NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
567072 | 2m8c | 19242 | cing | 4-filtered-FRED | STAR | entry | full | 1742 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m8c # This FRED archive file contains, for PDB entry <2m8c>: # # - 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_2m8c _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2m8c _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 26224.21 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 $Cationic_amino_acid_ABC_transporter__periplasmic_binding_protein A . 1 1 stop_ save_ save_Cationic_amino_acid_ABC_transporter__periplasmic_binding_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Cationic amino acid ABC transporter periplasmic binding protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GGMAIPQNIRIGTDPTYAPFESKNSQGELVGFDIDLAKELCKRINTQCTFVENPLDALIPSLKAKKIDAIMSSLSITEKRQQEIAFTDKLYAADSRLVVAKNSDIQPTVESLKGKRVGVLQGTTQETFGNEHWAPKGIEIVSYQGQDNIYSDLTAGRIDAAFQDEVAASEGFLKQPVGKDYKFGGPSVKDEKLFGVGTGMGLRKEDNELREALNKAFAEMRADGTYEKLAKKYFDFDVYGG _Entity.Number_of_monomers 241 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 GLY . 1 1 3 MET . 1 1 4 ALA . 1 1 5 ILE . 1 1 6 PRO . 1 1 7 GLN . 1 1 8 ASN . 1 1 9 ILE . 1 1 10 ARG . 1 1 11 ILE . 1 1 12 GLY . 1 1 13 THR . 1 1 14 ASP . 1 1 15 PRO . 1 1 16 THR . 1 1 17 TYR . 1 1 18 ALA . 1 1 19 PRO . 1 1 20 PHE . 1 1 21 GLU . 1 1 22 SER . 1 1 23 LYS . 1 1 24 ASN . 1 1 25 SER . 1 1 26 GLN . 1 1 27 GLY . 1 1 28 GLU . 1 1 29 LEU . 1 1 30 VAL . 1 1 31 GLY . 1 1 32 PHE . 1 1 33 ASP . 1 1 34 ILE . 1 1 35 ASP . 1 1 36 LEU . 1 1 37 ALA . 1 1 38 LYS . 1 1 39 GLU . 1 1 40 LEU . 1 1 41 CYS . 1 1 42 LYS . 1 1 43 ARG . 1 1 44 ILE . 1 1 45 ASN . 1 1 46 THR . 1 1 47 GLN . 1 1 48 CYS . 1 1 49 THR . 1 1 50 PHE . 1 1 51 VAL . 1 1 52 GLU . 1 1 53 ASN . 1 1 54 PRO . 1 1 55 LEU . 1 1 56 ASP . 1 1 57 ALA . 1 1 58 LEU . 1 1 59 ILE . 1 1 60 PRO . 1 1 61 SER . 1 1 62 LEU . 1 1 63 LYS . 1 1 64 ALA . 1 1 65 LYS . 1 1 66 LYS . 1 1 67 ILE . 1 1 68 ASP . 1 1 69 ALA . 1 1 70 ILE . 1 1 71 MET . 1 1 72 SER . 1 1 73 SER . 1 1 74 LEU . 1 1 75 SER . 1 1 76 ILE . 1 1 77 THR . 1 1 78 GLU . 1 1 79 LYS . 1 1 80 ARG . 1 1 81 GLN . 1 1 82 GLN . 1 1 83 GLU . 1 1 84 ILE . 1 1 85 ALA . 1 1 86 PHE . 1 1 87 THR . 1 1 88 ASP . 1 1 89 LYS . 1 1 90 LEU . 1 1 91 TYR . 1 1 92 ALA . 1 1 93 ALA . 1 1 94 ASP . 1 1 95 SER . 1 1 96 ARG . 1 1 97 LEU . 1 1 98 VAL . 1 1 99 VAL . 1 1 100 ALA . 1 1 101 LYS . 1 1 102 ASN . 1 1 103 SER . 1 1 104 ASP . 1 1 105 ILE . 1 1 106 GLN . 1 1 107 PRO . 1 1 108 THR . 1 1 109 VAL . 1 1 110 GLU . 1 1 111 SER . 1 1 112 LEU . 1 1 113 LYS . 1 1 114 GLY . 1 1 115 LYS . 1 1 116 ARG . 1 1 117 VAL . 1 1 118 GLY . 1 1 119 VAL . 1 1 120 LEU . 1 1 121 GLN . 1 1 122 GLY . 1 1 123 THR . 1 1 124 THR . 1 1 125 GLN . 1 1 126 GLU . 1 1 127 THR . 1 1 128 PHE . 1 1 129 GLY . 1 1 130 ASN . 1 1 131 GLU . 1 1 132 HIS . 1 1 133 TRP . 1 1 134 ALA . 1 1 135 PRO . 1 1 136 LYS . 1 1 137 GLY . 1 1 138 ILE . 1 1 139 GLU . 1 1 140 ILE . 1 1 141 VAL . 1 1 142 SER . 1 1 143 TYR . 1 1 144 GLN . 1 1 145 GLY . 1 1 146 GLN . 1 1 147 ASP . 1 1 148 ASN . 1 1 149 ILE . 1 1 150 TYR . 1 1 151 SER . 1 1 152 ASP . 1 1 153 LEU . 1 1 154 THR . 1 1 155 ALA . 1 1 156 GLY . 1 1 157 ARG . 1 1 158 ILE . 1 1 159 ASP . 1 1 160 ALA . 1 1 161 ALA . 1 1 162 PHE . 1 1 163 GLN . 1 1 164 ASP . 1 1 165 GLU . 1 1 166 VAL . 1 1 167 ALA . 1 1 168 ALA . 1 1 169 SER . 1 1 170 GLU . 1 1 171 GLY . 1 1 172 PHE . 1 1 173 LEU . 1 1 174 LYS . 1 1 175 GLN . 1 1 176 PRO . 1 1 177 VAL . 1 1 178 GLY . 1 1 179 LYS . 1 1 180 ASP . 1 1 181 TYR . 1 1 182 LYS . 1 1 183 PHE . 1 1 184 GLY . 1 1 185 GLY . 1 1 186 PRO . 1 1 187 SER . 1 1 188 VAL . 1 1 189 LYS . 1 1 190 ASP . 1 1 191 GLU . 1 1 192 LYS . 1 1 193 LEU . 1 1 194 PHE . 1 1 195 GLY . 1 1 196 VAL . 1 1 197 GLY . 1 1 198 THR . 1 1 199 GLY . 1 1 200 MET . 1 1 201 GLY . 1 1 202 LEU . 1 1 203 ARG . 1 1 204 LYS . 1 1 205 GLU . 1 1 206 ASP . 1 1 207 ASN . 1 1 208 GLU . 1 1 209 LEU . 1 1 210 ARG . 1 1 211 GLU . 1 1 212 ALA . 1 1 213 LEU . 1 1 214 ASN . 1 1 215 LYS . 1 1 216 ALA . 1 1 217 PHE . 1 1 218 ALA . 1 1 219 GLU . 1 1 220 MET . 1 1 221 ARG . 1 1 222 ALA . 1 1 223 ASP . 1 1 224 GLY . 1 1 225 THR . 1 1 226 TYR . 1 1 227 GLU . 1 1 228 LYS . 1 1 229 LEU . 1 1 230 ALA . 1 1 231 LYS . 1 1 232 LYS . 1 1 233 TYR . 1 1 234 PHE . 1 1 235 ASP . 1 1 236 PHE . 1 1 237 ASP . 1 1 238 VAL . 1 1 239 TYR . 1 1 240 GLY . 1 1 241 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 GLY 2 2 1 1 MET 3 3 1 1 ALA 4 4 1 1 ILE 5 5 1 1 PRO 6 6 1 1 GLN 7 7 1 1 ASN 8 8 1 1 ILE 9 9 1 1 ARG 10 10 1 1 ILE 11 11 1 1 GLY 12 12 1 1 THR 13 13 1 1 ASP 14 14 1 1 PRO 15 15 1 1 THR 16 16 1 1 TYR 17 17 1 1 ALA 18 18 1 1 PRO 19 19 1 1 PHE 20 20 1 1 GLU 21 21 1 1 SER 22 22 1 1 LYS 23 23 1 1 ASN 24 24 1 1 SER 25 25 1 1 GLN 26 26 1 1 GLY 27 27 1 1 GLU 28 28 1 1 LEU 29 29 1 1 VAL 30 30 1 1 GLY 31 31 1 1 PHE 32 32 1 1 ASP 33 33 1 1 ILE 34 34 1 1 ASP 35 35 1 1 LEU 36 36 1 1 ALA 37 37 1 1 LYS 38 38 1 1 GLU 39 39 1 1 LEU 40 40 1 1 CYS 41 41 1 1 LYS 42 42 1 1 ARG 43 43 1 1 ILE 44 44 1 1 ASN 45 45 1 1 THR 46 46 1 1 GLN 47 47 1 1 CYS 48 48 1 1 THR 49 49 1 1 PHE 50 50 1 1 VAL 51 51 1 1 GLU 52 52 1 1 ASN 53 53 1 1 PRO 54 54 1 1 LEU 55 55 1 1 ASP 56 56 1 1 ALA 57 57 1 1 LEU 58 58 1 1 ILE 59 59 1 1 PRO 60 60 1 1 SER 61 61 1 1 LEU 62 62 1 1 LYS 63 63 1 1 ALA 64 64 1 1 LYS 65 65 1 1 LYS 66 66 1 1 ILE 67 67 1 1 ASP 68 68 1 1 ALA 69 69 1 1 ILE 70 70 1 1 MET 71 71 1 1 SER 72 72 1 1 SER 73 73 1 1 LEU 74 74 1 1 SER 75 75 1 1 ILE 76 76 1 1 THR 77 77 1 1 GLU 78 78 1 1 LYS 79 79 1 1 ARG 80 80 1 1 GLN 81 81 1 1 GLN 82 82 1 1 GLU 83 83 1 1 ILE 84 84 1 1 ALA 85 85 1 1 PHE 86 86 1 1 THR 87 87 1 1 ASP 88 88 1 1 LYS 89 89 1 1 LEU 90 90 1 1 TYR 91 91 1 1 ALA 92 92 1 1 ALA 93 93 1 1 ASP 94 94 1 1 SER 95 95 1 1 ARG 96 96 1 1 LEU 97 97 1 1 VAL 98 98 1 1 VAL 99 99 1 1 ALA 100 100 1 1 LYS 101 101 1 1 ASN 102 102 1 1 SER 103 103 1 1 ASP 104 104 1 1 ILE 105 105 1 1 GLN 106 106 1 1 PRO 107 107 1 1 THR 108 108 1 1 VAL 109 109 1 1 GLU 110 110 1 1 SER 111 111 1 1 LEU 112 112 1 1 LYS 113 113 1 1 GLY 114 114 1 1 LYS 115 115 1 1 ARG 116 116 1 1 VAL 117 117 1 1 GLY 118 118 1 1 VAL 119 119 1 1 LEU 120 120 1 1 GLN 121 121 1 1 GLY 122 122 1 1 THR 123 123 1 1 THR 124 124 1 1 GLN 125 125 1 1 GLU 126 126 1 1 THR 127 127 1 1 PHE 128 128 1 1 GLY 129 129 1 1 ASN 130 130 1 1 GLU 131 131 1 1 HIS 132 132 1 1 TRP 133 133 1 1 ALA 134 134 1 1 PRO 135 135 1 1 LYS 136 136 1 1 GLY 137 137 1 1 ILE 138 138 1 1 GLU 139 139 1 1 ILE 140 140 1 1 VAL 141 141 1 1 SER 142 142 1 1 TYR 143 143 1 1 GLN 144 144 1 1 GLY 145 145 1 1 GLN 146 146 1 1 ASP 147 147 1 1 ASN 148 148 1 1 ILE 149 149 1 1 TYR 150 150 1 1 SER 151 151 1 1 ASP 152 152 1 1 LEU 153 153 1 1 THR 154 154 1 1 ALA 155 155 1 1 GLY 156 156 1 1 ARG 157 157 1 1 ILE 158 158 1 1 ASP 159 159 1 1 ALA 160 160 1 1 ALA 161 161 1 1 PHE 162 162 1 1 GLN 163 163 1 1 ASP 164 164 1 1 GLU 165 165 1 1 VAL 166 166 1 1 ALA 167 167 1 1 ALA 168 168 1 1 SER 169 169 1 1 GLU 170 170 1 1 GLY 171 171 1 1 PHE 172 172 1 1 LEU 173 173 1 1 LYS 174 174 1 1 GLN 175 175 1 1 PRO 176 176 1 1 VAL 177 177 1 1 GLY 178 178 1 1 LYS 179 179 1 1 ASP 180 180 1 1 TYR 181 181 1 1 LYS 182 182 1 1 PHE 183 183 1 1 GLY 184 184 1 1 GLY 185 185 1 1 PRO 186 186 1 1 SER 187 187 1 1 VAL 188 188 1 1 LYS 189 189 1 1 ASP 190 190 1 1 GLU 191 191 1 1 LYS 192 192 1 1 LEU 193 193 1 1 PHE 194 194 1 1 GLY 195 195 1 1 VAL 196 196 1 1 GLY 197 197 1 1 THR 198 198 1 1 GLY 199 199 1 1 MET 200 200 1 1 GLY 201 201 1 1 LEU 202 202 1 1 ARG 203 203 1 1 LYS 204 204 1 1 GLU 205 205 1 1 ASP 206 206 1 1 ASN 207 207 1 1 GLU 208 208 1 1 LEU 209 209 1 1 ARG 210 210 1 1 GLU 211 211 1 1 ALA 212 212 1 1 LEU 213 213 1 1 ASN 214 214 1 1 LYS 215 215 1 1 ALA 216 216 1 1 PHE 217 217 1 1 ALA 218 218 1 1 GLU 219 219 1 1 MET 220 220 1 1 ARG 221 221 1 1 ALA 222 222 1 1 ASP 223 223 1 1 GLY 224 224 1 1 THR 225 225 1 1 TYR 226 226 1 1 GLU 227 227 1 1 LYS 228 228 1 1 LEU 229 229 1 1 ALA 230 230 1 1 LYS 231 231 1 1 LYS 232 232 1 1 TYR 233 233 1 1 PHE 234 234 1 1 ASP 235 235 1 1 PHE 236 236 1 1 ASP 237 237 1 1 VAL 238 238 1 1 TYR 239 239 1 1 GLY 240 240 1 1 GLY 241 241 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 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 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 7 GLN H . 7 . HN 1 1 1 1 2 1 1 8 ASN H . 8 . HN 1 1 2 1 1 1 1 8 ASN H . 8 . HN 1 1 2 1 2 1 1 9 ILE H . 9 . HN 1 1 3 1 1 1 1 8 ASN H . 8 . HN 1 1 3 1 2 1 1 47 GLN H . 47 . HN 1 1 4 1 1 1 1 9 ILE H . 9 . HN 1 1 4 1 2 1 1 47 GLN H . 47 . HN 1 1 5 1 1 1 1 11 ILE H . 11 . HN 1 1 5 1 2 1 1 49 THR H . 49 . HN 1 1 6 1 1 1 1 11 ILE H . 11 . HN 1 1 6 1 2 1 1 50 PHE H . 50 . HN 1 1 7 1 1 1 1 11 ILE H . 11 . HN 1 1 7 1 2 1 1 12 GLY H . 12 . HN 1 1 8 1 1 1 1 12 GLY H . 12 . HN 1 1 8 1 2 1 1 69 ALA H . 69 . HN 1 1 9 1 1 1 1 12 GLY H . 12 . HN 1 1 9 1 2 1 1 71 MET H . 71 . HN 1 1 10 1 1 1 1 13 THR H . 13 . HN 1 1 10 1 2 1 1 51 VAL H . 51 . HN 1 1 11 1 1 1 1 14 ASP H . 14 . HN 1 1 11 1 2 1 1 71 MET H . 71 . HN 1 1 12 1 1 1 1 16 THR H . 16 . HN 1 1 12 1 2 1 1 17 TYR H . 17 . HN 1 1 13 1 1 1 1 17 TYR H . 17 . HN 1 1 13 1 2 1 1 20 PHE H . 20 . HN 1 1 14 1 1 1 1 17 TYR H . 17 . HN 1 1 14 1 2 1 1 21 GLU H . 21 . HN 1 1 15 1 1 1 1 17 TYR H . 17 . HN 1 1 15 1 2 1 1 22 SER H . 22 . HN 1 1 16 1 1 1 1 18 ALA H . 18 . HN 1 1 16 1 2 1 1 20 PHE H . 20 . HN 1 1 17 1 1 1 1 20 PHE H . 20 . HN 1 1 17 1 2 1 1 21 GLU H . 21 . HN 1 1 18 1 1 1 1 18 ALA H . 18 . HN 1 1 18 1 2 1 1 21 GLU H . 21 . HN 1 1 19 1 1 1 1 21 GLU H . 21 . HN 1 1 19 1 2 1 1 22 SER H . 22 . HN 1 1 20 1 1 1 1 22 SER H . 22 . HN 1 1 20 1 2 1 1 23 LYS H . 23 . HN 1 1 21 1 1 1 1 22 SER H . 22 . HN 1 1 21 1 2 1 1 30 VAL H . 30 . HN 1 1 22 1 1 1 1 23 LYS H . 23 . HN 1 1 22 1 2 1 1 24 ASN H . 24 . HN 1 1 23 1 1 1 1 24 ASN H . 24 . HN 1 1 23 1 2 1 1 26 GLN H . 26 . HN 1 1 24 1 1 1 1 24 ASN H . 24 . HN 1 1 24 1 2 1 1 27 GLY H . 27 . HN 1 1 25 1 1 1 1 24 ASN H . 24 . HN 1 1 25 1 2 1 1 28 GLU H . 28 . HN 1 1 26 1 1 1 1 24 ASN H . 24 . HN 1 1 26 1 2 1 1 29 LEU H . 29 . HN 1 1 27 1 1 1 1 26 GLN H . 26 . HN 1 1 27 1 2 1 1 27 GLY H . 27 . HN 1 1 28 1 1 1 1 26 GLN H . 26 . HN 1 1 28 1 2 1 1 28 GLU H . 28 . HN 1 1 29 1 1 1 1 27 GLY H . 27 . HN 1 1 29 1 2 1 1 28 GLU H . 28 . HN 1 1 30 1 1 1 1 28 GLU H . 28 . HN 1 1 30 1 2 1 1 29 LEU H . 29 . HN 1 1 31 1 1 1 1 29 LEU H . 29 . HN 1 1 31 1 2 1 1 30 VAL H . 30 . HN 1 1 32 1 1 1 1 23 LYS H . 23 . HN 1 1 32 1 2 1 1 30 VAL H . 30 . HN 1 1 33 1 1 1 1 24 ASN H . 24 . HN 1 1 33 1 2 1 1 30 VAL H . 30 . HN 1 1 34 1 1 1 1 30 VAL H . 30 . HN 1 1 34 1 2 1 1 31 GLY H . 31 . HN 1 1 35 1 1 1 1 22 SER H . 22 . HN 1 1 35 1 2 1 1 31 GLY H . 31 . HN 1 1 36 1 1 1 1 31 GLY H . 31 . HN 1 1 36 1 2 1 1 32 PHE H . 32 . HN 1 1 37 1 1 1 1 32 PHE H . 32 . HN 1 1 37 1 2 1 1 33 ASP H . 33 . HN 1 1 38 1 1 1 1 33 ASP H . 33 . HN 1 1 38 1 2 1 1 34 ILE H . 34 . HN 1 1 39 1 1 1 1 34 ILE H . 34 . HN 1 1 39 1 2 1 1 35 ASP H . 35 . HN 1 1 40 1 1 1 1 33 ASP H . 33 . HN 1 1 40 1 2 1 1 35 ASP H . 35 . HN 1 1 41 1 1 1 1 35 ASP H . 35 . HN 1 1 41 1 2 1 1 38 LYS H . 38 . HN 1 1 42 1 1 1 1 36 LEU H . 36 . HN 1 1 42 1 2 1 1 37 ALA H . 37 . HN 1 1 43 1 1 1 1 37 ALA H . 37 . HN 1 1 43 1 2 1 1 38 LYS H . 38 . HN 1 1 44 1 1 1 1 38 LYS H . 38 . HN 1 1 44 1 2 1 1 39 GLU H . 39 . HN 1 1 45 1 1 1 1 36 LEU H . 36 . HN 1 1 45 1 2 1 1 39 GLU H . 39 . HN 1 1 46 1 1 1 1 39 GLU H . 39 . HN 1 1 46 1 2 1 1 40 LEU H . 40 . HN 1 1 47 1 1 1 1 41 CYS H . 41 . HN 1 1 47 1 2 1 1 42 LYS H . 42 . HN 1 1 48 1 1 1 1 42 LYS H . 42 . HN 1 1 48 1 2 1 1 45 ASN H . 45 . HN 1 1 49 1 1 1 1 42 LYS H . 42 . HN 1 1 49 1 2 1 1 43 ARG H . 43 . HN 1 1 50 1 1 1 1 43 ARG H . 43 . HN 1 1 50 1 2 1 1 44 ILE H . 44 . HN 1 1 51 1 1 1 1 43 ARG H . 43 . HN 1 1 51 1 2 1 1 45 ASN H . 45 . HN 1 1 52 1 1 1 1 43 ARG H . 43 . HN 1 1 52 1 2 1 1 46 THR H . 46 . HN 1 1 53 1 1 1 1 41 CYS H . 41 . HN 1 1 53 1 2 1 1 44 ILE H . 44 . HN 1 1 54 1 1 1 1 45 ASN H . 45 . HN 1 1 54 1 2 1 1 46 THR H . 46 . HN 1 1 55 1 1 1 1 44 ILE H . 44 . HN 1 1 55 1 2 1 1 46 THR H . 46 . HN 1 1 56 1 1 1 1 48 CYS H . 48 . HN 1 1 56 1 2 1 1 49 THR H . 49 . HN 1 1 57 1 1 1 1 49 THR H . 49 . HN 1 1 57 1 2 1 1 50 PHE H . 50 . HN 1 1 58 1 1 1 1 50 PHE H . 50 . HN 1 1 58 1 2 1 1 51 VAL H . 51 . HN 1 1 59 1 1 1 1 51 VAL H . 51 . HN 1 1 59 1 2 1 1 52 GLU H . 52 . HN 1 1 60 1 1 1 1 52 GLU H . 52 . HN 1 1 60 1 2 1 1 53 ASN H . 53 . HN 1 1 61 1 1 1 1 13 THR H . 13 . HN 1 1 61 1 2 1 1 53 ASN H . 53 . HN 1 1 62 1 1 1 1 55 LEU H . 55 . HN 1 1 62 1 2 1 1 56 ASP H . 56 . HN 1 1 63 1 1 1 1 56 ASP H . 56 . HN 1 1 63 1 2 1 1 57 ALA H . 57 . HN 1 1 64 1 1 1 1 56 ASP H . 56 . HN 1 1 64 1 2 1 1 58 LEU H . 58 . HN 1 1 65 1 1 1 1 57 ALA H . 57 . HN 1 1 65 1 2 1 1 58 LEU H . 58 . HN 1 1 66 1 1 1 1 57 ALA H . 57 . HN 1 1 66 1 2 1 1 59 ILE H . 59 . HN 1 1 67 1 1 1 1 58 LEU H . 58 . HN 1 1 67 1 2 1 1 59 ILE H . 59 . HN 1 1 68 1 1 1 1 61 SER H . 61 . HN 1 1 68 1 2 1 1 62 LEU H . 62 . HN 1 1 69 1 1 1 1 62 LEU H . 62 . HN 1 1 69 1 2 1 1 63 LYS H . 63 . HN 1 1 70 1 1 1 1 61 SER H . 61 . HN 1 1 70 1 2 1 1 63 LYS H . 63 . HN 1 1 71 1 1 1 1 63 LYS H . 63 . HN 1 1 71 1 2 1 1 64 ALA H . 64 . HN 1 1 72 1 1 1 1 63 LYS H . 63 . HN 1 1 72 1 2 1 1 65 LYS H . 65 . HN 1 1 73 1 1 1 1 61 SER H . 61 . HN 1 1 73 1 2 1 1 64 ALA H . 64 . HN 1 1 74 1 1 1 1 64 ALA H . 64 . HN 1 1 74 1 2 1 1 67 ILE H . 67 . HN 1 1 75 1 1 1 1 65 LYS H . 65 . HN 1 1 75 1 2 1 1 66 LYS H . 66 . HN 1 1 76 1 1 1 1 66 LYS H . 66 . HN 1 1 76 1 2 1 1 67 ILE H . 67 . HN 1 1 77 1 1 1 1 65 LYS H . 65 . HN 1 1 77 1 2 1 1 67 ILE H . 67 . HN 1 1 78 1 1 1 1 67 ILE H . 67 . HN 1 1 78 1 2 1 1 68 ASP H . 68 . HN 1 1 79 1 1 1 1 68 ASP H . 68 . HN 1 1 79 1 2 1 1 69 ALA H . 69 . HN 1 1 80 1 1 1 1 69 ALA H . 69 . HN 1 1 80 1 2 1 1 70 ILE H . 70 . HN 1 1 81 1 1 1 1 71 MET H . 71 . HN 1 1 81 1 2 1 1 72 SER H . 72 . HN 1 1 82 1 1 1 1 74 LEU H . 74 . HN 1 1 82 1 2 1 1 75 SER H . 75 . HN 1 1 83 1 1 1 1 75 SER H . 75 . HN 1 1 83 1 2 1 1 76 ILE H . 76 . HN 1 1 84 1 1 1 1 76 ILE H . 76 . HN 1 1 84 1 2 1 1 77 THR H . 77 . HN 1 1 85 1 1 1 1 76 ILE H . 76 . HN 1 1 85 1 2 1 1 196 VAL H . 196 . HN 1 1 86 1 1 1 1 76 ILE H . 76 . HN 1 1 86 1 2 1 1 197 GLY H . 197 . HN 1 1 87 1 1 1 1 77 THR H . 77 . HN 1 1 87 1 2 1 1 78 GLU H . 78 . HN 1 1 88 1 1 1 1 77 THR H . 77 . HN 1 1 88 1 2 1 1 79 LYS H . 79 . HN 1 1 89 1 1 1 1 77 THR H . 77 . HN 1 1 89 1 2 1 1 80 ARG H . 80 . HN 1 1 90 1 1 1 1 77 THR H . 77 . HN 1 1 90 1 2 1 1 81 GLN H . 81 . HN 1 1 91 1 1 1 1 78 GLU H . 78 . HN 1 1 91 1 2 1 1 79 LYS H . 79 . HN 1 1 92 1 1 1 1 78 GLU H . 78 . HN 1 1 92 1 2 1 1 80 ARG H . 80 . HN 1 1 93 1 1 1 1 79 LYS H . 79 . HN 1 1 93 1 2 1 1 80 ARG H . 80 . HN 1 1 94 1 1 1 1 80 ARG H . 80 . HN 1 1 94 1 2 1 1 81 GLN H . 81 . HN 1 1 95 1 1 1 1 81 GLN H . 81 . HN 1 1 95 1 2 1 1 82 GLN H . 82 . HN 1 1 96 1 1 1 1 81 GLN H . 81 . HN 1 1 96 1 2 1 1 83 GLU H . 83 . HN 1 1 97 1 1 1 1 81 GLN H . 81 . HN 1 1 97 1 2 1 1 84 ILE H . 84 . HN 1 1 98 1 1 1 1 82 GLN H . 82 . HN 1 1 98 1 2 1 1 83 GLU H . 83 . HN 1 1 99 1 1 1 1 82 GLN H . 82 . HN 1 1 99 1 2 1 1 84 ILE H . 84 . HN 1 1 100 1 1 1 1 83 GLU H . 83 . HN 1 1 100 1 2 1 1 84 ILE H . 84 . HN 1 1 101 1 1 1 1 85 ALA H . 85 . HN 1 1 101 1 2 1 1 86 PHE H . 86 . HN 1 1 102 1 1 1 1 86 PHE H . 86 . HN 1 1 102 1 2 1 1 87 THR H . 87 . HN 1 1 103 1 1 1 1 88 ASP H . 88 . HN 1 1 103 1 2 1 1 214 ASN H . 214 . HN 1 1 104 1 1 1 1 88 ASP H . 88 . HN 1 1 104 1 2 1 1 217 PHE H . 217 . HN 1 1 105 1 1 1 1 87 THR H . 87 . HN 1 1 105 1 2 1 1 89 LYS H . 89 . HN 1 1 106 1 1 1 1 88 ASP H . 88 . HN 1 1 106 1 2 1 1 89 LYS H . 89 . HN 1 1 107 1 1 1 1 90 LEU H . 90 . HN 1 1 107 1 2 1 1 91 TYR H . 91 . HN 1 1 108 1 1 1 1 90 LEU H . 90 . HN 1 1 108 1 2 1 1 200 MET H . 200 . HN 1 1 109 1 1 1 1 91 TYR H . 91 . HN 1 1 109 1 2 1 1 92 ALA H . 92 . HN 1 1 110 1 1 1 1 91 TYR H . 91 . HN 1 1 110 1 2 1 1 198 THR H . 198 . HN 1 1 111 1 1 1 1 91 TYR H . 91 . HN 1 1 111 1 2 1 1 199 GLY H . 199 . HN 1 1 112 1 1 1 1 92 ALA H . 92 . HN 1 1 112 1 2 1 1 93 ALA H . 93 . HN 1 1 113 1 1 1 1 92 ALA H . 92 . HN 1 1 113 1 2 1 1 94 ASP H . 94 . HN 1 1 114 1 1 1 1 93 ALA H . 93 . HN 1 1 114 1 2 1 1 94 ASP H . 94 . HN 1 1 115 1 1 1 1 93 ALA H . 93 . HN 1 1 115 1 2 1 1 197 GLY H . 197 . HN 1 1 116 1 1 1 1 93 ALA H . 93 . HN 1 1 116 1 2 1 1 198 THR H . 198 . HN 1 1 117 1 1 1 1 94 ASP H . 94 . HN 1 1 117 1 2 1 1 95 SER H . 95 . HN 1 1 118 1 1 1 1 95 SER H . 95 . HN 1 1 118 1 2 1 1 96 ARG H . 96 . HN 1 1 119 1 1 1 1 96 ARG H . 96 . HN 1 1 119 1 2 1 1 163 GLN H . 163 . HN 1 1 120 1 1 1 1 96 ARG H . 96 . HN 1 1 120 1 2 1 1 165 GLU H . 165 . HN 1 1 121 1 1 1 1 96 ARG H . 96 . HN 1 1 121 1 2 1 1 188 VAL H . 188 . HN 1 1 122 1 1 1 1 97 LEU H . 97 . HN 1 1 122 1 2 1 1 98 VAL H . 98 . HN 1 1 123 1 1 1 1 97 LEU H . 97 . HN 1 1 123 1 2 1 1 163 GLN H . 163 . HN 1 1 124 1 1 1 1 98 VAL H . 98 . HN 1 1 124 1 2 1 1 99 VAL H . 99 . HN 1 1 125 1 1 1 1 98 VAL H . 98 . HN 1 1 125 1 2 1 1 161 ALA H . 161 . HN 1 1 126 1 1 1 1 98 VAL H . 98 . HN 1 1 126 1 2 1 1 163 GLN H . 163 . HN 1 1 127 1 1 1 1 99 VAL H . 99 . HN 1 1 127 1 2 1 1 100 ALA H . 100 . HN 1 1 128 1 1 1 1 99 VAL H . 99 . HN 1 1 128 1 2 1 1 161 ALA H . 161 . HN 1 1 129 1 1 1 1 99 VAL H . 99 . HN 1 1 129 1 2 1 1 182 LYS H . 182 . HN 1 1 130 1 1 1 1 100 ALA H . 100 . HN 1 1 130 1 2 1 1 101 LYS H . 101 . HN 1 1 131 1 1 1 1 100 ALA H . 100 . HN 1 1 131 1 2 1 1 103 SER H . 103 . HN 1 1 132 1 1 1 1 103 SER H . 103 . HN 1 1 132 1 2 1 1 104 ASP H . 104 . HN 1 1 133 1 1 1 1 105 ILE H . 105 . HN 1 1 133 1 2 1 1 106 GLN H . 106 . HN 1 1 134 1 1 1 1 106 GLN H . 106 . HN 1 1 134 1 2 1 1 108 THR H . 108 . HN 1 1 135 1 1 1 1 108 THR H . 108 . HN 1 1 135 1 2 1 1 112 LEU H . 112 . HN 1 1 136 1 1 1 1 108 THR H . 108 . HN 1 1 136 1 2 1 1 109 VAL H . 109 . HN 1 1 137 1 1 1 1 109 VAL H . 109 . HN 1 1 137 1 2 1 1 110 GLU H . 110 . HN 1 1 138 1 1 1 1 109 VAL H . 109 . HN 1 1 138 1 2 1 1 112 LEU H . 112 . HN 1 1 139 1 1 1 1 110 GLU H . 110 . HN 1 1 139 1 2 1 1 111 SER H . 111 . HN 1 1 140 1 1 1 1 108 THR H . 108 . HN 1 1 140 1 2 1 1 111 SER H . 111 . HN 1 1 141 1 1 1 1 110 GLU H . 110 . HN 1 1 141 1 2 1 1 112 LEU H . 112 . HN 1 1 142 1 1 1 1 111 SER H . 111 . HN 1 1 142 1 2 1 1 112 LEU H . 112 . HN 1 1 143 1 1 1 1 112 LEU H . 112 . HN 1 1 143 1 2 1 1 113 LYS H . 113 . HN 1 1 144 1 1 1 1 113 LYS H . 113 . HN 1 1 144 1 2 1 1 114 GLY H . 114 . HN 1 1 145 1 1 1 1 113 LYS H . 113 . HN 1 1 145 1 2 1 1 115 LYS H . 115 . HN 1 1 146 1 1 1 1 114 GLY H . 114 . HN 1 1 146 1 2 1 1 138 ILE H . 138 . HN 1 1 147 1 1 1 1 114 GLY H . 114 . HN 1 1 147 1 2 1 1 139 GLU H . 139 . HN 1 1 148 1 1 1 1 115 LYS H . 115 . HN 1 1 148 1 2 1 1 116 ARG H . 116 . HN 1 1 149 1 1 1 1 116 ARG H . 116 . HN 1 1 149 1 2 1 1 117 VAL H . 117 . HN 1 1 150 1 1 1 1 116 ARG H . 116 . HN 1 1 150 1 2 1 1 159 ASP H . 159 . HN 1 1 151 1 1 1 1 116 ARG H . 116 . HN 1 1 151 1 2 1 1 160 ALA H . 160 . HN 1 1 152 1 1 1 1 117 VAL H . 117 . HN 1 1 152 1 2 1 1 118 GLY H . 118 . HN 1 1 153 1 1 1 1 117 VAL H . 117 . HN 1 1 153 1 2 1 1 139 GLU H . 139 . HN 1 1 154 1 1 1 1 117 VAL H . 117 . HN 1 1 154 1 2 1 1 141 VAL H . 141 . HN 1 1 155 1 1 1 1 118 GLY H . 118 . HN 1 1 155 1 2 1 1 119 VAL H . 119 . HN 1 1 156 1 1 1 1 118 GLY H . 118 . HN 1 1 156 1 2 1 1 162 PHE H . 162 . HN 1 1 157 1 1 1 1 119 VAL H . 119 . HN 1 1 157 1 2 1 1 143 TYR H . 143 . HN 1 1 158 1 1 1 1 119 VAL H . 119 . HN 1 1 158 1 2 1 1 120 LEU H . 120 . HN 1 1 159 1 1 1 1 120 LEU H . 120 . HN 1 1 159 1 2 1 1 121 GLN H . 121 . HN 1 1 160 1 1 1 1 121 GLN H . 121 . HN 1 1 160 1 2 1 1 143 TYR H . 143 . HN 1 1 161 1 1 1 1 121 GLN H . 121 . HN 1 1 161 1 2 1 1 145 GLY H . 145 . HN 1 1 162 1 1 1 1 122 GLY H . 122 . HN 1 1 162 1 2 1 1 123 THR H . 123 . HN 1 1 163 1 1 1 1 122 GLY H . 122 . HN 1 1 163 1 2 1 1 127 THR H . 127 . HN 1 1 164 1 1 1 1 123 THR H . 123 . HN 1 1 164 1 2 1 1 125 GLN H . 125 . HN 1 1 165 1 1 1 1 123 THR H . 123 . HN 1 1 165 1 2 1 1 126 GLU H . 126 . HN 1 1 166 1 1 1 1 123 THR H . 123 . HN 1 1 166 1 2 1 1 124 THR H . 124 . HN 1 1 167 1 1 1 1 124 THR H . 124 . HN 1 1 167 1 2 1 1 125 GLN H . 125 . HN 1 1 168 1 1 1 1 125 GLN H . 125 . HN 1 1 168 1 2 1 1 126 GLU H . 126 . HN 1 1 169 1 1 1 1 120 LEU H . 120 . HN 1 1 169 1 2 1 1 126 GLU H . 126 . HN 1 1 170 1 1 1 1 126 GLU H . 126 . HN 1 1 170 1 2 1 1 127 THR H . 127 . HN 1 1 171 1 1 1 1 123 THR H . 123 . HN 1 1 171 1 2 1 1 127 THR H . 127 . HN 1 1 172 1 1 1 1 127 THR H . 127 . HN 1 1 172 1 2 1 1 128 PHE H . 128 . HN 1 1 173 1 1 1 1 130 ASN H . 130 . HN 1 1 173 1 2 1 1 131 GLU H . 131 . HN 1 1 174 1 1 1 1 129 GLY H . 129 . HN 1 1 174 1 2 1 1 131 GLU H . 131 . HN 1 1 175 1 1 1 1 132 HIS H . 132 . HN 1 1 175 1 2 1 1 134 ALA H . 134 . HN 1 1 176 1 1 1 1 131 GLU H . 131 . HN 1 1 176 1 2 1 1 133 TRP H . 133 . HN 1 1 177 1 1 1 1 132 HIS H . 132 . HN 1 1 177 1 2 1 1 133 TRP H . 133 . HN 1 1 178 1 1 1 1 133 TRP H . 133 . HN 1 1 178 1 2 1 1 134 ALA H . 134 . HN 1 1 179 1 1 1 1 131 GLU H . 131 . HN 1 1 179 1 2 1 1 134 ALA H . 134 . HN 1 1 180 1 1 1 1 134 ALA H . 134 . HN 1 1 180 1 2 1 1 138 ILE H . 138 . HN 1 1 181 1 1 1 1 136 LYS H . 136 . HN 1 1 181 1 2 1 1 137 GLY H . 137 . HN 1 1 182 1 1 1 1 136 LYS H . 136 . HN 1 1 182 1 2 1 1 138 ILE H . 138 . HN 1 1 183 1 1 1 1 137 GLY H . 137 . HN 1 1 183 1 2 1 1 138 ILE H . 138 . HN 1 1 184 1 1 1 1 115 LYS H . 115 . HN 1 1 184 1 2 1 1 139 GLU H . 139 . HN 1 1 185 1 1 1 1 138 ILE H . 138 . HN 1 1 185 1 2 1 1 139 GLU H . 139 . HN 1 1 186 1 1 1 1 117 VAL H . 117 . HN 1 1 186 1 2 1 1 140 ILE H . 140 . HN 1 1 187 1 1 1 1 139 GLU H . 139 . HN 1 1 187 1 2 1 1 140 ILE H . 140 . HN 1 1 188 1 1 1 1 141 VAL H . 141 . HN 1 1 188 1 2 1 1 142 SER H . 142 . HN 1 1 189 1 1 1 1 142 SER H . 142 . HN 1 1 189 1 2 1 1 143 TYR H . 143 . HN 1 1 190 1 1 1 1 144 GLN H . 144 . HN 1 1 190 1 2 1 1 145 GLY H . 145 . HN 1 1 191 1 1 1 1 143 TYR H . 143 . HN 1 1 191 1 2 1 1 145 GLY H . 145 . HN 1 1 192 1 1 1 1 145 GLY H . 145 . HN 1 1 192 1 2 1 1 146 GLN H . 146 . HN 1 1 193 1 1 1 1 146 GLN H . 146 . HN 1 1 193 1 2 1 1 147 ASP H . 147 . HN 1 1 194 1 1 1 1 147 ASP H . 147 . HN 1 1 194 1 2 1 1 148 ASN H . 148 . HN 1 1 195 1 1 1 1 148 ASN H . 148 . HN 1 1 195 1 2 1 1 149 ILE H . 149 . HN 1 1 196 1 1 1 1 145 GLY H . 145 . HN 1 1 196 1 2 1 1 149 ILE H . 149 . HN 1 1 197 1 1 1 1 146 GLN H . 146 . HN 1 1 197 1 2 1 1 149 ILE H . 149 . HN 1 1 198 1 1 1 1 147 ASP H . 147 . HN 1 1 198 1 2 1 1 149 ILE H . 149 . HN 1 1 199 1 1 1 1 149 ILE H . 149 . HN 1 1 199 1 2 1 1 150 TYR H . 150 . HN 1 1 200 1 1 1 1 149 ILE H . 149 . HN 1 1 200 1 2 1 1 151 SER H . 151 . HN 1 1 201 1 1 1 1 150 TYR H . 150 . HN 1 1 201 1 2 1 1 151 SER H . 151 . HN 1 1 202 1 1 1 1 151 SER H . 151 . HN 1 1 202 1 2 1 1 152 ASP H . 152 . HN 1 1 203 1 1 1 1 150 TYR H . 150 . HN 1 1 203 1 2 1 1 152 ASP H . 152 . HN 1 1 204 1 1 1 1 152 ASP H . 152 . HN 1 1 204 1 2 1 1 153 LEU H . 153 . HN 1 1 205 1 1 1 1 152 ASP H . 152 . HN 1 1 205 1 2 1 1 154 THR H . 154 . HN 1 1 206 1 1 1 1 150 TYR H . 150 . HN 1 1 206 1 2 1 1 153 LEU H . 153 . HN 1 1 207 1 1 1 1 151 SER H . 151 . HN 1 1 207 1 2 1 1 153 LEU H . 153 . HN 1 1 208 1 1 1 1 154 THR H . 154 . HN 1 1 208 1 2 1 1 155 ALA H . 155 . HN 1 1 209 1 1 1 1 153 LEU H . 153 . HN 1 1 209 1 2 1 1 155 ALA H . 155 . HN 1 1 210 1 1 1 1 155 ALA H . 155 . HN 1 1 210 1 2 1 1 156 GLY H . 156 . HN 1 1 211 1 1 1 1 155 ALA H . 155 . HN 1 1 211 1 2 1 1 157 ARG H . 157 . HN 1 1 212 1 1 1 1 155 ALA H . 155 . HN 1 1 212 1 2 1 1 158 ILE H . 158 . HN 1 1 213 1 1 1 1 154 THR H . 154 . HN 1 1 213 1 2 1 1 156 GLY H . 156 . HN 1 1 214 1 1 1 1 156 GLY H . 156 . HN 1 1 214 1 2 1 1 157 ARG H . 157 . HN 1 1 215 1 1 1 1 156 GLY H . 156 . HN 1 1 215 1 2 1 1 158 ILE H . 158 . HN 1 1 216 1 1 1 1 153 LEU H . 153 . HN 1 1 216 1 2 1 1 158 ILE H . 158 . HN 1 1 217 1 1 1 1 157 ARG H . 157 . HN 1 1 217 1 2 1 1 158 ILE H . 158 . HN 1 1 218 1 1 1 1 118 GLY H . 118 . HN 1 1 218 1 2 1 1 159 ASP H . 159 . HN 1 1 219 1 1 1 1 158 ILE H . 158 . HN 1 1 219 1 2 1 1 159 ASP H . 159 . HN 1 1 220 1 1 1 1 159 ASP H . 159 . HN 1 1 220 1 2 1 1 160 ALA H . 160 . HN 1 1 221 1 1 1 1 117 VAL H . 117 . HN 1 1 221 1 2 1 1 160 ALA H . 160 . HN 1 1 222 1 1 1 1 118 GLY H . 118 . HN 1 1 222 1 2 1 1 160 ALA H . 160 . HN 1 1 223 1 1 1 1 158 ILE H . 158 . HN 1 1 223 1 2 1 1 160 ALA H . 160 . HN 1 1 224 1 1 1 1 161 ALA H . 161 . HN 1 1 224 1 2 1 1 163 GLN H . 163 . HN 1 1 225 1 1 1 1 162 PHE H . 162 . HN 1 1 225 1 2 1 1 163 GLN H . 163 . HN 1 1 226 1 1 1 1 163 GLN H . 163 . HN 1 1 226 1 2 1 1 164 ASP H . 164 . HN 1 1 227 1 1 1 1 96 ARG H . 96 . HN 1 1 227 1 2 1 1 164 ASP H . 164 . HN 1 1 228 1 1 1 1 164 ASP H . 164 . HN 1 1 228 1 2 1 1 165 GLU H . 165 . HN 1 1 229 1 1 1 1 166 VAL H . 166 . HN 1 1 229 1 2 1 1 167 ALA H . 167 . HN 1 1 230 1 1 1 1 164 ASP H . 164 . HN 1 1 230 1 2 1 1 167 ALA H . 167 . HN 1 1 231 1 1 1 1 167 ALA H . 167 . HN 1 1 231 1 2 1 1 168 ALA H . 168 . HN 1 1 232 1 1 1 1 168 ALA H . 168 . HN 1 1 232 1 2 1 1 169 SER H . 169 . HN 1 1 233 1 1 1 1 168 ALA H . 168 . HN 1 1 233 1 2 1 1 170 GLU H . 170 . HN 1 1 234 1 1 1 1 169 SER H . 169 . HN 1 1 234 1 2 1 1 170 GLU H . 170 . HN 1 1 235 1 1 1 1 170 GLU H . 170 . HN 1 1 235 1 2 1 1 171 GLY H . 171 . HN 1 1 236 1 1 1 1 170 GLU H . 170 . HN 1 1 236 1 2 1 1 172 PHE H . 172 . HN 1 1 237 1 1 1 1 168 ALA H . 168 . HN 1 1 237 1 2 1 1 171 GLY H . 171 . HN 1 1 238 1 1 1 1 169 SER H . 169 . HN 1 1 238 1 2 1 1 171 GLY H . 171 . HN 1 1 239 1 1 1 1 171 GLY H . 171 . HN 1 1 239 1 2 1 1 172 PHE H . 172 . HN 1 1 240 1 1 1 1 172 PHE H . 172 . HN 1 1 240 1 2 1 1 173 LEU H . 173 . HN 1 1 241 1 1 1 1 172 PHE H . 172 . HN 1 1 241 1 2 1 1 174 LYS H . 174 . HN 1 1 242 1 1 1 1 172 PHE H . 172 . HN 1 1 242 1 2 1 1 175 GLN H . 175 . HN 1 1 243 1 1 1 1 171 GLY H . 171 . HN 1 1 243 1 2 1 1 173 LEU H . 173 . HN 1 1 244 1 1 1 1 173 LEU H . 173 . HN 1 1 244 1 2 1 1 174 LYS H . 174 . HN 1 1 245 1 1 1 1 174 LYS H . 174 . HN 1 1 245 1 2 1 1 175 GLN H . 175 . HN 1 1 246 1 1 1 1 173 LEU H . 173 . HN 1 1 246 1 2 1 1 175 GLN H . 175 . HN 1 1 247 1 1 1 1 175 GLN H . 175 . HN 1 1 247 1 2 1 1 177 VAL H . 177 . HN 1 1 248 1 1 1 1 177 VAL H . 177 . HN 1 1 248 1 2 1 1 178 GLY H . 178 . HN 1 1 249 1 1 1 1 177 VAL H . 177 . HN 1 1 249 1 2 1 1 179 LYS H . 179 . HN 1 1 250 1 1 1 1 178 GLY H . 178 . HN 1 1 250 1 2 1 1 179 LYS H . 179 . HN 1 1 251 1 1 1 1 178 GLY H . 178 . HN 1 1 251 1 2 1 1 180 ASP H . 180 . HN 1 1 252 1 1 1 1 178 GLY H . 178 . HN 1 1 252 1 2 1 1 181 TYR H . 181 . HN 1 1 253 1 1 1 1 179 LYS H . 179 . HN 1 1 253 1 2 1 1 180 ASP H . 180 . HN 1 1 254 1 1 1 1 179 LYS H . 179 . HN 1 1 254 1 2 1 1 181 TYR H . 181 . HN 1 1 255 1 1 1 1 180 ASP H . 180 . HN 1 1 255 1 2 1 1 181 TYR H . 181 . HN 1 1 256 1 1 1 1 181 TYR H . 181 . HN 1 1 256 1 2 1 1 182 LYS H . 182 . HN 1 1 257 1 1 1 1 101 LYS H . 101 . HN 1 1 257 1 2 1 1 182 LYS H . 182 . HN 1 1 258 1 1 1 1 182 LYS H . 182 . HN 1 1 258 1 2 1 1 183 PHE H . 183 . HN 1 1 259 1 1 1 1 183 PHE H . 183 . HN 1 1 259 1 2 1 1 184 GLY H . 184 . HN 1 1 260 1 1 1 1 184 GLY H . 184 . HN 1 1 260 1 2 1 1 185 GLY H . 185 . HN 1 1 261 1 1 1 1 97 LEU H . 97 . HN 1 1 261 1 2 1 1 188 VAL H . 188 . HN 1 1 262 1 1 1 1 187 SER H . 187 . HN 1 1 262 1 2 1 1 188 VAL H . 188 . HN 1 1 263 1 1 1 1 189 LYS H . 189 . HN 1 1 263 1 2 1 1 190 ASP H . 190 . HN 1 1 264 1 1 1 1 190 ASP H . 190 . HN 1 1 264 1 2 1 1 191 GLU H . 191 . HN 1 1 265 1 1 1 1 191 GLU H . 191 . HN 1 1 265 1 2 1 1 192 LYS H . 192 . HN 1 1 266 1 1 1 1 192 LYS H . 192 . HN 1 1 266 1 2 1 1 193 LEU H . 193 . HN 1 1 267 1 1 1 1 192 LYS H . 192 . HN 1 1 267 1 2 1 1 195 GLY H . 195 . HN 1 1 268 1 1 1 1 193 LEU H . 193 . HN 1 1 268 1 2 1 1 194 PHE H . 194 . HN 1 1 269 1 1 1 1 193 LEU H . 193 . HN 1 1 269 1 2 1 1 195 GLY H . 195 . HN 1 1 270 1 1 1 1 192 LYS H . 192 . HN 1 1 270 1 2 1 1 194 PHE H . 194 . HN 1 1 271 1 1 1 1 194 PHE H . 194 . HN 1 1 271 1 2 1 1 195 GLY H . 195 . HN 1 1 272 1 1 1 1 195 GLY H . 195 . HN 1 1 272 1 2 1 1 196 VAL H . 196 . HN 1 1 273 1 1 1 1 195 GLY H . 195 . HN 1 1 273 1 2 1 1 197 GLY H . 197 . HN 1 1 274 1 1 1 1 196 VAL H . 196 . HN 1 1 274 1 2 1 1 197 GLY H . 197 . HN 1 1 275 1 1 1 1 92 ALA H . 92 . HN 1 1 275 1 2 1 1 198 THR H . 198 . HN 1 1 276 1 1 1 1 198 THR H . 198 . HN 1 1 276 1 2 1 1 199 GLY H . 199 . HN 1 1 277 1 1 1 1 70 ILE H . 70 . HN 1 1 277 1 2 1 1 201 GLY H . 201 . HN 1 1 278 1 1 1 1 71 MET H . 71 . HN 1 1 278 1 2 1 1 201 GLY H . 201 . HN 1 1 279 1 1 1 1 86 PHE H . 86 . HN 1 1 279 1 2 1 1 202 LEU H . 202 . HN 1 1 280 1 1 1 1 87 THR H . 87 . HN 1 1 280 1 2 1 1 202 LEU H . 202 . HN 1 1 281 1 1 1 1 203 ARG H . 203 . HN 1 1 281 1 2 1 1 205 GLU H . 205 . HN 1 1 282 1 1 1 1 84 ILE H . 84 . HN 1 1 282 1 2 1 1 204 LYS H . 204 . HN 1 1 283 1 1 1 1 85 ALA H . 85 . HN 1 1 283 1 2 1 1 204 LYS H . 204 . HN 1 1 284 1 1 1 1 204 LYS H . 204 . HN 1 1 284 1 2 1 1 205 GLU H . 205 . HN 1 1 285 1 1 1 1 204 LYS H . 204 . HN 1 1 285 1 2 1 1 206 ASP H . 206 . HN 1 1 286 1 1 1 1 205 GLU H . 205 . HN 1 1 286 1 2 1 1 206 ASP H . 206 . HN 1 1 287 1 1 1 1 206 ASP H . 206 . HN 1 1 287 1 2 1 1 207 ASN H . 207 . HN 1 1 288 1 1 1 1 207 ASN H . 207 . HN 1 1 288 1 2 1 1 208 GLU H . 208 . HN 1 1 289 1 1 1 1 208 GLU H . 208 . HN 1 1 289 1 2 1 1 209 LEU H . 209 . HN 1 1 290 1 1 1 1 206 ASP H . 206 . HN 1 1 290 1 2 1 1 209 LEU H . 209 . HN 1 1 291 1 1 1 1 207 ASN H . 207 . HN 1 1 291 1 2 1 1 209 LEU H . 209 . HN 1 1 292 1 1 1 1 209 LEU H . 209 . HN 1 1 292 1 2 1 1 210 ARG H . 210 . HN 1 1 293 1 1 1 1 210 ARG H . 210 . HN 1 1 293 1 2 1 1 211 GLU H . 211 . HN 1 1 294 1 1 1 1 210 ARG H . 210 . HN 1 1 294 1 2 1 1 212 ALA H . 212 . HN 1 1 295 1 1 1 1 210 ARG H . 210 . HN 1 1 295 1 2 1 1 213 LEU H . 213 . HN 1 1 296 1 1 1 1 211 GLU H . 211 . HN 1 1 296 1 2 1 1 212 ALA H . 212 . HN 1 1 297 1 1 1 1 213 LEU H . 213 . HN 1 1 297 1 2 1 1 216 ALA H . 216 . HN 1 1 298 1 1 1 1 214 ASN H . 214 . HN 1 1 298 1 2 1 1 215 LYS H . 215 . HN 1 1 299 1 1 1 1 214 ASN H . 214 . HN 1 1 299 1 2 1 1 216 ALA H . 216 . HN 1 1 300 1 1 1 1 215 LYS H . 215 . HN 1 1 300 1 2 1 1 216 ALA H . 216 . HN 1 1 301 1 1 1 1 215 LYS H . 215 . HN 1 1 301 1 2 1 1 217 PHE H . 217 . HN 1 1 302 1 1 1 1 216 ALA H . 216 . HN 1 1 302 1 2 1 1 217 PHE H . 217 . HN 1 1 303 1 1 1 1 217 PHE H . 217 . HN 1 1 303 1 2 1 1 218 ALA H . 218 . HN 1 1 304 1 1 1 1 217 PHE H . 217 . HN 1 1 304 1 2 1 1 219 GLU H . 219 . HN 1 1 305 1 1 1 1 219 GLU H . 219 . HN 1 1 305 1 2 1 1 220 MET H . 220 . HN 1 1 306 1 1 1 1 218 ALA H . 218 . HN 1 1 306 1 2 1 1 220 MET H . 220 . HN 1 1 307 1 1 1 1 220 MET H . 220 . HN 1 1 307 1 2 1 1 221 ARG H . 221 . HN 1 1 308 1 1 1 1 221 ARG H . 221 . HN 1 1 308 1 2 1 1 226 TYR H . 226 . HN 1 1 309 1 1 1 1 222 ALA H . 222 . HN 1 1 309 1 2 1 1 223 ASP H . 223 . HN 1 1 310 1 1 1 1 222 ALA H . 222 . HN 1 1 310 1 2 1 1 224 GLY H . 224 . HN 1 1 311 1 1 1 1 220 MET H . 220 . HN 1 1 311 1 2 1 1 223 ASP H . 223 . HN 1 1 312 1 1 1 1 223 ASP H . 223 . HN 1 1 312 1 2 1 1 224 GLY H . 224 . HN 1 1 313 1 1 1 1 223 ASP H . 223 . HN 1 1 313 1 2 1 1 225 THR H . 225 . HN 1 1 314 1 1 1 1 221 ARG H . 221 . HN 1 1 314 1 2 1 1 224 GLY H . 224 . HN 1 1 315 1 1 1 1 224 GLY H . 224 . HN 1 1 315 1 2 1 1 225 THR H . 225 . HN 1 1 316 1 1 1 1 224 GLY H . 224 . HN 1 1 316 1 2 1 1 227 GLU H . 227 . HN 1 1 317 1 1 1 1 220 MET H . 220 . HN 1 1 317 1 2 1 1 225 THR H . 225 . HN 1 1 318 1 1 1 1 226 TYR H . 226 . HN 1 1 318 1 2 1 1 227 GLU H . 227 . HN 1 1 319 1 1 1 1 227 GLU H . 227 . HN 1 1 319 1 2 1 1 228 LYS H . 228 . HN 1 1 320 1 1 1 1 224 GLY H . 224 . HN 1 1 320 1 2 1 1 228 LYS H . 228 . HN 1 1 321 1 1 1 1 228 LYS H . 228 . HN 1 1 321 1 2 1 1 229 LEU H . 229 . HN 1 1 322 1 1 1 1 228 LYS H . 228 . HN 1 1 322 1 2 1 1 230 ALA H . 230 . HN 1 1 323 1 1 1 1 228 LYS H . 228 . HN 1 1 323 1 2 1 1 231 LYS H . 231 . HN 1 1 324 1 1 1 1 229 LEU H . 229 . HN 1 1 324 1 2 1 1 230 ALA H . 230 . HN 1 1 325 1 1 1 1 230 ALA H . 230 . HN 1 1 325 1 2 1 1 231 LYS H . 231 . HN 1 1 326 1 1 1 1 230 ALA H . 230 . HN 1 1 326 1 2 1 1 232 LYS H . 232 . HN 1 1 327 1 1 1 1 231 LYS H . 231 . HN 1 1 327 1 2 1 1 232 LYS H . 232 . HN 1 1 328 1 1 1 1 230 ALA H . 230 . HN 1 1 328 1 2 1 1 233 TYR H . 233 . HN 1 1 329 1 1 1 1 233 TYR H . 233 . HN 1 1 329 1 2 1 1 234 PHE H . 234 . HN 1 1 330 1 1 1 1 234 PHE H . 234 . HN 1 1 330 1 2 1 1 236 PHE H . 236 . HN 1 1 331 1 1 1 1 235 ASP H . 235 . HN 1 1 331 1 2 1 1 236 PHE H . 236 . HN 1 1 332 1 1 1 1 237 ASP H . 237 . HN 1 1 332 1 2 1 1 238 VAL H . 238 . HN 1 1 333 1 1 1 1 238 VAL H . 238 . HN 1 1 333 1 2 1 1 239 TYR H . 239 . HN 1 1 334 1 1 1 1 239 TYR H . 239 . HN 1 1 334 1 2 1 1 240 GLY H . 240 . HN 1 1 335 1 1 1 1 239 TYR H . 239 . HN 1 1 335 1 2 1 1 241 GLY H . 241 . HN 1 1 336 1 1 1 1 240 GLY H . 240 . HN 1 1 336 1 2 1 1 241 GLY H . 241 . HN 1 1 337 1 1 1 1 5 ILE H . 5 . HN 1 1 337 1 2 1 1 5 ILE MD . 5 . HD1# 1 1 338 1 1 1 1 5 ILE MD . 5 . HD1# 1 1 338 1 2 1 1 46 THR H . 46 . HN 1 1 339 1 1 1 1 5 ILE H . 5 . HN 1 1 339 1 2 1 1 5 ILE MG . 5 . HG2# 1 1 340 1 1 1 1 5 ILE MG . 5 . HG2# 1 1 340 1 2 1 1 46 THR H . 46 . HN 1 1 341 1 1 1 1 5 ILE MG . 5 . HG2# 1 1 341 1 2 1 1 208 GLU H . 208 . HN 1 1 342 1 1 1 1 9 ILE MD . 9 . HD1# 1 1 342 1 2 1 1 41 CYS H . 41 . HN 1 1 343 1 1 1 1 9 ILE MD . 9 . HD1# 1 1 343 1 2 1 1 49 THR H . 49 . HN 1 1 344 1 1 1 1 8 ASN H . 8 . HN 1 1 344 1 2 1 1 9 ILE MG . 9 . HG2# 1 1 345 1 1 1 1 9 ILE H . 9 . HN 1 1 345 1 2 1 1 9 ILE MG . 9 . HG2# 1 1 346 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 346 1 2 1 1 10 ARG H . 10 . HN 1 1 347 1 1 1 1 9 ILE H . 9 . HN 1 1 347 1 2 1 1 11 ILE MD . 11 . HD1# 1 1 348 1 1 1 1 11 ILE H . 11 . HN 1 1 348 1 2 1 1 11 ILE MD . 11 . HD1# 1 1 349 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 349 1 2 1 1 48 CYS H . 48 . HN 1 1 350 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 350 1 2 1 1 69 ALA H . 69 . HN 1 1 351 1 1 1 1 11 ILE H . 11 . HN 1 1 351 1 2 1 1 11 ILE MG . 11 . HG2# 1 1 352 1 1 1 1 11 ILE MG . 11 . HG2# 1 1 352 1 2 1 1 12 GLY H . 12 . HN 1 1 353 1 1 1 1 11 ILE MG . 11 . HG2# 1 1 353 1 2 1 1 13 THR H . 13 . HN 1 1 354 1 1 1 1 11 ILE MG . 11 . HG2# 1 1 354 1 2 1 1 70 ILE H . 70 . HN 1 1 355 1 1 1 1 11 ILE MG . 11 . HG2# 1 1 355 1 2 1 1 71 MET H . 71 . HN 1 1 356 1 1 1 1 13 THR H . 13 . HN 1 1 356 1 2 1 1 13 THR MG . 13 . HG2# 1 1 357 1 1 1 1 13 THR MG . 13 . HG2# 1 1 357 1 2 1 1 16 THR H . 16 . HN 1 1 358 1 1 1 1 13 THR MG . 13 . HG2# 1 1 358 1 2 1 1 51 VAL H . 51 . HN 1 1 359 1 1 1 1 16 THR H . 16 . HN 1 1 359 1 2 1 1 16 THR MG . 16 . HG2# 1 1 360 1 1 1 1 18 ALA MB . 18 . HB# 1 1 360 1 2 1 1 20 PHE H . 20 . HN 1 1 361 1 1 1 1 18 ALA MB . 18 . HB# 1 1 361 1 2 1 1 21 GLU H . 21 . HN 1 1 362 1 1 1 1 18 ALA MB . 18 . HB# 1 1 362 1 2 1 1 23 LYS H . 23 . HN 1 1 363 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1 363 1 2 1 1 50 PHE H . 50 . HN 1 1 364 1 1 1 1 22 SER H . 22 . HN 1 1 364 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1 365 1 1 1 1 24 ASN H . 24 . HN 1 1 365 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1 366 1 1 1 1 30 VAL H . 30 . HN 1 1 366 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1 367 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1 367 1 2 1 1 31 GLY H . 31 . HN 1 1 368 1 1 1 1 23 LYS H . 23 . HN 1 1 368 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1 369 1 1 1 1 24 ASN H . 24 . HN 1 1 369 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1 370 1 1 1 1 29 LEU H . 29 . HN 1 1 370 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1 371 1 1 1 1 30 VAL H . 30 . HN 1 1 371 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1 372 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1 372 1 2 1 1 31 GLY H . 31 . HN 1 1 373 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1 373 1 2 1 1 32 PHE H . 32 . HN 1 1 374 1 1 1 1 22 SER H . 22 . HN 1 1 374 1 2 1 1 34 ILE MD . 34 . HD1# 1 1 375 1 1 1 1 34 ILE H . 34 . HN 1 1 375 1 2 1 1 34 ILE MD . 34 . HD1# 1 1 376 1 1 1 1 34 ILE H . 34 . HN 1 1 376 1 2 1 1 34 ILE MG . 34 . HG2# 1 1 377 1 1 1 1 34 ILE MG . 34 . HG2# 1 1 377 1 2 1 1 35 ASP H . 35 . HN 1 1 378 1 1 1 1 34 ILE MG . 34 . HG2# 1 1 378 1 2 1 1 38 LYS H . 38 . HN 1 1 379 1 1 1 1 35 ASP H . 35 . HN 1 1 379 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1 380 1 1 1 1 36 LEU H . 36 . HN 1 1 380 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1 381 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1 381 1 2 1 1 37 ALA H . 37 . HN 1 1 382 1 1 1 1 34 ILE H . 34 . HN 1 1 382 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1 383 1 1 1 1 35 ASP H . 35 . HN 1 1 383 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1 384 1 1 1 1 36 LEU H . 36 . HN 1 1 384 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1 385 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1 385 1 2 1 1 37 ALA H . 37 . HN 1 1 386 1 1 1 1 37 ALA MB . 37 . HB# 1 1 386 1 2 1 1 40 LEU H . 40 . HN 1 1 387 1 1 1 1 38 LYS H . 38 . HN 1 1 387 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1 388 1 1 1 1 40 LEU H . 40 . HN 1 1 388 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1 389 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1 389 1 2 1 1 41 CYS H . 41 . HN 1 1 390 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1 390 1 2 1 1 217 PHE H . 217 . HN 1 1 391 1 1 1 1 40 LEU H . 40 . HN 1 1 391 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1 392 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1 392 1 2 1 1 216 ALA H . 216 . HN 1 1 393 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1 393 1 2 1 1 217 PHE H . 217 . HN 1 1 394 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1 394 1 2 1 1 218 ALA H . 218 . HN 1 1 395 1 1 1 1 44 ILE H . 44 . HN 1 1 395 1 2 1 1 44 ILE MD . 44 . HD1# 1 1 396 1 1 1 1 44 ILE MD . 44 . HD1# 1 1 396 1 2 1 1 46 THR H . 46 . HN 1 1 397 1 1 1 1 44 ILE MD . 44 . HD1# 1 1 397 1 2 1 1 213 LEU H . 213 . HN 1 1 398 1 1 1 1 42 LYS H . 42 . HN 1 1 398 1 2 1 1 44 ILE MG . 44 . HG2# 1 1 399 1 1 1 1 44 ILE H . 44 . HN 1 1 399 1 2 1 1 44 ILE MG . 44 . HG2# 1 1 400 1 1 1 1 7 GLN H . 7 . HN 1 1 400 1 2 1 1 46 THR MG . 46 . HG2# 1 1 401 1 1 1 1 8 ASN H . 8 . HN 1 1 401 1 2 1 1 46 THR MG . 46 . HG2# 1 1 402 1 1 1 1 46 THR H . 46 . HN 1 1 402 1 2 1 1 46 THR MG . 46 . HG2# 1 1 403 1 1 1 1 46 THR MG . 46 . HG2# 1 1 403 1 2 1 1 47 GLN H . 47 . HN 1 1 404 1 1 1 1 49 THR H . 49 . HN 1 1 404 1 2 1 1 49 THR MG . 49 . HG2# 1 1 405 1 1 1 1 49 THR MG . 49 . HG2# 1 1 405 1 2 1 1 50 PHE H . 50 . HN 1 1 406 1 1 1 1 49 THR MG . 49 . HG2# 1 1 406 1 2 1 1 52 GLU H . 52 . HN 1 1 407 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1 407 1 2 1 1 53 ASN H . 53 . HN 1 1 408 1 1 1 1 51 VAL H . 51 . HN 1 1 408 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1 409 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1 409 1 2 1 1 52 GLU H . 52 . HN 1 1 410 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1 410 1 2 1 1 75 SER H . 75 . HN 1 1 411 1 1 1 1 55 LEU H . 55 . HN 1 1 411 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1 412 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1 412 1 2 1 1 56 ASP H . 56 . HN 1 1 413 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1 413 1 2 1 1 58 LEU H . 58 . HN 1 1 414 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1 414 1 2 1 1 59 ILE H . 59 . HN 1 1 415 1 1 1 1 56 ASP H . 56 . HN 1 1 415 1 2 1 1 57 ALA MB . 57 . HB# 1 1 416 1 1 1 1 57 ALA MB . 57 . HB# 1 1 416 1 2 1 1 58 LEU H . 58 . HN 1 1 417 1 1 1 1 12 GLY H . 12 . HN 1 1 417 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1 418 1 1 1 1 53 ASN H . 53 . HN 1 1 418 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1 419 1 1 1 1 55 LEU H . 55 . HN 1 1 419 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1 420 1 1 1 1 57 ALA H . 57 . HN 1 1 420 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1 421 1 1 1 1 53 ASN H . 53 . HN 1 1 421 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1 422 1 1 1 1 58 LEU H . 58 . HN 1 1 422 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1 423 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1 423 1 2 1 1 59 ILE H . 59 . HN 1 1 424 1 1 1 1 58 LEU H . 58 . HN 1 1 424 1 2 1 1 59 ILE MD . 59 . HD1# 1 1 425 1 1 1 1 59 ILE H . 59 . HN 1 1 425 1 2 1 1 59 ILE MD . 59 . HD1# 1 1 426 1 1 1 1 59 ILE MD . 59 . HD1# 1 1 426 1 2 1 1 84 ILE H . 84 . HN 1 1 427 1 1 1 1 62 LEU H . 62 . HN 1 1 427 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1 428 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1 428 1 2 1 1 64 ALA H . 64 . HN 1 1 429 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1 429 1 2 1 1 69 ALA H . 69 . HN 1 1 430 1 1 1 1 62 LEU H . 62 . HN 1 1 430 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1 431 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1 431 1 2 1 1 64 ALA H . 64 . HN 1 1 432 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1 432 1 2 1 1 70 ILE H . 70 . HN 1 1 433 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1 433 1 2 1 1 85 ALA H . 85 . HN 1 1 434 1 1 1 1 61 SER H . 61 . HN 1 1 434 1 2 1 1 64 ALA MB . 64 . HB# 1 1 435 1 1 1 1 62 LEU H . 62 . HN 1 1 435 1 2 1 1 64 ALA MB . 64 . HB# 1 1 436 1 1 1 1 64 ALA MB . 64 . HB# 1 1 436 1 2 1 1 65 LYS H . 65 . HN 1 1 437 1 1 1 1 64 ALA MB . 64 . HB# 1 1 437 1 2 1 1 66 LYS H . 66 . HN 1 1 438 1 1 1 1 64 ALA MB . 64 . HB# 1 1 438 1 2 1 1 67 ILE H . 67 . HN 1 1 439 1 1 1 1 13 THR H . 13 . HN 1 1 439 1 2 1 1 67 ILE MD . 67 . HD1# 1 1 440 1 1 1 1 58 LEU H . 58 . HN 1 1 440 1 2 1 1 67 ILE MD . 67 . HD1# 1 1 441 1 1 1 1 59 ILE H . 59 . HN 1 1 441 1 2 1 1 67 ILE MD . 67 . HD1# 1 1 442 1 1 1 1 61 SER H . 61 . HN 1 1 442 1 2 1 1 67 ILE MD . 67 . HD1# 1 1 443 1 1 1 1 62 LEU H . 62 . HN 1 1 443 1 2 1 1 67 ILE MD . 67 . HD1# 1 1 444 1 1 1 1 63 LYS H . 63 . HN 1 1 444 1 2 1 1 67 ILE MD . 67 . HD1# 1 1 445 1 1 1 1 66 LYS H . 66 . HN 1 1 445 1 2 1 1 67 ILE MD . 67 . HD1# 1 1 446 1 1 1 1 67 ILE H . 67 . HN 1 1 446 1 2 1 1 67 ILE MD . 67 . HD1# 1 1 447 1 1 1 1 67 ILE MD . 67 . HD1# 1 1 447 1 2 1 1 68 ASP H . 68 . HN 1 1 448 1 1 1 1 51 VAL H . 51 . HN 1 1 448 1 2 1 1 67 ILE MG . 67 . HG2# 1 1 449 1 1 1 1 67 ILE H . 67 . HN 1 1 449 1 2 1 1 67 ILE MG . 67 . HG2# 1 1 450 1 1 1 1 67 ILE MG . 67 . HG2# 1 1 450 1 2 1 1 68 ASP H . 68 . HN 1 1 451 1 1 1 1 69 ALA MB . 69 . HB# 1 1 451 1 2 1 1 70 ILE H . 70 . HN 1 1 452 1 1 1 1 61 SER H . 61 . HN 1 1 452 1 2 1 1 70 ILE MD . 70 . HD1# 1 1 453 1 1 1 1 14 ASP H . 14 . HN 1 1 453 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 454 1 1 1 1 70 ILE H . 70 . HN 1 1 454 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 455 1 1 1 1 70 ILE MG . 70 . HG2# 1 1 455 1 2 1 1 71 MET H . 71 . HN 1 1 456 1 1 1 1 74 LEU MD1 . 74 . HD1# 1 1 456 1 2 1 1 75 SER H . 75 . HN 1 1 457 1 1 1 1 74 LEU MD2 . 74 . HD2# 1 1 457 1 2 1 1 75 SER H . 75 . HN 1 1 458 1 1 1 1 74 LEU MD2 . 74 . HD2# 1 1 458 1 2 1 1 201 GLY H . 201 . HN 1 1 459 1 1 1 1 74 LEU MD2 . 74 . HD2# 1 1 459 1 2 1 1 202 LEU H . 202 . HN 1 1 460 1 1 1 1 76 ILE MD . 76 . HD1# 1 1 460 1 2 1 1 91 TYR H . 91 . HN 1 1 461 1 1 1 1 76 ILE MD . 76 . HD1# 1 1 461 1 2 1 1 197 GLY H . 197 . HN 1 1 462 1 1 1 1 76 ILE MD . 76 . HD1# 1 1 462 1 2 1 1 198 THR H . 198 . HN 1 1 463 1 1 1 1 76 ILE MD . 76 . HD1# 1 1 463 1 2 1 1 199 GLY H . 199 . HN 1 1 464 1 1 1 1 76 ILE MG . 76 . HG2# 1 1 464 1 2 1 1 77 THR H . 77 . HN 1 1 465 1 1 1 1 76 ILE MG . 76 . HG2# 1 1 465 1 2 1 1 196 VAL H . 196 . HN 1 1 466 1 1 1 1 76 ILE MG . 76 . HG2# 1 1 466 1 2 1 1 197 GLY H . 197 . HN 1 1 467 1 1 1 1 77 THR H . 77 . HN 1 1 467 1 2 1 1 77 THR MG . 77 . HG2# 1 1 468 1 1 1 1 77 THR MG . 77 . HG2# 1 1 468 1 2 1 1 79 LYS H . 79 . HN 1 1 469 1 1 1 1 77 THR MG . 77 . HG2# 1 1 469 1 2 1 1 81 GLN H . 81 . HN 1 1 470 1 1 1 1 77 THR MG . 77 . HG2# 1 1 470 1 2 1 1 195 GLY H . 195 . HN 1 1 471 1 1 1 1 77 THR MG . 77 . HG2# 1 1 471 1 2 1 1 196 VAL H . 196 . HN 1 1 472 1 1 1 1 77 THR MG . 77 . HG2# 1 1 472 1 2 1 1 197 GLY H . 197 . HN 1 1 473 1 1 1 1 83 GLU H . 83 . HN 1 1 473 1 2 1 1 84 ILE MD . 84 . HD1# 1 1 474 1 1 1 1 84 ILE H . 84 . HN 1 1 474 1 2 1 1 84 ILE MD . 84 . HD1# 1 1 475 1 1 1 1 84 ILE MD . 84 . HD1# 1 1 475 1 2 1 1 85 ALA H . 85 . HN 1 1 476 1 1 1 1 84 ILE MD . 84 . HD1# 1 1 476 1 2 1 1 201 GLY H . 201 . HN 1 1 477 1 1 1 1 84 ILE MD . 84 . HD1# 1 1 477 1 2 1 1 202 LEU H . 202 . HN 1 1 478 1 1 1 1 84 ILE H . 84 . HN 1 1 478 1 2 1 1 84 ILE MG . 84 . HG2# 1 1 479 1 1 1 1 84 ILE MG . 84 . HG2# 1 1 479 1 2 1 1 85 ALA H . 85 . HN 1 1 480 1 1 1 1 84 ILE MG . 84 . HG2# 1 1 480 1 2 1 1 204 LYS H . 204 . HN 1 1 481 1 1 1 1 84 ILE MG . 84 . HG2# 1 1 481 1 2 1 1 205 GLU H . 205 . HN 1 1 482 1 1 1 1 85 ALA MB . 85 . HB# 1 1 482 1 2 1 1 86 PHE H . 86 . HN 1 1 483 1 1 1 1 85 ALA MB . 85 . HB# 1 1 483 1 2 1 1 206 ASP H . 206 . HN 1 1 484 1 1 1 1 85 ALA MB . 85 . HB# 1 1 484 1 2 1 1 207 ASN H . 207 . HN 1 1 485 1 1 1 1 87 THR H . 87 . HN 1 1 485 1 2 1 1 87 THR MG . 87 . HG2# 1 1 486 1 1 1 1 87 THR MG . 87 . HG2# 1 1 486 1 2 1 1 88 ASP H . 88 . HN 1 1 487 1 1 1 1 87 THR MG . 87 . HG2# 1 1 487 1 2 1 1 200 MET H . 200 . HN 1 1 488 1 1 1 1 87 THR MG . 87 . HG2# 1 1 488 1 2 1 1 201 GLY H . 201 . HN 1 1 489 1 1 1 1 87 THR MG . 87 . HG2# 1 1 489 1 2 1 1 202 LEU H . 202 . HN 1 1 490 1 1 1 1 87 THR MG . 87 . HG2# 1 1 490 1 2 1 1 214 ASN H . 214 . HN 1 1 491 1 1 1 1 92 ALA MB . 92 . HB# 1 1 491 1 2 1 1 93 ALA H . 93 . HN 1 1 492 1 1 1 1 92 ALA MB . 92 . HB# 1 1 492 1 2 1 1 94 ASP H . 94 . HN 1 1 493 1 1 1 1 92 ALA MB . 92 . HB# 1 1 493 1 2 1 1 197 GLY H . 197 . HN 1 1 494 1 1 1 1 92 ALA MB . 92 . HB# 1 1 494 1 2 1 1 198 THR H . 198 . HN 1 1 495 1 1 1 1 92 ALA MB . 92 . HB# 1 1 495 1 2 1 1 240 GLY H . 240 . HN 1 1 496 1 1 1 1 92 ALA MB . 92 . HB# 1 1 496 1 2 1 1 241 GLY H . 241 . HN 1 1 497 1 1 1 1 93 ALA MB . 93 . HB# 1 1 497 1 2 1 1 94 ASP H . 94 . HN 1 1 498 1 1 1 1 93 ALA MB . 93 . HB# 1 1 498 1 2 1 1 195 GLY H . 195 . HN 1 1 499 1 1 1 1 93 ALA MB . 93 . HB# 1 1 499 1 2 1 1 197 GLY H . 197 . HN 1 1 500 1 1 1 1 98 VAL H . 98 . HN 1 1 500 1 2 1 1 98 VAL MG1 . 98 . HG1# 1 1 501 1 1 1 1 98 VAL MG1 . 98 . HG1# 1 1 501 1 2 1 1 169 SER H . 169 . HN 1 1 502 1 1 1 1 98 VAL MG1 . 98 . HG1# 1 1 502 1 2 1 1 172 PHE H . 172 . HN 1 1 503 1 1 1 1 98 VAL MG1 . 98 . HG1# 1 1 503 1 2 1 1 182 LYS H . 182 . HN 1 1 504 1 1 1 1 98 VAL MG2 . 98 . HG2# 1 1 504 1 2 1 1 99 VAL H . 99 . HN 1 1 505 1 1 1 1 98 VAL MG2 . 98 . HG2# 1 1 505 1 2 1 1 160 ALA H . 160 . HN 1 1 506 1 1 1 1 98 VAL MG2 . 98 . HG2# 1 1 506 1 2 1 1 163 GLN H . 163 . HN 1 1 507 1 1 1 1 98 VAL MG2 . 98 . HG2# 1 1 507 1 2 1 1 183 PHE H . 183 . HN 1 1 508 1 1 1 1 98 VAL MG2 . 98 . HG2# 1 1 508 1 2 1 1 184 GLY H . 184 . HN 1 1 509 1 1 1 1 97 LEU H . 97 . HN 1 1 509 1 2 1 1 99 VAL MG1 . 99 . HG1# 1 1 510 1 1 1 1 99 VAL MG1 . 99 . HG1# 1 1 510 1 2 1 1 100 ALA H . 100 . HN 1 1 511 1 1 1 1 99 VAL MG1 . 99 . HG1# 1 1 511 1 2 1 1 105 ILE H . 105 . HN 1 1 512 1 1 1 1 99 VAL MG1 . 99 . HG1# 1 1 512 1 2 1 1 185 GLY H . 185 . HN 1 1 513 1 1 1 1 98 VAL H . 98 . HN 1 1 513 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1 514 1 1 1 1 99 VAL H . 99 . HN 1 1 514 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1 515 1 1 1 1 99 VAL MG2 . 99 . HG2# 1 1 515 1 2 1 1 103 SER H . 103 . HN 1 1 516 1 1 1 1 100 ALA MB . 100 . HB# 1 1 516 1 2 1 1 101 LYS H . 101 . HN 1 1 517 1 1 1 1 100 ALA MB . 100 . HB# 1 1 517 1 2 1 1 103 SER H . 103 . HN 1 1 518 1 1 1 1 100 ALA MB . 100 . HB# 1 1 518 1 2 1 1 181 TYR H . 181 . HN 1 1 519 1 1 1 1 100 ALA H . 100 . HN 1 1 519 1 2 1 1 105 ILE MD . 105 . HD1# 1 1 520 1 1 1 1 105 ILE H . 105 . HN 1 1 520 1 2 1 1 105 ILE MD . 105 . HD1# 1 1 521 1 1 1 1 105 ILE MD . 105 . HD1# 1 1 521 1 2 1 1 106 GLN H . 106 . HN 1 1 522 1 1 1 1 105 ILE MD . 105 . HD1# 1 1 522 1 2 1 1 116 ARG H . 116 . HN 1 1 523 1 1 1 1 98 VAL H . 98 . HN 1 1 523 1 2 1 1 105 ILE MG . 105 . HG2# 1 1 524 1 1 1 1 105 ILE H . 105 . HN 1 1 524 1 2 1 1 105 ILE MG . 105 . HG2# 1 1 525 1 1 1 1 105 ILE MG . 105 . HG2# 1 1 525 1 2 1 1 106 GLN H . 106 . HN 1 1 526 1 1 1 1 105 ILE MG . 105 . HG2# 1 1 526 1 2 1 1 108 THR H . 108 . HN 1 1 527 1 1 1 1 105 ILE MG . 105 . HG2# 1 1 527 1 2 1 1 184 GLY H . 184 . HN 1 1 528 1 1 1 1 108 THR H . 108 . HN 1 1 528 1 2 1 1 108 THR MG . 108 . HG2# 1 1 529 1 1 1 1 108 THR MG . 108 . HG2# 1 1 529 1 2 1 1 111 SER H . 111 . HN 1 1 530 1 1 1 1 109 VAL H . 109 . HN 1 1 530 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1 531 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1 531 1 2 1 1 110 GLU H . 110 . HN 1 1 532 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1 532 1 2 1 1 113 LYS H . 113 . HN 1 1 533 1 1 1 1 109 VAL H . 109 . HN 1 1 533 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1 534 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1 534 1 2 1 1 110 GLU H . 110 . HN 1 1 535 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1 535 1 2 1 1 112 LEU H . 112 . HN 1 1 536 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1 536 1 2 1 1 113 LYS H . 113 . HN 1 1 537 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1 537 1 2 1 1 137 GLY H . 137 . HN 1 1 538 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1 538 1 2 1 1 138 ILE H . 138 . HN 1 1 539 1 1 1 1 108 THR H . 108 . HN 1 1 539 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1 540 1 1 1 1 111 SER H . 111 . HN 1 1 540 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1 541 1 1 1 1 112 LEU H . 112 . HN 1 1 541 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1 542 1 1 1 1 112 LEU MD2 . 112 . HD2# 1 1 542 1 2 1 1 115 LYS H . 115 . HN 1 1 543 1 1 1 1 112 LEU MD2 . 112 . HD2# 1 1 543 1 2 1 1 139 GLU H . 139 . HN 1 1 544 1 1 1 1 98 VAL H . 98 . HN 1 1 544 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1 545 1 1 1 1 117 VAL H . 117 . HN 1 1 545 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1 546 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1 546 1 2 1 1 141 VAL H . 141 . HN 1 1 547 1 1 1 1 115 LYS H . 115 . HN 1 1 547 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1 548 1 1 1 1 117 VAL H . 117 . HN 1 1 548 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1 549 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1 549 1 2 1 1 160 ALA H . 160 . HN 1 1 550 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1 550 1 2 1 1 162 PHE H . 162 . HN 1 1 551 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 551 1 2 1 1 129 GLY H . 129 . HN 1 1 552 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 552 1 2 1 1 130 ASN H . 130 . HN 1 1 553 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 553 1 2 1 1 141 VAL H . 141 . HN 1 1 554 1 1 1 1 119 VAL H . 119 . HN 1 1 554 1 2 1 1 119 VAL MG2 . 119 . HG2# 1 1 555 1 1 1 1 119 VAL MG2 . 119 . HG2# 1 1 555 1 2 1 1 127 THR H . 127 . HN 1 1 556 1 1 1 1 119 VAL MG2 . 119 . HG2# 1 1 556 1 2 1 1 129 GLY H . 129 . HN 1 1 557 1 1 1 1 119 VAL MG2 . 119 . HG2# 1 1 557 1 2 1 1 163 GLN H . 163 . HN 1 1 558 1 1 1 1 120 LEU H . 120 . HN 1 1 558 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1 559 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1 559 1 2 1 1 121 GLN H . 121 . HN 1 1 560 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1 560 1 2 1 1 145 GLY H . 145 . HN 1 1 561 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1 561 1 2 1 1 147 ASP H . 147 . HN 1 1 562 1 1 1 1 120 LEU H . 120 . HN 1 1 562 1 2 1 1 123 THR MG . 123 . HG2# 1 1 563 1 1 1 1 122 GLY H . 122 . HN 1 1 563 1 2 1 1 123 THR MG . 123 . HG2# 1 1 564 1 1 1 1 123 THR H . 123 . HN 1 1 564 1 2 1 1 123 THR MG . 123 . HG2# 1 1 565 1 1 1 1 123 THR MG . 123 . HG2# 1 1 565 1 2 1 1 124 THR H . 124 . HN 1 1 566 1 1 1 1 123 THR H . 123 . HN 1 1 566 1 2 1 1 124 THR MG . 124 . HG2# 1 1 567 1 1 1 1 124 THR H . 124 . HN 1 1 567 1 2 1 1 124 THR MG . 124 . HG2# 1 1 568 1 1 1 1 124 THR MG . 124 . HG2# 1 1 568 1 2 1 1 127 THR H . 127 . HN 1 1 569 1 1 1 1 124 THR MG . 124 . HG2# 1 1 569 1 2 1 1 193 LEU H . 193 . HN 1 1 570 1 1 1 1 124 THR MG . 124 . HG2# 1 1 570 1 2 1 1 194 PHE H . 194 . HN 1 1 571 1 1 1 1 124 THR MG . 124 . HG2# 1 1 571 1 2 1 1 195 GLY H . 195 . HN 1 1 572 1 1 1 1 123 THR H . 123 . HN 1 1 572 1 2 1 1 127 THR MG . 127 . HG2# 1 1 573 1 1 1 1 126 GLU H . 126 . HN 1 1 573 1 2 1 1 127 THR MG . 127 . HG2# 1 1 574 1 1 1 1 127 THR H . 127 . HN 1 1 574 1 2 1 1 127 THR MG . 127 . HG2# 1 1 575 1 1 1 1 127 THR MG . 127 . HG2# 1 1 575 1 2 1 1 128 PHE H . 128 . HN 1 1 576 1 1 1 1 130 ASN H . 130 . HN 1 1 576 1 2 1 1 134 ALA MB . 134 . HB# 1 1 577 1 1 1 1 134 ALA MB . 134 . HB# 1 1 577 1 2 1 1 137 GLY H . 137 . HN 1 1 578 1 1 1 1 134 ALA MB . 134 . HB# 1 1 578 1 2 1 1 138 ILE H . 138 . HN 1 1 579 1 1 1 1 112 LEU H . 112 . HN 1 1 579 1 2 1 1 138 ILE MD . 138 . HD1# 1 1 580 1 1 1 1 113 LYS H . 113 . HN 1 1 580 1 2 1 1 138 ILE MD . 138 . HD1# 1 1 581 1 1 1 1 114 GLY H . 114 . HN 1 1 581 1 2 1 1 138 ILE MD . 138 . HD1# 1 1 582 1 1 1 1 134 ALA H . 134 . HN 1 1 582 1 2 1 1 138 ILE MD . 138 . HD1# 1 1 583 1 1 1 1 138 ILE H . 138 . HN 1 1 583 1 2 1 1 138 ILE MD . 138 . HD1# 1 1 584 1 1 1 1 116 ARG H . 116 . HN 1 1 584 1 2 1 1 138 ILE MG . 138 . HG2# 1 1 585 1 1 1 1 133 TRP H . 133 . HN 1 1 585 1 2 1 1 138 ILE MG . 138 . HG2# 1 1 586 1 1 1 1 137 GLY H . 137 . HN 1 1 586 1 2 1 1 138 ILE MG . 138 . HG2# 1 1 587 1 1 1 1 138 ILE MG . 138 . HG2# 1 1 587 1 2 1 1 139 GLU H . 139 . HN 1 1 588 1 1 1 1 130 ASN H . 130 . HN 1 1 588 1 2 1 1 140 ILE MD . 140 . HD1# 1 1 589 1 1 1 1 138 ILE H . 138 . HN 1 1 589 1 2 1 1 140 ILE MD . 140 . HD1# 1 1 590 1 1 1 1 140 ILE H . 140 . HN 1 1 590 1 2 1 1 140 ILE MD . 140 . HD1# 1 1 591 1 1 1 1 134 ALA H . 134 . HN 1 1 591 1 2 1 1 140 ILE MG . 140 . HG2# 1 1 592 1 1 1 1 141 VAL H . 141 . HN 1 1 592 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1 593 1 1 1 1 141 VAL MG1 . 141 . HG1# 1 1 593 1 2 1 1 142 SER H . 142 . HN 1 1 594 1 1 1 1 141 VAL MG2 . 141 . HG2# 1 1 594 1 2 1 1 142 SER H . 142 . HN 1 1 595 1 1 1 1 118 GLY H . 118 . HN 1 1 595 1 2 1 1 149 ILE MD . 149 . HD1# 1 1 596 1 1 1 1 120 LEU H . 120 . HN 1 1 596 1 2 1 1 149 ILE MD . 149 . HD1# 1 1 597 1 1 1 1 145 GLY H . 145 . HN 1 1 597 1 2 1 1 149 ILE MD . 149 . HD1# 1 1 598 1 1 1 1 147 ASP H . 147 . HN 1 1 598 1 2 1 1 149 ILE MD . 149 . HD1# 1 1 599 1 1 1 1 148 ASN H . 148 . HN 1 1 599 1 2 1 1 149 ILE MD . 149 . HD1# 1 1 600 1 1 1 1 118 GLY H . 118 . HN 1 1 600 1 2 1 1 149 ILE MG . 149 . HG2# 1 1 601 1 1 1 1 149 ILE H . 149 . HN 1 1 601 1 2 1 1 149 ILE MG . 149 . HG2# 1 1 602 1 1 1 1 149 ILE MG . 149 . HG2# 1 1 602 1 2 1 1 150 TYR H . 150 . HN 1 1 603 1 1 1 1 149 ILE MG . 149 . HG2# 1 1 603 1 2 1 1 151 SER H . 151 . HN 1 1 604 1 1 1 1 149 ILE MG . 149 . HG2# 1 1 604 1 2 1 1 162 PHE H . 162 . HN 1 1 605 1 1 1 1 100 ALA H . 100 . HN 1 1 605 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1 606 1 1 1 1 153 LEU H . 153 . HN 1 1 606 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1 607 1 1 1 1 153 LEU H . 153 . HN 1 1 607 1 2 1 1 154 THR MG . 154 . HG2# 1 1 608 1 1 1 1 154 THR H . 154 . HN 1 1 608 1 2 1 1 154 THR MG . 154 . HG2# 1 1 609 1 1 1 1 154 THR MG . 154 . HG2# 1 1 609 1 2 1 1 155 ALA H . 155 . HN 1 1 610 1 1 1 1 151 SER H . 151 . HN 1 1 610 1 2 1 1 155 ALA MB . 155 . HB# 1 1 611 1 1 1 1 153 LEU H . 153 . HN 1 1 611 1 2 1 1 155 ALA MB . 155 . HB# 1 1 612 1 1 1 1 154 THR H . 154 . HN 1 1 612 1 2 1 1 155 ALA MB . 155 . HB# 1 1 613 1 1 1 1 155 ALA MB . 155 . HB# 1 1 613 1 2 1 1 156 GLY H . 156 . HN 1 1 614 1 1 1 1 155 ALA MB . 155 . HB# 1 1 614 1 2 1 1 157 ARG H . 157 . HN 1 1 615 1 1 1 1 155 ALA MB . 155 . HB# 1 1 615 1 2 1 1 158 ILE H . 158 . HN 1 1 616 1 1 1 1 118 GLY H . 118 . HN 1 1 616 1 2 1 1 158 ILE MD . 158 . HD1# 1 1 617 1 1 1 1 152 ASP H . 152 . HN 1 1 617 1 2 1 1 158 ILE MD . 158 . HD1# 1 1 618 1 1 1 1 153 LEU H . 153 . HN 1 1 618 1 2 1 1 158 ILE MD . 158 . HD1# 1 1 619 1 1 1 1 154 THR H . 154 . HN 1 1 619 1 2 1 1 158 ILE MD . 158 . HD1# 1 1 620 1 1 1 1 155 ALA H . 155 . HN 1 1 620 1 2 1 1 158 ILE MD . 158 . HD1# 1 1 621 1 1 1 1 156 GLY H . 156 . HN 1 1 621 1 2 1 1 158 ILE MD . 158 . HD1# 1 1 622 1 1 1 1 157 ARG H . 157 . HN 1 1 622 1 2 1 1 158 ILE MD . 158 . HD1# 1 1 623 1 1 1 1 158 ILE H . 158 . HN 1 1 623 1 2 1 1 158 ILE MD . 158 . HD1# 1 1 624 1 1 1 1 158 ILE MD . 158 . HD1# 1 1 624 1 2 1 1 160 ALA H . 160 . HN 1 1 625 1 1 1 1 158 ILE MD . 158 . HD1# 1 1 625 1 2 1 1 161 ALA H . 161 . HN 1 1 626 1 1 1 1 116 ARG H . 116 . HN 1 1 626 1 2 1 1 158 ILE MG . 158 . HG2# 1 1 627 1 1 1 1 118 GLY H . 118 . HN 1 1 627 1 2 1 1 158 ILE MG . 158 . HG2# 1 1 628 1 1 1 1 156 GLY H . 156 . HN 1 1 628 1 2 1 1 158 ILE MG . 158 . HG2# 1 1 629 1 1 1 1 158 ILE H . 158 . HN 1 1 629 1 2 1 1 158 ILE MG . 158 . HG2# 1 1 630 1 1 1 1 98 VAL H . 98 . HN 1 1 630 1 2 1 1 160 ALA MB . 160 . HB# 1 1 631 1 1 1 1 116 ARG H . 116 . HN 1 1 631 1 2 1 1 160 ALA MB . 160 . HB# 1 1 632 1 1 1 1 117 VAL H . 117 . HN 1 1 632 1 2 1 1 160 ALA MB . 160 . HB# 1 1 633 1 1 1 1 118 GLY H . 118 . HN 1 1 633 1 2 1 1 160 ALA MB . 160 . HB# 1 1 634 1 1 1 1 160 ALA MB . 160 . HB# 1 1 634 1 2 1 1 162 PHE H . 162 . HN 1 1 635 1 1 1 1 160 ALA MB . 160 . HB# 1 1 635 1 2 1 1 163 GLN H . 163 . HN 1 1 636 1 1 1 1 150 TYR H . 150 . HN 1 1 636 1 2 1 1 161 ALA MB . 161 . HB# 1 1 637 1 1 1 1 161 ALA MB . 161 . HB# 1 1 637 1 2 1 1 162 PHE H . 162 . HN 1 1 638 1 1 1 1 165 GLU H . 165 . HN 1 1 638 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1 639 1 1 1 1 166 VAL H . 166 . HN 1 1 639 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1 640 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1 640 1 2 1 1 167 ALA H . 167 . HN 1 1 641 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1 641 1 2 1 1 168 ALA H . 168 . HN 1 1 642 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1 642 1 2 1 1 170 GLU H . 170 . HN 1 1 643 1 1 1 1 92 ALA H . 92 . HN 1 1 643 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1 644 1 1 1 1 166 VAL H . 166 . HN 1 1 644 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1 645 1 1 1 1 166 VAL MG2 . 166 . HG2# 1 1 645 1 2 1 1 167 ALA H . 167 . HN 1 1 646 1 1 1 1 166 VAL MG2 . 166 . HG2# 1 1 646 1 2 1 1 168 ALA H . 168 . HN 1 1 647 1 1 1 1 166 VAL MG2 . 166 . HG2# 1 1 647 1 2 1 1 170 GLU H . 170 . HN 1 1 648 1 1 1 1 164 ASP H . 164 . HN 1 1 648 1 2 1 1 167 ALA MB . 167 . HB# 1 1 649 1 1 1 1 166 VAL H . 166 . HN 1 1 649 1 2 1 1 167 ALA MB . 167 . HB# 1 1 650 1 1 1 1 167 ALA MB . 167 . HB# 1 1 650 1 2 1 1 171 GLY H . 171 . HN 1 1 651 1 1 1 1 96 ARG H . 96 . HN 1 1 651 1 2 1 1 168 ALA MB . 168 . HB# 1 1 652 1 1 1 1 168 ALA MB . 168 . HB# 1 1 652 1 2 1 1 169 SER H . 169 . HN 1 1 653 1 1 1 1 168 ALA MB . 168 . HB# 1 1 653 1 2 1 1 170 GLU H . 170 . HN 1 1 654 1 1 1 1 168 ALA MB . 168 . HB# 1 1 654 1 2 1 1 172 PHE H . 172 . HN 1 1 655 1 1 1 1 168 ALA MB . 168 . HB# 1 1 655 1 2 1 1 173 LEU H . 173 . HN 1 1 656 1 1 1 1 168 ALA MB . 168 . HB# 1 1 656 1 2 1 1 174 LYS H . 174 . HN 1 1 657 1 1 1 1 168 ALA H . 168 . HN 1 1 657 1 2 1 1 173 LEU MD1 . 173 . HD1# 1 1 658 1 1 1 1 169 SER H . 169 . HN 1 1 658 1 2 1 1 173 LEU MD1 . 173 . HD1# 1 1 659 1 1 1 1 172 PHE H . 172 . HN 1 1 659 1 2 1 1 173 LEU MD1 . 173 . HD1# 1 1 660 1 1 1 1 173 LEU H . 173 . HN 1 1 660 1 2 1 1 173 LEU MD1 . 173 . HD1# 1 1 661 1 1 1 1 173 LEU MD1 . 173 . HD1# 1 1 661 1 2 1 1 174 LYS H . 174 . HN 1 1 662 1 1 1 1 173 LEU H . 173 . HN 1 1 662 1 2 1 1 173 LEU MD2 . 173 . HD2# 1 1 663 1 1 1 1 173 LEU MD2 . 173 . HD2# 1 1 663 1 2 1 1 174 LYS H . 174 . HN 1 1 664 1 1 1 1 173 LEU MD2 . 173 . HD2# 1 1 664 1 2 1 1 175 GLN H . 175 . HN 1 1 665 1 1 1 1 173 LEU MD2 . 173 . HD2# 1 1 665 1 2 1 1 180 ASP H . 180 . HN 1 1 666 1 1 1 1 173 LEU MD2 . 173 . HD2# 1 1 666 1 2 1 1 181 TYR H . 181 . HN 1 1 667 1 1 1 1 173 LEU H . 173 . HN 1 1 667 1 2 1 1 177 VAL MG1 . 177 . HG1# 1 1 668 1 1 1 1 175 GLN H . 175 . HN 1 1 668 1 2 1 1 177 VAL MG1 . 177 . HG1# 1 1 669 1 1 1 1 177 VAL H . 177 . HN 1 1 669 1 2 1 1 177 VAL MG1 . 177 . HG1# 1 1 670 1 1 1 1 177 VAL MG1 . 177 . HG1# 1 1 670 1 2 1 1 178 GLY H . 178 . HN 1 1 671 1 1 1 1 177 VAL MG1 . 177 . HG1# 1 1 671 1 2 1 1 179 LYS H . 179 . HN 1 1 672 1 1 1 1 177 VAL MG1 . 177 . HG1# 1 1 672 1 2 1 1 180 ASP H . 180 . HN 1 1 673 1 1 1 1 177 VAL MG1 . 177 . HG1# 1 1 673 1 2 1 1 181 TYR H . 181 . HN 1 1 674 1 1 1 1 177 VAL H . 177 . HN 1 1 674 1 2 1 1 177 VAL MG2 . 177 . HG2# 1 1 675 1 1 1 1 177 VAL MG2 . 177 . HG2# 1 1 675 1 2 1 1 178 GLY H . 178 . HN 1 1 676 1 1 1 1 177 VAL MG2 . 177 . HG2# 1 1 676 1 2 1 1 181 TYR H . 181 . HN 1 1 677 1 1 1 1 96 ARG H . 96 . HN 1 1 677 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1 678 1 1 1 1 188 VAL H . 188 . HN 1 1 678 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1 679 1 1 1 1 188 VAL MG1 . 188 . HG1# 1 1 679 1 2 1 1 189 LYS H . 189 . HN 1 1 680 1 1 1 1 188 VAL H . 188 . HN 1 1 680 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1 681 1 1 1 1 188 VAL MG2 . 188 . HG2# 1 1 681 1 2 1 1 189 LYS H . 189 . HN 1 1 682 1 1 1 1 125 GLN H . 125 . HN 1 1 682 1 2 1 1 193 LEU MD1 . 193 . HD1# 1 1 683 1 1 1 1 128 PHE H . 128 . HN 1 1 683 1 2 1 1 193 LEU MD1 . 193 . HD1# 1 1 684 1 1 1 1 132 HIS H . 132 . HN 1 1 684 1 2 1 1 193 LEU MD1 . 193 . HD1# 1 1 685 1 1 1 1 192 LYS H . 192 . HN 1 1 685 1 2 1 1 193 LEU MD1 . 193 . HD1# 1 1 686 1 1 1 1 193 LEU H . 193 . HN 1 1 686 1 2 1 1 193 LEU MD1 . 193 . HD1# 1 1 687 1 1 1 1 190 ASP H . 190 . HN 1 1 687 1 2 1 1 193 LEU MD2 . 193 . HD2# 1 1 688 1 1 1 1 196 VAL H . 196 . HN 1 1 688 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 1 689 1 1 1 1 196 VAL MG1 . 196 . HG1# 1 1 689 1 2 1 1 197 GLY H . 197 . HN 1 1 690 1 1 1 1 196 VAL H . 196 . HN 1 1 690 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 1 691 1 1 1 1 196 VAL MG2 . 196 . HG2# 1 1 691 1 2 1 1 197 GLY H . 197 . HN 1 1 692 1 1 1 1 92 ALA H . 92 . HN 1 1 692 1 2 1 1 198 THR MG . 198 . HG2# 1 1 693 1 1 1 1 93 ALA H . 93 . HN 1 1 693 1 2 1 1 198 THR MG . 198 . HG2# 1 1 694 1 1 1 1 198 THR H . 198 . HN 1 1 694 1 2 1 1 198 THR MG . 198 . HG2# 1 1 695 1 1 1 1 198 THR MG . 198 . HG2# 1 1 695 1 2 1 1 199 GLY H . 199 . HN 1 1 696 1 1 1 1 200 MET H . 200 . HN 1 1 696 1 2 1 1 202 LEU MD1 . 202 . HD1# 1 1 697 1 1 1 1 202 LEU H . 202 . HN 1 1 697 1 2 1 1 202 LEU MD1 . 202 . HD1# 1 1 698 1 1 1 1 202 LEU MD1 . 202 . HD1# 1 1 698 1 2 1 1 203 ARG H . 203 . HN 1 1 699 1 1 1 1 202 LEU MD1 . 202 . HD1# 1 1 699 1 2 1 1 210 ARG H . 210 . HN 1 1 700 1 1 1 1 202 LEU MD1 . 202 . HD1# 1 1 700 1 2 1 1 214 ASN H . 214 . HN 1 1 701 1 1 1 1 85 ALA H . 85 . HN 1 1 701 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 702 1 1 1 1 87 THR H . 87 . HN 1 1 702 1 2 1 1 202 LEU MD1 . 202 . HD1# 1 1 703 1 1 1 1 87 THR H . 87 . HN 1 1 703 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 704 1 1 1 1 200 MET H . 200 . HN 1 1 704 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 705 1 1 1 1 202 LEU H . 202 . HN 1 1 705 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 706 1 1 1 1 202 LEU MD2 . 202 . HD2# 1 1 706 1 2 1 1 203 ARG H . 203 . HN 1 1 707 1 1 1 1 202 LEU MD2 . 202 . HD2# 1 1 707 1 2 1 1 206 ASP H . 206 . HN 1 1 708 1 1 1 1 209 LEU H . 209 . HN 1 1 708 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 709 1 1 1 1 209 LEU MD1 . 209 . HD1# 1 1 709 1 2 1 1 211 GLU H . 211 . HN 1 1 710 1 1 1 1 209 LEU MD1 . 209 . HD1# 1 1 710 1 2 1 1 212 ALA H . 212 . HN 1 1 711 1 1 1 1 209 LEU MD1 . 209 . HD1# 1 1 711 1 2 1 1 213 LEU H . 213 . HN 1 1 712 1 1 1 1 209 LEU H . 209 . HN 1 1 712 1 2 1 1 212 ALA MB . 212 . HB# 1 1 713 1 1 1 1 211 GLU H . 211 . HN 1 1 713 1 2 1 1 212 ALA MB . 212 . HB# 1 1 714 1 1 1 1 212 ALA MB . 212 . HB# 1 1 714 1 2 1 1 215 LYS H . 215 . HN 1 1 715 1 1 1 1 41 CYS H . 41 . HN 1 1 715 1 2 1 1 216 ALA MB . 216 . HB# 1 1 716 1 1 1 1 216 ALA MB . 216 . HB# 1 1 716 1 2 1 1 217 PHE H . 217 . HN 1 1 717 1 1 1 1 218 ALA MB . 218 . HB# 1 1 717 1 2 1 1 219 GLU H . 219 . HN 1 1 718 1 1 1 1 218 ALA MB . 218 . HB# 1 1 718 1 2 1 1 220 MET H . 220 . HN 1 1 719 1 1 1 1 218 ALA MB . 218 . HB# 1 1 719 1 2 1 1 222 ALA H . 222 . HN 1 1 720 1 1 1 1 220 MET H . 220 . HN 1 1 720 1 2 1 1 222 ALA MB . 222 . HB# 1 1 721 1 1 1 1 221 ARG H . 221 . HN 1 1 721 1 2 1 1 222 ALA MB . 222 . HB# 1 1 722 1 1 1 1 222 ALA MB . 222 . HB# 1 1 722 1 2 1 1 223 ASP H . 223 . HN 1 1 723 1 1 1 1 222 ALA MB . 222 . HB# 1 1 723 1 2 1 1 224 GLY H . 224 . HN 1 1 724 1 1 1 1 40 LEU H . 40 . HN 1 1 724 1 2 1 1 225 THR MG . 225 . HG2# 1 1 725 1 1 1 1 220 MET H . 220 . HN 1 1 725 1 2 1 1 225 THR MG . 225 . HG2# 1 1 726 1 1 1 1 225 THR H . 225 . HN 1 1 726 1 2 1 1 225 THR MG . 225 . HG2# 1 1 727 1 1 1 1 225 THR MG . 225 . HG2# 1 1 727 1 2 1 1 228 LYS H . 228 . HN 1 1 728 1 1 1 1 39 GLU H . 39 . HN 1 1 728 1 2 1 1 229 LEU MD1 . 229 . HD1# 1 1 729 1 1 1 1 228 LYS H . 228 . HN 1 1 729 1 2 1 1 229 LEU MD1 . 229 . HD1# 1 1 730 1 1 1 1 229 LEU H . 229 . HN 1 1 730 1 2 1 1 229 LEU MD1 . 229 . HD1# 1 1 731 1 1 1 1 229 LEU MD1 . 229 . HD1# 1 1 731 1 2 1 1 230 ALA H . 230 . HN 1 1 732 1 1 1 1 229 LEU H . 229 . HN 1 1 732 1 2 1 1 229 LEU MD2 . 229 . HD2# 1 1 733 1 1 1 1 226 TYR H . 226 . HN 1 1 733 1 2 1 1 230 ALA MB . 230 . HB# 1 1 734 1 1 1 1 227 GLU H . 227 . HN 1 1 734 1 2 1 1 230 ALA MB . 230 . HB# 1 1 735 1 1 1 1 228 LYS H . 228 . HN 1 1 735 1 2 1 1 230 ALA MB . 230 . HB# 1 1 736 1 1 1 1 229 LEU H . 229 . HN 1 1 736 1 2 1 1 230 ALA MB . 230 . HB# 1 1 737 1 1 1 1 230 ALA MB . 230 . HB# 1 1 737 1 2 1 1 231 LYS H . 231 . HN 1 1 738 1 1 1 1 230 ALA MB . 230 . HB# 1 1 738 1 2 1 1 232 LYS H . 232 . HN 1 1 739 1 1 1 1 230 ALA MB . 230 . HB# 1 1 739 1 2 1 1 233 TYR H . 233 . HN 1 1 740 1 1 1 1 230 ALA MB . 230 . HB# 1 1 740 1 2 1 1 236 PHE H . 236 . HN 1 1 741 1 1 1 1 230 ALA MB . 230 . HB# 1 1 741 1 2 1 1 238 VAL H . 238 . HN 1 1 742 1 1 1 1 166 VAL H . 166 . HN 1 1 742 1 2 1 1 238 VAL MG1 . 238 . HG1# 1 1 743 1 1 1 1 234 PHE H . 234 . HN 1 1 743 1 2 1 1 238 VAL MG1 . 238 . HG1# 1 1 744 1 1 1 1 238 VAL H . 238 . HN 1 1 744 1 2 1 1 238 VAL MG1 . 238 . HG1# 1 1 745 1 1 1 1 238 VAL MG1 . 238 . HG1# 1 1 745 1 2 1 1 239 TYR H . 239 . HN 1 1 746 1 1 1 1 238 VAL MG1 . 238 . HG1# 1 1 746 1 2 1 1 240 GLY H . 240 . HN 1 1 747 1 1 1 1 92 ALA H . 92 . HN 1 1 747 1 2 1 1 238 VAL MG2 . 238 . HG2# 1 1 748 1 1 1 1 238 VAL H . 238 . HN 1 1 748 1 2 1 1 238 VAL MG2 . 238 . HG2# 1 1 749 1 1 1 1 238 VAL MG2 . 238 . HG2# 1 1 749 1 2 1 1 239 TYR H . 239 . HN 1 1 750 1 1 1 1 5 ILE MD . 5 . HD1# 1 1 750 1 2 1 1 9 ILE MG . 9 . HG2# 1 1 751 1 1 1 1 5 ILE MD . 5 . HD1# 1 1 751 1 2 1 1 212 ALA MB . 212 . HB# 1 1 752 1 1 1 1 5 ILE MG . 5 . HG2# 1 1 752 1 2 1 1 44 ILE MD . 44 . HD1# 1 1 753 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 753 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1 754 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 754 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 755 1 1 1 1 9 ILE MD . 9 . HD1# 1 1 755 1 2 1 1 11 ILE MD . 11 . HD1# 1 1 756 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 756 1 2 1 1 11 ILE MD . 11 . HD1# 1 1 757 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 757 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1 758 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 758 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1 759 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 759 1 2 1 1 34 ILE MD . 34 . HD1# 1 1 760 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 760 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1 761 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 761 1 2 1 1 67 ILE MG . 67 . HG2# 1 1 762 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 762 1 2 1 1 69 ALA MB . 69 . HB# 1 1 763 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 763 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 764 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 764 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 765 1 1 1 1 11 ILE MG . 11 . HG2# 1 1 765 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1 766 1 1 1 1 11 ILE MG . 11 . HG2# 1 1 766 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 767 1 1 1 1 11 ILE MG . 11 . HG2# 1 1 767 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 768 1 1 1 1 13 THR MG . 13 . HG2# 1 1 768 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1 769 1 1 1 1 13 THR MG . 13 . HG2# 1 1 769 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1 770 1 1 1 1 13 THR MG . 13 . HG2# 1 1 770 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1 771 1 1 1 1 13 THR MG . 13 . HG2# 1 1 771 1 2 1 1 34 ILE MD . 34 . HD1# 1 1 772 1 1 1 1 13 THR MG . 13 . HG2# 1 1 772 1 2 1 1 67 ILE MG . 67 . HG2# 1 1 773 1 1 1 1 16 THR MG . 16 . HG2# 1 1 773 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1 774 1 1 1 1 18 ALA MB . 18 . HB# 1 1 774 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1 775 1 1 1 1 18 ALA MB . 18 . HB# 1 1 775 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1 776 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1 776 1 2 1 1 34 ILE MD . 34 . HD1# 1 1 777 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1 777 1 2 1 1 34 ILE MG . 34 . HG2# 1 1 778 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1 778 1 2 1 1 34 ILE MD . 34 . HD1# 1 1 779 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1 779 1 2 1 1 34 ILE MG . 34 . HG2# 1 1 780 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1 780 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1 781 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1 781 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1 782 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1 782 1 2 1 1 34 ILE MG . 34 . HG2# 1 1 783 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1 783 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1 784 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1 784 1 2 1 1 76 ILE MG . 76 . HG2# 1 1 785 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1 785 1 2 1 1 225 THR MG . 225 . HG2# 1 1 786 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1 786 1 2 1 1 238 VAL MG1 . 238 . HG1# 1 1 787 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 787 1 2 1 1 37 ALA MB . 37 . HB# 1 1 788 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 788 1 2 1 1 37 ALA MB . 37 . HB# 1 1 789 1 1 1 1 34 ILE MG . 34 . HG2# 1 1 789 1 2 1 1 37 ALA MB . 37 . HB# 1 1 790 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1 790 1 2 1 1 37 ALA MB . 37 . HB# 1 1 791 1 1 1 1 37 ALA MB . 37 . HB# 1 1 791 1 2 1 1 69 ALA MB . 69 . HB# 1 1 792 1 1 1 1 37 ALA MB . 37 . HB# 1 1 792 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1 793 1 1 1 1 9 ILE MD . 9 . HD1# 1 1 793 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1 794 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1 794 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1 795 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1 795 1 2 1 1 44 ILE MD . 44 . HD1# 1 1 796 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1 796 1 2 1 1 44 ILE MG . 44 . HG2# 1 1 797 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1 797 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 798 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1 798 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 799 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1 799 1 2 1 1 212 ALA MB . 212 . HB# 1 1 800 1 1 1 1 5 ILE MD . 5 . HD1# 1 1 800 1 2 1 1 44 ILE MD . 44 . HD1# 1 1 801 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1 801 1 2 1 1 44 ILE MG . 44 . HG2# 1 1 802 1 1 1 1 44 ILE MG . 44 . HG2# 1 1 802 1 2 1 1 216 ALA MB . 216 . HB# 1 1 803 1 1 1 1 5 ILE MD . 5 . HD1# 1 1 803 1 2 1 1 46 THR MG . 46 . HG2# 1 1 804 1 1 1 1 5 ILE MG . 5 . HG2# 1 1 804 1 2 1 1 46 THR MG . 46 . HG2# 1 1 805 1 1 1 1 9 ILE MD . 9 . HD1# 1 1 805 1 2 1 1 46 THR MG . 46 . HG2# 1 1 806 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 806 1 2 1 1 46 THR MG . 46 . HG2# 1 1 807 1 1 1 1 44 ILE MD . 44 . HD1# 1 1 807 1 2 1 1 46 THR MG . 46 . HG2# 1 1 808 1 1 1 1 44 ILE MG . 44 . HG2# 1 1 808 1 2 1 1 46 THR MG . 46 . HG2# 1 1 809 1 1 1 1 46 THR MG . 46 . HG2# 1 1 809 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 810 1 1 1 1 46 THR MG . 46 . HG2# 1 1 810 1 2 1 1 212 ALA MB . 212 . HB# 1 1 811 1 1 1 1 49 THR MG . 49 . HG2# 1 1 811 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1 812 1 1 1 1 49 THR MG . 49 . HG2# 1 1 812 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1 813 1 1 1 1 13 THR MG . 13 . HG2# 1 1 813 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1 814 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1 814 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1 815 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1 815 1 2 1 1 59 ILE MD . 59 . HD1# 1 1 816 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1 816 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 817 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1 817 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1 818 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1 818 1 2 1 1 74 LEU MD2 . 74 . HD2# 1 1 819 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1 819 1 2 1 1 57 ALA MB . 57 . HB# 1 1 820 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1 820 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1 821 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1 821 1 2 1 1 59 ILE MD . 59 . HD1# 1 1 822 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1 822 1 2 1 1 59 ILE MG . 59 . HG2# 1 1 823 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1 823 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1 824 1 1 1 1 57 ALA MB . 57 . HB# 1 1 824 1 2 1 1 67 ILE MG . 67 . HG2# 1 1 825 1 1 1 1 57 ALA MB . 57 . HB# 1 1 825 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 826 1 1 1 1 11 ILE MG . 11 . HG2# 1 1 826 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1 827 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1 827 1 2 1 1 67 ILE MG . 67 . HG2# 1 1 828 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1 828 1 2 1 1 69 ALA MB . 69 . HB# 1 1 829 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1 829 1 2 1 1 70 ILE MD . 70 . HD1# 1 1 830 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1 830 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 831 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1 831 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1 832 1 1 1 1 57 ALA MB . 57 . HB# 1 1 832 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1 833 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1 833 1 2 1 1 59 ILE MD . 59 . HD1# 1 1 834 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1 834 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1 835 1 1 1 1 59 ILE MD . 59 . HD1# 1 1 835 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1 836 1 1 1 1 59 ILE MD . 59 . HD1# 1 1 836 1 2 1 1 84 ILE MD . 84 . HD1# 1 1 837 1 1 1 1 59 ILE MD . 59 . HD1# 1 1 837 1 2 1 1 84 ILE MG . 84 . HG2# 1 1 838 1 1 1 1 59 ILE MG . 59 . HG2# 1 1 838 1 2 1 1 64 ALA MB . 64 . HB# 1 1 839 1 1 1 1 59 ILE MG . 59 . HG2# 1 1 839 1 2 1 1 84 ILE MG . 84 . HG2# 1 1 840 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1 840 1 2 1 1 69 ALA MB . 69 . HB# 1 1 841 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1 841 1 2 1 1 209 LEU MD2 . 209 . HD2# 1 1 842 1 1 1 1 11 ILE MG . 11 . HG2# 1 1 842 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1 843 1 1 1 1 59 ILE MG . 59 . HG2# 1 1 843 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1 844 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1 844 1 2 1 1 67 ILE MG . 67 . HG2# 1 1 845 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1 845 1 2 1 1 69 ALA MB . 69 . HB# 1 1 846 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1 846 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1 847 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1 847 1 2 1 1 74 LEU MD2 . 74 . HD2# 1 1 848 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1 848 1 2 1 1 84 ILE MD . 84 . HD1# 1 1 849 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1 849 1 2 1 1 84 ILE MG . 84 . HG2# 1 1 850 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1 850 1 2 1 1 202 LEU MD1 . 202 . HD1# 1 1 851 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1 851 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 852 1 1 1 1 64 ALA MB . 64 . HB# 1 1 852 1 2 1 1 67 ILE MG . 67 . HG2# 1 1 853 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1 853 1 2 1 1 67 ILE MD . 67 . HD1# 1 1 854 1 1 1 1 67 ILE MD . 67 . HD1# 1 1 854 1 2 1 1 70 ILE MD . 70 . HD1# 1 1 855 1 1 1 1 67 ILE MD . 67 . HD1# 1 1 855 1 2 1 1 84 ILE MG . 84 . HG2# 1 1 856 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1 856 1 2 1 1 67 ILE MG . 67 . HG2# 1 1 857 1 1 1 1 67 ILE MG . 67 . HG2# 1 1 857 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 858 1 1 1 1 9 ILE MD . 9 . HD1# 1 1 858 1 2 1 1 69 ALA MB . 69 . HB# 1 1 859 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 859 1 2 1 1 69 ALA MB . 69 . HB# 1 1 860 1 1 1 1 11 ILE MG . 11 . HG2# 1 1 860 1 2 1 1 69 ALA MB . 69 . HB# 1 1 861 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1 861 1 2 1 1 69 ALA MB . 69 . HB# 1 1 862 1 1 1 1 69 ALA MB . 69 . HB# 1 1 862 1 2 1 1 70 ILE MD . 70 . HD1# 1 1 863 1 1 1 1 69 ALA MB . 69 . HB# 1 1 863 1 2 1 1 202 LEU MD1 . 202 . HD1# 1 1 864 1 1 1 1 69 ALA MB . 69 . HB# 1 1 864 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 865 1 1 1 1 69 ALA MB . 69 . HB# 1 1 865 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 866 1 1 1 1 69 ALA MB . 69 . HB# 1 1 866 1 2 1 1 209 LEU MD2 . 209 . HD2# 1 1 867 1 1 1 1 59 ILE MD . 59 . HD1# 1 1 867 1 2 1 1 70 ILE MD . 70 . HD1# 1 1 868 1 1 1 1 59 ILE MG . 59 . HG2# 1 1 868 1 2 1 1 70 ILE MD . 70 . HD1# 1 1 869 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1 869 1 2 1 1 70 ILE MD . 70 . HD1# 1 1 870 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1 870 1 2 1 1 70 ILE MD . 70 . HD1# 1 1 871 1 1 1 1 67 ILE MG . 67 . HG2# 1 1 871 1 2 1 1 70 ILE MD . 70 . HD1# 1 1 872 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 872 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1 873 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 873 1 2 1 1 84 ILE MD . 84 . HD1# 1 1 874 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 874 1 2 1 1 84 ILE MG . 84 . HG2# 1 1 875 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 875 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 876 1 1 1 1 13 THR MG . 13 . HG2# 1 1 876 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 877 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1 877 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 878 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1 878 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 879 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1 879 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 880 1 1 1 1 74 LEU MD1 . 74 . HD1# 1 1 880 1 2 1 1 77 THR MG . 77 . HG2# 1 1 881 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1 881 1 2 1 1 74 LEU MD2 . 74 . HD2# 1 1 882 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1 882 1 2 1 1 74 LEU MD2 . 74 . HD2# 1 1 883 1 1 1 1 70 ILE MG . 70 . HG2# 1 1 883 1 2 1 1 74 LEU MD2 . 74 . HD2# 1 1 884 1 1 1 1 74 LEU MD2 . 74 . HD2# 1 1 884 1 2 1 1 84 ILE MD . 84 . HD1# 1 1 885 1 1 1 1 76 ILE MD . 76 . HD1# 1 1 885 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 1 886 1 1 1 1 76 ILE MD . 76 . HD1# 1 1 886 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 1 887 1 1 1 1 76 ILE MG . 76 . HG2# 1 1 887 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 1 888 1 1 1 1 76 ILE MG . 76 . HG2# 1 1 888 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 1 889 1 1 1 1 76 ILE MG . 76 . HG2# 1 1 889 1 2 1 1 77 THR MG . 77 . HG2# 1 1 890 1 1 1 1 77 THR MG . 77 . HG2# 1 1 890 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 1 891 1 1 1 1 77 THR MG . 77 . HG2# 1 1 891 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 1 892 1 1 1 1 59 ILE MG . 59 . HG2# 1 1 892 1 2 1 1 84 ILE MD . 84 . HD1# 1 1 893 1 1 1 1 84 ILE MD . 84 . HD1# 1 1 893 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 894 1 1 1 1 74 LEU MD1 . 74 . HD1# 1 1 894 1 2 1 1 84 ILE MG . 84 . HG2# 1 1 895 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1 895 1 2 1 1 85 ALA MB . 85 . HB# 1 1 896 1 1 1 1 76 ILE MD . 76 . HD1# 1 1 896 1 2 1 1 85 ALA MB . 85 . HB# 1 1 897 1 1 1 1 76 ILE MG . 76 . HG2# 1 1 897 1 2 1 1 85 ALA MB . 85 . HB# 1 1 898 1 1 1 1 9 ILE MD . 9 . HD1# 1 1 898 1 2 1 1 87 THR MG . 87 . HG2# 1 1 899 1 1 1 1 44 ILE MD . 44 . HD1# 1 1 899 1 2 1 1 87 THR MG . 87 . HG2# 1 1 900 1 1 1 1 44 ILE MG . 44 . HG2# 1 1 900 1 2 1 1 87 THR MG . 87 . HG2# 1 1 901 1 1 1 1 87 THR MG . 87 . HG2# 1 1 901 1 2 1 1 202 LEU MD1 . 202 . HD1# 1 1 902 1 1 1 1 87 THR MG . 87 . HG2# 1 1 902 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1 903 1 1 1 1 87 THR MG . 87 . HG2# 1 1 903 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 904 1 1 1 1 92 ALA MB . 92 . HB# 1 1 904 1 2 1 1 93 ALA MB . 93 . HB# 1 1 905 1 1 1 1 92 ALA MB . 92 . HB# 1 1 905 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 1 906 1 1 1 1 93 ALA MB . 93 . HB# 1 1 906 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1 907 1 1 1 1 93 ALA MB . 93 . HB# 1 1 907 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 1 908 1 1 1 1 93 ALA MB . 93 . HB# 1 1 908 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 1 909 1 1 1 1 93 ALA MB . 93 . HB# 1 1 909 1 2 1 1 238 VAL MG1 . 238 . HG1# 1 1 910 1 1 1 1 98 VAL MG1 . 98 . HG1# 1 1 910 1 2 1 1 99 VAL MG1 . 99 . HG1# 1 1 911 1 1 1 1 98 VAL MG1 . 98 . HG1# 1 1 911 1 2 1 1 173 LEU MD1 . 173 . HD1# 1 1 912 1 1 1 1 98 VAL MG1 . 98 . HG1# 1 1 912 1 2 1 1 177 VAL MG1 . 177 . HG1# 1 1 913 1 1 1 1 98 VAL MG2 . 98 . HG2# 1 1 913 1 2 1 1 100 ALA MB . 100 . HB# 1 1 914 1 1 1 1 98 VAL MG2 . 98 . HG2# 1 1 914 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1 915 1 1 1 1 98 VAL MG2 . 98 . HG2# 1 1 915 1 2 1 1 168 ALA MB . 168 . HB# 1 1 916 1 1 1 1 98 VAL MG2 . 98 . HG2# 1 1 916 1 2 1 1 173 LEU MD2 . 173 . HD2# 1 1 917 1 1 1 1 98 VAL MG2 . 98 . HG2# 1 1 917 1 2 1 1 177 VAL MG1 . 177 . HG1# 1 1 918 1 1 1 1 99 VAL MG1 . 99 . HG1# 1 1 918 1 2 1 1 105 ILE MD . 105 . HD1# 1 1 919 1 1 1 1 99 VAL MG1 . 99 . HG1# 1 1 919 1 2 1 1 105 ILE MG . 105 . HG2# 1 1 920 1 1 1 1 99 VAL MG1 . 99 . HG1# 1 1 920 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1 921 1 1 1 1 99 VAL MG1 . 99 . HG1# 1 1 921 1 2 1 1 160 ALA MB . 160 . HB# 1 1 922 1 1 1 1 98 VAL MG1 . 98 . HG1# 1 1 922 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1 923 1 1 1 1 98 VAL MG2 . 98 . HG2# 1 1 923 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1 924 1 1 1 1 99 VAL MG2 . 99 . HG2# 1 1 924 1 2 1 1 105 ILE MG . 105 . HG2# 1 1 925 1 1 1 1 99 VAL MG2 . 99 . HG2# 1 1 925 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1 926 1 1 1 1 99 VAL MG2 . 99 . HG2# 1 1 926 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1 927 1 1 1 1 99 VAL MG2 . 99 . HG2# 1 1 927 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1 928 1 1 1 1 99 VAL MG2 . 99 . HG2# 1 1 928 1 2 1 1 160 ALA MB . 160 . HB# 1 1 929 1 1 1 1 99 VAL MG2 . 99 . HG2# 1 1 929 1 2 1 1 161 ALA MB . 161 . HB# 1 1 930 1 1 1 1 100 ALA MB . 100 . HB# 1 1 930 1 2 1 1 105 ILE MD . 105 . HD1# 1 1 931 1 1 1 1 105 ILE MD . 105 . HD1# 1 1 931 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1 932 1 1 1 1 105 ILE MD . 105 . HD1# 1 1 932 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1 933 1 1 1 1 105 ILE MD . 105 . HD1# 1 1 933 1 2 1 1 160 ALA MB . 160 . HB# 1 1 934 1 1 1 1 98 VAL MG1 . 98 . HG1# 1 1 934 1 2 1 1 105 ILE MG . 105 . HG2# 1 1 935 1 1 1 1 105 ILE MG . 105 . HG2# 1 1 935 1 2 1 1 160 ALA MB . 160 . HB# 1 1 936 1 1 1 1 108 THR MG . 108 . HG2# 1 1 936 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1 937 1 1 1 1 108 THR MG . 108 . HG2# 1 1 937 1 2 1 1 138 ILE MD . 138 . HD1# 1 1 938 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1 938 1 2 1 1 138 ILE MD . 138 . HD1# 1 1 939 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1 939 1 2 1 1 138 ILE MD . 138 . HD1# 1 1 940 1 1 1 1 99 VAL MG1 . 99 . HG1# 1 1 940 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1 941 1 1 1 1 105 ILE MG . 105 . HG2# 1 1 941 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1 942 1 1 1 1 112 LEU MD2 . 112 . HD2# 1 1 942 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1 943 1 1 1 1 112 LEU MD2 . 112 . HD2# 1 1 943 1 2 1 1 138 ILE MD . 138 . HD1# 1 1 944 1 1 1 1 112 LEU MD2 . 112 . HD2# 1 1 944 1 2 1 1 138 ILE MG . 138 . HG2# 1 1 945 1 1 1 1 112 LEU MD2 . 112 . HD2# 1 1 945 1 2 1 1 160 ALA MB . 160 . HB# 1 1 946 1 1 1 1 105 ILE MG . 105 . HG2# 1 1 946 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1 947 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1 947 1 2 1 1 138 ILE MD . 138 . HD1# 1 1 948 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1 948 1 2 1 1 160 ALA MB . 160 . HB# 1 1 949 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1 949 1 2 1 1 140 ILE MD . 140 . HD1# 1 1 950 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1 950 1 2 1 1 140 ILE MG . 140 . HG2# 1 1 951 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1 951 1 2 1 1 160 ALA MB . 160 . HB# 1 1 952 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1 952 1 2 1 1 119 VAL MG1 . 119 . HG1# 1 1 953 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 953 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1 954 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 954 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1 955 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 955 1 2 1 1 138 ILE MG . 138 . HG2# 1 1 956 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 956 1 2 1 1 140 ILE MD . 140 . HD1# 1 1 957 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 957 1 2 1 1 140 ILE MG . 140 . HG2# 1 1 958 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 958 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1 959 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 959 1 2 1 1 149 ILE MD . 149 . HD1# 1 1 960 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 960 1 2 1 1 149 ILE MG . 149 . HG2# 1 1 961 1 1 1 1 119 VAL MG2 . 119 . HG2# 1 1 961 1 2 1 1 140 ILE MD . 140 . HD1# 1 1 962 1 1 1 1 119 VAL MG2 . 119 . HG2# 1 1 962 1 2 1 1 140 ILE MG . 140 . HG2# 1 1 963 1 1 1 1 119 VAL MG2 . 119 . HG2# 1 1 963 1 2 1 1 161 ALA MB . 161 . HB# 1 1 964 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1 964 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1 965 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1 965 1 2 1 1 149 ILE MD . 149 . HD1# 1 1 966 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1 966 1 2 1 1 149 ILE MD . 149 . HD1# 1 1 967 1 1 1 1 119 VAL MG2 . 119 . HG2# 1 1 967 1 2 1 1 123 THR MG . 123 . HG2# 1 1 968 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1 968 1 2 1 1 123 THR MG . 123 . HG2# 1 1 969 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1 969 1 2 1 1 123 THR MG . 123 . HG2# 1 1 970 1 1 1 1 123 THR MG . 123 . HG2# 1 1 970 1 2 1 1 124 THR MG . 124 . HG2# 1 1 971 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1 971 1 2 1 1 124 THR MG . 124 . HG2# 1 1 972 1 1 1 1 124 THR MG . 124 . HG2# 1 1 972 1 2 1 1 193 LEU MD1 . 193 . HD1# 1 1 973 1 1 1 1 124 THR MG . 124 . HG2# 1 1 973 1 2 1 1 193 LEU MD2 . 193 . HD2# 1 1 974 1 1 1 1 127 THR MG . 127 . HG2# 1 1 974 1 2 1 1 193 LEU MD1 . 193 . HD1# 1 1 975 1 1 1 1 127 THR MG . 127 . HG2# 1 1 975 1 2 1 1 193 LEU MD2 . 193 . HD2# 1 1 976 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1 976 1 2 1 1 134 ALA MB . 134 . HB# 1 1 977 1 1 1 1 134 ALA MB . 134 . HB# 1 1 977 1 2 1 1 138 ILE MD . 138 . HD1# 1 1 978 1 1 1 1 134 ALA MB . 134 . HB# 1 1 978 1 2 1 1 138 ILE MG . 138 . HG2# 1 1 979 1 1 1 1 134 ALA MB . 134 . HB# 1 1 979 1 2 1 1 140 ILE MG . 140 . HG2# 1 1 980 1 1 1 1 134 ALA MB . 134 . HB# 1 1 980 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1 981 1 1 1 1 105 ILE MD . 105 . HD1# 1 1 981 1 2 1 1 138 ILE MG . 138 . HG2# 1 1 982 1 1 1 1 138 ILE MG . 138 . HG2# 1 1 982 1 2 1 1 140 ILE MD . 140 . HD1# 1 1 983 1 1 1 1 134 ALA MB . 134 . HB# 1 1 983 1 2 1 1 140 ILE MD . 140 . HD1# 1 1 984 1 1 1 1 138 ILE MD . 138 . HD1# 1 1 984 1 2 1 1 140 ILE MD . 140 . HD1# 1 1 985 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1 985 1 2 1 1 140 ILE MG . 140 . HG2# 1 1 986 1 1 1 1 112 LEU MD2 . 112 . HD2# 1 1 986 1 2 1 1 140 ILE MG . 140 . HG2# 1 1 987 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1 987 1 2 1 1 140 ILE MG . 140 . HG2# 1 1 988 1 1 1 1 140 ILE MG . 140 . HG2# 1 1 988 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1 989 1 1 1 1 140 ILE MG . 140 . HG2# 1 1 989 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1 990 1 1 1 1 141 VAL MG1 . 141 . HG1# 1 1 990 1 2 1 1 158 ILE MG . 158 . HG2# 1 1 991 1 1 1 1 141 VAL MG2 . 141 . HG2# 1 1 991 1 2 1 1 158 ILE MG . 158 . HG2# 1 1 992 1 1 1 1 98 VAL MG1 . 98 . HG1# 1 1 992 1 2 1 1 149 ILE MG . 149 . HG2# 1 1 993 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1 993 1 2 1 1 149 ILE MG . 149 . HG2# 1 1 994 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1 994 1 2 1 1 149 ILE MG . 149 . HG2# 1 1 995 1 1 1 1 149 ILE MG . 149 . HG2# 1 1 995 1 2 1 1 158 ILE MD . 158 . HD1# 1 1 996 1 1 1 1 149 ILE MG . 149 . HG2# 1 1 996 1 2 1 1 161 ALA MB . 161 . HB# 1 1 997 1 1 1 1 98 VAL MG1 . 98 . HG1# 1 1 997 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1 998 1 1 1 1 98 VAL MG2 . 98 . HG2# 1 1 998 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1 999 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1 999 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1 1000 1 1 1 1 149 ILE MG . 149 . HG2# 1 1 1000 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1 1001 1 1 1 1 153 LEU MD2 . 153 . HD2# 1 1 1001 1 2 1 1 161 ALA MB . 161 . HB# 1 1 1002 1 1 1 1 100 ALA MB . 100 . HB# 1 1 1002 1 2 1 1 154 THR MG . 154 . HG2# 1 1 1003 1 1 1 1 154 THR MG . 154 . HG2# 1 1 1003 1 2 1 1 177 VAL MG1 . 177 . HG1# 1 1 1004 1 1 1 1 154 THR MG . 154 . HG2# 1 1 1004 1 2 1 1 177 VAL MG2 . 177 . HG2# 1 1 1005 1 1 1 1 155 ALA MB . 155 . HB# 1 1 1005 1 2 1 1 158 ILE MG . 158 . HG2# 1 1 1006 1 1 1 1 98 VAL MG2 . 98 . HG2# 1 1 1006 1 2 1 1 158 ILE MD . 158 . HD1# 1 1 1007 1 1 1 1 100 ALA MB . 100 . HB# 1 1 1007 1 2 1 1 158 ILE MD . 158 . HD1# 1 1 1008 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1 1008 1 2 1 1 158 ILE MD . 158 . HD1# 1 1 1009 1 1 1 1 141 VAL MG2 . 141 . HG2# 1 1 1009 1 2 1 1 158 ILE MD . 158 . HD1# 1 1 1010 1 1 1 1 153 LEU MD2 . 153 . HD2# 1 1 1010 1 2 1 1 158 ILE MD . 158 . HD1# 1 1 1011 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1 1011 1 2 1 1 158 ILE MG . 158 . HG2# 1 1 1012 1 1 1 1 98 VAL MG1 . 98 . HG1# 1 1 1012 1 2 1 1 160 ALA MB . 160 . HB# 1 1 1013 1 1 1 1 100 ALA MB . 100 . HB# 1 1 1013 1 2 1 1 160 ALA MB . 160 . HB# 1 1 1014 1 1 1 1 138 ILE MG . 138 . HG2# 1 1 1014 1 2 1 1 160 ALA MB . 160 . HB# 1 1 1015 1 1 1 1 158 ILE MD . 158 . HD1# 1 1 1015 1 2 1 1 160 ALA MB . 160 . HB# 1 1 1016 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1 1016 1 2 1 1 161 ALA MB . 161 . HB# 1 1 1017 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1 1017 1 2 1 1 161 ALA MB . 161 . HB# 1 1 1018 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1 1018 1 2 1 1 161 ALA MB . 161 . HB# 1 1 1019 1 1 1 1 120 LEU MD2 . 120 . HD2# 1 1 1019 1 2 1 1 161 ALA MB . 161 . HB# 1 1 1020 1 1 1 1 149 ILE MD . 149 . HD1# 1 1 1020 1 2 1 1 161 ALA MB . 161 . HB# 1 1 1021 1 1 1 1 92 ALA MB . 92 . HB# 1 1 1021 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1 1022 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1 1022 1 2 1 1 167 ALA MB . 167 . HB# 1 1 1023 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1 1023 1 2 1 1 238 VAL MG1 . 238 . HG1# 1 1 1024 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1 1024 1 2 1 1 238 VAL MG2 . 238 . HG2# 1 1 1025 1 1 1 1 166 VAL MG2 . 166 . HG2# 1 1 1025 1 2 1 1 238 VAL MG1 . 238 . HG1# 1 1 1026 1 1 1 1 166 VAL MG2 . 166 . HG2# 1 1 1026 1 2 1 1 238 VAL MG2 . 238 . HG2# 1 1 1027 1 1 1 1 166 VAL MG2 . 166 . HG2# 1 1 1027 1 2 1 1 167 ALA MB . 167 . HB# 1 1 1028 1 1 1 1 98 VAL MG1 . 98 . HG1# 1 1 1028 1 2 1 1 168 ALA MB . 168 . HB# 1 1 1029 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1 1029 1 2 1 1 168 ALA MB . 168 . HB# 1 1 1030 1 1 1 1 168 ALA MB . 168 . HB# 1 1 1030 1 2 1 1 173 LEU MD1 . 173 . HD1# 1 1 1031 1 1 1 1 98 VAL MG2 . 98 . HG2# 1 1 1031 1 2 1 1 173 LEU MD1 . 173 . HD1# 1 1 1032 1 1 1 1 98 VAL MG1 . 98 . HG1# 1 1 1032 1 2 1 1 173 LEU MD2 . 173 . HD2# 1 1 1033 1 1 1 1 173 LEU MD2 . 173 . HD2# 1 1 1033 1 2 1 1 177 VAL MG1 . 177 . HG1# 1 1 1034 1 1 1 1 98 VAL MG2 . 98 . HG2# 1 1 1034 1 2 1 1 177 VAL MG2 . 177 . HG2# 1 1 1035 1 1 1 1 188 VAL MG2 . 188 . HG2# 1 1 1035 1 2 1 1 193 LEU MD1 . 193 . HD1# 1 1 1036 1 1 1 1 188 VAL MG1 . 188 . HG1# 1 1 1036 1 2 1 1 193 LEU MD1 . 193 . HD1# 1 1 1037 1 1 1 1 92 ALA MB . 92 . HB# 1 1 1037 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 1 1038 1 1 1 1 77 THR MG . 77 . HG2# 1 1 1038 1 2 1 1 198 THR MG . 198 . HG2# 1 1 1039 1 1 1 1 93 ALA MB . 93 . HB# 1 1 1039 1 2 1 1 198 THR MG . 198 . HG2# 1 1 1040 1 1 1 1 9 ILE MD . 9 . HD1# 1 1 1040 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 1041 1 1 1 1 44 ILE MD . 44 . HD1# 1 1 1041 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 1042 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1 1042 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 1043 1 1 1 1 202 LEU MD1 . 202 . HD1# 1 1 1043 1 2 1 1 209 LEU MD1 . 209 . HD1# 1 1 1044 1 1 1 1 209 LEU MD1 . 209 . HD1# 1 1 1044 1 2 1 1 212 ALA MB . 212 . HB# 1 1 1045 1 1 1 1 9 ILE MD . 9 . HD1# 1 1 1045 1 2 1 1 209 LEU MD2 . 209 . HD2# 1 1 1046 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 1046 1 2 1 1 209 LEU MD2 . 209 . HD2# 1 1 1047 1 1 1 1 44 ILE MG . 44 . HG2# 1 1 1047 1 2 1 1 209 LEU MD2 . 209 . HD2# 1 1 1048 1 1 1 1 5 ILE MG . 5 . HG2# 1 1 1048 1 2 1 1 212 ALA MB . 212 . HB# 1 1 1049 1 1 1 1 9 ILE MD . 9 . HD1# 1 1 1049 1 2 1 1 212 ALA MB . 212 . HB# 1 1 1050 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 1050 1 2 1 1 212 ALA MB . 212 . HB# 1 1 1051 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1 1051 1 2 1 1 212 ALA MB . 212 . HB# 1 1 1052 1 1 1 1 44 ILE MD . 44 . HD1# 1 1 1052 1 2 1 1 212 ALA MB . 212 . HB# 1 1 1053 1 1 1 1 44 ILE MG . 44 . HG2# 1 1 1053 1 2 1 1 212 ALA MB . 212 . HB# 1 1 1054 1 1 1 1 202 LEU MD1 . 202 . HD1# 1 1 1054 1 2 1 1 212 ALA MB . 212 . HB# 1 1 1055 1 1 1 1 202 LEU MD2 . 202 . HD2# 1 1 1055 1 2 1 1 212 ALA MB . 212 . HB# 1 1 1056 1 1 1 1 209 LEU MD2 . 209 . HD2# 1 1 1056 1 2 1 1 212 ALA MB . 212 . HB# 1 1 1057 1 1 1 1 9 ILE MD . 9 . HD1# 1 1 1057 1 2 1 1 216 ALA MB . 216 . HB# 1 1 1058 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1 1058 1 2 1 1 216 ALA MB . 216 . HB# 1 1 1059 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1 1059 1 2 1 1 216 ALA MB . 216 . HB# 1 1 1060 1 1 1 1 44 ILE MD . 44 . HD1# 1 1 1060 1 2 1 1 216 ALA MB . 216 . HB# 1 1 1061 1 1 1 1 202 LEU MD1 . 202 . HD1# 1 1 1061 1 2 1 1 216 ALA MB . 216 . HB# 1 1 1062 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1 1062 1 2 1 1 218 ALA MB . 218 . HB# 1 1 1063 1 1 1 1 216 ALA MB . 216 . HB# 1 1 1063 1 2 1 1 218 ALA MB . 218 . HB# 1 1 1064 1 1 1 1 218 ALA MB . 218 . HB# 1 1 1064 1 2 1 1 222 ALA MB . 222 . HB# 1 1 1065 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1 1065 1 2 1 1 225 THR MG . 225 . HG2# 1 1 1066 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1 1066 1 2 1 1 225 THR MG . 225 . HG2# 1 1 1067 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1 1067 1 2 1 1 225 THR MG . 225 . HG2# 1 1 1068 1 1 1 1 225 THR MG . 225 . HG2# 1 1 1068 1 2 1 1 229 LEU MD1 . 229 . HD1# 1 1 1069 1 1 1 1 225 THR MG . 225 . HG2# 1 1 1069 1 2 1 1 229 LEU MD2 . 229 . HD2# 1 1 1070 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1 1070 1 2 1 1 229 LEU MD2 . 229 . HD2# 1 1 1071 1 1 1 1 229 LEU MD2 . 229 . HD2# 1 1 1071 1 2 1 1 238 VAL MG2 . 238 . HG2# 1 1 1072 1 1 1 1 229 LEU MD1 . 229 . HD1# 1 1 1072 1 2 1 1 230 ALA MB . 230 . HB# 1 1 1073 1 1 1 1 229 LEU MD2 . 229 . HD2# 1 1 1073 1 2 1 1 230 ALA MB . 230 . HB# 1 1 1074 1 1 1 1 230 ALA MB . 230 . HB# 1 1 1074 1 2 1 1 238 VAL MG1 . 238 . HG1# 1 1 1075 1 1 1 1 230 ALA MB . 230 . HB# 1 1 1075 1 2 1 1 238 VAL MG2 . 238 . HG2# 1 1 1076 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1 1076 1 2 1 1 238 VAL MG2 . 238 . HG2# 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 . . . . . 5.0 1.8 5.0 1 1 2 1 . . . . . 5.0 1.8 5.0 1 1 3 1 . . . . . 5.0 1.8 5.0 1 1 4 1 . . . . . 5.0 1.8 5.0 1 1 5 1 . . . . . 5.0 1.8 5.0 1 1 6 1 . . . . . 5.0 1.8 5.0 1 1 7 1 . . . . . 5.0 1.8 5.0 1 1 8 1 . . . . . 5.0 1.8 5.0 1 1 9 1 . . . . . 5.0 1.8 5.0 1 1 10 1 . . . . . 5.0 1.8 5.0 1 1 11 1 . . . . . 5.0 1.8 5.5 1 1 12 1 . . . . . 5.0 1.8 5.0 1 1 13 1 . . . . . 5.0 1.8 5.0 1 1 14 1 . . . . . 5.0 1.8 5.0 1 1 15 1 . . . . . 5.0 1.8 5.5 1 1 16 1 . . . . . 5.0 1.8 5.0 1 1 17 1 . . . . . 5.0 1.8 5.0 1 1 18 1 . . . . . 5.0 1.8 5.0 1 1 19 1 . . . . . 5.0 1.8 5.0 1 1 20 1 . . . . . 5.0 1.8 5.0 1 1 21 1 . . . . . 5.0 1.8 5.0 1 1 22 1 . . . . . 5.0 1.8 5.0 1 1 23 1 . . . . . 5.0 1.8 5.0 1 1 24 1 . . . . . 5.0 1.8 5.0 1 1 25 1 . . . . . 5.0 1.8 5.0 1 1 26 1 . . . . . 5.0 1.8 5.0 1 1 27 1 . . . . . 5.0 1.8 5.0 1 1 28 1 . . . . . 5.0 1.8 5.0 1 1 29 1 . . . . . 5.0 1.8 5.0 1 1 30 1 . . . . . 5.0 1.8 5.0 1 1 31 1 . . . . . 5.0 1.8 5.0 1 1 32 1 . . . . . 5.0 1.8 5.0 1 1 33 1 . . . . . 5.0 1.8 5.0 1 1 34 1 . . . . . 5.0 1.8 5.0 1 1 35 1 . . . . . 5.0 1.8 5.5 1 1 36 1 . . . . . 5.0 1.8 5.0 1 1 37 1 . . . . . 3.0 1.8 4.0 1 1 38 1 . . . . . 3.0 1.8 4.0 1 1 39 1 . . . . . 3.0 1.8 4.0 1 1 40 1 . . . . . 3.0 1.8 4.0 1 1 41 1 . . . . . 5.0 1.8 5.0 1 1 42 1 . . . . . 3.0 1.8 4.0 1 1 43 1 . . . . . 3.0 1.8 4.0 1 1 44 1 . . . . . 3.0 1.8 4.0 1 1 45 1 . . . . . 5.0 1.8 5.0 1 1 46 1 . . . . . 3.0 1.8 4.0 1 1 47 1 . . . . . 3.0 1.8 4.0 1 1 48 1 . . . . . 5.0 1.8 5.0 1 1 49 1 . . . . . 3.0 1.8 4.0 1 1 50 1 . . . . . 5.0 1.8 5.0 1 1 51 1 . . . . . 5.0 1.8 5.0 1 1 52 1 . . . . . 5.0 1.8 5.5 1 1 53 1 . . . . . 5.0 1.8 5.0 1 1 54 1 . . . . . 5.0 1.8 5.0 1 1 55 1 . . . . . 5.0 1.8 5.0 1 1 56 1 . . . . . 5.0 1.8 5.0 1 1 57 1 . . . . . 5.0 1.8 5.0 1 1 58 1 . . . . . 5.0 1.8 5.0 1 1 59 1 . . . . . 5.0 1.8 5.0 1 1 60 1 . . . . . 5.0 1.8 5.0 1 1 61 1 . . . . . 5.0 1.8 5.0 1 1 62 1 . . . . . 3.0 1.8 4.0 1 1 63 1 . . . . . 3.0 1.8 4.0 1 1 64 1 . . . . . 3.0 1.8 4.0 1 1 65 1 . . . . . 3.0 1.8 4.0 1 1 66 1 . . . . . 3.0 1.8 4.0 1 1 67 1 . . . . . 3.0 1.8 4.0 1 1 68 1 . . . . . 3.0 1.8 4.0 1 1 69 1 . . . . . 3.0 1.8 4.0 1 1 70 1 . . . . . 3.0 1.8 4.0 1 1 71 1 . . . . . 5.0 1.8 5.0 1 1 72 1 . . . . . 5.0 1.8 5.0 1 1 73 1 . . . . . 5.0 1.8 5.0 1 1 74 1 . . . . . 5.0 1.8 5.0 1 1 75 1 . . . . . 5.0 1.8 5.0 1 1 76 1 . . . . . 5.0 1.8 5.0 1 1 77 1 . . . . . 5.0 1.8 5.0 1 1 78 1 . . . . . 5.0 1.8 5.0 1 1 79 1 . . . . . 5.0 1.8 5.0 1 1 80 1 . . . . . 5.0 1.8 5.0 1 1 81 1 . . . . . 5.0 1.8 5.0 1 1 82 1 . . . . . 5.0 1.8 5.0 1 1 83 1 . . . . . 5.0 1.8 5.0 1 1 84 1 . . . . . 5.0 1.8 5.0 1 1 85 1 . . . . . 5.0 1.8 5.0 1 1 86 1 . . . . . 5.0 1.8 5.0 1 1 87 1 . . . . . 5.0 1.8 5.0 1 1 88 1 . . . . . 5.0 1.8 5.0 1 1 89 1 . . . . . 5.0 1.8 5.0 1 1 90 1 . . . . . 5.0 1.8 5.0 1 1 91 1 . . . . . 3.0 1.8 4.0 1 1 92 1 . . . . . 3.0 1.8 4.0 1 1 93 1 . . . . . 3.0 1.8 4.0 1 1 94 1 . . . . . 3.0 1.8 4.0 1 1 95 1 . . . . . 3.0 1.8 4.0 1 1 96 1 . . . . . 5.0 1.8 5.0 1 1 97 1 . . . . . 5.0 1.8 5.0 1 1 98 1 . . . . . 5.0 1.8 5.0 1 1 99 1 . . . . . 5.0 1.8 5.0 1 1 100 1 . . . . . 5.0 1.8 5.0 1 1 101 1 . . . . . 5.0 1.8 5.0 1 1 102 1 . . . . . 5.0 1.8 5.0 1 1 103 1 . . . . . 5.0 1.8 5.0 1 1 104 1 . . . . . 5.0 1.8 5.5 1 1 105 1 . . . . . 5.0 1.8 5.0 1 1 106 1 . . . . . 5.0 1.8 5.0 1 1 107 1 . . . . . 5.0 1.8 5.0 1 1 108 1 . . . . . 5.0 1.8 5.0 1 1 109 1 . . . . . 5.0 1.8 5.0 1 1 110 1 . . . . . 5.0 1.8 5.0 1 1 111 1 . . . . . 5.0 1.8 5.5 1 1 112 1 . . . . . 5.0 1.8 5.0 1 1 113 1 . . . . . 5.0 1.8 5.5 1 1 114 1 . . . . . 5.0 1.8 5.0 1 1 115 1 . . . . . 5.0 1.8 5.0 1 1 116 1 . . . . . 5.0 1.8 5.0 1 1 117 1 . . . . . 5.0 1.8 5.0 1 1 118 1 . . . . . 5.0 1.8 5.0 1 1 119 1 . . . . . 5.0 1.8 5.0 1 1 120 1 . . . . . 5.0 1.8 5.0 1 1 121 1 . . . . . 5.0 1.8 5.0 1 1 122 1 . . . . . 5.0 1.8 5.0 1 1 123 1 . . . . . 5.0 1.8 5.0 1 1 124 1 . . . . . 5.0 1.8 5.0 1 1 125 1 . . . . . 5.0 1.8 5.0 1 1 126 1 . . . . . 5.0 1.8 5.0 1 1 127 1 . . . . . 5.0 1.8 5.0 1 1 128 1 . . . . . 5.0 1.8 5.5 1 1 129 1 . . . . . 5.0 1.8 5.0 1 1 130 1 . . . . . 5.0 1.8 5.0 1 1 131 1 . . . . . 5.0 1.8 5.0 1 1 132 1 . . . . . 5.0 1.8 5.0 1 1 133 1 . . . . . 5.0 1.8 5.0 1 1 134 1 . . . . . 5.0 1.8 5.0 1 1 135 1 . . . . . 5.0 1.8 5.0 1 1 136 1 . . . . . 5.0 1.8 5.0 1 1 137 1 . . . . . 3.0 1.8 4.0 1 1 138 1 . . . . . 5.0 1.8 5.0 1 1 139 1 . . . . . 3.0 1.8 4.0 1 1 140 1 . . . . . 5.0 1.8 5.0 1 1 141 1 . . . . . 3.0 1.8 4.0 1 1 142 1 . . . . . 3.0 1.8 4.0 1 1 143 1 . . . . . 5.0 1.8 5.0 1 1 144 1 . 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8.0 1 1 832 1 . . . . . 8.0 1.8 8.0 1 1 833 1 . . . . . 8.0 1.8 8.0 1 1 834 1 . . . . . 8.0 1.8 8.0 1 1 835 1 . . . . . 8.0 1.8 8.0 1 1 836 1 . . . . . 8.0 1.8 8.0 1 1 837 1 . . . . . 8.0 1.8 8.0 1 1 838 1 . . . . . 8.0 1.8 8.0 1 1 839 1 . . . . . 8.0 1.8 8.0 1 1 840 1 . . . . . 8.0 1.8 8.0 1 1 841 1 . . . . . 8.0 1.8 8.0 1 1 842 1 . . . . . 8.0 1.8 8.0 1 1 843 1 . . . . . 8.0 1.8 8.0 1 1 844 1 . . . . . 8.0 1.8 8.0 1 1 845 1 . . . . . 8.0 1.8 8.0 1 1 846 1 . . . . . 8.0 1.8 8.0 1 1 847 1 . . . . . 8.0 1.8 8.0 1 1 848 1 . . . . . 8.0 1.8 8.0 1 1 849 1 . . . . . 8.0 1.8 8.0 1 1 850 1 . . . . . 8.0 1.8 8.0 1 1 851 1 . . . . . 8.0 1.8 8.0 1 1 852 1 . . . . . 8.0 1.8 8.0 1 1 853 1 . . . . . 8.0 1.8 8.0 1 1 854 1 . . . . . 8.0 1.8 8.0 1 1 855 1 . . . . . 8.0 1.8 8.0 1 1 856 1 . . . . . 8.0 1.8 8.0 1 1 857 1 . . . . . 8.0 1.8 8.0 1 1 858 1 . . . . . 8.0 1.8 8.0 1 1 859 1 . . . . . 8.0 1.8 8.0 1 1 860 1 . . . . . 8.0 1.8 8.0 1 1 861 1 . . . . . 8.0 1.8 8.0 1 1 862 1 . . . . . 8.0 1.8 8.0 1 1 863 1 . . . . . 8.0 1.8 8.0 1 1 864 1 . . . . . 8.0 1.8 8.0 1 1 865 1 . . . . . 8.0 1.8 8.0 1 1 866 1 . . . . . 8.0 1.8 8.0 1 1 867 1 . . . . . 8.0 1.8 8.0 1 1 868 1 . . . . . 8.0 1.8 8.0 1 1 869 1 . . . . . 8.0 1.8 8.0 1 1 870 1 . . . . . 8.0 1.8 8.0 1 1 871 1 . . . . . 8.0 1.8 8.0 1 1 872 1 . . . . . 8.0 1.8 8.0 1 1 873 1 . . . . . 8.0 1.8 8.0 1 1 874 1 . . . . . 8.0 1.8 8.0 1 1 875 1 . . . . . 8.0 1.8 8.0 1 1 876 1 . . . . . 8.0 1.8 8.0 1 1 877 1 . . . . . 8.0 1.8 8.0 1 1 878 1 . . . . . 8.0 1.8 8.0 1 1 879 1 . . . . . 8.0 1.8 8.0 1 1 880 1 . . . . . 8.0 1.8 8.0 1 1 881 1 . . . . . 8.0 1.8 8.0 1 1 882 1 . . . . . 8.0 1.8 8.0 1 1 883 1 . . . . . 8.0 1.8 8.0 1 1 884 1 . . . . . 8.0 1.8 8.0 1 1 885 1 . . . . . 8.0 1.8 8.0 1 1 886 1 . . . . . 8.0 1.8 8.0 1 1 887 1 . . . . . 8.0 1.8 8.0 1 1 888 1 . . . . . 8.0 1.8 8.0 1 1 889 1 . . . . . 8.0 1.8 8.0 1 1 890 1 . . . . . 8.0 1.8 8.0 1 1 891 1 . . . . . 8.0 1.8 8.0 1 1 892 1 . . . . . 8.0 1.8 8.0 1 1 893 1 . . . . . 8.0 1.8 8.0 1 1 894 1 . . . . . 8.0 1.8 8.0 1 1 895 1 . . . . . 8.0 1.8 8.0 1 1 896 1 . . . . . 8.0 1.8 8.0 1 1 897 1 . . . . . 8.0 1.8 8.0 1 1 898 1 . . . . . 8.0 1.8 8.0 1 1 899 1 . . . . . 8.0 1.8 8.0 1 1 900 1 . . . . . 8.0 1.8 8.0 1 1 901 1 . . . . . 8.0 1.8 8.0 1 1 902 1 . . . . . 8.0 1.8 8.0 1 1 903 1 . . . . . 8.0 1.8 8.0 1 1 904 1 . . . . . 8.0 1.8 8.0 1 1 905 1 . . . . . 8.0 1.8 8.0 1 1 906 1 . . . . . 8.0 1.8 8.0 1 1 907 1 . . . . . 8.0 1.8 8.0 1 1 908 1 . . . . . 8.0 1.8 8.0 1 1 909 1 . . . . . 8.0 1.8 8.0 1 1 910 1 . . . . . 8.0 1.8 8.0 1 1 911 1 . . . . . 8.0 1.8 8.0 1 1 912 1 . . . . . 8.0 1.8 8.0 1 1 913 1 . . . . . 8.0 1.8 8.0 1 1 914 1 . . . . . 8.0 1.8 8.0 1 1 915 1 . . . . . 8.0 1.8 8.0 1 1 916 1 . . . . . 8.0 1.8 8.0 1 1 917 1 . . . . . 8.0 1.8 8.0 1 1 918 1 . . . . . 8.0 1.8 8.0 1 1 919 1 . . . . . 8.0 1.8 8.0 1 1 920 1 . . . . . 8.0 1.8 8.0 1 1 921 1 . . . . . 8.0 1.8 8.0 1 1 922 1 . . . . . 8.0 1.8 8.0 1 1 923 1 . . . . . 8.0 1.8 8.0 1 1 924 1 . . . . . 8.0 1.8 8.0 1 1 925 1 . . . . . 8.0 1.8 8.0 1 1 926 1 . . . . . 8.0 1.8 8.0 1 1 927 1 . . . . . 8.0 1.8 8.0 1 1 928 1 . . . . . 8.0 1.8 8.0 1 1 929 1 . . . . . 8.0 1.8 8.0 1 1 930 1 . . . . . 8.0 1.8 8.0 1 1 931 1 . . . . . 8.0 1.8 8.0 1 1 932 1 . . . . . 8.0 1.8 8.0 1 1 933 1 . . . . . 8.0 1.8 8.0 1 1 934 1 . . . . . 8.0 1.8 8.0 1 1 935 1 . . . . . 8.0 1.8 8.0 1 1 936 1 . . . . . 8.0 1.8 8.0 1 1 937 1 . . . . . 8.0 1.8 8.0 1 1 938 1 . . . . . 8.0 1.8 8.0 1 1 939 1 . . . . . 8.0 1.8 8.0 1 1 940 1 . . . . . 8.0 1.8 8.0 1 1 941 1 . . . . . 8.0 1.8 8.0 1 1 942 1 . . . . . 8.0 1.8 8.0 1 1 943 1 . . . . . 8.0 1.8 8.0 1 1 944 1 . . . . . 8.0 1.8 8.0 1 1 945 1 . . . . . 8.0 1.8 8.0 1 1 946 1 . . . . . 8.0 1.8 8.0 1 1 947 1 . . . . . 8.0 1.8 8.0 1 1 948 1 . . . . . 8.0 1.8 8.0 1 1 949 1 . . . . . 8.0 1.8 8.0 1 1 950 1 . . . . . 8.0 1.8 8.0 1 1 951 1 . . . . . 8.0 1.8 8.0 1 1 952 1 . . . . . 8.0 1.8 8.0 1 1 953 1 . . . . . 8.0 1.8 8.0 1 1 954 1 . . . . . 8.0 1.8 8.0 1 1 955 1 . . . . . 8.0 1.8 8.0 1 1 956 1 . . . . . 8.0 1.8 8.0 1 1 957 1 . . . . . 8.0 1.8 8.0 1 1 958 1 . . . . . 8.0 1.8 8.0 1 1 959 1 . . . . . 8.0 1.8 8.0 1 1 960 1 . . . . . 8.0 1.8 8.0 1 1 961 1 . . . . . 8.0 1.8 8.0 1 1 962 1 . . . . . 8.0 1.8 8.0 1 1 963 1 . . . . . 8.0 1.8 8.0 1 1 964 1 . . . . . 8.0 1.8 8.0 1 1 965 1 . . . . . 8.0 1.8 8.0 1 1 966 1 . . . . . 8.0 1.8 8.0 1 1 967 1 . . . . . 8.0 1.8 8.0 1 1 968 1 . . . . . 8.0 1.8 8.0 1 1 969 1 . . . . . 8.0 1.8 8.0 1 1 970 1 . . . . . 8.0 1.8 8.0 1 1 971 1 . . . . . 8.0 1.8 8.0 1 1 972 1 . . . . . 8.0 1.8 8.0 1 1 973 1 . . . . . 8.0 1.8 8.0 1 1 974 1 . . . . . 8.0 1.8 8.0 1 1 975 1 . . . . . 8.0 1.8 8.0 1 1 976 1 . . . . . 8.0 1.8 8.0 1 1 977 1 . . . . . 8.0 1.8 8.0 1 1 978 1 . . . . . 8.0 1.8 8.0 1 1 979 1 . . . . . 8.0 1.8 8.0 1 1 980 1 . . . . . 8.0 1.8 8.5 1 1 981 1 . . . . . 8.0 1.8 8.0 1 1 982 1 . . . . . 8.0 1.8 8.0 1 1 983 1 . . . . . 8.0 1.8 8.0 1 1 984 1 . . . . . 8.0 1.8 8.0 1 1 985 1 . . . . . 8.0 1.8 8.0 1 1 986 1 . . . . . 8.0 1.8 8.0 1 1 987 1 . . . . . 8.0 1.8 8.0 1 1 988 1 . . . . . 8.0 1.8 8.0 1 1 989 1 . . . . . 8.0 1.8 8.0 1 1 990 1 . . . . . 8.0 1.8 8.0 1 1 991 1 . . . . . 8.0 1.8 8.0 1 1 992 1 . . . . . 8.0 1.8 8.0 1 1 993 1 . . . . . 8.0 1.8 8.0 1 1 994 1 . . . . . 8.0 1.8 8.0 1 1 995 1 . . . . . 8.0 1.8 8.0 1 1 996 1 . . . . . 8.0 1.8 8.0 1 1 997 1 . . . . . 8.0 1.8 8.0 1 1 998 1 . . . . . 8.0 1.8 8.0 1 1 999 1 . . . . . 8.0 1.8 8.0 1 1 1000 1 . . . . . 8.0 1.8 8.0 1 1 1001 1 . . . . . 8.0 1.8 8.0 1 1 1002 1 . . . . . 8.0 1.8 8.0 1 1 1003 1 . . . . . 8.0 1.8 8.0 1 1 1004 1 . . . . . 8.0 1.8 8.0 1 1 1005 1 . . . . . 8.0 1.8 8.0 1 1 1006 1 . . . . . 8.0 1.8 8.0 1 1 1007 1 . . . . . 8.0 1.8 8.0 1 1 1008 1 . . . . . 8.0 1.8 8.0 1 1 1009 1 . . . . . 8.0 1.8 8.0 1 1 1010 1 . . . . . 8.0 1.8 8.0 1 1 1011 1 . . . . . 8.0 1.8 8.0 1 1 1012 1 . . . . . 8.0 1.8 8.0 1 1 1013 1 . . . . . 8.0 1.8 8.0 1 1 1014 1 . . . . . 8.0 1.8 8.0 1 1 1015 1 . . . . . 8.0 1.8 8.0 1 1 1016 1 . . . . . 8.0 1.8 8.0 1 1 1017 1 . . . . . 8.0 1.8 8.0 1 1 1018 1 . . . . . 8.0 1.8 8.0 1 1 1019 1 . . . . . 8.0 1.8 8.0 1 1 1020 1 . . . . . 8.0 1.8 8.0 1 1 1021 1 . . . . . 8.0 1.8 8.0 1 1 1022 1 . . . . . 8.0 1.8 8.0 1 1 1023 1 . . . . . 8.0 1.8 8.0 1 1 1024 1 . . . . . 8.0 1.8 8.0 1 1 1025 1 . . . . . 8.0 1.8 8.0 1 1 1026 1 . . . . . 8.0 1.8 8.0 1 1 1027 1 . . . . . 8.0 1.8 8.0 1 1 1028 1 . . . . . 8.0 1.8 8.0 1 1 1029 1 . . . . . 8.0 1.8 8.0 1 1 1030 1 . . . . . 8.0 1.8 8.0 1 1 1031 1 . . . . . 8.0 1.8 8.0 1 1 1032 1 . . . . . 8.0 1.8 8.0 1 1 1033 1 . . . . . 8.0 1.8 8.0 1 1 1034 1 . . . . . 8.0 1.8 8.0 1 1 1035 1 . . . . . 8.0 1.8 8.0 1 1 1036 1 . . . . . 8.0 1.8 8.0 1 1 1037 1 . . . . . 8.0 1.8 8.0 1 1 1038 1 . . . . . 8.0 1.8 8.0 1 1 1039 1 . . . . . 8.0 1.8 8.0 1 1 1040 1 . . . . . 8.0 1.8 8.0 1 1 1041 1 . . . . . 8.0 1.8 8.0 1 1 1042 1 . . . . . 8.0 1.8 8.0 1 1 1043 1 . . . . . 8.0 1.8 8.0 1 1 1044 1 . . . . . 8.0 1.8 8.0 1 1 1045 1 . . . . . 8.0 1.8 8.0 1 1 1046 1 . . . . . 8.0 1.8 8.0 1 1 1047 1 . . . . . 8.0 1.8 8.0 1 1 1048 1 . . . . . 8.0 1.8 8.0 1 1 1049 1 . . . . . 8.0 1.8 8.0 1 1 1050 1 . . . . . 8.0 1.8 8.0 1 1 1051 1 . . . . . 8.0 1.8 8.0 1 1 1052 1 . . . . . 8.0 1.8 8.0 1 1 1053 1 . . . . . 8.0 1.8 8.0 1 1 1054 1 . . . . . 8.0 1.8 8.0 1 1 1055 1 . . . . . 8.0 1.8 8.0 1 1 1056 1 . . . . . 8.0 1.8 8.0 1 1 1057 1 . . . . . 8.0 1.8 8.0 1 1 1058 1 . . . . . 8.0 1.8 8.0 1 1 1059 1 . . . . . 8.0 1.8 8.0 1 1 1060 1 . . . . . 8.0 1.8 8.0 1 1 1061 1 . . . . . 8.0 1.8 8.0 1 1 1062 1 . . . . . 8.0 1.8 8.0 1 1 1063 1 . . . . . 8.0 1.8 8.0 1 1 1064 1 . . . . . 8.0 1.8 8.0 1 1 1065 1 . . . . . 8.0 1.8 8.0 1 1 1066 1 . . . . . 8.0 1.8 8.0 1 1 1067 1 . . . . . 8.0 1.8 8.0 1 1 1068 1 . . . . . 8.0 1.8 8.0 1 1 1069 1 . . . . . 8.0 1.8 8.0 1 1 1070 1 . . . . . 8.0 1.8 8.0 1 1 1071 1 . . . . . 8.0 1.8 8.5 1 1 1072 1 . . . . . 8.0 1.8 8.0 1 1 1073 1 . . . . . 8.0 1.8 8.0 1 1 1074 1 . . . . . 8.0 1.8 8.0 1 1 1075 1 . . . . . 8.0 1.8 8.0 1 1 1076 1 . . . . . 8.0 1.8 8.0 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 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 24 ASN H . 24 . HN 1 2 1 1 2 1 1 28 GLU O . 28 . O 1 2 2 1 1 1 1 24 ASN N . 24 . N 1 2 2 1 2 1 1 28 GLU O . 28 . O 1 2 3 1 1 1 1 24 ASN O . 24 . O 1 2 3 1 2 1 1 27 GLY H . 27 . HN 1 2 4 1 1 1 1 24 ASN O . 24 . O 1 2 4 1 2 1 1 27 GLY N . 27 . N 1 2 5 1 1 1 1 34 ILE O . 34 . O 1 2 5 1 2 1 1 38 LYS H . 38 . HN 1 2 6 1 1 1 1 34 ILE O . 34 . O 1 2 6 1 2 1 1 38 LYS N . 38 . N 1 2 7 1 1 1 1 35 ASP O . 35 . O 1 2 7 1 2 1 1 39 GLU H . 39 . HN 1 2 8 1 1 1 1 35 ASP O . 35 . O 1 2 8 1 2 1 1 39 GLU N . 39 . N 1 2 9 1 1 1 1 36 LEU O . 36 . O 1 2 9 1 2 1 1 40 LEU H . 40 . HN 1 2 10 1 1 1 1 36 LEU O . 36 . O 1 2 10 1 2 1 1 40 LEU N . 40 . N 1 2 11 1 1 1 1 37 ALA O . 37 . O 1 2 11 1 2 1 1 41 CYS H . 41 . HN 1 2 12 1 1 1 1 37 ALA O . 37 . O 1 2 12 1 2 1 1 41 CYS N . 41 . N 1 2 13 1 1 1 1 38 LYS O . 38 . O 1 2 13 1 2 1 1 42 LYS H . 42 . HN 1 2 14 1 1 1 1 38 LYS O . 38 . O 1 2 14 1 2 1 1 42 LYS N . 42 . N 1 2 15 1 1 1 1 39 GLU O . 39 . O 1 2 15 1 2 1 1 43 ARG H . 43 . HN 1 2 16 1 1 1 1 39 GLU O . 39 . O 1 2 16 1 2 1 1 43 ARG N . 43 . N 1 2 17 1 1 1 1 57 ALA O . 57 . O 1 2 17 1 2 1 1 61 SER H . 61 . HN 1 2 18 1 1 1 1 57 ALA O . 57 . O 1 2 18 1 2 1 1 61 SER N . 61 . N 1 2 19 1 1 1 1 58 LEU O . 58 . O 1 2 19 1 2 1 1 62 LEU H . 62 . HN 1 2 20 1 1 1 1 58 LEU O . 58 . O 1 2 20 1 2 1 1 62 LEU N . 62 . N 1 2 21 1 1 1 1 59 ILE O . 59 . O 1 2 21 1 2 1 1 63 LYS H . 63 . HN 1 2 22 1 1 1 1 59 ILE O . 59 . O 1 2 22 1 2 1 1 63 LYS N . 63 . N 1 2 23 1 1 1 1 78 GLU O . 78 . O 1 2 23 1 2 1 1 82 GLN H . 82 . HN 1 2 24 1 1 1 1 78 GLU O . 78 . O 1 2 24 1 2 1 1 82 GLN N . 82 . N 1 2 25 1 1 1 1 125 GLN O . 125 . O 1 2 25 1 2 1 1 129 GLY H . 129 . HN 1 2 26 1 1 1 1 125 GLN O . 125 . O 1 2 26 1 2 1 1 129 GLY N . 129 . N 1 2 27 1 1 1 1 126 GLU O . 126 . O 1 2 27 1 2 1 1 130 ASN H . 130 . HN 1 2 28 1 1 1 1 126 GLU O . 126 . O 1 2 28 1 2 1 1 130 ASN N . 130 . N 1 2 29 1 1 1 1 128 PHE O . 128 . O 1 2 29 1 2 1 1 132 HIS H . 132 . HN 1 2 30 1 1 1 1 128 PHE O . 128 . O 1 2 30 1 2 1 1 132 HIS N . 132 . N 1 2 31 1 1 1 1 129 GLY O . 129 . O 1 2 31 1 2 1 1 133 TRP H . 133 . HN 1 2 32 1 1 1 1 129 GLY O . 129 . O 1 2 32 1 2 1 1 133 TRP N . 133 . N 1 2 33 1 1 1 1 147 ASP O . 147 . O 1 2 33 1 2 1 1 151 SER H . 151 . HN 1 2 34 1 1 1 1 147 ASP O . 147 . O 1 2 34 1 2 1 1 151 SER N . 151 . N 1 2 35 1 1 1 1 148 ASN O . 148 . O 1 2 35 1 2 1 1 152 ASP H . 152 . HN 1 2 36 1 1 1 1 148 ASN O . 148 . O 1 2 36 1 2 1 1 152 ASP N . 152 . N 1 2 37 1 1 1 1 149 ILE O . 149 . O 1 2 37 1 2 1 1 153 LEU H . 153 . HN 1 2 38 1 1 1 1 149 ILE O . 149 . O 1 2 38 1 2 1 1 153 LEU N . 153 . N 1 2 39 1 1 1 1 150 TYR O . 150 . O 1 2 39 1 2 1 1 154 THR H . 154 . HN 1 2 40 1 1 1 1 150 TYR O . 150 . O 1 2 40 1 2 1 1 154 THR N . 154 . N 1 2 41 1 1 1 1 165 GLU O . 165 . O 1 2 41 1 2 1 1 169 SER H . 169 . HN 1 2 42 1 1 1 1 165 GLU O . 165 . O 1 2 42 1 2 1 1 169 SER N . 169 . N 1 2 43 1 1 1 1 166 VAL O . 166 . O 1 2 43 1 2 1 1 170 GLU H . 170 . HN 1 2 44 1 1 1 1 166 VAL O . 166 . O 1 2 44 1 2 1 1 170 GLU N . 170 . N 1 2 45 1 1 1 1 167 ALA O . 167 . O 1 2 45 1 2 1 1 171 GLY H . 171 . HN 1 2 46 1 1 1 1 167 ALA O . 167 . O 1 2 46 1 2 1 1 171 GLY N . 171 . N 1 2 47 1 1 1 1 207 ASN O . 207 . O 1 2 47 1 2 1 1 211 GLU H . 211 . HN 1 2 48 1 1 1 1 207 ASN O . 207 . O 1 2 48 1 2 1 1 211 GLU N . 211 . N 1 2 49 1 1 1 1 208 GLU O . 208 . O 1 2 49 1 2 1 1 212 ALA H . 212 . HN 1 2 50 1 1 1 1 208 GLU O . 208 . O 1 2 50 1 2 1 1 212 ALA N . 212 . N 1 2 51 1 1 1 1 209 LEU O . 209 . O 1 2 51 1 2 1 1 213 LEU H . 213 . HN 1 2 52 1 1 1 1 209 LEU O . 209 . O 1 2 52 1 2 1 1 213 LEU N . 213 . N 1 2 53 1 1 1 1 210 ARG O . 210 . O 1 2 53 1 2 1 1 214 ASN H . 214 . HN 1 2 54 1 1 1 1 210 ARG O . 210 . O 1 2 54 1 2 1 1 214 ASN N . 214 . N 1 2 55 1 1 1 1 211 GLU O . 211 . O 1 2 55 1 2 1 1 215 LYS H . 215 . HN 1 2 56 1 1 1 1 211 GLU O . 211 . O 1 2 56 1 2 1 1 215 LYS N . 215 . N 1 2 57 1 1 1 1 212 ALA O . 212 . O 1 2 57 1 2 1 1 216 ALA H . 216 . HN 1 2 58 1 1 1 1 212 ALA O . 212 . O 1 2 58 1 2 1 1 216 ALA N . 216 . N 1 2 59 1 1 1 1 213 LEU O . 213 . O 1 2 59 1 2 1 1 217 PHE H . 217 . HN 1 2 60 1 1 1 1 213 LEU O . 213 . O 1 2 60 1 2 1 1 217 PHE N . 217 . N 1 2 61 1 1 1 1 214 ASN O . 214 . O 1 2 61 1 2 1 1 218 ALA H . 218 . HN 1 2 62 1 1 1 1 214 ASN O . 214 . O 1 2 62 1 2 1 1 218 ALA N . 218 . N 1 2 63 1 1 1 1 215 LYS O . 215 . O 1 2 63 1 2 1 1 219 GLU H . 219 . HN 1 2 64 1 1 1 1 215 LYS O . 215 . O 1 2 64 1 2 1 1 219 GLU N . 219 . N 1 2 65 1 1 1 1 216 ALA O . 216 . O 1 2 65 1 2 1 1 220 MET H . 220 . HN 1 2 66 1 1 1 1 216 ALA O . 216 . O 1 2 66 1 2 1 1 220 MET N . 220 . N 1 2 67 1 1 1 1 217 PHE O . 217 . O 1 2 67 1 2 1 1 221 ARG H . 221 . HN 1 2 68 1 1 1 1 217 PHE O . 217 . O 1 2 68 1 2 1 1 221 ARG N . 221 . N 1 2 69 1 1 1 1 218 ALA O . 218 . O 1 2 69 1 2 1 1 222 ALA H . 222 . HN 1 2 70 1 1 1 1 218 ALA O . 218 . O 1 2 70 1 2 1 1 222 ALA N . 222 . N 1 2 71 1 1 1 1 226 TYR O . 226 . O 1 2 71 1 2 1 1 230 ALA H . 230 . HN 1 2 72 1 1 1 1 226 TYR O . 226 . O 1 2 72 1 2 1 1 230 ALA N . 230 . N 1 2 73 1 1 1 1 227 GLU O . 227 . O 1 2 73 1 2 1 1 231 LYS H . 231 . HN 1 2 74 1 1 1 1 227 GLU O . 227 . O 1 2 74 1 2 1 1 231 LYS N . 231 . 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 . . . . . 3.0 0.0 3.0 1 2 69 1 . . . . . 2.0 0.0 2.0 1 2 70 1 . . . . . 3.0 0.0 3.0 1 2 71 1 . . . . . 2.0 0.0 2.0 1 2 72 1 . . . . . 3.0 0.0 3.0 1 2 73 1 . . . . . 2.0 0.0 2.0 1 2 74 1 . . . . . 3.0 0.0 3.0 1 2 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 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 4 ALA C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -130.9 -60.439995 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 2 . 1 1 5 ILE C 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C -74.439995 -45.4 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 3 . 1 1 6 PRO C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -120.13 -56.99 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 4 . 1 1 7 GLN C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -194.46 -56.36 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 5 . 1 1 8 ASN C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -146.15 -83.29 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 6 . 1 1 9 ILE C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -126.65 -73.81 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 7 . 1 1 10 ARG C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -150.63 -80.73 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 8 . 1 1 11 ILE C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C -175.7 -51.08 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 9 . 1 1 12 GLY C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -138.33 -77.79 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 10 . 1 1 13 THR C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -139.15999 -55.18 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 11 . 1 1 14 ASP C 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C -88.9 -56.38 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 12 . 1 1 15 PRO C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -124.42 -64.96 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 13 . 1 1 16 THR C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -142.57999 -76.14 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 14 . 1 1 17 TYR C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -130.29 -39.13 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 15 . 1 1 23 LYS C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -119.75001 -72.15 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 16 . 1 1 24 ASN C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -79.28 -47.52 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 17 . 1 1 25 SER C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -128.17 -60.91 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 18 . 1 1 26 GLN C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 70.95 101.75 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 19 . 1 1 27 GLY C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -124.990005 -61.909996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 20 . 1 1 28 GLU C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -137.27 -63.91 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 21 . 1 1 29 LEU C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -146.95 -130.79 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 22 . 1 1 31 GLY C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -64.6 -49.06 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 23 . 1 1 32 PHE C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -67.59 -55.53 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 24 . 1 1 33 ASP C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -78.51 -52.99 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 25 . 1 1 34 ILE C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -66.89 -54.31 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 26 . 1 1 35 ASP C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -70.38 -54.63999 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 27 . 1 1 36 LEU C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -72.32 -51.84 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 28 . 1 1 37 ALA C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -71.76 -53.76 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 29 . 1 1 38 LYS C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -74.97 -59.99 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 30 . 1 1 39 GLU C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -70.89 -56.37 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 31 . 1 1 40 LEU C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -74.12 -54.74 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 32 . 1 1 41 CYS C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -71.4 -54.76 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 33 . 1 1 42 LYS C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -76.45 -53.07 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 34 . 1 1 43 ARG C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -112.49 -72.55 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 35 . 1 1 44 ILE C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 44.26 95.34 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 36 . 1 1 45 ASN C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -163.22 -58.019997 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 37 . 1 1 46 THR C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -149.66998 -59.11 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 38 . 1 1 47 GLN C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -150.14 -101.619995 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 39 . 1 1 48 CYS C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -157.42 -81.41999 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 40 . 1 1 49 THR C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -154.85 -71.77 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 41 . 1 1 50 PHE C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -146.48 -100.64 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 42 . 1 1 51 VAL C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -155.53 -58.830006 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 43 . 1 1 52 GLU C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -175.93 -88.07 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 44 . 1 1 53 ASN C 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C -74.73999 -44.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 45 . 1 1 54 PRO C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -76.18 -30.840002 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 46 . 1 1 55 LEU C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -92.16 -47.24 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 47 . 1 1 56 ASP C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -140.59 -43.43 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 48 . 1 1 57 ALA C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -74.35 -51.07 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 49 . 1 1 58 LEU C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -66.26 -53.199997 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 50 . 1 1 59 ILE C 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C -66.81 -48.45 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 51 . 1 1 60 PRO C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -78.07 -58.57 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 52 . 1 1 61 SER C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -71.44 -56.8 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 53 . 1 1 62 LEU C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -76.66 -55.38 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 54 . 1 1 63 LYS C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -113.55 -74.53 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 55 . 1 1 64 ALA C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 43.04 73.08 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 56 . 1 1 65 LYS C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -116.99999 -61.779995 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 57 . 1 1 66 LYS C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -188.33 -99.85 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 58 . 1 1 67 ILE C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -213.90999 -91.97 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 59 . 1 1 69 ALA C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -175.02998 -99.85 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 60 . 1 1 70 ILE C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -146.21999 -75.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 61 . 1 1 71 MET C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -166.28 -65.84 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 62 . 1 1 74 LEU C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -119.590004 -38.51 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 63 . 1 1 75 SER C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -118.4 -53.6 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 64 . 1 1 76 ILE C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -145.42 -71.34 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 65 . 1 1 77 THR C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -79.01 -46.97 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 66 . 1 1 78 GLU C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -68.24 -55.9 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 67 . 1 1 79 LYS C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -74.89 -53.049995 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 68 . 1 1 80 ARG C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -69.02 -55.02 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 69 . 1 1 81 GLN C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -100.87 -51.39 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 70 . 1 1 82 GLN C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -126.840004 -71.44 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 71 . 1 1 83 GLU C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -170.42 -84.82 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 72 . 1 1 84 ILE C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -173.46 -86.92 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 73 . 1 1 85 ALA C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -174.59 -80.89 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 74 . 1 1 88 ASP C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -121.380005 -41.44 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 75 . 1 1 89 LYS C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -141.26 -46.06 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 76 . 1 1 90 LEU C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -208.7 -80.62 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 77 . 1 1 91 TYR C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -166.3 -75.36 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 78 . 1 1 92 ALA C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -144.65 -39.41 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 79 . 1 1 93 ALA C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -129.05998 -65.85999 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 80 . 1 1 94 ASP C 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C -174.14 -136.56 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 81 . 1 1 95 SER C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -170.84 -109.24 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 82 . 1 1 96 ARG C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -125.24 -77.72 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 83 . 1 1 97 LEU C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -138.89 -80.95 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 84 . 1 1 98 VAL C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -149.16 -126.54001 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 85 . 1 1 100 ALA C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -84.57 -27.61 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 86 . 1 1 101 LYS C 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C -116.49 -74.39 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 87 . 1 1 102 ASN C 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C -99.11 -52.37 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 88 . 1 1 104 ASP C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -115.98 -60.179996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 89 . 1 1 105 ILE C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -140.39 -84.67 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 90 . 1 1 106 GLN C 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C -84.26 -52.3 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 91 . 1 1 108 THR C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -76.41 -45.39 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 92 . 1 1 109 VAL C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -65.55 -53.11 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 93 . 1 1 110 GLU C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -95.11 -42.35 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 94 . 1 1 111 SER C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -120.87999 -69.46 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 95 . 1 1 112 LEU C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -76.28 -43.34 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 96 . 1 1 113 LYS C 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C 58.729996 114.689995 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 97 . 1 1 115 LYS C 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C -154.13 -94.58999 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 98 . 1 1 116 ARG C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -145.04 -101.02 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 99 . 1 1 117 VAL C 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C -184.03 -52.17 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 100 . 1 1 118 GLY C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -142.05 -117.409996 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 101 . 1 1 119 VAL C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -175.17 -48.05 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 102 . 1 1 120 LEU C 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C -102.52 -22.22 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 103 . 1 1 121 GLN C 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 25.53 114.810005 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 104 . 1 1 122 GLY C 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C -157.07999 -41.4 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 105 . 1 1 123 THR C 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C -86.95 -48.23 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 106 . 1 1 124 THR C 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C -78.62 -47.28 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 107 . 1 1 125 GLN C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -81.74 -54.16 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 108 . 1 1 126 GLU C 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C -77.1 -53.02 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 109 . 1 1 127 THR C 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C -69.9 -50.34 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 110 . 1 1 128 PHE C 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C -70.52 -56.46 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 111 . 1 1 129 GLY C 1 1 130 ASN N 1 1 130 ASN CA 1 1 130 ASN C -72.53 -51.85 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 112 . 1 1 130 ASN C 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C -94.25 -58.63 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 113 . 1 1 131 GLU C 1 1 132 HIS N 1 1 132 HIS CA 1 1 132 HIS C -95.31999 -54.52 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 114 . 1 1 132 HIS C 1 1 133 TRP N 1 1 133 TRP CA 1 1 133 TRP C -112.37 -81.55 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1 115 . 1 1 134 ALA C 1 1 135 PRO N 1 1 135 PRO CA 1 1 135 PRO C -79.81 -44.49 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 116 . 1 1 135 PRO C 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C -126.83 -62.510002 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 117 . 1 1 136 LYS C 1 1 137 GLY N 1 1 137 GLY CA 1 1 137 GLY C 74.29 98.85 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 118 . 1 1 137 GLY C 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C -129.04 -44.54 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 119 . 1 1 138 ILE C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -138.56 -63.3 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 120 . 1 1 139 GLU C 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C -132.06999 -72.81 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 121 . 1 1 140 ILE C 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C -156.23 -62.689995 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 122 . 1 1 141 VAL C 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C -161.52 -63.2 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1 123 . 1 1 142 SER C 1 1 143 TYR N 1 1 143 TYR CA 1 1 143 TYR C -167.24 -66.64 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1 124 . 1 1 143 TYR C 1 1 144 GLN N 1 1 144 GLN CA 1 1 144 GLN C -115.950005 -48.85 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1 125 . 1 1 145 GLY C 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C -69.03 -38.21 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1 126 . 1 1 146 GLN C 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C -70.2 -52.36 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1 127 . 1 1 147 ASP C 1 1 148 ASN N 1 1 148 ASN CA 1 1 148 ASN C -71.65 -59.71 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1 128 . 1 1 148 ASN C 1 1 149 ILE N 1 1 149 ILE CA 1 1 149 ILE C -71.38 -54.2 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1 129 . 1 1 149 ILE C 1 1 150 TYR N 1 1 150 TYR CA 1 1 150 TYR C -72.09 -53.349995 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1 130 . 1 1 150 TYR C 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C -78.06 -50.78 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1 131 . 1 1 151 SER C 1 1 152 ASP N 1 1 152 ASP CA 1 1 152 ASP C -77.3 -56.26 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1 132 . 1 1 152 ASP C 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C -75.65 -52.81 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1 133 . 1 1 153 LEU C 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C -88.369995 -48.29 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1 134 . 1 1 154 THR C 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C -112.77 -66.67 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1 135 . 1 1 155 ALA C 1 1 156 GLY N 1 1 156 GLY CA 1 1 156 GLY C 54.46 106.62 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1 136 . 1 1 156 GLY C 1 1 157 ARG N 1 1 157 ARG CA 1 1 157 ARG C -106.58999 -52.71 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1 137 . 1 1 158 ILE C 1 1 159 ASP N 1 1 159 ASP CA 1 1 159 ASP C -145.38 -43.8 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1 138 . 1 1 159 ASP C 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C -163.23 -121.41 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1 139 . 1 1 160 ALA C 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C -165.43 -94.19 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1 140 . 1 1 161 ALA C 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE C -128.79 -90.93 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1 141 . 1 1 162 PHE C 1 1 163 GLN N 1 1 163 GLN CA 1 1 163 GLN C -156.12 -96.7 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1 142 . 1 1 164 ASP C 1 1 165 GLU N 1 1 165 GLU CA 1 1 165 GLU C -67.74 -46.26 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1 143 . 1 1 165 GLU C 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C -78.51 -48.69 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1 144 . 1 1 166 VAL C 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C -73.22 -52.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1 145 . 1 1 167 ALA C 1 1 168 ALA N 1 1 168 ALA CA 1 1 168 ALA C -74.71 -54.13 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1 146 . 1 1 168 ALA C 1 1 169 SER N 1 1 169 SER CA 1 1 169 SER C -82.85 -50.87 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1 147 . 1 1 169 SER C 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU C -120.81 -49.97 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1 148 . 1 1 171 GLY C 1 1 172 PHE N 1 1 172 PHE CA 1 1 172 PHE C -92.89 -39.59 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1 149 . 1 1 172 PHE C 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU C -70.49 -49.79 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1 150 . 1 1 173 LEU C 1 1 174 LYS N 1 1 174 LYS CA 1 1 174 LYS C -111.13 -52.71 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1 151 . 1 1 175 GLN C 1 1 176 PRO N 1 1 176 PRO CA 1 1 176 PRO C -80.16999 -34.85 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1 152 . 1 1 176 PRO C 1 1 177 VAL N 1 1 177 VAL CA 1 1 177 VAL C -99.42 -47.02 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1 153 . 1 1 178 GLY C 1 1 179 LYS N 1 1 179 LYS CA 1 1 179 LYS C -98.54 -15.940001 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1 154 . 1 1 179 LYS C 1 1 180 ASP N 1 1 180 ASP CA 1 1 180 ASP C -131.74 -51.62 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1 155 . 1 1 180 ASP C 1 1 181 TYR N 1 1 181 TYR CA 1 1 181 TYR C -188.99 -89.99 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1 156 . 1 1 181 TYR C 1 1 182 LYS N 1 1 182 LYS CA 1 1 182 LYS C -172.8 -105.55999 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1 157 . 1 1 183 PHE C 1 1 184 GLY N 1 1 184 GLY CA 1 1 184 GLY C 53.38 105.02 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1 158 . 1 1 184 GLY C 1 1 185 GLY N 1 1 185 GLY CA 1 1 185 GLY C -121.71 -54.13 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1 159 . 1 1 185 GLY C 1 1 186 PRO N 1 1 186 PRO CA 1 1 186 PRO C -86.8 -49.4 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1 160 . 1 1 190 ASP C 1 1 191 GLU N 1 1 191 GLU CA 1 1 191 GLU C -66.29 -45.01 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1 161 . 1 1 191 GLU C 1 1 192 LYS N 1 1 192 LYS CA 1 1 192 LYS C -83.91 -53.49 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1 162 . 1 1 192 LYS C 1 1 193 LEU N 1 1 193 LEU CA 1 1 193 LEU C -101.79 -56.349995 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1 163 . 1 1 193 LEU C 1 1 194 PHE N 1 1 194 PHE CA 1 1 194 PHE C -115.71 -69.87 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1 164 . 1 1 194 PHE C 1 1 195 GLY N 1 1 195 GLY CA 1 1 195 GLY C 44.619995 85.86 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1 165 . 1 1 195 GLY C 1 1 196 VAL N 1 1 196 VAL CA 1 1 196 VAL C -139.01 -62.229996 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1 166 . 1 1 197 GLY C 1 1 198 THR N 1 1 198 THR CA 1 1 198 THR C -173.96 -93.38 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1 167 . 1 1 199 GLY C 1 1 200 MET N 1 1 200 MET CA 1 1 200 MET C -169.01 -53.21 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1 168 . 1 1 200 MET C 1 1 201 GLY N 1 1 201 GLY CA 1 1 201 GLY C -166.7 -61.56 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1 169 . 1 1 201 GLY C 1 1 202 LEU N 1 1 202 LEU CA 1 1 202 LEU C -175.69 -70.909996 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1 170 . 1 1 203 ARG C 1 1 204 LYS N 1 1 204 LYS CA 1 1 204 LYS C -70.52 -46.94 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1 171 . 1 1 204 LYS C 1 1 205 GLU N 1 1 205 GLU CA 1 1 205 GLU C -104.12 -48.7 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1 172 . 1 1 206 ASP C 1 1 207 ASN N 1 1 207 ASN CA 1 1 207 ASN C -68.39 -48.33 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1 173 . 1 1 207 ASN C 1 1 208 GLU N 1 1 208 GLU CA 1 1 208 GLU C -78.02 -50.36 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1 174 . 1 1 208 GLU C 1 1 209 LEU N 1 1 209 LEU CA 1 1 209 LEU C -70.71 -60.91 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1 175 . 1 1 209 LEU C 1 1 210 ARG N 1 1 210 ARG CA 1 1 210 ARG C -67.91 -51.97 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1 176 . 1 1 210 ARG C 1 1 211 GLU N 1 1 211 GLU CA 1 1 211 GLU C -70.44 -52.64 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1 177 . 1 1 211 GLU C 1 1 212 ALA N 1 1 212 ALA CA 1 1 212 ALA C -74.06 -52.46 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1 178 . 1 1 213 LEU C 1 1 214 ASN N 1 1 214 ASN CA 1 1 214 ASN C -73.7 -55.28 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1 179 . 1 1 214 ASN C 1 1 215 LYS N 1 1 215 LYS CA 1 1 215 LYS C -71.35 -59.91 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1 180 . 1 1 215 LYS C 1 1 216 ALA N 1 1 216 ALA CA 1 1 216 ALA C -80.33 -48.909996 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1 181 . 1 1 216 ALA C 1 1 217 PHE N 1 1 217 PHE CA 1 1 217 PHE C -77.71 -48.47 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1 182 . 1 1 217 PHE C 1 1 218 ALA N 1 1 218 ALA CA 1 1 218 ALA C -69.1 -56.3 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1 183 . 1 1 218 ALA C 1 1 219 GLU N 1 1 219 GLU CA 1 1 219 GLU C -73.23 -59.77 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1 184 . 1 1 219 GLU C 1 1 220 MET N 1 1 220 MET CA 1 1 220 MET C -72.36 -56.32 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1 185 . 1 1 220 MET C 1 1 221 ARG N 1 1 221 ARG CA 1 1 221 ARG C -79.16 -51.48 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1 186 . 1 1 221 ARG C 1 1 222 ALA N 1 1 222 ALA CA 1 1 222 ALA C -80.72 -47.619995 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1 187 . 1 1 222 ALA C 1 1 223 ASP N 1 1 223 ASP CA 1 1 223 ASP C -122.36 -56.6 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1 188 . 1 1 224 GLY C 1 1 225 THR N 1 1 225 THR CA 1 1 225 THR C -75.23 -51.51 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1 189 . 1 1 225 THR C 1 1 226 TYR N 1 1 226 TYR CA 1 1 226 TYR C -72.0 -51.22 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1 190 . 1 1 226 TYR C 1 1 227 GLU N 1 1 227 GLU CA 1 1 227 GLU C -74.64 -49.68 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1 191 . 1 1 227 GLU C 1 1 228 LYS N 1 1 228 LYS CA 1 1 228 LYS C -70.98 -56.72 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1 192 . 1 1 228 LYS C 1 1 229 LEU N 1 1 229 LEU CA 1 1 229 LEU C -75.77 -52.95 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1 193 . 1 1 229 LEU C 1 1 230 ALA N 1 1 230 ALA CA 1 1 230 ALA C -79.14 -52.58 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1 194 . 1 1 230 ALA C 1 1 231 LYS N 1 1 231 LYS CA 1 1 231 LYS C -79.58 -52.18 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1 195 . 1 1 231 LYS C 1 1 232 LYS N 1 1 232 LYS CA 1 1 232 LYS C -89.87 -49.47 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1 196 . 1 1 232 LYS C 1 1 233 TYR N 1 1 233 TYR CA 1 1 233 TYR C -140.73 -69.97 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1 197 . 1 1 233 TYR C 1 1 234 PHE N 1 1 234 PHE CA 1 1 234 PHE C -152.95 -74.77 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1 198 . 1 1 234 PHE C 1 1 235 ASP N 1 1 235 ASP CA 1 1 235 ASP C -152.8 -46.28 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1 199 . 1 1 235 ASP C 1 1 236 PHE N 1 1 236 PHE CA 1 1 236 PHE C -163.45 -103.45 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1 200 . 1 1 236 PHE C 1 1 237 ASP N 1 1 237 ASP CA 1 1 237 ASP C -111.63999 -33.9 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1 201 . 1 1 237 ASP C 1 1 238 VAL N 1 1 238 VAL CA 1 1 238 VAL C -125.96 -36.1 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1 202 . 1 1 238 VAL C 1 1 239 TYR N 1 1 239 TYR CA 1 1 239 TYR C -84.23 -48.07 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1 203 . 1 1 239 TYR C 1 1 240 GLY N 1 1 240 GLY CA 1 1 240 GLY C -107.75 -39.41 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1 204 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 PRO N 87.39 167.99 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 205 . 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 GLN N 117.8 167.14 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 206 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 ASN N -61.41 13.07 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 207 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 ILE N 141.75 174.07 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 208 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ARG N 95.21 153.37 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 209 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 ILE N 98.98 152.44 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 210 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLY N 99.57 158.47 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 211 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 THR N 81.41999 185.08 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 212 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 ASP N 98.87999 159.08 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 213 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 PRO N 65.28999 176.19 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 214 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 THR N 123.200005 166.56 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 215 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 ALA N 94.4 149.44 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 216 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 GLU N -61.319996 -16.5 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 217 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 SER N 100.47 232.53 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 218 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 GLN N -47.6 13.88 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 219 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 GLY N -18.12 18.14 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 220 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 GLU N -6.05 25.11 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 221 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 LEU N 107.42999 185.71 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 222 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 VAL N 103.08999 159.85 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 223 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 GLY N 149.98 180.66 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 224 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 ASP N -50.14 -27.76 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 225 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 ILE N -58.88 -26.72 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 226 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 ASP N -54.7 -26.72 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 227 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 LEU N -51.37 -38.79 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 228 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ALA N -54.25 -30.91 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 229 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 LYS N -51.299995 -29.24 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 230 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLU N -54.75 -26.31 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 231 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 LEU N -48.82 -31.5 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 232 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 CYS N -53.009995 -28.790003 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 233 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 LYS N -49.23 -32.45 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 234 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 ARG N -52.3 -29.720001 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 235 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 ILE N -54.43 -17.91 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 236 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 ASN N -23.41 32.49 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 237 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 THR N -0.8 54.5 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 238 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 GLN N 101.44 186.72 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 239 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 CYS N 99.33 148.49 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 240 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 THR N 130.1 174.12 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 241 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 PHE N 106.12999 168.17 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 242 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 VAL N 109.49 153.79 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 243 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 GLU N 114.28 148.54 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 244 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 ASN N 106.39 145.04999 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 245 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 PRO N 90.11 206.25 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 246 . 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 LEU N 134.17 160.03 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 247 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ASP N -58.980003 -17.64 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 248 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 ALA N -48.07 1.55 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 249 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 LEU N -65.52 29.419998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 250 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ILE N -55.62 -35.1 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 251 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 PRO N -63.21 -33.91 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 252 . 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 SER N -56.1 -22.32 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 253 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 LEU N -47.049995 -29.349998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 254 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 LYS N -50.48 -35.28 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 255 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 ALA N -50.349995 -13.99 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 256 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 LYS N -17.89 35.25 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 257 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 LYS N 20.06 51.2 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 258 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 ILE N -58.239998 17.78 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 259 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 ASP N 140.42 178.08 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 260 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ILE N 136.53 172.47 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 261 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 MET N 105.35 150.96999 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 262 . 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 SER N 104.87 144.63 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 263 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 SER N 104.64 158.59999 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 264 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 ILE N 114.18 149.44 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 265 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 THR N 103.89 153.49 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 266 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 GLU N 131.35 188.79 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 267 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 LYS N -60.79 -17.69 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 268 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 ARG N -49.58 -34.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 269 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 GLN N -58.359997 -30.04 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 270 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 GLN N -56.729996 -18.19 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 271 . 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 GLU N -52.02 -7.6000004 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 272 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 ILE N -65.14 24.68 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 273 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 ALA N 118.19 201.99 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 274 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 PHE N 137.74 173.74 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 275 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 THR N 135.29 181.10999 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 276 . 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 LYS N -53.93 23.15 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 277 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 TYR N -61.81 35.23 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 278 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 ALA N 131.17998 192.74 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 279 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 ALA N 96.03 161.91 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 280 . 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 ASP N 83.66 159.66 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 281 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 SER N -62.599995 1.42 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 282 . 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C 1 1 96 ARG N 129.58 174.98 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 283 . 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 LEU N 108.18 163.72 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 284 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 VAL N 110.79 144.97 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 285 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 VAL N 115.71 169.37 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 286 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 ALA N 141.71 175.56999 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 287 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 ASN N -64.37 7.31 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 288 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C 1 1 103 SER N -24.53 30.31 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 289 . 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C 1 1 104 ASP N 95.83 167.11 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 290 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 GLN N 121.43 156.15 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 291 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 PRO N 76.45 179.79 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 292 . 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C 1 1 108 THR N 87.93 178.21 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 293 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 VAL N 108.64 209.96 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 294 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 GLU N -53.48 -29.94 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 295 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 SER N -54.88 -23.279999 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 296 . 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 LEU N -59.159996 -16.52 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 297 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 LYS N -38.07 7.83 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 298 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 GLY N 124.75 142.37 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 299 . 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C 1 1 115 LYS N -38.93 21.85 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 300 . 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C 1 1 117 VAL N 106.369995 168.55 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 301 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 GLY N 115.54 147.54 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 302 . 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C 1 1 119 VAL N 117.69 190.89 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 303 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 LEU N 133.77 175.33 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 304 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 GLN N 111.58 158.76 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 305 . 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C 1 1 122 GLY N 104.02 154.54 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 306 . 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 1 1 123 THR N -49.519997 82.54 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 307 . 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C 1 1 124 THR N 137.24 200.16 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 308 . 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C 1 1 125 GLN N -52.95 -15.989999 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 309 . 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C 1 1 126 GLU N -57.49 -24.41 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 310 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 THR N -51.69 -26.55 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 311 . 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C 1 1 128 PHE N -61.079998 -31.5 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 312 . 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C 1 1 129 GLY N -63.0 -18.14 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 313 . 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C 1 1 130 ASN N -48.06 -33.96 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 314 . 1 1 130 ASN N 1 1 130 ASN CA 1 1 130 ASN C 1 1 131 GLU N -56.769997 -30.91 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 315 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C 1 1 132 HIS N -53.8 -12.48 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 316 . 1 1 132 HIS N 1 1 132 HIS CA 1 1 132 HIS C 1 1 133 TRP N -56.7 12.359999 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1 317 . 1 1 133 TRP N 1 1 133 TRP CA 1 1 133 TRP C 1 1 134 ALA N -28.23 15.61 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1 318 . 1 1 135 PRO N 1 1 135 PRO CA 1 1 135 PRO C 1 1 136 LYS N -46.68 7.8 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1 319 . 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C 1 1 137 GLY N -25.7 40.38 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 320 . 1 1 137 GLY N 1 1 137 GLY CA 1 1 137 GLY C 1 1 138 ILE N -0.25 26.23 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 321 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C 1 1 139 GLU N 124.12 158.72 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 322 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 ILE N 98.59 134.29 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 323 . 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C 1 1 141 VAL N 94.84 143.22 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 324 . 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C 1 1 142 SER N 92.79 152.71 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1 325 . 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C 1 1 143 TYR N 107.76 167.18 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1 326 . 1 1 143 TYR N 1 1 143 TYR CA 1 1 143 TYR C 1 1 144 GLN N 136.16 195.18 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1 327 . 1 1 144 GLN N 1 1 144 GLN CA 1 1 144 GLN C 1 1 145 GLY N -48.43 2.45 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1 328 . 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C 1 1 147 ASP N -68.65 -19.45 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1 329 . 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C 1 1 148 ASN N -62.789997 -10.71 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1 330 . 1 1 148 ASN N 1 1 148 ASN CA 1 1 148 ASN C 1 1 149 ILE N -65.61 -18.29 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1 331 . 1 1 149 ILE N 1 1 149 ILE CA 1 1 149 ILE C 1 1 150 TYR N -54.33 -29.890001 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1 332 . 1 1 150 TYR N 1 1 150 TYR CA 1 1 150 TYR C 1 1 151 SER N -53.32 -23.34 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1 333 . 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C 1 1 152 ASP N -55.11 -22.329998 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1 334 . 1 1 152 ASP N 1 1 152 ASP CA 1 1 152 ASP C 1 1 153 LEU N -49.71 -29.11 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1 335 . 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C 1 1 154 THR N -65.8 -27.22 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1 336 . 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C 1 1 155 ALA N -46.72 -6.34 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1 337 . 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C 1 1 156 GLY N -27.149998 18.31 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1 338 . 1 1 156 GLY N 1 1 156 GLY CA 1 1 156 GLY C 1 1 157 ARG N -14.72 44.6 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1 339 . 1 1 157 ARG N 1 1 157 ARG CA 1 1 157 ARG C 1 1 158 ILE N -51.35 12.41 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1 340 . 1 1 159 ASP N 1 1 159 ASP CA 1 1 159 ASP C 1 1 160 ALA N -55.209995 15.469999 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1 341 . 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C 1 1 161 ALA N 123.28 176.24 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1 342 . 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C 1 1 162 PHE N 115.549995 151.83 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1 343 . 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE C 1 1 163 GLN N 101.42999 157.86998 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1 344 . 1 1 163 GLN N 1 1 163 GLN CA 1 1 163 GLN C 1 1 164 ASP N 114.189995 177.79 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1 345 . 1 1 165 GLU N 1 1 165 GLU CA 1 1 165 GLU C 1 1 166 VAL N -67.43 -20.95 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1 346 . 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C 1 1 167 ALA N -63.249996 -33.23 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1 347 . 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C 1 1 168 ALA N -55.35 -20.51 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1 348 . 1 1 168 ALA N 1 1 168 ALA CA 1 1 168 ALA C 1 1 169 SER N -54.43 -33.25 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1 349 . 1 1 169 SER N 1 1 169 SER CA 1 1 169 SER C 1 1 170 GLU N -54.74 -22.74 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1 350 . 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU C 1 1 171 GLY N -55.05 -11.31 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1 351 . 1 1 172 PHE N 1 1 172 PHE CA 1 1 172 PHE C 1 1 173 LEU N -65.41 -28.710001 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1 352 . 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU C 1 1 174 LYS N -50.619995 -26.9 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1 353 . 1 1 174 LYS N 1 1 174 LYS CA 1 1 174 LYS C 1 1 175 GLN N -73.02 32.66 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1 354 . 1 1 176 PRO N 1 1 176 PRO CA 1 1 176 PRO C 1 1 177 VAL N -56.89 -0.74999994 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1 355 . 1 1 177 VAL N 1 1 177 VAL CA 1 1 177 VAL C 1 1 178 GLY N -59.12 20.68 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1 356 . 1 1 179 LYS N 1 1 179 LYS CA 1 1 179 LYS C 1 1 180 ASP N -65.04 -7.7399993 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1 357 . 1 1 180 ASP N 1 1 180 ASP CA 1 1 180 ASP C 1 1 181 TYR N -44.95 31.03 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1 358 . 1 1 181 TYR N 1 1 181 TYR CA 1 1 181 TYR C 1 1 182 LYS N 145.1 182.68 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1 359 . 1 1 182 LYS N 1 1 182 LYS CA 1 1 182 LYS C 1 1 183 PHE N 129.14 171.02 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1 360 . 1 1 183 PHE N 1 1 183 PHE CA 1 1 183 PHE C 1 1 184 GLY N 102.02999 165.01 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1 361 . 1 1 185 GLY N 1 1 185 GLY CA 1 1 185 GLY C 1 1 186 PRO N 79.15 208.55 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1 362 . 1 1 186 PRO N 1 1 186 PRO CA 1 1 186 PRO C 1 1 187 SER N 126.82 172.24 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1 363 . 1 1 189 LYS N 1 1 189 LYS CA 1 1 189 LYS C 1 1 190 ASP N 114.13 187.09 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1 364 . 1 1 191 GLU N 1 1 191 GLU CA 1 1 191 GLU C 1 1 192 LYS N -61.15 -16.79 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1 365 . 1 1 192 LYS N 1 1 192 LYS CA 1 1 192 LYS C 1 1 193 LEU N -61.72 1.8599999 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1 366 . 1 1 193 LEU N 1 1 193 LEU CA 1 1 193 LEU C 1 1 194 PHE N -55.57 -3.71 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1 367 . 1 1 194 PHE N 1 1 194 PHE CA 1 1 194 PHE C 1 1 195 GLY N -19.15 27.11 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1 368 . 1 1 196 VAL N 1 1 196 VAL CA 1 1 196 VAL C 1 1 197 GLY N -45.41 29.930002 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1 369 . 1 1 198 THR N 1 1 198 THR CA 1 1 198 THR C 1 1 199 GLY N 147.43 176.31 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1 370 . 1 1 200 MET N 1 1 200 MET CA 1 1 200 MET C 1 1 201 GLY N 106.08 168.12 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1 371 . 1 1 201 GLY N 1 1 201 GLY CA 1 1 201 GLY C 1 1 202 LEU N 91.53 171.41 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1 372 . 1 1 202 LEU N 1 1 202 LEU CA 1 1 202 LEU C 1 1 203 ARG N 122.32 176.4 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1 373 . 1 1 204 LYS N 1 1 204 LYS CA 1 1 204 LYS C 1 1 205 GLU N -51.03 -35.63 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1 374 . 1 1 205 GLU N 1 1 205 GLU CA 1 1 205 GLU C 1 1 206 ASP N -48.35 19.45 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1 375 . 1 1 207 ASN N 1 1 207 ASN CA 1 1 207 ASN C 1 1 208 GLU N -60.47 -33.59 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1 376 . 1 1 208 GLU N 1 1 208 GLU CA 1 1 208 GLU C 1 1 209 LEU N -56.239998 -26.52 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1 377 . 1 1 209 LEU N 1 1 209 LEU CA 1 1 209 LEU C 1 1 210 ARG N -53.27 -33.81 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1 378 . 1 1 210 ARG N 1 1 210 ARG CA 1 1 210 ARG C 1 1 211 GLU N -56.04 -37.52 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1 379 . 1 1 211 GLU N 1 1 211 GLU CA 1 1 211 GLU C 1 1 212 ALA N -50.22 -34.64 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1 380 . 1 1 212 ALA N 1 1 212 ALA CA 1 1 212 ALA C 1 1 213 LEU N -65.7 -18.14 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1 381 . 1 1 213 LEU N 1 1 213 LEU CA 1 1 213 LEU C 1 1 214 ASN N -53.07 -32.33 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1 382 . 1 1 214 ASN N 1 1 214 ASN CA 1 1 214 ASN C 1 1 215 LYS N -50.78 -23.8 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1 383 . 1 1 215 LYS N 1 1 215 LYS CA 1 1 215 LYS C 1 1 216 ALA N -52.01 -32.23 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1 384 . 1 1 216 ALA N 1 1 216 ALA CA 1 1 216 ALA C 1 1 217 PHE N -50.76 -28.54 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1 385 . 1 1 217 PHE N 1 1 217 PHE CA 1 1 217 PHE C 1 1 218 ALA N -55.89 -32.29 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1 386 . 1 1 218 ALA N 1 1 218 ALA CA 1 1 218 ALA C 1 1 219 GLU N -53.56 -27.48 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1 387 . 1 1 219 GLU N 1 1 219 GLU CA 1 1 219 GLU C 1 1 220 MET N -49.4 -31.36 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1 388 . 1 1 220 MET N 1 1 220 MET CA 1 1 220 MET C 1 1 221 ARG N -59.389996 -32.15 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1 389 . 1 1 221 ARG N 1 1 221 ARG CA 1 1 221 ARG C 1 1 222 ALA N -50.36 -27.06 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1 390 . 1 1 222 ALA N 1 1 222 ALA CA 1 1 222 ALA C 1 1 223 ASP N -56.08 -7.78 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1 391 . 1 1 223 ASP N 1 1 223 ASP CA 1 1 223 ASP C 1 1 224 GLY N -60.81 41.43 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1 392 . 1 1 225 THR N 1 1 225 THR CA 1 1 225 THR C 1 1 226 TYR N -55.16 -30.539999 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1 393 . 1 1 226 TYR N 1 1 226 TYR CA 1 1 226 TYR C 1 1 227 GLU N -64.15 -16.99 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1 394 . 1 1 227 GLU N 1 1 227 GLU CA 1 1 227 GLU C 1 1 228 LYS N -55.13 -31.29 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1 395 . 1 1 228 LYS N 1 1 228 LYS CA 1 1 228 LYS C 1 1 229 LEU N -56.78 -25.9 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1 396 . 1 1 229 LEU N 1 1 229 LEU CA 1 1 229 LEU C 1 1 230 ALA N -54.48 -27.58 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1 397 . 1 1 230 ALA N 1 1 230 ALA CA 1 1 230 ALA C 1 1 231 LYS N -58.06 -23.06 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1 398 . 1 1 231 LYS N 1 1 231 LYS CA 1 1 231 LYS C 1 1 232 LYS N -54.99 5.37 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1 399 . 1 1 232 LYS N 1 1 232 LYS CA 1 1 232 LYS C 1 1 233 TYR N -52.69 -6.95 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1 400 . 1 1 233 TYR N 1 1 233 TYR CA 1 1 233 TYR C 1 1 234 PHE N -38.73 21.39 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1 401 . 1 1 234 PHE N 1 1 234 PHE CA 1 1 234 PHE C 1 1 235 ASP N 91.86 190.8 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1 402 . 1 1 235 ASP N 1 1 235 ASP CA 1 1 235 ASP C 1 1 236 PHE N 111.34 180.46 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1 403 . 1 1 236 PHE N 1 1 236 PHE CA 1 1 236 PHE C 1 1 237 ASP N 136.41 178.06999 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1 404 . 1 1 237 ASP N 1 1 237 ASP CA 1 1 237 ASP C 1 1 238 VAL N 99.11 173.39 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1 405 . 1 1 238 VAL N 1 1 238 VAL CA 1 1 238 VAL C 1 1 239 TYR N -44.57 25.83 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1 406 . 1 1 239 TYR N 1 1 239 TYR CA 1 1 239 TYR C 1 1 240 GLY N -53.71 -9.27 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1 407 . 1 1 240 GLY N 1 1 240 GLY CA 1 1 240 GLY C 1 1 241 GLY N -74.439995 22.16 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _RDC_constraint_list.Sf_category RDC_constraints _RDC_constraint_list.Entry_ID 1 _RDC_constraint_list.ID 1 _RDC_constraint_list.Constraint_file_ID . _RDC_constraint_list.Block_ID . loop_ _RDC_constraint.ID _RDC_constraint.Entity_assembly_ID_1 _RDC_constraint.Entity_ID_1 _RDC_constraint.Comp_index_ID_1 _RDC_constraint.Comp_ID_1 _RDC_constraint.Atom_ID_1 _RDC_constraint.Entity_assembly_ID_2 _RDC_constraint.Entity_ID_2 _RDC_constraint.Comp_index_ID_2 _RDC_constraint.Comp_ID_2 _RDC_constraint.Atom_ID_2 _RDC_constraint.RDC_val _RDC_constraint.RDC_lower_bound _RDC_constraint.RDC_upper_bound _RDC_constraint.RDC_val_err _RDC_constraint.Auth_asym_ID_1 _RDC_constraint.Auth_seq_ID_1 _RDC_constraint.Auth_comp_ID_1 _RDC_constraint.Auth_atom_ID_1 _RDC_constraint.Auth_asym_ID_2 _RDC_constraint.Auth_seq_ID_2 _RDC_constraint.Auth_comp_ID_2 _RDC_constraint.Auth_atom_ID_2 _RDC_constraint.Entry_ID _RDC_constraint.RDC_constraint_list_ID 1 1 1 10 ARG N 1 1 10 ARG H 12.8737 . . . . 10 . HN . 10 . N 1 1 2 1 1 11 ILE N 1 1 11 ILE H 8.8697 . . . . 11 . HN . 11 . N 1 1 3 1 1 12 GLY N 1 1 12 GLY H 3.4972 . . . . 12 . HN . 12 . N 1 1 4 1 1 14 ASP N 1 1 14 ASP H 3.0917 . . . . 14 . HN . 14 . N 1 1 5 1 1 16 THR N 1 1 16 THR H 3.852 . . . . 16 . HN . 16 . N 1 1 6 1 1 17 TYR N 1 1 17 TYR H -20.6791 . . . . 17 . HN . 17 . N 1 1 7 1 1 18 ALA N 1 1 18 ALA H -8.7166 . . . . 18 . HN . 18 . N 1 1 8 1 1 20 PHE N 1 1 20 PHE H -6.4876 . . . . 20 . HN . 20 . N 1 1 9 1 1 21 GLU N 1 1 21 GLU H -21.0845 . . . . 21 . HN . 21 . N 1 1 10 1 1 22 SER N 1 1 22 SER H -4.6122 . . . . 22 . HN . 22 . N 1 1 11 1 1 23 LYS N 1 1 23 LYS H -15.5093 . . . . 23 . HN . 23 . N 1 1 12 1 1 30 VAL N 1 1 30 VAL H -7.1971 . . . . 30 . HN . 30 . N 1 1 13 1 1 31 GLY N 1 1 31 GLY H 0.4562 . . . . 31 . HN . 31 . N 1 1 14 1 1 32 PHE N 1 1 32 PHE H -22.2503 . . . . 32 . HN . 32 . N 1 1 15 1 1 33 ASP N 1 1 33 ASP H -12.4683 . . . . 33 . HN . 33 . N 1 1 16 1 1 34 ILE N 1 1 34 ILE H -12.6203 . . . . 34 . HN . 34 . N 1 1 17 1 1 35 ASP N 1 1 35 ASP H -24.227 . . . . 35 . HN . 35 . N 1 1 18 1 1 36 LEU N 1 1 36 LEU H -19.6147 . . . . 36 . HN . 36 . N 1 1 19 1 1 37 ALA N 1 1 37 ALA H -18.3476 . . . . 37 . HN . 37 . N 1 1 20 1 1 38 LYS N 1 1 38 LYS H -18.4997 . . . . 38 . HN . 38 . N 1 1 21 1 1 39 GLU N 1 1 39 GLU H -22.301 . . . . 39 . HN . 39 . N 1 1 22 1 1 40 LEU N 1 1 40 LEU H -18.7531 . . . . 40 . HN . 40 . N 1 1 23 1 1 41 CYS N 1 1 41 CYS H -16.3709 . . . . 41 . HN . 41 . N 1 1 24 1 1 42 LYS N 1 1 42 LYS H -16.675 . . . . 42 . HN . 42 . N 1 1 25 1 1 43 ARG N 1 1 43 ARG H -22.0982 . . . . 43 . HN . 43 . N 1 1 26 1 1 44 ILE N 1 1 44 ILE H -15.0531 . . . . 44 . HN . 44 . N 1 1 27 1 1 45 ASN N 1 1 45 ASN H -1.3685 . . . . 45 . HN . 45 . N 1 1 28 1 1 46 THR N 1 1 46 THR H -8.7683 . . . . 46 . HN . 46 . N 1 1 29 1 1 47 GLN N 1 1 47 GLN H 6.741 . . . . 47 . HN . 47 . N 1 1 30 1 1 48 CYS N 1 1 48 CYS H 19.564 . . . . 48 . HN . 48 . N 1 1 31 1 1 49 THR N 1 1 49 THR H 13.634 . . . . 49 . HN . 49 . N 1 1 32 1 1 50 PHE N 1 1 50 PHE H 13.3806 . . . . 50 . HN . 50 . N 1 1 33 1 1 51 VAL N 1 1 51 VAL H 0.0 . . . . 51 . HN . 51 . N 1 1 34 1 1 52 GLU N 1 1 52 GLU H -2.6356 . . . . 52 . HN . 52 . N 1 1 35 1 1 53 ASN N 1 1 53 ASN H 7.6026 . . . . 53 . HN . 53 . N 1 1 36 1 1 55 LEU N 1 1 55 LEU H 4.4095 . . . . 55 . HN . 55 . N 1 1 37 1 1 56 ASP N 1 1 56 ASP H -8.4135 . . . . 56 . HN . 56 . N 1 1 38 1 1 57 ALA N 1 1 57 ALA H 16.675 . . . . 57 . HN . 57 . N 1 1 39 1 1 58 LEU N 1 1 58 LEU H -17.3339 . . . . 58 . HN . 58 . N 1 1 40 1 1 59 ILE N 1 1 59 ILE H -21.8448 . . . . 59 . HN . 59 . N 1 1 41 1 1 61 SER N 1 1 61 SER H -12.6203 . . . . 61 . HN . 61 . N 1 1 42 1 1 62 LEU N 1 1 62 LEU H -20.9832 . . . . 62 . HN . 62 . N 1 1 43 1 1 64 ALA N 1 1 64 ALA H -11.6573 . . . . 64 . HN . 64 . N 1 1 44 1 1 65 LYS N 1 1 65 LYS H -9.0218 . . . . 65 . HN . 65 . N 1 1 45 1 1 67 ILE N 1 1 67 ILE H 10.2889 . . . . 67 . HN . 67 . N 1 1 46 1 1 68 ASP N 1 1 68 ASP H 16.0161 . . . . 68 . HN . 68 . N 1 1 47 1 1 69 ALA N 1 1 69 ALA H 0.8616 . . . . 69 . HN . 69 . N 1 1 48 1 1 70 ILE N 1 1 70 ILE H 1.7739 . . . . 70 . HN . 70 . N 1 1 49 1 1 71 MET N 1 1 71 MET H 2.078 . . . . 71 . HN . 71 . N 1 1 50 1 1 72 SER N 1 1 72 SER H 2.1287 . . . . 72 . HN . 72 . N 1 1 51 1 1 74 LEU N 1 1 74 LEU H -4.1054 . . . . 74 . HN . 74 . N 1 1 52 1 1 75 SER N 1 1 75 SER H -8.5656 . . . . 75 . HN . 75 . N 1 1 53 1 1 76 ILE N 1 1 76 ILE H 19.6147 . . . . 76 . HN . 76 . N 1 1 54 1 1 77 THR N 1 1 77 THR H -7.2478 . . . . 77 . HN . 77 . N 1 1 55 1 1 78 GLU N 1 1 78 GLU H -7.856 . . . . 78 . HN . 78 . N 1 1 56 1 1 79 LYS N 1 1 79 LYS H -13.634 . . . . 79 . HN . 79 . N 1 1 57 1 1 80 ARG N 1 1 80 ARG H 5.0177 . . . . 80 . HN . 80 . N 1 1 58 1 1 82 GLN N 1 1 82 GLN H -21.6421 . . . . 82 . HN . 82 . N 1 1 59 1 1 83 GLU N 1 1 83 GLU H -0.4562 . . . . 83 . HN . 83 . N 1 1 60 1 1 84 ILE N 1 1 84 ILE H -12.2148 . . . . 84 . HN . 84 . N 1 1 61 1 1 85 ALA N 1 1 85 ALA H -4.3588 . . . . 85 . HN . 85 . N 1 1 62 1 1 86 PHE N 1 1 86 PHE H 1.7233 . . . . 86 . HN . 86 . N 1 1 63 1 1 87 THR N 1 1 87 THR H -2.6863 . . . . 87 . HN . 87 . N 1 1 64 1 1 88 ASP N 1 1 88 ASP H -18.2969 . . . . 88 . HN . 88 . N 1 1 65 1 1 89 LYS N 1 1 89 LYS H 2.7369 . . . . 89 . HN . 89 . N 1 1 66 1 1 90 LEU N 1 1 90 LEU H 12.2148 . . . . 90 . HN . 90 . N 1 1 67 1 1 91 TYR N 1 1 91 TYR H 15.8641 . . . . 91 . HN . 91 . N 1 1 68 1 1 92 ALA N 1 1 92 ALA H 21.6928 . . . . 92 . HN . 92 . N 1 1 69 1 1 96 ARG N 1 1 96 ARG H 2.0274 . . . . 96 . HN . 96 . N 1 1 70 1 1 97 LEU N 1 1 97 LEU H 1.3685 . . . . 97 . HN . 97 . N 1 1 71 1 1 98 VAL N 1 1 98 VAL H 11.6573 . . . . 98 . HN . 98 . N 1 1 72 1 1 99 VAL N 1 1 99 VAL H -5.2205 . . . . 99 . HN . 99 . N 1 1 73 1 1 100 ALA N 1 1 100 ALA H -4.4095 . . . . 100 . HN . 100 . N 1 1 74 1 1 101 LYS N 1 1 101 LYS H 0.2027 . . . . 101 . HN . 101 . N 1 1 75 1 1 103 SER N 1 1 103 SER H -6.2848 . . . . 103 . HN . 103 . N 1 1 76 1 1 104 ASP N 1 1 104 ASP H -20.7804 . . . . 104 . HN . 104 . N 1 1 77 1 1 108 THR N 1 1 108 THR H -2.889 . . . . 108 . HN . 108 . N 1 1 78 1 1 109 VAL N 1 1 109 VAL H -8.2108 . . . . 109 . HN . 109 . N 1 1 79 1 1 110 GLU N 1 1 110 GLU H -16.2696 . . . . 110 . HN . 110 . N 1 1 80 1 1 111 SER N 1 1 111 SER H -17.1819 . . . . 111 . HN . 111 . N 1 1 81 1 1 112 LEU N 1 1 112 LEU H -7.2478 . . . . 112 . HN . 112 . N 1 1 82 1 1 113 LYS N 1 1 113 LYS H -3.6999 . . . . 113 . HN . 113 . N 1 1 83 1 1 114 GLY N 1 1 114 GLY H 19.8681 . . . . 114 . HN . 114 . N 1 1 84 1 1 115 LYS N 1 1 115 LYS H -8.1601 . . . . 115 . HN . 115 . N 1 1 85 1 1 116 ARG N 1 1 116 ARG H 18.3983 . . . . 116 . HN . 116 . N 1 1 86 1 1 117 VAL N 1 1 117 VAL H 15.1038 . . . . 117 . HN . 117 . N 1 1 87 1 1 118 GLY N 1 1 118 GLY H 16.3202 . . . . 118 . HN . 118 . N 1 1 88 1 1 119 VAL N 1 1 119 VAL H -8.7683 . . . . 119 . HN . 119 . N 1 1 89 1 1 121 GLN N 1 1 121 GLN H -4.6128 . . . . 121 . HN . 121 . N 1 1 90 1 1 122 GLY N 1 1 122 GLY H -6.2341 . . . . 122 . HN . 122 . N 1 1 91 1 1 123 THR N 1 1 123 THR H -15.2559 . . . . 123 . HN . 123 . N 1 1 92 1 1 124 THR N 1 1 124 THR H -5.2205 . . . . 124 . HN . 124 . N 1 1 93 1 1 125 GLN N 1 1 125 GLN H -0.963 . . . . 125 . HN . 125 . N 1 1 94 1 1 126 GLU N 1 1 126 GLU H -4.004 . . . . 126 . HN . 126 . N 1 1 95 1 1 127 THR N 1 1 127 THR H -9.2752 . . . . 127 . HN . 127 . N 1 1 96 1 1 128 PHE N 1 1 128 PHE H -3.4972 . . . . 128 . HN . 128 . N 1 1 97 1 1 129 GLY N 1 1 129 GLY H -0.963 . . . . 129 . HN . 129 . N 1 1 98 1 1 130 ASN N 1 1 130 ASN H -7.6026 . . . . 130 . HN . 130 . N 1 1 99 1 1 131 GLU N 1 1 131 GLU H -8.2108 . . . . 131 . HN . 131 . N 1 1 100 1 1 132 HIS N 1 1 132 HIS H -1.6726 . . . . 132 . HN . 132 . N 1 1 101 1 1 133 TRP N 1 1 133 TRP H 1.4698 . . . . 133 . HN . 133 . N 1 1 102 1 1 134 ALA N 1 1 134 ALA H -13.5326 . . . . 134 . HN . 134 . N 1 1 103 1 1 136 LYS N 1 1 136 LYS H -4.3588 . . . . 136 . HN . 136 . N 1 1 104 1 1 137 GLY N 1 1 137 GLY H 15.3066 . . . . 137 . HN . 137 . N 1 1 105 1 1 138 ILE N 1 1 138 ILE H 5.8793 . . . . 138 . HN . 138 . N 1 1 106 1 1 139 GLU N 1 1 139 GLU H 19.2589 . . . . 139 . HN . 139 . N 1 1 107 1 1 140 ILE N 1 1 140 ILE H 12.1135 . . . . 140 . HN . 140 . N 1 1 108 1 1 141 VAL N 1 1 141 VAL H 7.6533 . . . . 141 . HN . 141 . N 1 1 109 1 1 143 TYR N 1 1 143 TYR H -13.5326 . . . . 143 . HN . 143 . N 1 1 110 1 1 144 GLN N 1 1 144 GLN H -14.9518 . . . . 144 . HN . 144 . N 1 1 111 1 1 147 ASP N 1 1 147 ASP H 7.3492 . . . . 147 . HN . 147 . N 1 1 112 1 1 148 ASN N 1 1 148 ASN H 8.4642 . . . . 148 . HN . 148 . N 1 1 113 1 1 149 ILE N 1 1 149 ILE H -11.5053 . . . . 149 . HN . 149 . N 1 1 114 1 1 150 TYR N 1 1 150 TYR H -3.5986 . . . . 150 . HN . 150 . N 1 1 115 1 1 151 SER N 1 1 151 SER H 11.4039 . . . . 151 . HN . 151 . N 1 1 116 1 1 152 ASP N 1 1 152 ASP H 3.0917 . . . . 152 . HN . 152 . N 1 1 117 1 1 153 LEU N 1 1 153 LEU H -5.0684 . . . . 153 . HN . 153 . N 1 1 118 1 1 154 THR N 1 1 154 THR H 1.8246 . . . . 154 . HN . 154 . N 1 1 119 1 1 155 ALA N 1 1 155 ALA H 11.6573 . . . . 155 . HN . 155 . N 1 1 120 1 1 156 GLY N 1 1 156 GLY H -20.7804 . . . . 156 . HN . 156 . N 1 1 121 1 1 158 ILE N 1 1 158 ILE H 12.9244 . . . . 158 . HN . 158 . N 1 1 122 1 1 159 ASP N 1 1 159 ASP H 17.3846 . . . . 159 . HN . 159 . N 1 1 123 1 1 160 ALA N 1 1 160 ALA H 9.3259 . . . . 160 . HN . 160 . N 1 1 124 1 1 161 ALA N 1 1 161 ALA H 12.5189 . . . . 161 . HN . 161 . N 1 1 125 1 1 162 PHE N 1 1 162 PHE H 2.7369 . . . . 162 . HN . 162 . N 1 1 126 1 1 163 GLN N 1 1 163 GLN H 14.7997 . . . . 163 . HN . 163 . N 1 1 127 1 1 164 ASP N 1 1 164 ASP H 5.1698 . . . . 164 . HN . 164 . N 1 1 128 1 1 165 GLU N 1 1 165 GLU H 3.1424 . . . . 165 . HN . 165 . N 1 1 129 1 1 166 VAL N 1 1 166 VAL H 10.2889 . . . . 166 . HN . 166 . N 1 1 130 1 1 167 ALA N 1 1 167 ALA H 12.4176 . . . . 167 . HN . 167 . N 1 1 131 1 1 168 ALA N 1 1 168 ALA H 1.9767 . . . . 168 . HN . 168 . N 1 1 132 1 1 169 SER N 1 1 169 SER H 2.7369 . . . . 169 . HN . 169 . N 1 1 133 1 1 170 GLU N 1 1 170 GLU H 9.8327 . . . . 170 . HN . 170 . N 1 1 134 1 1 171 GLY N 1 1 171 GLY H 6.2341 . . . . 171 . HN . 171 . N 1 1 135 1 1 174 LYS N 1 1 174 LYS H 17.6887 . . . . 174 . HN . 174 . N 1 1 136 1 1 175 GLN N 1 1 175 GLN H 1.7233 . . . . 175 . HN . 175 . N 1 1 137 1 1 178 GLY N 1 1 178 GLY H -11.9107 . . . . 178 . HN . 178 . N 1 1 138 1 1 179 LYS N 1 1 179 LYS H 0.3041 . . . . 179 . HN . 179 . N 1 1 139 1 1 181 TYR N 1 1 181 TYR H -10.9477 . . . . 181 . HN . 181 . N 1 1 140 1 1 182 LYS N 1 1 182 LYS H -4.815 . . . . 182 . HN . 182 . N 1 1 141 1 1 184 GLY N 1 1 184 GLY H 16.2189 . . . . 184 . HN . 184 . N 1 1 142 1 1 185 GLY N 1 1 185 GLY H 18.4997 . . . . 185 . HN . 185 . N 1 1 143 1 1 187 SER N 1 1 187 SER H -10.2382 . . . . 187 . HN . 187 . N 1 1 144 1 1 188 VAL N 1 1 188 VAL H 0.0 . . . . 188 . HN . 188 . N 1 1 145 1 1 189 LYS N 1 1 189 LYS H 0.0507 . . . . 189 . HN . 189 . N 1 1 146 1 1 190 ASP N 1 1 190 ASP H -10.745 . . . . 190 . HN . 190 . N 1 1 147 1 1 191 GLU N 1 1 191 GLU H 1.926 . . . . 191 . HN . 191 . N 1 1 148 1 1 198 THR N 1 1 198 THR H 19.6147 . . . . 198 . HN . 198 . N 1 1 149 1 1 199 GLY N 1 1 199 GLY H 6.5382 . . . . 199 . HN . 199 . N 1 1 150 1 1 200 MET N 1 1 200 MET H -3.5479 . . . . 200 . HN . 200 . N 1 1 151 1 1 201 GLY N 1 1 201 GLY H 0.5068 . . . . 201 . HN . 201 . N 1 1 152 1 1 202 LEU N 1 1 202 LEU H -2.3821 . . . . 202 . HN . 202 . N 1 1 153 1 1 203 ARG N 1 1 203 ARG H -6.2341 . . . . 203 . HN . 203 . N 1 1 154 1 1 204 LYS N 1 1 204 LYS H 1.5205 . . . . 204 . HN . 204 . N 1 1 155 1 1 205 GLU N 1 1 205 GLU H 2.7369 . . . . 205 . HN . 205 . N 1 1 156 1 1 206 ASP N 1 1 206 ASP H -21.1352 . . . . 206 . HN . 206 . N 1 1 157 1 1 207 ASN N 1 1 207 ASN H 11.2012 . . . . 207 . HN . 207 . N 1 1 158 1 1 208 GLU N 1 1 208 GLU H 12.5189 . . . . 208 . HN . 208 . N 1 1 159 1 1 209 LEU N 1 1 209 LEU H 20.4257 . . . . 209 . HN . 209 . N 1 1 160 1 1 210 ARG N 1 1 210 ARG H 19.4627 . . . . 210 . HN . 210 . N 1 1 161 1 1 211 GLU N 1 1 211 GLU H 9.5793 . . . . 211 . HN . 211 . N 1 1 162 1 1 212 ALA N 1 1 212 ALA H 15.0025 . . . . 212 . HN . 212 . N 1 1 163 1 1 213 LEU N 1 1 213 LEU H 5.5246 . . . . 213 . HN . 213 . N 1 1 164 1 1 215 LYS N 1 1 215 LYS H 8.4642 . . . . 215 . HN . 215 . N 1 1 165 1 1 216 ALA N 1 1 216 ALA H 17.6887 . . . . 216 . HN . 216 . N 1 1 166 1 1 217 PHE N 1 1 217 PHE H 20.4257 . . . . 217 . HN . 217 . N 1 1 167 1 1 218 ALA N 1 1 218 ALA H 8.2615 . . . . 218 . HN . 218 . N 1 1 168 1 1 219 GLU N 1 1 219 GLU H 12.1642 . . . . 219 . HN . 219 . N 1 1 169 1 1 220 MET N 1 1 220 MET H 20.375 . . . . 220 . HN . 220 . N 1 1 170 1 1 221 ARG N 1 1 221 ARG H 16.0668 . . . . 221 . HN . 221 . N 1 1 171 1 1 222 ALA N 1 1 222 ALA H 10.0861 . . . . 222 . HN . 222 . N 1 1 172 1 1 223 ASP N 1 1 223 ASP H 16.5737 . . . . 223 . HN . 223 . N 1 1 173 1 1 224 GLY N 1 1 224 GLY H 14.6984 . . . . 224 . HN . 224 . N 1 1 174 1 1 225 THR N 1 1 225 THR H -11.1505 . . . . 225 . HN . 225 . N 1 1 175 1 1 226 TYR N 1 1 226 TYR H -5.7273 . . . . 226 . HN . 226 . N 1 1 176 1 1 227 GLU N 1 1 227 GLU H -8.8697 . . . . 227 . HN . 227 . N 1 1 177 1 1 228 LYS N 1 1 228 LYS H -14.4449 . . . . 228 . HN . 228 . N 1 1 178 1 1 229 LEU N 1 1 229 LEU H -4.004 . . . . 229 . HN . 229 . N 1 1 179 1 1 230 ALA N 1 1 230 ALA H -8.1094 . . . . 230 . HN . 230 . N 1 1 180 1 1 231 LYS N 1 1 231 LYS H -15.1038 . . . . 231 . HN . 231 . N 1 1 181 1 1 232 LYS N 1 1 232 LYS H -7.3492 . . . . 232 . HN . 232 . N 1 1 182 1 1 233 TYR N 1 1 233 TYR H -5.9807 . . . . 233 . HN . 233 . N 1 1 183 1 1 237 ASP N 1 1 237 ASP H -10.4916 . . . . 237 . HN . 237 . N 1 1 184 1 1 238 VAL N 1 1 238 VAL H 6.2843 . . . . 238 . HN . 238 . N 1 1 185 1 1 239 TYR N 1 1 239 TYR H 20.375 . . . . 239 . HN . 239 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 4 ALA C C 17.556 -10.874 -21.012 1.00 . A A . 4 ALA C 1 1 1 2 1 1 4 ALA CA C 18.652 -10.735 -22.057 1.00 . A A . 4 ALA CA 1 1 1 3 1 1 4 ALA CB C 18.547 -11.873 -23.072 1.00 . A A . 4 ALA CB 1 1 1 4 1 1 4 ALA H H 19.916 -10.351 -20.448 1.00 . A A . 4 ALA H 1 1 1 5 1 1 4 ALA HA H 18.543 -9.788 -22.566 1.00 . A A . 4 ALA HA 1 1 1 6 1 1 4 ALA HB1 H 17.594 -11.817 -23.579 1.00 . A A . 4 ALA HB1 1 1 1 7 1 1 4 ALA HB2 H 18.625 -12.820 -22.559 1.00 . A A . 4 ALA HB2 1 1 1 8 1 1 4 ALA HB3 H 19.345 -11.787 -23.794 1.00 . A A . 4 ALA HB3 1 1 1 9 1 1 4 ALA N N 19.982 -10.787 -21.389 1.00 . A A . 4 ALA N 1 1 1 10 1 1 4 ALA O O 17.599 -11.763 -20.160 1.00 . A A . 4 ALA O 1 1 1 11 1 1 5 ILE C C 14.518 -11.156 -20.449 1.00 . A A . 5 ILE C 1 1 1 12 1 1 5 ILE CA C 15.479 -10.013 -20.129 1.00 . A A . 5 ILE CA 1 1 1 13 1 1 5 ILE CB C 14.713 -8.668 -20.146 1.00 . A A . 5 ILE CB 1 1 1 14 1 1 5 ILE CD1 C 14.204 -6.670 -21.560 1.00 . A A . 5 ILE CD1 1 1 1 15 1 1 5 ILE CG1 C 15.119 -7.880 -21.394 1.00 . A A . 5 ILE CG1 1 1 1 16 1 1 5 ILE CG2 C 15.053 -7.853 -18.896 1.00 . A A . 5 ILE CG2 1 1 1 17 1 1 5 ILE H H 16.594 -9.295 -21.767 1.00 . A A . 5 ILE H 1 1 1 18 1 1 5 ILE HA H 15.907 -10.173 -19.158 1.00 . A A . 5 ILE HA 1 1 1 19 1 1 5 ILE HB H 13.640 -8.839 -20.169 1.00 . A A . 5 ILE HB 1 1 1 20 1 1 5 ILE HD11 H 14.058 -6.192 -20.605 1.00 . A A . 5 ILE HD11 1 1 1 21 1 1 5 ILE HD12 H 13.253 -6.993 -21.952 1.00 . A A . 5 ILE HD12 1 1 1 22 1 1 5 ILE HD13 H 14.656 -5.971 -22.246 1.00 . A A . 5 ILE HD13 1 1 1 23 1 1 5 ILE HG12 H 16.141 -7.551 -21.292 1.00 . A A . 5 ILE HG12 1 1 1 24 1 1 5 ILE HG13 H 15.031 -8.516 -22.264 1.00 . A A . 5 ILE HG13 1 1 1 25 1 1 5 ILE HG21 H 16.115 -7.664 -18.870 1.00 . A A . 5 ILE HG21 1 1 1 26 1 1 5 ILE HG22 H 14.765 -8.410 -18.015 1.00 . A A . 5 ILE HG22 1 1 1 27 1 1 5 ILE HG23 H 14.517 -6.915 -18.921 1.00 . A A . 5 ILE HG23 1 1 1 28 1 1 5 ILE N N 16.576 -9.986 -21.078 1.00 . A A . 5 ILE N 1 1 1 29 1 1 5 ILE O O 14.538 -11.708 -21.547 1.00 . A A . 5 ILE O 1 1 1 30 1 1 6 PRO C C 11.700 -12.297 -20.853 1.00 . A A . 6 PRO C 1 1 1 31 1 1 6 PRO CA C 12.666 -12.591 -19.705 1.00 . A A . 6 PRO CA 1 1 1 32 1 1 6 PRO CB C 11.917 -12.641 -18.356 1.00 . A A . 6 PRO CB 1 1 1 33 1 1 6 PRO CD C 13.563 -10.895 -18.175 1.00 . A A . 6 PRO CD 1 1 1 34 1 1 6 PRO CG C 12.807 -11.942 -17.380 1.00 . A A . 6 PRO CG 1 1 1 35 1 1 6 PRO HA H 13.171 -13.528 -19.876 1.00 . A A . 6 PRO HA 1 1 1 36 1 1 6 PRO HB2 H 10.966 -12.123 -18.429 1.00 . A A . 6 PRO HB2 1 1 1 37 1 1 6 PRO HB3 H 11.759 -13.664 -18.048 1.00 . A A . 6 PRO HB3 1 1 1 38 1 1 6 PRO HD2 H 13.008 -9.964 -18.212 1.00 . A A . 6 PRO HD2 1 1 1 39 1 1 6 PRO HD3 H 14.530 -10.744 -17.743 1.00 . A A . 6 PRO HD3 1 1 1 40 1 1 6 PRO HG2 H 12.221 -11.468 -16.603 1.00 . A A . 6 PRO HG2 1 1 1 41 1 1 6 PRO HG3 H 13.509 -12.640 -16.945 1.00 . A A . 6 PRO HG3 1 1 1 42 1 1 6 PRO N N 13.669 -11.500 -19.515 1.00 . A A . 6 PRO N 1 1 1 43 1 1 6 PRO O O 11.296 -11.154 -21.062 1.00 . A A . 6 PRO O 1 1 1 44 1 1 7 GLN C C 9.018 -12.780 -22.191 1.00 . A A . 7 GLN C 1 1 1 45 1 1 7 GLN CA C 10.397 -13.189 -22.694 1.00 . A A . 7 GLN CA 1 1 1 46 1 1 7 GLN CB C 10.290 -14.504 -23.468 1.00 . A A . 7 GLN CB 1 1 1 47 1 1 7 GLN CD C 12.076 -13.820 -25.084 1.00 . A A . 7 GLN CD 1 1 1 48 1 1 7 GLN CG C 11.655 -14.865 -24.056 1.00 . A A . 7 GLN CG 1 1 1 49 1 1 7 GLN H H 11.669 -14.233 -21.360 1.00 . A A . 7 GLN H 1 1 1 50 1 1 7 GLN HA H 10.766 -12.421 -23.354 1.00 . A A . 7 GLN HA 1 1 1 51 1 1 7 GLN HB2 H 9.964 -15.290 -22.801 1.00 . A A . 7 GLN HB2 1 1 1 52 1 1 7 GLN HB3 H 9.574 -14.392 -24.269 1.00 . A A . 7 GLN HB3 1 1 1 53 1 1 7 GLN HE21 H 13.834 -13.472 -24.229 1.00 . A A . 7 GLN HE21 1 1 1 54 1 1 7 GLN HE22 H 13.513 -12.563 -25.627 1.00 . A A . 7 GLN HE22 1 1 1 55 1 1 7 GLN HG2 H 12.387 -14.900 -23.262 1.00 . A A . 7 GLN HG2 1 1 1 56 1 1 7 GLN HG3 H 11.597 -15.832 -24.532 1.00 . A A . 7 GLN HG3 1 1 1 57 1 1 7 GLN N N 11.324 -13.342 -21.581 1.00 . A A . 7 GLN N 1 1 1 58 1 1 7 GLN NE2 N 13.238 -13.237 -24.971 1.00 . A A . 7 GLN NE2 1 1 1 59 1 1 7 GLN O O 8.353 -11.938 -22.794 1.00 . A A . 7 GLN O 1 1 1 60 1 1 7 GLN OE1 O 11.323 -13.522 -26.011 1.00 . A A . 7 GLN OE1 1 1 1 61 1 1 8 ASN C C 7.385 -12.985 -18.991 1.00 . A A . 8 ASN C 1 1 1 62 1 1 8 ASN CA C 7.286 -13.072 -20.505 1.00 . A A . 8 ASN CA 1 1 1 63 1 1 8 ASN CB C 6.275 -14.149 -20.893 1.00 . A A . 8 ASN CB 1 1 1 64 1 1 8 ASN CG C 5.971 -14.064 -22.385 1.00 . A A . 8 ASN CG 1 1 1 65 1 1 8 ASN H H 9.165 -14.042 -20.643 1.00 . A A . 8 ASN H 1 1 1 66 1 1 8 ASN HA H 6.942 -12.121 -20.881 1.00 . A A . 8 ASN HA 1 1 1 67 1 1 8 ASN HB2 H 6.682 -15.123 -20.664 1.00 . A A . 8 ASN HB2 1 1 1 68 1 1 8 ASN HB3 H 5.363 -14.001 -20.334 1.00 . A A . 8 ASN HB3 1 1 1 69 1 1 8 ASN HD21 H 5.209 -15.894 -22.483 1.00 . A A . 8 ASN HD21 1 1 1 70 1 1 8 ASN HD22 H 5.225 -15.035 -23.947 1.00 . A A . 8 ASN HD22 1 1 1 71 1 1 8 ASN N N 8.592 -13.380 -21.083 1.00 . A A . 8 ASN N 1 1 1 72 1 1 8 ASN ND2 N 5.423 -15.082 -22.988 1.00 . A A . 8 ASN ND2 1 1 1 73 1 1 8 ASN O O 8.106 -13.758 -18.363 1.00 . A A . 8 ASN O 1 1 1 74 1 1 8 ASN OD1 O 6.241 -13.042 -23.017 1.00 . A A . 8 ASN OD1 1 1 1 75 1 1 9 ILE C C 5.340 -12.275 -16.352 1.00 . A A . 9 ILE C 1 1 1 76 1 1 9 ILE CA C 6.674 -11.852 -16.954 1.00 . A A . 9 ILE CA 1 1 1 77 1 1 9 ILE CB C 6.942 -10.385 -16.621 1.00 . A A . 9 ILE CB 1 1 1 78 1 1 9 ILE CD1 C 8.461 -8.453 -17.075 1.00 . A A . 9 ILE CD1 1 1 1 79 1 1 9 ILE CG1 C 8.284 -9.965 -17.225 1.00 . A A . 9 ILE CG1 1 1 1 80 1 1 9 ILE CG2 C 6.999 -10.212 -15.102 1.00 . A A . 9 ILE CG2 1 1 1 81 1 1 9 ILE H H 6.101 -11.446 -18.959 1.00 . A A . 9 ILE H 1 1 1 82 1 1 9 ILE HA H 7.458 -12.455 -16.515 1.00 . A A . 9 ILE HA 1 1 1 83 1 1 9 ILE HB H 6.151 -9.770 -17.027 1.00 . A A . 9 ILE HB 1 1 1 84 1 1 9 ILE HD11 H 9.459 -8.177 -17.378 1.00 . A A . 9 ILE HD11 1 1 1 85 1 1 9 ILE HD12 H 8.309 -8.172 -16.044 1.00 . A A . 9 ILE HD12 1 1 1 86 1 1 9 ILE HD13 H 7.740 -7.942 -17.696 1.00 . A A . 9 ILE HD13 1 1 1 87 1 1 9 ILE HG12 H 9.086 -10.477 -16.714 1.00 . A A . 9 ILE HG12 1 1 1 88 1 1 9 ILE HG13 H 8.302 -10.224 -18.273 1.00 . A A . 9 ILE HG13 1 1 1 89 1 1 9 ILE HG21 H 7.727 -10.893 -14.690 1.00 . A A . 9 ILE HG21 1 1 1 90 1 1 9 ILE HG22 H 6.031 -10.422 -14.679 1.00 . A A . 9 ILE HG22 1 1 1 91 1 1 9 ILE HG23 H 7.281 -9.197 -14.866 1.00 . A A . 9 ILE HG23 1 1 1 92 1 1 9 ILE N N 6.657 -12.036 -18.405 1.00 . A A . 9 ILE N 1 1 1 93 1 1 9 ILE O O 4.280 -11.821 -16.781 1.00 . A A . 9 ILE O 1 1 1 94 1 1 10 ARG C C 4.000 -12.894 -13.354 1.00 . A A . 10 ARG C 1 1 1 95 1 1 10 ARG CA C 4.187 -13.619 -14.680 1.00 . A A . 10 ARG CA 1 1 1 96 1 1 10 ARG CB C 4.285 -15.122 -14.429 1.00 . A A . 10 ARG CB 1 1 1 97 1 1 10 ARG CD C 4.537 -17.354 -15.521 1.00 . A A . 10 ARG CD 1 1 1 98 1 1 10 ARG CG C 4.343 -15.858 -15.768 1.00 . A A . 10 ARG CG 1 1 1 99 1 1 10 ARG CZ C 3.348 -19.172 -14.434 1.00 . A A . 10 ARG CZ 1 1 1 100 1 1 10 ARG H H 6.277 -13.464 -15.048 1.00 . A A . 10 ARG H 1 1 1 101 1 1 10 ARG HA H 3.327 -13.428 -15.309 1.00 . A A . 10 ARG HA 1 1 1 102 1 1 10 ARG HB2 H 5.178 -15.335 -13.859 1.00 . A A . 10 ARG HB2 1 1 1 103 1 1 10 ARG HB3 H 3.418 -15.451 -13.877 1.00 . A A . 10 ARG HB3 1 1 1 104 1 1 10 ARG HD2 H 4.670 -17.858 -16.465 1.00 . A A . 10 ARG HD2 1 1 1 105 1 1 10 ARG HD3 H 5.415 -17.504 -14.909 1.00 . A A . 10 ARG HD3 1 1 1 106 1 1 10 ARG HE H 2.591 -17.336 -14.680 1.00 . A A . 10 ARG HE 1 1 1 107 1 1 10 ARG HG2 H 3.421 -15.696 -16.307 1.00 . A A . 10 ARG HG2 1 1 1 108 1 1 10 ARG HG3 H 5.171 -15.481 -16.350 1.00 . A A . 10 ARG HG3 1 1 1 109 1 1 10 ARG HH11 H 5.190 -19.580 -15.106 1.00 . A A . 10 ARG HH11 1 1 1 110 1 1 10 ARG HH12 H 4.365 -20.894 -14.336 1.00 . A A . 10 ARG HH12 1 1 1 111 1 1 10 ARG HH21 H 1.502 -19.054 -13.669 1.00 . A A . 10 ARG HH21 1 1 1 112 1 1 10 ARG HH22 H 2.277 -20.596 -13.522 1.00 . A A . 10 ARG HH22 1 1 1 113 1 1 10 ARG N N 5.400 -13.144 -15.348 1.00 . A A . 10 ARG N 1 1 1 114 1 1 10 ARG NE N 3.371 -17.907 -14.840 1.00 . A A . 10 ARG NE 1 1 1 115 1 1 10 ARG NH1 N 4.381 -19.942 -14.641 1.00 . A A . 10 ARG NH1 1 1 1 116 1 1 10 ARG NH2 N 2.294 -19.644 -13.828 1.00 . A A . 10 ARG NH2 1 1 1 117 1 1 10 ARG O O 4.831 -13.002 -12.455 1.00 . A A . 10 ARG O 1 1 1 118 1 1 11 ILE C C 1.387 -11.981 -11.323 1.00 . A A . 11 ILE C 1 1 1 119 1 1 11 ILE CA C 2.603 -11.396 -12.024 1.00 . A A . 11 ILE CA 1 1 1 120 1 1 11 ILE CB C 2.340 -9.930 -12.363 1.00 . A A . 11 ILE CB 1 1 1 121 1 1 11 ILE CD1 C 3.268 -7.943 -13.558 1.00 . A A . 11 ILE CD1 1 1 1 122 1 1 11 ILE CG1 C 3.598 -9.320 -12.982 1.00 . A A . 11 ILE CG1 1 1 1 123 1 1 11 ILE CG2 C 1.987 -9.172 -11.082 1.00 . A A . 11 ILE CG2 1 1 1 124 1 1 11 ILE H H 2.279 -12.100 -13.997 1.00 . A A . 11 ILE H 1 1 1 125 1 1 11 ILE HA H 3.446 -11.448 -11.348 1.00 . A A . 11 ILE HA 1 1 1 126 1 1 11 ILE HB H 1.521 -9.863 -13.063 1.00 . A A . 11 ILE HB 1 1 1 127 1 1 11 ILE HD11 H 3.016 -7.268 -12.753 1.00 . A A . 11 ILE HD11 1 1 1 128 1 1 11 ILE HD12 H 2.429 -8.027 -14.233 1.00 . A A . 11 ILE HD12 1 1 1 129 1 1 11 ILE HD13 H 4.125 -7.561 -14.093 1.00 . A A . 11 ILE HD13 1 1 1 130 1 1 11 ILE HG12 H 4.363 -9.223 -12.225 1.00 . A A . 11 ILE HG12 1 1 1 131 1 1 11 ILE HG13 H 3.953 -9.961 -13.772 1.00 . A A . 11 ILE HG13 1 1 1 132 1 1 11 ILE HG21 H 2.683 -9.441 -10.300 1.00 . A A . 11 ILE HG21 1 1 1 133 1 1 11 ILE HG22 H 0.985 -9.431 -10.776 1.00 . A A . 11 ILE HG22 1 1 1 134 1 1 11 ILE HG23 H 2.044 -8.110 -11.265 1.00 . A A . 11 ILE HG23 1 1 1 135 1 1 11 ILE N N 2.903 -12.153 -13.242 1.00 . A A . 11 ILE N 1 1 1 136 1 1 11 ILE O O 0.403 -12.345 -11.966 1.00 . A A . 11 ILE O 1 1 1 137 1 1 12 GLY C C -0.354 -11.499 -8.450 1.00 . A A . 12 GLY C 1 1 1 138 1 1 12 GLY CA C 0.350 -12.612 -9.212 1.00 . A A . 12 GLY CA 1 1 1 139 1 1 12 GLY H H 2.265 -11.755 -9.540 1.00 . A A . 12 GLY H 1 1 1 140 1 1 12 GLY HA2 H -0.361 -13.097 -9.865 1.00 . A A . 12 GLY HA2 1 1 1 141 1 1 12 GLY HA3 H 0.730 -13.335 -8.508 1.00 . A A . 12 GLY HA3 1 1 1 142 1 1 12 GLY N N 1.458 -12.072 -9.999 1.00 . A A . 12 GLY N 1 1 1 143 1 1 12 GLY O O 0.159 -10.998 -7.451 1.00 . A A . 12 GLY O 1 1 1 144 1 1 13 THR C C -3.721 -10.502 -8.002 1.00 . A A . 13 THR C 1 1 1 145 1 1 13 THR CA C -2.301 -10.044 -8.280 1.00 . A A . 13 THR CA 1 1 1 146 1 1 13 THR CB C -2.339 -8.811 -9.186 1.00 . A A . 13 THR CB 1 1 1 147 1 1 13 THR CG2 C -3.087 -7.678 -8.481 1.00 . A A . 13 THR CG2 1 1 1 148 1 1 13 THR H H -1.895 -11.539 -9.734 1.00 . A A . 13 THR H 1 1 1 149 1 1 13 THR HA H -1.837 -9.772 -7.342 1.00 . A A . 13 THR HA 1 1 1 150 1 1 13 THR HB H -2.847 -9.054 -10.108 1.00 . A A . 13 THR HB 1 1 1 151 1 1 13 THR HG1 H -0.923 -8.316 -10.422 1.00 . A A . 13 THR HG1 1 1 1 152 1 1 13 THR HG21 H -2.638 -7.497 -7.515 1.00 . A A . 13 THR HG21 1 1 1 153 1 1 13 THR HG22 H -4.121 -7.955 -8.350 1.00 . A A . 13 THR HG22 1 1 1 154 1 1 13 THR HG23 H -3.029 -6.781 -9.079 1.00 . A A . 13 THR HG23 1 1 1 155 1 1 13 THR N N -1.535 -11.107 -8.930 1.00 . A A . 13 THR N 1 1 1 156 1 1 13 THR O O -4.460 -10.845 -8.921 1.00 . A A . 13 THR O 1 1 1 157 1 1 13 THR OG1 O -1.011 -8.403 -9.469 1.00 . A A . 13 THR OG1 1 1 1 158 1 1 14 ASP C C -6.199 -9.722 -5.740 1.00 . A A . 14 ASP C 1 1 1 159 1 1 14 ASP CA C -5.438 -10.918 -6.315 1.00 . A A . 14 ASP CA 1 1 1 160 1 1 14 ASP CB C -5.373 -12.029 -5.277 1.00 . A A . 14 ASP CB 1 1 1 161 1 1 14 ASP CG C -6.770 -12.321 -4.738 1.00 . A A . 14 ASP CG 1 1 1 162 1 1 14 ASP H H -3.433 -10.246 -6.041 1.00 . A A . 14 ASP H 1 1 1 163 1 1 14 ASP HA H -5.967 -11.308 -7.169 1.00 . A A . 14 ASP HA 1 1 1 164 1 1 14 ASP HB2 H -4.986 -12.915 -5.747 1.00 . A A . 14 ASP HB2 1 1 1 165 1 1 14 ASP HB3 H -4.727 -11.735 -4.470 1.00 . A A . 14 ASP HB3 1 1 1 166 1 1 14 ASP N N -4.092 -10.509 -6.721 1.00 . A A . 14 ASP N 1 1 1 167 1 1 14 ASP O O -6.117 -9.446 -4.543 1.00 . A A . 14 ASP O 1 1 1 168 1 1 14 ASP OD1 O -7.727 -12.069 -5.455 1.00 . A A . 14 ASP OD1 1 1 1 169 1 1 14 ASP OD2 O -6.863 -12.793 -3.619 1.00 . A A . 14 ASP OD2 1 1 1 170 1 1 15 PRO C C -8.651 -8.178 -4.959 1.00 . A A . 15 PRO C 1 1 1 171 1 1 15 PRO CA C -7.723 -7.833 -6.117 1.00 . A A . 15 PRO CA 1 1 1 172 1 1 15 PRO CB C -8.534 -7.452 -7.371 1.00 . A A . 15 PRO CB 1 1 1 173 1 1 15 PRO CD C -7.066 -9.250 -8.007 1.00 . A A . 15 PRO CD 1 1 1 174 1 1 15 PRO CG C -7.759 -8.001 -8.524 1.00 . A A . 15 PRO CG 1 1 1 175 1 1 15 PRO HA H -7.067 -7.020 -5.843 1.00 . A A . 15 PRO HA 1 1 1 176 1 1 15 PRO HB2 H -9.518 -7.906 -7.335 1.00 . A A . 15 PRO HB2 1 1 1 177 1 1 15 PRO HB3 H -8.624 -6.384 -7.457 1.00 . A A . 15 PRO HB3 1 1 1 178 1 1 15 PRO HD2 H -7.669 -10.127 -8.198 1.00 . A A . 15 PRO HD2 1 1 1 179 1 1 15 PRO HD3 H -6.096 -9.349 -8.456 1.00 . A A . 15 PRO HD3 1 1 1 180 1 1 15 PRO HG2 H -8.425 -8.253 -9.341 1.00 . A A . 15 PRO HG2 1 1 1 181 1 1 15 PRO HG3 H -7.018 -7.286 -8.855 1.00 . A A . 15 PRO HG3 1 1 1 182 1 1 15 PRO N N -6.929 -9.013 -6.564 1.00 . A A . 15 PRO N 1 1 1 183 1 1 15 PRO O O -9.347 -9.192 -4.986 1.00 . A A . 15 PRO O 1 1 1 184 1 1 16 THR C C -10.093 -6.217 -2.288 1.00 . A A . 16 THR C 1 1 1 185 1 1 16 THR CA C -9.513 -7.534 -2.778 1.00 . A A . 16 THR CA 1 1 1 186 1 1 16 THR CB C -8.703 -8.183 -1.656 1.00 . A A . 16 THR CB 1 1 1 187 1 1 16 THR CG2 C -8.381 -9.630 -2.029 1.00 . A A . 16 THR CG2 1 1 1 188 1 1 16 THR H H -8.082 -6.533 -3.987 1.00 . A A . 16 THR H 1 1 1 189 1 1 16 THR HA H -10.331 -8.191 -3.042 1.00 . A A . 16 THR HA 1 1 1 190 1 1 16 THR HB H -9.278 -8.170 -0.744 1.00 . A A . 16 THR HB 1 1 1 191 1 1 16 THR HG1 H -7.534 -6.668 -2.006 1.00 . A A . 16 THR HG1 1 1 1 192 1 1 16 THR HG21 H -7.770 -10.073 -1.257 1.00 . A A . 16 THR HG21 1 1 1 193 1 1 16 THR HG22 H -7.847 -9.650 -2.967 1.00 . A A . 16 THR HG22 1 1 1 194 1 1 16 THR HG23 H -9.300 -10.189 -2.126 1.00 . A A . 16 THR HG23 1 1 1 195 1 1 16 THR N N -8.660 -7.323 -3.947 1.00 . A A . 16 THR N 1 1 1 196 1 1 16 THR O O -11.093 -6.203 -1.570 1.00 . A A . 16 THR O 1 1 1 197 1 1 16 THR OG1 O -7.496 -7.460 -1.465 1.00 . A A . 16 THR OG1 1 1 1 198 1 1 17 TYR C C -10.190 -2.928 -3.486 1.00 . A A . 17 TYR C 1 1 1 199 1 1 17 TYR CA C -9.928 -3.791 -2.271 1.00 . A A . 17 TYR CA 1 1 1 200 1 1 17 TYR CB C -8.877 -3.118 -1.384 1.00 . A A . 17 TYR CB 1 1 1 201 1 1 17 TYR CD1 C -7.817 -4.945 -0.015 1.00 . A A . 17 TYR CD1 1 1 1 202 1 1 17 TYR CD2 C -9.511 -3.546 1.011 1.00 . A A . 17 TYR CD2 1 1 1 203 1 1 17 TYR CE1 C -7.684 -5.661 1.181 1.00 . A A . 17 TYR CE1 1 1 1 204 1 1 17 TYR CE2 C -9.377 -4.261 2.207 1.00 . A A . 17 TYR CE2 1 1 1 205 1 1 17 TYR CG C -8.731 -3.887 -0.098 1.00 . A A . 17 TYR CG 1 1 1 206 1 1 17 TYR CZ C -8.464 -5.319 2.292 1.00 . A A . 17 TYR CZ 1 1 1 207 1 1 17 TYR H H -8.676 -5.179 -3.254 1.00 . A A . 17 TYR H 1 1 1 208 1 1 17 TYR HA H -10.846 -3.877 -1.707 1.00 . A A . 17 TYR HA 1 1 1 209 1 1 17 TYR HB2 H -7.934 -3.105 -1.896 1.00 . A A . 17 TYR HB2 1 1 1 210 1 1 17 TYR HB3 H -9.181 -2.107 -1.168 1.00 . A A . 17 TYR HB3 1 1 1 211 1 1 17 TYR HD1 H -7.214 -5.206 -0.871 1.00 . A A . 17 TYR HD1 1 1 1 212 1 1 17 TYR HD2 H -10.214 -2.729 0.946 1.00 . A A . 17 TYR HD2 1 1 1 213 1 1 17 TYR HE1 H -6.980 -6.477 1.246 1.00 . A A . 17 TYR HE1 1 1 1 214 1 1 17 TYR HE2 H -9.980 -3.997 3.064 1.00 . A A . 17 TYR HE2 1 1 1 215 1 1 17 TYR HH H -7.579 -5.671 3.946 1.00 . A A . 17 TYR HH 1 1 1 216 1 1 17 TYR N N -9.466 -5.110 -2.678 1.00 . A A . 17 TYR N 1 1 1 217 1 1 17 TYR O O -9.264 -2.346 -4.045 1.00 . A A . 17 TYR O 1 1 1 218 1 1 17 TYR OH O -8.334 -6.024 3.471 1.00 . A A . 17 TYR OH 1 1 1 219 1 1 18 ALA C C -10.906 -0.828 -5.210 1.00 . A A . 18 ALA C 1 1 1 220 1 1 18 ALA CA C -11.860 -2.019 -5.033 1.00 . A A . 18 ALA CA 1 1 1 221 1 1 18 ALA CB C -13.297 -1.481 -4.825 1.00 . A A . 18 ALA CB 1 1 1 222 1 1 18 ALA H H -12.151 -3.346 -3.393 1.00 . A A . 18 ALA H 1 1 1 223 1 1 18 ALA HA H -11.833 -2.631 -5.921 1.00 . A A . 18 ALA HA 1 1 1 224 1 1 18 ALA HB1 H -13.986 -2.038 -5.437 1.00 . A A . 18 ALA HB1 1 1 1 225 1 1 18 ALA HB2 H -13.349 -0.434 -5.098 1.00 . A A . 18 ALA HB2 1 1 1 226 1 1 18 ALA HB3 H -13.574 -1.590 -3.788 1.00 . A A . 18 ALA HB3 1 1 1 227 1 1 18 ALA N N -11.464 -2.843 -3.885 1.00 . A A . 18 ALA N 1 1 1 228 1 1 18 ALA O O -10.243 -0.678 -6.226 1.00 . A A . 18 ALA O 1 1 1 229 1 1 19 PRO C C -8.530 0.873 -4.722 1.00 . A A . 19 PRO C 1 1 1 230 1 1 19 PRO CA C -9.952 1.221 -4.294 1.00 . A A . 19 PRO CA 1 1 1 231 1 1 19 PRO CB C -9.966 1.759 -2.839 1.00 . A A . 19 PRO CB 1 1 1 232 1 1 19 PRO CD C -11.573 -0.042 -2.964 1.00 . A A . 19 PRO CD 1 1 1 233 1 1 19 PRO CG C -10.682 0.728 -2.015 1.00 . A A . 19 PRO CG 1 1 1 234 1 1 19 PRO HA H -10.372 1.958 -4.961 1.00 . A A . 19 PRO HA 1 1 1 235 1 1 19 PRO HB2 H -8.956 1.884 -2.468 1.00 . A A . 19 PRO HB2 1 1 1 236 1 1 19 PRO HB3 H -10.496 2.698 -2.790 1.00 . A A . 19 PRO HB3 1 1 1 237 1 1 19 PRO HD2 H -11.688 -1.044 -2.611 1.00 . A A . 19 PRO HD2 1 1 1 238 1 1 19 PRO HD3 H -12.535 0.432 -3.072 1.00 . A A . 19 PRO HD3 1 1 1 239 1 1 19 PRO HG2 H -9.964 0.053 -1.559 1.00 . A A . 19 PRO HG2 1 1 1 240 1 1 19 PRO HG3 H -11.284 1.191 -1.251 1.00 . A A . 19 PRO HG3 1 1 1 241 1 1 19 PRO N N -10.832 0.019 -4.231 1.00 . A A . 19 PRO N 1 1 1 242 1 1 19 PRO O O -7.910 1.602 -5.497 1.00 . A A . 19 PRO O 1 1 1 243 1 1 20 PHE C C -6.639 -1.321 -5.928 1.00 . A A . 20 PHE C 1 1 1 244 1 1 20 PHE CA C -6.666 -0.663 -4.556 1.00 . A A . 20 PHE CA 1 1 1 245 1 1 20 PHE CB C -6.142 -1.643 -3.505 1.00 . A A . 20 PHE CB 1 1 1 246 1 1 20 PHE CD1 C -3.797 -0.718 -3.448 1.00 . A A . 20 PHE CD1 1 1 1 247 1 1 20 PHE CD2 C -4.110 -3.057 -4.013 1.00 . A A . 20 PHE CD2 1 1 1 248 1 1 20 PHE CE1 C -2.415 -0.870 -3.593 1.00 . A A . 20 PHE CE1 1 1 1 249 1 1 20 PHE CE2 C -2.728 -3.207 -4.156 1.00 . A A . 20 PHE CE2 1 1 1 250 1 1 20 PHE CG C -4.648 -1.812 -3.660 1.00 . A A . 20 PHE CG 1 1 1 251 1 1 20 PHE CZ C -1.880 -2.113 -3.947 1.00 . A A . 20 PHE CZ 1 1 1 252 1 1 20 PHE H H -8.548 -0.782 -3.598 1.00 . A A . 20 PHE H 1 1 1 253 1 1 20 PHE HA H -6.025 0.200 -4.579 1.00 . A A . 20 PHE HA 1 1 1 254 1 1 20 PHE HB2 H -6.364 -1.269 -2.515 1.00 . A A . 20 PHE HB2 1 1 1 255 1 1 20 PHE HB3 H -6.625 -2.597 -3.647 1.00 . A A . 20 PHE HB3 1 1 1 256 1 1 20 PHE HD1 H -4.207 0.241 -3.171 1.00 . A A . 20 PHE HD1 1 1 1 257 1 1 20 PHE HD2 H -4.762 -3.904 -4.169 1.00 . A A . 20 PHE HD2 1 1 1 258 1 1 20 PHE HE1 H -1.762 -0.026 -3.430 1.00 . A A . 20 PHE HE1 1 1 1 259 1 1 20 PHE HE2 H -2.314 -4.165 -4.429 1.00 . A A . 20 PHE HE2 1 1 1 260 1 1 20 PHE HZ H -0.812 -2.228 -4.057 1.00 . A A . 20 PHE HZ 1 1 1 261 1 1 20 PHE N N -8.015 -0.236 -4.212 1.00 . A A . 20 PHE N 1 1 1 262 1 1 20 PHE O O -5.734 -1.086 -6.729 1.00 . A A . 20 PHE O 1 1 1 263 1 1 21 GLU C C -9.156 -3.164 -7.844 1.00 . A A . 21 GLU C 1 1 1 264 1 1 21 GLU CA C -7.709 -2.891 -7.455 1.00 . A A . 21 GLU CA 1 1 1 265 1 1 21 GLU CB C -6.941 -4.213 -7.357 1.00 . A A . 21 GLU CB 1 1 1 266 1 1 21 GLU CD C -4.682 -5.252 -7.144 1.00 . A A . 21 GLU CD 1 1 1 267 1 1 21 GLU CG C -5.444 -3.939 -7.240 1.00 . A A . 21 GLU CG 1 1 1 268 1 1 21 GLU H H -8.313 -2.306 -5.493 1.00 . A A . 21 GLU H 1 1 1 269 1 1 21 GLU HA H -7.260 -2.289 -8.227 1.00 . A A . 21 GLU HA 1 1 1 270 1 1 21 GLU HB2 H -7.277 -4.754 -6.486 1.00 . A A . 21 GLU HB2 1 1 1 271 1 1 21 GLU HB3 H -7.116 -4.806 -8.238 1.00 . A A . 21 GLU HB3 1 1 1 272 1 1 21 GLU HG2 H -5.113 -3.391 -8.109 1.00 . A A . 21 GLU HG2 1 1 1 273 1 1 21 GLU HG3 H -5.251 -3.361 -6.360 1.00 . A A . 21 GLU HG3 1 1 1 274 1 1 21 GLU N N -7.631 -2.168 -6.183 1.00 . A A . 21 GLU N 1 1 1 275 1 1 21 GLU O O -10.054 -2.453 -7.436 1.00 . A A . 21 GLU O 1 1 1 276 1 1 21 GLU OE1 O -5.317 -6.289 -7.210 1.00 . A A . 21 GLU OE1 1 1 1 277 1 1 21 GLU OE2 O -3.472 -5.199 -7.001 1.00 . A A . 21 GLU OE2 1 1 1 278 1 1 22 SER C C -10.670 -5.458 -10.286 1.00 . A A . 22 SER C 1 1 1 279 1 1 22 SER CA C -10.727 -4.548 -9.066 1.00 . A A . 22 SER CA 1 1 1 280 1 1 22 SER CB C -11.513 -3.277 -9.413 1.00 . A A . 22 SER CB 1 1 1 281 1 1 22 SER H H -8.628 -4.745 -8.926 1.00 . A A . 22 SER H 1 1 1 282 1 1 22 SER HA H -11.229 -5.070 -8.263 1.00 . A A . 22 SER HA 1 1 1 283 1 1 22 SER HB2 H -12.045 -2.926 -8.544 1.00 . A A . 22 SER HB2 1 1 1 284 1 1 22 SER HB3 H -10.821 -2.512 -9.742 1.00 . A A . 22 SER HB3 1 1 1 285 1 1 22 SER HG H -11.987 -3.484 -11.284 1.00 . A A . 22 SER HG 1 1 1 286 1 1 22 SER N N -9.379 -4.202 -8.634 1.00 . A A . 22 SER N 1 1 1 287 1 1 22 SER O O -9.592 -5.764 -10.795 1.00 . A A . 22 SER O 1 1 1 288 1 1 22 SER OG O -12.446 -3.561 -10.445 1.00 . A A . 22 SER OG 1 1 1 289 1 1 23 LYS C C -13.014 -6.286 -12.866 1.00 . A A . 23 LYS C 1 1 1 290 1 1 23 LYS CA C -11.917 -6.760 -11.922 1.00 . A A . 23 LYS CA 1 1 1 291 1 1 23 LYS CB C -12.206 -8.194 -11.480 1.00 . A A . 23 LYS CB 1 1 1 292 1 1 23 LYS CD C -11.307 -10.162 -10.232 1.00 . A A . 23 LYS CD 1 1 1 293 1 1 23 LYS CE C -10.121 -10.696 -9.428 1.00 . A A . 23 LYS CE 1 1 1 294 1 1 23 LYS CG C -11.016 -8.729 -10.681 1.00 . A A . 23 LYS CG 1 1 1 295 1 1 23 LYS H H -12.666 -5.607 -10.302 1.00 . A A . 23 LYS H 1 1 1 296 1 1 23 LYS HA H -10.975 -6.743 -12.452 1.00 . A A . 23 LYS HA 1 1 1 297 1 1 23 LYS HB2 H -13.093 -8.210 -10.863 1.00 . A A . 23 LYS HB2 1 1 1 298 1 1 23 LYS HB3 H -12.360 -8.813 -12.351 1.00 . A A . 23 LYS HB3 1 1 1 299 1 1 23 LYS HD2 H -12.195 -10.172 -9.616 1.00 . A A . 23 LYS HD2 1 1 1 300 1 1 23 LYS HD3 H -11.461 -10.786 -11.099 1.00 . A A . 23 LYS HD3 1 1 1 301 1 1 23 LYS HE2 H -9.235 -10.694 -10.047 1.00 . A A . 23 LYS HE2 1 1 1 302 1 1 23 LYS HE3 H -9.960 -10.065 -8.566 1.00 . A A . 23 LYS HE3 1 1 1 303 1 1 23 LYS HG2 H -10.131 -8.717 -11.301 1.00 . A A . 23 LYS HG2 1 1 1 304 1 1 23 LYS HG3 H -10.856 -8.107 -9.813 1.00 . A A . 23 LYS HG3 1 1 1 305 1 1 23 LYS HZ1 H -9.650 -12.720 -9.295 1.00 . A A . 23 LYS HZ1 1 1 1 306 1 1 23 LYS HZ2 H -11.316 -12.399 -9.385 1.00 . A A . 23 LYS HZ2 1 1 1 307 1 1 23 LYS HZ3 H -10.469 -12.110 -7.940 1.00 . A A . 23 LYS HZ3 1 1 1 308 1 1 23 LYS N N -11.839 -5.887 -10.752 1.00 . A A . 23 LYS N 1 1 1 309 1 1 23 LYS NZ N -10.411 -12.086 -8.978 1.00 . A A . 23 LYS NZ 1 1 1 310 1 1 23 LYS O O -14.054 -5.794 -12.429 1.00 . A A . 23 LYS O 1 1 1 311 1 1 24 ASN C C -14.617 -7.203 -15.596 1.00 . A A . 24 ASN C 1 1 1 312 1 1 24 ASN CA C -13.752 -6.020 -15.170 1.00 . A A . 24 ASN CA 1 1 1 313 1 1 24 ASN CB C -13.031 -5.444 -16.393 1.00 . A A . 24 ASN CB 1 1 1 314 1 1 24 ASN CG C -13.981 -4.555 -17.189 1.00 . A A . 24 ASN CG 1 1 1 315 1 1 24 ASN H H -11.926 -6.834 -14.456 1.00 . A A . 24 ASN H 1 1 1 316 1 1 24 ASN HA H -14.392 -5.255 -14.748 1.00 . A A . 24 ASN HA 1 1 1 317 1 1 24 ASN HB2 H -12.182 -4.861 -16.066 1.00 . A A . 24 ASN HB2 1 1 1 318 1 1 24 ASN HB3 H -12.689 -6.251 -17.023 1.00 . A A . 24 ASN HB3 1 1 1 319 1 1 24 ASN HD21 H -12.525 -3.529 -18.062 1.00 . A A . 24 ASN HD21 1 1 1 320 1 1 24 ASN HD22 H -14.099 -3.066 -18.494 1.00 . A A . 24 ASN HD22 1 1 1 321 1 1 24 ASN N N -12.775 -6.436 -14.166 1.00 . A A . 24 ASN N 1 1 1 322 1 1 24 ASN ND2 N -13.495 -3.641 -17.981 1.00 . A A . 24 ASN ND2 1 1 1 323 1 1 24 ASN O O -14.111 -8.295 -15.852 1.00 . A A . 24 ASN O 1 1 1 324 1 1 24 ASN OD1 O -15.199 -4.697 -17.083 1.00 . A A . 24 ASN OD1 1 1 1 325 1 1 25 SER C C -16.587 -8.451 -17.516 1.00 . A A . 25 SER C 1 1 1 326 1 1 25 SER CA C -16.849 -8.027 -16.073 1.00 . A A . 25 SER CA 1 1 1 327 1 1 25 SER CB C -18.290 -7.533 -15.940 1.00 . A A . 25 SER CB 1 1 1 328 1 1 25 SER H H -16.269 -6.083 -15.461 1.00 . A A . 25 SER H 1 1 1 329 1 1 25 SER HA H -16.712 -8.879 -15.426 1.00 . A A . 25 SER HA 1 1 1 330 1 1 25 SER HB2 H -18.968 -8.305 -16.258 1.00 . A A . 25 SER HB2 1 1 1 331 1 1 25 SER HB3 H -18.489 -7.284 -14.905 1.00 . A A . 25 SER HB3 1 1 1 332 1 1 25 SER HG H -17.705 -5.816 -16.646 1.00 . A A . 25 SER HG 1 1 1 333 1 1 25 SER N N -15.922 -6.975 -15.675 1.00 . A A . 25 SER N 1 1 1 334 1 1 25 SER O O -16.998 -9.531 -17.939 1.00 . A A . 25 SER O 1 1 1 335 1 1 25 SER OG O -18.470 -6.385 -16.759 1.00 . A A . 25 SER OG 1 1 1 336 1 1 26 GLN C C -14.418 -8.864 -19.745 1.00 . A A . 26 GLN C 1 1 1 337 1 1 26 GLN CA C -15.585 -7.891 -19.656 1.00 . A A . 26 GLN CA 1 1 1 338 1 1 26 GLN CB C -15.234 -6.601 -20.399 1.00 . A A . 26 GLN CB 1 1 1 339 1 1 26 GLN CD C -17.597 -6.277 -21.163 1.00 . A A . 26 GLN CD 1 1 1 340 1 1 26 GLN CG C -16.439 -5.658 -20.387 1.00 . A A . 26 GLN CG 1 1 1 341 1 1 26 GLN H H -15.596 -6.750 -17.871 1.00 . A A . 26 GLN H 1 1 1 342 1 1 26 GLN HA H -16.448 -8.342 -20.123 1.00 . A A . 26 GLN HA 1 1 1 343 1 1 26 GLN HB2 H -14.395 -6.123 -19.914 1.00 . A A . 26 GLN HB2 1 1 1 344 1 1 26 GLN HB3 H -14.974 -6.834 -21.421 1.00 . A A . 26 GLN HB3 1 1 1 345 1 1 26 GLN HE21 H -18.897 -6.073 -19.677 1.00 . A A . 26 GLN HE21 1 1 1 346 1 1 26 GLN HE22 H -19.514 -6.785 -21.089 1.00 . A A . 26 GLN HE22 1 1 1 347 1 1 26 GLN HG2 H -16.745 -5.486 -19.365 1.00 . A A . 26 GLN HG2 1 1 1 348 1 1 26 GLN HG3 H -16.165 -4.719 -20.842 1.00 . A A . 26 GLN HG3 1 1 1 349 1 1 26 GLN N N -15.899 -7.596 -18.263 1.00 . A A . 26 GLN N 1 1 1 350 1 1 26 GLN NE2 N -18.767 -6.387 -20.596 1.00 . A A . 26 GLN NE2 1 1 1 351 1 1 26 GLN O O -14.070 -9.334 -20.827 1.00 . A A . 26 GLN O 1 1 1 352 1 1 26 GLN OE1 O -17.429 -6.675 -22.316 1.00 . A A . 26 GLN OE1 1 1 1 353 1 1 27 GLY C C -11.361 -9.318 -18.437 1.00 . A A . 27 GLY C 1 1 1 354 1 1 27 GLY CA C -12.674 -10.082 -18.556 1.00 . A A . 27 GLY CA 1 1 1 355 1 1 27 GLY H H -14.130 -8.754 -17.766 1.00 . A A . 27 GLY H 1 1 1 356 1 1 27 GLY HA2 H -12.783 -10.738 -17.705 1.00 . A A . 27 GLY HA2 1 1 1 357 1 1 27 GLY HA3 H -12.651 -10.678 -19.459 1.00 . A A . 27 GLY HA3 1 1 1 358 1 1 27 GLY N N -13.811 -9.162 -18.599 1.00 . A A . 27 GLY N 1 1 1 359 1 1 27 GLY O O -10.303 -9.913 -18.234 1.00 . A A . 27 GLY O 1 1 1 360 1 1 28 GLU C C -9.878 -6.933 -16.996 1.00 . A A . 28 GLU C 1 1 1 361 1 1 28 GLU CA C -10.247 -7.158 -18.457 1.00 . A A . 28 GLU CA 1 1 1 362 1 1 28 GLU CB C -10.493 -5.811 -19.137 1.00 . A A . 28 GLU CB 1 1 1 363 1 1 28 GLU CD C -10.963 -4.696 -21.325 1.00 . A A . 28 GLU CD 1 1 1 364 1 1 28 GLU CG C -10.631 -6.020 -20.645 1.00 . A A . 28 GLU CG 1 1 1 365 1 1 28 GLU H H -12.308 -7.577 -18.714 1.00 . A A . 28 GLU H 1 1 1 366 1 1 28 GLU HA H -9.425 -7.653 -18.953 1.00 . A A . 28 GLU HA 1 1 1 367 1 1 28 GLU HB2 H -11.399 -5.372 -18.749 1.00 . A A . 28 GLU HB2 1 1 1 368 1 1 28 GLU HB3 H -9.661 -5.153 -18.941 1.00 . A A . 28 GLU HB3 1 1 1 369 1 1 28 GLU HG2 H -9.702 -6.404 -21.040 1.00 . A A . 28 GLU HG2 1 1 1 370 1 1 28 GLU HG3 H -11.423 -6.728 -20.837 1.00 . A A . 28 GLU HG3 1 1 1 371 1 1 28 GLU N N -11.437 -7.996 -18.558 1.00 . A A . 28 GLU N 1 1 1 372 1 1 28 GLU O O -10.716 -7.071 -16.106 1.00 . A A . 28 GLU O 1 1 1 373 1 1 28 GLU OE1 O -11.049 -3.700 -20.627 1.00 . A A . 28 GLU OE1 1 1 1 374 1 1 28 GLU OE2 O -11.126 -4.699 -22.534 1.00 . A A . 28 GLU OE2 1 1 1 375 1 1 29 LEU C C -7.813 -4.871 -15.202 1.00 . A A . 29 LEU C 1 1 1 376 1 1 29 LEU CA C -8.140 -6.341 -15.390 1.00 . A A . 29 LEU CA 1 1 1 377 1 1 29 LEU CB C -6.894 -7.185 -15.121 1.00 . A A . 29 LEU CB 1 1 1 378 1 1 29 LEU CD1 C -5.960 -9.503 -15.135 1.00 . A A . 29 LEU CD1 1 1 1 379 1 1 29 LEU CD2 C -8.259 -9.097 -14.223 1.00 . A A . 29 LEU CD2 1 1 1 380 1 1 29 LEU CG C -7.234 -8.670 -15.290 1.00 . A A . 29 LEU CG 1 1 1 381 1 1 29 LEU H H -7.991 -6.489 -17.502 1.00 . A A . 29 LEU H 1 1 1 382 1 1 29 LEU HA H -8.904 -6.612 -14.678 1.00 . A A . 29 LEU HA 1 1 1 383 1 1 29 LEU HB2 H -6.111 -6.909 -15.813 1.00 . A A . 29 LEU HB2 1 1 1 384 1 1 29 LEU HB3 H -6.558 -7.010 -14.114 1.00 . A A . 29 LEU HB3 1 1 1 385 1 1 29 LEU HD11 H -5.177 -9.083 -15.748 1.00 . A A . 29 LEU HD11 1 1 1 386 1 1 29 LEU HD12 H -6.156 -10.519 -15.446 1.00 . A A . 29 LEU HD12 1 1 1 387 1 1 29 LEU HD13 H -5.653 -9.496 -14.100 1.00 . A A . 29 LEU HD13 1 1 1 388 1 1 29 LEU HD21 H -8.178 -10.158 -14.043 1.00 . A A . 29 LEU HD21 1 1 1 389 1 1 29 LEU HD22 H -9.253 -8.875 -14.575 1.00 . A A . 29 LEU HD22 1 1 1 390 1 1 29 LEU HD23 H -8.076 -8.563 -13.299 1.00 . A A . 29 LEU HD23 1 1 1 391 1 1 29 LEU HG H -7.649 -8.830 -16.276 1.00 . A A . 29 LEU HG 1 1 1 392 1 1 29 LEU N N -8.616 -6.586 -16.752 1.00 . A A . 29 LEU N 1 1 1 393 1 1 29 LEU O O -7.125 -4.268 -16.023 1.00 . A A . 29 LEU O 1 1 1 394 1 1 30 VAL C C -7.676 -2.705 -12.354 1.00 . A A . 30 VAL C 1 1 1 395 1 1 30 VAL CA C -8.069 -2.882 -13.818 1.00 . A A . 30 VAL CA 1 1 1 396 1 1 30 VAL CB C -9.326 -2.064 -14.115 1.00 . A A . 30 VAL CB 1 1 1 397 1 1 30 VAL CG1 C -10.525 -2.686 -13.400 1.00 . A A . 30 VAL CG1 1 1 1 398 1 1 30 VAL CG2 C -9.125 -0.627 -13.630 1.00 . A A . 30 VAL CG2 1 1 1 399 1 1 30 VAL H H -8.857 -4.829 -13.491 1.00 . A A . 30 VAL H 1 1 1 400 1 1 30 VAL HA H -7.261 -2.516 -14.439 1.00 . A A . 30 VAL HA 1 1 1 401 1 1 30 VAL HB H -9.507 -2.062 -15.181 1.00 . A A . 30 VAL HB 1 1 1 402 1 1 30 VAL HG11 H -10.371 -2.636 -12.332 1.00 . A A . 30 VAL HG11 1 1 1 403 1 1 30 VAL HG12 H -10.630 -3.718 -13.701 1.00 . A A . 30 VAL HG12 1 1 1 404 1 1 30 VAL HG13 H -11.421 -2.142 -13.659 1.00 . A A . 30 VAL HG13 1 1 1 405 1 1 30 VAL HG21 H -9.208 -0.597 -12.554 1.00 . A A . 30 VAL HG21 1 1 1 406 1 1 30 VAL HG22 H -9.879 0.009 -14.068 1.00 . A A . 30 VAL HG22 1 1 1 407 1 1 30 VAL HG23 H -8.145 -0.282 -13.926 1.00 . A A . 30 VAL HG23 1 1 1 408 1 1 30 VAL N N -8.312 -4.295 -14.111 1.00 . A A . 30 VAL N 1 1 1 409 1 1 30 VAL O O -8.074 -3.488 -11.493 1.00 . A A . 30 VAL O 1 1 1 410 1 1 31 GLY C C -5.289 -0.400 -10.725 1.00 . A A . 31 GLY C 1 1 1 411 1 1 31 GLY CA C -6.449 -1.389 -10.727 1.00 . A A . 31 GLY CA 1 1 1 412 1 1 31 GLY H H -6.613 -1.076 -12.808 1.00 . A A . 31 GLY H 1 1 1 413 1 1 31 GLY HA2 H -7.272 -0.976 -10.161 1.00 . A A . 31 GLY HA2 1 1 1 414 1 1 31 GLY HA3 H -6.125 -2.309 -10.267 1.00 . A A . 31 GLY HA3 1 1 1 415 1 1 31 GLY N N -6.893 -1.668 -12.084 1.00 . A A . 31 GLY N 1 1 1 416 1 1 31 GLY O O -4.517 -0.333 -11.680 1.00 . A A . 31 GLY O 1 1 1 417 1 1 32 PHE C C -2.736 0.669 -9.625 1.00 . A A . 32 PHE C 1 1 1 418 1 1 32 PHE CA C -4.100 1.341 -9.523 1.00 . A A . 32 PHE CA 1 1 1 419 1 1 32 PHE CB C -4.211 2.077 -8.184 1.00 . A A . 32 PHE CB 1 1 1 420 1 1 32 PHE CD1 C -2.873 4.089 -8.909 1.00 . A A . 32 PHE CD1 1 1 1 421 1 1 32 PHE CD2 C -2.109 2.815 -6.994 1.00 . A A . 32 PHE CD2 1 1 1 422 1 1 32 PHE CE1 C -1.785 4.959 -8.764 1.00 . A A . 32 PHE CE1 1 1 1 423 1 1 32 PHE CE2 C -1.023 3.684 -6.848 1.00 . A A . 32 PHE CE2 1 1 1 424 1 1 32 PHE CG C -3.036 3.017 -8.025 1.00 . A A . 32 PHE CG 1 1 1 425 1 1 32 PHE CZ C -0.860 4.756 -7.733 1.00 . A A . 32 PHE CZ 1 1 1 426 1 1 32 PHE H H -5.813 0.273 -8.913 1.00 . A A . 32 PHE H 1 1 1 427 1 1 32 PHE HA H -4.195 2.059 -10.323 1.00 . A A . 32 PHE HA 1 1 1 428 1 1 32 PHE HB2 H -5.131 2.643 -8.161 1.00 . A A . 32 PHE HB2 1 1 1 429 1 1 32 PHE HB3 H -4.213 1.356 -7.379 1.00 . A A . 32 PHE HB3 1 1 1 430 1 1 32 PHE HD1 H -3.587 4.244 -9.704 1.00 . A A . 32 PHE HD1 1 1 1 431 1 1 32 PHE HD2 H -2.232 1.989 -6.310 1.00 . A A . 32 PHE HD2 1 1 1 432 1 1 32 PHE HE1 H -1.658 5.784 -9.447 1.00 . A A . 32 PHE HE1 1 1 1 433 1 1 32 PHE HE2 H -0.309 3.526 -6.053 1.00 . A A . 32 PHE HE2 1 1 1 434 1 1 32 PHE HZ H -0.021 5.426 -7.620 1.00 . A A . 32 PHE HZ 1 1 1 435 1 1 32 PHE N N -5.170 0.362 -9.646 1.00 . A A . 32 PHE N 1 1 1 436 1 1 32 PHE O O -1.826 1.183 -10.274 1.00 . A A . 32 PHE O 1 1 1 437 1 1 33 ASP C C -1.062 -1.805 -10.363 1.00 . A A . 33 ASP C 1 1 1 438 1 1 33 ASP CA C -1.340 -1.214 -8.985 1.00 . A A . 33 ASP CA 1 1 1 439 1 1 33 ASP CB C -1.377 -2.329 -7.940 1.00 . A A . 33 ASP CB 1 1 1 440 1 1 33 ASP CG C 0.037 -2.825 -7.660 1.00 . A A . 33 ASP CG 1 1 1 441 1 1 33 ASP H H -3.359 -0.852 -8.488 1.00 . A A . 33 ASP H 1 1 1 442 1 1 33 ASP HA H -0.543 -0.532 -8.738 1.00 . A A . 33 ASP HA 1 1 1 443 1 1 33 ASP HB2 H -1.813 -1.951 -7.028 1.00 . A A . 33 ASP HB2 1 1 1 444 1 1 33 ASP HB3 H -1.976 -3.148 -8.311 1.00 . A A . 33 ASP HB3 1 1 1 445 1 1 33 ASP N N -2.598 -0.475 -8.971 1.00 . A A . 33 ASP N 1 1 1 446 1 1 33 ASP O O 0.089 -1.991 -10.755 1.00 . A A . 33 ASP O 1 1 1 447 1 1 33 ASP OD1 O 0.893 -2.628 -8.507 1.00 . A A . 33 ASP OD1 1 1 1 448 1 1 33 ASP OD2 O 0.246 -3.387 -6.598 1.00 . A A . 33 ASP OD2 1 1 1 449 1 1 34 ILE C C -1.416 -1.638 -13.403 1.00 . A A . 34 ILE C 1 1 1 450 1 1 34 ILE CA C -2.008 -2.656 -12.435 1.00 . A A . 34 ILE CA 1 1 1 451 1 1 34 ILE CB C -3.366 -3.135 -12.936 1.00 . A A . 34 ILE CB 1 1 1 452 1 1 34 ILE CD1 C -5.303 -4.638 -12.389 1.00 . A A . 34 ILE CD1 1 1 1 453 1 1 34 ILE CG1 C -3.828 -4.332 -12.096 1.00 . A A . 34 ILE CG1 1 1 1 454 1 1 34 ILE CG2 C -3.252 -3.573 -14.401 1.00 . A A . 34 ILE CG2 1 1 1 455 1 1 34 ILE H H -3.015 -1.911 -10.743 1.00 . A A . 34 ILE H 1 1 1 456 1 1 34 ILE HA H -1.348 -3.501 -12.394 1.00 . A A . 34 ILE HA 1 1 1 457 1 1 34 ILE HB H -4.086 -2.337 -12.852 1.00 . A A . 34 ILE HB 1 1 1 458 1 1 34 ILE HD11 H -5.412 -5.688 -12.595 1.00 . A A . 34 ILE HD11 1 1 1 459 1 1 34 ILE HD12 H -5.647 -4.069 -13.245 1.00 . A A . 34 ILE HD12 1 1 1 460 1 1 34 ILE HD13 H -5.893 -4.382 -11.526 1.00 . A A . 34 ILE HD13 1 1 1 461 1 1 34 ILE HG12 H -3.225 -5.199 -12.337 1.00 . A A . 34 ILE HG12 1 1 1 462 1 1 34 ILE HG13 H -3.714 -4.100 -11.046 1.00 . A A . 34 ILE HG13 1 1 1 463 1 1 34 ILE HG21 H -2.366 -4.180 -14.529 1.00 . A A . 34 ILE HG21 1 1 1 464 1 1 34 ILE HG22 H -3.183 -2.700 -15.031 1.00 . A A . 34 ILE HG22 1 1 1 465 1 1 34 ILE HG23 H -4.124 -4.148 -14.677 1.00 . A A . 34 ILE HG23 1 1 1 466 1 1 34 ILE N N -2.123 -2.099 -11.093 1.00 . A A . 34 ILE N 1 1 1 467 1 1 34 ILE O O -0.604 -1.975 -14.268 1.00 . A A . 34 ILE O 1 1 1 468 1 1 35 ASP C C 0.122 0.835 -14.012 1.00 . A A . 35 ASP C 1 1 1 469 1 1 35 ASP CA C -1.384 0.670 -14.150 1.00 . A A . 35 ASP CA 1 1 1 470 1 1 35 ASP CB C -2.101 1.990 -13.806 1.00 . A A . 35 ASP CB 1 1 1 471 1 1 35 ASP CG C -3.455 2.069 -14.515 1.00 . A A . 35 ASP CG 1 1 1 472 1 1 35 ASP H H -2.496 -0.188 -12.549 1.00 . A A . 35 ASP H 1 1 1 473 1 1 35 ASP HA H -1.607 0.402 -15.175 1.00 . A A . 35 ASP HA 1 1 1 474 1 1 35 ASP HB2 H -2.261 2.035 -12.735 1.00 . A A . 35 ASP HB2 1 1 1 475 1 1 35 ASP HB3 H -1.493 2.829 -14.109 1.00 . A A . 35 ASP HB3 1 1 1 476 1 1 35 ASP N N -1.855 -0.392 -13.267 1.00 . A A . 35 ASP N 1 1 1 477 1 1 35 ASP O O 0.826 1.079 -15.003 1.00 . A A . 35 ASP O 1 1 1 478 1 1 35 ASP OD1 O -3.743 1.193 -15.313 1.00 . A A . 35 ASP OD1 1 1 1 479 1 1 35 ASP OD2 O -4.179 3.014 -14.257 1.00 . A A . 35 ASP OD2 1 1 1 480 1 1 36 LEU C C 2.795 -0.305 -13.273 1.00 . A A . 36 LEU C 1 1 1 481 1 1 36 LEU CA C 2.044 0.814 -12.550 1.00 . A A . 36 LEU CA 1 1 1 482 1 1 36 LEU CB C 2.324 0.739 -11.046 1.00 . A A . 36 LEU CB 1 1 1 483 1 1 36 LEU CD1 C 4.322 2.261 -11.113 1.00 . A A . 36 LEU CD1 1 1 1 484 1 1 36 LEU CD2 C 4.121 0.519 -9.333 1.00 . A A . 36 LEU CD2 1 1 1 485 1 1 36 LEU CG C 3.835 0.845 -10.789 1.00 . A A . 36 LEU CG 1 1 1 486 1 1 36 LEU H H 0.020 0.494 -12.036 1.00 . A A . 36 LEU H 1 1 1 487 1 1 36 LEU HA H 2.380 1.768 -12.924 1.00 . A A . 36 LEU HA 1 1 1 488 1 1 36 LEU HB2 H 1.815 1.553 -10.546 1.00 . A A . 36 LEU HB2 1 1 1 489 1 1 36 LEU HB3 H 1.956 -0.197 -10.657 1.00 . A A . 36 LEU HB3 1 1 1 490 1 1 36 LEU HD11 H 4.471 2.352 -12.177 1.00 . A A . 36 LEU HD11 1 1 1 491 1 1 36 LEU HD12 H 5.255 2.447 -10.605 1.00 . A A . 36 LEU HD12 1 1 1 492 1 1 36 LEU HD13 H 3.588 2.985 -10.789 1.00 . A A . 36 LEU HD13 1 1 1 493 1 1 36 LEU HD21 H 3.731 1.304 -8.708 1.00 . A A . 36 LEU HD21 1 1 1 494 1 1 36 LEU HD22 H 5.190 0.435 -9.190 1.00 . A A . 36 LEU HD22 1 1 1 495 1 1 36 LEU HD23 H 3.646 -0.419 -9.077 1.00 . A A . 36 LEU HD23 1 1 1 496 1 1 36 LEU HG H 4.364 0.143 -11.411 1.00 . A A . 36 LEU HG 1 1 1 497 1 1 36 LEU N N 0.618 0.693 -12.788 1.00 . A A . 36 LEU N 1 1 1 498 1 1 36 LEU O O 3.828 -0.071 -13.903 1.00 . A A . 36 LEU O 1 1 1 499 1 1 37 ALA C C 3.043 -2.439 -15.289 1.00 . A A . 37 ALA C 1 1 1 500 1 1 37 ALA CA C 2.914 -2.671 -13.790 1.00 . A A . 37 ALA CA 1 1 1 501 1 1 37 ALA CB C 2.085 -3.934 -13.540 1.00 . A A . 37 ALA CB 1 1 1 502 1 1 37 ALA H H 1.465 -1.653 -12.624 1.00 . A A . 37 ALA H 1 1 1 503 1 1 37 ALA HA H 3.902 -2.812 -13.363 1.00 . A A . 37 ALA HA 1 1 1 504 1 1 37 ALA HB1 H 2.178 -4.230 -12.505 1.00 . A A . 37 ALA HB1 1 1 1 505 1 1 37 ALA HB2 H 2.442 -4.732 -14.175 1.00 . A A . 37 ALA HB2 1 1 1 506 1 1 37 ALA HB3 H 1.049 -3.731 -13.765 1.00 . A A . 37 ALA HB3 1 1 1 507 1 1 37 ALA N N 2.277 -1.524 -13.158 1.00 . A A . 37 ALA N 1 1 1 508 1 1 37 ALA O O 4.110 -2.643 -15.864 1.00 . A A . 37 ALA O 1 1 1 509 1 1 38 LYS C C 3.118 -0.822 -17.716 1.00 . A A . 38 LYS C 1 1 1 510 1 1 38 LYS CA C 1.969 -1.756 -17.354 1.00 . A A . 38 LYS CA 1 1 1 511 1 1 38 LYS CB C 0.645 -1.119 -17.771 1.00 . A A . 38 LYS CB 1 1 1 512 1 1 38 LYS CD C -1.830 -1.479 -17.940 1.00 . A A . 38 LYS CD 1 1 1 513 1 1 38 LYS CE C -1.987 -1.284 -19.451 1.00 . A A . 38 LYS CE 1 1 1 514 1 1 38 LYS CG C -0.482 -2.147 -17.638 1.00 . A A . 38 LYS CG 1 1 1 515 1 1 38 LYS H H 1.124 -1.856 -15.409 1.00 . A A . 38 LYS H 1 1 1 516 1 1 38 LYS HA H 2.090 -2.692 -17.879 1.00 . A A . 38 LYS HA 1 1 1 517 1 1 38 LYS HB2 H 0.436 -0.270 -17.135 1.00 . A A . 38 LYS HB2 1 1 1 518 1 1 38 LYS HB3 H 0.716 -0.792 -18.796 1.00 . A A . 38 LYS HB3 1 1 1 519 1 1 38 LYS HD2 H -2.630 -2.104 -17.571 1.00 . A A . 38 LYS HD2 1 1 1 520 1 1 38 LYS HD3 H -1.873 -0.517 -17.449 1.00 . A A . 38 LYS HD3 1 1 1 521 1 1 38 LYS HE2 H -1.326 -0.500 -19.786 1.00 . A A . 38 LYS HE2 1 1 1 522 1 1 38 LYS HE3 H -1.746 -2.202 -19.964 1.00 . A A . 38 LYS HE3 1 1 1 523 1 1 38 LYS HG2 H -0.311 -2.956 -18.332 1.00 . A A . 38 LYS HG2 1 1 1 524 1 1 38 LYS HG3 H -0.495 -2.538 -16.632 1.00 . A A . 38 LYS HG3 1 1 1 525 1 1 38 LYS HZ1 H -3.555 -0.993 -20.780 1.00 . A A . 38 LYS HZ1 1 1 1 526 1 1 38 LYS HZ2 H -3.552 0.083 -19.466 1.00 . A A . 38 LYS HZ2 1 1 1 527 1 1 38 LYS HZ3 H -4.040 -1.529 -19.247 1.00 . A A . 38 LYS HZ3 1 1 1 528 1 1 38 LYS N N 1.951 -2.004 -15.918 1.00 . A A . 38 LYS N 1 1 1 529 1 1 38 LYS NZ N -3.390 -0.902 -19.759 1.00 . A A . 38 LYS NZ 1 1 1 530 1 1 38 LYS O O 3.947 -1.146 -18.573 1.00 . A A . 38 LYS O 1 1 1 531 1 1 39 GLU C C 5.597 0.624 -17.220 1.00 . A A . 39 GLU C 1 1 1 532 1 1 39 GLU CA C 4.232 1.301 -17.335 1.00 . A A . 39 GLU CA 1 1 1 533 1 1 39 GLU CB C 4.145 2.457 -16.336 1.00 . A A . 39 GLU CB 1 1 1 534 1 1 39 GLU CD C 2.735 4.372 -15.560 1.00 . A A . 39 GLU CD 1 1 1 535 1 1 39 GLU CG C 2.879 3.272 -16.606 1.00 . A A . 39 GLU CG 1 1 1 536 1 1 39 GLU H H 2.465 0.555 -16.407 1.00 . A A . 39 GLU H 1 1 1 537 1 1 39 GLU HA H 4.112 1.692 -18.337 1.00 . A A . 39 GLU HA 1 1 1 538 1 1 39 GLU HB2 H 4.109 2.059 -15.332 1.00 . A A . 39 GLU HB2 1 1 1 539 1 1 39 GLU HB3 H 5.010 3.092 -16.442 1.00 . A A . 39 GLU HB3 1 1 1 540 1 1 39 GLU HG2 H 2.944 3.718 -17.588 1.00 . A A . 39 GLU HG2 1 1 1 541 1 1 39 GLU HG3 H 2.017 2.623 -16.562 1.00 . A A . 39 GLU HG3 1 1 1 542 1 1 39 GLU N N 3.168 0.337 -17.063 1.00 . A A . 39 GLU N 1 1 1 543 1 1 39 GLU O O 6.502 0.867 -18.030 1.00 . A A . 39 GLU O 1 1 1 544 1 1 39 GLU OE1 O 3.603 4.471 -14.708 1.00 . A A . 39 GLU OE1 1 1 1 545 1 1 39 GLU OE2 O 1.758 5.100 -15.627 1.00 . A A . 39 GLU OE2 1 1 1 546 1 1 40 LEU C C 7.213 -1.971 -17.156 1.00 . A A . 40 LEU C 1 1 1 547 1 1 40 LEU CA C 6.983 -0.969 -16.026 1.00 . A A . 40 LEU CA 1 1 1 548 1 1 40 LEU CB C 6.956 -1.702 -14.686 1.00 . A A . 40 LEU CB 1 1 1 549 1 1 40 LEU CD1 C 6.697 -1.386 -12.219 1.00 . A A . 40 LEU CD1 1 1 1 550 1 1 40 LEU CD2 C 8.342 0.027 -13.483 1.00 . A A . 40 LEU CD2 1 1 1 551 1 1 40 LEU CG C 6.973 -0.675 -13.546 1.00 . A A . 40 LEU CG 1 1 1 552 1 1 40 LEU H H 4.974 -0.407 -15.622 1.00 . A A . 40 LEU H 1 1 1 553 1 1 40 LEU HA H 7.799 -0.268 -16.025 1.00 . A A . 40 LEU HA 1 1 1 554 1 1 40 LEU HB2 H 6.063 -2.303 -14.620 1.00 . A A . 40 LEU HB2 1 1 1 555 1 1 40 LEU HB3 H 7.821 -2.341 -14.606 1.00 . A A . 40 LEU HB3 1 1 1 556 1 1 40 LEU HD11 H 6.966 -0.734 -11.400 1.00 . A A . 40 LEU HD11 1 1 1 557 1 1 40 LEU HD12 H 7.283 -2.287 -12.171 1.00 . A A . 40 LEU HD12 1 1 1 558 1 1 40 LEU HD13 H 5.651 -1.638 -12.152 1.00 . A A . 40 LEU HD13 1 1 1 559 1 1 40 LEU HD21 H 8.530 0.369 -12.478 1.00 . A A . 40 LEU HD21 1 1 1 560 1 1 40 LEU HD22 H 8.340 0.876 -14.146 1.00 . A A . 40 LEU HD22 1 1 1 561 1 1 40 LEU HD23 H 9.126 -0.657 -13.779 1.00 . A A . 40 LEU HD23 1 1 1 562 1 1 40 LEU HG H 6.197 0.061 -13.722 1.00 . A A . 40 LEU HG 1 1 1 563 1 1 40 LEU N N 5.734 -0.239 -16.222 1.00 . A A . 40 LEU N 1 1 1 564 1 1 40 LEU O O 8.331 -2.117 -17.650 1.00 . A A . 40 LEU O 1 1 1 565 1 1 41 CYS C C 6.869 -3.040 -19.855 1.00 . A A . 41 CYS C 1 1 1 566 1 1 41 CYS CA C 6.248 -3.660 -18.610 1.00 . A A . 41 CYS CA 1 1 1 567 1 1 41 CYS CB C 4.853 -4.195 -18.948 1.00 . A A . 41 CYS CB 1 1 1 568 1 1 41 CYS H H 5.288 -2.509 -17.107 1.00 . A A . 41 CYS H 1 1 1 569 1 1 41 CYS HA H 6.866 -4.481 -18.273 1.00 . A A . 41 CYS HA 1 1 1 570 1 1 41 CYS HB2 H 4.258 -3.403 -19.377 1.00 . A A . 41 CYS HB2 1 1 1 571 1 1 41 CYS HB3 H 4.939 -5.005 -19.658 1.00 . A A . 41 CYS HB3 1 1 1 572 1 1 41 CYS N N 6.147 -2.661 -17.551 1.00 . A A . 41 CYS N 1 1 1 573 1 1 41 CYS O O 7.753 -3.632 -20.476 1.00 . A A . 41 CYS O 1 1 1 574 1 1 41 CYS SG S 4.057 -4.800 -17.438 1.00 . A A . 41 CYS SG 1 1 1 575 1 1 42 LYS C C 8.443 -0.823 -21.146 1.00 . A A . 42 LYS C 1 1 1 576 1 1 42 LYS CA C 6.967 -1.139 -21.365 1.00 . A A . 42 LYS CA 1 1 1 577 1 1 42 LYS CB C 6.186 0.152 -21.608 1.00 . A A . 42 LYS CB 1 1 1 578 1 1 42 LYS CD C 5.842 2.056 -23.187 1.00 . A A . 42 LYS CD 1 1 1 579 1 1 42 LYS CE C 6.319 2.700 -24.490 1.00 . A A . 42 LYS CE 1 1 1 580 1 1 42 LYS CG C 6.683 0.813 -22.895 1.00 . A A . 42 LYS CG 1 1 1 581 1 1 42 LYS H H 5.725 -1.400 -19.664 1.00 . A A . 42 LYS H 1 1 1 582 1 1 42 LYS HA H 6.870 -1.773 -22.234 1.00 . A A . 42 LYS HA 1 1 1 583 1 1 42 LYS HB2 H 5.133 -0.077 -21.704 1.00 . A A . 42 LYS HB2 1 1 1 584 1 1 42 LYS HB3 H 6.334 0.826 -20.779 1.00 . A A . 42 LYS HB3 1 1 1 585 1 1 42 LYS HD2 H 4.803 1.774 -23.283 1.00 . A A . 42 LYS HD2 1 1 1 586 1 1 42 LYS HD3 H 5.951 2.762 -22.378 1.00 . A A . 42 LYS HD3 1 1 1 587 1 1 42 LYS HE2 H 6.334 1.957 -25.274 1.00 . A A . 42 LYS HE2 1 1 1 588 1 1 42 LYS HE3 H 5.646 3.498 -24.764 1.00 . A A . 42 LYS HE3 1 1 1 589 1 1 42 LYS HG2 H 7.718 1.097 -22.775 1.00 . A A . 42 LYS HG2 1 1 1 590 1 1 42 LYS HG3 H 6.592 0.117 -23.716 1.00 . A A . 42 LYS HG3 1 1 1 591 1 1 42 LYS HZ1 H 8.050 2.971 -23.365 1.00 . A A . 42 LYS HZ1 1 1 1 592 1 1 42 LYS HZ2 H 7.659 4.288 -24.365 1.00 . A A . 42 LYS HZ2 1 1 1 593 1 1 42 LYS HZ3 H 8.320 2.874 -25.037 1.00 . A A . 42 LYS HZ3 1 1 1 594 1 1 42 LYS N N 6.422 -1.835 -20.203 1.00 . A A . 42 LYS N 1 1 1 595 1 1 42 LYS NZ N 7.691 3.250 -24.300 1.00 . A A . 42 LYS NZ 1 1 1 596 1 1 42 LYS O O 9.279 -1.054 -22.018 1.00 . A A . 42 LYS O 1 1 1 597 1 1 43 ARG C C 11.017 -1.183 -19.700 1.00 . A A . 43 ARG C 1 1 1 598 1 1 43 ARG CA C 10.138 0.056 -19.648 1.00 . A A . 43 ARG CA 1 1 1 599 1 1 43 ARG CB C 10.204 0.680 -18.248 1.00 . A A . 43 ARG CB 1 1 1 600 1 1 43 ARG CD C 10.620 3.095 -18.784 1.00 . A A . 43 ARG CD 1 1 1 601 1 1 43 ARG CG C 9.587 2.084 -18.266 1.00 . A A . 43 ARG CG 1 1 1 602 1 1 43 ARG CZ C 9.442 4.851 -19.976 1.00 . A A . 43 ARG CZ 1 1 1 603 1 1 43 ARG H H 8.031 -0.109 -19.329 1.00 . A A . 43 ARG H 1 1 1 604 1 1 43 ARG HA H 10.500 0.763 -20.373 1.00 . A A . 43 ARG HA 1 1 1 605 1 1 43 ARG HB2 H 9.657 0.057 -17.556 1.00 . A A . 43 ARG HB2 1 1 1 606 1 1 43 ARG HB3 H 11.236 0.744 -17.929 1.00 . A A . 43 ARG HB3 1 1 1 607 1 1 43 ARG HD2 H 11.454 3.120 -18.104 1.00 . A A . 43 ARG HD2 1 1 1 608 1 1 43 ARG HD3 H 10.975 2.801 -19.755 1.00 . A A . 43 ARG HD3 1 1 1 609 1 1 43 ARG HE H 10.059 5.008 -18.077 1.00 . A A . 43 ARG HE 1 1 1 610 1 1 43 ARG HG2 H 8.722 2.089 -18.917 1.00 . A A . 43 ARG HG2 1 1 1 611 1 1 43 ARG HG3 H 9.283 2.360 -17.267 1.00 . A A . 43 ARG HG3 1 1 1 612 1 1 43 ARG HH11 H 9.782 3.158 -20.991 1.00 . A A . 43 ARG HH11 1 1 1 613 1 1 43 ARG HH12 H 8.949 4.398 -21.863 1.00 . A A . 43 ARG HH12 1 1 1 614 1 1 43 ARG HH21 H 8.964 6.638 -19.216 1.00 . A A . 43 ARG HH21 1 1 1 615 1 1 43 ARG HH22 H 8.483 6.368 -20.858 1.00 . A A . 43 ARG HH22 1 1 1 616 1 1 43 ARG N N 8.754 -0.285 -19.972 1.00 . A A . 43 ARG N 1 1 1 617 1 1 43 ARG NE N 10.025 4.421 -18.860 1.00 . A A . 43 ARG NE 1 1 1 618 1 1 43 ARG NH1 N 9.387 4.075 -21.026 1.00 . A A . 43 ARG NH1 1 1 1 619 1 1 43 ARG NH2 N 8.923 6.045 -20.021 1.00 . A A . 43 ARG NH2 1 1 1 620 1 1 43 ARG O O 12.136 -1.141 -20.214 1.00 . A A . 43 ARG O 1 1 1 621 1 1 44 ILE C C 11.234 -4.161 -20.566 1.00 . A A . 44 ILE C 1 1 1 622 1 1 44 ILE CA C 11.242 -3.537 -19.176 1.00 . A A . 44 ILE CA 1 1 1 623 1 1 44 ILE CB C 10.628 -4.511 -18.181 1.00 . A A . 44 ILE CB 1 1 1 624 1 1 44 ILE CD1 C 9.905 -4.781 -15.794 1.00 . A A . 44 ILE CD1 1 1 1 625 1 1 44 ILE CG1 C 10.733 -3.931 -16.770 1.00 . A A . 44 ILE CG1 1 1 1 626 1 1 44 ILE CG2 C 11.382 -5.843 -18.228 1.00 . A A . 44 ILE CG2 1 1 1 627 1 1 44 ILE H H 9.607 -2.255 -18.780 1.00 . A A . 44 ILE H 1 1 1 628 1 1 44 ILE HA H 12.263 -3.342 -18.890 1.00 . A A . 44 ILE HA 1 1 1 629 1 1 44 ILE HB H 9.590 -4.675 -18.429 1.00 . A A . 44 ILE HB 1 1 1 630 1 1 44 ILE HD11 H 9.556 -5.684 -16.278 1.00 . A A . 44 ILE HD11 1 1 1 631 1 1 44 ILE HD12 H 9.054 -4.210 -15.457 1.00 . A A . 44 ILE HD12 1 1 1 632 1 1 44 ILE HD13 H 10.521 -5.047 -14.952 1.00 . A A . 44 ILE HD13 1 1 1 633 1 1 44 ILE HG12 H 11.769 -3.926 -16.457 1.00 . A A . 44 ILE HG12 1 1 1 634 1 1 44 ILE HG13 H 10.357 -2.918 -16.769 1.00 . A A . 44 ILE HG13 1 1 1 635 1 1 44 ILE HG21 H 11.076 -6.461 -17.398 1.00 . A A . 44 ILE HG21 1 1 1 636 1 1 44 ILE HG22 H 12.445 -5.660 -18.168 1.00 . A A . 44 ILE HG22 1 1 1 637 1 1 44 ILE HG23 H 11.159 -6.349 -19.150 1.00 . A A . 44 ILE HG23 1 1 1 638 1 1 44 ILE N N 10.504 -2.282 -19.175 1.00 . A A . 44 ILE N 1 1 1 639 1 1 44 ILE O O 12.040 -5.043 -20.855 1.00 . A A . 44 ILE O 1 1 1 640 1 1 45 ASN C C 9.886 -5.742 -22.729 1.00 . A A . 45 ASN C 1 1 1 641 1 1 45 ASN CA C 10.185 -4.248 -22.764 1.00 . A A . 45 ASN CA 1 1 1 642 1 1 45 ASN CB C 11.482 -4.004 -23.541 1.00 . A A . 45 ASN CB 1 1 1 643 1 1 45 ASN CG C 11.650 -2.517 -23.821 1.00 . A A . 45 ASN CG 1 1 1 644 1 1 45 ASN H H 9.677 -3.019 -21.115 1.00 . A A . 45 ASN H 1 1 1 645 1 1 45 ASN HA H 9.375 -3.740 -23.270 1.00 . A A . 45 ASN HA 1 1 1 646 1 1 45 ASN HB2 H 12.322 -4.352 -22.967 1.00 . A A . 45 ASN HB2 1 1 1 647 1 1 45 ASN HB3 H 11.445 -4.541 -24.474 1.00 . A A . 45 ASN HB3 1 1 1 648 1 1 45 ASN HD21 H 13.608 -2.648 -24.117 1.00 . A A . 45 ASN HD21 1 1 1 649 1 1 45 ASN HD22 H 12.952 -1.090 -24.274 1.00 . A A . 45 ASN HD22 1 1 1 650 1 1 45 ASN N N 10.303 -3.714 -21.409 1.00 . A A . 45 ASN N 1 1 1 651 1 1 45 ASN ND2 N 12.835 -2.046 -24.093 1.00 . A A . 45 ASN ND2 1 1 1 652 1 1 45 ASN O O 10.582 -6.540 -23.355 1.00 . A A . 45 ASN O 1 1 1 653 1 1 45 ASN OD1 O 10.678 -1.765 -23.782 1.00 . A A . 45 ASN OD1 1 1 1 654 1 1 46 THR C C 6.949 -7.651 -21.713 1.00 . A A . 46 THR C 1 1 1 655 1 1 46 THR CA C 8.457 -7.517 -21.863 1.00 . A A . 46 THR CA 1 1 1 656 1 1 46 THR CB C 9.158 -8.150 -20.663 1.00 . A A . 46 THR CB 1 1 1 657 1 1 46 THR CG2 C 10.637 -8.367 -20.981 1.00 . A A . 46 THR CG2 1 1 1 658 1 1 46 THR H H 8.339 -5.420 -21.508 1.00 . A A . 46 THR H 1 1 1 659 1 1 46 THR HA H 8.759 -8.048 -22.757 1.00 . A A . 46 THR HA 1 1 1 660 1 1 46 THR HB H 8.701 -9.101 -20.441 1.00 . A A . 46 THR HB 1 1 1 661 1 1 46 THR HG1 H 9.772 -7.446 -18.963 1.00 . A A . 46 THR HG1 1 1 1 662 1 1 46 THR HG21 H 11.124 -8.826 -20.134 1.00 . A A . 46 THR HG21 1 1 1 663 1 1 46 THR HG22 H 11.102 -7.421 -21.193 1.00 . A A . 46 THR HG22 1 1 1 664 1 1 46 THR HG23 H 10.729 -9.012 -21.842 1.00 . A A . 46 THR HG23 1 1 1 665 1 1 46 THR N N 8.852 -6.112 -21.984 1.00 . A A . 46 THR N 1 1 1 666 1 1 46 THR O O 6.241 -6.659 -21.541 1.00 . A A . 46 THR O 1 1 1 667 1 1 46 THR OG1 O 9.024 -7.293 -19.541 1.00 . A A . 46 THR OG1 1 1 1 668 1 1 47 GLN C C 4.673 -9.335 -20.175 1.00 . A A . 47 GLN C 1 1 1 669 1 1 47 GLN CA C 5.030 -9.140 -21.643 1.00 . A A . 47 GLN CA 1 1 1 670 1 1 47 GLN CB C 4.637 -10.386 -22.437 1.00 . A A . 47 GLN CB 1 1 1 671 1 1 47 GLN CD C 2.443 -9.411 -23.141 1.00 . A A . 47 GLN CD 1 1 1 672 1 1 47 GLN CG C 3.116 -10.563 -22.403 1.00 . A A . 47 GLN CG 1 1 1 673 1 1 47 GLN H H 7.073 -9.642 -21.920 1.00 . A A . 47 GLN H 1 1 1 674 1 1 47 GLN HA H 4.481 -8.293 -22.026 1.00 . A A . 47 GLN HA 1 1 1 675 1 1 47 GLN HB2 H 4.966 -10.277 -23.460 1.00 . A A . 47 GLN HB2 1 1 1 676 1 1 47 GLN HB3 H 5.105 -11.252 -22.001 1.00 . A A . 47 GLN HB3 1 1 1 677 1 1 47 GLN HE21 H 0.954 -9.253 -21.839 1.00 . A A . 47 GLN HE21 1 1 1 678 1 1 47 GLN HE22 H 0.906 -8.157 -23.134 1.00 . A A . 47 GLN HE22 1 1 1 679 1 1 47 GLN HG2 H 2.856 -11.496 -22.878 1.00 . A A . 47 GLN HG2 1 1 1 680 1 1 47 GLN HG3 H 2.775 -10.579 -21.379 1.00 . A A . 47 GLN HG3 1 1 1 681 1 1 47 GLN N N 6.461 -8.887 -21.779 1.00 . A A . 47 GLN N 1 1 1 682 1 1 47 GLN NE2 N 1.343 -8.898 -22.666 1.00 . A A . 47 GLN NE2 1 1 1 683 1 1 47 GLN O O 5.425 -9.951 -19.421 1.00 . A A . 47 GLN O 1 1 1 684 1 1 47 GLN OE1 O 2.938 -8.963 -24.176 1.00 . A A . 47 GLN OE1 1 1 1 685 1 1 48 CYS C C 1.766 -9.721 -18.319 1.00 . A A . 48 CYS C 1 1 1 686 1 1 48 CYS CA C 3.061 -8.927 -18.388 1.00 . A A . 48 CYS CA 1 1 1 687 1 1 48 CYS CB C 2.841 -7.534 -17.800 1.00 . A A . 48 CYS CB 1 1 1 688 1 1 48 CYS H H 2.957 -8.332 -20.426 1.00 . A A . 48 CYS H 1 1 1 689 1 1 48 CYS HA H 3.809 -9.438 -17.797 1.00 . A A . 48 CYS HA 1 1 1 690 1 1 48 CYS HB2 H 2.310 -6.920 -18.512 1.00 . A A . 48 CYS HB2 1 1 1 691 1 1 48 CYS HB3 H 2.263 -7.615 -16.892 1.00 . A A . 48 CYS HB3 1 1 1 692 1 1 48 CYS N N 3.518 -8.807 -19.775 1.00 . A A . 48 CYS N 1 1 1 693 1 1 48 CYS O O 0.814 -9.440 -19.046 1.00 . A A . 48 CYS O 1 1 1 694 1 1 48 CYS SG S 4.443 -6.781 -17.426 1.00 . A A . 48 CYS SG 1 1 1 695 1 1 49 THR C C 0.122 -11.566 -15.790 1.00 . A A . 49 THR C 1 1 1 696 1 1 49 THR CA C 0.536 -11.540 -17.254 1.00 . A A . 49 THR CA 1 1 1 697 1 1 49 THR CB C 0.814 -12.961 -17.739 1.00 . A A . 49 THR CB 1 1 1 698 1 1 49 THR CG2 C -0.435 -13.819 -17.538 1.00 . A A . 49 THR CG2 1 1 1 699 1 1 49 THR H H 2.519 -10.885 -16.870 1.00 . A A . 49 THR H 1 1 1 700 1 1 49 THR HA H -0.281 -11.131 -17.833 1.00 . A A . 49 THR HA 1 1 1 701 1 1 49 THR HB H 1.631 -13.382 -17.176 1.00 . A A . 49 THR HB 1 1 1 702 1 1 49 THR HG1 H 1.876 -12.304 -19.232 1.00 . A A . 49 THR HG1 1 1 1 703 1 1 49 THR HG21 H -1.292 -13.311 -17.954 1.00 . A A . 49 THR HG21 1 1 1 704 1 1 49 THR HG22 H -0.593 -13.983 -16.481 1.00 . A A . 49 THR HG22 1 1 1 705 1 1 49 THR HG23 H -0.303 -14.768 -18.034 1.00 . A A . 49 THR HG23 1 1 1 706 1 1 49 THR N N 1.730 -10.711 -17.429 1.00 . A A . 49 THR N 1 1 1 707 1 1 49 THR O O 0.926 -11.873 -14.913 1.00 . A A . 49 THR O 1 1 1 708 1 1 49 THR OG1 O 1.154 -12.928 -19.119 1.00 . A A . 49 THR OG1 1 1 1 709 1 1 50 PHE C C -2.319 -12.568 -13.836 1.00 . A A . 50 PHE C 1 1 1 710 1 1 50 PHE CA C -1.655 -11.238 -14.162 1.00 . A A . 50 PHE CA 1 1 1 711 1 1 50 PHE CB C -2.668 -10.108 -13.993 1.00 . A A . 50 PHE CB 1 1 1 712 1 1 50 PHE CD1 C -1.176 -8.145 -13.471 1.00 . A A . 50 PHE CD1 1 1 1 713 1 1 50 PHE CD2 C -2.275 -8.232 -15.630 1.00 . A A . 50 PHE CD2 1 1 1 714 1 1 50 PHE CE1 C -0.579 -6.929 -13.824 1.00 . A A . 50 PHE CE1 1 1 1 715 1 1 50 PHE CE2 C -1.678 -7.016 -15.984 1.00 . A A . 50 PHE CE2 1 1 1 716 1 1 50 PHE CG C -2.025 -8.796 -14.373 1.00 . A A . 50 PHE CG 1 1 1 717 1 1 50 PHE CZ C -0.830 -6.365 -15.081 1.00 . A A . 50 PHE CZ 1 1 1 718 1 1 50 PHE H H -1.741 -11.012 -16.271 1.00 . A A . 50 PHE H 1 1 1 719 1 1 50 PHE HA H -0.841 -11.077 -13.473 1.00 . A A . 50 PHE HA 1 1 1 720 1 1 50 PHE HB2 H -3.520 -10.293 -14.629 1.00 . A A . 50 PHE HB2 1 1 1 721 1 1 50 PHE HB3 H -2.990 -10.065 -12.963 1.00 . A A . 50 PHE HB3 1 1 1 722 1 1 50 PHE HD1 H -0.982 -8.580 -12.501 1.00 . A A . 50 PHE HD1 1 1 1 723 1 1 50 PHE HD2 H -2.930 -8.734 -16.327 1.00 . A A . 50 PHE HD2 1 1 1 724 1 1 50 PHE HE1 H 0.076 -6.426 -13.128 1.00 . A A . 50 PHE HE1 1 1 1 725 1 1 50 PHE HE2 H -1.872 -6.581 -16.953 1.00 . A A . 50 PHE HE2 1 1 1 726 1 1 50 PHE HZ H -0.369 -5.427 -15.353 1.00 . A A . 50 PHE HZ 1 1 1 727 1 1 50 PHE N N -1.141 -11.246 -15.530 1.00 . A A . 50 PHE N 1 1 1 728 1 1 50 PHE O O -3.082 -13.103 -14.640 1.00 . A A . 50 PHE O 1 1 1 729 1 1 51 VAL C C -3.231 -14.224 -10.826 1.00 . A A . 51 VAL C 1 1 1 730 1 1 51 VAL CA C -2.622 -14.365 -12.218 1.00 . A A . 51 VAL CA 1 1 1 731 1 1 51 VAL CB C -1.549 -15.456 -12.210 1.00 . A A . 51 VAL CB 1 1 1 732 1 1 51 VAL CG1 C -2.106 -16.719 -11.547 1.00 . A A . 51 VAL CG1 1 1 1 733 1 1 51 VAL CG2 C -1.140 -15.775 -13.650 1.00 . A A . 51 VAL CG2 1 1 1 734 1 1 51 VAL H H -1.421 -12.621 -12.044 1.00 . A A . 51 VAL H 1 1 1 735 1 1 51 VAL HA H -3.405 -14.657 -12.905 1.00 . A A . 51 VAL HA 1 1 1 736 1 1 51 VAL HB H -0.688 -15.110 -11.658 1.00 . A A . 51 VAL HB 1 1 1 737 1 1 51 VAL HG11 H -2.141 -16.576 -10.477 1.00 . A A . 51 VAL HG11 1 1 1 738 1 1 51 VAL HG12 H -1.470 -17.560 -11.778 1.00 . A A . 51 VAL HG12 1 1 1 739 1 1 51 VAL HG13 H -3.103 -16.909 -11.917 1.00 . A A . 51 VAL HG13 1 1 1 740 1 1 51 VAL HG21 H -1.987 -16.178 -14.185 1.00 . A A . 51 VAL HG21 1 1 1 741 1 1 51 VAL HG22 H -0.340 -16.500 -13.645 1.00 . A A . 51 VAL HG22 1 1 1 742 1 1 51 VAL HG23 H -0.803 -14.871 -14.138 1.00 . A A . 51 VAL HG23 1 1 1 743 1 1 51 VAL N N -2.032 -13.097 -12.648 1.00 . A A . 51 VAL N 1 1 1 744 1 1 51 VAL O O -2.578 -13.759 -9.895 1.00 . A A . 51 VAL O 1 1 1 745 1 1 52 GLU C C -4.496 -15.486 -8.390 1.00 . A A . 52 GLU C 1 1 1 746 1 1 52 GLU CA C -5.163 -14.560 -9.402 1.00 . A A . 52 GLU CA 1 1 1 747 1 1 52 GLU CB C -6.634 -14.949 -9.567 1.00 . A A . 52 GLU CB 1 1 1 748 1 1 52 GLU CD C -8.846 -15.089 -8.405 1.00 . A A . 52 GLU CD 1 1 1 749 1 1 52 GLU CG C -7.367 -14.764 -8.236 1.00 . A A . 52 GLU CG 1 1 1 750 1 1 52 GLU H H -4.961 -15.002 -11.462 1.00 . A A . 52 GLU H 1 1 1 751 1 1 52 GLU HA H -5.108 -13.547 -9.036 1.00 . A A . 52 GLU HA 1 1 1 752 1 1 52 GLU HB2 H -7.089 -14.322 -10.320 1.00 . A A . 52 GLU HB2 1 1 1 753 1 1 52 GLU HB3 H -6.701 -15.983 -9.871 1.00 . A A . 52 GLU HB3 1 1 1 754 1 1 52 GLU HG2 H -6.939 -15.423 -7.495 1.00 . A A . 52 GLU HG2 1 1 1 755 1 1 52 GLU HG3 H -7.261 -13.741 -7.909 1.00 . A A . 52 GLU HG3 1 1 1 756 1 1 52 GLU N N -4.483 -14.639 -10.688 1.00 . A A . 52 GLU N 1 1 1 757 1 1 52 GLU O O -4.123 -16.614 -8.715 1.00 . A A . 52 GLU O 1 1 1 758 1 1 52 GLU OE1 O -9.291 -15.161 -9.539 1.00 . A A . 52 GLU OE1 1 1 1 759 1 1 52 GLU OE2 O -9.514 -15.260 -7.399 1.00 . A A . 52 GLU OE2 1 1 1 760 1 1 53 ASN C C -3.614 -14.987 -4.823 1.00 . A A . 53 ASN C 1 1 1 761 1 1 53 ASN CA C -3.757 -15.805 -6.118 1.00 . A A . 53 ASN CA 1 1 1 762 1 1 53 ASN CB C -2.384 -16.317 -6.559 1.00 . A A . 53 ASN CB 1 1 1 763 1 1 53 ASN CG C -1.712 -15.273 -7.434 1.00 . A A . 53 ASN CG 1 1 1 764 1 1 53 ASN H H -4.689 -14.111 -6.961 1.00 . A A . 53 ASN H 1 1 1 765 1 1 53 ASN HA H -4.399 -16.643 -5.967 1.00 . A A . 53 ASN HA 1 1 1 766 1 1 53 ASN HB2 H -1.765 -16.517 -5.689 1.00 . A A . 53 ASN HB2 1 1 1 767 1 1 53 ASN HB3 H -2.506 -17.230 -7.121 1.00 . A A . 53 ASN HB3 1 1 1 768 1 1 53 ASN HD21 H -0.366 -16.538 -8.150 1.00 . A A . 53 ASN HD21 1 1 1 769 1 1 53 ASN HD22 H -0.253 -14.948 -8.733 1.00 . A A . 53 ASN HD22 1 1 1 770 1 1 53 ASN N N -4.362 -15.007 -7.162 1.00 . A A . 53 ASN N 1 1 1 771 1 1 53 ASN ND2 N -0.693 -15.614 -8.167 1.00 . A A . 53 ASN ND2 1 1 1 772 1 1 53 ASN O O -3.091 -13.869 -4.846 1.00 . A A . 53 ASN O 1 1 1 773 1 1 53 ASN OD1 O -2.128 -14.113 -7.446 1.00 . A A . 53 ASN OD1 1 1 1 774 1 1 54 PRO C C -2.554 -14.644 -1.906 1.00 . A A . 54 PRO C 1 1 1 775 1 1 54 PRO CA C -3.985 -14.810 -2.399 1.00 . A A . 54 PRO CA 1 1 1 776 1 1 54 PRO CB C -4.803 -15.711 -1.459 1.00 . A A . 54 PRO CB 1 1 1 777 1 1 54 PRO CD C -4.659 -16.855 -3.572 1.00 . A A . 54 PRO CD 1 1 1 778 1 1 54 PRO CG C -4.743 -17.072 -2.072 1.00 . A A . 54 PRO CG 1 1 1 779 1 1 54 PRO HA H -4.458 -13.846 -2.475 1.00 . A A . 54 PRO HA 1 1 1 780 1 1 54 PRO HB2 H -4.366 -15.724 -0.467 1.00 . A A . 54 PRO HB2 1 1 1 781 1 1 54 PRO HB3 H -5.826 -15.373 -1.411 1.00 . A A . 54 PRO HB3 1 1 1 782 1 1 54 PRO HD2 H -4.025 -17.610 -4.018 1.00 . A A . 54 PRO HD2 1 1 1 783 1 1 54 PRO HD3 H -5.643 -16.867 -4.017 1.00 . A A . 54 PRO HD3 1 1 1 784 1 1 54 PRO HG2 H -3.868 -17.601 -1.721 1.00 . A A . 54 PRO HG2 1 1 1 785 1 1 54 PRO HG3 H -5.634 -17.634 -1.838 1.00 . A A . 54 PRO HG3 1 1 1 786 1 1 54 PRO N N -4.056 -15.517 -3.710 1.00 . A A . 54 PRO N 1 1 1 787 1 1 54 PRO O O -1.704 -15.497 -2.141 1.00 . A A . 54 PRO O 1 1 1 788 1 1 55 LEU C C -0.326 -14.542 -0.135 1.00 . A A . 55 LEU C 1 1 1 789 1 1 55 LEU CA C -0.962 -13.271 -0.696 1.00 . A A . 55 LEU CA 1 1 1 790 1 1 55 LEU CB C -1.049 -12.233 0.428 1.00 . A A . 55 LEU CB 1 1 1 791 1 1 55 LEU CD1 C -1.877 -9.942 0.997 1.00 . A A . 55 LEU CD1 1 1 1 792 1 1 55 LEU CD2 C -0.413 -10.267 -1.026 1.00 . A A . 55 LEU CD2 1 1 1 793 1 1 55 LEU CG C -1.523 -10.895 -0.150 1.00 . A A . 55 LEU CG 1 1 1 794 1 1 55 LEU H H -3.012 -12.883 -1.075 1.00 . A A . 55 LEU H 1 1 1 795 1 1 55 LEU HA H -0.349 -12.883 -1.487 1.00 . A A . 55 LEU HA 1 1 1 796 1 1 55 LEU HB2 H -1.745 -12.574 1.181 1.00 . A A . 55 LEU HB2 1 1 1 797 1 1 55 LEU HB3 H -0.076 -12.107 0.874 1.00 . A A . 55 LEU HB3 1 1 1 798 1 1 55 LEU HD11 H -2.600 -10.407 1.650 1.00 . A A . 55 LEU HD11 1 1 1 799 1 1 55 LEU HD12 H -2.293 -9.031 0.589 1.00 . A A . 55 LEU HD12 1 1 1 800 1 1 55 LEU HD13 H -0.983 -9.710 1.555 1.00 . A A . 55 LEU HD13 1 1 1 801 1 1 55 LEU HD21 H -0.282 -9.228 -0.767 1.00 . A A . 55 LEU HD21 1 1 1 802 1 1 55 LEU HD22 H -0.704 -10.334 -2.054 1.00 . A A . 55 LEU HD22 1 1 1 803 1 1 55 LEU HD23 H 0.526 -10.788 -0.887 1.00 . A A . 55 LEU HD23 1 1 1 804 1 1 55 LEU HG H -2.407 -11.064 -0.755 1.00 . A A . 55 LEU HG 1 1 1 805 1 1 55 LEU N N -2.297 -13.538 -1.219 1.00 . A A . 55 LEU N 1 1 1 806 1 1 55 LEU O O 0.755 -14.946 -0.557 1.00 . A A . 55 LEU O 1 1 1 807 1 1 56 ASP C C -0.018 -17.370 0.371 1.00 . A A . 56 ASP C 1 1 1 808 1 1 56 ASP CA C -0.491 -16.381 1.429 1.00 . A A . 56 ASP CA 1 1 1 809 1 1 56 ASP CB C -1.581 -17.040 2.278 1.00 . A A . 56 ASP CB 1 1 1 810 1 1 56 ASP CG C -1.853 -16.201 3.520 1.00 . A A . 56 ASP CG 1 1 1 811 1 1 56 ASP H H -1.861 -14.800 1.112 1.00 . A A . 56 ASP H 1 1 1 812 1 1 56 ASP HA H 0.340 -16.126 2.063 1.00 . A A . 56 ASP HA 1 1 1 813 1 1 56 ASP HB2 H -2.488 -17.124 1.694 1.00 . A A . 56 ASP HB2 1 1 1 814 1 1 56 ASP HB3 H -1.256 -18.026 2.574 1.00 . A A . 56 ASP HB3 1 1 1 815 1 1 56 ASP N N -1.005 -15.165 0.811 1.00 . A A . 56 ASP N 1 1 1 816 1 1 56 ASP O O 0.858 -18.193 0.629 1.00 . A A . 56 ASP O 1 1 1 817 1 1 56 ASP OD1 O -1.043 -15.338 3.816 1.00 . A A . 56 ASP OD1 1 1 1 818 1 1 56 ASP OD2 O -2.866 -16.435 4.159 1.00 . A A . 56 ASP OD2 1 1 1 819 1 1 57 ALA C C 0.815 -17.557 -2.813 1.00 . A A . 57 ALA C 1 1 1 820 1 1 57 ALA CA C -0.239 -18.190 -1.913 1.00 . A A . 57 ALA CA 1 1 1 821 1 1 57 ALA CB C -1.471 -18.525 -2.741 1.00 . A A . 57 ALA CB 1 1 1 822 1 1 57 ALA H H -1.287 -16.610 -0.973 1.00 . A A . 57 ALA H 1 1 1 823 1 1 57 ALA HA H 0.160 -19.104 -1.503 1.00 . A A . 57 ALA HA 1 1 1 824 1 1 57 ALA HB1 H -1.944 -17.612 -3.057 1.00 . A A . 57 ALA HB1 1 1 1 825 1 1 57 ALA HB2 H -2.157 -19.103 -2.143 1.00 . A A . 57 ALA HB2 1 1 1 826 1 1 57 ALA HB3 H -1.178 -19.095 -3.607 1.00 . A A . 57 ALA HB3 1 1 1 827 1 1 57 ALA N N -0.605 -17.290 -0.819 1.00 . A A . 57 ALA N 1 1 1 828 1 1 57 ALA O O 1.531 -18.257 -3.529 1.00 . A A . 57 ALA O 1 1 1 829 1 1 58 LEU C C 3.323 -15.898 -3.173 1.00 . A A . 58 LEU C 1 1 1 830 1 1 58 LEU CA C 1.902 -15.535 -3.575 1.00 . A A . 58 LEU CA 1 1 1 831 1 1 58 LEU CB C 1.703 -14.025 -3.430 1.00 . A A . 58 LEU CB 1 1 1 832 1 1 58 LEU CD1 C 0.145 -12.097 -3.924 1.00 . A A . 58 LEU CD1 1 1 1 833 1 1 58 LEU CD2 C 0.713 -13.765 -5.739 1.00 . A A . 58 LEU CD2 1 1 1 834 1 1 58 LEU CG C 0.465 -13.580 -4.226 1.00 . A A . 58 LEU CG 1 1 1 835 1 1 58 LEU H H 0.332 -15.727 -2.166 1.00 . A A . 58 LEU H 1 1 1 836 1 1 58 LEU HA H 1.764 -15.818 -4.596 1.00 . A A . 58 LEU HA 1 1 1 837 1 1 58 LEU HB2 H 1.573 -13.785 -2.388 1.00 . A A . 58 LEU HB2 1 1 1 838 1 1 58 LEU HB3 H 2.567 -13.507 -3.801 1.00 . A A . 58 LEU HB3 1 1 1 839 1 1 58 LEU HD11 H 0.281 -11.499 -4.812 1.00 . A A . 58 LEU HD11 1 1 1 840 1 1 58 LEU HD12 H 0.795 -11.719 -3.146 1.00 . A A . 58 LEU HD12 1 1 1 841 1 1 58 LEU HD13 H -0.881 -12.024 -3.603 1.00 . A A . 58 LEU HD13 1 1 1 842 1 1 58 LEU HD21 H 0.394 -14.748 -6.039 1.00 . A A . 58 LEU HD21 1 1 1 843 1 1 58 LEU HD22 H 1.763 -13.645 -5.960 1.00 . A A . 58 LEU HD22 1 1 1 844 1 1 58 LEU HD23 H 0.149 -13.029 -6.288 1.00 . A A . 58 LEU HD23 1 1 1 845 1 1 58 LEU HG H -0.383 -14.190 -3.927 1.00 . A A . 58 LEU HG 1 1 1 846 1 1 58 LEU N N 0.919 -16.237 -2.763 1.00 . A A . 58 LEU N 1 1 1 847 1 1 58 LEU O O 4.193 -16.083 -4.027 1.00 . A A . 58 LEU O 1 1 1 848 1 1 59 ILE C C 5.293 -17.689 -1.830 1.00 . A A . 59 ILE C 1 1 1 849 1 1 59 ILE CA C 4.887 -16.287 -1.367 1.00 . A A . 59 ILE CA 1 1 1 850 1 1 59 ILE CB C 4.920 -16.170 0.172 1.00 . A A . 59 ILE CB 1 1 1 851 1 1 59 ILE CD1 C 6.709 -14.480 0.580 1.00 . A A . 59 ILE CD1 1 1 1 852 1 1 59 ILE CG1 C 5.204 -14.733 0.589 1.00 . A A . 59 ILE CG1 1 1 1 853 1 1 59 ILE CG2 C 6.001 -17.119 0.746 1.00 . A A . 59 ILE CG2 1 1 1 854 1 1 59 ILE H H 2.821 -15.792 -1.244 1.00 . A A . 59 ILE H 1 1 1 855 1 1 59 ILE HA H 5.585 -15.586 -1.788 1.00 . A A . 59 ILE HA 1 1 1 856 1 1 59 ILE HB H 3.960 -16.427 0.573 1.00 . A A . 59 ILE HB 1 1 1 857 1 1 59 ILE HD11 H 6.895 -13.425 0.515 1.00 . A A . 59 ILE HD11 1 1 1 858 1 1 59 ILE HD12 H 7.158 -14.980 -0.264 1.00 . A A . 59 ILE HD12 1 1 1 859 1 1 59 ILE HD13 H 7.134 -14.869 1.490 1.00 . A A . 59 ILE HD13 1 1 1 860 1 1 59 ILE HG12 H 4.705 -14.058 -0.096 1.00 . A A . 59 ILE HG12 1 1 1 861 1 1 59 ILE HG13 H 4.815 -14.574 1.588 1.00 . A A . 59 ILE HG13 1 1 1 862 1 1 59 ILE HG21 H 6.223 -16.839 1.760 1.00 . A A . 59 ILE HG21 1 1 1 863 1 1 59 ILE HG22 H 6.893 -17.034 0.145 1.00 . A A . 59 ILE HG22 1 1 1 864 1 1 59 ILE HG23 H 5.660 -18.144 0.720 1.00 . A A . 59 ILE HG23 1 1 1 865 1 1 59 ILE N N 3.556 -15.971 -1.869 1.00 . A A . 59 ILE N 1 1 1 866 1 1 59 ILE O O 6.324 -17.867 -2.498 1.00 . A A . 59 ILE O 1 1 1 867 1 1 60 PRO C C 4.884 -20.165 -3.467 1.00 . A A . 60 PRO C 1 1 1 868 1 1 60 PRO CA C 4.742 -20.074 -1.945 1.00 . A A . 60 PRO CA 1 1 1 869 1 1 60 PRO CB C 3.486 -20.827 -1.467 1.00 . A A . 60 PRO CB 1 1 1 870 1 1 60 PRO CD C 3.285 -18.580 -0.670 1.00 . A A . 60 PRO CD 1 1 1 871 1 1 60 PRO CG C 2.924 -20.009 -0.359 1.00 . A A . 60 PRO CG 1 1 1 872 1 1 60 PRO HA H 5.617 -20.473 -1.455 1.00 . A A . 60 PRO HA 1 1 1 873 1 1 60 PRO HB2 H 2.764 -20.909 -2.270 1.00 . A A . 60 PRO HB2 1 1 1 874 1 1 60 PRO HB3 H 3.748 -21.808 -1.100 1.00 . A A . 60 PRO HB3 1 1 1 875 1 1 60 PRO HD2 H 2.502 -18.073 -1.182 1.00 . A A . 60 PRO HD2 1 1 1 876 1 1 60 PRO HD3 H 3.486 -18.104 0.231 1.00 . A A . 60 PRO HD3 1 1 1 877 1 1 60 PRO HG2 H 1.852 -20.116 -0.306 1.00 . A A . 60 PRO HG2 1 1 1 878 1 1 60 PRO HG3 H 3.373 -20.294 0.584 1.00 . A A . 60 PRO HG3 1 1 1 879 1 1 60 PRO N N 4.499 -18.677 -1.503 1.00 . A A . 60 PRO N 1 1 1 880 1 1 60 PRO O O 5.764 -20.853 -3.979 1.00 . A A . 60 PRO O 1 1 1 881 1 1 61 SER C C 5.380 -18.971 -6.130 1.00 . A A . 61 SER C 1 1 1 882 1 1 61 SER CA C 4.031 -19.472 -5.638 1.00 . A A . 61 SER CA 1 1 1 883 1 1 61 SER CB C 2.915 -18.587 -6.191 1.00 . A A . 61 SER CB 1 1 1 884 1 1 61 SER H H 3.323 -18.936 -3.709 1.00 . A A . 61 SER H 1 1 1 885 1 1 61 SER HA H 3.880 -20.483 -5.988 1.00 . A A . 61 SER HA 1 1 1 886 1 1 61 SER HB2 H 3.026 -17.587 -5.811 1.00 . A A . 61 SER HB2 1 1 1 887 1 1 61 SER HB3 H 2.974 -18.566 -7.269 1.00 . A A . 61 SER HB3 1 1 1 888 1 1 61 SER HG H 1.080 -18.365 -5.588 1.00 . A A . 61 SER HG 1 1 1 889 1 1 61 SER N N 4.002 -19.460 -4.180 1.00 . A A . 61 SER N 1 1 1 890 1 1 61 SER O O 5.976 -19.554 -7.038 1.00 . A A . 61 SER O 1 1 1 891 1 1 61 SER OG O 1.655 -19.106 -5.786 1.00 . A A . 61 SER OG 1 1 1 892 1 1 62 LEU C C 8.242 -18.369 -5.765 1.00 . A A . 62 LEU C 1 1 1 893 1 1 62 LEU CA C 7.146 -17.328 -5.923 1.00 . A A . 62 LEU CA 1 1 1 894 1 1 62 LEU CB C 7.469 -16.115 -5.040 1.00 . A A . 62 LEU CB 1 1 1 895 1 1 62 LEU CD1 C 8.872 -15.147 -6.884 1.00 . A A . 62 LEU CD1 1 1 1 896 1 1 62 LEU CD2 C 9.150 -14.339 -4.523 1.00 . A A . 62 LEU CD2 1 1 1 897 1 1 62 LEU CG C 8.850 -15.554 -5.402 1.00 . A A . 62 LEU CG 1 1 1 898 1 1 62 LEU H H 5.348 -17.440 -4.826 1.00 . A A . 62 LEU H 1 1 1 899 1 1 62 LEU HA H 7.094 -17.020 -6.951 1.00 . A A . 62 LEU HA 1 1 1 900 1 1 62 LEU HB2 H 6.724 -15.349 -5.198 1.00 . A A . 62 LEU HB2 1 1 1 901 1 1 62 LEU HB3 H 7.461 -16.413 -4.003 1.00 . A A . 62 LEU HB3 1 1 1 902 1 1 62 LEU HD11 H 9.616 -14.382 -7.043 1.00 . A A . 62 LEU HD11 1 1 1 903 1 1 62 LEU HD12 H 7.902 -14.766 -7.173 1.00 . A A . 62 LEU HD12 1 1 1 904 1 1 62 LEU HD13 H 9.113 -16.009 -7.488 1.00 . A A . 62 LEU HD13 1 1 1 905 1 1 62 LEU HD21 H 8.654 -13.470 -4.925 1.00 . A A . 62 LEU HD21 1 1 1 906 1 1 62 LEU HD22 H 10.214 -14.171 -4.505 1.00 . A A . 62 LEU HD22 1 1 1 907 1 1 62 LEU HD23 H 8.802 -14.523 -3.517 1.00 . A A . 62 LEU HD23 1 1 1 908 1 1 62 LEU HG H 9.604 -16.307 -5.227 1.00 . A A . 62 LEU HG 1 1 1 909 1 1 62 LEU N N 5.866 -17.888 -5.527 1.00 . A A . 62 LEU N 1 1 1 910 1 1 62 LEU O O 9.083 -18.534 -6.651 1.00 . A A . 62 LEU O 1 1 1 911 1 1 63 LYS C C 9.061 -21.250 -5.425 1.00 . A A . 63 LYS C 1 1 1 912 1 1 63 LYS CA C 9.210 -20.124 -4.406 1.00 . A A . 63 LYS CA 1 1 1 913 1 1 63 LYS CB C 9.055 -20.683 -2.996 1.00 . A A . 63 LYS CB 1 1 1 914 1 1 63 LYS CD C 9.468 -20.223 -0.570 1.00 . A A . 63 LYS CD 1 1 1 915 1 1 63 LYS CE C 8.030 -20.461 -0.109 1.00 . A A . 63 LYS CE 1 1 1 916 1 1 63 LYS CG C 9.476 -19.620 -1.979 1.00 . A A . 63 LYS CG 1 1 1 917 1 1 63 LYS H H 7.510 -18.913 -3.982 1.00 . A A . 63 LYS H 1 1 1 918 1 1 63 LYS HA H 10.199 -19.699 -4.502 1.00 . A A . 63 LYS HA 1 1 1 919 1 1 63 LYS HB2 H 8.022 -20.948 -2.839 1.00 . A A . 63 LYS HB2 1 1 1 920 1 1 63 LYS HB3 H 9.676 -21.560 -2.879 1.00 . A A . 63 LYS HB3 1 1 1 921 1 1 63 LYS HD2 H 9.999 -21.165 -0.585 1.00 . A A . 63 LYS HD2 1 1 1 922 1 1 63 LYS HD3 H 9.958 -19.547 0.114 1.00 . A A . 63 LYS HD3 1 1 1 923 1 1 63 LYS HE2 H 7.431 -19.590 -0.326 1.00 . A A . 63 LYS HE2 1 1 1 924 1 1 63 LYS HE3 H 7.622 -21.318 -0.621 1.00 . A A . 63 LYS HE3 1 1 1 925 1 1 63 LYS HG2 H 10.469 -19.267 -2.215 1.00 . A A . 63 LYS HG2 1 1 1 926 1 1 63 LYS HG3 H 8.784 -18.793 -2.019 1.00 . A A . 63 LYS HG3 1 1 1 927 1 1 63 LYS HZ1 H 7.716 -19.852 1.852 1.00 . A A . 63 LYS HZ1 1 1 1 928 1 1 63 LYS HZ2 H 8.966 -20.989 1.670 1.00 . A A . 63 LYS HZ2 1 1 1 929 1 1 63 LYS HZ3 H 7.342 -21.481 1.565 1.00 . A A . 63 LYS HZ3 1 1 1 930 1 1 63 LYS N N 8.219 -19.080 -4.648 1.00 . A A . 63 LYS N 1 1 1 931 1 1 63 LYS NZ N 8.013 -20.715 1.355 1.00 . A A . 63 LYS NZ 1 1 1 932 1 1 63 LYS O O 10.050 -21.803 -5.909 1.00 . A A . 63 LYS O 1 1 1 933 1 1 64 ALA C C 7.775 -22.187 -8.116 1.00 . A A . 64 ALA C 1 1 1 934 1 1 64 ALA CA C 7.540 -22.663 -6.689 1.00 . A A . 64 ALA CA 1 1 1 935 1 1 64 ALA CB C 6.098 -23.148 -6.534 1.00 . A A . 64 ALA CB 1 1 1 936 1 1 64 ALA H H 7.067 -21.118 -5.314 1.00 . A A . 64 ALA H 1 1 1 937 1 1 64 ALA HA H 8.203 -23.490 -6.487 1.00 . A A . 64 ALA HA 1 1 1 938 1 1 64 ALA HB1 H 5.884 -23.887 -7.293 1.00 . A A . 64 ALA HB1 1 1 1 939 1 1 64 ALA HB2 H 5.424 -22.312 -6.640 1.00 . A A . 64 ALA HB2 1 1 1 940 1 1 64 ALA HB3 H 5.969 -23.590 -5.558 1.00 . A A . 64 ALA HB3 1 1 1 941 1 1 64 ALA N N 7.814 -21.592 -5.738 1.00 . A A . 64 ALA N 1 1 1 942 1 1 64 ALA O O 7.405 -22.862 -9.075 1.00 . A A . 64 ALA O 1 1 1 943 1 1 65 LYS C C 7.396 -20.334 -10.387 1.00 . A A . 65 LYS C 1 1 1 944 1 1 65 LYS CA C 8.675 -20.457 -9.564 1.00 . A A . 65 LYS CA 1 1 1 945 1 1 65 LYS CB C 9.676 -21.348 -10.302 1.00 . A A . 65 LYS CB 1 1 1 946 1 1 65 LYS CD C 12.032 -22.174 -10.340 1.00 . A A . 65 LYS CD 1 1 1 947 1 1 65 LYS CE C 13.397 -22.092 -9.653 1.00 . A A . 65 LYS CE 1 1 1 948 1 1 65 LYS CG C 11.038 -21.269 -9.610 1.00 . A A . 65 LYS CG 1 1 1 949 1 1 65 LYS H H 8.656 -20.520 -7.444 1.00 . A A . 65 LYS H 1 1 1 950 1 1 65 LYS HA H 9.106 -19.476 -9.441 1.00 . A A . 65 LYS HA 1 1 1 951 1 1 65 LYS HB2 H 9.326 -22.368 -10.291 1.00 . A A . 65 LYS HB2 1 1 1 952 1 1 65 LYS HB3 H 9.772 -21.011 -11.321 1.00 . A A . 65 LYS HB3 1 1 1 953 1 1 65 LYS HD2 H 11.676 -23.194 -10.315 1.00 . A A . 65 LYS HD2 1 1 1 954 1 1 65 LYS HD3 H 12.128 -21.850 -11.365 1.00 . A A . 65 LYS HD3 1 1 1 955 1 1 65 LYS HE2 H 13.756 -21.074 -9.685 1.00 . A A . 65 LYS HE2 1 1 1 956 1 1 65 LYS HE3 H 13.302 -22.409 -8.625 1.00 . A A . 65 LYS HE3 1 1 1 957 1 1 65 LYS HG2 H 11.394 -20.249 -9.631 1.00 . A A . 65 LYS HG2 1 1 1 958 1 1 65 LYS HG3 H 10.942 -21.596 -8.585 1.00 . A A . 65 LYS HG3 1 1 1 959 1 1 65 LYS HZ1 H 14.093 -23.060 -11.360 1.00 . A A . 65 LYS HZ1 1 1 1 960 1 1 65 LYS HZ2 H 14.349 -23.925 -9.921 1.00 . A A . 65 LYS HZ2 1 1 1 961 1 1 65 LYS HZ3 H 15.318 -22.580 -10.291 1.00 . A A . 65 LYS HZ3 1 1 1 962 1 1 65 LYS N N 8.391 -21.017 -8.248 1.00 . A A . 65 LYS N 1 1 1 963 1 1 65 LYS NZ N 14.362 -22.981 -10.360 1.00 . A A . 65 LYS NZ 1 1 1 964 1 1 65 LYS O O 7.443 -20.074 -11.590 1.00 . A A . 65 LYS O 1 1 1 965 1 1 66 LYS C C 4.764 -18.971 -10.924 1.00 . A A . 66 LYS C 1 1 1 966 1 1 66 LYS CA C 4.967 -20.381 -10.394 1.00 . A A . 66 LYS CA 1 1 1 967 1 1 66 LYS CB C 3.834 -20.749 -9.438 1.00 . A A . 66 LYS CB 1 1 1 968 1 1 66 LYS CD C 2.708 -22.624 -8.232 1.00 . A A . 66 LYS CD 1 1 1 969 1 1 66 LYS CE C 2.675 -24.138 -8.029 1.00 . A A . 66 LYS CE 1 1 1 970 1 1 66 LYS CG C 3.817 -22.262 -9.221 1.00 . A A . 66 LYS CG 1 1 1 971 1 1 66 LYS H H 6.285 -20.685 -8.765 1.00 . A A . 66 LYS H 1 1 1 972 1 1 66 LYS HA H 4.949 -21.066 -11.228 1.00 . A A . 66 LYS HA 1 1 1 973 1 1 66 LYS HB2 H 3.997 -20.257 -8.492 1.00 . A A . 66 LYS HB2 1 1 1 974 1 1 66 LYS HB3 H 2.889 -20.433 -9.852 1.00 . A A . 66 LYS HB3 1 1 1 975 1 1 66 LYS HD2 H 2.898 -22.139 -7.286 1.00 . A A . 66 LYS HD2 1 1 1 976 1 1 66 LYS HD3 H 1.757 -22.293 -8.620 1.00 . A A . 66 LYS HD3 1 1 1 977 1 1 66 LYS HE2 H 2.476 -24.622 -8.974 1.00 . A A . 66 LYS HE2 1 1 1 978 1 1 66 LYS HE3 H 3.629 -24.471 -7.648 1.00 . A A . 66 LYS HE3 1 1 1 979 1 1 66 LYS HG2 H 3.630 -22.754 -10.164 1.00 . A A . 66 LYS HG2 1 1 1 980 1 1 66 LYS HG3 H 4.766 -22.581 -8.835 1.00 . A A . 66 LYS HG3 1 1 1 981 1 1 66 LYS HZ1 H 1.907 -24.230 -6.096 1.00 . A A . 66 LYS HZ1 1 1 1 982 1 1 66 LYS HZ2 H 1.414 -25.509 -7.100 1.00 . A A . 66 LYS HZ2 1 1 1 983 1 1 66 LYS HZ3 H 0.735 -23.964 -7.294 1.00 . A A . 66 LYS HZ3 1 1 1 984 1 1 66 LYS N N 6.258 -20.499 -9.727 1.00 . A A . 66 LYS N 1 1 1 985 1 1 66 LYS NZ N 1.602 -24.486 -7.056 1.00 . A A . 66 LYS NZ 1 1 1 986 1 1 66 LYS O O 4.146 -18.776 -11.970 1.00 . A A . 66 LYS O 1 1 1 987 1 1 67 ILE C C 6.522 -15.936 -10.701 1.00 . A A . 67 ILE C 1 1 1 988 1 1 67 ILE CA C 5.151 -16.583 -10.591 1.00 . A A . 67 ILE CA 1 1 1 989 1 1 67 ILE CB C 4.292 -15.833 -9.576 1.00 . A A . 67 ILE CB 1 1 1 990 1 1 67 ILE CD1 C 4.149 -15.082 -7.203 1.00 . A A . 67 ILE CD1 1 1 1 991 1 1 67 ILE CG1 C 4.941 -15.923 -8.195 1.00 . A A . 67 ILE CG1 1 1 1 992 1 1 67 ILE CG2 C 2.894 -16.452 -9.531 1.00 . A A . 67 ILE CG2 1 1 1 993 1 1 67 ILE H H 5.764 -18.216 -9.359 1.00 . A A . 67 ILE H 1 1 1 994 1 1 67 ILE HA H 4.668 -16.521 -11.557 1.00 . A A . 67 ILE HA 1 1 1 995 1 1 67 ILE HB H 4.216 -14.797 -9.872 1.00 . A A . 67 ILE HB 1 1 1 996 1 1 67 ILE HD11 H 4.078 -14.071 -7.575 1.00 . A A . 67 ILE HD11 1 1 1 997 1 1 67 ILE HD12 H 4.654 -15.087 -6.249 1.00 . A A . 67 ILE HD12 1 1 1 998 1 1 67 ILE HD13 H 3.159 -15.495 -7.089 1.00 . A A . 67 ILE HD13 1 1 1 999 1 1 67 ILE HG12 H 4.953 -16.952 -7.869 1.00 . A A . 67 ILE HG12 1 1 1 1000 1 1 67 ILE HG13 H 5.949 -15.545 -8.247 1.00 . A A . 67 ILE HG13 1 1 1 1001 1 1 67 ILE HG21 H 2.404 -16.302 -10.480 1.00 . A A . 67 ILE HG21 1 1 1 1002 1 1 67 ILE HG22 H 2.313 -15.984 -8.752 1.00 . A A . 67 ILE HG22 1 1 1 1003 1 1 67 ILE HG23 H 2.977 -17.508 -9.334 1.00 . A A . 67 ILE HG23 1 1 1 1004 1 1 67 ILE N N 5.279 -17.988 -10.189 1.00 . A A . 67 ILE N 1 1 1 1005 1 1 67 ILE O O 7.471 -16.351 -10.036 1.00 . A A . 67 ILE O 1 1 1 1006 1 1 68 ASP C C 8.004 -13.015 -10.848 1.00 . A A . 68 ASP C 1 1 1 1007 1 1 68 ASP CA C 7.895 -14.232 -11.759 1.00 . A A . 68 ASP CA 1 1 1 1008 1 1 68 ASP CB C 8.009 -13.784 -13.218 1.00 . A A . 68 ASP CB 1 1 1 1009 1 1 68 ASP CG C 8.172 -15.000 -14.124 1.00 . A A . 68 ASP CG 1 1 1 1010 1 1 68 ASP H H 5.840 -14.639 -12.068 1.00 . A A . 68 ASP H 1 1 1 1011 1 1 68 ASP HA H 8.711 -14.904 -11.538 1.00 . A A . 68 ASP HA 1 1 1 1012 1 1 68 ASP HB2 H 7.117 -13.243 -13.496 1.00 . A A . 68 ASP HB2 1 1 1 1013 1 1 68 ASP HB3 H 8.867 -13.139 -13.327 1.00 . A A . 68 ASP HB3 1 1 1 1014 1 1 68 ASP N N 6.626 -14.926 -11.557 1.00 . A A . 68 ASP N 1 1 1 1015 1 1 68 ASP O O 9.101 -12.517 -10.590 1.00 . A A . 68 ASP O 1 1 1 1016 1 1 68 ASP OD1 O 8.458 -16.067 -13.606 1.00 . A A . 68 ASP OD1 1 1 1 1017 1 1 68 ASP OD2 O 8.008 -14.847 -15.323 1.00 . A A . 68 ASP OD2 1 1 1 1018 1 1 69 ALA C C 5.543 -11.303 -8.719 1.00 . A A . 69 ALA C 1 1 1 1019 1 1 69 ALA CA C 6.845 -11.364 -9.503 1.00 . A A . 69 ALA CA 1 1 1 1020 1 1 69 ALA CB C 6.985 -10.095 -10.346 1.00 . A A . 69 ALA CB 1 1 1 1021 1 1 69 ALA H H 6.017 -12.969 -10.604 1.00 . A A . 69 ALA H 1 1 1 1022 1 1 69 ALA HA H 7.672 -11.422 -8.810 1.00 . A A . 69 ALA HA 1 1 1 1023 1 1 69 ALA HB1 H 7.969 -10.064 -10.785 1.00 . A A . 69 ALA HB1 1 1 1 1024 1 1 69 ALA HB2 H 6.836 -9.231 -9.718 1.00 . A A . 69 ALA HB2 1 1 1 1025 1 1 69 ALA HB3 H 6.242 -10.100 -11.128 1.00 . A A . 69 ALA HB3 1 1 1 1026 1 1 69 ALA N N 6.863 -12.533 -10.371 1.00 . A A . 69 ALA N 1 1 1 1027 1 1 69 ALA O O 4.529 -11.856 -9.141 1.00 . A A . 69 ALA O 1 1 1 1028 1 1 70 ILE C C 3.952 -9.020 -6.672 1.00 . A A . 70 ILE C 1 1 1 1029 1 1 70 ILE CA C 4.382 -10.477 -6.740 1.00 . A A . 70 ILE CA 1 1 1 1030 1 1 70 ILE CB C 4.672 -10.986 -5.329 1.00 . A A . 70 ILE CB 1 1 1 1031 1 1 70 ILE CD1 C 5.506 -12.962 -4.038 1.00 . A A . 70 ILE CD1 1 1 1 1032 1 1 70 ILE CG1 C 4.926 -12.492 -5.375 1.00 . A A . 70 ILE CG1 1 1 1 1033 1 1 70 ILE CG2 C 3.470 -10.703 -4.425 1.00 . A A . 70 ILE CG2 1 1 1 1034 1 1 70 ILE H H 6.412 -10.197 -7.290 1.00 . A A . 70 ILE H 1 1 1 1035 1 1 70 ILE HA H 3.569 -11.057 -7.155 1.00 . A A . 70 ILE HA 1 1 1 1036 1 1 70 ILE HB H 5.544 -10.486 -4.937 1.00 . A A . 70 ILE HB 1 1 1 1037 1 1 70 ILE HD11 H 6.572 -12.791 -4.032 1.00 . A A . 70 ILE HD11 1 1 1 1038 1 1 70 ILE HD12 H 5.309 -14.015 -3.912 1.00 . A A . 70 ILE HD12 1 1 1 1039 1 1 70 ILE HD13 H 5.049 -12.414 -3.227 1.00 . A A . 70 ILE HD13 1 1 1 1040 1 1 70 ILE HG12 H 3.992 -12.995 -5.555 1.00 . A A . 70 ILE HG12 1 1 1 1041 1 1 70 ILE HG13 H 5.621 -12.721 -6.171 1.00 . A A . 70 ILE HG13 1 1 1 1042 1 1 70 ILE HG21 H 2.561 -10.983 -4.937 1.00 . A A . 70 ILE HG21 1 1 1 1043 1 1 70 ILE HG22 H 3.439 -9.649 -4.190 1.00 . A A . 70 ILE HG22 1 1 1 1044 1 1 70 ILE HG23 H 3.560 -11.274 -3.514 1.00 . A A . 70 ILE HG23 1 1 1 1045 1 1 70 ILE N N 5.573 -10.620 -7.578 1.00 . A A . 70 ILE N 1 1 1 1046 1 1 70 ILE O O 4.753 -8.145 -6.343 1.00 . A A . 70 ILE O 1 1 1 1047 1 1 71 MET C C 0.871 -7.359 -6.113 1.00 . A A . 71 MET C 1 1 1 1048 1 1 71 MET CA C 2.147 -7.403 -6.945 1.00 . A A . 71 MET CA 1 1 1 1049 1 1 71 MET CB C 1.852 -6.924 -8.367 1.00 . A A . 71 MET CB 1 1 1 1050 1 1 71 MET CE C -0.243 -5.908 -10.448 1.00 . A A . 71 MET CE 1 1 1 1051 1 1 71 MET CG C 1.393 -5.467 -8.324 1.00 . A A . 71 MET CG 1 1 1 1052 1 1 71 MET H H 2.085 -9.501 -7.242 1.00 . A A . 71 MET H 1 1 1 1053 1 1 71 MET HA H 2.871 -6.737 -6.498 1.00 . A A . 71 MET HA 1 1 1 1054 1 1 71 MET HB2 H 2.745 -7.006 -8.970 1.00 . A A . 71 MET HB2 1 1 1 1055 1 1 71 MET HB3 H 1.072 -7.533 -8.795 1.00 . A A . 71 MET HB3 1 1 1 1056 1 1 71 MET HE1 H -0.854 -6.071 -9.572 1.00 . A A . 71 MET HE1 1 1 1 1057 1 1 71 MET HE2 H 0.114 -6.853 -10.818 1.00 . A A . 71 MET HE2 1 1 1 1058 1 1 71 MET HE3 H -0.829 -5.426 -11.213 1.00 . A A . 71 MET HE3 1 1 1 1059 1 1 71 MET HG2 H 0.461 -5.400 -7.784 1.00 . A A . 71 MET HG2 1 1 1 1060 1 1 71 MET HG3 H 2.141 -4.869 -7.825 1.00 . A A . 71 MET HG3 1 1 1 1061 1 1 71 MET N N 2.681 -8.764 -6.982 1.00 . A A . 71 MET N 1 1 1 1062 1 1 71 MET O O -0.183 -7.820 -6.548 1.00 . A A . 71 MET O 1 1 1 1063 1 1 71 MET SD S 1.163 -4.857 -10.014 1.00 . A A . 71 MET SD 1 1 1 1064 1 1 72 SER C C 0.056 -5.619 -2.970 1.00 . A A . 72 SER C 1 1 1 1065 1 1 72 SER CA C -0.171 -6.703 -4.018 1.00 . A A . 72 SER CA 1 1 1 1066 1 1 72 SER CB C -0.416 -8.044 -3.329 1.00 . A A . 72 SER CB 1 1 1 1067 1 1 72 SER H H 1.846 -6.454 -4.619 1.00 . A A . 72 SER H 1 1 1 1068 1 1 72 SER HA H -1.044 -6.447 -4.600 1.00 . A A . 72 SER HA 1 1 1 1069 1 1 72 SER HB2 H -0.618 -8.800 -4.069 1.00 . A A . 72 SER HB2 1 1 1 1070 1 1 72 SER HB3 H 0.465 -8.321 -2.766 1.00 . A A . 72 SER HB3 1 1 1 1071 1 1 72 SER HG H -2.021 -7.136 -2.707 1.00 . A A . 72 SER HG 1 1 1 1072 1 1 72 SER N N 0.978 -6.803 -4.911 1.00 . A A . 72 SER N 1 1 1 1073 1 1 72 SER O O 1.102 -4.969 -2.951 1.00 . A A . 72 SER O 1 1 1 1074 1 1 72 SER OG O -1.535 -7.927 -2.460 1.00 . A A . 72 SER OG 1 1 1 1075 1 1 73 SER C C 0.289 -4.781 -0.080 1.00 . A A . 73 SER C 1 1 1 1076 1 1 73 SER CA C -0.828 -4.428 -1.047 1.00 . A A . 73 SER CA 1 1 1 1077 1 1 73 SER CB C -2.149 -4.328 -0.287 1.00 . A A . 73 SER CB 1 1 1 1078 1 1 73 SER H H -1.735 -5.983 -2.161 1.00 . A A . 73 SER H 1 1 1 1079 1 1 73 SER HA H -0.609 -3.471 -1.496 1.00 . A A . 73 SER HA 1 1 1 1080 1 1 73 SER HB2 H -2.057 -3.601 0.503 1.00 . A A . 73 SER HB2 1 1 1 1081 1 1 73 SER HB3 H -2.931 -4.019 -0.968 1.00 . A A . 73 SER HB3 1 1 1 1082 1 1 73 SER HG H -1.870 -5.746 1.017 1.00 . A A . 73 SER HG 1 1 1 1083 1 1 73 SER N N -0.927 -5.433 -2.099 1.00 . A A . 73 SER N 1 1 1 1084 1 1 73 SER O O 0.715 -3.942 0.714 1.00 . A A . 73 SER O 1 1 1 1085 1 1 73 SER OG O -2.464 -5.594 0.278 1.00 . A A . 73 SER OG 1 1 1 1086 1 1 74 LEU C C 2.833 -5.368 0.986 1.00 . A A . 74 LEU C 1 1 1 1087 1 1 74 LEU CA C 1.820 -6.486 0.741 1.00 . A A . 74 LEU CA 1 1 1 1088 1 1 74 LEU CB C 2.540 -7.684 0.111 1.00 . A A . 74 LEU CB 1 1 1 1089 1 1 74 LEU CD1 C 2.884 -8.884 2.294 1.00 . A A . 74 LEU CD1 1 1 1 1090 1 1 74 LEU CD2 C 4.453 -9.276 0.374 1.00 . A A . 74 LEU CD2 1 1 1 1091 1 1 74 LEU CG C 3.587 -8.237 1.089 1.00 . A A . 74 LEU CG 1 1 1 1092 1 1 74 LEU H H 0.367 -6.654 -0.790 1.00 . A A . 74 LEU H 1 1 1 1093 1 1 74 LEU HA H 1.385 -6.784 1.679 1.00 . A A . 74 LEU HA 1 1 1 1094 1 1 74 LEU HB2 H 1.820 -8.453 -0.121 1.00 . A A . 74 LEU HB2 1 1 1 1095 1 1 74 LEU HB3 H 3.029 -7.372 -0.800 1.00 . A A . 74 LEU HB3 1 1 1 1096 1 1 74 LEU HD11 H 2.612 -8.123 3.008 1.00 . A A . 74 LEU HD11 1 1 1 1097 1 1 74 LEU HD12 H 3.551 -9.586 2.766 1.00 . A A . 74 LEU HD12 1 1 1 1098 1 1 74 LEU HD13 H 1.994 -9.402 1.967 1.00 . A A . 74 LEU HD13 1 1 1 1099 1 1 74 LEU HD21 H 3.821 -9.950 -0.181 1.00 . A A . 74 LEU HD21 1 1 1 1100 1 1 74 LEU HD22 H 5.018 -9.831 1.108 1.00 . A A . 74 LEU HD22 1 1 1 1101 1 1 74 LEU HD23 H 5.135 -8.778 -0.304 1.00 . A A . 74 LEU HD23 1 1 1 1102 1 1 74 LEU HG H 4.220 -7.434 1.437 1.00 . A A . 74 LEU HG 1 1 1 1103 1 1 74 LEU N N 0.755 -6.028 -0.143 1.00 . A A . 74 LEU N 1 1 1 1104 1 1 74 LEU O O 3.400 -4.812 0.045 1.00 . A A . 74 LEU O 1 1 1 1105 1 1 75 SER C C 5.419 -4.521 2.613 1.00 . A A . 75 SER C 1 1 1 1106 1 1 75 SER CA C 3.993 -3.993 2.616 1.00 . A A . 75 SER CA 1 1 1 1107 1 1 75 SER CB C 3.654 -3.439 4.000 1.00 . A A . 75 SER CB 1 1 1 1108 1 1 75 SER H H 2.573 -5.527 2.964 1.00 . A A . 75 SER H 1 1 1 1109 1 1 75 SER HA H 3.914 -3.198 1.896 1.00 . A A . 75 SER HA 1 1 1 1110 1 1 75 SER HB2 H 4.048 -2.441 4.099 1.00 . A A . 75 SER HB2 1 1 1 1111 1 1 75 SER HB3 H 2.580 -3.414 4.123 1.00 . A A . 75 SER HB3 1 1 1 1112 1 1 75 SER HG H 4.564 -3.708 5.698 1.00 . A A . 75 SER HG 1 1 1 1113 1 1 75 SER N N 3.051 -5.046 2.258 1.00 . A A . 75 SER N 1 1 1 1114 1 1 75 SER O O 5.644 -5.715 2.794 1.00 . A A . 75 SER O 1 1 1 1115 1 1 75 SER OG O 4.239 -4.272 4.993 1.00 . A A . 75 SER OG 1 1 1 1116 1 1 76 ILE C C 8.480 -3.596 3.667 1.00 . A A . 76 ILE C 1 1 1 1117 1 1 76 ILE CA C 7.793 -4.024 2.381 1.00 . A A . 76 ILE CA 1 1 1 1118 1 1 76 ILE CB C 8.488 -3.386 1.179 1.00 . A A . 76 ILE CB 1 1 1 1119 1 1 76 ILE CD1 C 9.256 -1.219 0.180 1.00 . A A . 76 ILE CD1 1 1 1 1120 1 1 76 ILE CG1 C 8.400 -1.859 1.275 1.00 . A A . 76 ILE CG1 1 1 1 1121 1 1 76 ILE CG2 C 7.803 -3.850 -0.113 1.00 . A A . 76 ILE CG2 1 1 1 1122 1 1 76 ILE H H 6.150 -2.684 2.253 1.00 . A A . 76 ILE H 1 1 1 1123 1 1 76 ILE HA H 7.868 -5.099 2.288 1.00 . A A . 76 ILE HA 1 1 1 1124 1 1 76 ILE HB H 9.525 -3.690 1.166 1.00 . A A . 76 ILE HB 1 1 1 1125 1 1 76 ILE HD11 H 10.271 -1.123 0.536 1.00 . A A . 76 ILE HD11 1 1 1 1126 1 1 76 ILE HD12 H 8.861 -0.247 -0.053 1.00 . A A . 76 ILE HD12 1 1 1 1127 1 1 76 ILE HD13 H 9.245 -1.827 -0.711 1.00 . A A . 76 ILE HD13 1 1 1 1128 1 1 76 ILE HG12 H 7.373 -1.555 1.155 1.00 . A A . 76 ILE HG12 1 1 1 1129 1 1 76 ILE HG13 H 8.758 -1.528 2.238 1.00 . A A . 76 ILE HG13 1 1 1 1130 1 1 76 ILE HG21 H 8.441 -3.632 -0.954 1.00 . A A . 76 ILE HG21 1 1 1 1131 1 1 76 ILE HG22 H 6.864 -3.329 -0.235 1.00 . A A . 76 ILE HG22 1 1 1 1132 1 1 76 ILE HG23 H 7.620 -4.912 -0.066 1.00 . A A . 76 ILE HG23 1 1 1 1133 1 1 76 ILE N N 6.385 -3.629 2.405 1.00 . A A . 76 ILE N 1 1 1 1134 1 1 76 ILE O O 8.121 -2.580 4.257 1.00 . A A . 76 ILE O 1 1 1 1135 1 1 77 THR C C 11.645 -4.561 5.217 1.00 . A A . 77 THR C 1 1 1 1136 1 1 77 THR CA C 10.208 -4.060 5.313 1.00 . A A . 77 THR CA 1 1 1 1137 1 1 77 THR CB C 9.509 -4.702 6.509 1.00 . A A . 77 THR CB 1 1 1 1138 1 1 77 THR CG2 C 8.088 -4.154 6.633 1.00 . A A . 77 THR CG2 1 1 1 1139 1 1 77 THR H H 9.719 -5.160 3.568 1.00 . A A . 77 THR H 1 1 1 1140 1 1 77 THR HA H 10.225 -2.987 5.454 1.00 . A A . 77 THR HA 1 1 1 1141 1 1 77 THR HB H 10.058 -4.479 7.408 1.00 . A A . 77 THR HB 1 1 1 1142 1 1 77 THR HG1 H 8.551 -6.349 6.135 1.00 . A A . 77 THR HG1 1 1 1 1143 1 1 77 THR HG21 H 8.111 -3.080 6.549 1.00 . A A . 77 THR HG21 1 1 1 1144 1 1 77 THR HG22 H 7.679 -4.431 7.592 1.00 . A A . 77 THR HG22 1 1 1 1145 1 1 77 THR HG23 H 7.470 -4.564 5.848 1.00 . A A . 77 THR HG23 1 1 1 1146 1 1 77 THR N N 9.469 -4.374 4.095 1.00 . A A . 77 THR N 1 1 1 1147 1 1 77 THR O O 11.929 -5.527 4.513 1.00 . A A . 77 THR O 1 1 1 1148 1 1 77 THR OG1 O 9.461 -6.104 6.321 1.00 . A A . 77 THR OG1 1 1 1 1149 1 1 78 GLU C C 14.097 -5.784 6.179 1.00 . A A . 78 GLU C 1 1 1 1150 1 1 78 GLU CA C 13.953 -4.287 5.914 1.00 . A A . 78 GLU CA 1 1 1 1151 1 1 78 GLU CB C 14.716 -3.510 6.991 1.00 . A A . 78 GLU CB 1 1 1 1152 1 1 78 GLU CD C 15.454 -1.234 7.722 1.00 . A A . 78 GLU CD 1 1 1 1153 1 1 78 GLU CG C 14.774 -2.030 6.613 1.00 . A A . 78 GLU CG 1 1 1 1154 1 1 78 GLU H H 12.265 -3.129 6.461 1.00 . A A . 78 GLU H 1 1 1 1155 1 1 78 GLU HA H 14.373 -4.053 4.948 1.00 . A A . 78 GLU HA 1 1 1 1156 1 1 78 GLU HB2 H 14.209 -3.620 7.940 1.00 . A A . 78 GLU HB2 1 1 1 1157 1 1 78 GLU HB3 H 15.719 -3.900 7.072 1.00 . A A . 78 GLU HB3 1 1 1 1158 1 1 78 GLU HG2 H 15.334 -1.918 5.696 1.00 . A A . 78 GLU HG2 1 1 1 1159 1 1 78 GLU HG3 H 13.772 -1.657 6.468 1.00 . A A . 78 GLU HG3 1 1 1 1160 1 1 78 GLU N N 12.546 -3.899 5.931 1.00 . A A . 78 GLU N 1 1 1 1161 1 1 78 GLU O O 14.823 -6.487 5.470 1.00 . A A . 78 GLU O 1 1 1 1162 1 1 78 GLU OE1 O 15.861 -1.842 8.698 1.00 . A A . 78 GLU OE1 1 1 1 1163 1 1 78 GLU OE2 O 15.558 -0.026 7.579 1.00 . A A . 78 GLU OE2 1 1 1 1164 1 1 79 LYS C C 13.098 -8.548 6.340 1.00 . A A . 79 LYS C 1 1 1 1165 1 1 79 LYS CA C 13.467 -7.687 7.541 1.00 . A A . 79 LYS CA 1 1 1 1166 1 1 79 LYS CB C 12.507 -7.986 8.695 1.00 . A A . 79 LYS CB 1 1 1 1167 1 1 79 LYS CD C 11.751 -9.726 10.322 1.00 . A A . 79 LYS CD 1 1 1 1168 1 1 79 LYS CE C 11.927 -11.179 10.769 1.00 . A A . 79 LYS CE 1 1 1 1169 1 1 79 LYS CG C 12.670 -9.443 9.133 1.00 . A A . 79 LYS CG 1 1 1 1170 1 1 79 LYS H H 12.835 -5.677 7.732 1.00 . A A . 79 LYS H 1 1 1 1171 1 1 79 LYS HA H 14.475 -7.925 7.851 1.00 . A A . 79 LYS HA 1 1 1 1172 1 1 79 LYS HB2 H 12.729 -7.332 9.526 1.00 . A A . 79 LYS HB2 1 1 1 1173 1 1 79 LYS HB3 H 11.491 -7.821 8.369 1.00 . A A . 79 LYS HB3 1 1 1 1174 1 1 79 LYS HD2 H 12.006 -9.065 11.139 1.00 . A A . 79 LYS HD2 1 1 1 1175 1 1 79 LYS HD3 H 10.724 -9.562 10.033 1.00 . A A . 79 LYS HD3 1 1 1 1176 1 1 79 LYS HE2 H 11.659 -11.839 9.957 1.00 . A A . 79 LYS HE2 1 1 1 1177 1 1 79 LYS HE3 H 12.957 -11.349 11.046 1.00 . A A . 79 LYS HE3 1 1 1 1178 1 1 79 LYS HG2 H 12.408 -10.097 8.313 1.00 . A A . 79 LYS HG2 1 1 1 1179 1 1 79 LYS HG3 H 13.695 -9.620 9.421 1.00 . A A . 79 LYS HG3 1 1 1 1180 1 1 79 LYS HZ1 H 10.096 -11.707 11.608 1.00 . A A . 79 LYS HZ1 1 1 1 1181 1 1 79 LYS HZ2 H 10.988 -10.596 12.533 1.00 . A A . 79 LYS HZ2 1 1 1 1182 1 1 79 LYS HZ3 H 11.440 -12.233 12.498 1.00 . A A . 79 LYS HZ3 1 1 1 1183 1 1 79 LYS N N 13.400 -6.271 7.194 1.00 . A A . 79 LYS N 1 1 1 1184 1 1 79 LYS NZ N 11.046 -11.449 11.940 1.00 . A A . 79 LYS NZ 1 1 1 1185 1 1 79 LYS O O 13.722 -9.581 6.090 1.00 . A A . 79 LYS O 1 1 1 1186 1 1 80 ARG C C 12.725 -8.773 3.305 1.00 . A A . 80 ARG C 1 1 1 1187 1 1 80 ARG CA C 11.663 -8.837 4.400 1.00 . A A . 80 ARG CA 1 1 1 1188 1 1 80 ARG CB C 10.339 -8.278 3.888 1.00 . A A . 80 ARG CB 1 1 1 1189 1 1 80 ARG CD C 7.897 -8.065 4.357 1.00 . A A . 80 ARG CD 1 1 1 1190 1 1 80 ARG CG C 9.212 -8.675 4.843 1.00 . A A . 80 ARG CG 1 1 1 1191 1 1 80 ARG CZ C 5.540 -8.343 4.862 1.00 . A A . 80 ARG CZ 1 1 1 1192 1 1 80 ARG H H 11.648 -7.266 5.825 1.00 . A A . 80 ARG H 1 1 1 1193 1 1 80 ARG HA H 11.515 -9.872 4.665 1.00 . A A . 80 ARG HA 1 1 1 1194 1 1 80 ARG HB2 H 10.404 -7.201 3.836 1.00 . A A . 80 ARG HB2 1 1 1 1195 1 1 80 ARG HB3 H 10.131 -8.673 2.908 1.00 . A A . 80 ARG HB3 1 1 1 1196 1 1 80 ARG HD2 H 7.987 -6.989 4.340 1.00 . A A . 80 ARG HD2 1 1 1 1197 1 1 80 ARG HD3 H 7.687 -8.420 3.358 1.00 . A A . 80 ARG HD3 1 1 1 1198 1 1 80 ARG HE H 7.012 -8.771 6.147 1.00 . A A . 80 ARG HE 1 1 1 1199 1 1 80 ARG HG2 H 9.124 -9.751 4.859 1.00 . A A . 80 ARG HG2 1 1 1 1200 1 1 80 ARG HG3 H 9.433 -8.324 5.835 1.00 . A A . 80 ARG HG3 1 1 1 1201 1 1 80 ARG HH11 H 5.990 -7.648 3.041 1.00 . A A . 80 ARG HH11 1 1 1 1202 1 1 80 ARG HH12 H 4.304 -7.832 3.377 1.00 . A A . 80 ARG HH12 1 1 1 1203 1 1 80 ARG HH21 H 4.799 -9.019 6.594 1.00 . A A . 80 ARG HH21 1 1 1 1204 1 1 80 ARG HH22 H 3.626 -8.611 5.387 1.00 . A A . 80 ARG HH22 1 1 1 1205 1 1 80 ARG N N 12.092 -8.113 5.592 1.00 . A A . 80 ARG N 1 1 1 1206 1 1 80 ARG NE N 6.807 -8.442 5.248 1.00 . A A . 80 ARG NE 1 1 1 1207 1 1 80 ARG NH1 N 5.255 -7.908 3.667 1.00 . A A . 80 ARG NH1 1 1 1 1208 1 1 80 ARG NH2 N 4.580 -8.684 5.678 1.00 . A A . 80 ARG NH2 1 1 1 1209 1 1 80 ARG O O 12.946 -9.743 2.579 1.00 . A A . 80 ARG O 1 1 1 1210 1 1 81 GLN C C 15.513 -8.467 2.362 1.00 . A A . 81 GLN C 1 1 1 1211 1 1 81 GLN CA C 14.410 -7.432 2.177 1.00 . A A . 81 GLN CA 1 1 1 1212 1 1 81 GLN CB C 14.994 -6.024 2.283 1.00 . A A . 81 GLN CB 1 1 1 1213 1 1 81 GLN CD C 14.479 -3.585 2.064 1.00 . A A . 81 GLN CD 1 1 1 1214 1 1 81 GLN CG C 13.932 -4.996 1.883 1.00 . A A . 81 GLN CG 1 1 1 1215 1 1 81 GLN H H 13.150 -6.881 3.791 1.00 . A A . 81 GLN H 1 1 1 1216 1 1 81 GLN HA H 13.974 -7.557 1.200 1.00 . A A . 81 GLN HA 1 1 1 1217 1 1 81 GLN HB2 H 15.308 -5.839 3.295 1.00 . A A . 81 GLN HB2 1 1 1 1218 1 1 81 GLN HB3 H 15.841 -5.935 1.621 1.00 . A A . 81 GLN HB3 1 1 1 1219 1 1 81 GLN HE21 H 12.768 -2.703 1.580 1.00 . A A . 81 GLN HE21 1 1 1 1220 1 1 81 GLN HE22 H 14.042 -1.651 1.968 1.00 . A A . 81 GLN HE22 1 1 1 1221 1 1 81 GLN HG2 H 13.663 -5.144 0.849 1.00 . A A . 81 GLN HG2 1 1 1 1222 1 1 81 GLN HG3 H 13.058 -5.123 2.503 1.00 . A A . 81 GLN HG3 1 1 1 1223 1 1 81 GLN N N 13.374 -7.620 3.189 1.00 . A A . 81 GLN N 1 1 1 1224 1 1 81 GLN NE2 N 13.698 -2.561 1.853 1.00 . A A . 81 GLN NE2 1 1 1 1225 1 1 81 GLN O O 16.066 -8.982 1.392 1.00 . A A . 81 GLN O 1 1 1 1226 1 1 81 GLN OE1 O 15.648 -3.411 2.408 1.00 . A A . 81 GLN OE1 1 1 1 1227 1 1 82 GLN C C 16.492 -11.109 3.315 1.00 . A A . 82 GLN C 1 1 1 1228 1 1 82 GLN CA C 16.864 -9.753 3.910 1.00 . A A . 82 GLN CA 1 1 1 1229 1 1 82 GLN CB C 17.039 -9.891 5.422 1.00 . A A . 82 GLN CB 1 1 1 1230 1 1 82 GLN CD C 17.779 -8.709 7.499 1.00 . A A . 82 GLN CD 1 1 1 1231 1 1 82 GLN CG C 17.631 -8.599 5.985 1.00 . A A . 82 GLN CG 1 1 1 1232 1 1 82 GLN H H 15.354 -8.319 4.349 1.00 . A A . 82 GLN H 1 1 1 1233 1 1 82 GLN HA H 17.800 -9.423 3.477 1.00 . A A . 82 GLN HA 1 1 1 1234 1 1 82 GLN HB2 H 16.077 -10.077 5.879 1.00 . A A . 82 GLN HB2 1 1 1 1235 1 1 82 GLN HB3 H 17.705 -10.713 5.636 1.00 . A A . 82 GLN HB3 1 1 1 1236 1 1 82 GLN HE21 H 16.939 -6.946 7.856 1.00 . A A . 82 GLN HE21 1 1 1 1237 1 1 82 GLN HE22 H 17.445 -7.801 9.232 1.00 . A A . 82 GLN HE22 1 1 1 1238 1 1 82 GLN HG2 H 18.600 -8.426 5.541 1.00 . A A . 82 GLN HG2 1 1 1 1239 1 1 82 GLN HG3 H 16.976 -7.773 5.750 1.00 . A A . 82 GLN HG3 1 1 1 1240 1 1 82 GLN N N 15.827 -8.768 3.613 1.00 . A A . 82 GLN N 1 1 1 1241 1 1 82 GLN NE2 N 17.352 -7.738 8.259 1.00 . A A . 82 GLN NE2 1 1 1 1242 1 1 82 GLN O O 17.364 -11.917 2.993 1.00 . A A . 82 GLN O 1 1 1 1243 1 1 82 GLN OE1 O 18.299 -9.705 8.001 1.00 . A A . 82 GLN OE1 1 1 1 1244 1 1 83 GLU C C 14.737 -12.564 1.083 1.00 . A A . 83 GLU C 1 1 1 1245 1 1 83 GLU CA C 14.716 -12.614 2.608 1.00 . A A . 83 GLU CA 1 1 1 1246 1 1 83 GLU CB C 13.295 -12.898 3.092 1.00 . A A . 83 GLU CB 1 1 1 1247 1 1 83 GLU CD C 11.895 -13.373 5.109 1.00 . A A . 83 GLU CD 1 1 1 1248 1 1 83 GLU CG C 13.316 -13.175 4.596 1.00 . A A . 83 GLU CG 1 1 1 1249 1 1 83 GLU H H 14.541 -10.670 3.440 1.00 . A A . 83 GLU H 1 1 1 1250 1 1 83 GLU HA H 15.362 -13.415 2.939 1.00 . A A . 83 GLU HA 1 1 1 1251 1 1 83 GLU HB2 H 12.668 -12.042 2.891 1.00 . A A . 83 GLU HB2 1 1 1 1252 1 1 83 GLU HB3 H 12.904 -13.760 2.574 1.00 . A A . 83 GLU HB3 1 1 1 1253 1 1 83 GLU HG2 H 13.895 -14.067 4.787 1.00 . A A . 83 GLU HG2 1 1 1 1254 1 1 83 GLU HG3 H 13.768 -12.338 5.107 1.00 . A A . 83 GLU HG3 1 1 1 1255 1 1 83 GLU N N 15.191 -11.352 3.169 1.00 . A A . 83 GLU N 1 1 1 1256 1 1 83 GLU O O 15.281 -13.454 0.433 1.00 . A A . 83 GLU O 1 1 1 1257 1 1 83 GLU OE1 O 10.980 -13.303 4.304 1.00 . A A . 83 GLU OE1 1 1 1 1258 1 1 83 GLU OE2 O 11.741 -13.591 6.299 1.00 . A A . 83 GLU OE2 1 1 1 1259 1 1 84 ILE C C 14.334 -9.905 -1.317 1.00 . A A . 84 ILE C 1 1 1 1260 1 1 84 ILE CA C 14.097 -11.360 -0.934 1.00 . A A . 84 ILE CA 1 1 1 1261 1 1 84 ILE CB C 12.741 -11.827 -1.461 1.00 . A A . 84 ILE CB 1 1 1 1262 1 1 84 ILE CD1 C 10.283 -11.383 -1.459 1.00 . A A . 84 ILE CD1 1 1 1 1263 1 1 84 ILE CG1 C 11.627 -10.962 -0.870 1.00 . A A . 84 ILE CG1 1 1 1 1264 1 1 84 ILE CG2 C 12.514 -13.285 -1.072 1.00 . A A . 84 ILE CG2 1 1 1 1265 1 1 84 ILE H H 13.717 -10.844 1.081 1.00 . A A . 84 ILE H 1 1 1 1266 1 1 84 ILE HA H 14.870 -11.961 -1.385 1.00 . A A . 84 ILE HA 1 1 1 1267 1 1 84 ILE HB H 12.732 -11.746 -2.529 1.00 . A A . 84 ILE HB 1 1 1 1268 1 1 84 ILE HD11 H 9.531 -10.657 -1.190 1.00 . A A . 84 ILE HD11 1 1 1 1269 1 1 84 ILE HD12 H 10.008 -12.349 -1.068 1.00 . A A . 84 ILE HD12 1 1 1 1270 1 1 84 ILE HD13 H 10.362 -11.437 -2.535 1.00 . A A . 84 ILE HD13 1 1 1 1271 1 1 84 ILE HG12 H 11.610 -11.080 0.203 1.00 . A A . 84 ILE HG12 1 1 1 1272 1 1 84 ILE HG13 H 11.807 -9.931 -1.116 1.00 . A A . 84 ILE HG13 1 1 1 1273 1 1 84 ILE HG21 H 11.641 -13.662 -1.585 1.00 . A A . 84 ILE HG21 1 1 1 1274 1 1 84 ILE HG22 H 12.363 -13.353 -0.006 1.00 . A A . 84 ILE HG22 1 1 1 1275 1 1 84 ILE HG23 H 13.377 -13.871 -1.353 1.00 . A A . 84 ILE HG23 1 1 1 1276 1 1 84 ILE N N 14.140 -11.518 0.515 1.00 . A A . 84 ILE N 1 1 1 1277 1 1 84 ILE O O 14.724 -9.090 -0.488 1.00 . A A . 84 ILE O 1 1 1 1278 1 1 85 ALA C C 12.939 -7.528 -3.290 1.00 . A A . 85 ALA C 1 1 1 1279 1 1 85 ALA CA C 14.280 -8.218 -3.071 1.00 . A A . 85 ALA CA 1 1 1 1280 1 1 85 ALA CB C 15.059 -8.251 -4.390 1.00 . A A . 85 ALA CB 1 1 1 1281 1 1 85 ALA H H 13.771 -10.277 -3.195 1.00 . A A . 85 ALA H 1 1 1 1282 1 1 85 ALA HA H 14.848 -7.648 -2.347 1.00 . A A . 85 ALA HA 1 1 1 1283 1 1 85 ALA HB1 H 16.109 -8.359 -4.178 1.00 . A A . 85 ALA HB1 1 1 1 1284 1 1 85 ALA HB2 H 14.896 -7.332 -4.935 1.00 . A A . 85 ALA HB2 1 1 1 1285 1 1 85 ALA HB3 H 14.722 -9.088 -4.985 1.00 . A A . 85 ALA HB3 1 1 1 1286 1 1 85 ALA N N 14.089 -9.584 -2.580 1.00 . A A . 85 ALA N 1 1 1 1287 1 1 85 ALA O O 11.953 -8.161 -3.659 1.00 . A A . 85 ALA O 1 1 1 1288 1 1 86 PHE C C 11.977 -4.204 -4.107 1.00 . A A . 86 PHE C 1 1 1 1289 1 1 86 PHE CA C 11.697 -5.432 -3.250 1.00 . A A . 86 PHE CA 1 1 1 1290 1 1 86 PHE CB C 11.141 -5.000 -1.896 1.00 . A A . 86 PHE CB 1 1 1 1291 1 1 86 PHE CD1 C 9.178 -6.497 -1.389 1.00 . A A . 86 PHE CD1 1 1 1 1292 1 1 86 PHE CD2 C 11.310 -6.985 -0.355 1.00 . A A . 86 PHE CD2 1 1 1 1293 1 1 86 PHE CE1 C 8.610 -7.599 -0.741 1.00 . A A . 86 PHE CE1 1 1 1 1294 1 1 86 PHE CE2 C 10.744 -8.086 0.296 1.00 . A A . 86 PHE CE2 1 1 1 1295 1 1 86 PHE CG C 10.529 -6.191 -1.196 1.00 . A A . 86 PHE CG 1 1 1 1296 1 1 86 PHE CZ C 9.393 -8.394 0.103 1.00 . A A . 86 PHE CZ 1 1 1 1297 1 1 86 PHE H H 13.738 -5.771 -2.770 1.00 . A A . 86 PHE H 1 1 1 1298 1 1 86 PHE HA H 10.951 -6.033 -3.753 1.00 . A A . 86 PHE HA 1 1 1 1299 1 1 86 PHE HB2 H 11.940 -4.598 -1.290 1.00 . A A . 86 PHE HB2 1 1 1 1300 1 1 86 PHE HB3 H 10.388 -4.246 -2.045 1.00 . A A . 86 PHE HB3 1 1 1 1301 1 1 86 PHE HD1 H 8.575 -5.883 -2.041 1.00 . A A . 86 PHE HD1 1 1 1 1302 1 1 86 PHE HD2 H 12.349 -6.749 -0.211 1.00 . A A . 86 PHE HD2 1 1 1 1303 1 1 86 PHE HE1 H 7.567 -7.836 -0.892 1.00 . A A . 86 PHE HE1 1 1 1 1304 1 1 86 PHE HE2 H 11.353 -8.701 0.941 1.00 . A A . 86 PHE HE2 1 1 1 1305 1 1 86 PHE HZ H 8.955 -9.245 0.604 1.00 . A A . 86 PHE HZ 1 1 1 1306 1 1 86 PHE N N 12.915 -6.219 -3.064 1.00 . A A . 86 PHE N 1 1 1 1307 1 1 86 PHE O O 13.084 -3.666 -4.096 1.00 . A A . 86 PHE O 1 1 1 1308 1 1 87 THR C C 9.749 -2.082 -6.142 1.00 . A A . 87 THR C 1 1 1 1309 1 1 87 THR CA C 11.114 -2.602 -5.712 1.00 . A A . 87 THR CA 1 1 1 1310 1 1 87 THR CB C 11.937 -2.958 -6.948 1.00 . A A . 87 THR CB 1 1 1 1311 1 1 87 THR CG2 C 11.204 -4.023 -7.761 1.00 . A A . 87 THR CG2 1 1 1 1312 1 1 87 THR H H 10.108 -4.239 -4.820 1.00 . A A . 87 THR H 1 1 1 1313 1 1 87 THR HA H 11.628 -1.826 -5.163 1.00 . A A . 87 THR HA 1 1 1 1314 1 1 87 THR HB H 12.898 -3.341 -6.642 1.00 . A A . 87 THR HB 1 1 1 1315 1 1 87 THR HG1 H 11.683 -1.063 -7.304 1.00 . A A . 87 THR HG1 1 1 1 1316 1 1 87 THR HG21 H 10.957 -4.856 -7.119 1.00 . A A . 87 THR HG21 1 1 1 1317 1 1 87 THR HG22 H 11.841 -4.359 -8.564 1.00 . A A . 87 THR HG22 1 1 1 1318 1 1 87 THR HG23 H 10.299 -3.605 -8.173 1.00 . A A . 87 THR HG23 1 1 1 1319 1 1 87 THR N N 10.968 -3.768 -4.851 1.00 . A A . 87 THR N 1 1 1 1320 1 1 87 THR O O 8.757 -2.268 -5.437 1.00 . A A . 87 THR O 1 1 1 1321 1 1 87 THR OG1 O 12.118 -1.797 -7.745 1.00 . A A . 87 THR OG1 1 1 1 1322 1 1 88 ASP C C 7.645 -0.245 -6.717 1.00 . A A . 88 ASP C 1 1 1 1323 1 1 88 ASP CA C 8.454 -0.896 -7.823 1.00 . A A . 88 ASP CA 1 1 1 1324 1 1 88 ASP CB C 7.630 -2.014 -8.467 1.00 . A A . 88 ASP CB 1 1 1 1325 1 1 88 ASP CG C 8.271 -2.433 -9.782 1.00 . A A . 88 ASP CG 1 1 1 1326 1 1 88 ASP H H 10.527 -1.319 -7.833 1.00 . A A . 88 ASP H 1 1 1 1327 1 1 88 ASP HA H 8.675 -0.152 -8.569 1.00 . A A . 88 ASP HA 1 1 1 1328 1 1 88 ASP HB2 H 7.591 -2.862 -7.799 1.00 . A A . 88 ASP HB2 1 1 1 1329 1 1 88 ASP HB3 H 6.628 -1.658 -8.655 1.00 . A A . 88 ASP HB3 1 1 1 1330 1 1 88 ASP N N 9.705 -1.433 -7.306 1.00 . A A . 88 ASP N 1 1 1 1331 1 1 88 ASP O O 6.436 -0.073 -6.859 1.00 . A A . 88 ASP O 1 1 1 1332 1 1 88 ASP OD1 O 9.081 -1.677 -10.286 1.00 . A A . 88 ASP OD1 1 1 1 1333 1 1 88 ASP OD2 O 7.944 -3.504 -10.266 1.00 . A A . 88 ASP OD2 1 1 1 1334 1 1 89 LYS C C 6.468 1.569 -4.939 1.00 . A A . 89 LYS C 1 1 1 1335 1 1 89 LYS CA C 7.656 0.735 -4.475 1.00 . A A . 89 LYS CA 1 1 1 1336 1 1 89 LYS CB C 8.644 1.630 -3.734 1.00 . A A . 89 LYS CB 1 1 1 1337 1 1 89 LYS CD C 10.747 1.673 -2.387 1.00 . A A . 89 LYS CD 1 1 1 1338 1 1 89 LYS CE C 11.861 0.817 -1.783 1.00 . A A . 89 LYS CE 1 1 1 1339 1 1 89 LYS CG C 9.750 0.772 -3.119 1.00 . A A . 89 LYS CG 1 1 1 1340 1 1 89 LYS H H 9.280 -0.078 -5.562 1.00 . A A . 89 LYS H 1 1 1 1341 1 1 89 LYS HA H 7.310 -0.036 -3.805 1.00 . A A . 89 LYS HA 1 1 1 1342 1 1 89 LYS HB2 H 9.076 2.335 -4.428 1.00 . A A . 89 LYS HB2 1 1 1 1343 1 1 89 LYS HB3 H 8.128 2.164 -2.950 1.00 . A A . 89 LYS HB3 1 1 1 1344 1 1 89 LYS HD2 H 11.172 2.380 -3.085 1.00 . A A . 89 LYS HD2 1 1 1 1345 1 1 89 LYS HD3 H 10.237 2.207 -1.599 1.00 . A A . 89 LYS HD3 1 1 1 1346 1 1 89 LYS HE2 H 11.435 0.109 -1.088 1.00 . A A . 89 LYS HE2 1 1 1 1347 1 1 89 LYS HE3 H 12.372 0.284 -2.570 1.00 . A A . 89 LYS HE3 1 1 1 1348 1 1 89 LYS HG2 H 9.316 0.072 -2.420 1.00 . A A . 89 LYS HG2 1 1 1 1349 1 1 89 LYS HG3 H 10.263 0.231 -3.900 1.00 . A A . 89 LYS HG3 1 1 1 1350 1 1 89 LYS HZ1 H 12.344 2.554 -0.741 1.00 . A A . 89 LYS HZ1 1 1 1 1351 1 1 89 LYS HZ2 H 13.601 1.959 -1.718 1.00 . A A . 89 LYS HZ2 1 1 1 1352 1 1 89 LYS HZ3 H 13.223 1.188 -0.252 1.00 . A A . 89 LYS HZ3 1 1 1 1353 1 1 89 LYS N N 8.318 0.106 -5.617 1.00 . A A . 89 LYS N 1 1 1 1354 1 1 89 LYS NZ N 12.830 1.696 -1.069 1.00 . A A . 89 LYS NZ 1 1 1 1355 1 1 89 LYS O O 6.617 2.472 -5.763 1.00 . A A . 89 LYS O 1 1 1 1356 1 1 90 LEU C C 4.006 3.311 -4.192 1.00 . A A . 90 LEU C 1 1 1 1357 1 1 90 LEU CA C 4.077 1.943 -4.847 1.00 . A A . 90 LEU CA 1 1 1 1358 1 1 90 LEU CB C 2.840 1.127 -4.452 1.00 . A A . 90 LEU CB 1 1 1 1359 1 1 90 LEU CD1 C 1.733 -1.112 -4.600 1.00 . A A . 90 LEU CD1 1 1 1 1360 1 1 90 LEU CD2 C 3.067 -0.250 -6.534 1.00 . A A . 90 LEU CD2 1 1 1 1361 1 1 90 LEU CG C 2.960 -0.296 -5.007 1.00 . A A . 90 LEU CG 1 1 1 1362 1 1 90 LEU H H 5.207 0.495 -3.808 1.00 . A A . 90 LEU H 1 1 1 1363 1 1 90 LEU HA H 4.084 2.072 -5.917 1.00 . A A . 90 LEU HA 1 1 1 1364 1 1 90 LEU HB2 H 2.760 1.093 -3.377 1.00 . A A . 90 LEU HB2 1 1 1 1365 1 1 90 LEU HB3 H 1.960 1.592 -4.863 1.00 . A A . 90 LEU HB3 1 1 1 1366 1 1 90 LEU HD11 H 1.795 -2.096 -5.043 1.00 . A A . 90 LEU HD11 1 1 1 1367 1 1 90 LEU HD12 H 0.841 -0.616 -4.950 1.00 . A A . 90 LEU HD12 1 1 1 1368 1 1 90 LEU HD13 H 1.697 -1.203 -3.525 1.00 . A A . 90 LEU HD13 1 1 1 1369 1 1 90 LEU HD21 H 2.758 -1.197 -6.953 1.00 . A A . 90 LEU HD21 1 1 1 1370 1 1 90 LEU HD22 H 4.091 -0.060 -6.809 1.00 . A A . 90 LEU HD22 1 1 1 1371 1 1 90 LEU HD23 H 2.435 0.537 -6.922 1.00 . A A . 90 LEU HD23 1 1 1 1372 1 1 90 LEU HG H 3.843 -0.759 -4.599 1.00 . A A . 90 LEU HG 1 1 1 1373 1 1 90 LEU N N 5.284 1.236 -4.442 1.00 . A A . 90 LEU N 1 1 1 1374 1 1 90 LEU O O 4.117 4.335 -4.863 1.00 . A A . 90 LEU O 1 1 1 1375 1 1 91 TYR C C 4.211 4.398 -0.705 1.00 . A A . 91 TYR C 1 1 1 1376 1 1 91 TYR CA C 3.715 4.576 -2.135 1.00 . A A . 91 TYR CA 1 1 1 1377 1 1 91 TYR CB C 2.262 5.054 -2.117 1.00 . A A . 91 TYR CB 1 1 1 1378 1 1 91 TYR CD1 C 0.836 2.977 -2.109 1.00 . A A . 91 TYR CD1 1 1 1 1379 1 1 91 TYR CD2 C 1.184 4.161 -0.024 1.00 . A A . 91 TYR CD2 1 1 1 1380 1 1 91 TYR CE1 C 0.042 2.036 -1.442 1.00 . A A . 91 TYR CE1 1 1 1 1381 1 1 91 TYR CE2 C 0.390 3.221 0.644 1.00 . A A . 91 TYR CE2 1 1 1 1382 1 1 91 TYR CG C 1.407 4.039 -1.399 1.00 . A A . 91 TYR CG 1 1 1 1383 1 1 91 TYR CZ C -0.181 2.159 -0.065 1.00 . A A . 91 TYR CZ 1 1 1 1384 1 1 91 TYR H H 3.737 2.462 -2.398 1.00 . A A . 91 TYR H 1 1 1 1385 1 1 91 TYR HA H 4.324 5.328 -2.623 1.00 . A A . 91 TYR HA 1 1 1 1386 1 1 91 TYR HB2 H 2.202 6.004 -1.607 1.00 . A A . 91 TYR HB2 1 1 1 1387 1 1 91 TYR HB3 H 1.908 5.166 -3.130 1.00 . A A . 91 TYR HB3 1 1 1 1388 1 1 91 TYR HD1 H 1.006 2.883 -3.170 1.00 . A A . 91 TYR HD1 1 1 1 1389 1 1 91 TYR HD2 H 1.623 4.981 0.521 1.00 . A A . 91 TYR HD2 1 1 1 1390 1 1 91 TYR HE1 H -0.398 1.216 -1.989 1.00 . A A . 91 TYR HE1 1 1 1 1391 1 1 91 TYR HE2 H 0.218 3.317 1.706 1.00 . A A . 91 TYR HE2 1 1 1 1392 1 1 91 TYR HH H -0.388 0.696 1.143 1.00 . A A . 91 TYR HH 1 1 1 1393 1 1 91 TYR N N 3.815 3.320 -2.877 1.00 . A A . 91 TYR N 1 1 1 1394 1 1 91 TYR O O 4.400 3.276 -0.239 1.00 . A A . 91 TYR O 1 1 1 1395 1 1 91 TYR OH O -0.963 1.231 0.592 1.00 . A A . 91 TYR OH 1 1 1 1396 1 1 92 ALA C C 3.718 5.216 2.313 1.00 . A A . 92 ALA C 1 1 1 1397 1 1 92 ALA CA C 4.884 5.475 1.367 1.00 . A A . 92 ALA CA 1 1 1 1398 1 1 92 ALA CB C 5.557 6.795 1.732 1.00 . A A . 92 ALA CB 1 1 1 1399 1 1 92 ALA H H 4.243 6.375 -0.433 1.00 . A A . 92 ALA H 1 1 1 1400 1 1 92 ALA HA H 5.603 4.685 1.471 1.00 . A A . 92 ALA HA 1 1 1 1401 1 1 92 ALA HB1 H 4.899 7.614 1.490 1.00 . A A . 92 ALA HB1 1 1 1 1402 1 1 92 ALA HB2 H 6.478 6.895 1.176 1.00 . A A . 92 ALA HB2 1 1 1 1403 1 1 92 ALA HB3 H 5.775 6.807 2.791 1.00 . A A . 92 ALA HB3 1 1 1 1404 1 1 92 ALA N N 4.417 5.514 -0.012 1.00 . A A . 92 ALA N 1 1 1 1405 1 1 92 ALA O O 2.739 5.960 2.323 1.00 . A A . 92 ALA O 1 1 1 1406 1 1 93 ALA C C 3.167 4.191 5.474 1.00 . A A . 93 ALA C 1 1 1 1407 1 1 93 ALA CA C 2.770 3.802 4.057 1.00 . A A . 93 ALA CA 1 1 1 1408 1 1 93 ALA CB C 2.500 2.298 3.996 1.00 . A A . 93 ALA CB 1 1 1 1409 1 1 93 ALA H H 4.632 3.599 3.057 1.00 . A A . 93 ALA H 1 1 1 1410 1 1 93 ALA HA H 1.860 4.326 3.797 1.00 . A A . 93 ALA HA 1 1 1 1411 1 1 93 ALA HB1 H 3.287 1.767 4.511 1.00 . A A . 93 ALA HB1 1 1 1 1412 1 1 93 ALA HB2 H 2.467 1.981 2.964 1.00 . A A . 93 ALA HB2 1 1 1 1413 1 1 93 ALA HB3 H 1.553 2.085 4.468 1.00 . A A . 93 ALA HB3 1 1 1 1414 1 1 93 ALA N N 3.828 4.156 3.109 1.00 . A A . 93 ALA N 1 1 1 1415 1 1 93 ALA O O 3.393 3.331 6.325 1.00 . A A . 93 ALA O 1 1 1 1416 1 1 94 ASP C C 2.380 6.079 7.940 1.00 . A A . 94 ASP C 1 1 1 1417 1 1 94 ASP CA C 3.614 5.988 7.047 1.00 . A A . 94 ASP CA 1 1 1 1418 1 1 94 ASP CB C 4.267 7.365 6.933 1.00 . A A . 94 ASP CB 1 1 1 1419 1 1 94 ASP CG C 5.650 7.238 6.307 1.00 . A A . 94 ASP CG 1 1 1 1420 1 1 94 ASP H H 3.054 6.136 5.005 1.00 . A A . 94 ASP H 1 1 1 1421 1 1 94 ASP HA H 4.322 5.307 7.497 1.00 . A A . 94 ASP HA 1 1 1 1422 1 1 94 ASP HB2 H 3.657 7.997 6.318 1.00 . A A . 94 ASP HB2 1 1 1 1423 1 1 94 ASP HB3 H 4.358 7.803 7.914 1.00 . A A . 94 ASP HB3 1 1 1 1424 1 1 94 ASP N N 3.248 5.495 5.723 1.00 . A A . 94 ASP N 1 1 1 1425 1 1 94 ASP O O 1.877 5.066 8.425 1.00 . A A . 94 ASP O 1 1 1 1426 1 1 94 ASP OD1 O 6.144 6.127 6.234 1.00 . A A . 94 ASP OD1 1 1 1 1427 1 1 94 ASP OD2 O 6.194 8.255 5.908 1.00 . A A . 94 ASP OD2 1 1 1 1428 1 1 95 SER C C 0.100 8.868 8.708 1.00 . A A . 95 SER C 1 1 1 1429 1 1 95 SER CA C 0.733 7.515 9.004 1.00 . A A . 95 SER CA 1 1 1 1430 1 1 95 SER CB C 1.134 7.455 10.475 1.00 . A A . 95 SER CB 1 1 1 1431 1 1 95 SER H H 2.346 8.069 7.750 1.00 . A A . 95 SER H 1 1 1 1432 1 1 95 SER HA H 0.009 6.736 8.808 1.00 . A A . 95 SER HA 1 1 1 1433 1 1 95 SER HB2 H 0.303 7.751 11.091 1.00 . A A . 95 SER HB2 1 1 1 1434 1 1 95 SER HB3 H 1.422 6.449 10.726 1.00 . A A . 95 SER HB3 1 1 1 1435 1 1 95 SER HG H 2.641 8.517 9.852 1.00 . A A . 95 SER HG 1 1 1 1436 1 1 95 SER N N 1.902 7.299 8.160 1.00 . A A . 95 SER N 1 1 1 1437 1 1 95 SER O O 0.704 9.718 8.059 1.00 . A A . 95 SER O 1 1 1 1438 1 1 95 SER OG O 2.220 8.343 10.697 1.00 . A A . 95 SER OG 1 1 1 1439 1 1 96 ARG C C -2.865 10.528 10.088 1.00 . A A . 96 ARG C 1 1 1 1440 1 1 96 ARG CA C -1.828 10.318 8.991 1.00 . A A . 96 ARG CA 1 1 1 1441 1 1 96 ARG CB C -2.523 10.316 7.626 1.00 . A A . 96 ARG CB 1 1 1 1442 1 1 96 ARG CD C -3.999 11.626 6.088 1.00 . A A . 96 ARG CD 1 1 1 1443 1 1 96 ARG CG C -3.231 11.659 7.404 1.00 . A A . 96 ARG CG 1 1 1 1444 1 1 96 ARG CZ C -5.766 13.271 6.296 1.00 . A A . 96 ARG CZ 1 1 1 1445 1 1 96 ARG H H -1.551 8.354 9.704 1.00 . A A . 96 ARG H 1 1 1 1446 1 1 96 ARG HA H -1.119 11.131 9.019 1.00 . A A . 96 ARG HA 1 1 1 1447 1 1 96 ARG HB2 H -1.783 10.169 6.853 1.00 . A A . 96 ARG HB2 1 1 1 1448 1 1 96 ARG HB3 H -3.246 9.517 7.587 1.00 . A A . 96 ARG HB3 1 1 1 1449 1 1 96 ARG HD2 H -3.329 11.373 5.295 1.00 . A A . 96 ARG HD2 1 1 1 1450 1 1 96 ARG HD3 H -4.779 10.882 6.148 1.00 . A A . 96 ARG HD3 1 1 1 1451 1 1 96 ARG HE H -4.085 13.566 5.247 1.00 . A A . 96 ARG HE 1 1 1 1452 1 1 96 ARG HG2 H -3.922 11.852 8.208 1.00 . A A . 96 ARG HG2 1 1 1 1453 1 1 96 ARG HG3 H -2.496 12.444 7.365 1.00 . A A . 96 ARG HG3 1 1 1 1454 1 1 96 ARG HH11 H -6.044 11.530 7.247 1.00 . A A . 96 ARG HH11 1 1 1 1455 1 1 96 ARG HH12 H -7.323 12.685 7.411 1.00 . A A . 96 ARG HH12 1 1 1 1456 1 1 96 ARG HH21 H -5.761 15.088 5.458 1.00 . A A . 96 ARG HH21 1 1 1 1457 1 1 96 ARG HH22 H -7.163 14.700 6.399 1.00 . A A . 96 ARG HH22 1 1 1 1458 1 1 96 ARG N N -1.116 9.062 9.192 1.00 . A A . 96 ARG N 1 1 1 1459 1 1 96 ARG NE N -4.579 12.930 5.808 1.00 . A A . 96 ARG NE 1 1 1 1460 1 1 96 ARG NH1 N -6.430 12.430 7.043 1.00 . A A . 96 ARG NH1 1 1 1 1461 1 1 96 ARG NH2 N -6.269 14.444 6.030 1.00 . A A . 96 ARG NH2 1 1 1 1462 1 1 96 ARG O O -3.483 9.576 10.563 1.00 . A A . 96 ARG O 1 1 1 1463 1 1 97 LEU C C -5.335 12.653 10.856 1.00 . A A . 97 LEU C 1 1 1 1464 1 1 97 LEU CA C -4.062 12.123 11.490 1.00 . A A . 97 LEU CA 1 1 1 1465 1 1 97 LEU CB C -3.485 13.175 12.446 1.00 . A A . 97 LEU CB 1 1 1 1466 1 1 97 LEU CD1 C -1.559 13.480 14.025 1.00 . A A . 97 LEU CD1 1 1 1 1467 1 1 97 LEU CD2 C -3.469 12.005 14.665 1.00 . A A . 97 LEU CD2 1 1 1 1468 1 1 97 LEU CG C -2.596 12.487 13.499 1.00 . A A . 97 LEU CG 1 1 1 1469 1 1 97 LEU H H -2.562 12.502 10.037 1.00 . A A . 97 LEU H 1 1 1 1470 1 1 97 LEU HA H -4.306 11.235 12.049 1.00 . A A . 97 LEU HA 1 1 1 1471 1 1 97 LEU HB2 H -2.897 13.882 11.873 1.00 . A A . 97 LEU HB2 1 1 1 1472 1 1 97 LEU HB3 H -4.289 13.705 12.941 1.00 . A A . 97 LEU HB3 1 1 1 1473 1 1 97 LEU HD11 H -0.911 12.984 14.730 1.00 . A A . 97 LEU HD11 1 1 1 1474 1 1 97 LEU HD12 H -2.062 14.302 14.511 1.00 . A A . 97 LEU HD12 1 1 1 1475 1 1 97 LEU HD13 H -0.970 13.858 13.200 1.00 . A A . 97 LEU HD13 1 1 1 1476 1 1 97 LEU HD21 H -3.988 12.847 15.094 1.00 . A A . 97 LEU HD21 1 1 1 1477 1 1 97 LEU HD22 H -2.846 11.546 15.413 1.00 . A A . 97 LEU HD22 1 1 1 1478 1 1 97 LEU HD23 H -4.185 11.283 14.308 1.00 . A A . 97 LEU HD23 1 1 1 1479 1 1 97 LEU HG H -2.095 11.637 13.061 1.00 . A A . 97 LEU HG 1 1 1 1480 1 1 97 LEU N N -3.071 11.783 10.466 1.00 . A A . 97 LEU N 1 1 1 1481 1 1 97 LEU O O -5.289 13.467 9.941 1.00 . A A . 97 LEU O 1 1 1 1482 1 1 98 VAL C C -8.604 13.232 11.945 1.00 . A A . 98 VAL C 1 1 1 1483 1 1 98 VAL CA C -7.767 12.632 10.823 1.00 . A A . 98 VAL CA 1 1 1 1484 1 1 98 VAL CB C -8.505 11.441 10.197 1.00 . A A . 98 VAL CB 1 1 1 1485 1 1 98 VAL CG1 C -9.461 11.946 9.113 1.00 . A A . 98 VAL CG1 1 1 1 1486 1 1 98 VAL CG2 C -7.488 10.484 9.580 1.00 . A A . 98 VAL CG2 1 1 1 1487 1 1 98 VAL H H -6.454 11.531 12.089 1.00 . A A . 98 VAL H 1 1 1 1488 1 1 98 VAL HA H -7.611 13.392 10.065 1.00 . A A . 98 VAL HA 1 1 1 1489 1 1 98 VAL HB H -9.070 10.918 10.958 1.00 . A A . 98 VAL HB 1 1 1 1490 1 1 98 VAL HG11 H -10.155 11.163 8.848 1.00 . A A . 98 VAL HG11 1 1 1 1491 1 1 98 VAL HG12 H -8.891 12.231 8.240 1.00 . A A . 98 VAL HG12 1 1 1 1492 1 1 98 VAL HG13 H -10.004 12.803 9.485 1.00 . A A . 98 VAL HG13 1 1 1 1493 1 1 98 VAL HG21 H -6.760 11.048 9.013 1.00 . A A . 98 VAL HG21 1 1 1 1494 1 1 98 VAL HG22 H -7.997 9.791 8.929 1.00 . A A . 98 VAL HG22 1 1 1 1495 1 1 98 VAL HG23 H -6.987 9.938 10.369 1.00 . A A . 98 VAL HG23 1 1 1 1496 1 1 98 VAL N N -6.477 12.184 11.352 1.00 . A A . 98 VAL N 1 1 1 1497 1 1 98 VAL O O -9.051 12.526 12.842 1.00 . A A . 98 VAL O 1 1 1 1498 1 1 99 VAL C C -10.572 16.207 12.279 1.00 . A A . 99 VAL C 1 1 1 1499 1 1 99 VAL CA C -9.582 15.239 12.916 1.00 . A A . 99 VAL CA 1 1 1 1500 1 1 99 VAL CB C -8.631 16.000 13.845 1.00 . A A . 99 VAL CB 1 1 1 1501 1 1 99 VAL CG1 C -7.448 15.097 14.209 1.00 . A A . 99 VAL CG1 1 1 1 1502 1 1 99 VAL CG2 C -8.106 17.252 13.140 1.00 . A A . 99 VAL CG2 1 1 1 1503 1 1 99 VAL H H -8.426 15.060 11.152 1.00 . A A . 99 VAL H 1 1 1 1504 1 1 99 VAL HA H -10.139 14.521 13.503 1.00 . A A . 99 VAL HA 1 1 1 1505 1 1 99 VAL HB H -9.159 16.283 14.743 1.00 . A A . 99 VAL HB 1 1 1 1506 1 1 99 VAL HG11 H -6.894 15.540 15.019 1.00 . A A . 99 VAL HG11 1 1 1 1507 1 1 99 VAL HG12 H -6.799 14.987 13.351 1.00 . A A . 99 VAL HG12 1 1 1 1508 1 1 99 VAL HG13 H -7.813 14.127 14.510 1.00 . A A . 99 VAL HG13 1 1 1 1509 1 1 99 VAL HG21 H -7.271 17.654 13.691 1.00 . A A . 99 VAL HG21 1 1 1 1510 1 1 99 VAL HG22 H -8.890 17.993 13.086 1.00 . A A . 99 VAL HG22 1 1 1 1511 1 1 99 VAL HG23 H -7.786 16.988 12.145 1.00 . A A . 99 VAL HG23 1 1 1 1512 1 1 99 VAL N N -8.807 14.541 11.890 1.00 . A A . 99 VAL N 1 1 1 1513 1 1 99 VAL O O -10.453 16.552 11.103 1.00 . A A . 99 VAL O 1 1 1 1514 1 1 100 ALA C C -12.060 19.033 12.735 1.00 . A A . 100 ALA C 1 1 1 1515 1 1 100 ALA CA C -12.543 17.592 12.577 1.00 . A A . 100 ALA CA 1 1 1 1516 1 1 100 ALA CB C -13.851 17.404 13.346 1.00 . A A . 100 ALA CB 1 1 1 1517 1 1 100 ALA H H -11.583 16.351 14.000 1.00 . A A . 100 ALA H 1 1 1 1518 1 1 100 ALA HA H -12.721 17.403 11.533 1.00 . A A . 100 ALA HA 1 1 1 1519 1 1 100 ALA HB1 H -14.299 16.463 13.066 1.00 . A A . 100 ALA HB1 1 1 1 1520 1 1 100 ALA HB2 H -14.527 18.211 13.108 1.00 . A A . 100 ALA HB2 1 1 1 1521 1 1 100 ALA HB3 H -13.648 17.406 14.407 1.00 . A A . 100 ALA HB3 1 1 1 1522 1 1 100 ALA N N -11.543 16.651 13.067 1.00 . A A . 100 ALA N 1 1 1 1523 1 1 100 ALA O O -11.321 19.356 13.663 1.00 . A A . 100 ALA O 1 1 1 1524 1 1 101 LYS C C -12.443 21.903 13.213 1.00 . A A . 101 LYS C 1 1 1 1525 1 1 101 LYS CA C -12.098 21.298 11.857 1.00 . A A . 101 LYS CA 1 1 1 1526 1 1 101 LYS CB C -12.817 22.075 10.753 1.00 . A A . 101 LYS CB 1 1 1 1527 1 1 101 LYS CD C -12.961 24.268 9.563 1.00 . A A . 101 LYS CD 1 1 1 1528 1 1 101 LYS CE C -12.419 25.697 9.508 1.00 . A A . 101 LYS CE 1 1 1 1529 1 1 101 LYS CG C -12.288 23.510 10.709 1.00 . A A . 101 LYS CG 1 1 1 1530 1 1 101 LYS H H -13.067 19.573 11.094 1.00 . A A . 101 LYS H 1 1 1 1531 1 1 101 LYS HA H -11.032 21.371 11.698 1.00 . A A . 101 LYS HA 1 1 1 1532 1 1 101 LYS HB2 H -12.640 21.597 9.802 1.00 . A A . 101 LYS HB2 1 1 1 1533 1 1 101 LYS HB3 H -13.877 22.091 10.955 1.00 . A A . 101 LYS HB3 1 1 1 1534 1 1 101 LYS HD2 H -12.750 23.767 8.628 1.00 . A A . 101 LYS HD2 1 1 1 1535 1 1 101 LYS HD3 H -14.027 24.294 9.725 1.00 . A A . 101 LYS HD3 1 1 1 1536 1 1 101 LYS HE2 H -12.643 26.201 10.437 1.00 . A A . 101 LYS HE2 1 1 1 1537 1 1 101 LYS HE3 H -11.350 25.672 9.360 1.00 . A A . 101 LYS HE3 1 1 1 1538 1 1 101 LYS HG2 H -12.507 24.002 11.645 1.00 . A A . 101 LYS HG2 1 1 1 1539 1 1 101 LYS HG3 H -11.220 23.495 10.550 1.00 . A A . 101 LYS HG3 1 1 1 1540 1 1 101 LYS HZ1 H -13.443 27.332 8.724 1.00 . A A . 101 LYS HZ1 1 1 1 1541 1 1 101 LYS HZ2 H -13.833 25.851 7.987 1.00 . A A . 101 LYS HZ2 1 1 1 1542 1 1 101 LYS HZ3 H -12.355 26.613 7.639 1.00 . A A . 101 LYS HZ3 1 1 1 1543 1 1 101 LYS N N -12.488 19.893 11.818 1.00 . A A . 101 LYS N 1 1 1 1544 1 1 101 LYS NZ N -13.061 26.429 8.379 1.00 . A A . 101 LYS NZ 1 1 1 1545 1 1 101 LYS O O -11.800 22.852 13.660 1.00 . A A . 101 LYS O 1 1 1 1546 1 1 102 ASN C C -12.744 21.756 16.164 1.00 . A A . 102 ASN C 1 1 1 1547 1 1 102 ASN CA C -13.888 21.853 15.162 1.00 . A A . 102 ASN CA 1 1 1 1548 1 1 102 ASN CB C -15.078 21.036 15.671 1.00 . A A . 102 ASN CB 1 1 1 1549 1 1 102 ASN CG C -15.513 21.545 17.041 1.00 . A A . 102 ASN CG 1 1 1 1550 1 1 102 ASN H H -13.943 20.597 13.455 1.00 . A A . 102 ASN H 1 1 1 1551 1 1 102 ASN HA H -14.186 22.886 15.065 1.00 . A A . 102 ASN HA 1 1 1 1552 1 1 102 ASN HB2 H -15.900 21.131 14.976 1.00 . A A . 102 ASN HB2 1 1 1 1553 1 1 102 ASN HB3 H -14.793 19.998 15.750 1.00 . A A . 102 ASN HB3 1 1 1 1554 1 1 102 ASN HD21 H -15.980 19.741 17.727 1.00 . A A . 102 ASN HD21 1 1 1 1555 1 1 102 ASN HD22 H -16.221 21.018 18.820 1.00 . A A . 102 ASN HD22 1 1 1 1556 1 1 102 ASN N N -13.464 21.350 13.861 1.00 . A A . 102 ASN N 1 1 1 1557 1 1 102 ASN ND2 N -15.940 20.698 17.937 1.00 . A A . 102 ASN ND2 1 1 1 1558 1 1 102 ASN O O -12.523 22.674 16.954 1.00 . A A . 102 ASN O 1 1 1 1559 1 1 102 ASN OD1 O -15.462 22.747 17.302 1.00 . A A . 102 ASN OD1 1 1 1 1560 1 1 103 SER C C -9.571 20.702 16.311 1.00 . A A . 103 SER C 1 1 1 1561 1 1 103 SER CA C -10.885 20.450 17.041 1.00 . A A . 103 SER CA 1 1 1 1562 1 1 103 SER CB C -10.901 19.025 17.590 1.00 . A A . 103 SER CB 1 1 1 1563 1 1 103 SER H H -12.237 19.943 15.482 1.00 . A A . 103 SER H 1 1 1 1564 1 1 103 SER HA H -10.962 21.142 17.870 1.00 . A A . 103 SER HA 1 1 1 1565 1 1 103 SER HB2 H -11.768 18.888 18.215 1.00 . A A . 103 SER HB2 1 1 1 1566 1 1 103 SER HB3 H -10.938 18.323 16.768 1.00 . A A . 103 SER HB3 1 1 1 1567 1 1 103 SER HG H -9.370 17.952 18.126 1.00 . A A . 103 SER HG 1 1 1 1568 1 1 103 SER N N -12.014 20.645 16.129 1.00 . A A . 103 SER N 1 1 1 1569 1 1 103 SER O O -9.273 20.054 15.307 1.00 . A A . 103 SER O 1 1 1 1570 1 1 103 SER OG O -9.728 18.810 18.363 1.00 . A A . 103 SER OG 1 1 1 1571 1 1 104 ASP C C -6.405 21.093 16.772 1.00 . A A . 104 ASP C 1 1 1 1572 1 1 104 ASP CA C -7.506 21.980 16.209 1.00 . A A . 104 ASP CA 1 1 1 1573 1 1 104 ASP CB C -7.164 23.447 16.477 1.00 . A A . 104 ASP CB 1 1 1 1574 1 1 104 ASP CG C -8.076 24.352 15.657 1.00 . A A . 104 ASP CG 1 1 1 1575 1 1 104 ASP H H -9.079 22.132 17.623 1.00 . A A . 104 ASP H 1 1 1 1576 1 1 104 ASP HA H -7.568 21.827 15.140 1.00 . A A . 104 ASP HA 1 1 1 1577 1 1 104 ASP HB2 H -7.297 23.659 17.528 1.00 . A A . 104 ASP HB2 1 1 1 1578 1 1 104 ASP HB3 H -6.136 23.631 16.201 1.00 . A A . 104 ASP HB3 1 1 1 1579 1 1 104 ASP N N -8.788 21.648 16.822 1.00 . A A . 104 ASP N 1 1 1 1580 1 1 104 ASP O O -6.012 21.234 17.929 1.00 . A A . 104 ASP O 1 1 1 1581 1 1 104 ASP OD1 O -8.715 23.848 14.747 1.00 . A A . 104 ASP OD1 1 1 1 1582 1 1 104 ASP OD2 O -8.122 25.535 15.949 1.00 . A A . 104 ASP OD2 1 1 1 1583 1 1 105 ILE C C -3.697 19.299 15.354 1.00 . A A . 105 ILE C 1 1 1 1584 1 1 105 ILE CA C -4.838 19.269 16.354 1.00 . A A . 105 ILE CA 1 1 1 1585 1 1 105 ILE CB C -5.380 17.848 16.477 1.00 . A A . 105 ILE CB 1 1 1 1586 1 1 105 ILE CD1 C -7.138 16.451 17.584 1.00 . A A . 105 ILE CD1 1 1 1 1587 1 1 105 ILE CG1 C -6.385 17.783 17.630 1.00 . A A . 105 ILE CG1 1 1 1 1588 1 1 105 ILE CG2 C -4.229 16.879 16.741 1.00 . A A . 105 ILE CG2 1 1 1 1589 1 1 105 ILE H H -6.259 20.122 15.028 1.00 . A A . 105 ILE H 1 1 1 1590 1 1 105 ILE HA H -4.453 19.573 17.318 1.00 . A A . 105 ILE HA 1 1 1 1591 1 1 105 ILE HB H -5.871 17.576 15.556 1.00 . A A . 105 ILE HB 1 1 1 1592 1 1 105 ILE HD11 H -7.930 16.514 16.853 1.00 . A A . 105 ILE HD11 1 1 1 1593 1 1 105 ILE HD12 H -7.561 16.244 18.554 1.00 . A A . 105 ILE HD12 1 1 1 1594 1 1 105 ILE HD13 H -6.458 15.655 17.312 1.00 . A A . 105 ILE HD13 1 1 1 1595 1 1 105 ILE HG12 H -5.856 17.864 18.569 1.00 . A A . 105 ILE HG12 1 1 1 1596 1 1 105 ILE HG13 H -7.089 18.598 17.543 1.00 . A A . 105 ILE HG13 1 1 1 1597 1 1 105 ILE HG21 H -3.668 16.732 15.828 1.00 . A A . 105 ILE HG21 1 1 1 1598 1 1 105 ILE HG22 H -4.624 15.933 17.078 1.00 . A A . 105 ILE HG22 1 1 1 1599 1 1 105 ILE HG23 H -3.579 17.291 17.500 1.00 . A A . 105 ILE HG23 1 1 1 1600 1 1 105 ILE N N -5.907 20.181 15.944 1.00 . A A . 105 ILE N 1 1 1 1601 1 1 105 ILE O O -3.910 19.163 14.150 1.00 . A A . 105 ILE O 1 1 1 1602 1 1 106 GLN C C -0.433 18.282 15.222 1.00 . A A . 106 GLN C 1 1 1 1603 1 1 106 GLN CA C -1.299 19.522 15.002 1.00 . A A . 106 GLN CA 1 1 1 1604 1 1 106 GLN CB C -0.479 20.796 15.305 1.00 . A A . 106 GLN CB 1 1 1 1605 1 1 106 GLN CD C -2.218 22.031 16.606 1.00 . A A . 106 GLN CD 1 1 1 1606 1 1 106 GLN CG C -0.862 21.338 16.681 1.00 . A A . 106 GLN CG 1 1 1 1607 1 1 106 GLN H H -2.375 19.577 16.830 1.00 . A A . 106 GLN H 1 1 1 1608 1 1 106 GLN HA H -1.617 19.545 13.967 1.00 . A A . 106 GLN HA 1 1 1 1609 1 1 106 GLN HB2 H 0.582 20.574 15.301 1.00 . A A . 106 GLN HB2 1 1 1 1610 1 1 106 GLN HB3 H -0.686 21.547 14.556 1.00 . A A . 106 GLN HB3 1 1 1 1611 1 1 106 GLN HE21 H -1.847 22.891 14.856 1.00 . A A . 106 GLN HE21 1 1 1 1612 1 1 106 GLN HE22 H -3.372 23.227 15.520 1.00 . A A . 106 GLN HE22 1 1 1 1613 1 1 106 GLN HG2 H -0.914 20.520 17.385 1.00 . A A . 106 GLN HG2 1 1 1 1614 1 1 106 GLN HG3 H -0.114 22.044 17.006 1.00 . A A . 106 GLN HG3 1 1 1 1615 1 1 106 GLN N N -2.482 19.475 15.860 1.00 . A A . 106 GLN N 1 1 1 1616 1 1 106 GLN NE2 N -2.503 22.779 15.575 1.00 . A A . 106 GLN NE2 1 1 1 1617 1 1 106 GLN O O -0.513 17.627 16.262 1.00 . A A . 106 GLN O 1 1 1 1618 1 1 106 GLN OE1 O -3.042 21.882 17.508 1.00 . A A . 106 GLN OE1 1 1 1 1619 1 1 107 PRO C C 2.265 16.893 15.544 1.00 . A A . 107 PRO C 1 1 1 1620 1 1 107 PRO CA C 1.319 16.794 14.351 1.00 . A A . 107 PRO CA 1 1 1 1621 1 1 107 PRO CB C 2.099 16.843 13.022 1.00 . A A . 107 PRO CB 1 1 1 1622 1 1 107 PRO CD C 0.564 18.696 12.997 1.00 . A A . 107 PRO CD 1 1 1 1623 1 1 107 PRO CG C 1.928 18.241 12.512 1.00 . A A . 107 PRO CG 1 1 1 1624 1 1 107 PRO HA H 0.747 15.881 14.405 1.00 . A A . 107 PRO HA 1 1 1 1625 1 1 107 PRO HB2 H 3.149 16.626 13.182 1.00 . A A . 107 PRO HB2 1 1 1 1626 1 1 107 PRO HB3 H 1.683 16.142 12.318 1.00 . A A . 107 PRO HB3 1 1 1 1627 1 1 107 PRO HD2 H 0.560 19.766 13.152 1.00 . A A . 107 PRO HD2 1 1 1 1628 1 1 107 PRO HD3 H -0.209 18.410 12.303 1.00 . A A . 107 PRO HD3 1 1 1 1629 1 1 107 PRO HG2 H 2.702 18.884 12.916 1.00 . A A . 107 PRO HG2 1 1 1 1630 1 1 107 PRO HG3 H 1.954 18.260 11.433 1.00 . A A . 107 PRO HG3 1 1 1 1631 1 1 107 PRO N N 0.401 17.969 14.268 1.00 . A A . 107 PRO N 1 1 1 1632 1 1 107 PRO O O 3.369 17.424 15.429 1.00 . A A . 107 PRO O 1 1 1 1633 1 1 108 THR C C 2.050 15.496 18.965 1.00 . A A . 108 THR C 1 1 1 1634 1 1 108 THR CA C 2.644 16.397 17.886 1.00 . A A . 108 THR CA 1 1 1 1635 1 1 108 THR CB C 2.739 17.831 18.414 1.00 . A A . 108 THR CB 1 1 1 1636 1 1 108 THR CG2 C 3.871 17.929 19.437 1.00 . A A . 108 THR CG2 1 1 1 1637 1 1 108 THR H H 0.944 15.947 16.704 1.00 . A A . 108 THR H 1 1 1 1638 1 1 108 THR HA H 3.637 16.046 17.645 1.00 . A A . 108 THR HA 1 1 1 1639 1 1 108 THR HB H 1.808 18.102 18.885 1.00 . A A . 108 THR HB 1 1 1 1640 1 1 108 THR HG1 H 2.258 18.668 16.725 1.00 . A A . 108 THR HG1 1 1 1 1641 1 1 108 THR HG21 H 4.821 17.921 18.924 1.00 . A A . 108 THR HG21 1 1 1 1642 1 1 108 THR HG22 H 3.820 17.088 20.112 1.00 . A A . 108 THR HG22 1 1 1 1643 1 1 108 THR HG23 H 3.771 18.847 19.996 1.00 . A A . 108 THR HG23 1 1 1 1644 1 1 108 THR N N 1.827 16.369 16.682 1.00 . A A . 108 THR N 1 1 1 1645 1 1 108 THR O O 0.833 15.451 19.145 1.00 . A A . 108 THR O 1 1 1 1646 1 1 108 THR OG1 O 2.998 18.718 17.335 1.00 . A A . 108 THR OG1 1 1 1 1647 1 1 109 VAL C C 1.860 14.725 21.893 1.00 . A A . 109 VAL C 1 1 1 1648 1 1 109 VAL CA C 2.467 13.909 20.753 1.00 . A A . 109 VAL CA 1 1 1 1649 1 1 109 VAL CB C 3.633 13.077 21.278 1.00 . A A . 109 VAL CB 1 1 1 1650 1 1 109 VAL CG1 C 4.628 13.981 22.002 1.00 . A A . 109 VAL CG1 1 1 1 1651 1 1 109 VAL CG2 C 3.108 12.010 22.241 1.00 . A A . 109 VAL CG2 1 1 1 1652 1 1 109 VAL H H 3.873 14.876 19.501 1.00 . A A . 109 VAL H 1 1 1 1653 1 1 109 VAL HA H 1.720 13.242 20.362 1.00 . A A . 109 VAL HA 1 1 1 1654 1 1 109 VAL HB H 4.128 12.599 20.446 1.00 . A A . 109 VAL HB 1 1 1 1655 1 1 109 VAL HG11 H 4.222 14.260 22.963 1.00 . A A . 109 VAL HG11 1 1 1 1656 1 1 109 VAL HG12 H 4.802 14.869 21.412 1.00 . A A . 109 VAL HG12 1 1 1 1657 1 1 109 VAL HG13 H 5.558 13.452 22.143 1.00 . A A . 109 VAL HG13 1 1 1 1658 1 1 109 VAL HG21 H 2.468 11.325 21.705 1.00 . A A . 109 VAL HG21 1 1 1 1659 1 1 109 VAL HG22 H 2.548 12.483 23.033 1.00 . A A . 109 VAL HG22 1 1 1 1660 1 1 109 VAL HG23 H 3.938 11.468 22.662 1.00 . A A . 109 VAL HG23 1 1 1 1661 1 1 109 VAL N N 2.915 14.792 19.685 1.00 . A A . 109 VAL N 1 1 1 1662 1 1 109 VAL O O 0.954 14.275 22.582 1.00 . A A . 109 VAL O 1 1 1 1663 1 1 110 GLU C C 0.423 17.054 23.025 1.00 . A A . 110 GLU C 1 1 1 1664 1 1 110 GLU CA C 1.916 16.781 23.179 1.00 . A A . 110 GLU CA 1 1 1 1665 1 1 110 GLU CB C 2.673 18.113 23.160 1.00 . A A . 110 GLU CB 1 1 1 1666 1 1 110 GLU CD C 2.873 18.300 25.648 1.00 . A A . 110 GLU CD 1 1 1 1667 1 1 110 GLU CG C 2.292 18.942 24.392 1.00 . A A . 110 GLU CG 1 1 1 1668 1 1 110 GLU H H 3.135 16.207 21.529 1.00 . A A . 110 GLU H 1 1 1 1669 1 1 110 GLU HA H 2.091 16.291 24.126 1.00 . A A . 110 GLU HA 1 1 1 1670 1 1 110 GLU HB2 H 3.737 17.925 23.167 1.00 . A A . 110 GLU HB2 1 1 1 1671 1 1 110 GLU HB3 H 2.410 18.661 22.268 1.00 . A A . 110 GLU HB3 1 1 1 1672 1 1 110 GLU HG2 H 2.685 19.941 24.285 1.00 . A A . 110 GLU HG2 1 1 1 1673 1 1 110 GLU HG3 H 1.218 18.992 24.483 1.00 . A A . 110 GLU HG3 1 1 1 1674 1 1 110 GLU N N 2.396 15.918 22.099 1.00 . A A . 110 GLU N 1 1 1 1675 1 1 110 GLU O O -0.373 16.686 23.883 1.00 . A A . 110 GLU O 1 1 1 1676 1 1 110 GLU OE1 O 3.646 17.366 25.509 1.00 . A A . 110 GLU OE1 1 1 1 1677 1 1 110 GLU OE2 O 2.534 18.749 26.729 1.00 . A A . 110 GLU OE2 1 1 1 1678 1 1 111 SER C C -2.213 16.764 21.724 1.00 . A A . 111 SER C 1 1 1 1679 1 1 111 SER CA C -1.353 18.021 21.687 1.00 . A A . 111 SER CA 1 1 1 1680 1 1 111 SER CB C -1.501 18.693 20.322 1.00 . A A . 111 SER CB 1 1 1 1681 1 1 111 SER H H 0.727 17.972 21.277 1.00 . A A . 111 SER H 1 1 1 1682 1 1 111 SER HA H -1.692 18.702 22.452 1.00 . A A . 111 SER HA 1 1 1 1683 1 1 111 SER HB2 H -0.897 19.583 20.289 1.00 . A A . 111 SER HB2 1 1 1 1684 1 1 111 SER HB3 H -1.172 18.008 19.549 1.00 . A A . 111 SER HB3 1 1 1 1685 1 1 111 SER HG H -3.305 18.289 19.716 1.00 . A A . 111 SER HG 1 1 1 1686 1 1 111 SER N N 0.051 17.698 21.929 1.00 . A A . 111 SER N 1 1 1 1687 1 1 111 SER O O -3.419 16.831 21.964 1.00 . A A . 111 SER O 1 1 1 1688 1 1 111 SER OG O -2.862 19.041 20.116 1.00 . A A . 111 SER OG 1 1 1 1689 1 1 112 LEU C C -2.582 13.906 22.957 1.00 . A A . 112 LEU C 1 1 1 1690 1 1 112 LEU CA C -2.293 14.346 21.528 1.00 . A A . 112 LEU CA 1 1 1 1691 1 1 112 LEU CB C -1.479 13.274 20.801 1.00 . A A . 112 LEU CB 1 1 1 1692 1 1 112 LEU CD1 C -0.585 12.587 18.560 1.00 . A A . 112 LEU CD1 1 1 1 1693 1 1 112 LEU CD2 C -3.054 12.985 18.858 1.00 . A A . 112 LEU CD2 1 1 1 1694 1 1 112 LEU CG C -1.640 13.436 19.283 1.00 . A A . 112 LEU CG 1 1 1 1695 1 1 112 LEU H H -0.619 15.626 21.335 1.00 . A A . 112 LEU H 1 1 1 1696 1 1 112 LEU HA H -3.232 14.472 21.025 1.00 . A A . 112 LEU HA 1 1 1 1697 1 1 112 LEU HB2 H -0.448 13.383 21.060 1.00 . A A . 112 LEU HB2 1 1 1 1698 1 1 112 LEU HB3 H -1.810 12.293 21.098 1.00 . A A . 112 LEU HB3 1 1 1 1699 1 1 112 LEU HD11 H -0.440 11.657 19.092 1.00 . A A . 112 LEU HD11 1 1 1 1700 1 1 112 LEU HD12 H 0.347 13.128 18.517 1.00 . A A . 112 LEU HD12 1 1 1 1701 1 1 112 LEU HD13 H -0.917 12.377 17.555 1.00 . A A . 112 LEU HD13 1 1 1 1702 1 1 112 LEU HD21 H -3.727 13.825 18.905 1.00 . A A . 112 LEU HD21 1 1 1 1703 1 1 112 LEU HD22 H -3.412 12.202 19.514 1.00 . A A . 112 LEU HD22 1 1 1 1704 1 1 112 LEU HD23 H -3.026 12.612 17.848 1.00 . A A . 112 LEU HD23 1 1 1 1705 1 1 112 LEU HG H -1.497 14.480 19.021 1.00 . A A . 112 LEU HG 1 1 1 1706 1 1 112 LEU N N -1.585 15.619 21.500 1.00 . A A . 112 LEU N 1 1 1 1707 1 1 112 LEU O O -3.520 13.153 23.208 1.00 . A A . 112 LEU O 1 1 1 1708 1 1 113 LYS C C -3.354 14.325 25.750 1.00 . A A . 113 LYS C 1 1 1 1709 1 1 113 LYS CA C -1.941 13.999 25.286 1.00 . A A . 113 LYS CA 1 1 1 1710 1 1 113 LYS CB C -0.934 14.756 26.155 1.00 . A A . 113 LYS CB 1 1 1 1711 1 1 113 LYS CD C 1.485 15.005 26.732 1.00 . A A . 113 LYS CD 1 1 1 1712 1 1 113 LYS CE C 2.897 14.485 26.449 1.00 . A A . 113 LYS CE 1 1 1 1713 1 1 113 LYS CG C 0.478 14.245 25.869 1.00 . A A . 113 LYS CG 1 1 1 1714 1 1 113 LYS H H -1.026 14.954 23.631 1.00 . A A . 113 LYS H 1 1 1 1715 1 1 113 LYS HA H -1.770 12.941 25.399 1.00 . A A . 113 LYS HA 1 1 1 1716 1 1 113 LYS HB2 H -0.989 15.809 25.929 1.00 . A A . 113 LYS HB2 1 1 1 1717 1 1 113 LYS HB3 H -1.167 14.601 27.194 1.00 . A A . 113 LYS HB3 1 1 1 1718 1 1 113 LYS HD2 H 1.435 16.059 26.499 1.00 . A A . 113 LYS HD2 1 1 1 1719 1 1 113 LYS HD3 H 1.251 14.854 27.774 1.00 . A A . 113 LYS HD3 1 1 1 1720 1 1 113 LYS HE2 H 2.948 13.434 26.689 1.00 . A A . 113 LYS HE2 1 1 1 1721 1 1 113 LYS HE3 H 3.131 14.628 25.404 1.00 . A A . 113 LYS HE3 1 1 1 1722 1 1 113 LYS HG2 H 0.532 13.190 26.094 1.00 . A A . 113 LYS HG2 1 1 1 1723 1 1 113 LYS HG3 H 0.713 14.401 24.835 1.00 . A A . 113 LYS HG3 1 1 1 1724 1 1 113 LYS HZ1 H 3.462 15.428 28.217 1.00 . A A . 113 LYS HZ1 1 1 1 1725 1 1 113 LYS HZ2 H 4.117 16.132 26.817 1.00 . A A . 113 LYS HZ2 1 1 1 1726 1 1 113 LYS HZ3 H 4.739 14.664 27.403 1.00 . A A . 113 LYS HZ3 1 1 1 1727 1 1 113 LYS N N -1.763 14.366 23.888 1.00 . A A . 113 LYS N 1 1 1 1728 1 1 113 LYS NZ N 3.878 15.234 27.285 1.00 . A A . 113 LYS NZ 1 1 1 1729 1 1 113 LYS O O -3.859 15.422 25.508 1.00 . A A . 113 LYS O 1 1 1 1730 1 1 114 GLY C C -6.374 13.272 25.846 1.00 . A A . 114 GLY C 1 1 1 1731 1 1 114 GLY CA C -5.339 13.559 26.925 1.00 . A A . 114 GLY CA 1 1 1 1732 1 1 114 GLY H H -3.524 12.509 26.587 1.00 . A A . 114 GLY H 1 1 1 1733 1 1 114 GLY HA2 H -5.505 12.898 27.762 1.00 . A A . 114 GLY HA2 1 1 1 1734 1 1 114 GLY HA3 H -5.453 14.582 27.254 1.00 . A A . 114 GLY HA3 1 1 1 1735 1 1 114 GLY N N -3.983 13.365 26.422 1.00 . A A . 114 GLY N 1 1 1 1736 1 1 114 GLY O O -7.556 13.096 26.139 1.00 . A A . 114 GLY O 1 1 1 1737 1 1 115 LYS C C -6.997 11.495 23.256 1.00 . A A . 115 LYS C 1 1 1 1738 1 1 115 LYS CA C -6.830 12.988 23.475 1.00 . A A . 115 LYS CA 1 1 1 1739 1 1 115 LYS CB C -6.265 13.632 22.207 1.00 . A A . 115 LYS CB 1 1 1 1740 1 1 115 LYS CD C -7.230 15.904 22.677 1.00 . A A . 115 LYS CD 1 1 1 1741 1 1 115 LYS CE C -6.895 17.378 22.876 1.00 . A A . 115 LYS CE 1 1 1 1742 1 1 115 LYS CG C -5.939 15.110 22.465 1.00 . A A . 115 LYS CG 1 1 1 1743 1 1 115 LYS H H -4.978 13.403 24.414 1.00 . A A . 115 LYS H 1 1 1 1744 1 1 115 LYS HA H -7.797 13.403 23.691 1.00 . A A . 115 LYS HA 1 1 1 1745 1 1 115 LYS HB2 H -5.377 13.109 21.895 1.00 . A A . 115 LYS HB2 1 1 1 1746 1 1 115 LYS HB3 H -6.998 13.571 21.424 1.00 . A A . 115 LYS HB3 1 1 1 1747 1 1 115 LYS HD2 H -7.869 15.786 21.815 1.00 . A A . 115 LYS HD2 1 1 1 1748 1 1 115 LYS HD3 H -7.742 15.550 23.553 1.00 . A A . 115 LYS HD3 1 1 1 1749 1 1 115 LYS HE2 H -6.280 17.490 23.757 1.00 . A A . 115 LYS HE2 1 1 1 1750 1 1 115 LYS HE3 H -6.363 17.744 22.014 1.00 . A A . 115 LYS HE3 1 1 1 1751 1 1 115 LYS HG2 H -5.324 15.188 23.349 1.00 . A A . 115 LYS HG2 1 1 1 1752 1 1 115 LYS HG3 H -5.401 15.513 21.621 1.00 . A A . 115 LYS HG3 1 1 1 1753 1 1 115 LYS HZ1 H -7.997 19.140 22.784 1.00 . A A . 115 LYS HZ1 1 1 1 1754 1 1 115 LYS HZ2 H -8.463 18.098 24.043 1.00 . A A . 115 LYS HZ2 1 1 1 1755 1 1 115 LYS HZ3 H -8.897 17.745 22.438 1.00 . A A . 115 LYS HZ3 1 1 1 1756 1 1 115 LYS N N -5.927 13.240 24.595 1.00 . A A . 115 LYS N 1 1 1 1757 1 1 115 LYS NZ N -8.158 18.149 23.048 1.00 . A A . 115 LYS NZ 1 1 1 1758 1 1 115 LYS O O -6.100 10.712 23.557 1.00 . A A . 115 LYS O 1 1 1 1759 1 1 116 ARG C C -8.137 9.352 21.026 1.00 . A A . 116 ARG C 1 1 1 1760 1 1 116 ARG CA C -8.439 9.695 22.477 1.00 . A A . 116 ARG CA 1 1 1 1761 1 1 116 ARG CB C -9.905 9.393 22.779 1.00 . A A . 116 ARG CB 1 1 1 1762 1 1 116 ARG CD C -11.638 9.294 24.575 1.00 . A A . 116 ARG CD 1 1 1 1763 1 1 116 ARG CG C -10.170 9.595 24.272 1.00 . A A . 116 ARG CG 1 1 1 1764 1 1 116 ARG CZ C -12.738 11.458 24.480 1.00 . A A . 116 ARG CZ 1 1 1 1765 1 1 116 ARG H H -8.839 11.779 22.512 1.00 . A A . 116 ARG H 1 1 1 1766 1 1 116 ARG HA H -7.820 9.083 23.118 1.00 . A A . 116 ARG HA 1 1 1 1767 1 1 116 ARG HB2 H -10.535 10.059 22.206 1.00 . A A . 116 ARG HB2 1 1 1 1768 1 1 116 ARG HB3 H -10.123 8.371 22.512 1.00 . A A . 116 ARG HB3 1 1 1 1769 1 1 116 ARG HD2 H -11.883 8.308 24.210 1.00 . A A . 116 ARG HD2 1 1 1 1770 1 1 116 ARG HD3 H -11.796 9.328 25.644 1.00 . A A . 116 ARG HD3 1 1 1 1771 1 1 116 ARG HE H -12.908 10.058 23.059 1.00 . A A . 116 ARG HE 1 1 1 1772 1 1 116 ARG HG2 H -9.539 8.928 24.842 1.00 . A A . 116 ARG HG2 1 1 1 1773 1 1 116 ARG HG3 H -9.951 10.617 24.542 1.00 . A A . 116 ARG HG3 1 1 1 1774 1 1 116 ARG HH11 H -11.606 11.099 26.091 1.00 . A A . 116 ARG HH11 1 1 1 1775 1 1 116 ARG HH12 H -12.378 12.648 26.049 1.00 . A A . 116 ARG HH12 1 1 1 1776 1 1 116 ARG HH21 H -13.925 12.088 22.996 1.00 . A A . 116 ARG HH21 1 1 1 1777 1 1 116 ARG HH22 H -13.692 13.208 24.296 1.00 . A A . 116 ARG HH22 1 1 1 1778 1 1 116 ARG N N -8.158 11.106 22.732 1.00 . A A . 116 ARG N 1 1 1 1779 1 1 116 ARG NE N -12.499 10.275 23.923 1.00 . A A . 116 ARG NE 1 1 1 1780 1 1 116 ARG NH1 N -12.199 11.758 25.629 1.00 . A A . 116 ARG NH1 1 1 1 1781 1 1 116 ARG NH2 N -13.512 12.318 23.877 1.00 . A A . 116 ARG NH2 1 1 1 1782 1 1 116 ARG O O -8.483 10.101 20.117 1.00 . A A . 116 ARG O 1 1 1 1783 1 1 117 VAL C C -7.598 6.349 19.230 1.00 . A A . 117 VAL C 1 1 1 1784 1 1 117 VAL CA C -7.119 7.774 19.473 1.00 . A A . 117 VAL CA 1 1 1 1785 1 1 117 VAL CB C -5.604 7.851 19.282 1.00 . A A . 117 VAL CB 1 1 1 1786 1 1 117 VAL CG1 C -5.215 7.163 17.970 1.00 . A A . 117 VAL CG1 1 1 1 1787 1 1 117 VAL CG2 C -5.171 9.319 19.237 1.00 . A A . 117 VAL CG2 1 1 1 1788 1 1 117 VAL H H -7.225 7.669 21.580 1.00 . A A . 117 VAL H 1 1 1 1789 1 1 117 VAL HA H -7.589 8.415 18.748 1.00 . A A . 117 VAL HA 1 1 1 1790 1 1 117 VAL HB H -5.113 7.355 20.107 1.00 . A A . 117 VAL HB 1 1 1 1791 1 1 117 VAL HG11 H -4.236 7.488 17.670 1.00 . A A . 117 VAL HG11 1 1 1 1792 1 1 117 VAL HG12 H -5.927 7.421 17.202 1.00 . A A . 117 VAL HG12 1 1 1 1793 1 1 117 VAL HG13 H -5.213 6.093 18.112 1.00 . A A . 117 VAL HG13 1 1 1 1794 1 1 117 VAL HG21 H -5.530 9.829 20.118 1.00 . A A . 117 VAL HG21 1 1 1 1795 1 1 117 VAL HG22 H -5.584 9.788 18.355 1.00 . A A . 117 VAL HG22 1 1 1 1796 1 1 117 VAL HG23 H -4.093 9.374 19.202 1.00 . A A . 117 VAL HG23 1 1 1 1797 1 1 117 VAL N N -7.480 8.218 20.817 1.00 . A A . 117 VAL N 1 1 1 1798 1 1 117 VAL O O -7.460 5.483 20.089 1.00 . A A . 117 VAL O 1 1 1 1799 1 1 118 GLY C C -7.720 4.103 16.705 1.00 . A A . 118 GLY C 1 1 1 1800 1 1 118 GLY CA C -8.654 4.778 17.700 1.00 . A A . 118 GLY CA 1 1 1 1801 1 1 118 GLY H H -8.246 6.840 17.400 1.00 . A A . 118 GLY H 1 1 1 1802 1 1 118 GLY HA2 H -8.724 4.165 18.590 1.00 . A A . 118 GLY HA2 1 1 1 1803 1 1 118 GLY HA3 H -9.631 4.871 17.255 1.00 . A A . 118 GLY HA3 1 1 1 1804 1 1 118 GLY N N -8.164 6.110 18.053 1.00 . A A . 118 GLY N 1 1 1 1805 1 1 118 GLY O O -7.210 4.742 15.787 1.00 . A A . 118 GLY O 1 1 1 1806 1 1 119 VAL C C -7.298 0.748 15.576 1.00 . A A . 119 VAL C 1 1 1 1807 1 1 119 VAL CA C -6.621 2.043 16.005 1.00 . A A . 119 VAL CA 1 1 1 1808 1 1 119 VAL CB C -5.304 1.726 16.718 1.00 . A A . 119 VAL CB 1 1 1 1809 1 1 119 VAL CG1 C -4.498 0.721 15.892 1.00 . A A . 119 VAL CG1 1 1 1 1810 1 1 119 VAL CG2 C -4.495 3.014 16.883 1.00 . A A . 119 VAL CG2 1 1 1 1811 1 1 119 VAL H H -7.931 2.347 17.643 1.00 . A A . 119 VAL H 1 1 1 1812 1 1 119 VAL HA H -6.404 2.626 15.120 1.00 . A A . 119 VAL HA 1 1 1 1813 1 1 119 VAL HB H -5.514 1.305 17.691 1.00 . A A . 119 VAL HB 1 1 1 1814 1 1 119 VAL HG11 H -3.482 0.694 16.251 1.00 . A A . 119 VAL HG11 1 1 1 1815 1 1 119 VAL HG12 H -4.506 1.023 14.854 1.00 . A A . 119 VAL HG12 1 1 1 1816 1 1 119 VAL HG13 H -4.939 -0.260 15.984 1.00 . A A . 119 VAL HG13 1 1 1 1817 1 1 119 VAL HG21 H -4.373 3.488 15.920 1.00 . A A . 119 VAL HG21 1 1 1 1818 1 1 119 VAL HG22 H -3.524 2.778 17.293 1.00 . A A . 119 VAL HG22 1 1 1 1819 1 1 119 VAL HG23 H -5.015 3.684 17.551 1.00 . A A . 119 VAL HG23 1 1 1 1820 1 1 119 VAL N N -7.499 2.805 16.892 1.00 . A A . 119 VAL N 1 1 1 1821 1 1 119 VAL O O -8.252 0.292 16.208 1.00 . A A . 119 VAL O 1 1 1 1822 1 1 120 LEU C C -6.611 -2.285 14.586 1.00 . A A . 120 LEU C 1 1 1 1823 1 1 120 LEU CA C -7.354 -1.090 13.997 1.00 . A A . 120 LEU CA 1 1 1 1824 1 1 120 LEU CB C -7.241 -1.131 12.467 1.00 . A A . 120 LEU CB 1 1 1 1825 1 1 120 LEU CD1 C -9.467 -2.284 12.222 1.00 . A A . 120 LEU CD1 1 1 1 1826 1 1 120 LEU CD2 C -7.732 -2.480 10.415 1.00 . A A . 120 LEU CD2 1 1 1 1827 1 1 120 LEU CG C -7.960 -2.376 11.926 1.00 . A A . 120 LEU CG 1 1 1 1828 1 1 120 LEU H H -6.032 0.559 14.034 1.00 . A A . 120 LEU H 1 1 1 1829 1 1 120 LEU HA H -8.392 -1.147 14.277 1.00 . A A . 120 LEU HA 1 1 1 1830 1 1 120 LEU HB2 H -7.696 -0.244 12.052 1.00 . A A . 120 LEU HB2 1 1 1 1831 1 1 120 LEU HB3 H -6.200 -1.163 12.181 1.00 . A A . 120 LEU HB3 1 1 1 1832 1 1 120 LEU HD11 H -9.784 -1.250 12.202 1.00 . A A . 120 LEU HD11 1 1 1 1833 1 1 120 LEU HD12 H -9.666 -2.701 13.195 1.00 . A A . 120 LEU HD12 1 1 1 1834 1 1 120 LEU HD13 H -10.019 -2.840 11.481 1.00 . A A . 120 LEU HD13 1 1 1 1835 1 1 120 LEU HD21 H -6.738 -2.860 10.225 1.00 . A A . 120 LEU HD21 1 1 1 1836 1 1 120 LEU HD22 H -7.836 -1.506 9.967 1.00 . A A . 120 LEU HD22 1 1 1 1837 1 1 120 LEU HD23 H -8.461 -3.154 9.989 1.00 . A A . 120 LEU HD23 1 1 1 1838 1 1 120 LEU HG H -7.557 -3.258 12.405 1.00 . A A . 120 LEU HG 1 1 1 1839 1 1 120 LEU N N -6.793 0.155 14.497 1.00 . A A . 120 LEU N 1 1 1 1840 1 1 120 LEU O O -5.411 -2.447 14.380 1.00 . A A . 120 LEU O 1 1 1 1841 1 1 121 GLN C C -5.975 -5.117 14.899 1.00 . A A . 121 GLN C 1 1 1 1842 1 1 121 GLN CA C -6.744 -4.300 15.932 1.00 . A A . 121 GLN CA 1 1 1 1843 1 1 121 GLN CB C -7.839 -5.173 16.559 1.00 . A A . 121 GLN CB 1 1 1 1844 1 1 121 GLN CD C -8.251 -7.114 18.084 1.00 . A A . 121 GLN CD 1 1 1 1845 1 1 121 GLN CG C -7.200 -6.364 17.276 1.00 . A A . 121 GLN CG 1 1 1 1846 1 1 121 GLN H H -8.291 -2.944 15.455 1.00 . A A . 121 GLN H 1 1 1 1847 1 1 121 GLN HA H -6.065 -3.984 16.705 1.00 . A A . 121 GLN HA 1 1 1 1848 1 1 121 GLN HB2 H -8.410 -4.589 17.265 1.00 . A A . 121 GLN HB2 1 1 1 1849 1 1 121 GLN HB3 H -8.495 -5.535 15.783 1.00 . A A . 121 GLN HB3 1 1 1 1850 1 1 121 GLN HE21 H -7.164 -8.768 18.238 1.00 . A A . 121 GLN HE21 1 1 1 1851 1 1 121 GLN HE22 H -8.685 -8.827 18.989 1.00 . A A . 121 GLN HE22 1 1 1 1852 1 1 121 GLN HG2 H -6.770 -7.033 16.547 1.00 . A A . 121 GLN HG2 1 1 1 1853 1 1 121 GLN HG3 H -6.425 -6.009 17.940 1.00 . A A . 121 GLN HG3 1 1 1 1854 1 1 121 GLN N N -7.340 -3.122 15.316 1.00 . A A . 121 GLN N 1 1 1 1855 1 1 121 GLN NE2 N -8.014 -8.338 18.469 1.00 . A A . 121 GLN NE2 1 1 1 1856 1 1 121 GLN O O -6.238 -5.023 13.700 1.00 . A A . 121 GLN O 1 1 1 1857 1 1 121 GLN OE1 O -9.317 -6.571 18.372 1.00 . A A . 121 GLN OE1 1 1 1 1858 1 1 122 GLY C C -3.351 -5.902 13.576 1.00 . A A . 122 GLY C 1 1 1 1859 1 1 122 GLY CA C -4.231 -6.755 14.479 1.00 . A A . 122 GLY CA 1 1 1 1860 1 1 122 GLY H H -4.863 -5.950 16.341 1.00 . A A . 122 GLY H 1 1 1 1861 1 1 122 GLY HA2 H -3.607 -7.412 15.068 1.00 . A A . 122 GLY HA2 1 1 1 1862 1 1 122 GLY HA3 H -4.891 -7.348 13.866 1.00 . A A . 122 GLY HA3 1 1 1 1863 1 1 122 GLY N N -5.025 -5.920 15.373 1.00 . A A . 122 GLY N 1 1 1 1864 1 1 122 GLY O O -3.348 -6.070 12.357 1.00 . A A . 122 GLY O 1 1 1 1865 1 1 123 THR C C -0.509 -3.706 14.261 1.00 . A A . 123 THR C 1 1 1 1866 1 1 123 THR CA C -1.723 -4.099 13.427 1.00 . A A . 123 THR CA 1 1 1 1867 1 1 123 THR CB C -2.484 -2.848 12.995 1.00 . A A . 123 THR CB 1 1 1 1868 1 1 123 THR CG2 C -3.658 -3.243 12.097 1.00 . A A . 123 THR CG2 1 1 1 1869 1 1 123 THR H H -2.645 -4.902 15.157 1.00 . A A . 123 THR H 1 1 1 1870 1 1 123 THR HA H -1.377 -4.616 12.542 1.00 . A A . 123 THR HA 1 1 1 1871 1 1 123 THR HB H -1.822 -2.199 12.446 1.00 . A A . 123 THR HB 1 1 1 1872 1 1 123 THR HG1 H -3.014 -1.236 13.942 1.00 . A A . 123 THR HG1 1 1 1 1873 1 1 123 THR HG21 H -4.424 -3.717 12.689 1.00 . A A . 123 THR HG21 1 1 1 1874 1 1 123 THR HG22 H -3.315 -3.932 11.338 1.00 . A A . 123 THR HG22 1 1 1 1875 1 1 123 THR HG23 H -4.062 -2.361 11.625 1.00 . A A . 123 THR HG23 1 1 1 1876 1 1 123 THR N N -2.609 -4.981 14.181 1.00 . A A . 123 THR N 1 1 1 1877 1 1 123 THR O O -0.474 -3.932 15.470 1.00 . A A . 123 THR O 1 1 1 1878 1 1 123 THR OG1 O -2.961 -2.170 14.149 1.00 . A A . 123 THR OG1 1 1 1 1879 1 1 124 THR C C 1.406 -1.427 15.130 1.00 . A A . 124 THR C 1 1 1 1880 1 1 124 THR CA C 1.688 -2.678 14.301 1.00 . A A . 124 THR CA 1 1 1 1881 1 1 124 THR CB C 2.799 -2.385 13.291 1.00 . A A . 124 THR CB 1 1 1 1882 1 1 124 THR CG2 C 3.091 -3.644 12.474 1.00 . A A . 124 THR CG2 1 1 1 1883 1 1 124 THR H H 0.401 -2.953 12.644 1.00 . A A . 124 THR H 1 1 1 1884 1 1 124 THR HA H 2.016 -3.466 14.961 1.00 . A A . 124 THR HA 1 1 1 1885 1 1 124 THR HB H 3.692 -2.086 13.815 1.00 . A A . 124 THR HB 1 1 1 1886 1 1 124 THR HG1 H 2.778 -1.498 11.561 1.00 . A A . 124 THR HG1 1 1 1 1887 1 1 124 THR HG21 H 2.187 -3.970 11.982 1.00 . A A . 124 THR HG21 1 1 1 1888 1 1 124 THR HG22 H 3.444 -4.425 13.132 1.00 . A A . 124 THR HG22 1 1 1 1889 1 1 124 THR HG23 H 3.847 -3.426 11.733 1.00 . A A . 124 THR HG23 1 1 1 1890 1 1 124 THR N N 0.483 -3.110 13.608 1.00 . A A . 124 THR N 1 1 1 1891 1 1 124 THR O O 2.093 -1.155 16.112 1.00 . A A . 124 THR O 1 1 1 1892 1 1 124 THR OG1 O 2.385 -1.341 12.423 1.00 . A A . 124 THR OG1 1 1 1 1893 1 1 125 GLN C C -0.353 0.262 16.858 1.00 . A A . 125 GLN C 1 1 1 1894 1 1 125 GLN CA C 0.053 0.568 15.424 1.00 . A A . 125 GLN CA 1 1 1 1895 1 1 125 GLN CB C -1.109 1.265 14.711 1.00 . A A . 125 GLN CB 1 1 1 1896 1 1 125 GLN CD C -1.801 2.443 12.616 1.00 . A A . 125 GLN CD 1 1 1 1897 1 1 125 GLN CG C -0.634 1.808 13.364 1.00 . A A . 125 GLN CG 1 1 1 1898 1 1 125 GLN H H -0.105 -0.919 13.917 1.00 . A A . 125 GLN H 1 1 1 1899 1 1 125 GLN HA H 0.908 1.229 15.430 1.00 . A A . 125 GLN HA 1 1 1 1900 1 1 125 GLN HB2 H -1.905 0.555 14.550 1.00 . A A . 125 GLN HB2 1 1 1 1901 1 1 125 GLN HB3 H -1.471 2.081 15.321 1.00 . A A . 125 GLN HB3 1 1 1 1902 1 1 125 GLN HE21 H -0.736 2.828 10.985 1.00 . A A . 125 GLN HE21 1 1 1 1903 1 1 125 GLN HE22 H -2.364 3.306 10.918 1.00 . A A . 125 GLN HE22 1 1 1 1904 1 1 125 GLN HG2 H 0.133 2.551 13.529 1.00 . A A . 125 GLN HG2 1 1 1 1905 1 1 125 GLN HG3 H -0.229 0.999 12.775 1.00 . A A . 125 GLN HG3 1 1 1 1906 1 1 125 GLN N N 0.399 -0.660 14.715 1.00 . A A . 125 GLN N 1 1 1 1907 1 1 125 GLN NE2 N -1.619 2.896 11.406 1.00 . A A . 125 GLN NE2 1 1 1 1908 1 1 125 GLN O O 0.217 0.807 17.798 1.00 . A A . 125 GLN O 1 1 1 1909 1 1 125 GLN OE1 O -2.908 2.529 13.147 1.00 . A A . 125 GLN OE1 1 1 1 1910 1 1 126 GLU C C -0.642 -1.523 19.192 1.00 . A A . 126 GLU C 1 1 1 1911 1 1 126 GLU CA C -1.795 -0.976 18.359 1.00 . A A . 126 GLU CA 1 1 1 1912 1 1 126 GLU CB C -2.888 -2.047 18.255 1.00 . A A . 126 GLU CB 1 1 1 1913 1 1 126 GLU CD C -4.489 -3.463 19.560 1.00 . A A . 126 GLU CD 1 1 1 1914 1 1 126 GLU CG C -3.417 -2.386 19.653 1.00 . A A . 126 GLU CG 1 1 1 1915 1 1 126 GLU H H -1.770 -1.015 16.244 1.00 . A A . 126 GLU H 1 1 1 1916 1 1 126 GLU HA H -2.203 -0.102 18.846 1.00 . A A . 126 GLU HA 1 1 1 1917 1 1 126 GLU HB2 H -3.699 -1.673 17.646 1.00 . A A . 126 GLU HB2 1 1 1 1918 1 1 126 GLU HB3 H -2.479 -2.937 17.800 1.00 . A A . 126 GLU HB3 1 1 1 1919 1 1 126 GLU HG2 H -2.609 -2.748 20.270 1.00 . A A . 126 GLU HG2 1 1 1 1920 1 1 126 GLU HG3 H -3.839 -1.499 20.099 1.00 . A A . 126 GLU HG3 1 1 1 1921 1 1 126 GLU N N -1.335 -0.616 17.025 1.00 . A A . 126 GLU N 1 1 1 1922 1 1 126 GLU O O -0.378 -1.040 20.294 1.00 . A A . 126 GLU O 1 1 1 1923 1 1 126 GLU OE1 O -4.603 -4.066 18.509 1.00 . A A . 126 GLU OE1 1 1 1 1924 1 1 126 GLU OE2 O -5.176 -3.674 20.545 1.00 . A A . 126 GLU OE2 1 1 1 1925 1 1 127 THR C C 2.242 -2.107 19.658 1.00 . A A . 127 THR C 1 1 1 1926 1 1 127 THR CA C 1.154 -3.141 19.392 1.00 . A A . 127 THR CA 1 1 1 1927 1 1 127 THR CB C 1.738 -4.294 18.567 1.00 . A A . 127 THR CB 1 1 1 1928 1 1 127 THR CG2 C 2.740 -5.075 19.414 1.00 . A A . 127 THR CG2 1 1 1 1929 1 1 127 THR H H -0.222 -2.894 17.787 1.00 . A A . 127 THR H 1 1 1 1930 1 1 127 THR HA H 0.797 -3.530 20.334 1.00 . A A . 127 THR HA 1 1 1 1931 1 1 127 THR HB H 2.242 -3.895 17.699 1.00 . A A . 127 THR HB 1 1 1 1932 1 1 127 THR HG1 H 0.351 -4.830 17.311 1.00 . A A . 127 THR HG1 1 1 1 1933 1 1 127 THR HG21 H 2.243 -5.463 20.291 1.00 . A A . 127 THR HG21 1 1 1 1934 1 1 127 THR HG22 H 3.544 -4.420 19.716 1.00 . A A . 127 THR HG22 1 1 1 1935 1 1 127 THR HG23 H 3.140 -5.894 18.834 1.00 . A A . 127 THR HG23 1 1 1 1936 1 1 127 THR N N 0.041 -2.538 18.665 1.00 . A A . 127 THR N 1 1 1 1937 1 1 127 THR O O 2.686 -1.939 20.794 1.00 . A A . 127 THR O 1 1 1 1938 1 1 127 THR OG1 O 0.688 -5.155 18.149 1.00 . A A . 127 THR OG1 1 1 1 1939 1 1 128 PHE C C 3.209 0.730 19.670 1.00 . A A . 128 PHE C 1 1 1 1940 1 1 128 PHE CA C 3.687 -0.385 18.747 1.00 . A A . 128 PHE CA 1 1 1 1941 1 1 128 PHE CB C 4.038 0.194 17.377 1.00 . A A . 128 PHE CB 1 1 1 1942 1 1 128 PHE CD1 C 6.473 0.660 17.838 1.00 . A A . 128 PHE CD1 1 1 1 1943 1 1 128 PHE CD2 C 5.009 2.524 17.322 1.00 . A A . 128 PHE CD2 1 1 1 1944 1 1 128 PHE CE1 C 7.552 1.543 17.963 1.00 . A A . 128 PHE CE1 1 1 1 1945 1 1 128 PHE CE2 C 6.088 3.406 17.447 1.00 . A A . 128 PHE CE2 1 1 1 1946 1 1 128 PHE CG C 5.200 1.150 17.518 1.00 . A A . 128 PHE CG 1 1 1 1947 1 1 128 PHE CZ C 7.360 2.916 17.768 1.00 . A A . 128 PHE CZ 1 1 1 1948 1 1 128 PHE H H 2.279 -1.592 17.728 1.00 . A A . 128 PHE H 1 1 1 1949 1 1 128 PHE HA H 4.573 -0.833 19.171 1.00 . A A . 128 PHE HA 1 1 1 1950 1 1 128 PHE HB2 H 4.309 -0.607 16.705 1.00 . A A . 128 PHE HB2 1 1 1 1951 1 1 128 PHE HB3 H 3.182 0.722 16.981 1.00 . A A . 128 PHE HB3 1 1 1 1952 1 1 128 PHE HD1 H 6.622 -0.399 17.988 1.00 . A A . 128 PHE HD1 1 1 1 1953 1 1 128 PHE HD2 H 4.030 2.904 17.073 1.00 . A A . 128 PHE HD2 1 1 1 1954 1 1 128 PHE HE1 H 8.533 1.165 18.209 1.00 . A A . 128 PHE HE1 1 1 1 1955 1 1 128 PHE HE2 H 5.940 4.464 17.294 1.00 . A A . 128 PHE HE2 1 1 1 1956 1 1 128 PHE HZ H 8.193 3.596 17.864 1.00 . A A . 128 PHE HZ 1 1 1 1957 1 1 128 PHE N N 2.660 -1.409 18.611 1.00 . A A . 128 PHE N 1 1 1 1958 1 1 128 PHE O O 3.957 1.210 20.520 1.00 . A A . 128 PHE O 1 1 1 1959 1 1 129 GLY C C 1.356 1.842 21.762 1.00 . A A . 129 GLY C 1 1 1 1960 1 1 129 GLY CA C 1.395 2.218 20.290 1.00 . A A . 129 GLY CA 1 1 1 1961 1 1 129 GLY H H 1.415 0.742 18.788 1.00 . A A . 129 GLY H 1 1 1 1962 1 1 129 GLY HA2 H 1.986 3.108 20.166 1.00 . A A . 129 GLY HA2 1 1 1 1963 1 1 129 GLY HA3 H 0.390 2.407 19.955 1.00 . A A . 129 GLY HA3 1 1 1 1964 1 1 129 GLY N N 1.962 1.149 19.484 1.00 . A A . 129 GLY N 1 1 1 1965 1 1 129 GLY O O 1.713 2.644 22.626 1.00 . A A . 129 GLY O 1 1 1 1966 1 1 130 ASN C C 2.113 0.488 24.182 1.00 . A A . 130 ASN C 1 1 1 1967 1 1 130 ASN CA C 0.845 0.142 23.416 1.00 . A A . 130 ASN CA 1 1 1 1968 1 1 130 ASN CB C 0.641 -1.373 23.435 1.00 . A A . 130 ASN CB 1 1 1 1969 1 1 130 ASN CG C -0.764 -1.716 22.958 1.00 . A A . 130 ASN CG 1 1 1 1970 1 1 130 ASN H H 0.653 0.025 21.310 1.00 . A A . 130 ASN H 1 1 1 1971 1 1 130 ASN HA H 0.005 0.613 23.902 1.00 . A A . 130 ASN HA 1 1 1 1972 1 1 130 ASN HB2 H 1.367 -1.839 22.783 1.00 . A A . 130 ASN HB2 1 1 1 1973 1 1 130 ASN HB3 H 0.777 -1.740 24.442 1.00 . A A . 130 ASN HB3 1 1 1 1974 1 1 130 ASN HD21 H -0.321 -3.606 22.541 1.00 . A A . 130 ASN HD21 1 1 1 1975 1 1 130 ASN HD22 H -1.928 -3.152 22.235 1.00 . A A . 130 ASN HD22 1 1 1 1976 1 1 130 ASN N N 0.926 0.618 22.041 1.00 . A A . 130 ASN N 1 1 1 1977 1 1 130 ASN ND2 N -1.026 -2.925 22.544 1.00 . A A . 130 ASN ND2 1 1 1 1978 1 1 130 ASN O O 2.146 0.410 25.409 1.00 . A A . 130 ASN O 1 1 1 1979 1 1 130 ASN OD1 O -1.648 -0.859 22.961 1.00 . A A . 130 ASN OD1 1 1 1 1980 1 1 131 GLU C C 4.870 2.623 23.628 1.00 . A A . 131 GLU C 1 1 1 1981 1 1 131 GLU CA C 4.433 1.229 24.069 1.00 . A A . 131 GLU CA 1 1 1 1982 1 1 131 GLU CB C 5.502 0.212 23.669 1.00 . A A . 131 GLU CB 1 1 1 1983 1 1 131 GLU CD C 7.866 -0.510 24.057 1.00 . A A . 131 GLU CD 1 1 1 1984 1 1 131 GLU CG C 6.810 0.537 24.394 1.00 . A A . 131 GLU CG 1 1 1 1985 1 1 131 GLU H H 3.066 0.917 22.474 1.00 . A A . 131 GLU H 1 1 1 1986 1 1 131 GLU HA H 4.339 1.218 25.147 1.00 . A A . 131 GLU HA 1 1 1 1987 1 1 131 GLU HB2 H 5.172 -0.779 23.944 1.00 . A A . 131 GLU HB2 1 1 1 1988 1 1 131 GLU HB3 H 5.661 0.258 22.603 1.00 . A A . 131 GLU HB3 1 1 1 1989 1 1 131 GLU HG2 H 7.161 1.510 24.085 1.00 . A A . 131 GLU HG2 1 1 1 1990 1 1 131 GLU HG3 H 6.637 0.540 25.460 1.00 . A A . 131 GLU HG3 1 1 1 1991 1 1 131 GLU N N 3.157 0.871 23.451 1.00 . A A . 131 GLU N 1 1 1 1992 1 1 131 GLU O O 5.492 3.355 24.393 1.00 . A A . 131 GLU O 1 1 1 1993 1 1 131 GLU OE1 O 7.638 -1.280 23.139 1.00 . A A . 131 GLU OE1 1 1 1 1994 1 1 131 GLU OE2 O 8.889 -0.524 24.722 1.00 . A A . 131 GLU OE2 1 1 1 1995 1 1 132 HIS C C 4.092 5.390 22.430 1.00 . A A . 132 HIS C 1 1 1 1996 1 1 132 HIS CA C 4.956 4.273 21.858 1.00 . A A . 132 HIS CA 1 1 1 1997 1 1 132 HIS CB C 4.833 4.271 20.328 1.00 . A A . 132 HIS CB 1 1 1 1998 1 1 132 HIS CD2 C 5.521 6.649 19.453 1.00 . A A . 132 HIS CD2 1 1 1 1999 1 1 132 HIS CE1 C 7.566 6.200 18.904 1.00 . A A . 132 HIS CE1 1 1 1 2000 1 1 132 HIS CG C 5.728 5.326 19.743 1.00 . A A . 132 HIS CG 1 1 1 2001 1 1 132 HIS H H 4.079 2.342 21.815 1.00 . A A . 132 HIS H 1 1 1 2002 1 1 132 HIS HA H 5.983 4.455 22.134 1.00 . A A . 132 HIS HA 1 1 1 2003 1 1 132 HIS HB2 H 5.113 3.304 19.947 1.00 . A A . 132 HIS HB2 1 1 1 2004 1 1 132 HIS HB3 H 3.810 4.481 20.047 1.00 . A A . 132 HIS HB3 1 1 1 2005 1 1 132 HIS HD1 H 7.496 4.199 19.468 1.00 . A A . 132 HIS HD1 1 1 1 2006 1 1 132 HIS HD2 H 4.600 7.180 19.618 1.00 . A A . 132 HIS HD2 1 1 1 2007 1 1 132 HIS HE1 H 8.580 6.293 18.544 1.00 . A A . 132 HIS HE1 1 1 1 2008 1 1 132 HIS HE2 H 6.823 8.125 18.627 1.00 . A A . 132 HIS HE2 1 1 1 2009 1 1 132 HIS N N 4.563 2.973 22.385 1.00 . A A . 132 HIS N 1 1 1 2010 1 1 132 HIS ND1 N 7.038 5.061 19.385 1.00 . A A . 132 HIS ND1 1 1 1 2011 1 1 132 HIS NE2 N 6.683 7.201 18.922 1.00 . A A . 132 HIS NE2 1 1 1 2012 1 1 132 HIS O O 4.603 6.397 22.915 1.00 . A A . 132 HIS O 1 1 1 2013 1 1 133 TRP C C 1.321 5.846 24.243 1.00 . A A . 133 TRP C 1 1 1 2014 1 1 133 TRP CA C 1.833 6.209 22.855 1.00 . A A . 133 TRP CA 1 1 1 2015 1 1 133 TRP CB C 0.656 6.335 21.889 1.00 . A A . 133 TRP CB 1 1 1 2016 1 1 133 TRP CD1 C 0.906 5.541 19.506 1.00 . A A . 133 TRP CD1 1 1 1 2017 1 1 133 TRP CD2 C 2.001 7.465 19.890 1.00 . A A . 133 TRP CD2 1 1 1 2018 1 1 133 TRP CE2 C 2.223 7.134 18.532 1.00 . A A . 133 TRP CE2 1 1 1 2019 1 1 133 TRP CE3 C 2.586 8.643 20.387 1.00 . A A . 133 TRP CE3 1 1 1 2020 1 1 133 TRP CG C 1.163 6.433 20.487 1.00 . A A . 133 TRP CG 1 1 1 2021 1 1 133 TRP CH2 C 3.571 9.109 18.213 1.00 . A A . 133 TRP CH2 1 1 1 2022 1 1 133 TRP CZ2 C 2.997 7.942 17.700 1.00 . A A . 133 TRP CZ2 1 1 1 2023 1 1 133 TRP CZ3 C 3.364 9.458 19.553 1.00 . A A . 133 TRP CZ3 1 1 1 2024 1 1 133 TRP H H 2.427 4.377 21.968 1.00 . A A . 133 TRP H 1 1 1 2025 1 1 133 TRP HA H 2.333 7.164 22.918 1.00 . A A . 133 TRP HA 1 1 1 2026 1 1 133 TRP HB2 H 0.019 5.469 21.985 1.00 . A A . 133 TRP HB2 1 1 1 2027 1 1 133 TRP HB3 H 0.094 7.220 22.126 1.00 . A A . 133 TRP HB3 1 1 1 2028 1 1 133 TRP HD1 H 0.307 4.655 19.610 1.00 . A A . 133 TRP HD1 1 1 1 2029 1 1 133 TRP HE1 H 1.509 5.477 17.489 1.00 . A A . 133 TRP HE1 1 1 1 2030 1 1 133 TRP HE3 H 2.437 8.923 21.416 1.00 . A A . 133 TRP HE3 1 1 1 2031 1 1 133 TRP HH2 H 4.173 9.741 17.577 1.00 . A A . 133 TRP HH2 1 1 1 2032 1 1 133 TRP HZ2 H 3.153 7.666 16.668 1.00 . A A . 133 TRP HZ2 1 1 1 2033 1 1 133 TRP HZ3 H 3.809 10.357 19.949 1.00 . A A . 133 TRP HZ3 1 1 1 2034 1 1 133 TRP N N 2.775 5.205 22.361 1.00 . A A . 133 TRP N 1 1 1 2035 1 1 133 TRP NE1 N 1.535 5.953 18.347 1.00 . A A . 133 TRP NE1 1 1 1 2036 1 1 133 TRP O O 0.364 6.432 24.737 1.00 . A A . 133 TRP O 1 1 1 2037 1 1 134 ALA C C 2.213 5.347 27.268 1.00 . A A . 134 ALA C 1 1 1 2038 1 1 134 ALA CA C 1.581 4.443 26.209 1.00 . A A . 134 ALA CA 1 1 1 2039 1 1 134 ALA CB C 2.022 2.980 26.434 1.00 . A A . 134 ALA CB 1 1 1 2040 1 1 134 ALA H H 2.721 4.461 24.427 1.00 . A A . 134 ALA H 1 1 1 2041 1 1 134 ALA HA H 0.506 4.503 26.296 1.00 . A A . 134 ALA HA 1 1 1 2042 1 1 134 ALA HB1 H 2.649 2.681 25.616 1.00 . A A . 134 ALA HB1 1 1 1 2043 1 1 134 ALA HB2 H 1.159 2.335 26.472 1.00 . A A . 134 ALA HB2 1 1 1 2044 1 1 134 ALA HB3 H 2.573 2.885 27.364 1.00 . A A . 134 ALA HB3 1 1 1 2045 1 1 134 ALA N N 1.967 4.880 24.870 1.00 . A A . 134 ALA N 1 1 1 2046 1 1 134 ALA O O 1.514 5.910 28.110 1.00 . A A . 134 ALA O 1 1 1 2047 1 1 135 PRO C C 4.040 7.816 27.977 1.00 . A A . 135 PRO C 1 1 1 2048 1 1 135 PRO CA C 4.255 6.327 28.227 1.00 . A A . 135 PRO CA 1 1 1 2049 1 1 135 PRO CB C 5.725 5.933 28.011 1.00 . A A . 135 PRO CB 1 1 1 2050 1 1 135 PRO CD C 4.440 4.849 26.280 1.00 . A A . 135 PRO CD 1 1 1 2051 1 1 135 PRO CG C 5.799 5.452 26.598 1.00 . A A . 135 PRO CG 1 1 1 2052 1 1 135 PRO HA H 3.955 6.071 29.231 1.00 . A A . 135 PRO HA 1 1 1 2053 1 1 135 PRO HB2 H 6.374 6.789 28.153 1.00 . A A . 135 PRO HB2 1 1 1 2054 1 1 135 PRO HB3 H 6.004 5.137 28.687 1.00 . A A . 135 PRO HB3 1 1 1 2055 1 1 135 PRO HD2 H 4.167 5.085 25.267 1.00 . A A . 135 PRO HD2 1 1 1 2056 1 1 135 PRO HD3 H 4.467 3.787 26.431 1.00 . A A . 135 PRO HD3 1 1 1 2057 1 1 135 PRO HG2 H 6.005 6.278 25.929 1.00 . A A . 135 PRO HG2 1 1 1 2058 1 1 135 PRO HG3 H 6.562 4.693 26.495 1.00 . A A . 135 PRO HG3 1 1 1 2059 1 1 135 PRO N N 3.516 5.484 27.245 1.00 . A A . 135 PRO N 1 1 1 2060 1 1 135 PRO O O 4.429 8.652 28.789 1.00 . A A . 135 PRO O 1 1 1 2061 1 1 136 LYS C C 1.927 10.042 27.164 1.00 . A A . 136 LYS C 1 1 1 2062 1 1 136 LYS CA C 3.188 9.531 26.484 1.00 . A A . 136 LYS CA 1 1 1 2063 1 1 136 LYS CB C 3.046 9.656 24.969 1.00 . A A . 136 LYS CB 1 1 1 2064 1 1 136 LYS CD C 5.529 9.734 24.586 1.00 . A A . 136 LYS CD 1 1 1 2065 1 1 136 LYS CE C 6.685 9.107 23.817 1.00 . A A . 136 LYS CE 1 1 1 2066 1 1 136 LYS CG C 4.234 8.982 24.270 1.00 . A A . 136 LYS CG 1 1 1 2067 1 1 136 LYS H H 3.147 7.421 26.235 1.00 . A A . 136 LYS H 1 1 1 2068 1 1 136 LYS HA H 4.010 10.138 26.817 1.00 . A A . 136 LYS HA 1 1 1 2069 1 1 136 LYS HB2 H 2.126 9.188 24.652 1.00 . A A . 136 LYS HB2 1 1 1 2070 1 1 136 LYS HB3 H 3.029 10.701 24.699 1.00 . A A . 136 LYS HB3 1 1 1 2071 1 1 136 LYS HD2 H 5.423 10.770 24.310 1.00 . A A . 136 LYS HD2 1 1 1 2072 1 1 136 LYS HD3 H 5.745 9.664 25.636 1.00 . A A . 136 LYS HD3 1 1 1 2073 1 1 136 LYS HE2 H 6.817 8.083 24.137 1.00 . A A . 136 LYS HE2 1 1 1 2074 1 1 136 LYS HE3 H 6.467 9.131 22.762 1.00 . A A . 136 LYS HE3 1 1 1 2075 1 1 136 LYS HG2 H 4.318 7.966 24.623 1.00 . A A . 136 LYS HG2 1 1 1 2076 1 1 136 LYS HG3 H 4.070 8.977 23.203 1.00 . A A . 136 LYS HG3 1 1 1 2077 1 1 136 LYS HZ1 H 7.706 10.701 24.686 1.00 . A A . 136 LYS HZ1 1 1 1 2078 1 1 136 LYS HZ2 H 8.336 10.205 23.187 1.00 . A A . 136 LYS HZ2 1 1 1 2079 1 1 136 LYS HZ3 H 8.616 9.273 24.580 1.00 . A A . 136 LYS HZ3 1 1 1 2080 1 1 136 LYS N N 3.434 8.137 26.842 1.00 . A A . 136 LYS N 1 1 1 2081 1 1 136 LYS NZ N 7.930 9.880 24.087 1.00 . A A . 136 LYS NZ 1 1 1 2082 1 1 136 LYS O O 1.639 11.239 27.130 1.00 . A A . 136 LYS O 1 1 1 2083 1 1 137 GLY C C -1.185 9.710 27.481 1.00 . A A . 137 GLY C 1 1 1 2084 1 1 137 GLY CA C -0.045 9.514 28.468 1.00 . A A . 137 GLY CA 1 1 1 2085 1 1 137 GLY H H 1.464 8.195 27.776 1.00 . A A . 137 GLY H 1 1 1 2086 1 1 137 GLY HA2 H -0.313 8.735 29.167 1.00 . A A . 137 GLY HA2 1 1 1 2087 1 1 137 GLY HA3 H 0.118 10.434 29.007 1.00 . A A . 137 GLY HA3 1 1 1 2088 1 1 137 GLY N N 1.183 9.134 27.782 1.00 . A A . 137 GLY N 1 1 1 2089 1 1 137 GLY O O -2.056 10.556 27.686 1.00 . A A . 137 GLY O 1 1 1 2090 1 1 138 ILE C C -3.117 7.787 25.421 1.00 . A A . 138 ILE C 1 1 1 2091 1 1 138 ILE CA C -2.216 9.014 25.379 1.00 . A A . 138 ILE CA 1 1 1 2092 1 1 138 ILE CB C -1.583 9.142 23.999 1.00 . A A . 138 ILE CB 1 1 1 2093 1 1 138 ILE CD1 C 0.004 10.505 22.626 1.00 . A A . 138 ILE CD1 1 1 1 2094 1 1 138 ILE CG1 C -0.860 10.486 23.887 1.00 . A A . 138 ILE CG1 1 1 1 2095 1 1 138 ILE CG2 C -2.668 9.056 22.924 1.00 . A A . 138 ILE CG2 1 1 1 2096 1 1 138 ILE H H -0.449 8.263 26.297 1.00 . A A . 138 ILE H 1 1 1 2097 1 1 138 ILE HA H -2.824 9.892 25.556 1.00 . A A . 138 ILE HA 1 1 1 2098 1 1 138 ILE HB H -0.876 8.344 23.863 1.00 . A A . 138 ILE HB 1 1 1 2099 1 1 138 ILE HD11 H 0.241 11.525 22.369 1.00 . A A . 138 ILE HD11 1 1 1 2100 1 1 138 ILE HD12 H -0.532 10.044 21.809 1.00 . A A . 138 ILE HD12 1 1 1 2101 1 1 138 ILE HD13 H 0.913 9.961 22.812 1.00 . A A . 138 ILE HD13 1 1 1 2102 1 1 138 ILE HG12 H -1.591 11.276 23.828 1.00 . A A . 138 ILE HG12 1 1 1 2103 1 1 138 ILE HG13 H -0.234 10.636 24.756 1.00 . A A . 138 ILE HG13 1 1 1 2104 1 1 138 ILE HG21 H -2.996 8.032 22.827 1.00 . A A . 138 ILE HG21 1 1 1 2105 1 1 138 ILE HG22 H -2.272 9.398 21.980 1.00 . A A . 138 ILE HG22 1 1 1 2106 1 1 138 ILE HG23 H -3.506 9.676 23.209 1.00 . A A . 138 ILE HG23 1 1 1 2107 1 1 138 ILE N N -1.175 8.925 26.406 1.00 . A A . 138 ILE N 1 1 1 2108 1 1 138 ILE O O -2.643 6.661 25.577 1.00 . A A . 138 ILE O 1 1 1 2109 1 1 139 GLU C C -5.560 6.345 23.906 1.00 . A A . 139 GLU C 1 1 1 2110 1 1 139 GLU CA C -5.383 6.917 25.306 1.00 . A A . 139 GLU CA 1 1 1 2111 1 1 139 GLU CB C -6.729 7.414 25.832 1.00 . A A . 139 GLU CB 1 1 1 2112 1 1 139 GLU CD C -9.026 6.706 26.525 1.00 . A A . 139 GLU CD 1 1 1 2113 1 1 139 GLU CG C -7.701 6.236 25.938 1.00 . A A . 139 GLU CG 1 1 1 2114 1 1 139 GLU H H -4.738 8.935 25.156 1.00 . A A . 139 GLU H 1 1 1 2115 1 1 139 GLU HA H -5.022 6.137 25.961 1.00 . A A . 139 GLU HA 1 1 1 2116 1 1 139 GLU HB2 H -6.592 7.859 26.807 1.00 . A A . 139 GLU HB2 1 1 1 2117 1 1 139 GLU HB3 H -7.132 8.149 25.153 1.00 . A A . 139 GLU HB3 1 1 1 2118 1 1 139 GLU HG2 H -7.874 5.821 24.956 1.00 . A A . 139 GLU HG2 1 1 1 2119 1 1 139 GLU HG3 H -7.276 5.478 26.579 1.00 . A A . 139 GLU HG3 1 1 1 2120 1 1 139 GLU N N -4.419 8.014 25.284 1.00 . A A . 139 GLU N 1 1 1 2121 1 1 139 GLU O O -5.792 7.083 22.949 1.00 . A A . 139 GLU O 1 1 1 2122 1 1 139 GLU OE1 O -9.056 7.798 27.069 1.00 . A A . 139 GLU OE1 1 1 1 2123 1 1 139 GLU OE2 O -9.992 5.969 26.421 1.00 . A A . 139 GLU OE2 1 1 1 2124 1 1 140 ILE C C -6.636 3.240 22.590 1.00 . A A . 140 ILE C 1 1 1 2125 1 1 140 ILE CA C -5.598 4.348 22.504 1.00 . A A . 140 ILE CA 1 1 1 2126 1 1 140 ILE CB C -4.252 3.766 22.072 1.00 . A A . 140 ILE CB 1 1 1 2127 1 1 140 ILE CD1 C -2.430 2.172 22.688 1.00 . A A . 140 ILE CD1 1 1 1 2128 1 1 140 ILE CG1 C -3.738 2.807 23.150 1.00 . A A . 140 ILE CG1 1 1 1 2129 1 1 140 ILE CG2 C -3.243 4.895 21.871 1.00 . A A . 140 ILE CG2 1 1 1 2130 1 1 140 ILE H H -5.268 4.490 24.597 1.00 . A A . 140 ILE H 1 1 1 2131 1 1 140 ILE HA H -5.919 5.058 21.758 1.00 . A A . 140 ILE HA 1 1 1 2132 1 1 140 ILE HB H -4.379 3.230 21.144 1.00 . A A . 140 ILE HB 1 1 1 2133 1 1 140 ILE HD11 H -2.138 1.405 23.389 1.00 . A A . 140 ILE HD11 1 1 1 2134 1 1 140 ILE HD12 H -1.661 2.928 22.639 1.00 . A A . 140 ILE HD12 1 1 1 2135 1 1 140 ILE HD13 H -2.567 1.732 21.710 1.00 . A A . 140 ILE HD13 1 1 1 2136 1 1 140 ILE HG12 H -3.572 3.352 24.067 1.00 . A A . 140 ILE HG12 1 1 1 2137 1 1 140 ILE HG13 H -4.462 2.029 23.322 1.00 . A A . 140 ILE HG13 1 1 1 2138 1 1 140 ILE HG21 H -3.005 5.341 22.825 1.00 . A A . 140 ILE HG21 1 1 1 2139 1 1 140 ILE HG22 H -3.665 5.645 21.218 1.00 . A A . 140 ILE HG22 1 1 1 2140 1 1 140 ILE HG23 H -2.343 4.496 21.426 1.00 . A A . 140 ILE HG23 1 1 1 2141 1 1 140 ILE N N -5.449 5.024 23.793 1.00 . A A . 140 ILE N 1 1 1 2142 1 1 140 ILE O O -6.690 2.500 23.570 1.00 . A A . 140 ILE O 1 1 1 2143 1 1 141 VAL C C -8.378 1.280 20.245 1.00 . A A . 141 VAL C 1 1 1 2144 1 1 141 VAL CA C -8.504 2.098 21.523 1.00 . A A . 141 VAL CA 1 1 1 2145 1 1 141 VAL CB C -9.888 2.740 21.597 1.00 . A A . 141 VAL CB 1 1 1 2146 1 1 141 VAL CG1 C -10.959 1.679 21.327 1.00 . A A . 141 VAL CG1 1 1 1 2147 1 1 141 VAL CG2 C -10.095 3.332 22.993 1.00 . A A . 141 VAL CG2 1 1 1 2148 1 1 141 VAL H H -7.389 3.760 20.806 1.00 . A A . 141 VAL H 1 1 1 2149 1 1 141 VAL HA H -8.388 1.432 22.367 1.00 . A A . 141 VAL HA 1 1 1 2150 1 1 141 VAL HB H -9.962 3.523 20.857 1.00 . A A . 141 VAL HB 1 1 1 2151 1 1 141 VAL HG11 H -10.720 0.780 21.878 1.00 . A A . 141 VAL HG11 1 1 1 2152 1 1 141 VAL HG12 H -10.985 1.457 20.271 1.00 . A A . 141 VAL HG12 1 1 1 2153 1 1 141 VAL HG13 H -11.922 2.048 21.642 1.00 . A A . 141 VAL HG13 1 1 1 2154 1 1 141 VAL HG21 H -10.951 3.989 22.981 1.00 . A A . 141 VAL HG21 1 1 1 2155 1 1 141 VAL HG22 H -9.215 3.890 23.282 1.00 . A A . 141 VAL HG22 1 1 1 2156 1 1 141 VAL HG23 H -10.263 2.534 23.701 1.00 . A A . 141 VAL HG23 1 1 1 2157 1 1 141 VAL N N -7.468 3.130 21.558 1.00 . A A . 141 VAL N 1 1 1 2158 1 1 141 VAL O O -8.257 1.831 19.154 1.00 . A A . 141 VAL O 1 1 1 2159 1 1 142 SER C C -9.666 -1.403 18.783 1.00 . A A . 142 SER C 1 1 1 2160 1 1 142 SER CA C -8.291 -0.930 19.234 1.00 . A A . 142 SER CA 1 1 1 2161 1 1 142 SER CB C -7.433 -2.139 19.600 1.00 . A A . 142 SER CB 1 1 1 2162 1 1 142 SER H H -8.504 -0.426 21.284 1.00 . A A . 142 SER H 1 1 1 2163 1 1 142 SER HA H -7.818 -0.404 18.416 1.00 . A A . 142 SER HA 1 1 1 2164 1 1 142 SER HB2 H -6.471 -1.806 19.943 1.00 . A A . 142 SER HB2 1 1 1 2165 1 1 142 SER HB3 H -7.921 -2.701 20.387 1.00 . A A . 142 SER HB3 1 1 1 2166 1 1 142 SER HG H -7.086 -2.386 17.703 1.00 . A A . 142 SER HG 1 1 1 2167 1 1 142 SER N N -8.406 -0.041 20.388 1.00 . A A . 142 SER N 1 1 1 2168 1 1 142 SER O O -10.469 -1.868 19.591 1.00 . A A . 142 SER O 1 1 1 2169 1 1 142 SER OG O -7.266 -2.957 18.453 1.00 . A A . 142 SER OG 1 1 1 2170 1 1 143 TYR C C -11.024 -2.917 16.026 1.00 . A A . 143 TYR C 1 1 1 2171 1 1 143 TYR CA C -11.215 -1.701 16.918 1.00 . A A . 143 TYR CA 1 1 1 2172 1 1 143 TYR CB C -11.837 -0.562 16.117 1.00 . A A . 143 TYR CB 1 1 1 2173 1 1 143 TYR CD1 C -13.495 0.435 17.732 1.00 . A A . 143 TYR CD1 1 1 1 2174 1 1 143 TYR CD2 C -11.453 1.653 17.259 1.00 . A A . 143 TYR CD2 1 1 1 2175 1 1 143 TYR CE1 C -13.901 1.452 18.605 1.00 . A A . 143 TYR CE1 1 1 1 2176 1 1 143 TYR CE2 C -11.860 2.670 18.131 1.00 . A A . 143 TYR CE2 1 1 1 2177 1 1 143 TYR CG C -12.271 0.536 17.059 1.00 . A A . 143 TYR CG 1 1 1 2178 1 1 143 TYR CZ C -13.083 2.570 18.803 1.00 . A A . 143 TYR CZ 1 1 1 2179 1 1 143 TYR H H -9.249 -0.898 16.892 1.00 . A A . 143 TYR H 1 1 1 2180 1 1 143 TYR HA H -11.894 -1.967 17.716 1.00 . A A . 143 TYR HA 1 1 1 2181 1 1 143 TYR HB2 H -11.110 -0.172 15.420 1.00 . A A . 143 TYR HB2 1 1 1 2182 1 1 143 TYR HB3 H -12.695 -0.931 15.576 1.00 . A A . 143 TYR HB3 1 1 1 2183 1 1 143 TYR HD1 H -14.125 -0.428 17.580 1.00 . A A . 143 TYR HD1 1 1 1 2184 1 1 143 TYR HD2 H -10.509 1.731 16.740 1.00 . A A . 143 TYR HD2 1 1 1 2185 1 1 143 TYR HE1 H -14.845 1.375 19.123 1.00 . A A . 143 TYR HE1 1 1 1 2186 1 1 143 TYR HE2 H -11.230 3.532 18.286 1.00 . A A . 143 TYR HE2 1 1 1 2187 1 1 143 TYR HH H -13.026 4.380 19.409 1.00 . A A . 143 TYR HH 1 1 1 2188 1 1 143 TYR N N -9.932 -1.281 17.485 1.00 . A A . 143 TYR N 1 1 1 2189 1 1 143 TYR O O -9.932 -3.157 15.514 1.00 . A A . 143 TYR O 1 1 1 2190 1 1 143 TYR OH O -13.483 3.574 19.662 1.00 . A A . 143 TYR OH 1 1 1 2191 1 1 144 GLN C C -12.769 -4.661 13.696 1.00 . A A . 144 GLN C 1 1 1 2192 1 1 144 GLN CA C -12.038 -4.886 15.010 1.00 . A A . 144 GLN CA 1 1 1 2193 1 1 144 GLN CB C -12.669 -6.062 15.753 1.00 . A A . 144 GLN CB 1 1 1 2194 1 1 144 GLN CD C -12.442 -7.567 17.738 1.00 . A A . 144 GLN CD 1 1 1 2195 1 1 144 GLN CG C -11.786 -6.446 16.941 1.00 . A A . 144 GLN CG 1 1 1 2196 1 1 144 GLN H H -12.941 -3.437 16.272 1.00 . A A . 144 GLN H 1 1 1 2197 1 1 144 GLN HA H -11.008 -5.131 14.791 1.00 . A A . 144 GLN HA 1 1 1 2198 1 1 144 GLN HB2 H -13.650 -5.780 16.107 1.00 . A A . 144 GLN HB2 1 1 1 2199 1 1 144 GLN HB3 H -12.755 -6.904 15.083 1.00 . A A . 144 GLN HB3 1 1 1 2200 1 1 144 GLN HE21 H -10.995 -8.875 17.369 1.00 . A A . 144 GLN HE21 1 1 1 2201 1 1 144 GLN HE22 H -12.270 -9.455 18.329 1.00 . A A . 144 GLN HE22 1 1 1 2202 1 1 144 GLN HG2 H -10.824 -6.778 16.578 1.00 . A A . 144 GLN HG2 1 1 1 2203 1 1 144 GLN HG3 H -11.650 -5.585 17.580 1.00 . A A . 144 GLN HG3 1 1 1 2204 1 1 144 GLN N N -12.092 -3.686 15.845 1.00 . A A . 144 GLN N 1 1 1 2205 1 1 144 GLN NE2 N -11.853 -8.729 17.819 1.00 . A A . 144 GLN NE2 1 1 1 2206 1 1 144 GLN O O -12.943 -5.589 12.908 1.00 . A A . 144 GLN O 1 1 1 2207 1 1 144 GLN OE1 O -13.521 -7.380 18.301 1.00 . A A . 144 GLN OE1 1 1 1 2208 1 1 145 GLY C C -13.332 -1.847 11.575 1.00 . A A . 145 GLY C 1 1 1 2209 1 1 145 GLY CA C -13.923 -3.086 12.232 1.00 . A A . 145 GLY CA 1 1 1 2210 1 1 145 GLY H H -13.038 -2.722 14.130 1.00 . A A . 145 GLY H 1 1 1 2211 1 1 145 GLY HA2 H -13.869 -3.913 11.534 1.00 . A A . 145 GLY HA2 1 1 1 2212 1 1 145 GLY HA3 H -14.956 -2.896 12.474 1.00 . A A . 145 GLY HA3 1 1 1 2213 1 1 145 GLY N N -13.203 -3.423 13.462 1.00 . A A . 145 GLY N 1 1 1 2214 1 1 145 GLY O O -13.123 -0.824 12.227 1.00 . A A . 145 GLY O 1 1 1 2215 1 1 146 GLN C C -13.499 0.331 9.481 1.00 . A A . 146 GLN C 1 1 1 2216 1 1 146 GLN CA C -12.500 -0.822 9.543 1.00 . A A . 146 GLN CA 1 1 1 2217 1 1 146 GLN CB C -12.132 -1.261 8.121 1.00 . A A . 146 GLN CB 1 1 1 2218 1 1 146 GLN CD C -10.130 0.239 8.042 1.00 . A A . 146 GLN CD 1 1 1 2219 1 1 146 GLN CG C -11.459 -0.102 7.377 1.00 . A A . 146 GLN CG 1 1 1 2220 1 1 146 GLN H H -13.250 -2.784 9.809 1.00 . A A . 146 GLN H 1 1 1 2221 1 1 146 GLN HA H -11.608 -0.487 10.048 1.00 . A A . 146 GLN HA 1 1 1 2222 1 1 146 GLN HB2 H -11.453 -2.101 8.169 1.00 . A A . 146 GLN HB2 1 1 1 2223 1 1 146 GLN HB3 H -13.027 -1.553 7.592 1.00 . A A . 146 GLN HB3 1 1 1 2224 1 1 146 GLN HE21 H -10.372 2.200 7.859 1.00 . A A . 146 GLN HE21 1 1 1 2225 1 1 146 GLN HE22 H -8.929 1.715 8.608 1.00 . A A . 146 GLN HE22 1 1 1 2226 1 1 146 GLN HG2 H -11.284 -0.390 6.353 1.00 . A A . 146 GLN HG2 1 1 1 2227 1 1 146 GLN HG3 H -12.099 0.764 7.396 1.00 . A A . 146 GLN HG3 1 1 1 2228 1 1 146 GLN N N -13.064 -1.945 10.278 1.00 . A A . 146 GLN N 1 1 1 2229 1 1 146 GLN NE2 N -9.781 1.488 8.181 1.00 . A A . 146 GLN NE2 1 1 1 2230 1 1 146 GLN O O -13.143 1.486 9.709 1.00 . A A . 146 GLN O 1 1 1 2231 1 1 146 GLN OE1 O -9.395 -0.656 8.451 1.00 . A A . 146 GLN OE1 1 1 1 2232 1 1 147 ASP C C -16.143 1.562 10.448 1.00 . A A . 147 ASP C 1 1 1 2233 1 1 147 ASP CA C -15.791 1.025 9.067 1.00 . A A . 147 ASP CA 1 1 1 2234 1 1 147 ASP CB C -17.040 0.434 8.412 1.00 . A A . 147 ASP CB 1 1 1 2235 1 1 147 ASP CG C -16.785 0.182 6.929 1.00 . A A . 147 ASP CG 1 1 1 2236 1 1 147 ASP H H -14.972 -0.924 8.986 1.00 . A A . 147 ASP H 1 1 1 2237 1 1 147 ASP HA H -15.433 1.836 8.456 1.00 . A A . 147 ASP HA 1 1 1 2238 1 1 147 ASP HB2 H -17.290 -0.499 8.896 1.00 . A A . 147 ASP HB2 1 1 1 2239 1 1 147 ASP HB3 H -17.861 1.126 8.520 1.00 . A A . 147 ASP HB3 1 1 1 2240 1 1 147 ASP N N -14.748 0.009 9.164 1.00 . A A . 147 ASP N 1 1 1 2241 1 1 147 ASP O O -16.643 2.678 10.584 1.00 . A A . 147 ASP O 1 1 1 2242 1 1 147 ASP OD1 O -15.808 0.706 6.418 1.00 . A A . 147 ASP OD1 1 1 1 2243 1 1 147 ASP OD2 O -17.571 -0.530 6.326 1.00 . A A . 147 ASP OD2 1 1 1 2244 1 1 148 ASN C C -15.305 2.360 13.236 1.00 . A A . 148 ASN C 1 1 1 2245 1 1 148 ASN CA C -16.159 1.160 12.841 1.00 . A A . 148 ASN CA 1 1 1 2246 1 1 148 ASN CB C -15.886 -0.002 13.798 1.00 . A A . 148 ASN CB 1 1 1 2247 1 1 148 ASN CG C -16.185 0.421 15.233 1.00 . A A . 148 ASN CG 1 1 1 2248 1 1 148 ASN H H -15.469 -0.116 11.301 1.00 . A A . 148 ASN H 1 1 1 2249 1 1 148 ASN HA H -17.201 1.433 12.913 1.00 . A A . 148 ASN HA 1 1 1 2250 1 1 148 ASN HB2 H -16.513 -0.840 13.534 1.00 . A A . 148 ASN HB2 1 1 1 2251 1 1 148 ASN HB3 H -14.849 -0.293 13.723 1.00 . A A . 148 ASN HB3 1 1 1 2252 1 1 148 ASN HD21 H -15.836 -1.380 15.993 1.00 . A A . 148 ASN HD21 1 1 1 2253 1 1 148 ASN HD22 H -16.287 -0.192 17.119 1.00 . A A . 148 ASN HD22 1 1 1 2254 1 1 148 ASN N N -15.872 0.761 11.469 1.00 . A A . 148 ASN N 1 1 1 2255 1 1 148 ASN ND2 N -16.095 -0.457 16.195 1.00 . A A . 148 ASN ND2 1 1 1 2256 1 1 148 ASN O O -15.752 3.249 13.970 1.00 . A A . 148 ASN O 1 1 1 2257 1 1 148 ASN OD1 O -16.511 1.581 15.485 1.00 . A A . 148 ASN OD1 1 1 1 2258 1 1 149 ILE C C -13.649 4.796 12.471 1.00 . A A . 149 ILE C 1 1 1 2259 1 1 149 ILE CA C -13.160 3.481 13.079 1.00 . A A . 149 ILE CA 1 1 1 2260 1 1 149 ILE CB C -11.756 3.163 12.551 1.00 . A A . 149 ILE CB 1 1 1 2261 1 1 149 ILE CD1 C -9.895 1.498 12.653 1.00 . A A . 149 ILE CD1 1 1 1 2262 1 1 149 ILE CG1 C -11.177 1.982 13.333 1.00 . A A . 149 ILE CG1 1 1 1 2263 1 1 149 ILE CG2 C -10.850 4.385 12.730 1.00 . A A . 149 ILE CG2 1 1 1 2264 1 1 149 ILE H H -13.755 1.658 12.158 1.00 . A A . 149 ILE H 1 1 1 2265 1 1 149 ILE HA H -13.110 3.591 14.149 1.00 . A A . 149 ILE HA 1 1 1 2266 1 1 149 ILE HB H -11.815 2.909 11.502 1.00 . A A . 149 ILE HB 1 1 1 2267 1 1 149 ILE HD11 H -10.142 1.018 11.718 1.00 . A A . 149 ILE HD11 1 1 1 2268 1 1 149 ILE HD12 H -9.390 0.795 13.298 1.00 . A A . 149 ILE HD12 1 1 1 2269 1 1 149 ILE HD13 H -9.248 2.342 12.465 1.00 . A A . 149 ILE HD13 1 1 1 2270 1 1 149 ILE HG12 H -10.955 2.293 14.343 1.00 . A A . 149 ILE HG12 1 1 1 2271 1 1 149 ILE HG13 H -11.897 1.177 13.354 1.00 . A A . 149 ILE HG13 1 1 1 2272 1 1 149 ILE HG21 H -11.105 5.133 11.994 1.00 . A A . 149 ILE HG21 1 1 1 2273 1 1 149 ILE HG22 H -9.818 4.093 12.602 1.00 . A A . 149 ILE HG22 1 1 1 2274 1 1 149 ILE HG23 H -10.989 4.792 13.720 1.00 . A A . 149 ILE HG23 1 1 1 2275 1 1 149 ILE N N -14.062 2.379 12.756 1.00 . A A . 149 ILE N 1 1 1 2276 1 1 149 ILE O O -13.696 5.830 13.145 1.00 . A A . 149 ILE O 1 1 1 2277 1 1 150 TYR C C -15.799 6.421 11.135 1.00 . A A . 150 TYR C 1 1 1 2278 1 1 150 TYR CA C -14.501 5.935 10.506 1.00 . A A . 150 TYR CA 1 1 1 2279 1 1 150 TYR CB C -14.726 5.631 9.022 1.00 . A A . 150 TYR CB 1 1 1 2280 1 1 150 TYR CD1 C -12.472 6.452 8.235 1.00 . A A . 150 TYR CD1 1 1 1 2281 1 1 150 TYR CD2 C -13.075 4.143 7.818 1.00 . A A . 150 TYR CD2 1 1 1 2282 1 1 150 TYR CE1 C -11.240 6.241 7.607 1.00 . A A . 150 TYR CE1 1 1 1 2283 1 1 150 TYR CE2 C -11.845 3.934 7.189 1.00 . A A . 150 TYR CE2 1 1 1 2284 1 1 150 TYR CG C -13.393 5.402 8.341 1.00 . A A . 150 TYR CG 1 1 1 2285 1 1 150 TYR CZ C -10.928 4.983 7.083 1.00 . A A . 150 TYR CZ 1 1 1 2286 1 1 150 TYR H H -13.957 3.908 10.702 1.00 . A A . 150 TYR H 1 1 1 2287 1 1 150 TYR HA H -13.758 6.714 10.591 1.00 . A A . 150 TYR HA 1 1 1 2288 1 1 150 TYR HB2 H -15.338 4.746 8.929 1.00 . A A . 150 TYR HB2 1 1 1 2289 1 1 150 TYR HB3 H -15.228 6.465 8.555 1.00 . A A . 150 TYR HB3 1 1 1 2290 1 1 150 TYR HD1 H -12.713 7.425 8.635 1.00 . A A . 150 TYR HD1 1 1 1 2291 1 1 150 TYR HD2 H -13.780 3.335 7.896 1.00 . A A . 150 TYR HD2 1 1 1 2292 1 1 150 TYR HE1 H -10.531 7.051 7.525 1.00 . A A . 150 TYR HE1 1 1 1 2293 1 1 150 TYR HE2 H -11.604 2.963 6.785 1.00 . A A . 150 TYR HE2 1 1 1 2294 1 1 150 TYR HH H -9.283 5.628 6.365 1.00 . A A . 150 TYR HH 1 1 1 2295 1 1 150 TYR N N -14.018 4.748 11.197 1.00 . A A . 150 TYR N 1 1 1 2296 1 1 150 TYR O O -16.031 7.624 11.249 1.00 . A A . 150 TYR O 1 1 1 2297 1 1 150 TYR OH O -9.717 4.777 6.458 1.00 . A A . 150 TYR OH 1 1 1 2298 1 1 151 SER C C -17.685 6.609 13.430 1.00 . A A . 151 SER C 1 1 1 2299 1 1 151 SER CA C -17.917 5.817 12.151 1.00 . A A . 151 SER CA 1 1 1 2300 1 1 151 SER CB C -18.704 4.543 12.462 1.00 . A A . 151 SER CB 1 1 1 2301 1 1 151 SER H H -16.400 4.535 11.419 1.00 . A A . 151 SER H 1 1 1 2302 1 1 151 SER HA H -18.491 6.420 11.464 1.00 . A A . 151 SER HA 1 1 1 2303 1 1 151 SER HB2 H -19.635 4.798 12.937 1.00 . A A . 151 SER HB2 1 1 1 2304 1 1 151 SER HB3 H -18.907 4.013 11.539 1.00 . A A . 151 SER HB3 1 1 1 2305 1 1 151 SER HG H -17.165 4.217 13.605 1.00 . A A . 151 SER HG 1 1 1 2306 1 1 151 SER N N -16.642 5.476 11.537 1.00 . A A . 151 SER N 1 1 1 2307 1 1 151 SER O O -18.377 7.593 13.696 1.00 . A A . 151 SER O 1 1 1 2308 1 1 151 SER OG O -17.945 3.723 13.337 1.00 . A A . 151 SER OG 1 1 1 2309 1 1 152 ASP C C -15.904 8.286 15.169 1.00 . A A . 152 ASP C 1 1 1 2310 1 1 152 ASP CA C -16.394 6.873 15.466 1.00 . A A . 152 ASP CA 1 1 1 2311 1 1 152 ASP CB C -15.313 6.094 16.236 1.00 . A A . 152 ASP CB 1 1 1 2312 1 1 152 ASP CG C -15.947 4.988 17.080 1.00 . A A . 152 ASP CG 1 1 1 2313 1 1 152 ASP H H -16.184 5.383 13.969 1.00 . A A . 152 ASP H 1 1 1 2314 1 1 152 ASP HA H -17.288 6.943 16.072 1.00 . A A . 152 ASP HA 1 1 1 2315 1 1 152 ASP HB2 H -14.627 5.653 15.528 1.00 . A A . 152 ASP HB2 1 1 1 2316 1 1 152 ASP HB3 H -14.768 6.764 16.886 1.00 . A A . 152 ASP HB3 1 1 1 2317 1 1 152 ASP N N -16.707 6.179 14.222 1.00 . A A . 152 ASP N 1 1 1 2318 1 1 152 ASP O O -16.315 9.243 15.828 1.00 . A A . 152 ASP O 1 1 1 2319 1 1 152 ASP OD1 O -17.162 4.918 17.123 1.00 . A A . 152 ASP OD1 1 1 1 2320 1 1 152 ASP OD2 O -15.204 4.230 17.677 1.00 . A A . 152 ASP OD2 1 1 1 2321 1 1 153 LEU C C -15.622 10.648 13.430 1.00 . A A . 153 LEU C 1 1 1 2322 1 1 153 LEU CA C -14.491 9.712 13.825 1.00 . A A . 153 LEU CA 1 1 1 2323 1 1 153 LEU CB C -13.510 9.567 12.653 1.00 . A A . 153 LEU CB 1 1 1 2324 1 1 153 LEU CD1 C -12.412 11.707 13.365 1.00 . A A . 153 LEU CD1 1 1 1 2325 1 1 153 LEU CD2 C -12.011 10.787 11.075 1.00 . A A . 153 LEU CD2 1 1 1 2326 1 1 153 LEU CG C -13.042 10.951 12.189 1.00 . A A . 153 LEU CG 1 1 1 2327 1 1 153 LEU H H -14.718 7.599 13.702 1.00 . A A . 153 LEU H 1 1 1 2328 1 1 153 LEU HA H -13.974 10.123 14.675 1.00 . A A . 153 LEU HA 1 1 1 2329 1 1 153 LEU HB2 H -12.654 8.987 12.969 1.00 . A A . 153 LEU HB2 1 1 1 2330 1 1 153 LEU HB3 H -14.004 9.061 11.837 1.00 . A A . 153 LEU HB3 1 1 1 2331 1 1 153 LEU HD11 H -11.748 12.471 12.996 1.00 . A A . 153 LEU HD11 1 1 1 2332 1 1 153 LEU HD12 H -11.855 11.017 13.983 1.00 . A A . 153 LEU HD12 1 1 1 2333 1 1 153 LEU HD13 H -13.193 12.166 13.953 1.00 . A A . 153 LEU HD13 1 1 1 2334 1 1 153 LEU HD21 H -11.236 10.112 11.400 1.00 . A A . 153 LEU HD21 1 1 1 2335 1 1 153 LEU HD22 H -11.583 11.750 10.845 1.00 . A A . 153 LEU HD22 1 1 1 2336 1 1 153 LEU HD23 H -12.493 10.388 10.197 1.00 . A A . 153 LEU HD23 1 1 1 2337 1 1 153 LEU HG H -13.882 11.512 11.809 1.00 . A A . 153 LEU HG 1 1 1 2338 1 1 153 LEU N N -15.022 8.406 14.177 1.00 . A A . 153 LEU N 1 1 1 2339 1 1 153 LEU O O -15.692 11.785 13.902 1.00 . A A . 153 LEU O 1 1 1 2340 1 1 154 THR C C -18.537 11.312 13.303 1.00 . A A . 154 THR C 1 1 1 2341 1 1 154 THR CA C -17.635 10.977 12.125 1.00 . A A . 154 THR CA 1 1 1 2342 1 1 154 THR CB C -18.436 10.220 11.063 1.00 . A A . 154 THR CB 1 1 1 2343 1 1 154 THR CG2 C -19.494 11.143 10.458 1.00 . A A . 154 THR CG2 1 1 1 2344 1 1 154 THR H H -16.395 9.261 12.207 1.00 . A A . 154 THR H 1 1 1 2345 1 1 154 THR HA H -17.264 11.899 11.691 1.00 . A A . 154 THR HA 1 1 1 2346 1 1 154 THR HB H -18.924 9.375 11.520 1.00 . A A . 154 THR HB 1 1 1 2347 1 1 154 THR HG1 H -16.660 9.818 10.379 1.00 . A A . 154 THR HG1 1 1 1 2348 1 1 154 THR HG21 H -20.206 11.422 11.222 1.00 . A A . 154 THR HG21 1 1 1 2349 1 1 154 THR HG22 H -20.007 10.628 9.659 1.00 . A A . 154 THR HG22 1 1 1 2350 1 1 154 THR HG23 H -19.019 12.030 10.068 1.00 . A A . 154 THR HG23 1 1 1 2351 1 1 154 THR N N -16.506 10.169 12.570 1.00 . A A . 154 THR N 1 1 1 2352 1 1 154 THR O O -19.282 12.291 13.269 1.00 . A A . 154 THR O 1 1 1 2353 1 1 154 THR OG1 O -17.558 9.760 10.045 1.00 . A A . 154 THR OG1 1 1 1 2354 1 1 155 ALA C C -18.550 11.592 16.540 1.00 . A A . 155 ALA C 1 1 1 2355 1 1 155 ALA CA C -19.285 10.709 15.539 1.00 . A A . 155 ALA CA 1 1 1 2356 1 1 155 ALA CB C -19.624 9.368 16.188 1.00 . A A . 155 ALA CB 1 1 1 2357 1 1 155 ALA H H -17.847 9.728 14.323 1.00 . A A . 155 ALA H 1 1 1 2358 1 1 155 ALA HA H -20.207 11.198 15.254 1.00 . A A . 155 ALA HA 1 1 1 2359 1 1 155 ALA HB1 H -20.349 8.847 15.580 1.00 . A A . 155 ALA HB1 1 1 1 2360 1 1 155 ALA HB2 H -20.035 9.539 17.172 1.00 . A A . 155 ALA HB2 1 1 1 2361 1 1 155 ALA HB3 H -18.728 8.771 16.270 1.00 . A A . 155 ALA HB3 1 1 1 2362 1 1 155 ALA N N -18.467 10.491 14.349 1.00 . A A . 155 ALA N 1 1 1 2363 1 1 155 ALA O O -19.162 12.172 17.436 1.00 . A A . 155 ALA O 1 1 1 2364 1 1 156 GLY C C -15.999 11.704 18.512 1.00 . A A . 156 GLY C 1 1 1 2365 1 1 156 GLY CA C -16.422 12.504 17.285 1.00 . A A . 156 GLY CA 1 1 1 2366 1 1 156 GLY H H -16.798 11.201 15.653 1.00 . A A . 156 GLY H 1 1 1 2367 1 1 156 GLY HA2 H -15.541 12.841 16.759 1.00 . A A . 156 GLY HA2 1 1 1 2368 1 1 156 GLY HA3 H -16.994 13.363 17.605 1.00 . A A . 156 GLY HA3 1 1 1 2369 1 1 156 GLY N N -17.233 11.689 16.384 1.00 . A A . 156 GLY N 1 1 1 2370 1 1 156 GLY O O -15.479 12.261 19.479 1.00 . A A . 156 GLY O 1 1 1 2371 1 1 157 ARG C C -14.335 9.417 19.691 1.00 . A A . 157 ARG C 1 1 1 2372 1 1 157 ARG CA C -15.849 9.520 19.572 1.00 . A A . 157 ARG CA 1 1 1 2373 1 1 157 ARG CB C -16.451 8.131 19.374 1.00 . A A . 157 ARG CB 1 1 1 2374 1 1 157 ARG CD C -18.571 6.814 19.348 1.00 . A A . 157 ARG CD 1 1 1 2375 1 1 157 ARG CG C -17.962 8.195 19.592 1.00 . A A . 157 ARG CG 1 1 1 2376 1 1 157 ARG CZ C -20.543 6.683 20.760 1.00 . A A . 157 ARG CZ 1 1 1 2377 1 1 157 ARG H H -16.629 10.005 17.663 1.00 . A A . 157 ARG H 1 1 1 2378 1 1 157 ARG HA H -16.239 9.938 20.487 1.00 . A A . 157 ARG HA 1 1 1 2379 1 1 157 ARG HB2 H -16.246 7.793 18.369 1.00 . A A . 157 ARG HB2 1 1 1 2380 1 1 157 ARG HB3 H -16.014 7.444 20.082 1.00 . A A . 157 ARG HB3 1 1 1 2381 1 1 157 ARG HD2 H -18.367 6.513 18.334 1.00 . A A . 157 ARG HD2 1 1 1 2382 1 1 157 ARG HD3 H -18.125 6.100 20.027 1.00 . A A . 157 ARG HD3 1 1 1 2383 1 1 157 ARG HE H -20.605 7.011 18.785 1.00 . A A . 157 ARG HE 1 1 1 2384 1 1 157 ARG HG2 H -18.165 8.504 20.608 1.00 . A A . 157 ARG HG2 1 1 1 2385 1 1 157 ARG HG3 H -18.397 8.905 18.905 1.00 . A A . 157 ARG HG3 1 1 1 2386 1 1 157 ARG HH11 H -18.774 6.445 21.667 1.00 . A A . 157 ARG HH11 1 1 1 2387 1 1 157 ARG HH12 H -20.163 6.346 22.696 1.00 . A A . 157 ARG HH12 1 1 1 2388 1 1 157 ARG HH21 H -22.432 6.883 20.130 1.00 . A A . 157 ARG HH21 1 1 1 2389 1 1 157 ARG HH22 H -22.234 6.595 21.826 1.00 . A A . 157 ARG HH22 1 1 1 2390 1 1 157 ARG N N -16.218 10.394 18.463 1.00 . A A . 157 ARG N 1 1 1 2391 1 1 157 ARG NE N -20.014 6.855 19.552 1.00 . A A . 157 ARG NE 1 1 1 2392 1 1 157 ARG NH1 N -19.766 6.475 21.788 1.00 . A A . 157 ARG NH1 1 1 1 2393 1 1 157 ARG NH2 N -21.837 6.723 20.918 1.00 . A A . 157 ARG NH2 1 1 1 2394 1 1 157 ARG O O -13.812 9.020 20.732 1.00 . A A . 157 ARG O 1 1 1 2395 1 1 158 ILE C C -11.602 11.079 18.158 1.00 . A A . 158 ILE C 1 1 1 2396 1 1 158 ILE CA C -12.171 9.737 18.607 1.00 . A A . 158 ILE CA 1 1 1 2397 1 1 158 ILE CB C -11.693 8.616 17.688 1.00 . A A . 158 ILE CB 1 1 1 2398 1 1 158 ILE CD1 C -11.664 7.810 15.310 1.00 . A A . 158 ILE CD1 1 1 1 2399 1 1 158 ILE CG1 C -12.292 8.802 16.294 1.00 . A A . 158 ILE CG1 1 1 1 2400 1 1 158 ILE CG2 C -12.130 7.263 18.253 1.00 . A A . 158 ILE CG2 1 1 1 2401 1 1 158 ILE H H -14.116 10.090 17.815 1.00 . A A . 158 ILE H 1 1 1 2402 1 1 158 ILE HA H -11.805 9.532 19.605 1.00 . A A . 158 ILE HA 1 1 1 2403 1 1 158 ILE HB H -10.617 8.646 17.623 1.00 . A A . 158 ILE HB 1 1 1 2404 1 1 158 ILE HD11 H -11.183 7.002 15.843 1.00 . A A . 158 ILE HD11 1 1 1 2405 1 1 158 ILE HD12 H -10.932 8.325 14.708 1.00 . A A . 158 ILE HD12 1 1 1 2406 1 1 158 ILE HD13 H -12.435 7.409 14.673 1.00 . A A . 158 ILE HD13 1 1 1 2407 1 1 158 ILE HG12 H -13.359 8.641 16.341 1.00 . A A . 158 ILE HG12 1 1 1 2408 1 1 158 ILE HG13 H -12.097 9.802 15.953 1.00 . A A . 158 ILE HG13 1 1 1 2409 1 1 158 ILE HG21 H -13.180 7.299 18.505 1.00 . A A . 158 ILE HG21 1 1 1 2410 1 1 158 ILE HG22 H -11.557 7.040 19.139 1.00 . A A . 158 ILE HG22 1 1 1 2411 1 1 158 ILE HG23 H -11.964 6.493 17.516 1.00 . A A . 158 ILE HG23 1 1 1 2412 1 1 158 ILE N N -13.635 9.777 18.618 1.00 . A A . 158 ILE N 1 1 1 2413 1 1 158 ILE O O -12.099 11.697 17.218 1.00 . A A . 158 ILE O 1 1 1 2414 1 1 159 ASP C C -9.138 12.685 17.207 1.00 . A A . 159 ASP C 1 1 1 2415 1 1 159 ASP CA C -9.930 12.796 18.500 1.00 . A A . 159 ASP CA 1 1 1 2416 1 1 159 ASP CB C -9.008 13.243 19.635 1.00 . A A . 159 ASP CB 1 1 1 2417 1 1 159 ASP CG C -9.839 13.661 20.844 1.00 . A A . 159 ASP CG 1 1 1 2418 1 1 159 ASP H H -10.197 10.989 19.576 1.00 . A A . 159 ASP H 1 1 1 2419 1 1 159 ASP HA H -10.699 13.538 18.366 1.00 . A A . 159 ASP HA 1 1 1 2420 1 1 159 ASP HB2 H -8.359 12.425 19.909 1.00 . A A . 159 ASP HB2 1 1 1 2421 1 1 159 ASP HB3 H -8.410 14.078 19.304 1.00 . A A . 159 ASP HB3 1 1 1 2422 1 1 159 ASP N N -10.557 11.525 18.838 1.00 . A A . 159 ASP N 1 1 1 2423 1 1 159 ASP O O -8.965 13.670 16.490 1.00 . A A . 159 ASP O 1 1 1 2424 1 1 159 ASP OD1 O -11.032 13.856 20.680 1.00 . A A . 159 ASP OD1 1 1 1 2425 1 1 159 ASP OD2 O -9.274 13.781 21.916 1.00 . A A . 159 ASP OD2 1 1 1 2426 1 1 160 ALA C C -7.512 9.781 15.562 1.00 . A A . 160 ALA C 1 1 1 2427 1 1 160 ALA CA C -7.860 11.256 15.714 1.00 . A A . 160 ALA CA 1 1 1 2428 1 1 160 ALA CB C -6.563 12.079 15.772 1.00 . A A . 160 ALA CB 1 1 1 2429 1 1 160 ALA H H -8.820 10.739 17.543 1.00 . A A . 160 ALA H 1 1 1 2430 1 1 160 ALA HA H -8.438 11.567 14.859 1.00 . A A . 160 ALA HA 1 1 1 2431 1 1 160 ALA HB1 H -6.227 12.286 14.767 1.00 . A A . 160 ALA HB1 1 1 1 2432 1 1 160 ALA HB2 H -5.800 11.524 16.301 1.00 . A A . 160 ALA HB2 1 1 1 2433 1 1 160 ALA HB3 H -6.743 13.008 16.287 1.00 . A A . 160 ALA HB3 1 1 1 2434 1 1 160 ALA N N -8.646 11.481 16.922 1.00 . A A . 160 ALA N 1 1 1 2435 1 1 160 ALA O O -7.462 9.052 16.542 1.00 . A A . 160 ALA O 1 1 1 2436 1 1 161 ALA C C -5.634 7.903 13.215 1.00 . A A . 161 ALA C 1 1 1 2437 1 1 161 ALA CA C -6.893 7.962 14.064 1.00 . A A . 161 ALA CA 1 1 1 2438 1 1 161 ALA CB C -8.035 7.246 13.350 1.00 . A A . 161 ALA CB 1 1 1 2439 1 1 161 ALA H H -7.315 10.001 13.583 1.00 . A A . 161 ALA H 1 1 1 2440 1 1 161 ALA HA H -6.701 7.452 14.999 1.00 . A A . 161 ALA HA 1 1 1 2441 1 1 161 ALA HB1 H -8.909 7.234 13.988 1.00 . A A . 161 ALA HB1 1 1 1 2442 1 1 161 ALA HB2 H -7.738 6.232 13.129 1.00 . A A . 161 ALA HB2 1 1 1 2443 1 1 161 ALA HB3 H -8.268 7.764 12.432 1.00 . A A . 161 ALA HB3 1 1 1 2444 1 1 161 ALA N N -7.257 9.356 14.326 1.00 . A A . 161 ALA N 1 1 1 2445 1 1 161 ALA O O -5.478 8.671 12.266 1.00 . A A . 161 ALA O 1 1 1 2446 1 1 162 PHE C C -3.672 5.935 11.631 1.00 . A A . 162 PHE C 1 1 1 2447 1 1 162 PHE CA C -3.484 6.851 12.826 1.00 . A A . 162 PHE CA 1 1 1 2448 1 1 162 PHE CB C -2.397 6.270 13.738 1.00 . A A . 162 PHE CB 1 1 1 2449 1 1 162 PHE CD1 C -1.297 8.472 14.281 1.00 . A A . 162 PHE CD1 1 1 1 2450 1 1 162 PHE CD2 C -2.201 7.146 16.098 1.00 . A A . 162 PHE CD2 1 1 1 2451 1 1 162 PHE CE1 C -0.888 9.448 15.196 1.00 . A A . 162 PHE CE1 1 1 1 2452 1 1 162 PHE CE2 C -1.792 8.123 17.013 1.00 . A A . 162 PHE CE2 1 1 1 2453 1 1 162 PHE CG C -1.953 7.320 14.731 1.00 . A A . 162 PHE CG 1 1 1 2454 1 1 162 PHE CZ C -1.135 9.274 16.562 1.00 . A A . 162 PHE CZ 1 1 1 2455 1 1 162 PHE H H -4.907 6.411 14.337 1.00 . A A . 162 PHE H 1 1 1 2456 1 1 162 PHE HA H -3.166 7.821 12.475 1.00 . A A . 162 PHE HA 1 1 1 2457 1 1 162 PHE HB2 H -2.796 5.415 14.266 1.00 . A A . 162 PHE HB2 1 1 1 2458 1 1 162 PHE HB3 H -1.552 5.960 13.142 1.00 . A A . 162 PHE HB3 1 1 1 2459 1 1 162 PHE HD1 H -1.103 8.607 13.227 1.00 . A A . 162 PHE HD1 1 1 1 2460 1 1 162 PHE HD2 H -2.704 6.257 16.446 1.00 . A A . 162 PHE HD2 1 1 1 2461 1 1 162 PHE HE1 H -0.382 10.336 14.847 1.00 . A A . 162 PHE HE1 1 1 1 2462 1 1 162 PHE HE2 H -1.983 7.989 18.068 1.00 . A A . 162 PHE HE2 1 1 1 2463 1 1 162 PHE HZ H -0.820 10.027 17.268 1.00 . A A . 162 PHE HZ 1 1 1 2464 1 1 162 PHE N N -4.733 6.990 13.565 1.00 . A A . 162 PHE N 1 1 1 2465 1 1 162 PHE O O -3.724 4.712 11.771 1.00 . A A . 162 PHE O 1 1 1 2466 1 1 163 GLN C C -2.985 6.251 8.133 1.00 . A A . 163 GLN C 1 1 1 2467 1 1 163 GLN CA C -3.946 5.763 9.211 1.00 . A A . 163 GLN CA 1 1 1 2468 1 1 163 GLN CB C -5.390 5.882 8.721 1.00 . A A . 163 GLN CB 1 1 1 2469 1 1 163 GLN CD C -7.061 4.902 7.139 1.00 . A A . 163 GLN CD 1 1 1 2470 1 1 163 GLN CG C -5.585 5.004 7.482 1.00 . A A . 163 GLN CG 1 1 1 2471 1 1 163 GLN H H -3.733 7.527 10.401 1.00 . A A . 163 GLN H 1 1 1 2472 1 1 163 GLN HA H -3.736 4.719 9.405 1.00 . A A . 163 GLN HA 1 1 1 2473 1 1 163 GLN HB2 H -6.065 5.560 9.502 1.00 . A A . 163 GLN HB2 1 1 1 2474 1 1 163 GLN HB3 H -5.599 6.909 8.466 1.00 . A A . 163 GLN HB3 1 1 1 2475 1 1 163 GLN HE21 H -7.010 2.931 6.898 1.00 . A A . 163 GLN HE21 1 1 1 2476 1 1 163 GLN HE22 H -8.526 3.652 6.655 1.00 . A A . 163 GLN HE22 1 1 1 2477 1 1 163 GLN HG2 H -5.070 5.446 6.645 1.00 . A A . 163 GLN HG2 1 1 1 2478 1 1 163 GLN HG3 H -5.188 4.017 7.673 1.00 . A A . 163 GLN HG3 1 1 1 2479 1 1 163 GLN N N -3.769 6.537 10.447 1.00 . A A . 163 GLN N 1 1 1 2480 1 1 163 GLN NE2 N -7.575 3.731 6.874 1.00 . A A . 163 GLN NE2 1 1 1 2481 1 1 163 GLN O O -2.408 7.326 8.247 1.00 . A A . 163 GLN O 1 1 1 2482 1 1 163 GLN OE1 O -7.762 5.913 7.114 1.00 . A A . 163 GLN OE1 1 1 1 2483 1 1 164 ASP C C -2.550 6.935 5.148 1.00 . A A . 164 ASP C 1 1 1 2484 1 1 164 ASP CA C -1.940 5.818 5.986 1.00 . A A . 164 ASP CA 1 1 1 2485 1 1 164 ASP CB C -1.678 4.600 5.100 1.00 . A A . 164 ASP CB 1 1 1 2486 1 1 164 ASP CG C -0.785 3.607 5.835 1.00 . A A . 164 ASP CG 1 1 1 2487 1 1 164 ASP H H -3.329 4.618 7.039 1.00 . A A . 164 ASP H 1 1 1 2488 1 1 164 ASP HA H -1.002 6.160 6.390 1.00 . A A . 164 ASP HA 1 1 1 2489 1 1 164 ASP HB2 H -2.615 4.125 4.856 1.00 . A A . 164 ASP HB2 1 1 1 2490 1 1 164 ASP HB3 H -1.189 4.916 4.191 1.00 . A A . 164 ASP HB3 1 1 1 2491 1 1 164 ASP N N -2.826 5.457 7.084 1.00 . A A . 164 ASP N 1 1 1 2492 1 1 164 ASP O O -3.772 7.078 5.077 1.00 . A A . 164 ASP O 1 1 1 2493 1 1 164 ASP OD1 O -0.201 3.993 6.834 1.00 . A A . 164 ASP OD1 1 1 1 2494 1 1 164 ASP OD2 O -0.700 2.475 5.390 1.00 . A A . 164 ASP OD2 1 1 1 2495 1 1 165 GLU C C -2.906 8.325 2.458 1.00 . A A . 165 GLU C 1 1 1 2496 1 1 165 GLU CA C -2.162 8.830 3.687 1.00 . A A . 165 GLU CA 1 1 1 2497 1 1 165 GLU CB C -0.975 9.691 3.235 1.00 . A A . 165 GLU CB 1 1 1 2498 1 1 165 GLU CD C 0.845 11.224 4.013 1.00 . A A . 165 GLU CD 1 1 1 2499 1 1 165 GLU CG C -0.389 10.436 4.435 1.00 . A A . 165 GLU CG 1 1 1 2500 1 1 165 GLU H H -0.730 7.581 4.608 1.00 . A A . 165 GLU H 1 1 1 2501 1 1 165 GLU HA H -2.829 9.435 4.264 1.00 . A A . 165 GLU HA 1 1 1 2502 1 1 165 GLU HB2 H -0.217 9.052 2.805 1.00 . A A . 165 GLU HB2 1 1 1 2503 1 1 165 GLU HB3 H -1.305 10.404 2.495 1.00 . A A . 165 GLU HB3 1 1 1 2504 1 1 165 GLU HG2 H -1.123 11.118 4.822 1.00 . A A . 165 GLU HG2 1 1 1 2505 1 1 165 GLU HG3 H -0.120 9.727 5.202 1.00 . A A . 165 GLU HG3 1 1 1 2506 1 1 165 GLU N N -1.692 7.730 4.521 1.00 . A A . 165 GLU N 1 1 1 2507 1 1 165 GLU O O -4.046 8.719 2.206 1.00 . A A . 165 GLU O 1 1 1 2508 1 1 165 GLU OE1 O 1.185 11.172 2.844 1.00 . A A . 165 GLU OE1 1 1 1 2509 1 1 165 GLU OE2 O 1.431 11.868 4.868 1.00 . A A . 165 GLU OE2 1 1 1 2510 1 1 166 VAL C C -4.151 6.176 0.825 1.00 . A A . 166 VAL C 1 1 1 2511 1 1 166 VAL CA C -2.871 6.925 0.484 1.00 . A A . 166 VAL CA 1 1 1 2512 1 1 166 VAL CB C -1.895 5.966 -0.211 1.00 . A A . 166 VAL CB 1 1 1 2513 1 1 166 VAL CG1 C -2.600 5.264 -1.375 1.00 . A A . 166 VAL CG1 1 1 1 2514 1 1 166 VAL CG2 C -0.694 6.751 -0.740 1.00 . A A . 166 VAL CG2 1 1 1 2515 1 1 166 VAL H H -1.346 7.183 1.933 1.00 . A A . 166 VAL H 1 1 1 2516 1 1 166 VAL HA H -3.105 7.739 -0.186 1.00 . A A . 166 VAL HA 1 1 1 2517 1 1 166 VAL HB H -1.557 5.225 0.501 1.00 . A A . 166 VAL HB 1 1 1 2518 1 1 166 VAL HG11 H -3.156 5.991 -1.947 1.00 . A A . 166 VAL HG11 1 1 1 2519 1 1 166 VAL HG12 H -3.276 4.515 -0.989 1.00 . A A . 166 VAL HG12 1 1 1 2520 1 1 166 VAL HG13 H -1.865 4.792 -2.010 1.00 . A A . 166 VAL HG13 1 1 1 2521 1 1 166 VAL HG21 H -0.060 7.041 0.085 1.00 . A A . 166 VAL HG21 1 1 1 2522 1 1 166 VAL HG22 H -1.039 7.632 -1.256 1.00 . A A . 166 VAL HG22 1 1 1 2523 1 1 166 VAL HG23 H -0.135 6.133 -1.424 1.00 . A A . 166 VAL HG23 1 1 1 2524 1 1 166 VAL N N -2.257 7.453 1.694 1.00 . A A . 166 VAL N 1 1 1 2525 1 1 166 VAL O O -5.187 6.407 0.215 1.00 . A A . 166 VAL O 1 1 1 2526 1 1 167 ALA C C -6.360 5.456 2.707 1.00 . A A . 167 ALA C 1 1 1 2527 1 1 167 ALA CA C -5.256 4.526 2.210 1.00 . A A . 167 ALA CA 1 1 1 2528 1 1 167 ALA CB C -4.872 3.539 3.321 1.00 . A A . 167 ALA CB 1 1 1 2529 1 1 167 ALA H H -3.235 5.143 2.275 1.00 . A A . 167 ALA H 1 1 1 2530 1 1 167 ALA HA H -5.621 3.969 1.359 1.00 . A A . 167 ALA HA 1 1 1 2531 1 1 167 ALA HB1 H -4.865 4.050 4.275 1.00 . A A . 167 ALA HB1 1 1 1 2532 1 1 167 ALA HB2 H -3.888 3.140 3.123 1.00 . A A . 167 ALA HB2 1 1 1 2533 1 1 167 ALA HB3 H -5.588 2.733 3.351 1.00 . A A . 167 ALA HB3 1 1 1 2534 1 1 167 ALA N N -4.083 5.290 1.809 1.00 . A A . 167 ALA N 1 1 1 2535 1 1 167 ALA O O -7.545 5.234 2.438 1.00 . A A . 167 ALA O 1 1 1 2536 1 1 168 ALA C C -7.632 8.175 2.838 1.00 . A A . 168 ALA C 1 1 1 2537 1 1 168 ALA CA C -6.925 7.445 3.968 1.00 . A A . 168 ALA CA 1 1 1 2538 1 1 168 ALA CB C -6.217 8.461 4.865 1.00 . A A . 168 ALA CB 1 1 1 2539 1 1 168 ALA H H -5.013 6.632 3.611 1.00 . A A . 168 ALA H 1 1 1 2540 1 1 168 ALA HA H -7.657 6.910 4.558 1.00 . A A . 168 ALA HA 1 1 1 2541 1 1 168 ALA HB1 H -5.348 8.846 4.352 1.00 . A A . 168 ALA HB1 1 1 1 2542 1 1 168 ALA HB2 H -5.911 7.982 5.782 1.00 . A A . 168 ALA HB2 1 1 1 2543 1 1 168 ALA HB3 H -6.892 9.274 5.089 1.00 . A A . 168 ALA HB3 1 1 1 2544 1 1 168 ALA N N -5.964 6.498 3.434 1.00 . A A . 168 ALA N 1 1 1 2545 1 1 168 ALA O O -8.830 8.052 2.674 1.00 . A A . 168 ALA O 1 1 1 2546 1 1 169 SER C C -8.158 8.745 -0.031 1.00 . A A . 169 SER C 1 1 1 2547 1 1 169 SER CA C -7.465 9.681 0.954 1.00 . A A . 169 SER CA 1 1 1 2548 1 1 169 SER CB C -6.370 10.463 0.222 1.00 . A A . 169 SER CB 1 1 1 2549 1 1 169 SER H H -5.924 8.996 2.230 1.00 . A A . 169 SER H 1 1 1 2550 1 1 169 SER HA H -8.184 10.376 1.353 1.00 . A A . 169 SER HA 1 1 1 2551 1 1 169 SER HB2 H -5.590 9.787 -0.083 1.00 . A A . 169 SER HB2 1 1 1 2552 1 1 169 SER HB3 H -6.790 10.939 -0.655 1.00 . A A . 169 SER HB3 1 1 1 2553 1 1 169 SER HG H -5.300 10.986 1.761 1.00 . A A . 169 SER HG 1 1 1 2554 1 1 169 SER N N -6.878 8.933 2.057 1.00 . A A . 169 SER N 1 1 1 2555 1 1 169 SER O O -9.293 8.991 -0.445 1.00 . A A . 169 SER O 1 1 1 2556 1 1 169 SER OG O -5.824 11.441 1.097 1.00 . A A . 169 SER OG 1 1 1 2557 1 1 170 GLU C C -9.422 6.310 -0.917 1.00 . A A . 170 GLU C 1 1 1 2558 1 1 170 GLU CA C -8.025 6.709 -1.344 1.00 . A A . 170 GLU CA 1 1 1 2559 1 1 170 GLU CB C -7.139 5.468 -1.414 1.00 . A A . 170 GLU CB 1 1 1 2560 1 1 170 GLU CD C -6.771 3.287 -2.574 1.00 . A A . 170 GLU CD 1 1 1 2561 1 1 170 GLU CG C -7.705 4.484 -2.434 1.00 . A A . 170 GLU CG 1 1 1 2562 1 1 170 GLU H H -6.560 7.542 -0.052 1.00 . A A . 170 GLU H 1 1 1 2563 1 1 170 GLU HA H -8.074 7.160 -2.324 1.00 . A A . 170 GLU HA 1 1 1 2564 1 1 170 GLU HB2 H -6.147 5.754 -1.720 1.00 . A A . 170 GLU HB2 1 1 1 2565 1 1 170 GLU HB3 H -7.103 4.996 -0.441 1.00 . A A . 170 GLU HB3 1 1 1 2566 1 1 170 GLU HG2 H -8.674 4.146 -2.103 1.00 . A A . 170 GLU HG2 1 1 1 2567 1 1 170 GLU HG3 H -7.803 4.976 -3.389 1.00 . A A . 170 GLU HG3 1 1 1 2568 1 1 170 GLU N N -7.468 7.672 -0.401 1.00 . A A . 170 GLU N 1 1 1 2569 1 1 170 GLU O O -10.292 6.088 -1.755 1.00 . A A . 170 GLU O 1 1 1 2570 1 1 170 GLU OE1 O -5.902 3.135 -1.732 1.00 . A A . 170 GLU OE1 1 1 1 2571 1 1 170 GLU OE2 O -6.932 2.546 -3.526 1.00 . A A . 170 GLU OE2 1 1 1 2572 1 1 171 GLY C C -11.614 6.981 1.637 1.00 . A A . 171 GLY C 1 1 1 2573 1 1 171 GLY CA C -10.946 5.816 0.916 1.00 . A A . 171 GLY CA 1 1 1 2574 1 1 171 GLY H H -8.887 6.356 1.016 1.00 . A A . 171 GLY H 1 1 1 2575 1 1 171 GLY HA2 H -11.589 5.493 0.107 1.00 . A A . 171 GLY HA2 1 1 1 2576 1 1 171 GLY HA3 H -10.818 5.005 1.609 1.00 . A A . 171 GLY HA3 1 1 1 2577 1 1 171 GLY N N -9.634 6.197 0.391 1.00 . A A . 171 GLY N 1 1 1 2578 1 1 171 GLY O O -12.660 7.468 1.215 1.00 . A A . 171 GLY O 1 1 1 2579 1 1 172 PHE C C -12.101 9.607 2.648 1.00 . A A . 172 PHE C 1 1 1 2580 1 1 172 PHE CA C -11.564 8.494 3.535 1.00 . A A . 172 PHE CA 1 1 1 2581 1 1 172 PHE CB C -10.490 9.059 4.476 1.00 . A A . 172 PHE CB 1 1 1 2582 1 1 172 PHE CD1 C -12.028 9.341 6.450 1.00 . A A . 172 PHE CD1 1 1 1 2583 1 1 172 PHE CD2 C -10.867 11.288 5.600 1.00 . A A . 172 PHE CD2 1 1 1 2584 1 1 172 PHE CE1 C -12.634 10.127 7.432 1.00 . A A . 172 PHE CE1 1 1 1 2585 1 1 172 PHE CE2 C -11.474 12.071 6.581 1.00 . A A . 172 PHE CE2 1 1 1 2586 1 1 172 PHE CG C -11.144 9.919 5.531 1.00 . A A . 172 PHE CG 1 1 1 2587 1 1 172 PHE CZ C -12.358 11.494 7.499 1.00 . A A . 172 PHE CZ 1 1 1 2588 1 1 172 PHE H H -10.196 6.981 3.029 1.00 . A A . 172 PHE H 1 1 1 2589 1 1 172 PHE HA H -12.370 8.102 4.120 1.00 . A A . 172 PHE HA 1 1 1 2590 1 1 172 PHE HB2 H -9.951 8.249 4.946 1.00 . A A . 172 PHE HB2 1 1 1 2591 1 1 172 PHE HB3 H -9.798 9.666 3.907 1.00 . A A . 172 PHE HB3 1 1 1 2592 1 1 172 PHE HD1 H -12.245 8.288 6.402 1.00 . A A . 172 PHE HD1 1 1 1 2593 1 1 172 PHE HD2 H -10.185 11.741 4.895 1.00 . A A . 172 PHE HD2 1 1 1 2594 1 1 172 PHE HE1 H -13.316 9.676 8.138 1.00 . A A . 172 PHE HE1 1 1 1 2595 1 1 172 PHE HE2 H -11.260 13.119 6.630 1.00 . A A . 172 PHE HE2 1 1 1 2596 1 1 172 PHE HZ H -12.827 12.105 8.257 1.00 . A A . 172 PHE HZ 1 1 1 2597 1 1 172 PHE N N -11.015 7.411 2.737 1.00 . A A . 172 PHE N 1 1 1 2598 1 1 172 PHE O O -13.308 9.810 2.553 1.00 . A A . 172 PHE O 1 1 1 2599 1 1 173 LEU C C -12.437 10.952 -0.008 1.00 . A A . 173 LEU C 1 1 1 2600 1 1 173 LEU CA C -11.587 11.446 1.151 1.00 . A A . 173 LEU CA 1 1 1 2601 1 1 173 LEU CB C -10.344 12.148 0.605 1.00 . A A . 173 LEU CB 1 1 1 2602 1 1 173 LEU CD1 C -8.229 13.333 1.253 1.00 . A A . 173 LEU CD1 1 1 1 2603 1 1 173 LEU CD2 C -10.389 13.946 2.378 1.00 . A A . 173 LEU CD2 1 1 1 2604 1 1 173 LEU CG C -9.569 12.794 1.766 1.00 . A A . 173 LEU CG 1 1 1 2605 1 1 173 LEU H H -10.245 10.136 2.141 1.00 . A A . 173 LEU H 1 1 1 2606 1 1 173 LEU HA H -12.161 12.144 1.718 1.00 . A A . 173 LEU HA 1 1 1 2607 1 1 173 LEU HB2 H -9.724 11.434 0.091 1.00 . A A . 173 LEU HB2 1 1 1 2608 1 1 173 LEU HB3 H -10.643 12.914 -0.091 1.00 . A A . 173 LEU HB3 1 1 1 2609 1 1 173 LEU HD11 H -8.394 14.257 0.722 1.00 . A A . 173 LEU HD11 1 1 1 2610 1 1 173 LEU HD12 H -7.780 12.615 0.591 1.00 . A A . 173 LEU HD12 1 1 1 2611 1 1 173 LEU HD13 H -7.569 13.509 2.089 1.00 . A A . 173 LEU HD13 1 1 1 2612 1 1 173 LEU HD21 H -9.724 14.671 2.824 1.00 . A A . 173 LEU HD21 1 1 1 2613 1 1 173 LEU HD22 H -11.042 13.555 3.140 1.00 . A A . 173 LEU HD22 1 1 1 2614 1 1 173 LEU HD23 H -10.980 14.429 1.612 1.00 . A A . 173 LEU HD23 1 1 1 2615 1 1 173 LEU HG H -9.380 12.045 2.526 1.00 . A A . 173 LEU HG 1 1 1 2616 1 1 173 LEU N N -11.195 10.336 2.013 1.00 . A A . 173 LEU N 1 1 1 2617 1 1 173 LEU O O -13.410 11.602 -0.395 1.00 . A A . 173 LEU O 1 1 1 2618 1 1 174 LYS C C -14.244 8.984 -1.294 1.00 . A A . 174 LYS C 1 1 1 2619 1 1 174 LYS CA C -12.799 9.243 -1.687 1.00 . A A . 174 LYS CA 1 1 1 2620 1 1 174 LYS CB C -12.150 7.936 -2.127 1.00 . A A . 174 LYS CB 1 1 1 2621 1 1 174 LYS CD C -12.085 6.176 -3.906 1.00 . A A . 174 LYS CD 1 1 1 2622 1 1 174 LYS CE C -12.728 5.699 -5.210 1.00 . A A . 174 LYS CE 1 1 1 2623 1 1 174 LYS CG C -12.794 7.438 -3.425 1.00 . A A . 174 LYS CG 1 1 1 2624 1 1 174 LYS H H -11.277 9.334 -0.201 1.00 . A A . 174 LYS H 1 1 1 2625 1 1 174 LYS HA H -12.775 9.939 -2.511 1.00 . A A . 174 LYS HA 1 1 1 2626 1 1 174 LYS HB2 H -11.100 8.110 -2.292 1.00 . A A . 174 LYS HB2 1 1 1 2627 1 1 174 LYS HB3 H -12.287 7.194 -1.353 1.00 . A A . 174 LYS HB3 1 1 1 2628 1 1 174 LYS HD2 H -11.046 6.389 -4.071 1.00 . A A . 174 LYS HD2 1 1 1 2629 1 1 174 LYS HD3 H -12.181 5.403 -3.158 1.00 . A A . 174 LYS HD3 1 1 1 2630 1 1 174 LYS HE2 H -13.768 5.467 -5.037 1.00 . A A . 174 LYS HE2 1 1 1 2631 1 1 174 LYS HE3 H -12.652 6.479 -5.954 1.00 . A A . 174 LYS HE3 1 1 1 2632 1 1 174 LYS HG2 H -13.827 7.202 -3.254 1.00 . A A . 174 LYS HG2 1 1 1 2633 1 1 174 LYS HG3 H -12.717 8.205 -4.179 1.00 . A A . 174 LYS HG3 1 1 1 2634 1 1 174 LYS HZ1 H -11.143 4.350 -5.151 1.00 . A A . 174 LYS HZ1 1 1 1 2635 1 1 174 LYS HZ2 H -11.791 4.592 -6.703 1.00 . A A . 174 LYS HZ2 1 1 1 2636 1 1 174 LYS HZ3 H -12.631 3.650 -5.566 1.00 . A A . 174 LYS HZ3 1 1 1 2637 1 1 174 LYS N N -12.063 9.807 -0.560 1.00 . A A . 174 LYS N 1 1 1 2638 1 1 174 LYS NZ N -12.020 4.481 -5.694 1.00 . A A . 174 LYS NZ 1 1 1 2639 1 1 174 LYS O O -15.063 8.577 -2.120 1.00 . A A . 174 LYS O 1 1 1 2640 1 1 175 GLN C C -16.506 10.309 1.038 1.00 . A A . 175 GLN C 1 1 1 2641 1 1 175 GLN CA C -15.924 9.020 0.449 1.00 . A A . 175 GLN CA 1 1 1 2642 1 1 175 GLN CB C -15.937 7.923 1.511 1.00 . A A . 175 GLN CB 1 1 1 2643 1 1 175 GLN CD C -15.330 5.528 1.899 1.00 . A A . 175 GLN CD 1 1 1 2644 1 1 175 GLN CG C -15.666 6.573 0.843 1.00 . A A . 175 GLN CG 1 1 1 2645 1 1 175 GLN H H -13.895 9.586 0.590 1.00 . A A . 175 GLN H 1 1 1 2646 1 1 175 GLN HA H -16.523 8.692 -0.374 1.00 . A A . 175 GLN HA 1 1 1 2647 1 1 175 GLN HB2 H -15.173 8.126 2.243 1.00 . A A . 175 GLN HB2 1 1 1 2648 1 1 175 GLN HB3 H -16.904 7.897 1.993 1.00 . A A . 175 GLN HB3 1 1 1 2649 1 1 175 GLN HE21 H -13.467 5.272 1.262 1.00 . A A . 175 GLN HE21 1 1 1 2650 1 1 175 GLN HE22 H -13.913 4.325 2.598 1.00 . A A . 175 GLN HE22 1 1 1 2651 1 1 175 GLN HG2 H -16.545 6.261 0.295 1.00 . A A . 175 GLN HG2 1 1 1 2652 1 1 175 GLN HG3 H -14.836 6.672 0.160 1.00 . A A . 175 GLN HG3 1 1 1 2653 1 1 175 GLN N N -14.567 9.234 -0.029 1.00 . A A . 175 GLN N 1 1 1 2654 1 1 175 GLN NE2 N -14.138 4.998 1.921 1.00 . A A . 175 GLN NE2 1 1 1 2655 1 1 175 GLN O O -15.776 11.127 1.602 1.00 . A A . 175 GLN O 1 1 1 2656 1 1 175 GLN OE1 O -16.175 5.185 2.726 1.00 . A A . 175 GLN OE1 1 1 1 2657 1 1 176 PRO C C -18.095 11.955 2.956 1.00 . A A . 176 PRO C 1 1 1 2658 1 1 176 PRO CA C -18.492 11.686 1.504 1.00 . A A . 176 PRO CA 1 1 1 2659 1 1 176 PRO CB C -19.984 11.329 1.401 1.00 . A A . 176 PRO CB 1 1 1 2660 1 1 176 PRO CD C -18.746 9.573 0.281 1.00 . A A . 176 PRO CD 1 1 1 2661 1 1 176 PRO CG C -20.079 10.309 0.312 1.00 . A A . 176 PRO CG 1 1 1 2662 1 1 176 PRO HA H -18.281 12.549 0.895 1.00 . A A . 176 PRO HA 1 1 1 2663 1 1 176 PRO HB2 H -20.335 10.908 2.337 1.00 . A A . 176 PRO HB2 1 1 1 2664 1 1 176 PRO HB3 H -20.564 12.201 1.145 1.00 . A A . 176 PRO HB3 1 1 1 2665 1 1 176 PRO HD2 H -18.809 8.634 0.821 1.00 . A A . 176 PRO HD2 1 1 1 2666 1 1 176 PRO HD3 H -18.453 9.408 -0.742 1.00 . A A . 176 PRO HD3 1 1 1 2667 1 1 176 PRO HG2 H -20.884 9.613 0.514 1.00 . A A . 176 PRO HG2 1 1 1 2668 1 1 176 PRO HG3 H -20.243 10.795 -0.640 1.00 . A A . 176 PRO HG3 1 1 1 2669 1 1 176 PRO N N -17.799 10.489 0.943 1.00 . A A . 176 PRO N 1 1 1 2670 1 1 176 PRO O O -18.275 13.059 3.464 1.00 . A A . 176 PRO O 1 1 1 2671 1 1 177 VAL C C -16.092 12.129 5.159 1.00 . A A . 177 VAL C 1 1 1 2672 1 1 177 VAL CA C -17.176 11.067 5.013 1.00 . A A . 177 VAL CA 1 1 1 2673 1 1 177 VAL CB C -16.655 9.727 5.540 1.00 . A A . 177 VAL CB 1 1 1 2674 1 1 177 VAL CG1 C -16.065 9.918 6.940 1.00 . A A . 177 VAL CG1 1 1 1 2675 1 1 177 VAL CG2 C -17.808 8.725 5.611 1.00 . A A . 177 VAL CG2 1 1 1 2676 1 1 177 VAL H H -17.470 10.074 3.168 1.00 . A A . 177 VAL H 1 1 1 2677 1 1 177 VAL HA H -18.034 11.362 5.596 1.00 . A A . 177 VAL HA 1 1 1 2678 1 1 177 VAL HB H -15.889 9.351 4.876 1.00 . A A . 177 VAL HB 1 1 1 2679 1 1 177 VAL HG11 H -15.126 10.441 6.862 1.00 . A A . 177 VAL HG11 1 1 1 2680 1 1 177 VAL HG12 H -15.902 8.954 7.399 1.00 . A A . 177 VAL HG12 1 1 1 2681 1 1 177 VAL HG13 H -16.749 10.495 7.544 1.00 . A A . 177 VAL HG13 1 1 1 2682 1 1 177 VAL HG21 H -18.623 9.155 6.174 1.00 . A A . 177 VAL HG21 1 1 1 2683 1 1 177 VAL HG22 H -17.471 7.822 6.098 1.00 . A A . 177 VAL HG22 1 1 1 2684 1 1 177 VAL HG23 H -18.145 8.492 4.612 1.00 . A A . 177 VAL HG23 1 1 1 2685 1 1 177 VAL N N -17.576 10.935 3.619 1.00 . A A . 177 VAL N 1 1 1 2686 1 1 177 VAL O O -16.118 12.931 6.092 1.00 . A A . 177 VAL O 1 1 1 2687 1 1 178 GLY C C -14.533 14.502 4.172 1.00 . A A . 178 GLY C 1 1 1 2688 1 1 178 GLY CA C -14.032 13.072 4.303 1.00 . A A . 178 GLY CA 1 1 1 2689 1 1 178 GLY H H -15.140 11.452 3.529 1.00 . A A . 178 GLY H 1 1 1 2690 1 1 178 GLY HA2 H -13.515 12.962 5.241 1.00 . A A . 178 GLY HA2 1 1 1 2691 1 1 178 GLY HA3 H -13.351 12.867 3.501 1.00 . A A . 178 GLY HA3 1 1 1 2692 1 1 178 GLY N N -15.128 12.116 4.249 1.00 . A A . 178 GLY N 1 1 1 2693 1 1 178 GLY O O -13.961 15.425 4.752 1.00 . A A . 178 GLY O 1 1 1 2694 1 1 179 LYS C C -16.615 16.608 4.520 1.00 . A A . 179 LYS C 1 1 1 2695 1 1 179 LYS CA C -16.161 16.011 3.192 1.00 . A A . 179 LYS CA 1 1 1 2696 1 1 179 LYS CB C -17.349 15.931 2.232 1.00 . A A . 179 LYS CB 1 1 1 2697 1 1 179 LYS CD C -18.041 15.467 -0.123 1.00 . A A . 179 LYS CD 1 1 1 2698 1 1 179 LYS CE C -17.545 15.084 -1.519 1.00 . A A . 179 LYS CE 1 1 1 2699 1 1 179 LYS CG C -16.855 15.534 0.840 1.00 . A A . 179 LYS CG 1 1 1 2700 1 1 179 LYS H H -16.008 13.908 2.960 1.00 . A A . 179 LYS H 1 1 1 2701 1 1 179 LYS HA H -15.406 16.650 2.761 1.00 . A A . 179 LYS HA 1 1 1 2702 1 1 179 LYS HB2 H -18.051 15.196 2.589 1.00 . A A . 179 LYS HB2 1 1 1 2703 1 1 179 LYS HB3 H -17.835 16.893 2.179 1.00 . A A . 179 LYS HB3 1 1 1 2704 1 1 179 LYS HD2 H -18.748 14.729 0.225 1.00 . A A . 179 LYS HD2 1 1 1 2705 1 1 179 LYS HD3 H -18.522 16.431 -0.167 1.00 . A A . 179 LYS HD3 1 1 1 2706 1 1 179 LYS HE2 H -16.855 15.836 -1.872 1.00 . A A . 179 LYS HE2 1 1 1 2707 1 1 179 LYS HE3 H -17.044 14.129 -1.474 1.00 . A A . 179 LYS HE3 1 1 1 2708 1 1 179 LYS HG2 H -16.142 16.265 0.488 1.00 . A A . 179 LYS HG2 1 1 1 2709 1 1 179 LYS HG3 H -16.381 14.564 0.891 1.00 . A A . 179 LYS HG3 1 1 1 2710 1 1 179 LYS HZ1 H -18.390 15.216 -3.417 1.00 . A A . 179 LYS HZ1 1 1 1 2711 1 1 179 LYS HZ2 H -19.435 15.677 -2.160 1.00 . A A . 179 LYS HZ2 1 1 1 2712 1 1 179 LYS HZ3 H -19.096 14.034 -2.427 1.00 . A A . 179 LYS HZ3 1 1 1 2713 1 1 179 LYS N N -15.598 14.682 3.400 1.00 . A A . 179 LYS N 1 1 1 2714 1 1 179 LYS NZ N -18.704 14.997 -2.451 1.00 . A A . 179 LYS NZ 1 1 1 2715 1 1 179 LYS O O -16.397 17.789 4.788 1.00 . A A . 179 LYS O 1 1 1 2716 1 1 180 ASP C C -16.526 16.614 7.544 1.00 . A A . 180 ASP C 1 1 1 2717 1 1 180 ASP CA C -17.705 16.240 6.656 1.00 . A A . 180 ASP CA 1 1 1 2718 1 1 180 ASP CB C -18.536 15.137 7.330 1.00 . A A . 180 ASP CB 1 1 1 2719 1 1 180 ASP CG C -19.986 15.191 6.850 1.00 . A A . 180 ASP CG 1 1 1 2720 1 1 180 ASP H H -17.376 14.851 5.089 1.00 . A A . 180 ASP H 1 1 1 2721 1 1 180 ASP HA H -18.316 17.120 6.521 1.00 . A A . 180 ASP HA 1 1 1 2722 1 1 180 ASP HB2 H -18.112 14.172 7.083 1.00 . A A . 180 ASP HB2 1 1 1 2723 1 1 180 ASP HB3 H -18.515 15.266 8.405 1.00 . A A . 180 ASP HB3 1 1 1 2724 1 1 180 ASP N N -17.238 15.787 5.350 1.00 . A A . 180 ASP N 1 1 1 2725 1 1 180 ASP O O -16.622 17.529 8.362 1.00 . A A . 180 ASP O 1 1 1 2726 1 1 180 ASP OD1 O -20.321 16.110 6.122 1.00 . A A . 180 ASP OD1 1 1 1 2727 1 1 180 ASP OD2 O -20.742 14.313 7.223 1.00 . A A . 180 ASP OD2 1 1 1 2728 1 1 181 TYR C C -12.977 15.675 7.465 1.00 . A A . 181 TYR C 1 1 1 2729 1 1 181 TYR CA C -14.227 16.166 8.184 1.00 . A A . 181 TYR CA 1 1 1 2730 1 1 181 TYR CB C -14.346 15.467 9.536 1.00 . A A . 181 TYR CB 1 1 1 2731 1 1 181 TYR CD1 C -15.684 17.203 10.787 1.00 . A A . 181 TYR CD1 1 1 1 2732 1 1 181 TYR CD2 C -16.715 15.063 10.302 1.00 . A A . 181 TYR CD2 1 1 1 2733 1 1 181 TYR CE1 C -16.857 17.623 11.424 1.00 . A A . 181 TYR CE1 1 1 1 2734 1 1 181 TYR CE2 C -17.888 15.483 10.940 1.00 . A A . 181 TYR CE2 1 1 1 2735 1 1 181 TYR CG C -15.612 15.922 10.227 1.00 . A A . 181 TYR CG 1 1 1 2736 1 1 181 TYR CZ C -17.959 16.763 11.502 1.00 . A A . 181 TYR CZ 1 1 1 2737 1 1 181 TYR H H -15.393 15.191 6.705 1.00 . A A . 181 TYR H 1 1 1 2738 1 1 181 TYR HA H -14.139 17.230 8.347 1.00 . A A . 181 TYR HA 1 1 1 2739 1 1 181 TYR HB2 H -14.378 14.398 9.385 1.00 . A A . 181 TYR HB2 1 1 1 2740 1 1 181 TYR HB3 H -13.494 15.717 10.145 1.00 . A A . 181 TYR HB3 1 1 1 2741 1 1 181 TYR HD1 H -14.838 17.868 10.726 1.00 . A A . 181 TYR HD1 1 1 1 2742 1 1 181 TYR HD2 H -16.661 14.075 9.869 1.00 . A A . 181 TYR HD2 1 1 1 2743 1 1 181 TYR HE1 H -16.911 18.611 11.858 1.00 . A A . 181 TYR HE1 1 1 1 2744 1 1 181 TYR HE2 H -18.738 14.820 10.997 1.00 . A A . 181 TYR HE2 1 1 1 2745 1 1 181 TYR HH H -19.056 16.926 13.055 1.00 . A A . 181 TYR HH 1 1 1 2746 1 1 181 TYR N N -15.420 15.895 7.387 1.00 . A A . 181 TYR N 1 1 1 2747 1 1 181 TYR O O -13.000 14.635 6.813 1.00 . A A . 181 TYR O 1 1 1 2748 1 1 181 TYR OH O -19.115 17.178 12.130 1.00 . A A . 181 TYR OH 1 1 1 2749 1 1 182 LYS C C -9.527 17.056 7.306 1.00 . A A . 182 LYS C 1 1 1 2750 1 1 182 LYS CA C -10.631 16.069 6.941 1.00 . A A . 182 LYS CA 1 1 1 2751 1 1 182 LYS CB C -10.815 16.023 5.420 1.00 . A A . 182 LYS CB 1 1 1 2752 1 1 182 LYS CD C -11.820 17.191 3.453 1.00 . A A . 182 LYS CD 1 1 1 2753 1 1 182 LYS CE C -12.627 18.410 3.005 1.00 . A A . 182 LYS CE 1 1 1 2754 1 1 182 LYS CG C -11.623 17.245 4.963 1.00 . A A . 182 LYS CG 1 1 1 2755 1 1 182 LYS H H -11.932 17.255 8.115 1.00 . A A . 182 LYS H 1 1 1 2756 1 1 182 LYS HA H -10.338 15.093 7.285 1.00 . A A . 182 LYS HA 1 1 1 2757 1 1 182 LYS HB2 H -9.846 16.031 4.941 1.00 . A A . 182 LYS HB2 1 1 1 2758 1 1 182 LYS HB3 H -11.343 15.122 5.147 1.00 . A A . 182 LYS HB3 1 1 1 2759 1 1 182 LYS HD2 H -10.856 17.195 2.966 1.00 . A A . 182 LYS HD2 1 1 1 2760 1 1 182 LYS HD3 H -12.354 16.290 3.192 1.00 . A A . 182 LYS HD3 1 1 1 2761 1 1 182 LYS HE2 H -13.592 18.401 3.490 1.00 . A A . 182 LYS HE2 1 1 1 2762 1 1 182 LYS HE3 H -12.097 19.312 3.276 1.00 . A A . 182 LYS HE3 1 1 1 2763 1 1 182 LYS HG2 H -12.586 17.244 5.447 1.00 . A A . 182 LYS HG2 1 1 1 2764 1 1 182 LYS HG3 H -11.099 18.147 5.218 1.00 . A A . 182 LYS HG3 1 1 1 2765 1 1 182 LYS HZ1 H -12.079 18.943 1.069 1.00 . A A . 182 LYS HZ1 1 1 1 2766 1 1 182 LYS HZ2 H -13.752 18.739 1.286 1.00 . A A . 182 LYS HZ2 1 1 1 2767 1 1 182 LYS HZ3 H -12.732 17.383 1.198 1.00 . A A . 182 LYS HZ3 1 1 1 2768 1 1 182 LYS N N -11.889 16.433 7.586 1.00 . A A . 182 LYS N 1 1 1 2769 1 1 182 LYS NZ N -12.811 18.365 1.528 1.00 . A A . 182 LYS NZ 1 1 1 2770 1 1 182 LYS O O -9.425 18.135 6.729 1.00 . A A . 182 LYS O 1 1 1 2771 1 1 183 PHE C C -6.521 16.730 9.397 1.00 . A A . 183 PHE C 1 1 1 2772 1 1 183 PHE CA C -7.603 17.543 8.693 1.00 . A A . 183 PHE CA 1 1 1 2773 1 1 183 PHE CB C -8.131 18.630 9.630 1.00 . A A . 183 PHE CB 1 1 1 2774 1 1 183 PHE CD1 C -8.415 20.681 8.197 1.00 . A A . 183 PHE CD1 1 1 1 2775 1 1 183 PHE CD2 C -10.382 19.395 8.795 1.00 . A A . 183 PHE CD2 1 1 1 2776 1 1 183 PHE CE1 C -9.217 21.574 7.477 1.00 . A A . 183 PHE CE1 1 1 1 2777 1 1 183 PHE CE2 C -11.184 20.288 8.075 1.00 . A A . 183 PHE CE2 1 1 1 2778 1 1 183 PHE CG C -8.997 19.592 8.856 1.00 . A A . 183 PHE CG 1 1 1 2779 1 1 183 PHE CZ C -10.602 21.378 7.416 1.00 . A A . 183 PHE CZ 1 1 1 2780 1 1 183 PHE H H -8.816 15.805 8.689 1.00 . A A . 183 PHE H 1 1 1 2781 1 1 183 PHE HA H -7.170 18.018 7.825 1.00 . A A . 183 PHE HA 1 1 1 2782 1 1 183 PHE HB2 H -8.720 18.174 10.409 1.00 . A A . 183 PHE HB2 1 1 1 2783 1 1 183 PHE HB3 H -7.301 19.163 10.068 1.00 . A A . 183 PHE HB3 1 1 1 2784 1 1 183 PHE HD1 H -7.346 20.831 8.243 1.00 . A A . 183 PHE HD1 1 1 1 2785 1 1 183 PHE HD2 H -10.831 18.555 9.304 1.00 . A A . 183 PHE HD2 1 1 1 2786 1 1 183 PHE HE1 H -8.768 22.414 6.969 1.00 . A A . 183 PHE HE1 1 1 1 2787 1 1 183 PHE HE2 H -12.252 20.135 8.026 1.00 . A A . 183 PHE HE2 1 1 1 2788 1 1 183 PHE HZ H -11.221 22.067 6.861 1.00 . A A . 183 PHE HZ 1 1 1 2789 1 1 183 PHE N N -8.696 16.680 8.264 1.00 . A A . 183 PHE N 1 1 1 2790 1 1 183 PHE O O -6.736 15.574 9.755 1.00 . A A . 183 PHE O 1 1 1 2791 1 1 184 GLY C C -3.481 15.806 9.305 1.00 . A A . 184 GLY C 1 1 1 2792 1 1 184 GLY CA C -4.257 16.677 10.274 1.00 . A A . 184 GLY CA 1 1 1 2793 1 1 184 GLY H H -5.256 18.269 9.308 1.00 . A A . 184 GLY H 1 1 1 2794 1 1 184 GLY HA2 H -3.596 17.419 10.693 1.00 . A A . 184 GLY HA2 1 1 1 2795 1 1 184 GLY HA3 H -4.647 16.057 11.066 1.00 . A A . 184 GLY HA3 1 1 1 2796 1 1 184 GLY N N -5.363 17.347 9.602 1.00 . A A . 184 GLY N 1 1 1 2797 1 1 184 GLY O O -3.335 14.612 9.524 1.00 . A A . 184 GLY O 1 1 1 2798 1 1 185 GLY C C -1.105 14.860 7.868 1.00 . A A . 185 GLY C 1 1 1 2799 1 1 185 GLY CA C -2.244 15.681 7.229 1.00 . A A . 185 GLY CA 1 1 1 2800 1 1 185 GLY H H -3.155 17.367 8.107 1.00 . A A . 185 GLY H 1 1 1 2801 1 1 185 GLY HA2 H -2.903 15.018 6.690 1.00 . A A . 185 GLY HA2 1 1 1 2802 1 1 185 GLY HA3 H -1.855 16.395 6.548 1.00 . A A . 185 GLY HA3 1 1 1 2803 1 1 185 GLY N N -2.998 16.408 8.233 1.00 . A A . 185 GLY N 1 1 1 2804 1 1 185 GLY O O -1.357 13.965 8.677 1.00 . A A . 185 GLY O 1 1 1 2805 1 1 186 PRO C C 1.213 14.319 9.635 1.00 . A A . 186 PRO C 1 1 1 2806 1 1 186 PRO CA C 1.287 14.403 8.117 1.00 . A A . 186 PRO CA 1 1 1 2807 1 1 186 PRO CB C 2.494 15.249 7.676 1.00 . A A . 186 PRO CB 1 1 1 2808 1 1 186 PRO CD C 0.545 16.168 6.581 1.00 . A A . 186 PRO CD 1 1 1 2809 1 1 186 PRO CG C 2.045 15.976 6.450 1.00 . A A . 186 PRO CG 1 1 1 2810 1 1 186 PRO HA H 1.357 13.416 7.690 1.00 . A A . 186 PRO HA 1 1 1 2811 1 1 186 PRO HB2 H 2.758 15.961 8.453 1.00 . A A . 186 PRO HB2 1 1 1 2812 1 1 186 PRO HB3 H 3.337 14.618 7.448 1.00 . A A . 186 PRO HB3 1 1 1 2813 1 1 186 PRO HD2 H 0.314 17.158 6.959 1.00 . A A . 186 PRO HD2 1 1 1 2814 1 1 186 PRO HD3 H 0.069 15.996 5.626 1.00 . A A . 186 PRO HD3 1 1 1 2815 1 1 186 PRO HG2 H 2.536 16.939 6.378 1.00 . A A . 186 PRO HG2 1 1 1 2816 1 1 186 PRO HG3 H 2.255 15.387 5.569 1.00 . A A . 186 PRO HG3 1 1 1 2817 1 1 186 PRO N N 0.126 15.141 7.540 1.00 . A A . 186 PRO N 1 1 1 2818 1 1 186 PRO O O 0.881 15.295 10.303 1.00 . A A . 186 PRO O 1 1 1 2819 1 1 187 SER C C 2.776 12.366 12.139 1.00 . A A . 187 SER C 1 1 1 2820 1 1 187 SER CA C 1.454 12.909 11.612 1.00 . A A . 187 SER CA 1 1 1 2821 1 1 187 SER CB C 0.331 11.930 11.935 1.00 . A A . 187 SER CB 1 1 1 2822 1 1 187 SER H H 1.747 12.389 9.574 1.00 . A A . 187 SER H 1 1 1 2823 1 1 187 SER HA H 1.250 13.843 12.114 1.00 . A A . 187 SER HA 1 1 1 2824 1 1 187 SER HB2 H 0.218 11.852 13.003 1.00 . A A . 187 SER HB2 1 1 1 2825 1 1 187 SER HB3 H -0.589 12.293 11.496 1.00 . A A . 187 SER HB3 1 1 1 2826 1 1 187 SER HG H -0.170 10.246 11.101 1.00 . A A . 187 SER HG 1 1 1 2827 1 1 187 SER N N 1.507 13.134 10.167 1.00 . A A . 187 SER N 1 1 1 2828 1 1 187 SER O O 3.771 13.088 12.206 1.00 . A A . 187 SER O 1 1 1 2829 1 1 187 SER OG O 0.648 10.650 11.404 1.00 . A A . 187 SER OG 1 1 1 2830 1 1 188 VAL C C 3.815 8.977 13.068 1.00 . A A . 188 VAL C 1 1 1 2831 1 1 188 VAL CA C 3.981 10.474 13.048 1.00 . A A . 188 VAL CA 1 1 1 2832 1 1 188 VAL CB C 4.247 10.986 14.457 1.00 . A A . 188 VAL CB 1 1 1 2833 1 1 188 VAL CG1 C 3.009 10.754 15.329 1.00 . A A . 188 VAL CG1 1 1 1 2834 1 1 188 VAL CG2 C 5.444 10.245 15.058 1.00 . A A . 188 VAL CG2 1 1 1 2835 1 1 188 VAL H H 1.959 10.561 12.423 1.00 . A A . 188 VAL H 1 1 1 2836 1 1 188 VAL HA H 4.816 10.722 12.416 1.00 . A A . 188 VAL HA 1 1 1 2837 1 1 188 VAL HB H 4.460 12.043 14.412 1.00 . A A . 188 VAL HB 1 1 1 2838 1 1 188 VAL HG11 H 2.930 9.706 15.566 1.00 . A A . 188 VAL HG11 1 1 1 2839 1 1 188 VAL HG12 H 2.122 11.068 14.796 1.00 . A A . 188 VAL HG12 1 1 1 2840 1 1 188 VAL HG13 H 3.101 11.324 16.239 1.00 . A A . 188 VAL HG13 1 1 1 2841 1 1 188 VAL HG21 H 5.819 10.798 15.904 1.00 . A A . 188 VAL HG21 1 1 1 2842 1 1 188 VAL HG22 H 6.224 10.157 14.316 1.00 . A A . 188 VAL HG22 1 1 1 2843 1 1 188 VAL HG23 H 5.137 9.260 15.380 1.00 . A A . 188 VAL HG23 1 1 1 2844 1 1 188 VAL N N 2.779 11.096 12.516 1.00 . A A . 188 VAL N 1 1 1 2845 1 1 188 VAL O O 2.694 8.506 12.969 1.00 . A A . 188 VAL O 1 1 1 2846 1 1 189 LYS C C 6.262 6.218 12.839 1.00 . A A . 189 LYS C 1 1 1 2847 1 1 189 LYS CA C 4.915 6.786 13.280 1.00 . A A . 189 LYS CA 1 1 1 2848 1 1 189 LYS CB C 3.805 6.229 12.375 1.00 . A A . 189 LYS CB 1 1 1 2849 1 1 189 LYS CD C 2.649 4.189 11.568 1.00 . A A . 189 LYS CD 1 1 1 2850 1 1 189 LYS CE C 2.675 2.664 11.571 1.00 . A A . 189 LYS CE 1 1 1 2851 1 1 189 LYS CG C 3.841 4.714 12.362 1.00 . A A . 189 LYS CG 1 1 1 2852 1 1 189 LYS H H 5.783 8.715 13.354 1.00 . A A . 189 LYS H 1 1 1 2853 1 1 189 LYS HA H 4.726 6.476 14.297 1.00 . A A . 189 LYS HA 1 1 1 2854 1 1 189 LYS HB2 H 2.848 6.521 12.756 1.00 . A A . 189 LYS HB2 1 1 1 2855 1 1 189 LYS HB3 H 3.937 6.609 11.374 1.00 . A A . 189 LYS HB3 1 1 1 2856 1 1 189 LYS HD2 H 1.731 4.537 12.021 1.00 . A A . 189 LYS HD2 1 1 1 2857 1 1 189 LYS HD3 H 2.711 4.544 10.553 1.00 . A A . 189 LYS HD3 1 1 1 2858 1 1 189 LYS HE2 H 3.582 2.322 11.096 1.00 . A A . 189 LYS HE2 1 1 1 2859 1 1 189 LYS HE3 H 2.645 2.307 12.590 1.00 . A A . 189 LYS HE3 1 1 1 2860 1 1 189 LYS HG2 H 4.747 4.381 11.888 1.00 . A A . 189 LYS HG2 1 1 1 2861 1 1 189 LYS HG3 H 3.795 4.345 13.374 1.00 . A A . 189 LYS HG3 1 1 1 2862 1 1 189 LYS HZ1 H 0.810 2.917 10.680 1.00 . A A . 189 LYS HZ1 1 1 1 2863 1 1 189 LYS HZ2 H 1.045 1.386 11.377 1.00 . A A . 189 LYS HZ2 1 1 1 2864 1 1 189 LYS HZ3 H 1.796 1.777 9.905 1.00 . A A . 189 LYS HZ3 1 1 1 2865 1 1 189 LYS N N 4.930 8.250 13.231 1.00 . A A . 189 LYS N 1 1 1 2866 1 1 189 LYS NZ N 1.493 2.147 10.827 1.00 . A A . 189 LYS NZ 1 1 1 2867 1 1 189 LYS O O 6.998 6.859 12.089 1.00 . A A . 189 LYS O 1 1 1 2868 1 1 190 ASP C C 7.660 3.693 11.542 1.00 . A A . 190 ASP C 1 1 1 2869 1 1 190 ASP CA C 7.809 4.348 12.916 1.00 . A A . 190 ASP CA 1 1 1 2870 1 1 190 ASP CB C 8.175 3.290 13.953 1.00 . A A . 190 ASP CB 1 1 1 2871 1 1 190 ASP CG C 9.506 2.646 13.587 1.00 . A A . 190 ASP CG 1 1 1 2872 1 1 190 ASP H H 5.923 4.543 13.875 1.00 . A A . 190 ASP H 1 1 1 2873 1 1 190 ASP HA H 8.600 5.084 12.872 1.00 . A A . 190 ASP HA 1 1 1 2874 1 1 190 ASP HB2 H 8.256 3.754 14.925 1.00 . A A . 190 ASP HB2 1 1 1 2875 1 1 190 ASP HB3 H 7.407 2.534 13.979 1.00 . A A . 190 ASP HB3 1 1 1 2876 1 1 190 ASP N N 6.562 5.004 13.288 1.00 . A A . 190 ASP N 1 1 1 2877 1 1 190 ASP O O 6.836 2.798 11.354 1.00 . A A . 190 ASP O 1 1 1 2878 1 1 190 ASP OD1 O 10.016 2.956 12.523 1.00 . A A . 190 ASP OD1 1 1 1 2879 1 1 190 ASP OD2 O 9.995 1.852 14.373 1.00 . A A . 190 ASP OD2 1 1 1 2880 1 1 191 GLU C C 9.002 2.206 9.185 1.00 . A A . 191 GLU C 1 1 1 2881 1 1 191 GLU CA C 8.414 3.607 9.233 1.00 . A A . 191 GLU CA 1 1 1 2882 1 1 191 GLU CB C 9.188 4.522 8.273 1.00 . A A . 191 GLU CB 1 1 1 2883 1 1 191 GLU CD C 8.865 6.768 9.348 1.00 . A A . 191 GLU CD 1 1 1 2884 1 1 191 GLU CG C 8.470 5.877 8.174 1.00 . A A . 191 GLU CG 1 1 1 2885 1 1 191 GLU H H 9.104 4.852 10.801 1.00 . A A . 191 GLU H 1 1 1 2886 1 1 191 GLU HA H 7.387 3.555 8.915 1.00 . A A . 191 GLU HA 1 1 1 2887 1 1 191 GLU HB2 H 10.193 4.662 8.645 1.00 . A A . 191 GLU HB2 1 1 1 2888 1 1 191 GLU HB3 H 9.227 4.062 7.298 1.00 . A A . 191 GLU HB3 1 1 1 2889 1 1 191 GLU HG2 H 8.762 6.360 7.250 1.00 . A A . 191 GLU HG2 1 1 1 2890 1 1 191 GLU HG3 H 7.402 5.735 8.175 1.00 . A A . 191 GLU HG3 1 1 1 2891 1 1 191 GLU N N 8.462 4.148 10.588 1.00 . A A . 191 GLU N 1 1 1 2892 1 1 191 GLU O O 8.761 1.459 8.246 1.00 . A A . 191 GLU O 1 1 1 2893 1 1 191 GLU OE1 O 9.552 6.283 10.231 1.00 . A A . 191 GLU OE1 1 1 1 2894 1 1 191 GLU OE2 O 8.451 7.913 9.362 1.00 . A A . 191 GLU OE2 1 1 1 2895 1 1 192 LYS C C 9.349 -0.542 10.362 1.00 . A A . 192 LYS C 1 1 1 2896 1 1 192 LYS CA C 10.407 0.551 10.263 1.00 . A A . 192 LYS CA 1 1 1 2897 1 1 192 LYS CB C 11.343 0.474 11.466 1.00 . A A . 192 LYS CB 1 1 1 2898 1 1 192 LYS CD C 13.413 1.435 12.505 1.00 . A A . 192 LYS CD 1 1 1 2899 1 1 192 LYS CE C 14.260 0.160 12.562 1.00 . A A . 192 LYS CE 1 1 1 2900 1 1 192 LYS CG C 12.529 1.419 11.250 1.00 . A A . 192 LYS CG 1 1 1 2901 1 1 192 LYS H H 9.943 2.507 10.914 1.00 . A A . 192 LYS H 1 1 1 2902 1 1 192 LYS HA H 10.983 0.395 9.364 1.00 . A A . 192 LYS HA 1 1 1 2903 1 1 192 LYS HB2 H 10.811 0.758 12.361 1.00 . A A . 192 LYS HB2 1 1 1 2904 1 1 192 LYS HB3 H 11.704 -0.536 11.570 1.00 . A A . 192 LYS HB3 1 1 1 2905 1 1 192 LYS HD2 H 14.061 2.299 12.476 1.00 . A A . 192 LYS HD2 1 1 1 2906 1 1 192 LYS HD3 H 12.787 1.487 13.385 1.00 . A A . 192 LYS HD3 1 1 1 2907 1 1 192 LYS HE2 H 13.633 -0.680 12.811 1.00 . A A . 192 LYS HE2 1 1 1 2908 1 1 192 LYS HE3 H 14.727 -0.010 11.604 1.00 . A A . 192 LYS HE3 1 1 1 2909 1 1 192 LYS HG2 H 13.106 1.083 10.401 1.00 . A A . 192 LYS HG2 1 1 1 2910 1 1 192 LYS HG3 H 12.165 2.417 11.059 1.00 . A A . 192 LYS HG3 1 1 1 2911 1 1 192 LYS HZ1 H 15.800 -0.598 13.730 1.00 . A A . 192 LYS HZ1 1 1 1 2912 1 1 192 LYS HZ2 H 14.873 0.601 14.498 1.00 . A A . 192 LYS HZ2 1 1 1 2913 1 1 192 LYS HZ3 H 15.997 1.030 13.298 1.00 . A A . 192 LYS HZ3 1 1 1 2914 1 1 192 LYS N N 9.781 1.864 10.197 1.00 . A A . 192 LYS N 1 1 1 2915 1 1 192 LYS NZ N 15.312 0.310 13.601 1.00 . A A . 192 LYS NZ 1 1 1 2916 1 1 192 LYS O O 9.554 -1.662 9.893 1.00 . A A . 192 LYS O 1 1 1 2917 1 1 193 LEU C C 6.633 -1.681 9.872 1.00 . A A . 193 LEU C 1 1 1 2918 1 1 193 LEU CA C 7.175 -1.206 11.209 1.00 . A A . 193 LEU CA 1 1 1 2919 1 1 193 LEU CB C 6.035 -0.571 12.009 1.00 . A A . 193 LEU CB 1 1 1 2920 1 1 193 LEU CD1 C 5.469 0.579 14.162 1.00 . A A . 193 LEU CD1 1 1 1 2921 1 1 193 LEU CD2 C 6.736 -1.590 14.206 1.00 . A A . 193 LEU CD2 1 1 1 2922 1 1 193 LEU CG C 6.515 -0.274 13.435 1.00 . A A . 193 LEU CG 1 1 1 2923 1 1 193 LEU H H 8.140 0.673 11.399 1.00 . A A . 193 LEU H 1 1 1 2924 1 1 193 LEU HA H 7.564 -2.051 11.747 1.00 . A A . 193 LEU HA 1 1 1 2925 1 1 193 LEU HB2 H 5.725 0.346 11.527 1.00 . A A . 193 LEU HB2 1 1 1 2926 1 1 193 LEU HB3 H 5.199 -1.251 12.045 1.00 . A A . 193 LEU HB3 1 1 1 2927 1 1 193 LEU HD11 H 5.120 1.368 13.513 1.00 . A A . 193 LEU HD11 1 1 1 2928 1 1 193 LEU HD12 H 5.916 1.014 15.040 1.00 . A A . 193 LEU HD12 1 1 1 2929 1 1 193 LEU HD13 H 4.638 -0.044 14.452 1.00 . A A . 193 LEU HD13 1 1 1 2930 1 1 193 LEU HD21 H 6.615 -1.417 15.264 1.00 . A A . 193 LEU HD21 1 1 1 2931 1 1 193 LEU HD22 H 7.735 -1.948 14.022 1.00 . A A . 193 LEU HD22 1 1 1 2932 1 1 193 LEU HD23 H 6.023 -2.335 13.883 1.00 . A A . 193 LEU HD23 1 1 1 2933 1 1 193 LEU HG H 7.448 0.273 13.386 1.00 . A A . 193 LEU HG 1 1 1 2934 1 1 193 LEU N N 8.236 -0.224 11.016 1.00 . A A . 193 LEU N 1 1 1 2935 1 1 193 LEU O O 6.443 -2.878 9.668 1.00 . A A . 193 LEU O 1 1 1 2936 1 1 194 PHE C C 6.941 -0.759 6.557 1.00 . A A . 194 PHE C 1 1 1 2937 1 1 194 PHE CA C 5.902 -1.083 7.623 1.00 . A A . 194 PHE CA 1 1 1 2938 1 1 194 PHE CB C 4.613 -0.310 7.342 1.00 . A A . 194 PHE CB 1 1 1 2939 1 1 194 PHE CD1 C 3.034 -2.223 7.793 1.00 . A A . 194 PHE CD1 1 1 1 2940 1 1 194 PHE CD2 C 2.850 -0.222 9.148 1.00 . A A . 194 PHE CD2 1 1 1 2941 1 1 194 PHE CE1 C 1.978 -2.803 8.505 1.00 . A A . 194 PHE CE1 1 1 1 2942 1 1 194 PHE CE2 C 1.793 -0.801 9.859 1.00 . A A . 194 PHE CE2 1 1 1 2943 1 1 194 PHE CG C 3.470 -0.932 8.115 1.00 . A A . 194 PHE CG 1 1 1 2944 1 1 194 PHE CZ C 1.357 -2.092 9.538 1.00 . A A . 194 PHE CZ 1 1 1 2945 1 1 194 PHE H H 6.593 0.194 9.176 1.00 . A A . 194 PHE H 1 1 1 2946 1 1 194 PHE HA H 5.687 -2.143 7.574 1.00 . A A . 194 PHE HA 1 1 1 2947 1 1 194 PHE HB2 H 4.742 0.719 7.647 1.00 . A A . 194 PHE HB2 1 1 1 2948 1 1 194 PHE HB3 H 4.393 -0.347 6.286 1.00 . A A . 194 PHE HB3 1 1 1 2949 1 1 194 PHE HD1 H 3.513 -2.772 6.996 1.00 . A A . 194 PHE HD1 1 1 1 2950 1 1 194 PHE HD2 H 3.187 0.771 9.397 1.00 . A A . 194 PHE HD2 1 1 1 2951 1 1 194 PHE HE1 H 1.642 -3.799 8.256 1.00 . A A . 194 PHE HE1 1 1 1 2952 1 1 194 PHE HE2 H 1.313 -0.251 10.654 1.00 . A A . 194 PHE HE2 1 1 1 2953 1 1 194 PHE HZ H 0.542 -2.538 10.086 1.00 . A A . 194 PHE HZ 1 1 1 2954 1 1 194 PHE N N 6.406 -0.745 8.957 1.00 . A A . 194 PHE N 1 1 1 2955 1 1 194 PHE O O 6.647 -0.790 5.365 1.00 . A A . 194 PHE O 1 1 1 2956 1 1 195 GLY C C 8.963 1.264 5.419 1.00 . A A . 195 GLY C 1 1 1 2957 1 1 195 GLY CA C 9.223 -0.092 6.067 1.00 . A A . 195 GLY CA 1 1 1 2958 1 1 195 GLY H H 8.322 -0.415 7.953 1.00 . A A . 195 GLY H 1 1 1 2959 1 1 195 GLY HA2 H 10.160 -0.056 6.606 1.00 . A A . 195 GLY HA2 1 1 1 2960 1 1 195 GLY HA3 H 9.286 -0.844 5.298 1.00 . A A . 195 GLY HA3 1 1 1 2961 1 1 195 GLY N N 8.150 -0.434 6.993 1.00 . A A . 195 GLY N 1 1 1 2962 1 1 195 GLY O O 8.276 2.114 5.986 1.00 . A A . 195 GLY O 1 1 1 2963 1 1 196 VAL C C 7.888 2.828 3.001 1.00 . A A . 196 VAL C 1 1 1 2964 1 1 196 VAL CA C 9.324 2.705 3.496 1.00 . A A . 196 VAL CA 1 1 1 2965 1 1 196 VAL CB C 10.290 2.775 2.314 1.00 . A A . 196 VAL CB 1 1 1 2966 1 1 196 VAL CG1 C 9.956 1.667 1.318 1.00 . A A . 196 VAL CG1 1 1 1 2967 1 1 196 VAL CG2 C 10.157 4.136 1.626 1.00 . A A . 196 VAL CG2 1 1 1 2968 1 1 196 VAL H H 10.030 0.730 3.816 1.00 . A A . 196 VAL H 1 1 1 2969 1 1 196 VAL HA H 9.533 3.529 4.162 1.00 . A A . 196 VAL HA 1 1 1 2970 1 1 196 VAL HB H 11.303 2.647 2.669 1.00 . A A . 196 VAL HB 1 1 1 2971 1 1 196 VAL HG11 H 9.790 0.743 1.851 1.00 . A A . 196 VAL HG11 1 1 1 2972 1 1 196 VAL HG12 H 10.779 1.543 0.631 1.00 . A A . 196 VAL HG12 1 1 1 2973 1 1 196 VAL HG13 H 9.064 1.932 0.769 1.00 . A A . 196 VAL HG13 1 1 1 2974 1 1 196 VAL HG21 H 10.229 4.921 2.364 1.00 . A A . 196 VAL HG21 1 1 1 2975 1 1 196 VAL HG22 H 9.199 4.196 1.130 1.00 . A A . 196 VAL HG22 1 1 1 2976 1 1 196 VAL HG23 H 10.947 4.251 0.899 1.00 . A A . 196 VAL HG23 1 1 1 2977 1 1 196 VAL N N 9.507 1.453 4.224 1.00 . A A . 196 VAL N 1 1 1 2978 1 1 196 VAL O O 7.392 3.931 2.776 1.00 . A A . 196 VAL O 1 1 1 2979 1 1 197 GLY C C 5.501 0.317 1.751 1.00 . A A . 197 GLY C 1 1 1 2980 1 1 197 GLY CA C 5.857 1.674 2.330 1.00 . A A . 197 GLY CA 1 1 1 2981 1 1 197 GLY H H 7.685 0.834 3.008 1.00 . A A . 197 GLY H 1 1 1 2982 1 1 197 GLY HA2 H 5.187 1.901 3.145 1.00 . A A . 197 GLY HA2 1 1 1 2983 1 1 197 GLY HA3 H 5.746 2.416 1.560 1.00 . A A . 197 GLY HA3 1 1 1 2984 1 1 197 GLY N N 7.233 1.685 2.817 1.00 . A A . 197 GLY N 1 1 1 2985 1 1 197 GLY O O 5.614 -0.703 2.427 1.00 . A A . 197 GLY O 1 1 1 2986 1 1 198 THR C C 5.378 -1.045 -1.528 1.00 . A A . 198 THR C 1 1 1 2987 1 1 198 THR CA C 4.688 -0.943 -0.177 1.00 . A A . 198 THR CA 1 1 1 2988 1 1 198 THR CB C 3.172 -1.001 -0.368 1.00 . A A . 198 THR CB 1 1 1 2989 1 1 198 THR CG2 C 2.471 -0.640 0.946 1.00 . A A . 198 THR CG2 1 1 1 2990 1 1 198 THR H H 4.982 1.164 0.000 1.00 . A A . 198 THR H 1 1 1 2991 1 1 198 THR HA H 4.995 -1.783 0.427 1.00 . A A . 198 THR HA 1 1 1 2992 1 1 198 THR HB H 2.883 -1.997 -0.666 1.00 . A A . 198 THR HB 1 1 1 2993 1 1 198 THR HG1 H 1.874 0.173 -1.217 1.00 . A A . 198 THR HG1 1 1 1 2994 1 1 198 THR HG21 H 1.466 -1.033 0.936 1.00 . A A . 198 THR HG21 1 1 1 2995 1 1 198 THR HG22 H 2.436 0.434 1.049 1.00 . A A . 198 THR HG22 1 1 1 2996 1 1 198 THR HG23 H 3.013 -1.062 1.779 1.00 . A A . 198 THR HG23 1 1 1 2997 1 1 198 THR N N 5.062 0.310 0.489 1.00 . A A . 198 THR N 1 1 1 2998 1 1 198 THR O O 5.761 -0.037 -2.112 1.00 . A A . 198 THR O 1 1 1 2999 1 1 198 THR OG1 O 2.790 -0.072 -1.371 1.00 . A A . 198 THR OG1 1 1 1 3000 1 1 199 GLY C C 5.966 -3.932 -3.770 1.00 . A A . 199 GLY C 1 1 1 3001 1 1 199 GLY CA C 6.195 -2.505 -3.291 1.00 . A A . 199 GLY CA 1 1 1 3002 1 1 199 GLY H H 5.212 -3.033 -1.493 1.00 . A A . 199 GLY H 1 1 1 3003 1 1 199 GLY HA2 H 5.802 -1.819 -4.023 1.00 . A A . 199 GLY HA2 1 1 1 3004 1 1 199 GLY HA3 H 7.255 -2.337 -3.182 1.00 . A A . 199 GLY HA3 1 1 1 3005 1 1 199 GLY N N 5.537 -2.271 -2.010 1.00 . A A . 199 GLY N 1 1 1 3006 1 1 199 GLY O O 5.148 -4.660 -3.210 1.00 . A A . 199 GLY O 1 1 1 3007 1 1 200 MET C C 7.612 -6.599 -4.776 1.00 . A A . 200 MET C 1 1 1 3008 1 1 200 MET CA C 6.558 -5.674 -5.367 1.00 . A A . 200 MET CA 1 1 1 3009 1 1 200 MET CB C 6.705 -5.629 -6.886 1.00 . A A . 200 MET CB 1 1 1 3010 1 1 200 MET CE C 5.668 -6.480 -9.676 1.00 . A A . 200 MET CE 1 1 1 3011 1 1 200 MET CG C 5.521 -4.871 -7.490 1.00 . A A . 200 MET CG 1 1 1 3012 1 1 200 MET H H 7.328 -3.703 -5.222 1.00 . A A . 200 MET H 1 1 1 3013 1 1 200 MET HA H 5.579 -6.066 -5.127 1.00 . A A . 200 MET HA 1 1 1 3014 1 1 200 MET HB2 H 7.626 -5.128 -7.146 1.00 . A A . 200 MET HB2 1 1 1 3015 1 1 200 MET HB3 H 6.720 -6.636 -7.275 1.00 . A A . 200 MET HB3 1 1 1 3016 1 1 200 MET HE1 H 5.079 -6.994 -8.929 1.00 . A A . 200 MET HE1 1 1 1 3017 1 1 200 MET HE2 H 6.661 -6.895 -9.691 1.00 . A A . 200 MET HE2 1 1 1 3018 1 1 200 MET HE3 H 5.213 -6.605 -10.649 1.00 . A A . 200 MET HE3 1 1 1 3019 1 1 200 MET HG2 H 4.608 -5.409 -7.291 1.00 . A A . 200 MET HG2 1 1 1 3020 1 1 200 MET HG3 H 5.460 -3.887 -7.049 1.00 . A A . 200 MET HG3 1 1 1 3021 1 1 200 MET N N 6.690 -4.326 -4.814 1.00 . A A . 200 MET N 1 1 1 3022 1 1 200 MET O O 8.765 -6.208 -4.600 1.00 . A A . 200 MET O 1 1 1 3023 1 1 200 MET SD S 5.757 -4.717 -9.276 1.00 . A A . 200 MET SD 1 1 1 3024 1 1 201 GLY C C 8.880 -9.558 -4.956 1.00 . A A . 201 GLY C 1 1 1 3025 1 1 201 GLY CA C 8.126 -8.797 -3.881 1.00 . A A . 201 GLY CA 1 1 1 3026 1 1 201 GLY H H 6.271 -8.080 -4.621 1.00 . A A . 201 GLY H 1 1 1 3027 1 1 201 GLY HA2 H 8.836 -8.285 -3.250 1.00 . A A . 201 GLY HA2 1 1 1 3028 1 1 201 GLY HA3 H 7.565 -9.498 -3.289 1.00 . A A . 201 GLY HA3 1 1 1 3029 1 1 201 GLY N N 7.207 -7.826 -4.463 1.00 . A A . 201 GLY N 1 1 1 3030 1 1 201 GLY O O 8.313 -10.407 -5.641 1.00 . A A . 201 GLY O 1 1 1 3031 1 1 202 LEU C C 12.163 -10.635 -5.424 1.00 . A A . 202 LEU C 1 1 1 3032 1 1 202 LEU CA C 11.009 -9.918 -6.101 1.00 . A A . 202 LEU CA 1 1 1 3033 1 1 202 LEU CB C 11.562 -8.896 -7.087 1.00 . A A . 202 LEU CB 1 1 1 3034 1 1 202 LEU CD1 C 10.964 -7.082 -8.706 1.00 . A A . 202 LEU CD1 1 1 1 3035 1 1 202 LEU CD2 C 9.526 -9.133 -8.538 1.00 . A A . 202 LEU CD2 1 1 1 3036 1 1 202 LEU CG C 10.405 -8.146 -7.752 1.00 . A A . 202 LEU CG 1 1 1 3037 1 1 202 LEU H H 10.565 -8.560 -4.528 1.00 . A A . 202 LEU H 1 1 1 3038 1 1 202 LEU HA H 10.428 -10.647 -6.643 1.00 . A A . 202 LEU HA 1 1 1 3039 1 1 202 LEU HB2 H 12.201 -8.198 -6.567 1.00 . A A . 202 LEU HB2 1 1 1 3040 1 1 202 LEU HB3 H 12.132 -9.407 -7.843 1.00 . A A . 202 LEU HB3 1 1 1 3041 1 1 202 LEU HD11 H 10.225 -6.308 -8.844 1.00 . A A . 202 LEU HD11 1 1 1 3042 1 1 202 LEU HD12 H 11.196 -7.534 -9.661 1.00 . A A . 202 LEU HD12 1 1 1 3043 1 1 202 LEU HD13 H 11.862 -6.652 -8.290 1.00 . A A . 202 LEU HD13 1 1 1 3044 1 1 202 LEU HD21 H 9.025 -8.609 -9.334 1.00 . A A . 202 LEU HD21 1 1 1 3045 1 1 202 LEU HD22 H 8.790 -9.565 -7.878 1.00 . A A . 202 LEU HD22 1 1 1 3046 1 1 202 LEU HD23 H 10.140 -9.921 -8.958 1.00 . A A . 202 LEU HD23 1 1 1 3047 1 1 202 LEU HG H 9.809 -7.664 -6.988 1.00 . A A . 202 LEU HG 1 1 1 3048 1 1 202 LEU N N 10.166 -9.252 -5.100 1.00 . A A . 202 LEU N 1 1 1 3049 1 1 202 LEU O O 12.505 -10.325 -4.292 1.00 . A A . 202 LEU O 1 1 1 3050 1 1 203 ARG C C 15.188 -11.668 -5.840 1.00 . A A . 203 ARG C 1 1 1 3051 1 1 203 ARG CA C 13.867 -12.369 -5.567 1.00 . A A . 203 ARG CA 1 1 1 3052 1 1 203 ARG CB C 13.891 -13.767 -6.184 1.00 . A A . 203 ARG CB 1 1 1 3053 1 1 203 ARG CD C 12.616 -15.899 -6.448 1.00 . A A . 203 ARG CD 1 1 1 3054 1 1 203 ARG CG C 12.601 -14.502 -5.825 1.00 . A A . 203 ARG CG 1 1 1 3055 1 1 203 ARG CZ C 12.546 -16.894 -8.661 1.00 . A A . 203 ARG CZ 1 1 1 3056 1 1 203 ARG H H 12.440 -11.809 -7.027 1.00 . A A . 203 ARG H 1 1 1 3057 1 1 203 ARG HA H 13.739 -12.462 -4.501 1.00 . A A . 203 ARG HA 1 1 1 3058 1 1 203 ARG HB2 H 13.973 -13.687 -7.259 1.00 . A A . 203 ARG HB2 1 1 1 3059 1 1 203 ARG HB3 H 14.734 -14.314 -5.796 1.00 . A A . 203 ARG HB3 1 1 1 3060 1 1 203 ARG HD2 H 13.533 -16.399 -6.179 1.00 . A A . 203 ARG HD2 1 1 1 3061 1 1 203 ARG HD3 H 11.777 -16.467 -6.072 1.00 . A A . 203 ARG HD3 1 1 1 3062 1 1 203 ARG HE H 12.452 -14.924 -8.322 1.00 . A A . 203 ARG HE 1 1 1 3063 1 1 203 ARG HG2 H 12.518 -14.585 -4.750 1.00 . A A . 203 ARG HG2 1 1 1 3064 1 1 203 ARG HG3 H 11.759 -13.950 -6.211 1.00 . A A . 203 ARG HG3 1 1 1 3065 1 1 203 ARG HH11 H 12.707 -18.157 -7.116 1.00 . A A . 203 ARG HH11 1 1 1 3066 1 1 203 ARG HH12 H 12.660 -18.893 -8.683 1.00 . A A . 203 ARG HH12 1 1 1 3067 1 1 203 ARG HH21 H 12.390 -15.882 -10.381 1.00 . A A . 203 ARG HH21 1 1 1 3068 1 1 203 ARG HH22 H 12.481 -17.605 -10.532 1.00 . A A . 203 ARG HH22 1 1 1 3069 1 1 203 ARG N N 12.748 -11.600 -6.120 1.00 . A A . 203 ARG N 1 1 1 3070 1 1 203 ARG NE N 12.527 -15.805 -7.900 1.00 . A A . 203 ARG NE 1 1 1 3071 1 1 203 ARG NH1 N 12.645 -18.073 -8.110 1.00 . A A . 203 ARG NH1 1 1 1 3072 1 1 203 ARG NH2 N 12.466 -16.785 -9.959 1.00 . A A . 203 ARG NH2 1 1 1 3073 1 1 203 ARG O O 15.333 -10.991 -6.839 1.00 . A A . 203 ARG O 1 1 1 3074 1 1 204 LYS C C 18.027 -11.496 -6.488 1.00 . A A . 204 LYS C 1 1 1 3075 1 1 204 LYS CA C 17.451 -11.191 -5.114 1.00 . A A . 204 LYS CA 1 1 1 3076 1 1 204 LYS CB C 18.417 -11.711 -4.046 1.00 . A A . 204 LYS CB 1 1 1 3077 1 1 204 LYS CD C 18.917 -11.764 -1.598 1.00 . A A . 204 LYS CD 1 1 1 3078 1 1 204 LYS CE C 18.429 -11.326 -0.216 1.00 . A A . 204 LYS CE 1 1 1 3079 1 1 204 LYS CG C 17.972 -11.217 -2.670 1.00 . A A . 204 LYS CG 1 1 1 3080 1 1 204 LYS H H 15.979 -12.384 -4.152 1.00 . A A . 204 LYS H 1 1 1 3081 1 1 204 LYS HA H 17.343 -10.125 -5.005 1.00 . A A . 204 LYS HA 1 1 1 3082 1 1 204 LYS HB2 H 18.418 -12.792 -4.059 1.00 . A A . 204 LYS HB2 1 1 1 3083 1 1 204 LYS HB3 H 19.413 -11.348 -4.252 1.00 . A A . 204 LYS HB3 1 1 1 3084 1 1 204 LYS HD2 H 18.934 -12.843 -1.649 1.00 . A A . 204 LYS HD2 1 1 1 3085 1 1 204 LYS HD3 H 19.912 -11.380 -1.764 1.00 . A A . 204 LYS HD3 1 1 1 3086 1 1 204 LYS HE2 H 17.396 -11.614 -0.090 1.00 . A A . 204 LYS HE2 1 1 1 3087 1 1 204 LYS HE3 H 19.030 -11.801 0.546 1.00 . A A . 204 LYS HE3 1 1 1 3088 1 1 204 LYS HG2 H 17.993 -10.138 -2.652 1.00 . A A . 204 LYS HG2 1 1 1 3089 1 1 204 LYS HG3 H 16.968 -11.562 -2.471 1.00 . A A . 204 LYS HG3 1 1 1 3090 1 1 204 LYS HZ1 H 17.604 -9.426 -0.003 1.00 . A A . 204 LYS HZ1 1 1 1 3091 1 1 204 LYS HZ2 H 19.022 -9.465 -0.939 1.00 . A A . 204 LYS HZ2 1 1 1 3092 1 1 204 LYS HZ3 H 19.112 -9.612 0.751 1.00 . A A . 204 LYS HZ3 1 1 1 3093 1 1 204 LYS N N 16.149 -11.836 -4.944 1.00 . A A . 204 LYS N 1 1 1 3094 1 1 204 LYS NZ N 18.551 -9.846 -0.092 1.00 . A A . 204 LYS NZ 1 1 1 3095 1 1 204 LYS O O 18.469 -10.587 -7.192 1.00 . A A . 204 LYS O 1 1 1 3096 1 1 205 GLU C C 18.142 -12.153 -9.254 1.00 . A A . 205 GLU C 1 1 1 3097 1 1 205 GLU CA C 18.536 -13.167 -8.177 1.00 . A A . 205 GLU CA 1 1 1 3098 1 1 205 GLU CB C 17.983 -14.546 -8.556 1.00 . A A . 205 GLU CB 1 1 1 3099 1 1 205 GLU CD C 20.150 -15.424 -9.442 1.00 . A A . 205 GLU CD 1 1 1 3100 1 1 205 GLU CG C 18.709 -15.071 -9.798 1.00 . A A . 205 GLU CG 1 1 1 3101 1 1 205 GLU H H 17.654 -13.454 -6.276 1.00 . A A . 205 GLU H 1 1 1 3102 1 1 205 GLU HA H 19.613 -13.224 -8.121 1.00 . A A . 205 GLU HA 1 1 1 3103 1 1 205 GLU HB2 H 18.128 -15.232 -7.734 1.00 . A A . 205 GLU HB2 1 1 1 3104 1 1 205 GLU HB3 H 16.927 -14.460 -8.770 1.00 . A A . 205 GLU HB3 1 1 1 3105 1 1 205 GLU HG2 H 18.203 -15.952 -10.162 1.00 . A A . 205 GLU HG2 1 1 1 3106 1 1 205 GLU HG3 H 18.707 -14.320 -10.569 1.00 . A A . 205 GLU HG3 1 1 1 3107 1 1 205 GLU N N 18.011 -12.766 -6.875 1.00 . A A . 205 GLU N 1 1 1 3108 1 1 205 GLU O O 18.802 -12.045 -10.287 1.00 . A A . 205 GLU O 1 1 1 3109 1 1 205 GLU OE1 O 20.473 -15.398 -8.265 1.00 . A A . 205 GLU OE1 1 1 1 3110 1 1 205 GLU OE2 O 20.910 -15.709 -10.352 1.00 . A A . 205 GLU OE2 1 1 1 3111 1 1 206 ASP C C 17.559 -9.226 -9.990 1.00 . A A . 206 ASP C 1 1 1 3112 1 1 206 ASP CA C 16.605 -10.412 -9.953 1.00 . A A . 206 ASP CA 1 1 1 3113 1 1 206 ASP CB C 15.206 -9.933 -9.554 1.00 . A A . 206 ASP CB 1 1 1 3114 1 1 206 ASP CG C 14.186 -11.038 -9.822 1.00 . A A . 206 ASP CG 1 1 1 3115 1 1 206 ASP H H 16.583 -11.525 -8.164 1.00 . A A . 206 ASP H 1 1 1 3116 1 1 206 ASP HA H 16.558 -10.857 -10.934 1.00 . A A . 206 ASP HA 1 1 1 3117 1 1 206 ASP HB2 H 15.197 -9.669 -8.519 1.00 . A A . 206 ASP HB2 1 1 1 3118 1 1 206 ASP HB3 H 14.948 -9.068 -10.114 1.00 . A A . 206 ASP HB3 1 1 1 3119 1 1 206 ASP N N 17.070 -11.407 -9.002 1.00 . A A . 206 ASP N 1 1 1 3120 1 1 206 ASP O O 17.143 -8.085 -9.853 1.00 . A A . 206 ASP O 1 1 1 3121 1 1 206 ASP OD1 O 14.530 -11.979 -10.518 1.00 . A A . 206 ASP OD1 1 1 1 3122 1 1 206 ASP OD2 O 13.078 -10.930 -9.328 1.00 . A A . 206 ASP OD2 1 1 1 3123 1 1 207 ASN C C 19.605 -7.524 -11.426 1.00 . A A . 207 ASN C 1 1 1 3124 1 1 207 ASN CA C 19.838 -8.442 -10.229 1.00 . A A . 207 ASN CA 1 1 1 3125 1 1 207 ASN CB C 21.240 -9.055 -10.326 1.00 . A A . 207 ASN CB 1 1 1 3126 1 1 207 ASN CG C 22.288 -7.951 -10.422 1.00 . A A . 207 ASN CG 1 1 1 3127 1 1 207 ASN H H 19.120 -10.430 -10.298 1.00 . A A . 207 ASN H 1 1 1 3128 1 1 207 ASN HA H 19.775 -7.860 -9.324 1.00 . A A . 207 ASN HA 1 1 1 3129 1 1 207 ASN HB2 H 21.429 -9.655 -9.450 1.00 . A A . 207 ASN HB2 1 1 1 3130 1 1 207 ASN HB3 H 21.297 -9.679 -11.207 1.00 . A A . 207 ASN HB3 1 1 1 3131 1 1 207 ASN HD21 H 23.828 -9.205 -10.355 1.00 . A A . 207 ASN HD21 1 1 1 3132 1 1 207 ASN HD22 H 24.235 -7.561 -10.479 1.00 . A A . 207 ASN HD22 1 1 1 3133 1 1 207 ASN N N 18.842 -9.504 -10.179 1.00 . A A . 207 ASN N 1 1 1 3134 1 1 207 ASN ND2 N 23.555 -8.265 -10.419 1.00 . A A . 207 ASN ND2 1 1 1 3135 1 1 207 ASN O O 19.645 -6.296 -11.297 1.00 . A A . 207 ASN O 1 1 1 3136 1 1 207 ASN OD1 O 21.944 -6.772 -10.501 1.00 . A A . 207 ASN OD1 1 1 1 3137 1 1 208 GLU C C 17.739 -6.720 -13.784 1.00 . A A . 208 GLU C 1 1 1 3138 1 1 208 GLU CA C 19.128 -7.347 -13.796 1.00 . A A . 208 GLU CA 1 1 1 3139 1 1 208 GLU CB C 19.273 -8.248 -15.026 1.00 . A A . 208 GLU CB 1 1 1 3140 1 1 208 GLU CD C 20.871 -9.660 -16.337 1.00 . A A . 208 GLU CD 1 1 1 3141 1 1 208 GLU CG C 20.732 -8.688 -15.170 1.00 . A A . 208 GLU CG 1 1 1 3142 1 1 208 GLU H H 19.334 -9.101 -12.638 1.00 . A A . 208 GLU H 1 1 1 3143 1 1 208 GLU HA H 19.865 -6.562 -13.853 1.00 . A A . 208 GLU HA 1 1 1 3144 1 1 208 GLU HB2 H 18.644 -9.120 -14.910 1.00 . A A . 208 GLU HB2 1 1 1 3145 1 1 208 GLU HB3 H 18.975 -7.703 -15.908 1.00 . A A . 208 GLU HB3 1 1 1 3146 1 1 208 GLU HG2 H 21.351 -7.821 -15.350 1.00 . A A . 208 GLU HG2 1 1 1 3147 1 1 208 GLU HG3 H 21.053 -9.174 -14.261 1.00 . A A . 208 GLU HG3 1 1 1 3148 1 1 208 GLU N N 19.360 -8.123 -12.590 1.00 . A A . 208 GLU N 1 1 1 3149 1 1 208 GLU O O 17.575 -5.528 -14.077 1.00 . A A . 208 GLU O 1 1 1 3150 1 1 208 GLU OE1 O 19.870 -9.931 -16.980 1.00 . A A . 208 GLU OE1 1 1 1 3151 1 1 208 GLU OE2 O 21.977 -10.120 -16.572 1.00 . A A . 208 GLU OE2 1 1 1 3152 1 1 209 LEU C C 15.217 -5.936 -12.379 1.00 . A A . 209 LEU C 1 1 1 3153 1 1 209 LEU CA C 15.367 -7.041 -13.418 1.00 . A A . 209 LEU CA 1 1 1 3154 1 1 209 LEU CB C 14.409 -8.194 -13.105 1.00 . A A . 209 LEU CB 1 1 1 3155 1 1 209 LEU CD1 C 12.582 -7.046 -14.379 1.00 . A A . 209 LEU CD1 1 1 1 3156 1 1 209 LEU CD2 C 12.025 -8.836 -12.716 1.00 . A A . 209 LEU CD2 1 1 1 3157 1 1 209 LEU CG C 12.968 -7.676 -13.035 1.00 . A A . 209 LEU CG 1 1 1 3158 1 1 209 LEU H H 16.922 -8.474 -13.220 1.00 . A A . 209 LEU H 1 1 1 3159 1 1 209 LEU HA H 15.126 -6.643 -14.389 1.00 . A A . 209 LEU HA 1 1 1 3160 1 1 209 LEU HB2 H 14.484 -8.944 -13.875 1.00 . A A . 209 LEU HB2 1 1 1 3161 1 1 209 LEU HB3 H 14.677 -8.628 -12.172 1.00 . A A . 209 LEU HB3 1 1 1 3162 1 1 209 LEU HD11 H 13.070 -7.579 -15.185 1.00 . A A . 209 LEU HD11 1 1 1 3163 1 1 209 LEU HD12 H 12.894 -6.013 -14.392 1.00 . A A . 209 LEU HD12 1 1 1 3164 1 1 209 LEU HD13 H 11.514 -7.097 -14.513 1.00 . A A . 209 LEU HD13 1 1 1 3165 1 1 209 LEU HD21 H 12.269 -9.246 -11.747 1.00 . A A . 209 LEU HD21 1 1 1 3166 1 1 209 LEU HD22 H 12.129 -9.599 -13.470 1.00 . A A . 209 LEU HD22 1 1 1 3167 1 1 209 LEU HD23 H 11.008 -8.472 -12.706 1.00 . A A . 209 LEU HD23 1 1 1 3168 1 1 209 LEU HG H 12.889 -6.935 -12.254 1.00 . A A . 209 LEU HG 1 1 1 3169 1 1 209 LEU N N 16.736 -7.531 -13.447 1.00 . A A . 209 LEU N 1 1 1 3170 1 1 209 LEU O O 14.585 -4.908 -12.636 1.00 . A A . 209 LEU O 1 1 1 3171 1 1 210 ARG C C 16.413 -3.877 -10.578 1.00 . A A . 210 ARG C 1 1 1 3172 1 1 210 ARG CA C 15.735 -5.167 -10.136 1.00 . A A . 210 ARG CA 1 1 1 3173 1 1 210 ARG CB C 16.410 -5.713 -8.876 1.00 . A A . 210 ARG CB 1 1 1 3174 1 1 210 ARG CD C 16.916 -5.268 -6.474 1.00 . A A . 210 ARG CD 1 1 1 3175 1 1 210 ARG CG C 16.274 -4.702 -7.740 1.00 . A A . 210 ARG CG 1 1 1 3176 1 1 210 ARG CZ C 17.469 -3.355 -5.080 1.00 . A A . 210 ARG CZ 1 1 1 3177 1 1 210 ARG H H 16.282 -6.987 -11.053 1.00 . A A . 210 ARG H 1 1 1 3178 1 1 210 ARG HA H 14.698 -4.962 -9.909 1.00 . A A . 210 ARG HA 1 1 1 3179 1 1 210 ARG HB2 H 15.931 -6.636 -8.581 1.00 . A A . 210 ARG HB2 1 1 1 3180 1 1 210 ARG HB3 H 17.456 -5.890 -9.075 1.00 . A A . 210 ARG HB3 1 1 1 3181 1 1 210 ARG HD2 H 16.494 -6.239 -6.264 1.00 . A A . 210 ARG HD2 1 1 1 3182 1 1 210 ARG HD3 H 17.981 -5.369 -6.629 1.00 . A A . 210 ARG HD3 1 1 1 3183 1 1 210 ARG HE H 15.886 -4.541 -4.770 1.00 . A A . 210 ARG HE 1 1 1 3184 1 1 210 ARG HG2 H 16.774 -3.788 -8.015 1.00 . A A . 210 ARG HG2 1 1 1 3185 1 1 210 ARG HG3 H 15.229 -4.504 -7.556 1.00 . A A . 210 ARG HG3 1 1 1 3186 1 1 210 ARG HH11 H 18.695 -3.724 -6.618 1.00 . A A . 210 ARG HH11 1 1 1 3187 1 1 210 ARG HH12 H 19.112 -2.359 -5.640 1.00 . A A . 210 ARG HH12 1 1 1 3188 1 1 210 ARG HH21 H 16.427 -2.751 -3.481 1.00 . A A . 210 ARG HH21 1 1 1 3189 1 1 210 ARG HH22 H 17.828 -1.807 -3.863 1.00 . A A . 210 ARG HH22 1 1 1 3190 1 1 210 ARG N N 15.800 -6.152 -11.206 1.00 . A A . 210 ARG N 1 1 1 3191 1 1 210 ARG NE N 16.664 -4.380 -5.344 1.00 . A A . 210 ARG NE 1 1 1 3192 1 1 210 ARG NH1 N 18.506 -3.128 -5.838 1.00 . A A . 210 ARG NH1 1 1 1 3193 1 1 210 ARG NH2 N 17.222 -2.577 -4.062 1.00 . A A . 210 ARG NH2 1 1 1 3194 1 1 210 ARG O O 15.902 -2.783 -10.336 1.00 . A A . 210 ARG O 1 1 1 3195 1 1 211 GLU C C 17.417 -2.018 -12.633 1.00 . A A . 211 GLU C 1 1 1 3196 1 1 211 GLU CA C 18.303 -2.847 -11.702 1.00 . A A . 211 GLU CA 1 1 1 3197 1 1 211 GLU CB C 19.559 -3.296 -12.451 1.00 . A A . 211 GLU CB 1 1 1 3198 1 1 211 GLU CD C 21.649 -2.506 -13.573 1.00 . A A . 211 GLU CD 1 1 1 3199 1 1 211 GLU CG C 20.366 -2.069 -12.878 1.00 . A A . 211 GLU CG 1 1 1 3200 1 1 211 GLU H H 17.929 -4.917 -11.380 1.00 . A A . 211 GLU H 1 1 1 3201 1 1 211 GLU HA H 18.597 -2.241 -10.855 1.00 . A A . 211 GLU HA 1 1 1 3202 1 1 211 GLU HB2 H 20.163 -3.917 -11.801 1.00 . A A . 211 GLU HB2 1 1 1 3203 1 1 211 GLU HB3 H 19.274 -3.860 -13.324 1.00 . A A . 211 GLU HB3 1 1 1 3204 1 1 211 GLU HG2 H 19.777 -1.472 -13.559 1.00 . A A . 211 GLU HG2 1 1 1 3205 1 1 211 GLU HG3 H 20.613 -1.482 -12.007 1.00 . A A . 211 GLU HG3 1 1 1 3206 1 1 211 GLU N N 17.566 -4.014 -11.229 1.00 . A A . 211 GLU N 1 1 1 3207 1 1 211 GLU O O 17.454 -0.783 -12.610 1.00 . A A . 211 GLU O 1 1 1 3208 1 1 211 GLU OE1 O 21.997 -3.669 -13.456 1.00 . A A . 211 GLU OE1 1 1 1 3209 1 1 211 GLU OE2 O 22.265 -1.670 -14.213 1.00 . A A . 211 GLU OE2 1 1 1 3210 1 1 212 ALA C C 14.554 -1.404 -13.564 1.00 . A A . 212 ALA C 1 1 1 3211 1 1 212 ALA CA C 15.697 -2.015 -14.352 1.00 . A A . 212 ALA CA 1 1 1 3212 1 1 212 ALA CB C 15.148 -2.996 -15.380 1.00 . A A . 212 ALA CB 1 1 1 3213 1 1 212 ALA H H 16.600 -3.688 -13.395 1.00 . A A . 212 ALA H 1 1 1 3214 1 1 212 ALA HA H 16.234 -1.225 -14.867 1.00 . A A . 212 ALA HA 1 1 1 3215 1 1 212 ALA HB1 H 15.958 -3.365 -15.992 1.00 . A A . 212 ALA HB1 1 1 1 3216 1 1 212 ALA HB2 H 14.424 -2.495 -16.010 1.00 . A A . 212 ALA HB2 1 1 1 3217 1 1 212 ALA HB3 H 14.674 -3.819 -14.871 1.00 . A A . 212 ALA HB3 1 1 1 3218 1 1 212 ALA N N 16.603 -2.704 -13.434 1.00 . A A . 212 ALA N 1 1 1 3219 1 1 212 ALA O O 14.541 -0.207 -13.339 1.00 . A A . 212 ALA O 1 1 1 3220 1 1 213 LEU C C 12.820 -0.534 -11.553 1.00 . A A . 213 LEU C 1 1 1 3221 1 1 213 LEU CA C 12.438 -1.754 -12.388 1.00 . A A . 213 LEU CA 1 1 1 3222 1 1 213 LEU CB C 11.957 -2.868 -11.459 1.00 . A A . 213 LEU CB 1 1 1 3223 1 1 213 LEU CD1 C 11.023 -5.187 -11.378 1.00 . A A . 213 LEU CD1 1 1 1 3224 1 1 213 LEU CD2 C 10.013 -3.492 -12.927 1.00 . A A . 213 LEU CD2 1 1 1 3225 1 1 213 LEU CG C 11.320 -3.992 -12.287 1.00 . A A . 213 LEU CG 1 1 1 3226 1 1 213 LEU H H 13.646 -3.179 -13.437 1.00 . A A . 213 LEU H 1 1 1 3227 1 1 213 LEU HA H 11.640 -1.474 -13.061 1.00 . A A . 213 LEU HA 1 1 1 3228 1 1 213 LEU HB2 H 12.803 -3.258 -10.914 1.00 . A A . 213 LEU HB2 1 1 1 3229 1 1 213 LEU HB3 H 11.235 -2.476 -10.764 1.00 . A A . 213 LEU HB3 1 1 1 3230 1 1 213 LEU HD11 H 11.894 -5.417 -10.780 1.00 . A A . 213 LEU HD11 1 1 1 3231 1 1 213 LEU HD12 H 10.764 -6.042 -11.984 1.00 . A A . 213 LEU HD12 1 1 1 3232 1 1 213 LEU HD13 H 10.197 -4.943 -10.731 1.00 . A A . 213 LEU HD13 1 1 1 3233 1 1 213 LEU HD21 H 9.538 -2.775 -12.282 1.00 . A A . 213 LEU HD21 1 1 1 3234 1 1 213 LEU HD22 H 9.341 -4.320 -13.086 1.00 . A A . 213 LEU HD22 1 1 1 3235 1 1 213 LEU HD23 H 10.234 -3.028 -13.872 1.00 . A A . 213 LEU HD23 1 1 1 3236 1 1 213 LEU HG H 12.010 -4.296 -13.062 1.00 . A A . 213 LEU HG 1 1 1 3237 1 1 213 LEU N N 13.590 -2.235 -13.161 1.00 . A A . 213 LEU N 1 1 1 3238 1 1 213 LEU O O 12.112 0.476 -11.551 1.00 . A A . 213 LEU O 1 1 1 3239 1 1 214 ASN C C 14.767 1.705 -10.983 1.00 . A A . 214 ASN C 1 1 1 3240 1 1 214 ASN CA C 14.459 0.500 -10.091 1.00 . A A . 214 ASN CA 1 1 1 3241 1 1 214 ASN CB C 15.727 0.082 -9.339 1.00 . A A . 214 ASN CB 1 1 1 3242 1 1 214 ASN CG C 15.362 -0.769 -8.129 1.00 . A A . 214 ASN CG 1 1 1 3243 1 1 214 ASN H H 14.506 -1.440 -10.960 1.00 . A A . 214 ASN H 1 1 1 3244 1 1 214 ASN HA H 13.701 0.780 -9.376 1.00 . A A . 214 ASN HA 1 1 1 3245 1 1 214 ASN HB2 H 16.361 -0.491 -10.001 1.00 . A A . 214 ASN HB2 1 1 1 3246 1 1 214 ASN HB3 H 16.259 0.962 -9.007 1.00 . A A . 214 ASN HB3 1 1 1 3247 1 1 214 ASN HD21 H 17.192 -1.492 -7.898 1.00 . A A . 214 ASN HD21 1 1 1 3248 1 1 214 ASN HD22 H 16.046 -2.042 -6.774 1.00 . A A . 214 ASN HD22 1 1 1 3249 1 1 214 ASN N N 13.967 -0.621 -10.888 1.00 . A A . 214 ASN N 1 1 1 3250 1 1 214 ASN ND2 N 16.276 -1.494 -7.553 1.00 . A A . 214 ASN ND2 1 1 1 3251 1 1 214 ASN O O 14.378 2.832 -10.676 1.00 . A A . 214 ASN O 1 1 1 3252 1 1 214 ASN OD1 O 14.214 -0.768 -7.695 1.00 . A A . 214 ASN OD1 1 1 1 3253 1 1 215 LYS C C 14.481 3.141 -13.585 1.00 . A A . 215 LYS C 1 1 1 3254 1 1 215 LYS CA C 15.764 2.512 -13.047 1.00 . A A . 215 LYS CA 1 1 1 3255 1 1 215 LYS CB C 16.592 1.952 -14.204 1.00 . A A . 215 LYS CB 1 1 1 3256 1 1 215 LYS CD C 17.933 2.550 -16.224 1.00 . A A . 215 LYS CD 1 1 1 3257 1 1 215 LYS CE C 18.392 3.699 -17.123 1.00 . A A . 215 LYS CE 1 1 1 3258 1 1 215 LYS CG C 17.026 3.096 -15.121 1.00 . A A . 215 LYS CG 1 1 1 3259 1 1 215 LYS H H 15.704 0.524 -12.295 1.00 . A A . 215 LYS H 1 1 1 3260 1 1 215 LYS HA H 16.343 3.271 -12.540 1.00 . A A . 215 LYS HA 1 1 1 3261 1 1 215 LYS HB2 H 17.468 1.453 -13.811 1.00 . A A . 215 LYS HB2 1 1 1 3262 1 1 215 LYS HB3 H 15.998 1.248 -14.765 1.00 . A A . 215 LYS HB3 1 1 1 3263 1 1 215 LYS HD2 H 18.795 2.075 -15.778 1.00 . A A . 215 LYS HD2 1 1 1 3264 1 1 215 LYS HD3 H 17.389 1.828 -16.814 1.00 . A A . 215 LYS HD3 1 1 1 3265 1 1 215 LYS HE2 H 18.817 4.484 -16.516 1.00 . A A . 215 LYS HE2 1 1 1 3266 1 1 215 LYS HE3 H 19.137 3.338 -17.817 1.00 . A A . 215 LYS HE3 1 1 1 3267 1 1 215 LYS HG2 H 16.151 3.550 -15.565 1.00 . A A . 215 LYS HG2 1 1 1 3268 1 1 215 LYS HG3 H 17.563 3.835 -14.547 1.00 . A A . 215 LYS HG3 1 1 1 3269 1 1 215 LYS HZ1 H 16.879 5.099 -17.420 1.00 . A A . 215 LYS HZ1 1 1 1 3270 1 1 215 LYS HZ2 H 16.467 3.521 -17.896 1.00 . A A . 215 LYS HZ2 1 1 1 3271 1 1 215 LYS HZ3 H 17.515 4.454 -18.854 1.00 . A A . 215 LYS HZ3 1 1 1 3272 1 1 215 LYS N N 15.438 1.451 -12.103 1.00 . A A . 215 LYS N 1 1 1 3273 1 1 215 LYS NZ N 17.225 4.233 -17.881 1.00 . A A . 215 LYS NZ 1 1 1 3274 1 1 215 LYS O O 14.372 4.365 -13.688 1.00 . A A . 215 LYS O 1 1 1 3275 1 1 216 ALA C C 11.527 3.638 -13.396 1.00 . A A . 216 ALA C 1 1 1 3276 1 1 216 ALA CA C 12.234 2.786 -14.445 1.00 . A A . 216 ALA CA 1 1 1 3277 1 1 216 ALA CB C 11.342 1.605 -14.833 1.00 . A A . 216 ALA CB 1 1 1 3278 1 1 216 ALA H H 13.646 1.330 -13.822 1.00 . A A . 216 ALA H 1 1 1 3279 1 1 216 ALA HA H 12.418 3.388 -15.325 1.00 . A A . 216 ALA HA 1 1 1 3280 1 1 216 ALA HB1 H 11.833 1.016 -15.596 1.00 . A A . 216 ALA HB1 1 1 1 3281 1 1 216 ALA HB2 H 10.401 1.973 -15.217 1.00 . A A . 216 ALA HB2 1 1 1 3282 1 1 216 ALA HB3 H 11.161 0.990 -13.965 1.00 . A A . 216 ALA HB3 1 1 1 3283 1 1 216 ALA N N 13.508 2.297 -13.924 1.00 . A A . 216 ALA N 1 1 1 3284 1 1 216 ALA O O 10.934 4.671 -13.715 1.00 . A A . 216 ALA O 1 1 1 3285 1 1 217 PHE C C 11.604 5.354 -10.947 1.00 . A A . 217 PHE C 1 1 1 3286 1 1 217 PHE CA C 10.994 3.954 -11.045 1.00 . A A . 217 PHE CA 1 1 1 3287 1 1 217 PHE CB C 11.192 3.204 -9.728 1.00 . A A . 217 PHE CB 1 1 1 3288 1 1 217 PHE CD1 C 9.038 3.934 -8.636 1.00 . A A . 217 PHE CD1 1 1 1 3289 1 1 217 PHE CD2 C 11.139 4.556 -7.596 1.00 . A A . 217 PHE CD2 1 1 1 3290 1 1 217 PHE CE1 C 8.340 4.591 -7.617 1.00 . A A . 217 PHE CE1 1 1 1 3291 1 1 217 PHE CE2 C 10.440 5.212 -6.577 1.00 . A A . 217 PHE CE2 1 1 1 3292 1 1 217 PHE CG C 10.439 3.916 -8.626 1.00 . A A . 217 PHE CG 1 1 1 3293 1 1 217 PHE CZ C 9.041 5.231 -6.588 1.00 . A A . 217 PHE CZ 1 1 1 3294 1 1 217 PHE H H 12.111 2.389 -11.939 1.00 . A A . 217 PHE H 1 1 1 3295 1 1 217 PHE HA H 9.934 4.046 -11.236 1.00 . A A . 217 PHE HA 1 1 1 3296 1 1 217 PHE HB2 H 10.815 2.195 -9.826 1.00 . A A . 217 PHE HB2 1 1 1 3297 1 1 217 PHE HB3 H 12.243 3.172 -9.487 1.00 . A A . 217 PHE HB3 1 1 1 3298 1 1 217 PHE HD1 H 8.498 3.441 -9.431 1.00 . A A . 217 PHE HD1 1 1 1 3299 1 1 217 PHE HD2 H 12.219 4.543 -7.587 1.00 . A A . 217 PHE HD2 1 1 1 3300 1 1 217 PHE HE1 H 7.260 4.605 -7.625 1.00 . A A . 217 PHE HE1 1 1 1 3301 1 1 217 PHE HE2 H 10.981 5.703 -5.783 1.00 . A A . 217 PHE HE2 1 1 1 3302 1 1 217 PHE HZ H 8.502 5.738 -5.802 1.00 . A A . 217 PHE HZ 1 1 1 3303 1 1 217 PHE N N 11.612 3.212 -12.139 1.00 . A A . 217 PHE N 1 1 1 3304 1 1 217 PHE O O 10.892 6.350 -10.769 1.00 . A A . 217 PHE O 1 1 1 3305 1 1 218 ALA C C 13.183 7.614 -12.120 1.00 . A A . 218 ALA C 1 1 1 3306 1 1 218 ALA CA C 13.627 6.700 -10.983 1.00 . A A . 218 ALA CA 1 1 1 3307 1 1 218 ALA CB C 15.137 6.476 -11.063 1.00 . A A . 218 ALA CB 1 1 1 3308 1 1 218 ALA H H 13.442 4.599 -11.203 1.00 . A A . 218 ALA H 1 1 1 3309 1 1 218 ALA HA H 13.395 7.172 -10.038 1.00 . A A . 218 ALA HA 1 1 1 3310 1 1 218 ALA HB1 H 15.650 7.408 -10.873 1.00 . A A . 218 ALA HB1 1 1 1 3311 1 1 218 ALA HB2 H 15.394 6.117 -12.047 1.00 . A A . 218 ALA HB2 1 1 1 3312 1 1 218 ALA HB3 H 15.432 5.746 -10.324 1.00 . A A . 218 ALA HB3 1 1 1 3313 1 1 218 ALA N N 12.928 5.422 -11.060 1.00 . A A . 218 ALA N 1 1 1 3314 1 1 218 ALA O O 13.002 8.819 -11.927 1.00 . A A . 218 ALA O 1 1 1 3315 1 1 219 GLU C C 11.154 8.382 -14.201 1.00 . A A . 219 GLU C 1 1 1 3316 1 1 219 GLU CA C 12.546 7.810 -14.458 1.00 . A A . 219 GLU CA 1 1 1 3317 1 1 219 GLU CB C 12.525 6.925 -15.703 1.00 . A A . 219 GLU CB 1 1 1 3318 1 1 219 GLU CD C 13.951 5.609 -17.284 1.00 . A A . 219 GLU CD 1 1 1 3319 1 1 219 GLU CG C 13.960 6.568 -16.099 1.00 . A A . 219 GLU CG 1 1 1 3320 1 1 219 GLU H H 13.136 6.064 -13.400 1.00 . A A . 219 GLU H 1 1 1 3321 1 1 219 GLU HA H 13.236 8.625 -14.623 1.00 . A A . 219 GLU HA 1 1 1 3322 1 1 219 GLU HB2 H 11.976 6.020 -15.491 1.00 . A A . 219 GLU HB2 1 1 1 3323 1 1 219 GLU HB3 H 12.051 7.453 -16.518 1.00 . A A . 219 GLU HB3 1 1 1 3324 1 1 219 GLU HG2 H 14.490 7.469 -16.372 1.00 . A A . 219 GLU HG2 1 1 1 3325 1 1 219 GLU HG3 H 14.457 6.101 -15.264 1.00 . A A . 219 GLU HG3 1 1 1 3326 1 1 219 GLU N N 12.990 7.033 -13.304 1.00 . A A . 219 GLU N 1 1 1 3327 1 1 219 GLU O O 10.878 9.537 -14.526 1.00 . A A . 219 GLU O 1 1 1 3328 1 1 219 GLU OE1 O 12.870 5.278 -17.744 1.00 . A A . 219 GLU OE1 1 1 1 3329 1 1 219 GLU OE2 O 15.023 5.220 -17.713 1.00 . A A . 219 GLU OE2 1 1 1 3330 1 1 220 MET C C 8.962 9.222 -12.427 1.00 . A A . 220 MET C 1 1 1 3331 1 1 220 MET CA C 8.919 7.999 -13.337 1.00 . A A . 220 MET CA 1 1 1 3332 1 1 220 MET CB C 8.146 6.869 -12.653 1.00 . A A . 220 MET CB 1 1 1 3333 1 1 220 MET CE C 5.431 5.274 -12.351 1.00 . A A . 220 MET CE 1 1 1 3334 1 1 220 MET CG C 7.741 5.822 -13.695 1.00 . A A . 220 MET CG 1 1 1 3335 1 1 220 MET H H 10.545 6.644 -13.418 1.00 . A A . 220 MET H 1 1 1 3336 1 1 220 MET HA H 8.425 8.255 -14.266 1.00 . A A . 220 MET HA 1 1 1 3337 1 1 220 MET HB2 H 8.775 6.408 -11.905 1.00 . A A . 220 MET HB2 1 1 1 3338 1 1 220 MET HB3 H 7.260 7.267 -12.181 1.00 . A A . 220 MET HB3 1 1 1 3339 1 1 220 MET HE1 H 4.581 4.647 -12.561 1.00 . A A . 220 MET HE1 1 1 1 3340 1 1 220 MET HE2 H 5.324 6.200 -12.885 1.00 . A A . 220 MET HE2 1 1 1 3341 1 1 220 MET HE3 H 5.478 5.478 -11.293 1.00 . A A . 220 MET HE3 1 1 1 3342 1 1 220 MET HG2 H 7.052 6.263 -14.399 1.00 . A A . 220 MET HG2 1 1 1 3343 1 1 220 MET HG3 H 8.618 5.478 -14.221 1.00 . A A . 220 MET HG3 1 1 1 3344 1 1 220 MET N N 10.279 7.565 -13.624 1.00 . A A . 220 MET N 1 1 1 3345 1 1 220 MET O O 8.168 10.150 -12.576 1.00 . A A . 220 MET O 1 1 1 3346 1 1 220 MET SD S 6.947 4.424 -12.865 1.00 . A A . 220 MET SD 1 1 1 3347 1 1 221 ARG C C 10.554 11.582 -11.340 1.00 . A A . 221 ARG C 1 1 1 3348 1 1 221 ARG CA C 10.038 10.359 -10.579 1.00 . A A . 221 ARG CA 1 1 1 3349 1 1 221 ARG CB C 11.009 10.007 -9.455 1.00 . A A . 221 ARG CB 1 1 1 3350 1 1 221 ARG CD C 11.359 8.553 -7.455 1.00 . A A . 221 ARG CD 1 1 1 3351 1 1 221 ARG CG C 10.356 8.985 -8.524 1.00 . A A . 221 ARG CG 1 1 1 3352 1 1 221 ARG CZ C 10.996 10.023 -5.553 1.00 . A A . 221 ARG CZ 1 1 1 3353 1 1 221 ARG H H 10.500 8.453 -11.396 1.00 . A A . 221 ARG H 1 1 1 3354 1 1 221 ARG HA H 9.074 10.595 -10.149 1.00 . A A . 221 ARG HA 1 1 1 3355 1 1 221 ARG HB2 H 11.911 9.588 -9.876 1.00 . A A . 221 ARG HB2 1 1 1 3356 1 1 221 ARG HB3 H 11.252 10.898 -8.894 1.00 . A A . 221 ARG HB3 1 1 1 3357 1 1 221 ARG HD2 H 10.918 7.781 -6.844 1.00 . A A . 221 ARG HD2 1 1 1 3358 1 1 221 ARG HD3 H 12.245 8.163 -7.935 1.00 . A A . 221 ARG HD3 1 1 1 3359 1 1 221 ARG HE H 12.517 10.220 -6.841 1.00 . A A . 221 ARG HE 1 1 1 3360 1 1 221 ARG HG2 H 9.493 9.431 -8.051 1.00 . A A . 221 ARG HG2 1 1 1 3361 1 1 221 ARG HG3 H 10.048 8.123 -9.096 1.00 . A A . 221 ARG HG3 1 1 1 3362 1 1 221 ARG HH11 H 9.670 8.544 -5.807 1.00 . A A . 221 ARG HH11 1 1 1 3363 1 1 221 ARG HH12 H 9.390 9.575 -4.445 1.00 . A A . 221 ARG HH12 1 1 1 3364 1 1 221 ARG HH21 H 12.155 11.577 -5.055 1.00 . A A . 221 ARG HH21 1 1 1 3365 1 1 221 ARG HH22 H 10.796 11.291 -4.019 1.00 . A A . 221 ARG HH22 1 1 1 3366 1 1 221 ARG N N 9.892 9.221 -11.483 1.00 . A A . 221 ARG N 1 1 1 3367 1 1 221 ARG NE N 11.722 9.691 -6.616 1.00 . A A . 221 ARG NE 1 1 1 3368 1 1 221 ARG NH1 N 9.936 9.326 -5.244 1.00 . A A . 221 ARG NH1 1 1 1 3369 1 1 221 ARG NH2 N 11.343 11.043 -4.818 1.00 . A A . 221 ARG NH2 1 1 1 3370 1 1 221 ARG O O 10.120 12.709 -11.095 1.00 . A A . 221 ARG O 1 1 1 3371 1 1 222 ALA C C 10.983 13.133 -13.862 1.00 . A A . 222 ALA C 1 1 1 3372 1 1 222 ALA CA C 12.064 12.439 -13.043 1.00 . A A . 222 ALA CA 1 1 1 3373 1 1 222 ALA CB C 13.143 11.894 -13.982 1.00 . A A . 222 ALA CB 1 1 1 3374 1 1 222 ALA H H 11.805 10.431 -12.403 1.00 . A A . 222 ALA H 1 1 1 3375 1 1 222 ALA HA H 12.515 13.158 -12.375 1.00 . A A . 222 ALA HA 1 1 1 3376 1 1 222 ALA HB1 H 12.711 11.147 -14.631 1.00 . A A . 222 ALA HB1 1 1 1 3377 1 1 222 ALA HB2 H 13.936 11.449 -13.400 1.00 . A A . 222 ALA HB2 1 1 1 3378 1 1 222 ALA HB3 H 13.544 12.701 -14.578 1.00 . A A . 222 ALA HB3 1 1 1 3379 1 1 222 ALA N N 11.491 11.349 -12.258 1.00 . A A . 222 ALA N 1 1 1 3380 1 1 222 ALA O O 10.907 14.362 -13.894 1.00 . A A . 222 ALA O 1 1 1 3381 1 1 223 ASP C C 7.829 13.153 -14.482 1.00 . A A . 223 ASP C 1 1 1 3382 1 1 223 ASP CA C 9.064 12.888 -15.337 1.00 . A A . 223 ASP CA 1 1 1 3383 1 1 223 ASP CB C 8.715 11.916 -16.467 1.00 . A A . 223 ASP CB 1 1 1 3384 1 1 223 ASP CG C 8.424 10.537 -15.899 1.00 . A A . 223 ASP CG 1 1 1 3385 1 1 223 ASP H H 10.251 11.366 -14.456 1.00 . A A . 223 ASP H 1 1 1 3386 1 1 223 ASP HA H 9.389 13.820 -15.775 1.00 . A A . 223 ASP HA 1 1 1 3387 1 1 223 ASP HB2 H 7.842 12.278 -16.990 1.00 . A A . 223 ASP HB2 1 1 1 3388 1 1 223 ASP HB3 H 9.545 11.852 -17.154 1.00 . A A . 223 ASP HB3 1 1 1 3389 1 1 223 ASP N N 10.143 12.339 -14.520 1.00 . A A . 223 ASP N 1 1 1 3390 1 1 223 ASP O O 6.802 13.610 -14.981 1.00 . A A . 223 ASP O 1 1 1 3391 1 1 223 ASP OD1 O 7.906 10.477 -14.806 1.00 . A A . 223 ASP OD1 1 1 1 3392 1 1 223 ASP OD2 O 8.729 9.562 -16.563 1.00 . A A . 223 ASP OD2 1 1 1 3393 1 1 224 GLY C C 5.645 12.229 -12.626 1.00 . A A . 224 GLY C 1 1 1 3394 1 1 224 GLY CA C 6.836 13.101 -12.268 1.00 . A A . 224 GLY CA 1 1 1 3395 1 1 224 GLY H H 8.783 12.525 -12.839 1.00 . A A . 224 GLY H 1 1 1 3396 1 1 224 GLY HA2 H 7.155 12.867 -11.264 1.00 . A A . 224 GLY HA2 1 1 1 3397 1 1 224 GLY HA3 H 6.542 14.139 -12.316 1.00 . A A . 224 GLY HA3 1 1 1 3398 1 1 224 GLY N N 7.940 12.874 -13.186 1.00 . A A . 224 GLY N 1 1 1 3399 1 1 224 GLY O O 4.523 12.510 -12.222 1.00 . A A . 224 GLY O 1 1 1 3400 1 1 225 THR C C 4.115 9.707 -12.572 1.00 . A A . 225 THR C 1 1 1 3401 1 1 225 THR CA C 4.817 10.276 -13.798 1.00 . A A . 225 THR CA 1 1 1 3402 1 1 225 THR CB C 5.389 9.131 -14.640 1.00 . A A . 225 THR CB 1 1 1 3403 1 1 225 THR CG2 C 4.280 8.139 -14.996 1.00 . A A . 225 THR CG2 1 1 1 3404 1 1 225 THR H H 6.808 10.995 -13.695 1.00 . A A . 225 THR H 1 1 1 3405 1 1 225 THR HA H 4.101 10.827 -14.398 1.00 . A A . 225 THR HA 1 1 1 3406 1 1 225 THR HB H 6.147 8.621 -14.073 1.00 . A A . 225 THR HB 1 1 1 3407 1 1 225 THR HG1 H 6.159 8.920 -16.417 1.00 . A A . 225 THR HG1 1 1 1 3408 1 1 225 THR HG21 H 3.445 8.673 -15.419 1.00 . A A . 225 THR HG21 1 1 1 3409 1 1 225 THR HG22 H 3.961 7.619 -14.106 1.00 . A A . 225 THR HG22 1 1 1 3410 1 1 225 THR HG23 H 4.652 7.421 -15.714 1.00 . A A . 225 THR HG23 1 1 1 3411 1 1 225 THR N N 5.893 11.169 -13.389 1.00 . A A . 225 THR N 1 1 1 3412 1 1 225 THR O O 2.890 9.693 -12.504 1.00 . A A . 225 THR O 1 1 1 3413 1 1 225 THR OG1 O 5.961 9.655 -15.831 1.00 . A A . 225 THR OG1 1 1 1 3414 1 1 226 TYR C C 3.541 9.777 -9.628 1.00 . A A . 226 TYR C 1 1 1 3415 1 1 226 TYR CA C 4.323 8.704 -10.378 1.00 . A A . 226 TYR CA 1 1 1 3416 1 1 226 TYR CB C 5.443 8.170 -9.480 1.00 . A A . 226 TYR CB 1 1 1 3417 1 1 226 TYR CD1 C 4.085 6.560 -8.096 1.00 . A A . 226 TYR CD1 1 1 1 3418 1 1 226 TYR CD2 C 5.098 8.471 -7.001 1.00 . A A . 226 TYR CD2 1 1 1 3419 1 1 226 TYR CE1 C 3.544 6.147 -6.874 1.00 . A A . 226 TYR CE1 1 1 1 3420 1 1 226 TYR CE2 C 4.559 8.057 -5.781 1.00 . A A . 226 TYR CE2 1 1 1 3421 1 1 226 TYR CG C 4.861 7.722 -8.160 1.00 . A A . 226 TYR CG 1 1 1 3422 1 1 226 TYR CZ C 3.781 6.896 -5.716 1.00 . A A . 226 TYR CZ 1 1 1 3423 1 1 226 TYR H H 5.868 9.303 -11.710 1.00 . A A . 226 TYR H 1 1 1 3424 1 1 226 TYR HA H 3.658 7.890 -10.631 1.00 . A A . 226 TYR HA 1 1 1 3425 1 1 226 TYR HB2 H 5.924 7.334 -9.964 1.00 . A A . 226 TYR HB2 1 1 1 3426 1 1 226 TYR HB3 H 6.168 8.951 -9.311 1.00 . A A . 226 TYR HB3 1 1 1 3427 1 1 226 TYR HD1 H 3.901 5.984 -8.991 1.00 . A A . 226 TYR HD1 1 1 1 3428 1 1 226 TYR HD2 H 5.697 9.369 -7.049 1.00 . A A . 226 TYR HD2 1 1 1 3429 1 1 226 TYR HE1 H 2.944 5.251 -6.824 1.00 . A A . 226 TYR HE1 1 1 1 3430 1 1 226 TYR HE2 H 4.743 8.633 -4.891 1.00 . A A . 226 TYR HE2 1 1 1 3431 1 1 226 TYR HH H 2.959 5.581 -4.606 1.00 . A A . 226 TYR HH 1 1 1 3432 1 1 226 TYR N N 4.898 9.253 -11.597 1.00 . A A . 226 TYR N 1 1 1 3433 1 1 226 TYR O O 2.347 9.619 -9.365 1.00 . A A . 226 TYR O 1 1 1 3434 1 1 226 TYR OH O 3.248 6.492 -4.511 1.00 . A A . 226 TYR OH 1 1 1 3435 1 1 227 GLU C C 2.360 12.466 -9.343 1.00 . A A . 227 GLU C 1 1 1 3436 1 1 227 GLU CA C 3.568 11.960 -8.566 1.00 . A A . 227 GLU CA 1 1 1 3437 1 1 227 GLU CB C 4.559 13.111 -8.366 1.00 . A A . 227 GLU CB 1 1 1 3438 1 1 227 GLU CD C 6.707 13.783 -7.272 1.00 . A A . 227 GLU CD 1 1 1 3439 1 1 227 GLU CG C 5.665 12.677 -7.403 1.00 . A A . 227 GLU CG 1 1 1 3440 1 1 227 GLU H H 5.173 10.943 -9.503 1.00 . A A . 227 GLU H 1 1 1 3441 1 1 227 GLU HA H 3.246 11.601 -7.598 1.00 . A A . 227 GLU HA 1 1 1 3442 1 1 227 GLU HB2 H 4.994 13.378 -9.318 1.00 . A A . 227 GLU HB2 1 1 1 3443 1 1 227 GLU HB3 H 4.041 13.964 -7.954 1.00 . A A . 227 GLU HB3 1 1 1 3444 1 1 227 GLU HG2 H 5.236 12.473 -6.433 1.00 . A A . 227 GLU HG2 1 1 1 3445 1 1 227 GLU HG3 H 6.139 11.783 -7.780 1.00 . A A . 227 GLU HG3 1 1 1 3446 1 1 227 GLU N N 4.216 10.873 -9.294 1.00 . A A . 227 GLU N 1 1 1 3447 1 1 227 GLU O O 1.314 12.752 -8.761 1.00 . A A . 227 GLU O 1 1 1 3448 1 1 227 GLU OE1 O 6.517 14.825 -7.877 1.00 . A A . 227 GLU OE1 1 1 1 3449 1 1 227 GLU OE2 O 7.682 13.571 -6.572 1.00 . A A . 227 GLU OE2 1 1 1 3450 1 1 228 LYS C C 0.198 12.162 -11.353 1.00 . A A . 228 LYS C 1 1 1 3451 1 1 228 LYS CA C 1.420 13.061 -11.500 1.00 . A A . 228 LYS CA 1 1 1 3452 1 1 228 LYS CB C 1.865 13.087 -12.965 1.00 . A A . 228 LYS CB 1 1 1 3453 1 1 228 LYS CD C 1.231 13.766 -15.281 1.00 . A A . 228 LYS CD 1 1 1 3454 1 1 228 LYS CE C 0.129 14.389 -16.141 1.00 . A A . 228 LYS CE 1 1 1 3455 1 1 228 LYS CG C 0.761 13.692 -13.828 1.00 . A A . 228 LYS CG 1 1 1 3456 1 1 228 LYS H H 3.370 12.338 -11.070 1.00 . A A . 228 LYS H 1 1 1 3457 1 1 228 LYS HA H 1.158 14.063 -11.197 1.00 . A A . 228 LYS HA 1 1 1 3458 1 1 228 LYS HB2 H 2.755 13.688 -13.059 1.00 . A A . 228 LYS HB2 1 1 1 3459 1 1 228 LYS HB3 H 2.069 12.078 -13.297 1.00 . A A . 228 LYS HB3 1 1 1 3460 1 1 228 LYS HD2 H 2.122 14.373 -15.341 1.00 . A A . 228 LYS HD2 1 1 1 3461 1 1 228 LYS HD3 H 1.447 12.771 -15.641 1.00 . A A . 228 LYS HD3 1 1 1 3462 1 1 228 LYS HE2 H -0.757 13.772 -16.092 1.00 . A A . 228 LYS HE2 1 1 1 3463 1 1 228 LYS HE3 H -0.099 15.377 -15.773 1.00 . A A . 228 LYS HE3 1 1 1 3464 1 1 228 LYS HG2 H -0.119 13.079 -13.767 1.00 . A A . 228 LYS HG2 1 1 1 3465 1 1 228 LYS HG3 H 0.535 14.686 -13.474 1.00 . A A . 228 LYS HG3 1 1 1 3466 1 1 228 LYS HZ1 H -0.165 14.876 -18.143 1.00 . A A . 228 LYS HZ1 1 1 1 3467 1 1 228 LYS HZ2 H 0.840 13.528 -17.898 1.00 . A A . 228 LYS HZ2 1 1 1 3468 1 1 228 LYS HZ3 H 1.429 15.094 -17.606 1.00 . A A . 228 LYS HZ3 1 1 1 3469 1 1 228 LYS N N 2.511 12.577 -10.659 1.00 . A A . 228 LYS N 1 1 1 3470 1 1 228 LYS NZ N 0.594 14.478 -17.554 1.00 . A A . 228 LYS NZ 1 1 1 3471 1 1 228 LYS O O -0.913 12.644 -11.144 1.00 . A A . 228 LYS O 1 1 1 3472 1 1 229 LEU C C -1.308 10.007 -9.932 1.00 . A A . 229 LEU C 1 1 1 3473 1 1 229 LEU CA C -0.687 9.906 -11.317 1.00 . A A . 229 LEU CA 1 1 1 3474 1 1 229 LEU CB C -0.171 8.483 -11.545 1.00 . A A . 229 LEU CB 1 1 1 3475 1 1 229 LEU CD1 C 0.975 6.997 -13.202 1.00 . A A . 229 LEU CD1 1 1 1 3476 1 1 229 LEU CD2 C -1.099 8.238 -13.875 1.00 . A A . 229 LEU CD2 1 1 1 3477 1 1 229 LEU CG C 0.185 8.297 -13.027 1.00 . A A . 229 LEU CG 1 1 1 3478 1 1 229 LEU H H 1.315 10.531 -11.630 1.00 . A A . 229 LEU H 1 1 1 3479 1 1 229 LEU HA H -1.442 10.127 -12.048 1.00 . A A . 229 LEU HA 1 1 1 3480 1 1 229 LEU HB2 H 0.707 8.321 -10.940 1.00 . A A . 229 LEU HB2 1 1 1 3481 1 1 229 LEU HB3 H -0.932 7.774 -11.265 1.00 . A A . 229 LEU HB3 1 1 1 3482 1 1 229 LEU HD11 H 0.328 6.156 -13.001 1.00 . A A . 229 LEU HD11 1 1 1 3483 1 1 229 LEU HD12 H 1.810 6.982 -12.517 1.00 . A A . 229 LEU HD12 1 1 1 3484 1 1 229 LEU HD13 H 1.340 6.934 -14.216 1.00 . A A . 229 LEU HD13 1 1 1 3485 1 1 229 LEU HD21 H -1.897 7.775 -13.314 1.00 . A A . 229 LEU HD21 1 1 1 3486 1 1 229 LEU HD22 H -0.918 7.667 -14.771 1.00 . A A . 229 LEU HD22 1 1 1 3487 1 1 229 LEU HD23 H -1.388 9.238 -14.149 1.00 . A A . 229 LEU HD23 1 1 1 3488 1 1 229 LEU HG H 0.792 9.130 -13.355 1.00 . A A . 229 LEU HG 1 1 1 3489 1 1 229 LEU N N 0.409 10.857 -11.450 1.00 . A A . 229 LEU N 1 1 1 3490 1 1 229 LEU O O -2.530 9.974 -9.788 1.00 . A A . 229 LEU O 1 1 1 3491 1 1 230 ALA C C -1.873 11.440 -7.388 1.00 . A A . 230 ALA C 1 1 1 3492 1 1 230 ALA CA C -0.944 10.241 -7.546 1.00 . A A . 230 ALA CA 1 1 1 3493 1 1 230 ALA CB C 0.242 10.384 -6.591 1.00 . A A . 230 ALA CB 1 1 1 3494 1 1 230 ALA H H 0.501 10.170 -9.108 1.00 . A A . 230 ALA H 1 1 1 3495 1 1 230 ALA HA H -1.487 9.342 -7.296 1.00 . A A . 230 ALA HA 1 1 1 3496 1 1 230 ALA HB1 H -0.114 10.691 -5.617 1.00 . A A . 230 ALA HB1 1 1 1 3497 1 1 230 ALA HB2 H 0.926 11.126 -6.976 1.00 . A A . 230 ALA HB2 1 1 1 3498 1 1 230 ALA HB3 H 0.752 9.436 -6.506 1.00 . A A . 230 ALA HB3 1 1 1 3499 1 1 230 ALA N N -0.461 10.137 -8.919 1.00 . A A . 230 ALA N 1 1 1 3500 1 1 230 ALA O O -2.976 11.317 -6.858 1.00 . A A . 230 ALA O 1 1 1 3501 1 1 231 LYS C C -3.557 13.628 -8.472 1.00 . A A . 231 LYS C 1 1 1 3502 1 1 231 LYS CA C -2.221 13.812 -7.762 1.00 . A A . 231 LYS CA 1 1 1 3503 1 1 231 LYS CB C -1.467 14.985 -8.395 1.00 . A A . 231 LYS CB 1 1 1 3504 1 1 231 LYS CD C -1.477 17.457 -8.767 1.00 . A A . 231 LYS CD 1 1 1 3505 1 1 231 LYS CE C -2.261 18.752 -8.539 1.00 . A A . 231 LYS CE 1 1 1 3506 1 1 231 LYS CG C -2.258 16.278 -8.183 1.00 . A A . 231 LYS CG 1 1 1 3507 1 1 231 LYS H H -0.530 12.638 -8.259 1.00 . A A . 231 LYS H 1 1 1 3508 1 1 231 LYS HA H -2.402 14.033 -6.720 1.00 . A A . 231 LYS HA 1 1 1 3509 1 1 231 LYS HB2 H -0.495 15.077 -7.935 1.00 . A A . 231 LYS HB2 1 1 1 3510 1 1 231 LYS HB3 H -1.351 14.807 -9.454 1.00 . A A . 231 LYS HB3 1 1 1 3511 1 1 231 LYS HD2 H -0.516 17.528 -8.278 1.00 . A A . 231 LYS HD2 1 1 1 3512 1 1 231 LYS HD3 H -1.334 17.307 -9.826 1.00 . A A . 231 LYS HD3 1 1 1 3513 1 1 231 LYS HE2 H -3.217 18.685 -9.037 1.00 . A A . 231 LYS HE2 1 1 1 3514 1 1 231 LYS HE3 H -2.415 18.899 -7.480 1.00 . A A . 231 LYS HE3 1 1 1 3515 1 1 231 LYS HG2 H -3.215 16.202 -8.678 1.00 . A A . 231 LYS HG2 1 1 1 3516 1 1 231 LYS HG3 H -2.411 16.438 -7.126 1.00 . A A . 231 LYS HG3 1 1 1 3517 1 1 231 LYS HZ1 H -0.555 19.576 -9.403 1.00 . A A . 231 LYS HZ1 1 1 1 3518 1 1 231 LYS HZ2 H -1.383 20.631 -8.360 1.00 . A A . 231 LYS HZ2 1 1 1 3519 1 1 231 LYS HZ3 H -2.003 20.301 -9.907 1.00 . A A . 231 LYS HZ3 1 1 1 3520 1 1 231 LYS N N -1.423 12.597 -7.859 1.00 . A A . 231 LYS N 1 1 1 3521 1 1 231 LYS NZ N -1.492 19.902 -9.094 1.00 . A A . 231 LYS NZ 1 1 1 3522 1 1 231 LYS O O -4.580 14.152 -8.029 1.00 . A A . 231 LYS O 1 1 1 3523 1 1 232 LYS C C -5.709 11.709 -9.561 1.00 . A A . 232 LYS C 1 1 1 3524 1 1 232 LYS CA C -4.767 12.636 -10.319 1.00 . A A . 232 LYS CA 1 1 1 3525 1 1 232 LYS CB C -4.435 12.023 -11.681 1.00 . A A . 232 LYS CB 1 1 1 3526 1 1 232 LYS CD C -3.825 12.576 -14.042 1.00 . A A . 232 LYS CD 1 1 1 3527 1 1 232 LYS CE C -2.858 11.403 -14.170 1.00 . A A . 232 LYS CE 1 1 1 3528 1 1 232 LYS CG C -3.834 13.091 -12.602 1.00 . A A . 232 LYS CG 1 1 1 3529 1 1 232 LYS H H -2.697 12.477 -9.863 1.00 . A A . 232 LYS H 1 1 1 3530 1 1 232 LYS HA H -5.270 13.574 -10.471 1.00 . A A . 232 LYS HA 1 1 1 3531 1 1 232 LYS HB2 H -3.710 11.232 -11.534 1.00 . A A . 232 LYS HB2 1 1 1 3532 1 1 232 LYS HB3 H -5.326 11.612 -12.129 1.00 . A A . 232 LYS HB3 1 1 1 3533 1 1 232 LYS HD2 H -4.819 12.254 -14.312 1.00 . A A . 232 LYS HD2 1 1 1 3534 1 1 232 LYS HD3 H -3.513 13.371 -14.702 1.00 . A A . 232 LYS HD3 1 1 1 3535 1 1 232 LYS HE2 H -1.926 11.656 -13.697 1.00 . A A . 232 LYS HE2 1 1 1 3536 1 1 232 LYS HE3 H -3.281 10.533 -13.694 1.00 . A A . 232 LYS HE3 1 1 1 3537 1 1 232 LYS HG2 H -4.424 13.992 -12.550 1.00 . A A . 232 LYS HG2 1 1 1 3538 1 1 232 LYS HG3 H -2.825 13.307 -12.293 1.00 . A A . 232 LYS HG3 1 1 1 3539 1 1 232 LYS HZ1 H -1.600 11.157 -15.808 1.00 . A A . 232 LYS HZ1 1 1 1 3540 1 1 232 LYS HZ2 H -3.121 11.811 -16.192 1.00 . A A . 232 LYS HZ2 1 1 1 3541 1 1 232 LYS HZ3 H -2.970 10.157 -15.831 1.00 . A A . 232 LYS HZ3 1 1 1 3542 1 1 232 LYS N N -3.541 12.883 -9.572 1.00 . A A . 232 LYS N 1 1 1 3543 1 1 232 LYS NZ N -2.619 11.110 -15.609 1.00 . A A . 232 LYS NZ 1 1 1 3544 1 1 232 LYS O O -6.888 12.018 -9.382 1.00 . A A . 232 LYS O 1 1 1 3545 1 1 233 TYR C C -6.504 10.239 -7.082 1.00 . A A . 233 TYR C 1 1 1 3546 1 1 233 TYR CA C -5.987 9.617 -8.370 1.00 . A A . 233 TYR CA 1 1 1 3547 1 1 233 TYR CB C -5.155 8.371 -8.046 1.00 . A A . 233 TYR CB 1 1 1 3548 1 1 233 TYR CD1 C -6.198 6.892 -9.801 1.00 . A A . 233 TYR CD1 1 1 1 3549 1 1 233 TYR CD2 C -3.807 7.282 -9.886 1.00 . A A . 233 TYR CD2 1 1 1 3550 1 1 233 TYR CE1 C -6.106 6.082 -10.937 1.00 . A A . 233 TYR CE1 1 1 1 3551 1 1 233 TYR CE2 C -3.716 6.473 -11.022 1.00 . A A . 233 TYR CE2 1 1 1 3552 1 1 233 TYR CG C -5.047 7.492 -9.273 1.00 . A A . 233 TYR CG 1 1 1 3553 1 1 233 TYR CZ C -4.865 5.872 -11.548 1.00 . A A . 233 TYR CZ 1 1 1 3554 1 1 233 TYR H H -4.237 10.386 -9.290 1.00 . A A . 233 TYR H 1 1 1 3555 1 1 233 TYR HA H -6.833 9.330 -8.978 1.00 . A A . 233 TYR HA 1 1 1 3556 1 1 233 TYR HB2 H -4.167 8.679 -7.733 1.00 . A A . 233 TYR HB2 1 1 1 3557 1 1 233 TYR HB3 H -5.624 7.814 -7.248 1.00 . A A . 233 TYR HB3 1 1 1 3558 1 1 233 TYR HD1 H -7.157 7.052 -9.329 1.00 . A A . 233 TYR HD1 1 1 1 3559 1 1 233 TYR HD2 H -2.921 7.737 -9.479 1.00 . A A . 233 TYR HD2 1 1 1 3560 1 1 233 TYR HE1 H -6.993 5.618 -11.341 1.00 . A A . 233 TYR HE1 1 1 1 3561 1 1 233 TYR HE2 H -2.758 6.312 -11.493 1.00 . A A . 233 TYR HE2 1 1 1 3562 1 1 233 TYR HH H -4.168 4.353 -12.467 1.00 . A A . 233 TYR HH 1 1 1 3563 1 1 233 TYR N N -5.181 10.577 -9.112 1.00 . A A . 233 TYR N 1 1 1 3564 1 1 233 TYR O O -7.678 10.099 -6.741 1.00 . A A . 233 TYR O 1 1 1 3565 1 1 233 TYR OH O -4.773 5.072 -12.667 1.00 . A A . 233 TYR OH 1 1 1 3566 1 1 234 PHE C C -5.077 12.740 -4.816 1.00 . A A . 234 PHE C 1 1 1 3567 1 1 234 PHE CA C -6.000 11.566 -5.113 1.00 . A A . 234 PHE CA 1 1 1 3568 1 1 234 PHE CB C -5.932 10.555 -3.968 1.00 . A A . 234 PHE CB 1 1 1 3569 1 1 234 PHE CD1 C -8.187 9.462 -4.241 1.00 . A A . 234 PHE CD1 1 1 1 3570 1 1 234 PHE CD2 C -6.196 8.149 -4.673 1.00 . A A . 234 PHE CD2 1 1 1 3571 1 1 234 PHE CE1 C -8.984 8.356 -4.552 1.00 . A A . 234 PHE CE1 1 1 1 3572 1 1 234 PHE CE2 C -6.992 7.041 -4.983 1.00 . A A . 234 PHE CE2 1 1 1 3573 1 1 234 PHE CG C -6.794 9.360 -4.301 1.00 . A A . 234 PHE CG 1 1 1 3574 1 1 234 PHE CZ C -8.385 7.143 -4.924 1.00 . A A . 234 PHE CZ 1 1 1 3575 1 1 234 PHE H H -4.695 11.002 -6.687 1.00 . A A . 234 PHE H 1 1 1 3576 1 1 234 PHE HA H -7.013 11.932 -5.195 1.00 . A A . 234 PHE HA 1 1 1 3577 1 1 234 PHE HB2 H -4.910 10.238 -3.826 1.00 . A A . 234 PHE HB2 1 1 1 3578 1 1 234 PHE HB3 H -6.294 11.016 -3.062 1.00 . A A . 234 PHE HB3 1 1 1 3579 1 1 234 PHE HD1 H -8.649 10.396 -3.955 1.00 . A A . 234 PHE HD1 1 1 1 3580 1 1 234 PHE HD2 H -5.120 8.070 -4.720 1.00 . A A . 234 PHE HD2 1 1 1 3581 1 1 234 PHE HE1 H -10.059 8.438 -4.506 1.00 . A A . 234 PHE HE1 1 1 1 3582 1 1 234 PHE HE2 H -6.530 6.108 -5.270 1.00 . A A . 234 PHE HE2 1 1 1 3583 1 1 234 PHE HZ H -8.998 6.288 -5.164 1.00 . A A . 234 PHE HZ 1 1 1 3584 1 1 234 PHE N N -5.619 10.924 -6.366 1.00 . A A . 234 PHE N 1 1 1 3585 1 1 234 PHE O O -3.940 12.782 -5.285 1.00 . A A . 234 PHE O 1 1 1 3586 1 1 235 ASP C C -4.119 14.655 -2.292 1.00 . A A . 235 ASP C 1 1 1 3587 1 1 235 ASP CA C -4.765 14.858 -3.658 1.00 . A A . 235 ASP CA 1 1 1 3588 1 1 235 ASP CB C -5.653 16.102 -3.626 1.00 . A A . 235 ASP CB 1 1 1 3589 1 1 235 ASP CG C -6.805 15.900 -2.646 1.00 . A A . 235 ASP CG 1 1 1 3590 1 1 235 ASP H H -6.475 13.598 -3.669 1.00 . A A . 235 ASP H 1 1 1 3591 1 1 235 ASP HA H -3.986 15.009 -4.394 1.00 . A A . 235 ASP HA 1 1 1 3592 1 1 235 ASP HB2 H -5.064 16.953 -3.317 1.00 . A A . 235 ASP HB2 1 1 1 3593 1 1 235 ASP HB3 H -6.052 16.283 -4.614 1.00 . A A . 235 ASP HB3 1 1 1 3594 1 1 235 ASP N N -5.564 13.689 -4.023 1.00 . A A . 235 ASP N 1 1 1 3595 1 1 235 ASP O O -4.755 14.844 -1.255 1.00 . A A . 235 ASP O 1 1 1 3596 1 1 235 ASP OD1 O -6.935 14.800 -2.133 1.00 . A A . 235 ASP OD1 1 1 1 3597 1 1 235 ASP OD2 O -7.538 16.848 -2.422 1.00 . A A . 235 ASP OD2 1 1 1 3598 1 1 236 PHE C C -0.625 14.189 -1.276 1.00 . A A . 236 PHE C 1 1 1 3599 1 1 236 PHE CA C -2.121 14.043 -1.052 1.00 . A A . 236 PHE CA 1 1 1 3600 1 1 236 PHE CB C -2.432 12.645 -0.518 1.00 . A A . 236 PHE CB 1 1 1 3601 1 1 236 PHE CD1 C -2.617 11.342 -2.666 1.00 . A A . 236 PHE CD1 1 1 1 3602 1 1 236 PHE CD2 C -0.731 10.914 -1.205 1.00 . A A . 236 PHE CD2 1 1 1 3603 1 1 236 PHE CE1 C -2.137 10.383 -3.566 1.00 . A A . 236 PHE CE1 1 1 1 3604 1 1 236 PHE CE2 C -0.254 9.955 -2.105 1.00 . A A . 236 PHE CE2 1 1 1 3605 1 1 236 PHE CG C -1.914 11.607 -1.485 1.00 . A A . 236 PHE CG 1 1 1 3606 1 1 236 PHE CZ C -0.956 9.689 -3.285 1.00 . A A . 236 PHE CZ 1 1 1 3607 1 1 236 PHE H H -2.389 14.134 -3.153 1.00 . A A . 236 PHE H 1 1 1 3608 1 1 236 PHE HA H -2.434 14.773 -0.321 1.00 . A A . 236 PHE HA 1 1 1 3609 1 1 236 PHE HB2 H -1.952 12.515 0.442 1.00 . A A . 236 PHE HB2 1 1 1 3610 1 1 236 PHE HB3 H -3.499 12.532 -0.405 1.00 . A A . 236 PHE HB3 1 1 1 3611 1 1 236 PHE HD1 H -3.529 11.879 -2.883 1.00 . A A . 236 PHE HD1 1 1 1 3612 1 1 236 PHE HD2 H -0.187 11.118 -0.294 1.00 . A A . 236 PHE HD2 1 1 1 3613 1 1 236 PHE HE1 H -2.678 10.178 -4.478 1.00 . A A . 236 PHE HE1 1 1 1 3614 1 1 236 PHE HE2 H 0.654 9.419 -1.888 1.00 . A A . 236 PHE HE2 1 1 1 3615 1 1 236 PHE HZ H -0.587 8.948 -3.978 1.00 . A A . 236 PHE HZ 1 1 1 3616 1 1 236 PHE N N -2.848 14.269 -2.297 1.00 . A A . 236 PHE N 1 1 1 3617 1 1 236 PHE O O -0.191 14.702 -2.306 1.00 . A A . 236 PHE O 1 1 1 3618 1 1 237 ASP C C 2.247 12.433 -0.261 1.00 . A A . 237 ASP C 1 1 1 3619 1 1 237 ASP CA C 1.621 13.817 -0.396 1.00 . A A . 237 ASP CA 1 1 1 3620 1 1 237 ASP CB C 2.160 14.736 0.699 1.00 . A A . 237 ASP CB 1 1 1 3621 1 1 237 ASP CG C 3.620 15.078 0.418 1.00 . A A . 237 ASP CG 1 1 1 3622 1 1 237 ASP H H -0.243 13.333 0.495 1.00 . A A . 237 ASP H 1 1 1 3623 1 1 237 ASP HA H 1.901 14.225 -1.358 1.00 . A A . 237 ASP HA 1 1 1 3624 1 1 237 ASP HB2 H 1.577 15.645 0.721 1.00 . A A . 237 ASP HB2 1 1 1 3625 1 1 237 ASP HB3 H 2.086 14.239 1.654 1.00 . A A . 237 ASP HB3 1 1 1 3626 1 1 237 ASP N N 0.163 13.737 -0.303 1.00 . A A . 237 ASP N 1 1 1 3627 1 1 237 ASP O O 2.229 11.835 0.813 1.00 . A A . 237 ASP O 1 1 1 3628 1 1 237 ASP OD1 O 4.025 14.971 -0.729 1.00 . A A . 237 ASP OD1 1 1 1 3629 1 1 237 ASP OD2 O 4.312 15.441 1.353 1.00 . A A . 237 ASP OD2 1 1 1 3630 1 1 238 VAL C C 4.649 10.625 -0.405 1.00 . A A . 238 VAL C 1 1 1 3631 1 1 238 VAL CA C 3.451 10.627 -1.347 1.00 . A A . 238 VAL CA 1 1 1 3632 1 1 238 VAL CB C 3.904 10.257 -2.760 1.00 . A A . 238 VAL CB 1 1 1 3633 1 1 238 VAL CG1 C 2.676 10.023 -3.651 1.00 . A A . 238 VAL CG1 1 1 1 3634 1 1 238 VAL CG2 C 4.746 11.396 -3.344 1.00 . A A . 238 VAL CG2 1 1 1 3635 1 1 238 VAL H H 2.797 12.461 -2.182 1.00 . A A . 238 VAL H 1 1 1 3636 1 1 238 VAL HA H 2.743 9.890 -1.006 1.00 . A A . 238 VAL HA 1 1 1 3637 1 1 238 VAL HB H 4.496 9.354 -2.716 1.00 . A A . 238 VAL HB 1 1 1 3638 1 1 238 VAL HG11 H 2.953 10.128 -4.691 1.00 . A A . 238 VAL HG11 1 1 1 3639 1 1 238 VAL HG12 H 1.909 10.747 -3.412 1.00 . A A . 238 VAL HG12 1 1 1 3640 1 1 238 VAL HG13 H 2.297 9.027 -3.482 1.00 . A A . 238 VAL HG13 1 1 1 3641 1 1 238 VAL HG21 H 4.200 12.323 -3.273 1.00 . A A . 238 VAL HG21 1 1 1 3642 1 1 238 VAL HG22 H 4.961 11.187 -4.382 1.00 . A A . 238 VAL HG22 1 1 1 3643 1 1 238 VAL HG23 H 5.671 11.479 -2.794 1.00 . A A . 238 VAL HG23 1 1 1 3644 1 1 238 VAL N N 2.809 11.936 -1.355 1.00 . A A . 238 VAL N 1 1 1 3645 1 1 238 VAL O O 4.881 9.654 0.315 1.00 . A A . 238 VAL O 1 1 1 3646 1 1 239 TYR C C 6.179 11.690 1.907 1.00 . A A . 239 TYR C 1 1 1 3647 1 1 239 TYR CA C 6.580 11.826 0.442 1.00 . A A . 239 TYR CA 1 1 1 3648 1 1 239 TYR CB C 7.259 13.179 0.223 1.00 . A A . 239 TYR CB 1 1 1 3649 1 1 239 TYR CD1 C 7.042 13.638 -2.247 1.00 . A A . 239 TYR CD1 1 1 1 3650 1 1 239 TYR CD2 C 9.177 12.880 -1.383 1.00 . A A . 239 TYR CD2 1 1 1 3651 1 1 239 TYR CE1 C 7.582 13.687 -3.537 1.00 . A A . 239 TYR CE1 1 1 1 3652 1 1 239 TYR CE2 C 9.717 12.930 -2.673 1.00 . A A . 239 TYR CE2 1 1 1 3653 1 1 239 TYR CG C 7.839 13.234 -1.170 1.00 . A A . 239 TYR CG 1 1 1 3654 1 1 239 TYR CZ C 8.920 13.333 -3.750 1.00 . A A . 239 TYR CZ 1 1 1 3655 1 1 239 TYR H H 5.178 12.455 -1.017 1.00 . A A . 239 TYR H 1 1 1 3656 1 1 239 TYR HA H 7.277 11.039 0.191 1.00 . A A . 239 TYR HA 1 1 1 3657 1 1 239 TYR HB2 H 6.531 13.969 0.340 1.00 . A A . 239 TYR HB2 1 1 1 3658 1 1 239 TYR HB3 H 8.050 13.308 0.947 1.00 . A A . 239 TYR HB3 1 1 1 3659 1 1 239 TYR HD1 H 6.010 13.911 -2.082 1.00 . A A . 239 TYR HD1 1 1 1 3660 1 1 239 TYR HD2 H 9.792 12.569 -0.552 1.00 . A A . 239 TYR HD2 1 1 1 3661 1 1 239 TYR HE1 H 6.966 13.998 -4.368 1.00 . A A . 239 TYR HE1 1 1 1 3662 1 1 239 TYR HE2 H 10.749 12.657 -2.837 1.00 . A A . 239 TYR HE2 1 1 1 3663 1 1 239 TYR HH H 9.130 12.619 -5.508 1.00 . A A . 239 TYR HH 1 1 1 3664 1 1 239 TYR N N 5.407 11.715 -0.416 1.00 . A A . 239 TYR N 1 1 1 3665 1 1 239 TYR O O 6.849 11.009 2.682 1.00 . A A . 239 TYR O 1 1 1 3666 1 1 239 TYR OH O 9.454 13.381 -5.022 1.00 . A A . 239 TYR OH 1 1 1 3667 1 1 240 GLY C C 4.206 10.841 4.025 1.00 . A A . 240 GLY C 1 1 1 3668 1 1 240 GLY CA C 4.593 12.269 3.652 1.00 . A A . 240 GLY CA 1 1 1 3669 1 1 240 GLY H H 4.578 12.856 1.615 1.00 . A A . 240 GLY H 1 1 1 3670 1 1 240 GLY HA2 H 5.371 12.613 4.319 1.00 . A A . 240 GLY HA2 1 1 1 3671 1 1 240 GLY HA3 H 3.729 12.907 3.755 1.00 . A A . 240 GLY HA3 1 1 1 3672 1 1 240 GLY N N 5.078 12.334 2.278 1.00 . A A . 240 GLY N 1 1 1 3673 1 1 240 GLY O O 4.426 10.402 5.154 1.00 . A A . 240 GLY O 1 1 1 3674 1 1 241 GLY C C 2.118 8.677 4.362 1.00 . A A . 241 GLY C 1 1 1 3675 1 1 241 GLY CA C 3.216 8.742 3.308 1.00 . A A . 241 GLY CA 1 1 1 3676 1 1 241 GLY H H 3.478 10.521 2.187 1.00 . A A . 241 GLY H 1 1 1 3677 1 1 241 GLY HA2 H 2.848 8.316 2.385 1.00 . A A . 241 GLY HA2 1 1 1 3678 1 1 241 GLY HA3 H 4.065 8.170 3.650 1.00 . A A . 241 GLY HA3 1 1 1 3679 1 1 241 GLY N N 3.628 10.120 3.068 1.00 . A A . 241 GLY N 1 1 1 3680 1 1 241 GLY O O 2.189 9.446 5.306 1.00 . A A . 241 GLY O 1 1 1 3681 1 1 241 GLY OXT O 1.229 7.854 4.216 1.00 . A A . 241 GLY OXT 1 1 2 3682 1 1 4 ALA C C 17.565 -11.143 -21.014 1.00 . A A . 4 ALA C 1 1 2 3683 1 1 4 ALA CA C 18.669 -11.018 -22.054 1.00 . A A . 4 ALA CA 1 1 2 3684 1 1 4 ALA CB C 18.618 -12.211 -23.008 1.00 . A A . 4 ALA CB 1 1 2 3685 1 1 4 ALA H H 19.920 -10.420 -20.501 1.00 . A A . 4 ALA H 1 1 2 3686 1 1 4 ALA HA H 18.532 -10.104 -22.614 1.00 . A A . 4 ALA HA 1 1 2 3687 1 1 4 ALA HB1 H 17.689 -12.192 -23.560 1.00 . A A . 4 ALA HB1 1 1 2 3688 1 1 4 ALA HB2 H 18.680 -13.128 -22.441 1.00 . A A . 4 ALA HB2 1 1 2 3689 1 1 4 ALA HB3 H 19.447 -12.157 -23.697 1.00 . A A . 4 ALA HB3 1 1 2 3690 1 1 4 ALA N N 19.992 -10.986 -21.371 1.00 . A A . 4 ALA N 1 1 2 3691 1 1 4 ALA O O 17.568 -12.059 -20.191 1.00 . A A . 4 ALA O 1 1 2 3692 1 1 5 ILE C C 14.565 -11.371 -20.412 1.00 . A A . 5 ILE C 1 1 2 3693 1 1 5 ILE CA C 15.525 -10.223 -20.108 1.00 . A A . 5 ILE CA 1 1 2 3694 1 1 5 ILE CB C 14.759 -8.878 -20.153 1.00 . A A . 5 ILE CB 1 1 2 3695 1 1 5 ILE CD1 C 14.228 -6.930 -21.625 1.00 . A A . 5 ILE CD1 1 1 2 3696 1 1 5 ILE CG1 C 15.164 -8.117 -21.418 1.00 . A A . 5 ILE CG1 1 1 2 3697 1 1 5 ILE CG2 C 15.101 -8.038 -18.921 1.00 . A A . 5 ILE CG2 1 1 2 3698 1 1 5 ILE H H 16.673 -9.503 -21.722 1.00 . A A . 5 ILE H 1 1 2 3699 1 1 5 ILE HA H 15.950 -10.366 -19.134 1.00 . A A . 5 ILE HA 1 1 2 3700 1 1 5 ILE HB H 13.686 -9.049 -20.173 1.00 . A A . 5 ILE HB 1 1 2 3701 1 1 5 ILE HD11 H 14.040 -6.447 -20.679 1.00 . A A . 5 ILE HD11 1 1 2 3702 1 1 5 ILE HD12 H 13.296 -7.278 -22.044 1.00 . A A . 5 ILE HD12 1 1 2 3703 1 1 5 ILE HD13 H 14.686 -6.227 -22.303 1.00 . A A . 5 ILE HD13 1 1 2 3704 1 1 5 ILE HG12 H 16.178 -7.765 -21.313 1.00 . A A . 5 ILE HG12 1 1 2 3705 1 1 5 ILE HG13 H 15.097 -8.778 -22.271 1.00 . A A . 5 ILE HG13 1 1 2 3706 1 1 5 ILE HG21 H 16.164 -7.856 -18.897 1.00 . A A . 5 ILE HG21 1 1 2 3707 1 1 5 ILE HG22 H 14.807 -8.574 -18.029 1.00 . A A . 5 ILE HG22 1 1 2 3708 1 1 5 ILE HG23 H 14.571 -7.097 -18.968 1.00 . A A . 5 ILE HG23 1 1 2 3709 1 1 5 ILE N N 16.624 -10.212 -21.053 1.00 . A A . 5 ILE N 1 1 2 3710 1 1 5 ILE O O 14.590 -11.946 -21.497 1.00 . A A . 5 ILE O 1 1 2 3711 1 1 6 PRO C C 11.745 -12.509 -20.811 1.00 . A A . 6 PRO C 1 1 2 3712 1 1 6 PRO CA C 12.702 -12.784 -19.651 1.00 . A A . 6 PRO CA 1 1 2 3713 1 1 6 PRO CB C 11.945 -12.803 -18.307 1.00 . A A . 6 PRO CB 1 1 2 3714 1 1 6 PRO CD C 13.594 -11.060 -18.150 1.00 . A A . 6 PRO CD 1 1 2 3715 1 1 6 PRO CG C 12.834 -12.089 -17.340 1.00 . A A . 6 PRO CG 1 1 2 3716 1 1 6 PRO HA H 13.204 -13.726 -19.799 1.00 . A A . 6 PRO HA 1 1 2 3717 1 1 6 PRO HB2 H 10.997 -12.282 -18.395 1.00 . A A . 6 PRO HB2 1 1 2 3718 1 1 6 PRO HB3 H 11.780 -13.819 -17.979 1.00 . A A . 6 PRO HB3 1 1 2 3719 1 1 6 PRO HD2 H 13.042 -10.129 -18.208 1.00 . A A . 6 PRO HD2 1 1 2 3720 1 1 6 PRO HD3 H 14.560 -10.902 -17.717 1.00 . A A . 6 PRO HD3 1 1 2 3721 1 1 6 PRO HG2 H 12.245 -11.600 -16.574 1.00 . A A . 6 PRO HG2 1 1 2 3722 1 1 6 PRO HG3 H 13.531 -12.781 -16.890 1.00 . A A . 6 PRO HG3 1 1 2 3723 1 1 6 PRO N N 13.706 -11.692 -19.477 1.00 . A A . 6 PRO N 1 1 2 3724 1 1 6 PRO O O 11.350 -11.369 -21.048 1.00 . A A . 6 PRO O 1 1 2 3725 1 1 7 GLN C C 9.073 -12.993 -22.161 1.00 . A A . 7 GLN C 1 1 2 3726 1 1 7 GLN CA C 10.450 -13.433 -22.643 1.00 . A A . 7 GLN CA 1 1 2 3727 1 1 7 GLN CB C 10.331 -14.767 -23.382 1.00 . A A . 7 GLN CB 1 1 2 3728 1 1 7 GLN CD C 12.135 -14.148 -25.005 1.00 . A A . 7 GLN CD 1 1 2 3729 1 1 7 GLN CG C 11.696 -15.160 -23.952 1.00 . A A . 7 GLN CG 1 1 2 3730 1 1 7 GLN H H 11.706 -14.455 -21.278 1.00 . A A . 7 GLN H 1 1 2 3731 1 1 7 GLN HA H 10.834 -12.688 -23.321 1.00 . A A . 7 GLN HA 1 1 2 3732 1 1 7 GLN HB2 H 9.992 -15.530 -22.695 1.00 . A A . 7 GLN HB2 1 1 2 3733 1 1 7 GLN HB3 H 9.622 -14.669 -24.189 1.00 . A A . 7 GLN HB3 1 1 2 3734 1 1 7 GLN HE21 H 13.891 -13.796 -24.148 1.00 . A A . 7 GLN HE21 1 1 2 3735 1 1 7 GLN HE22 H 13.590 -12.922 -25.572 1.00 . A A . 7 GLN HE22 1 1 2 3736 1 1 7 GLN HG2 H 12.422 -15.182 -23.152 1.00 . A A . 7 GLN HG2 1 1 2 3737 1 1 7 GLN HG3 H 11.628 -16.138 -24.402 1.00 . A A . 7 GLN HG3 1 1 2 3738 1 1 7 GLN N N 11.368 -13.567 -21.519 1.00 . A A . 7 GLN N 1 1 2 3739 1 1 7 GLN NE2 N 13.302 -13.575 -24.900 1.00 . A A . 7 GLN NE2 1 1 2 3740 1 1 7 GLN O O 8.422 -12.162 -22.794 1.00 . A A . 7 GLN O 1 1 2 3741 1 1 7 GLN OE1 O 11.391 -13.868 -25.945 1.00 . A A . 7 GLN OE1 1 1 2 3742 1 1 8 ASN C C 7.412 -13.106 -18.965 1.00 . A A . 8 ASN C 1 1 2 3743 1 1 8 ASN CA C 7.328 -13.211 -20.479 1.00 . A A . 8 ASN CA 1 1 2 3744 1 1 8 ASN CB C 6.300 -14.275 -20.864 1.00 . A A . 8 ASN CB 1 1 2 3745 1 1 8 ASN CG C 6.013 -14.204 -22.360 1.00 . A A . 8 ASN CG 1 1 2 3746 1 1 8 ASN H H 9.195 -14.206 -20.574 1.00 . A A . 8 ASN H 1 1 2 3747 1 1 8 ASN HA H 7.007 -12.259 -20.872 1.00 . A A . 8 ASN HA 1 1 2 3748 1 1 8 ASN HB2 H 6.686 -15.253 -20.617 1.00 . A A . 8 ASN HB2 1 1 2 3749 1 1 8 ASN HB3 H 5.386 -14.101 -20.316 1.00 . A A . 8 ASN HB3 1 1 2 3750 1 1 8 ASN HD21 H 5.249 -16.033 -22.448 1.00 . A A . 8 ASN HD21 1 1 2 3751 1 1 8 ASN HD22 H 5.284 -15.189 -23.920 1.00 . A A . 8 ASN HD22 1 1 2 3752 1 1 8 ASN N N 8.633 -13.553 -21.039 1.00 . A A . 8 ASN N 1 1 2 3753 1 1 8 ASN ND2 N 5.470 -15.227 -22.959 1.00 . A A . 8 ASN ND2 1 1 2 3754 1 1 8 ASN O O 8.133 -13.866 -18.320 1.00 . A A . 8 ASN O 1 1 2 3755 1 1 8 ASN OD1 O 6.294 -13.190 -22.999 1.00 . A A . 8 ASN OD1 1 1 2 3756 1 1 9 ILE C C 5.334 -12.375 -16.357 1.00 . A A . 9 ILE C 1 1 2 3757 1 1 9 ILE CA C 6.673 -11.953 -16.949 1.00 . A A . 9 ILE CA 1 1 2 3758 1 1 9 ILE CB C 6.931 -10.480 -16.631 1.00 . A A . 9 ILE CB 1 1 2 3759 1 1 9 ILE CD1 C 8.454 -8.550 -17.079 1.00 . A A . 9 ILE CD1 1 1 2 3760 1 1 9 ILE CG1 C 8.280 -10.064 -17.221 1.00 . A A . 9 ILE CG1 1 1 2 3761 1 1 9 ILE CG2 C 6.965 -10.289 -15.114 1.00 . A A . 9 ILE CG2 1 1 2 3762 1 1 9 ILE H H 6.117 -11.577 -18.964 1.00 . A A . 9 ILE H 1 1 2 3763 1 1 9 ILE HA H 7.455 -12.546 -16.495 1.00 . A A . 9 ILE HA 1 1 2 3764 1 1 9 ILE HB H 6.144 -9.874 -17.056 1.00 . A A . 9 ILE HB 1 1 2 3765 1 1 9 ILE HD11 H 9.453 -8.274 -17.382 1.00 . A A . 9 ILE HD11 1 1 2 3766 1 1 9 ILE HD12 H 8.300 -8.264 -16.050 1.00 . A A . 9 ILE HD12 1 1 2 3767 1 1 9 ILE HD13 H 7.733 -8.045 -17.704 1.00 . A A . 9 ILE HD13 1 1 2 3768 1 1 9 ILE HG12 H 9.077 -10.571 -16.696 1.00 . A A . 9 ILE HG12 1 1 2 3769 1 1 9 ILE HG13 H 8.312 -10.330 -18.267 1.00 . A A . 9 ILE HG13 1 1 2 3770 1 1 9 ILE HG21 H 7.242 -9.271 -14.885 1.00 . A A . 9 ILE HG21 1 1 2 3771 1 1 9 ILE HG22 H 7.687 -10.965 -14.682 1.00 . A A . 9 ILE HG22 1 1 2 3772 1 1 9 ILE HG23 H 5.992 -10.495 -14.703 1.00 . A A . 9 ILE HG23 1 1 2 3773 1 1 9 ILE N N 6.672 -12.156 -18.398 1.00 . A A . 9 ILE N 1 1 2 3774 1 1 9 ILE O O 4.276 -11.952 -16.820 1.00 . A A . 9 ILE O 1 1 2 3775 1 1 10 ARG C C 3.975 -12.963 -13.338 1.00 . A A . 10 ARG C 1 1 2 3776 1 1 10 ARG CA C 4.172 -13.686 -14.664 1.00 . A A . 10 ARG CA 1 1 2 3777 1 1 10 ARG CB C 4.267 -15.189 -14.415 1.00 . A A . 10 ARG CB 1 1 2 3778 1 1 10 ARG CD C 4.530 -17.418 -15.510 1.00 . A A . 10 ARG CD 1 1 2 3779 1 1 10 ARG CG C 4.333 -15.922 -15.756 1.00 . A A . 10 ARG CG 1 1 2 3780 1 1 10 ARG CZ C 3.348 -19.240 -14.424 1.00 . A A . 10 ARG CZ 1 1 2 3781 1 1 10 ARG H H 6.267 -13.507 -15.000 1.00 . A A . 10 ARG H 1 1 2 3782 1 1 10 ARG HA H 3.315 -13.492 -15.297 1.00 . A A . 10 ARG HA 1 1 2 3783 1 1 10 ARG HB2 H 5.155 -15.404 -13.840 1.00 . A A . 10 ARG HB2 1 1 2 3784 1 1 10 ARG HB3 H 3.395 -15.517 -13.869 1.00 . A A . 10 ARG HB3 1 1 2 3785 1 1 10 ARG HD2 H 4.670 -17.920 -16.454 1.00 . A A . 10 ARG HD2 1 1 2 3786 1 1 10 ARG HD3 H 5.406 -17.565 -14.894 1.00 . A A . 10 ARG HD3 1 1 2 3787 1 1 10 ARG HE H 2.578 -17.411 -14.684 1.00 . A A . 10 ARG HE 1 1 2 3788 1 1 10 ARG HG2 H 3.411 -15.763 -16.298 1.00 . A A . 10 ARG HG2 1 1 2 3789 1 1 10 ARG HG3 H 5.161 -15.541 -16.334 1.00 . A A . 10 ARG HG3 1 1 2 3790 1 1 10 ARG HH11 H 5.198 -19.637 -15.079 1.00 . A A . 10 ARG HH11 1 1 2 3791 1 1 10 ARG HH12 H 4.377 -20.953 -14.308 1.00 . A A . 10 ARG HH12 1 1 2 3792 1 1 10 ARG HH21 H 1.496 -19.133 -13.673 1.00 . A A . 10 ARG HH21 1 1 2 3793 1 1 10 ARG HH22 H 2.281 -20.668 -13.513 1.00 . A A . 10 ARG HH22 1 1 2 3794 1 1 10 ARG N N 5.390 -13.211 -15.325 1.00 . A A . 10 ARG N 1 1 2 3795 1 1 10 ARG NE N 3.364 -17.977 -14.836 1.00 . A A . 10 ARG NE 1 1 2 3796 1 1 10 ARG NH1 N 4.389 -20.003 -14.619 1.00 . A A . 10 ARG NH1 1 1 2 3797 1 1 10 ARG NH2 N 2.293 -19.718 -13.823 1.00 . A A . 10 ARG NH2 1 1 2 3798 1 1 10 ARG O O 4.789 -13.086 -12.427 1.00 . A A . 10 ARG O 1 1 2 3799 1 1 11 ILE C C 1.361 -12.032 -11.330 1.00 . A A . 11 ILE C 1 1 2 3800 1 1 11 ILE CA C 2.583 -11.449 -12.023 1.00 . A A . 11 ILE CA 1 1 2 3801 1 1 11 ILE CB C 2.324 -9.982 -12.362 1.00 . A A . 11 ILE CB 1 1 2 3802 1 1 11 ILE CD1 C 3.258 -7.997 -13.556 1.00 . A A . 11 ILE CD1 1 1 2 3803 1 1 11 ILE CG1 C 3.584 -9.375 -12.980 1.00 . A A . 11 ILE CG1 1 1 2 3804 1 1 11 ILE CG2 C 1.971 -9.223 -11.083 1.00 . A A . 11 ILE CG2 1 1 2 3805 1 1 11 ILE H H 2.276 -12.139 -14.004 1.00 . A A . 11 ILE H 1 1 2 3806 1 1 11 ILE HA H 3.422 -11.502 -11.343 1.00 . A A . 11 ILE HA 1 1 2 3807 1 1 11 ILE HB H 1.505 -9.913 -13.064 1.00 . A A . 11 ILE HB 1 1 2 3808 1 1 11 ILE HD11 H 2.992 -7.326 -12.753 1.00 . A A . 11 ILE HD11 1 1 2 3809 1 1 11 ILE HD12 H 2.430 -8.081 -14.244 1.00 . A A . 11 ILE HD12 1 1 2 3810 1 1 11 ILE HD13 H 4.122 -7.610 -14.076 1.00 . A A . 11 ILE HD13 1 1 2 3811 1 1 11 ILE HG12 H 4.348 -9.280 -12.223 1.00 . A A . 11 ILE HG12 1 1 2 3812 1 1 11 ILE HG13 H 3.937 -10.016 -13.770 1.00 . A A . 11 ILE HG13 1 1 2 3813 1 1 11 ILE HG21 H 2.673 -9.483 -10.303 1.00 . A A . 11 ILE HG21 1 1 2 3814 1 1 11 ILE HG22 H 0.972 -9.490 -10.770 1.00 . A A . 11 ILE HG22 1 1 2 3815 1 1 11 ILE HG23 H 2.018 -8.161 -11.269 1.00 . A A . 11 ILE HG23 1 1 2 3816 1 1 11 ILE N N 2.887 -12.204 -13.239 1.00 . A A . 11 ILE N 1 1 2 3817 1 1 11 ILE O O 0.382 -12.397 -11.978 1.00 . A A . 11 ILE O 1 1 2 3818 1 1 12 GLY C C -0.398 -11.549 -8.468 1.00 . A A . 12 GLY C 1 1 2 3819 1 1 12 GLY CA C 0.310 -12.660 -9.226 1.00 . A A . 12 GLY CA 1 1 2 3820 1 1 12 GLY H H 2.228 -11.807 -9.540 1.00 . A A . 12 GLY H 1 1 2 3821 1 1 12 GLY HA2 H -0.397 -13.146 -9.883 1.00 . A A . 12 GLY HA2 1 1 2 3822 1 1 12 GLY HA3 H 0.684 -13.386 -8.520 1.00 . A A . 12 GLY HA3 1 1 2 3823 1 1 12 GLY N N 1.425 -12.125 -10.006 1.00 . A A . 12 GLY N 1 1 2 3824 1 1 12 GLY O O 0.107 -11.050 -7.463 1.00 . A A . 12 GLY O 1 1 2 3825 1 1 13 THR C C -3.765 -10.544 -8.046 1.00 . A A . 13 THR C 1 1 2 3826 1 1 13 THR CA C -2.343 -10.087 -8.315 1.00 . A A . 13 THR CA 1 1 2 3827 1 1 13 THR CB C -2.371 -8.855 -9.220 1.00 . A A . 13 THR CB 1 1 2 3828 1 1 13 THR CG2 C -3.138 -7.727 -8.528 1.00 . A A . 13 THR CG2 1 1 2 3829 1 1 13 THR H H -1.928 -11.582 -9.766 1.00 . A A . 13 THR H 1 1 2 3830 1 1 13 THR HA H -1.885 -9.818 -7.372 1.00 . A A . 13 THR HA 1 1 2 3831 1 1 13 THR HB H -2.861 -9.100 -10.151 1.00 . A A . 13 THR HB 1 1 2 3832 1 1 13 THR HG1 H -0.531 -8.541 -8.676 1.00 . A A . 13 THR HG1 1 1 2 3833 1 1 13 THR HG21 H -2.717 -7.553 -7.548 1.00 . A A . 13 THR HG21 1 1 2 3834 1 1 13 THR HG22 H -4.176 -8.004 -8.430 1.00 . A A . 13 THR HG22 1 1 2 3835 1 1 13 THR HG23 H -3.062 -6.824 -9.117 1.00 . A A . 13 THR HG23 1 1 2 3836 1 1 13 THR N N -1.572 -11.152 -8.959 1.00 . A A . 13 THR N 1 1 2 3837 1 1 13 THR O O -4.502 -10.876 -8.971 1.00 . A A . 13 THR O 1 1 2 3838 1 1 13 THR OG1 O -1.041 -8.439 -9.482 1.00 . A A . 13 THR OG1 1 1 2 3839 1 1 14 ASP C C -6.250 -9.775 -5.788 1.00 . A A . 14 ASP C 1 1 2 3840 1 1 14 ASP CA C -5.491 -10.968 -6.372 1.00 . A A . 14 ASP CA 1 1 2 3841 1 1 14 ASP CB C -5.435 -12.089 -5.346 1.00 . A A . 14 ASP CB 1 1 2 3842 1 1 14 ASP CG C -6.839 -12.400 -4.836 1.00 . A A . 14 ASP CG 1 1 2 3843 1 1 14 ASP H H -3.486 -10.304 -6.082 1.00 . A A . 14 ASP H 1 1 2 3844 1 1 14 ASP HA H -6.019 -11.348 -7.231 1.00 . A A . 14 ASP HA 1 1 2 3845 1 1 14 ASP HB2 H -5.031 -12.966 -5.818 1.00 . A A . 14 ASP HB2 1 1 2 3846 1 1 14 ASP HB3 H -4.808 -11.798 -4.524 1.00 . A A . 14 ASP HB3 1 1 2 3847 1 1 14 ASP N N -4.144 -10.558 -6.767 1.00 . A A . 14 ASP N 1 1 2 3848 1 1 14 ASP O O -6.165 -9.506 -4.589 1.00 . A A . 14 ASP O 1 1 2 3849 1 1 14 ASP OD1 O -7.687 -12.737 -5.651 1.00 . A A . 14 ASP OD1 1 1 2 3850 1 1 14 ASP OD2 O -7.049 -12.294 -3.642 1.00 . A A . 14 ASP OD2 1 1 2 3851 1 1 15 PRO C C -8.707 -8.238 -4.997 1.00 . A A . 15 PRO C 1 1 2 3852 1 1 15 PRO CA C -7.776 -7.883 -6.150 1.00 . A A . 15 PRO CA 1 1 2 3853 1 1 15 PRO CB C -8.585 -7.491 -7.402 1.00 . A A . 15 PRO CB 1 1 2 3854 1 1 15 PRO CD C -7.123 -9.288 -8.050 1.00 . A A . 15 PRO CD 1 1 2 3855 1 1 15 PRO CG C -7.807 -8.031 -8.557 1.00 . A A . 15 PRO CG 1 1 2 3856 1 1 15 PRO HA H -7.121 -7.074 -5.867 1.00 . A A . 15 PRO HA 1 1 2 3857 1 1 15 PRO HB2 H -9.569 -7.943 -7.372 1.00 . A A . 15 PRO HB2 1 1 2 3858 1 1 15 PRO HB3 H -8.673 -6.423 -7.480 1.00 . A A . 15 PRO HB3 1 1 2 3859 1 1 15 PRO HD2 H -7.736 -10.160 -8.245 1.00 . A A . 15 PRO HD2 1 1 2 3860 1 1 15 PRO HD3 H -6.155 -9.392 -8.502 1.00 . A A . 15 PRO HD3 1 1 2 3861 1 1 15 PRO HG2 H -8.471 -8.272 -9.379 1.00 . A A . 15 PRO HG2 1 1 2 3862 1 1 15 PRO HG3 H -7.062 -7.318 -8.877 1.00 . A A . 15 PRO HG3 1 1 2 3863 1 1 15 PRO N N -6.985 -9.062 -6.605 1.00 . A A . 15 PRO N 1 1 2 3864 1 1 15 PRO O O -9.402 -9.252 -5.032 1.00 . A A . 15 PRO O 1 1 2 3865 1 1 16 THR C C -10.152 -6.300 -2.309 1.00 . A A . 16 THR C 1 1 2 3866 1 1 16 THR CA C -9.574 -7.613 -2.813 1.00 . A A . 16 THR CA 1 1 2 3867 1 1 16 THR CB C -8.766 -8.274 -1.696 1.00 . A A . 16 THR CB 1 1 2 3868 1 1 16 THR CG2 C -8.438 -9.715 -2.087 1.00 . A A . 16 THR CG2 1 1 2 3869 1 1 16 THR H H -8.142 -6.601 -4.010 1.00 . A A . 16 THR H 1 1 2 3870 1 1 16 THR HA H -10.393 -8.266 -3.085 1.00 . A A . 16 THR HA 1 1 2 3871 1 1 16 THR HB H -9.345 -8.276 -0.786 1.00 . A A . 16 THR HB 1 1 2 3872 1 1 16 THR HG1 H -7.692 -6.963 -0.741 1.00 . A A . 16 THR HG1 1 1 2 3873 1 1 16 THR HG21 H -7.836 -10.170 -1.314 1.00 . A A . 16 THR HG21 1 1 2 3874 1 1 16 THR HG22 H -7.891 -9.721 -3.017 1.00 . A A . 16 THR HG22 1 1 2 3875 1 1 16 THR HG23 H -9.354 -10.274 -2.206 1.00 . A A . 16 THR HG23 1 1 2 3876 1 1 16 THR N N -8.720 -7.390 -3.978 1.00 . A A . 16 THR N 1 1 2 3877 1 1 16 THR O O -11.151 -6.291 -1.589 1.00 . A A . 16 THR O 1 1 2 3878 1 1 16 THR OG1 O -7.561 -7.548 -1.491 1.00 . A A . 16 THR OG1 1 1 2 3879 1 1 17 TYR C C -10.228 -2.990 -3.469 1.00 . A A . 17 TYR C 1 1 2 3880 1 1 17 TYR CA C -9.983 -3.874 -2.265 1.00 . A A . 17 TYR CA 1 1 2 3881 1 1 17 TYR CB C -8.937 -3.224 -1.358 1.00 . A A . 17 TYR CB 1 1 2 3882 1 1 17 TYR CD1 C -9.745 -3.754 0.964 1.00 . A A . 17 TYR CD1 1 1 2 3883 1 1 17 TYR CD2 C -7.826 -4.955 0.095 1.00 . A A . 17 TYR CD2 1 1 2 3884 1 1 17 TYR CE1 C -9.651 -4.471 2.162 1.00 . A A . 17 TYR CE1 1 1 2 3885 1 1 17 TYR CE2 C -7.732 -5.673 1.293 1.00 . A A . 17 TYR CE2 1 1 2 3886 1 1 17 TYR CG C -8.833 -3.996 -0.069 1.00 . A A . 17 TYR CG 1 1 2 3887 1 1 17 TYR CZ C -8.645 -5.431 2.327 1.00 . A A . 17 TYR CZ 1 1 2 3888 1 1 17 TYR H H -8.735 -5.254 -3.268 1.00 . A A . 17 TYR H 1 1 2 3889 1 1 17 TYR HA H -10.906 -3.964 -1.712 1.00 . A A . 17 TYR HA 1 1 2 3890 1 1 17 TYR HB2 H -7.983 -3.230 -1.849 1.00 . A A . 17 TYR HB2 1 1 2 3891 1 1 17 TYR HB3 H -9.224 -2.207 -1.147 1.00 . A A . 17 TYR HB3 1 1 2 3892 1 1 17 TYR HD1 H -10.520 -3.013 0.837 1.00 . A A . 17 TYR HD1 1 1 2 3893 1 1 17 TYR HD2 H -7.122 -5.141 -0.703 1.00 . A A . 17 TYR HD2 1 1 2 3894 1 1 17 TYR HE1 H -10.355 -4.285 2.960 1.00 . A A . 17 TYR HE1 1 1 2 3895 1 1 17 TYR HE2 H -6.956 -6.413 1.420 1.00 . A A . 17 TYR HE2 1 1 2 3896 1 1 17 TYR HH H -7.968 -5.657 4.097 1.00 . A A . 17 TYR HH 1 1 2 3897 1 1 17 TYR N N -9.524 -5.190 -2.688 1.00 . A A . 17 TYR N 1 1 2 3898 1 1 17 TYR O O -9.292 -2.411 -4.014 1.00 . A A . 17 TYR O 1 1 2 3899 1 1 17 TYR OH O -8.553 -6.139 3.508 1.00 . A A . 17 TYR OH 1 1 2 3900 1 1 18 ALA C C -10.905 -0.858 -5.165 1.00 . A A . 18 ALA C 1 1 2 3901 1 1 18 ALA CA C -11.875 -2.037 -5.011 1.00 . A A . 18 ALA CA 1 1 2 3902 1 1 18 ALA CB C -13.305 -1.485 -4.805 1.00 . A A . 18 ALA CB 1 1 2 3903 1 1 18 ALA H H -12.195 -3.386 -3.394 1.00 . A A . 18 ALA H 1 1 2 3904 1 1 18 ALA HA H -11.849 -2.636 -5.908 1.00 . A A . 18 ALA HA 1 1 2 3905 1 1 18 ALA HB1 H -13.998 -2.027 -5.425 1.00 . A A . 18 ALA HB1 1 1 2 3906 1 1 18 ALA HB2 H -13.343 -0.434 -5.067 1.00 . A A . 18 ALA HB2 1 1 2 3907 1 1 18 ALA HB3 H -13.589 -1.600 -3.770 1.00 . A A . 18 ALA HB3 1 1 2 3908 1 1 18 ALA N N -11.497 -2.884 -3.874 1.00 . A A . 18 ALA N 1 1 2 3909 1 1 18 ALA O O -10.230 -0.703 -6.171 1.00 . A A . 18 ALA O 1 1 2 3910 1 1 19 PRO C C -8.511 0.806 -4.623 1.00 . A A . 19 PRO C 1 1 2 3911 1 1 19 PRO CA C -9.933 1.168 -4.210 1.00 . A A . 19 PRO CA 1 1 2 3912 1 1 19 PRO CB C -9.963 1.689 -2.750 1.00 . A A . 19 PRO CB 1 1 2 3913 1 1 19 PRO CD C -11.582 -0.096 -2.912 1.00 . A A . 19 PRO CD 1 1 2 3914 1 1 19 PRO CG C -10.690 0.651 -1.950 1.00 . A A . 19 PRO CG 1 1 2 3915 1 1 19 PRO HA H -10.335 1.918 -4.874 1.00 . A A . 19 PRO HA 1 1 2 3916 1 1 19 PRO HB2 H -8.957 1.809 -2.366 1.00 . A A . 19 PRO HB2 1 1 2 3917 1 1 19 PRO HB3 H -10.491 2.629 -2.697 1.00 . A A . 19 PRO HB3 1 1 2 3918 1 1 19 PRO HD2 H -11.708 -1.102 -2.575 1.00 . A A . 19 PRO HD2 1 1 2 3919 1 1 19 PRO HD3 H -12.537 0.388 -3.023 1.00 . A A . 19 PRO HD3 1 1 2 3920 1 1 19 PRO HG2 H -9.980 -0.036 -1.499 1.00 . A A . 19 PRO HG2 1 1 2 3921 1 1 19 PRO HG3 H -11.293 1.106 -1.179 1.00 . A A . 19 PRO HG3 1 1 2 3922 1 1 19 PRO N N -10.828 -0.026 -4.175 1.00 . A A . 19 PRO N 1 1 2 3923 1 1 19 PRO O O -7.863 1.547 -5.363 1.00 . A A . 19 PRO O 1 1 2 3924 1 1 20 PHE C C -6.648 -1.403 -5.855 1.00 . A A . 20 PHE C 1 1 2 3925 1 1 20 PHE CA C -6.681 -0.774 -4.473 1.00 . A A . 20 PHE CA 1 1 2 3926 1 1 20 PHE CB C -6.189 -1.783 -3.435 1.00 . A A . 20 PHE CB 1 1 2 3927 1 1 20 PHE CD1 C -3.828 -0.901 -3.338 1.00 . A A . 20 PHE CD1 1 1 2 3928 1 1 20 PHE CD2 C -4.177 -3.226 -3.937 1.00 . A A . 20 PHE CD2 1 1 2 3929 1 1 20 PHE CE1 C -2.448 -1.076 -3.469 1.00 . A A . 20 PHE CE1 1 1 2 3930 1 1 20 PHE CE2 C -2.796 -3.400 -4.065 1.00 . A A . 20 PHE CE2 1 1 2 3931 1 1 20 PHE CG C -4.696 -1.975 -3.573 1.00 . A A . 20 PHE CG 1 1 2 3932 1 1 20 PHE CZ C -1.931 -2.324 -3.832 1.00 . A A . 20 PHE CZ 1 1 2 3933 1 1 20 PHE H H -8.583 -0.880 -3.552 1.00 . A A . 20 PHE H 1 1 2 3934 1 1 20 PHE HA H -6.025 0.079 -4.471 1.00 . A A . 20 PHE HA 1 1 2 3935 1 1 20 PHE HB2 H -6.416 -1.423 -2.441 1.00 . A A . 20 PHE HB2 1 1 2 3936 1 1 20 PHE HB3 H -6.687 -2.724 -3.602 1.00 . A A . 20 PHE HB3 1 1 2 3937 1 1 20 PHE HD1 H -4.223 0.062 -3.053 1.00 . A A . 20 PHE HD1 1 1 2 3938 1 1 20 PHE HD2 H -4.842 -4.059 -4.111 1.00 . A A . 20 PHE HD2 1 1 2 3939 1 1 20 PHE HE1 H -1.782 -0.247 -3.289 1.00 . A A . 20 PHE HE1 1 1 2 3940 1 1 20 PHE HE2 H -2.397 -4.362 -4.345 1.00 . A A . 20 PHE HE2 1 1 2 3941 1 1 20 PHE HZ H -0.864 -2.457 -3.931 1.00 . A A . 20 PHE HZ 1 1 2 3942 1 1 20 PHE N N -8.026 -0.327 -4.138 1.00 . A A . 20 PHE N 1 1 2 3943 1 1 20 PHE O O -5.723 -1.178 -6.639 1.00 . A A . 20 PHE O 1 1 2 3944 1 1 21 GLU C C -9.174 -3.160 -7.844 1.00 . A A . 21 GLU C 1 1 2 3945 1 1 21 GLU CA C -7.728 -2.920 -7.428 1.00 . A A . 21 GLU CA 1 1 2 3946 1 1 21 GLU CB C -6.986 -4.259 -7.342 1.00 . A A . 21 GLU CB 1 1 2 3947 1 1 21 GLU CD C -4.747 -5.342 -7.137 1.00 . A A . 21 GLU CD 1 1 2 3948 1 1 21 GLU CG C -5.487 -4.015 -7.201 1.00 . A A . 21 GLU CG 1 1 2 3949 1 1 21 GLU H H -8.349 -2.353 -5.462 1.00 . A A . 21 GLU H 1 1 2 3950 1 1 21 GLU HA H -7.258 -2.316 -8.183 1.00 . A A . 21 GLU HA 1 1 2 3951 1 1 21 GLU HB2 H -7.343 -4.807 -6.485 1.00 . A A . 21 GLU HB2 1 1 2 3952 1 1 21 GLU HB3 H -7.160 -4.834 -8.236 1.00 . A A . 21 GLU HB3 1 1 2 3953 1 1 21 GLU HG2 H -5.135 -3.446 -8.048 1.00 . A A . 21 GLU HG2 1 1 2 3954 1 1 21 GLU HG3 H -5.294 -3.468 -6.301 1.00 . A A . 21 GLU HG3 1 1 2 3955 1 1 21 GLU N N -7.655 -2.229 -6.144 1.00 . A A . 21 GLU N 1 1 2 3956 1 1 21 GLU O O -10.065 -2.448 -7.423 1.00 . A A . 21 GLU O 1 1 2 3957 1 1 21 GLU OE1 O -5.394 -6.365 -7.272 1.00 . A A . 21 GLU OE1 1 1 2 3958 1 1 21 GLU OE2 O -3.542 -5.316 -6.949 1.00 . A A . 21 GLU OE2 1 1 2 3959 1 1 22 SER C C -10.687 -5.337 -10.391 1.00 . A A . 22 SER C 1 1 2 3960 1 1 22 SER CA C -10.747 -4.480 -9.133 1.00 . A A . 22 SER CA 1 1 2 3961 1 1 22 SER CB C -11.513 -3.185 -9.436 1.00 . A A . 22 SER CB 1 1 2 3962 1 1 22 SER H H -8.652 -4.714 -8.966 1.00 . A A . 22 SER H 1 1 2 3963 1 1 22 SER HA H -11.266 -5.029 -8.358 1.00 . A A . 22 SER HA 1 1 2 3964 1 1 22 SER HB2 H -12.049 -2.862 -8.560 1.00 . A A . 22 SER HB2 1 1 2 3965 1 1 22 SER HB3 H -10.806 -2.417 -9.727 1.00 . A A . 22 SER HB3 1 1 2 3966 1 1 22 SER HG H -11.974 -3.286 -11.318 1.00 . A A . 22 SER HG 1 1 2 3967 1 1 22 SER N N -9.400 -4.167 -8.671 1.00 . A A . 22 SER N 1 1 2 3968 1 1 22 SER O O -9.606 -5.637 -10.898 1.00 . A A . 22 SER O 1 1 2 3969 1 1 22 SER OG O -12.438 -3.412 -10.488 1.00 . A A . 22 SER OG 1 1 2 3970 1 1 23 LYS C C -13.019 -6.027 -13.026 1.00 . A A . 23 LYS C 1 1 2 3971 1 1 23 LYS CA C -11.930 -6.547 -12.098 1.00 . A A . 23 LYS CA 1 1 2 3972 1 1 23 LYS CB C -12.222 -7.999 -11.724 1.00 . A A . 23 LYS CB 1 1 2 3973 1 1 23 LYS CD C -11.328 -10.026 -10.570 1.00 . A A . 23 LYS CD 1 1 2 3974 1 1 23 LYS CE C -10.139 -10.604 -9.802 1.00 . A A . 23 LYS CE 1 1 2 3975 1 1 23 LYS CG C -11.033 -8.575 -10.954 1.00 . A A . 23 LYS CG 1 1 2 3976 1 1 23 LYS H H -12.683 -5.455 -10.439 1.00 . A A . 23 LYS H 1 1 2 3977 1 1 23 LYS HA H -10.984 -6.508 -12.622 1.00 . A A . 23 LYS HA 1 1 2 3978 1 1 23 LYS HB2 H -13.108 -8.040 -11.105 1.00 . A A . 23 LYS HB2 1 1 2 3979 1 1 23 LYS HB3 H -12.382 -8.576 -12.621 1.00 . A A . 23 LYS HB3 1 1 2 3980 1 1 23 LYS HD2 H -12.211 -10.061 -9.948 1.00 . A A . 23 LYS HD2 1 1 2 3981 1 1 23 LYS HD3 H -11.494 -10.608 -11.464 1.00 . A A . 23 LYS HD3 1 1 2 3982 1 1 23 LYS HE2 H -9.259 -10.577 -10.427 1.00 . A A . 23 LYS HE2 1 1 2 3983 1 1 23 LYS HE3 H -9.967 -10.018 -8.912 1.00 . A A . 23 LYS HE3 1 1 2 3984 1 1 23 LYS HG2 H -10.150 -8.538 -11.576 1.00 . A A . 23 LYS HG2 1 1 2 3985 1 1 23 LYS HG3 H -10.867 -7.995 -10.059 1.00 . A A . 23 LYS HG3 1 1 2 3986 1 1 23 LYS HZ1 H -9.686 -12.636 -9.787 1.00 . A A . 23 LYS HZ1 1 1 2 3987 1 1 23 LYS HZ2 H -11.350 -12.297 -9.820 1.00 . A A . 23 LYS HZ2 1 1 2 3988 1 1 23 LYS HZ3 H -10.467 -12.092 -8.383 1.00 . A A . 23 LYS HZ3 1 1 2 3989 1 1 23 LYS N N -11.855 -5.728 -10.889 1.00 . A A . 23 LYS N 1 1 2 3990 1 1 23 LYS NZ N -10.433 -12.014 -9.419 1.00 . A A . 23 LYS NZ 1 1 2 3991 1 1 23 LYS O O -14.072 -5.578 -12.574 1.00 . A A . 23 LYS O 1 1 2 3992 1 1 24 ASN C C -14.571 -6.789 -15.835 1.00 . A A . 24 ASN C 1 1 2 3993 1 1 24 ASN CA C -13.733 -5.623 -15.318 1.00 . A A . 24 ASN CA 1 1 2 3994 1 1 24 ASN CB C -13.006 -4.959 -16.487 1.00 . A A . 24 ASN CB 1 1 2 3995 1 1 24 ASN CG C -14.017 -4.330 -17.438 1.00 . A A . 24 ASN CG 1 1 2 3996 1 1 24 ASN H H -11.904 -6.458 -14.633 1.00 . A A . 24 ASN H 1 1 2 3997 1 1 24 ASN HA H -14.391 -4.896 -14.861 1.00 . A A . 24 ASN HA 1 1 2 3998 1 1 24 ASN HB2 H -12.343 -4.193 -16.109 1.00 . A A . 24 ASN HB2 1 1 2 3999 1 1 24 ASN HB3 H -12.431 -5.700 -17.018 1.00 . A A . 24 ASN HB3 1 1 2 4000 1 1 24 ASN HD21 H -12.633 -3.563 -18.638 1.00 . A A . 24 ASN HD21 1 1 2 4001 1 1 24 ASN HD22 H -14.239 -3.252 -19.091 1.00 . A A . 24 ASN HD22 1 1 2 4002 1 1 24 ASN N N -12.762 -6.092 -14.329 1.00 . A A . 24 ASN N 1 1 2 4003 1 1 24 ASN ND2 N -13.595 -3.660 -18.475 1.00 . A A . 24 ASN ND2 1 1 2 4004 1 1 24 ASN O O -14.063 -7.894 -16.031 1.00 . A A . 24 ASN O 1 1 2 4005 1 1 24 ASN OD1 O -15.224 -4.452 -17.231 1.00 . A A . 24 ASN OD1 1 1 2 4006 1 1 25 SER C C -16.373 -7.979 -17.967 1.00 . A A . 25 SER C 1 1 2 4007 1 1 25 SER CA C -16.757 -7.567 -16.549 1.00 . A A . 25 SER CA 1 1 2 4008 1 1 25 SER CB C -18.197 -7.054 -16.537 1.00 . A A . 25 SER CB 1 1 2 4009 1 1 25 SER H H -16.204 -5.634 -15.880 1.00 . A A . 25 SER H 1 1 2 4010 1 1 25 SER HA H -16.690 -8.429 -15.903 1.00 . A A . 25 SER HA 1 1 2 4011 1 1 25 SER HB2 H -18.855 -7.813 -16.926 1.00 . A A . 25 SER HB2 1 1 2 4012 1 1 25 SER HB3 H -18.486 -6.816 -15.522 1.00 . A A . 25 SER HB3 1 1 2 4013 1 1 25 SER HG H -17.828 -5.180 -16.907 1.00 . A A . 25 SER HG 1 1 2 4014 1 1 25 SER N N -15.856 -6.533 -16.054 1.00 . A A . 25 SER N 1 1 2 4015 1 1 25 SER O O -16.758 -9.048 -18.439 1.00 . A A . 25 SER O 1 1 2 4016 1 1 25 SER OG O -18.289 -5.894 -17.354 1.00 . A A . 25 SER OG 1 1 2 4017 1 1 26 GLN C C -14.025 -8.401 -19.999 1.00 . A A . 26 GLN C 1 1 2 4018 1 1 26 GLN CA C -15.178 -7.406 -20.002 1.00 . A A . 26 GLN CA 1 1 2 4019 1 1 26 GLN CB C -14.738 -6.113 -20.691 1.00 . A A . 26 GLN CB 1 1 2 4020 1 1 26 GLN CD C -17.021 -5.729 -21.646 1.00 . A A . 26 GLN CD 1 1 2 4021 1 1 26 GLN CG C -15.921 -5.145 -20.767 1.00 . A A . 26 GLN CG 1 1 2 4022 1 1 26 GLN H H -15.334 -6.287 -18.211 1.00 . A A . 26 GLN H 1 1 2 4023 1 1 26 GLN HA H -16.003 -7.835 -20.550 1.00 . A A . 26 GLN HA 1 1 2 4024 1 1 26 GLN HB2 H -13.934 -5.661 -20.127 1.00 . A A . 26 GLN HB2 1 1 2 4025 1 1 26 GLN HB3 H -14.396 -6.337 -21.690 1.00 . A A . 26 GLN HB3 1 1 2 4026 1 1 26 GLN HE21 H -18.439 -5.510 -20.274 1.00 . A A . 26 GLN HE21 1 1 2 4027 1 1 26 GLN HE22 H -18.949 -6.194 -21.741 1.00 . A A . 26 GLN HE22 1 1 2 4028 1 1 26 GLN HG2 H -16.308 -4.979 -19.772 1.00 . A A . 26 GLN HG2 1 1 2 4029 1 1 26 GLN HG3 H -15.589 -4.206 -21.184 1.00 . A A . 26 GLN HG3 1 1 2 4030 1 1 26 GLN N N -15.611 -7.124 -18.638 1.00 . A A . 26 GLN N 1 1 2 4031 1 1 26 GLN NE2 N -18.237 -5.818 -21.182 1.00 . A A . 26 GLN NE2 1 1 2 4032 1 1 26 GLN O O -13.590 -8.864 -21.053 1.00 . A A . 26 GLN O 1 1 2 4033 1 1 26 GLN OE1 O -16.764 -6.119 -22.785 1.00 . A A . 26 GLN OE1 1 1 2 4034 1 1 27 GLY C C -11.097 -8.920 -18.485 1.00 . A A . 27 GLY C 1 1 2 4035 1 1 27 GLY CA C -12.414 -9.662 -18.678 1.00 . A A . 27 GLY CA 1 1 2 4036 1 1 27 GLY H H -13.911 -8.317 -18.002 1.00 . A A . 27 GLY H 1 1 2 4037 1 1 27 GLY HA2 H -12.592 -10.303 -17.827 1.00 . A A . 27 GLY HA2 1 1 2 4038 1 1 27 GLY HA3 H -12.345 -10.272 -19.570 1.00 . A A . 27 GLY HA3 1 1 2 4039 1 1 27 GLY N N -13.527 -8.722 -18.809 1.00 . A A . 27 GLY N 1 1 2 4040 1 1 27 GLY O O -10.062 -9.532 -18.222 1.00 . A A . 27 GLY O 1 1 2 4041 1 1 28 GLU C C -9.645 -6.577 -16.965 1.00 . A A . 28 GLU C 1 1 2 4042 1 1 28 GLU CA C -9.948 -6.779 -18.444 1.00 . A A . 28 GLU CA 1 1 2 4043 1 1 28 GLU CB C -10.141 -5.421 -19.117 1.00 . A A . 28 GLU CB 1 1 2 4044 1 1 28 GLU CD C -10.494 -4.273 -21.310 1.00 . A A . 28 GLU CD 1 1 2 4045 1 1 28 GLU CG C -10.210 -5.608 -20.632 1.00 . A A . 28 GLU CG 1 1 2 4046 1 1 28 GLU H H -11.997 -7.164 -18.817 1.00 . A A . 28 GLU H 1 1 2 4047 1 1 28 GLU HA H -9.111 -7.281 -18.907 1.00 . A A . 28 GLU HA 1 1 2 4048 1 1 28 GLU HB2 H -11.059 -4.973 -18.766 1.00 . A A . 28 GLU HB2 1 1 2 4049 1 1 28 GLU HB3 H -9.310 -4.777 -18.872 1.00 . A A . 28 GLU HB3 1 1 2 4050 1 1 28 GLU HG2 H -9.267 -5.999 -20.988 1.00 . A A . 28 GLU HG2 1 1 2 4051 1 1 28 GLU HG3 H -10.999 -6.305 -20.871 1.00 . A A . 28 GLU HG3 1 1 2 4052 1 1 28 GLU N N -11.144 -7.597 -18.611 1.00 . A A . 28 GLU N 1 1 2 4053 1 1 28 GLU O O -10.527 -6.707 -16.118 1.00 . A A . 28 GLU O 1 1 2 4054 1 1 28 GLU OE1 O -10.604 -3.284 -20.603 1.00 . A A . 28 GLU OE1 1 1 2 4055 1 1 28 GLU OE2 O -10.597 -4.258 -22.525 1.00 . A A . 28 GLU OE2 1 1 2 4056 1 1 29 LEU C C -7.628 -4.579 -15.049 1.00 . A A . 29 LEU C 1 1 2 4057 1 1 29 LEU CA C -7.974 -6.042 -15.271 1.00 . A A . 29 LEU CA 1 1 2 4058 1 1 29 LEU CB C -6.758 -6.913 -14.952 1.00 . A A . 29 LEU CB 1 1 2 4059 1 1 29 LEU CD1 C -5.862 -9.245 -14.962 1.00 . A A . 29 LEU CD1 1 1 2 4060 1 1 29 LEU CD2 C -8.222 -8.825 -14.236 1.00 . A A . 29 LEU CD2 1 1 2 4061 1 1 29 LEU CG C -7.104 -8.385 -15.197 1.00 . A A . 29 LEU CG 1 1 2 4062 1 1 29 LEU H H -7.727 -6.169 -17.373 1.00 . A A . 29 LEU H 1 1 2 4063 1 1 29 LEU HA H -8.776 -6.306 -14.598 1.00 . A A . 29 LEU HA 1 1 2 4064 1 1 29 LEU HB2 H -5.928 -6.623 -15.581 1.00 . A A . 29 LEU HB2 1 1 2 4065 1 1 29 LEU HB3 H -6.488 -6.780 -13.919 1.00 . A A . 29 LEU HB3 1 1 2 4066 1 1 29 LEU HD11 H -5.172 -9.116 -15.783 1.00 . A A . 29 LEU HD11 1 1 2 4067 1 1 29 LEU HD12 H -6.153 -10.283 -14.895 1.00 . A A . 29 LEU HD12 1 1 2 4068 1 1 29 LEU HD13 H -5.385 -8.944 -14.040 1.00 . A A . 29 LEU HD13 1 1 2 4069 1 1 29 LEU HD21 H -8.178 -9.893 -14.089 1.00 . A A . 29 LEU HD21 1 1 2 4070 1 1 29 LEU HD22 H -9.179 -8.568 -14.660 1.00 . A A . 29 LEU HD22 1 1 2 4071 1 1 29 LEU HD23 H -8.105 -8.327 -13.282 1.00 . A A . 29 LEU HD23 1 1 2 4072 1 1 29 LEU HG H -7.436 -8.507 -16.220 1.00 . A A . 29 LEU HG 1 1 2 4073 1 1 29 LEU N N -8.389 -6.260 -16.656 1.00 . A A . 29 LEU N 1 1 2 4074 1 1 29 LEU O O -6.922 -3.971 -15.849 1.00 . A A . 29 LEU O 1 1 2 4075 1 1 30 VAL C C -7.470 -2.474 -12.165 1.00 . A A . 30 VAL C 1 1 2 4076 1 1 30 VAL CA C -7.874 -2.614 -13.629 1.00 . A A . 30 VAL CA 1 1 2 4077 1 1 30 VAL CB C -9.125 -1.778 -13.899 1.00 . A A . 30 VAL CB 1 1 2 4078 1 1 30 VAL CG1 C -10.325 -2.403 -13.186 1.00 . A A . 30 VAL CG1 1 1 2 4079 1 1 30 VAL CG2 C -8.907 -0.355 -13.386 1.00 . A A . 30 VAL CG2 1 1 2 4080 1 1 30 VAL H H -8.693 -4.557 -13.350 1.00 . A A . 30 VAL H 1 1 2 4081 1 1 30 VAL HA H -7.067 -2.241 -14.247 1.00 . A A . 30 VAL HA 1 1 2 4082 1 1 30 VAL HB H -9.315 -1.753 -14.963 1.00 . A A . 30 VAL HB 1 1 2 4083 1 1 30 VAL HG11 H -10.115 -2.476 -12.129 1.00 . A A . 30 VAL HG11 1 1 2 4084 1 1 30 VAL HG12 H -10.509 -3.390 -13.585 1.00 . A A . 30 VAL HG12 1 1 2 4085 1 1 30 VAL HG13 H -11.196 -1.785 -13.338 1.00 . A A . 30 VAL HG13 1 1 2 4086 1 1 30 VAL HG21 H -8.977 -0.347 -12.309 1.00 . A A . 30 VAL HG21 1 1 2 4087 1 1 30 VAL HG22 H -9.660 0.297 -13.802 1.00 . A A . 30 VAL HG22 1 1 2 4088 1 1 30 VAL HG23 H -7.928 -0.012 -13.686 1.00 . A A . 30 VAL HG23 1 1 2 4089 1 1 30 VAL N N -8.133 -4.018 -13.952 1.00 . A A . 30 VAL N 1 1 2 4090 1 1 30 VAL O O -7.881 -3.265 -11.317 1.00 . A A . 30 VAL O 1 1 2 4091 1 1 31 GLY C C -5.026 -0.250 -10.506 1.00 . A A . 31 GLY C 1 1 2 4092 1 1 31 GLY CA C -6.206 -1.217 -10.519 1.00 . A A . 31 GLY CA 1 1 2 4093 1 1 31 GLY H H -6.376 -0.861 -12.592 1.00 . A A . 31 GLY H 1 1 2 4094 1 1 31 GLY HA2 H -7.017 -0.797 -9.940 1.00 . A A . 31 GLY HA2 1 1 2 4095 1 1 31 GLY HA3 H -5.898 -2.152 -10.079 1.00 . A A . 31 GLY HA3 1 1 2 4096 1 1 31 GLY N N -6.663 -1.460 -11.879 1.00 . A A . 31 GLY N 1 1 2 4097 1 1 31 GLY O O -4.256 -0.184 -11.461 1.00 . A A . 31 GLY O 1 1 2 4098 1 1 32 PHE C C -2.448 0.747 -9.405 1.00 . A A . 32 PHE C 1 1 2 4099 1 1 32 PHE CA C -3.797 1.446 -9.279 1.00 . A A . 32 PHE CA 1 1 2 4100 1 1 32 PHE CB C -3.881 2.151 -7.923 1.00 . A A . 32 PHE CB 1 1 2 4101 1 1 32 PHE CD1 C -2.600 4.253 -8.479 1.00 . A A . 32 PHE CD1 1 1 2 4102 1 1 32 PHE CD2 C -1.661 2.710 -6.863 1.00 . A A . 32 PHE CD2 1 1 2 4103 1 1 32 PHE CE1 C -1.491 5.093 -8.321 1.00 . A A . 32 PHE CE1 1 1 2 4104 1 1 32 PHE CE2 C -0.552 3.550 -6.704 1.00 . A A . 32 PHE CE2 1 1 2 4105 1 1 32 PHE CG C -2.686 3.061 -7.750 1.00 . A A . 32 PHE CG 1 1 2 4106 1 1 32 PHE CZ C -0.467 4.741 -7.433 1.00 . A A . 32 PHE CZ 1 1 2 4107 1 1 32 PHE H H -5.530 0.402 -8.680 1.00 . A A . 32 PHE H 1 1 2 4108 1 1 32 PHE HA H -3.884 2.181 -10.062 1.00 . A A . 32 PHE HA 1 1 2 4109 1 1 32 PHE HB2 H -4.787 2.737 -7.879 1.00 . A A . 32 PHE HB2 1 1 2 4110 1 1 32 PHE HB3 H -3.892 1.414 -7.131 1.00 . A A . 32 PHE HB3 1 1 2 4111 1 1 32 PHE HD1 H -3.390 4.523 -9.162 1.00 . A A . 32 PHE HD1 1 1 2 4112 1 1 32 PHE HD2 H -1.726 1.791 -6.300 1.00 . A A . 32 PHE HD2 1 1 2 4113 1 1 32 PHE HE1 H -1.423 6.010 -8.883 1.00 . A A . 32 PHE HE1 1 1 2 4114 1 1 32 PHE HE2 H 0.237 3.277 -6.019 1.00 . A A . 32 PHE HE2 1 1 2 4115 1 1 32 PHE HZ H 0.388 5.388 -7.311 1.00 . A A . 32 PHE HZ 1 1 2 4116 1 1 32 PHE N N -4.888 0.487 -9.413 1.00 . A A . 32 PHE N 1 1 2 4117 1 1 32 PHE O O -1.532 1.259 -10.047 1.00 . A A . 32 PHE O 1 1 2 4118 1 1 33 ASP C C -0.837 -1.756 -10.205 1.00 . A A . 33 ASP C 1 1 2 4119 1 1 33 ASP CA C -1.086 -1.176 -8.818 1.00 . A A . 33 ASP CA 1 1 2 4120 1 1 33 ASP CB C -1.132 -2.304 -7.787 1.00 . A A . 33 ASP CB 1 1 2 4121 1 1 33 ASP CG C 0.272 -2.849 -7.550 1.00 . A A . 33 ASP CG 1 1 2 4122 1 1 33 ASP H H -3.095 -0.786 -8.300 1.00 . A A . 33 ASP H 1 1 2 4123 1 1 33 ASP HA H -0.274 -0.514 -8.572 1.00 . A A . 33 ASP HA 1 1 2 4124 1 1 33 ASP HB2 H -1.532 -1.924 -6.859 1.00 . A A . 33 ASP HB2 1 1 2 4125 1 1 33 ASP HB3 H -1.767 -3.099 -8.152 1.00 . A A . 33 ASP HB3 1 1 2 4126 1 1 33 ASP N N -2.329 -0.415 -8.780 1.00 . A A . 33 ASP N 1 1 2 4127 1 1 33 ASP O O 0.307 -1.971 -10.609 1.00 . A A . 33 ASP O 1 1 2 4128 1 1 33 ASP OD1 O 1.115 -2.657 -8.411 1.00 . A A . 33 ASP OD1 1 1 2 4129 1 1 33 ASP OD2 O 0.485 -3.447 -6.508 1.00 . A A . 33 ASP OD2 1 1 2 4130 1 1 34 ILE C C -1.222 -1.544 -13.242 1.00 . A A . 34 ILE C 1 1 2 4131 1 1 34 ILE CA C -1.822 -2.558 -12.278 1.00 . A A . 34 ILE CA 1 1 2 4132 1 1 34 ILE CB C -3.193 -3.013 -12.765 1.00 . A A . 34 ILE CB 1 1 2 4133 1 1 34 ILE CD1 C -5.150 -4.478 -12.198 1.00 . A A . 34 ILE CD1 1 1 2 4134 1 1 34 ILE CG1 C -3.665 -4.209 -11.930 1.00 . A A . 34 ILE CG1 1 1 2 4135 1 1 34 ILE CG2 C -3.106 -3.436 -14.236 1.00 . A A . 34 ILE CG2 1 1 2 4136 1 1 34 ILE H H -2.795 -1.806 -10.572 1.00 . A A . 34 ILE H 1 1 2 4137 1 1 34 ILE HA H -1.175 -3.416 -12.252 1.00 . A A . 34 ILE HA 1 1 2 4138 1 1 34 ILE HB H -3.899 -2.202 -12.664 1.00 . A A . 34 ILE HB 1 1 2 4139 1 1 34 ILE HD11 H -5.293 -5.527 -12.382 1.00 . A A . 34 ILE HD11 1 1 2 4140 1 1 34 ILE HD12 H -5.490 -3.915 -13.061 1.00 . A A . 34 ILE HD12 1 1 2 4141 1 1 34 ILE HD13 H -5.720 -4.187 -11.333 1.00 . A A . 34 ILE HD13 1 1 2 4142 1 1 34 ILE HG12 H -3.086 -5.086 -12.194 1.00 . A A . 34 ILE HG12 1 1 2 4143 1 1 34 ILE HG13 H -3.524 -3.994 -10.880 1.00 . A A . 34 ILE HG13 1 1 2 4144 1 1 34 ILE HG21 H -2.230 -4.053 -14.383 1.00 . A A . 34 ILE HG21 1 1 2 4145 1 1 34 ILE HG22 H -3.034 -2.558 -14.858 1.00 . A A . 34 ILE HG22 1 1 2 4146 1 1 34 ILE HG23 H -3.990 -3.997 -14.505 1.00 . A A . 34 ILE HG23 1 1 2 4147 1 1 34 ILE N N -1.909 -2.017 -10.928 1.00 . A A . 34 ILE N 1 1 2 4148 1 1 34 ILE O O -0.428 -1.888 -14.118 1.00 . A A . 34 ILE O 1 1 2 4149 1 1 35 ASP C C 0.340 0.911 -13.868 1.00 . A A . 35 ASP C 1 1 2 4150 1 1 35 ASP CA C -1.175 0.766 -13.989 1.00 . A A . 35 ASP CA 1 1 2 4151 1 1 35 ASP CB C -1.866 2.090 -13.612 1.00 . A A . 35 ASP CB 1 1 2 4152 1 1 35 ASP CG C -3.223 2.198 -14.315 1.00 . A A . 35 ASP CG 1 1 2 4153 1 1 35 ASP H H -2.277 -0.087 -12.374 1.00 . A A . 35 ASP H 1 1 2 4154 1 1 35 ASP HA H -1.411 0.506 -15.006 1.00 . A A . 35 ASP HA 1 1 2 4155 1 1 35 ASP HB2 H -2.005 2.135 -12.549 1.00 . A A . 35 ASP HB2 1 1 2 4156 1 1 35 ASP HB3 H -1.247 2.925 -13.930 1.00 . A A . 35 ASP HB3 1 1 2 4157 1 1 35 ASP N N -1.644 -0.293 -13.098 1.00 . A A . 35 ASP N 1 1 2 4158 1 1 35 ASP O O 1.032 1.147 -14.868 1.00 . A A . 35 ASP O 1 1 2 4159 1 1 35 ASP OD1 O -3.538 1.327 -15.106 1.00 . A A . 35 ASP OD1 1 1 2 4160 1 1 35 ASP OD2 O -3.932 3.149 -14.037 1.00 . A A . 35 ASP OD2 1 1 2 4161 1 1 36 LEU C C 3.006 -0.297 -13.129 1.00 . A A . 36 LEU C 1 1 2 4162 1 1 36 LEU CA C 2.281 0.851 -12.433 1.00 . A A . 36 LEU CA 1 1 2 4163 1 1 36 LEU CB C 2.577 0.822 -10.932 1.00 . A A . 36 LEU CB 1 1 2 4164 1 1 36 LEU CD1 C 4.613 2.278 -11.145 1.00 . A A . 36 LEU CD1 1 1 2 4165 1 1 36 LEU CD2 C 4.390 0.699 -9.215 1.00 . A A . 36 LEU CD2 1 1 2 4166 1 1 36 LEU CG C 4.093 0.905 -10.697 1.00 . A A . 36 LEU CG 1 1 2 4167 1 1 36 LEU H H 0.260 0.559 -11.893 1.00 . A A . 36 LEU H 1 1 2 4168 1 1 36 LEU HA H 2.631 1.787 -12.838 1.00 . A A . 36 LEU HA 1 1 2 4169 1 1 36 LEU HB2 H 2.092 1.662 -10.452 1.00 . A A . 36 LEU HB2 1 1 2 4170 1 1 36 LEU HB3 H 2.195 -0.094 -10.511 1.00 . A A . 36 LEU HB3 1 1 2 4171 1 1 36 LEU HD11 H 3.880 3.039 -10.918 1.00 . A A . 36 LEU HD11 1 1 2 4172 1 1 36 LEU HD12 H 4.795 2.259 -12.209 1.00 . A A . 36 LEU HD12 1 1 2 4173 1 1 36 LEU HD13 H 5.534 2.502 -10.631 1.00 . A A . 36 LEU HD13 1 1 2 4174 1 1 36 LEU HD21 H 3.773 -0.103 -8.830 1.00 . A A . 36 LEU HD21 1 1 2 4175 1 1 36 LEU HD22 H 4.178 1.609 -8.681 1.00 . A A . 36 LEU HD22 1 1 2 4176 1 1 36 LEU HD23 H 5.432 0.441 -9.095 1.00 . A A . 36 LEU HD23 1 1 2 4177 1 1 36 LEU HG H 4.595 0.138 -11.263 1.00 . A A . 36 LEU HG 1 1 2 4178 1 1 36 LEU N N 0.850 0.757 -12.652 1.00 . A A . 36 LEU N 1 1 2 4179 1 1 36 LEU O O 4.052 -0.106 -13.755 1.00 . A A . 36 LEU O 1 1 2 4180 1 1 37 ALA C C 3.156 -2.508 -15.109 1.00 . A A . 37 ALA C 1 1 2 4181 1 1 37 ALA CA C 3.065 -2.675 -13.599 1.00 . A A . 37 ALA CA 1 1 2 4182 1 1 37 ALA CB C 2.232 -3.922 -13.276 1.00 . A A . 37 ALA CB 1 1 2 4183 1 1 37 ALA H H 1.632 -1.599 -12.472 1.00 . A A . 37 ALA H 1 1 2 4184 1 1 37 ALA HA H 4.060 -2.809 -13.194 1.00 . A A . 37 ALA HA 1 1 2 4185 1 1 37 ALA HB1 H 2.377 -4.196 -12.242 1.00 . A A . 37 ALA HB1 1 1 2 4186 1 1 37 ALA HB2 H 2.543 -4.740 -13.911 1.00 . A A . 37 ALA HB2 1 1 2 4187 1 1 37 ALA HB3 H 1.189 -3.708 -13.450 1.00 . A A . 37 ALA HB3 1 1 2 4188 1 1 37 ALA N N 2.452 -1.501 -12.997 1.00 . A A . 37 ALA N 1 1 2 4189 1 1 37 ALA O O 4.168 -2.854 -15.713 1.00 . A A . 37 ALA O 1 1 2 4190 1 1 38 LYS C C 3.237 -0.878 -17.588 1.00 . A A . 38 LYS C 1 1 2 4191 1 1 38 LYS CA C 2.084 -1.777 -17.158 1.00 . A A . 38 LYS CA 1 1 2 4192 1 1 38 LYS CB C 0.760 -1.132 -17.567 1.00 . A A . 38 LYS CB 1 1 2 4193 1 1 38 LYS CD C -1.722 -1.461 -17.675 1.00 . A A . 38 LYS CD 1 1 2 4194 1 1 38 LYS CE C -1.907 -1.295 -19.186 1.00 . A A . 38 LYS CE 1 1 2 4195 1 1 38 LYS CG C -0.377 -2.141 -17.387 1.00 . A A . 38 LYS CG 1 1 2 4196 1 1 38 LYS H H 1.313 -1.708 -15.183 1.00 . A A . 38 LYS H 1 1 2 4197 1 1 38 LYS HA H 2.176 -2.733 -17.649 1.00 . A A . 38 LYS HA 1 1 2 4198 1 1 38 LYS HB2 H 0.574 -0.265 -16.948 1.00 . A A . 38 LYS HB2 1 1 2 4199 1 1 38 LYS HB3 H 0.816 -0.832 -18.599 1.00 . A A . 38 LYS HB3 1 1 2 4200 1 1 38 LYS HD2 H -2.523 -2.068 -17.278 1.00 . A A . 38 LYS HD2 1 1 2 4201 1 1 38 LYS HD3 H -1.743 -0.489 -17.204 1.00 . A A . 38 LYS HD3 1 1 2 4202 1 1 38 LYS HE2 H -1.244 -0.527 -19.550 1.00 . A A . 38 LYS HE2 1 1 2 4203 1 1 38 LYS HE3 H -1.687 -2.227 -19.685 1.00 . A A . 38 LYS HE3 1 1 2 4204 1 1 38 LYS HG2 H -0.233 -2.967 -18.066 1.00 . A A . 38 LYS HG2 1 1 2 4205 1 1 38 LYS HG3 H -0.375 -2.511 -16.374 1.00 . A A . 38 LYS HG3 1 1 2 4206 1 1 38 LYS HZ1 H -3.466 -0.909 -20.502 1.00 . A A . 38 LYS HZ1 1 1 2 4207 1 1 38 LYS HZ2 H -3.487 0.052 -19.101 1.00 . A A . 38 LYS HZ2 1 1 2 4208 1 1 38 LYS HZ3 H -3.959 -1.579 -19.024 1.00 . A A . 38 LYS HZ3 1 1 2 4209 1 1 38 LYS N N 2.096 -1.968 -15.713 1.00 . A A . 38 LYS N 1 1 2 4210 1 1 38 LYS NZ N -3.311 -0.903 -19.475 1.00 . A A . 38 LYS NZ 1 1 2 4211 1 1 38 LYS O O 4.034 -1.246 -18.459 1.00 . A A . 38 LYS O 1 1 2 4212 1 1 39 GLU C C 5.764 0.529 -17.182 1.00 . A A . 39 GLU C 1 1 2 4213 1 1 39 GLU CA C 4.411 1.228 -17.299 1.00 . A A . 39 GLU CA 1 1 2 4214 1 1 39 GLU CB C 4.365 2.427 -16.351 1.00 . A A . 39 GLU CB 1 1 2 4215 1 1 39 GLU CD C 3.017 4.413 -15.649 1.00 . A A . 39 GLU CD 1 1 2 4216 1 1 39 GLU CG C 3.116 3.261 -16.641 1.00 . A A . 39 GLU CG 1 1 2 4217 1 1 39 GLU H H 2.657 0.554 -16.298 1.00 . A A . 39 GLU H 1 1 2 4218 1 1 39 GLU HA H 4.279 1.577 -18.315 1.00 . A A . 39 GLU HA 1 1 2 4219 1 1 39 GLU HB2 H 4.332 2.074 -15.331 1.00 . A A . 39 GLU HB2 1 1 2 4220 1 1 39 GLU HB3 H 5.244 3.036 -16.495 1.00 . A A . 39 GLU HB3 1 1 2 4221 1 1 39 GLU HG2 H 3.175 3.657 -17.644 1.00 . A A . 39 GLU HG2 1 1 2 4222 1 1 39 GLU HG3 H 2.239 2.637 -16.553 1.00 . A A . 39 GLU HG3 1 1 2 4223 1 1 39 GLU N N 3.338 0.294 -16.963 1.00 . A A . 39 GLU N 1 1 2 4224 1 1 39 GLU O O 6.677 0.767 -17.984 1.00 . A A . 39 GLU O 1 1 2 4225 1 1 39 GLU OE1 O 3.901 4.531 -14.816 1.00 . A A . 39 GLU OE1 1 1 2 4226 1 1 39 GLU OE2 O 2.059 5.163 -15.737 1.00 . A A . 39 GLU OE2 1 1 2 4227 1 1 40 LEU C C 7.332 -2.102 -17.118 1.00 . A A . 40 LEU C 1 1 2 4228 1 1 40 LEU CA C 7.119 -1.094 -15.992 1.00 . A A . 40 LEU CA 1 1 2 4229 1 1 40 LEU CB C 7.082 -1.820 -14.649 1.00 . A A . 40 LEU CB 1 1 2 4230 1 1 40 LEU CD1 C 6.822 -1.483 -12.185 1.00 . A A . 40 LEU CD1 1 1 2 4231 1 1 40 LEU CD2 C 8.536 -0.150 -13.446 1.00 . A A . 40 LEU CD2 1 1 2 4232 1 1 40 LEU CG C 7.137 -0.791 -13.513 1.00 . A A . 40 LEU CG 1 1 2 4233 1 1 40 LEU H H 5.115 -0.505 -15.593 1.00 . A A . 40 LEU H 1 1 2 4234 1 1 40 LEU HA H 7.947 -0.405 -15.994 1.00 . A A . 40 LEU HA 1 1 2 4235 1 1 40 LEU HB2 H 6.171 -2.394 -14.576 1.00 . A A . 40 LEU HB2 1 1 2 4236 1 1 40 LEU HB3 H 7.927 -2.484 -14.575 1.00 . A A . 40 LEU HB3 1 1 2 4237 1 1 40 LEU HD11 H 7.139 -0.850 -11.367 1.00 . A A . 40 LEU HD11 1 1 2 4238 1 1 40 LEU HD12 H 7.342 -2.423 -12.139 1.00 . A A . 40 LEU HD12 1 1 2 4239 1 1 40 LEU HD13 H 5.764 -1.662 -12.110 1.00 . A A . 40 LEU HD13 1 1 2 4240 1 1 40 LEU HD21 H 8.732 0.189 -12.442 1.00 . A A . 40 LEU HD21 1 1 2 4241 1 1 40 LEU HD22 H 8.576 0.694 -14.114 1.00 . A A . 40 LEU HD22 1 1 2 4242 1 1 40 LEU HD23 H 9.290 -0.869 -13.733 1.00 . A A . 40 LEU HD23 1 1 2 4243 1 1 40 LEU HG H 6.397 -0.021 -13.698 1.00 . A A . 40 LEU HG 1 1 2 4244 1 1 40 LEU N N 5.883 -0.340 -16.187 1.00 . A A . 40 LEU N 1 1 2 4245 1 1 40 LEU O O 8.447 -2.264 -17.618 1.00 . A A . 40 LEU O 1 1 2 4246 1 1 41 CYS C C 6.944 -3.174 -19.817 1.00 . A A . 41 CYS C 1 1 2 4247 1 1 41 CYS CA C 6.340 -3.786 -18.561 1.00 . A A . 41 CYS CA 1 1 2 4248 1 1 41 CYS CB C 4.940 -4.321 -18.877 1.00 . A A . 41 CYS CB 1 1 2 4249 1 1 41 CYS H H 5.400 -2.619 -17.057 1.00 . A A . 41 CYS H 1 1 2 4250 1 1 41 CYS HA H 6.962 -4.607 -18.228 1.00 . A A . 41 CYS HA 1 1 2 4251 1 1 41 CYS HB2 H 4.336 -3.524 -19.284 1.00 . A A . 41 CYS HB2 1 1 2 4252 1 1 41 CYS HB3 H 5.014 -5.122 -19.598 1.00 . A A . 41 CYS HB3 1 1 2 4253 1 1 41 CYS N N 6.256 -2.782 -17.503 1.00 . A A . 41 CYS N 1 1 2 4254 1 1 41 CYS O O 7.824 -3.767 -20.445 1.00 . A A . 41 CYS O 1 1 2 4255 1 1 41 CYS SG S 4.172 -4.946 -17.360 1.00 . A A . 41 CYS SG 1 1 2 4256 1 1 42 LYS C C 8.494 -0.960 -21.149 1.00 . A A . 42 LYS C 1 1 2 4257 1 1 42 LYS CA C 7.017 -1.285 -21.343 1.00 . A A . 42 LYS CA 1 1 2 4258 1 1 42 LYS CB C 6.229 0.002 -21.588 1.00 . A A . 42 LYS CB 1 1 2 4259 1 1 42 LYS CD C 5.859 1.894 -23.177 1.00 . A A . 42 LYS CD 1 1 2 4260 1 1 42 LYS CE C 6.315 2.527 -24.492 1.00 . A A . 42 LYS CE 1 1 2 4261 1 1 42 LYS CG C 6.706 0.655 -22.886 1.00 . A A . 42 LYS CG 1 1 2 4262 1 1 42 LYS H H 5.795 -1.536 -19.626 1.00 . A A . 42 LYS H 1 1 2 4263 1 1 42 LYS HA H 6.910 -1.925 -22.207 1.00 . A A . 42 LYS HA 1 1 2 4264 1 1 42 LYS HB2 H 5.176 -0.231 -21.666 1.00 . A A . 42 LYS HB2 1 1 2 4265 1 1 42 LYS HB3 H 6.387 0.684 -20.766 1.00 . A A . 42 LYS HB3 1 1 2 4266 1 1 42 LYS HD2 H 4.819 1.607 -23.255 1.00 . A A . 42 LYS HD2 1 1 2 4267 1 1 42 LYS HD3 H 5.976 2.606 -22.375 1.00 . A A . 42 LYS HD3 1 1 2 4268 1 1 42 LYS HE2 H 6.307 1.781 -25.272 1.00 . A A . 42 LYS HE2 1 1 2 4269 1 1 42 LYS HE3 H 5.645 3.332 -24.755 1.00 . A A . 42 LYS HE3 1 1 2 4270 1 1 42 LYS HG2 H 7.742 0.941 -22.783 1.00 . A A . 42 LYS HG2 1 1 2 4271 1 1 42 LYS HG3 H 6.605 -0.048 -23.700 1.00 . A A . 42 LYS HG3 1 1 2 4272 1 1 42 LYS HZ1 H 8.101 2.719 -23.438 1.00 . A A . 42 LYS HZ1 1 1 2 4273 1 1 42 LYS HZ2 H 7.664 4.104 -24.319 1.00 . A A . 42 LYS HZ2 1 1 2 4274 1 1 42 LYS HZ3 H 8.287 2.743 -25.123 1.00 . A A . 42 LYS HZ3 1 1 2 4275 1 1 42 LYS N N 6.489 -1.973 -20.169 1.00 . A A . 42 LYS N 1 1 2 4276 1 1 42 LYS NZ N 7.696 3.064 -24.330 1.00 . A A . 42 LYS NZ 1 1 2 4277 1 1 42 LYS O O 9.321 -1.202 -22.027 1.00 . A A . 42 LYS O 1 1 2 4278 1 1 43 ARG C C 11.089 -1.297 -19.735 1.00 . A A . 43 ARG C 1 1 2 4279 1 1 43 ARG CA C 10.206 -0.059 -19.683 1.00 . A A . 43 ARG CA 1 1 2 4280 1 1 43 ARG CB C 10.290 0.573 -18.288 1.00 . A A . 43 ARG CB 1 1 2 4281 1 1 43 ARG CD C 10.710 2.987 -18.837 1.00 . A A . 43 ARG CD 1 1 2 4282 1 1 43 ARG CG C 9.677 1.981 -18.314 1.00 . A A . 43 ARG CG 1 1 2 4283 1 1 43 ARG CZ C 9.518 4.862 -19.814 1.00 . A A . 43 ARG CZ 1 1 2 4284 1 1 43 ARG H H 8.104 -0.224 -19.337 1.00 . A A . 43 ARG H 1 1 2 4285 1 1 43 ARG HA H 10.557 0.644 -20.416 1.00 . A A . 43 ARG HA 1 1 2 4286 1 1 43 ARG HB2 H 9.748 -0.041 -17.587 1.00 . A A . 43 ARG HB2 1 1 2 4287 1 1 43 ARG HB3 H 11.325 0.635 -17.982 1.00 . A A . 43 ARG HB3 1 1 2 4288 1 1 43 ARG HD2 H 11.594 2.936 -18.224 1.00 . A A . 43 ARG HD2 1 1 2 4289 1 1 43 ARG HD3 H 10.977 2.746 -19.851 1.00 . A A . 43 ARG HD3 1 1 2 4290 1 1 43 ARG HE H 10.287 4.866 -17.966 1.00 . A A . 43 ARG HE 1 1 2 4291 1 1 43 ARG HG2 H 8.809 1.985 -18.963 1.00 . A A . 43 ARG HG2 1 1 2 4292 1 1 43 ARG HG3 H 9.373 2.262 -17.316 1.00 . A A . 43 ARG HG3 1 1 2 4293 1 1 43 ARG HH11 H 9.707 3.231 -20.961 1.00 . A A . 43 ARG HH11 1 1 2 4294 1 1 43 ARG HH12 H 8.861 4.556 -21.680 1.00 . A A . 43 ARG HH12 1 1 2 4295 1 1 43 ARG HH21 H 9.176 6.609 -18.903 1.00 . A A . 43 ARG HH21 1 1 2 4296 1 1 43 ARG HH22 H 8.558 6.469 -20.515 1.00 . A A . 43 ARG HH22 1 1 2 4297 1 1 43 ARG N N 8.822 -0.413 -19.982 1.00 . A A . 43 ARG N 1 1 2 4298 1 1 43 ARG NE N 10.167 4.335 -18.779 1.00 . A A . 43 ARG NE 1 1 2 4299 1 1 43 ARG NH1 N 9.349 4.162 -20.904 1.00 . A A . 43 ARG NH1 1 1 2 4300 1 1 43 ARG NH2 N 9.048 6.074 -19.738 1.00 . A A . 43 ARG NH2 1 1 2 4301 1 1 43 ARG O O 12.205 -1.253 -20.253 1.00 . A A . 43 ARG O 1 1 2 4302 1 1 44 ILE C C 11.294 -4.285 -20.596 1.00 . A A . 44 ILE C 1 1 2 4303 1 1 44 ILE CA C 11.320 -3.652 -19.213 1.00 . A A . 44 ILE CA 1 1 2 4304 1 1 44 ILE CB C 10.725 -4.619 -18.200 1.00 . A A . 44 ILE CB 1 1 2 4305 1 1 44 ILE CD1 C 10.051 -4.874 -15.798 1.00 . A A . 44 ILE CD1 1 1 2 4306 1 1 44 ILE CG1 C 10.870 -4.038 -16.792 1.00 . A A . 44 ILE CG1 1 1 2 4307 1 1 44 ILE CG2 C 11.466 -5.958 -18.265 1.00 . A A . 44 ILE CG2 1 1 2 4308 1 1 44 ILE H H 9.683 -2.373 -18.811 1.00 . A A . 44 ILE H 1 1 2 4309 1 1 44 ILE HA H 12.346 -3.452 -18.941 1.00 . A A . 44 ILE HA 1 1 2 4310 1 1 44 ILE HB H 9.679 -4.775 -18.421 1.00 . A A . 44 ILE HB 1 1 2 4311 1 1 44 ILE HD11 H 9.754 -5.813 -16.246 1.00 . A A . 44 ILE HD11 1 1 2 4312 1 1 44 ILE HD12 H 9.169 -4.324 -15.511 1.00 . A A . 44 ILE HD12 1 1 2 4313 1 1 44 ILE HD13 H 10.653 -5.073 -14.928 1.00 . A A . 44 ILE HD13 1 1 2 4314 1 1 44 ILE HG12 H 11.912 -4.049 -16.502 1.00 . A A . 44 ILE HG12 1 1 2 4315 1 1 44 ILE HG13 H 10.510 -3.019 -16.785 1.00 . A A . 44 ILE HG13 1 1 2 4316 1 1 44 ILE HG21 H 11.189 -6.566 -17.417 1.00 . A A . 44 ILE HG21 1 1 2 4317 1 1 44 ILE HG22 H 12.531 -5.783 -18.251 1.00 . A A . 44 ILE HG22 1 1 2 4318 1 1 44 ILE HG23 H 11.200 -6.470 -19.173 1.00 . A A . 44 ILE HG23 1 1 2 4319 1 1 44 ILE N N 10.581 -2.398 -19.207 1.00 . A A . 44 ILE N 1 1 2 4320 1 1 44 ILE O O 12.096 -5.170 -20.891 1.00 . A A . 44 ILE O 1 1 2 4321 1 1 45 ASN C C 9.921 -5.878 -22.734 1.00 . A A . 45 ASN C 1 1 2 4322 1 1 45 ASN CA C 10.219 -4.385 -22.781 1.00 . A A . 45 ASN CA 1 1 2 4323 1 1 45 ASN CB C 11.506 -4.144 -23.575 1.00 . A A . 45 ASN CB 1 1 2 4324 1 1 45 ASN CG C 11.673 -2.658 -23.858 1.00 . A A . 45 ASN CG 1 1 2 4325 1 1 45 ASN H H 9.732 -3.146 -21.132 1.00 . A A . 45 ASN H 1 1 2 4326 1 1 45 ASN HA H 9.402 -3.880 -23.281 1.00 . A A . 45 ASN HA 1 1 2 4327 1 1 45 ASN HB2 H 12.352 -4.494 -23.011 1.00 . A A . 45 ASN HB2 1 1 2 4328 1 1 45 ASN HB3 H 11.456 -4.682 -24.506 1.00 . A A . 45 ASN HB3 1 1 2 4329 1 1 45 ASN HD21 H 13.627 -2.793 -24.182 1.00 . A A . 45 ASN HD21 1 1 2 4330 1 1 45 ASN HD22 H 12.972 -1.234 -24.329 1.00 . A A . 45 ASN HD22 1 1 2 4331 1 1 45 ASN N N 10.353 -3.843 -21.433 1.00 . A A . 45 ASN N 1 1 2 4332 1 1 45 ASN ND2 N 12.856 -2.189 -24.147 1.00 . A A . 45 ASN ND2 1 1 2 4333 1 1 45 ASN O O 10.607 -6.678 -23.369 1.00 . A A . 45 ASN O 1 1 2 4334 1 1 45 ASN OD1 O 10.704 -1.903 -23.806 1.00 . A A . 45 ASN OD1 1 1 2 4335 1 1 46 THR C C 7.004 -7.790 -21.689 1.00 . A A . 46 THR C 1 1 2 4336 1 1 46 THR CA C 8.513 -7.652 -21.832 1.00 . A A . 46 THR CA 1 1 2 4337 1 1 46 THR CB C 9.208 -8.266 -20.619 1.00 . A A . 46 THR CB 1 1 2 4338 1 1 46 THR CG2 C 10.690 -8.485 -20.926 1.00 . A A . 46 THR CG2 1 1 2 4339 1 1 46 THR H H 8.397 -5.554 -21.485 1.00 . A A . 46 THR H 1 1 2 4340 1 1 46 THR HA H 8.821 -8.193 -22.717 1.00 . A A . 46 THR HA 1 1 2 4341 1 1 46 THR HB H 8.752 -9.215 -20.386 1.00 . A A . 46 THR HB 1 1 2 4342 1 1 46 THR HG1 H 8.133 -7.306 -19.314 1.00 . A A . 46 THR HG1 1 1 2 4343 1 1 46 THR HG21 H 11.186 -8.869 -20.048 1.00 . A A . 46 THR HG21 1 1 2 4344 1 1 46 THR HG22 H 11.142 -7.552 -21.212 1.00 . A A . 46 THR HG22 1 1 2 4345 1 1 46 THR HG23 H 10.789 -9.192 -21.734 1.00 . A A . 46 THR HG23 1 1 2 4346 1 1 46 THR N N 8.902 -6.245 -21.968 1.00 . A A . 46 THR N 1 1 2 4347 1 1 46 THR O O 6.293 -6.800 -21.517 1.00 . A A . 46 THR O 1 1 2 4348 1 1 46 THR OG1 O 9.068 -7.390 -19.511 1.00 . A A . 46 THR OG1 1 1 2 4349 1 1 47 GLN C C 4.721 -9.475 -20.170 1.00 . A A . 47 GLN C 1 1 2 4350 1 1 47 GLN CA C 5.088 -9.283 -21.636 1.00 . A A . 47 GLN CA 1 1 2 4351 1 1 47 GLN CB C 4.703 -10.531 -22.430 1.00 . A A . 47 GLN CB 1 1 2 4352 1 1 47 GLN CD C 2.520 -9.560 -23.169 1.00 . A A . 47 GLN CD 1 1 2 4353 1 1 47 GLN CG C 3.182 -10.706 -22.413 1.00 . A A . 47 GLN CG 1 1 2 4354 1 1 47 GLN H H 7.134 -9.781 -21.905 1.00 . A A . 47 GLN H 1 1 2 4355 1 1 47 GLN HA H 4.539 -8.438 -22.024 1.00 . A A . 47 GLN HA 1 1 2 4356 1 1 47 GLN HB2 H 5.045 -10.427 -23.449 1.00 . A A . 47 GLN HB2 1 1 2 4357 1 1 47 GLN HB3 H 5.165 -11.396 -21.984 1.00 . A A . 47 GLN HB3 1 1 2 4358 1 1 47 GLN HE21 H 1.024 -9.377 -21.877 1.00 . A A . 47 GLN HE21 1 1 2 4359 1 1 47 GLN HE22 H 0.989 -8.296 -23.185 1.00 . A A . 47 GLN HE22 1 1 2 4360 1 1 47 GLN HG2 H 2.926 -11.642 -22.883 1.00 . A A . 47 GLN HG2 1 1 2 4361 1 1 47 GLN HG3 H 2.828 -10.713 -21.393 1.00 . A A . 47 GLN HG3 1 1 2 4362 1 1 47 GLN N N 6.519 -9.026 -21.763 1.00 . A A . 47 GLN N 1 1 2 4363 1 1 47 GLN NE2 N 1.420 -9.034 -22.705 1.00 . A A . 47 GLN NE2 1 1 2 4364 1 1 47 GLN O O 5.459 -10.104 -19.414 1.00 . A A . 47 GLN O 1 1 2 4365 1 1 47 GLN OE1 O 3.023 -9.127 -24.206 1.00 . A A . 47 GLN OE1 1 1 2 4366 1 1 48 CYS C C 1.802 -9.823 -18.329 1.00 . A A . 48 CYS C 1 1 2 4367 1 1 48 CYS CA C 3.109 -9.047 -18.389 1.00 . A A . 48 CYS CA 1 1 2 4368 1 1 48 CYS CB C 2.908 -7.652 -17.797 1.00 . A A . 48 CYS CB 1 1 2 4369 1 1 48 CYS H H 3.022 -8.444 -20.426 1.00 . A A . 48 CYS H 1 1 2 4370 1 1 48 CYS HA H 3.845 -9.570 -17.796 1.00 . A A . 48 CYS HA 1 1 2 4371 1 1 48 CYS HB2 H 2.397 -7.025 -18.513 1.00 . A A . 48 CYS HB2 1 1 2 4372 1 1 48 CYS HB3 H 2.317 -7.725 -16.896 1.00 . A A . 48 CYS HB3 1 1 2 4373 1 1 48 CYS N N 3.573 -8.929 -19.773 1.00 . A A . 48 CYS N 1 1 2 4374 1 1 48 CYS O O 0.863 -9.537 -19.071 1.00 . A A . 48 CYS O 1 1 2 4375 1 1 48 CYS SG S 4.521 -6.933 -17.400 1.00 . A A . 48 CYS SG 1 1 2 4376 1 1 49 THR C C 0.113 -11.644 -15.802 1.00 . A A . 49 THR C 1 1 2 4377 1 1 49 THR CA C 0.536 -11.615 -17.264 1.00 . A A . 49 THR CA 1 1 2 4378 1 1 49 THR CB C 0.795 -13.038 -17.755 1.00 . A A . 49 THR CB 1 1 2 4379 1 1 49 THR CG2 C -0.467 -13.879 -17.566 1.00 . A A . 49 THR CG2 1 1 2 4380 1 1 49 THR H H 2.522 -10.980 -16.859 1.00 . A A . 49 THR H 1 1 2 4381 1 1 49 THR HA H -0.273 -11.192 -17.844 1.00 . A A . 49 THR HA 1 1 2 4382 1 1 49 THR HB H 1.603 -13.473 -17.189 1.00 . A A . 49 THR HB 1 1 2 4383 1 1 49 THR HG1 H 1.823 -12.333 -19.250 1.00 . A A . 49 THR HG1 1 1 2 4384 1 1 49 THR HG21 H -1.316 -13.352 -17.976 1.00 . A A . 49 THR HG21 1 1 2 4385 1 1 49 THR HG22 H -0.628 -14.055 -16.512 1.00 . A A . 49 THR HG22 1 1 2 4386 1 1 49 THR HG23 H -0.348 -14.823 -18.075 1.00 . A A . 49 THR HG23 1 1 2 4387 1 1 49 THR N N 1.742 -10.803 -17.431 1.00 . A A . 49 THR N 1 1 2 4388 1 1 49 THR O O 0.909 -11.960 -14.922 1.00 . A A . 49 THR O 1 1 2 4389 1 1 49 THR OG1 O 1.145 -13.002 -19.133 1.00 . A A . 49 THR OG1 1 1 2 4390 1 1 50 PHE C C -2.336 -12.637 -13.862 1.00 . A A . 50 PHE C 1 1 2 4391 1 1 50 PHE CA C -1.670 -11.307 -14.184 1.00 . A A . 50 PHE CA 1 1 2 4392 1 1 50 PHE CB C -2.684 -10.177 -14.018 1.00 . A A . 50 PHE CB 1 1 2 4393 1 1 50 PHE CD1 C -1.210 -8.206 -13.471 1.00 . A A . 50 PHE CD1 1 1 2 4394 1 1 50 PHE CD2 C -2.262 -8.306 -15.653 1.00 . A A . 50 PHE CD2 1 1 2 4395 1 1 50 PHE CE1 C -0.609 -6.990 -13.817 1.00 . A A . 50 PHE CE1 1 1 2 4396 1 1 50 PHE CE2 C -1.662 -7.089 -15.999 1.00 . A A . 50 PHE CE2 1 1 2 4397 1 1 50 PHE CG C -2.037 -8.864 -14.390 1.00 . A A . 50 PHE CG 1 1 2 4398 1 1 50 PHE CZ C -0.835 -6.431 -15.080 1.00 . A A . 50 PHE CZ 1 1 2 4399 1 1 50 PHE H H -1.743 -11.071 -16.291 1.00 . A A . 50 PHE H 1 1 2 4400 1 1 50 PHE HA H -0.860 -11.146 -13.491 1.00 . A A . 50 PHE HA 1 1 2 4401 1 1 50 PHE HB2 H -3.531 -10.358 -14.660 1.00 . A A . 50 PHE HB2 1 1 2 4402 1 1 50 PHE HB3 H -3.013 -10.137 -12.990 1.00 . A A . 50 PHE HB3 1 1 2 4403 1 1 50 PHE HD1 H -1.036 -8.637 -12.496 1.00 . A A . 50 PHE HD1 1 1 2 4404 1 1 50 PHE HD2 H -2.900 -8.813 -16.362 1.00 . A A . 50 PHE HD2 1 1 2 4405 1 1 50 PHE HE1 H 0.029 -6.483 -13.109 1.00 . A A . 50 PHE HE1 1 1 2 4406 1 1 50 PHE HE2 H -1.836 -6.659 -16.974 1.00 . A A . 50 PHE HE2 1 1 2 4407 1 1 50 PHE HZ H -0.372 -5.493 -15.346 1.00 . A A . 50 PHE HZ 1 1 2 4408 1 1 50 PHE N N -1.149 -11.313 -15.548 1.00 . A A . 50 PHE N 1 1 2 4409 1 1 50 PHE O O -3.097 -13.171 -14.668 1.00 . A A . 50 PHE O 1 1 2 4410 1 1 51 VAL C C -3.253 -14.298 -10.856 1.00 . A A . 51 VAL C 1 1 2 4411 1 1 51 VAL CA C -2.643 -14.437 -12.248 1.00 . A A . 51 VAL CA 1 1 2 4412 1 1 51 VAL CB C -1.572 -15.530 -12.241 1.00 . A A . 51 VAL CB 1 1 2 4413 1 1 51 VAL CG1 C -2.132 -16.793 -11.582 1.00 . A A . 51 VAL CG1 1 1 2 4414 1 1 51 VAL CG2 C -1.161 -15.846 -13.682 1.00 . A A . 51 VAL CG2 1 1 2 4415 1 1 51 VAL H H -1.442 -12.694 -12.067 1.00 . A A . 51 VAL H 1 1 2 4416 1 1 51 VAL HA H -3.426 -14.727 -12.937 1.00 . A A . 51 VAL HA 1 1 2 4417 1 1 51 VAL HB H -0.711 -15.186 -11.687 1.00 . A A . 51 VAL HB 1 1 2 4418 1 1 51 VAL HG11 H -2.169 -16.653 -10.512 1.00 . A A . 51 VAL HG11 1 1 2 4419 1 1 51 VAL HG12 H -1.496 -17.635 -11.814 1.00 . A A . 51 VAL HG12 1 1 2 4420 1 1 51 VAL HG13 H -3.128 -16.981 -11.955 1.00 . A A . 51 VAL HG13 1 1 2 4421 1 1 51 VAL HG21 H -2.008 -16.248 -14.217 1.00 . A A . 51 VAL HG21 1 1 2 4422 1 1 51 VAL HG22 H -0.360 -16.570 -13.676 1.00 . A A . 51 VAL HG22 1 1 2 4423 1 1 51 VAL HG23 H -0.825 -14.941 -14.167 1.00 . A A . 51 VAL HG23 1 1 2 4424 1 1 51 VAL N N -2.050 -13.169 -12.675 1.00 . A A . 51 VAL N 1 1 2 4425 1 1 51 VAL O O -2.601 -13.836 -9.923 1.00 . A A . 51 VAL O 1 1 2 4426 1 1 52 GLU C C -4.532 -15.570 -8.425 1.00 . A A . 52 GLU C 1 1 2 4427 1 1 52 GLU CA C -5.188 -14.633 -9.435 1.00 . A A . 52 GLU CA 1 1 2 4428 1 1 52 GLU CB C -6.662 -15.009 -9.605 1.00 . A A . 52 GLU CB 1 1 2 4429 1 1 52 GLU CD C -8.877 -15.136 -8.448 1.00 . A A . 52 GLU CD 1 1 2 4430 1 1 52 GLU CG C -7.394 -14.828 -8.273 1.00 . A A . 52 GLU CG 1 1 2 4431 1 1 52 GLU H H -4.983 -15.072 -11.496 1.00 . A A . 52 GLU H 1 1 2 4432 1 1 52 GLU HA H -5.125 -13.623 -9.065 1.00 . A A . 52 GLU HA 1 1 2 4433 1 1 52 GLU HB2 H -7.111 -14.373 -10.354 1.00 . A A . 52 GLU HB2 1 1 2 4434 1 1 52 GLU HB3 H -6.738 -16.040 -9.917 1.00 . A A . 52 GLU HB3 1 1 2 4435 1 1 52 GLU HG2 H -6.975 -15.498 -7.537 1.00 . A A . 52 GLU HG2 1 1 2 4436 1 1 52 GLU HG3 H -7.279 -13.808 -7.937 1.00 . A A . 52 GLU HG3 1 1 2 4437 1 1 52 GLU N N -4.506 -14.711 -10.721 1.00 . A A . 52 GLU N 1 1 2 4438 1 1 52 GLU O O -4.163 -16.697 -8.756 1.00 . A A . 52 GLU O 1 1 2 4439 1 1 52 GLU OE1 O -9.321 -15.194 -9.582 1.00 . A A . 52 GLU OE1 1 1 2 4440 1 1 52 GLU OE2 O -9.548 -15.309 -7.443 1.00 . A A . 52 GLU OE2 1 1 2 4441 1 1 53 ASN C C -3.674 -15.103 -4.847 1.00 . A A . 53 ASN C 1 1 2 4442 1 1 53 ASN CA C -3.808 -15.907 -6.151 1.00 . A A . 53 ASN CA 1 1 2 4443 1 1 53 ASN CB C -2.431 -16.416 -6.583 1.00 . A A . 53 ASN CB 1 1 2 4444 1 1 53 ASN CG C -1.745 -15.361 -7.434 1.00 . A A . 53 ASN CG 1 1 2 4445 1 1 53 ASN H H -4.726 -14.203 -6.988 1.00 . A A . 53 ASN H 1 1 2 4446 1 1 53 ASN HA H -4.450 -16.745 -6.013 1.00 . A A . 53 ASN HA 1 1 2 4447 1 1 53 ASN HB2 H -1.824 -16.632 -5.709 1.00 . A A . 53 ASN HB2 1 1 2 4448 1 1 53 ASN HB3 H -2.550 -17.321 -7.160 1.00 . A A . 53 ASN HB3 1 1 2 4449 1 1 53 ASN HD21 H -0.356 -16.604 -8.106 1.00 . A A . 53 ASN HD21 1 1 2 4450 1 1 53 ASN HD22 H -0.247 -15.012 -8.683 1.00 . A A . 53 ASN HD22 1 1 2 4451 1 1 53 ASN N N -4.402 -15.100 -7.192 1.00 . A A . 53 ASN N 1 1 2 4452 1 1 53 ASN ND2 N -0.696 -15.686 -8.132 1.00 . A A . 53 ASN ND2 1 1 2 4453 1 1 53 ASN O O -3.183 -13.970 -4.860 1.00 . A A . 53 ASN O 1 1 2 4454 1 1 53 ASN OD1 O -2.176 -14.207 -7.459 1.00 . A A . 53 ASN OD1 1 1 2 4455 1 1 54 PRO C C -2.602 -14.783 -1.929 1.00 . A A . 54 PRO C 1 1 2 4456 1 1 54 PRO CA C -4.030 -14.968 -2.419 1.00 . A A . 54 PRO CA 1 1 2 4457 1 1 54 PRO CB C -4.829 -15.896 -1.489 1.00 . A A . 54 PRO CB 1 1 2 4458 1 1 54 PRO CD C -4.661 -17.012 -3.616 1.00 . A A . 54 PRO CD 1 1 2 4459 1 1 54 PRO CG C -4.740 -17.249 -2.117 1.00 . A A . 54 PRO CG 1 1 2 4460 1 1 54 PRO HA H -4.523 -14.011 -2.481 1.00 . A A . 54 PRO HA 1 1 2 4461 1 1 54 PRO HB2 H -4.389 -15.911 -0.498 1.00 . A A . 54 PRO HB2 1 1 2 4462 1 1 54 PRO HB3 H -5.858 -15.581 -1.436 1.00 . A A . 54 PRO HB3 1 1 2 4463 1 1 54 PRO HD2 H -4.009 -17.746 -4.072 1.00 . A A . 54 PRO HD2 1 1 2 4464 1 1 54 PRO HD3 H -5.648 -17.045 -4.058 1.00 . A A . 54 PRO HD3 1 1 2 4465 1 1 54 PRO HG2 H -3.854 -17.763 -1.773 1.00 . A A . 54 PRO HG2 1 1 2 4466 1 1 54 PRO HG3 H -5.619 -17.832 -1.889 1.00 . A A . 54 PRO HG3 1 1 2 4467 1 1 54 PRO N N -4.098 -15.657 -3.740 1.00 . A A . 54 PRO N 1 1 2 4468 1 1 54 PRO O O -1.743 -15.626 -2.162 1.00 . A A . 54 PRO O 1 1 2 4469 1 1 55 LEU C C -0.374 -14.651 -0.161 1.00 . A A . 55 LEU C 1 1 2 4470 1 1 55 LEU CA C -1.025 -13.390 -0.723 1.00 . A A . 55 LEU CA 1 1 2 4471 1 1 55 LEU CB C -1.123 -12.349 0.398 1.00 . A A . 55 LEU CB 1 1 2 4472 1 1 55 LEU CD1 C -1.979 -10.065 0.954 1.00 . A A . 55 LEU CD1 1 1 2 4473 1 1 55 LEU CD2 C -0.466 -10.374 -1.033 1.00 . A A . 55 LEU CD2 1 1 2 4474 1 1 55 LEU CG C -1.593 -11.013 -0.187 1.00 . A A . 55 LEU CG 1 1 2 4475 1 1 55 LEU H H -3.078 -13.024 -1.105 1.00 . A A . 55 LEU H 1 1 2 4476 1 1 55 LEU HA H -0.416 -12.998 -1.515 1.00 . A A . 55 LEU HA 1 1 2 4477 1 1 55 LEU HB2 H -1.825 -12.689 1.144 1.00 . A A . 55 LEU HB2 1 1 2 4478 1 1 55 LEU HB3 H -0.155 -12.220 0.853 1.00 . A A . 55 LEU HB3 1 1 2 4479 1 1 55 LEU HD11 H -2.821 -10.468 1.496 1.00 . A A . 55 LEU HD11 1 1 2 4480 1 1 55 LEU HD12 H -2.244 -9.101 0.543 1.00 . A A . 55 LEU HD12 1 1 2 4481 1 1 55 LEU HD13 H -1.139 -9.952 1.622 1.00 . A A . 55 LEU HD13 1 1 2 4482 1 1 55 LEU HD21 H -0.312 -9.350 -0.733 1.00 . A A . 55 LEU HD21 1 1 2 4483 1 1 55 LEU HD22 H -0.754 -10.395 -2.065 1.00 . A A . 55 LEU HD22 1 1 2 4484 1 1 55 LEU HD23 H 0.461 -10.920 -0.914 1.00 . A A . 55 LEU HD23 1 1 2 4485 1 1 55 LEU HG H -2.462 -11.185 -0.814 1.00 . A A . 55 LEU HG 1 1 2 4486 1 1 55 LEU N N -2.357 -13.673 -1.245 1.00 . A A . 55 LEU N 1 1 2 4487 1 1 55 LEU O O 0.712 -15.044 -0.583 1.00 . A A . 55 LEU O 1 1 2 4488 1 1 56 ASP C C -0.026 -17.472 0.346 1.00 . A A . 56 ASP C 1 1 2 4489 1 1 56 ASP CA C -0.519 -16.492 1.403 1.00 . A A . 56 ASP CA 1 1 2 4490 1 1 56 ASP CB C -1.607 -17.167 2.244 1.00 . A A . 56 ASP CB 1 1 2 4491 1 1 56 ASP CG C -1.890 -16.339 3.490 1.00 . A A . 56 ASP CG 1 1 2 4492 1 1 56 ASP H H -1.908 -14.928 1.082 1.00 . A A . 56 ASP H 1 1 2 4493 1 1 56 ASP HA H 0.304 -16.227 2.042 1.00 . A A . 56 ASP HA 1 1 2 4494 1 1 56 ASP HB2 H -2.511 -17.257 1.657 1.00 . A A . 56 ASP HB2 1 1 2 4495 1 1 56 ASP HB3 H -1.273 -18.153 2.536 1.00 . A A . 56 ASP HB3 1 1 2 4496 1 1 56 ASP N N -1.047 -15.284 0.784 1.00 . A A . 56 ASP N 1 1 2 4497 1 1 56 ASP O O 0.854 -18.289 0.611 1.00 . A A . 56 ASP O 1 1 2 4498 1 1 56 ASP OD1 O -1.090 -15.470 3.795 1.00 . A A . 56 ASP OD1 1 1 2 4499 1 1 56 ASP OD2 O -2.904 -16.585 4.124 1.00 . A A . 56 ASP OD2 1 1 2 4500 1 1 57 ALA C C 0.831 -17.632 -2.840 1.00 . A A . 57 ALA C 1 1 2 4501 1 1 57 ALA CA C -0.214 -18.284 -1.943 1.00 . A A . 57 ALA CA 1 1 2 4502 1 1 57 ALA CB C -1.437 -18.643 -2.776 1.00 . A A . 57 ALA CB 1 1 2 4503 1 1 57 ALA H H -1.287 -16.719 -1.007 1.00 . A A . 57 ALA H 1 1 2 4504 1 1 57 ALA HA H 0.200 -19.191 -1.532 1.00 . A A . 57 ALA HA 1 1 2 4505 1 1 57 ALA HB1 H -1.925 -17.740 -3.096 1.00 . A A . 57 ALA HB1 1 1 2 4506 1 1 57 ALA HB2 H -2.114 -19.233 -2.180 1.00 . A A . 57 ALA HB2 1 1 2 4507 1 1 57 ALA HB3 H -1.130 -19.210 -3.640 1.00 . A A . 57 ALA HB3 1 1 2 4508 1 1 57 ALA N N -0.600 -17.393 -0.850 1.00 . A A . 57 ALA N 1 1 2 4509 1 1 57 ALA O O 1.560 -18.319 -3.556 1.00 . A A . 57 ALA O 1 1 2 4510 1 1 58 LEU C C 3.310 -15.938 -3.198 1.00 . A A . 58 LEU C 1 1 2 4511 1 1 58 LEU CA C 1.885 -15.590 -3.595 1.00 . A A . 58 LEU CA 1 1 2 4512 1 1 58 LEU CB C 1.667 -14.084 -3.438 1.00 . A A . 58 LEU CB 1 1 2 4513 1 1 58 LEU CD1 C 0.092 -12.169 -3.926 1.00 . A A . 58 LEU CD1 1 1 2 4514 1 1 58 LEU CD2 C 0.683 -13.820 -5.747 1.00 . A A . 58 LEU CD2 1 1 2 4515 1 1 58 LEU CG C 0.427 -13.647 -4.235 1.00 . A A . 58 LEU CG 1 1 2 4516 1 1 58 LEU H H 0.315 -15.810 -2.190 1.00 . A A . 58 LEU H 1 1 2 4517 1 1 58 LEU HA H 1.748 -15.868 -4.618 1.00 . A A . 58 LEU HA 1 1 2 4518 1 1 58 LEU HB2 H 1.530 -13.853 -2.395 1.00 . A A . 58 LEU HB2 1 1 2 4519 1 1 58 LEU HB3 H 2.525 -13.552 -3.799 1.00 . A A . 58 LEU HB3 1 1 2 4520 1 1 58 LEU HD11 H 0.223 -11.566 -4.811 1.00 . A A . 58 LEU HD11 1 1 2 4521 1 1 58 LEU HD12 H 0.738 -11.789 -3.147 1.00 . A A . 58 LEU HD12 1 1 2 4522 1 1 58 LEU HD13 H -0.935 -12.106 -3.605 1.00 . A A . 58 LEU HD13 1 1 2 4523 1 1 58 LEU HD21 H 0.123 -13.080 -6.294 1.00 . A A . 58 LEU HD21 1 1 2 4524 1 1 58 LEU HD22 H 0.365 -14.798 -6.058 1.00 . A A . 58 LEU HD22 1 1 2 4525 1 1 58 LEU HD23 H 1.735 -13.699 -5.961 1.00 . A A . 58 LEU HD23 1 1 2 4526 1 1 58 LEU HG H -0.416 -14.267 -3.943 1.00 . A A . 58 LEU HG 1 1 2 4527 1 1 58 LEU N N 0.913 -16.311 -2.786 1.00 . A A . 58 LEU N 1 1 2 4528 1 1 58 LEU O O 4.180 -16.108 -4.057 1.00 . A A . 58 LEU O 1 1 2 4529 1 1 59 ILE C C 5.307 -17.717 -1.861 1.00 . A A . 59 ILE C 1 1 2 4530 1 1 59 ILE CA C 4.884 -16.319 -1.401 1.00 . A A . 59 ILE CA 1 1 2 4531 1 1 59 ILE CB C 4.924 -16.204 0.140 1.00 . A A . 59 ILE CB 1 1 2 4532 1 1 59 ILE CD1 C 6.698 -14.500 0.540 1.00 . A A . 59 ILE CD1 1 1 2 4533 1 1 59 ILE CG1 C 5.196 -14.765 0.555 1.00 . A A . 59 ILE CG1 1 1 2 4534 1 1 59 ILE CG2 C 6.015 -17.142 0.707 1.00 . A A . 59 ILE CG2 1 1 2 4535 1 1 59 ILE H H 2.812 -15.852 -1.269 1.00 . A A . 59 ILE H 1 1 2 4536 1 1 59 ILE HA H 5.575 -15.612 -1.821 1.00 . A A . 59 ILE HA 1 1 2 4537 1 1 59 ILE HB H 3.967 -16.469 0.543 1.00 . A A . 59 ILE HB 1 1 2 4538 1 1 59 ILE HD11 H 7.148 -14.994 -0.307 1.00 . A A . 59 ILE HD11 1 1 2 4539 1 1 59 ILE HD12 H 7.130 -14.890 1.447 1.00 . A A . 59 ILE HD12 1 1 2 4540 1 1 59 ILE HD13 H 6.875 -13.442 0.477 1.00 . A A . 59 ILE HD13 1 1 2 4541 1 1 59 ILE HG12 H 4.688 -14.094 -0.129 1.00 . A A . 59 ILE HG12 1 1 2 4542 1 1 59 ILE HG13 H 4.807 -14.609 1.555 1.00 . A A . 59 ILE HG13 1 1 2 4543 1 1 59 ILE HG21 H 6.237 -16.861 1.719 1.00 . A A . 59 ILE HG21 1 1 2 4544 1 1 59 ILE HG22 H 6.903 -17.049 0.101 1.00 . A A . 59 ILE HG22 1 1 2 4545 1 1 59 ILE HG23 H 5.684 -18.171 0.682 1.00 . A A . 59 ILE HG23 1 1 2 4546 1 1 59 ILE N N 3.552 -16.018 -1.894 1.00 . A A . 59 ILE N 1 1 2 4547 1 1 59 ILE O O 6.338 -17.885 -2.532 1.00 . A A . 59 ILE O 1 1 2 4548 1 1 60 PRO C C 4.915 -20.194 -3.501 1.00 . A A . 60 PRO C 1 1 2 4549 1 1 60 PRO CA C 4.780 -20.107 -1.977 1.00 . A A . 60 PRO CA 1 1 2 4550 1 1 60 PRO CB C 3.530 -20.873 -1.499 1.00 . A A . 60 PRO CB 1 1 2 4551 1 1 60 PRO CD C 3.312 -18.629 -0.696 1.00 . A A . 60 PRO CD 1 1 2 4552 1 1 60 PRO CG C 2.966 -20.061 -0.386 1.00 . A A . 60 PRO CG 1 1 2 4553 1 1 60 PRO HA H 5.657 -20.499 -1.492 1.00 . A A . 60 PRO HA 1 1 2 4554 1 1 60 PRO HB2 H 2.807 -20.960 -2.299 1.00 . A A . 60 PRO HB2 1 1 2 4555 1 1 60 PRO HB3 H 3.804 -21.852 -1.134 1.00 . A A . 60 PRO HB3 1 1 2 4556 1 1 60 PRO HD2 H 2.522 -18.126 -1.203 1.00 . A A . 60 PRO HD2 1 1 2 4557 1 1 60 PRO HD3 H 3.511 -18.152 0.205 1.00 . A A . 60 PRO HD3 1 1 2 4558 1 1 60 PRO HG2 H 1.896 -20.180 -0.329 1.00 . A A . 60 PRO HG2 1 1 2 4559 1 1 60 PRO HG3 H 3.421 -20.344 0.554 1.00 . A A . 60 PRO HG3 1 1 2 4560 1 1 60 PRO N N 4.520 -18.713 -1.540 1.00 . A A . 60 PRO N 1 1 2 4561 1 1 60 PRO O O 5.796 -20.881 -4.017 1.00 . A A . 60 PRO O 1 1 2 4562 1 1 61 SER C C 5.408 -18.996 -6.163 1.00 . A A . 61 SER C 1 1 2 4563 1 1 61 SER CA C 4.059 -19.497 -5.668 1.00 . A A . 61 SER CA 1 1 2 4564 1 1 61 SER CB C 2.944 -18.607 -6.217 1.00 . A A . 61 SER CB 1 1 2 4565 1 1 61 SER H H 3.353 -18.967 -3.738 1.00 . A A . 61 SER H 1 1 2 4566 1 1 61 SER HA H 3.905 -20.508 -6.022 1.00 . A A . 61 SER HA 1 1 2 4567 1 1 61 SER HB2 H 3.060 -17.608 -5.837 1.00 . A A . 61 SER HB2 1 1 2 4568 1 1 61 SER HB3 H 2.999 -18.586 -7.296 1.00 . A A . 61 SER HB3 1 1 2 4569 1 1 61 SER HG H 1.133 -18.382 -5.548 1.00 . A A . 61 SER HG 1 1 2 4570 1 1 61 SER N N 4.032 -19.489 -4.210 1.00 . A A . 61 SER N 1 1 2 4571 1 1 61 SER O O 6.001 -19.577 -7.073 1.00 . A A . 61 SER O 1 1 2 4572 1 1 61 SER OG O 1.684 -19.122 -5.808 1.00 . A A . 61 SER OG 1 1 2 4573 1 1 62 LEU C C 8.275 -18.401 -5.790 1.00 . A A . 62 LEU C 1 1 2 4574 1 1 62 LEU CA C 7.179 -17.360 -5.950 1.00 . A A . 62 LEU CA 1 1 2 4575 1 1 62 LEU CB C 7.503 -16.145 -5.069 1.00 . A A . 62 LEU CB 1 1 2 4576 1 1 62 LEU CD1 C 8.892 -15.170 -6.919 1.00 . A A . 62 LEU CD1 1 1 2 4577 1 1 62 LEU CD2 C 9.186 -14.369 -4.559 1.00 . A A . 62 LEU CD2 1 1 2 4578 1 1 62 LEU CG C 8.881 -15.581 -5.439 1.00 . A A . 62 LEU CG 1 1 2 4579 1 1 62 LEU H H 5.383 -17.473 -4.849 1.00 . A A . 62 LEU H 1 1 2 4580 1 1 62 LEU HA H 7.127 -17.053 -6.978 1.00 . A A . 62 LEU HA 1 1 2 4581 1 1 62 LEU HB2 H 6.755 -15.381 -5.223 1.00 . A A . 62 LEU HB2 1 1 2 4582 1 1 62 LEU HB3 H 7.502 -16.443 -4.031 1.00 . A A . 62 LEU HB3 1 1 2 4583 1 1 62 LEU HD11 H 9.133 -16.028 -7.528 1.00 . A A . 62 LEU HD11 1 1 2 4584 1 1 62 LEU HD12 H 9.632 -14.402 -7.081 1.00 . A A . 62 LEU HD12 1 1 2 4585 1 1 62 LEU HD13 H 7.918 -14.792 -7.200 1.00 . A A . 62 LEU HD13 1 1 2 4586 1 1 62 LEU HD21 H 8.859 -14.562 -3.548 1.00 . A A . 62 LEU HD21 1 1 2 4587 1 1 62 LEU HD22 H 8.672 -13.504 -4.946 1.00 . A A . 62 LEU HD22 1 1 2 4588 1 1 62 LEU HD23 H 10.248 -14.189 -4.563 1.00 . A A . 62 LEU HD23 1 1 2 4589 1 1 62 LEU HG H 9.638 -16.334 -5.272 1.00 . A A . 62 LEU HG 1 1 2 4590 1 1 62 LEU N N 5.897 -17.917 -5.555 1.00 . A A . 62 LEU N 1 1 2 4591 1 1 62 LEU O O 9.116 -18.568 -6.677 1.00 . A A . 62 LEU O 1 1 2 4592 1 1 63 LYS C C 9.092 -21.281 -5.449 1.00 . A A . 63 LYS C 1 1 2 4593 1 1 63 LYS CA C 9.241 -20.157 -4.429 1.00 . A A . 63 LYS CA 1 1 2 4594 1 1 63 LYS CB C 9.083 -20.715 -3.020 1.00 . A A . 63 LYS CB 1 1 2 4595 1 1 63 LYS CD C 9.500 -20.262 -0.593 1.00 . A A . 63 LYS CD 1 1 2 4596 1 1 63 LYS CE C 8.061 -20.495 -0.131 1.00 . A A . 63 LYS CE 1 1 2 4597 1 1 63 LYS CG C 9.508 -19.656 -2.000 1.00 . A A . 63 LYS CG 1 1 2 4598 1 1 63 LYS H H 7.542 -18.943 -4.006 1.00 . A A . 63 LYS H 1 1 2 4599 1 1 63 LYS HA H 10.231 -19.732 -4.523 1.00 . A A . 63 LYS HA 1 1 2 4600 1 1 63 LYS HB2 H 8.049 -20.975 -2.863 1.00 . A A . 63 LYS HB2 1 1 2 4601 1 1 63 LYS HB3 H 9.699 -21.595 -2.903 1.00 . A A . 63 LYS HB3 1 1 2 4602 1 1 63 LYS HD2 H 10.027 -21.206 -0.611 1.00 . A A . 63 LYS HD2 1 1 2 4603 1 1 63 LYS HD3 H 9.993 -19.589 0.091 1.00 . A A . 63 LYS HD3 1 1 2 4604 1 1 63 LYS HE2 H 7.465 -19.622 -0.348 1.00 . A A . 63 LYS HE2 1 1 2 4605 1 1 63 LYS HE3 H 7.651 -21.351 -0.643 1.00 . A A . 63 LYS HE3 1 1 2 4606 1 1 63 LYS HG2 H 10.501 -19.305 -2.237 1.00 . A A . 63 LYS HG2 1 1 2 4607 1 1 63 LYS HG3 H 8.819 -18.827 -2.038 1.00 . A A . 63 LYS HG3 1 1 2 4608 1 1 63 LYS HZ1 H 7.743 -19.886 1.829 1.00 . A A . 63 LYS HZ1 1 1 2 4609 1 1 63 LYS HZ2 H 8.998 -21.018 1.649 1.00 . A A . 63 LYS HZ2 1 1 2 4610 1 1 63 LYS HZ3 H 7.378 -21.517 1.543 1.00 . A A . 63 LYS HZ3 1 1 2 4611 1 1 63 LYS N N 8.252 -19.110 -4.673 1.00 . A A . 63 LYS N 1 1 2 4612 1 1 63 LYS NZ N 8.044 -20.748 1.333 1.00 . A A . 63 LYS NZ 1 1 2 4613 1 1 63 LYS O O 10.082 -21.832 -5.936 1.00 . A A . 63 LYS O 1 1 2 4614 1 1 64 ALA C C 7.805 -22.214 -8.140 1.00 . A A . 64 ALA C 1 1 2 4615 1 1 64 ALA CA C 7.572 -22.694 -6.714 1.00 . A A . 64 ALA CA 1 1 2 4616 1 1 64 ALA CB C 6.131 -23.180 -6.558 1.00 . A A . 64 ALA CB 1 1 2 4617 1 1 64 ALA H H 7.098 -21.152 -5.335 1.00 . A A . 64 ALA H 1 1 2 4618 1 1 64 ALA HA H 8.236 -23.521 -6.514 1.00 . A A . 64 ALA HA 1 1 2 4619 1 1 64 ALA HB1 H 5.917 -23.918 -7.319 1.00 . A A . 64 ALA HB1 1 1 2 4620 1 1 64 ALA HB2 H 5.456 -22.344 -6.662 1.00 . A A . 64 ALA HB2 1 1 2 4621 1 1 64 ALA HB3 H 6.002 -23.624 -5.583 1.00 . A A . 64 ALA HB3 1 1 2 4622 1 1 64 ALA N N 7.846 -21.624 -5.760 1.00 . A A . 64 ALA N 1 1 2 4623 1 1 64 ALA O O 7.437 -22.890 -9.099 1.00 . A A . 64 ALA O 1 1 2 4624 1 1 65 LYS C C 7.419 -20.354 -10.406 1.00 . A A . 65 LYS C 1 1 2 4625 1 1 65 LYS CA C 8.699 -20.480 -9.585 1.00 . A A . 65 LYS CA 1 1 2 4626 1 1 65 LYS CB C 9.699 -21.369 -10.326 1.00 . A A . 65 LYS CB 1 1 2 4627 1 1 65 LYS CD C 12.053 -22.198 -10.369 1.00 . A A . 65 LYS CD 1 1 2 4628 1 1 65 LYS CE C 13.419 -22.119 -9.684 1.00 . A A . 65 LYS CE 1 1 2 4629 1 1 65 LYS CG C 11.061 -21.294 -9.635 1.00 . A A . 65 LYS CG 1 1 2 4630 1 1 65 LYS H H 8.680 -20.545 -7.465 1.00 . A A . 65 LYS H 1 1 2 4631 1 1 65 LYS HA H 9.131 -19.498 -9.461 1.00 . A A . 65 LYS HA 1 1 2 4632 1 1 65 LYS HB2 H 9.348 -22.389 -10.319 1.00 . A A . 65 LYS HB2 1 1 2 4633 1 1 65 LYS HB3 H 9.794 -21.030 -11.345 1.00 . A A . 65 LYS HB3 1 1 2 4634 1 1 65 LYS HD2 H 11.697 -23.218 -10.345 1.00 . A A . 65 LYS HD2 1 1 2 4635 1 1 65 LYS HD3 H 12.147 -21.873 -11.394 1.00 . A A . 65 LYS HD3 1 1 2 4636 1 1 65 LYS HE2 H 13.779 -21.101 -9.715 1.00 . A A . 65 LYS HE2 1 1 2 4637 1 1 65 LYS HE3 H 13.326 -22.438 -8.657 1.00 . A A . 65 LYS HE3 1 1 2 4638 1 1 65 LYS HG2 H 11.418 -20.275 -9.654 1.00 . A A . 65 LYS HG2 1 1 2 4639 1 1 65 LYS HG3 H 10.965 -21.624 -8.611 1.00 . A A . 65 LYS HG3 1 1 2 4640 1 1 65 LYS HZ1 H 14.079 -23.130 -11.381 1.00 . A A . 65 LYS HZ1 1 1 2 4641 1 1 65 LYS HZ2 H 14.413 -23.933 -9.921 1.00 . A A . 65 LYS HZ2 1 1 2 4642 1 1 65 LYS HZ3 H 15.329 -22.577 -10.377 1.00 . A A . 65 LYS HZ3 1 1 2 4643 1 1 65 LYS N N 8.416 -21.041 -8.270 1.00 . A A . 65 LYS N 1 1 2 4644 1 1 65 LYS NZ N 14.383 -23.007 -10.395 1.00 . A A . 65 LYS NZ 1 1 2 4645 1 1 65 LYS O O 7.465 -20.087 -11.608 1.00 . A A . 65 LYS O 1 1 2 4646 1 1 66 LYS C C 4.784 -18.994 -10.933 1.00 . A A . 66 LYS C 1 1 2 4647 1 1 66 LYS CA C 4.990 -20.407 -10.412 1.00 . A A . 66 LYS CA 1 1 2 4648 1 1 66 LYS CB C 3.860 -20.782 -9.456 1.00 . A A . 66 LYS CB 1 1 2 4649 1 1 66 LYS CD C 2.742 -22.665 -8.254 1.00 . A A . 66 LYS CD 1 1 2 4650 1 1 66 LYS CE C 2.716 -24.180 -8.057 1.00 . A A . 66 LYS CE 1 1 2 4651 1 1 66 LYS CG C 3.847 -22.295 -9.245 1.00 . A A . 66 LYS CG 1 1 2 4652 1 1 66 LYS H H 6.310 -20.718 -8.786 1.00 . A A . 66 LYS H 1 1 2 4653 1 1 66 LYS HA H 4.972 -21.087 -11.250 1.00 . A A . 66 LYS HA 1 1 2 4654 1 1 66 LYS HB2 H 4.021 -20.291 -8.509 1.00 . A A . 66 LYS HB2 1 1 2 4655 1 1 66 LYS HB3 H 2.913 -20.468 -9.869 1.00 . A A . 66 LYS HB3 1 1 2 4656 1 1 66 LYS HD2 H 2.931 -22.182 -7.308 1.00 . A A . 66 LYS HD2 1 1 2 4657 1 1 66 LYS HD3 H 1.789 -22.337 -8.641 1.00 . A A . 66 LYS HD3 1 1 2 4658 1 1 66 LYS HE2 H 2.516 -24.662 -9.002 1.00 . A A . 66 LYS HE2 1 1 2 4659 1 1 66 LYS HE3 H 3.673 -24.510 -7.679 1.00 . A A . 66 LYS HE3 1 1 2 4660 1 1 66 LYS HG2 H 3.662 -22.786 -10.189 1.00 . A A . 66 LYS HG2 1 1 2 4661 1 1 66 LYS HG3 H 4.799 -22.612 -8.861 1.00 . A A . 66 LYS HG3 1 1 2 4662 1 1 66 LYS HZ1 H 2.003 -24.407 -6.114 1.00 . A A . 66 LYS HZ1 1 1 2 4663 1 1 66 LYS HZ2 H 1.368 -25.529 -7.221 1.00 . A A . 66 LYS HZ2 1 1 2 4664 1 1 66 LYS HZ3 H 0.823 -23.920 -7.230 1.00 . A A . 66 LYS HZ3 1 1 2 4665 1 1 66 LYS N N 6.282 -20.527 -9.747 1.00 . A A . 66 LYS N 1 1 2 4666 1 1 66 LYS NZ N 1.647 -24.536 -7.082 1.00 . A A . 66 LYS NZ 1 1 2 4667 1 1 66 LYS O O 4.164 -18.795 -11.977 1.00 . A A . 66 LYS O 1 1 2 4668 1 1 67 ILE C C 6.530 -15.951 -10.690 1.00 . A A . 67 ILE C 1 1 2 4669 1 1 67 ILE CA C 5.162 -16.608 -10.588 1.00 . A A . 67 ILE CA 1 1 2 4670 1 1 67 ILE CB C 4.298 -15.866 -9.568 1.00 . A A . 67 ILE CB 1 1 2 4671 1 1 67 ILE CD1 C 4.157 -15.116 -7.195 1.00 . A A . 67 ILE CD1 1 1 2 4672 1 1 67 ILE CG1 C 4.948 -15.956 -8.187 1.00 . A A . 67 ILE CG1 1 1 2 4673 1 1 67 ILE CG2 C 2.904 -16.496 -9.524 1.00 . A A . 67 ILE CG2 1 1 2 4674 1 1 67 ILE H H 5.782 -18.244 -9.364 1.00 . A A . 67 ILE H 1 1 2 4675 1 1 67 ILE HA H 4.679 -16.541 -11.553 1.00 . A A . 67 ILE HA 1 1 2 4676 1 1 67 ILE HB H 4.214 -14.830 -9.861 1.00 . A A . 67 ILE HB 1 1 2 4677 1 1 67 ILE HD11 H 4.086 -14.103 -7.565 1.00 . A A . 67 ILE HD11 1 1 2 4678 1 1 67 ILE HD12 H 4.662 -15.122 -6.240 1.00 . A A . 67 ILE HD12 1 1 2 4679 1 1 67 ILE HD13 H 3.167 -15.528 -7.081 1.00 . A A . 67 ILE HD13 1 1 2 4680 1 1 67 ILE HG12 H 4.963 -16.986 -7.862 1.00 . A A . 67 ILE HG12 1 1 2 4681 1 1 67 ILE HG13 H 5.956 -15.577 -8.240 1.00 . A A . 67 ILE HG13 1 1 2 4682 1 1 67 ILE HG21 H 2.395 -16.308 -10.456 1.00 . A A . 67 ILE HG21 1 1 2 4683 1 1 67 ILE HG22 H 2.335 -16.069 -8.715 1.00 . A A . 67 ILE HG22 1 1 2 4684 1 1 67 ILE HG23 H 2.998 -17.560 -9.376 1.00 . A A . 67 ILE HG23 1 1 2 4685 1 1 67 ILE N N 5.295 -18.014 -10.193 1.00 . A A . 67 ILE N 1 1 2 4686 1 1 67 ILE O O 7.483 -16.375 -10.038 1.00 . A A . 67 ILE O 1 1 2 4687 1 1 68 ASP C C 7.992 -13.015 -10.796 1.00 . A A . 68 ASP C 1 1 2 4688 1 1 68 ASP CA C 7.890 -14.220 -11.722 1.00 . A A . 68 ASP CA 1 1 2 4689 1 1 68 ASP CB C 8.002 -13.758 -13.175 1.00 . A A . 68 ASP CB 1 1 2 4690 1 1 68 ASP CG C 8.173 -14.963 -14.094 1.00 . A A . 68 ASP CG 1 1 2 4691 1 1 68 ASP H H 5.836 -14.630 -12.028 1.00 . A A . 68 ASP H 1 1 2 4692 1 1 68 ASP HA H 8.710 -14.891 -11.507 1.00 . A A . 68 ASP HA 1 1 2 4693 1 1 68 ASP HB2 H 7.106 -13.220 -13.449 1.00 . A A . 68 ASP HB2 1 1 2 4694 1 1 68 ASP HB3 H 8.855 -13.106 -13.278 1.00 . A A . 68 ASP HB3 1 1 2 4695 1 1 68 ASP N N 6.625 -14.926 -11.527 1.00 . A A . 68 ASP N 1 1 2 4696 1 1 68 ASP O O 9.085 -12.512 -10.534 1.00 . A A . 68 ASP O 1 1 2 4697 1 1 68 ASP OD1 O 8.466 -16.034 -13.588 1.00 . A A . 68 ASP OD1 1 1 2 4698 1 1 68 ASP OD2 O 8.009 -14.798 -15.292 1.00 . A A . 68 ASP OD2 1 1 2 4699 1 1 69 ALA C C 5.514 -11.331 -8.662 1.00 . A A . 69 ALA C 1 1 2 4700 1 1 69 ALA CA C 6.822 -11.384 -9.436 1.00 . A A . 69 ALA CA 1 1 2 4701 1 1 69 ALA CB C 6.971 -10.107 -10.262 1.00 . A A . 69 ALA CB 1 1 2 4702 1 1 69 ALA H H 6.004 -12.983 -10.552 1.00 . A A . 69 ALA H 1 1 2 4703 1 1 69 ALA HA H 7.642 -11.451 -8.735 1.00 . A A . 69 ALA HA 1 1 2 4704 1 1 69 ALA HB1 H 7.928 -10.110 -10.758 1.00 . A A . 69 ALA HB1 1 1 2 4705 1 1 69 ALA HB2 H 6.899 -9.250 -9.610 1.00 . A A . 69 ALA HB2 1 1 2 4706 1 1 69 ALA HB3 H 6.184 -10.061 -10.998 1.00 . A A . 69 ALA HB3 1 1 2 4707 1 1 69 ALA N N 6.847 -12.544 -10.316 1.00 . A A . 69 ALA N 1 1 2 4708 1 1 69 ALA O O 4.506 -11.891 -9.091 1.00 . A A . 69 ALA O 1 1 2 4709 1 1 70 ILE C C 3.896 -9.063 -6.616 1.00 . A A . 70 ILE C 1 1 2 4710 1 1 70 ILE CA C 4.332 -10.518 -6.690 1.00 . A A . 70 ILE CA 1 1 2 4711 1 1 70 ILE CB C 4.614 -11.036 -5.280 1.00 . A A . 70 ILE CB 1 1 2 4712 1 1 70 ILE CD1 C 5.458 -13.009 -3.998 1.00 . A A . 70 ILE CD1 1 1 2 4713 1 1 70 ILE CG1 C 4.889 -12.537 -5.337 1.00 . A A . 70 ILE CG1 1 1 2 4714 1 1 70 ILE CG2 C 3.398 -10.776 -4.389 1.00 . A A . 70 ILE CG2 1 1 2 4715 1 1 70 ILE H H 6.364 -10.222 -7.224 1.00 . A A . 70 ILE H 1 1 2 4716 1 1 70 ILE HA H 3.524 -11.098 -7.116 1.00 . A A . 70 ILE HA 1 1 2 4717 1 1 70 ILE HB H 5.473 -10.527 -4.874 1.00 . A A . 70 ILE HB 1 1 2 4718 1 1 70 ILE HD11 H 6.508 -12.765 -3.950 1.00 . A A . 70 ILE HD11 1 1 2 4719 1 1 70 ILE HD12 H 5.333 -14.077 -3.910 1.00 . A A . 70 ILE HD12 1 1 2 4720 1 1 70 ILE HD13 H 4.936 -12.521 -3.188 1.00 . A A . 70 ILE HD13 1 1 2 4721 1 1 70 ILE HG12 H 3.964 -13.051 -5.534 1.00 . A A . 70 ILE HG12 1 1 2 4722 1 1 70 ILE HG13 H 5.597 -12.749 -6.126 1.00 . A A . 70 ILE HG13 1 1 2 4723 1 1 70 ILE HG21 H 2.499 -11.060 -4.915 1.00 . A A . 70 ILE HG21 1 1 2 4724 1 1 70 ILE HG22 H 3.351 -9.726 -4.142 1.00 . A A . 70 ILE HG22 1 1 2 4725 1 1 70 ILE HG23 H 3.482 -11.356 -3.482 1.00 . A A . 70 ILE HG23 1 1 2 4726 1 1 70 ILE N N 5.531 -10.650 -7.518 1.00 . A A . 70 ILE N 1 1 2 4727 1 1 70 ILE O O 4.688 -8.187 -6.270 1.00 . A A . 70 ILE O 1 1 2 4728 1 1 71 MET C C 0.801 -7.417 -6.081 1.00 . A A . 71 MET C 1 1 2 4729 1 1 71 MET CA C 2.087 -7.450 -6.898 1.00 . A A . 71 MET CA 1 1 2 4730 1 1 71 MET CB C 1.807 -6.962 -8.319 1.00 . A A . 71 MET CB 1 1 2 4731 1 1 71 MET CE C -0.258 -5.937 -10.423 1.00 . A A . 71 MET CE 1 1 2 4732 1 1 71 MET CG C 1.342 -5.507 -8.270 1.00 . A A . 71 MET CG 1 1 2 4733 1 1 71 MET H H 2.037 -9.548 -7.212 1.00 . A A . 71 MET H 1 1 2 4734 1 1 71 MET HA H 2.803 -6.786 -6.437 1.00 . A A . 71 MET HA 1 1 2 4735 1 1 71 MET HB2 H 2.708 -7.035 -8.912 1.00 . A A . 71 MET HB2 1 1 2 4736 1 1 71 MET HB3 H 1.035 -7.570 -8.762 1.00 . A A . 71 MET HB3 1 1 2 4737 1 1 71 MET HE1 H -0.881 -6.111 -9.559 1.00 . A A . 71 MET HE1 1 1 2 4738 1 1 71 MET HE2 H 0.110 -6.877 -10.797 1.00 . A A . 71 MET HE2 1 1 2 4739 1 1 71 MET HE3 H -0.835 -5.451 -11.193 1.00 . A A . 71 MET HE3 1 1 2 4740 1 1 71 MET HG2 H 0.401 -5.447 -7.744 1.00 . A A . 71 MET HG2 1 1 2 4741 1 1 71 MET HG3 H 2.079 -4.910 -7.754 1.00 . A A . 71 MET HG3 1 1 2 4742 1 1 71 MET N N 2.627 -8.810 -6.938 1.00 . A A . 71 MET N 1 1 2 4743 1 1 71 MET O O -0.243 -7.890 -6.527 1.00 . A A . 71 MET O 1 1 2 4744 1 1 71 MET SD S 1.134 -4.882 -9.957 1.00 . A A . 71 MET SD 1 1 2 4745 1 1 72 SER C C -0.059 -5.692 -2.939 1.00 . A A . 72 SER C 1 1 2 4746 1 1 72 SER CA C -0.272 -6.766 -4.001 1.00 . A A . 72 SER CA 1 1 2 4747 1 1 72 SER CB C -0.527 -8.113 -3.329 1.00 . A A . 72 SER CB 1 1 2 4748 1 1 72 SER H H 1.749 -6.498 -4.578 1.00 . A A . 72 SER H 1 1 2 4749 1 1 72 SER HA H -1.138 -6.503 -4.592 1.00 . A A . 72 SER HA 1 1 2 4750 1 1 72 SER HB2 H -0.697 -8.866 -4.080 1.00 . A A . 72 SER HB2 1 1 2 4751 1 1 72 SER HB3 H 0.337 -8.386 -2.739 1.00 . A A . 72 SER HB3 1 1 2 4752 1 1 72 SER HG H -2.172 -7.238 -2.769 1.00 . A A . 72 SER HG 1 1 2 4753 1 1 72 SER N N 0.888 -6.855 -4.880 1.00 . A A . 72 SER N 1 1 2 4754 1 1 72 SER O O 0.972 -5.020 -2.920 1.00 . A A . 72 SER O 1 1 2 4755 1 1 72 SER OG O -1.676 -8.014 -2.497 1.00 . A A . 72 SER OG 1 1 2 4756 1 1 73 SER C C 0.199 -4.887 -0.047 1.00 . A A . 73 SER C 1 1 2 4757 1 1 73 SER CA C -0.947 -4.553 -0.988 1.00 . A A . 73 SER CA 1 1 2 4758 1 1 73 SER CB C -2.257 -4.507 -0.202 1.00 . A A . 73 SER CB 1 1 2 4759 1 1 73 SER H H -1.833 -6.110 -2.116 1.00 . A A . 73 SER H 1 1 2 4760 1 1 73 SER HA H -0.769 -3.582 -1.424 1.00 . A A . 73 SER HA 1 1 2 4761 1 1 73 SER HB2 H -2.173 -3.792 0.600 1.00 . A A . 73 SER HB2 1 1 2 4762 1 1 73 SER HB3 H -3.062 -4.211 -0.862 1.00 . A A . 73 SER HB3 1 1 2 4763 1 1 73 SER HG H -1.893 -5.949 1.055 1.00 . A A . 73 SER HG 1 1 2 4764 1 1 73 SER N N -1.036 -5.542 -2.054 1.00 . A A . 73 SER N 1 1 2 4765 1 1 73 SER O O 0.621 -4.048 0.750 1.00 . A A . 73 SER O 1 1 2 4766 1 1 73 SER OG O -2.522 -5.792 0.347 1.00 . A A . 73 SER OG 1 1 2 4767 1 1 74 LEU C C 2.801 -5.425 0.920 1.00 . A A . 74 LEU C 1 1 2 4768 1 1 74 LEU CA C 1.792 -6.555 0.718 1.00 . A A . 74 LEU CA 1 1 2 4769 1 1 74 LEU CB C 2.505 -7.754 0.080 1.00 . A A . 74 LEU CB 1 1 2 4770 1 1 74 LEU CD1 C 2.941 -8.934 2.256 1.00 . A A . 74 LEU CD1 1 1 2 4771 1 1 74 LEU CD2 C 4.457 -9.305 0.293 1.00 . A A . 74 LEU CD2 1 1 2 4772 1 1 74 LEU CG C 3.593 -8.280 1.028 1.00 . A A . 74 LEU CG 1 1 2 4773 1 1 74 LEU H H 0.313 -6.747 -0.784 1.00 . A A . 74 LEU H 1 1 2 4774 1 1 74 LEU HA H 1.388 -6.847 1.672 1.00 . A A . 74 LEU HA 1 1 2 4775 1 1 74 LEU HB2 H 1.787 -8.535 -0.115 1.00 . A A . 74 LEU HB2 1 1 2 4776 1 1 74 LEU HB3 H 2.958 -7.449 -0.851 1.00 . A A . 74 LEU HB3 1 1 2 4777 1 1 74 LEU HD11 H 2.653 -8.174 2.964 1.00 . A A . 74 LEU HD11 1 1 2 4778 1 1 74 LEU HD12 H 3.643 -9.601 2.723 1.00 . A A . 74 LEU HD12 1 1 2 4779 1 1 74 LEU HD13 H 2.066 -9.491 1.954 1.00 . A A . 74 LEU HD13 1 1 2 4780 1 1 74 LEU HD21 H 3.822 -10.003 -0.229 1.00 . A A . 74 LEU HD21 1 1 2 4781 1 1 74 LEU HD22 H 5.065 -9.836 1.010 1.00 . A A . 74 LEU HD22 1 1 2 4782 1 1 74 LEU HD23 H 5.100 -8.799 -0.417 1.00 . A A . 74 LEU HD23 1 1 2 4783 1 1 74 LEU HG H 4.220 -7.463 1.353 1.00 . A A . 74 LEU HG 1 1 2 4784 1 1 74 LEU N N 0.697 -6.118 -0.138 1.00 . A A . 74 LEU N 1 1 2 4785 1 1 74 LEU O O 3.338 -4.879 -0.044 1.00 . A A . 74 LEU O 1 1 2 4786 1 1 75 SER C C 5.419 -4.545 2.509 1.00 . A A . 75 SER C 1 1 2 4787 1 1 75 SER CA C 3.992 -4.017 2.501 1.00 . A A . 75 SER CA 1 1 2 4788 1 1 75 SER CB C 3.659 -3.418 3.866 1.00 . A A . 75 SER CB 1 1 2 4789 1 1 75 SER H H 2.594 -5.556 2.907 1.00 . A A . 75 SER H 1 1 2 4790 1 1 75 SER HA H 3.913 -3.247 1.753 1.00 . A A . 75 SER HA 1 1 2 4791 1 1 75 SER HB2 H 4.057 -2.418 3.931 1.00 . A A . 75 SER HB2 1 1 2 4792 1 1 75 SER HB3 H 2.585 -3.385 3.991 1.00 . A A . 75 SER HB3 1 1 2 4793 1 1 75 SER HG H 4.490 -3.642 5.611 1.00 . A A . 75 SER HG 1 1 2 4794 1 1 75 SER N N 3.048 -5.083 2.181 1.00 . A A . 75 SER N 1 1 2 4795 1 1 75 SER O O 5.643 -5.738 2.691 1.00 . A A . 75 SER O 1 1 2 4796 1 1 75 SER OG O 4.243 -4.220 4.884 1.00 . A A . 75 SER OG 1 1 2 4797 1 1 76 ILE C C 8.471 -3.616 3.590 1.00 . A A . 76 ILE C 1 1 2 4798 1 1 76 ILE CA C 7.793 -4.047 2.299 1.00 . A A . 76 ILE CA 1 1 2 4799 1 1 76 ILE CB C 8.500 -3.409 1.103 1.00 . A A . 76 ILE CB 1 1 2 4800 1 1 76 ILE CD1 C 9.291 -1.244 0.118 1.00 . A A . 76 ILE CD1 1 1 2 4801 1 1 76 ILE CG1 C 8.420 -1.882 1.203 1.00 . A A . 76 ILE CG1 1 1 2 4802 1 1 76 ILE CG2 C 7.817 -3.863 -0.194 1.00 . A A . 76 ILE CG2 1 1 2 4803 1 1 76 ILE H H 6.151 -2.707 2.158 1.00 . A A . 76 ILE H 1 1 2 4804 1 1 76 ILE HA H 7.871 -5.121 2.208 1.00 . A A . 76 ILE HA 1 1 2 4805 1 1 76 ILE HB H 9.534 -3.718 1.094 1.00 . A A . 76 ILE HB 1 1 2 4806 1 1 76 ILE HD11 H 10.302 -1.151 0.486 1.00 . A A . 76 ILE HD11 1 1 2 4807 1 1 76 ILE HD12 H 8.901 -0.271 -0.120 1.00 . A A . 76 ILE HD12 1 1 2 4808 1 1 76 ILE HD13 H 9.290 -1.852 -0.772 1.00 . A A . 76 ILE HD13 1 1 2 4809 1 1 76 ILE HG12 H 7.397 -1.570 1.074 1.00 . A A . 76 ILE HG12 1 1 2 4810 1 1 76 ILE HG13 H 8.772 -1.555 2.170 1.00 . A A . 76 ILE HG13 1 1 2 4811 1 1 76 ILE HG21 H 8.465 -3.656 -1.030 1.00 . A A . 76 ILE HG21 1 1 2 4812 1 1 76 ILE HG22 H 6.887 -3.331 -0.323 1.00 . A A . 76 ILE HG22 1 1 2 4813 1 1 76 ILE HG23 H 7.618 -4.923 -0.147 1.00 . A A . 76 ILE HG23 1 1 2 4814 1 1 76 ILE N N 6.387 -3.651 2.312 1.00 . A A . 76 ILE N 1 1 2 4815 1 1 76 ILE O O 8.097 -2.606 4.182 1.00 . A A . 76 ILE O 1 1 2 4816 1 1 77 THR C C 11.636 -4.557 5.154 1.00 . A A . 77 THR C 1 1 2 4817 1 1 77 THR CA C 10.195 -4.066 5.243 1.00 . A A . 77 THR CA 1 1 2 4818 1 1 77 THR CB C 9.495 -4.715 6.434 1.00 . A A . 77 THR CB 1 1 2 4819 1 1 77 THR CG2 C 8.073 -4.167 6.559 1.00 . A A . 77 THR CG2 1 1 2 4820 1 1 77 THR H H 9.726 -5.166 3.493 1.00 . A A . 77 THR H 1 1 2 4821 1 1 77 THR HA H 10.204 -2.994 5.386 1.00 . A A . 77 THR HA 1 1 2 4822 1 1 77 THR HB H 10.042 -4.497 7.336 1.00 . A A . 77 THR HB 1 1 2 4823 1 1 77 THR HG1 H 8.529 -6.367 6.102 1.00 . A A . 77 THR HG1 1 1 2 4824 1 1 77 THR HG21 H 8.095 -3.092 6.478 1.00 . A A . 77 THR HG21 1 1 2 4825 1 1 77 THR HG22 H 7.664 -4.447 7.518 1.00 . A A . 77 THR HG22 1 1 2 4826 1 1 77 THR HG23 H 7.456 -4.576 5.773 1.00 . A A . 77 THR HG23 1 1 2 4827 1 1 77 THR N N 9.466 -4.385 4.021 1.00 . A A . 77 THR N 1 1 2 4828 1 1 77 THR O O 11.931 -5.521 4.451 1.00 . A A . 77 THR O 1 1 2 4829 1 1 77 THR OG1 O 9.447 -6.116 6.239 1.00 . A A . 77 THR OG1 1 1 2 4830 1 1 78 GLU C C 14.097 -5.761 6.124 1.00 . A A . 78 GLU C 1 1 2 4831 1 1 78 GLU CA C 13.938 -4.265 5.861 1.00 . A A . 78 GLU CA 1 1 2 4832 1 1 78 GLU CB C 14.691 -3.484 6.943 1.00 . A A . 78 GLU CB 1 1 2 4833 1 1 78 GLU CD C 15.410 -1.203 7.678 1.00 . A A . 78 GLU CD 1 1 2 4834 1 1 78 GLU CG C 14.741 -2.003 6.565 1.00 . A A . 78 GLU CG 1 1 2 4835 1 1 78 GLU H H 12.239 -3.122 6.403 1.00 . A A . 78 GLU H 1 1 2 4836 1 1 78 GLU HA H 14.361 -4.026 4.897 1.00 . A A . 78 GLU HA 1 1 2 4837 1 1 78 GLU HB2 H 14.181 -3.598 7.889 1.00 . A A . 78 GLU HB2 1 1 2 4838 1 1 78 GLU HB3 H 15.697 -3.866 7.028 1.00 . A A . 78 GLU HB3 1 1 2 4839 1 1 78 GLU HG2 H 15.304 -1.886 5.652 1.00 . A A . 78 GLU HG2 1 1 2 4840 1 1 78 GLU HG3 H 13.736 -1.637 6.417 1.00 . A A . 78 GLU HG3 1 1 2 4841 1 1 78 GLU N N 12.530 -3.888 5.872 1.00 . A A . 78 GLU N 1 1 2 4842 1 1 78 GLU O O 14.824 -6.458 5.411 1.00 . A A . 78 GLU O 1 1 2 4843 1 1 78 GLU OE1 O 15.816 -1.809 8.656 1.00 . A A . 78 GLU OE1 1 1 2 4844 1 1 78 GLU OE2 O 15.506 0.005 7.536 1.00 . A A . 78 GLU OE2 1 1 2 4845 1 1 79 LYS C C 13.122 -8.534 6.284 1.00 . A A . 79 LYS C 1 1 2 4846 1 1 79 LYS CA C 13.486 -7.671 7.486 1.00 . A A . 79 LYS CA 1 1 2 4847 1 1 79 LYS CB C 12.530 -7.979 8.641 1.00 . A A . 79 LYS CB 1 1 2 4848 1 1 79 LYS CD C 11.790 -9.728 10.266 1.00 . A A . 79 LYS CD 1 1 2 4849 1 1 79 LYS CE C 11.980 -11.180 10.711 1.00 . A A . 79 LYS CE 1 1 2 4850 1 1 79 LYS CG C 12.706 -9.435 9.075 1.00 . A A . 79 LYS CG 1 1 2 4851 1 1 79 LYS H H 12.838 -5.666 7.680 1.00 . A A . 79 LYS H 1 1 2 4852 1 1 79 LYS HA H 14.495 -7.900 7.793 1.00 . A A . 79 LYS HA 1 1 2 4853 1 1 79 LYS HB2 H 12.746 -7.324 9.472 1.00 . A A . 79 LYS HB2 1 1 2 4854 1 1 79 LYS HB3 H 11.511 -7.824 8.316 1.00 . A A . 79 LYS HB3 1 1 2 4855 1 1 79 LYS HD2 H 12.039 -9.066 11.083 1.00 . A A . 79 LYS HD2 1 1 2 4856 1 1 79 LYS HD3 H 10.762 -9.574 9.977 1.00 . A A . 79 LYS HD3 1 1 2 4857 1 1 79 LYS HE2 H 11.719 -11.842 9.898 1.00 . A A . 79 LYS HE2 1 1 2 4858 1 1 79 LYS HE3 H 13.011 -11.340 10.989 1.00 . A A . 79 LYS HE3 1 1 2 4859 1 1 79 LYS HG2 H 12.450 -10.091 8.256 1.00 . A A . 79 LYS HG2 1 1 2 4860 1 1 79 LYS HG3 H 13.732 -9.603 9.364 1.00 . A A . 79 LYS HG3 1 1 2 4861 1 1 79 LYS HZ1 H 10.118 -11.569 11.558 1.00 . A A . 79 LYS HZ1 1 1 2 4862 1 1 79 LYS HZ2 H 11.159 -10.669 12.555 1.00 . A A . 79 LYS HZ2 1 1 2 4863 1 1 79 LYS HZ3 H 11.409 -12.337 12.345 1.00 . A A . 79 LYS HZ3 1 1 2 4864 1 1 79 LYS N N 13.403 -6.255 7.137 1.00 . A A . 79 LYS N 1 1 2 4865 1 1 79 LYS NZ N 11.100 -11.460 11.881 1.00 . A A . 79 LYS NZ 1 1 2 4866 1 1 79 LYS O O 13.753 -9.563 6.034 1.00 . A A . 79 LYS O 1 1 2 4867 1 1 80 ARG C C 12.749 -8.765 3.250 1.00 . A A . 80 ARG C 1 1 2 4868 1 1 80 ARG CA C 11.688 -8.834 4.346 1.00 . A A . 80 ARG CA 1 1 2 4869 1 1 80 ARG CB C 10.359 -8.285 3.835 1.00 . A A . 80 ARG CB 1 1 2 4870 1 1 80 ARG CD C 7.918 -8.082 4.308 1.00 . A A . 80 ARG CD 1 1 2 4871 1 1 80 ARG CG C 9.236 -8.689 4.789 1.00 . A A . 80 ARG CG 1 1 2 4872 1 1 80 ARG CZ C 5.561 -8.363 4.816 1.00 . A A . 80 ARG CZ 1 1 2 4873 1 1 80 ARG H H 11.663 -7.264 5.771 1.00 . A A . 80 ARG H 1 1 2 4874 1 1 80 ARG HA H 11.546 -9.870 4.612 1.00 . A A . 80 ARG HA 1 1 2 4875 1 1 80 ARG HB2 H 10.418 -7.206 3.782 1.00 . A A . 80 ARG HB2 1 1 2 4876 1 1 80 ARG HB3 H 10.154 -8.680 2.854 1.00 . A A . 80 ARG HB3 1 1 2 4877 1 1 80 ARG HD2 H 8.002 -7.006 4.299 1.00 . A A . 80 ARG HD2 1 1 2 4878 1 1 80 ARG HD3 H 7.709 -8.430 3.306 1.00 . A A . 80 ARG HD3 1 1 2 4879 1 1 80 ARG HE H 7.037 -8.815 6.089 1.00 . A A . 80 ARG HE 1 1 2 4880 1 1 80 ARG HG2 H 9.151 -9.766 4.802 1.00 . A A . 80 ARG HG2 1 1 2 4881 1 1 80 ARG HG3 H 9.457 -8.341 5.783 1.00 . A A . 80 ARG HG3 1 1 2 4882 1 1 80 ARG HH11 H 6.006 -7.637 3.006 1.00 . A A . 80 ARG HH11 1 1 2 4883 1 1 80 ARG HH12 H 4.322 -7.824 3.344 1.00 . A A . 80 ARG HH12 1 1 2 4884 1 1 80 ARG HH21 H 4.824 -9.067 6.539 1.00 . A A . 80 ARG HH21 1 1 2 4885 1 1 80 ARG HH22 H 3.648 -8.636 5.342 1.00 . A A . 80 ARG HH22 1 1 2 4886 1 1 80 ARG N N 12.111 -8.108 5.536 1.00 . A A . 80 ARG N 1 1 2 4887 1 1 80 ARG NE N 6.829 -8.471 5.196 1.00 . A A . 80 ARG NE 1 1 2 4888 1 1 80 ARG NH1 N 5.273 -7.906 3.630 1.00 . A A . 80 ARG NH1 1 1 2 4889 1 1 80 ARG NH2 N 4.603 -8.716 5.629 1.00 . A A . 80 ARG NH2 1 1 2 4890 1 1 80 ARG O O 12.973 -9.733 2.523 1.00 . A A . 80 ARG O 1 1 2 4891 1 1 81 GLN C C 15.537 -8.438 2.308 1.00 . A A . 81 GLN C 1 1 2 4892 1 1 81 GLN CA C 14.425 -7.415 2.122 1.00 . A A . 81 GLN CA 1 1 2 4893 1 1 81 GLN CB C 14.997 -6.001 2.223 1.00 . A A . 81 GLN CB 1 1 2 4894 1 1 81 GLN CD C 14.461 -3.567 1.998 1.00 . A A . 81 GLN CD 1 1 2 4895 1 1 81 GLN CG C 13.927 -4.983 1.819 1.00 . A A . 81 GLN CG 1 1 2 4896 1 1 81 GLN H H 13.163 -6.871 3.737 1.00 . A A . 81 GLN H 1 1 2 4897 1 1 81 GLN HA H 13.991 -7.545 1.146 1.00 . A A . 81 GLN HA 1 1 2 4898 1 1 81 GLN HB2 H 15.309 -5.810 3.235 1.00 . A A . 81 GLN HB2 1 1 2 4899 1 1 81 GLN HB3 H 15.844 -5.907 1.562 1.00 . A A . 81 GLN HB3 1 1 2 4900 1 1 81 GLN HE21 H 12.744 -2.700 1.508 1.00 . A A . 81 GLN HE21 1 1 2 4901 1 1 81 GLN HE22 H 14.009 -1.637 1.896 1.00 . A A . 81 GLN HE22 1 1 2 4902 1 1 81 GLN HG2 H 13.660 -5.136 0.785 1.00 . A A . 81 GLN HG2 1 1 2 4903 1 1 81 GLN HG3 H 13.053 -5.116 2.438 1.00 . A A . 81 GLN HG3 1 1 2 4904 1 1 81 GLN N N 13.390 -7.608 3.133 1.00 . A A . 81 GLN N 1 1 2 4905 1 1 81 GLN NE2 N 13.672 -2.550 1.783 1.00 . A A . 81 GLN NE2 1 1 2 4906 1 1 81 GLN O O 16.100 -8.943 1.338 1.00 . A A . 81 GLN O 1 1 2 4907 1 1 81 GLN OE1 O 15.628 -3.382 2.344 1.00 . A A . 81 GLN OE1 1 1 2 4908 1 1 82 GLN C C 16.530 -11.080 3.260 1.00 . A A . 82 GLN C 1 1 2 4909 1 1 82 GLN CA C 16.889 -9.722 3.858 1.00 . A A . 82 GLN CA 1 1 2 4910 1 1 82 GLN CB C 17.058 -9.861 5.371 1.00 . A A . 82 GLN CB 1 1 2 4911 1 1 82 GLN CD C 17.765 -8.670 7.455 1.00 . A A . 82 GLN CD 1 1 2 4912 1 1 82 GLN CG C 17.632 -8.562 5.940 1.00 . A A . 82 GLN CG 1 1 2 4913 1 1 82 GLN H H 15.362 -8.304 4.294 1.00 . A A . 82 GLN H 1 1 2 4914 1 1 82 GLN HA H 17.823 -9.383 3.430 1.00 . A A . 82 GLN HA 1 1 2 4915 1 1 82 GLN HB2 H 16.097 -10.060 5.823 1.00 . A A . 82 GLN HB2 1 1 2 4916 1 1 82 GLN HB3 H 17.734 -10.675 5.586 1.00 . A A . 82 GLN HB3 1 1 2 4917 1 1 82 GLN HE21 H 16.902 -6.916 7.802 1.00 . A A . 82 GLN HE21 1 1 2 4918 1 1 82 GLN HE22 H 17.401 -7.765 9.184 1.00 . A A . 82 GLN HE22 1 1 2 4919 1 1 82 GLN HG2 H 18.604 -8.381 5.505 1.00 . A A . 82 GLN HG2 1 1 2 4920 1 1 82 GLN HG3 H 16.972 -7.743 5.696 1.00 . A A . 82 GLN HG3 1 1 2 4921 1 1 82 GLN N N 15.844 -8.746 3.560 1.00 . A A . 82 GLN N 1 1 2 4922 1 1 82 GLN NE2 N 17.319 -7.704 8.209 1.00 . A A . 82 GLN NE2 1 1 2 4923 1 1 82 GLN O O 17.409 -11.880 2.939 1.00 . A A . 82 GLN O 1 1 2 4924 1 1 82 GLN OE1 O 18.290 -9.660 7.964 1.00 . A A . 82 GLN OE1 1 1 2 4925 1 1 83 GLU C C 14.794 -12.547 1.021 1.00 . A A . 83 GLU C 1 1 2 4926 1 1 83 GLU CA C 14.768 -12.598 2.546 1.00 . A A . 83 GLU CA 1 1 2 4927 1 1 83 GLU CB C 13.347 -12.894 3.023 1.00 . A A . 83 GLU CB 1 1 2 4928 1 1 83 GLU CD C 11.941 -13.385 5.032 1.00 . A A . 83 GLU CD 1 1 2 4929 1 1 83 GLU CG C 13.363 -13.172 4.526 1.00 . A A . 83 GLU CG 1 1 2 4930 1 1 83 GLU H H 14.574 -10.657 3.380 1.00 . A A . 83 GLU H 1 1 2 4931 1 1 83 GLU HA H 15.419 -13.394 2.879 1.00 . A A . 83 GLU HA 1 1 2 4932 1 1 83 GLU HB2 H 12.715 -12.042 2.820 1.00 . A A . 83 GLU HB2 1 1 2 4933 1 1 83 GLU HB3 H 12.965 -13.758 2.503 1.00 . A A . 83 GLU HB3 1 1 2 4934 1 1 83 GLU HG2 H 13.951 -14.057 4.720 1.00 . A A . 83 GLU HG2 1 1 2 4935 1 1 83 GLU HG3 H 13.803 -12.330 5.041 1.00 . A A . 83 GLU HG3 1 1 2 4936 1 1 83 GLU N N 15.232 -11.333 3.111 1.00 . A A . 83 GLU N 1 1 2 4937 1 1 83 GLU O O 15.359 -13.427 0.373 1.00 . A A . 83 GLU O 1 1 2 4938 1 1 83 GLU OE1 O 11.031 -13.331 4.222 1.00 . A A . 83 GLU OE1 1 1 2 4939 1 1 83 GLU OE2 O 11.783 -13.601 6.222 1.00 . A A . 83 GLU OE2 1 1 2 4940 1 1 84 ILE C C 14.377 -9.899 -1.381 1.00 . A A . 84 ILE C 1 1 2 4941 1 1 84 ILE CA C 14.142 -11.354 -0.998 1.00 . A A . 84 ILE CA 1 1 2 4942 1 1 84 ILE CB C 12.789 -11.824 -1.528 1.00 . A A . 84 ILE CB 1 1 2 4943 1 1 84 ILE CD1 C 10.330 -11.381 -1.533 1.00 . A A . 84 ILE CD1 1 1 2 4944 1 1 84 ILE CG1 C 11.672 -10.964 -0.936 1.00 . A A . 84 ILE CG1 1 1 2 4945 1 1 84 ILE CG2 C 12.565 -13.284 -1.144 1.00 . A A . 84 ILE CG2 1 1 2 4946 1 1 84 ILE H H 13.743 -10.846 1.015 1.00 . A A . 84 ILE H 1 1 2 4947 1 1 84 ILE HA H 14.918 -11.954 -1.447 1.00 . A A . 84 ILE HA 1 1 2 4948 1 1 84 ILE HB H 12.780 -11.738 -2.596 1.00 . A A . 84 ILE HB 1 1 2 4949 1 1 84 ILE HD11 H 10.028 -12.325 -1.108 1.00 . A A . 84 ILE HD11 1 1 2 4950 1 1 84 ILE HD12 H 10.428 -11.481 -2.604 1.00 . A A . 84 ILE HD12 1 1 2 4951 1 1 84 ILE HD13 H 9.588 -10.630 -1.308 1.00 . A A . 84 ILE HD13 1 1 2 4952 1 1 84 ILE HG12 H 11.650 -11.089 0.136 1.00 . A A . 84 ILE HG12 1 1 2 4953 1 1 84 ILE HG13 H 11.851 -9.930 -1.174 1.00 . A A . 84 ILE HG13 1 1 2 4954 1 1 84 ILE HG21 H 11.648 -13.637 -1.593 1.00 . A A . 84 ILE HG21 1 1 2 4955 1 1 84 ILE HG22 H 12.497 -13.366 -0.071 1.00 . A A . 84 ILE HG22 1 1 2 4956 1 1 84 ILE HG23 H 13.392 -13.880 -1.501 1.00 . A A . 84 ILE HG23 1 1 2 4957 1 1 84 ILE N N 14.182 -11.512 0.452 1.00 . A A . 84 ILE N 1 1 2 4958 1 1 84 ILE O O 14.762 -9.083 -0.550 1.00 . A A . 84 ILE O 1 1 2 4959 1 1 85 ALA C C 12.983 -7.524 -3.347 1.00 . A A . 85 ALA C 1 1 2 4960 1 1 85 ALA CA C 14.326 -8.213 -3.136 1.00 . A A . 85 ALA CA 1 1 2 4961 1 1 85 ALA CB C 15.100 -8.244 -4.458 1.00 . A A . 85 ALA CB 1 1 2 4962 1 1 85 ALA H H 13.821 -10.273 -3.263 1.00 . A A . 85 ALA H 1 1 2 4963 1 1 85 ALA HA H 14.895 -7.644 -2.412 1.00 . A A . 85 ALA HA 1 1 2 4964 1 1 85 ALA HB1 H 16.154 -8.321 -4.250 1.00 . A A . 85 ALA HB1 1 1 2 4965 1 1 85 ALA HB2 H 14.911 -7.337 -5.015 1.00 . A A . 85 ALA HB2 1 1 2 4966 1 1 85 ALA HB3 H 14.783 -9.098 -5.040 1.00 . A A . 85 ALA HB3 1 1 2 4967 1 1 85 ALA N N 14.136 -9.580 -2.646 1.00 . A A . 85 ALA N 1 1 2 4968 1 1 85 ALA O O 11.997 -8.155 -3.719 1.00 . A A . 85 ALA O 1 1 2 4969 1 1 86 PHE C C 12.013 -4.197 -4.144 1.00 . A A . 86 PHE C 1 1 2 4970 1 1 86 PHE CA C 11.738 -5.430 -3.293 1.00 . A A . 86 PHE CA 1 1 2 4971 1 1 86 PHE CB C 11.186 -5.005 -1.934 1.00 . A A . 86 PHE CB 1 1 2 4972 1 1 86 PHE CD1 C 9.207 -6.486 -1.445 1.00 . A A . 86 PHE CD1 1 1 2 4973 1 1 86 PHE CD2 C 11.330 -7.004 -0.409 1.00 . A A . 86 PHE CD2 1 1 2 4974 1 1 86 PHE CE1 C 8.625 -7.588 -0.808 1.00 . A A . 86 PHE CE1 1 1 2 4975 1 1 86 PHE CE2 C 10.751 -8.105 0.231 1.00 . A A . 86 PHE CE2 1 1 2 4976 1 1 86 PHE CG C 10.560 -6.195 -1.245 1.00 . A A . 86 PHE CG 1 1 2 4977 1 1 86 PHE CZ C 9.397 -8.398 0.031 1.00 . A A . 86 PHE CZ 1 1 2 4978 1 1 86 PHE H H 13.780 -5.769 -2.817 1.00 . A A . 86 PHE H 1 1 2 4979 1 1 86 PHE HA H 10.991 -6.031 -3.797 1.00 . A A . 86 PHE HA 1 1 2 4980 1 1 86 PHE HB2 H 11.989 -4.618 -1.325 1.00 . A A . 86 PHE HB2 1 1 2 4981 1 1 86 PHE HB3 H 10.441 -4.240 -2.075 1.00 . A A . 86 PHE HB3 1 1 2 4982 1 1 86 PHE HD1 H 8.612 -5.861 -2.094 1.00 . A A . 86 PHE HD1 1 1 2 4983 1 1 86 PHE HD2 H 12.370 -6.779 -0.261 1.00 . A A . 86 PHE HD2 1 1 2 4984 1 1 86 PHE HE1 H 7.580 -7.813 -0.966 1.00 . A A . 86 PHE HE1 1 1 2 4985 1 1 86 PHE HE2 H 11.351 -8.732 0.873 1.00 . A A . 86 PHE HE2 1 1 2 4986 1 1 86 PHE HZ H 8.949 -9.249 0.522 1.00 . A A . 86 PHE HZ 1 1 2 4987 1 1 86 PHE N N 12.957 -6.217 -3.114 1.00 . A A . 86 PHE N 1 1 2 4988 1 1 86 PHE O O 13.119 -3.657 -4.135 1.00 . A A . 86 PHE O 1 1 2 4989 1 1 87 THR C C 9.771 -2.070 -6.164 1.00 . A A . 87 THR C 1 1 2 4990 1 1 87 THR CA C 11.140 -2.586 -5.736 1.00 . A A . 87 THR CA 1 1 2 4991 1 1 87 THR CB C 11.964 -2.933 -6.975 1.00 . A A . 87 THR CB 1 1 2 4992 1 1 87 THR CG2 C 11.242 -4.007 -7.786 1.00 . A A . 87 THR CG2 1 1 2 4993 1 1 87 THR H H 10.140 -4.232 -4.851 1.00 . A A . 87 THR H 1 1 2 4994 1 1 87 THR HA H 11.650 -1.812 -5.184 1.00 . A A . 87 THR HA 1 1 2 4995 1 1 87 THR HB H 12.931 -3.305 -6.672 1.00 . A A . 87 THR HB 1 1 2 4996 1 1 87 THR HG1 H 11.698 -1.039 -7.324 1.00 . A A . 87 THR HG1 1 1 2 4997 1 1 87 THR HG21 H 11.016 -4.848 -7.147 1.00 . A A . 87 THR HG21 1 1 2 4998 1 1 87 THR HG22 H 11.877 -4.328 -8.598 1.00 . A A . 87 THR HG22 1 1 2 4999 1 1 87 THR HG23 H 10.325 -3.604 -8.187 1.00 . A A . 87 THR HG23 1 1 2 5000 1 1 87 THR N N 10.999 -3.758 -4.882 1.00 . A A . 87 THR N 1 1 2 5001 1 1 87 THR O O 8.781 -2.247 -5.452 1.00 . A A . 87 THR O 1 1 2 5002 1 1 87 THR OG1 O 12.130 -1.770 -7.772 1.00 . A A . 87 THR OG1 1 1 2 5003 1 1 88 ASP C C 7.680 -0.213 -6.750 1.00 . A A . 88 ASP C 1 1 2 5004 1 1 88 ASP CA C 8.469 -0.900 -7.849 1.00 . A A . 88 ASP CA 1 1 2 5005 1 1 88 ASP CB C 7.627 -2.030 -8.442 1.00 . A A . 88 ASP CB 1 1 2 5006 1 1 88 ASP CG C 8.268 -2.529 -9.728 1.00 . A A . 88 ASP CG 1 1 2 5007 1 1 88 ASP H H 10.543 -1.320 -7.861 1.00 . A A . 88 ASP H 1 1 2 5008 1 1 88 ASP HA H 8.684 -0.182 -8.622 1.00 . A A . 88 ASP HA 1 1 2 5009 1 1 88 ASP HB2 H 7.564 -2.841 -7.733 1.00 . A A . 88 ASP HB2 1 1 2 5010 1 1 88 ASP HB3 H 6.635 -1.664 -8.656 1.00 . A A . 88 ASP HB3 1 1 2 5011 1 1 88 ASP N N 9.722 -1.431 -7.331 1.00 . A A . 88 ASP N 1 1 2 5012 1 1 88 ASP O O 6.472 -0.025 -6.887 1.00 . A A . 88 ASP O 1 1 2 5013 1 1 88 ASP OD1 O 9.112 -1.825 -10.252 1.00 . A A . 88 ASP OD1 1 1 2 5014 1 1 88 ASP OD2 O 7.906 -3.606 -10.173 1.00 . A A . 88 ASP OD2 1 1 2 5015 1 1 89 LYS C C 6.516 1.626 -4.998 1.00 . A A . 89 LYS C 1 1 2 5016 1 1 89 LYS CA C 7.725 0.823 -4.530 1.00 . A A . 89 LYS CA 1 1 2 5017 1 1 89 LYS CB C 8.721 1.764 -3.855 1.00 . A A . 89 LYS CB 1 1 2 5018 1 1 89 LYS CD C 10.867 1.894 -2.584 1.00 . A A . 89 LYS CD 1 1 2 5019 1 1 89 LYS CE C 12.023 1.081 -1.998 1.00 . A A . 89 LYS CE 1 1 2 5020 1 1 89 LYS CG C 9.864 0.949 -3.249 1.00 . A A . 89 LYS CG 1 1 2 5021 1 1 89 LYS H H 9.329 -0.042 -5.614 1.00 . A A . 89 LYS H 1 1 2 5022 1 1 89 LYS HA H 7.404 0.078 -3.815 1.00 . A A . 89 LYS HA 1 1 2 5023 1 1 89 LYS HB2 H 9.116 2.453 -4.588 1.00 . A A . 89 LYS HB2 1 1 2 5024 1 1 89 LYS HB3 H 8.221 2.315 -3.074 1.00 . A A . 89 LYS HB3 1 1 2 5025 1 1 89 LYS HD2 H 11.249 2.588 -3.318 1.00 . A A . 89 LYS HD2 1 1 2 5026 1 1 89 LYS HD3 H 10.376 2.440 -1.792 1.00 . A A . 89 LYS HD3 1 1 2 5027 1 1 89 LYS HE2 H 11.641 0.383 -1.268 1.00 . A A . 89 LYS HE2 1 1 2 5028 1 1 89 LYS HE3 H 12.516 0.537 -2.789 1.00 . A A . 89 LYS HE3 1 1 2 5029 1 1 89 LYS HG2 H 9.467 0.266 -2.512 1.00 . A A . 89 LYS HG2 1 1 2 5030 1 1 89 LYS HG3 H 10.361 0.390 -4.028 1.00 . A A . 89 LYS HG3 1 1 2 5031 1 1 89 LYS HZ1 H 12.502 2.853 -1.015 1.00 . A A . 89 LYS HZ1 1 1 2 5032 1 1 89 LYS HZ2 H 13.730 2.272 -2.035 1.00 . A A . 89 LYS HZ2 1 1 2 5033 1 1 89 LYS HZ3 H 13.440 1.523 -0.538 1.00 . A A . 89 LYS HZ3 1 1 2 5034 1 1 89 LYS N N 8.369 0.156 -5.665 1.00 . A A . 89 LYS N 1 1 2 5035 1 1 89 LYS NZ N 12.997 2.002 -1.347 1.00 . A A . 89 LYS NZ 1 1 2 5036 1 1 89 LYS O O 6.634 2.508 -5.848 1.00 . A A . 89 LYS O 1 1 2 5037 1 1 90 LEU C C 4.013 3.321 -4.212 1.00 . A A . 90 LEU C 1 1 2 5038 1 1 90 LEU CA C 4.121 1.962 -4.873 1.00 . A A . 90 LEU CA 1 1 2 5039 1 1 90 LEU CB C 2.913 1.104 -4.479 1.00 . A A . 90 LEU CB 1 1 2 5040 1 1 90 LEU CD1 C 2.129 -1.275 -4.607 1.00 . A A . 90 LEU CD1 1 1 2 5041 1 1 90 LEU CD2 C 2.095 0.152 -6.654 1.00 . A A . 90 LEU CD2 1 1 2 5042 1 1 90 LEU CG C 2.857 -0.157 -5.358 1.00 . A A . 90 LEU CG 1 1 2 5043 1 1 90 LEU H H 5.295 0.560 -3.817 1.00 . A A . 90 LEU H 1 1 2 5044 1 1 90 LEU HA H 4.126 2.092 -5.940 1.00 . A A . 90 LEU HA 1 1 2 5045 1 1 90 LEU HB2 H 3.001 0.827 -3.440 1.00 . A A . 90 LEU HB2 1 1 2 5046 1 1 90 LEU HB3 H 2.008 1.677 -4.614 1.00 . A A . 90 LEU HB3 1 1 2 5047 1 1 90 LEU HD11 H 1.131 -0.951 -4.351 1.00 . A A . 90 LEU HD11 1 1 2 5048 1 1 90 LEU HD12 H 2.673 -1.512 -3.705 1.00 . A A . 90 LEU HD12 1 1 2 5049 1 1 90 LEU HD13 H 2.073 -2.154 -5.234 1.00 . A A . 90 LEU HD13 1 1 2 5050 1 1 90 LEU HD21 H 1.072 0.400 -6.417 1.00 . A A . 90 LEU HD21 1 1 2 5051 1 1 90 LEU HD22 H 2.116 -0.709 -7.300 1.00 . A A . 90 LEU HD22 1 1 2 5052 1 1 90 LEU HD23 H 2.554 0.985 -7.157 1.00 . A A . 90 LEU HD23 1 1 2 5053 1 1 90 LEU HG H 3.861 -0.485 -5.596 1.00 . A A . 90 LEU HG 1 1 2 5054 1 1 90 LEU N N 5.345 1.285 -4.472 1.00 . A A . 90 LEU N 1 1 2 5055 1 1 90 LEU O O 4.118 4.349 -4.876 1.00 . A A . 90 LEU O 1 1 2 5056 1 1 91 TYR C C 4.177 4.399 -0.728 1.00 . A A . 91 TYR C 1 1 2 5057 1 1 91 TYR CA C 3.674 4.572 -2.158 1.00 . A A . 91 TYR CA 1 1 2 5058 1 1 91 TYR CB C 2.212 5.017 -2.132 1.00 . A A . 91 TYR CB 1 1 2 5059 1 1 91 TYR CD1 C 1.305 4.015 -0.009 1.00 . A A . 91 TYR CD1 1 1 2 5060 1 1 91 TYR CD2 C 0.691 3.008 -2.123 1.00 . A A . 91 TYR CD2 1 1 2 5061 1 1 91 TYR CE1 C 0.536 3.063 0.670 1.00 . A A . 91 TYR CE1 1 1 2 5062 1 1 91 TYR CE2 C -0.078 2.056 -1.445 1.00 . A A . 91 TYR CE2 1 1 2 5063 1 1 91 TYR CG C 1.384 3.987 -1.404 1.00 . A A . 91 TYR CG 1 1 2 5064 1 1 91 TYR CZ C -0.155 2.083 -0.048 1.00 . A A . 91 TYR CZ 1 1 2 5065 1 1 91 TYR H H 3.728 2.461 -2.425 1.00 . A A . 91 TYR H 1 1 2 5066 1 1 91 TYR HA H 4.265 5.338 -2.644 1.00 . A A . 91 TYR HA 1 1 2 5067 1 1 91 TYR HB2 H 2.136 5.969 -1.628 1.00 . A A . 91 TYR HB2 1 1 2 5068 1 1 91 TYR HB3 H 1.849 5.115 -3.144 1.00 . A A . 91 TYR HB3 1 1 2 5069 1 1 91 TYR HD1 H 1.837 4.772 0.543 1.00 . A A . 91 TYR HD1 1 1 2 5070 1 1 91 TYR HD2 H 0.746 2.990 -3.199 1.00 . A A . 91 TYR HD2 1 1 2 5071 1 1 91 TYR HE1 H 0.476 3.087 1.749 1.00 . A A . 91 TYR HE1 1 1 2 5072 1 1 91 TYR HE2 H -0.611 1.300 -2.000 1.00 . A A . 91 TYR HE2 1 1 2 5073 1 1 91 TYR HH H -0.351 0.714 1.268 1.00 . A A . 91 TYR HH 1 1 2 5074 1 1 91 TYR N N 3.802 3.320 -2.901 1.00 . A A . 91 TYR N 1 1 2 5075 1 1 91 TYR O O 4.375 3.279 -0.261 1.00 . A A . 91 TYR O 1 1 2 5076 1 1 91 TYR OH O -0.914 1.143 0.620 1.00 . A A . 91 TYR OH 1 1 2 5077 1 1 92 ALA C C 3.692 5.260 2.295 1.00 . A A . 92 ALA C 1 1 2 5078 1 1 92 ALA CA C 4.855 5.485 1.340 1.00 . A A . 92 ALA CA 1 1 2 5079 1 1 92 ALA CB C 5.555 6.797 1.686 1.00 . A A . 92 ALA CB 1 1 2 5080 1 1 92 ALA H H 4.199 6.377 -0.460 1.00 . A A . 92 ALA H 1 1 2 5081 1 1 92 ALA HA H 5.560 4.682 1.451 1.00 . A A . 92 ALA HA 1 1 2 5082 1 1 92 ALA HB1 H 4.913 7.625 1.431 1.00 . A A . 92 ALA HB1 1 1 2 5083 1 1 92 ALA HB2 H 6.478 6.869 1.129 1.00 . A A . 92 ALA HB2 1 1 2 5084 1 1 92 ALA HB3 H 5.772 6.819 2.744 1.00 . A A . 92 ALA HB3 1 1 2 5085 1 1 92 ALA N N 4.381 5.518 -0.039 1.00 . A A . 92 ALA N 1 1 2 5086 1 1 92 ALA O O 2.732 6.029 2.311 1.00 . A A . 92 ALA O 1 1 2 5087 1 1 93 ALA C C 3.131 4.255 5.458 1.00 . A A . 93 ALA C 1 1 2 5088 1 1 93 ALA CA C 2.715 3.871 4.044 1.00 . A A . 93 ALA CA 1 1 2 5089 1 1 93 ALA CB C 2.408 2.374 3.990 1.00 . A A . 93 ALA CB 1 1 2 5090 1 1 93 ALA H H 4.564 3.614 3.031 1.00 . A A . 93 ALA H 1 1 2 5091 1 1 93 ALA HA H 1.818 4.417 3.788 1.00 . A A . 93 ALA HA 1 1 2 5092 1 1 93 ALA HB1 H 3.202 1.824 4.472 1.00 . A A . 93 ALA HB1 1 1 2 5093 1 1 93 ALA HB2 H 2.327 2.062 2.959 1.00 . A A . 93 ALA HB2 1 1 2 5094 1 1 93 ALA HB3 H 1.475 2.182 4.499 1.00 . A A . 93 ALA HB3 1 1 2 5095 1 1 93 ALA N N 3.777 4.196 3.090 1.00 . A A . 93 ALA N 1 1 2 5096 1 1 93 ALA O O 3.365 3.391 6.303 1.00 . A A . 93 ALA O 1 1 2 5097 1 1 94 ASP C C 2.378 6.141 7.938 1.00 . A A . 94 ASP C 1 1 2 5098 1 1 94 ASP CA C 3.602 6.045 7.032 1.00 . A A . 94 ASP CA 1 1 2 5099 1 1 94 ASP CB C 4.263 7.418 6.914 1.00 . A A . 94 ASP CB 1 1 2 5100 1 1 94 ASP CG C 5.637 7.284 6.271 1.00 . A A . 94 ASP CG 1 1 2 5101 1 1 94 ASP H H 3.018 6.201 4.997 1.00 . A A . 94 ASP H 1 1 2 5102 1 1 94 ASP HA H 4.310 5.358 7.472 1.00 . A A . 94 ASP HA 1 1 2 5103 1 1 94 ASP HB2 H 3.649 8.054 6.308 1.00 . A A . 94 ASP HB2 1 1 2 5104 1 1 94 ASP HB3 H 4.367 7.852 7.895 1.00 . A A . 94 ASP HB3 1 1 2 5105 1 1 94 ASP N N 3.218 5.557 5.711 1.00 . A A . 94 ASP N 1 1 2 5106 1 1 94 ASP O O 1.871 5.130 8.421 1.00 . A A . 94 ASP O 1 1 2 5107 1 1 94 ASP OD1 O 6.122 6.169 6.188 1.00 . A A . 94 ASP OD1 1 1 2 5108 1 1 94 ASP OD2 O 6.183 8.298 5.869 1.00 . A A . 94 ASP OD2 1 1 2 5109 1 1 95 SER C C 0.116 8.936 8.732 1.00 . A A . 95 SER C 1 1 2 5110 1 1 95 SER CA C 0.755 7.584 9.028 1.00 . A A . 95 SER CA 1 1 2 5111 1 1 95 SER CB C 1.178 7.538 10.495 1.00 . A A . 95 SER CB 1 1 2 5112 1 1 95 SER H H 2.359 8.133 7.760 1.00 . A A . 95 SER H 1 1 2 5113 1 1 95 SER HA H 0.029 6.803 8.848 1.00 . A A . 95 SER HA 1 1 2 5114 1 1 95 SER HB2 H 0.356 7.839 11.120 1.00 . A A . 95 SER HB2 1 1 2 5115 1 1 95 SER HB3 H 1.468 6.533 10.751 1.00 . A A . 95 SER HB3 1 1 2 5116 1 1 95 SER HG H 2.696 8.568 9.848 1.00 . A A . 95 SER HG 1 1 2 5117 1 1 95 SER N N 1.914 7.364 8.170 1.00 . A A . 95 SER N 1 1 2 5118 1 1 95 SER O O 0.713 9.784 8.074 1.00 . A A . 95 SER O 1 1 2 5119 1 1 95 SER OG O 2.268 8.426 10.694 1.00 . A A . 95 SER OG 1 1 2 5120 1 1 96 ARG C C -2.848 10.589 10.123 1.00 . A A . 96 ARG C 1 1 2 5121 1 1 96 ARG CA C -1.814 10.380 9.023 1.00 . A A . 96 ARG CA 1 1 2 5122 1 1 96 ARG CB C -2.510 10.376 7.660 1.00 . A A . 96 ARG CB 1 1 2 5123 1 1 96 ARG CD C -3.980 11.686 6.117 1.00 . A A . 96 ARG CD 1 1 2 5124 1 1 96 ARG CG C -3.213 11.720 7.434 1.00 . A A . 96 ARG CG 1 1 2 5125 1 1 96 ARG CZ C -5.737 13.343 6.321 1.00 . A A . 96 ARG CZ 1 1 2 5126 1 1 96 ARG H H -1.527 8.421 9.743 1.00 . A A . 96 ARG H 1 1 2 5127 1 1 96 ARG HA H -1.107 11.196 9.048 1.00 . A A . 96 ARG HA 1 1 2 5128 1 1 96 ARG HB2 H -1.774 10.222 6.886 1.00 . A A . 96 ARG HB2 1 1 2 5129 1 1 96 ARG HB3 H -3.238 9.580 7.627 1.00 . A A . 96 ARG HB3 1 1 2 5130 1 1 96 ARG HD2 H -3.310 11.426 5.326 1.00 . A A . 96 ARG HD2 1 1 2 5131 1 1 96 ARG HD3 H -4.764 10.947 6.178 1.00 . A A . 96 ARG HD3 1 1 2 5132 1 1 96 ARG HE H -4.057 13.623 5.265 1.00 . A A . 96 ARG HE 1 1 2 5133 1 1 96 ARG HG2 H -3.905 11.916 8.238 1.00 . A A . 96 ARG HG2 1 1 2 5134 1 1 96 ARG HG3 H -2.476 12.503 7.395 1.00 . A A . 96 ARG HG3 1 1 2 5135 1 1 96 ARG HH11 H -6.023 11.608 7.281 1.00 . A A . 96 ARG HH11 1 1 2 5136 1 1 96 ARG HH12 H -7.294 12.772 7.444 1.00 . A A . 96 ARG HH12 1 1 2 5137 1 1 96 ARG HH21 H -5.724 15.156 5.475 1.00 . A A . 96 ARG HH21 1 1 2 5138 1 1 96 ARG HH22 H -7.125 14.781 6.421 1.00 . A A . 96 ARG HH22 1 1 2 5139 1 1 96 ARG N N -1.096 9.127 9.224 1.00 . A A . 96 ARG N 1 1 2 5140 1 1 96 ARG NE N -4.554 12.993 5.831 1.00 . A A . 96 ARG NE 1 1 2 5141 1 1 96 ARG NH1 N -6.403 12.509 7.074 1.00 . A A . 96 ARG NH1 1 1 2 5142 1 1 96 ARG NH2 N -6.234 14.518 6.051 1.00 . A A . 96 ARG NH2 1 1 2 5143 1 1 96 ARG O O -3.461 9.636 10.602 1.00 . A A . 96 ARG O 1 1 2 5144 1 1 97 LEU C C -5.324 12.698 10.905 1.00 . A A . 97 LEU C 1 1 2 5145 1 1 97 LEU CA C -4.041 12.180 11.532 1.00 . A A . 97 LEU CA 1 1 2 5146 1 1 97 LEU CB C -3.465 13.240 12.479 1.00 . A A . 97 LEU CB 1 1 2 5147 1 1 97 LEU CD1 C -1.537 13.559 14.052 1.00 . A A . 97 LEU CD1 1 1 2 5148 1 1 97 LEU CD2 C -3.447 12.089 14.707 1.00 . A A . 97 LEU CD2 1 1 2 5149 1 1 97 LEU CG C -2.576 12.561 13.537 1.00 . A A . 97 LEU CG 1 1 2 5150 1 1 97 LEU H H -2.549 12.563 10.072 1.00 . A A . 97 LEU H 1 1 2 5151 1 1 97 LEU HA H -4.275 11.292 12.095 1.00 . A A . 97 LEU HA 1 1 2 5152 1 1 97 LEU HB2 H -2.878 13.943 11.901 1.00 . A A . 97 LEU HB2 1 1 2 5153 1 1 97 LEU HB3 H -4.269 13.773 12.969 1.00 . A A . 97 LEU HB3 1 1 2 5154 1 1 97 LEU HD11 H -0.946 13.926 13.225 1.00 . A A . 97 LEU HD11 1 1 2 5155 1 1 97 LEU HD12 H -0.892 13.071 14.765 1.00 . A A . 97 LEU HD12 1 1 2 5156 1 1 97 LEU HD13 H -2.040 14.387 14.527 1.00 . A A . 97 LEU HD13 1 1 2 5157 1 1 97 LEU HD21 H -3.974 12.932 15.124 1.00 . A A . 97 LEU HD21 1 1 2 5158 1 1 97 LEU HD22 H -2.822 11.644 15.463 1.00 . A A . 97 LEU HD22 1 1 2 5159 1 1 97 LEU HD23 H -4.156 11.356 14.358 1.00 . A A . 97 LEU HD23 1 1 2 5160 1 1 97 LEU HG H -2.075 11.707 13.105 1.00 . A A . 97 LEU HG 1 1 2 5161 1 1 97 LEU N N -3.055 11.844 10.502 1.00 . A A . 97 LEU N 1 1 2 5162 1 1 97 LEU O O -5.290 13.507 9.984 1.00 . A A . 97 LEU O 1 1 2 5163 1 1 98 VAL C C -8.585 13.262 12.020 1.00 . A A . 98 VAL C 1 1 2 5164 1 1 98 VAL CA C -7.755 12.661 10.896 1.00 . A A . 98 VAL CA 1 1 2 5165 1 1 98 VAL CB C -8.491 11.463 10.281 1.00 . A A . 98 VAL CB 1 1 2 5166 1 1 98 VAL CG1 C -9.462 11.958 9.204 1.00 . A A . 98 VAL CG1 1 1 2 5167 1 1 98 VAL CG2 C -7.474 10.510 9.658 1.00 . A A . 98 VAL CG2 1 1 2 5168 1 1 98 VAL H H -6.423 11.577 12.155 1.00 . A A . 98 VAL H 1 1 2 5169 1 1 98 VAL HA H -7.610 13.418 10.131 1.00 . A A . 98 VAL HA 1 1 2 5170 1 1 98 VAL HB H -9.045 10.941 11.051 1.00 . A A . 98 VAL HB 1 1 2 5171 1 1 98 VAL HG11 H -10.173 11.180 8.974 1.00 . A A . 98 VAL HG11 1 1 2 5172 1 1 98 VAL HG12 H -8.906 12.213 8.312 1.00 . A A . 98 VAL HG12 1 1 2 5173 1 1 98 VAL HG13 H -9.985 12.833 9.566 1.00 . A A . 98 VAL HG13 1 1 2 5174 1 1 98 VAL HG21 H -6.753 11.076 9.084 1.00 . A A . 98 VAL HG21 1 1 2 5175 1 1 98 VAL HG22 H -7.984 9.813 9.013 1.00 . A A . 98 VAL HG22 1 1 2 5176 1 1 98 VAL HG23 H -6.964 9.968 10.444 1.00 . A A . 98 VAL HG23 1 1 2 5177 1 1 98 VAL N N -6.458 12.225 11.415 1.00 . A A . 98 VAL N 1 1 2 5178 1 1 98 VAL O O -9.024 12.558 12.924 1.00 . A A . 98 VAL O 1 1 2 5179 1 1 99 VAL C C -10.570 16.226 12.357 1.00 . A A . 99 VAL C 1 1 2 5180 1 1 99 VAL CA C -9.565 15.270 12.990 1.00 . A A . 99 VAL CA 1 1 2 5181 1 1 99 VAL CB C -8.612 16.045 13.903 1.00 . A A . 99 VAL CB 1 1 2 5182 1 1 99 VAL CG1 C -7.430 15.148 14.281 1.00 . A A . 99 VAL CG1 1 1 2 5183 1 1 99 VAL CG2 C -8.087 17.283 13.173 1.00 . A A . 99 VAL CG2 1 1 2 5184 1 1 99 VAL H H -8.422 15.086 11.217 1.00 . A A . 99 VAL H 1 1 2 5185 1 1 99 VAL HA H -10.110 14.552 13.587 1.00 . A A . 99 VAL HA 1 1 2 5186 1 1 99 VAL HB H -9.138 16.346 14.795 1.00 . A A . 99 VAL HB 1 1 2 5187 1 1 99 VAL HG11 H -6.858 15.617 15.064 1.00 . A A . 99 VAL HG11 1 1 2 5188 1 1 99 VAL HG12 H -6.796 14.999 13.418 1.00 . A A . 99 VAL HG12 1 1 2 5189 1 1 99 VAL HG13 H -7.797 14.193 14.627 1.00 . A A . 99 VAL HG13 1 1 2 5190 1 1 99 VAL HG21 H -7.255 17.699 13.718 1.00 . A A . 99 VAL HG21 1 1 2 5191 1 1 99 VAL HG22 H -8.871 18.021 13.100 1.00 . A A . 99 VAL HG22 1 1 2 5192 1 1 99 VAL HG23 H -7.761 16.998 12.186 1.00 . A A . 99 VAL HG23 1 1 2 5193 1 1 99 VAL N N -8.797 14.570 11.960 1.00 . A A . 99 VAL N 1 1 2 5194 1 1 99 VAL O O -10.477 16.549 11.174 1.00 . A A . 99 VAL O 1 1 2 5195 1 1 100 ALA C C -12.070 19.056 12.831 1.00 . A A . 100 ALA C 1 1 2 5196 1 1 100 ALA CA C -12.538 17.611 12.673 1.00 . A A . 100 ALA CA 1 1 2 5197 1 1 100 ALA CB C -13.841 17.407 13.445 1.00 . A A . 100 ALA CB 1 1 2 5198 1 1 100 ALA H H -11.545 16.397 14.097 1.00 . A A . 100 ALA H 1 1 2 5199 1 1 100 ALA HA H -12.717 17.422 11.629 1.00 . A A . 100 ALA HA 1 1 2 5200 1 1 100 ALA HB1 H -14.218 16.412 13.258 1.00 . A A . 100 ALA HB1 1 1 2 5201 1 1 100 ALA HB2 H -14.570 18.135 13.121 1.00 . A A . 100 ALA HB2 1 1 2 5202 1 1 100 ALA HB3 H -13.656 17.529 14.502 1.00 . A A . 100 ALA HB3 1 1 2 5203 1 1 100 ALA N N -11.525 16.681 13.158 1.00 . A A . 100 ALA N 1 1 2 5204 1 1 100 ALA O O -11.329 19.385 13.755 1.00 . A A . 100 ALA O 1 1 2 5205 1 1 101 LYS C C -12.517 21.932 13.304 1.00 . A A . 101 LYS C 1 1 2 5206 1 1 101 LYS CA C -12.137 21.322 11.959 1.00 . A A . 101 LYS CA 1 1 2 5207 1 1 101 LYS CB C -12.838 22.088 10.835 1.00 . A A . 101 LYS CB 1 1 2 5208 1 1 101 LYS CD C -12.975 24.274 9.632 1.00 . A A . 101 LYS CD 1 1 2 5209 1 1 101 LYS CE C -12.449 25.710 9.586 1.00 . A A . 101 LYS CE 1 1 2 5210 1 1 101 LYS CG C -12.324 23.528 10.798 1.00 . A A . 101 LYS CG 1 1 2 5211 1 1 101 LYS H H -13.094 19.590 11.198 1.00 . A A . 101 LYS H 1 1 2 5212 1 1 101 LYS HA H -11.069 21.405 11.824 1.00 . A A . 101 LYS HA 1 1 2 5213 1 1 101 LYS HB2 H -12.631 21.608 9.890 1.00 . A A . 101 LYS HB2 1 1 2 5214 1 1 101 LYS HB3 H -13.903 22.092 11.010 1.00 . A A . 101 LYS HB3 1 1 2 5215 1 1 101 LYS HD2 H -12.735 23.772 8.706 1.00 . A A . 101 LYS HD2 1 1 2 5216 1 1 101 LYS HD3 H -14.046 24.289 9.767 1.00 . A A . 101 LYS HD3 1 1 2 5217 1 1 101 LYS HE2 H -12.705 26.216 10.505 1.00 . A A . 101 LYS HE2 1 1 2 5218 1 1 101 LYS HE3 H -11.375 25.696 9.470 1.00 . A A . 101 LYS HE3 1 1 2 5219 1 1 101 LYS HG2 H -12.573 24.022 11.727 1.00 . A A . 101 LYS HG2 1 1 2 5220 1 1 101 LYS HG3 H -11.252 23.525 10.667 1.00 . A A . 101 LYS HG3 1 1 2 5221 1 1 101 LYS HZ1 H -13.368 27.375 8.739 1.00 . A A . 101 LYS HZ1 1 1 2 5222 1 1 101 LYS HZ2 H -13.889 25.892 8.094 1.00 . A A . 101 LYS HZ2 1 1 2 5223 1 1 101 LYS HZ3 H -12.368 26.520 7.670 1.00 . A A . 101 LYS HZ3 1 1 2 5224 1 1 101 LYS N N -12.514 19.915 11.919 1.00 . A A . 101 LYS N 1 1 2 5225 1 1 101 LYS NZ N -13.065 26.428 8.435 1.00 . A A . 101 LYS NZ 1 1 2 5226 1 1 101 LYS O O -11.884 22.881 13.766 1.00 . A A . 101 LYS O 1 1 2 5227 1 1 102 ASN C C -12.892 21.806 16.242 1.00 . A A . 102 ASN C 1 1 2 5228 1 1 102 ASN CA C -14.013 21.891 15.214 1.00 . A A . 102 ASN CA 1 1 2 5229 1 1 102 ASN CB C -15.211 21.069 15.699 1.00 . A A . 102 ASN CB 1 1 2 5230 1 1 102 ASN CG C -15.678 21.581 17.057 1.00 . A A . 102 ASN CG 1 1 2 5231 1 1 102 ASN H H -14.026 20.631 13.509 1.00 . A A . 102 ASN H 1 1 2 5232 1 1 102 ASN HA H -14.315 22.921 15.104 1.00 . A A . 102 ASN HA 1 1 2 5233 1 1 102 ASN HB2 H -16.017 21.157 14.986 1.00 . A A . 102 ASN HB2 1 1 2 5234 1 1 102 ASN HB3 H -14.922 20.032 15.788 1.00 . A A . 102 ASN HB3 1 1 2 5235 1 1 102 ASN HD21 H -16.142 19.776 17.743 1.00 . A A . 102 ASN HD21 1 1 2 5236 1 1 102 ASN HD22 H -16.418 21.055 18.824 1.00 . A A . 102 ASN HD22 1 1 2 5237 1 1 102 ASN N N -13.556 21.383 13.926 1.00 . A A . 102 ASN N 1 1 2 5238 1 1 102 ASN ND2 N -16.116 20.733 17.948 1.00 . A A . 102 ASN ND2 1 1 2 5239 1 1 102 ASN O O -12.692 22.731 17.029 1.00 . A A . 102 ASN O 1 1 2 5240 1 1 102 ASN OD1 O -15.643 22.784 17.314 1.00 . A A . 102 ASN OD1 1 1 2 5241 1 1 103 SER C C -9.721 20.776 16.468 1.00 . A A . 103 SER C 1 1 2 5242 1 1 103 SER CA C -11.048 20.515 17.170 1.00 . A A . 103 SER CA 1 1 2 5243 1 1 103 SER CB C -11.064 19.091 17.723 1.00 . A A . 103 SER CB 1 1 2 5244 1 1 103 SER H H -12.365 19.988 15.587 1.00 . A A . 103 SER H 1 1 2 5245 1 1 103 SER HA H -11.150 21.209 17.995 1.00 . A A . 103 SER HA 1 1 2 5246 1 1 103 SER HB2 H -11.940 18.951 18.335 1.00 . A A . 103 SER HB2 1 1 2 5247 1 1 103 SER HB3 H -11.082 18.386 16.903 1.00 . A A . 103 SER HB3 1 1 2 5248 1 1 103 SER HG H -9.489 18.069 18.232 1.00 . A A . 103 SER HG 1 1 2 5249 1 1 103 SER N N -12.158 20.698 16.233 1.00 . A A . 103 SER N 1 1 2 5250 1 1 103 SER O O -9.396 20.130 15.472 1.00 . A A . 103 SER O 1 1 2 5251 1 1 103 SER OG O -9.903 18.887 18.517 1.00 . A A . 103 SER OG 1 1 2 5252 1 1 104 ASP C C -6.572 21.181 16.974 1.00 . A A . 104 ASP C 1 1 2 5253 1 1 104 ASP CA C -7.666 22.073 16.406 1.00 . A A . 104 ASP CA 1 1 2 5254 1 1 104 ASP CB C -7.332 23.536 16.699 1.00 . A A . 104 ASP CB 1 1 2 5255 1 1 104 ASP CG C -8.234 24.450 15.877 1.00 . A A . 104 ASP CG 1 1 2 5256 1 1 104 ASP H H -9.269 22.213 17.787 1.00 . A A . 104 ASP H 1 1 2 5257 1 1 104 ASP HA H -7.711 21.933 15.335 1.00 . A A . 104 ASP HA 1 1 2 5258 1 1 104 ASP HB2 H -7.481 23.734 17.750 1.00 . A A . 104 ASP HB2 1 1 2 5259 1 1 104 ASP HB3 H -6.301 23.726 16.441 1.00 . A A . 104 ASP HB3 1 1 2 5260 1 1 104 ASP N N -8.957 21.730 16.994 1.00 . A A . 104 ASP N 1 1 2 5261 1 1 104 ASP O O -6.199 21.306 18.140 1.00 . A A . 104 ASP O 1 1 2 5262 1 1 104 ASP OD1 O -8.859 23.958 14.952 1.00 . A A . 104 ASP OD1 1 1 2 5263 1 1 104 ASP OD2 O -8.287 25.630 16.184 1.00 . A A . 104 ASP OD2 1 1 2 5264 1 1 105 ILE C C -3.815 19.451 15.599 1.00 . A A . 105 ILE C 1 1 2 5265 1 1 105 ILE CA C -4.990 19.371 16.556 1.00 . A A . 105 ILE CA 1 1 2 5266 1 1 105 ILE CB C -5.518 17.939 16.612 1.00 . A A . 105 ILE CB 1 1 2 5267 1 1 105 ILE CD1 C -7.282 16.481 17.625 1.00 . A A . 105 ILE CD1 1 1 2 5268 1 1 105 ILE CG1 C -6.552 17.821 17.736 1.00 . A A . 105 ILE CG1 1 1 2 5269 1 1 105 ILE CG2 C -4.363 16.974 16.871 1.00 . A A . 105 ILE CG2 1 1 2 5270 1 1 105 ILE H H -6.391 20.238 15.218 1.00 . A A . 105 ILE H 1 1 2 5271 1 1 105 ILE HA H -4.641 19.645 17.541 1.00 . A A . 105 ILE HA 1 1 2 5272 1 1 105 ILE HB H -5.982 17.696 15.671 1.00 . A A . 105 ILE HB 1 1 2 5273 1 1 105 ILE HD11 H -8.031 16.544 16.850 1.00 . A A . 105 ILE HD11 1 1 2 5274 1 1 105 ILE HD12 H -7.758 16.251 18.565 1.00 . A A . 105 ILE HD12 1 1 2 5275 1 1 105 ILE HD13 H -6.576 15.700 17.381 1.00 . A A . 105 ILE HD13 1 1 2 5276 1 1 105 ILE HG12 H -6.050 17.878 18.690 1.00 . A A . 105 ILE HG12 1 1 2 5277 1 1 105 ILE HG13 H -7.267 18.628 17.657 1.00 . A A . 105 ILE HG13 1 1 2 5278 1 1 105 ILE HG21 H -3.779 16.864 15.967 1.00 . A A . 105 ILE HG21 1 1 2 5279 1 1 105 ILE HG22 H -4.755 16.012 17.167 1.00 . A A . 105 ILE HG22 1 1 2 5280 1 1 105 ILE HG23 H -3.736 17.366 17.659 1.00 . A A . 105 ILE HG23 1 1 2 5281 1 1 105 ILE N N -6.056 20.283 16.141 1.00 . A A . 105 ILE N 1 1 2 5282 1 1 105 ILE O O -3.985 19.348 14.383 1.00 . A A . 105 ILE O 1 1 2 5283 1 1 106 GLN C C -0.569 18.451 15.485 1.00 . A A . 106 GLN C 1 1 2 5284 1 1 106 GLN CA C -1.414 19.715 15.334 1.00 . A A . 106 GLN CA 1 1 2 5285 1 1 106 GLN CB C -0.587 20.941 15.752 1.00 . A A . 106 GLN CB 1 1 2 5286 1 1 106 GLN CD C -0.854 22.240 13.626 1.00 . A A . 106 GLN CD 1 1 2 5287 1 1 106 GLN CG C -1.186 22.197 15.115 1.00 . A A . 106 GLN CG 1 1 2 5288 1 1 106 GLN H H -2.540 19.696 17.127 1.00 . A A . 106 GLN H 1 1 2 5289 1 1 106 GLN HA H -1.709 19.823 14.301 1.00 . A A . 106 GLN HA 1 1 2 5290 1 1 106 GLN HB2 H -0.607 21.034 16.824 1.00 . A A . 106 GLN HB2 1 1 2 5291 1 1 106 GLN HB3 H 0.437 20.832 15.432 1.00 . A A . 106 GLN HB3 1 1 2 5292 1 1 106 GLN HE21 H 1.096 22.471 13.917 1.00 . A A . 106 GLN HE21 1 1 2 5293 1 1 106 GLN HE22 H 0.607 22.417 12.293 1.00 . A A . 106 GLN HE22 1 1 2 5294 1 1 106 GLN HG2 H -2.259 22.184 15.242 1.00 . A A . 106 GLN HG2 1 1 2 5295 1 1 106 GLN HG3 H -0.778 23.071 15.598 1.00 . A A . 106 GLN HG3 1 1 2 5296 1 1 106 GLN N N -2.617 19.627 16.152 1.00 . A A . 106 GLN N 1 1 2 5297 1 1 106 GLN NE2 N 0.386 22.388 13.247 1.00 . A A . 106 GLN NE2 1 1 2 5298 1 1 106 GLN O O -0.627 17.768 16.508 1.00 . A A . 106 GLN O 1 1 2 5299 1 1 106 GLN OE1 O -1.748 22.132 12.786 1.00 . A A . 106 GLN OE1 1 1 2 5300 1 1 107 PRO C C 2.095 16.977 15.661 1.00 . A A . 107 PRO C 1 1 2 5301 1 1 107 PRO CA C 1.105 16.938 14.505 1.00 . A A . 107 PRO CA 1 1 2 5302 1 1 107 PRO CB C 1.837 17.006 13.149 1.00 . A A . 107 PRO CB 1 1 2 5303 1 1 107 PRO CD C 0.354 18.894 13.231 1.00 . A A . 107 PRO CD 1 1 2 5304 1 1 107 PRO CG C 1.683 18.420 12.686 1.00 . A A . 107 PRO CG 1 1 2 5305 1 1 107 PRO HA H 0.511 16.037 14.554 1.00 . A A . 107 PRO HA 1 1 2 5306 1 1 107 PRO HB2 H 2.886 16.758 13.264 1.00 . A A . 107 PRO HB2 1 1 2 5307 1 1 107 PRO HB3 H 1.377 16.335 12.442 1.00 . A A . 107 PRO HB3 1 1 2 5308 1 1 107 PRO HD2 H 0.390 19.956 13.408 1.00 . A A . 107 PRO HD2 1 1 2 5309 1 1 107 PRO HD3 H -0.454 18.650 12.563 1.00 . A A . 107 PRO HD3 1 1 2 5310 1 1 107 PRO HG2 H 2.488 19.032 13.079 1.00 . A A . 107 PRO HG2 1 1 2 5311 1 1 107 PRO HG3 H 1.670 18.471 11.608 1.00 . A A . 107 PRO HG3 1 1 2 5312 1 1 107 PRO N N 0.219 18.140 14.490 1.00 . A A . 107 PRO N 1 1 2 5313 1 1 107 PRO O O 3.193 17.519 15.531 1.00 . A A . 107 PRO O 1 1 2 5314 1 1 108 THR C C 1.987 15.443 19.036 1.00 . A A . 108 THR C 1 1 2 5315 1 1 108 THR CA C 2.566 16.361 17.961 1.00 . A A . 108 THR CA 1 1 2 5316 1 1 108 THR CB C 2.713 17.777 18.529 1.00 . A A . 108 THR CB 1 1 2 5317 1 1 108 THR CG2 C 3.879 17.817 19.515 1.00 . A A . 108 THR CG2 1 1 2 5318 1 1 108 THR H H 0.826 15.958 16.815 1.00 . A A . 108 THR H 1 1 2 5319 1 1 108 THR HA H 3.541 15.993 17.675 1.00 . A A . 108 THR HA 1 1 2 5320 1 1 108 THR HB H 1.805 18.055 19.038 1.00 . A A . 108 THR HB 1 1 2 5321 1 1 108 THR HG1 H 2.194 18.685 16.888 1.00 . A A . 108 THR HG1 1 1 2 5322 1 1 108 THR HG21 H 4.812 17.795 18.970 1.00 . A A . 108 THR HG21 1 1 2 5323 1 1 108 THR HG22 H 3.824 16.963 20.171 1.00 . A A . 108 THR HG22 1 1 2 5324 1 1 108 THR HG23 H 3.824 18.725 20.098 1.00 . A A . 108 THR HG23 1 1 2 5325 1 1 108 THR N N 1.703 16.391 16.789 1.00 . A A . 108 THR N 1 1 2 5326 1 1 108 THR O O 0.771 15.376 19.215 1.00 . A A . 108 THR O 1 1 2 5327 1 1 108 THR OG1 O 2.956 18.694 17.473 1.00 . A A . 108 THR OG1 1 1 2 5328 1 1 109 VAL C C 1.844 14.658 21.976 1.00 . A A . 109 VAL C 1 1 2 5329 1 1 109 VAL CA C 2.434 13.857 20.818 1.00 . A A . 109 VAL CA 1 1 2 5330 1 1 109 VAL CB C 3.608 13.018 21.312 1.00 . A A . 109 VAL CB 1 1 2 5331 1 1 109 VAL CG1 C 4.613 13.912 22.033 1.00 . A A . 109 VAL CG1 1 1 2 5332 1 1 109 VAL CG2 C 3.097 11.938 22.268 1.00 . A A . 109 VAL CG2 1 1 2 5333 1 1 109 VAL H H 3.822 14.855 19.569 1.00 . A A . 109 VAL H 1 1 2 5334 1 1 109 VAL HA H 1.682 13.194 20.430 1.00 . A A . 109 VAL HA 1 1 2 5335 1 1 109 VAL HB H 4.090 12.551 20.466 1.00 . A A . 109 VAL HB 1 1 2 5336 1 1 109 VAL HG11 H 4.217 14.186 22.999 1.00 . A A . 109 VAL HG11 1 1 2 5337 1 1 109 VAL HG12 H 4.786 14.802 21.448 1.00 . A A . 109 VAL HG12 1 1 2 5338 1 1 109 VAL HG13 H 5.542 13.378 22.163 1.00 . A A . 109 VAL HG13 1 1 2 5339 1 1 109 VAL HG21 H 2.553 12.401 23.078 1.00 . A A . 109 VAL HG21 1 1 2 5340 1 1 109 VAL HG22 H 3.933 11.387 22.666 1.00 . A A . 109 VAL HG22 1 1 2 5341 1 1 109 VAL HG23 H 2.445 11.262 21.735 1.00 . A A . 109 VAL HG23 1 1 2 5342 1 1 109 VAL N N 2.865 14.753 19.754 1.00 . A A . 109 VAL N 1 1 2 5343 1 1 109 VAL O O 0.941 14.206 22.667 1.00 . A A . 109 VAL O 1 1 2 5344 1 1 110 GLU C C 0.439 16.983 23.157 1.00 . A A . 110 GLU C 1 1 2 5345 1 1 110 GLU CA C 1.930 16.693 23.294 1.00 . A A . 110 GLU CA 1 1 2 5346 1 1 110 GLU CB C 2.700 18.018 23.293 1.00 . A A . 110 GLU CB 1 1 2 5347 1 1 110 GLU CD C 2.918 18.163 25.782 1.00 . A A . 110 GLU CD 1 1 2 5348 1 1 110 GLU CG C 2.334 18.830 24.541 1.00 . A A . 110 GLU CG 1 1 2 5349 1 1 110 GLU H H 3.130 16.135 21.623 1.00 . A A . 110 GLU H 1 1 2 5350 1 1 110 GLU HA H 2.107 16.185 24.233 1.00 . A A . 110 GLU HA 1 1 2 5351 1 1 110 GLU HB2 H 3.761 17.819 23.291 1.00 . A A . 110 GLU HB2 1 1 2 5352 1 1 110 GLU HB3 H 2.437 18.582 22.411 1.00 . A A . 110 GLU HB3 1 1 2 5353 1 1 110 GLU HG2 H 2.733 19.827 24.446 1.00 . A A . 110 GLU HG2 1 1 2 5354 1 1 110 GLU HG3 H 1.261 18.887 24.639 1.00 . A A . 110 GLU HG3 1 1 2 5355 1 1 110 GLU N N 2.392 15.845 22.197 1.00 . A A . 110 GLU N 1 1 2 5356 1 1 110 GLU O O -0.355 16.611 24.014 1.00 . A A . 110 GLU O 1 1 2 5357 1 1 110 GLU OE1 O 3.679 17.223 25.624 1.00 . A A . 110 GLU OE1 1 1 2 5358 1 1 110 GLU OE2 O 2.594 18.602 26.872 1.00 . A A . 110 GLU OE2 1 1 2 5359 1 1 111 SER C C -2.208 16.734 21.861 1.00 . A A . 111 SER C 1 1 2 5360 1 1 111 SER CA C -1.337 17.986 21.842 1.00 . A A . 111 SER CA 1 1 2 5361 1 1 111 SER CB C -1.486 18.683 20.491 1.00 . A A . 111 SER CB 1 1 2 5362 1 1 111 SER H H 0.739 17.918 21.417 1.00 . A A . 111 SER H 1 1 2 5363 1 1 111 SER HA H -1.666 18.654 22.622 1.00 . A A . 111 SER HA 1 1 2 5364 1 1 111 SER HB2 H -0.875 19.567 20.471 1.00 . A A . 111 SER HB2 1 1 2 5365 1 1 111 SER HB3 H -1.170 18.010 19.703 1.00 . A A . 111 SER HB3 1 1 2 5366 1 1 111 SER HG H -3.302 18.302 19.904 1.00 . A A . 111 SER HG 1 1 2 5367 1 1 111 SER N N 0.065 17.644 22.070 1.00 . A A . 111 SER N 1 1 2 5368 1 1 111 SER O O -3.414 16.809 22.104 1.00 . A A . 111 SER O 1 1 2 5369 1 1 111 SER OG O -2.846 19.047 20.299 1.00 . A A . 111 SER OG 1 1 2 5370 1 1 112 LEU C C -2.601 13.860 23.048 1.00 . A A . 112 LEU C 1 1 2 5371 1 1 112 LEU CA C -2.312 14.321 21.625 1.00 . A A . 112 LEU CA 1 1 2 5372 1 1 112 LEU CB C -1.509 13.253 20.880 1.00 . A A . 112 LEU CB 1 1 2 5373 1 1 112 LEU CD1 C -0.624 12.596 18.627 1.00 . A A . 112 LEU CD1 1 1 2 5374 1 1 112 LEU CD2 C -3.088 13.013 18.936 1.00 . A A . 112 LEU CD2 1 1 2 5375 1 1 112 LEU CG C -1.669 13.443 19.367 1.00 . A A . 112 LEU CG 1 1 2 5376 1 1 112 LEU H H -0.626 15.588 21.451 1.00 . A A . 112 LEU H 1 1 2 5377 1 1 112 LEU HA H -3.249 14.464 21.127 1.00 . A A . 112 LEU HA 1 1 2 5378 1 1 112 LEU HB2 H -0.477 13.347 21.141 1.00 . A A . 112 LEU HB2 1 1 2 5379 1 1 112 LEU HB3 H -1.849 12.272 21.161 1.00 . A A . 112 LEU HB3 1 1 2 5380 1 1 112 LEU HD11 H -0.480 11.660 19.148 1.00 . A A . 112 LEU HD11 1 1 2 5381 1 1 112 LEU HD12 H 0.311 13.132 18.584 1.00 . A A . 112 LEU HD12 1 1 2 5382 1 1 112 LEU HD13 H -0.964 12.399 17.622 1.00 . A A . 112 LEU HD13 1 1 2 5383 1 1 112 LEU HD21 H -3.064 12.656 17.920 1.00 . A A . 112 LEU HD21 1 1 2 5384 1 1 112 LEU HD22 H -3.751 13.858 18.994 1.00 . A A . 112 LEU HD22 1 1 2 5385 1 1 112 LEU HD23 H -3.453 12.225 19.582 1.00 . A A . 112 LEU HD23 1 1 2 5386 1 1 112 LEU HG H -1.516 14.491 19.121 1.00 . A A . 112 LEU HG 1 1 2 5387 1 1 112 LEU N N -1.592 15.587 21.618 1.00 . A A . 112 LEU N 1 1 2 5388 1 1 112 LEU O O -3.544 13.109 23.289 1.00 . A A . 112 LEU O 1 1 2 5389 1 1 113 LYS C C -3.366 14.249 25.850 1.00 . A A . 113 LYS C 1 1 2 5390 1 1 113 LYS CA C -1.957 13.914 25.378 1.00 . A A . 113 LYS CA 1 1 2 5391 1 1 113 LYS CB C -0.939 14.646 26.255 1.00 . A A . 113 LYS CB 1 1 2 5392 1 1 113 LYS CD C 1.485 14.858 26.827 1.00 . A A . 113 LYS CD 1 1 2 5393 1 1 113 LYS CE C 2.889 14.325 26.533 1.00 . A A . 113 LYS CE 1 1 2 5394 1 1 113 LYS CG C 0.466 14.120 25.959 1.00 . A A . 113 LYS CG 1 1 2 5395 1 1 113 LYS H H -1.038 14.887 23.736 1.00 . A A . 113 LYS H 1 1 2 5396 1 1 113 LYS HA H -1.799 12.851 25.474 1.00 . A A . 113 LYS HA 1 1 2 5397 1 1 113 LYS HB2 H -0.981 15.702 26.046 1.00 . A A . 113 LYS HB2 1 1 2 5398 1 1 113 LYS HB3 H -1.171 14.477 27.293 1.00 . A A . 113 LYS HB3 1 1 2 5399 1 1 113 LYS HD2 H 1.448 15.916 26.605 1.00 . A A . 113 LYS HD2 1 1 2 5400 1 1 113 LYS HD3 H 1.252 14.699 27.867 1.00 . A A . 113 LYS HD3 1 1 2 5401 1 1 113 LYS HE2 H 2.928 13.270 26.760 1.00 . A A . 113 LYS HE2 1 1 2 5402 1 1 113 LYS HE3 H 3.122 14.477 25.489 1.00 . A A . 113 LYS HE3 1 1 2 5403 1 1 113 LYS HG2 H 0.508 13.063 26.171 1.00 . A A . 113 LYS HG2 1 1 2 5404 1 1 113 LYS HG3 H 0.699 14.285 24.925 1.00 . A A . 113 LYS HG3 1 1 2 5405 1 1 113 LYS HZ1 H 3.420 15.392 28.241 1.00 . A A . 113 LYS HZ1 1 1 2 5406 1 1 113 LYS HZ2 H 4.260 15.862 26.841 1.00 . A A . 113 LYS HZ2 1 1 2 5407 1 1 113 LYS HZ3 H 4.659 14.409 27.627 1.00 . A A . 113 LYS HZ3 1 1 2 5408 1 1 113 LYS N N -1.779 14.300 23.985 1.00 . A A . 113 LYS N 1 1 2 5409 1 1 113 LYS NZ N 3.882 15.052 27.374 1.00 . A A . 113 LYS NZ 1 1 2 5410 1 1 113 LYS O O -3.864 15.350 25.611 1.00 . A A . 113 LYS O 1 1 2 5411 1 1 114 GLY C C -6.391 13.230 25.955 1.00 . A A . 114 GLY C 1 1 2 5412 1 1 114 GLY CA C -5.350 13.498 27.035 1.00 . A A . 114 GLY CA 1 1 2 5413 1 1 114 GLY H H -3.545 12.435 26.689 1.00 . A A . 114 GLY H 1 1 2 5414 1 1 114 GLY HA2 H -5.520 12.832 27.867 1.00 . A A . 114 GLY HA2 1 1 2 5415 1 1 114 GLY HA3 H -5.453 14.520 27.371 1.00 . A A . 114 GLY HA3 1 1 2 5416 1 1 114 GLY N N -3.998 13.294 26.525 1.00 . A A . 114 GLY N 1 1 2 5417 1 1 114 GLY O O -7.574 13.067 26.250 1.00 . A A . 114 GLY O 1 1 2 5418 1 1 115 LYS C C -7.025 11.469 23.350 1.00 . A A . 115 LYS C 1 1 2 5419 1 1 115 LYS CA C -6.854 12.959 23.583 1.00 . A A . 115 LYS CA 1 1 2 5420 1 1 115 LYS CB C -6.293 13.615 22.321 1.00 . A A . 115 LYS CB 1 1 2 5421 1 1 115 LYS CD C -7.243 15.884 22.828 1.00 . A A . 115 LYS CD 1 1 2 5422 1 1 115 LYS CE C -6.901 17.353 23.044 1.00 . A A . 115 LYS CE 1 1 2 5423 1 1 115 LYS CG C -5.957 15.087 22.597 1.00 . A A . 115 LYS CG 1 1 2 5424 1 1 115 LYS H H -4.995 13.346 24.524 1.00 . A A . 115 LYS H 1 1 2 5425 1 1 115 LYS HA H -7.820 13.374 23.807 1.00 . A A . 115 LYS HA 1 1 2 5426 1 1 115 LYS HB2 H -5.410 13.090 21.998 1.00 . A A . 115 LYS HB2 1 1 2 5427 1 1 115 LYS HB3 H -7.029 13.568 21.541 1.00 . A A . 115 LYS HB3 1 1 2 5428 1 1 115 LYS HD2 H -7.889 15.780 21.970 1.00 . A A . 115 LYS HD2 1 1 2 5429 1 1 115 LYS HD3 H -7.750 15.521 23.703 1.00 . A A . 115 LYS HD3 1 1 2 5430 1 1 115 LYS HE2 H -6.278 17.452 23.922 1.00 . A A . 115 LYS HE2 1 1 2 5431 1 1 115 LYS HE3 H -6.373 17.728 22.183 1.00 . A A . 115 LYS HE3 1 1 2 5432 1 1 115 LYS HG2 H -5.336 15.150 23.477 1.00 . A A . 115 LYS HG2 1 1 2 5433 1 1 115 LYS HG3 H -5.424 15.499 21.754 1.00 . A A . 115 LYS HG3 1 1 2 5434 1 1 115 LYS HZ1 H -8.011 19.109 22.929 1.00 . A A . 115 LYS HZ1 1 1 2 5435 1 1 115 LYS HZ2 H -8.425 18.114 24.243 1.00 . A A . 115 LYS HZ2 1 1 2 5436 1 1 115 LYS HZ3 H -8.920 17.700 22.671 1.00 . A A . 115 LYS HZ3 1 1 2 5437 1 1 115 LYS N N -5.946 13.194 24.704 1.00 . A A . 115 LYS N 1 1 2 5438 1 1 115 LYS NZ N -8.159 18.128 23.236 1.00 . A A . 115 LYS NZ 1 1 2 5439 1 1 115 LYS O O -6.134 10.678 23.648 1.00 . A A . 115 LYS O 1 1 2 5440 1 1 116 ARG C C -8.160 9.349 21.096 1.00 . A A . 116 ARG C 1 1 2 5441 1 1 116 ARG CA C -8.470 9.682 22.548 1.00 . A A . 116 ARG CA 1 1 2 5442 1 1 116 ARG CB C -9.940 9.383 22.837 1.00 . A A . 116 ARG CB 1 1 2 5443 1 1 116 ARG CD C -11.687 9.280 24.620 1.00 . A A . 116 ARG CD 1 1 2 5444 1 1 116 ARG CG C -10.214 9.570 24.330 1.00 . A A . 116 ARG CG 1 1 2 5445 1 1 116 ARG CZ C -12.761 11.458 24.544 1.00 . A A . 116 ARG CZ 1 1 2 5446 1 1 116 ARG H H -8.862 11.766 22.599 1.00 . A A . 116 ARG H 1 1 2 5447 1 1 116 ARG HA H -7.858 9.060 23.188 1.00 . A A . 116 ARG HA 1 1 2 5448 1 1 116 ARG HB2 H -10.563 10.058 22.268 1.00 . A A . 116 ARG HB2 1 1 2 5449 1 1 116 ARG HB3 H -10.161 8.365 22.557 1.00 . A A . 116 ARG HB3 1 1 2 5450 1 1 116 ARG HD2 H -11.940 8.301 24.241 1.00 . A A . 116 ARG HD2 1 1 2 5451 1 1 116 ARG HD3 H -11.852 9.302 25.688 1.00 . A A . 116 ARG HD3 1 1 2 5452 1 1 116 ARG HE H -12.941 10.076 23.107 1.00 . A A . 116 ARG HE 1 1 2 5453 1 1 116 ARG HG2 H -9.594 8.890 24.897 1.00 . A A . 116 ARG HG2 1 1 2 5454 1 1 116 ARG HG3 H -9.986 10.586 24.614 1.00 . A A . 116 ARG HG3 1 1 2 5455 1 1 116 ARG HH11 H -11.639 11.068 26.155 1.00 . A A . 116 ARG HH11 1 1 2 5456 1 1 116 ARG HH12 H -12.393 12.627 26.127 1.00 . A A . 116 ARG HH12 1 1 2 5457 1 1 116 ARG HH21 H -13.934 12.118 23.062 1.00 . A A . 116 ARG HH21 1 1 2 5458 1 1 116 ARG HH22 H -13.692 13.221 24.375 1.00 . A A . 116 ARG HH22 1 1 2 5459 1 1 116 ARG N N -8.185 11.089 22.817 1.00 . A A . 116 ARG N 1 1 2 5460 1 1 116 ARG NE N -12.533 10.278 23.975 1.00 . A A . 116 ARG NE 1 1 2 5461 1 1 116 ARG NH1 N -12.222 11.739 25.699 1.00 . A A . 116 ARG NH1 1 1 2 5462 1 1 116 ARG NH2 N -13.521 12.334 23.947 1.00 . A A . 116 ARG NH2 1 1 2 5463 1 1 116 ARG O O -8.509 10.101 20.190 1.00 . A A . 116 ARG O 1 1 2 5464 1 1 117 VAL C C -7.606 6.367 19.278 1.00 . A A . 117 VAL C 1 1 2 5465 1 1 117 VAL CA C -7.124 7.788 19.537 1.00 . A A . 117 VAL CA 1 1 2 5466 1 1 117 VAL CB C -5.608 7.861 19.357 1.00 . A A . 117 VAL CB 1 1 2 5467 1 1 117 VAL CG1 C -5.214 7.185 18.040 1.00 . A A . 117 VAL CG1 1 1 2 5468 1 1 117 VAL CG2 C -5.168 9.327 19.330 1.00 . A A . 117 VAL CG2 1 1 2 5469 1 1 117 VAL H H -7.237 7.669 21.643 1.00 . A A . 117 VAL H 1 1 2 5470 1 1 117 VAL HA H -7.587 8.438 18.815 1.00 . A A . 117 VAL HA 1 1 2 5471 1 1 117 VAL HB H -5.125 7.354 20.179 1.00 . A A . 117 VAL HB 1 1 2 5472 1 1 117 VAL HG11 H -5.221 6.114 18.170 1.00 . A A . 117 VAL HG11 1 1 2 5473 1 1 117 VAL HG12 H -4.229 7.506 17.752 1.00 . A A . 117 VAL HG12 1 1 2 5474 1 1 117 VAL HG13 H -5.917 7.457 17.269 1.00 . A A . 117 VAL HG13 1 1 2 5475 1 1 117 VAL HG21 H -4.093 9.377 19.252 1.00 . A A . 117 VAL HG21 1 1 2 5476 1 1 117 VAL HG22 H -5.488 9.816 20.239 1.00 . A A . 117 VAL HG22 1 1 2 5477 1 1 117 VAL HG23 H -5.614 9.820 18.479 1.00 . A A . 117 VAL HG23 1 1 2 5478 1 1 117 VAL N N -7.494 8.221 20.883 1.00 . A A . 117 VAL N 1 1 2 5479 1 1 117 VAL O O -7.474 5.492 20.128 1.00 . A A . 117 VAL O 1 1 2 5480 1 1 118 GLY C C -7.724 4.144 16.738 1.00 . A A . 118 GLY C 1 1 2 5481 1 1 118 GLY CA C -8.663 4.816 17.729 1.00 . A A . 118 GLY CA 1 1 2 5482 1 1 118 GLY H H -8.249 6.879 17.452 1.00 . A A . 118 GLY H 1 1 2 5483 1 1 118 GLY HA2 H -8.744 4.196 18.614 1.00 . A A . 118 GLY HA2 1 1 2 5484 1 1 118 GLY HA3 H -9.635 4.917 17.277 1.00 . A A . 118 GLY HA3 1 1 2 5485 1 1 118 GLY N N -8.170 6.143 18.096 1.00 . A A . 118 GLY N 1 1 2 5486 1 1 118 GLY O O -7.221 4.783 15.815 1.00 . A A . 118 GLY O 1 1 2 5487 1 1 119 VAL C C -7.282 0.799 15.607 1.00 . A A . 119 VAL C 1 1 2 5488 1 1 119 VAL CA C -6.607 2.091 16.046 1.00 . A A . 119 VAL CA 1 1 2 5489 1 1 119 VAL CB C -5.296 1.770 16.767 1.00 . A A . 119 VAL CB 1 1 2 5490 1 1 119 VAL CG1 C -4.487 0.766 15.942 1.00 . A A . 119 VAL CG1 1 1 2 5491 1 1 119 VAL CG2 C -4.484 3.056 16.939 1.00 . A A . 119 VAL CG2 1 1 2 5492 1 1 119 VAL H H -7.920 2.391 17.687 1.00 . A A . 119 VAL H 1 1 2 5493 1 1 119 VAL HA H -6.384 2.678 15.165 1.00 . A A . 119 VAL HA 1 1 2 5494 1 1 119 VAL HB H -5.512 1.347 17.737 1.00 . A A . 119 VAL HB 1 1 2 5495 1 1 119 VAL HG11 H -3.473 0.736 16.306 1.00 . A A . 119 VAL HG11 1 1 2 5496 1 1 119 VAL HG12 H -4.489 1.069 14.905 1.00 . A A . 119 VAL HG12 1 1 2 5497 1 1 119 VAL HG13 H -4.930 -0.215 16.031 1.00 . A A . 119 VAL HG13 1 1 2 5498 1 1 119 VAL HG21 H -4.354 3.531 15.977 1.00 . A A . 119 VAL HG21 1 1 2 5499 1 1 119 VAL HG22 H -3.516 2.816 17.356 1.00 . A A . 119 VAL HG22 1 1 2 5500 1 1 119 VAL HG23 H -5.008 3.727 17.604 1.00 . A A . 119 VAL HG23 1 1 2 5501 1 1 119 VAL N N -7.492 2.849 16.932 1.00 . A A . 119 VAL N 1 1 2 5502 1 1 119 VAL O O -8.238 0.337 16.234 1.00 . A A . 119 VAL O 1 1 2 5503 1 1 120 LEU C C -6.594 -2.229 14.615 1.00 . A A . 120 LEU C 1 1 2 5504 1 1 120 LEU CA C -7.330 -1.032 14.019 1.00 . A A . 120 LEU CA 1 1 2 5505 1 1 120 LEU CB C -7.201 -1.070 12.490 1.00 . A A . 120 LEU CB 1 1 2 5506 1 1 120 LEU CD1 C -9.422 -2.225 12.221 1.00 . A A . 120 LEU CD1 1 1 2 5507 1 1 120 LEU CD2 C -7.670 -2.417 10.432 1.00 . A A . 120 LEU CD2 1 1 2 5508 1 1 120 LEU CG C -7.912 -2.316 11.940 1.00 . A A . 120 LEU CG 1 1 2 5509 1 1 120 LEU H H -6.010 0.618 14.068 1.00 . A A . 120 LEU H 1 1 2 5510 1 1 120 LEU HA H -8.371 -1.088 14.288 1.00 . A A . 120 LEU HA 1 1 2 5511 1 1 120 LEU HB2 H -7.654 -0.184 12.071 1.00 . A A . 120 LEU HB2 1 1 2 5512 1 1 120 LEU HB3 H -6.157 -1.100 12.213 1.00 . A A . 120 LEU HB3 1 1 2 5513 1 1 120 LEU HD11 H -9.740 -1.191 12.197 1.00 . A A . 120 LEU HD11 1 1 2 5514 1 1 120 LEU HD12 H -9.630 -2.642 13.193 1.00 . A A . 120 LEU HD12 1 1 2 5515 1 1 120 LEU HD13 H -9.966 -2.783 11.477 1.00 . A A . 120 LEU HD13 1 1 2 5516 1 1 120 LEU HD21 H -8.388 -3.098 10.000 1.00 . A A . 120 LEU HD21 1 1 2 5517 1 1 120 LEU HD22 H -6.671 -2.784 10.250 1.00 . A A . 120 LEU HD22 1 1 2 5518 1 1 120 LEU HD23 H -7.782 -1.443 9.984 1.00 . A A . 120 LEU HD23 1 1 2 5519 1 1 120 LEU HG H -7.513 -3.198 12.421 1.00 . A A . 120 LEU HG 1 1 2 5520 1 1 120 LEU N N -6.772 0.211 14.528 1.00 . A A . 120 LEU N 1 1 2 5521 1 1 120 LEU O O -5.398 -2.407 14.397 1.00 . A A . 120 LEU O 1 1 2 5522 1 1 121 GLN C C -5.987 -5.064 14.950 1.00 . A A . 121 GLN C 1 1 2 5523 1 1 121 GLN CA C -6.737 -4.229 15.982 1.00 . A A . 121 GLN CA 1 1 2 5524 1 1 121 GLN CB C -7.835 -5.081 16.630 1.00 . A A . 121 GLN CB 1 1 2 5525 1 1 121 GLN CD C -8.253 -7.015 18.162 1.00 . A A . 121 GLN CD 1 1 2 5526 1 1 121 GLN CG C -7.203 -6.282 17.337 1.00 . A A . 121 GLN CG 1 1 2 5527 1 1 121 GLN H H -8.274 -2.860 15.505 1.00 . A A . 121 GLN H 1 1 2 5528 1 1 121 GLN HA H -6.047 -3.912 16.742 1.00 . A A . 121 GLN HA 1 1 2 5529 1 1 121 GLN HB2 H -8.379 -4.484 17.348 1.00 . A A . 121 GLN HB2 1 1 2 5530 1 1 121 GLN HB3 H -8.513 -5.431 15.868 1.00 . A A . 121 GLN HB3 1 1 2 5531 1 1 121 GLN HE21 H -7.173 -8.673 18.334 1.00 . A A . 121 GLN HE21 1 1 2 5532 1 1 121 GLN HE22 H -8.689 -8.712 19.096 1.00 . A A . 121 GLN HE22 1 1 2 5533 1 1 121 GLN HG2 H -6.799 -6.959 16.600 1.00 . A A . 121 GLN HG2 1 1 2 5534 1 1 121 GLN HG3 H -6.410 -5.941 17.986 1.00 . A A . 121 GLN HG3 1 1 2 5535 1 1 121 GLN N N -7.325 -3.050 15.358 1.00 . A A . 121 GLN N 1 1 2 5536 1 1 121 GLN NE2 N -8.019 -8.234 18.564 1.00 . A A . 121 GLN NE2 1 1 2 5537 1 1 121 GLN O O -6.252 -4.972 13.752 1.00 . A A . 121 GLN O 1 1 2 5538 1 1 121 GLN OE1 O -9.313 -6.462 18.450 1.00 . A A . 121 GLN OE1 1 1 2 5539 1 1 122 GLY C C -3.391 -5.898 13.615 1.00 . A A . 122 GLY C 1 1 2 5540 1 1 122 GLY CA C -4.271 -6.734 14.533 1.00 . A A . 122 GLY CA 1 1 2 5541 1 1 122 GLY H H -4.882 -5.908 16.393 1.00 . A A . 122 GLY H 1 1 2 5542 1 1 122 GLY HA2 H -3.648 -7.391 15.124 1.00 . A A . 122 GLY HA2 1 1 2 5543 1 1 122 GLY HA3 H -4.943 -7.326 13.932 1.00 . A A . 122 GLY HA3 1 1 2 5544 1 1 122 GLY N N -5.047 -5.880 15.426 1.00 . A A . 122 GLY N 1 1 2 5545 1 1 122 GLY O O -3.396 -6.082 12.398 1.00 . A A . 122 GLY O 1 1 2 5546 1 1 123 THR C C -0.535 -3.705 14.255 1.00 . A A . 123 THR C 1 1 2 5547 1 1 123 THR CA C -1.753 -4.107 13.432 1.00 . A A . 123 THR CA 1 1 2 5548 1 1 123 THR CB C -2.512 -2.859 12.986 1.00 . A A . 123 THR CB 1 1 2 5549 1 1 123 THR CG2 C -3.695 -3.262 12.104 1.00 . A A . 123 THR CG2 1 1 2 5550 1 1 123 THR H H -2.667 -4.882 15.179 1.00 . A A . 123 THR H 1 1 2 5551 1 1 123 THR HA H -1.414 -4.638 12.554 1.00 . A A . 123 THR HA 1 1 2 5552 1 1 123 THR HB H -1.852 -2.221 12.421 1.00 . A A . 123 THR HB 1 1 2 5553 1 1 123 THR HG1 H -2.971 -1.223 13.931 1.00 . A A . 123 THR HG1 1 1 2 5554 1 1 123 THR HG21 H -4.459 -3.723 12.710 1.00 . A A . 123 THR HG21 1 1 2 5555 1 1 123 THR HG22 H -3.362 -3.963 11.353 1.00 . A A . 123 THR HG22 1 1 2 5556 1 1 123 THR HG23 H -4.100 -2.385 11.623 1.00 . A A . 123 THR HG23 1 1 2 5557 1 1 123 THR N N -2.640 -4.974 14.203 1.00 . A A . 123 THR N 1 1 2 5558 1 1 123 THR O O -0.489 -3.926 15.465 1.00 . A A . 123 THR O 1 1 2 5559 1 1 123 THR OG1 O -2.976 -2.160 14.132 1.00 . A A . 123 THR OG1 1 1 2 5560 1 1 124 THR C C 1.374 -1.429 15.115 1.00 . A A . 124 THR C 1 1 2 5561 1 1 124 THR CA C 1.660 -2.670 14.273 1.00 . A A . 124 THR CA 1 1 2 5562 1 1 124 THR CB C 2.755 -2.358 13.252 1.00 . A A . 124 THR CB 1 1 2 5563 1 1 124 THR CG2 C 3.072 -3.616 12.443 1.00 . A A . 124 THR CG2 1 1 2 5564 1 1 124 THR H H 0.361 -2.959 12.628 1.00 . A A . 124 THR H 1 1 2 5565 1 1 124 THR HA H 2.005 -3.459 14.923 1.00 . A A . 124 THR HA 1 1 2 5566 1 1 124 THR HB H 3.645 -2.032 13.765 1.00 . A A . 124 THR HB 1 1 2 5567 1 1 124 THR HG1 H 2.684 -1.496 11.511 1.00 . A A . 124 THR HG1 1 1 2 5568 1 1 124 THR HG21 H 2.172 -3.971 11.963 1.00 . A A . 124 THR HG21 1 1 2 5569 1 1 124 THR HG22 H 3.454 -4.381 13.103 1.00 . A A . 124 THR HG22 1 1 2 5570 1 1 124 THR HG23 H 3.814 -3.384 11.692 1.00 . A A . 124 THR HG23 1 1 2 5571 1 1 124 THR N N 0.451 -3.110 13.592 1.00 . A A . 124 THR N 1 1 2 5572 1 1 124 THR O O 2.059 -1.166 16.103 1.00 . A A . 124 THR O 1 1 2 5573 1 1 124 THR OG1 O 2.308 -1.332 12.379 1.00 . A A . 124 THR OG1 1 1 2 5574 1 1 125 GLN C C -0.379 0.240 16.861 1.00 . A A . 125 GLN C 1 1 2 5575 1 1 125 GLN CA C 0.019 0.561 15.427 1.00 . A A . 125 GLN CA 1 1 2 5576 1 1 125 GLN CB C -1.150 1.259 14.726 1.00 . A A . 125 GLN CB 1 1 2 5577 1 1 125 GLN CD C -1.857 2.454 12.646 1.00 . A A . 125 GLN CD 1 1 2 5578 1 1 125 GLN CG C -0.684 1.814 13.381 1.00 . A A . 125 GLN CG 1 1 2 5579 1 1 125 GLN H H -0.133 -0.909 13.903 1.00 . A A . 125 GLN H 1 1 2 5580 1 1 125 GLN HA H 0.871 1.226 15.436 1.00 . A A . 125 GLN HA 1 1 2 5581 1 1 125 GLN HB2 H -1.944 0.546 14.564 1.00 . A A . 125 GLN HB2 1 1 2 5582 1 1 125 GLN HB3 H -1.511 2.069 15.344 1.00 . A A . 125 GLN HB3 1 1 2 5583 1 1 125 GLN HE21 H -0.804 2.848 11.009 1.00 . A A . 125 GLN HE21 1 1 2 5584 1 1 125 GLN HE22 H -2.432 3.329 10.958 1.00 . A A . 125 GLN HE22 1 1 2 5585 1 1 125 GLN HG2 H 0.083 2.555 13.547 1.00 . A A . 125 GLN HG2 1 1 2 5586 1 1 125 GLN HG3 H -0.283 1.010 12.782 1.00 . A A . 125 GLN HG3 1 1 2 5587 1 1 125 GLN N N 0.368 -0.658 14.706 1.00 . A A . 125 GLN N 1 1 2 5588 1 1 125 GLN NE2 N -1.683 2.915 11.437 1.00 . A A . 125 GLN NE2 1 1 2 5589 1 1 125 GLN O O 0.191 0.780 17.803 1.00 . A A . 125 GLN O 1 1 2 5590 1 1 125 GLN OE1 O -2.959 2.538 13.187 1.00 . A A . 125 GLN OE1 1 1 2 5591 1 1 126 GLU C C -0.645 -1.563 19.182 1.00 . A A . 126 GLU C 1 1 2 5592 1 1 126 GLU CA C -1.807 -1.022 18.355 1.00 . A A . 126 GLU CA 1 1 2 5593 1 1 126 GLU CB C -2.888 -2.104 18.246 1.00 . A A . 126 GLU CB 1 1 2 5594 1 1 126 GLU CD C -4.465 -3.552 19.546 1.00 . A A . 126 GLU CD 1 1 2 5595 1 1 126 GLU CG C -3.416 -2.452 19.642 1.00 . A A . 126 GLU CG 1 1 2 5596 1 1 126 GLU H H -1.787 -1.042 16.240 1.00 . A A . 126 GLU H 1 1 2 5597 1 1 126 GLU HA H -2.223 -0.155 18.850 1.00 . A A . 126 GLU HA 1 1 2 5598 1 1 126 GLU HB2 H -3.702 -1.737 17.637 1.00 . A A . 126 GLU HB2 1 1 2 5599 1 1 126 GLU HB3 H -2.469 -2.989 17.790 1.00 . A A . 126 GLU HB3 1 1 2 5600 1 1 126 GLU HG2 H -2.604 -2.795 20.265 1.00 . A A . 126 GLU HG2 1 1 2 5601 1 1 126 GLU HG3 H -3.860 -1.573 20.084 1.00 . A A . 126 GLU HG3 1 1 2 5602 1 1 126 GLU N N -1.354 -0.647 17.024 1.00 . A A . 126 GLU N 1 1 2 5603 1 1 126 GLU O O -0.382 -1.084 20.285 1.00 . A A . 126 GLU O 1 1 2 5604 1 1 126 GLU OE1 O -4.554 -4.166 18.499 1.00 . A A . 126 GLU OE1 1 1 2 5605 1 1 126 GLU OE2 O -5.157 -3.771 20.526 1.00 . A A . 126 GLU OE2 1 1 2 5606 1 1 127 THR C C 2.247 -2.130 19.631 1.00 . A A . 127 THR C 1 1 2 5607 1 1 127 THR CA C 1.164 -3.168 19.365 1.00 . A A . 127 THR CA 1 1 2 5608 1 1 127 THR CB C 1.750 -4.316 18.536 1.00 . A A . 127 THR CB 1 1 2 5609 1 1 127 THR CG2 C 2.760 -5.094 19.377 1.00 . A A . 127 THR CG2 1 1 2 5610 1 1 127 THR H H -0.217 -2.922 17.767 1.00 . A A . 127 THR H 1 1 2 5611 1 1 127 THR HA H 0.814 -3.561 20.309 1.00 . A A . 127 THR HA 1 1 2 5612 1 1 127 THR HB H 2.248 -3.912 17.667 1.00 . A A . 127 THR HB 1 1 2 5613 1 1 127 THR HG1 H 0.325 -4.826 17.312 1.00 . A A . 127 THR HG1 1 1 2 5614 1 1 127 THR HG21 H 2.282 -5.443 20.280 1.00 . A A . 127 THR HG21 1 1 2 5615 1 1 127 THR HG22 H 3.588 -4.450 19.632 1.00 . A A . 127 THR HG22 1 1 2 5616 1 1 127 THR HG23 H 3.122 -5.940 18.811 1.00 . A A . 127 THR HG23 1 1 2 5617 1 1 127 THR N N 0.042 -2.569 18.647 1.00 . A A . 127 THR N 1 1 2 5618 1 1 127 THR O O 2.695 -1.961 20.764 1.00 . A A . 127 THR O 1 1 2 5619 1 1 127 THR OG1 O 0.703 -5.181 18.120 1.00 . A A . 127 THR OG1 1 1 2 5620 1 1 128 PHE C C 3.200 0.710 19.648 1.00 . A A . 128 PHE C 1 1 2 5621 1 1 128 PHE CA C 3.680 -0.399 18.715 1.00 . A A . 128 PHE CA 1 1 2 5622 1 1 128 PHE CB C 4.018 0.188 17.346 1.00 . A A . 128 PHE CB 1 1 2 5623 1 1 128 PHE CD1 C 6.459 0.648 17.784 1.00 . A A . 128 PHE CD1 1 1 2 5624 1 1 128 PHE CD2 C 4.992 2.517 17.296 1.00 . A A . 128 PHE CD2 1 1 2 5625 1 1 128 PHE CE1 C 7.540 1.529 17.904 1.00 . A A . 128 PHE CE1 1 1 2 5626 1 1 128 PHE CE2 C 6.073 3.397 17.416 1.00 . A A . 128 PHE CE2 1 1 2 5627 1 1 128 PHE CG C 5.183 1.142 17.481 1.00 . A A . 128 PHE CG 1 1 2 5628 1 1 128 PHE CZ C 7.347 2.904 17.721 1.00 . A A . 128 PHE CZ 1 1 2 5629 1 1 128 PHE H H 2.276 -1.612 17.701 1.00 . A A . 128 PHE H 1 1 2 5630 1 1 128 PHE HA H 4.571 -0.843 19.134 1.00 . A A . 128 PHE HA 1 1 2 5631 1 1 128 PHE HB2 H 4.283 -0.611 16.666 1.00 . A A . 128 PHE HB2 1 1 2 5632 1 1 128 PHE HB3 H 3.160 0.717 16.961 1.00 . A A . 128 PHE HB3 1 1 2 5633 1 1 128 PHE HD1 H 6.608 -0.412 17.925 1.00 . A A . 128 PHE HD1 1 1 2 5634 1 1 128 PHE HD2 H 4.010 2.899 17.060 1.00 . A A . 128 PHE HD2 1 1 2 5635 1 1 128 PHE HE1 H 8.524 1.149 18.138 1.00 . A A . 128 PHE HE1 1 1 2 5636 1 1 128 PHE HE2 H 5.924 4.457 17.273 1.00 . A A . 128 PHE HE2 1 1 2 5637 1 1 128 PHE HZ H 8.181 3.583 17.813 1.00 . A A . 128 PHE HZ 1 1 2 5638 1 1 128 PHE N N 2.658 -1.427 18.583 1.00 . A A . 128 PHE N 1 1 2 5639 1 1 128 PHE O O 3.950 1.191 20.495 1.00 . A A . 128 PHE O 1 1 2 5640 1 1 129 GLY C C 1.346 1.797 21.754 1.00 . A A . 129 GLY C 1 1 2 5641 1 1 129 GLY CA C 1.381 2.184 20.285 1.00 . A A . 129 GLY CA 1 1 2 5642 1 1 129 GLY H H 1.402 0.713 18.775 1.00 . A A . 129 GLY H 1 1 2 5643 1 1 129 GLY HA2 H 1.970 3.077 20.165 1.00 . A A . 129 GLY HA2 1 1 2 5644 1 1 129 GLY HA3 H 0.375 2.374 19.952 1.00 . A A . 129 GLY HA3 1 1 2 5645 1 1 129 GLY N N 1.952 1.122 19.468 1.00 . A A . 129 GLY N 1 1 2 5646 1 1 129 GLY O O 1.701 2.592 22.623 1.00 . A A . 129 GLY O 1 1 2 5647 1 1 130 ASN C C 2.111 0.430 24.164 1.00 . A A . 130 ASN C 1 1 2 5648 1 1 130 ASN CA C 0.844 0.080 23.395 1.00 . A A . 130 ASN CA 1 1 2 5649 1 1 130 ASN CB C 0.653 -1.437 23.403 1.00 . A A . 130 ASN CB 1 1 2 5650 1 1 130 ASN CG C -0.749 -1.787 22.918 1.00 . A A . 130 ASN CG 1 1 2 5651 1 1 130 ASN H H 0.650 -0.021 21.290 1.00 . A A . 130 ASN H 1 1 2 5652 1 1 130 ASN HA H 0.001 0.541 23.885 1.00 . A A . 130 ASN HA 1 1 2 5653 1 1 130 ASN HB2 H 1.384 -1.893 22.750 1.00 . A A . 130 ASN HB2 1 1 2 5654 1 1 130 ASN HB3 H 0.788 -1.810 24.407 1.00 . A A . 130 ASN HB3 1 1 2 5655 1 1 130 ASN HD21 H -0.293 -3.674 22.503 1.00 . A A . 130 ASN HD21 1 1 2 5656 1 1 130 ASN HD22 H -1.901 -3.229 22.189 1.00 . A A . 130 ASN HD22 1 1 2 5657 1 1 130 ASN N N 0.922 0.568 22.024 1.00 . A A . 130 ASN N 1 1 2 5658 1 1 130 ASN ND2 N -1.002 -2.997 22.502 1.00 . A A . 130 ASN ND2 1 1 2 5659 1 1 130 ASN O O 2.141 0.346 25.390 1.00 . A A . 130 ASN O 1 1 2 5660 1 1 130 ASN OD1 O -1.637 -0.935 22.919 1.00 . A A . 130 ASN OD1 1 1 2 5661 1 1 131 GLU C C 4.858 2.580 23.619 1.00 . A A . 131 GLU C 1 1 2 5662 1 1 131 GLU CA C 4.427 1.183 24.056 1.00 . A A . 131 GLU CA 1 1 2 5663 1 1 131 GLU CB C 5.500 0.171 23.657 1.00 . A A . 131 GLU CB 1 1 2 5664 1 1 131 GLU CD C 7.865 -0.542 24.049 1.00 . A A . 131 GLU CD 1 1 2 5665 1 1 131 GLU CG C 6.804 0.499 24.386 1.00 . A A . 131 GLU CG 1 1 2 5666 1 1 131 GLU H H 3.063 0.872 22.458 1.00 . A A . 131 GLU H 1 1 2 5667 1 1 131 GLU HA H 4.329 1.172 25.134 1.00 . A A . 131 GLU HA 1 1 2 5668 1 1 131 GLU HB2 H 5.172 -0.822 23.930 1.00 . A A . 131 GLU HB2 1 1 2 5669 1 1 131 GLU HB3 H 5.661 0.218 22.592 1.00 . A A . 131 GLU HB3 1 1 2 5670 1 1 131 GLU HG2 H 7.152 1.474 24.081 1.00 . A A . 131 GLU HG2 1 1 2 5671 1 1 131 GLU HG3 H 6.629 0.497 25.452 1.00 . A A . 131 GLU HG3 1 1 2 5672 1 1 131 GLU N N 3.152 0.821 23.436 1.00 . A A . 131 GLU N 1 1 2 5673 1 1 131 GLU O O 5.482 3.310 24.383 1.00 . A A . 131 GLU O 1 1 2 5674 1 1 131 GLU OE1 O 7.644 -1.309 23.126 1.00 . A A . 131 GLU OE1 1 1 2 5675 1 1 131 GLU OE2 O 8.886 -0.557 24.718 1.00 . A A . 131 GLU OE2 1 1 2 5676 1 1 132 HIS C C 4.070 5.346 22.428 1.00 . A A . 132 HIS C 1 1 2 5677 1 1 132 HIS CA C 4.938 4.235 21.852 1.00 . A A . 132 HIS CA 1 1 2 5678 1 1 132 HIS CB C 4.813 4.236 20.323 1.00 . A A . 132 HIS CB 1 1 2 5679 1 1 132 HIS CD2 C 5.525 6.608 19.453 1.00 . A A . 132 HIS CD2 1 1 2 5680 1 1 132 HIS CE1 C 7.564 6.139 18.896 1.00 . A A . 132 HIS CE1 1 1 2 5681 1 1 132 HIS CG C 5.718 5.282 19.737 1.00 . A A . 132 HIS CG 1 1 2 5682 1 1 132 HIS H H 4.066 2.303 21.805 1.00 . A A . 132 HIS H 1 1 2 5683 1 1 132 HIS HA H 5.963 4.418 22.130 1.00 . A A . 132 HIS HA 1 1 2 5684 1 1 132 HIS HB2 H 5.083 3.266 19.940 1.00 . A A . 132 HIS HB2 1 1 2 5685 1 1 132 HIS HB3 H 3.791 4.456 20.042 1.00 . A A . 132 HIS HB3 1 1 2 5686 1 1 132 HIS HD1 H 7.474 4.137 19.453 1.00 . A A . 132 HIS HD1 1 1 2 5687 1 1 132 HIS HD2 H 4.610 7.149 19.624 1.00 . A A . 132 HIS HD2 1 1 2 5688 1 1 132 HIS HE1 H 8.578 6.222 18.533 1.00 . A A . 132 HIS HE1 1 1 2 5689 1 1 132 HIS HE2 H 6.841 8.073 18.629 1.00 . A A . 132 HIS HE2 1 1 2 5690 1 1 132 HIS N N 4.547 2.933 22.376 1.00 . A A . 132 HIS N 1 1 2 5691 1 1 132 HIS ND1 N 7.024 5.004 19.375 1.00 . A A . 132 HIS ND1 1 1 2 5692 1 1 132 HIS NE2 N 6.692 7.150 18.921 1.00 . A A . 132 HIS NE2 1 1 2 5693 1 1 132 HIS O O 4.579 6.352 22.918 1.00 . A A . 132 HIS O 1 1 2 5694 1 1 133 TRP C C 1.297 5.790 24.238 1.00 . A A . 133 TRP C 1 1 2 5695 1 1 133 TRP CA C 1.812 6.161 22.853 1.00 . A A . 133 TRP CA 1 1 2 5696 1 1 133 TRP CB C 0.637 6.292 21.886 1.00 . A A . 133 TRP CB 1 1 2 5697 1 1 133 TRP CD1 C 0.889 5.509 19.499 1.00 . A A . 133 TRP CD1 1 1 2 5698 1 1 133 TRP CD2 C 1.990 7.427 19.895 1.00 . A A . 133 TRP CD2 1 1 2 5699 1 1 133 TRP CE2 C 2.214 7.102 18.537 1.00 . A A . 133 TRP CE2 1 1 2 5700 1 1 133 TRP CE3 C 2.579 8.600 20.400 1.00 . A A . 133 TRP CE3 1 1 2 5701 1 1 133 TRP CG C 1.147 6.394 20.486 1.00 . A A . 133 TRP CG 1 1 2 5702 1 1 133 TRP CH2 C 3.571 9.074 18.231 1.00 . A A . 133 TRP CH2 1 1 2 5703 1 1 133 TRP CZ2 C 2.994 7.912 17.711 1.00 . A A . 133 TRP CZ2 1 1 2 5704 1 1 133 TRP CZ3 C 3.363 9.416 19.573 1.00 . A A . 133 TRP CZ3 1 1 2 5705 1 1 133 TRP H H 2.408 4.334 21.960 1.00 . A A . 133 TRP H 1 1 2 5706 1 1 133 TRP HA H 2.311 7.115 22.924 1.00 . A A . 133 TRP HA 1 1 2 5707 1 1 133 TRP HB2 H -0.002 5.425 21.976 1.00 . A A . 133 TRP HB2 1 1 2 5708 1 1 133 TRP HB3 H 0.074 7.176 22.125 1.00 . A A . 133 TRP HB3 1 1 2 5709 1 1 133 TRP HD1 H 0.286 4.624 19.597 1.00 . A A . 133 TRP HD1 1 1 2 5710 1 1 133 TRP HE1 H 1.495 5.455 17.483 1.00 . A A . 133 TRP HE1 1 1 2 5711 1 1 133 TRP HE3 H 2.429 8.875 21.430 1.00 . A A . 133 TRP HE3 1 1 2 5712 1 1 133 TRP HH2 H 4.178 9.706 17.601 1.00 . A A . 133 TRP HH2 1 1 2 5713 1 1 133 TRP HZ2 H 3.151 7.642 16.677 1.00 . A A . 133 TRP HZ2 1 1 2 5714 1 1 133 TRP HZ3 H 3.810 10.310 19.974 1.00 . A A . 133 TRP HZ3 1 1 2 5715 1 1 133 TRP N N 2.754 5.161 22.356 1.00 . A A . 133 TRP N 1 1 2 5716 1 1 133 TRP NE1 N 1.522 5.925 18.343 1.00 . A A . 133 TRP NE1 1 1 2 5717 1 1 133 TRP O O 0.341 6.375 24.736 1.00 . A A . 133 TRP O 1 1 2 5718 1 1 134 ALA C C 2.179 5.269 27.260 1.00 . A A . 134 ALA C 1 1 2 5719 1 1 134 ALA CA C 1.549 4.373 26.194 1.00 . A A . 134 ALA CA 1 1 2 5720 1 1 134 ALA CB C 1.988 2.909 26.412 1.00 . A A . 134 ALA CB 1 1 2 5721 1 1 134 ALA H H 2.693 4.400 24.412 1.00 . A A . 134 ALA H 1 1 2 5722 1 1 134 ALA HA H 0.475 4.433 26.279 1.00 . A A . 134 ALA HA 1 1 2 5723 1 1 134 ALA HB1 H 2.618 2.615 25.594 1.00 . A A . 134 ALA HB1 1 1 2 5724 1 1 134 ALA HB2 H 1.125 2.264 26.442 1.00 . A A . 134 ALA HB2 1 1 2 5725 1 1 134 ALA HB3 H 2.535 2.808 27.343 1.00 . A A . 134 ALA HB3 1 1 2 5726 1 1 134 ALA N N 1.938 4.816 24.860 1.00 . A A . 134 ALA N 1 1 2 5727 1 1 134 ALA O O 1.480 5.827 28.105 1.00 . A A . 134 ALA O 1 1 2 5728 1 1 135 PRO C C 4.012 7.731 27.987 1.00 . A A . 135 PRO C 1 1 2 5729 1 1 135 PRO CA C 4.220 6.239 28.230 1.00 . A A . 135 PRO CA 1 1 2 5730 1 1 135 PRO CB C 5.690 5.842 28.017 1.00 . A A . 135 PRO CB 1 1 2 5731 1 1 135 PRO CD C 4.406 4.776 26.273 1.00 . A A . 135 PRO CD 1 1 2 5732 1 1 135 PRO CG C 5.768 5.370 26.601 1.00 . A A . 135 PRO CG 1 1 2 5733 1 1 135 PRO HA H 3.918 5.979 29.232 1.00 . A A . 135 PRO HA 1 1 2 5734 1 1 135 PRO HB2 H 6.341 6.694 28.167 1.00 . A A . 135 PRO HB2 1 1 2 5735 1 1 135 PRO HB3 H 5.964 5.041 28.688 1.00 . A A . 135 PRO HB3 1 1 2 5736 1 1 135 PRO HD2 H 4.137 5.020 25.262 1.00 . A A . 135 PRO HD2 1 1 2 5737 1 1 135 PRO HD3 H 4.431 3.711 26.416 1.00 . A A . 135 PRO HD3 1 1 2 5738 1 1 135 PRO HG2 H 5.979 6.200 25.937 1.00 . A A . 135 PRO HG2 1 1 2 5739 1 1 135 PRO HG3 H 6.528 4.609 26.496 1.00 . A A . 135 PRO HG3 1 1 2 5740 1 1 135 PRO N N 3.483 5.404 27.242 1.00 . A A . 135 PRO N 1 1 2 5741 1 1 135 PRO O O 4.402 8.560 28.804 1.00 . A A . 135 PRO O 1 1 2 5742 1 1 136 LYS C C 1.909 9.968 27.182 1.00 . A A . 136 LYS C 1 1 2 5743 1 1 136 LYS CA C 3.168 9.457 26.501 1.00 . A A . 136 LYS CA 1 1 2 5744 1 1 136 LYS CB C 3.030 9.590 24.986 1.00 . A A . 136 LYS CB 1 1 2 5745 1 1 136 LYS CD C 5.512 9.671 24.607 1.00 . A A . 136 LYS CD 1 1 2 5746 1 1 136 LYS CE C 6.669 9.049 23.836 1.00 . A A . 136 LYS CE 1 1 2 5747 1 1 136 LYS CG C 4.218 8.918 24.287 1.00 . A A . 136 LYS CG 1 1 2 5748 1 1 136 LYS H H 3.121 7.348 26.241 1.00 . A A . 136 LYS H 1 1 2 5749 1 1 136 LYS HA H 3.992 10.058 26.838 1.00 . A A . 136 LYS HA 1 1 2 5750 1 1 136 LYS HB2 H 2.109 9.124 24.665 1.00 . A A . 136 LYS HB2 1 1 2 5751 1 1 136 LYS HB3 H 3.014 10.636 24.722 1.00 . A A . 136 LYS HB3 1 1 2 5752 1 1 136 LYS HD2 H 5.404 10.708 24.335 1.00 . A A . 136 LYS HD2 1 1 2 5753 1 1 136 LYS HD3 H 5.727 9.598 25.657 1.00 . A A . 136 LYS HD3 1 1 2 5754 1 1 136 LYS HE2 H 6.802 8.023 24.152 1.00 . A A . 136 LYS HE2 1 1 2 5755 1 1 136 LYS HE3 H 6.453 9.077 22.781 1.00 . A A . 136 LYS HE3 1 1 2 5756 1 1 136 LYS HG2 H 4.302 7.902 24.637 1.00 . A A . 136 LYS HG2 1 1 2 5757 1 1 136 LYS HG3 H 4.055 8.917 23.219 1.00 . A A . 136 LYS HG3 1 1 2 5758 1 1 136 LYS HZ1 H 7.704 10.594 24.774 1.00 . A A . 136 LYS HZ1 1 1 2 5759 1 1 136 LYS HZ2 H 8.278 10.215 23.221 1.00 . A A . 136 LYS HZ2 1 1 2 5760 1 1 136 LYS HZ3 H 8.627 9.192 24.532 1.00 . A A . 136 LYS HZ3 1 1 2 5761 1 1 136 LYS N N 3.410 8.059 26.851 1.00 . A A . 136 LYS N 1 1 2 5762 1 1 136 LYS NZ N 7.913 9.821 24.111 1.00 . A A . 136 LYS NZ 1 1 2 5763 1 1 136 LYS O O 1.622 11.165 27.150 1.00 . A A . 136 LYS O 1 1 2 5764 1 1 137 GLY C C -1.205 9.633 27.499 1.00 . A A . 137 GLY C 1 1 2 5765 1 1 137 GLY CA C -0.064 9.440 28.486 1.00 . A A . 137 GLY CA 1 1 2 5766 1 1 137 GLY H H 1.443 8.120 27.792 1.00 . A A . 137 GLY H 1 1 2 5767 1 1 137 GLY HA2 H -0.332 8.662 29.186 1.00 . A A . 137 GLY HA2 1 1 2 5768 1 1 137 GLY HA3 H 0.098 10.361 29.022 1.00 . A A . 137 GLY HA3 1 1 2 5769 1 1 137 GLY N N 1.163 9.059 27.799 1.00 . A A . 137 GLY N 1 1 2 5770 1 1 137 GLY O O -2.078 10.478 27.706 1.00 . A A . 137 GLY O 1 1 2 5771 1 1 138 ILE C C -3.132 7.705 25.438 1.00 . A A . 138 ILE C 1 1 2 5772 1 1 138 ILE CA C -2.237 8.936 25.398 1.00 . A A . 138 ILE CA 1 1 2 5773 1 1 138 ILE CB C -1.605 9.072 24.019 1.00 . A A . 138 ILE CB 1 1 2 5774 1 1 138 ILE CD1 C -0.022 10.441 22.651 1.00 . A A . 138 ILE CD1 1 1 2 5775 1 1 138 ILE CG1 C -0.882 10.416 23.914 1.00 . A A . 138 ILE CG1 1 1 2 5776 1 1 138 ILE CG2 C -2.693 8.993 22.946 1.00 . A A . 138 ILE CG2 1 1 2 5777 1 1 138 ILE H H -0.468 8.188 26.315 1.00 . A A . 138 ILE H 1 1 2 5778 1 1 138 ILE HA H -2.849 9.811 25.579 1.00 . A A . 138 ILE HA 1 1 2 5779 1 1 138 ILE HB H -0.899 8.274 23.878 1.00 . A A . 138 ILE HB 1 1 2 5780 1 1 138 ILE HD11 H 0.217 11.463 22.400 1.00 . A A . 138 ILE HD11 1 1 2 5781 1 1 138 ILE HD12 H -0.561 9.988 21.831 1.00 . A A . 138 ILE HD12 1 1 2 5782 1 1 138 ILE HD13 H 0.887 9.893 22.829 1.00 . A A . 138 ILE HD13 1 1 2 5783 1 1 138 ILE HG12 H -1.611 11.208 23.864 1.00 . A A . 138 ILE HG12 1 1 2 5784 1 1 138 ILE HG13 H -0.252 10.558 24.782 1.00 . A A . 138 ILE HG13 1 1 2 5785 1 1 138 ILE HG21 H -3.024 7.970 22.845 1.00 . A A . 138 ILE HG21 1 1 2 5786 1 1 138 ILE HG22 H -2.297 9.338 22.003 1.00 . A A . 138 ILE HG22 1 1 2 5787 1 1 138 ILE HG23 H -3.529 9.614 23.235 1.00 . A A . 138 ILE HG23 1 1 2 5788 1 1 138 ILE N N -1.195 8.849 26.424 1.00 . A A . 138 ILE N 1 1 2 5789 1 1 138 ILE O O -2.653 6.582 25.593 1.00 . A A . 138 ILE O 1 1 2 5790 1 1 139 GLU C C -5.573 6.254 23.923 1.00 . A A . 139 GLU C 1 1 2 5791 1 1 139 GLU CA C -5.393 6.824 25.323 1.00 . A A . 139 GLU CA 1 1 2 5792 1 1 139 GLU CB C -6.741 7.313 25.854 1.00 . A A . 139 GLU CB 1 1 2 5793 1 1 139 GLU CD C -9.031 6.593 26.556 1.00 . A A . 139 GLU CD 1 1 2 5794 1 1 139 GLU CG C -7.706 6.130 25.966 1.00 . A A . 139 GLU CG 1 1 2 5795 1 1 139 GLU H H -4.759 8.845 25.174 1.00 . A A . 139 GLU H 1 1 2 5796 1 1 139 GLU HA H -5.027 6.043 25.975 1.00 . A A . 139 GLU HA 1 1 2 5797 1 1 139 GLU HB2 H -6.602 7.759 26.828 1.00 . A A . 139 GLU HB2 1 1 2 5798 1 1 139 GLU HB3 H -7.151 8.046 25.177 1.00 . A A . 139 GLU HB3 1 1 2 5799 1 1 139 GLU HG2 H -7.879 5.713 24.984 1.00 . A A . 139 GLU HG2 1 1 2 5800 1 1 139 GLU HG3 H -7.273 5.375 26.605 1.00 . A A . 139 GLU HG3 1 1 2 5801 1 1 139 GLU N N -4.435 7.925 25.302 1.00 . A A . 139 GLU N 1 1 2 5802 1 1 139 GLU O O -5.807 6.993 22.967 1.00 . A A . 139 GLU O 1 1 2 5803 1 1 139 GLU OE1 O -9.067 7.688 27.094 1.00 . A A . 139 GLU OE1 1 1 2 5804 1 1 139 GLU OE2 O -9.991 5.847 26.463 1.00 . A A . 139 GLU OE2 1 1 2 5805 1 1 140 ILE C C -6.656 3.156 22.603 1.00 . A A . 140 ILE C 1 1 2 5806 1 1 140 ILE CA C -5.614 4.260 22.517 1.00 . A A . 140 ILE CA 1 1 2 5807 1 1 140 ILE CB C -4.271 3.673 22.083 1.00 . A A . 140 ILE CB 1 1 2 5808 1 1 140 ILE CD1 C -2.449 2.080 22.699 1.00 . A A . 140 ILE CD1 1 1 2 5809 1 1 140 ILE CG1 C -3.757 2.716 23.162 1.00 . A A . 140 ILE CG1 1 1 2 5810 1 1 140 ILE CG2 C -3.260 4.799 21.876 1.00 . A A . 140 ILE CG2 1 1 2 5811 1 1 140 ILE H H -5.278 4.397 24.608 1.00 . A A . 140 ILE H 1 1 2 5812 1 1 140 ILE HA H -5.933 4.972 21.772 1.00 . A A . 140 ILE HA 1 1 2 5813 1 1 140 ILE HB H -4.402 3.136 21.156 1.00 . A A . 140 ILE HB 1 1 2 5814 1 1 140 ILE HD11 H -1.680 2.835 22.652 1.00 . A A . 140 ILE HD11 1 1 2 5815 1 1 140 ILE HD12 H -2.586 1.642 21.721 1.00 . A A . 140 ILE HD12 1 1 2 5816 1 1 140 ILE HD13 H -2.158 1.312 23.399 1.00 . A A . 140 ILE HD13 1 1 2 5817 1 1 140 ILE HG12 H -3.591 3.262 24.078 1.00 . A A . 140 ILE HG12 1 1 2 5818 1 1 140 ILE HG13 H -4.481 1.938 23.334 1.00 . A A . 140 ILE HG13 1 1 2 5819 1 1 140 ILE HG21 H -2.368 4.400 21.415 1.00 . A A . 140 ILE HG21 1 1 2 5820 1 1 140 ILE HG22 H -3.006 5.236 22.831 1.00 . A A . 140 ILE HG22 1 1 2 5821 1 1 140 ILE HG23 H -3.688 5.557 21.236 1.00 . A A . 140 ILE HG23 1 1 2 5822 1 1 140 ILE N N -5.462 4.934 23.808 1.00 . A A . 140 ILE N 1 1 2 5823 1 1 140 ILE O O -6.710 2.413 23.581 1.00 . A A . 140 ILE O 1 1 2 5824 1 1 141 VAL C C -8.388 1.176 20.291 1.00 . A A . 141 VAL C 1 1 2 5825 1 1 141 VAL CA C -8.539 2.032 21.542 1.00 . A A . 141 VAL CA 1 1 2 5826 1 1 141 VAL CB C -9.919 2.687 21.559 1.00 . A A . 141 VAL CB 1 1 2 5827 1 1 141 VAL CG1 C -10.991 1.625 21.298 1.00 . A A . 141 VAL CG1 1 1 2 5828 1 1 141 VAL CG2 C -10.157 3.328 22.928 1.00 . A A . 141 VAL CG2 1 1 2 5829 1 1 141 VAL H H -7.416 3.688 20.826 1.00 . A A . 141 VAL H 1 1 2 5830 1 1 141 VAL HA H -8.452 1.390 22.409 1.00 . A A . 141 VAL HA 1 1 2 5831 1 1 141 VAL HB H -9.967 3.445 20.792 1.00 . A A . 141 VAL HB 1 1 2 5832 1 1 141 VAL HG11 H -10.780 0.748 21.892 1.00 . A A . 141 VAL HG11 1 1 2 5833 1 1 141 VAL HG12 H -10.986 1.360 20.251 1.00 . A A . 141 VAL HG12 1 1 2 5834 1 1 141 VAL HG13 H -11.960 2.016 21.566 1.00 . A A . 141 VAL HG13 1 1 2 5835 1 1 141 VAL HG21 H -11.012 3.985 22.873 1.00 . A A . 141 VAL HG21 1 1 2 5836 1 1 141 VAL HG22 H -9.283 3.895 23.218 1.00 . A A . 141 VAL HG22 1 1 2 5837 1 1 141 VAL HG23 H -10.343 2.555 23.660 1.00 . A A . 141 VAL HG23 1 1 2 5838 1 1 141 VAL N N -7.494 3.056 21.575 1.00 . A A . 141 VAL N 1 1 2 5839 1 1 141 VAL O O -8.210 1.693 19.189 1.00 . A A . 141 VAL O 1 1 2 5840 1 1 142 SER C C -9.693 -1.490 18.838 1.00 . A A . 142 SER C 1 1 2 5841 1 1 142 SER CA C -8.322 -1.065 19.348 1.00 . A A . 142 SER CA 1 1 2 5842 1 1 142 SER CB C -7.540 -2.301 19.788 1.00 . A A . 142 SER CB 1 1 2 5843 1 1 142 SER H H -8.599 -0.495 21.373 1.00 . A A . 142 SER H 1 1 2 5844 1 1 142 SER HA H -7.786 -0.582 18.543 1.00 . A A . 142 SER HA 1 1 2 5845 1 1 142 SER HB2 H -6.687 -1.998 20.368 1.00 . A A . 142 SER HB2 1 1 2 5846 1 1 142 SER HB3 H -8.177 -2.935 20.391 1.00 . A A . 142 SER HB3 1 1 2 5847 1 1 142 SER HG H -6.456 -3.662 18.919 1.00 . A A . 142 SER HG 1 1 2 5848 1 1 142 SER N N -8.457 -0.139 20.471 1.00 . A A . 142 SER N 1 1 2 5849 1 1 142 SER O O -10.537 -1.949 19.607 1.00 . A A . 142 SER O 1 1 2 5850 1 1 142 SER OG O -7.100 -3.007 18.637 1.00 . A A . 142 SER OG 1 1 2 5851 1 1 143 TYR C C -10.992 -2.918 16.014 1.00 . A A . 143 TYR C 1 1 2 5852 1 1 143 TYR CA C -11.180 -1.708 16.913 1.00 . A A . 143 TYR CA 1 1 2 5853 1 1 143 TYR CB C -11.736 -0.541 16.103 1.00 . A A . 143 TYR CB 1 1 2 5854 1 1 143 TYR CD1 C -13.438 0.458 17.671 1.00 . A A . 143 TYR CD1 1 1 2 5855 1 1 143 TYR CD2 C -11.367 1.658 17.282 1.00 . A A . 143 TYR CD2 1 1 2 5856 1 1 143 TYR CE1 C -13.862 1.470 18.539 1.00 . A A . 143 TYR CE1 1 1 2 5857 1 1 143 TYR CE2 C -11.793 2.670 18.150 1.00 . A A . 143 TYR CE2 1 1 2 5858 1 1 143 TYR CG C -12.190 0.552 17.041 1.00 . A A . 143 TYR CG 1 1 2 5859 1 1 143 TYR CZ C -13.040 2.576 18.778 1.00 . A A . 143 TYR CZ 1 1 2 5860 1 1 143 TYR H H -9.195 -0.958 16.974 1.00 . A A . 143 TYR H 1 1 2 5861 1 1 143 TYR HA H -11.897 -1.961 17.682 1.00 . A A . 143 TYR HA 1 1 2 5862 1 1 143 TYR HB2 H -10.967 -0.159 15.449 1.00 . A A . 143 TYR HB2 1 1 2 5863 1 1 143 TYR HB3 H -12.575 -0.881 15.515 1.00 . A A . 143 TYR HB3 1 1 2 5864 1 1 143 TYR HD1 H -14.071 -0.397 17.487 1.00 . A A . 143 TYR HD1 1 1 2 5865 1 1 143 TYR HD2 H -10.405 1.730 16.797 1.00 . A A . 143 TYR HD2 1 1 2 5866 1 1 143 TYR HE1 H -14.825 1.398 19.024 1.00 . A A . 143 TYR HE1 1 1 2 5867 1 1 143 TYR HE2 H -11.160 3.522 18.337 1.00 . A A . 143 TYR HE2 1 1 2 5868 1 1 143 TYR HH H -12.958 4.370 19.429 1.00 . A A . 143 TYR HH 1 1 2 5869 1 1 143 TYR N N -9.909 -1.334 17.534 1.00 . A A . 143 TYR N 1 1 2 5870 1 1 143 TYR O O -9.901 -3.158 15.501 1.00 . A A . 143 TYR O 1 1 2 5871 1 1 143 TYR OH O -13.458 3.576 19.633 1.00 . A A . 143 TYR OH 1 1 2 5872 1 1 144 GLN C C -12.740 -4.646 13.677 1.00 . A A . 144 GLN C 1 1 2 5873 1 1 144 GLN CA C -12.009 -4.881 14.990 1.00 . A A . 144 GLN CA 1 1 2 5874 1 1 144 GLN CB C -12.642 -6.061 15.726 1.00 . A A . 144 GLN CB 1 1 2 5875 1 1 144 GLN CD C -12.423 -7.570 17.708 1.00 . A A . 144 GLN CD 1 1 2 5876 1 1 144 GLN CG C -11.767 -6.442 16.920 1.00 . A A . 144 GLN CG 1 1 2 5877 1 1 144 GLN H H -12.910 -3.438 16.259 1.00 . A A . 144 GLN H 1 1 2 5878 1 1 144 GLN HA H -10.980 -5.126 14.768 1.00 . A A . 144 GLN HA 1 1 2 5879 1 1 144 GLN HB2 H -13.627 -5.783 16.072 1.00 . A A . 144 GLN HB2 1 1 2 5880 1 1 144 GLN HB3 H -12.720 -6.902 15.055 1.00 . A A . 144 GLN HB3 1 1 2 5881 1 1 144 GLN HE21 H -10.957 -8.864 17.359 1.00 . A A . 144 GLN HE21 1 1 2 5882 1 1 144 GLN HE22 H -12.239 -9.457 18.301 1.00 . A A . 144 GLN HE22 1 1 2 5883 1 1 144 GLN HG2 H -10.799 -6.766 16.566 1.00 . A A . 144 GLN HG2 1 1 2 5884 1 1 144 GLN HG3 H -11.643 -5.583 17.563 1.00 . A A . 144 GLN HG3 1 1 2 5885 1 1 144 GLN N N -12.062 -3.685 15.831 1.00 . A A . 144 GLN N 1 1 2 5886 1 1 144 GLN NE2 N -11.823 -8.726 17.797 1.00 . A A . 144 GLN NE2 1 1 2 5887 1 1 144 GLN O O -12.927 -5.571 12.888 1.00 . A A . 144 GLN O 1 1 2 5888 1 1 144 GLN OE1 O -13.511 -7.395 18.257 1.00 . A A . 144 GLN OE1 1 1 2 5889 1 1 145 GLY C C -13.293 -1.812 11.574 1.00 . A A . 145 GLY C 1 1 2 5890 1 1 145 GLY CA C -13.882 -3.059 12.219 1.00 . A A . 145 GLY CA 1 1 2 5891 1 1 145 GLY H H -12.988 -2.706 14.115 1.00 . A A . 145 GLY H 1 1 2 5892 1 1 145 GLY HA2 H -13.824 -3.879 11.514 1.00 . A A . 145 GLY HA2 1 1 2 5893 1 1 145 GLY HA3 H -14.916 -2.874 12.461 1.00 . A A . 145 GLY HA3 1 1 2 5894 1 1 145 GLY N N -13.163 -3.404 13.447 1.00 . A A . 145 GLY N 1 1 2 5895 1 1 145 GLY O O -13.093 -0.793 12.235 1.00 . A A . 145 GLY O 1 1 2 5896 1 1 146 GLN C C -13.463 0.380 9.491 1.00 . A A . 146 GLN C 1 1 2 5897 1 1 146 GLN CA C -12.458 -0.767 9.553 1.00 . A A . 146 GLN CA 1 1 2 5898 1 1 146 GLN CB C -12.076 -1.194 8.132 1.00 . A A . 146 GLN CB 1 1 2 5899 1 1 146 GLN CD C -10.088 0.325 8.080 1.00 . A A . 146 GLN CD 1 1 2 5900 1 1 146 GLN CG C -11.406 -0.025 7.401 1.00 . A A . 146 GLN CG 1 1 2 5901 1 1 146 GLN H H -13.199 -2.735 9.801 1.00 . A A . 146 GLN H 1 1 2 5902 1 1 146 GLN HA H -11.571 -0.429 10.067 1.00 . A A . 146 GLN HA 1 1 2 5903 1 1 146 GLN HB2 H -11.391 -2.030 8.179 1.00 . A A . 146 GLN HB2 1 1 2 5904 1 1 146 GLN HB3 H -12.965 -1.490 7.594 1.00 . A A . 146 GLN HB3 1 1 2 5905 1 1 146 GLN HE21 H -10.345 2.284 7.902 1.00 . A A . 146 GLN HE21 1 1 2 5906 1 1 146 GLN HE22 H -8.906 1.809 8.665 1.00 . A A . 146 GLN HE22 1 1 2 5907 1 1 146 GLN HG2 H -11.218 -0.306 6.377 1.00 . A A . 146 GLN HG2 1 1 2 5908 1 1 146 GLN HG3 H -12.055 0.835 7.417 1.00 . A A . 146 GLN HG3 1 1 2 5909 1 1 146 GLN N N -13.018 -1.899 10.278 1.00 . A A . 146 GLN N 1 1 2 5910 1 1 146 GLN NE2 N -9.752 1.577 8.227 1.00 . A A . 146 GLN NE2 1 1 2 5911 1 1 146 GLN O O -13.115 1.536 9.726 1.00 . A A . 146 GLN O 1 1 2 5912 1 1 146 GLN OE1 O -9.349 -0.565 8.494 1.00 . A A . 146 GLN OE1 1 1 2 5913 1 1 147 ASP C C -16.117 1.593 10.449 1.00 . A A . 147 ASP C 1 1 2 5914 1 1 147 ASP CA C -15.757 1.062 9.068 1.00 . A A . 147 ASP CA 1 1 2 5915 1 1 147 ASP CB C -16.999 0.466 8.406 1.00 . A A . 147 ASP CB 1 1 2 5916 1 1 147 ASP CG C -16.736 0.218 6.924 1.00 . A A . 147 ASP CG 1 1 2 5917 1 1 147 ASP H H -14.926 -0.881 8.983 1.00 . A A . 147 ASP H 1 1 2 5918 1 1 147 ASP HA H -15.401 1.877 8.461 1.00 . A A . 147 ASP HA 1 1 2 5919 1 1 147 ASP HB2 H -17.247 -0.468 8.887 1.00 . A A . 147 ASP HB2 1 1 2 5920 1 1 147 ASP HB3 H -17.825 1.154 8.511 1.00 . A A . 147 ASP HB3 1 1 2 5921 1 1 147 ASP N N -14.709 0.052 9.167 1.00 . A A . 147 ASP N 1 1 2 5922 1 1 147 ASP O O -16.628 2.705 10.587 1.00 . A A . 147 ASP O 1 1 2 5923 1 1 147 ASP OD1 O -15.757 0.745 6.420 1.00 . A A . 147 ASP OD1 1 1 2 5924 1 1 147 ASP OD2 O -17.517 -0.494 6.315 1.00 . A A . 147 ASP OD2 1 1 2 5925 1 1 148 ASN C C -15.290 2.391 13.243 1.00 . A A . 148 ASN C 1 1 2 5926 1 1 148 ASN CA C -16.135 1.187 12.842 1.00 . A A . 148 ASN CA 1 1 2 5927 1 1 148 ASN CB C -15.862 0.023 13.797 1.00 . A A . 148 ASN CB 1 1 2 5928 1 1 148 ASN CG C -16.172 0.439 15.232 1.00 . A A . 148 ASN CG 1 1 2 5929 1 1 148 ASN H H -15.430 -0.081 11.302 1.00 . A A . 148 ASN H 1 1 2 5930 1 1 148 ASN HA H -17.179 1.454 12.911 1.00 . A A . 148 ASN HA 1 1 2 5931 1 1 148 ASN HB2 H -16.482 -0.818 13.526 1.00 . A A . 148 ASN HB2 1 1 2 5932 1 1 148 ASN HB3 H -14.823 -0.262 13.727 1.00 . A A . 148 ASN HB3 1 1 2 5933 1 1 148 ASN HD21 H -15.840 -1.368 15.984 1.00 . A A . 148 ASN HD21 1 1 2 5934 1 1 148 ASN HD22 H -16.295 -0.185 17.113 1.00 . A A . 148 ASN HD22 1 1 2 5935 1 1 148 ASN N N -15.843 0.793 11.470 1.00 . A A . 148 ASN N 1 1 2 5936 1 1 148 ASN ND2 N -16.096 -0.445 16.189 1.00 . A A . 148 ASN ND2 1 1 2 5937 1 1 148 ASN O O -15.742 3.273 13.982 1.00 . A A . 148 ASN O 1 1 2 5938 1 1 148 ASN OD1 O -16.496 1.599 15.487 1.00 . A A . 148 ASN OD1 1 1 2 5939 1 1 149 ILE C C -13.644 4.837 12.489 1.00 . A A . 149 ILE C 1 1 2 5940 1 1 149 ILE CA C -13.150 3.523 13.093 1.00 . A A . 149 ILE CA 1 1 2 5941 1 1 149 ILE CB C -11.743 3.214 12.567 1.00 . A A . 149 ILE CB 1 1 2 5942 1 1 149 ILE CD1 C -9.878 1.554 12.660 1.00 . A A . 149 ILE CD1 1 1 2 5943 1 1 149 ILE CG1 C -11.161 2.032 13.343 1.00 . A A . 149 ILE CG1 1 1 2 5944 1 1 149 ILE CG2 C -10.843 4.439 12.755 1.00 . A A . 149 ILE CG2 1 1 2 5945 1 1 149 ILE H H -13.735 1.701 12.164 1.00 . A A . 149 ILE H 1 1 2 5946 1 1 149 ILE HA H -13.102 3.629 14.165 1.00 . A A . 149 ILE HA 1 1 2 5947 1 1 149 ILE HB H -11.800 2.966 11.516 1.00 . A A . 149 ILE HB 1 1 2 5948 1 1 149 ILE HD11 H -10.125 1.074 11.725 1.00 . A A . 149 ILE HD11 1 1 2 5949 1 1 149 ILE HD12 H -9.368 0.853 13.303 1.00 . A A . 149 ILE HD12 1 1 2 5950 1 1 149 ILE HD13 H -9.235 2.402 12.471 1.00 . A A . 149 ILE HD13 1 1 2 5951 1 1 149 ILE HG12 H -10.939 2.339 14.355 1.00 . A A . 149 ILE HG12 1 1 2 5952 1 1 149 ILE HG13 H -11.878 1.224 13.361 1.00 . A A . 149 ILE HG13 1 1 2 5953 1 1 149 ILE HG21 H -11.099 5.189 12.022 1.00 . A A . 149 ILE HG21 1 1 2 5954 1 1 149 ILE HG22 H -9.810 4.152 12.629 1.00 . A A . 149 ILE HG22 1 1 2 5955 1 1 149 ILE HG23 H -10.988 4.841 13.746 1.00 . A A . 149 ILE HG23 1 1 2 5956 1 1 149 ILE N N -14.046 2.417 12.766 1.00 . A A . 149 ILE N 1 1 2 5957 1 1 149 ILE O O -13.697 5.868 13.167 1.00 . A A . 149 ILE O 1 1 2 5958 1 1 150 TYR C C -15.802 6.456 11.157 1.00 . A A . 150 TYR C 1 1 2 5959 1 1 150 TYR CA C -14.501 5.978 10.526 1.00 . A A . 150 TYR CA 1 1 2 5960 1 1 150 TYR CB C -14.724 5.676 9.042 1.00 . A A . 150 TYR CB 1 1 2 5961 1 1 150 TYR CD1 C -12.484 6.525 8.247 1.00 . A A . 150 TYR CD1 1 1 2 5962 1 1 150 TYR CD2 C -13.055 4.206 7.842 1.00 . A A . 150 TYR CD2 1 1 2 5963 1 1 150 TYR CE1 C -11.250 6.329 7.618 1.00 . A A . 150 TYR CE1 1 1 2 5964 1 1 150 TYR CE2 C -11.823 4.011 7.213 1.00 . A A . 150 TYR CE2 1 1 2 5965 1 1 150 TYR CG C -13.389 5.463 8.359 1.00 . A A . 150 TYR CG 1 1 2 5966 1 1 150 TYR CZ C -10.920 5.072 7.100 1.00 . A A . 150 TYR CZ 1 1 2 5967 1 1 150 TYR H H -13.946 3.954 10.716 1.00 . A A . 150 TYR H 1 1 2 5968 1 1 150 TYR HA H -13.762 6.760 10.612 1.00 . A A . 150 TYR HA 1 1 2 5969 1 1 150 TYR HB2 H -15.327 4.786 8.946 1.00 . A A . 150 TYR HB2 1 1 2 5970 1 1 150 TYR HB3 H -15.235 6.507 8.577 1.00 . A A . 150 TYR HB3 1 1 2 5971 1 1 150 TYR HD1 H -12.738 7.497 8.645 1.00 . A A . 150 TYR HD1 1 1 2 5972 1 1 150 TYR HD2 H -13.748 3.388 7.926 1.00 . A A . 150 TYR HD2 1 1 2 5973 1 1 150 TYR HE1 H -10.552 7.148 7.530 1.00 . A A . 150 TYR HE1 1 1 2 5974 1 1 150 TYR HE2 H -11.569 3.041 6.814 1.00 . A A . 150 TYR HE2 1 1 2 5975 1 1 150 TYR HH H -9.316 5.742 6.315 1.00 . A A . 150 TYR HH 1 1 2 5976 1 1 150 TYR N N -14.013 4.791 11.216 1.00 . A A . 150 TYR N 1 1 2 5977 1 1 150 TYR O O -16.040 7.657 11.273 1.00 . A A . 150 TYR O 1 1 2 5978 1 1 150 TYR OH O -9.707 4.880 6.474 1.00 . A A . 150 TYR OH 1 1 2 5979 1 1 151 SER C C -17.688 6.625 13.457 1.00 . A A . 151 SER C 1 1 2 5980 1 1 151 SER CA C -17.916 5.839 12.174 1.00 . A A . 151 SER CA 1 1 2 5981 1 1 151 SER CB C -18.698 4.561 12.480 1.00 . A A . 151 SER CB 1 1 2 5982 1 1 151 SER H H -16.392 4.566 11.440 1.00 . A A . 151 SER H 1 1 2 5983 1 1 151 SER HA H -18.493 6.443 11.490 1.00 . A A . 151 SER HA 1 1 2 5984 1 1 151 SER HB2 H -19.629 4.810 12.958 1.00 . A A . 151 SER HB2 1 1 2 5985 1 1 151 SER HB3 H -18.900 4.034 11.555 1.00 . A A . 151 SER HB3 1 1 2 5986 1 1 151 SER HG H -17.059 3.633 12.965 1.00 . A A . 151 SER HG 1 1 2 5987 1 1 151 SER N N -16.640 5.505 11.557 1.00 . A A . 151 SER N 1 1 2 5988 1 1 151 SER O O -18.381 7.609 13.727 1.00 . A A . 151 SER O 1 1 2 5989 1 1 151 SER OG O -17.934 3.740 13.350 1.00 . A A . 151 SER OG 1 1 2 5990 1 1 152 ASP C C -15.912 8.301 15.207 1.00 . A A . 152 ASP C 1 1 2 5991 1 1 152 ASP CA C -16.398 6.885 15.495 1.00 . A A . 152 ASP CA 1 1 2 5992 1 1 152 ASP CB C -15.311 6.108 16.260 1.00 . A A . 152 ASP CB 1 1 2 5993 1 1 152 ASP CG C -15.940 4.993 17.098 1.00 . A A . 152 ASP CG 1 1 2 5994 1 1 152 ASP H H -16.185 5.400 13.995 1.00 . A A . 152 ASP H 1 1 2 5995 1 1 152 ASP HA H -17.292 6.947 16.103 1.00 . A A . 152 ASP HA 1 1 2 5996 1 1 152 ASP HB2 H -14.624 5.674 15.550 1.00 . A A . 152 ASP HB2 1 1 2 5997 1 1 152 ASP HB3 H -14.769 6.778 16.914 1.00 . A A . 152 ASP HB3 1 1 2 5998 1 1 152 ASP N N -16.708 6.195 14.246 1.00 . A A . 152 ASP N 1 1 2 5999 1 1 152 ASP O O -16.335 9.253 15.865 1.00 . A A . 152 ASP O 1 1 2 6000 1 1 152 ASP OD1 O -17.154 4.918 17.142 1.00 . A A . 152 ASP OD1 1 1 2 6001 1 1 152 ASP OD2 O -15.194 4.237 17.691 1.00 . A A . 152 ASP OD2 1 1 2 6002 1 1 153 LEU C C -15.632 10.673 13.479 1.00 . A A . 153 LEU C 1 1 2 6003 1 1 153 LEU CA C -14.499 9.739 13.876 1.00 . A A . 153 LEU CA 1 1 2 6004 1 1 153 LEU CB C -13.514 9.603 12.705 1.00 . A A . 153 LEU CB 1 1 2 6005 1 1 153 LEU CD1 C -12.444 11.751 13.431 1.00 . A A . 153 LEU CD1 1 1 2 6006 1 1 153 LEU CD2 C -12.008 10.837 11.146 1.00 . A A . 153 LEU CD2 1 1 2 6007 1 1 153 LEU CG C -13.053 10.992 12.247 1.00 . A A . 153 LEU CG 1 1 2 6008 1 1 153 LEU H H -14.714 7.627 13.742 1.00 . A A . 153 LEU H 1 1 2 6009 1 1 153 LEU HA H -13.987 10.147 14.728 1.00 . A A . 153 LEU HA 1 1 2 6010 1 1 153 LEU HB2 H -12.655 9.027 13.023 1.00 . A A . 153 LEU HB2 1 1 2 6011 1 1 153 LEU HB3 H -14.001 9.095 11.887 1.00 . A A . 153 LEU HB3 1 1 2 6012 1 1 153 LEU HD11 H -11.782 12.522 13.070 1.00 . A A . 153 LEU HD11 1 1 2 6013 1 1 153 LEU HD12 H -11.887 11.067 14.054 1.00 . A A . 153 LEU HD12 1 1 2 6014 1 1 153 LEU HD13 H -13.235 12.204 14.010 1.00 . A A . 153 LEU HD13 1 1 2 6015 1 1 153 LEU HD21 H -12.487 10.494 10.242 1.00 . A A . 153 LEU HD21 1 1 2 6016 1 1 153 LEU HD22 H -11.263 10.121 11.454 1.00 . A A . 153 LEU HD22 1 1 2 6017 1 1 153 LEU HD23 H -11.541 11.793 10.965 1.00 . A A . 153 LEU HD23 1 1 2 6018 1 1 153 LEU HG H -13.895 11.544 11.858 1.00 . A A . 153 LEU HG 1 1 2 6019 1 1 153 LEU N N -15.029 8.428 14.219 1.00 . A A . 153 LEU N 1 1 2 6020 1 1 153 LEU O O -15.708 11.808 13.955 1.00 . A A . 153 LEU O 1 1 2 6021 1 1 154 THR C C -18.549 11.329 13.346 1.00 . A A . 154 THR C 1 1 2 6022 1 1 154 THR CA C -17.643 11.000 12.169 1.00 . A A . 154 THR CA 1 1 2 6023 1 1 154 THR CB C -18.438 10.244 11.101 1.00 . A A . 154 THR CB 1 1 2 6024 1 1 154 THR CG2 C -19.498 11.165 10.497 1.00 . A A . 154 THR CG2 1 1 2 6025 1 1 154 THR H H -16.396 9.289 12.247 1.00 . A A . 154 THR H 1 1 2 6026 1 1 154 THR HA H -17.273 11.924 11.738 1.00 . A A . 154 THR HA 1 1 2 6027 1 1 154 THR HB H -18.924 9.395 11.556 1.00 . A A . 154 THR HB 1 1 2 6028 1 1 154 THR HG1 H -16.660 9.847 10.422 1.00 . A A . 154 THR HG1 1 1 2 6029 1 1 154 THR HG21 H -20.221 11.428 11.256 1.00 . A A . 154 THR HG21 1 1 2 6030 1 1 154 THR HG22 H -19.997 10.656 9.685 1.00 . A A . 154 THR HG22 1 1 2 6031 1 1 154 THR HG23 H -19.025 12.061 10.124 1.00 . A A . 154 THR HG23 1 1 2 6032 1 1 154 THR N N -16.513 10.194 12.615 1.00 . A A . 154 THR N 1 1 2 6033 1 1 154 THR O O -19.300 12.304 13.310 1.00 . A A . 154 THR O 1 1 2 6034 1 1 154 THR OG1 O -17.556 9.790 10.085 1.00 . A A . 154 THR OG1 1 1 2 6035 1 1 155 ALA C C -18.568 11.596 16.587 1.00 . A A . 155 ALA C 1 1 2 6036 1 1 155 ALA CA C -19.299 10.720 15.578 1.00 . A A . 155 ALA CA 1 1 2 6037 1 1 155 ALA CB C -19.640 9.375 16.220 1.00 . A A . 155 ALA CB 1 1 2 6038 1 1 155 ALA H H -17.852 9.747 14.365 1.00 . A A . 155 ALA H 1 1 2 6039 1 1 155 ALA HA H -20.220 11.210 15.292 1.00 . A A . 155 ALA HA 1 1 2 6040 1 1 155 ALA HB1 H -20.106 8.734 15.486 1.00 . A A . 155 ALA HB1 1 1 2 6041 1 1 155 ALA HB2 H -20.320 9.533 17.044 1.00 . A A . 155 ALA HB2 1 1 2 6042 1 1 155 ALA HB3 H -18.736 8.909 16.582 1.00 . A A . 155 ALA HB3 1 1 2 6043 1 1 155 ALA N N -18.476 10.507 14.389 1.00 . A A . 155 ALA N 1 1 2 6044 1 1 155 ALA O O -19.182 12.169 17.486 1.00 . A A . 155 ALA O 1 1 2 6045 1 1 156 GLY C C -16.026 11.704 18.566 1.00 . A A . 156 GLY C 1 1 2 6046 1 1 156 GLY CA C -16.443 12.510 17.340 1.00 . A A . 156 GLY CA 1 1 2 6047 1 1 156 GLY H H -16.813 11.217 15.699 1.00 . A A . 156 GLY H 1 1 2 6048 1 1 156 GLY HA2 H -15.560 12.849 16.819 1.00 . A A . 156 GLY HA2 1 1 2 6049 1 1 156 GLY HA3 H -17.016 13.368 17.661 1.00 . A A . 156 GLY HA3 1 1 2 6050 1 1 156 GLY N N -17.251 11.699 16.432 1.00 . A A . 156 GLY N 1 1 2 6051 1 1 156 GLY O O -15.522 12.260 19.543 1.00 . A A . 156 GLY O 1 1 2 6052 1 1 157 ARG C C -14.355 9.412 19.737 1.00 . A A . 157 ARG C 1 1 2 6053 1 1 157 ARG CA C -15.868 9.515 19.612 1.00 . A A . 157 ARG CA 1 1 2 6054 1 1 157 ARG CB C -16.469 8.127 19.406 1.00 . A A . 157 ARG CB 1 1 2 6055 1 1 157 ARG CD C -18.589 6.811 19.361 1.00 . A A . 157 ARG CD 1 1 2 6056 1 1 157 ARG CG C -17.983 8.191 19.608 1.00 . A A . 157 ARG CG 1 1 2 6057 1 1 157 ARG CZ C -20.582 6.699 20.746 1.00 . A A . 157 ARG CZ 1 1 2 6058 1 1 157 ARG H H -16.632 10.007 17.698 1.00 . A A . 157 ARG H 1 1 2 6059 1 1 157 ARG HA H -16.262 9.929 20.527 1.00 . A A . 157 ARG HA 1 1 2 6060 1 1 157 ARG HB2 H -16.253 7.789 18.403 1.00 . A A . 157 ARG HB2 1 1 2 6061 1 1 157 ARG HB3 H -16.040 7.439 20.118 1.00 . A A . 157 ARG HB3 1 1 2 6062 1 1 157 ARG HD2 H -18.371 6.504 18.352 1.00 . A A . 157 ARG HD2 1 1 2 6063 1 1 157 ARG HD3 H -18.155 6.100 20.051 1.00 . A A . 157 ARG HD3 1 1 2 6064 1 1 157 ARG HE H -20.615 7.000 18.766 1.00 . A A . 157 ARG HE 1 1 2 6065 1 1 157 ARG HG2 H -18.197 8.504 20.620 1.00 . A A . 157 ARG HG2 1 1 2 6066 1 1 157 ARG HG3 H -18.410 8.900 18.914 1.00 . A A . 157 ARG HG3 1 1 2 6067 1 1 157 ARG HH11 H -18.826 6.473 21.681 1.00 . A A . 157 ARG HH11 1 1 2 6068 1 1 157 ARG HH12 H -20.229 6.388 22.692 1.00 . A A . 157 ARG HH12 1 1 2 6069 1 1 157 ARG HH21 H -22.461 6.891 20.086 1.00 . A A . 157 ARG HH21 1 1 2 6070 1 1 157 ARG HH22 H -22.288 6.626 21.789 1.00 . A A . 157 ARG HH22 1 1 2 6071 1 1 157 ARG N N -16.233 10.393 18.506 1.00 . A A . 157 ARG N 1 1 2 6072 1 1 157 ARG NE N -20.036 6.854 19.544 1.00 . A A . 157 ARG NE 1 1 2 6073 1 1 157 ARG NH1 N -19.820 6.505 21.787 1.00 . A A . 157 ARG NH1 1 1 2 6074 1 1 157 ARG NH2 N -21.878 6.742 20.884 1.00 . A A . 157 ARG NH2 1 1 2 6075 1 1 157 ARG O O -13.836 9.004 20.777 1.00 . A A . 157 ARG O 1 1 2 6076 1 1 158 ILE C C -11.616 11.088 18.231 1.00 . A A . 158 ILE C 1 1 2 6077 1 1 158 ILE CA C -12.186 9.743 18.667 1.00 . A A . 158 ILE CA 1 1 2 6078 1 1 158 ILE CB C -11.703 8.631 17.741 1.00 . A A . 158 ILE CB 1 1 2 6079 1 1 158 ILE CD1 C -11.666 7.842 15.359 1.00 . A A . 158 ILE CD1 1 1 2 6080 1 1 158 ILE CG1 C -12.301 8.824 16.348 1.00 . A A . 158 ILE CG1 1 1 2 6081 1 1 158 ILE CG2 C -12.136 7.271 18.295 1.00 . A A . 158 ILE CG2 1 1 2 6082 1 1 158 ILE H H -14.127 10.103 17.869 1.00 . A A . 158 ILE H 1 1 2 6083 1 1 158 ILE HA H -11.824 9.530 19.665 1.00 . A A . 158 ILE HA 1 1 2 6084 1 1 158 ILE HB H -10.627 8.665 17.678 1.00 . A A . 158 ILE HB 1 1 2 6085 1 1 158 ILE HD11 H -11.184 7.033 15.887 1.00 . A A . 158 ILE HD11 1 1 2 6086 1 1 158 ILE HD12 H -10.934 8.364 14.763 1.00 . A A . 158 ILE HD12 1 1 2 6087 1 1 158 ILE HD13 H -12.434 7.443 14.716 1.00 . A A . 158 ILE HD13 1 1 2 6088 1 1 158 ILE HG12 H -13.368 8.658 16.392 1.00 . A A . 158 ILE HG12 1 1 2 6089 1 1 158 ILE HG13 H -12.112 9.828 16.014 1.00 . A A . 158 ILE HG13 1 1 2 6090 1 1 158 ILE HG21 H -13.185 7.303 18.550 1.00 . A A . 158 ILE HG21 1 1 2 6091 1 1 158 ILE HG22 H -11.560 7.043 19.180 1.00 . A A . 158 ILE HG22 1 1 2 6092 1 1 158 ILE HG23 H -11.969 6.508 17.553 1.00 . A A . 158 ILE HG23 1 1 2 6093 1 1 158 ILE N N -13.651 9.783 18.672 1.00 . A A . 158 ILE N 1 1 2 6094 1 1 158 ILE O O -12.110 11.714 17.295 1.00 . A A . 158 ILE O 1 1 2 6095 1 1 159 ASP C C -9.145 12.703 17.303 1.00 . A A . 159 ASP C 1 1 2 6096 1 1 159 ASP CA C -9.945 12.804 18.594 1.00 . A A . 159 ASP CA 1 1 2 6097 1 1 159 ASP CB C -9.031 13.243 19.738 1.00 . A A . 159 ASP CB 1 1 2 6098 1 1 159 ASP CG C -9.869 13.636 20.950 1.00 . A A . 159 ASP CG 1 1 2 6099 1 1 159 ASP H H -10.215 10.987 19.652 1.00 . A A . 159 ASP H 1 1 2 6100 1 1 159 ASP HA H -10.714 13.545 18.461 1.00 . A A . 159 ASP HA 1 1 2 6101 1 1 159 ASP HB2 H -8.374 12.427 20.003 1.00 . A A . 159 ASP HB2 1 1 2 6102 1 1 159 ASP HB3 H -8.439 14.088 19.420 1.00 . A A . 159 ASP HB3 1 1 2 6103 1 1 159 ASP N N -10.572 11.529 18.918 1.00 . A A . 159 ASP N 1 1 2 6104 1 1 159 ASP O O -8.967 13.694 16.595 1.00 . A A . 159 ASP O 1 1 2 6105 1 1 159 ASP OD1 O -11.061 13.826 20.785 1.00 . A A . 159 ASP OD1 1 1 2 6106 1 1 159 ASP OD2 O -9.308 13.741 22.027 1.00 . A A . 159 ASP OD2 1 1 2 6107 1 1 160 ALA C C -7.510 9.814 15.643 1.00 . A A . 160 ALA C 1 1 2 6108 1 1 160 ALA CA C -7.855 11.287 15.808 1.00 . A A . 160 ALA CA 1 1 2 6109 1 1 160 ALA CB C -6.558 12.108 15.883 1.00 . A A . 160 ALA CB 1 1 2 6110 1 1 160 ALA H H -8.828 10.755 17.626 1.00 . A A . 160 ALA H 1 1 2 6111 1 1 160 ALA HA H -8.428 11.608 14.952 1.00 . A A . 160 ALA HA 1 1 2 6112 1 1 160 ALA HB1 H -6.745 13.040 16.390 1.00 . A A . 160 ALA HB1 1 1 2 6113 1 1 160 ALA HB2 H -6.207 12.310 14.884 1.00 . A A . 160 ALA HB2 1 1 2 6114 1 1 160 ALA HB3 H -5.805 11.552 16.426 1.00 . A A . 160 ALA HB3 1 1 2 6115 1 1 160 ALA N N -8.648 11.501 17.012 1.00 . A A . 160 ALA N 1 1 2 6116 1 1 160 ALA O O -7.464 9.076 16.617 1.00 . A A . 160 ALA O 1 1 2 6117 1 1 161 ALA C C -5.626 7.955 13.284 1.00 . A A . 161 ALA C 1 1 2 6118 1 1 161 ALA CA C -6.886 8.008 14.132 1.00 . A A . 161 ALA CA 1 1 2 6119 1 1 161 ALA CB C -8.028 7.300 13.408 1.00 . A A . 161 ALA CB 1 1 2 6120 1 1 161 ALA H H -7.305 10.051 13.668 1.00 . A A . 161 ALA H 1 1 2 6121 1 1 161 ALA HA H -6.697 7.490 15.063 1.00 . A A . 161 ALA HA 1 1 2 6122 1 1 161 ALA HB1 H -8.932 7.374 13.998 1.00 . A A . 161 ALA HB1 1 1 2 6123 1 1 161 ALA HB2 H -7.773 6.260 13.271 1.00 . A A . 161 ALA HB2 1 1 2 6124 1 1 161 ALA HB3 H -8.188 7.763 12.447 1.00 . A A . 161 ALA HB3 1 1 2 6125 1 1 161 ALA N N -7.249 9.399 14.405 1.00 . A A . 161 ALA N 1 1 2 6126 1 1 161 ALA O O -5.470 8.728 12.338 1.00 . A A . 161 ALA O 1 1 2 6127 1 1 162 PHE C C -3.663 5.993 11.693 1.00 . A A . 162 PHE C 1 1 2 6128 1 1 162 PHE CA C -3.474 6.907 12.891 1.00 . A A . 162 PHE CA 1 1 2 6129 1 1 162 PHE CB C -2.387 6.326 13.801 1.00 . A A . 162 PHE CB 1 1 2 6130 1 1 162 PHE CD1 C -1.295 8.530 14.352 1.00 . A A . 162 PHE CD1 1 1 2 6131 1 1 162 PHE CD2 C -2.196 7.194 16.164 1.00 . A A . 162 PHE CD2 1 1 2 6132 1 1 162 PHE CE1 C -0.889 9.503 15.271 1.00 . A A . 162 PHE CE1 1 1 2 6133 1 1 162 PHE CE2 C -1.791 8.169 17.083 1.00 . A A . 162 PHE CE2 1 1 2 6134 1 1 162 PHE CG C -1.948 7.374 14.798 1.00 . A A . 162 PHE CG 1 1 2 6135 1 1 162 PHE CZ C -1.138 9.323 16.637 1.00 . A A . 162 PHE CZ 1 1 2 6136 1 1 162 PHE H H -4.899 6.459 14.398 1.00 . A A . 162 PHE H 1 1 2 6137 1 1 162 PHE HA H -3.158 7.879 12.542 1.00 . A A . 162 PHE HA 1 1 2 6138 1 1 162 PHE HB2 H -2.784 5.467 14.325 1.00 . A A . 162 PHE HB2 1 1 2 6139 1 1 162 PHE HB3 H -1.541 6.020 13.205 1.00 . A A . 162 PHE HB3 1 1 2 6140 1 1 162 PHE HD1 H -1.101 8.669 13.299 1.00 . A A . 162 PHE HD1 1 1 2 6141 1 1 162 PHE HD2 H -2.697 6.302 16.508 1.00 . A A . 162 PHE HD2 1 1 2 6142 1 1 162 PHE HE1 H -0.386 10.394 14.926 1.00 . A A . 162 PHE HE1 1 1 2 6143 1 1 162 PHE HE2 H -1.982 8.030 18.137 1.00 . A A . 162 PHE HE2 1 1 2 6144 1 1 162 PHE HZ H -0.825 10.075 17.346 1.00 . A A . 162 PHE HZ 1 1 2 6145 1 1 162 PHE N N -4.725 7.042 13.630 1.00 . A A . 162 PHE N 1 1 2 6146 1 1 162 PHE O O -3.710 4.769 11.830 1.00 . A A . 162 PHE O 1 1 2 6147 1 1 163 GLN C C -2.979 6.312 8.197 1.00 . A A . 163 GLN C 1 1 2 6148 1 1 163 GLN CA C -3.942 5.826 9.274 1.00 . A A . 163 GLN CA 1 1 2 6149 1 1 163 GLN CB C -5.385 5.952 8.780 1.00 . A A . 163 GLN CB 1 1 2 6150 1 1 163 GLN CD C -7.057 4.984 7.192 1.00 . A A . 163 GLN CD 1 1 2 6151 1 1 163 GLN CG C -5.582 5.076 7.541 1.00 . A A . 163 GLN CG 1 1 2 6152 1 1 163 GLN H H -3.733 7.588 10.467 1.00 . A A . 163 GLN H 1 1 2 6153 1 1 163 GLN HA H -3.738 4.781 9.466 1.00 . A A . 163 GLN HA 1 1 2 6154 1 1 163 GLN HB2 H -6.064 5.632 9.561 1.00 . A A . 163 GLN HB2 1 1 2 6155 1 1 163 GLN HB3 H -5.589 6.980 8.527 1.00 . A A . 163 GLN HB3 1 1 2 6156 1 1 163 GLN HE21 H -7.018 3.015 6.939 1.00 . A A . 163 GLN HE21 1 1 2 6157 1 1 163 GLN HE22 H -8.528 3.747 6.696 1.00 . A A . 163 GLN HE22 1 1 2 6158 1 1 163 GLN HG2 H -5.060 5.514 6.707 1.00 . A A . 163 GLN HG2 1 1 2 6159 1 1 163 GLN HG3 H -5.192 4.086 7.734 1.00 . A A . 163 GLN HG3 1 1 2 6160 1 1 163 GLN N N -3.764 6.597 10.512 1.00 . A A . 163 GLN N 1 1 2 6161 1 1 163 GLN NE2 N -7.578 3.818 6.919 1.00 . A A . 163 GLN NE2 1 1 2 6162 1 1 163 GLN O O -2.403 7.387 8.312 1.00 . A A . 163 GLN O 1 1 2 6163 1 1 163 GLN OE1 O -7.754 5.999 7.172 1.00 . A A . 163 GLN OE1 1 1 2 6164 1 1 164 ASP C C -2.539 6.981 5.205 1.00 . A A . 164 ASP C 1 1 2 6165 1 1 164 ASP CA C -1.927 5.876 6.055 1.00 . A A . 164 ASP CA 1 1 2 6166 1 1 164 ASP CB C -1.650 4.652 5.180 1.00 . A A . 164 ASP CB 1 1 2 6167 1 1 164 ASP CG C -0.757 3.670 5.928 1.00 . A A . 164 ASP CG 1 1 2 6168 1 1 164 ASP H H -3.319 4.677 7.106 1.00 . A A . 164 ASP H 1 1 2 6169 1 1 164 ASP HA H -0.992 6.226 6.462 1.00 . A A . 164 ASP HA 1 1 2 6170 1 1 164 ASP HB2 H -2.584 4.171 4.932 1.00 . A A . 164 ASP HB2 1 1 2 6171 1 1 164 ASP HB3 H -1.157 4.965 4.272 1.00 . A A . 164 ASP HB3 1 1 2 6172 1 1 164 ASP N N -2.813 5.514 7.153 1.00 . A A . 164 ASP N 1 1 2 6173 1 1 164 ASP O O -3.761 7.122 5.134 1.00 . A A . 164 ASP O 1 1 2 6174 1 1 164 ASP OD1 O -0.183 4.067 6.929 1.00 . A A . 164 ASP OD1 1 1 2 6175 1 1 164 ASP OD2 O -0.662 2.536 5.491 1.00 . A A . 164 ASP OD2 1 1 2 6176 1 1 165 GLU C C -2.909 8.338 2.508 1.00 . A A . 165 GLU C 1 1 2 6177 1 1 165 GLU CA C -2.156 8.862 3.723 1.00 . A A . 165 GLU CA 1 1 2 6178 1 1 165 GLU CB C -0.971 9.713 3.252 1.00 . A A . 165 GLU CB 1 1 2 6179 1 1 165 GLU CD C 0.848 11.264 3.993 1.00 . A A . 165 GLU CD 1 1 2 6180 1 1 165 GLU CG C -0.371 10.466 4.439 1.00 . A A . 165 GLU CG 1 1 2 6181 1 1 165 GLU H H -0.721 7.625 4.656 1.00 . A A . 165 GLU H 1 1 2 6182 1 1 165 GLU HA H -2.819 9.476 4.297 1.00 . A A . 165 GLU HA 1 1 2 6183 1 1 165 GLU HB2 H -0.220 9.068 2.819 1.00 . A A . 165 GLU HB2 1 1 2 6184 1 1 165 GLU HB3 H -1.306 10.421 2.509 1.00 . A A . 165 GLU HB3 1 1 2 6185 1 1 165 GLU HG2 H -1.103 11.141 4.841 1.00 . A A . 165 GLU HG2 1 1 2 6186 1 1 165 GLU HG3 H -0.080 9.760 5.201 1.00 . A A . 165 GLU HG3 1 1 2 6187 1 1 165 GLU N N -1.684 7.771 4.568 1.00 . A A . 165 GLU N 1 1 2 6188 1 1 165 GLU O O -4.048 8.734 2.254 1.00 . A A . 165 GLU O 1 1 2 6189 1 1 165 GLU OE1 O 1.168 11.212 2.818 1.00 . A A . 165 GLU OE1 1 1 2 6190 1 1 165 GLU OE2 O 1.445 11.916 4.835 1.00 . A A . 165 GLU OE2 1 1 2 6191 1 1 166 VAL C C -4.176 6.166 0.919 1.00 . A A . 166 VAL C 1 1 2 6192 1 1 166 VAL CA C -2.893 6.903 0.559 1.00 . A A . 166 VAL CA 1 1 2 6193 1 1 166 VAL CB C -1.927 5.922 -0.120 1.00 . A A . 166 VAL CB 1 1 2 6194 1 1 166 VAL CG1 C -2.647 5.186 -1.254 1.00 . A A . 166 VAL CG1 1 1 2 6195 1 1 166 VAL CG2 C -0.733 6.690 -0.689 1.00 . A A . 166 VAL CG2 1 1 2 6196 1 1 166 VAL H H -1.358 7.176 1.997 1.00 . A A . 166 VAL H 1 1 2 6197 1 1 166 VAL HA H -3.124 7.705 -0.126 1.00 . A A . 166 VAL HA 1 1 2 6198 1 1 166 VAL HB H -1.578 5.202 0.608 1.00 . A A . 166 VAL HB 1 1 2 6199 1 1 166 VAL HG11 H -3.217 5.895 -1.835 1.00 . A A . 166 VAL HG11 1 1 2 6200 1 1 166 VAL HG12 H -3.311 4.444 -0.837 1.00 . A A . 166 VAL HG12 1 1 2 6201 1 1 166 VAL HG13 H -1.920 4.701 -1.890 1.00 . A A . 166 VAL HG13 1 1 2 6202 1 1 166 VAL HG21 H -0.086 7.002 0.118 1.00 . A A . 166 VAL HG21 1 1 2 6203 1 1 166 VAL HG22 H -1.083 7.557 -1.224 1.00 . A A . 166 VAL HG22 1 1 2 6204 1 1 166 VAL HG23 H -0.186 6.053 -1.363 1.00 . A A . 166 VAL HG23 1 1 2 6205 1 1 166 VAL N N -2.268 7.449 1.755 1.00 . A A . 166 VAL N 1 1 2 6206 1 1 166 VAL O O -5.215 6.403 0.316 1.00 . A A . 166 VAL O 1 1 2 6207 1 1 167 ALA C C -6.381 5.490 2.809 1.00 . A A . 167 ALA C 1 1 2 6208 1 1 167 ALA CA C -5.283 4.543 2.333 1.00 . A A . 167 ALA CA 1 1 2 6209 1 1 167 ALA CB C -4.903 3.583 3.467 1.00 . A A . 167 ALA CB 1 1 2 6210 1 1 167 ALA H H -3.258 5.139 2.375 1.00 . A A . 167 ALA H 1 1 2 6211 1 1 167 ALA HA H -5.652 3.969 1.496 1.00 . A A . 167 ALA HA 1 1 2 6212 1 1 167 ALA HB1 H -4.857 4.125 4.401 1.00 . A A . 167 ALA HB1 1 1 2 6213 1 1 167 ALA HB2 H -3.937 3.145 3.259 1.00 . A A . 167 ALA HB2 1 1 2 6214 1 1 167 ALA HB3 H -5.644 2.802 3.540 1.00 . A A . 167 ALA HB3 1 1 2 6215 1 1 167 ALA N N -4.108 5.296 1.915 1.00 . A A . 167 ALA N 1 1 2 6216 1 1 167 ALA O O -7.566 5.269 2.544 1.00 . A A . 167 ALA O 1 1 2 6217 1 1 168 ALA C C -7.643 8.216 2.878 1.00 . A A . 168 ALA C 1 1 2 6218 1 1 168 ALA CA C -6.938 7.509 4.026 1.00 . A A . 168 ALA CA 1 1 2 6219 1 1 168 ALA CB C -6.224 8.544 4.896 1.00 . A A . 168 ALA CB 1 1 2 6220 1 1 168 ALA H H -5.030 6.676 3.691 1.00 . A A . 168 ALA H 1 1 2 6221 1 1 168 ALA HA H -7.672 6.993 4.630 1.00 . A A . 168 ALA HA 1 1 2 6222 1 1 168 ALA HB1 H -5.350 8.907 4.376 1.00 . A A . 168 ALA HB1 1 1 2 6223 1 1 168 ALA HB2 H -5.926 8.088 5.828 1.00 . A A . 168 ALA HB2 1 1 2 6224 1 1 168 ALA HB3 H -6.892 9.370 5.095 1.00 . A A . 168 ALA HB3 1 1 2 6225 1 1 168 ALA N N -5.982 6.545 3.514 1.00 . A A . 168 ALA N 1 1 2 6226 1 1 168 ALA O O -8.839 8.085 2.709 1.00 . A A . 168 ALA O 1 1 2 6227 1 1 169 SER C C -8.164 8.727 -0.001 1.00 . A A . 169 SER C 1 1 2 6228 1 1 169 SER CA C -7.470 9.684 0.963 1.00 . A A . 169 SER CA 1 1 2 6229 1 1 169 SER CB C -6.371 10.444 0.214 1.00 . A A . 169 SER CB 1 1 2 6230 1 1 169 SER H H -5.934 9.027 2.261 1.00 . A A . 169 SER H 1 1 2 6231 1 1 169 SER HA H -8.186 10.390 1.344 1.00 . A A . 169 SER HA 1 1 2 6232 1 1 169 SER HB2 H -5.585 9.762 -0.060 1.00 . A A . 169 SER HB2 1 1 2 6233 1 1 169 SER HB3 H -6.785 10.888 -0.683 1.00 . A A . 169 SER HB3 1 1 2 6234 1 1 169 SER HG H -5.321 11.026 1.747 1.00 . A A . 169 SER HG 1 1 2 6235 1 1 169 SER N N -6.887 8.957 2.085 1.00 . A A . 169 SER N 1 1 2 6236 1 1 169 SER O O -9.296 8.968 -0.424 1.00 . A A . 169 SER O 1 1 2 6237 1 1 169 SER OG O -5.837 11.455 1.060 1.00 . A A . 169 SER OG 1 1 2 6238 1 1 170 GLU C C -9.436 6.271 -0.827 1.00 . A A . 170 GLU C 1 1 2 6239 1 1 170 GLU CA C -8.038 6.660 -1.262 1.00 . A A . 170 GLU CA 1 1 2 6240 1 1 170 GLU CB C -7.155 5.413 -1.302 1.00 . A A . 170 GLU CB 1 1 2 6241 1 1 170 GLU CD C -6.778 3.217 -2.429 1.00 . A A . 170 GLU CD 1 1 2 6242 1 1 170 GLU CG C -7.718 4.412 -2.307 1.00 . A A . 170 GLU CG 1 1 2 6243 1 1 170 GLU H H -6.574 7.514 0.015 1.00 . A A . 170 GLU H 1 1 2 6244 1 1 170 GLU HA H -8.085 7.086 -2.251 1.00 . A A . 170 GLU HA 1 1 2 6245 1 1 170 GLU HB2 H -6.159 5.691 -1.605 1.00 . A A . 170 GLU HB2 1 1 2 6246 1 1 170 GLU HB3 H -7.127 4.959 -0.321 1.00 . A A . 170 GLU HB3 1 1 2 6247 1 1 170 GLU HG2 H -8.685 4.077 -1.972 1.00 . A A . 170 GLU HG2 1 1 2 6248 1 1 170 GLU HG3 H -7.816 4.889 -3.271 1.00 . A A . 170 GLU HG3 1 1 2 6249 1 1 170 GLU N N -7.479 7.641 -0.342 1.00 . A A . 170 GLU N 1 1 2 6250 1 1 170 GLU O O -10.312 6.049 -1.658 1.00 . A A . 170 GLU O 1 1 2 6251 1 1 170 GLU OE1 O -5.914 3.075 -1.580 1.00 . A A . 170 GLU OE1 1 1 2 6252 1 1 170 GLU OE2 O -6.930 2.466 -3.376 1.00 . A A . 170 GLU OE2 1 1 2 6253 1 1 171 GLY C C -11.621 6.982 1.715 1.00 . A A . 171 GLY C 1 1 2 6254 1 1 171 GLY CA C -10.957 5.799 1.016 1.00 . A A . 171 GLY CA 1 1 2 6255 1 1 171 GLY H H -8.894 6.328 1.103 1.00 . A A . 171 GLY H 1 1 2 6256 1 1 171 GLY HA2 H -11.601 5.466 0.214 1.00 . A A . 171 GLY HA2 1 1 2 6257 1 1 171 GLY HA3 H -10.830 5.005 1.724 1.00 . A A . 171 GLY HA3 1 1 2 6258 1 1 171 GLY N N -9.645 6.172 0.483 1.00 . A A . 171 GLY N 1 1 2 6259 1 1 171 GLY O O -12.663 7.466 1.282 1.00 . A A . 171 GLY O 1 1 2 6260 1 1 172 PHE C C -12.113 9.622 2.682 1.00 . A A . 172 PHE C 1 1 2 6261 1 1 172 PHE CA C -11.569 8.526 3.588 1.00 . A A . 172 PHE CA 1 1 2 6262 1 1 172 PHE CB C -10.492 9.113 4.511 1.00 . A A . 172 PHE CB 1 1 2 6263 1 1 172 PHE CD1 C -12.025 9.461 6.479 1.00 . A A . 172 PHE CD1 1 1 2 6264 1 1 172 PHE CD2 C -10.856 11.376 5.568 1.00 . A A . 172 PHE CD2 1 1 2 6265 1 1 172 PHE CE1 C -12.625 10.280 7.438 1.00 . A A . 172 PHE CE1 1 1 2 6266 1 1 172 PHE CE2 C -11.456 12.192 6.525 1.00 . A A . 172 PHE CE2 1 1 2 6267 1 1 172 PHE CG C -11.140 10.007 5.541 1.00 . A A . 172 PHE CG 1 1 2 6268 1 1 172 PHE CZ C -12.342 11.648 7.462 1.00 . A A . 172 PHE CZ 1 1 2 6269 1 1 172 PHE H H -10.206 6.999 3.111 1.00 . A A . 172 PHE H 1 1 2 6270 1 1 172 PHE HA H -12.371 8.146 4.186 1.00 . A A . 172 PHE HA 1 1 2 6271 1 1 172 PHE HB2 H -9.957 8.315 5.005 1.00 . A A . 172 PHE HB2 1 1 2 6272 1 1 172 PHE HB3 H -9.798 9.700 3.925 1.00 . A A . 172 PHE HB3 1 1 2 6273 1 1 172 PHE HD1 H -12.247 8.409 6.463 1.00 . A A . 172 PHE HD1 1 1 2 6274 1 1 172 PHE HD2 H -10.173 11.804 4.849 1.00 . A A . 172 PHE HD2 1 1 2 6275 1 1 172 PHE HE1 H -13.309 9.854 8.157 1.00 . A A . 172 PHE HE1 1 1 2 6276 1 1 172 PHE HE2 H -11.237 13.239 6.540 1.00 . A A . 172 PHE HE2 1 1 2 6277 1 1 172 PHE HZ H -12.807 12.284 8.202 1.00 . A A . 172 PHE HZ 1 1 2 6278 1 1 172 PHE N N -11.023 7.428 2.810 1.00 . A A . 172 PHE N 1 1 2 6279 1 1 172 PHE O O -13.320 9.821 2.591 1.00 . A A . 172 PHE O 1 1 2 6280 1 1 173 LEU C C -12.473 10.910 0.001 1.00 . A A . 173 LEU C 1 1 2 6281 1 1 173 LEU CA C -11.611 11.426 1.143 1.00 . A A . 173 LEU CA 1 1 2 6282 1 1 173 LEU CB C -10.372 12.114 0.568 1.00 . A A . 173 LEU CB 1 1 2 6283 1 1 173 LEU CD1 C -8.246 13.306 1.170 1.00 . A A . 173 LEU CD1 1 1 2 6284 1 1 173 LEU CD2 C -10.395 13.953 2.296 1.00 . A A . 173 LEU CD2 1 1 2 6285 1 1 173 LEU CG C -9.584 12.783 1.706 1.00 . A A . 173 LEU CG 1 1 2 6286 1 1 173 LEU H H -10.260 10.137 2.148 1.00 . A A . 173 LEU H 1 1 2 6287 1 1 173 LEU HA H -12.178 12.136 1.700 1.00 . A A . 173 LEU HA 1 1 2 6288 1 1 173 LEU HB2 H -9.758 11.386 0.066 1.00 . A A . 173 LEU HB2 1 1 2 6289 1 1 173 LEU HB3 H -10.675 12.863 -0.142 1.00 . A A . 173 LEU HB3 1 1 2 6290 1 1 173 LEU HD11 H -7.812 12.579 0.508 1.00 . A A . 173 LEU HD11 1 1 2 6291 1 1 173 LEU HD12 H -7.572 13.482 1.995 1.00 . A A . 173 LEU HD12 1 1 2 6292 1 1 173 LEU HD13 H -8.411 14.228 0.633 1.00 . A A . 173 LEU HD13 1 1 2 6293 1 1 173 LEU HD21 H -9.725 14.685 2.721 1.00 . A A . 173 LEU HD21 1 1 2 6294 1 1 173 LEU HD22 H -11.046 13.583 3.071 1.00 . A A . 173 LEU HD22 1 1 2 6295 1 1 173 LEU HD23 H -10.988 14.421 1.522 1.00 . A A . 173 LEU HD23 1 1 2 6296 1 1 173 LEU HG H -9.392 12.053 2.484 1.00 . A A . 173 LEU HG 1 1 2 6297 1 1 173 LEU N N -11.211 10.334 2.023 1.00 . A A . 173 LEU N 1 1 2 6298 1 1 173 LEU O O -13.446 11.556 -0.393 1.00 . A A . 173 LEU O 1 1 2 6299 1 1 174 LYS C C -14.304 8.921 -1.223 1.00 . A A . 174 LYS C 1 1 2 6300 1 1 174 LYS CA C -12.859 9.162 -1.633 1.00 . A A . 174 LYS CA 1 1 2 6301 1 1 174 LYS CB C -12.220 7.845 -2.052 1.00 . A A . 174 LYS CB 1 1 2 6302 1 1 174 LYS CD C -12.196 6.034 -3.780 1.00 . A A . 174 LYS CD 1 1 2 6303 1 1 174 LYS CE C -12.870 5.520 -5.053 1.00 . A A . 174 LYS CE 1 1 2 6304 1 1 174 LYS CG C -12.894 7.309 -3.318 1.00 . A A . 174 LYS CG 1 1 2 6305 1 1 174 LYS H H -11.325 9.280 -0.161 1.00 . A A . 174 LYS H 1 1 2 6306 1 1 174 LYS HA H -12.841 9.840 -2.471 1.00 . A A . 174 LYS HA 1 1 2 6307 1 1 174 LYS HB2 H -11.175 8.016 -2.247 1.00 . A A . 174 LYS HB2 1 1 2 6308 1 1 174 LYS HB3 H -12.336 7.125 -1.254 1.00 . A A . 174 LYS HB3 1 1 2 6309 1 1 174 LYS HD2 H -11.161 6.242 -3.977 1.00 . A A . 174 LYS HD2 1 1 2 6310 1 1 174 LYS HD3 H -12.272 5.283 -3.007 1.00 . A A . 174 LYS HD3 1 1 2 6311 1 1 174 LYS HE2 H -13.906 5.292 -4.847 1.00 . A A . 174 LYS HE2 1 1 2 6312 1 1 174 LYS HE3 H -12.814 6.277 -5.821 1.00 . A A . 174 LYS HE3 1 1 2 6313 1 1 174 LYS HG2 H -13.922 7.077 -3.115 1.00 . A A . 174 LYS HG2 1 1 2 6314 1 1 174 LYS HG3 H -12.837 8.055 -4.094 1.00 . A A . 174 LYS HG3 1 1 2 6315 1 1 174 LYS HZ1 H -11.465 4.540 -6.235 1.00 . A A . 174 LYS HZ1 1 1 2 6316 1 1 174 LYS HZ2 H -12.869 3.632 -5.932 1.00 . A A . 174 LYS HZ2 1 1 2 6317 1 1 174 LYS HZ3 H -11.702 3.830 -4.713 1.00 . A A . 174 LYS HZ3 1 1 2 6318 1 1 174 LYS N N -12.111 9.750 -0.527 1.00 . A A . 174 LYS N 1 1 2 6319 1 1 174 LYS NZ N -12.174 4.288 -5.519 1.00 . A A . 174 LYS NZ 1 1 2 6320 1 1 174 LYS O O -15.131 8.503 -2.033 1.00 . A A . 174 LYS O 1 1 2 6321 1 1 175 GLN C C -16.527 10.299 1.127 1.00 . A A . 175 GLN C 1 1 2 6322 1 1 175 GLN CA C -15.970 9.000 0.535 1.00 . A A . 175 GLN CA 1 1 2 6323 1 1 175 GLN CB C -15.983 7.905 1.596 1.00 . A A . 175 GLN CB 1 1 2 6324 1 1 175 GLN CD C -15.388 5.513 2.015 1.00 . A A . 175 GLN CD 1 1 2 6325 1 1 175 GLN CG C -15.632 6.567 0.943 1.00 . A A . 175 GLN CG 1 1 2 6326 1 1 175 GLN H H -13.935 9.558 0.646 1.00 . A A . 175 GLN H 1 1 2 6327 1 1 175 GLN HA H -16.583 8.673 -0.279 1.00 . A A . 175 GLN HA 1 1 2 6328 1 1 175 GLN HB2 H -15.261 8.138 2.360 1.00 . A A . 175 GLN HB2 1 1 2 6329 1 1 175 GLN HB3 H -16.970 7.840 2.036 1.00 . A A . 175 GLN HB3 1 1 2 6330 1 1 175 GLN HE21 H -15.662 6.773 3.524 1.00 . A A . 175 GLN HE21 1 1 2 6331 1 1 175 GLN HE22 H -15.299 5.176 3.970 1.00 . A A . 175 GLN HE22 1 1 2 6332 1 1 175 GLN HG2 H -16.448 6.252 0.307 1.00 . A A . 175 GLN HG2 1 1 2 6333 1 1 175 GLN HG3 H -14.740 6.684 0.346 1.00 . A A . 175 GLN HG3 1 1 2 6334 1 1 175 GLN N N -14.613 9.193 0.041 1.00 . A A . 175 GLN N 1 1 2 6335 1 1 175 GLN NE2 N -15.455 5.849 3.274 1.00 . A A . 175 GLN NE2 1 1 2 6336 1 1 175 GLN O O -15.804 11.042 1.795 1.00 . A A . 175 GLN O 1 1 2 6337 1 1 175 GLN OE1 O -15.130 4.352 1.698 1.00 . A A . 175 GLN OE1 1 1 2 6338 1 1 176 PRO C C -18.073 12.057 2.916 1.00 . A A . 176 PRO C 1 1 2 6339 1 1 176 PRO CA C -18.455 11.790 1.459 1.00 . A A . 176 PRO CA 1 1 2 6340 1 1 176 PRO CB C -19.952 11.470 1.335 1.00 . A A . 176 PRO CB 1 1 2 6341 1 1 176 PRO CD C -18.725 9.749 0.129 1.00 . A A . 176 PRO CD 1 1 2 6342 1 1 176 PRO CG C -20.061 10.487 0.210 1.00 . A A . 176 PRO CG 1 1 2 6343 1 1 176 PRO HA H -18.213 12.644 0.849 1.00 . A A . 176 PRO HA 1 1 2 6344 1 1 176 PRO HB2 H -20.319 11.030 2.256 1.00 . A A . 176 PRO HB2 1 1 2 6345 1 1 176 PRO HB3 H -20.507 12.364 1.101 1.00 . A A . 176 PRO HB3 1 1 2 6346 1 1 176 PRO HD2 H -18.807 8.755 0.557 1.00 . A A . 176 PRO HD2 1 1 2 6347 1 1 176 PRO HD3 H -18.398 9.698 -0.899 1.00 . A A . 176 PRO HD3 1 1 2 6348 1 1 176 PRO HG2 H -20.863 9.783 0.401 1.00 . A A . 176 PRO HG2 1 1 2 6349 1 1 176 PRO HG3 H -20.242 11.003 -0.722 1.00 . A A . 176 PRO HG3 1 1 2 6350 1 1 176 PRO N N -17.791 10.570 0.919 1.00 . A A . 176 PRO N 1 1 2 6351 1 1 176 PRO O O -18.311 13.142 3.440 1.00 . A A . 176 PRO O 1 1 2 6352 1 1 177 VAL C C -16.036 12.266 5.109 1.00 . A A . 177 VAL C 1 1 2 6353 1 1 177 VAL CA C -17.102 11.187 4.960 1.00 . A A . 177 VAL CA 1 1 2 6354 1 1 177 VAL CB C -16.564 9.854 5.483 1.00 . A A . 177 VAL CB 1 1 2 6355 1 1 177 VAL CG1 C -16.027 10.039 6.904 1.00 . A A . 177 VAL CG1 1 1 2 6356 1 1 177 VAL CG2 C -17.691 8.820 5.498 1.00 . A A . 177 VAL CG2 1 1 2 6357 1 1 177 VAL H H -17.345 10.207 3.099 1.00 . A A . 177 VAL H 1 1 2 6358 1 1 177 VAL HA H -17.966 11.467 5.542 1.00 . A A . 177 VAL HA 1 1 2 6359 1 1 177 VAL HB H -15.766 9.510 4.840 1.00 . A A . 177 VAL HB 1 1 2 6360 1 1 177 VAL HG11 H -15.117 10.615 6.872 1.00 . A A . 177 VAL HG11 1 1 2 6361 1 1 177 VAL HG12 H -15.825 9.074 7.343 1.00 . A A . 177 VAL HG12 1 1 2 6362 1 1 177 VAL HG13 H -16.761 10.560 7.501 1.00 . A A . 177 VAL HG13 1 1 2 6363 1 1 177 VAL HG21 H -18.475 9.153 6.162 1.00 . A A . 177 VAL HG21 1 1 2 6364 1 1 177 VAL HG22 H -17.306 7.872 5.842 1.00 . A A . 177 VAL HG22 1 1 2 6365 1 1 177 VAL HG23 H -18.089 8.707 4.500 1.00 . A A . 177 VAL HG23 1 1 2 6366 1 1 177 VAL N N -17.500 11.054 3.564 1.00 . A A . 177 VAL N 1 1 2 6367 1 1 177 VAL O O -16.072 13.063 6.047 1.00 . A A . 177 VAL O 1 1 2 6368 1 1 178 GLY C C -14.516 14.666 4.148 1.00 . A A . 178 GLY C 1 1 2 6369 1 1 178 GLY CA C -13.990 13.242 4.252 1.00 . A A . 178 GLY CA 1 1 2 6370 1 1 178 GLY H H -15.079 11.607 3.476 1.00 . A A . 178 GLY H 1 1 2 6371 1 1 178 GLY HA2 H -13.461 13.127 5.181 1.00 . A A . 178 GLY HA2 1 1 2 6372 1 1 178 GLY HA3 H -13.314 13.061 3.439 1.00 . A A . 178 GLY HA3 1 1 2 6373 1 1 178 GLY N N -15.072 12.271 4.196 1.00 . A A . 178 GLY N 1 1 2 6374 1 1 178 GLY O O -13.952 15.589 4.734 1.00 . A A . 178 GLY O 1 1 2 6375 1 1 179 LYS C C -16.636 16.725 4.560 1.00 . A A . 179 LYS C 1 1 2 6376 1 1 179 LYS CA C -16.186 16.159 3.218 1.00 . A A . 179 LYS CA 1 1 2 6377 1 1 179 LYS CB C -17.385 16.070 2.271 1.00 . A A . 179 LYS CB 1 1 2 6378 1 1 179 LYS CD C -18.098 15.611 -0.079 1.00 . A A . 179 LYS CD 1 1 2 6379 1 1 179 LYS CE C -17.612 15.250 -1.484 1.00 . A A . 179 LYS CE 1 1 2 6380 1 1 179 LYS CG C -16.899 15.714 0.865 1.00 . A A . 179 LYS CG 1 1 2 6381 1 1 179 LYS H H -16.001 14.063 2.953 1.00 . A A . 179 LYS H 1 1 2 6382 1 1 179 LYS HA H -15.449 16.820 2.788 1.00 . A A . 179 LYS HA 1 1 2 6383 1 1 179 LYS HB2 H -18.065 15.310 2.621 1.00 . A A . 179 LYS HB2 1 1 2 6384 1 1 179 LYS HB3 H -17.893 17.021 2.243 1.00 . A A . 179 LYS HB3 1 1 2 6385 1 1 179 LYS HD2 H -18.773 14.846 0.278 1.00 . A A . 179 LYS HD2 1 1 2 6386 1 1 179 LYS HD3 H -18.613 16.558 -0.111 1.00 . A A . 179 LYS HD3 1 1 2 6387 1 1 179 LYS HE2 H -16.947 16.021 -1.844 1.00 . A A . 179 LYS HE2 1 1 2 6388 1 1 179 LYS HE3 H -17.087 14.307 -1.452 1.00 . A A . 179 LYS HE3 1 1 2 6389 1 1 179 LYS HG2 H -16.226 16.481 0.512 1.00 . A A . 179 LYS HG2 1 1 2 6390 1 1 179 LYS HG3 H -16.382 14.766 0.892 1.00 . A A . 179 LYS HG3 1 1 2 6391 1 1 179 LYS HZ1 H -18.487 15.367 -3.370 1.00 . A A . 179 LYS HZ1 1 1 2 6392 1 1 179 LYS HZ2 H -19.526 15.797 -2.096 1.00 . A A . 179 LYS HZ2 1 1 2 6393 1 1 179 LYS HZ3 H -19.150 14.164 -2.374 1.00 . A A . 179 LYS HZ3 1 1 2 6394 1 1 179 LYS N N -15.596 14.837 3.397 1.00 . A A . 179 LYS N 1 1 2 6395 1 1 179 LYS NZ N -18.782 15.136 -2.400 1.00 . A A . 179 LYS NZ 1 1 2 6396 1 1 179 LYS O O -16.443 17.907 4.844 1.00 . A A . 179 LYS O 1 1 2 6397 1 1 180 ASP C C -16.516 16.682 7.589 1.00 . A A . 180 ASP C 1 1 2 6398 1 1 180 ASP CA C -17.694 16.302 6.702 1.00 . A A . 180 ASP CA 1 1 2 6399 1 1 180 ASP CB C -18.500 15.174 7.365 1.00 . A A . 180 ASP CB 1 1 2 6400 1 1 180 ASP CG C -19.954 15.211 6.899 1.00 . A A . 180 ASP CG 1 1 2 6401 1 1 180 ASP H H -17.355 14.943 5.112 1.00 . A A . 180 ASP H 1 1 2 6402 1 1 180 ASP HA H -18.322 17.174 6.587 1.00 . A A . 180 ASP HA 1 1 2 6403 1 1 180 ASP HB2 H -18.061 14.220 7.099 1.00 . A A . 180 ASP HB2 1 1 2 6404 1 1 180 ASP HB3 H -18.471 15.286 8.442 1.00 . A A . 180 ASP HB3 1 1 2 6405 1 1 180 ASP N N -17.232 15.878 5.386 1.00 . A A . 180 ASP N 1 1 2 6406 1 1 180 ASP O O -16.616 17.593 8.411 1.00 . A A . 180 ASP O 1 1 2 6407 1 1 180 ASP OD1 O -20.311 16.137 6.191 1.00 . A A . 180 ASP OD1 1 1 2 6408 1 1 180 ASP OD2 O -20.692 14.313 7.263 1.00 . A A . 180 ASP OD2 1 1 2 6409 1 1 181 TYR C C -12.961 15.752 7.502 1.00 . A A . 181 TYR C 1 1 2 6410 1 1 181 TYR CA C -14.211 16.249 8.217 1.00 . A A . 181 TYR CA 1 1 2 6411 1 1 181 TYR CB C -14.329 15.559 9.574 1.00 . A A . 181 TYR CB 1 1 2 6412 1 1 181 TYR CD1 C -15.640 17.316 10.824 1.00 . A A . 181 TYR CD1 1 1 2 6413 1 1 181 TYR CD2 C -16.696 15.184 10.358 1.00 . A A . 181 TYR CD2 1 1 2 6414 1 1 181 TYR CE1 C -16.804 17.753 11.466 1.00 . A A . 181 TYR CE1 1 1 2 6415 1 1 181 TYR CE2 C -17.860 15.621 11.001 1.00 . A A . 181 TYR CE2 1 1 2 6416 1 1 181 TYR CG C -15.585 16.031 10.270 1.00 . A A . 181 TYR CG 1 1 2 6417 1 1 181 TYR CZ C -17.914 16.905 11.556 1.00 . A A . 181 TYR CZ 1 1 2 6418 1 1 181 TYR H H -15.375 15.273 6.738 1.00 . A A . 181 TYR H 1 1 2 6419 1 1 181 TYR HA H -14.122 17.315 8.371 1.00 . A A . 181 TYR HA 1 1 2 6420 1 1 181 TYR HB2 H -14.373 14.490 9.429 1.00 . A A . 181 TYR HB2 1 1 2 6421 1 1 181 TYR HB3 H -13.471 15.802 10.174 1.00 . A A . 181 TYR HB3 1 1 2 6422 1 1 181 TYR HD1 H -14.787 17.972 10.752 1.00 . A A . 181 TYR HD1 1 1 2 6423 1 1 181 TYR HD2 H -16.655 14.193 9.931 1.00 . A A . 181 TYR HD2 1 1 2 6424 1 1 181 TYR HE1 H -16.845 18.744 11.893 1.00 . A A . 181 TYR HE1 1 1 2 6425 1 1 181 TYR HE2 H -18.717 14.967 11.069 1.00 . A A . 181 TYR HE2 1 1 2 6426 1 1 181 TYR HH H -18.972 17.144 13.126 1.00 . A A . 181 TYR HH 1 1 2 6427 1 1 181 TYR N N -15.402 15.976 7.420 1.00 . A A . 181 TYR N 1 1 2 6428 1 1 181 TYR O O -12.989 14.718 6.842 1.00 . A A . 181 TYR O 1 1 2 6429 1 1 181 TYR OH O -19.061 17.336 12.189 1.00 . A A . 181 TYR OH 1 1 2 6430 1 1 182 LYS C C -9.501 17.109 7.365 1.00 . A A . 182 LYS C 1 1 2 6431 1 1 182 LYS CA C -10.608 16.127 6.997 1.00 . A A . 182 LYS CA 1 1 2 6432 1 1 182 LYS CB C -10.785 16.080 5.476 1.00 . A A . 182 LYS CB 1 1 2 6433 1 1 182 LYS CD C -11.769 17.252 3.501 1.00 . A A . 182 LYS CD 1 1 2 6434 1 1 182 LYS CE C -12.564 18.476 3.047 1.00 . A A . 182 LYS CE 1 1 2 6435 1 1 182 LYS CG C -11.578 17.308 5.012 1.00 . A A . 182 LYS CG 1 1 2 6436 1 1 182 LYS H H -11.905 17.318 8.169 1.00 . A A . 182 LYS H 1 1 2 6437 1 1 182 LYS HA H -10.321 15.151 7.345 1.00 . A A . 182 LYS HA 1 1 2 6438 1 1 182 LYS HB2 H -9.813 16.077 5.001 1.00 . A A . 182 LYS HB2 1 1 2 6439 1 1 182 LYS HB3 H -11.320 15.183 5.201 1.00 . A A . 182 LYS HB3 1 1 2 6440 1 1 182 LYS HD2 H -10.802 17.248 3.019 1.00 . A A . 182 LYS HD2 1 1 2 6441 1 1 182 LYS HD3 H -12.308 16.355 3.239 1.00 . A A . 182 LYS HD3 1 1 2 6442 1 1 182 LYS HE2 H -13.529 18.480 3.532 1.00 . A A . 182 LYS HE2 1 1 2 6443 1 1 182 LYS HE3 H -12.025 19.375 3.312 1.00 . A A . 182 LYS HE3 1 1 2 6444 1 1 182 LYS HG2 H -12.542 17.319 5.492 1.00 . A A . 182 LYS HG2 1 1 2 6445 1 1 182 LYS HG3 H -11.047 18.205 5.267 1.00 . A A . 182 LYS HG3 1 1 2 6446 1 1 182 LYS HZ1 H -12.011 18.993 1.107 1.00 . A A . 182 LYS HZ1 1 1 2 6447 1 1 182 LYS HZ2 H -13.686 18.808 1.325 1.00 . A A . 182 LYS HZ2 1 1 2 6448 1 1 182 LYS HZ3 H -12.681 17.441 1.245 1.00 . A A . 182 LYS HZ3 1 1 2 6449 1 1 182 LYS N N -11.867 16.499 7.636 1.00 . A A . 182 LYS N 1 1 2 6450 1 1 182 LYS NZ N -12.749 18.426 1.570 1.00 . A A . 182 LYS NZ 1 1 2 6451 1 1 182 LYS O O -9.395 18.189 6.792 1.00 . A A . 182 LYS O 1 1 2 6452 1 1 183 PHE C C -6.496 16.767 9.455 1.00 . A A . 183 PHE C 1 1 2 6453 1 1 183 PHE CA C -7.574 17.585 8.754 1.00 . A A . 183 PHE CA 1 1 2 6454 1 1 183 PHE CB C -8.100 18.671 9.695 1.00 . A A . 183 PHE CB 1 1 2 6455 1 1 183 PHE CD1 C -8.381 20.730 8.271 1.00 . A A . 183 PHE CD1 1 1 2 6456 1 1 183 PHE CD2 C -10.349 19.441 8.859 1.00 . A A . 183 PHE CD2 1 1 2 6457 1 1 183 PHE CE1 C -9.182 21.626 7.555 1.00 . A A . 183 PHE CE1 1 1 2 6458 1 1 183 PHE CE2 C -11.150 20.337 8.142 1.00 . A A . 183 PHE CE2 1 1 2 6459 1 1 183 PHE CG C -8.964 19.638 8.923 1.00 . A A . 183 PHE CG 1 1 2 6460 1 1 183 PHE CZ C -10.567 21.430 7.490 1.00 . A A . 183 PHE CZ 1 1 2 6461 1 1 183 PHE H H -8.793 15.852 8.744 1.00 . A A . 183 PHE H 1 1 2 6462 1 1 183 PHE HA H -7.140 18.061 7.888 1.00 . A A . 183 PHE HA 1 1 2 6463 1 1 183 PHE HB2 H -8.688 18.215 10.473 1.00 . A A . 183 PHE HB2 1 1 2 6464 1 1 183 PHE HB3 H -7.268 19.202 10.133 1.00 . A A . 183 PHE HB3 1 1 2 6465 1 1 183 PHE HD1 H -7.312 20.881 8.321 1.00 . A A . 183 PHE HD1 1 1 2 6466 1 1 183 PHE HD2 H -10.799 18.597 9.362 1.00 . A A . 183 PHE HD2 1 1 2 6467 1 1 183 PHE HE1 H -8.732 22.469 7.052 1.00 . A A . 183 PHE HE1 1 1 2 6468 1 1 183 PHE HE2 H -12.218 20.184 8.090 1.00 . A A . 183 PHE HE2 1 1 2 6469 1 1 183 PHE HZ H -11.185 22.122 6.937 1.00 . A A . 183 PHE HZ 1 1 2 6470 1 1 183 PHE N N -8.671 16.727 8.323 1.00 . A A . 183 PHE N 1 1 2 6471 1 1 183 PHE O O -6.708 15.605 9.797 1.00 . A A . 183 PHE O 1 1 2 6472 1 1 184 GLY C C -3.465 15.835 9.379 1.00 . A A . 184 GLY C 1 1 2 6473 1 1 184 GLY CA C -4.238 16.710 10.350 1.00 . A A . 184 GLY CA 1 1 2 6474 1 1 184 GLY H H -5.239 18.312 9.397 1.00 . A A . 184 GLY H 1 1 2 6475 1 1 184 GLY HA2 H -3.573 17.449 10.770 1.00 . A A . 184 GLY HA2 1 1 2 6476 1 1 184 GLY HA3 H -4.631 16.092 11.142 1.00 . A A . 184 GLY HA3 1 1 2 6477 1 1 184 GLY N N -5.340 17.385 9.679 1.00 . A A . 184 GLY N 1 1 2 6478 1 1 184 GLY O O -3.319 14.641 9.601 1.00 . A A . 184 GLY O 1 1 2 6479 1 1 185 GLY C C -1.088 14.894 7.937 1.00 . A A . 185 GLY C 1 1 2 6480 1 1 185 GLY CA C -2.236 15.704 7.300 1.00 . A A . 185 GLY CA 1 1 2 6481 1 1 185 GLY H H -3.140 17.394 8.177 1.00 . A A . 185 GLY H 1 1 2 6482 1 1 185 GLY HA2 H -2.894 15.032 6.773 1.00 . A A . 185 GLY HA2 1 1 2 6483 1 1 185 GLY HA3 H -1.858 16.412 6.610 1.00 . A A . 185 GLY HA3 1 1 2 6484 1 1 185 GLY N N -2.985 16.435 8.306 1.00 . A A . 185 GLY N 1 1 2 6485 1 1 185 GLY O O -1.332 13.994 8.744 1.00 . A A . 185 GLY O 1 1 2 6486 1 1 186 PRO C C 1.239 14.378 9.702 1.00 . A A . 186 PRO C 1 1 2 6487 1 1 186 PRO CA C 1.310 14.470 8.182 1.00 . A A . 186 PRO CA 1 1 2 6488 1 1 186 PRO CB C 2.505 15.336 7.747 1.00 . A A . 186 PRO CB 1 1 2 6489 1 1 186 PRO CD C 0.542 16.231 6.656 1.00 . A A . 186 PRO CD 1 1 2 6490 1 1 186 PRO CG C 2.045 16.062 6.523 1.00 . A A . 186 PRO CG 1 1 2 6491 1 1 186 PRO HA H 1.394 13.486 7.752 1.00 . A A . 186 PRO HA 1 1 2 6492 1 1 186 PRO HB2 H 2.759 16.047 8.526 1.00 . A A . 186 PRO HB2 1 1 2 6493 1 1 186 PRO HB3 H 3.356 14.717 7.514 1.00 . A A . 186 PRO HB3 1 1 2 6494 1 1 186 PRO HD2 H 0.298 17.217 7.039 1.00 . A A . 186 PRO HD2 1 1 2 6495 1 1 186 PRO HD3 H 0.069 16.057 5.700 1.00 . A A . 186 PRO HD3 1 1 2 6496 1 1 186 PRO HG2 H 2.522 17.032 6.455 1.00 . A A . 186 PRO HG2 1 1 2 6497 1 1 186 PRO HG3 H 2.262 15.480 5.639 1.00 . A A . 186 PRO HG3 1 1 2 6498 1 1 186 PRO N N 0.139 15.195 7.612 1.00 . A A . 186 PRO N 1 1 2 6499 1 1 186 PRO O O 0.909 15.352 10.376 1.00 . A A . 186 PRO O 1 1 2 6500 1 1 187 SER C C 2.802 12.408 12.190 1.00 . A A . 187 SER C 1 1 2 6501 1 1 187 SER CA C 1.481 12.959 11.671 1.00 . A A . 187 SER CA 1 1 2 6502 1 1 187 SER CB C 0.354 11.984 11.990 1.00 . A A . 187 SER CB 1 1 2 6503 1 1 187 SER H H 1.773 12.449 9.630 1.00 . A A . 187 SER H 1 1 2 6504 1 1 187 SER HA H 1.283 13.892 12.177 1.00 . A A . 187 SER HA 1 1 2 6505 1 1 187 SER HB2 H 0.237 11.909 13.059 1.00 . A A . 187 SER HB2 1 1 2 6506 1 1 187 SER HB3 H -0.563 12.347 11.546 1.00 . A A . 187 SER HB3 1 1 2 6507 1 1 187 SER HG H -0.142 10.311 11.130 1.00 . A A . 187 SER HG 1 1 2 6508 1 1 187 SER N N 1.532 13.191 10.226 1.00 . A A . 187 SER N 1 1 2 6509 1 1 187 SER O O 3.798 13.127 12.266 1.00 . A A . 187 SER O 1 1 2 6510 1 1 187 SER OG O 0.670 10.701 11.464 1.00 . A A . 187 SER OG 1 1 2 6511 1 1 188 VAL C C 3.831 9.006 13.087 1.00 . A A . 188 VAL C 1 1 2 6512 1 1 188 VAL CA C 4.002 10.500 13.077 1.00 . A A . 188 VAL CA 1 1 2 6513 1 1 188 VAL CB C 4.270 11.000 14.494 1.00 . A A . 188 VAL CB 1 1 2 6514 1 1 188 VAL CG1 C 3.036 10.755 15.366 1.00 . A A . 188 VAL CG1 1 1 2 6515 1 1 188 VAL CG2 C 5.471 10.254 15.082 1.00 . A A . 188 VAL CG2 1 1 2 6516 1 1 188 VAL H H 1.981 10.602 12.456 1.00 . A A . 188 VAL H 1 1 2 6517 1 1 188 VAL HA H 4.836 10.753 12.449 1.00 . A A . 188 VAL HA 1 1 2 6518 1 1 188 VAL HB H 4.482 12.058 14.459 1.00 . A A . 188 VAL HB 1 1 2 6519 1 1 188 VAL HG11 H 2.962 9.705 15.595 1.00 . A A . 188 VAL HG11 1 1 2 6520 1 1 188 VAL HG12 H 2.147 11.070 14.838 1.00 . A A . 188 VAL HG12 1 1 2 6521 1 1 188 VAL HG13 H 3.127 11.320 16.281 1.00 . A A . 188 VAL HG13 1 1 2 6522 1 1 188 VAL HG21 H 5.849 10.800 15.931 1.00 . A A . 188 VAL HG21 1 1 2 6523 1 1 188 VAL HG22 H 6.248 10.173 14.336 1.00 . A A . 188 VAL HG22 1 1 2 6524 1 1 188 VAL HG23 H 5.166 9.267 15.397 1.00 . A A . 188 VAL HG23 1 1 2 6525 1 1 188 VAL N N 2.801 11.133 12.555 1.00 . A A . 188 VAL N 1 1 2 6526 1 1 188 VAL O O 2.710 8.538 12.981 1.00 . A A . 188 VAL O 1 1 2 6527 1 1 189 LYS C C 6.266 6.241 12.823 1.00 . A A . 189 LYS C 1 1 2 6528 1 1 189 LYS CA C 4.923 6.809 13.279 1.00 . A A . 189 LYS CA 1 1 2 6529 1 1 189 LYS CB C 3.806 6.267 12.373 1.00 . A A . 189 LYS CB 1 1 2 6530 1 1 189 LYS CD C 2.641 4.238 11.547 1.00 . A A . 189 LYS CD 1 1 2 6531 1 1 189 LYS CE C 2.660 2.714 11.534 1.00 . A A . 189 LYS CE 1 1 2 6532 1 1 189 LYS CG C 3.836 4.751 12.343 1.00 . A A . 189 LYS CG 1 1 2 6533 1 1 189 LYS H H 5.798 8.735 13.372 1.00 . A A . 189 LYS H 1 1 2 6534 1 1 189 LYS HA H 4.738 6.489 14.292 1.00 . A A . 189 LYS HA 1 1 2 6535 1 1 189 LYS HB2 H 2.852 6.558 12.761 1.00 . A A . 189 LYS HB2 1 1 2 6536 1 1 189 LYS HB3 H 3.934 6.657 11.374 1.00 . A A . 189 LYS HB3 1 1 2 6537 1 1 189 LYS HD2 H 1.724 4.586 12.004 1.00 . A A . 189 LYS HD2 1 1 2 6538 1 1 189 LYS HD3 H 2.704 4.604 10.536 1.00 . A A . 189 LYS HD3 1 1 2 6539 1 1 189 LYS HE2 H 3.564 2.372 11.052 1.00 . A A . 189 LYS HE2 1 1 2 6540 1 1 189 LYS HE3 H 2.631 2.346 12.548 1.00 . A A . 189 LYS HE3 1 1 2 6541 1 1 189 LYS HG2 H 4.738 4.420 11.865 1.00 . A A . 189 LYS HG2 1 1 2 6542 1 1 189 LYS HG3 H 3.790 4.373 13.353 1.00 . A A . 189 LYS HG3 1 1 2 6543 1 1 189 LYS HZ1 H 1.777 1.829 9.868 1.00 . A A . 189 LYS HZ1 1 1 2 6544 1 1 189 LYS HZ2 H 0.802 2.989 10.634 1.00 . A A . 189 LYS HZ2 1 1 2 6545 1 1 189 LYS HZ3 H 1.014 1.457 11.335 1.00 . A A . 189 LYS HZ3 1 1 2 6546 1 1 189 LYS N N 4.944 8.273 13.239 1.00 . A A . 189 LYS N 1 1 2 6547 1 1 189 LYS NZ N 1.474 2.209 10.786 1.00 . A A . 189 LYS NZ 1 1 2 6548 1 1 189 LYS O O 6.996 6.884 12.070 1.00 . A A . 189 LYS O 1 1 2 6549 1 1 190 ASP C C 7.641 3.708 11.505 1.00 . A A . 190 ASP C 1 1 2 6550 1 1 190 ASP CA C 7.807 4.366 12.876 1.00 . A A . 190 ASP CA 1 1 2 6551 1 1 190 ASP CB C 8.185 3.309 13.910 1.00 . A A . 190 ASP CB 1 1 2 6552 1 1 190 ASP CG C 9.514 2.667 13.531 1.00 . A A . 190 ASP CG 1 1 2 6553 1 1 190 ASP H H 5.929 4.560 13.851 1.00 . A A . 190 ASP H 1 1 2 6554 1 1 190 ASP HA H 8.598 5.101 12.821 1.00 . A A . 190 ASP HA 1 1 2 6555 1 1 190 ASP HB2 H 8.276 3.774 14.880 1.00 . A A . 190 ASP HB2 1 1 2 6556 1 1 190 ASP HB3 H 7.419 2.552 13.945 1.00 . A A . 190 ASP HB3 1 1 2 6557 1 1 190 ASP N N 6.565 5.023 13.262 1.00 . A A . 190 ASP N 1 1 2 6558 1 1 190 ASP O O 6.814 2.814 11.328 1.00 . A A . 190 ASP O 1 1 2 6559 1 1 190 ASP OD1 O 10.010 2.974 12.460 1.00 . A A . 190 ASP OD1 1 1 2 6560 1 1 190 ASP OD2 O 10.013 1.877 14.314 1.00 . A A . 190 ASP OD2 1 1 2 6561 1 1 191 GLU C C 8.947 2.215 9.135 1.00 . A A . 191 GLU C 1 1 2 6562 1 1 191 GLU CA C 8.366 3.618 9.187 1.00 . A A . 191 GLU CA 1 1 2 6563 1 1 191 GLU CB C 9.129 4.528 8.218 1.00 . A A . 191 GLU CB 1 1 2 6564 1 1 191 GLU CD C 8.833 6.776 9.295 1.00 . A A . 191 GLU CD 1 1 2 6565 1 1 191 GLU CG C 8.421 5.888 8.123 1.00 . A A . 191 GLU CG 1 1 2 6566 1 1 191 GLU H H 9.077 4.865 10.743 1.00 . A A . 191 GLU H 1 1 2 6567 1 1 191 GLU HA H 7.334 3.571 8.882 1.00 . A A . 191 GLU HA 1 1 2 6568 1 1 191 GLU HB2 H 10.142 4.664 8.576 1.00 . A A . 191 GLU HB2 1 1 2 6569 1 1 191 GLU HB3 H 9.157 4.069 7.242 1.00 . A A . 191 GLU HB3 1 1 2 6570 1 1 191 GLU HG2 H 8.700 6.368 7.198 1.00 . A A . 191 GLU HG2 1 1 2 6571 1 1 191 GLU HG3 H 7.350 5.750 8.139 1.00 . A A . 191 GLU HG3 1 1 2 6572 1 1 191 GLU N N 8.430 4.162 10.540 1.00 . A A . 191 GLU N 1 1 2 6573 1 1 191 GLU O O 8.692 1.468 8.198 1.00 . A A . 191 GLU O 1 1 2 6574 1 1 191 GLU OE1 O 9.535 6.291 10.165 1.00 . A A . 191 GLU OE1 1 1 2 6575 1 1 191 GLU OE2 O 8.424 7.923 9.313 1.00 . A A . 191 GLU OE2 1 1 2 6576 1 1 192 LYS C C 9.298 -0.534 10.307 1.00 . A A . 192 LYS C 1 1 2 6577 1 1 192 LYS CA C 10.357 0.556 10.198 1.00 . A A . 192 LYS CA 1 1 2 6578 1 1 192 LYS CB C 11.305 0.476 11.392 1.00 . A A . 192 LYS CB 1 1 2 6579 1 1 192 LYS CD C 13.390 1.425 12.409 1.00 . A A . 192 LYS CD 1 1 2 6580 1 1 192 LYS CE C 14.223 0.140 12.466 1.00 . A A . 192 LYS CE 1 1 2 6581 1 1 192 LYS CG C 12.496 1.411 11.162 1.00 . A A . 192 LYS CG 1 1 2 6582 1 1 192 LYS H H 9.909 2.514 10.852 1.00 . A A . 192 LYS H 1 1 2 6583 1 1 192 LYS HA H 10.925 0.397 9.294 1.00 . A A . 192 LYS HA 1 1 2 6584 1 1 192 LYS HB2 H 10.784 0.767 12.291 1.00 . A A . 192 LYS HB2 1 1 2 6585 1 1 192 LYS HB3 H 11.659 -0.536 11.497 1.00 . A A . 192 LYS HB3 1 1 2 6586 1 1 192 LYS HD2 H 14.049 2.280 12.369 1.00 . A A . 192 LYS HD2 1 1 2 6587 1 1 192 LYS HD3 H 12.773 1.490 13.294 1.00 . A A . 192 LYS HD3 1 1 2 6588 1 1 192 LYS HE2 H 13.589 -0.689 12.736 1.00 . A A . 192 LYS HE2 1 1 2 6589 1 1 192 LYS HE3 H 14.671 -0.048 11.503 1.00 . A A . 192 LYS HE3 1 1 2 6590 1 1 192 LYS HG2 H 13.063 1.068 10.309 1.00 . A A . 192 LYS HG2 1 1 2 6591 1 1 192 LYS HG3 H 12.138 2.411 10.971 1.00 . A A . 192 LYS HG3 1 1 2 6592 1 1 192 LYS HZ1 H 15.789 -0.618 13.599 1.00 . A A . 192 LYS HZ1 1 1 2 6593 1 1 192 LYS HZ2 H 14.872 0.571 14.393 1.00 . A A . 192 LYS HZ2 1 1 2 6594 1 1 192 LYS HZ3 H 15.970 1.013 13.174 1.00 . A A . 192 LYS HZ3 1 1 2 6595 1 1 192 LYS N N 9.737 1.871 10.137 1.00 . A A . 192 LYS N 1 1 2 6596 1 1 192 LYS NZ N 15.294 0.288 13.486 1.00 . A A . 192 LYS NZ 1 1 2 6597 1 1 192 LYS O O 9.497 -1.656 9.843 1.00 . A A . 192 LYS O 1 1 2 6598 1 1 193 LEU C C 6.574 -1.665 9.835 1.00 . A A . 193 LEU C 1 1 2 6599 1 1 193 LEU CA C 7.125 -1.186 11.166 1.00 . A A . 193 LEU CA 1 1 2 6600 1 1 193 LEU CB C 5.989 -0.543 11.968 1.00 . A A . 193 LEU CB 1 1 2 6601 1 1 193 LEU CD1 C 5.436 0.615 14.120 1.00 . A A . 193 LEU CD1 1 1 2 6602 1 1 193 LEU CD2 C 6.691 -1.560 14.164 1.00 . A A . 193 LEU CD2 1 1 2 6603 1 1 193 LEU CG C 6.475 -0.245 13.392 1.00 . A A . 193 LEU CG 1 1 2 6604 1 1 193 LEU H H 8.097 0.692 11.342 1.00 . A A . 193 LEU H 1 1 2 6605 1 1 193 LEU HA H 7.514 -2.029 11.707 1.00 . A A . 193 LEU HA 1 1 2 6606 1 1 193 LEU HB2 H 5.683 0.373 11.485 1.00 . A A . 193 LEU HB2 1 1 2 6607 1 1 193 LEU HB3 H 5.151 -1.219 12.009 1.00 . A A . 193 LEU HB3 1 1 2 6608 1 1 193 LEU HD11 H 5.083 1.400 13.469 1.00 . A A . 193 LEU HD11 1 1 2 6609 1 1 193 LEU HD12 H 5.889 1.056 14.993 1.00 . A A . 193 LEU HD12 1 1 2 6610 1 1 193 LEU HD13 H 4.606 -0.005 14.421 1.00 . A A . 193 LEU HD13 1 1 2 6611 1 1 193 LEU HD21 H 6.571 -1.386 15.222 1.00 . A A . 193 LEU HD21 1 1 2 6612 1 1 193 LEU HD22 H 7.689 -1.922 13.981 1.00 . A A . 193 LEU HD22 1 1 2 6613 1 1 193 LEU HD23 H 5.976 -2.303 13.842 1.00 . A A . 193 LEU HD23 1 1 2 6614 1 1 193 LEU HG H 7.411 0.297 13.339 1.00 . A A . 193 LEU HG 1 1 2 6615 1 1 193 LEU N N 8.188 -0.208 10.963 1.00 . A A . 193 LEU N 1 1 2 6616 1 1 193 LEU O O 6.379 -2.864 9.638 1.00 . A A . 193 LEU O 1 1 2 6617 1 1 194 PHE C C 6.881 -0.784 6.513 1.00 . A A . 194 PHE C 1 1 2 6618 1 1 194 PHE CA C 5.838 -1.080 7.586 1.00 . A A . 194 PHE CA 1 1 2 6619 1 1 194 PHE CB C 4.560 -0.290 7.299 1.00 . A A . 194 PHE CB 1 1 2 6620 1 1 194 PHE CD1 C 2.948 -2.176 7.747 1.00 . A A . 194 PHE CD1 1 1 2 6621 1 1 194 PHE CD2 C 2.804 -0.178 9.111 1.00 . A A . 194 PHE CD2 1 1 2 6622 1 1 194 PHE CE1 C 1.883 -2.739 8.459 1.00 . A A . 194 PHE CE1 1 1 2 6623 1 1 194 PHE CE2 C 1.739 -0.740 9.822 1.00 . A A . 194 PHE CE2 1 1 2 6624 1 1 194 PHE CG C 3.408 -0.894 8.073 1.00 . A A . 194 PHE CG 1 1 2 6625 1 1 194 PHE CZ C 1.278 -2.021 9.497 1.00 . A A . 194 PHE CZ 1 1 2 6626 1 1 194 PHE H H 6.541 0.204 9.127 1.00 . A A . 194 PHE H 1 1 2 6627 1 1 194 PHE HA H 5.607 -2.137 7.548 1.00 . A A . 194 PHE HA 1 1 2 6628 1 1 194 PHE HB2 H 4.701 0.738 7.600 1.00 . A A . 194 PHE HB2 1 1 2 6629 1 1 194 PHE HB3 H 4.340 -0.328 6.243 1.00 . A A . 194 PHE HB3 1 1 2 6630 1 1 194 PHE HD1 H 3.416 -2.730 6.946 1.00 . A A . 194 PHE HD1 1 1 2 6631 1 1 194 PHE HD2 H 3.160 0.809 9.363 1.00 . A A . 194 PHE HD2 1 1 2 6632 1 1 194 PHE HE1 H 1.528 -3.728 8.207 1.00 . A A . 194 PHE HE1 1 1 2 6633 1 1 194 PHE HE2 H 1.272 -0.186 10.621 1.00 . A A . 194 PHE HE2 1 1 2 6634 1 1 194 PHE HZ H 0.456 -2.455 10.046 1.00 . A A . 194 PHE HZ 1 1 2 6635 1 1 194 PHE N N 6.350 -0.736 8.914 1.00 . A A . 194 PHE N 1 1 2 6636 1 1 194 PHE O O 6.594 -0.861 5.322 1.00 . A A . 194 PHE O 1 1 2 6637 1 1 195 GLY C C 8.915 1.248 5.354 1.00 . A A . 195 GLY C 1 1 2 6638 1 1 195 GLY CA C 9.157 -0.107 6.012 1.00 . A A . 195 GLY CA 1 1 2 6639 1 1 195 GLY H H 8.249 -0.370 7.902 1.00 . A A . 195 GLY H 1 1 2 6640 1 1 195 GLY HA2 H 10.095 -0.081 6.547 1.00 . A A . 195 GLY HA2 1 1 2 6641 1 1 195 GLY HA3 H 9.206 -0.865 5.249 1.00 . A A . 195 GLY HA3 1 1 2 6642 1 1 195 GLY N N 8.083 -0.428 6.944 1.00 . A A . 195 GLY N 1 1 2 6643 1 1 195 GLY O O 8.224 2.105 5.907 1.00 . A A . 195 GLY O 1 1 2 6644 1 1 196 VAL C C 7.898 2.818 2.915 1.00 . A A . 196 VAL C 1 1 2 6645 1 1 196 VAL CA C 9.324 2.682 3.436 1.00 . A A . 196 VAL CA 1 1 2 6646 1 1 196 VAL CB C 10.312 2.742 2.272 1.00 . A A . 196 VAL CB 1 1 2 6647 1 1 196 VAL CG1 C 9.984 1.637 1.271 1.00 . A A . 196 VAL CG1 1 1 2 6648 1 1 196 VAL CG2 C 10.206 4.103 1.581 1.00 . A A . 196 VAL CG2 1 1 2 6649 1 1 196 VAL H H 10.012 0.704 3.774 1.00 . A A . 196 VAL H 1 1 2 6650 1 1 196 VAL HA H 9.529 3.506 4.104 1.00 . A A . 196 VAL HA 1 1 2 6651 1 1 196 VAL HB H 11.317 2.603 2.644 1.00 . A A . 196 VAL HB 1 1 2 6652 1 1 196 VAL HG11 H 9.807 0.713 1.801 1.00 . A A . 196 VAL HG11 1 1 2 6653 1 1 196 VAL HG12 H 10.813 1.510 0.593 1.00 . A A . 196 VAL HG12 1 1 2 6654 1 1 196 VAL HG13 H 9.100 1.907 0.712 1.00 . A A . 196 VAL HG13 1 1 2 6655 1 1 196 VAL HG21 H 10.277 4.888 2.319 1.00 . A A . 196 VAL HG21 1 1 2 6656 1 1 196 VAL HG22 H 9.256 4.174 1.070 1.00 . A A . 196 VAL HG22 1 1 2 6657 1 1 196 VAL HG23 H 11.008 4.208 0.866 1.00 . A A . 196 VAL HG23 1 1 2 6658 1 1 196 VAL N N 9.485 1.431 4.171 1.00 . A A . 196 VAL N 1 1 2 6659 1 1 196 VAL O O 7.415 3.925 2.679 1.00 . A A . 196 VAL O 1 1 2 6660 1 1 197 GLY C C 5.505 0.321 1.640 1.00 . A A . 197 GLY C 1 1 2 6661 1 1 197 GLY CA C 5.871 1.681 2.209 1.00 . A A . 197 GLY CA 1 1 2 6662 1 1 197 GLY H H 7.679 0.826 2.921 1.00 . A A . 197 GLY H 1 1 2 6663 1 1 197 GLY HA2 H 5.190 1.928 3.008 1.00 . A A . 197 GLY HA2 1 1 2 6664 1 1 197 GLY HA3 H 5.785 2.415 1.427 1.00 . A A . 197 GLY HA3 1 1 2 6665 1 1 197 GLY N N 7.238 1.680 2.719 1.00 . A A . 197 GLY N 1 1 2 6666 1 1 197 GLY O O 5.631 -0.696 2.318 1.00 . A A . 197 GLY O 1 1 2 6667 1 1 198 THR C C 5.280 -1.028 -1.657 1.00 . A A . 198 THR C 1 1 2 6668 1 1 198 THR CA C 4.660 -0.944 -0.269 1.00 . A A . 198 THR CA 1 1 2 6669 1 1 198 THR CB C 3.137 -1.030 -0.378 1.00 . A A . 198 THR CB 1 1 2 6670 1 1 198 THR CG2 C 2.501 -0.692 0.976 1.00 . A A . 198 THR CG2 1 1 2 6671 1 1 198 THR H H 4.958 1.162 -0.104 1.00 . A A . 198 THR H 1 1 2 6672 1 1 198 THR HA H 5.012 -1.783 0.315 1.00 . A A . 198 THR HA 1 1 2 6673 1 1 198 THR HB H 2.852 -2.030 -0.669 1.00 . A A . 198 THR HB 1 1 2 6674 1 1 198 THR HG1 H 1.776 0.131 -1.142 1.00 . A A . 198 THR HG1 1 1 2 6675 1 1 198 THR HG21 H 1.519 -1.137 1.033 1.00 . A A . 198 THR HG21 1 1 2 6676 1 1 198 THR HG22 H 2.416 0.380 1.073 1.00 . A A . 198 THR HG22 1 1 2 6677 1 1 198 THR HG23 H 3.115 -1.074 1.777 1.00 . A A . 198 THR HG23 1 1 2 6678 1 1 198 THR N N 5.045 0.310 0.387 1.00 . A A . 198 THR N 1 1 2 6679 1 1 198 THR O O 5.674 -0.017 -2.234 1.00 . A A . 198 THR O 1 1 2 6680 1 1 198 THR OG1 O 2.684 -0.100 -1.350 1.00 . A A . 198 THR OG1 1 1 2 6681 1 1 199 GLY C C 5.768 -3.897 -3.953 1.00 . A A . 199 GLY C 1 1 2 6682 1 1 199 GLY CA C 5.950 -2.454 -3.502 1.00 . A A . 199 GLY CA 1 1 2 6683 1 1 199 GLY H H 5.040 -3.010 -1.673 1.00 . A A . 199 GLY H 1 1 2 6684 1 1 199 GLY HA2 H 5.468 -1.797 -4.211 1.00 . A A . 199 GLY HA2 1 1 2 6685 1 1 199 GLY HA3 H 7.005 -2.228 -3.467 1.00 . A A . 199 GLY HA3 1 1 2 6686 1 1 199 GLY N N 5.368 -2.243 -2.183 1.00 . A A . 199 GLY N 1 1 2 6687 1 1 199 GLY O O 4.938 -4.626 -3.410 1.00 . A A . 199 GLY O 1 1 2 6688 1 1 200 MET C C 7.550 -6.540 -4.874 1.00 . A A . 200 MET C 1 1 2 6689 1 1 200 MET CA C 6.457 -5.668 -5.478 1.00 . A A . 200 MET CA 1 1 2 6690 1 1 200 MET CB C 6.597 -5.650 -6.998 1.00 . A A . 200 MET CB 1 1 2 6691 1 1 200 MET CE C 5.601 -6.572 -9.783 1.00 . A A . 200 MET CE 1 1 2 6692 1 1 200 MET CG C 5.384 -4.949 -7.612 1.00 . A A . 200 MET CG 1 1 2 6693 1 1 200 MET H H 7.187 -3.680 -5.350 1.00 . A A . 200 MET H 1 1 2 6694 1 1 200 MET HA H 5.495 -6.092 -5.224 1.00 . A A . 200 MET HA 1 1 2 6695 1 1 200 MET HB2 H 7.498 -5.124 -7.272 1.00 . A A . 200 MET HB2 1 1 2 6696 1 1 200 MET HB3 H 6.647 -6.664 -7.364 1.00 . A A . 200 MET HB3 1 1 2 6697 1 1 200 MET HE1 H 6.617 -6.938 -9.812 1.00 . A A . 200 MET HE1 1 1 2 6698 1 1 200 MET HE2 H 5.137 -6.730 -10.742 1.00 . A A . 200 MET HE2 1 1 2 6699 1 1 200 MET HE3 H 5.043 -7.105 -9.026 1.00 . A A . 200 MET HE3 1 1 2 6700 1 1 200 MET HG2 H 4.494 -5.524 -7.410 1.00 . A A . 200 MET HG2 1 1 2 6701 1 1 200 MET HG3 H 5.279 -3.965 -7.181 1.00 . A A . 200 MET HG3 1 1 2 6702 1 1 200 MET N N 6.543 -4.304 -4.954 1.00 . A A . 200 MET N 1 1 2 6703 1 1 200 MET O O 8.679 -6.091 -4.678 1.00 . A A . 200 MET O 1 1 2 6704 1 1 200 MET SD S 5.616 -4.803 -9.400 1.00 . A A . 200 MET SD 1 1 2 6705 1 1 201 GLY C C 8.912 -9.487 -5.055 1.00 . A A . 201 GLY C 1 1 2 6706 1 1 201 GLY CA C 8.164 -8.716 -3.981 1.00 . A A . 201 GLY CA 1 1 2 6707 1 1 201 GLY H H 6.285 -8.090 -4.745 1.00 . A A . 201 GLY H 1 1 2 6708 1 1 201 GLY HA2 H 8.875 -8.166 -3.385 1.00 . A A . 201 GLY HA2 1 1 2 6709 1 1 201 GLY HA3 H 7.636 -9.412 -3.357 1.00 . A A . 201 GLY HA3 1 1 2 6710 1 1 201 GLY N N 7.204 -7.789 -4.573 1.00 . A A . 201 GLY N 1 1 2 6711 1 1 201 GLY O O 8.330 -10.316 -5.752 1.00 . A A . 201 GLY O 1 1 2 6712 1 1 202 LEU C C 12.190 -10.619 -5.495 1.00 . A A . 202 LEU C 1 1 2 6713 1 1 202 LEU CA C 11.044 -9.893 -6.175 1.00 . A A . 202 LEU CA 1 1 2 6714 1 1 202 LEU CB C 11.607 -8.880 -7.166 1.00 . A A . 202 LEU CB 1 1 2 6715 1 1 202 LEU CD1 C 11.026 -7.068 -8.794 1.00 . A A . 202 LEU CD1 1 1 2 6716 1 1 202 LEU CD2 C 9.597 -9.127 -8.652 1.00 . A A . 202 LEU CD2 1 1 2 6717 1 1 202 LEU CG C 10.458 -8.135 -7.850 1.00 . A A . 202 LEU CG 1 1 2 6718 1 1 202 LEU H H 10.616 -8.535 -4.599 1.00 . A A . 202 LEU H 1 1 2 6719 1 1 202 LEU HA H 10.455 -10.619 -6.715 1.00 . A A . 202 LEU HA 1 1 2 6720 1 1 202 LEU HB2 H 12.241 -8.178 -6.646 1.00 . A A . 202 LEU HB2 1 1 2 6721 1 1 202 LEU HB3 H 12.184 -9.398 -7.911 1.00 . A A . 202 LEU HB3 1 1 2 6722 1 1 202 LEU HD11 H 11.909 -6.626 -8.359 1.00 . A A . 202 LEU HD11 1 1 2 6723 1 1 202 LEU HD12 H 10.282 -6.303 -8.949 1.00 . A A . 202 LEU HD12 1 1 2 6724 1 1 202 LEU HD13 H 11.282 -7.520 -9.742 1.00 . A A . 202 LEU HD13 1 1 2 6725 1 1 202 LEU HD21 H 9.110 -8.606 -9.460 1.00 . A A . 202 LEU HD21 1 1 2 6726 1 1 202 LEU HD22 H 8.848 -9.558 -8.006 1.00 . A A . 202 LEU HD22 1 1 2 6727 1 1 202 LEU HD23 H 10.220 -9.914 -9.057 1.00 . A A . 202 LEU HD23 1 1 2 6728 1 1 202 LEU HG H 9.846 -7.657 -7.095 1.00 . A A . 202 LEU HG 1 1 2 6729 1 1 202 LEU N N 10.205 -9.214 -5.178 1.00 . A A . 202 LEU N 1 1 2 6730 1 1 202 LEU O O 12.528 -10.318 -4.358 1.00 . A A . 202 LEU O 1 1 2 6731 1 1 203 ARG C C 15.214 -11.656 -5.899 1.00 . A A . 203 ARG C 1 1 2 6732 1 1 203 ARG CA C 13.890 -12.357 -5.641 1.00 . A A . 203 ARG CA 1 1 2 6733 1 1 203 ARG CB C 13.914 -13.750 -6.265 1.00 . A A . 203 ARG CB 1 1 2 6734 1 1 203 ARG CD C 12.642 -15.882 -6.541 1.00 . A A . 203 ARG CD 1 1 2 6735 1 1 203 ARG CG C 12.626 -14.491 -5.907 1.00 . A A . 203 ARG CG 1 1 2 6736 1 1 203 ARG CZ C 12.575 -16.859 -8.763 1.00 . A A . 203 ARG CZ 1 1 2 6737 1 1 203 ARG H H 12.471 -11.782 -7.103 1.00 . A A . 203 ARG H 1 1 2 6738 1 1 203 ARG HA H 13.755 -12.457 -4.576 1.00 . A A . 203 ARG HA 1 1 2 6739 1 1 203 ARG HB2 H 13.994 -13.663 -7.340 1.00 . A A . 203 ARG HB2 1 1 2 6740 1 1 203 ARG HB3 H 14.760 -14.298 -5.883 1.00 . A A . 203 ARG HB3 1 1 2 6741 1 1 203 ARG HD2 H 13.560 -16.384 -6.277 1.00 . A A . 203 ARG HD2 1 1 2 6742 1 1 203 ARG HD3 H 11.804 -16.454 -6.169 1.00 . A A . 203 ARG HD3 1 1 2 6743 1 1 203 ARG HE H 12.474 -14.892 -8.407 1.00 . A A . 203 ARG HE 1 1 2 6744 1 1 203 ARG HG2 H 12.549 -14.583 -4.833 1.00 . A A . 203 ARG HG2 1 1 2 6745 1 1 203 ARG HG3 H 11.782 -13.937 -6.284 1.00 . A A . 203 ARG HG3 1 1 2 6746 1 1 203 ARG HH11 H 12.741 -18.135 -7.229 1.00 . A A . 203 ARG HH11 1 1 2 6747 1 1 203 ARG HH12 H 12.696 -18.857 -8.802 1.00 . A A . 203 ARG HH12 1 1 2 6748 1 1 203 ARG HH21 H 12.414 -15.833 -10.474 1.00 . A A . 203 ARG HH21 1 1 2 6749 1 1 203 ARG HH22 H 12.511 -17.554 -10.640 1.00 . A A . 203 ARG HH22 1 1 2 6750 1 1 203 ARG N N 12.777 -11.582 -6.195 1.00 . A A . 203 ARG N 1 1 2 6751 1 1 203 ARG NE N 12.552 -15.777 -7.993 1.00 . A A . 203 ARG NE 1 1 2 6752 1 1 203 ARG NH1 N 12.679 -18.043 -8.223 1.00 . A A . 203 ARG NH1 1 1 2 6753 1 1 203 ARG NH2 N 12.494 -16.739 -10.060 1.00 . A A . 203 ARG NH2 1 1 2 6754 1 1 203 ARG O O 15.367 -10.972 -6.891 1.00 . A A . 203 ARG O 1 1 2 6755 1 1 204 LYS C C 18.061 -11.483 -6.523 1.00 . A A . 204 LYS C 1 1 2 6756 1 1 204 LYS CA C 17.472 -11.188 -5.153 1.00 . A A . 204 LYS CA 1 1 2 6757 1 1 204 LYS CB C 18.429 -11.714 -4.080 1.00 . A A . 204 LYS CB 1 1 2 6758 1 1 204 LYS CD C 18.909 -11.782 -1.627 1.00 . A A . 204 LYS CD 1 1 2 6759 1 1 204 LYS CE C 18.406 -11.355 -0.246 1.00 . A A . 204 LYS CE 1 1 2 6760 1 1 204 LYS CG C 17.973 -11.227 -2.704 1.00 . A A . 204 LYS CG 1 1 2 6761 1 1 204 LYS H H 15.992 -12.385 -4.211 1.00 . A A . 204 LYS H 1 1 2 6762 1 1 204 LYS HA H 17.363 -10.122 -5.038 1.00 . A A . 204 LYS HA 1 1 2 6763 1 1 204 LYS HB2 H 18.429 -12.795 -4.098 1.00 . A A . 204 LYS HB2 1 1 2 6764 1 1 204 LYS HB3 H 19.427 -11.350 -4.276 1.00 . A A . 204 LYS HB3 1 1 2 6765 1 1 204 LYS HD2 H 18.927 -12.861 -1.687 1.00 . A A . 204 LYS HD2 1 1 2 6766 1 1 204 LYS HD3 H 19.904 -11.395 -1.781 1.00 . A A . 204 LYS HD3 1 1 2 6767 1 1 204 LYS HE2 H 17.404 -11.727 -0.097 1.00 . A A . 204 LYS HE2 1 1 2 6768 1 1 204 LYS HE3 H 19.058 -11.759 0.514 1.00 . A A . 204 LYS HE3 1 1 2 6769 1 1 204 LYS HG2 H 17.995 -10.148 -2.680 1.00 . A A . 204 LYS HG2 1 1 2 6770 1 1 204 LYS HG3 H 16.968 -11.572 -2.516 1.00 . A A . 204 LYS HG3 1 1 2 6771 1 1 204 LYS HZ1 H 17.744 -9.479 -0.862 1.00 . A A . 204 LYS HZ1 1 1 2 6772 1 1 204 LYS HZ2 H 19.361 -9.507 -0.341 1.00 . A A . 204 LYS HZ2 1 1 2 6773 1 1 204 LYS HZ3 H 18.098 -9.578 0.794 1.00 . A A . 204 LYS HZ3 1 1 2 6774 1 1 204 LYS N N 16.168 -11.833 -4.998 1.00 . A A . 204 LYS N 1 1 2 6775 1 1 204 LYS NZ N 18.402 -9.867 -0.157 1.00 . A A . 204 LYS NZ 1 1 2 6776 1 1 204 LYS O O 18.503 -10.569 -7.220 1.00 . A A . 204 LYS O 1 1 2 6777 1 1 205 GLU C C 18.196 -12.128 -9.292 1.00 . A A . 205 GLU C 1 1 2 6778 1 1 205 GLU CA C 18.589 -13.145 -8.215 1.00 . A A . 205 GLU CA 1 1 2 6779 1 1 205 GLU CB C 18.045 -14.525 -8.605 1.00 . A A . 205 GLU CB 1 1 2 6780 1 1 205 GLU CD C 20.227 -15.393 -9.464 1.00 . A A . 205 GLU CD 1 1 2 6781 1 1 205 GLU CG C 18.790 -15.045 -9.838 1.00 . A A . 205 GLU CG 1 1 2 6782 1 1 205 GLU H H 17.691 -13.443 -6.323 1.00 . A A . 205 GLU H 1 1 2 6783 1 1 205 GLU HA H 19.665 -13.196 -8.152 1.00 . A A . 205 GLU HA 1 1 2 6784 1 1 205 GLU HB2 H 18.181 -15.212 -7.783 1.00 . A A . 205 GLU HB2 1 1 2 6785 1 1 205 GLU HB3 H 16.992 -14.442 -8.833 1.00 . A A . 205 GLU HB3 1 1 2 6786 1 1 205 GLU HG2 H 18.292 -15.925 -10.211 1.00 . A A . 205 GLU HG2 1 1 2 6787 1 1 205 GLU HG3 H 18.794 -14.291 -10.606 1.00 . A A . 205 GLU HG3 1 1 2 6788 1 1 205 GLU N N 18.050 -12.752 -6.917 1.00 . A A . 205 GLU N 1 1 2 6789 1 1 205 GLU O O 18.861 -12.017 -10.321 1.00 . A A . 205 GLU O 1 1 2 6790 1 1 205 GLU OE1 O 20.535 -15.367 -8.283 1.00 . A A . 205 GLU OE1 1 1 2 6791 1 1 205 GLU OE2 O 20.999 -15.676 -10.363 1.00 . A A . 205 GLU OE2 1 1 2 6792 1 1 206 ASP C C 17.609 -9.196 -10.017 1.00 . A A . 206 ASP C 1 1 2 6793 1 1 206 ASP CA C 16.660 -10.387 -9.991 1.00 . A A . 206 ASP CA 1 1 2 6794 1 1 206 ASP CB C 15.256 -9.916 -9.600 1.00 . A A . 206 ASP CB 1 1 2 6795 1 1 206 ASP CG C 14.243 -11.025 -9.881 1.00 . A A . 206 ASP CG 1 1 2 6796 1 1 206 ASP H H 16.634 -11.502 -8.204 1.00 . A A . 206 ASP H 1 1 2 6797 1 1 206 ASP HA H 16.623 -10.828 -10.974 1.00 . A A . 206 ASP HA 1 1 2 6798 1 1 206 ASP HB2 H 15.238 -9.657 -8.565 1.00 . A A . 206 ASP HB2 1 1 2 6799 1 1 206 ASP HB3 H 14.999 -9.051 -10.155 1.00 . A A . 206 ASP HB3 1 1 2 6800 1 1 206 ASP N N 17.124 -11.385 -9.041 1.00 . A A . 206 ASP N 1 1 2 6801 1 1 206 ASP O O 17.186 -8.056 -9.876 1.00 . A A . 206 ASP O 1 1 2 6802 1 1 206 ASP OD1 O 14.596 -11.961 -10.578 1.00 . A A . 206 ASP OD1 1 1 2 6803 1 1 206 ASP OD2 O 13.130 -10.923 -9.396 1.00 . A A . 206 ASP OD2 1 1 2 6804 1 1 207 ASN C C 19.655 -7.479 -11.433 1.00 . A A . 207 ASN C 1 1 2 6805 1 1 207 ASN CA C 19.886 -8.402 -10.238 1.00 . A A . 207 ASN CA 1 1 2 6806 1 1 207 ASN CB C 21.291 -9.008 -10.330 1.00 . A A . 207 ASN CB 1 1 2 6807 1 1 207 ASN CG C 22.338 -7.899 -10.372 1.00 . A A . 207 ASN CG 1 1 2 6808 1 1 207 ASN H H 19.176 -10.393 -10.321 1.00 . A A . 207 ASN H 1 1 2 6809 1 1 207 ASN HA H 19.814 -7.824 -9.331 1.00 . A A . 207 ASN HA 1 1 2 6810 1 1 207 ASN HB2 H 21.466 -9.635 -9.470 1.00 . A A . 207 ASN HB2 1 1 2 6811 1 1 207 ASN HB3 H 21.366 -9.603 -11.229 1.00 . A A . 207 ASN HB3 1 1 2 6812 1 1 207 ASN HD21 H 23.867 -9.130 -10.063 1.00 . A A . 207 ASN HD21 1 1 2 6813 1 1 207 ASN HD22 H 24.277 -7.491 -10.234 1.00 . A A . 207 ASN HD22 1 1 2 6814 1 1 207 ASN N N 18.894 -9.468 -10.200 1.00 . A A . 207 ASN N 1 1 2 6815 1 1 207 ASN ND2 N 23.598 -8.199 -10.210 1.00 . A A . 207 ASN ND2 1 1 2 6816 1 1 207 ASN O O 19.680 -6.252 -11.297 1.00 . A A . 207 ASN O 1 1 2 6817 1 1 207 ASN OD1 O 22.002 -6.730 -10.557 1.00 . A A . 207 ASN OD1 1 1 2 6818 1 1 208 GLU C C 17.811 -6.674 -13.803 1.00 . A A . 208 GLU C 1 1 2 6819 1 1 208 GLU CA C 19.205 -7.294 -13.809 1.00 . A A . 208 GLU CA 1 1 2 6820 1 1 208 GLU CB C 19.364 -8.188 -15.041 1.00 . A A . 208 GLU CB 1 1 2 6821 1 1 208 GLU CD C 20.979 -9.588 -16.345 1.00 . A A . 208 GLU CD 1 1 2 6822 1 1 208 GLU CG C 20.825 -8.623 -15.174 1.00 . A A . 208 GLU CG 1 1 2 6823 1 1 208 GLU H H 19.417 -9.053 -12.658 1.00 . A A . 208 GLU H 1 1 2 6824 1 1 208 GLU HA H 19.938 -6.505 -13.855 1.00 . A A . 208 GLU HA 1 1 2 6825 1 1 208 GLU HB2 H 18.736 -9.062 -14.935 1.00 . A A . 208 GLU HB2 1 1 2 6826 1 1 208 GLU HB3 H 19.072 -7.640 -15.923 1.00 . A A . 208 GLU HB3 1 1 2 6827 1 1 208 GLU HG2 H 21.444 -7.754 -15.342 1.00 . A A . 208 GLU HG2 1 1 2 6828 1 1 208 GLU HG3 H 21.138 -9.115 -14.264 1.00 . A A . 208 GLU HG3 1 1 2 6829 1 1 208 GLU N N 19.431 -8.074 -12.602 1.00 . A A . 208 GLU N 1 1 2 6830 1 1 208 GLU O O 17.645 -5.483 -14.096 1.00 . A A . 208 GLU O 1 1 2 6831 1 1 208 GLU OE1 O 19.984 -9.860 -16.997 1.00 . A A . 208 GLU OE1 1 1 2 6832 1 1 208 GLU OE2 O 22.089 -10.041 -16.574 1.00 . A A . 208 GLU OE2 1 1 2 6833 1 1 209 LEU C C 15.277 -5.905 -12.414 1.00 . A A . 209 LEU C 1 1 2 6834 1 1 209 LEU CA C 15.438 -7.010 -13.453 1.00 . A A . 209 LEU CA 1 1 2 6835 1 1 209 LEU CB C 14.487 -8.168 -13.145 1.00 . A A . 209 LEU CB 1 1 2 6836 1 1 209 LEU CD1 C 12.660 -7.077 -14.467 1.00 . A A . 209 LEU CD1 1 1 2 6837 1 1 209 LEU CD2 C 12.105 -8.820 -12.754 1.00 . A A . 209 LEU CD2 1 1 2 6838 1 1 209 LEU CG C 13.041 -7.662 -13.100 1.00 . A A . 209 LEU CG 1 1 2 6839 1 1 209 LEU H H 17.002 -8.434 -13.248 1.00 . A A . 209 LEU H 1 1 2 6840 1 1 209 LEU HA H 15.198 -6.613 -14.425 1.00 . A A . 209 LEU HA 1 1 2 6841 1 1 209 LEU HB2 H 14.580 -8.925 -13.906 1.00 . A A . 209 LEU HB2 1 1 2 6842 1 1 209 LEU HB3 H 14.744 -8.591 -12.205 1.00 . A A . 209 LEU HB3 1 1 2 6843 1 1 209 LEU HD11 H 13.174 -7.615 -15.253 1.00 . A A . 209 LEU HD11 1 1 2 6844 1 1 209 LEU HD12 H 12.944 -6.036 -14.501 1.00 . A A . 209 LEU HD12 1 1 2 6845 1 1 209 LEU HD13 H 11.596 -7.160 -14.615 1.00 . A A . 209 LEU HD13 1 1 2 6846 1 1 209 LEU HD21 H 12.351 -9.204 -11.775 1.00 . A A . 209 LEU HD21 1 1 2 6847 1 1 209 LEU HD22 H 12.217 -9.601 -13.488 1.00 . A A . 209 LEU HD22 1 1 2 6848 1 1 209 LEU HD23 H 11.086 -8.463 -12.756 1.00 . A A . 209 LEU HD23 1 1 2 6849 1 1 209 LEU HG H 12.949 -6.898 -12.344 1.00 . A A . 209 LEU HG 1 1 2 6850 1 1 209 LEU N N 16.812 -7.490 -13.473 1.00 . A A . 209 LEU N 1 1 2 6851 1 1 209 LEU O O 14.638 -4.882 -12.673 1.00 . A A . 209 LEU O 1 1 2 6852 1 1 210 ARG C C 16.459 -3.839 -10.607 1.00 . A A . 210 ARG C 1 1 2 6853 1 1 210 ARG CA C 15.783 -5.132 -10.170 1.00 . A A . 210 ARG CA 1 1 2 6854 1 1 210 ARG CB C 16.455 -5.675 -8.906 1.00 . A A . 210 ARG CB 1 1 2 6855 1 1 210 ARG CD C 16.952 -5.223 -6.504 1.00 . A A . 210 ARG CD 1 1 2 6856 1 1 210 ARG CG C 16.311 -4.663 -7.771 1.00 . A A . 210 ARG CG 1 1 2 6857 1 1 210 ARG CZ C 17.485 -3.300 -5.117 1.00 . A A . 210 ARG CZ 1 1 2 6858 1 1 210 ARG H H 16.344 -6.949 -11.084 1.00 . A A . 210 ARG H 1 1 2 6859 1 1 210 ARG HA H 14.743 -4.932 -9.947 1.00 . A A . 210 ARG HA 1 1 2 6860 1 1 210 ARG HB2 H 15.976 -6.599 -8.612 1.00 . A A . 210 ARG HB2 1 1 2 6861 1 1 210 ARG HB3 H 17.501 -5.851 -9.102 1.00 . A A . 210 ARG HB3 1 1 2 6862 1 1 210 ARG HD2 H 16.535 -6.196 -6.293 1.00 . A A . 210 ARG HD2 1 1 2 6863 1 1 210 ARG HD3 H 18.019 -5.319 -6.654 1.00 . A A . 210 ARG HD3 1 1 2 6864 1 1 210 ARG HE H 15.918 -4.505 -4.798 1.00 . A A . 210 ARG HE 1 1 2 6865 1 1 210 ARG HG2 H 16.808 -3.747 -8.046 1.00 . A A . 210 ARG HG2 1 1 2 6866 1 1 210 ARG HG3 H 15.265 -4.468 -7.592 1.00 . A A . 210 ARG HG3 1 1 2 6867 1 1 210 ARG HH11 H 18.711 -3.658 -6.659 1.00 . A A . 210 ARG HH11 1 1 2 6868 1 1 210 ARG HH12 H 19.114 -2.285 -5.686 1.00 . A A . 210 ARG HH12 1 1 2 6869 1 1 210 ARG HH21 H 16.441 -2.703 -3.517 1.00 . A A . 210 ARG HH21 1 1 2 6870 1 1 210 ARG HH22 H 17.828 -1.743 -3.907 1.00 . A A . 210 ARG HH22 1 1 2 6871 1 1 210 ARG N N 15.856 -6.118 -11.240 1.00 . A A . 210 ARG N 1 1 2 6872 1 1 210 ARG NE N 16.692 -4.335 -5.376 1.00 . A A . 210 ARG NE 1 1 2 6873 1 1 210 ARG NH1 N 18.517 -3.062 -5.880 1.00 . A A . 210 ARG NH1 1 1 2 6874 1 1 210 ARG NH2 N 17.232 -2.522 -4.101 1.00 . A A . 210 ARG NH2 1 1 2 6875 1 1 210 ARG O O 15.943 -2.747 -10.364 1.00 . A A . 210 ARG O 1 1 2 6876 1 1 211 GLU C C 17.467 -1.974 -12.659 1.00 . A A . 211 GLU C 1 1 2 6877 1 1 211 GLU CA C 18.347 -2.801 -11.725 1.00 . A A . 211 GLU CA 1 1 2 6878 1 1 211 GLU CB C 19.610 -3.245 -12.466 1.00 . A A . 211 GLU CB 1 1 2 6879 1 1 211 GLU CD C 21.705 -2.446 -13.573 1.00 . A A . 211 GLU CD 1 1 2 6880 1 1 211 GLU CG C 20.416 -2.014 -12.887 1.00 . A A . 211 GLU CG 1 1 2 6881 1 1 211 GLU H H 17.980 -4.872 -11.409 1.00 . A A . 211 GLU H 1 1 2 6882 1 1 211 GLU HA H 18.636 -2.194 -10.875 1.00 . A A . 211 GLU HA 1 1 2 6883 1 1 211 GLU HB2 H 20.213 -3.865 -11.814 1.00 . A A . 211 GLU HB2 1 1 2 6884 1 1 211 GLU HB3 H 19.332 -3.809 -13.342 1.00 . A A . 211 GLU HB3 1 1 2 6885 1 1 211 GLU HG2 H 19.829 -1.419 -13.571 1.00 . A A . 211 GLU HG2 1 1 2 6886 1 1 211 GLU HG3 H 20.654 -1.427 -12.013 1.00 . A A . 211 GLU HG3 1 1 2 6887 1 1 211 GLU N N 17.613 -3.971 -11.256 1.00 . A A . 211 GLU N 1 1 2 6888 1 1 211 GLU O O 17.493 -0.739 -12.631 1.00 . A A . 211 GLU O 1 1 2 6889 1 1 211 GLU OE1 O 22.057 -3.608 -13.454 1.00 . A A . 211 GLU OE1 1 1 2 6890 1 1 211 GLU OE2 O 22.322 -1.608 -14.210 1.00 . A A . 211 GLU OE2 1 1 2 6891 1 1 212 ALA C C 14.606 -1.374 -13.617 1.00 . A A . 212 ALA C 1 1 2 6892 1 1 212 ALA CA C 15.763 -1.974 -14.394 1.00 . A A . 212 ALA CA 1 1 2 6893 1 1 212 ALA CB C 15.229 -2.956 -15.433 1.00 . A A . 212 ALA CB 1 1 2 6894 1 1 212 ALA H H 16.668 -3.646 -13.437 1.00 . A A . 212 ALA H 1 1 2 6895 1 1 212 ALA HA H 16.298 -1.179 -14.904 1.00 . A A . 212 ALA HA 1 1 2 6896 1 1 212 ALA HB1 H 16.038 -3.272 -16.075 1.00 . A A . 212 ALA HB1 1 1 2 6897 1 1 212 ALA HB2 H 14.466 -2.474 -16.031 1.00 . A A . 212 ALA HB2 1 1 2 6898 1 1 212 ALA HB3 H 14.808 -3.811 -14.932 1.00 . A A . 212 ALA HB3 1 1 2 6899 1 1 212 ALA N N 16.663 -2.662 -13.474 1.00 . A A . 212 ALA N 1 1 2 6900 1 1 212 ALA O O 14.585 -0.178 -13.385 1.00 . A A . 212 ALA O 1 1 2 6901 1 1 213 LEU C C 12.851 -0.522 -11.616 1.00 . A A . 213 LEU C 1 1 2 6902 1 1 213 LEU CA C 12.486 -1.742 -12.458 1.00 . A A . 213 LEU CA 1 1 2 6903 1 1 213 LEU CB C 12.007 -2.862 -11.535 1.00 . A A . 213 LEU CB 1 1 2 6904 1 1 213 LEU CD1 C 11.063 -5.177 -11.465 1.00 . A A . 213 LEU CD1 1 1 2 6905 1 1 213 LEU CD2 C 10.053 -3.466 -12.996 1.00 . A A . 213 LEU CD2 1 1 2 6906 1 1 213 LEU CG C 11.361 -3.978 -12.367 1.00 . A A . 213 LEU CG 1 1 2 6907 1 1 213 LEU H H 13.710 -3.156 -13.504 1.00 . A A . 213 LEU H 1 1 2 6908 1 1 213 LEU HA H 11.690 -1.467 -13.137 1.00 . A A . 213 LEU HA 1 1 2 6909 1 1 213 LEU HB2 H 12.855 -3.258 -10.998 1.00 . A A . 213 LEU HB2 1 1 2 6910 1 1 213 LEU HB3 H 11.290 -2.473 -10.832 1.00 . A A . 213 LEU HB3 1 1 2 6911 1 1 213 LEU HD11 H 11.929 -5.407 -10.860 1.00 . A A . 213 LEU HD11 1 1 2 6912 1 1 213 LEU HD12 H 10.813 -6.032 -12.076 1.00 . A A . 213 LEU HD12 1 1 2 6913 1 1 213 LEU HD13 H 10.230 -4.938 -10.825 1.00 . A A . 213 LEU HD13 1 1 2 6914 1 1 213 LEU HD21 H 10.268 -3.016 -13.949 1.00 . A A . 213 LEU HD21 1 1 2 6915 1 1 213 LEU HD22 H 9.599 -2.734 -12.353 1.00 . A A . 213 LEU HD22 1 1 2 6916 1 1 213 LEU HD23 H 9.367 -4.286 -13.137 1.00 . A A . 213 LEU HD23 1 1 2 6917 1 1 213 LEU HG H 12.046 -4.280 -13.149 1.00 . A A . 213 LEU HG 1 1 2 6918 1 1 213 LEU N N 13.646 -2.214 -13.224 1.00 . A A . 213 LEU N 1 1 2 6919 1 1 213 LEU O O 12.135 0.482 -11.618 1.00 . A A . 213 LEU O 1 1 2 6920 1 1 214 ASN C C 14.772 1.737 -11.031 1.00 . A A . 214 ASN C 1 1 2 6921 1 1 214 ASN CA C 14.472 0.524 -10.144 1.00 . A A . 214 ASN CA 1 1 2 6922 1 1 214 ASN CB C 15.745 0.118 -9.390 1.00 . A A . 214 ASN CB 1 1 2 6923 1 1 214 ASN CG C 15.386 -0.739 -8.183 1.00 . A A . 214 ASN CG 1 1 2 6924 1 1 214 ASN H H 14.543 -1.413 -11.017 1.00 . A A . 214 ASN H 1 1 2 6925 1 1 214 ASN HA H 13.710 0.793 -9.431 1.00 . A A . 214 ASN HA 1 1 2 6926 1 1 214 ASN HB2 H 16.385 -0.447 -10.053 1.00 . A A . 214 ASN HB2 1 1 2 6927 1 1 214 ASN HB3 H 16.266 1.003 -9.056 1.00 . A A . 214 ASN HB3 1 1 2 6928 1 1 214 ASN HD21 H 17.225 -1.434 -7.944 1.00 . A A . 214 ASN HD21 1 1 2 6929 1 1 214 ASN HD22 H 16.081 -2.002 -6.825 1.00 . A A . 214 ASN HD22 1 1 2 6930 1 1 214 ASN N N 13.996 -0.599 -10.948 1.00 . A A . 214 ASN N 1 1 2 6931 1 1 214 ASN ND2 N 16.307 -1.451 -7.603 1.00 . A A . 214 ASN ND2 1 1 2 6932 1 1 214 ASN O O 14.362 2.857 -10.724 1.00 . A A . 214 ASN O 1 1 2 6933 1 1 214 ASN OD1 O 14.235 -0.755 -7.755 1.00 . A A . 214 ASN OD1 1 1 2 6934 1 1 215 LYS C C 14.479 3.178 -13.631 1.00 . A A . 215 LYS C 1 1 2 6935 1 1 215 LYS CA C 15.768 2.564 -13.087 1.00 . A A . 215 LYS CA 1 1 2 6936 1 1 215 LYS CB C 16.607 2.017 -14.242 1.00 . A A . 215 LYS CB 1 1 2 6937 1 1 215 LYS CD C 17.948 2.638 -16.256 1.00 . A A . 215 LYS CD 1 1 2 6938 1 1 215 LYS CE C 18.395 3.795 -17.151 1.00 . A A . 215 LYS CE 1 1 2 6939 1 1 215 LYS CG C 17.031 3.170 -15.154 1.00 . A A . 215 LYS CG 1 1 2 6940 1 1 215 LYS H H 15.732 0.573 -12.341 1.00 . A A . 215 LYS H 1 1 2 6941 1 1 215 LYS HA H 16.334 3.329 -12.575 1.00 . A A . 215 LYS HA 1 1 2 6942 1 1 215 LYS HB2 H 17.489 1.529 -13.846 1.00 . A A . 215 LYS HB2 1 1 2 6943 1 1 215 LYS HB3 H 16.026 1.307 -14.807 1.00 . A A . 215 LYS HB3 1 1 2 6944 1 1 215 LYS HD2 H 18.814 2.172 -15.808 1.00 . A A . 215 LYS HD2 1 1 2 6945 1 1 215 LYS HD3 H 17.414 1.911 -16.850 1.00 . A A . 215 LYS HD3 1 1 2 6946 1 1 215 LYS HE2 H 18.811 4.583 -16.539 1.00 . A A . 215 LYS HE2 1 1 2 6947 1 1 215 LYS HE3 H 19.144 3.445 -17.845 1.00 . A A . 215 LYS HE3 1 1 2 6948 1 1 215 LYS HG2 H 16.151 3.614 -15.599 1.00 . A A . 215 LYS HG2 1 1 2 6949 1 1 215 LYS HG3 H 17.557 3.913 -14.576 1.00 . A A . 215 LYS HG3 1 1 2 6950 1 1 215 LYS HZ1 H 17.188 5.355 -17.817 1.00 . A A . 215 LYS HZ1 1 1 2 6951 1 1 215 LYS HZ2 H 16.349 3.908 -17.520 1.00 . A A . 215 LYS HZ2 1 1 2 6952 1 1 215 LYS HZ3 H 17.314 4.064 -18.909 1.00 . A A . 215 LYS HZ3 1 1 2 6953 1 1 215 LYS N N 15.452 1.495 -12.149 1.00 . A A . 215 LYS N 1 1 2 6954 1 1 215 LYS NZ N 17.223 4.320 -17.906 1.00 . A A . 215 LYS NZ 1 1 2 6955 1 1 215 LYS O O 14.353 4.401 -13.730 1.00 . A A . 215 LYS O 1 1 2 6956 1 1 216 ALA C C 11.519 3.637 -13.459 1.00 . A A . 216 ALA C 1 1 2 6957 1 1 216 ALA CA C 12.242 2.794 -14.504 1.00 . A A . 216 ALA CA 1 1 2 6958 1 1 216 ALA CB C 11.366 1.602 -14.896 1.00 . A A . 216 ALA CB 1 1 2 6959 1 1 216 ALA H H 13.671 1.355 -13.880 1.00 . A A . 216 ALA H 1 1 2 6960 1 1 216 ALA HA H 12.422 3.397 -15.384 1.00 . A A . 216 ALA HA 1 1 2 6961 1 1 216 ALA HB1 H 11.844 1.048 -15.692 1.00 . A A . 216 ALA HB1 1 1 2 6962 1 1 216 ALA HB2 H 10.403 1.956 -15.234 1.00 . A A . 216 ALA HB2 1 1 2 6963 1 1 216 ALA HB3 H 11.233 0.958 -14.040 1.00 . A A . 216 ALA HB3 1 1 2 6964 1 1 216 ALA N N 13.520 2.321 -13.978 1.00 . A A . 216 ALA N 1 1 2 6965 1 1 216 ALA O O 10.914 4.662 -13.781 1.00 . A A . 216 ALA O 1 1 2 6966 1 1 217 PHE C C 11.559 5.358 -11.012 1.00 . A A . 217 PHE C 1 1 2 6967 1 1 217 PHE CA C 10.972 3.949 -11.111 1.00 . A A . 217 PHE CA 1 1 2 6968 1 1 217 PHE CB C 11.176 3.204 -9.791 1.00 . A A . 217 PHE CB 1 1 2 6969 1 1 217 PHE CD1 C 9.017 3.902 -8.691 1.00 . A A . 217 PHE CD1 1 1 2 6970 1 1 217 PHE CD2 C 11.113 4.577 -7.674 1.00 . A A . 217 PHE CD2 1 1 2 6971 1 1 217 PHE CE1 C 8.313 4.557 -7.673 1.00 . A A . 217 PHE CE1 1 1 2 6972 1 1 217 PHE CE2 C 10.410 5.231 -6.657 1.00 . A A . 217 PHE CE2 1 1 2 6973 1 1 217 PHE CG C 10.418 3.912 -8.691 1.00 . A A . 217 PHE CG 1 1 2 6974 1 1 217 PHE CZ C 9.010 5.222 -6.656 1.00 . A A . 217 PHE CZ 1 1 2 6975 1 1 217 PHE H H 12.112 2.396 -11.997 1.00 . A A . 217 PHE H 1 1 2 6976 1 1 217 PHE HA H 9.911 4.024 -11.305 1.00 . A A . 217 PHE HA 1 1 2 6977 1 1 217 PHE HB2 H 10.808 2.191 -9.887 1.00 . A A . 217 PHE HB2 1 1 2 6978 1 1 217 PHE HB3 H 12.228 3.181 -9.550 1.00 . A A . 217 PHE HB3 1 1 2 6979 1 1 217 PHE HD1 H 8.480 3.390 -9.476 1.00 . A A . 217 PHE HD1 1 1 2 6980 1 1 217 PHE HD2 H 12.193 4.585 -7.674 1.00 . A A . 217 PHE HD2 1 1 2 6981 1 1 217 PHE HE1 H 7.233 4.550 -7.672 1.00 . A A . 217 PHE HE1 1 1 2 6982 1 1 217 PHE HE2 H 10.947 5.742 -5.872 1.00 . A A . 217 PHE HE2 1 1 2 6983 1 1 217 PHE HZ H 8.467 5.727 -5.871 1.00 . A A . 217 PHE HZ 1 1 2 6984 1 1 217 PHE N N 11.603 3.213 -12.201 1.00 . A A . 217 PHE N 1 1 2 6985 1 1 217 PHE O O 10.832 6.344 -10.836 1.00 . A A . 217 PHE O 1 1 2 6986 1 1 218 ALA C C 13.105 7.643 -12.179 1.00 . A A . 218 ALA C 1 1 2 6987 1 1 218 ALA CA C 13.561 6.735 -11.043 1.00 . A A . 218 ALA CA 1 1 2 6988 1 1 218 ALA CB C 15.075 6.534 -11.122 1.00 . A A . 218 ALA CB 1 1 2 6989 1 1 218 ALA H H 13.410 4.630 -11.262 1.00 . A A . 218 ALA H 1 1 2 6990 1 1 218 ALA HA H 13.322 7.201 -10.097 1.00 . A A . 218 ALA HA 1 1 2 6991 1 1 218 ALA HB1 H 15.557 7.487 -11.288 1.00 . A A . 218 ALA HB1 1 1 2 6992 1 1 218 ALA HB2 H 15.306 5.866 -11.938 1.00 . A A . 218 ALA HB2 1 1 2 6993 1 1 218 ALA HB3 H 15.431 6.108 -10.195 1.00 . A A . 218 ALA HB3 1 1 2 6994 1 1 218 ALA N N 12.883 5.445 -11.122 1.00 . A A . 218 ALA N 1 1 2 6995 1 1 218 ALA O O 12.901 8.846 -11.984 1.00 . A A . 218 ALA O 1 1 2 6996 1 1 219 GLU C C 11.068 8.379 -14.270 1.00 . A A . 219 GLU C 1 1 2 6997 1 1 219 GLU CA C 12.473 7.835 -14.516 1.00 . A A . 219 GLU CA 1 1 2 6998 1 1 219 GLU CB C 12.473 6.951 -15.767 1.00 . A A . 219 GLU CB 1 1 2 6999 1 1 219 GLU CD C 13.927 5.658 -17.339 1.00 . A A . 219 GLU CD 1 1 2 7000 1 1 219 GLU CG C 13.915 6.613 -16.151 1.00 . A A . 219 GLU CG 1 1 2 7001 1 1 219 GLU H H 13.091 6.096 -13.464 1.00 . A A . 219 GLU H 1 1 2 7002 1 1 219 GLU HA H 13.149 8.663 -14.679 1.00 . A A . 219 GLU HA 1 1 2 7003 1 1 219 GLU HB2 H 11.932 6.040 -15.561 1.00 . A A . 219 GLU HB2 1 1 2 7004 1 1 219 GLU HB3 H 12.000 7.477 -16.583 1.00 . A A . 219 GLU HB3 1 1 2 7005 1 1 219 GLU HG2 H 14.437 7.521 -16.414 1.00 . A A . 219 GLU HG2 1 1 2 7006 1 1 219 GLU HG3 H 14.409 6.147 -15.312 1.00 . A A . 219 GLU HG3 1 1 2 7007 1 1 219 GLU N N 12.925 7.061 -13.364 1.00 . A A . 219 GLU N 1 1 2 7008 1 1 219 GLU O O 10.777 9.531 -14.586 1.00 . A A . 219 GLU O 1 1 2 7009 1 1 219 GLU OE1 O 12.855 5.316 -17.808 1.00 . A A . 219 GLU OE1 1 1 2 7010 1 1 219 GLU OE2 O 15.008 5.285 -17.762 1.00 . A A . 219 GLU OE2 1 1 2 7011 1 1 220 MET C C 8.844 9.187 -12.525 1.00 . A A . 220 MET C 1 1 2 7012 1 1 220 MET CA C 8.834 7.950 -13.421 1.00 . A A . 220 MET CA 1 1 2 7013 1 1 220 MET CB C 8.088 6.813 -12.719 1.00 . A A . 220 MET CB 1 1 2 7014 1 1 220 MET CE C 5.405 5.199 -12.395 1.00 . A A . 220 MET CE 1 1 2 7015 1 1 220 MET CG C 7.704 5.746 -13.749 1.00 . A A . 220 MET CG 1 1 2 7016 1 1 220 MET H H 10.486 6.627 -13.499 1.00 . A A . 220 MET H 1 1 2 7017 1 1 220 MET HA H 8.335 8.178 -14.351 1.00 . A A . 220 MET HA 1 1 2 7018 1 1 220 MET HB2 H 8.725 6.376 -11.966 1.00 . A A . 220 MET HB2 1 1 2 7019 1 1 220 MET HB3 H 7.191 7.199 -12.255 1.00 . A A . 220 MET HB3 1 1 2 7020 1 1 220 MET HE1 H 4.561 4.549 -12.555 1.00 . A A . 220 MET HE1 1 1 2 7021 1 1 220 MET HE2 H 5.270 6.095 -12.972 1.00 . A A . 220 MET HE2 1 1 2 7022 1 1 220 MET HE3 H 5.473 5.456 -11.351 1.00 . A A . 220 MET HE3 1 1 2 7023 1 1 220 MET HG2 H 7.017 6.166 -14.467 1.00 . A A . 220 MET HG2 1 1 2 7024 1 1 220 MET HG3 H 8.591 5.407 -14.262 1.00 . A A . 220 MET HG3 1 1 2 7025 1 1 220 MET N N 10.207 7.545 -13.694 1.00 . A A . 220 MET N 1 1 2 7026 1 1 220 MET O O 8.026 10.093 -12.686 1.00 . A A . 220 MET O 1 1 2 7027 1 1 220 MET SD S 6.924 4.350 -12.902 1.00 . A A . 220 MET SD 1 1 2 7028 1 1 221 ARG C C 10.404 11.591 -11.449 1.00 . A A . 221 ARG C 1 1 2 7029 1 1 221 ARG CA C 9.893 10.370 -10.686 1.00 . A A . 221 ARG CA 1 1 2 7030 1 1 221 ARG CB C 10.850 10.044 -9.541 1.00 . A A . 221 ARG CB 1 1 2 7031 1 1 221 ARG CD C 11.195 8.602 -7.532 1.00 . A A . 221 ARG CD 1 1 2 7032 1 1 221 ARG CG C 10.204 9.007 -8.622 1.00 . A A . 221 ARG CG 1 1 2 7033 1 1 221 ARG CZ C 10.750 10.063 -5.641 1.00 . A A . 221 ARG CZ 1 1 2 7034 1 1 221 ARG H H 10.401 8.467 -11.483 1.00 . A A . 221 ARG H 1 1 2 7035 1 1 221 ARG HA H 8.919 10.597 -10.274 1.00 . A A . 221 ARG HA 1 1 2 7036 1 1 221 ARG HB2 H 11.771 9.648 -9.944 1.00 . A A . 221 ARG HB2 1 1 2 7037 1 1 221 ARG HB3 H 11.058 10.942 -8.978 1.00 . A A . 221 ARG HB3 1 1 2 7038 1 1 221 ARG HD2 H 10.763 7.818 -6.930 1.00 . A A . 221 ARG HD2 1 1 2 7039 1 1 221 ARG HD3 H 12.101 8.237 -7.993 1.00 . A A . 221 ARG HD3 1 1 2 7040 1 1 221 ARG HE H 12.297 10.297 -6.891 1.00 . A A . 221 ARG HE 1 1 2 7041 1 1 221 ARG HG2 H 9.320 9.433 -8.168 1.00 . A A . 221 ARG HG2 1 1 2 7042 1 1 221 ARG HG3 H 9.930 8.138 -9.199 1.00 . A A . 221 ARG HG3 1 1 2 7043 1 1 221 ARG HH11 H 9.468 8.552 -5.927 1.00 . A A . 221 ARG HH11 1 1 2 7044 1 1 221 ARG HH12 H 9.128 9.575 -4.573 1.00 . A A . 221 ARG HH12 1 1 2 7045 1 1 221 ARG HH21 H 11.857 11.645 -5.115 1.00 . A A . 221 ARG HH21 1 1 2 7046 1 1 221 ARG HH22 H 10.481 11.326 -4.114 1.00 . A A . 221 ARG HH22 1 1 2 7047 1 1 221 ARG N N 9.774 9.220 -11.579 1.00 . A A . 221 ARG N 1 1 2 7048 1 1 221 ARG NE N 11.510 9.749 -6.686 1.00 . A A . 221 ARG NE 1 1 2 7049 1 1 221 ARG NH1 N 9.700 9.340 -5.358 1.00 . A A . 221 ARG NH1 1 1 2 7050 1 1 221 ARG NH2 N 11.053 11.091 -4.899 1.00 . A A . 221 ARG NH2 1 1 2 7051 1 1 221 ARG O O 9.968 12.719 -11.207 1.00 . A A . 221 ARG O 1 1 2 7052 1 1 222 ALA C C 10.839 13.166 -13.951 1.00 . A A . 222 ALA C 1 1 2 7053 1 1 222 ALA CA C 11.919 12.453 -13.149 1.00 . A A . 222 ALA CA 1 1 2 7054 1 1 222 ALA CB C 12.981 11.904 -14.104 1.00 . A A . 222 ALA CB 1 1 2 7055 1 1 222 ALA H H 11.663 10.444 -12.511 1.00 . A A . 222 ALA H 1 1 2 7056 1 1 222 ALA HA H 12.384 13.159 -12.479 1.00 . A A . 222 ALA HA 1 1 2 7057 1 1 222 ALA HB1 H 12.513 11.252 -14.827 1.00 . A A . 222 ALA HB1 1 1 2 7058 1 1 222 ALA HB2 H 13.718 11.349 -13.543 1.00 . A A . 222 ALA HB2 1 1 2 7059 1 1 222 ALA HB3 H 13.462 12.723 -14.617 1.00 . A A . 222 ALA HB3 1 1 2 7060 1 1 222 ALA N N 11.344 11.361 -12.366 1.00 . A A . 222 ALA N 1 1 2 7061 1 1 222 ALA O O 10.782 14.396 -13.980 1.00 . A A . 222 ALA O 1 1 2 7062 1 1 223 ASP C C 7.650 13.185 -14.521 1.00 . A A . 223 ASP C 1 1 2 7063 1 1 223 ASP CA C 8.885 12.954 -15.386 1.00 . A A . 223 ASP CA 1 1 2 7064 1 1 223 ASP CB C 8.541 12.019 -16.547 1.00 . A A . 223 ASP CB 1 1 2 7065 1 1 223 ASP CG C 8.365 10.601 -16.035 1.00 . A A . 223 ASP CG 1 1 2 7066 1 1 223 ASP H H 10.062 11.413 -14.522 1.00 . A A . 223 ASP H 1 1 2 7067 1 1 223 ASP HA H 9.201 13.901 -15.795 1.00 . A A . 223 ASP HA 1 1 2 7068 1 1 223 ASP HB2 H 7.623 12.348 -17.008 1.00 . A A . 223 ASP HB2 1 1 2 7069 1 1 223 ASP HB3 H 9.339 12.040 -17.274 1.00 . A A . 223 ASP HB3 1 1 2 7070 1 1 223 ASP N N 9.973 12.388 -14.591 1.00 . A A . 223 ASP N 1 1 2 7071 1 1 223 ASP O O 6.624 13.664 -15.003 1.00 . A A . 223 ASP O 1 1 2 7072 1 1 223 ASP OD1 O 8.599 10.399 -14.864 1.00 . A A . 223 ASP OD1 1 1 2 7073 1 1 223 ASP OD2 O 8.014 9.739 -16.822 1.00 . A A . 223 ASP OD2 1 1 2 7074 1 1 224 GLY C C 5.488 12.148 -12.665 1.00 . A A . 224 GLY C 1 1 2 7075 1 1 224 GLY CA C 6.657 13.052 -12.312 1.00 . A A . 224 GLY CA 1 1 2 7076 1 1 224 GLY H H 8.603 12.494 -12.904 1.00 . A A . 224 GLY H 1 1 2 7077 1 1 224 GLY HA2 H 6.989 12.822 -11.311 1.00 . A A . 224 GLY HA2 1 1 2 7078 1 1 224 GLY HA3 H 6.334 14.081 -12.355 1.00 . A A . 224 GLY HA3 1 1 2 7079 1 1 224 GLY N N 7.761 12.857 -13.238 1.00 . A A . 224 GLY N 1 1 2 7080 1 1 224 GLY O O 4.358 12.406 -12.267 1.00 . A A . 224 GLY O 1 1 2 7081 1 1 225 THR C C 4.014 9.595 -12.597 1.00 . A A . 225 THR C 1 1 2 7082 1 1 225 THR CA C 4.708 10.169 -13.826 1.00 . A A . 225 THR CA 1 1 2 7083 1 1 225 THR CB C 5.314 9.025 -14.647 1.00 . A A . 225 THR CB 1 1 2 7084 1 1 225 THR CG2 C 4.222 8.023 -15.030 1.00 . A A . 225 THR CG2 1 1 2 7085 1 1 225 THR H H 6.684 10.933 -13.724 1.00 . A A . 225 THR H 1 1 2 7086 1 1 225 THR HA H 3.984 10.695 -14.438 1.00 . A A . 225 THR HA 1 1 2 7087 1 1 225 THR HB H 6.064 8.525 -14.062 1.00 . A A . 225 THR HB 1 1 2 7088 1 1 225 THR HG1 H 6.179 8.817 -16.380 1.00 . A A . 225 THR HG1 1 1 2 7089 1 1 225 THR HG21 H 3.404 8.548 -15.496 1.00 . A A . 225 THR HG21 1 1 2 7090 1 1 225 THR HG22 H 3.869 7.519 -14.144 1.00 . A A . 225 THR HG22 1 1 2 7091 1 1 225 THR HG23 H 4.624 7.294 -15.720 1.00 . A A . 225 THR HG23 1 1 2 7092 1 1 225 THR N N 5.764 11.086 -13.417 1.00 . A A . 225 THR N 1 1 2 7093 1 1 225 THR O O 2.789 9.557 -12.533 1.00 . A A . 225 THR O 1 1 2 7094 1 1 225 THR OG1 O 5.903 9.555 -15.829 1.00 . A A . 225 THR OG1 1 1 2 7095 1 1 226 TYR C C 3.426 9.680 -9.654 1.00 . A A . 226 TYR C 1 1 2 7096 1 1 226 TYR CA C 4.233 8.616 -10.391 1.00 . A A . 226 TYR CA 1 1 2 7097 1 1 226 TYR CB C 5.359 8.112 -9.484 1.00 . A A . 226 TYR CB 1 1 2 7098 1 1 226 TYR CD1 C 4.068 6.476 -8.067 1.00 . A A . 226 TYR CD1 1 1 2 7099 1 1 226 TYR CD2 C 4.960 8.472 -7.022 1.00 . A A . 226 TYR CD2 1 1 2 7100 1 1 226 TYR CE1 C 3.531 6.074 -6.839 1.00 . A A . 226 TYR CE1 1 1 2 7101 1 1 226 TYR CE2 C 4.425 8.070 -5.796 1.00 . A A . 226 TYR CE2 1 1 2 7102 1 1 226 TYR CG C 4.782 7.675 -8.158 1.00 . A A . 226 TYR CG 1 1 2 7103 1 1 226 TYR CZ C 3.710 6.872 -5.703 1.00 . A A . 226 TYR CZ 1 1 2 7104 1 1 226 TYR H H 5.770 9.233 -11.723 1.00 . A A . 226 TYR H 1 1 2 7105 1 1 226 TYR HA H 3.584 7.787 -10.640 1.00 . A A . 226 TYR HA 1 1 2 7106 1 1 226 TYR HB2 H 5.852 7.276 -9.954 1.00 . A A . 226 TYR HB2 1 1 2 7107 1 1 226 TYR HB3 H 6.073 8.906 -9.325 1.00 . A A . 226 TYR HB3 1 1 2 7108 1 1 226 TYR HD1 H 3.930 5.862 -8.945 1.00 . A A . 226 TYR HD1 1 1 2 7109 1 1 226 TYR HD2 H 5.511 9.400 -7.092 1.00 . A A . 226 TYR HD2 1 1 2 7110 1 1 226 TYR HE1 H 2.978 5.149 -6.769 1.00 . A A . 226 TYR HE1 1 1 2 7111 1 1 226 TYR HE2 H 4.564 8.684 -4.923 1.00 . A A . 226 TYR HE2 1 1 2 7112 1 1 226 TYR HH H 2.241 6.329 -4.612 1.00 . A A . 226 TYR HH 1 1 2 7113 1 1 226 TYR N N 4.801 9.166 -11.616 1.00 . A A . 226 TYR N 1 1 2 7114 1 1 226 TYR O O 2.236 9.502 -9.393 1.00 . A A . 226 TYR O 1 1 2 7115 1 1 226 TYR OH O 3.182 6.479 -4.491 1.00 . A A . 226 TYR OH 1 1 2 7116 1 1 227 GLU C C 2.192 12.348 -9.392 1.00 . A A . 227 GLU C 1 1 2 7117 1 1 227 GLU CA C 3.409 11.870 -8.609 1.00 . A A . 227 GLU CA 1 1 2 7118 1 1 227 GLU CB C 4.376 13.044 -8.415 1.00 . A A . 227 GLU CB 1 1 2 7119 1 1 227 GLU CD C 6.507 13.766 -7.320 1.00 . A A . 227 GLU CD 1 1 2 7120 1 1 227 GLU CG C 5.485 12.640 -7.442 1.00 . A A . 227 GLU CG 1 1 2 7121 1 1 227 GLU H H 5.035 10.878 -9.536 1.00 . A A . 227 GLU H 1 1 2 7122 1 1 227 GLU HA H 3.091 11.513 -7.638 1.00 . A A . 227 GLU HA 1 1 2 7123 1 1 227 GLU HB2 H 4.811 13.310 -9.368 1.00 . A A . 227 GLU HB2 1 1 2 7124 1 1 227 GLU HB3 H 3.839 13.891 -8.015 1.00 . A A . 227 GLU HB3 1 1 2 7125 1 1 227 GLU HG2 H 5.055 12.440 -6.472 1.00 . A A . 227 GLU HG2 1 1 2 7126 1 1 227 GLU HG3 H 5.977 11.751 -7.807 1.00 . A A . 227 GLU HG3 1 1 2 7127 1 1 227 GLU N N 4.080 10.791 -9.322 1.00 . A A . 227 GLU N 1 1 2 7128 1 1 227 GLU O O 1.139 12.613 -8.813 1.00 . A A . 227 GLU O 1 1 2 7129 1 1 227 GLU OE1 O 6.305 14.794 -7.945 1.00 . A A . 227 GLU OE1 1 1 2 7130 1 1 227 GLU OE2 O 7.478 13.583 -6.604 1.00 . A A . 227 GLU OE2 1 1 2 7131 1 1 228 LYS C C 0.038 11.991 -11.400 1.00 . A A . 228 LYS C 1 1 2 7132 1 1 228 LYS CA C 1.246 12.911 -11.553 1.00 . A A . 228 LYS CA 1 1 2 7133 1 1 228 LYS CB C 1.692 12.927 -13.019 1.00 . A A . 228 LYS CB 1 1 2 7134 1 1 228 LYS CD C 1.051 13.576 -15.342 1.00 . A A . 228 LYS CD 1 1 2 7135 1 1 228 LYS CE C -0.058 14.174 -16.209 1.00 . A A . 228 LYS CE 1 1 2 7136 1 1 228 LYS CG C 0.581 13.509 -13.889 1.00 . A A . 228 LYS CG 1 1 2 7137 1 1 228 LYS H H 3.208 12.231 -11.116 1.00 . A A . 228 LYS H 1 1 2 7138 1 1 228 LYS HA H 0.967 13.910 -11.262 1.00 . A A . 228 LYS HA 1 1 2 7139 1 1 228 LYS HB2 H 2.574 13.540 -13.118 1.00 . A A . 228 LYS HB2 1 1 2 7140 1 1 228 LYS HB3 H 1.911 11.919 -13.340 1.00 . A A . 228 LYS HB3 1 1 2 7141 1 1 228 LYS HD2 H 1.934 14.195 -15.406 1.00 . A A . 228 LYS HD2 1 1 2 7142 1 1 228 LYS HD3 H 1.282 12.581 -15.693 1.00 . A A . 228 LYS HD3 1 1 2 7143 1 1 228 LYS HE2 H -0.936 13.548 -16.153 1.00 . A A . 228 LYS HE2 1 1 2 7144 1 1 228 LYS HE3 H -0.299 15.165 -15.852 1.00 . A A . 228 LYS HE3 1 1 2 7145 1 1 228 LYS HG2 H -0.291 12.884 -13.823 1.00 . A A . 228 LYS HG2 1 1 2 7146 1 1 228 LYS HG3 H 0.340 14.502 -13.544 1.00 . A A . 228 LYS HG3 1 1 2 7147 1 1 228 LYS HZ1 H -0.352 14.649 -18.215 1.00 . A A . 228 LYS HZ1 1 1 2 7148 1 1 228 LYS HZ2 H 0.651 13.301 -17.961 1.00 . A A . 228 LYS HZ2 1 1 2 7149 1 1 228 LYS HZ3 H 1.242 14.869 -17.680 1.00 . A A . 228 LYS HZ3 1 1 2 7150 1 1 228 LYS N N 2.344 12.451 -10.709 1.00 . A A . 228 LYS N 1 1 2 7151 1 1 228 LYS NZ N 0.406 14.255 -17.623 1.00 . A A . 228 LYS NZ 1 1 2 7152 1 1 228 LYS O O -1.079 12.458 -11.195 1.00 . A A . 228 LYS O 1 1 2 7153 1 1 229 LEU C C -1.433 9.825 -9.959 1.00 . A A . 229 LEU C 1 1 2 7154 1 1 229 LEU CA C -0.809 9.722 -11.343 1.00 . A A . 229 LEU CA 1 1 2 7155 1 1 229 LEU CB C -0.268 8.306 -11.556 1.00 . A A . 229 LEU CB 1 1 2 7156 1 1 229 LEU CD1 C 0.906 6.823 -13.196 1.00 . A A . 229 LEU CD1 1 1 2 7157 1 1 229 LEU CD2 C -1.185 8.024 -13.885 1.00 . A A . 229 LEU CD2 1 1 2 7158 1 1 229 LEU CG C 0.096 8.112 -13.034 1.00 . A A . 229 LEU CG 1 1 2 7159 1 1 229 LEU H H 1.183 10.377 -11.659 1.00 . A A . 229 LEU H 1 1 2 7160 1 1 229 LEU HA H -1.567 9.923 -12.077 1.00 . A A . 229 LEU HA 1 1 2 7161 1 1 229 LEU HB2 H 0.610 8.163 -10.946 1.00 . A A . 229 LEU HB2 1 1 2 7162 1 1 229 LEU HB3 H -1.019 7.587 -11.272 1.00 . A A . 229 LEU HB3 1 1 2 7163 1 1 229 LEU HD11 H 1.737 6.826 -12.505 1.00 . A A . 229 LEU HD11 1 1 2 7164 1 1 229 LEU HD12 H 1.280 6.761 -14.206 1.00 . A A . 229 LEU HD12 1 1 2 7165 1 1 229 LEU HD13 H 0.272 5.974 -12.993 1.00 . A A . 229 LEU HD13 1 1 2 7166 1 1 229 LEU HD21 H -0.990 7.454 -14.777 1.00 . A A . 229 LEU HD21 1 1 2 7167 1 1 229 LEU HD22 H -1.493 9.016 -14.164 1.00 . A A . 229 LEU HD22 1 1 2 7168 1 1 229 LEU HD23 H -1.974 7.547 -13.322 1.00 . A A . 229 LEU HD23 1 1 2 7169 1 1 229 LEU HG H 0.691 8.952 -13.368 1.00 . A A . 229 LEU HG 1 1 2 7170 1 1 229 LEU N N 0.272 10.691 -11.485 1.00 . A A . 229 LEU N 1 1 2 7171 1 1 229 LEU O O -2.654 9.774 -9.816 1.00 . A A . 229 LEU O 1 1 2 7172 1 1 230 ALA C C -2.023 11.279 -7.433 1.00 . A A . 230 ALA C 1 1 2 7173 1 1 230 ALA CA C -1.076 10.093 -7.576 1.00 . A A . 230 ALA CA 1 1 2 7174 1 1 230 ALA CB C 0.106 10.265 -6.621 1.00 . A A . 230 ALA CB 1 1 2 7175 1 1 230 ALA H H 0.372 10.030 -9.133 1.00 . A A . 230 ALA H 1 1 2 7176 1 1 230 ALA HA H -1.606 9.189 -7.316 1.00 . A A . 230 ALA HA 1 1 2 7177 1 1 230 ALA HB1 H -0.259 10.561 -5.647 1.00 . A A . 230 ALA HB1 1 1 2 7178 1 1 230 ALA HB2 H 0.771 11.024 -7.005 1.00 . A A . 230 ALA HB2 1 1 2 7179 1 1 230 ALA HB3 H 0.639 9.329 -6.536 1.00 . A A . 230 ALA HB3 1 1 2 7180 1 1 230 ALA N N -0.591 9.983 -8.949 1.00 . A A . 230 ALA N 1 1 2 7181 1 1 230 ALA O O -3.123 11.146 -6.900 1.00 . A A . 230 ALA O 1 1 2 7182 1 1 231 LYS C C -3.739 13.430 -8.547 1.00 . A A . 231 LYS C 1 1 2 7183 1 1 231 LYS CA C -2.407 13.642 -7.837 1.00 . A A . 231 LYS CA 1 1 2 7184 1 1 231 LYS CB C -1.670 14.819 -8.482 1.00 . A A . 231 LYS CB 1 1 2 7185 1 1 231 LYS CD C -1.718 17.286 -8.882 1.00 . A A . 231 LYS CD 1 1 2 7186 1 1 231 LYS CE C -2.521 18.571 -8.670 1.00 . A A . 231 LYS CE 1 1 2 7187 1 1 231 LYS CG C -2.481 16.102 -8.285 1.00 . A A . 231 LYS CG 1 1 2 7188 1 1 231 LYS H H -0.700 12.487 -8.321 1.00 . A A . 231 LYS H 1 1 2 7189 1 1 231 LYS HA H -2.593 13.872 -6.796 1.00 . A A . 231 LYS HA 1 1 2 7190 1 1 231 LYS HB2 H -0.700 14.932 -8.021 1.00 . A A . 231 LYS HB2 1 1 2 7191 1 1 231 LYS HB3 H -1.549 14.631 -9.538 1.00 . A A . 231 LYS HB3 1 1 2 7192 1 1 231 LYS HD2 H -0.757 17.378 -8.394 1.00 . A A . 231 LYS HD2 1 1 2 7193 1 1 231 LYS HD3 H -1.571 17.126 -9.939 1.00 . A A . 231 LYS HD3 1 1 2 7194 1 1 231 LYS HE2 H -3.475 18.484 -9.169 1.00 . A A . 231 LYS HE2 1 1 2 7195 1 1 231 LYS HE3 H -2.680 18.728 -7.614 1.00 . A A . 231 LYS HE3 1 1 2 7196 1 1 231 LYS HG2 H -3.436 16.005 -8.780 1.00 . A A . 231 LYS HG2 1 1 2 7197 1 1 231 LYS HG3 H -2.637 16.272 -7.231 1.00 . A A . 231 LYS HG3 1 1 2 7198 1 1 231 LYS HZ1 H -0.796 19.434 -9.456 1.00 . A A . 231 LYS HZ1 1 1 2 7199 1 1 231 LYS HZ2 H -1.751 20.502 -8.543 1.00 . A A . 231 LYS HZ2 1 1 2 7200 1 1 231 LYS HZ3 H -2.235 20.051 -10.108 1.00 . A A . 231 LYS HZ3 1 1 2 7201 1 1 231 LYS N N -1.590 12.438 -7.917 1.00 . A A . 231 LYS N 1 1 2 7202 1 1 231 LYS NZ N -1.769 19.726 -9.237 1.00 . A A . 231 LYS NZ 1 1 2 7203 1 1 231 LYS O O -4.772 13.939 -8.109 1.00 . A A . 231 LYS O 1 1 2 7204 1 1 232 LYS C C -5.859 11.472 -9.624 1.00 . A A . 232 LYS C 1 1 2 7205 1 1 232 LYS CA C -4.929 12.405 -10.391 1.00 . A A . 232 LYS CA 1 1 2 7206 1 1 232 LYS CB C -4.583 11.782 -11.744 1.00 . A A . 232 LYS CB 1 1 2 7207 1 1 232 LYS CD C -3.978 12.321 -14.109 1.00 . A A . 232 LYS CD 1 1 2 7208 1 1 232 LYS CE C -2.999 11.155 -14.225 1.00 . A A . 232 LYS CE 1 1 2 7209 1 1 232 LYS CG C -3.994 12.847 -12.674 1.00 . A A . 232 LYS CG 1 1 2 7210 1 1 232 LYS H H -2.857 12.286 -9.931 1.00 . A A . 232 LYS H 1 1 2 7211 1 1 232 LYS HA H -5.445 13.334 -10.554 1.00 . A A . 232 LYS HA 1 1 2 7212 1 1 232 LYS HB2 H -3.850 11.002 -11.586 1.00 . A A . 232 LYS HB2 1 1 2 7213 1 1 232 LYS HB3 H -5.469 11.355 -12.190 1.00 . A A . 232 LYS HB3 1 1 2 7214 1 1 232 LYS HD2 H -4.968 11.986 -14.377 1.00 . A A . 232 LYS HD2 1 1 2 7215 1 1 232 LYS HD3 H -3.673 13.112 -14.776 1.00 . A A . 232 LYS HD3 1 1 2 7216 1 1 232 LYS HE2 H -2.070 11.422 -13.754 1.00 . A A . 232 LYS HE2 1 1 2 7217 1 1 232 LYS HE3 H -3.414 10.285 -13.741 1.00 . A A . 232 LYS HE3 1 1 2 7218 1 1 232 LYS HG2 H -4.593 13.743 -12.630 1.00 . A A . 232 LYS HG2 1 1 2 7219 1 1 232 LYS HG3 H -2.987 13.077 -12.366 1.00 . A A . 232 LYS HG3 1 1 2 7220 1 1 232 LYS HZ1 H -1.893 10.280 -15.753 1.00 . A A . 232 LYS HZ1 1 1 2 7221 1 1 232 LYS HZ2 H -2.644 11.740 -16.189 1.00 . A A . 232 LYS HZ2 1 1 2 7222 1 1 232 LYS HZ3 H -3.563 10.318 -16.043 1.00 . A A . 232 LYS HZ3 1 1 2 7223 1 1 232 LYS N N -3.709 12.677 -9.641 1.00 . A A . 232 LYS N 1 1 2 7224 1 1 232 LYS NZ N -2.756 10.850 -15.661 1.00 . A A . 232 LYS NZ 1 1 2 7225 1 1 232 LYS O O -7.042 11.768 -9.448 1.00 . A A . 232 LYS O 1 1 2 7226 1 1 233 TYR C C -6.624 10.017 -7.122 1.00 . A A . 233 TYR C 1 1 2 7227 1 1 233 TYR CA C -6.108 9.389 -8.409 1.00 . A A . 233 TYR CA 1 1 2 7228 1 1 233 TYR CB C -5.260 8.155 -8.080 1.00 . A A . 233 TYR CB 1 1 2 7229 1 1 233 TYR CD1 C -6.324 6.635 -9.786 1.00 . A A . 233 TYR CD1 1 1 2 7230 1 1 233 TYR CD2 C -3.942 7.054 -9.934 1.00 . A A . 233 TYR CD2 1 1 2 7231 1 1 233 TYR CE1 C -6.248 5.807 -10.911 1.00 . A A . 233 TYR CE1 1 1 2 7232 1 1 233 TYR CE2 C -3.865 6.228 -11.058 1.00 . A A . 233 TYR CE2 1 1 2 7233 1 1 233 TYR CG C -5.170 7.258 -9.296 1.00 . A A . 233 TYR CG 1 1 2 7234 1 1 233 TYR CZ C -5.018 5.604 -11.547 1.00 . A A . 233 TYR CZ 1 1 2 7235 1 1 233 TYR H H -4.369 10.174 -9.338 1.00 . A A . 233 TYR H 1 1 2 7236 1 1 233 TYR HA H -6.954 9.089 -9.009 1.00 . A A . 233 TYR HA 1 1 2 7237 1 1 233 TYR HB2 H -4.269 8.475 -7.790 1.00 . A A . 233 TYR HB2 1 1 2 7238 1 1 233 TYR HB3 H -5.711 7.607 -7.266 1.00 . A A . 233 TYR HB3 1 1 2 7239 1 1 233 TYR HD1 H -7.274 6.792 -9.295 1.00 . A A . 233 TYR HD1 1 1 2 7240 1 1 233 TYR HD2 H -3.053 7.528 -9.556 1.00 . A A . 233 TYR HD2 1 1 2 7241 1 1 233 TYR HE1 H -7.138 5.325 -11.287 1.00 . A A . 233 TYR HE1 1 1 2 7242 1 1 233 TYR HE2 H -2.917 6.072 -11.549 1.00 . A A . 233 TYR HE2 1 1 2 7243 1 1 233 TYR HH H -4.392 4.032 -12.429 1.00 . A A . 233 TYR HH 1 1 2 7244 1 1 233 TYR N N -5.316 10.353 -9.161 1.00 . A A . 233 TYR N 1 1 2 7245 1 1 233 TYR O O -7.794 9.863 -6.772 1.00 . A A . 233 TYR O 1 1 2 7246 1 1 233 TYR OH O -4.942 4.786 -12.655 1.00 . A A . 233 TYR OH 1 1 2 7247 1 1 234 PHE C C -5.230 12.570 -4.899 1.00 . A A . 234 PHE C 1 1 2 7248 1 1 234 PHE CA C -6.123 11.366 -5.167 1.00 . A A . 234 PHE CA 1 1 2 7249 1 1 234 PHE CB C -6.008 10.373 -4.010 1.00 . A A . 234 PHE CB 1 1 2 7250 1 1 234 PHE CD1 C -8.267 9.279 -4.258 1.00 . A A . 234 PHE CD1 1 1 2 7251 1 1 234 PHE CD2 C -6.278 7.935 -4.603 1.00 . A A . 234 PHE CD2 1 1 2 7252 1 1 234 PHE CE1 C -9.066 8.164 -4.525 1.00 . A A . 234 PHE CE1 1 1 2 7253 1 1 234 PHE CE2 C -7.078 6.819 -4.870 1.00 . A A . 234 PHE CE2 1 1 2 7254 1 1 234 PHE CG C -6.872 9.166 -4.296 1.00 . A A . 234 PHE CG 1 1 2 7255 1 1 234 PHE CZ C -8.471 6.932 -4.831 1.00 . A A . 234 PHE CZ 1 1 2 7256 1 1 234 PHE H H -4.823 10.806 -6.747 1.00 . A A . 234 PHE H 1 1 2 7257 1 1 234 PHE HA H -7.146 11.702 -5.237 1.00 . A A . 234 PHE HA 1 1 2 7258 1 1 234 PHE HB2 H -4.979 10.066 -3.900 1.00 . A A . 234 PHE HB2 1 1 2 7259 1 1 234 PHE HB3 H -6.342 10.845 -3.099 1.00 . A A . 234 PHE HB3 1 1 2 7260 1 1 234 PHE HD1 H -8.726 10.228 -4.023 1.00 . A A . 234 PHE HD1 1 1 2 7261 1 1 234 PHE HD2 H -5.202 7.848 -4.633 1.00 . A A . 234 PHE HD2 1 1 2 7262 1 1 234 PHE HE1 H -10.141 8.254 -4.497 1.00 . A A . 234 PHE HE1 1 1 2 7263 1 1 234 PHE HE2 H -6.618 5.870 -5.106 1.00 . A A . 234 PHE HE2 1 1 2 7264 1 1 234 PHE HZ H -9.087 6.069 -5.037 1.00 . A A . 234 PHE HZ 1 1 2 7265 1 1 234 PHE N N -5.743 10.719 -6.418 1.00 . A A . 234 PHE N 1 1 2 7266 1 1 234 PHE O O -4.098 12.635 -5.374 1.00 . A A . 234 PHE O 1 1 2 7267 1 1 235 ASP C C -4.327 14.571 -2.412 1.00 . A A . 235 ASP C 1 1 2 7268 1 1 235 ASP CA C -4.971 14.719 -3.787 1.00 . A A . 235 ASP CA 1 1 2 7269 1 1 235 ASP CB C -5.888 15.942 -3.795 1.00 . A A . 235 ASP CB 1 1 2 7270 1 1 235 ASP CG C -7.037 15.742 -2.812 1.00 . A A . 235 ASP CG 1 1 2 7271 1 1 235 ASP H H -6.645 13.414 -3.763 1.00 . A A . 235 ASP H 1 1 2 7272 1 1 235 ASP HA H -4.191 14.868 -4.523 1.00 . A A . 235 ASP HA 1 1 2 7273 1 1 235 ASP HB2 H -5.320 16.816 -3.511 1.00 . A A . 235 ASP HB2 1 1 2 7274 1 1 235 ASP HB3 H -6.288 16.082 -4.789 1.00 . A A . 235 ASP HB3 1 1 2 7275 1 1 235 ASP N N -5.740 13.521 -4.123 1.00 . A A . 235 ASP N 1 1 2 7276 1 1 235 ASP O O -4.969 14.790 -1.385 1.00 . A A . 235 ASP O 1 1 2 7277 1 1 235 ASP OD1 O -7.142 14.657 -2.265 1.00 . A A . 235 ASP OD1 1 1 2 7278 1 1 235 ASP OD2 O -7.793 16.679 -2.618 1.00 . A A . 235 ASP OD2 1 1 2 7279 1 1 236 PHE C C -0.833 14.204 -1.365 1.00 . A A . 236 PHE C 1 1 2 7280 1 1 236 PHE CA C -2.326 14.027 -1.145 1.00 . A A . 236 PHE CA 1 1 2 7281 1 1 236 PHE CB C -2.606 12.639 -0.571 1.00 . A A . 236 PHE CB 1 1 2 7282 1 1 236 PHE CD1 C -2.721 11.310 -2.709 1.00 . A A . 236 PHE CD1 1 1 2 7283 1 1 236 PHE CD2 C -0.890 10.891 -1.177 1.00 . A A . 236 PHE CD2 1 1 2 7284 1 1 236 PHE CE1 C -2.216 10.337 -3.579 1.00 . A A . 236 PHE CE1 1 1 2 7285 1 1 236 PHE CE2 C -0.387 9.918 -2.046 1.00 . A A . 236 PHE CE2 1 1 2 7286 1 1 236 PHE CG C -2.059 11.586 -1.507 1.00 . A A . 236 PHE CG 1 1 2 7287 1 1 236 PHE CZ C -1.049 9.641 -3.248 1.00 . A A . 236 PHE CZ 1 1 2 7288 1 1 236 PHE H H -2.587 14.041 -3.249 1.00 . A A . 236 PHE H 1 1 2 7289 1 1 236 PHE HA H -2.661 14.770 -0.437 1.00 . A A . 236 PHE HA 1 1 2 7290 1 1 236 PHE HB2 H -2.127 12.549 0.393 1.00 . A A . 236 PHE HB2 1 1 2 7291 1 1 236 PHE HB3 H -3.670 12.503 -0.459 1.00 . A A . 236 PHE HB3 1 1 2 7292 1 1 236 PHE HD1 H -3.622 11.848 -2.965 1.00 . A A . 236 PHE HD1 1 1 2 7293 1 1 236 PHE HD2 H -0.378 11.104 -0.250 1.00 . A A . 236 PHE HD2 1 1 2 7294 1 1 236 PHE HE1 H -2.726 10.123 -4.507 1.00 . A A . 236 PHE HE1 1 1 2 7295 1 1 236 PHE HE2 H 0.509 9.380 -1.790 1.00 . A A . 236 PHE HE2 1 1 2 7296 1 1 236 PHE HZ H -0.659 8.889 -3.918 1.00 . A A . 236 PHE HZ 1 1 2 7297 1 1 236 PHE N N -3.051 14.201 -2.400 1.00 . A A . 236 PHE N 1 1 2 7298 1 1 236 PHE O O -0.406 14.713 -2.401 1.00 . A A . 236 PHE O 1 1 2 7299 1 1 237 ASP C C 2.074 12.529 -0.322 1.00 . A A . 237 ASP C 1 1 2 7300 1 1 237 ASP CA C 1.417 13.896 -0.473 1.00 . A A . 237 ASP CA 1 1 2 7301 1 1 237 ASP CB C 1.931 14.839 0.614 1.00 . A A . 237 ASP CB 1 1 2 7302 1 1 237 ASP CG C 3.383 15.212 0.334 1.00 . A A . 237 ASP CG 1 1 2 7303 1 1 237 ASP H H -0.439 13.382 0.419 1.00 . A A . 237 ASP H 1 1 2 7304 1 1 237 ASP HA H 1.691 14.301 -1.438 1.00 . A A . 237 ASP HA 1 1 2 7305 1 1 237 ASP HB2 H 1.326 15.734 0.626 1.00 . A A . 237 ASP HB2 1 1 2 7306 1 1 237 ASP HB3 H 1.865 14.350 1.574 1.00 . A A . 237 ASP HB3 1 1 2 7307 1 1 237 ASP N N -0.040 13.783 -0.384 1.00 . A A . 237 ASP N 1 1 2 7308 1 1 237 ASP O O 2.090 11.954 0.765 1.00 . A A . 237 ASP O 1 1 2 7309 1 1 237 ASP OD1 O 3.796 15.095 -0.808 1.00 . A A . 237 ASP OD1 1 1 2 7310 1 1 237 ASP OD2 O 4.061 15.610 1.266 1.00 . A A . 237 ASP OD2 1 1 2 7311 1 1 238 VAL C C 4.516 10.771 -0.481 1.00 . A A . 238 VAL C 1 1 2 7312 1 1 238 VAL CA C 3.296 10.726 -1.393 1.00 . A A . 238 VAL CA 1 1 2 7313 1 1 238 VAL CB C 3.724 10.332 -2.807 1.00 . A A . 238 VAL CB 1 1 2 7314 1 1 238 VAL CG1 C 2.481 10.080 -3.671 1.00 . A A . 238 VAL CG1 1 1 2 7315 1 1 238 VAL CG2 C 4.552 11.462 -3.426 1.00 . A A . 238 VAL CG2 1 1 2 7316 1 1 238 VAL H H 2.588 12.527 -2.254 1.00 . A A . 238 VAL H 1 1 2 7317 1 1 238 VAL HA H 2.612 9.982 -1.018 1.00 . A A . 238 VAL HA 1 1 2 7318 1 1 238 VAL HB H 4.319 9.431 -2.758 1.00 . A A . 238 VAL HB 1 1 2 7319 1 1 238 VAL HG11 H 2.744 10.150 -4.716 1.00 . A A . 238 VAL HG11 1 1 2 7320 1 1 238 VAL HG12 H 1.725 10.818 -3.442 1.00 . A A . 238 VAL HG12 1 1 2 7321 1 1 238 VAL HG13 H 2.096 9.094 -3.464 1.00 . A A . 238 VAL HG13 1 1 2 7322 1 1 238 VAL HG21 H 4.014 12.393 -3.337 1.00 . A A . 238 VAL HG21 1 1 2 7323 1 1 238 VAL HG22 H 4.728 11.248 -4.470 1.00 . A A . 238 VAL HG22 1 1 2 7324 1 1 238 VAL HG23 H 5.496 11.541 -2.909 1.00 . A A . 238 VAL HG23 1 1 2 7325 1 1 238 VAL N N 2.626 12.020 -1.416 1.00 . A A . 238 VAL N 1 1 2 7326 1 1 238 VAL O O 4.786 9.823 0.258 1.00 . A A . 238 VAL O 1 1 2 7327 1 1 239 TYR C C 6.092 11.869 1.762 1.00 . A A . 239 TYR C 1 1 2 7328 1 1 239 TYR CA C 6.443 12.030 0.287 1.00 . A A . 239 TYR CA 1 1 2 7329 1 1 239 TYR CB C 7.056 13.415 0.060 1.00 . A A . 239 TYR CB 1 1 2 7330 1 1 239 TYR CD1 C 8.967 13.018 -1.534 1.00 . A A . 239 TYR CD1 1 1 2 7331 1 1 239 TYR CD2 C 6.920 13.995 -2.390 1.00 . A A . 239 TYR CD2 1 1 2 7332 1 1 239 TYR CE1 C 9.530 13.077 -2.814 1.00 . A A . 239 TYR CE1 1 1 2 7333 1 1 239 TYR CE2 C 7.483 14.053 -3.670 1.00 . A A . 239 TYR CE2 1 1 2 7334 1 1 239 TYR CG C 7.662 13.477 -1.322 1.00 . A A . 239 TYR CG 1 1 2 7335 1 1 239 TYR CZ C 8.788 13.594 -3.882 1.00 . A A . 239 TYR CZ 1 1 2 7336 1 1 239 TYR H H 4.993 12.595 -1.151 1.00 . A A . 239 TYR H 1 1 2 7337 1 1 239 TYR HA H 7.167 11.277 0.009 1.00 . A A . 239 TYR HA 1 1 2 7338 1 1 239 TYR HB2 H 6.286 14.167 0.150 1.00 . A A . 239 TYR HB2 1 1 2 7339 1 1 239 TYR HB3 H 7.824 13.595 0.797 1.00 . A A . 239 TYR HB3 1 1 2 7340 1 1 239 TYR HD1 H 9.540 12.620 -0.709 1.00 . A A . 239 TYR HD1 1 1 2 7341 1 1 239 TYR HD2 H 5.913 14.350 -2.226 1.00 . A A . 239 TYR HD2 1 1 2 7342 1 1 239 TYR HE1 H 10.537 12.723 -2.977 1.00 . A A . 239 TYR HE1 1 1 2 7343 1 1 239 TYR HE2 H 6.910 14.453 -4.493 1.00 . A A . 239 TYR HE2 1 1 2 7344 1 1 239 TYR HH H 9.183 12.808 -5.577 1.00 . A A . 239 TYR HH 1 1 2 7345 1 1 239 TYR N N 5.250 11.876 -0.537 1.00 . A A . 239 TYR N 1 1 2 7346 1 1 239 TYR O O 6.801 11.192 2.506 1.00 . A A . 239 TYR O 1 1 2 7347 1 1 239 TYR OH O 9.343 13.650 -5.144 1.00 . A A . 239 TYR OH 1 1 2 7348 1 1 240 GLY C C 4.210 10.951 3.932 1.00 . A A . 240 GLY C 1 1 2 7349 1 1 240 GLY CA C 4.552 12.391 3.564 1.00 . A A . 240 GLY CA 1 1 2 7350 1 1 240 GLY H H 4.459 13.003 1.537 1.00 . A A . 240 GLY H 1 1 2 7351 1 1 240 GLY HA2 H 5.343 12.746 4.210 1.00 . A A . 240 GLY HA2 1 1 2 7352 1 1 240 GLY HA3 H 3.677 13.008 3.703 1.00 . A A . 240 GLY HA3 1 1 2 7353 1 1 240 GLY N N 4.990 12.483 2.176 1.00 . A A . 240 GLY N 1 1 2 7354 1 1 240 GLY O O 4.470 10.507 5.051 1.00 . A A . 240 GLY O 1 1 2 7355 1 1 241 GLY C C 2.175 8.735 4.293 1.00 . A A . 241 GLY C 1 1 2 7356 1 1 241 GLY CA C 3.252 8.835 3.220 1.00 . A A . 241 GLY CA 1 1 2 7357 1 1 241 GLY H H 3.442 10.631 2.111 1.00 . A A . 241 GLY H 1 1 2 7358 1 1 241 GLY HA2 H 2.880 8.407 2.301 1.00 . A A . 241 GLY HA2 1 1 2 7359 1 1 241 GLY HA3 H 4.122 8.284 3.543 1.00 . A A . 241 GLY HA3 1 1 2 7360 1 1 241 GLY N N 3.624 10.225 2.984 1.00 . A A . 241 GLY N 1 1 2 7361 1 1 241 GLY O O 2.239 9.502 5.239 1.00 . A A . 241 GLY O 1 1 2 7362 1 1 241 GLY OXT O 1.307 7.887 4.158 1.00 . A A . 241 GLY OXT 1 1 3 7363 1 1 4 ALA C C 17.541 -10.936 -21.076 1.00 . A A . 4 ALA C 1 1 3 7364 1 1 4 ALA CA C 18.642 -10.782 -22.118 1.00 . A A . 4 ALA CA 1 1 3 7365 1 1 4 ALA CB C 18.521 -11.889 -23.167 1.00 . A A . 4 ALA CB 1 1 3 7366 1 1 4 ALA H H 19.916 -10.444 -20.507 1.00 . A A . 4 ALA H 1 1 3 7367 1 1 4 ALA HA H 18.548 -9.819 -22.599 1.00 . A A . 4 ALA HA 1 1 3 7368 1 1 4 ALA HB1 H 17.545 -11.843 -23.629 1.00 . A A . 4 ALA HB1 1 1 3 7369 1 1 4 ALA HB2 H 18.649 -12.850 -22.692 1.00 . A A . 4 ALA HB2 1 1 3 7370 1 1 4 ALA HB3 H 19.282 -11.755 -23.921 1.00 . A A . 4 ALA HB3 1 1 3 7371 1 1 4 ALA N N 19.970 -10.875 -21.451 1.00 . A A . 4 ALA N 1 1 3 7372 1 1 4 ALA O O 17.557 -11.865 -20.269 1.00 . A A . 4 ALA O 1 1 3 7373 1 1 5 ILE C C 14.528 -11.190 -20.489 1.00 . A A . 5 ILE C 1 1 3 7374 1 1 5 ILE CA C 15.491 -10.055 -20.152 1.00 . A A . 5 ILE CA 1 1 3 7375 1 1 5 ILE CB C 14.729 -8.708 -20.153 1.00 . A A . 5 ILE CB 1 1 3 7376 1 1 5 ILE CD1 C 14.217 -6.699 -21.550 1.00 . A A . 5 ILE CD1 1 1 3 7377 1 1 5 ILE CG1 C 15.139 -7.905 -21.391 1.00 . A A . 5 ILE CG1 1 1 3 7378 1 1 5 ILE CG2 C 15.073 -7.912 -18.892 1.00 . A A . 5 ILE CG2 1 1 3 7379 1 1 5 ILE H H 16.628 -9.296 -21.757 1.00 . A A . 5 ILE H 1 1 3 7380 1 1 5 ILE HA H 15.917 -10.228 -19.184 1.00 . A A . 5 ILE HA 1 1 3 7381 1 1 5 ILE HB H 13.657 -8.877 -20.181 1.00 . A A . 5 ILE HB 1 1 3 7382 1 1 5 ILE HD11 H 14.042 -6.248 -20.585 1.00 . A A . 5 ILE HD11 1 1 3 7383 1 1 5 ILE HD12 H 13.280 -7.021 -21.973 1.00 . A A . 5 ILE HD12 1 1 3 7384 1 1 5 ILE HD13 H 14.679 -5.979 -22.204 1.00 . A A . 5 ILE HD13 1 1 3 7385 1 1 5 ILE HG12 H 16.159 -7.570 -21.277 1.00 . A A . 5 ILE HG12 1 1 3 7386 1 1 5 ILE HG13 H 15.062 -8.533 -22.268 1.00 . A A . 5 ILE HG13 1 1 3 7387 1 1 5 ILE HG21 H 16.136 -7.727 -18.865 1.00 . A A . 5 ILE HG21 1 1 3 7388 1 1 5 ILE HG22 H 14.785 -8.480 -18.019 1.00 . A A . 5 ILE HG22 1 1 3 7389 1 1 5 ILE HG23 H 14.539 -6.974 -18.904 1.00 . A A . 5 ILE HG23 1 1 3 7390 1 1 5 ILE N N 16.589 -10.017 -21.098 1.00 . A A . 5 ILE N 1 1 3 7391 1 1 5 ILE O O 14.544 -11.724 -21.595 1.00 . A A . 5 ILE O 1 1 3 7392 1 1 6 PRO C C 11.704 -12.314 -20.910 1.00 . A A . 6 PRO C 1 1 3 7393 1 1 6 PRO CA C 12.671 -12.627 -19.767 1.00 . A A . 6 PRO CA 1 1 3 7394 1 1 6 PRO CB C 11.922 -12.693 -18.419 1.00 . A A . 6 PRO CB 1 1 3 7395 1 1 6 PRO CD C 13.575 -10.956 -18.216 1.00 . A A . 6 PRO CD 1 1 3 7396 1 1 6 PRO CG C 12.816 -12.011 -17.436 1.00 . A A . 6 PRO CG 1 1 3 7397 1 1 6 PRO HA H 13.172 -13.564 -19.950 1.00 . A A . 6 PRO HA 1 1 3 7398 1 1 6 PRO HB2 H 10.974 -12.172 -18.485 1.00 . A A . 6 PRO HB2 1 1 3 7399 1 1 6 PRO HB3 H 11.762 -13.721 -18.126 1.00 . A A . 6 PRO HB3 1 1 3 7400 1 1 6 PRO HD2 H 13.024 -10.023 -18.238 1.00 . A A . 6 PRO HD2 1 1 3 7401 1 1 6 PRO HD3 H 14.544 -10.816 -17.783 1.00 . A A . 6 PRO HD3 1 1 3 7402 1 1 6 PRO HG2 H 12.232 -11.547 -16.650 1.00 . A A . 6 PRO HG2 1 1 3 7403 1 1 6 PRO HG3 H 13.516 -12.718 -17.011 1.00 . A A . 6 PRO HG3 1 1 3 7404 1 1 6 PRO N N 13.678 -11.542 -19.565 1.00 . A A . 6 PRO N 1 1 3 7405 1 1 6 PRO O O 11.311 -11.165 -21.105 1.00 . A A . 6 PRO O 1 1 3 7406 1 1 7 GLN C C 9.020 -12.754 -22.250 1.00 . A A . 7 GLN C 1 1 3 7407 1 1 7 GLN CA C 10.392 -13.175 -22.758 1.00 . A A . 7 GLN CA 1 1 3 7408 1 1 7 GLN CB C 10.266 -14.483 -23.542 1.00 . A A . 7 GLN CB 1 1 3 7409 1 1 7 GLN CD C 12.047 -13.804 -25.165 1.00 . A A . 7 GLN CD 1 1 3 7410 1 1 7 GLN CG C 11.624 -14.853 -24.142 1.00 . A A . 7 GLN CG 1 1 3 7411 1 1 7 GLN H H 11.657 -14.244 -21.437 1.00 . A A . 7 GLN H 1 1 3 7412 1 1 7 GLN HA H 10.768 -12.406 -23.413 1.00 . A A . 7 GLN HA 1 1 3 7413 1 1 7 GLN HB2 H 9.937 -15.271 -22.878 1.00 . A A . 7 GLN HB2 1 1 3 7414 1 1 7 GLN HB3 H 9.546 -14.358 -24.336 1.00 . A A . 7 GLN HB3 1 1 3 7415 1 1 7 GLN HE21 H 13.820 -13.490 -24.330 1.00 . A A . 7 GLN HE21 1 1 3 7416 1 1 7 GLN HE22 H 13.495 -12.563 -25.715 1.00 . A A . 7 GLN HE22 1 1 3 7417 1 1 7 GLN HG2 H 12.360 -14.900 -23.352 1.00 . A A . 7 GLN HG2 1 1 3 7418 1 1 7 GLN HG3 H 11.553 -15.815 -24.624 1.00 . A A . 7 GLN HG3 1 1 3 7419 1 1 7 GLN N N 11.319 -13.348 -21.648 1.00 . A A . 7 GLN N 1 1 3 7420 1 1 7 GLN NE2 N 13.218 -13.239 -25.062 1.00 . A A . 7 GLN NE2 1 1 3 7421 1 1 7 GLN O O 8.364 -11.895 -22.840 1.00 . A A . 7 GLN O 1 1 3 7422 1 1 7 GLN OE1 O 11.287 -13.488 -26.080 1.00 . A A . 7 GLN OE1 1 1 3 7423 1 1 8 ASN C C 7.387 -12.968 -19.051 1.00 . A A . 8 ASN C 1 1 3 7424 1 1 8 ASN CA C 7.286 -13.038 -20.565 1.00 . A A . 8 ASN CA 1 1 3 7425 1 1 8 ASN CB C 6.258 -14.097 -20.963 1.00 . A A . 8 ASN CB 1 1 3 7426 1 1 8 ASN CG C 5.962 -13.998 -22.455 1.00 . A A . 8 ASN CG 1 1 3 7427 1 1 8 ASN H H 9.149 -14.034 -20.714 1.00 . A A . 8 ASN H 1 1 3 7428 1 1 8 ASN HA H 6.956 -12.078 -20.929 1.00 . A A . 8 ASN HA 1 1 3 7429 1 1 8 ASN HB2 H 6.648 -15.078 -20.737 1.00 . A A . 8 ASN HB2 1 1 3 7430 1 1 8 ASN HB3 H 5.347 -13.936 -20.406 1.00 . A A . 8 ASN HB3 1 1 3 7431 1 1 8 ASN HD21 H 5.166 -15.813 -22.566 1.00 . A A . 8 ASN HD21 1 1 3 7432 1 1 8 ASN HD22 H 5.204 -14.947 -24.025 1.00 . A A . 8 ASN HD22 1 1 3 7433 1 1 8 ASN N N 8.587 -13.361 -21.147 1.00 . A A . 8 ASN N 1 1 3 7434 1 1 8 ASN ND2 N 5.397 -15.003 -23.066 1.00 . A A . 8 ASN ND2 1 1 3 7435 1 1 8 ASN O O 8.060 -13.787 -18.424 1.00 . A A . 8 ASN O 1 1 3 7436 1 1 8 ASN OD1 O 6.254 -12.980 -23.082 1.00 . A A . 8 ASN OD1 1 1 3 7437 1 1 9 ILE C C 5.395 -12.209 -16.401 1.00 . A A . 9 ILE C 1 1 3 7438 1 1 9 ILE CA C 6.737 -11.816 -17.006 1.00 . A A . 9 ILE CA 1 1 3 7439 1 1 9 ILE CB C 7.046 -10.358 -16.659 1.00 . A A . 9 ILE CB 1 1 3 7440 1 1 9 ILE CD1 C 8.617 -8.463 -17.094 1.00 . A A . 9 ILE CD1 1 1 3 7441 1 1 9 ILE CG1 C 8.396 -9.967 -17.266 1.00 . A A . 9 ILE CG1 1 1 3 7442 1 1 9 ILE CG2 C 7.112 -10.199 -15.139 1.00 . A A . 9 ILE CG2 1 1 3 7443 1 1 9 ILE H H 6.192 -11.358 -19.006 1.00 . A A . 9 ILE H 1 1 3 7444 1 1 9 ILE HA H 7.507 -12.442 -16.576 1.00 . A A . 9 ILE HA 1 1 3 7445 1 1 9 ILE HB H 6.271 -9.719 -17.055 1.00 . A A . 9 ILE HB 1 1 3 7446 1 1 9 ILE HD11 H 9.592 -8.197 -17.474 1.00 . A A . 9 ILE HD11 1 1 3 7447 1 1 9 ILE HD12 H 8.558 -8.208 -16.047 1.00 . A A . 9 ILE HD12 1 1 3 7448 1 1 9 ILE HD13 H 7.857 -7.922 -17.639 1.00 . A A . 9 ILE HD13 1 1 3 7449 1 1 9 ILE HG12 H 9.187 -10.507 -16.767 1.00 . A A . 9 ILE HG12 1 1 3 7450 1 1 9 ILE HG13 H 8.401 -10.210 -18.318 1.00 . A A . 9 ILE HG13 1 1 3 7451 1 1 9 ILE HG21 H 7.436 -9.198 -14.894 1.00 . A A . 9 ILE HG21 1 1 3 7452 1 1 9 ILE HG22 H 7.811 -10.914 -14.732 1.00 . A A . 9 ILE HG22 1 1 3 7453 1 1 9 ILE HG23 H 6.136 -10.371 -14.716 1.00 . A A . 9 ILE HG23 1 1 3 7454 1 1 9 ILE N N 6.714 -11.983 -18.460 1.00 . A A . 9 ILE N 1 1 3 7455 1 1 9 ILE O O 4.359 -11.634 -16.735 1.00 . A A . 9 ILE O 1 1 3 7456 1 1 10 ARG C C 4.008 -12.913 -13.524 1.00 . A A . 10 ARG C 1 1 3 7457 1 1 10 ARG CA C 4.199 -13.645 -14.845 1.00 . A A . 10 ARG CA 1 1 3 7458 1 1 10 ARG CB C 4.276 -15.148 -14.586 1.00 . A A . 10 ARG CB 1 1 3 7459 1 1 10 ARG CD C 4.512 -17.388 -15.663 1.00 . A A . 10 ARG CD 1 1 3 7460 1 1 10 ARG CG C 4.335 -15.892 -15.920 1.00 . A A . 10 ARG CG 1 1 3 7461 1 1 10 ARG CZ C 3.306 -19.185 -14.560 1.00 . A A . 10 ARG CZ 1 1 3 7462 1 1 10 ARG H H 6.281 -13.602 -15.275 1.00 . A A . 10 ARG H 1 1 3 7463 1 1 10 ARG HA H 3.349 -13.444 -15.484 1.00 . A A . 10 ARG HA 1 1 3 7464 1 1 10 ARG HB2 H 5.163 -15.369 -14.008 1.00 . A A . 10 ARG HB2 1 1 3 7465 1 1 10 ARG HB3 H 3.401 -15.463 -14.037 1.00 . A A . 10 ARG HB3 1 1 3 7466 1 1 10 ARG HD2 H 4.640 -17.900 -16.604 1.00 . A A . 10 ARG HD2 1 1 3 7467 1 1 10 ARG HD3 H 5.388 -17.544 -15.050 1.00 . A A . 10 ARG HD3 1 1 3 7468 1 1 10 ARG HE H 2.563 -17.346 -14.829 1.00 . A A . 10 ARG HE 1 1 3 7469 1 1 10 ARG HG2 H 3.417 -15.724 -16.465 1.00 . A A . 10 ARG HG2 1 1 3 7470 1 1 10 ARG HG3 H 5.170 -15.526 -16.499 1.00 . A A . 10 ARG HG3 1 1 3 7471 1 1 10 ARG HH11 H 5.146 -19.615 -15.222 1.00 . A A . 10 ARG HH11 1 1 3 7472 1 1 10 ARG HH12 H 4.309 -20.913 -14.439 1.00 . A A . 10 ARG HH12 1 1 3 7473 1 1 10 ARG HH21 H 1.459 -19.044 -13.801 1.00 . A A . 10 ARG HH21 1 1 3 7474 1 1 10 ARG HH22 H 2.221 -20.590 -13.634 1.00 . A A . 10 ARG HH22 1 1 3 7475 1 1 10 ARG N N 5.423 -13.186 -15.502 1.00 . A A . 10 ARG N 1 1 3 7476 1 1 10 ARG NE N 3.340 -17.925 -14.980 1.00 . A A . 10 ARG NE 1 1 3 7477 1 1 10 ARG NH1 N 4.334 -19.965 -14.755 1.00 . A A . 10 ARG NH1 1 1 3 7478 1 1 10 ARG NH2 N 2.246 -19.642 -13.951 1.00 . A A . 10 ARG NH2 1 1 3 7479 1 1 10 ARG O O 4.840 -13.008 -12.623 1.00 . A A . 10 ARG O 1 1 3 7480 1 1 11 ILE C C 1.392 -11.992 -11.500 1.00 . A A . 11 ILE C 1 1 3 7481 1 1 11 ILE CA C 2.608 -11.411 -12.203 1.00 . A A . 11 ILE CA 1 1 3 7482 1 1 11 ILE CB C 2.345 -9.948 -12.553 1.00 . A A . 11 ILE CB 1 1 3 7483 1 1 11 ILE CD1 C 3.273 -7.968 -13.761 1.00 . A A . 11 ILE CD1 1 1 3 7484 1 1 11 ILE CG1 C 3.605 -9.340 -13.173 1.00 . A A . 11 ILE CG1 1 1 3 7485 1 1 11 ILE CG2 C 1.987 -9.180 -11.278 1.00 . A A . 11 ILE CG2 1 1 3 7486 1 1 11 ILE H H 2.284 -12.130 -14.170 1.00 . A A . 11 ILE H 1 1 3 7487 1 1 11 ILE HA H 3.451 -11.457 -11.527 1.00 . A A . 11 ILE HA 1 1 3 7488 1 1 11 ILE HB H 1.528 -9.885 -13.255 1.00 . A A . 11 ILE HB 1 1 3 7489 1 1 11 ILE HD11 H 3.038 -7.281 -12.962 1.00 . A A . 11 ILE HD11 1 1 3 7490 1 1 11 ILE HD12 H 2.423 -8.057 -14.422 1.00 . A A . 11 ILE HD12 1 1 3 7491 1 1 11 ILE HD13 H 4.123 -7.599 -14.316 1.00 . A A . 11 ILE HD13 1 1 3 7492 1 1 11 ILE HG12 H 4.366 -9.232 -12.412 1.00 . A A . 11 ILE HG12 1 1 3 7493 1 1 11 ILE HG13 H 3.967 -9.987 -13.955 1.00 . A A . 11 ILE HG13 1 1 3 7494 1 1 11 ILE HG21 H 2.697 -9.421 -10.500 1.00 . A A . 11 ILE HG21 1 1 3 7495 1 1 11 ILE HG22 H 0.994 -9.459 -10.957 1.00 . A A . 11 ILE HG22 1 1 3 7496 1 1 11 ILE HG23 H 2.017 -8.120 -11.477 1.00 . A A . 11 ILE HG23 1 1 3 7497 1 1 11 ILE N N 2.907 -12.175 -13.416 1.00 . A A . 11 ILE N 1 1 3 7498 1 1 11 ILE O O 0.408 -12.360 -12.139 1.00 . A A . 11 ILE O 1 1 3 7499 1 1 12 GLY C C -0.333 -11.503 -8.607 1.00 . A A . 12 GLY C 1 1 3 7500 1 1 12 GLY CA C 0.356 -12.612 -9.384 1.00 . A A . 12 GLY CA 1 1 3 7501 1 1 12 GLY H H 2.270 -11.754 -9.716 1.00 . A A . 12 GLY H 1 1 3 7502 1 1 12 GLY HA2 H -0.365 -13.084 -10.036 1.00 . A A . 12 GLY HA2 1 1 3 7503 1 1 12 GLY HA3 H 0.734 -13.346 -8.691 1.00 . A A . 12 GLY HA3 1 1 3 7504 1 1 12 GLY N N 1.465 -12.077 -10.174 1.00 . A A . 12 GLY N 1 1 3 7505 1 1 12 GLY O O 0.194 -11.007 -7.609 1.00 . A A . 12 GLY O 1 1 3 7506 1 1 13 THR C C -3.699 -10.497 -8.122 1.00 . A A . 13 THR C 1 1 3 7507 1 1 13 THR CA C -2.276 -10.047 -8.397 1.00 . A A . 13 THR CA 1 1 3 7508 1 1 13 THR CB C -2.302 -8.800 -9.281 1.00 . A A . 13 THR CB 1 1 3 7509 1 1 13 THR CG2 C -3.046 -7.673 -8.559 1.00 . A A . 13 THR CG2 1 1 3 7510 1 1 13 THR H H -1.895 -11.532 -9.865 1.00 . A A . 13 THR H 1 1 3 7511 1 1 13 THR HA H -1.807 -9.795 -7.455 1.00 . A A . 13 THR HA 1 1 3 7512 1 1 13 THR HB H -2.807 -9.020 -10.210 1.00 . A A . 13 THR HB 1 1 3 7513 1 1 13 THR HG1 H -0.775 -8.596 -10.471 1.00 . A A . 13 THR HG1 1 1 3 7514 1 1 13 THR HG21 H -2.604 -7.516 -7.586 1.00 . A A . 13 THR HG21 1 1 3 7515 1 1 13 THR HG22 H -4.084 -7.942 -8.444 1.00 . A A . 13 THR HG22 1 1 3 7516 1 1 13 THR HG23 H -2.975 -6.763 -9.137 1.00 . A A . 13 THR HG23 1 1 3 7517 1 1 13 THR N N -1.519 -11.106 -9.067 1.00 . A A . 13 THR N 1 1 3 7518 1 1 13 THR O O -4.439 -10.835 -9.045 1.00 . A A . 13 THR O 1 1 3 7519 1 1 13 THR OG1 O -0.970 -8.391 -9.552 1.00 . A A . 13 THR OG1 1 1 3 7520 1 1 14 ASP C C -6.176 -9.707 -5.860 1.00 . A A . 14 ASP C 1 1 3 7521 1 1 14 ASP CA C -5.424 -10.902 -6.446 1.00 . A A . 14 ASP CA 1 1 3 7522 1 1 14 ASP CB C -5.368 -12.026 -5.422 1.00 . A A . 14 ASP CB 1 1 3 7523 1 1 14 ASP CG C -6.767 -12.316 -4.885 1.00 . A A . 14 ASP CG 1 1 3 7524 1 1 14 ASP H H -3.422 -10.238 -6.161 1.00 . A A . 14 ASP H 1 1 3 7525 1 1 14 ASP HA H -5.956 -11.281 -7.302 1.00 . A A . 14 ASP HA 1 1 3 7526 1 1 14 ASP HB2 H -4.987 -12.911 -5.902 1.00 . A A . 14 ASP HB2 1 1 3 7527 1 1 14 ASP HB3 H -4.721 -11.745 -4.613 1.00 . A A . 14 ASP HB3 1 1 3 7528 1 1 14 ASP N N -4.077 -10.496 -6.845 1.00 . A A . 14 ASP N 1 1 3 7529 1 1 14 ASP O O -6.091 -9.443 -4.659 1.00 . A A . 14 ASP O 1 1 3 7530 1 1 14 ASP OD1 O -7.675 -12.459 -5.690 1.00 . A A . 14 ASP OD1 1 1 3 7531 1 1 14 ASP OD2 O -6.910 -12.384 -3.677 1.00 . A A . 14 ASP OD2 1 1 3 7532 1 1 15 PRO C C -8.629 -8.167 -5.061 1.00 . A A . 15 PRO C 1 1 3 7533 1 1 15 PRO CA C -7.698 -7.814 -6.216 1.00 . A A . 15 PRO CA 1 1 3 7534 1 1 15 PRO CB C -8.511 -7.421 -7.465 1.00 . A A . 15 PRO CB 1 1 3 7535 1 1 15 PRO CD C -7.051 -9.218 -8.120 1.00 . A A . 15 PRO CD 1 1 3 7536 1 1 15 PRO CG C -7.739 -7.962 -8.624 1.00 . A A . 15 PRO CG 1 1 3 7537 1 1 15 PRO HA H -7.044 -7.006 -5.936 1.00 . A A . 15 PRO HA 1 1 3 7538 1 1 15 PRO HB2 H -9.497 -7.870 -7.434 1.00 . A A . 15 PRO HB2 1 1 3 7539 1 1 15 PRO HB3 H -8.597 -6.353 -7.542 1.00 . A A . 15 PRO HB3 1 1 3 7540 1 1 15 PRO HD2 H -7.661 -10.092 -8.314 1.00 . A A . 15 PRO HD2 1 1 3 7541 1 1 15 PRO HD3 H -6.080 -9.320 -8.571 1.00 . A A . 15 PRO HD3 1 1 3 7542 1 1 15 PRO HG2 H -8.406 -8.205 -9.443 1.00 . A A . 15 PRO HG2 1 1 3 7543 1 1 15 PRO HG3 H -6.994 -7.249 -8.948 1.00 . A A . 15 PRO HG3 1 1 3 7544 1 1 15 PRO N N -6.911 -8.993 -6.674 1.00 . A A . 15 PRO N 1 1 3 7545 1 1 15 PRO O O -9.321 -9.185 -5.091 1.00 . A A . 15 PRO O 1 1 3 7546 1 1 16 THR C C -10.075 -6.226 -2.376 1.00 . A A . 16 THR C 1 1 3 7547 1 1 16 THR CA C -9.497 -7.538 -2.879 1.00 . A A . 16 THR CA 1 1 3 7548 1 1 16 THR CB C -8.685 -8.197 -1.762 1.00 . A A . 16 THR CB 1 1 3 7549 1 1 16 THR CG2 C -8.356 -9.639 -2.151 1.00 . A A . 16 THR CG2 1 1 3 7550 1 1 16 THR H H -8.069 -6.524 -4.080 1.00 . A A . 16 THR H 1 1 3 7551 1 1 16 THR HA H -10.314 -8.193 -3.148 1.00 . A A . 16 THR HA 1 1 3 7552 1 1 16 THR HB H -9.262 -8.198 -0.850 1.00 . A A . 16 THR HB 1 1 3 7553 1 1 16 THR HG1 H -7.610 -6.581 -1.895 1.00 . A A . 16 THR HG1 1 1 3 7554 1 1 16 THR HG21 H -7.757 -10.093 -1.376 1.00 . A A . 16 THR HG21 1 1 3 7555 1 1 16 THR HG22 H -7.808 -9.645 -3.079 1.00 . A A . 16 THR HG22 1 1 3 7556 1 1 16 THR HG23 H -9.273 -10.197 -2.271 1.00 . A A . 16 THR HG23 1 1 3 7557 1 1 16 THR N N -8.644 -7.315 -4.046 1.00 . A A . 16 THR N 1 1 3 7558 1 1 16 THR O O -11.078 -6.215 -1.661 1.00 . A A . 16 THR O 1 1 3 7559 1 1 16 THR OG1 O -7.481 -7.470 -1.559 1.00 . A A . 16 THR OG1 1 1 3 7560 1 1 17 TYR C C -10.162 -2.921 -3.531 1.00 . A A . 17 TYR C 1 1 3 7561 1 1 17 TYR CA C -9.900 -3.801 -2.327 1.00 . A A . 17 TYR CA 1 1 3 7562 1 1 17 TYR CB C -8.847 -3.143 -1.432 1.00 . A A . 17 TYR CB 1 1 3 7563 1 1 17 TYR CD1 C -9.637 -3.664 0.901 1.00 . A A . 17 TYR CD1 1 1 3 7564 1 1 17 TYR CD2 C -7.723 -4.866 0.022 1.00 . A A . 17 TYR CD2 1 1 3 7565 1 1 17 TYR CE1 C -9.532 -4.375 2.102 1.00 . A A . 17 TYR CE1 1 1 3 7566 1 1 17 TYR CE2 C -7.618 -5.577 1.223 1.00 . A A . 17 TYR CE2 1 1 3 7567 1 1 17 TYR CG C -8.733 -3.909 -0.139 1.00 . A A . 17 TYR CG 1 1 3 7568 1 1 17 TYR CZ C -8.523 -5.332 2.263 1.00 . A A . 17 TYR CZ 1 1 3 7569 1 1 17 TYR H H -8.650 -5.180 -3.323 1.00 . A A . 17 TYR H 1 1 3 7570 1 1 17 TYR HA H -10.818 -3.890 -1.763 1.00 . A A . 17 TYR HA 1 1 3 7571 1 1 17 TYR HB2 H -7.899 -3.150 -1.929 1.00 . A A . 17 TYR HB2 1 1 3 7572 1 1 17 TYR HB3 H -9.134 -2.125 -1.223 1.00 . A A . 17 TYR HB3 1 1 3 7573 1 1 17 TYR HD1 H -10.415 -2.925 0.776 1.00 . A A . 17 TYR HD1 1 1 3 7574 1 1 17 TYR HD2 H -7.024 -5.054 -0.780 1.00 . A A . 17 TYR HD2 1 1 3 7575 1 1 17 TYR HE1 H -10.230 -4.186 2.904 1.00 . A A . 17 TYR HE1 1 1 3 7576 1 1 17 TYR HE2 H -6.840 -6.315 1.347 1.00 . A A . 17 TYR HE2 1 1 3 7577 1 1 17 TYR HH H -7.726 -5.630 3.972 1.00 . A A . 17 TYR HH 1 1 3 7578 1 1 17 TYR N N -9.441 -5.117 -2.749 1.00 . A A . 17 TYR N 1 1 3 7579 1 1 17 TYR O O -9.233 -2.341 -4.090 1.00 . A A . 17 TYR O 1 1 3 7580 1 1 17 TYR OH O -8.420 -6.034 3.447 1.00 . A A . 17 TYR OH 1 1 3 7581 1 1 18 ALA C C -10.860 -0.797 -5.227 1.00 . A A . 18 ALA C 1 1 3 7582 1 1 18 ALA CA C -11.824 -1.978 -5.058 1.00 . A A . 18 ALA CA 1 1 3 7583 1 1 18 ALA CB C -13.252 -1.430 -4.842 1.00 . A A . 18 ALA CB 1 1 3 7584 1 1 18 ALA H H -12.126 -3.318 -3.432 1.00 . A A . 18 ALA H 1 1 3 7585 1 1 18 ALA HA H -11.804 -2.580 -5.952 1.00 . A A . 18 ALA HA 1 1 3 7586 1 1 18 ALA HB1 H -13.948 -1.973 -5.456 1.00 . A A . 18 ALA HB1 1 1 3 7587 1 1 18 ALA HB2 H -13.295 -0.379 -5.106 1.00 . A A . 18 ALA HB2 1 1 3 7588 1 1 18 ALA HB3 H -13.530 -1.545 -3.805 1.00 . A A . 18 ALA HB3 1 1 3 7589 1 1 18 ALA N N -11.434 -2.819 -3.921 1.00 . A A . 18 ALA N 1 1 3 7590 1 1 18 ALA O O -10.192 -0.648 -6.234 1.00 . A A . 18 ALA O 1 1 3 7591 1 1 19 PRO C C -8.467 0.881 -4.717 1.00 . A A . 19 PRO C 1 1 3 7592 1 1 19 PRO CA C -9.889 1.235 -4.291 1.00 . A A . 19 PRO CA 1 1 3 7593 1 1 19 PRO CB C -9.901 1.760 -2.829 1.00 . A A . 19 PRO CB 1 1 3 7594 1 1 19 PRO CD C -11.520 -0.029 -2.976 1.00 . A A . 19 PRO CD 1 1 3 7595 1 1 19 PRO CG C -10.621 0.724 -2.021 1.00 . A A . 19 PRO CG 1 1 3 7596 1 1 19 PRO HA H -10.299 1.985 -4.947 1.00 . A A . 19 PRO HA 1 1 3 7597 1 1 19 PRO HB2 H -8.890 1.882 -2.457 1.00 . A A . 19 PRO HB2 1 1 3 7598 1 1 19 PRO HB3 H -10.426 2.704 -2.775 1.00 . A A . 19 PRO HB3 1 1 3 7599 1 1 19 PRO HD2 H -11.637 -1.032 -2.628 1.00 . A A . 19 PRO HD2 1 1 3 7600 1 1 19 PRO HD3 H -12.477 0.451 -3.075 1.00 . A A . 19 PRO HD3 1 1 3 7601 1 1 19 PRO HG2 H -9.906 0.042 -1.572 1.00 . A A . 19 PRO HG2 1 1 3 7602 1 1 19 PRO HG3 H -11.217 1.184 -1.247 1.00 . A A . 19 PRO HG3 1 1 3 7603 1 1 19 PRO N N -10.778 0.039 -4.247 1.00 . A A . 19 PRO N 1 1 3 7604 1 1 19 PRO O O -7.840 1.613 -5.483 1.00 . A A . 19 PRO O 1 1 3 7605 1 1 20 PHE C C -6.595 -1.315 -5.940 1.00 . A A . 20 PHE C 1 1 3 7606 1 1 20 PHE CA C -6.618 -0.673 -4.558 1.00 . A A . 20 PHE CA 1 1 3 7607 1 1 20 PHE CB C -6.107 -1.670 -3.518 1.00 . A A . 20 PHE CB 1 1 3 7608 1 1 20 PHE CD1 C -3.753 -0.768 -3.448 1.00 . A A . 20 PHE CD1 1 1 3 7609 1 1 20 PHE CD2 C -4.087 -3.098 -4.034 1.00 . A A . 20 PHE CD2 1 1 3 7610 1 1 20 PHE CE1 C -2.372 -0.930 -3.590 1.00 . A A . 20 PHE CE1 1 1 3 7611 1 1 20 PHE CE2 C -2.705 -3.259 -4.175 1.00 . A A . 20 PHE CE2 1 1 3 7612 1 1 20 PHE CG C -4.613 -1.850 -3.671 1.00 . A A . 20 PHE CG 1 1 3 7613 1 1 20 PHE CZ C -1.847 -2.175 -3.953 1.00 . A A . 20 PHE CZ 1 1 3 7614 1 1 20 PHE H H -8.502 -0.781 -3.606 1.00 . A A . 20 PHE H 1 1 3 7615 1 1 20 PHE HA H -5.969 0.184 -4.572 1.00 . A A . 20 PHE HA 1 1 3 7616 1 1 20 PHE HB2 H -6.326 -1.303 -2.524 1.00 . A A . 20 PHE HB2 1 1 3 7617 1 1 20 PHE HB3 H -6.597 -2.617 -3.670 1.00 . A A . 20 PHE HB3 1 1 3 7618 1 1 20 PHE HD1 H -4.153 0.194 -3.162 1.00 . A A . 20 PHE HD1 1 1 3 7619 1 1 20 PHE HD2 H -4.746 -3.936 -4.199 1.00 . A A . 20 PHE HD2 1 1 3 7620 1 1 20 PHE HE1 H -1.711 -0.094 -3.419 1.00 . A A . 20 PHE HE1 1 1 3 7621 1 1 20 PHE HE2 H -2.301 -4.219 -4.455 1.00 . A A . 20 PHE HE2 1 1 3 7622 1 1 20 PHE HZ H -0.781 -2.300 -4.063 1.00 . A A . 20 PHE HZ 1 1 3 7623 1 1 20 PHE N N -7.962 -0.235 -4.214 1.00 . A A . 20 PHE N 1 1 3 7624 1 1 20 PHE O O -5.679 -1.086 -6.732 1.00 . A A . 20 PHE O 1 1 3 7625 1 1 21 GLU C C -9.129 -3.105 -7.882 1.00 . A A . 21 GLU C 1 1 3 7626 1 1 21 GLU CA C -7.682 -2.848 -7.490 1.00 . A A . 21 GLU CA 1 1 3 7627 1 1 21 GLU CB C -6.924 -4.178 -7.405 1.00 . A A . 21 GLU CB 1 1 3 7628 1 1 21 GLU CD C -4.670 -5.237 -7.211 1.00 . A A . 21 GLU CD 1 1 3 7629 1 1 21 GLU CG C -5.425 -3.917 -7.278 1.00 . A A . 21 GLU CG 1 1 3 7630 1 1 21 GLU H H -8.287 -2.273 -5.525 1.00 . A A . 21 GLU H 1 1 3 7631 1 1 21 GLU HA H -7.223 -2.241 -8.253 1.00 . A A . 21 GLU HA 1 1 3 7632 1 1 21 GLU HB2 H -7.268 -4.727 -6.542 1.00 . A A . 21 GLU HB2 1 1 3 7633 1 1 21 GLU HB3 H -7.096 -4.757 -8.295 1.00 . A A . 21 GLU HB3 1 1 3 7634 1 1 21 GLU HG2 H -5.087 -3.349 -8.130 1.00 . A A . 21 GLU HG2 1 1 3 7635 1 1 21 GLU HG3 H -5.229 -3.366 -6.383 1.00 . A A . 21 GLU HG3 1 1 3 7636 1 1 21 GLU N N -7.598 -2.147 -6.211 1.00 . A A . 21 GLU N 1 1 3 7637 1 1 21 GLU O O -10.020 -2.387 -7.477 1.00 . A A . 21 GLU O 1 1 3 7638 1 1 21 GLU OE1 O -5.308 -6.269 -7.323 1.00 . A A . 21 GLU OE1 1 1 3 7639 1 1 21 GLU OE2 O -3.461 -5.196 -7.051 1.00 . A A . 21 GLU OE2 1 1 3 7640 1 1 22 SER C C -10.657 -5.386 -10.329 1.00 . A A . 22 SER C 1 1 3 7641 1 1 22 SER CA C -10.707 -4.473 -9.112 1.00 . A A . 22 SER CA 1 1 3 7642 1 1 22 SER CB C -11.478 -3.196 -9.463 1.00 . A A . 22 SER CB 1 1 3 7643 1 1 22 SER H H -8.611 -4.691 -8.967 1.00 . A A . 22 SER H 1 1 3 7644 1 1 22 SER HA H -11.218 -4.989 -8.310 1.00 . A A . 22 SER HA 1 1 3 7645 1 1 22 SER HB2 H -12.009 -2.838 -8.596 1.00 . A A . 22 SER HB2 1 1 3 7646 1 1 22 SER HB3 H -10.775 -2.438 -9.789 1.00 . A A . 22 SER HB3 1 1 3 7647 1 1 22 SER HG H -11.956 -3.363 -11.337 1.00 . A A . 22 SER HG 1 1 3 7648 1 1 22 SER N N -9.358 -4.139 -8.675 1.00 . A A . 22 SER N 1 1 3 7649 1 1 22 SER O O -9.582 -5.702 -10.839 1.00 . A A . 22 SER O 1 1 3 7650 1 1 22 SER OG O -12.409 -3.471 -10.498 1.00 . A A . 22 SER OG 1 1 3 7651 1 1 23 LYS C C -13.008 -6.207 -12.906 1.00 . A A . 23 LYS C 1 1 3 7652 1 1 23 LYS CA C -11.913 -6.683 -11.962 1.00 . A A . 23 LYS CA 1 1 3 7653 1 1 23 LYS CB C -12.206 -8.115 -11.518 1.00 . A A . 23 LYS CB 1 1 3 7654 1 1 23 LYS CD C -11.315 -10.082 -10.260 1.00 . A A . 23 LYS CD 1 1 3 7655 1 1 23 LYS CE C -10.131 -10.618 -9.455 1.00 . A A . 23 LYS CE 1 1 3 7656 1 1 23 LYS CG C -11.018 -8.653 -10.718 1.00 . A A . 23 LYS CG 1 1 3 7657 1 1 23 LYS H H -12.655 -5.522 -10.347 1.00 . A A . 23 LYS H 1 1 3 7658 1 1 23 LYS HA H -10.971 -6.671 -12.495 1.00 . A A . 23 LYS HA 1 1 3 7659 1 1 23 LYS HB2 H -13.092 -8.127 -10.901 1.00 . A A . 23 LYS HB2 1 1 3 7660 1 1 23 LYS HB3 H -12.362 -8.736 -12.387 1.00 . A A . 23 LYS HB3 1 1 3 7661 1 1 23 LYS HD2 H -12.202 -10.084 -9.643 1.00 . A A . 23 LYS HD2 1 1 3 7662 1 1 23 LYS HD3 H -11.475 -10.710 -11.123 1.00 . A A . 23 LYS HD3 1 1 3 7663 1 1 23 LYS HE2 H -9.246 -10.623 -10.075 1.00 . A A . 23 LYS HE2 1 1 3 7664 1 1 23 LYS HE3 H -9.966 -9.985 -8.596 1.00 . A A . 23 LYS HE3 1 1 3 7665 1 1 23 LYS HG2 H -10.134 -8.649 -11.340 1.00 . A A . 23 LYS HG2 1 1 3 7666 1 1 23 LYS HG3 H -10.852 -8.027 -9.854 1.00 . A A . 23 LYS HG3 1 1 3 7667 1 1 23 LYS HZ1 H -9.653 -12.637 -9.286 1.00 . A A . 23 LYS HZ1 1 1 3 7668 1 1 23 LYS HZ2 H -11.317 -12.328 -9.431 1.00 . A A . 23 LYS HZ2 1 1 3 7669 1 1 23 LYS HZ3 H -10.518 -12.019 -7.964 1.00 . A A . 23 LYS HZ3 1 1 3 7670 1 1 23 LYS N N -11.830 -5.808 -10.795 1.00 . A A . 23 LYS N 1 1 3 7671 1 1 23 LYS NZ N -10.427 -12.005 -9.000 1.00 . A A . 23 LYS NZ 1 1 3 7672 1 1 23 LYS O O -14.048 -5.713 -12.471 1.00 . A A . 23 LYS O 1 1 3 7673 1 1 24 ASN C C -14.616 -7.125 -15.634 1.00 . A A . 24 ASN C 1 1 3 7674 1 1 24 ASN CA C -13.749 -5.943 -15.209 1.00 . A A . 24 ASN CA 1 1 3 7675 1 1 24 ASN CB C -13.028 -5.368 -16.433 1.00 . A A . 24 ASN CB 1 1 3 7676 1 1 24 ASN CG C -13.975 -4.470 -17.223 1.00 . A A . 24 ASN CG 1 1 3 7677 1 1 24 ASN H H -11.924 -6.760 -14.499 1.00 . A A . 24 ASN H 1 1 3 7678 1 1 24 ASN HA H -14.387 -5.177 -14.787 1.00 . A A . 24 ASN HA 1 1 3 7679 1 1 24 ASN HB2 H -12.175 -4.792 -16.107 1.00 . A A . 24 ASN HB2 1 1 3 7680 1 1 24 ASN HB3 H -12.694 -6.175 -17.067 1.00 . A A . 24 ASN HB3 1 1 3 7681 1 1 24 ASN HD21 H -12.516 -3.449 -18.095 1.00 . A A . 24 ASN HD21 1 1 3 7682 1 1 24 ASN HD22 H -14.089 -2.975 -18.521 1.00 . A A . 24 ASN HD22 1 1 3 7683 1 1 24 ASN N N -12.771 -6.360 -14.206 1.00 . A A . 24 ASN N 1 1 3 7684 1 1 24 ASN ND2 N -13.486 -3.556 -18.013 1.00 . A A . 24 ASN ND2 1 1 3 7685 1 1 24 ASN O O -14.110 -8.216 -15.898 1.00 . A A . 24 ASN O 1 1 3 7686 1 1 24 ASN OD1 O -15.194 -4.606 -17.113 1.00 . A A . 24 ASN OD1 1 1 3 7687 1 1 25 SER C C -16.595 -8.369 -17.547 1.00 . A A . 25 SER C 1 1 3 7688 1 1 25 SER CA C -16.850 -7.949 -16.102 1.00 . A A . 25 SER CA 1 1 3 7689 1 1 25 SER CB C -18.290 -7.456 -15.960 1.00 . A A . 25 SER CB 1 1 3 7690 1 1 25 SER H H -16.268 -6.007 -15.485 1.00 . A A . 25 SER H 1 1 3 7691 1 1 25 SER HA H -16.709 -8.804 -15.459 1.00 . A A . 25 SER HA 1 1 3 7692 1 1 25 SER HB2 H -18.970 -8.228 -16.278 1.00 . A A . 25 SER HB2 1 1 3 7693 1 1 25 SER HB3 H -18.485 -7.212 -14.924 1.00 . A A . 25 SER HB3 1 1 3 7694 1 1 25 SER HG H -17.711 -5.736 -16.662 1.00 . A A . 25 SER HG 1 1 3 7695 1 1 25 SER N N -15.922 -6.898 -15.704 1.00 . A A . 25 SER N 1 1 3 7696 1 1 25 SER O O -17.006 -9.448 -17.972 1.00 . A A . 25 SER O 1 1 3 7697 1 1 25 SER OG O -18.475 -6.306 -16.775 1.00 . A A . 25 SER OG 1 1 3 7698 1 1 26 GLN C C -14.439 -8.772 -19.790 1.00 . A A . 26 GLN C 1 1 3 7699 1 1 26 GLN CA C -15.607 -7.801 -19.692 1.00 . A A . 26 GLN CA 1 1 3 7700 1 1 26 GLN CB C -15.260 -6.508 -20.433 1.00 . A A . 26 GLN CB 1 1 3 7701 1 1 26 GLN CD C -17.623 -6.191 -21.198 1.00 . A A . 26 GLN CD 1 1 3 7702 1 1 26 GLN CG C -16.469 -5.570 -20.418 1.00 . A A . 26 GLN CG 1 1 3 7703 1 1 26 GLN H H -15.608 -6.665 -17.903 1.00 . A A . 26 GLN H 1 1 3 7704 1 1 26 GLN HA H -16.470 -8.252 -20.154 1.00 . A A . 26 GLN HA 1 1 3 7705 1 1 26 GLN HB2 H -14.422 -6.028 -19.947 1.00 . A A . 26 GLN HB2 1 1 3 7706 1 1 26 GLN HB3 H -14.999 -6.739 -21.454 1.00 . A A . 26 GLN HB3 1 1 3 7707 1 1 26 GLN HE21 H -18.928 -5.990 -19.715 1.00 . A A . 26 GLN HE21 1 1 3 7708 1 1 26 GLN HE22 H -19.540 -6.703 -21.129 1.00 . A A . 26 GLN HE22 1 1 3 7709 1 1 26 GLN HG2 H -16.777 -5.403 -19.396 1.00 . A A . 26 GLN HG2 1 1 3 7710 1 1 26 GLN HG3 H -16.197 -4.629 -20.870 1.00 . A A . 26 GLN HG3 1 1 3 7711 1 1 26 GLN N N -15.913 -7.510 -18.296 1.00 . A A . 26 GLN N 1 1 3 7712 1 1 26 GLN NE2 N -18.794 -6.303 -20.634 1.00 . A A . 26 GLN NE2 1 1 3 7713 1 1 26 GLN O O -14.095 -9.239 -20.876 1.00 . A A . 26 GLN O 1 1 3 7714 1 1 26 GLN OE1 O -17.451 -6.588 -22.350 1.00 . A A . 26 GLN OE1 1 1 3 7715 1 1 27 GLY C C -11.375 -9.227 -18.496 1.00 . A A . 27 GLY C 1 1 3 7716 1 1 27 GLY CA C -12.688 -9.993 -18.616 1.00 . A A . 27 GLY CA 1 1 3 7717 1 1 27 GLY H H -14.139 -8.669 -17.813 1.00 . A A . 27 GLY H 1 1 3 7718 1 1 27 GLY HA2 H -12.793 -10.655 -17.770 1.00 . A A . 27 GLY HA2 1 1 3 7719 1 1 27 GLY HA3 H -12.667 -10.581 -19.524 1.00 . A A . 27 GLY HA3 1 1 3 7720 1 1 27 GLY N N -13.826 -9.073 -18.649 1.00 . A A . 27 GLY N 1 1 3 7721 1 1 27 GLY O O -10.317 -9.822 -18.292 1.00 . A A . 27 GLY O 1 1 3 7722 1 1 28 GLU C C -9.888 -6.851 -17.057 1.00 . A A . 28 GLU C 1 1 3 7723 1 1 28 GLU CA C -10.263 -7.067 -18.517 1.00 . A A . 28 GLU CA 1 1 3 7724 1 1 28 GLU CB C -10.512 -5.716 -19.186 1.00 . A A . 28 GLU CB 1 1 3 7725 1 1 28 GLU CD C -10.990 -4.587 -21.364 1.00 . A A . 28 GLU CD 1 1 3 7726 1 1 28 GLU CG C -10.654 -5.914 -20.695 1.00 . A A . 28 GLU CG 1 1 3 7727 1 1 28 GLU H H -12.323 -7.487 -18.775 1.00 . A A . 28 GLU H 1 1 3 7728 1 1 28 GLU HA H -9.442 -7.558 -19.018 1.00 . A A . 28 GLU HA 1 1 3 7729 1 1 28 GLU HB2 H -11.419 -5.282 -18.793 1.00 . A A . 28 GLU HB2 1 1 3 7730 1 1 28 GLU HB3 H -9.681 -5.057 -18.986 1.00 . A A . 28 GLU HB3 1 1 3 7731 1 1 28 GLU HG2 H -9.725 -6.293 -21.095 1.00 . A A . 28 GLU HG2 1 1 3 7732 1 1 28 GLU HG3 H -11.445 -6.623 -20.890 1.00 . A A . 28 GLU HG3 1 1 3 7733 1 1 28 GLU N N -11.451 -7.906 -18.618 1.00 . A A . 28 GLU N 1 1 3 7734 1 1 28 GLU O O -10.721 -7.001 -16.161 1.00 . A A . 28 GLU O 1 1 3 7735 1 1 28 GLU OE1 O -11.077 -3.595 -20.659 1.00 . A A . 28 GLU OE1 1 1 3 7736 1 1 28 GLU OE2 O -11.157 -4.581 -22.573 1.00 . A A . 28 GLU OE2 1 1 3 7737 1 1 29 LEU C C -7.813 -4.799 -15.256 1.00 . A A . 29 LEU C 1 1 3 7738 1 1 29 LEU CA C -8.146 -6.267 -15.454 1.00 . A A . 29 LEU CA 1 1 3 7739 1 1 29 LEU CB C -6.903 -7.116 -15.191 1.00 . A A . 29 LEU CB 1 1 3 7740 1 1 29 LEU CD1 C -5.976 -9.437 -15.228 1.00 . A A . 29 LEU CD1 1 1 3 7741 1 1 29 LEU CD2 C -8.278 -9.032 -14.328 1.00 . A A . 29 LEU CD2 1 1 3 7742 1 1 29 LEU CG C -7.245 -8.596 -15.382 1.00 . A A . 29 LEU CG 1 1 3 7743 1 1 29 LEU H H -8.004 -6.396 -17.565 1.00 . A A . 29 LEU H 1 1 3 7744 1 1 29 LEU HA H -8.910 -6.536 -14.740 1.00 . A A . 29 LEU HA 1 1 3 7745 1 1 29 LEU HB2 H -6.117 -6.832 -15.875 1.00 . A A . 29 LEU HB2 1 1 3 7746 1 1 29 LEU HB3 H -6.571 -6.957 -14.180 1.00 . A A . 29 LEU HB3 1 1 3 7747 1 1 29 LEU HD11 H -5.202 -9.042 -15.867 1.00 . A A . 29 LEU HD11 1 1 3 7748 1 1 29 LEU HD12 H -6.187 -10.459 -15.506 1.00 . A A . 29 LEU HD12 1 1 3 7749 1 1 29 LEU HD13 H -5.648 -9.404 -14.200 1.00 . A A . 29 LEU HD13 1 1 3 7750 1 1 29 LEU HD21 H -8.204 -10.096 -14.162 1.00 . A A . 29 LEU HD21 1 1 3 7751 1 1 29 LEU HD22 H -9.269 -8.800 -14.681 1.00 . A A . 29 LEU HD22 1 1 3 7752 1 1 29 LEU HD23 H -8.095 -8.514 -13.395 1.00 . A A . 29 LEU HD23 1 1 3 7753 1 1 29 LEU HG H -7.656 -8.743 -16.372 1.00 . A A . 29 LEU HG 1 1 3 7754 1 1 29 LEU N N -8.627 -6.501 -16.816 1.00 . A A . 29 LEU N 1 1 3 7755 1 1 29 LEU O O -7.117 -4.194 -16.071 1.00 . A A . 29 LEU O 1 1 3 7756 1 1 30 VAL C C -7.672 -2.645 -12.399 1.00 . A A . 30 VAL C 1 1 3 7757 1 1 30 VAL CA C -8.062 -2.814 -13.864 1.00 . A A . 30 VAL CA 1 1 3 7758 1 1 30 VAL CB C -9.312 -1.986 -14.163 1.00 . A A . 30 VAL CB 1 1 3 7759 1 1 30 VAL CG1 C -10.517 -2.602 -13.451 1.00 . A A . 30 VAL CG1 1 1 3 7760 1 1 30 VAL CG2 C -9.103 -0.552 -13.673 1.00 . A A . 30 VAL CG2 1 1 3 7761 1 1 30 VAL H H -8.863 -4.757 -13.549 1.00 . A A . 30 VAL H 1 1 3 7762 1 1 30 VAL HA H -7.249 -2.450 -14.481 1.00 . A A . 30 VAL HA 1 1 3 7763 1 1 30 VAL HB H -9.490 -1.980 -15.229 1.00 . A A . 30 VAL HB 1 1 3 7764 1 1 30 VAL HG11 H -10.311 -2.672 -12.393 1.00 . A A . 30 VAL HG11 1 1 3 7765 1 1 30 VAL HG12 H -10.706 -3.589 -13.847 1.00 . A A . 30 VAL HG12 1 1 3 7766 1 1 30 VAL HG13 H -11.384 -1.979 -13.608 1.00 . A A . 30 VAL HG13 1 1 3 7767 1 1 30 VAL HG21 H -9.185 -0.526 -12.596 1.00 . A A . 30 VAL HG21 1 1 3 7768 1 1 30 VAL HG22 H -9.853 0.089 -14.108 1.00 . A A . 30 VAL HG22 1 1 3 7769 1 1 30 VAL HG23 H -8.121 -0.213 -13.967 1.00 . A A . 30 VAL HG23 1 1 3 7770 1 1 30 VAL N N -8.314 -4.224 -14.163 1.00 . A A . 30 VAL N 1 1 3 7771 1 1 30 VAL O O -8.080 -3.428 -11.542 1.00 . A A . 30 VAL O 1 1 3 7772 1 1 31 GLY C C -5.277 -0.363 -10.750 1.00 . A A . 31 GLY C 1 1 3 7773 1 1 31 GLY CA C -6.442 -1.346 -10.761 1.00 . A A . 31 GLY CA 1 1 3 7774 1 1 31 GLY H H -6.595 -1.022 -12.841 1.00 . A A . 31 GLY H 1 1 3 7775 1 1 31 GLY HA2 H -7.264 -0.931 -10.194 1.00 . A A . 31 GLY HA2 1 1 3 7776 1 1 31 GLY HA3 H -6.124 -2.271 -10.306 1.00 . A A . 31 GLY HA3 1 1 3 7777 1 1 31 GLY N N -6.882 -1.614 -12.121 1.00 . A A . 31 GLY N 1 1 3 7778 1 1 31 GLY O O -4.496 -0.301 -11.697 1.00 . A A . 31 GLY O 1 1 3 7779 1 1 32 PHE C C -2.726 0.689 -9.636 1.00 . A A . 32 PHE C 1 1 3 7780 1 1 32 PHE CA C -4.086 1.370 -9.541 1.00 . A A . 32 PHE CA 1 1 3 7781 1 1 32 PHE CB C -4.199 2.101 -8.199 1.00 . A A . 32 PHE CB 1 1 3 7782 1 1 32 PHE CD1 C -2.856 4.119 -8.902 1.00 . A A . 32 PHE CD1 1 1 3 7783 1 1 32 PHE CD2 C -2.090 2.817 -7.005 1.00 . A A . 32 PHE CD2 1 1 3 7784 1 1 32 PHE CE1 C -1.763 4.981 -8.748 1.00 . A A . 32 PHE CE1 1 1 3 7785 1 1 32 PHE CE2 C -1.000 3.679 -6.851 1.00 . A A . 32 PHE CE2 1 1 3 7786 1 1 32 PHE CG C -3.019 3.036 -8.031 1.00 . A A . 32 PHE CG 1 1 3 7787 1 1 32 PHE CZ C -0.836 4.761 -7.722 1.00 . A A . 32 PHE CZ 1 1 3 7788 1 1 32 PHE H H -5.811 0.316 -8.940 1.00 . A A . 32 PHE H 1 1 3 7789 1 1 32 PHE HA H -4.173 2.093 -10.337 1.00 . A A . 32 PHE HA 1 1 3 7790 1 1 32 PHE HB2 H -5.115 2.674 -8.175 1.00 . A A . 32 PHE HB2 1 1 3 7791 1 1 32 PHE HB3 H -4.207 1.380 -7.395 1.00 . A A . 32 PHE HB3 1 1 3 7792 1 1 32 PHE HD1 H -3.570 4.286 -9.692 1.00 . A A . 32 PHE HD1 1 1 3 7793 1 1 32 PHE HD2 H -2.216 1.982 -6.331 1.00 . A A . 32 PHE HD2 1 1 3 7794 1 1 32 PHE HE1 H -1.635 5.815 -9.421 1.00 . A A . 32 PHE HE1 1 1 3 7795 1 1 32 PHE HE2 H -0.286 3.508 -6.060 1.00 . A A . 32 PHE HE2 1 1 3 7796 1 1 32 PHE HZ H 0.006 5.426 -7.604 1.00 . A A . 32 PHE HZ 1 1 3 7797 1 1 32 PHE N N -5.161 0.396 -9.669 1.00 . A A . 32 PHE N 1 1 3 7798 1 1 32 PHE O O -1.810 1.202 -10.278 1.00 . A A . 32 PHE O 1 1 3 7799 1 1 33 ASP C C -1.067 -1.792 -10.380 1.00 . A A . 33 ASP C 1 1 3 7800 1 1 33 ASP CA C -1.346 -1.204 -8.999 1.00 . A A . 33 ASP CA 1 1 3 7801 1 1 33 ASP CB C -1.396 -2.325 -7.962 1.00 . A A . 33 ASP CB 1 1 3 7802 1 1 33 ASP CG C 0.014 -2.836 -7.680 1.00 . A A . 33 ASP CG 1 1 3 7803 1 1 33 ASP H H -3.366 -0.829 -8.508 1.00 . A A . 33 ASP H 1 1 3 7804 1 1 33 ASP HA H -0.547 -0.530 -8.745 1.00 . A A . 33 ASP HA 1 1 3 7805 1 1 33 ASP HB2 H -1.831 -1.948 -7.048 1.00 . A A . 33 ASP HB2 1 1 3 7806 1 1 33 ASP HB3 H -1.999 -3.137 -8.338 1.00 . A A . 33 ASP HB3 1 1 3 7807 1 1 33 ASP N N -2.600 -0.459 -8.989 1.00 . A A . 33 ASP N 1 1 3 7808 1 1 33 ASP O O 0.084 -1.985 -10.765 1.00 . A A . 33 ASP O 1 1 3 7809 1 1 33 ASP OD1 O 0.872 -2.646 -8.526 1.00 . A A . 33 ASP OD1 1 1 3 7810 1 1 33 ASP OD2 O 0.216 -3.402 -6.618 1.00 . A A . 33 ASP OD2 1 1 3 7811 1 1 34 ILE C C -1.405 -1.604 -13.418 1.00 . A A . 34 ILE C 1 1 3 7812 1 1 34 ILE CA C -2.010 -2.626 -12.459 1.00 . A A . 34 ILE CA 1 1 3 7813 1 1 34 ILE CB C -3.367 -3.095 -12.968 1.00 . A A . 34 ILE CB 1 1 3 7814 1 1 34 ILE CD1 C -5.313 -4.588 -12.443 1.00 . A A . 34 ILE CD1 1 1 3 7815 1 1 34 ILE CG1 C -3.839 -4.293 -12.137 1.00 . A A . 34 ILE CG1 1 1 3 7816 1 1 34 ILE CG2 C -3.249 -3.523 -14.436 1.00 . A A . 34 ILE CG2 1 1 3 7817 1 1 34 ILE H H -3.019 -1.886 -10.764 1.00 . A A . 34 ILE H 1 1 3 7818 1 1 34 ILE HA H -1.355 -3.476 -12.419 1.00 . A A . 34 ILE HA 1 1 3 7819 1 1 34 ILE HB H -4.080 -2.293 -12.883 1.00 . A A . 34 ILE HB 1 1 3 7820 1 1 34 ILE HD11 H -5.427 -5.633 -12.666 1.00 . A A . 34 ILE HD11 1 1 3 7821 1 1 34 ILE HD12 H -5.650 -4.006 -13.293 1.00 . A A . 34 ILE HD12 1 1 3 7822 1 1 34 ILE HD13 H -5.908 -4.341 -11.580 1.00 . A A . 34 ILE HD13 1 1 3 7823 1 1 34 ILE HG12 H -3.242 -5.163 -12.379 1.00 . A A . 34 ILE HG12 1 1 3 7824 1 1 34 ILE HG13 H -3.732 -4.069 -11.085 1.00 . A A . 34 ILE HG13 1 1 3 7825 1 1 34 ILE HG21 H -2.366 -4.134 -14.566 1.00 . A A . 34 ILE HG21 1 1 3 7826 1 1 34 ILE HG22 H -3.173 -2.646 -15.059 1.00 . A A . 34 ILE HG22 1 1 3 7827 1 1 34 ILE HG23 H -4.123 -4.092 -14.719 1.00 . A A . 34 ILE HG23 1 1 3 7828 1 1 34 ILE N N -2.128 -2.074 -11.117 1.00 . A A . 34 ILE N 1 1 3 7829 1 1 34 ILE O O -0.594 -1.946 -14.282 1.00 . A A . 34 ILE O 1 1 3 7830 1 1 35 ASP C C 0.155 0.856 -14.006 1.00 . A A . 35 ASP C 1 1 3 7831 1 1 35 ASP CA C -1.355 0.708 -14.153 1.00 . A A . 35 ASP CA 1 1 3 7832 1 1 35 ASP CB C -2.057 2.028 -13.790 1.00 . A A . 35 ASP CB 1 1 3 7833 1 1 35 ASP CG C -3.402 2.129 -14.510 1.00 . A A . 35 ASP CG 1 1 3 7834 1 1 35 ASP H H -2.477 -0.155 -12.558 1.00 . A A . 35 ASP H 1 1 3 7835 1 1 35 ASP HA H -1.574 0.448 -15.177 1.00 . A A . 35 ASP HA 1 1 3 7836 1 1 35 ASP HB2 H -2.213 2.067 -12.724 1.00 . A A . 35 ASP HB2 1 1 3 7837 1 1 35 ASP HB3 H -1.434 2.864 -14.091 1.00 . A A . 35 ASP HB3 1 1 3 7838 1 1 35 ASP N N -1.834 -0.357 -13.274 1.00 . A A . 35 ASP N 1 1 3 7839 1 1 35 ASP O O 0.864 1.104 -14.994 1.00 . A A . 35 ASP O 1 1 3 7840 1 1 35 ASP OD1 O -3.696 1.258 -15.312 1.00 . A A . 35 ASP OD1 1 1 3 7841 1 1 35 ASP OD2 O -4.118 3.075 -14.245 1.00 . A A . 35 ASP OD2 1 1 3 7842 1 1 36 LEU C C 2.816 -0.320 -13.267 1.00 . A A . 36 LEU C 1 1 3 7843 1 1 36 LEU CA C 2.077 0.801 -12.539 1.00 . A A . 36 LEU CA 1 1 3 7844 1 1 36 LEU CB C 2.353 0.714 -11.034 1.00 . A A . 36 LEU CB 1 1 3 7845 1 1 36 LEU CD1 C 4.369 2.206 -11.092 1.00 . A A . 36 LEU CD1 1 1 3 7846 1 1 36 LEU CD2 C 4.145 0.458 -9.320 1.00 . A A . 36 LEU CD2 1 1 3 7847 1 1 36 LEU CG C 3.864 0.795 -10.777 1.00 . A A . 36 LEU CG 1 1 3 7848 1 1 36 LEU H H 0.047 0.500 -12.034 1.00 . A A . 36 LEU H 1 1 3 7849 1 1 36 LEU HA H 2.428 1.753 -12.906 1.00 . A A . 36 LEU HA 1 1 3 7850 1 1 36 LEU HB2 H 1.856 1.533 -10.532 1.00 . A A . 36 LEU HB2 1 1 3 7851 1 1 36 LEU HB3 H 1.970 -0.218 -10.652 1.00 . A A . 36 LEU HB3 1 1 3 7852 1 1 36 LEU HD11 H 5.303 2.377 -10.581 1.00 . A A . 36 LEU HD11 1 1 3 7853 1 1 36 LEU HD12 H 3.644 2.938 -10.764 1.00 . A A . 36 LEU HD12 1 1 3 7854 1 1 36 LEU HD13 H 4.521 2.303 -12.155 1.00 . A A . 36 LEU HD13 1 1 3 7855 1 1 36 LEU HD21 H 3.779 1.253 -8.693 1.00 . A A . 36 LEU HD21 1 1 3 7856 1 1 36 LEU HD22 H 5.212 0.345 -9.180 1.00 . A A . 36 LEU HD22 1 1 3 7857 1 1 36 LEU HD23 H 3.645 -0.466 -9.064 1.00 . A A . 36 LEU HD23 1 1 3 7858 1 1 36 LEU HG H 4.383 0.089 -11.401 1.00 . A A . 36 LEU HG 1 1 3 7859 1 1 36 LEU N N 0.649 0.698 -12.780 1.00 . A A . 36 LEU N 1 1 3 7860 1 1 36 LEU O O 3.854 -0.097 -13.893 1.00 . A A . 36 LEU O 1 1 3 7861 1 1 37 ALA C C 3.047 -2.446 -15.295 1.00 . A A . 37 ALA C 1 1 3 7862 1 1 37 ALA CA C 2.912 -2.688 -13.797 1.00 . A A . 37 ALA CA 1 1 3 7863 1 1 37 ALA CB C 2.065 -3.941 -13.560 1.00 . A A . 37 ALA CB 1 1 3 7864 1 1 37 ALA H H 1.473 -1.660 -12.626 1.00 . A A . 37 ALA H 1 1 3 7865 1 1 37 ALA HA H 3.895 -2.845 -13.372 1.00 . A A . 37 ALA HA 1 1 3 7866 1 1 37 ALA HB1 H 2.411 -4.738 -14.202 1.00 . A A . 37 ALA HB1 1 1 3 7867 1 1 37 ALA HB2 H 1.031 -3.722 -13.783 1.00 . A A . 37 ALA HB2 1 1 3 7868 1 1 37 ALA HB3 H 2.154 -4.246 -12.528 1.00 . A A . 37 ALA HB3 1 1 3 7869 1 1 37 ALA N N 2.283 -1.536 -13.163 1.00 . A A . 37 ALA N 1 1 3 7870 1 1 37 ALA O O 4.114 -2.651 -15.870 1.00 . A A . 37 ALA O 1 1 3 7871 1 1 38 LYS C C 3.135 -0.813 -17.718 1.00 . A A . 38 LYS C 1 1 3 7872 1 1 38 LYS CA C 1.981 -1.744 -17.362 1.00 . A A . 38 LYS CA 1 1 3 7873 1 1 38 LYS CB C 0.661 -1.098 -17.781 1.00 . A A . 38 LYS CB 1 1 3 7874 1 1 38 LYS CD C -1.814 -1.445 -17.959 1.00 . A A . 38 LYS CD 1 1 3 7875 1 1 38 LYS CE C -1.961 -1.247 -19.471 1.00 . A A . 38 LYS CE 1 1 3 7876 1 1 38 LYS CG C -0.471 -2.121 -17.653 1.00 . A A . 38 LYS CG 1 1 3 7877 1 1 38 LYS H H 1.130 -1.853 -15.422 1.00 . A A . 38 LYS H 1 1 3 7878 1 1 38 LYS HA H 2.099 -2.677 -17.891 1.00 . A A . 38 LYS HA 1 1 3 7879 1 1 38 LYS HB2 H 0.454 -0.250 -17.141 1.00 . A A . 38 LYS HB2 1 1 3 7880 1 1 38 LYS HB3 H 0.736 -0.768 -18.802 1.00 . A A . 38 LYS HB3 1 1 3 7881 1 1 38 LYS HD2 H -2.619 -2.065 -17.596 1.00 . A A . 38 LYS HD2 1 1 3 7882 1 1 38 LYS HD3 H -1.854 -0.483 -17.468 1.00 . A A . 38 LYS HD3 1 1 3 7883 1 1 38 LYS HE2 H -1.301 -0.461 -19.800 1.00 . A A . 38 LYS HE2 1 1 3 7884 1 1 38 LYS HE3 H -1.714 -2.164 -19.984 1.00 . A A . 38 LYS HE3 1 1 3 7885 1 1 38 LYS HG2 H -0.302 -2.929 -18.347 1.00 . A A . 38 LYS HG2 1 1 3 7886 1 1 38 LYS HG3 H -0.492 -2.514 -16.649 1.00 . A A . 38 LYS HG3 1 1 3 7887 1 1 38 LYS HZ1 H -3.517 -0.942 -20.813 1.00 . A A . 38 LYS HZ1 1 1 3 7888 1 1 38 LYS HZ2 H -3.538 0.108 -19.477 1.00 . A A . 38 LYS HZ2 1 1 3 7889 1 1 38 LYS HZ3 H -4.015 -1.513 -19.295 1.00 . A A . 38 LYS HZ3 1 1 3 7890 1 1 38 LYS N N 1.958 -2.001 -15.925 1.00 . A A . 38 LYS N 1 1 3 7891 1 1 38 LYS NZ N -3.364 -0.870 -19.788 1.00 . A A . 38 LYS NZ 1 1 3 7892 1 1 38 LYS O O 3.968 -1.140 -18.569 1.00 . A A . 38 LYS O 1 1 3 7893 1 1 39 GLU C C 5.622 0.614 -17.205 1.00 . A A . 39 GLU C 1 1 3 7894 1 1 39 GLU CA C 4.260 1.301 -17.315 1.00 . A A . 39 GLU CA 1 1 3 7895 1 1 39 GLU CB C 4.181 2.445 -16.304 1.00 . A A . 39 GLU CB 1 1 3 7896 1 1 39 GLU CD C 2.785 4.364 -15.512 1.00 . A A . 39 GLU CD 1 1 3 7897 1 1 39 GLU CG C 2.923 3.274 -16.568 1.00 . A A . 39 GLU CG 1 1 3 7898 1 1 39 GLU H H 2.485 0.559 -16.403 1.00 . A A . 39 GLU H 1 1 3 7899 1 1 39 GLU HA H 4.146 1.703 -18.313 1.00 . A A . 39 GLU HA 1 1 3 7900 1 1 39 GLU HB2 H 4.140 2.037 -15.303 1.00 . A A . 39 GLU HB2 1 1 3 7901 1 1 39 GLU HB3 H 5.052 3.075 -16.401 1.00 . A A . 39 GLU HB3 1 1 3 7902 1 1 39 GLU HG2 H 2.993 3.728 -17.545 1.00 . A A . 39 GLU HG2 1 1 3 7903 1 1 39 GLU HG3 H 2.056 2.631 -16.532 1.00 . A A . 39 GLU HG3 1 1 3 7904 1 1 39 GLU N N 3.193 0.338 -17.051 1.00 . A A . 39 GLU N 1 1 3 7905 1 1 39 GLU O O 6.528 0.861 -18.011 1.00 . A A . 39 GLU O 1 1 3 7906 1 1 39 GLU OE1 O 3.652 4.447 -14.657 1.00 . A A . 39 GLU OE1 1 1 3 7907 1 1 39 GLU OE2 O 1.816 5.101 -15.574 1.00 . A A . 39 GLU OE2 1 1 3 7908 1 1 40 LEU C C 7.222 -1.990 -17.163 1.00 . A A . 40 LEU C 1 1 3 7909 1 1 40 LEU CA C 6.998 -1.000 -16.024 1.00 . A A . 40 LEU CA 1 1 3 7910 1 1 40 LEU CB C 6.968 -1.744 -14.690 1.00 . A A . 40 LEU CB 1 1 3 7911 1 1 40 LEU CD1 C 6.713 -1.449 -12.222 1.00 . A A . 40 LEU CD1 1 1 3 7912 1 1 40 LEU CD2 C 8.362 -0.036 -13.477 1.00 . A A . 40 LEU CD2 1 1 3 7913 1 1 40 LEU CG C 6.988 -0.729 -13.543 1.00 . A A . 40 LEU CG 1 1 3 7914 1 1 40 LEU H H 4.993 -0.432 -15.618 1.00 . A A . 40 LEU H 1 1 3 7915 1 1 40 LEU HA H 7.819 -0.303 -16.020 1.00 . A A . 40 LEU HA 1 1 3 7916 1 1 40 LEU HB2 H 6.072 -2.340 -14.631 1.00 . A A . 40 LEU HB2 1 1 3 7917 1 1 40 LEU HB3 H 7.828 -2.388 -14.618 1.00 . A A . 40 LEU HB3 1 1 3 7918 1 1 40 LEU HD11 H 6.988 -0.805 -11.398 1.00 . A A . 40 LEU HD11 1 1 3 7919 1 1 40 LEU HD12 H 7.295 -2.354 -12.183 1.00 . A A . 40 LEU HD12 1 1 3 7920 1 1 40 LEU HD13 H 5.666 -1.695 -12.154 1.00 . A A . 40 LEU HD13 1 1 3 7921 1 1 40 LEU HD21 H 8.556 0.292 -12.470 1.00 . A A . 40 LEU HD21 1 1 3 7922 1 1 40 LEU HD22 H 8.363 0.821 -14.130 1.00 . A A . 40 LEU HD22 1 1 3 7923 1 1 40 LEU HD23 H 9.140 -0.722 -13.782 1.00 . A A . 40 LEU HD23 1 1 3 7924 1 1 40 LEU HG H 6.218 0.015 -13.712 1.00 . A A . 40 LEU HG 1 1 3 7925 1 1 40 LEU N N 5.755 -0.259 -16.212 1.00 . A A . 40 LEU N 1 1 3 7926 1 1 40 LEU O O 8.340 -2.144 -17.659 1.00 . A A . 40 LEU O 1 1 3 7927 1 1 41 CYS C C 6.877 -3.034 -19.874 1.00 . A A . 41 CYS C 1 1 3 7928 1 1 41 CYS CA C 6.243 -3.658 -18.639 1.00 . A A . 41 CYS CA 1 1 3 7929 1 1 41 CYS CB C 4.843 -4.172 -18.987 1.00 . A A . 41 CYS CB 1 1 3 7930 1 1 41 CYS H H 5.289 -2.513 -17.126 1.00 . A A . 41 CYS H 1 1 3 7931 1 1 41 CYS HA H 6.849 -4.490 -18.307 1.00 . A A . 41 CYS HA 1 1 3 7932 1 1 41 CYS HB2 H 4.262 -3.368 -19.415 1.00 . A A . 41 CYS HB2 1 1 3 7933 1 1 41 CYS HB3 H 4.923 -4.977 -19.702 1.00 . A A . 41 CYS HB3 1 1 3 7934 1 1 41 CYS N N 6.151 -2.670 -17.566 1.00 . A A . 41 CYS N 1 1 3 7935 1 1 41 CYS O O 7.769 -3.620 -20.488 1.00 . A A . 41 CYS O 1 1 3 7936 1 1 41 CYS SG S 4.027 -4.775 -17.486 1.00 . A A . 41 CYS SG 1 1 3 7937 1 1 42 LYS C C 8.458 -0.799 -21.142 1.00 . A A . 42 LYS C 1 1 3 7938 1 1 42 LYS CA C 6.985 -1.126 -21.378 1.00 . A A . 42 LYS CA 1 1 3 7939 1 1 42 LYS CB C 6.200 0.163 -21.629 1.00 . A A . 42 LYS CB 1 1 3 7940 1 1 42 LYS CD C 5.866 2.067 -23.208 1.00 . A A . 42 LYS CD 1 1 3 7941 1 1 42 LYS CE C 6.353 2.714 -24.506 1.00 . A A . 42 LYS CE 1 1 3 7942 1 1 42 LYS CG C 6.708 0.827 -22.909 1.00 . A A . 42 LYS CG 1 1 3 7943 1 1 42 LYS H H 5.725 -1.398 -19.692 1.00 . A A . 42 LYS H 1 1 3 7944 1 1 42 LYS HA H 6.901 -1.759 -22.249 1.00 . A A . 42 LYS HA 1 1 3 7945 1 1 42 LYS HB2 H 5.150 -0.073 -21.735 1.00 . A A . 42 LYS HB2 1 1 3 7946 1 1 42 LYS HB3 H 6.338 0.834 -20.796 1.00 . A A . 42 LYS HB3 1 1 3 7947 1 1 42 LYS HD2 H 4.829 1.781 -23.314 1.00 . A A . 42 LYS HD2 1 1 3 7948 1 1 42 LYS HD3 H 5.964 2.773 -22.397 1.00 . A A . 42 LYS HD3 1 1 3 7949 1 1 42 LYS HE2 H 6.372 1.974 -25.292 1.00 . A A . 42 LYS HE2 1 1 3 7950 1 1 42 LYS HE3 H 5.685 3.516 -24.781 1.00 . A A . 42 LYS HE3 1 1 3 7951 1 1 42 LYS HG2 H 7.741 1.113 -22.779 1.00 . A A . 42 LYS HG2 1 1 3 7952 1 1 42 LYS HG3 H 6.628 0.131 -23.732 1.00 . A A . 42 LYS HG3 1 1 3 7953 1 1 42 LYS HZ1 H 7.709 3.969 -23.545 1.00 . A A . 42 LYS HZ1 1 1 3 7954 1 1 42 LYS HZ2 H 8.056 3.701 -25.186 1.00 . A A . 42 LYS HZ2 1 1 3 7955 1 1 42 LYS HZ3 H 8.370 2.487 -24.040 1.00 . A A . 42 LYS HZ3 1 1 3 7956 1 1 42 LYS N N 6.430 -1.830 -20.221 1.00 . A A . 42 LYS N 1 1 3 7957 1 1 42 LYS NZ N 7.726 3.259 -24.304 1.00 . A A . 42 LYS NZ 1 1 3 7958 1 1 42 LYS O O 9.302 -1.020 -22.011 1.00 . A A . 42 LYS O 1 1 3 7959 1 1 43 ARG C C 11.023 -1.155 -19.673 1.00 . A A . 43 ARG C 1 1 3 7960 1 1 43 ARG CA C 10.135 0.079 -19.621 1.00 . A A . 43 ARG CA 1 1 3 7961 1 1 43 ARG CB C 10.184 0.689 -18.217 1.00 . A A . 43 ARG CB 1 1 3 7962 1 1 43 ARG CD C 10.598 3.108 -18.731 1.00 . A A . 43 ARG CD 1 1 3 7963 1 1 43 ARG CG C 9.562 2.092 -18.236 1.00 . A A . 43 ARG CG 1 1 3 7964 1 1 43 ARG CZ C 9.403 4.987 -19.698 1.00 . A A . 43 ARG CZ 1 1 3 7965 1 1 43 ARG H H 8.025 -0.104 -19.323 1.00 . A A . 43 ARG H 1 1 3 7966 1 1 43 ARG HA H 10.497 0.793 -20.337 1.00 . A A . 43 ARG HA 1 1 3 7967 1 1 43 ARG HB2 H 9.629 0.061 -17.537 1.00 . A A . 43 ARG HB2 1 1 3 7968 1 1 43 ARG HB3 H 11.210 0.750 -17.889 1.00 . A A . 43 ARG HB3 1 1 3 7969 1 1 43 ARG HD2 H 11.475 3.053 -18.108 1.00 . A A . 43 ARG HD2 1 1 3 7970 1 1 43 ARG HD3 H 10.881 2.883 -19.745 1.00 . A A . 43 ARG HD3 1 1 3 7971 1 1 43 ARG HE H 10.163 4.978 -17.845 1.00 . A A . 43 ARG HE 1 1 3 7972 1 1 43 ARG HG2 H 8.706 2.099 -18.900 1.00 . A A . 43 ARG HG2 1 1 3 7973 1 1 43 ARG HG3 H 9.241 2.359 -17.240 1.00 . A A . 43 ARG HG3 1 1 3 7974 1 1 43 ARG HH11 H 9.608 3.366 -20.858 1.00 . A A . 43 ARG HH11 1 1 3 7975 1 1 43 ARG HH12 H 8.759 4.693 -21.570 1.00 . A A . 43 ARG HH12 1 1 3 7976 1 1 43 ARG HH21 H 9.047 6.724 -18.774 1.00 . A A . 43 ARG HH21 1 1 3 7977 1 1 43 ARG HH22 H 8.439 6.595 -20.390 1.00 . A A . 43 ARG HH22 1 1 3 7978 1 1 43 ARG N N 8.757 -0.276 -19.959 1.00 . A A . 43 ARG N 1 1 3 7979 1 1 43 ARG NE N 10.048 4.454 -18.665 1.00 . A A . 43 ARG NE 1 1 3 7980 1 1 43 ARG NH1 N 9.245 4.296 -20.795 1.00 . A A . 43 ARG NH1 1 1 3 7981 1 1 43 ARG NH2 N 8.927 6.196 -19.614 1.00 . A A . 43 ARG NH2 1 1 3 7982 1 1 43 ARG O O 12.141 -1.105 -20.184 1.00 . A A . 43 ARG O 1 1 3 7983 1 1 44 ILE C C 11.268 -4.132 -20.544 1.00 . A A . 44 ILE C 1 1 3 7984 1 1 44 ILE CA C 11.265 -3.511 -19.156 1.00 . A A . 44 ILE CA 1 1 3 7985 1 1 44 ILE CB C 10.656 -4.492 -18.164 1.00 . A A . 44 ILE CB 1 1 3 7986 1 1 44 ILE CD1 C 9.931 -4.775 -15.778 1.00 . A A . 44 ILE CD1 1 1 3 7987 1 1 44 ILE CG1 C 10.756 -3.916 -16.749 1.00 . A A . 44 ILE CG1 1 1 3 7988 1 1 44 ILE CG2 C 11.416 -5.820 -18.217 1.00 . A A . 44 ILE CG2 1 1 3 7989 1 1 44 ILE H H 9.617 -2.243 -18.760 1.00 . A A . 44 ILE H 1 1 3 7990 1 1 44 ILE HA H 12.284 -3.309 -18.863 1.00 . A A . 44 ILE HA 1 1 3 7991 1 1 44 ILE HB H 9.619 -4.660 -18.413 1.00 . A A . 44 ILE HB 1 1 3 7992 1 1 44 ILE HD11 H 9.553 -5.657 -16.276 1.00 . A A . 44 ILE HD11 1 1 3 7993 1 1 44 ILE HD12 H 9.100 -4.196 -15.407 1.00 . A A . 44 ILE HD12 1 1 3 7994 1 1 44 ILE HD13 H 10.559 -5.079 -14.957 1.00 . A A . 44 ILE HD13 1 1 3 7995 1 1 44 ILE HG12 H 11.791 -3.907 -16.433 1.00 . A A . 44 ILE HG12 1 1 3 7996 1 1 44 ILE HG13 H 10.373 -2.906 -16.744 1.00 . A A . 44 ILE HG13 1 1 3 7997 1 1 44 ILE HG21 H 11.133 -6.434 -17.373 1.00 . A A . 44 ILE HG21 1 1 3 7998 1 1 44 ILE HG22 H 12.477 -5.631 -18.182 1.00 . A A . 44 ILE HG22 1 1 3 7999 1 1 44 ILE HG23 H 11.173 -6.335 -19.128 1.00 . A A . 44 ILE HG23 1 1 3 8000 1 1 44 ILE N N 10.516 -2.262 -19.152 1.00 . A A . 44 ILE N 1 1 3 8001 1 1 44 ILE O O 12.073 -5.016 -20.830 1.00 . A A . 44 ILE O 1 1 3 8002 1 1 45 ASN C C 9.934 -5.703 -22.722 1.00 . A A . 45 ASN C 1 1 3 8003 1 1 45 ASN CA C 10.237 -4.210 -22.751 1.00 . A A . 45 ASN CA 1 1 3 8004 1 1 45 ASN CB C 11.542 -3.969 -23.515 1.00 . A A . 45 ASN CB 1 1 3 8005 1 1 45 ASN CG C 11.722 -2.482 -23.782 1.00 . A A . 45 ASN CG 1 1 3 8006 1 1 45 ASN H H 9.719 -2.985 -21.105 1.00 . A A . 45 ASN H 1 1 3 8007 1 1 45 ASN HA H 9.434 -3.699 -23.264 1.00 . A A . 45 ASN HA 1 1 3 8008 1 1 45 ASN HB2 H 12.375 -4.327 -22.936 1.00 . A A . 45 ASN HB2 1 1 3 8009 1 1 45 ASN HB3 H 11.511 -4.501 -24.450 1.00 . A A . 45 ASN HB3 1 1 3 8010 1 1 45 ASN HD21 H 13.680 -2.624 -24.077 1.00 . A A . 45 ASN HD21 1 1 3 8011 1 1 45 ASN HD22 H 13.035 -1.060 -24.223 1.00 . A A . 45 ASN HD22 1 1 3 8012 1 1 45 ASN N N 10.345 -3.682 -21.392 1.00 . A A . 45 ASN N 1 1 3 8013 1 1 45 ASN ND2 N 12.911 -2.017 -24.049 1.00 . A A . 45 ASN ND2 1 1 3 8014 1 1 45 ASN O O 10.634 -6.503 -23.339 1.00 . A A . 45 ASN O 1 1 3 8015 1 1 45 ASN OD1 O 10.755 -1.723 -23.742 1.00 . A A . 45 ASN OD1 1 1 3 8016 1 1 46 THR C C 6.983 -7.608 -21.736 1.00 . A A . 46 THR C 1 1 3 8017 1 1 46 THR CA C 8.494 -7.477 -21.872 1.00 . A A . 46 THR CA 1 1 3 8018 1 1 46 THR CB C 9.180 -8.110 -20.664 1.00 . A A . 46 THR CB 1 1 3 8019 1 1 46 THR CG2 C 10.661 -8.334 -20.968 1.00 . A A . 46 THR CG2 1 1 3 8020 1 1 46 THR H H 8.372 -5.382 -21.518 1.00 . A A . 46 THR H 1 1 3 8021 1 1 46 THR HA H 8.804 -8.007 -22.765 1.00 . A A . 46 THR HA 1 1 3 8022 1 1 46 THR HB H 8.717 -9.060 -20.445 1.00 . A A . 46 THR HB 1 1 3 8023 1 1 46 THR HG1 H 8.107 -7.170 -19.342 1.00 . A A . 46 THR HG1 1 1 3 8024 1 1 46 THR HG21 H 11.140 -8.784 -20.112 1.00 . A A . 46 THR HG21 1 1 3 8025 1 1 46 THR HG22 H 11.130 -7.391 -21.185 1.00 . A A . 46 THR HG22 1 1 3 8026 1 1 46 THR HG23 H 10.760 -8.987 -21.821 1.00 . A A . 46 THR HG23 1 1 3 8027 1 1 46 THR N N 8.890 -6.072 -21.988 1.00 . A A . 46 THR N 1 1 3 8028 1 1 46 THR O O 6.276 -6.614 -21.573 1.00 . A A . 46 THR O 1 1 3 8029 1 1 46 THR OG1 O 9.041 -7.248 -19.545 1.00 . A A . 46 THR OG1 1 1 3 8030 1 1 47 GLN C C 4.690 -9.293 -20.222 1.00 . A A . 47 GLN C 1 1 3 8031 1 1 47 GLN CA C 5.061 -9.093 -21.686 1.00 . A A . 47 GLN CA 1 1 3 8032 1 1 47 GLN CB C 4.671 -10.333 -22.490 1.00 . A A . 47 GLN CB 1 1 3 8033 1 1 47 GLN CD C 2.497 -9.342 -23.229 1.00 . A A . 47 GLN CD 1 1 3 8034 1 1 47 GLN CG C 3.150 -10.498 -22.479 1.00 . A A . 47 GLN CG 1 1 3 8035 1 1 47 GLN H H 7.106 -9.598 -21.943 1.00 . A A . 47 GLN H 1 1 3 8036 1 1 47 GLN HA H 4.516 -8.243 -22.068 1.00 . A A . 47 GLN HA 1 1 3 8037 1 1 47 GLN HB2 H 5.018 -10.223 -23.506 1.00 . A A . 47 GLN HB2 1 1 3 8038 1 1 47 GLN HB3 H 5.126 -11.203 -22.047 1.00 . A A . 47 GLN HB3 1 1 3 8039 1 1 47 GLN HE21 H 1.001 -9.157 -21.939 1.00 . A A . 47 GLN HE21 1 1 3 8040 1 1 47 GLN HE22 H 0.976 -8.067 -23.241 1.00 . A A . 47 GLN HE22 1 1 3 8041 1 1 47 GLN HG2 H 2.890 -11.429 -22.956 1.00 . A A . 47 GLN HG2 1 1 3 8042 1 1 47 GLN HG3 H 2.793 -10.509 -21.461 1.00 . A A . 47 GLN HG3 1 1 3 8043 1 1 47 GLN N N 6.492 -8.844 -21.808 1.00 . A A . 47 GLN N 1 1 3 8044 1 1 47 GLN NE2 N 1.400 -8.812 -22.765 1.00 . A A . 47 GLN NE2 1 1 3 8045 1 1 47 GLN O O 5.440 -9.903 -19.459 1.00 . A A . 47 GLN O 1 1 3 8046 1 1 47 GLN OE1 O 3.006 -8.907 -24.263 1.00 . A A . 47 GLN OE1 1 1 3 8047 1 1 48 CYS C C 1.768 -9.710 -18.396 1.00 . A A . 48 CYS C 1 1 3 8048 1 1 48 CYS CA C 3.058 -8.906 -18.452 1.00 . A A . 48 CYS CA 1 1 3 8049 1 1 48 CYS CB C 2.824 -7.516 -17.861 1.00 . A A . 48 CYS CB 1 1 3 8050 1 1 48 CYS H H 2.965 -8.310 -20.489 1.00 . A A . 48 CYS H 1 1 3 8051 1 1 48 CYS HA H 3.803 -9.413 -17.854 1.00 . A A . 48 CYS HA 1 1 3 8052 1 1 48 CYS HB2 H 2.299 -6.901 -18.576 1.00 . A A . 48 CYS HB2 1 1 3 8053 1 1 48 CYS HB3 H 2.234 -7.602 -16.959 1.00 . A A . 48 CYS HB3 1 1 3 8054 1 1 48 CYS N N 3.526 -8.778 -19.833 1.00 . A A . 48 CYS N 1 1 3 8055 1 1 48 CYS O O 0.822 -9.438 -19.135 1.00 . A A . 48 CYS O 1 1 3 8056 1 1 48 CYS SG S 4.418 -6.756 -17.462 1.00 . A A . 48 CYS SG 1 1 3 8057 1 1 49 THR C C 0.105 -11.560 -15.883 1.00 . A A . 49 THR C 1 1 3 8058 1 1 49 THR CA C 0.539 -11.532 -17.341 1.00 . A A . 49 THR CA 1 1 3 8059 1 1 49 THR CB C 0.832 -12.953 -17.821 1.00 . A A . 49 THR CB 1 1 3 8060 1 1 49 THR CG2 C -0.412 -13.820 -17.632 1.00 . A A . 49 THR CG2 1 1 3 8061 1 1 49 THR H H 2.511 -10.862 -16.933 1.00 . A A . 49 THR H 1 1 3 8062 1 1 49 THR HA H -0.274 -11.130 -17.930 1.00 . A A . 49 THR HA 1 1 3 8063 1 1 49 THR HB H 1.646 -13.366 -17.247 1.00 . A A . 49 THR HB 1 1 3 8064 1 1 49 THR HG1 H 1.880 -12.263 -19.309 1.00 . A A . 49 THR HG1 1 1 3 8065 1 1 49 THR HG21 H -1.269 -13.318 -18.056 1.00 . A A . 49 THR HG21 1 1 3 8066 1 1 49 THR HG22 H -0.579 -13.987 -16.577 1.00 . A A . 49 THR HG22 1 1 3 8067 1 1 49 THR HG23 H -0.268 -14.767 -18.128 1.00 . A A . 49 THR HG23 1 1 3 8068 1 1 49 THR N N 1.730 -10.696 -17.503 1.00 . A A . 49 THR N 1 1 3 8069 1 1 49 THR O O 0.897 -11.865 -14.994 1.00 . A A . 49 THR O 1 1 3 8070 1 1 49 THR OG1 O 1.188 -12.920 -19.196 1.00 . A A . 49 THR OG1 1 1 3 8071 1 1 50 PHE C C -2.338 -12.574 -13.953 1.00 . A A . 50 PHE C 1 1 3 8072 1 1 50 PHE CA C -1.693 -11.236 -14.279 1.00 . A A . 50 PHE CA 1 1 3 8073 1 1 50 PHE CB C -2.727 -10.121 -14.128 1.00 . A A . 50 PHE CB 1 1 3 8074 1 1 50 PHE CD1 C -1.290 -8.118 -13.598 1.00 . A A . 50 PHE CD1 1 1 3 8075 1 1 50 PHE CD2 C -2.331 -8.261 -15.783 1.00 . A A . 50 PHE CD2 1 1 3 8076 1 1 50 PHE CE1 C -0.710 -6.895 -13.955 1.00 . A A . 50 PHE CE1 1 1 3 8077 1 1 50 PHE CE2 C -1.750 -7.038 -16.140 1.00 . A A . 50 PHE CE2 1 1 3 8078 1 1 50 PHE CG C -2.101 -8.801 -14.512 1.00 . A A . 50 PHE CG 1 1 3 8079 1 1 50 PHE CZ C -0.940 -6.355 -15.226 1.00 . A A . 50 PHE CZ 1 1 3 8080 1 1 50 PHE H H -1.753 -11.011 -16.387 1.00 . A A . 50 PHE H 1 1 3 8081 1 1 50 PHE HA H -0.890 -11.058 -13.580 1.00 . A A . 50 PHE HA 1 1 3 8082 1 1 50 PHE HB2 H -3.569 -10.322 -14.771 1.00 . A A . 50 PHE HB2 1 1 3 8083 1 1 50 PHE HB3 H -3.060 -10.074 -13.102 1.00 . A A . 50 PHE HB3 1 1 3 8084 1 1 50 PHE HD1 H -1.113 -8.534 -12.617 1.00 . A A . 50 PHE HD1 1 1 3 8085 1 1 50 PHE HD2 H -2.956 -8.788 -16.489 1.00 . A A . 50 PHE HD2 1 1 3 8086 1 1 50 PHE HE1 H -0.084 -6.368 -13.250 1.00 . A A . 50 PHE HE1 1 1 3 8087 1 1 50 PHE HE2 H -1.928 -6.622 -17.121 1.00 . A A . 50 PHE HE2 1 1 3 8088 1 1 50 PHE HZ H -0.492 -5.412 -15.501 1.00 . A A . 50 PHE HZ 1 1 3 8089 1 1 50 PHE N N -1.163 -11.242 -15.640 1.00 . A A . 50 PHE N 1 1 3 8090 1 1 50 PHE O O -3.101 -13.118 -14.753 1.00 . A A . 50 PHE O 1 1 3 8091 1 1 51 VAL C C -3.226 -14.241 -10.948 1.00 . A A . 51 VAL C 1 1 3 8092 1 1 51 VAL CA C -2.612 -14.377 -12.338 1.00 . A A . 51 VAL CA 1 1 3 8093 1 1 51 VAL CB C -1.523 -15.454 -12.324 1.00 . A A . 51 VAL CB 1 1 3 8094 1 1 51 VAL CG1 C -2.064 -16.722 -11.658 1.00 . A A . 51 VAL CG1 1 1 3 8095 1 1 51 VAL CG2 C -1.106 -15.771 -13.762 1.00 . A A . 51 VAL CG2 1 1 3 8096 1 1 51 VAL H H -1.432 -12.620 -12.164 1.00 . A A . 51 VAL H 1 1 3 8097 1 1 51 VAL HA H -3.389 -14.683 -13.026 1.00 . A A . 51 VAL HA 1 1 3 8098 1 1 51 VAL HB H -0.669 -15.093 -11.771 1.00 . A A . 51 VAL HB 1 1 3 8099 1 1 51 VAL HG11 H -2.105 -16.576 -10.589 1.00 . A A . 51 VAL HG11 1 1 3 8100 1 1 51 VAL HG12 H -1.416 -17.554 -11.884 1.00 . A A . 51 VAL HG12 1 1 3 8101 1 1 51 VAL HG13 H -3.058 -16.927 -12.031 1.00 . A A . 51 VAL HG13 1 1 3 8102 1 1 51 VAL HG21 H -1.953 -16.166 -14.303 1.00 . A A . 51 VAL HG21 1 1 3 8103 1 1 51 VAL HG22 H -0.312 -16.501 -13.752 1.00 . A A . 51 VAL HG22 1 1 3 8104 1 1 51 VAL HG23 H -0.761 -14.868 -14.244 1.00 . A A . 51 VAL HG23 1 1 3 8105 1 1 51 VAL N N -2.037 -13.102 -12.767 1.00 . A A . 51 VAL N 1 1 3 8106 1 1 51 VAL O O -2.576 -13.783 -10.010 1.00 . A A . 51 VAL O 1 1 3 8107 1 1 52 GLU C C -4.518 -15.525 -8.524 1.00 . A A . 52 GLU C 1 1 3 8108 1 1 52 GLU CA C -5.167 -14.583 -9.535 1.00 . A A . 52 GLU CA 1 1 3 8109 1 1 52 GLU CB C -6.641 -14.956 -9.713 1.00 . A A . 52 GLU CB 1 1 3 8110 1 1 52 GLU CD C -8.861 -15.090 -8.564 1.00 . A A . 52 GLU CD 1 1 3 8111 1 1 52 GLU CG C -7.379 -14.780 -8.383 1.00 . A A . 52 GLU CG 1 1 3 8112 1 1 52 GLU H H -4.955 -15.016 -11.596 1.00 . A A . 52 GLU H 1 1 3 8113 1 1 52 GLU HA H -5.105 -13.573 -9.162 1.00 . A A . 52 GLU HA 1 1 3 8114 1 1 52 GLU HB2 H -7.087 -14.315 -10.460 1.00 . A A . 52 GLU HB2 1 1 3 8115 1 1 52 GLU HB3 H -6.718 -15.985 -10.030 1.00 . A A . 52 GLU HB3 1 1 3 8116 1 1 52 GLU HG2 H -6.962 -15.452 -7.647 1.00 . A A . 52 GLU HG2 1 1 3 8117 1 1 52 GLU HG3 H -7.266 -13.761 -8.044 1.00 . A A . 52 GLU HG3 1 1 3 8118 1 1 52 GLU N N -4.479 -14.657 -10.819 1.00 . A A . 52 GLU N 1 1 3 8119 1 1 52 GLU O O -4.177 -16.661 -8.849 1.00 . A A . 52 GLU O 1 1 3 8120 1 1 52 GLU OE1 O -9.300 -15.146 -9.700 1.00 . A A . 52 GLU OE1 1 1 3 8121 1 1 52 GLU OE2 O -9.535 -15.268 -7.562 1.00 . A A . 52 GLU OE2 1 1 3 8122 1 1 53 ASN C C -3.622 -15.048 -4.956 1.00 . A A . 53 ASN C 1 1 3 8123 1 1 53 ASN CA C -3.769 -15.855 -6.254 1.00 . A A . 53 ASN CA 1 1 3 8124 1 1 53 ASN CB C -2.401 -16.380 -6.691 1.00 . A A . 53 ASN CB 1 1 3 8125 1 1 53 ASN CG C -1.702 -15.327 -7.536 1.00 . A A . 53 ASN CG 1 1 3 8126 1 1 53 ASN H H -4.664 -14.139 -7.096 1.00 . A A . 53 ASN H 1 1 3 8127 1 1 53 ASN HA H -4.418 -16.686 -6.112 1.00 . A A . 53 ASN HA 1 1 3 8128 1 1 53 ASN HB2 H -1.796 -16.609 -5.821 1.00 . A A . 53 ASN HB2 1 1 3 8129 1 1 53 ASN HB3 H -2.534 -17.278 -7.275 1.00 . A A . 53 ASN HB3 1 1 3 8130 1 1 53 ASN HD21 H -0.319 -16.580 -8.206 1.00 . A A . 53 ASN HD21 1 1 3 8131 1 1 53 ASN HD22 H -0.193 -14.987 -8.777 1.00 . A A . 53 ASN HD22 1 1 3 8132 1 1 53 ASN N N -4.362 -15.046 -7.296 1.00 . A A . 53 ASN N 1 1 3 8133 1 1 53 ASN ND2 N -0.652 -15.659 -8.232 1.00 . A A . 53 ASN ND2 1 1 3 8134 1 1 53 ASN O O -3.126 -13.918 -4.977 1.00 . A A . 53 ASN O 1 1 3 8135 1 1 53 ASN OD1 O -2.122 -14.169 -7.561 1.00 . A A . 53 ASN OD1 1 1 3 8136 1 1 54 PRO C C -2.534 -14.718 -2.049 1.00 . A A . 54 PRO C 1 1 3 8137 1 1 54 PRO CA C -3.963 -14.907 -2.529 1.00 . A A . 54 PRO CA 1 1 3 8138 1 1 54 PRO CB C -4.751 -15.835 -1.589 1.00 . A A . 54 PRO CB 1 1 3 8139 1 1 54 PRO CD C -4.608 -16.952 -3.715 1.00 . A A . 54 PRO CD 1 1 3 8140 1 1 54 PRO CG C -4.671 -17.187 -2.215 1.00 . A A . 54 PRO CG 1 1 3 8141 1 1 54 PRO HA H -4.461 -13.952 -2.587 1.00 . A A . 54 PRO HA 1 1 3 8142 1 1 54 PRO HB2 H -4.301 -15.849 -0.603 1.00 . A A . 54 PRO HB2 1 1 3 8143 1 1 54 PRO HB3 H -5.781 -15.519 -1.524 1.00 . A A . 54 PRO HB3 1 1 3 8144 1 1 54 PRO HD2 H -3.959 -17.688 -4.180 1.00 . A A . 54 PRO HD2 1 1 3 8145 1 1 54 PRO HD3 H -5.598 -16.982 -4.149 1.00 . A A . 54 PRO HD3 1 1 3 8146 1 1 54 PRO HG2 H -3.781 -17.701 -1.881 1.00 . A A . 54 PRO HG2 1 1 3 8147 1 1 54 PRO HG3 H -5.546 -17.770 -1.980 1.00 . A A . 54 PRO HG3 1 1 3 8148 1 1 54 PRO N N -4.041 -15.597 -3.845 1.00 . A A . 54 PRO N 1 1 3 8149 1 1 54 PRO O O -1.678 -15.564 -2.277 1.00 . A A . 54 PRO O 1 1 3 8150 1 1 55 LEU C C -0.291 -14.569 -0.305 1.00 . A A . 55 LEU C 1 1 3 8151 1 1 55 LEU CA C -0.945 -13.314 -0.874 1.00 . A A . 55 LEU CA 1 1 3 8152 1 1 55 LEU CB C -1.036 -12.265 0.240 1.00 . A A . 55 LEU CB 1 1 3 8153 1 1 55 LEU CD1 C -1.895 -9.978 0.789 1.00 . A A . 55 LEU CD1 1 1 3 8154 1 1 55 LEU CD2 C -0.395 -10.300 -1.204 1.00 . A A . 55 LEU CD2 1 1 3 8155 1 1 55 LEU CG C -1.516 -10.935 -0.347 1.00 . A A . 55 LEU CG 1 1 3 8156 1 1 55 LEU H H -3.000 -12.947 -1.242 1.00 . A A . 55 LEU H 1 1 3 8157 1 1 55 LEU HA H -0.341 -12.927 -1.674 1.00 . A A . 55 LEU HA 1 1 3 8158 1 1 55 LEU HB2 H -1.727 -12.597 0.999 1.00 . A A . 55 LEU HB2 1 1 3 8159 1 1 55 LEU HB3 H -0.061 -12.128 0.687 1.00 . A A . 55 LEU HB3 1 1 3 8160 1 1 55 LEU HD11 H -2.651 -10.432 1.409 1.00 . A A . 55 LEU HD11 1 1 3 8161 1 1 55 LEU HD12 H -2.276 -9.058 0.369 1.00 . A A . 55 LEU HD12 1 1 3 8162 1 1 55 LEU HD13 H -1.018 -9.766 1.382 1.00 . A A . 55 LEU HD13 1 1 3 8163 1 1 55 LEU HD21 H -0.244 -9.273 -0.914 1.00 . A A . 55 LEU HD21 1 1 3 8164 1 1 55 LEU HD22 H -0.687 -10.332 -2.236 1.00 . A A . 55 LEU HD22 1 1 3 8165 1 1 55 LEU HD23 H 0.534 -10.837 -1.084 1.00 . A A . 55 LEU HD23 1 1 3 8166 1 1 55 LEU HG H -2.386 -11.112 -0.969 1.00 . A A . 55 LEU HG 1 1 3 8167 1 1 55 LEU N N -2.280 -13.599 -1.385 1.00 . A A . 55 LEU N 1 1 3 8168 1 1 55 LEU O O 0.799 -14.957 -0.719 1.00 . A A . 55 LEU O 1 1 3 8169 1 1 56 ASP C C 0.048 -17.399 0.202 1.00 . A A . 56 ASP C 1 1 3 8170 1 1 56 ASP CA C -0.438 -16.413 1.256 1.00 . A A . 56 ASP CA 1 1 3 8171 1 1 56 ASP CB C -1.521 -17.084 2.106 1.00 . A A . 56 ASP CB 1 1 3 8172 1 1 56 ASP CG C -1.800 -16.246 3.350 1.00 . A A . 56 ASP CG 1 1 3 8173 1 1 56 ASP H H -1.836 -14.859 0.926 1.00 . A A . 56 ASP H 1 1 3 8174 1 1 56 ASP HA H 0.388 -16.144 1.891 1.00 . A A . 56 ASP HA 1 1 3 8175 1 1 56 ASP HB2 H -2.428 -17.179 1.527 1.00 . A A . 56 ASP HB2 1 1 3 8176 1 1 56 ASP HB3 H -1.185 -18.067 2.407 1.00 . A A . 56 ASP HB3 1 1 3 8177 1 1 56 ASP N N -0.968 -15.207 0.636 1.00 . A A . 56 ASP N 1 1 3 8178 1 1 56 ASP O O 0.928 -18.217 0.468 1.00 . A A . 56 ASP O 1 1 3 8179 1 1 56 ASP OD1 O -1.000 -15.375 3.645 1.00 . A A . 56 ASP OD1 1 1 3 8180 1 1 56 ASP OD2 O -2.811 -16.489 3.990 1.00 . A A . 56 ASP OD2 1 1 3 8181 1 1 57 ALA C C 0.898 -17.573 -2.981 1.00 . A A . 57 ALA C 1 1 3 8182 1 1 57 ALA CA C -0.148 -18.216 -2.081 1.00 . A A . 57 ALA CA 1 1 3 8183 1 1 57 ALA CB C -1.375 -18.569 -2.913 1.00 . A A . 57 ALA CB 1 1 3 8184 1 1 57 ALA H H -1.214 -16.646 -1.148 1.00 . A A . 57 ALA H 1 1 3 8185 1 1 57 ALA HA H 0.259 -19.127 -1.667 1.00 . A A . 57 ALA HA 1 1 3 8186 1 1 57 ALA HB1 H -1.869 -17.666 -3.222 1.00 . A A . 57 ALA HB1 1 1 3 8187 1 1 57 ALA HB2 H -2.050 -19.169 -2.322 1.00 . A A . 57 ALA HB2 1 1 3 8188 1 1 57 ALA HB3 H -1.073 -19.127 -3.785 1.00 . A A . 57 ALA HB3 1 1 3 8189 1 1 57 ALA N N -0.527 -17.320 -0.990 1.00 . A A . 57 ALA N 1 1 3 8190 1 1 57 ALA O O 1.631 -18.267 -3.688 1.00 . A A . 57 ALA O 1 1 3 8191 1 1 58 LEU C C 3.382 -15.891 -3.347 1.00 . A A . 58 LEU C 1 1 3 8192 1 1 58 LEU CA C 1.955 -15.541 -3.748 1.00 . A A . 58 LEU CA 1 1 3 8193 1 1 58 LEU CB C 1.743 -14.033 -3.595 1.00 . A A . 58 LEU CB 1 1 3 8194 1 1 58 LEU CD1 C 0.180 -12.113 -4.090 1.00 . A A . 58 LEU CD1 1 1 3 8195 1 1 58 LEU CD2 C 0.752 -13.777 -5.901 1.00 . A A . 58 LEU CD2 1 1 3 8196 1 1 58 LEU CG C 0.503 -13.595 -4.389 1.00 . A A . 58 LEU CG 1 1 3 8197 1 1 58 LEU H H 0.377 -15.747 -2.349 1.00 . A A . 58 LEU H 1 1 3 8198 1 1 58 LEU HA H 1.817 -15.821 -4.771 1.00 . A A . 58 LEU HA 1 1 3 8199 1 1 58 LEU HB2 H 1.613 -13.793 -2.556 1.00 . A A . 58 LEU HB2 1 1 3 8200 1 1 58 LEU HB3 H 2.601 -13.501 -3.965 1.00 . A A . 58 LEU HB3 1 1 3 8201 1 1 58 LEU HD11 H 0.330 -11.514 -4.975 1.00 . A A . 58 LEU HD11 1 1 3 8202 1 1 58 LEU HD12 H 0.820 -11.735 -3.306 1.00 . A A . 58 LEU HD12 1 1 3 8203 1 1 58 LEU HD13 H -0.849 -12.038 -3.782 1.00 . A A . 58 LEU HD13 1 1 3 8204 1 1 58 LEU HD21 H 0.189 -13.042 -6.452 1.00 . A A . 58 LEU HD21 1 1 3 8205 1 1 58 LEU HD22 H 0.433 -14.756 -6.202 1.00 . A A . 58 LEU HD22 1 1 3 8206 1 1 58 LEU HD23 H 1.802 -13.655 -6.119 1.00 . A A . 58 LEU HD23 1 1 3 8207 1 1 58 LEU HG H -0.343 -14.206 -4.090 1.00 . A A . 58 LEU HG 1 1 3 8208 1 1 58 LEU N N 0.979 -16.252 -2.940 1.00 . A A . 58 LEU N 1 1 3 8209 1 1 58 LEU O O 4.247 -16.075 -4.206 1.00 . A A . 58 LEU O 1 1 3 8210 1 1 59 ILE C C 5.370 -17.665 -2.007 1.00 . A A . 59 ILE C 1 1 3 8211 1 1 59 ILE CA C 4.951 -16.269 -1.542 1.00 . A A . 59 ILE CA 1 1 3 8212 1 1 59 ILE CB C 4.980 -16.157 0.000 1.00 . A A . 59 ILE CB 1 1 3 8213 1 1 59 ILE CD1 C 6.699 -14.341 -0.030 1.00 . A A . 59 ILE CD1 1 1 3 8214 1 1 59 ILE CG1 C 5.282 -14.730 0.412 1.00 . A A . 59 ILE CG1 1 1 3 8215 1 1 59 ILE CG2 C 6.049 -17.109 0.568 1.00 . A A . 59 ILE CG2 1 1 3 8216 1 1 59 ILE H H 2.876 -15.785 -1.424 1.00 . A A . 59 ILE H 1 1 3 8217 1 1 59 ILE HA H 5.641 -15.565 -1.969 1.00 . A A . 59 ILE HA 1 1 3 8218 1 1 59 ILE HB H 4.017 -16.396 0.393 1.00 . A A . 59 ILE HB 1 1 3 8219 1 1 59 ILE HD11 H 7.274 -15.205 -0.317 1.00 . A A . 59 ILE HD11 1 1 3 8220 1 1 59 ILE HD12 H 7.198 -13.849 0.780 1.00 . A A . 59 ILE HD12 1 1 3 8221 1 1 59 ILE HD13 H 6.627 -13.680 -0.875 1.00 . A A . 59 ILE HD13 1 1 3 8222 1 1 59 ILE HG12 H 4.554 -14.068 -0.052 1.00 . A A . 59 ILE HG12 1 1 3 8223 1 1 59 ILE HG13 H 5.193 -14.652 1.485 1.00 . A A . 59 ILE HG13 1 1 3 8224 1 1 59 ILE HG21 H 6.253 -16.850 1.585 1.00 . A A . 59 ILE HG21 1 1 3 8225 1 1 59 ILE HG22 H 6.949 -17.005 -0.022 1.00 . A A . 59 ILE HG22 1 1 3 8226 1 1 59 ILE HG23 H 5.721 -18.136 0.516 1.00 . A A . 59 ILE HG23 1 1 3 8227 1 1 59 ILE N N 3.618 -15.960 -2.046 1.00 . A A . 59 ILE N 1 1 3 8228 1 1 59 ILE O O 6.407 -17.837 -2.668 1.00 . A A . 59 ILE O 1 1 3 8229 1 1 60 PRO C C 4.960 -20.146 -3.641 1.00 . A A . 60 PRO C 1 1 3 8230 1 1 60 PRO CA C 4.835 -20.053 -2.116 1.00 . A A . 60 PRO CA 1 1 3 8231 1 1 60 PRO CB C 3.586 -20.817 -1.629 1.00 . A A . 60 PRO CB 1 1 3 8232 1 1 60 PRO CD C 3.371 -18.562 -0.844 1.00 . A A . 60 PRO CD 1 1 3 8233 1 1 60 PRO CG C 3.028 -19.995 -0.521 1.00 . A A . 60 PRO CG 1 1 3 8234 1 1 60 PRO HA H 5.715 -20.445 -1.641 1.00 . A A . 60 PRO HA 1 1 3 8235 1 1 60 PRO HB2 H 2.861 -20.908 -2.426 1.00 . A A . 60 PRO HB2 1 1 3 8236 1 1 60 PRO HB3 H 3.865 -21.791 -1.259 1.00 . A A . 60 PRO HB3 1 1 3 8237 1 1 60 PRO HD2 H 2.586 -18.069 -1.354 1.00 . A A . 60 PRO HD2 1 1 3 8238 1 1 60 PRO HD3 H 3.562 -18.079 0.052 1.00 . A A . 60 PRO HD3 1 1 3 8239 1 1 60 PRO HG2 H 1.960 -20.115 -0.456 1.00 . A A . 60 PRO HG2 1 1 3 8240 1 1 60 PRO HG3 H 3.490 -20.271 0.421 1.00 . A A . 60 PRO HG3 1 1 3 8241 1 1 60 PRO N N 4.579 -18.652 -1.688 1.00 . A A . 60 PRO N 1 1 3 8242 1 1 60 PRO O O 5.819 -20.854 -4.163 1.00 . A A . 60 PRO O 1 1 3 8243 1 1 61 SER C C 5.454 -18.974 -6.320 1.00 . A A . 61 SER C 1 1 3 8244 1 1 61 SER CA C 4.100 -19.444 -5.808 1.00 . A A . 61 SER CA 1 1 3 8245 1 1 61 SER CB C 2.999 -18.533 -6.354 1.00 . A A . 61 SER CB 1 1 3 8246 1 1 61 SER H H 3.417 -18.890 -3.877 1.00 . A A . 61 SER H 1 1 3 8247 1 1 61 SER HA H 3.923 -20.451 -6.153 1.00 . A A . 61 SER HA 1 1 3 8248 1 1 61 SER HB2 H 3.133 -17.537 -5.970 1.00 . A A . 61 SER HB2 1 1 3 8249 1 1 61 SER HB3 H 3.054 -18.510 -7.430 1.00 . A A . 61 SER HB3 1 1 3 8250 1 1 61 SER HG H 1.151 -18.276 -5.805 1.00 . A A . 61 SER HG 1 1 3 8251 1 1 61 SER N N 4.085 -19.425 -4.350 1.00 . A A . 61 SER N 1 1 3 8252 1 1 61 SER O O 6.029 -19.577 -7.228 1.00 . A A . 61 SER O 1 1 3 8253 1 1 61 SER OG O 1.732 -19.028 -5.941 1.00 . A A . 61 SER OG 1 1 3 8254 1 1 62 LEU C C 8.338 -18.415 -5.974 1.00 . A A . 62 LEU C 1 1 3 8255 1 1 62 LEU CA C 7.253 -17.365 -6.147 1.00 . A A . 62 LEU CA 1 1 3 8256 1 1 62 LEU CB C 7.596 -16.140 -5.297 1.00 . A A . 62 LEU CB 1 1 3 8257 1 1 62 LEU CD1 C 8.823 -15.055 -7.203 1.00 . A A . 62 LEU CD1 1 1 3 8258 1 1 62 LEU CD2 C 9.321 -14.373 -4.828 1.00 . A A . 62 LEU CD2 1 1 3 8259 1 1 62 LEU CG C 8.938 -15.547 -5.750 1.00 . A A . 62 LEU CG 1 1 3 8260 1 1 62 LEU H H 5.465 -17.435 -5.027 1.00 . A A . 62 LEU H 1 1 3 8261 1 1 62 LEU HA H 7.200 -17.078 -7.180 1.00 . A A . 62 LEU HA 1 1 3 8262 1 1 62 LEU HB2 H 6.824 -15.394 -5.409 1.00 . A A . 62 LEU HB2 1 1 3 8263 1 1 62 LEU HB3 H 7.665 -16.428 -4.258 1.00 . A A . 62 LEU HB3 1 1 3 8264 1 1 62 LEU HD11 H 9.026 -15.871 -7.877 1.00 . A A . 62 LEU HD11 1 1 3 8265 1 1 62 LEU HD12 H 9.540 -14.268 -7.376 1.00 . A A . 62 LEU HD12 1 1 3 8266 1 1 62 LEU HD13 H 7.828 -14.674 -7.383 1.00 . A A . 62 LEU HD13 1 1 3 8267 1 1 62 LEU HD21 H 8.482 -14.093 -4.212 1.00 . A A . 62 LEU HD21 1 1 3 8268 1 1 62 LEU HD22 H 9.623 -13.521 -5.420 1.00 . A A . 62 LEU HD22 1 1 3 8269 1 1 62 LEU HD23 H 10.141 -14.678 -4.198 1.00 . A A . 62 LEU HD23 1 1 3 8270 1 1 62 LEU HG H 9.706 -16.304 -5.690 1.00 . A A . 62 LEU HG 1 1 3 8271 1 1 62 LEU N N 5.967 -17.897 -5.731 1.00 . A A . 62 LEU N 1 1 3 8272 1 1 62 LEU O O 9.175 -18.607 -6.859 1.00 . A A . 62 LEU O 1 1 3 8273 1 1 63 LYS C C 9.123 -21.300 -5.584 1.00 . A A . 63 LYS C 1 1 3 8274 1 1 63 LYS CA C 9.289 -20.159 -4.582 1.00 . A A . 63 LYS CA 1 1 3 8275 1 1 63 LYS CB C 9.127 -20.693 -3.163 1.00 . A A . 63 LYS CB 1 1 3 8276 1 1 63 LYS CD C 9.557 -20.206 -0.748 1.00 . A A . 63 LYS CD 1 1 3 8277 1 1 63 LYS CE C 8.117 -20.423 -0.280 1.00 . A A . 63 LYS CE 1 1 3 8278 1 1 63 LYS CG C 9.564 -19.621 -2.163 1.00 . A A . 63 LYS CG 1 1 3 8279 1 1 63 LYS H H 7.607 -18.916 -4.175 1.00 . A A . 63 LYS H 1 1 3 8280 1 1 63 LYS HA H 10.283 -19.750 -4.687 1.00 . A A . 63 LYS HA 1 1 3 8281 1 1 63 LYS HB2 H 8.088 -20.939 -3.002 1.00 . A A . 63 LYS HB2 1 1 3 8282 1 1 63 LYS HB3 H 9.732 -21.577 -3.034 1.00 . A A . 63 LYS HB3 1 1 3 8283 1 1 63 LYS HD2 H 10.079 -21.153 -0.752 1.00 . A A . 63 LYS HD2 1 1 3 8284 1 1 63 LYS HD3 H 10.055 -19.525 -0.075 1.00 . A A . 63 LYS HD3 1 1 3 8285 1 1 63 LYS HE2 H 7.525 -19.552 -0.514 1.00 . A A . 63 LYS HE2 1 1 3 8286 1 1 63 LYS HE3 H 7.704 -21.288 -0.774 1.00 . A A . 63 LYS HE3 1 1 3 8287 1 1 63 LYS HG2 H 10.559 -19.283 -2.410 1.00 . A A . 63 LYS HG2 1 1 3 8288 1 1 63 LYS HG3 H 8.881 -18.787 -2.211 1.00 . A A . 63 LYS HG3 1 1 3 8289 1 1 63 LYS HZ1 H 7.910 -19.748 1.674 1.00 . A A . 63 LYS HZ1 1 1 3 8290 1 1 63 LYS HZ2 H 9.025 -21.018 1.494 1.00 . A A . 63 LYS HZ2 1 1 3 8291 1 1 63 LYS HZ3 H 7.356 -21.332 1.427 1.00 . A A . 63 LYS HZ3 1 1 3 8292 1 1 63 LYS N N 8.310 -19.105 -4.840 1.00 . A A . 63 LYS N 1 1 3 8293 1 1 63 LYS NZ N 8.101 -20.647 1.190 1.00 . A A . 63 LYS NZ 1 1 3 8294 1 1 63 LYS O O 10.105 -21.864 -6.071 1.00 . A A . 63 LYS O 1 1 3 8295 1 1 64 ALA C C 7.794 -22.258 -8.251 1.00 . A A . 64 ALA C 1 1 3 8296 1 1 64 ALA CA C 7.582 -22.721 -6.816 1.00 . A A . 64 ALA CA 1 1 3 8297 1 1 64 ALA CB C 6.144 -23.205 -6.633 1.00 . A A . 64 ALA CB 1 1 3 8298 1 1 64 ALA H H 7.131 -21.155 -5.458 1.00 . A A . 64 ALA H 1 1 3 8299 1 1 64 ALA HA H 8.251 -23.546 -6.616 1.00 . A A . 64 ALA HA 1 1 3 8300 1 1 64 ALA HB1 H 5.916 -23.941 -7.391 1.00 . A A . 64 ALA HB1 1 1 3 8301 1 1 64 ALA HB2 H 5.471 -22.368 -6.721 1.00 . A A . 64 ALA HB2 1 1 3 8302 1 1 64 ALA HB3 H 6.035 -23.652 -5.657 1.00 . A A . 64 ALA HB3 1 1 3 8303 1 1 64 ALA N N 7.871 -21.639 -5.880 1.00 . A A . 64 ALA N 1 1 3 8304 1 1 64 ALA O O 7.426 -22.953 -9.196 1.00 . A A . 64 ALA O 1 1 3 8305 1 1 65 LYS C C 7.355 -20.413 -10.533 1.00 . A A . 65 LYS C 1 1 3 8306 1 1 65 LYS CA C 8.647 -20.531 -9.730 1.00 . A A . 65 LYS CA 1 1 3 8307 1 1 65 LYS CB C 9.635 -21.429 -10.476 1.00 . A A . 65 LYS CB 1 1 3 8308 1 1 65 LYS CD C 11.989 -22.264 -10.542 1.00 . A A . 65 LYS CD 1 1 3 8309 1 1 65 LYS CE C 13.363 -22.184 -9.875 1.00 . A A . 65 LYS CE 1 1 3 8310 1 1 65 LYS CG C 11.007 -21.351 -9.804 1.00 . A A . 65 LYS CG 1 1 3 8311 1 1 65 LYS H H 8.650 -20.565 -7.608 1.00 . A A . 65 LYS H 1 1 3 8312 1 1 65 LYS HA H 9.083 -19.547 -9.623 1.00 . A A . 65 LYS HA 1 1 3 8313 1 1 65 LYS HB2 H 9.285 -22.447 -10.457 1.00 . A A . 65 LYS HB2 1 1 3 8314 1 1 65 LYS HB3 H 9.719 -21.099 -11.499 1.00 . A A . 65 LYS HB3 1 1 3 8315 1 1 65 LYS HD2 H 11.629 -23.283 -10.506 1.00 . A A . 65 LYS HD2 1 1 3 8316 1 1 65 LYS HD3 H 12.071 -21.947 -11.570 1.00 . A A . 65 LYS HD3 1 1 3 8317 1 1 65 LYS HE2 H 13.725 -21.167 -9.917 1.00 . A A . 65 LYS HE2 1 1 3 8318 1 1 65 LYS HE3 H 13.281 -22.494 -8.843 1.00 . A A . 65 LYS HE3 1 1 3 8319 1 1 65 LYS HG2 H 11.367 -20.333 -9.835 1.00 . A A . 65 LYS HG2 1 1 3 8320 1 1 65 LYS HG3 H 10.924 -21.673 -8.776 1.00 . A A . 65 LYS HG3 1 1 3 8321 1 1 65 LYS HZ1 H 14.014 -23.190 -11.577 1.00 . A A . 65 LYS HZ1 1 1 3 8322 1 1 65 LYS HZ2 H 14.328 -24.012 -10.124 1.00 . A A . 65 LYS HZ2 1 1 3 8323 1 1 65 LYS HZ3 H 15.268 -22.667 -10.562 1.00 . A A . 65 LYS HZ3 1 1 3 8324 1 1 65 LYS N N 8.387 -21.077 -8.404 1.00 . A A . 65 LYS N 1 1 3 8325 1 1 65 LYS NZ N 14.315 -23.081 -10.589 1.00 . A A . 65 LYS NZ 1 1 3 8326 1 1 65 LYS O O 7.384 -20.166 -11.737 1.00 . A A . 65 LYS O 1 1 3 8327 1 1 66 LYS C C 4.716 -19.052 -11.034 1.00 . A A . 66 LYS C 1 1 3 8328 1 1 66 LYS CA C 4.927 -20.458 -10.498 1.00 . A A . 66 LYS CA 1 1 3 8329 1 1 66 LYS CB C 3.811 -20.816 -9.518 1.00 . A A . 66 LYS CB 1 1 3 8330 1 1 66 LYS CD C 2.710 -22.677 -8.269 1.00 . A A . 66 LYS CD 1 1 3 8331 1 1 66 LYS CE C 2.690 -24.188 -8.041 1.00 . A A . 66 LYS CE 1 1 3 8332 1 1 66 LYS CG C 3.803 -22.325 -9.279 1.00 . A A . 66 LYS CG 1 1 3 8333 1 1 66 LYS H H 6.272 -20.748 -8.888 1.00 . A A . 66 LYS H 1 1 3 8334 1 1 66 LYS HA H 4.894 -21.149 -11.326 1.00 . A A . 66 LYS HA 1 1 3 8335 1 1 66 LYS HB2 H 3.986 -20.307 -8.583 1.00 . A A . 66 LYS HB2 1 1 3 8336 1 1 66 LYS HB3 H 2.859 -20.510 -9.924 1.00 . A A . 66 LYS HB3 1 1 3 8337 1 1 66 LYS HD2 H 2.908 -22.175 -7.335 1.00 . A A . 66 LYS HD2 1 1 3 8338 1 1 66 LYS HD3 H 1.751 -22.358 -8.651 1.00 . A A . 66 LYS HD3 1 1 3 8339 1 1 66 LYS HE2 H 2.482 -24.689 -8.975 1.00 . A A . 66 LYS HE2 1 1 3 8340 1 1 66 LYS HE3 H 3.650 -24.508 -7.666 1.00 . A A . 66 LYS HE3 1 1 3 8341 1 1 66 LYS HG2 H 3.608 -22.833 -10.211 1.00 . A A . 66 LYS HG2 1 1 3 8342 1 1 66 LYS HG3 H 4.759 -22.634 -8.902 1.00 . A A . 66 LYS HG3 1 1 3 8343 1 1 66 LYS HZ1 H 2.012 -24.429 -6.087 1.00 . A A . 66 LYS HZ1 1 1 3 8344 1 1 66 LYS HZ2 H 1.315 -25.507 -7.201 1.00 . A A . 66 LYS HZ2 1 1 3 8345 1 1 66 LYS HZ3 H 0.825 -23.881 -7.167 1.00 . A A . 66 LYS HZ3 1 1 3 8346 1 1 66 LYS N N 6.228 -20.572 -9.851 1.00 . A A . 66 LYS N 1 1 3 8347 1 1 66 LYS NZ N 1.630 -24.527 -7.049 1.00 . A A . 66 LYS NZ 1 1 3 8348 1 1 66 LYS O O 4.097 -18.865 -12.082 1.00 . A A . 66 LYS O 1 1 3 8349 1 1 67 ILE C C 6.455 -16.013 -10.855 1.00 . A A . 67 ILE C 1 1 3 8350 1 1 67 ILE CA C 5.087 -16.660 -10.712 1.00 . A A . 67 ILE CA 1 1 3 8351 1 1 67 ILE CB C 4.252 -15.900 -9.682 1.00 . A A . 67 ILE CB 1 1 3 8352 1 1 67 ILE CD1 C 4.185 -15.103 -7.321 1.00 . A A . 67 ILE CD1 1 1 3 8353 1 1 67 ILE CG1 C 4.931 -15.982 -8.315 1.00 . A A . 67 ILE CG1 1 1 3 8354 1 1 67 ILE CG2 C 2.853 -16.519 -9.603 1.00 . A A . 67 ILE CG2 1 1 3 8355 1 1 67 ILE H H 5.710 -18.280 -9.471 1.00 . A A . 67 ILE H 1 1 3 8356 1 1 67 ILE HA H 4.583 -16.604 -11.667 1.00 . A A . 67 ILE HA 1 1 3 8357 1 1 67 ILE HB H 4.171 -14.868 -9.987 1.00 . A A . 67 ILE HB 1 1 3 8358 1 1 67 ILE HD11 H 4.114 -14.101 -7.720 1.00 . A A . 67 ILE HD11 1 1 3 8359 1 1 67 ILE HD12 H 4.721 -15.090 -6.385 1.00 . A A . 67 ILE HD12 1 1 3 8360 1 1 67 ILE HD13 H 3.193 -15.498 -7.163 1.00 . A A . 67 ILE HD13 1 1 3 8361 1 1 67 ILE HG12 H 4.924 -17.006 -7.971 1.00 . A A . 67 ILE HG12 1 1 3 8362 1 1 67 ILE HG13 H 5.946 -15.634 -8.397 1.00 . A A . 67 ILE HG13 1 1 3 8363 1 1 67 ILE HG21 H 2.286 -16.237 -10.475 1.00 . A A . 67 ILE HG21 1 1 3 8364 1 1 67 ILE HG22 H 2.347 -16.166 -8.721 1.00 . A A . 67 ILE HG22 1 1 3 8365 1 1 67 ILE HG23 H 2.939 -17.593 -9.563 1.00 . A A . 67 ILE HG23 1 1 3 8366 1 1 67 ILE N N 5.227 -18.063 -10.304 1.00 . A A . 67 ILE N 1 1 3 8367 1 1 67 ILE O O 7.422 -16.431 -10.219 1.00 . A A . 67 ILE O 1 1 3 8368 1 1 68 ASP C C 7.939 -13.093 -11.036 1.00 . A A . 68 ASP C 1 1 3 8369 1 1 68 ASP CA C 7.802 -14.308 -11.944 1.00 . A A . 68 ASP CA 1 1 3 8370 1 1 68 ASP CB C 7.879 -13.862 -13.405 1.00 . A A . 68 ASP CB 1 1 3 8371 1 1 68 ASP CG C 8.021 -15.079 -14.317 1.00 . A A . 68 ASP CG 1 1 3 8372 1 1 68 ASP H H 5.740 -14.709 -12.200 1.00 . A A . 68 ASP H 1 1 3 8373 1 1 68 ASP HA H 8.622 -14.984 -11.746 1.00 . A A . 68 ASP HA 1 1 3 8374 1 1 68 ASP HB2 H 6.981 -13.322 -13.665 1.00 . A A . 68 ASP HB2 1 1 3 8375 1 1 68 ASP HB3 H 8.734 -13.216 -13.540 1.00 . A A . 68 ASP HB3 1 1 3 8376 1 1 68 ASP N N 6.538 -15.002 -11.710 1.00 . A A . 68 ASP N 1 1 3 8377 1 1 68 ASP O O 9.046 -12.617 -10.784 1.00 . A A . 68 ASP O 1 1 3 8378 1 1 68 ASP OD1 O 8.324 -16.144 -13.808 1.00 . A A . 68 ASP OD1 1 1 3 8379 1 1 68 ASP OD2 O 7.824 -14.927 -15.513 1.00 . A A . 68 ASP OD2 1 1 3 8380 1 1 69 ALA C C 5.528 -11.336 -8.894 1.00 . A A . 69 ALA C 1 1 3 8381 1 1 69 ALA CA C 6.815 -11.415 -9.698 1.00 . A A . 69 ALA CA 1 1 3 8382 1 1 69 ALA CB C 6.955 -10.151 -10.548 1.00 . A A . 69 ALA CB 1 1 3 8383 1 1 69 ALA H H 5.953 -13.007 -10.792 1.00 . A A . 69 ALA H 1 1 3 8384 1 1 69 ALA HA H 7.651 -11.478 -9.016 1.00 . A A . 69 ALA HA 1 1 3 8385 1 1 69 ALA HB1 H 7.948 -10.106 -10.968 1.00 . A A . 69 ALA HB1 1 1 3 8386 1 1 69 ALA HB2 H 6.780 -9.281 -9.933 1.00 . A A . 69 ALA HB2 1 1 3 8387 1 1 69 ALA HB3 H 6.230 -10.171 -11.348 1.00 . A A . 69 ALA HB3 1 1 3 8388 1 1 69 ALA N N 6.809 -12.587 -10.561 1.00 . A A . 69 ALA N 1 1 3 8389 1 1 69 ALA O O 4.498 -11.875 -9.299 1.00 . A A . 69 ALA O 1 1 3 8390 1 1 70 ILE C C 3.997 -9.042 -6.824 1.00 . A A . 70 ILE C 1 1 3 8391 1 1 70 ILE CA C 4.411 -10.501 -6.895 1.00 . A A . 70 ILE CA 1 1 3 8392 1 1 70 ILE CB C 4.717 -11.010 -5.487 1.00 . A A . 70 ILE CB 1 1 3 8393 1 1 70 ILE CD1 C 5.543 -12.987 -4.200 1.00 . A A . 70 ILE CD1 1 1 3 8394 1 1 70 ILE CG1 C 4.962 -12.516 -5.535 1.00 . A A . 70 ILE CG1 1 1 3 8395 1 1 70 ILE CG2 C 3.528 -10.718 -4.568 1.00 . A A . 70 ILE CG2 1 1 3 8396 1 1 70 ILE H H 6.434 -10.248 -7.473 1.00 . A A . 70 ILE H 1 1 3 8397 1 1 70 ILE HA H 3.585 -11.073 -7.294 1.00 . A A . 70 ILE HA 1 1 3 8398 1 1 70 ILE HB H 5.596 -10.514 -5.106 1.00 . A A . 70 ILE HB 1 1 3 8399 1 1 70 ILE HD11 H 6.589 -12.732 -4.157 1.00 . A A . 70 ILE HD11 1 1 3 8400 1 1 70 ILE HD12 H 5.428 -14.056 -4.114 1.00 . A A . 70 ILE HD12 1 1 3 8401 1 1 70 ILE HD13 H 5.020 -12.506 -3.387 1.00 . A A . 70 ILE HD13 1 1 3 8402 1 1 70 ILE HG12 H 4.027 -13.013 -5.712 1.00 . A A . 70 ILE HG12 1 1 3 8403 1 1 70 ILE HG13 H 5.655 -12.748 -6.332 1.00 . A A . 70 ILE HG13 1 1 3 8404 1 1 70 ILE HG21 H 2.611 -10.991 -5.067 1.00 . A A . 70 ILE HG21 1 1 3 8405 1 1 70 ILE HG22 H 3.508 -9.663 -4.332 1.00 . A A . 70 ILE HG22 1 1 3 8406 1 1 70 ILE HG23 H 3.627 -11.288 -3.656 1.00 . A A . 70 ILE HG23 1 1 3 8407 1 1 70 ILE N N 5.586 -10.656 -7.752 1.00 . A A . 70 ILE N 1 1 3 8408 1 1 70 ILE O O 4.815 -8.164 -6.546 1.00 . A A . 70 ILE O 1 1 3 8409 1 1 71 MET C C 0.919 -7.359 -6.194 1.00 . A A . 71 MET C 1 1 3 8410 1 1 71 MET CA C 2.194 -7.411 -7.029 1.00 . A A . 71 MET CA 1 1 3 8411 1 1 71 MET CB C 1.901 -6.919 -8.446 1.00 . A A . 71 MET CB 1 1 3 8412 1 1 71 MET CE C -0.203 -5.886 -10.502 1.00 . A A . 71 MET CE 1 1 3 8413 1 1 71 MET CG C 1.453 -5.458 -8.393 1.00 . A A . 71 MET CG 1 1 3 8414 1 1 71 MET H H 2.098 -9.508 -7.293 1.00 . A A . 71 MET H 1 1 3 8415 1 1 71 MET HA H 2.922 -6.757 -6.578 1.00 . A A . 71 MET HA 1 1 3 8416 1 1 71 MET HB2 H 2.792 -7.003 -9.050 1.00 . A A . 71 MET HB2 1 1 3 8417 1 1 71 MET HB3 H 1.115 -7.519 -8.879 1.00 . A A . 71 MET HB3 1 1 3 8418 1 1 71 MET HE1 H -0.797 -6.063 -9.619 1.00 . A A . 71 MET HE1 1 1 3 8419 1 1 71 MET HE2 H 0.147 -6.824 -10.895 1.00 . A A . 71 MET HE2 1 1 3 8420 1 1 71 MET HE3 H -0.804 -5.393 -11.247 1.00 . A A . 71 MET HE3 1 1 3 8421 1 1 71 MET HG2 H 0.527 -5.384 -7.844 1.00 . A A . 71 MET HG2 1 1 3 8422 1 1 71 MET HG3 H 2.210 -4.868 -7.900 1.00 . A A . 71 MET HG3 1 1 3 8423 1 1 71 MET N N 2.714 -8.778 -7.074 1.00 . A A . 71 MET N 1 1 3 8424 1 1 71 MET O O -0.139 -7.818 -6.624 1.00 . A A . 71 MET O 1 1 3 8425 1 1 71 MET SD S 1.211 -4.841 -10.078 1.00 . A A . 71 MET SD 1 1 3 8426 1 1 72 SER C C 0.106 -5.590 -3.067 1.00 . A A . 72 SER C 1 1 3 8427 1 1 72 SER CA C -0.121 -6.687 -4.102 1.00 . A A . 72 SER CA 1 1 3 8428 1 1 72 SER CB C -0.361 -8.019 -3.397 1.00 . A A . 72 SER CB 1 1 3 8429 1 1 72 SER H H 1.897 -6.447 -4.705 1.00 . A A . 72 SER H 1 1 3 8430 1 1 72 SER HA H -0.996 -6.439 -4.685 1.00 . A A . 72 SER HA 1 1 3 8431 1 1 72 SER HB2 H -0.601 -8.777 -4.124 1.00 . A A . 72 SER HB2 1 1 3 8432 1 1 72 SER HB3 H 0.535 -8.307 -2.864 1.00 . A A . 72 SER HB3 1 1 3 8433 1 1 72 SER HG H -1.972 -7.126 -2.768 1.00 . A A . 72 SER HG 1 1 3 8434 1 1 72 SER N N 1.027 -6.794 -4.996 1.00 . A A . 72 SER N 1 1 3 8435 1 1 72 SER O O 1.159 -4.954 -3.042 1.00 . A A . 72 SER O 1 1 3 8436 1 1 72 SER OG O -1.448 -7.882 -2.490 1.00 . A A . 72 SER OG 1 1 3 8437 1 1 73 SER C C 0.300 -4.717 -0.180 1.00 . A A . 73 SER C 1 1 3 8438 1 1 73 SER CA C -0.789 -4.358 -1.176 1.00 . A A . 73 SER CA 1 1 3 8439 1 1 73 SER CB C -2.124 -4.218 -0.446 1.00 . A A . 73 SER CB 1 1 3 8440 1 1 73 SER H H -1.704 -5.917 -2.279 1.00 . A A . 73 SER H 1 1 3 8441 1 1 73 SER HA H -0.542 -3.413 -1.634 1.00 . A A . 73 SER HA 1 1 3 8442 1 1 73 SER HB2 H -2.034 -3.480 0.335 1.00 . A A . 73 SER HB2 1 1 3 8443 1 1 73 SER HB3 H -2.885 -3.906 -1.148 1.00 . A A . 73 SER HB3 1 1 3 8444 1 1 73 SER HG H -1.912 -5.613 0.896 1.00 . A A . 73 SER HG 1 1 3 8445 1 1 73 SER N N -0.888 -5.376 -2.213 1.00 . A A . 73 SER N 1 1 3 8446 1 1 73 SER O O 0.727 -3.874 0.610 1.00 . A A . 73 SER O 1 1 3 8447 1 1 73 SER OG O -2.476 -5.468 0.133 1.00 . A A . 73 SER OG 1 1 3 8448 1 1 74 LEU C C 2.795 -5.331 0.973 1.00 . A A . 74 LEU C 1 1 3 8449 1 1 74 LEU CA C 1.778 -6.440 0.702 1.00 . A A . 74 LEU CA 1 1 3 8450 1 1 74 LEU CB C 2.502 -7.647 0.094 1.00 . A A . 74 LEU CB 1 1 3 8451 1 1 74 LEU CD1 C 2.790 -8.807 2.303 1.00 . A A . 74 LEU CD1 1 1 3 8452 1 1 74 LEU CD2 C 4.380 -9.266 0.418 1.00 . A A . 74 LEU CD2 1 1 3 8453 1 1 74 LEU CG C 3.524 -8.196 1.097 1.00 . A A . 74 LEU CG 1 1 3 8454 1 1 74 LEU H H 0.350 -6.605 -0.855 1.00 . A A . 74 LEU H 1 1 3 8455 1 1 74 LEU HA H 1.315 -6.732 1.628 1.00 . A A . 74 LEU HA 1 1 3 8456 1 1 74 LEU HB2 H 1.781 -8.414 -0.145 1.00 . A A . 74 LEU HB2 1 1 3 8457 1 1 74 LEU HB3 H 3.011 -7.346 -0.808 1.00 . A A . 74 LEU HB3 1 1 3 8458 1 1 74 LEU HD11 H 2.540 -8.030 3.007 1.00 . A A . 74 LEU HD11 1 1 3 8459 1 1 74 LEU HD12 H 3.428 -9.526 2.787 1.00 . A A . 74 LEU HD12 1 1 3 8460 1 1 74 LEU HD13 H 1.886 -9.299 1.974 1.00 . A A . 74 LEU HD13 1 1 3 8461 1 1 74 LEU HD21 H 3.742 -9.942 -0.128 1.00 . A A . 74 LEU HD21 1 1 3 8462 1 1 74 LEU HD22 H 4.927 -9.813 1.171 1.00 . A A . 74 LEU HD22 1 1 3 8463 1 1 74 LEU HD23 H 5.077 -8.795 -0.263 1.00 . A A . 74 LEU HD23 1 1 3 8464 1 1 74 LEU HG H 4.165 -7.398 1.441 1.00 . A A . 74 LEU HG 1 1 3 8465 1 1 74 LEU N N 0.740 -5.975 -0.213 1.00 . A A . 74 LEU N 1 1 3 8466 1 1 74 LEU O O 3.378 -4.771 0.044 1.00 . A A . 74 LEU O 1 1 3 8467 1 1 75 SER C C 5.352 -4.511 2.654 1.00 . A A . 75 SER C 1 1 3 8468 1 1 75 SER CA C 3.930 -3.972 2.631 1.00 . A A . 75 SER CA 1 1 3 8469 1 1 75 SER CB C 3.568 -3.421 4.009 1.00 . A A . 75 SER CB 1 1 3 8470 1 1 75 SER H H 2.497 -5.501 2.943 1.00 . A A . 75 SER H 1 1 3 8471 1 1 75 SER HA H 3.873 -3.176 1.912 1.00 . A A . 75 SER HA 1 1 3 8472 1 1 75 SER HB2 H 3.967 -2.425 4.119 1.00 . A A . 75 SER HB2 1 1 3 8473 1 1 75 SER HB3 H 2.492 -3.389 4.110 1.00 . A A . 75 SER HB3 1 1 3 8474 1 1 75 SER HG H 4.655 -3.713 5.596 1.00 . A A . 75 SER HG 1 1 3 8475 1 1 75 SER N N 2.990 -5.017 2.249 1.00 . A A . 75 SER N 1 1 3 8476 1 1 75 SER O O 5.567 -5.705 2.847 1.00 . A A . 75 SER O 1 1 3 8477 1 1 75 SER OG O 4.127 -4.261 5.011 1.00 . A A . 75 SER OG 1 1 3 8478 1 1 76 ILE C C 8.401 -3.601 3.757 1.00 . A A . 76 ILE C 1 1 3 8479 1 1 76 ILE CA C 7.733 -4.031 2.460 1.00 . A A . 76 ILE CA 1 1 3 8480 1 1 76 ILE CB C 8.455 -3.406 1.270 1.00 . A A . 76 ILE CB 1 1 3 8481 1 1 76 ILE CD1 C 9.264 -1.251 0.280 1.00 . A A . 76 ILE CD1 1 1 3 8482 1 1 76 ILE CG1 C 8.379 -1.879 1.359 1.00 . A A . 76 ILE CG1 1 1 3 8483 1 1 76 ILE CG2 C 7.787 -3.868 -0.032 1.00 . A A . 76 ILE CG2 1 1 3 8484 1 1 76 ILE H H 6.102 -2.681 2.297 1.00 . A A . 76 ILE H 1 1 3 8485 1 1 76 ILE HA H 7.803 -5.106 2.375 1.00 . A A . 76 ILE HA 1 1 3 8486 1 1 76 ILE HB H 9.489 -3.718 1.274 1.00 . A A . 76 ILE HB 1 1 3 8487 1 1 76 ILE HD11 H 10.273 -1.165 0.656 1.00 . A A . 76 ILE HD11 1 1 3 8488 1 1 76 ILE HD12 H 8.884 -0.276 0.033 1.00 . A A . 76 ILE HD12 1 1 3 8489 1 1 76 ILE HD13 H 9.266 -1.862 -0.608 1.00 . A A . 76 ILE HD13 1 1 3 8490 1 1 76 ILE HG12 H 7.360 -1.565 1.215 1.00 . A A . 76 ILE HG12 1 1 3 8491 1 1 76 ILE HG13 H 8.721 -1.547 2.327 1.00 . A A . 76 ILE HG13 1 1 3 8492 1 1 76 ILE HG21 H 8.443 -3.661 -0.863 1.00 . A A . 76 ILE HG21 1 1 3 8493 1 1 76 ILE HG22 H 6.858 -3.337 -0.174 1.00 . A A . 76 ILE HG22 1 1 3 8494 1 1 76 ILE HG23 H 7.592 -4.927 0.017 1.00 . A A . 76 ILE HG23 1 1 3 8495 1 1 76 ILE N N 6.329 -3.624 2.460 1.00 . A A . 76 ILE N 1 1 3 8496 1 1 76 ILE O O 8.037 -2.581 4.339 1.00 . A A . 76 ILE O 1 1 3 8497 1 1 77 THR C C 11.541 -4.558 5.357 1.00 . A A . 77 THR C 1 1 3 8498 1 1 77 THR CA C 10.100 -4.065 5.432 1.00 . A A . 77 THR CA 1 1 3 8499 1 1 77 THR CB C 9.388 -4.717 6.616 1.00 . A A . 77 THR CB 1 1 3 8500 1 1 77 THR CG2 C 7.946 -4.214 6.693 1.00 . A A . 77 THR CG2 1 1 3 8501 1 1 77 THR H H 9.637 -5.169 3.683 1.00 . A A . 77 THR H 1 1 3 8502 1 1 77 THR HA H 10.109 -2.994 5.578 1.00 . A A . 77 THR HA 1 1 3 8503 1 1 77 THR HB H 9.902 -4.467 7.529 1.00 . A A . 77 THR HB 1 1 3 8504 1 1 77 THR HG1 H 8.570 -6.373 6.008 1.00 . A A . 77 THR HG1 1 1 3 8505 1 1 77 THR HG21 H 7.938 -3.140 6.609 1.00 . A A . 77 THR HG21 1 1 3 8506 1 1 77 THR HG22 H 7.514 -4.503 7.639 1.00 . A A . 77 THR HG22 1 1 3 8507 1 1 77 THR HG23 H 7.368 -4.644 5.889 1.00 . A A . 77 THR HG23 1 1 3 8508 1 1 77 THR N N 9.381 -4.382 4.203 1.00 . A A . 77 THR N 1 1 3 8509 1 1 77 THR O O 11.839 -5.529 4.665 1.00 . A A . 77 THR O 1 1 3 8510 1 1 77 THR OG1 O 9.389 -6.121 6.446 1.00 . A A . 77 THR OG1 1 1 3 8511 1 1 78 GLU C C 13.985 -5.765 6.350 1.00 . A A . 78 GLU C 1 1 3 8512 1 1 78 GLU CA C 13.837 -4.269 6.086 1.00 . A A . 78 GLU CA 1 1 3 8513 1 1 78 GLU CB C 14.579 -3.491 7.175 1.00 . A A . 78 GLU CB 1 1 3 8514 1 1 78 GLU CD C 15.298 -1.212 7.918 1.00 . A A . 78 GLU CD 1 1 3 8515 1 1 78 GLU CG C 14.637 -2.010 6.799 1.00 . A A . 78 GLU CG 1 1 3 8516 1 1 78 GLU H H 12.136 -3.117 6.602 1.00 . A A . 78 GLU H 1 1 3 8517 1 1 78 GLU HA H 14.272 -4.032 5.126 1.00 . A A . 78 GLU HA 1 1 3 8518 1 1 78 GLU HB2 H 14.059 -3.604 8.116 1.00 . A A . 78 GLU HB2 1 1 3 8519 1 1 78 GLU HB3 H 15.584 -3.875 7.272 1.00 . A A . 78 GLU HB3 1 1 3 8520 1 1 78 GLU HG2 H 15.208 -1.894 5.890 1.00 . A A . 78 GLU HG2 1 1 3 8521 1 1 78 GLU HG3 H 13.634 -1.641 6.642 1.00 . A A . 78 GLU HG3 1 1 3 8522 1 1 78 GLU N N 12.429 -3.889 6.081 1.00 . A A . 78 GLU N 1 1 3 8523 1 1 78 GLU O O 14.719 -6.465 5.647 1.00 . A A . 78 GLU O 1 1 3 8524 1 1 78 GLU OE1 O 15.692 -1.819 8.899 1.00 . A A . 78 GLU OE1 1 1 3 8525 1 1 78 GLU OE2 O 15.401 -0.004 7.776 1.00 . A A . 78 GLU OE2 1 1 3 8526 1 1 79 LYS C C 12.997 -8.536 6.489 1.00 . A A . 79 LYS C 1 1 3 8527 1 1 79 LYS CA C 13.344 -7.674 7.698 1.00 . A A . 79 LYS CA 1 1 3 8528 1 1 79 LYS CB C 12.362 -7.980 8.834 1.00 . A A . 79 LYS CB 1 1 3 8529 1 1 79 LYS CD C 11.582 -9.729 10.443 1.00 . A A . 79 LYS CD 1 1 3 8530 1 1 79 LYS CE C 11.756 -11.182 10.888 1.00 . A A . 79 LYS CE 1 1 3 8531 1 1 79 LYS CG C 12.523 -9.438 9.271 1.00 . A A . 79 LYS CG 1 1 3 8532 1 1 79 LYS H H 12.702 -5.666 7.886 1.00 . A A . 79 LYS H 1 1 3 8533 1 1 79 LYS HA H 14.344 -7.909 8.028 1.00 . A A . 79 LYS HA 1 1 3 8534 1 1 79 LYS HB2 H 12.565 -7.328 9.672 1.00 . A A . 79 LYS HB2 1 1 3 8535 1 1 79 LYS HB3 H 11.350 -7.820 8.490 1.00 . A A . 79 LYS HB3 1 1 3 8536 1 1 79 LYS HD2 H 11.817 -9.069 11.265 1.00 . A A . 79 LYS HD2 1 1 3 8537 1 1 79 LYS HD3 H 10.560 -9.569 10.132 1.00 . A A . 79 LYS HD3 1 1 3 8538 1 1 79 LYS HE2 H 11.510 -11.842 10.069 1.00 . A A . 79 LYS HE2 1 1 3 8539 1 1 79 LYS HE3 H 12.780 -11.347 11.188 1.00 . A A . 79 LYS HE3 1 1 3 8540 1 1 79 LYS HG2 H 12.281 -10.091 8.446 1.00 . A A . 79 LYS HG2 1 1 3 8541 1 1 79 LYS HG3 H 13.543 -9.611 9.580 1.00 . A A . 79 LYS HG3 1 1 3 8542 1 1 79 LYS HZ1 H 9.884 -11.617 11.690 1.00 . A A . 79 LYS HZ1 1 1 3 8543 1 1 79 LYS HZ2 H 10.858 -10.648 12.689 1.00 . A A . 79 LYS HZ2 1 1 3 8544 1 1 79 LYS HZ3 H 11.178 -12.309 12.541 1.00 . A A . 79 LYS HZ3 1 1 3 8545 1 1 79 LYS N N 13.274 -6.258 7.354 1.00 . A A . 79 LYS N 1 1 3 8546 1 1 79 LYS NZ N 10.851 -11.460 12.039 1.00 . A A . 79 LYS NZ 1 1 3 8547 1 1 79 LYS O O 13.628 -9.567 6.252 1.00 . A A . 79 LYS O 1 1 3 8548 1 1 80 ARG C C 12.680 -8.748 3.443 1.00 . A A . 80 ARG C 1 1 3 8549 1 1 80 ARG CA C 11.600 -8.825 4.522 1.00 . A A . 80 ARG CA 1 1 3 8550 1 1 80 ARG CB C 10.280 -8.273 3.992 1.00 . A A . 80 ARG CB 1 1 3 8551 1 1 80 ARG CD C 7.831 -8.077 4.427 1.00 . A A . 80 ARG CD 1 1 3 8552 1 1 80 ARG CG C 9.142 -8.682 4.929 1.00 . A A . 80 ARG CG 1 1 3 8553 1 1 80 ARG CZ C 5.467 -8.364 4.897 1.00 . A A . 80 ARG CZ 1 1 3 8554 1 1 80 ARG H H 11.557 -7.256 5.951 1.00 . A A . 80 ARG H 1 1 3 8555 1 1 80 ARG HA H 11.457 -9.861 4.783 1.00 . A A . 80 ARG HA 1 1 3 8556 1 1 80 ARG HB2 H 10.339 -7.197 3.944 1.00 . A A . 80 ARG HB2 1 1 3 8557 1 1 80 ARG HB3 H 10.091 -8.668 3.009 1.00 . A A . 80 ARG HB3 1 1 3 8558 1 1 80 ARG HD2 H 7.914 -7.001 4.419 1.00 . A A . 80 ARG HD2 1 1 3 8559 1 1 80 ARG HD3 H 7.638 -8.426 3.422 1.00 . A A . 80 ARG HD3 1 1 3 8560 1 1 80 ARG HE H 6.923 -8.809 6.195 1.00 . A A . 80 ARG HE 1 1 3 8561 1 1 80 ARG HG2 H 9.060 -9.758 4.941 1.00 . A A . 80 ARG HG2 1 1 3 8562 1 1 80 ARG HG3 H 9.346 -8.334 5.925 1.00 . A A . 80 ARG HG3 1 1 3 8563 1 1 80 ARG HH11 H 5.939 -7.640 3.092 1.00 . A A . 80 ARG HH11 1 1 3 8564 1 1 80 ARG HH12 H 4.249 -7.832 3.404 1.00 . A A . 80 ARG HH12 1 1 3 8565 1 1 80 ARG HH21 H 4.705 -9.067 6.610 1.00 . A A . 80 ARG HH21 1 1 3 8566 1 1 80 ARG HH22 H 3.547 -8.642 5.393 1.00 . A A . 80 ARG HH22 1 1 3 8567 1 1 80 ARG N N 12.005 -8.099 5.720 1.00 . A A . 80 ARG N 1 1 3 8568 1 1 80 ARG NE N 6.729 -8.468 5.298 1.00 . A A . 80 ARG NE 1 1 3 8569 1 1 80 ARG NH1 N 5.197 -7.911 3.705 1.00 . A A . 80 ARG NH1 1 1 3 8570 1 1 80 ARG NH2 N 4.497 -8.718 5.696 1.00 . A A . 80 ARG NH2 1 1 3 8571 1 1 80 ARG O O 12.918 -9.713 2.718 1.00 . A A . 80 ARG O 1 1 3 8572 1 1 81 GLN C C 15.474 -8.417 2.539 1.00 . A A . 81 GLN C 1 1 3 8573 1 1 81 GLN CA C 14.367 -7.388 2.345 1.00 . A A . 81 GLN CA 1 1 3 8574 1 1 81 GLN CB C 14.942 -5.976 2.469 1.00 . A A . 81 GLN CB 1 1 3 8575 1 1 81 GLN CD C 14.412 -3.540 2.273 1.00 . A A . 81 GLN CD 1 1 3 8576 1 1 81 GLN CG C 13.879 -4.952 2.068 1.00 . A A . 81 GLN CG 1 1 3 8577 1 1 81 GLN H H 13.077 -6.853 3.942 1.00 . A A . 81 GLN H 1 1 3 8578 1 1 81 GLN HA H 13.945 -7.507 1.360 1.00 . A A . 81 GLN HA 1 1 3 8579 1 1 81 GLN HB2 H 15.244 -5.800 3.487 1.00 . A A . 81 GLN HB2 1 1 3 8580 1 1 81 GLN HB3 H 15.796 -5.879 1.819 1.00 . A A . 81 GLN HB3 1 1 3 8581 1 1 81 GLN HE21 H 12.699 -2.665 1.783 1.00 . A A . 81 GLN HE21 1 1 3 8582 1 1 81 GLN HE22 H 13.961 -1.609 2.197 1.00 . A A . 81 GLN HE22 1 1 3 8583 1 1 81 GLN HG2 H 13.626 -5.090 1.029 1.00 . A A . 81 GLN HG2 1 1 3 8584 1 1 81 GLN HG3 H 12.997 -5.094 2.673 1.00 . A A . 81 GLN HG3 1 1 3 8585 1 1 81 GLN N N 13.319 -7.588 3.340 1.00 . A A . 81 GLN N 1 1 3 8586 1 1 81 GLN NE2 N 13.626 -2.520 2.067 1.00 . A A . 81 GLN NE2 1 1 3 8587 1 1 81 GLN O O 16.036 -8.933 1.576 1.00 . A A . 81 GLN O 1 1 3 8588 1 1 81 GLN OE1 O 15.576 -3.362 2.631 1.00 . A A . 81 GLN OE1 1 1 3 8589 1 1 82 GLN C C 16.464 -11.051 3.508 1.00 . A A . 82 GLN C 1 1 3 8590 1 1 82 GLN CA C 16.825 -9.691 4.100 1.00 . A A . 82 GLN CA 1 1 3 8591 1 1 82 GLN CB C 16.990 -9.824 5.616 1.00 . A A . 82 GLN CB 1 1 3 8592 1 1 82 GLN CD C 17.695 -8.626 7.695 1.00 . A A . 82 GLN CD 1 1 3 8593 1 1 82 GLN CG C 17.566 -8.525 6.179 1.00 . A A . 82 GLN CG 1 1 3 8594 1 1 82 GLN H H 15.306 -8.263 4.525 1.00 . A A . 82 GLN H 1 1 3 8595 1 1 82 GLN HA H 17.761 -9.360 3.674 1.00 . A A . 82 GLN HA 1 1 3 8596 1 1 82 GLN HB2 H 16.026 -10.018 6.066 1.00 . A A . 82 GLN HB2 1 1 3 8597 1 1 82 GLN HB3 H 17.661 -10.640 5.836 1.00 . A A . 82 GLN HB3 1 1 3 8598 1 1 82 GLN HE21 H 16.839 -6.867 8.032 1.00 . A A . 82 GLN HE21 1 1 3 8599 1 1 82 GLN HE22 H 17.331 -7.712 9.419 1.00 . A A . 82 GLN HE22 1 1 3 8600 1 1 82 GLN HG2 H 18.539 -8.349 5.747 1.00 . A A . 82 GLN HG2 1 1 3 8601 1 1 82 GLN HG3 H 16.909 -7.705 5.931 1.00 . A A . 82 GLN HG3 1 1 3 8602 1 1 82 GLN N N 15.783 -8.715 3.795 1.00 . A A . 82 GLN N 1 1 3 8603 1 1 82 GLN NE2 N 17.252 -7.654 8.444 1.00 . A A . 82 GLN NE2 1 1 3 8604 1 1 82 GLN O O 17.341 -11.857 3.196 1.00 . A A . 82 GLN O 1 1 3 8605 1 1 82 GLN OE1 O 18.213 -9.617 8.210 1.00 . A A . 82 GLN OE1 1 1 3 8606 1 1 83 GLU C C 14.731 -12.525 1.272 1.00 . A A . 83 GLU C 1 1 3 8607 1 1 83 GLU CA C 14.700 -12.568 2.796 1.00 . A A . 83 GLU CA 1 1 3 8608 1 1 83 GLU CB C 13.276 -12.856 3.270 1.00 . A A . 83 GLU CB 1 1 3 8609 1 1 83 GLU CD C 11.861 -13.329 5.277 1.00 . A A . 83 GLU CD 1 1 3 8610 1 1 83 GLU CG C 13.286 -13.125 4.775 1.00 . A A . 83 GLU CG 1 1 3 8611 1 1 83 GLU H H 14.509 -10.622 3.617 1.00 . A A . 83 GLU H 1 1 3 8612 1 1 83 GLU HA H 15.347 -13.364 3.135 1.00 . A A . 83 GLU HA 1 1 3 8613 1 1 83 GLU HB2 H 12.647 -12.005 3.059 1.00 . A A . 83 GLU HB2 1 1 3 8614 1 1 83 GLU HB3 H 12.893 -13.722 2.753 1.00 . A A . 83 GLU HB3 1 1 3 8615 1 1 83 GLU HG2 H 13.868 -14.012 4.976 1.00 . A A . 83 GLU HG2 1 1 3 8616 1 1 83 GLU HG3 H 13.728 -12.283 5.286 1.00 . A A . 83 GLU HG3 1 1 3 8617 1 1 83 GLU N N 15.165 -11.301 3.356 1.00 . A A . 83 GLU N 1 1 3 8618 1 1 83 GLU O O 15.286 -13.415 0.627 1.00 . A A . 83 GLU O 1 1 3 8619 1 1 83 GLU OE1 O 10.954 -13.275 4.463 1.00 . A A . 83 GLU OE1 1 1 3 8620 1 1 83 GLU OE2 O 11.698 -13.535 6.468 1.00 . A A . 83 GLU OE2 1 1 3 8621 1 1 84 ILE C C 14.341 -9.882 -1.145 1.00 . A A . 84 ILE C 1 1 3 8622 1 1 84 ILE CA C 14.100 -11.333 -0.755 1.00 . A A . 84 ILE CA 1 1 3 8623 1 1 84 ILE CB C 12.747 -11.801 -1.289 1.00 . A A . 84 ILE CB 1 1 3 8624 1 1 84 ILE CD1 C 10.290 -11.355 -1.298 1.00 . A A . 84 ILE CD1 1 1 3 8625 1 1 84 ILE CG1 C 11.631 -10.943 -0.694 1.00 . A A . 84 ILE CG1 1 1 3 8626 1 1 84 ILE CG2 C 12.524 -13.263 -0.912 1.00 . A A . 84 ILE CG2 1 1 3 8627 1 1 84 ILE H H 13.704 -10.810 1.252 1.00 . A A . 84 ILE H 1 1 3 8628 1 1 84 ILE HA H 14.876 -11.937 -1.198 1.00 . A A . 84 ILE HA 1 1 3 8629 1 1 84 ILE HB H 12.739 -11.710 -2.355 1.00 . A A . 84 ILE HB 1 1 3 8630 1 1 84 ILE HD11 H 9.535 -10.633 -1.023 1.00 . A A . 84 ILE HD11 1 1 3 8631 1 1 84 ILE HD12 H 10.013 -12.326 -0.924 1.00 . A A . 84 ILE HD12 1 1 3 8632 1 1 84 ILE HD13 H 10.375 -11.392 -2.375 1.00 . A A . 84 ILE HD13 1 1 3 8633 1 1 84 ILE HG12 H 11.607 -11.077 0.376 1.00 . A A . 84 ILE HG12 1 1 3 8634 1 1 84 ILE HG13 H 11.813 -9.909 -0.924 1.00 . A A . 84 ILE HG13 1 1 3 8635 1 1 84 ILE HG21 H 11.604 -13.612 -1.357 1.00 . A A . 84 ILE HG21 1 1 3 8636 1 1 84 ILE HG22 H 12.461 -13.350 0.161 1.00 . A A . 84 ILE HG22 1 1 3 8637 1 1 84 ILE HG23 H 13.348 -13.859 -1.275 1.00 . A A . 84 ILE HG23 1 1 3 8638 1 1 84 ILE N N 14.133 -11.483 0.695 1.00 . A A . 84 ILE N 1 1 3 8639 1 1 84 ILE O O 14.733 -9.063 -0.320 1.00 . A A . 84 ILE O 1 1 3 8640 1 1 85 ALA C C 12.955 -7.519 -3.152 1.00 . A A . 85 ALA C 1 1 3 8641 1 1 85 ALA CA C 14.293 -8.204 -2.906 1.00 . A A . 85 ALA CA 1 1 3 8642 1 1 85 ALA CB C 15.094 -8.242 -4.211 1.00 . A A . 85 ALA CB 1 1 3 8643 1 1 85 ALA H H 13.777 -10.260 -3.022 1.00 . A A . 85 ALA H 1 1 3 8644 1 1 85 ALA HA H 14.847 -7.627 -2.177 1.00 . A A . 85 ALA HA 1 1 3 8645 1 1 85 ALA HB1 H 14.941 -7.326 -4.764 1.00 . A A . 85 ALA HB1 1 1 3 8646 1 1 85 ALA HB2 H 14.770 -9.081 -4.810 1.00 . A A . 85 ALA HB2 1 1 3 8647 1 1 85 ALA HB3 H 16.143 -8.347 -3.981 1.00 . A A . 85 ALA HB3 1 1 3 8648 1 1 85 ALA N N 14.098 -9.566 -2.410 1.00 . A A . 85 ALA N 1 1 3 8649 1 1 85 ALA O O 11.974 -8.157 -3.522 1.00 . A A . 85 ALA O 1 1 3 8650 1 1 86 PHE C C 11.993 -4.212 -4.035 1.00 . A A . 86 PHE C 1 1 3 8651 1 1 86 PHE CA C 11.707 -5.427 -3.160 1.00 . A A . 86 PHE CA 1 1 3 8652 1 1 86 PHE CB C 11.136 -4.974 -1.820 1.00 . A A . 86 PHE CB 1 1 3 8653 1 1 86 PHE CD1 C 11.319 -6.926 -0.239 1.00 . A A . 86 PHE CD1 1 1 3 8654 1 1 86 PHE CD2 C 9.187 -6.483 -1.294 1.00 . A A . 86 PHE CD2 1 1 3 8655 1 1 86 PHE CE1 C 10.762 -8.020 0.431 1.00 . A A . 86 PHE CE1 1 1 3 8656 1 1 86 PHE CE2 C 8.627 -7.579 -0.626 1.00 . A A . 86 PHE CE2 1 1 3 8657 1 1 86 PHE CG C 10.534 -6.158 -1.100 1.00 . A A . 86 PHE CG 1 1 3 8658 1 1 86 PHE CZ C 9.415 -8.348 0.237 1.00 . A A . 86 PHE CZ 1 1 3 8659 1 1 86 PHE H H 13.743 -5.750 -2.650 1.00 . A A . 86 PHE H 1 1 3 8660 1 1 86 PHE HA H 10.968 -6.040 -3.661 1.00 . A A . 86 PHE HA 1 1 3 8661 1 1 86 PHE HB2 H 11.924 -4.549 -1.218 1.00 . A A . 86 PHE HB2 1 1 3 8662 1 1 86 PHE HB3 H 10.375 -4.232 -1.992 1.00 . A A . 86 PHE HB3 1 1 3 8663 1 1 86 PHE HD1 H 12.355 -6.677 -0.094 1.00 . A A . 86 PHE HD1 1 1 3 8664 1 1 86 PHE HD2 H 8.578 -5.889 -1.960 1.00 . A A . 86 PHE HD2 1 1 3 8665 1 1 86 PHE HE1 H 11.375 -8.616 1.090 1.00 . A A . 86 PHE HE1 1 1 3 8666 1 1 86 PHE HE2 H 7.588 -7.830 -0.778 1.00 . A A . 86 PHE HE2 1 1 3 8667 1 1 86 PHE HZ H 8.985 -9.194 0.751 1.00 . A A . 86 PHE HZ 1 1 3 8668 1 1 86 PHE N N 12.926 -6.206 -2.948 1.00 . A A . 86 PHE N 1 1 3 8669 1 1 86 PHE O O 13.098 -3.672 -4.023 1.00 . A A . 86 PHE O 1 1 3 8670 1 1 87 THR C C 9.782 -2.117 -6.112 1.00 . A A . 87 THR C 1 1 3 8671 1 1 87 THR CA C 11.143 -2.638 -5.675 1.00 . A A . 87 THR CA 1 1 3 8672 1 1 87 THR CB C 11.964 -3.019 -6.905 1.00 . A A . 87 THR CB 1 1 3 8673 1 1 87 THR CG2 C 11.223 -4.090 -7.703 1.00 . A A . 87 THR CG2 1 1 3 8674 1 1 87 THR H H 10.130 -4.263 -4.767 1.00 . A A . 87 THR H 1 1 3 8675 1 1 87 THR HA H 11.660 -1.857 -5.138 1.00 . A A . 87 THR HA 1 1 3 8676 1 1 87 THR HB H 12.921 -3.404 -6.593 1.00 . A A . 87 THR HB 1 1 3 8677 1 1 87 THR HG1 H 11.741 -1.123 -7.280 1.00 . A A . 87 THR HG1 1 1 3 8678 1 1 87 THR HG21 H 10.933 -4.893 -7.041 1.00 . A A . 87 THR HG21 1 1 3 8679 1 1 87 THR HG22 H 11.871 -4.473 -8.477 1.00 . A A . 87 THR HG22 1 1 3 8680 1 1 87 THR HG23 H 10.341 -3.659 -8.153 1.00 . A A . 87 THR HG23 1 1 3 8681 1 1 87 THR N N 10.989 -3.791 -4.796 1.00 . A A . 87 THR N 1 1 3 8682 1 1 87 THR O O 8.785 -2.297 -5.411 1.00 . A A . 87 THR O 1 1 3 8683 1 1 87 THR OG1 O 12.155 -1.870 -7.718 1.00 . A A . 87 THR OG1 1 1 3 8684 1 1 88 ASP C C 7.679 -0.283 -6.696 1.00 . A A . 88 ASP C 1 1 3 8685 1 1 88 ASP CA C 8.494 -0.932 -7.799 1.00 . A A . 88 ASP CA 1 1 3 8686 1 1 88 ASP CB C 7.675 -2.046 -8.456 1.00 . A A . 88 ASP CB 1 1 3 8687 1 1 88 ASP CG C 8.300 -2.432 -9.792 1.00 . A A . 88 ASP CG 1 1 3 8688 1 1 88 ASP H H 10.565 -1.364 -7.804 1.00 . A A . 88 ASP H 1 1 3 8689 1 1 88 ASP HA H 8.720 -0.182 -8.539 1.00 . A A . 88 ASP HA 1 1 3 8690 1 1 88 ASP HB2 H 7.657 -2.908 -7.806 1.00 . A A . 88 ASP HB2 1 1 3 8691 1 1 88 ASP HB3 H 6.666 -1.700 -8.623 1.00 . A A . 88 ASP HB3 1 1 3 8692 1 1 88 ASP N N 9.743 -1.470 -7.276 1.00 . A A . 88 ASP N 1 1 3 8693 1 1 88 ASP O O 6.470 -0.116 -6.841 1.00 . A A . 88 ASP O 1 1 3 8694 1 1 88 ASP OD1 O 9.058 -1.637 -10.317 1.00 . A A . 88 ASP OD1 1 1 3 8695 1 1 88 ASP OD2 O 8.016 -3.518 -10.267 1.00 . A A . 88 ASP OD2 1 1 3 8696 1 1 89 LYS C C 6.488 1.530 -4.929 1.00 . A A . 89 LYS C 1 1 3 8697 1 1 89 LYS CA C 7.677 0.702 -4.457 1.00 . A A . 89 LYS CA 1 1 3 8698 1 1 89 LYS CB C 8.659 1.604 -3.717 1.00 . A A . 89 LYS CB 1 1 3 8699 1 1 89 LYS CD C 10.749 1.660 -2.350 1.00 . A A . 89 LYS CD 1 1 3 8700 1 1 89 LYS CE C 11.856 0.809 -1.724 1.00 . A A . 89 LYS CE 1 1 3 8701 1 1 89 LYS CG C 9.760 0.751 -3.083 1.00 . A A . 89 LYS CG 1 1 3 8702 1 1 89 LYS H H 9.311 -0.110 -5.540 1.00 . A A . 89 LYS H 1 1 3 8703 1 1 89 LYS HA H 7.333 -0.069 -3.787 1.00 . A A . 89 LYS HA 1 1 3 8704 1 1 89 LYS HB2 H 9.099 2.301 -4.416 1.00 . A A . 89 LYS HB2 1 1 3 8705 1 1 89 LYS HB3 H 8.137 2.146 -2.946 1.00 . A A . 89 LYS HB3 1 1 3 8706 1 1 89 LYS HD2 H 11.183 2.359 -3.050 1.00 . A A . 89 LYS HD2 1 1 3 8707 1 1 89 LYS HD3 H 10.231 2.202 -1.573 1.00 . A A . 89 LYS HD3 1 1 3 8708 1 1 89 LYS HE2 H 11.422 0.109 -1.026 1.00 . A A . 89 LYS HE2 1 1 3 8709 1 1 89 LYS HE3 H 12.374 0.267 -2.501 1.00 . A A . 89 LYS HE3 1 1 3 8710 1 1 89 LYS HG2 H 9.319 0.058 -2.383 1.00 . A A . 89 LYS HG2 1 1 3 8711 1 1 89 LYS HG3 H 10.281 0.203 -3.854 1.00 . A A . 89 LYS HG3 1 1 3 8712 1 1 89 LYS HZ1 H 12.303 2.480 -0.565 1.00 . A A . 89 LYS HZ1 1 1 3 8713 1 1 89 LYS HZ2 H 13.511 2.073 -1.690 1.00 . A A . 89 LYS HZ2 1 1 3 8714 1 1 89 LYS HZ3 H 13.314 1.149 -0.277 1.00 . A A . 89 LYS HZ3 1 1 3 8715 1 1 89 LYS N N 8.348 0.072 -5.594 1.00 . A A . 89 LYS N 1 1 3 8716 1 1 89 LYS NZ N 12.818 1.695 -1.010 1.00 . A A . 89 LYS NZ 1 1 3 8717 1 1 89 LYS O O 6.636 2.425 -5.764 1.00 . A A . 89 LYS O 1 1 3 8718 1 1 90 LEU C C 4.018 3.266 -4.196 1.00 . A A . 90 LEU C 1 1 3 8719 1 1 90 LEU CA C 4.098 1.893 -4.843 1.00 . A A . 90 LEU CA 1 1 3 8720 1 1 90 LEU CB C 2.863 1.074 -4.445 1.00 . A A . 90 LEU CB 1 1 3 8721 1 1 90 LEU CD1 C 1.768 -1.172 -4.581 1.00 . A A . 90 LEU CD1 1 1 3 8722 1 1 90 LEU CD2 C 3.098 -0.314 -6.519 1.00 . A A . 90 LEU CD2 1 1 3 8723 1 1 90 LEU CG C 2.992 -0.351 -4.990 1.00 . A A . 90 LEU CG 1 1 3 8724 1 1 90 LEU H H 5.232 0.458 -3.793 1.00 . A A . 90 LEU H 1 1 3 8725 1 1 90 LEU HA H 4.102 2.017 -5.914 1.00 . A A . 90 LEU HA 1 1 3 8726 1 1 90 LEU HB2 H 2.778 1.047 -3.372 1.00 . A A . 90 LEU HB2 1 1 3 8727 1 1 90 LEU HB3 H 1.979 1.531 -4.862 1.00 . A A . 90 LEU HB3 1 1 3 8728 1 1 90 LEU HD11 H 0.873 -0.675 -4.921 1.00 . A A . 90 LEU HD11 1 1 3 8729 1 1 90 LEU HD12 H 1.741 -1.270 -3.506 1.00 . A A . 90 LEU HD12 1 1 3 8730 1 1 90 LEU HD13 H 1.828 -2.153 -5.031 1.00 . A A . 90 LEU HD13 1 1 3 8731 1 1 90 LEU HD21 H 2.459 0.465 -6.910 1.00 . A A . 90 LEU HD21 1 1 3 8732 1 1 90 LEU HD22 H 2.796 -1.266 -6.931 1.00 . A A . 90 LEU HD22 1 1 3 8733 1 1 90 LEU HD23 H 4.120 -0.116 -6.796 1.00 . A A . 90 LEU HD23 1 1 3 8734 1 1 90 LEU HG H 3.877 -0.806 -4.581 1.00 . A A . 90 LEU HG 1 1 3 8735 1 1 90 LEU N N 5.308 1.196 -4.432 1.00 . A A . 90 LEU N 1 1 3 8736 1 1 90 LEU O O 4.128 4.288 -4.872 1.00 . A A . 90 LEU O 1 1 3 8737 1 1 91 TYR C C 4.212 4.377 -0.717 1.00 . A A . 91 TYR C 1 1 3 8738 1 1 91 TYR CA C 3.715 4.543 -2.149 1.00 . A A . 91 TYR CA 1 1 3 8739 1 1 91 TYR CB C 2.260 5.010 -2.133 1.00 . A A . 91 TYR CB 1 1 3 8740 1 1 91 TYR CD1 C 0.850 2.921 -2.101 1.00 . A A . 91 TYR CD1 1 1 3 8741 1 1 91 TYR CD2 C 1.186 4.133 -0.030 1.00 . A A . 91 TYR CD2 1 1 3 8742 1 1 91 TYR CE1 C 0.063 1.982 -1.424 1.00 . A A . 91 TYR CE1 1 1 3 8743 1 1 91 TYR CE2 C 0.400 3.195 0.649 1.00 . A A . 91 TYR CE2 1 1 3 8744 1 1 91 TYR CG C 1.412 3.996 -1.404 1.00 . A A . 91 TYR CG 1 1 3 8745 1 1 91 TYR CZ C -0.162 2.119 -0.049 1.00 . A A . 91 TYR CZ 1 1 3 8746 1 1 91 TYR H H 3.745 2.427 -2.397 1.00 . A A . 91 TYR H 1 1 3 8747 1 1 91 TYR HA H 4.320 5.295 -2.642 1.00 . A A . 91 TYR HA 1 1 3 8748 1 1 91 TYR HB2 H 2.195 5.965 -1.632 1.00 . A A . 91 TYR HB2 1 1 3 8749 1 1 91 TYR HB3 H 1.901 5.110 -3.146 1.00 . A A . 91 TYR HB3 1 1 3 8750 1 1 91 TYR HD1 H 1.022 2.816 -3.161 1.00 . A A . 91 TYR HD1 1 1 3 8751 1 1 91 TYR HD2 H 1.618 4.964 0.507 1.00 . A A . 91 TYR HD2 1 1 3 8752 1 1 91 TYR HE1 H -0.369 1.152 -1.961 1.00 . A A . 91 TYR HE1 1 1 3 8753 1 1 91 TYR HE2 H 0.226 3.301 1.709 1.00 . A A . 91 TYR HE2 1 1 3 8754 1 1 91 TYR HH H -0.574 1.084 1.501 1.00 . A A . 91 TYR HH 1 1 3 8755 1 1 91 TYR N N 3.822 3.282 -2.881 1.00 . A A . 91 TYR N 1 1 3 8756 1 1 91 TYR O O 4.408 3.258 -0.244 1.00 . A A . 91 TYR O 1 1 3 8757 1 1 91 TYR OH O -0.937 1.193 0.619 1.00 . A A . 91 TYR OH 1 1 3 8758 1 1 92 ALA C C 3.719 5.222 2.296 1.00 . A A . 92 ALA C 1 1 3 8759 1 1 92 ALA CA C 4.882 5.470 1.347 1.00 . A A . 92 ALA CA 1 1 3 8760 1 1 92 ALA CB C 5.560 6.791 1.700 1.00 . A A . 92 ALA CB 1 1 3 8761 1 1 92 ALA H H 4.236 6.355 -0.458 1.00 . A A . 92 ALA H 1 1 3 8762 1 1 92 ALA HA H 5.598 4.679 1.457 1.00 . A A . 92 ALA HA 1 1 3 8763 1 1 92 ALA HB1 H 4.894 7.608 1.471 1.00 . A A . 92 ALA HB1 1 1 3 8764 1 1 92 ALA HB2 H 6.467 6.893 1.124 1.00 . A A . 92 ALA HB2 1 1 3 8765 1 1 92 ALA HB3 H 5.798 6.803 2.753 1.00 . A A . 92 ALA HB3 1 1 3 8766 1 1 92 ALA N N 4.414 5.498 -0.033 1.00 . A A . 92 ALA N 1 1 3 8767 1 1 92 ALA O O 2.738 5.966 2.300 1.00 . A A . 92 ALA O 1 1 3 8768 1 1 93 ALA C C 3.179 4.212 5.473 1.00 . A A . 93 ALA C 1 1 3 8769 1 1 93 ALA CA C 2.771 3.829 4.057 1.00 . A A . 93 ALA CA 1 1 3 8770 1 1 93 ALA CB C 2.483 2.328 3.996 1.00 . A A . 93 ALA CB 1 1 3 8771 1 1 93 ALA H H 4.631 3.612 3.059 1.00 . A A . 93 ALA H 1 1 3 8772 1 1 93 ALA HA H 1.866 4.363 3.802 1.00 . A A . 93 ALA HA 1 1 3 8773 1 1 93 ALA HB1 H 3.262 1.787 4.514 1.00 . A A . 93 ALA HB1 1 1 3 8774 1 1 93 ALA HB2 H 2.448 2.010 2.964 1.00 . A A . 93 ALA HB2 1 1 3 8775 1 1 93 ALA HB3 H 1.531 2.127 4.466 1.00 . A A . 93 ALA HB3 1 1 3 8776 1 1 93 ALA N N 3.829 4.171 3.104 1.00 . A A . 93 ALA N 1 1 3 8777 1 1 93 ALA O O 3.409 3.348 6.319 1.00 . A A . 93 ALA O 1 1 3 8778 1 1 94 ASP C C 2.413 6.097 7.949 1.00 . A A . 94 ASP C 1 1 3 8779 1 1 94 ASP CA C 3.642 6.002 7.049 1.00 . A A . 94 ASP CA 1 1 3 8780 1 1 94 ASP CB C 4.303 7.376 6.934 1.00 . A A . 94 ASP CB 1 1 3 8781 1 1 94 ASP CG C 5.680 7.242 6.299 1.00 . A A . 94 ASP CG 1 1 3 8782 1 1 94 ASP H H 3.069 6.158 5.011 1.00 . A A . 94 ASP H 1 1 3 8783 1 1 94 ASP HA H 4.349 5.316 7.493 1.00 . A A . 94 ASP HA 1 1 3 8784 1 1 94 ASP HB2 H 3.693 8.011 6.327 1.00 . A A . 94 ASP HB2 1 1 3 8785 1 1 94 ASP HB3 H 4.401 7.810 7.916 1.00 . A A . 94 ASP HB3 1 1 3 8786 1 1 94 ASP N N 3.265 5.514 5.726 1.00 . A A . 94 ASP N 1 1 3 8787 1 1 94 ASP O O 1.911 5.087 8.439 1.00 . A A . 94 ASP O 1 1 3 8788 1 1 94 ASP OD1 O 6.167 6.127 6.222 1.00 . A A . 94 ASP OD1 1 1 3 8789 1 1 94 ASP OD2 O 6.228 8.256 5.899 1.00 . A A . 94 ASP OD2 1 1 3 8790 1 1 95 SER C C 0.139 8.889 8.718 1.00 . A A . 95 SER C 1 1 3 8791 1 1 95 SER CA C 0.777 7.538 9.020 1.00 . A A . 95 SER CA 1 1 3 8792 1 1 95 SER CB C 1.188 7.492 10.488 1.00 . A A . 95 SER CB 1 1 3 8793 1 1 95 SER H H 2.384 8.088 7.755 1.00 . A A . 95 SER H 1 1 3 8794 1 1 95 SER HA H 0.052 6.757 8.835 1.00 . A A . 95 SER HA 1 1 3 8795 1 1 95 SER HB2 H 0.362 7.793 11.109 1.00 . A A . 95 SER HB2 1 1 3 8796 1 1 95 SER HB3 H 1.476 6.489 10.748 1.00 . A A . 95 SER HB3 1 1 3 8797 1 1 95 SER HG H 2.687 8.554 9.847 1.00 . A A . 95 SER HG 1 1 3 8798 1 1 95 SER N N 1.940 7.318 8.169 1.00 . A A . 95 SER N 1 1 3 8799 1 1 95 SER O O 0.736 9.735 8.058 1.00 . A A . 95 SER O 1 1 3 8800 1 1 95 SER OG O 2.277 8.380 10.696 1.00 . A A . 95 SER OG 1 1 3 8801 1 1 96 ARG C C -2.823 10.550 10.099 1.00 . A A . 96 ARG C 1 1 3 8802 1 1 96 ARG CA C -1.789 10.336 9.000 1.00 . A A . 96 ARG CA 1 1 3 8803 1 1 96 ARG CB C -2.485 10.327 7.637 1.00 . A A . 96 ARG CB 1 1 3 8804 1 1 96 ARG CD C -3.966 11.625 6.094 1.00 . A A . 96 ARG CD 1 1 3 8805 1 1 96 ARG CG C -3.198 11.666 7.410 1.00 . A A . 96 ARG CG 1 1 3 8806 1 1 96 ARG CZ C -5.744 13.261 6.297 1.00 . A A . 96 ARG CZ 1 1 3 8807 1 1 96 ARG H H -1.506 8.378 9.727 1.00 . A A . 96 ARG H 1 1 3 8808 1 1 96 ARG HA H -1.083 11.152 9.024 1.00 . A A . 96 ARG HA 1 1 3 8809 1 1 96 ARG HB2 H -1.746 10.180 6.865 1.00 . A A . 96 ARG HB2 1 1 3 8810 1 1 96 ARG HB3 H -3.205 9.527 7.602 1.00 . A A . 96 ARG HB3 1 1 3 8811 1 1 96 ARG HD2 H -3.298 11.373 5.303 1.00 . A A . 96 ARG HD2 1 1 3 8812 1 1 96 ARG HD3 H -4.742 10.876 6.157 1.00 . A A . 96 ARG HD3 1 1 3 8813 1 1 96 ARG HE H -4.065 13.563 5.247 1.00 . A A . 96 ARG HE 1 1 3 8814 1 1 96 ARG HG2 H -3.891 11.857 8.213 1.00 . A A . 96 ARG HG2 1 1 3 8815 1 1 96 ARG HG3 H -2.468 12.455 7.370 1.00 . A A . 96 ARG HG3 1 1 3 8816 1 1 96 ARG HH11 H -6.013 11.520 7.253 1.00 . A A . 96 ARG HH11 1 1 3 8817 1 1 96 ARG HH12 H -7.298 12.668 7.413 1.00 . A A . 96 ARG HH12 1 1 3 8818 1 1 96 ARG HH21 H -5.750 15.075 5.455 1.00 . A A . 96 ARG HH21 1 1 3 8819 1 1 96 ARG HH22 H -7.149 14.681 6.396 1.00 . A A . 96 ARG HH22 1 1 3 8820 1 1 96 ARG N N -1.076 9.086 9.209 1.00 . A A . 96 ARG N 1 1 3 8821 1 1 96 ARG NE N -4.554 12.925 5.810 1.00 . A A . 96 ARG NE 1 1 3 8822 1 1 96 ARG NH1 N -6.403 12.417 7.046 1.00 . A A . 96 ARG NH1 1 1 3 8823 1 1 96 ARG NH2 N -6.254 14.430 6.028 1.00 . A A . 96 ARG NH2 1 1 3 8824 1 1 96 ARG O O -3.438 9.603 10.584 1.00 . A A . 96 ARG O 1 1 3 8825 1 1 97 LEU C C -5.303 12.664 10.858 1.00 . A A . 97 LEU C 1 1 3 8826 1 1 97 LEU CA C -4.022 12.152 11.493 1.00 . A A . 97 LEU CA 1 1 3 8827 1 1 97 LEU CB C -3.451 13.217 12.436 1.00 . A A . 97 LEU CB 1 1 3 8828 1 1 97 LEU CD1 C -1.528 13.545 14.010 1.00 . A A . 97 LEU CD1 1 1 3 8829 1 1 97 LEU CD2 C -3.437 12.075 14.667 1.00 . A A . 97 LEU CD2 1 1 3 8830 1 1 97 LEU CG C -2.563 12.544 13.497 1.00 . A A . 97 LEU CG 1 1 3 8831 1 1 97 LEU H H -2.529 12.527 10.034 1.00 . A A . 97 LEU H 1 1 3 8832 1 1 97 LEU HA H -4.259 11.266 12.059 1.00 . A A . 97 LEU HA 1 1 3 8833 1 1 97 LEU HB2 H -2.866 13.918 11.855 1.00 . A A . 97 LEU HB2 1 1 3 8834 1 1 97 LEU HB3 H -4.258 13.749 12.922 1.00 . A A . 97 LEU HB3 1 1 3 8835 1 1 97 LEU HD11 H -0.939 13.912 13.182 1.00 . A A . 97 LEU HD11 1 1 3 8836 1 1 97 LEU HD12 H -0.882 13.060 14.723 1.00 . A A . 97 LEU HD12 1 1 3 8837 1 1 97 LEU HD13 H -2.034 14.373 14.482 1.00 . A A . 97 LEU HD13 1 1 3 8838 1 1 97 LEU HD21 H -3.967 12.919 15.078 1.00 . A A . 97 LEU HD21 1 1 3 8839 1 1 97 LEU HD22 H -2.815 11.636 15.426 1.00 . A A . 97 LEU HD22 1 1 3 8840 1 1 97 LEU HD23 H -4.145 11.339 14.321 1.00 . A A . 97 LEU HD23 1 1 3 8841 1 1 97 LEU HG H -2.063 11.689 13.070 1.00 . A A . 97 LEU HG 1 1 3 8842 1 1 97 LEU N N -3.035 11.812 10.470 1.00 . A A . 97 LEU N 1 1 3 8843 1 1 97 LEU O O -5.268 13.468 9.931 1.00 . A A . 97 LEU O 1 1 3 8844 1 1 98 VAL C C -8.573 13.236 11.954 1.00 . A A . 98 VAL C 1 1 3 8845 1 1 98 VAL CA C -7.737 12.629 10.837 1.00 . A A . 98 VAL CA 1 1 3 8846 1 1 98 VAL CB C -8.469 11.429 10.226 1.00 . A A . 98 VAL CB 1 1 3 8847 1 1 98 VAL CG1 C -9.441 11.918 9.151 1.00 . A A . 98 VAL CG1 1 1 3 8848 1 1 98 VAL CG2 C -7.448 10.477 9.605 1.00 . A A . 98 VAL CG2 1 1 3 8849 1 1 98 VAL H H -6.410 11.556 12.113 1.00 . A A . 98 VAL H 1 1 3 8850 1 1 98 VAL HA H -7.588 13.383 10.071 1.00 . A A . 98 VAL HA 1 1 3 8851 1 1 98 VAL HB H -9.019 10.906 11.000 1.00 . A A . 98 VAL HB 1 1 3 8852 1 1 98 VAL HG11 H -10.140 11.134 8.913 1.00 . A A . 98 VAL HG11 1 1 3 8853 1 1 98 VAL HG12 H -8.884 12.187 8.263 1.00 . A A . 98 VAL HG12 1 1 3 8854 1 1 98 VAL HG13 H -9.974 12.786 9.516 1.00 . A A . 98 VAL HG13 1 1 3 8855 1 1 98 VAL HG21 H -6.726 11.046 9.034 1.00 . A A . 98 VAL HG21 1 1 3 8856 1 1 98 VAL HG22 H -7.956 9.782 8.957 1.00 . A A . 98 VAL HG22 1 1 3 8857 1 1 98 VAL HG23 H -6.939 9.934 10.391 1.00 . A A . 98 VAL HG23 1 1 3 8858 1 1 98 VAL N N -6.441 12.196 11.366 1.00 . A A . 98 VAL N 1 1 3 8859 1 1 98 VAL O O -9.024 12.535 12.857 1.00 . A A . 98 VAL O 1 1 3 8860 1 1 99 VAL C C -10.552 16.206 12.268 1.00 . A A . 99 VAL C 1 1 3 8861 1 1 99 VAL CA C -9.557 15.248 12.912 1.00 . A A . 99 VAL CA 1 1 3 8862 1 1 99 VAL CB C -8.608 16.021 13.833 1.00 . A A . 99 VAL CB 1 1 3 8863 1 1 99 VAL CG1 C -7.425 15.125 14.211 1.00 . A A . 99 VAL CG1 1 1 3 8864 1 1 99 VAL CG2 C -8.087 17.266 13.115 1.00 . A A . 99 VAL CG2 1 1 3 8865 1 1 99 VAL H H -8.400 15.058 11.149 1.00 . A A . 99 VAL H 1 1 3 8866 1 1 99 VAL HA H -10.110 14.533 13.505 1.00 . A A . 99 VAL HA 1 1 3 8867 1 1 99 VAL HB H -9.138 16.312 14.728 1.00 . A A . 99 VAL HB 1 1 3 8868 1 1 99 VAL HG11 H -6.778 15.000 13.354 1.00 . A A . 99 VAL HG11 1 1 3 8869 1 1 99 VAL HG12 H -7.788 14.161 14.532 1.00 . A A . 99 VAL HG12 1 1 3 8870 1 1 99 VAL HG13 H -6.868 15.582 15.011 1.00 . A A . 99 VAL HG13 1 1 3 8871 1 1 99 VAL HG21 H -7.250 17.673 13.656 1.00 . A A . 99 VAL HG21 1 1 3 8872 1 1 99 VAL HG22 H -8.871 18.006 13.060 1.00 . A A . 99 VAL HG22 1 1 3 8873 1 1 99 VAL HG23 H -7.772 16.992 12.122 1.00 . A A . 99 VAL HG23 1 1 3 8874 1 1 99 VAL N N -8.780 14.546 11.890 1.00 . A A . 99 VAL N 1 1 3 8875 1 1 99 VAL O O -10.440 16.535 11.089 1.00 . A A . 99 VAL O 1 1 3 8876 1 1 100 ALA C C -12.048 19.037 12.708 1.00 . A A . 100 ALA C 1 1 3 8877 1 1 100 ALA CA C -12.521 17.593 12.560 1.00 . A A . 100 ALA CA 1 1 3 8878 1 1 100 ALA CB C -13.830 17.403 13.329 1.00 . A A . 100 ALA CB 1 1 3 8879 1 1 100 ALA H H -11.550 16.373 13.995 1.00 . A A . 100 ALA H 1 1 3 8880 1 1 100 ALA HA H -12.698 17.394 11.517 1.00 . A A . 100 ALA HA 1 1 3 8881 1 1 100 ALA HB1 H -14.271 16.454 13.061 1.00 . A A . 100 ALA HB1 1 1 3 8882 1 1 100 ALA HB2 H -14.514 18.201 13.081 1.00 . A A . 100 ALA HB2 1 1 3 8883 1 1 100 ALA HB3 H -13.629 17.418 14.391 1.00 . A A . 100 ALA HB3 1 1 3 8884 1 1 100 ALA N N -11.520 16.662 13.058 1.00 . A A . 100 ALA N 1 1 3 8885 1 1 100 ALA O O -11.312 19.369 13.634 1.00 . A A . 100 ALA O 1 1 3 8886 1 1 101 LYS C C -12.449 21.908 13.167 1.00 . A A . 101 LYS C 1 1 3 8887 1 1 101 LYS CA C -12.097 21.295 11.817 1.00 . A A . 101 LYS CA 1 1 3 8888 1 1 101 LYS CB C -12.816 22.061 10.704 1.00 . A A . 101 LYS CB 1 1 3 8889 1 1 101 LYS CD C -12.961 24.242 9.493 1.00 . A A . 101 LYS CD 1 1 3 8890 1 1 101 LYS CE C -12.422 25.671 9.425 1.00 . A A . 101 LYS CE 1 1 3 8891 1 1 101 LYS CG C -12.290 23.496 10.648 1.00 . A A . 101 LYS CG 1 1 3 8892 1 1 101 LYS H H -13.058 19.561 11.063 1.00 . A A . 101 LYS H 1 1 3 8893 1 1 101 LYS HA H -11.030 21.373 11.660 1.00 . A A . 101 LYS HA 1 1 3 8894 1 1 101 LYS HB2 H -12.637 21.575 9.759 1.00 . A A . 101 LYS HB2 1 1 3 8895 1 1 101 LYS HB3 H -13.876 22.077 10.905 1.00 . A A . 101 LYS HB3 1 1 3 8896 1 1 101 LYS HD2 H -12.748 23.732 8.563 1.00 . A A . 101 LYS HD2 1 1 3 8897 1 1 101 LYS HD3 H -14.028 24.268 9.653 1.00 . A A . 101 LYS HD3 1 1 3 8898 1 1 101 LYS HE2 H -12.650 26.185 10.348 1.00 . A A . 101 LYS HE2 1 1 3 8899 1 1 101 LYS HE3 H -11.352 25.647 9.282 1.00 . A A . 101 LYS HE3 1 1 3 8900 1 1 101 LYS HG2 H -12.511 23.997 11.578 1.00 . A A . 101 LYS HG2 1 1 3 8901 1 1 101 LYS HG3 H -11.221 23.482 10.491 1.00 . A A . 101 LYS HG3 1 1 3 8902 1 1 101 LYS HZ1 H -13.392 27.322 8.606 1.00 . A A . 101 LYS HZ1 1 1 3 8903 1 1 101 LYS HZ2 H -13.868 25.835 7.937 1.00 . A A . 101 LYS HZ2 1 1 3 8904 1 1 101 LYS HZ3 H -12.367 26.515 7.523 1.00 . A A . 101 LYS HZ3 1 1 3 8905 1 1 101 LYS N N -12.482 19.890 11.787 1.00 . A A . 101 LYS N 1 1 3 8906 1 1 101 LYS NZ N -13.061 26.390 8.287 1.00 . A A . 101 LYS NZ 1 1 3 8907 1 1 101 LYS O O -11.809 22.862 13.611 1.00 . A A . 101 LYS O 1 1 3 8908 1 1 102 ASN C C -12.766 21.795 16.115 1.00 . A A . 102 ASN C 1 1 3 8909 1 1 102 ASN CA C -13.905 21.872 15.109 1.00 . A A . 102 ASN CA 1 1 3 8910 1 1 102 ASN CB C -15.092 21.053 15.621 1.00 . A A . 102 ASN CB 1 1 3 8911 1 1 102 ASN CG C -15.536 21.573 16.983 1.00 . A A . 102 ASN CG 1 1 3 8912 1 1 102 ASN H H -13.949 20.605 13.410 1.00 . A A . 102 ASN H 1 1 3 8913 1 1 102 ASN HA H -14.210 22.901 15.000 1.00 . A A . 102 ASN HA 1 1 3 8914 1 1 102 ASN HB2 H -15.910 21.133 14.921 1.00 . A A . 102 ASN HB2 1 1 3 8915 1 1 102 ASN HB3 H -14.799 20.016 15.713 1.00 . A A . 102 ASN HB3 1 1 3 8916 1 1 102 ASN HD21 H -15.989 19.773 17.689 1.00 . A A . 102 ASN HD21 1 1 3 8917 1 1 102 ASN HD22 H -16.247 21.060 18.765 1.00 . A A . 102 ASN HD22 1 1 3 8918 1 1 102 ASN N N -13.473 21.360 13.814 1.00 . A A . 102 ASN N 1 1 3 8919 1 1 102 ASN ND2 N -15.959 20.732 17.887 1.00 . A A . 102 ASN ND2 1 1 3 8920 1 1 102 ASN O O -12.553 22.722 16.897 1.00 . A A . 102 ASN O 1 1 3 8921 1 1 102 ASN OD1 O -15.497 22.778 17.231 1.00 . A A . 102 ASN OD1 1 1 3 8922 1 1 103 SER C C -9.585 20.761 16.284 1.00 . A A . 103 SER C 1 1 3 8923 1 1 103 SER CA C -10.901 20.511 17.011 1.00 . A A . 103 SER CA 1 1 3 8924 1 1 103 SER CB C -10.910 19.094 17.579 1.00 . A A . 103 SER CB 1 1 3 8925 1 1 103 SER H H -12.242 19.979 15.454 1.00 . A A . 103 SER H 1 1 3 8926 1 1 103 SER HA H -10.984 21.213 17.831 1.00 . A A . 103 SER HA 1 1 3 8927 1 1 103 SER HB2 H -11.773 18.962 18.209 1.00 . A A . 103 SER HB2 1 1 3 8928 1 1 103 SER HB3 H -10.948 18.381 16.766 1.00 . A A . 103 SER HB3 1 1 3 8929 1 1 103 SER HG H -9.358 18.044 18.102 1.00 . A A . 103 SER HG 1 1 3 8930 1 1 103 SER N N -12.027 20.689 16.093 1.00 . A A . 103 SER N 1 1 3 8931 1 1 103 SER O O -9.282 20.110 15.283 1.00 . A A . 103 SER O 1 1 3 8932 1 1 103 SER OG O -9.733 18.892 18.350 1.00 . A A . 103 SER OG 1 1 3 8933 1 1 104 ASP C C -6.421 21.161 16.745 1.00 . A A . 104 ASP C 1 1 3 8934 1 1 104 ASP CA C -7.523 22.043 16.178 1.00 . A A . 104 ASP CA 1 1 3 8935 1 1 104 ASP CB C -7.183 23.512 16.440 1.00 . A A . 104 ASP CB 1 1 3 8936 1 1 104 ASP CG C -8.096 24.412 15.615 1.00 . A A . 104 ASP CG 1 1 3 8937 1 1 104 ASP H H -9.097 22.201 17.588 1.00 . A A . 104 ASP H 1 1 3 8938 1 1 104 ASP HA H -7.583 21.886 15.110 1.00 . A A . 104 ASP HA 1 1 3 8939 1 1 104 ASP HB2 H -7.318 23.729 17.490 1.00 . A A . 104 ASP HB2 1 1 3 8940 1 1 104 ASP HB3 H -6.155 23.697 16.165 1.00 . A A . 104 ASP HB3 1 1 3 8941 1 1 104 ASP N N -8.805 21.712 16.791 1.00 . A A . 104 ASP N 1 1 3 8942 1 1 104 ASP O O -6.026 21.309 17.901 1.00 . A A . 104 ASP O 1 1 3 8943 1 1 104 ASP OD1 O -8.732 23.904 14.706 1.00 . A A . 104 ASP OD1 1 1 3 8944 1 1 104 ASP OD2 O -8.145 25.597 15.903 1.00 . A A . 104 ASP OD2 1 1 3 8945 1 1 105 ILE C C -3.708 19.367 15.345 1.00 . A A . 105 ILE C 1 1 3 8946 1 1 105 ILE CA C -4.854 19.336 16.339 1.00 . A A . 105 ILE CA 1 1 3 8947 1 1 105 ILE CB C -5.392 17.913 16.461 1.00 . A A . 105 ILE CB 1 1 3 8948 1 1 105 ILE CD1 C -7.149 16.512 17.562 1.00 . A A . 105 ILE CD1 1 1 3 8949 1 1 105 ILE CG1 C -6.400 17.846 17.612 1.00 . A A . 105 ILE CG1 1 1 3 8950 1 1 105 ILE CG2 C -4.239 16.948 16.732 1.00 . A A . 105 ILE CG2 1 1 3 8951 1 1 105 ILE H H -6.275 20.177 15.008 1.00 . A A . 105 ILE H 1 1 3 8952 1 1 105 ILE HA H -4.475 19.641 17.305 1.00 . A A . 105 ILE HA 1 1 3 8953 1 1 105 ILE HB H -5.879 17.638 15.541 1.00 . A A . 105 ILE HB 1 1 3 8954 1 1 105 ILE HD11 H -7.931 16.568 16.821 1.00 . A A . 105 ILE HD11 1 1 3 8955 1 1 105 ILE HD12 H -7.585 16.308 18.528 1.00 . A A . 105 ILE HD12 1 1 3 8956 1 1 105 ILE HD13 H -6.463 15.716 17.306 1.00 . A A . 105 ILE HD13 1 1 3 8957 1 1 105 ILE HG12 H -5.875 17.927 18.552 1.00 . A A . 105 ILE HG12 1 1 3 8958 1 1 105 ILE HG13 H -7.107 18.658 17.523 1.00 . A A . 105 ILE HG13 1 1 3 8959 1 1 105 ILE HG21 H -3.676 16.800 15.819 1.00 . A A . 105 ILE HG21 1 1 3 8960 1 1 105 ILE HG22 H -4.632 16.001 17.070 1.00 . A A . 105 ILE HG22 1 1 3 8961 1 1 105 ILE HG23 H -3.593 17.363 17.491 1.00 . A A . 105 ILE HG23 1 1 3 8962 1 1 105 ILE N N -5.923 20.243 15.922 1.00 . A A . 105 ILE N 1 1 3 8963 1 1 105 ILE O O -3.912 19.228 14.140 1.00 . A A . 105 ILE O 1 1 3 8964 1 1 106 GLN C C -0.451 18.349 15.218 1.00 . A A . 106 GLN C 1 1 3 8965 1 1 106 GLN CA C -1.312 19.592 15.003 1.00 . A A . 106 GLN CA 1 1 3 8966 1 1 106 GLN CB C -0.487 20.862 15.315 1.00 . A A . 106 GLN CB 1 1 3 8967 1 1 106 GLN CD C -2.231 22.095 16.612 1.00 . A A . 106 GLN CD 1 1 3 8968 1 1 106 GLN CG C -0.876 21.400 16.691 1.00 . A A . 106 GLN CG 1 1 3 8969 1 1 106 GLN H H -2.390 19.651 16.826 1.00 . A A . 106 GLN H 1 1 3 8970 1 1 106 GLN HA H -1.624 19.625 13.966 1.00 . A A . 106 GLN HA 1 1 3 8971 1 1 106 GLN HB2 H 0.572 20.635 15.314 1.00 . A A . 106 GLN HB2 1 1 3 8972 1 1 106 GLN HB3 H -0.687 21.616 14.567 1.00 . A A . 106 GLN HB3 1 1 3 8973 1 1 106 GLN HE21 H -1.848 22.966 14.870 1.00 . A A . 106 GLN HE21 1 1 3 8974 1 1 106 GLN HE22 H -3.377 23.299 15.527 1.00 . A A . 106 GLN HE22 1 1 3 8975 1 1 106 GLN HG2 H -0.933 20.579 17.392 1.00 . A A . 106 GLN HG2 1 1 3 8976 1 1 106 GLN HG3 H -0.129 22.102 17.022 1.00 . A A . 106 GLN HG3 1 1 3 8977 1 1 106 GLN N N -2.496 19.546 15.856 1.00 . A A . 106 GLN N 1 1 3 8978 1 1 106 GLN NE2 N -2.508 22.849 15.584 1.00 . A A . 106 GLN NE2 1 1 3 8979 1 1 106 GLN O O -0.530 17.693 16.255 1.00 . A A . 106 GLN O 1 1 3 8980 1 1 106 GLN OE1 O -3.060 21.942 17.509 1.00 . A A . 106 GLN OE1 1 1 3 8981 1 1 107 PRO C C 2.249 16.955 15.536 1.00 . A A . 107 PRO C 1 1 3 8982 1 1 107 PRO CA C 1.299 16.862 14.345 1.00 . A A . 107 PRO CA 1 1 3 8983 1 1 107 PRO CB C 2.078 16.910 13.014 1.00 . A A . 107 PRO CB 1 1 3 8984 1 1 107 PRO CD C 0.553 18.773 12.998 1.00 . A A . 107 PRO CD 1 1 3 8985 1 1 107 PRO CG C 1.915 18.309 12.510 1.00 . A A . 107 PRO CG 1 1 3 8986 1 1 107 PRO HA H 0.725 15.950 14.396 1.00 . A A . 107 PRO HA 1 1 3 8987 1 1 107 PRO HB2 H 3.125 16.685 13.173 1.00 . A A . 107 PRO HB2 1 1 3 8988 1 1 107 PRO HB3 H 1.655 16.214 12.311 1.00 . A A . 107 PRO HB3 1 1 3 8989 1 1 107 PRO HD2 H 0.557 19.841 13.159 1.00 . A A . 107 PRO HD2 1 1 3 8990 1 1 107 PRO HD3 H -0.223 18.496 12.304 1.00 . A A . 107 PRO HD3 1 1 3 8991 1 1 107 PRO HG2 H 2.693 18.947 12.916 1.00 . A A . 107 PRO HG2 1 1 3 8992 1 1 107 PRO HG3 H 1.939 18.331 11.431 1.00 . A A . 107 PRO HG3 1 1 3 8993 1 1 107 PRO N N 0.384 18.039 14.266 1.00 . A A . 107 PRO N 1 1 3 8994 1 1 107 PRO O O 3.353 17.487 15.418 1.00 . A A . 107 PRO O 1 1 3 8995 1 1 108 THR C C 2.038 15.548 18.953 1.00 . A A . 108 THR C 1 1 3 8996 1 1 108 THR CA C 2.635 16.448 17.875 1.00 . A A . 108 THR CA 1 1 3 8997 1 1 108 THR CB C 2.736 17.881 18.403 1.00 . A A . 108 THR CB 1 1 3 8998 1 1 108 THR CG2 C 3.874 17.975 19.420 1.00 . A A . 108 THR CG2 1 1 3 8999 1 1 108 THR H H 0.932 16.001 16.692 1.00 . A A . 108 THR H 1 1 3 9000 1 1 108 THR HA H 3.626 16.093 17.632 1.00 . A A . 108 THR HA 1 1 3 9001 1 1 108 THR HB H 1.809 18.156 18.880 1.00 . A A . 108 THR HB 1 1 3 9002 1 1 108 THR HG1 H 2.236 18.743 16.733 1.00 . A A . 108 THR HG1 1 1 3 9003 1 1 108 THR HG21 H 4.822 17.956 18.903 1.00 . A A . 108 THR HG21 1 1 3 9004 1 1 108 THR HG22 H 3.818 17.139 20.100 1.00 . A A . 108 THR HG22 1 1 3 9005 1 1 108 THR HG23 H 3.786 18.897 19.975 1.00 . A A . 108 THR HG23 1 1 3 9006 1 1 108 THR N N 1.814 16.426 16.672 1.00 . A A . 108 THR N 1 1 3 9007 1 1 108 THR O O 0.821 15.506 19.131 1.00 . A A . 108 THR O 1 1 3 9008 1 1 108 THR OG1 O 2.992 18.770 17.325 1.00 . A A . 108 THR OG1 1 1 3 9009 1 1 109 VAL C C 1.845 14.782 21.882 1.00 . A A . 109 VAL C 1 1 3 9010 1 1 109 VAL CA C 2.450 13.964 20.744 1.00 . A A . 109 VAL CA 1 1 3 9011 1 1 109 VAL CB C 3.617 13.129 21.268 1.00 . A A . 109 VAL CB 1 1 3 9012 1 1 109 VAL CG1 C 4.612 14.033 21.992 1.00 . A A . 109 VAL CG1 1 1 3 9013 1 1 109 VAL CG2 C 3.090 12.065 22.234 1.00 . A A . 109 VAL CG2 1 1 3 9014 1 1 109 VAL H H 3.860 14.927 19.492 1.00 . A A . 109 VAL H 1 1 3 9015 1 1 109 VAL HA H 1.705 13.298 20.354 1.00 . A A . 109 VAL HA 1 1 3 9016 1 1 109 VAL HB H 4.110 12.649 20.437 1.00 . A A . 109 VAL HB 1 1 3 9017 1 1 109 VAL HG11 H 4.204 14.320 22.949 1.00 . A A . 109 VAL HG11 1 1 3 9018 1 1 109 VAL HG12 H 4.794 14.916 21.398 1.00 . A A . 109 VAL HG12 1 1 3 9019 1 1 109 VAL HG13 H 5.540 13.501 22.141 1.00 . A A . 109 VAL HG13 1 1 3 9020 1 1 109 VAL HG21 H 2.441 11.386 21.702 1.00 . A A . 109 VAL HG21 1 1 3 9021 1 1 109 VAL HG22 H 2.539 12.542 23.031 1.00 . A A . 109 VAL HG22 1 1 3 9022 1 1 109 VAL HG23 H 3.918 11.517 22.648 1.00 . A A . 109 VAL HG23 1 1 3 9023 1 1 109 VAL N N 2.902 14.844 19.677 1.00 . A A . 109 VAL N 1 1 3 9024 1 1 109 VAL O O 0.937 14.335 22.571 1.00 . A A . 109 VAL O 1 1 3 9025 1 1 110 GLU C C 0.414 17.107 23.016 1.00 . A A . 110 GLU C 1 1 3 9026 1 1 110 GLU CA C 1.908 16.837 23.169 1.00 . A A . 110 GLU CA 1 1 3 9027 1 1 110 GLU CB C 2.663 18.170 23.146 1.00 . A A . 110 GLU CB 1 1 3 9028 1 1 110 GLU CD C 2.868 18.361 25.632 1.00 . A A . 110 GLU CD 1 1 3 9029 1 1 110 GLU CG C 2.283 19.000 24.377 1.00 . A A . 110 GLU CG 1 1 3 9030 1 1 110 GLU H H 3.127 16.258 21.519 1.00 . A A . 110 GLU H 1 1 3 9031 1 1 110 GLU HA H 2.083 16.351 24.118 1.00 . A A . 110 GLU HA 1 1 3 9032 1 1 110 GLU HB2 H 3.726 17.982 23.152 1.00 . A A . 110 GLU HB2 1 1 3 9033 1 1 110 GLU HB3 H 2.398 18.716 22.253 1.00 . A A . 110 GLU HB3 1 1 3 9034 1 1 110 GLU HG2 H 2.673 20.000 24.267 1.00 . A A . 110 GLU HG2 1 1 3 9035 1 1 110 GLU HG3 H 1.209 19.048 24.469 1.00 . A A . 110 GLU HG3 1 1 3 9036 1 1 110 GLU N N 2.383 15.977 22.092 1.00 . A A . 110 GLU N 1 1 3 9037 1 1 110 GLU O O -0.382 16.739 23.873 1.00 . A A . 110 GLU O 1 1 3 9038 1 1 110 GLU OE1 O 3.641 17.427 25.495 1.00 . A A . 110 GLU OE1 1 1 3 9039 1 1 110 GLU OE2 O 2.532 18.814 26.713 1.00 . A A . 110 GLU OE2 1 1 3 9040 1 1 111 SER C C -2.224 16.813 21.715 1.00 . A A . 111 SER C 1 1 3 9041 1 1 111 SER CA C -1.364 18.072 21.678 1.00 . A A . 111 SER CA 1 1 3 9042 1 1 111 SER CB C -1.513 18.742 20.312 1.00 . A A . 111 SER CB 1 1 3 9043 1 1 111 SER H H 0.716 18.024 21.266 1.00 . A A . 111 SER H 1 1 3 9044 1 1 111 SER HA H -1.702 18.755 22.441 1.00 . A A . 111 SER HA 1 1 3 9045 1 1 111 SER HB2 H -0.910 19.633 20.276 1.00 . A A . 111 SER HB2 1 1 3 9046 1 1 111 SER HB3 H -1.185 18.058 19.537 1.00 . A A . 111 SER HB3 1 1 3 9047 1 1 111 SER HG H -3.312 18.349 19.681 1.00 . A A . 111 SER HG 1 1 3 9048 1 1 111 SER N N 0.039 17.751 21.919 1.00 . A A . 111 SER N 1 1 3 9049 1 1 111 SER O O -3.430 16.884 21.953 1.00 . A A . 111 SER O 1 1 3 9050 1 1 111 SER OG O -2.875 19.090 20.104 1.00 . A A . 111 SER OG 1 1 3 9051 1 1 112 LEU C C -2.589 13.956 22.953 1.00 . A A . 112 LEU C 1 1 3 9052 1 1 112 LEU CA C -2.302 14.397 21.523 1.00 . A A . 112 LEU CA 1 1 3 9053 1 1 112 LEU CB C -1.489 13.326 20.795 1.00 . A A . 112 LEU CB 1 1 3 9054 1 1 112 LEU CD1 C -0.594 12.651 18.551 1.00 . A A . 112 LEU CD1 1 1 3 9055 1 1 112 LEU CD2 C -3.061 13.032 18.854 1.00 . A A . 112 LEU CD2 1 1 3 9056 1 1 112 LEU CG C -1.651 13.494 19.279 1.00 . A A . 112 LEU CG 1 1 3 9057 1 1 112 LEU H H -0.629 15.677 21.328 1.00 . A A . 112 LEU H 1 1 3 9058 1 1 112 LEU HA H -3.243 14.524 21.022 1.00 . A A . 112 LEU HA 1 1 3 9059 1 1 112 LEU HB2 H -0.463 13.431 21.051 1.00 . A A . 112 LEU HB2 1 1 3 9060 1 1 112 LEU HB3 H -1.822 12.346 21.088 1.00 . A A . 112 LEU HB3 1 1 3 9061 1 1 112 LEU HD11 H -0.445 11.721 19.081 1.00 . A A . 112 LEU HD11 1 1 3 9062 1 1 112 LEU HD12 H 0.333 13.197 18.508 1.00 . A A . 112 LEU HD12 1 1 3 9063 1 1 112 LEU HD13 H -0.927 12.441 17.546 1.00 . A A . 112 LEU HD13 1 1 3 9064 1 1 112 LEU HD21 H -3.406 12.235 19.500 1.00 . A A . 112 LEU HD21 1 1 3 9065 1 1 112 LEU HD22 H -3.036 12.673 17.840 1.00 . A A . 112 LEU HD22 1 1 3 9066 1 1 112 LEU HD23 H -3.744 13.862 18.914 1.00 . A A . 112 LEU HD23 1 1 3 9067 1 1 112 LEU HG H -1.518 14.538 19.016 1.00 . A A . 112 LEU HG 1 1 3 9068 1 1 112 LEU N N -1.594 15.668 21.496 1.00 . A A . 112 LEU N 1 1 3 9069 1 1 112 LEU O O -3.523 13.198 23.205 1.00 . A A . 112 LEU O 1 1 3 9070 1 1 113 LYS C C -3.352 14.378 25.747 1.00 . A A . 113 LYS C 1 1 3 9071 1 1 113 LYS CA C -1.940 14.051 25.279 1.00 . A A . 113 LYS CA 1 1 3 9072 1 1 113 LYS CB C -0.930 14.810 26.144 1.00 . A A . 113 LYS CB 1 1 3 9073 1 1 113 LYS CD C 1.491 15.059 26.716 1.00 . A A . 113 LYS CD 1 1 3 9074 1 1 113 LYS CE C 2.901 14.539 26.429 1.00 . A A . 113 LYS CE 1 1 3 9075 1 1 113 LYS CG C 0.482 14.298 25.856 1.00 . A A . 113 LYS CG 1 1 3 9076 1 1 113 LYS H H -1.031 15.006 23.621 1.00 . A A . 113 LYS H 1 1 3 9077 1 1 113 LYS HA H -1.767 12.992 25.394 1.00 . A A . 113 LYS HA 1 1 3 9078 1 1 113 LYS HB2 H -0.986 15.863 25.920 1.00 . A A . 113 LYS HB2 1 1 3 9079 1 1 113 LYS HB3 H -1.159 14.657 27.186 1.00 . A A . 113 LYS HB3 1 1 3 9080 1 1 113 LYS HD2 H 1.441 16.113 26.482 1.00 . A A . 113 LYS HD2 1 1 3 9081 1 1 113 LYS HD3 H 1.259 14.908 27.758 1.00 . A A . 113 LYS HD3 1 1 3 9082 1 1 113 LYS HE2 H 2.953 13.488 26.669 1.00 . A A . 113 LYS HE2 1 1 3 9083 1 1 113 LYS HE3 H 3.133 14.682 25.384 1.00 . A A . 113 LYS HE3 1 1 3 9084 1 1 113 LYS HG2 H 0.535 13.244 26.081 1.00 . A A . 113 LYS HG2 1 1 3 9085 1 1 113 LYS HG3 H 0.713 14.454 24.821 1.00 . A A . 113 LYS HG3 1 1 3 9086 1 1 113 LYS HZ1 H 3.394 15.727 28.067 1.00 . A A . 113 LYS HZ1 1 1 3 9087 1 1 113 LYS HZ2 H 4.337 16.026 26.685 1.00 . A A . 113 LYS HZ2 1 1 3 9088 1 1 113 LYS HZ3 H 4.609 14.632 27.617 1.00 . A A . 113 LYS HZ3 1 1 3 9089 1 1 113 LYS N N -1.769 14.416 23.880 1.00 . A A . 113 LYS N 1 1 3 9090 1 1 113 LYS NZ N 3.885 15.288 27.262 1.00 . A A . 113 LYS NZ 1 1 3 9091 1 1 113 LYS O O -3.862 15.470 25.498 1.00 . A A . 113 LYS O 1 1 3 9092 1 1 114 GLY C C -6.366 13.336 25.861 1.00 . A A . 114 GLY C 1 1 3 9093 1 1 114 GLY CA C -5.329 13.618 26.941 1.00 . A A . 114 GLY CA 1 1 3 9094 1 1 114 GLY H H -3.514 12.570 26.603 1.00 . A A . 114 GLY H 1 1 3 9095 1 1 114 GLY HA2 H -5.495 12.954 27.774 1.00 . A A . 114 GLY HA2 1 1 3 9096 1 1 114 GLY HA3 H -5.440 14.640 27.271 1.00 . A A . 114 GLY HA3 1 1 3 9097 1 1 114 GLY N N -3.976 13.422 26.432 1.00 . A A . 114 GLY N 1 1 3 9098 1 1 114 GLY O O -7.550 13.171 26.154 1.00 . A A . 114 GLY O 1 1 3 9099 1 1 115 LYS C C -6.995 11.553 23.272 1.00 . A A . 115 LYS C 1 1 3 9100 1 1 115 LYS CA C -6.824 13.046 23.493 1.00 . A A . 115 LYS CA 1 1 3 9101 1 1 115 LYS CB C -6.260 13.688 22.222 1.00 . A A . 115 LYS CB 1 1 3 9102 1 1 115 LYS CD C -7.198 15.962 22.715 1.00 . A A . 115 LYS CD 1 1 3 9103 1 1 115 LYS CE C -6.847 17.432 22.924 1.00 . A A . 115 LYS CE 1 1 3 9104 1 1 115 LYS CG C -5.916 15.157 22.488 1.00 . A A . 115 LYS CG 1 1 3 9105 1 1 115 LYS H H -4.968 13.446 24.430 1.00 . A A . 115 LYS H 1 1 3 9106 1 1 115 LYS HA H -7.790 13.462 23.708 1.00 . A A . 115 LYS HA 1 1 3 9107 1 1 115 LYS HB2 H -5.381 13.155 21.901 1.00 . A A . 115 LYS HB2 1 1 3 9108 1 1 115 LYS HB3 H -6.998 13.639 21.444 1.00 . A A . 115 LYS HB3 1 1 3 9109 1 1 115 LYS HD2 H -7.844 15.857 21.858 1.00 . A A . 115 LYS HD2 1 1 3 9110 1 1 115 LYS HD3 H -7.705 15.607 23.593 1.00 . A A . 115 LYS HD3 1 1 3 9111 1 1 115 LYS HE2 H -6.221 17.533 23.800 1.00 . A A . 115 LYS HE2 1 1 3 9112 1 1 115 LYS HE3 H -6.321 17.800 22.060 1.00 . A A . 115 LYS HE3 1 1 3 9113 1 1 115 LYS HG2 H -5.293 15.224 23.366 1.00 . A A . 115 LYS HG2 1 1 3 9114 1 1 115 LYS HG3 H -5.383 15.562 21.641 1.00 . A A . 115 LYS HG3 1 1 3 9115 1 1 115 LYS HZ1 H -7.928 19.210 22.873 1.00 . A A . 115 LYS HZ1 1 1 3 9116 1 1 115 LYS HZ2 H -8.403 18.148 24.111 1.00 . A A . 115 LYS HZ2 1 1 3 9117 1 1 115 LYS HZ3 H -8.846 17.833 22.501 1.00 . A A . 115 LYS HZ3 1 1 3 9118 1 1 115 LYS N N -5.920 13.292 24.611 1.00 . A A . 115 LYS N 1 1 3 9119 1 1 115 LYS NZ N -8.100 18.215 23.117 1.00 . A A . 115 LYS NZ 1 1 3 9120 1 1 115 LYS O O -6.101 10.764 23.574 1.00 . A A . 115 LYS O 1 1 3 9121 1 1 116 ARG C C -8.129 9.405 21.048 1.00 . A A . 116 ARG C 1 1 3 9122 1 1 116 ARG CA C -8.440 9.755 22.495 1.00 . A A . 116 ARG CA 1 1 3 9123 1 1 116 ARG CB C -9.910 9.458 22.787 1.00 . A A . 116 ARG CB 1 1 3 9124 1 1 116 ARG CD C -11.657 9.374 24.571 1.00 . A A . 116 ARG CD 1 1 3 9125 1 1 116 ARG CG C -10.185 9.666 24.278 1.00 . A A . 116 ARG CG 1 1 3 9126 1 1 116 ARG CZ C -12.746 11.543 24.465 1.00 . A A . 116 ARG CZ 1 1 3 9127 1 1 116 ARG H H -8.835 11.838 22.527 1.00 . A A . 116 ARG H 1 1 3 9128 1 1 116 ARG HA H -7.828 9.142 23.142 1.00 . A A . 116 ARG HA 1 1 3 9129 1 1 116 ARG HB2 H -10.534 10.124 22.208 1.00 . A A . 116 ARG HB2 1 1 3 9130 1 1 116 ARG HB3 H -10.129 8.435 22.522 1.00 . A A . 116 ARG HB3 1 1 3 9131 1 1 116 ARG HD2 H -11.905 8.389 24.206 1.00 . A A . 116 ARG HD2 1 1 3 9132 1 1 116 ARG HD3 H -11.822 9.410 25.639 1.00 . A A . 116 ARG HD3 1 1 3 9133 1 1 116 ARG HE H -12.911 10.142 23.044 1.00 . A A . 116 ARG HE 1 1 3 9134 1 1 116 ARG HG2 H -9.562 8.998 24.855 1.00 . A A . 116 ARG HG2 1 1 3 9135 1 1 116 ARG HG3 H -9.963 10.688 24.546 1.00 . A A . 116 ARG HG3 1 1 3 9136 1 1 116 ARG HH11 H -11.628 11.180 26.086 1.00 . A A . 116 ARG HH11 1 1 3 9137 1 1 116 ARG HH12 H -12.393 12.733 26.036 1.00 . A A . 116 ARG HH12 1 1 3 9138 1 1 116 ARG HH21 H -13.918 12.177 22.971 1.00 . A A . 116 ARG HH21 1 1 3 9139 1 1 116 ARG HH22 H -13.690 13.297 24.272 1.00 . A A . 116 ARG HH22 1 1 3 9140 1 1 116 ARG N N -8.156 11.166 22.747 1.00 . A A . 116 ARG N 1 1 3 9141 1 1 116 ARG NE N -12.508 10.359 23.911 1.00 . A A . 116 ARG NE 1 1 3 9142 1 1 116 ARG NH1 N -12.214 11.842 25.619 1.00 . A A . 116 ARG NH1 1 1 3 9143 1 1 116 ARG NH2 N -13.511 12.406 23.855 1.00 . A A . 116 ARG NH2 1 1 3 9144 1 1 116 ARG O O -8.473 10.148 20.132 1.00 . A A . 116 ARG O 1 1 3 9145 1 1 117 VAL C C -7.577 6.397 19.268 1.00 . A A . 117 VAL C 1 1 3 9146 1 1 117 VAL CA C -7.100 7.823 19.506 1.00 . A A . 117 VAL CA 1 1 3 9147 1 1 117 VAL CB C -5.585 7.901 19.321 1.00 . A A . 117 VAL CB 1 1 3 9148 1 1 117 VAL CG1 C -5.192 7.210 18.012 1.00 . A A . 117 VAL CG1 1 1 3 9149 1 1 117 VAL CG2 C -5.153 9.368 19.273 1.00 . A A . 117 VAL CG2 1 1 3 9150 1 1 117 VAL H H -7.217 7.726 21.613 1.00 . A A . 117 VAL H 1 1 3 9151 1 1 117 VAL HA H -7.568 8.461 18.776 1.00 . A A . 117 VAL HA 1 1 3 9152 1 1 117 VAL HB H -5.098 7.406 20.148 1.00 . A A . 117 VAL HB 1 1 3 9153 1 1 117 VAL HG11 H -5.203 6.139 18.153 1.00 . A A . 117 VAL HG11 1 1 3 9154 1 1 117 VAL HG12 H -4.206 7.525 17.721 1.00 . A A . 117 VAL HG12 1 1 3 9155 1 1 117 VAL HG13 H -5.894 7.476 17.238 1.00 . A A . 117 VAL HG13 1 1 3 9156 1 1 117 VAL HG21 H -4.079 9.422 19.177 1.00 . A A . 117 VAL HG21 1 1 3 9157 1 1 117 VAL HG22 H -5.459 9.863 20.182 1.00 . A A . 117 VAL HG22 1 1 3 9158 1 1 117 VAL HG23 H -5.616 9.851 18.426 1.00 . A A . 117 VAL HG23 1 1 3 9159 1 1 117 VAL N N -7.467 8.270 20.847 1.00 . A A . 117 VAL N 1 1 3 9160 1 1 117 VAL O O -7.442 5.534 20.130 1.00 . A A . 117 VAL O 1 1 3 9161 1 1 118 GLY C C -7.687 4.138 16.756 1.00 . A A . 118 GLY C 1 1 3 9162 1 1 118 GLY CA C -8.626 4.819 17.741 1.00 . A A . 118 GLY CA 1 1 3 9163 1 1 118 GLY H H -8.219 6.878 17.432 1.00 . A A . 118 GLY H 1 1 3 9164 1 1 118 GLY HA2 H -8.699 4.210 18.633 1.00 . A A . 118 GLY HA2 1 1 3 9165 1 1 118 GLY HA3 H -9.599 4.907 17.291 1.00 . A A . 118 GLY HA3 1 1 3 9166 1 1 118 GLY N N -8.136 6.152 18.087 1.00 . A A . 118 GLY N 1 1 3 9167 1 1 118 GLY O O -7.191 4.764 15.820 1.00 . A A . 118 GLY O 1 1 3 9168 1 1 119 VAL C C -7.232 0.782 15.666 1.00 . A A . 119 VAL C 1 1 3 9169 1 1 119 VAL CA C -6.561 2.082 16.089 1.00 . A A . 119 VAL CA 1 1 3 9170 1 1 119 VAL CB C -5.246 1.774 16.811 1.00 . A A . 119 VAL CB 1 1 3 9171 1 1 119 VAL CG1 C -4.433 0.767 15.992 1.00 . A A . 119 VAL CG1 1 1 3 9172 1 1 119 VAL CG2 C -4.441 3.065 16.971 1.00 . A A . 119 VAL CG2 1 1 3 9173 1 1 119 VAL H H -7.866 2.395 17.730 1.00 . A A . 119 VAL H 1 1 3 9174 1 1 119 VAL HA H -6.341 2.658 15.201 1.00 . A A . 119 VAL HA 1 1 3 9175 1 1 119 VAL HB H -5.459 1.357 17.784 1.00 . A A . 119 VAL HB 1 1 3 9176 1 1 119 VAL HG11 H -3.418 0.746 16.354 1.00 . A A . 119 VAL HG11 1 1 3 9177 1 1 119 VAL HG12 H -4.440 1.062 14.953 1.00 . A A . 119 VAL HG12 1 1 3 9178 1 1 119 VAL HG13 H -4.870 -0.216 16.091 1.00 . A A . 119 VAL HG13 1 1 3 9179 1 1 119 VAL HG21 H -4.320 3.536 16.007 1.00 . A A . 119 VAL HG21 1 1 3 9180 1 1 119 VAL HG22 H -3.470 2.834 17.384 1.00 . A A . 119 VAL HG22 1 1 3 9181 1 1 119 VAL HG23 H -4.966 3.736 17.636 1.00 . A A . 119 VAL HG23 1 1 3 9182 1 1 119 VAL N N -7.446 2.846 16.968 1.00 . A A . 119 VAL N 1 1 3 9183 1 1 119 VAL O O -8.184 0.323 16.298 1.00 . A A . 119 VAL O 1 1 3 9184 1 1 120 LEU C C -6.535 -2.257 14.709 1.00 . A A . 120 LEU C 1 1 3 9185 1 1 120 LEU CA C -7.273 -1.069 14.100 1.00 . A A . 120 LEU CA 1 1 3 9186 1 1 120 LEU CB C -7.145 -1.125 12.572 1.00 . A A . 120 LEU CB 1 1 3 9187 1 1 120 LEU CD1 C -9.350 -2.312 12.327 1.00 . A A . 120 LEU CD1 1 1 3 9188 1 1 120 LEU CD2 C -7.608 -2.499 10.531 1.00 . A A . 120 LEU CD2 1 1 3 9189 1 1 120 LEU CG C -7.840 -2.386 12.039 1.00 . A A . 120 LEU CG 1 1 3 9190 1 1 120 LEU H H -5.959 0.586 14.128 1.00 . A A . 120 LEU H 1 1 3 9191 1 1 120 LEU HA H -8.314 -1.124 14.370 1.00 . A A . 120 LEU HA 1 1 3 9192 1 1 120 LEU HB2 H -7.612 -0.250 12.142 1.00 . A A . 120 LEU HB2 1 1 3 9193 1 1 120 LEU HB3 H -6.103 -1.144 12.293 1.00 . A A . 120 LEU HB3 1 1 3 9194 1 1 120 LEU HD11 H -9.682 -1.284 12.293 1.00 . A A . 120 LEU HD11 1 1 3 9195 1 1 120 LEU HD12 H -9.547 -2.721 13.305 1.00 . A A . 120 LEU HD12 1 1 3 9196 1 1 120 LEU HD13 H -9.891 -2.885 11.592 1.00 . A A . 120 LEU HD13 1 1 3 9197 1 1 120 LEU HD21 H -7.739 -1.532 10.074 1.00 . A A . 120 LEU HD21 1 1 3 9198 1 1 120 LEU HD22 H -8.318 -3.197 10.111 1.00 . A A . 120 LEU HD22 1 1 3 9199 1 1 120 LEU HD23 H -6.605 -2.852 10.346 1.00 . A A . 120 LEU HD23 1 1 3 9200 1 1 120 LEU HG H -7.429 -3.258 12.527 1.00 . A A . 120 LEU HG 1 1 3 9201 1 1 120 LEU N N -6.721 0.183 14.593 1.00 . A A . 120 LEU N 1 1 3 9202 1 1 120 LEU O O -5.339 -2.435 14.494 1.00 . A A . 120 LEU O 1 1 3 9203 1 1 121 GLN C C -5.920 -5.087 15.077 1.00 . A A . 121 GLN C 1 1 3 9204 1 1 121 GLN CA C -6.672 -4.242 16.099 1.00 . A A . 121 GLN CA 1 1 3 9205 1 1 121 GLN CB C -7.767 -5.088 16.758 1.00 . A A . 121 GLN CB 1 1 3 9206 1 1 121 GLN CD C -8.180 -7.006 18.311 1.00 . A A . 121 GLN CD 1 1 3 9207 1 1 121 GLN CG C -7.132 -6.279 17.479 1.00 . A A . 121 GLN CG 1 1 3 9208 1 1 121 GLN H H -8.214 -2.882 15.605 1.00 . A A . 121 GLN H 1 1 3 9209 1 1 121 GLN HA H -5.984 -3.914 16.856 1.00 . A A . 121 GLN HA 1 1 3 9210 1 1 121 GLN HB2 H -8.314 -4.486 17.469 1.00 . A A . 121 GLN HB2 1 1 3 9211 1 1 121 GLN HB3 H -8.445 -5.451 16.000 1.00 . A A . 121 GLN HB3 1 1 3 9212 1 1 121 GLN HE21 H -7.090 -8.654 18.512 1.00 . A A . 121 GLN HE21 1 1 3 9213 1 1 121 GLN HE22 H -8.609 -8.692 19.270 1.00 . A A . 121 GLN HE22 1 1 3 9214 1 1 121 GLN HG2 H -6.724 -6.963 16.751 1.00 . A A . 121 GLN HG2 1 1 3 9215 1 1 121 GLN HG3 H -6.341 -5.927 18.125 1.00 . A A . 121 GLN HG3 1 1 3 9216 1 1 121 GLN N N -7.264 -3.072 15.464 1.00 . A A . 121 GLN N 1 1 3 9217 1 1 121 GLN NE2 N -7.940 -8.218 18.732 1.00 . A A . 121 GLN NE2 1 1 3 9218 1 1 121 GLN O O -6.189 -5.011 13.879 1.00 . A A . 121 GLN O 1 1 3 9219 1 1 121 GLN OE1 O -9.245 -6.456 18.588 1.00 . A A . 121 GLN OE1 1 1 3 9220 1 1 122 GLY C C -3.317 -5.926 13.753 1.00 . A A . 122 GLY C 1 1 3 9221 1 1 122 GLY CA C -4.196 -6.754 14.678 1.00 . A A . 122 GLY CA 1 1 3 9222 1 1 122 GLY H H -4.810 -5.906 16.529 1.00 . A A . 122 GLY H 1 1 3 9223 1 1 122 GLY HA2 H -3.575 -7.403 15.276 1.00 . A A . 122 GLY HA2 1 1 3 9224 1 1 122 GLY HA3 H -4.868 -7.352 14.083 1.00 . A A . 122 GLY HA3 1 1 3 9225 1 1 122 GLY N N -4.976 -5.892 15.561 1.00 . A A . 122 GLY N 1 1 3 9226 1 1 122 GLY O O -3.323 -6.120 12.538 1.00 . A A . 122 GLY O 1 1 3 9227 1 1 123 THR C C -0.465 -3.723 14.374 1.00 . A A . 123 THR C 1 1 3 9228 1 1 123 THR CA C -1.682 -4.135 13.553 1.00 . A A . 123 THR CA 1 1 3 9229 1 1 123 THR CB C -2.442 -2.893 13.093 1.00 . A A . 123 THR CB 1 1 3 9230 1 1 123 THR CG2 C -3.622 -3.307 12.212 1.00 . A A . 123 THR CG2 1 1 3 9231 1 1 123 THR H H -2.597 -4.892 15.307 1.00 . A A . 123 THR H 1 1 3 9232 1 1 123 THR HA H -1.340 -4.676 12.681 1.00 . A A . 123 THR HA 1 1 3 9233 1 1 123 THR HB H -1.781 -2.259 12.524 1.00 . A A . 123 THR HB 1 1 3 9234 1 1 123 THR HG1 H -2.923 -1.250 14.015 1.00 . A A . 123 THR HG1 1 1 3 9235 1 1 123 THR HG21 H -4.386 -3.760 12.820 1.00 . A A . 123 THR HG21 1 1 3 9236 1 1 123 THR HG22 H -3.285 -4.017 11.470 1.00 . A A . 123 THR HG22 1 1 3 9237 1 1 123 THR HG23 H -4.024 -2.436 11.719 1.00 . A A . 123 THR HG23 1 1 3 9238 1 1 123 THR N N -2.566 -4.997 14.333 1.00 . A A . 123 THR N 1 1 3 9239 1 1 123 THR O O -0.420 -3.932 15.586 1.00 . A A . 123 THR O 1 1 3 9240 1 1 123 THR OG1 O -2.911 -2.184 14.230 1.00 . A A . 123 THR OG1 1 1 3 9241 1 1 124 THR C C 1.440 -1.429 15.208 1.00 . A A . 124 THR C 1 1 3 9242 1 1 124 THR CA C 1.727 -2.682 14.385 1.00 . A A . 124 THR CA 1 1 3 9243 1 1 124 THR CB C 2.826 -2.385 13.362 1.00 . A A . 124 THR CB 1 1 3 9244 1 1 124 THR CG2 C 3.136 -3.652 12.564 1.00 . A A . 124 THR CG2 1 1 3 9245 1 1 124 THR H H 0.432 -2.989 12.740 1.00 . A A . 124 THR H 1 1 3 9246 1 1 124 THR HA H 2.070 -3.462 15.047 1.00 . A A . 124 THR HA 1 1 3 9247 1 1 124 THR HB H 3.717 -2.062 13.874 1.00 . A A . 124 THR HB 1 1 3 9248 1 1 124 THR HG1 H 1.679 -1.721 11.940 1.00 . A A . 124 THR HG1 1 1 3 9249 1 1 124 THR HG21 H 2.234 -4.004 12.085 1.00 . A A . 124 THR HG21 1 1 3 9250 1 1 124 THR HG22 H 3.510 -4.415 13.231 1.00 . A A . 124 THR HG22 1 1 3 9251 1 1 124 THR HG23 H 3.881 -3.432 11.813 1.00 . A A . 124 THR HG23 1 1 3 9252 1 1 124 THR N N 0.520 -3.131 13.706 1.00 . A A . 124 THR N 1 1 3 9253 1 1 124 THR O O 2.126 -1.149 16.192 1.00 . A A . 124 THR O 1 1 3 9254 1 1 124 THR OG1 O 2.387 -1.363 12.481 1.00 . A A . 124 THR OG1 1 1 3 9255 1 1 125 GLN C C -0.316 0.265 16.928 1.00 . A A . 125 GLN C 1 1 3 9256 1 1 125 GLN CA C 0.083 0.564 15.491 1.00 . A A . 125 GLN CA 1 1 3 9257 1 1 125 GLN CB C -1.085 1.251 14.778 1.00 . A A . 125 GLN CB 1 1 3 9258 1 1 125 GLN CD C -1.790 2.410 12.675 1.00 . A A . 125 GLN CD 1 1 3 9259 1 1 125 GLN CG C -0.617 1.787 13.425 1.00 . A A . 125 GLN CG 1 1 3 9260 1 1 125 GLN H H -0.068 -0.930 13.990 1.00 . A A . 125 GLN H 1 1 3 9261 1 1 125 GLN HA H 0.933 1.230 15.489 1.00 . A A . 125 GLN HA 1 1 3 9262 1 1 125 GLN HB2 H -1.880 0.536 14.623 1.00 . A A . 125 GLN HB2 1 1 3 9263 1 1 125 GLN HB3 H -1.449 2.069 15.382 1.00 . A A . 125 GLN HB3 1 1 3 9264 1 1 125 GLN HE21 H -0.733 2.783 11.036 1.00 . A A . 125 GLN HE21 1 1 3 9265 1 1 125 GLN HE22 H -2.363 3.255 10.972 1.00 . A A . 125 GLN HE22 1 1 3 9266 1 1 125 GLN HG2 H 0.146 2.534 13.582 1.00 . A A . 125 GLN HG2 1 1 3 9267 1 1 125 GLN HG3 H -0.210 0.975 12.840 1.00 . A A . 125 GLN HG3 1 1 3 9268 1 1 125 GLN N N 0.433 -0.666 14.789 1.00 . A A . 125 GLN N 1 1 3 9269 1 1 125 GLN NE2 N -1.614 2.852 11.460 1.00 . A A . 125 GLN NE2 1 1 3 9270 1 1 125 GLN O O 0.255 0.817 17.863 1.00 . A A . 125 GLN O 1 1 3 9271 1 1 125 GLN OE1 O -2.895 2.496 13.210 1.00 . A A . 125 GLN OE1 1 1 3 9272 1 1 126 GLU C C -0.587 -1.498 19.277 1.00 . A A . 126 GLU C 1 1 3 9273 1 1 126 GLU CA C -1.748 -0.972 18.440 1.00 . A A . 126 GLU CA 1 1 3 9274 1 1 126 GLU CB C -2.827 -2.058 18.345 1.00 . A A . 126 GLU CB 1 1 3 9275 1 1 126 GLU CD C -4.403 -3.490 19.665 1.00 . A A . 126 GLU CD 1 1 3 9276 1 1 126 GLU CG C -3.355 -2.388 19.746 1.00 . A A . 126 GLU CG 1 1 3 9277 1 1 126 GLU H H -1.728 -1.023 16.326 1.00 . A A . 126 GLU H 1 1 3 9278 1 1 126 GLU HA H -2.168 -0.100 18.920 1.00 . A A . 126 GLU HA 1 1 3 9279 1 1 126 GLU HB2 H -3.643 -1.701 17.731 1.00 . A A . 126 GLU HB2 1 1 3 9280 1 1 126 GLU HB3 H -2.409 -2.949 17.901 1.00 . A A . 126 GLU HB3 1 1 3 9281 1 1 126 GLU HG2 H -2.543 -2.721 20.372 1.00 . A A . 126 GLU HG2 1 1 3 9282 1 1 126 GLU HG3 H -3.799 -1.503 20.176 1.00 . A A . 126 GLU HG3 1 1 3 9283 1 1 126 GLU N N -1.292 -0.617 17.103 1.00 . A A . 126 GLU N 1 1 3 9284 1 1 126 GLU O O -0.324 -0.996 20.370 1.00 . A A . 126 GLU O 1 1 3 9285 1 1 126 GLU OE1 O -4.494 -4.115 18.625 1.00 . A A . 126 GLU OE1 1 1 3 9286 1 1 126 GLU OE2 O -5.093 -3.698 20.649 1.00 . A A . 126 GLU OE2 1 1 3 9287 1 1 127 THR C C 2.301 -2.057 19.745 1.00 . A A . 127 THR C 1 1 3 9288 1 1 127 THR CA C 1.221 -3.103 19.494 1.00 . A A . 127 THR CA 1 1 3 9289 1 1 127 THR CB C 1.810 -4.261 18.684 1.00 . A A . 127 THR CB 1 1 3 9290 1 1 127 THR CG2 C 2.819 -5.025 19.539 1.00 . A A . 127 THR CG2 1 1 3 9291 1 1 127 THR H H -0.162 -2.886 17.891 1.00 . A A . 127 THR H 1 1 3 9292 1 1 127 THR HA H 0.868 -3.481 20.441 1.00 . A A . 127 THR HA 1 1 3 9293 1 1 127 THR HB H 2.309 -3.871 17.809 1.00 . A A . 127 THR HB 1 1 3 9294 1 1 127 THR HG1 H 0.395 -4.800 17.460 1.00 . A A . 127 THR HG1 1 1 3 9295 1 1 127 THR HG21 H 2.327 -5.404 20.422 1.00 . A A . 127 THR HG21 1 1 3 9296 1 1 127 THR HG22 H 3.619 -4.360 19.830 1.00 . A A . 127 THR HG22 1 1 3 9297 1 1 127 THR HG23 H 3.224 -5.849 18.970 1.00 . A A . 127 THR HG23 1 1 3 9298 1 1 127 THR N N 0.098 -2.515 18.763 1.00 . A A . 127 THR N 1 1 3 9299 1 1 127 THR O O 2.747 -1.874 20.876 1.00 . A A . 127 THR O 1 1 3 9300 1 1 127 THR OG1 O 0.765 -5.136 18.279 1.00 . A A . 127 THR OG1 1 1 3 9301 1 1 128 PHE C C 3.247 0.784 19.725 1.00 . A A . 128 PHE C 1 1 3 9302 1 1 128 PHE CA C 3.729 -0.335 18.808 1.00 . A A . 128 PHE CA 1 1 3 9303 1 1 128 PHE CB C 4.066 0.235 17.431 1.00 . A A . 128 PHE CB 1 1 3 9304 1 1 128 PHE CD1 C 6.504 0.719 17.862 1.00 . A A . 128 PHE CD1 1 1 3 9305 1 1 128 PHE CD2 C 5.021 2.571 17.360 1.00 . A A . 128 PHE CD2 1 1 3 9306 1 1 128 PHE CE1 C 7.578 1.609 17.972 1.00 . A A . 128 PHE CE1 1 1 3 9307 1 1 128 PHE CE2 C 6.095 3.461 17.470 1.00 . A A . 128 PHE CE2 1 1 3 9308 1 1 128 PHE CG C 5.224 1.199 17.556 1.00 . A A . 128 PHE CG 1 1 3 9309 1 1 128 PHE CZ C 7.374 2.980 17.776 1.00 . A A . 128 PHE CZ 1 1 3 9310 1 1 128 PHE H H 2.326 -1.562 17.808 1.00 . A A . 128 PHE H 1 1 3 9311 1 1 128 PHE HA H 4.622 -0.771 19.233 1.00 . A A . 128 PHE HA 1 1 3 9312 1 1 128 PHE HB2 H 4.339 -0.571 16.765 1.00 . A A . 128 PHE HB2 1 1 3 9313 1 1 128 PHE HB3 H 3.205 0.753 17.037 1.00 . A A . 128 PHE HB3 1 1 3 9314 1 1 128 PHE HD1 H 6.662 -0.340 18.011 1.00 . A A . 128 PHE HD1 1 1 3 9315 1 1 128 PHE HD2 H 4.036 2.942 17.121 1.00 . A A . 128 PHE HD2 1 1 3 9316 1 1 128 PHE HE1 H 8.565 1.239 18.208 1.00 . A A . 128 PHE HE1 1 1 3 9317 1 1 128 PHE HE2 H 5.937 4.517 17.317 1.00 . A A . 128 PHE HE2 1 1 3 9318 1 1 128 PHE HZ H 8.203 3.666 17.861 1.00 . A A . 128 PHE HZ 1 1 3 9319 1 1 128 PHE N N 2.711 -1.370 18.688 1.00 . A A . 128 PHE N 1 1 3 9320 1 1 128 PHE O O 3.994 1.278 20.568 1.00 . A A . 128 PHE O 1 1 3 9321 1 1 129 GLY C C 1.390 1.895 21.816 1.00 . A A . 129 GLY C 1 1 3 9322 1 1 129 GLY CA C 1.425 2.264 20.342 1.00 . A A . 129 GLY CA 1 1 3 9323 1 1 129 GLY H H 1.447 0.775 18.853 1.00 . A A . 129 GLY H 1 1 3 9324 1 1 129 GLY HA2 H 2.012 3.156 20.213 1.00 . A A . 129 GLY HA2 1 1 3 9325 1 1 129 GLY HA3 H 0.419 2.449 20.009 1.00 . A A . 129 GLY HA3 1 1 3 9326 1 1 129 GLY N N 1.997 1.193 19.539 1.00 . A A . 129 GLY N 1 1 3 9327 1 1 129 GLY O O 1.745 2.701 22.676 1.00 . A A . 129 GLY O 1 1 3 9328 1 1 130 ASN C C 2.157 0.559 24.242 1.00 . A A . 130 ASN C 1 1 3 9329 1 1 130 ASN CA C 0.890 0.199 23.479 1.00 . A A . 130 ASN CA 1 1 3 9330 1 1 130 ASN CB C 0.701 -1.318 23.506 1.00 . A A . 130 ASN CB 1 1 3 9331 1 1 130 ASN CG C -0.702 -1.676 23.028 1.00 . A A . 130 ASN CG 1 1 3 9332 1 1 130 ASN H H 0.695 0.070 21.376 1.00 . A A . 130 ASN H 1 1 3 9333 1 1 130 ASN HA H 0.048 0.665 23.963 1.00 . A A . 130 ASN HA 1 1 3 9334 1 1 130 ASN HB2 H 1.431 -1.782 22.858 1.00 . A A . 130 ASN HB2 1 1 3 9335 1 1 130 ASN HB3 H 0.838 -1.680 24.515 1.00 . A A . 130 ASN HB3 1 1 3 9336 1 1 130 ASN HD21 H -0.244 -3.566 22.630 1.00 . A A . 130 ASN HD21 1 1 3 9337 1 1 130 ASN HD22 H -1.853 -3.128 22.315 1.00 . A A . 130 ASN HD22 1 1 3 9338 1 1 130 ASN N N 0.968 0.670 22.102 1.00 . A A . 130 ASN N 1 1 3 9339 1 1 130 ASN ND2 N -0.954 -2.891 22.624 1.00 . A A . 130 ASN ND2 1 1 3 9340 1 1 130 ASN O O 2.189 0.490 25.471 1.00 . A A . 130 ASN O 1 1 3 9341 1 1 130 ASN OD1 O -1.591 -0.826 23.021 1.00 . A A . 130 ASN OD1 1 1 3 9342 1 1 131 GLU C C 4.893 2.708 23.677 1.00 . A A . 131 GLU C 1 1 3 9343 1 1 131 GLU CA C 4.469 1.316 24.126 1.00 . A A . 131 GLU CA 1 1 3 9344 1 1 131 GLU CB C 5.544 0.302 23.736 1.00 . A A . 131 GLU CB 1 1 3 9345 1 1 131 GLU CD C 7.913 -0.405 24.135 1.00 . A A . 131 GLU CD 1 1 3 9346 1 1 131 GLU CG C 6.849 0.637 24.463 1.00 . A A . 131 GLU CG 1 1 3 9347 1 1 131 GLU H H 3.108 0.982 22.531 1.00 . A A . 131 GLU H 1 1 3 9348 1 1 131 GLU HA H 4.374 1.313 25.203 1.00 . A A . 131 GLU HA 1 1 3 9349 1 1 131 GLU HB2 H 5.222 -0.691 24.016 1.00 . A A . 131 GLU HB2 1 1 3 9350 1 1 131 GLU HB3 H 5.709 0.339 22.670 1.00 . A A . 131 GLU HB3 1 1 3 9351 1 1 131 GLU HG2 H 7.197 1.610 24.149 1.00 . A A . 131 GLU HG2 1 1 3 9352 1 1 131 GLU HG3 H 6.674 0.645 25.528 1.00 . A A . 131 GLU HG3 1 1 3 9353 1 1 131 GLU N N 3.197 0.943 23.509 1.00 . A A . 131 GLU N 1 1 3 9354 1 1 131 GLU O O 5.522 3.447 24.431 1.00 . A A . 131 GLU O 1 1 3 9355 1 1 131 GLU OE1 O 7.693 -1.181 23.220 1.00 . A A . 131 GLU OE1 1 1 3 9356 1 1 131 GLU OE2 O 8.933 -0.413 24.806 1.00 . A A . 131 GLU OE2 1 1 3 9357 1 1 132 HIS C C 4.099 5.460 22.456 1.00 . A A . 132 HIS C 1 1 3 9358 1 1 132 HIS CA C 4.971 4.344 21.894 1.00 . A A . 132 HIS CA 1 1 3 9359 1 1 132 HIS CB C 4.844 4.329 20.364 1.00 . A A . 132 HIS CB 1 1 3 9360 1 1 132 HIS CD2 C 5.537 6.700 19.469 1.00 . A A . 132 HIS CD2 1 1 3 9361 1 1 132 HIS CE1 C 7.580 6.243 18.915 1.00 . A A . 132 HIS CE1 1 1 3 9362 1 1 132 HIS CG C 5.741 5.379 19.765 1.00 . A A . 132 HIS CG 1 1 3 9363 1 1 132 HIS H H 4.106 2.411 21.862 1.00 . A A . 132 HIS H 1 1 3 9364 1 1 132 HIS HA H 5.996 4.535 22.166 1.00 . A A . 132 HIS HA 1 1 3 9365 1 1 132 HIS HB2 H 5.126 3.357 19.988 1.00 . A A . 132 HIS HB2 1 1 3 9366 1 1 132 HIS HB3 H 3.824 4.537 20.077 1.00 . A A . 132 HIS HB3 1 1 3 9367 1 1 132 HIS HD1 H 7.508 4.244 19.489 1.00 . A A . 132 HIS HD1 1 1 3 9368 1 1 132 HIS HD2 H 4.619 7.234 19.635 1.00 . A A . 132 HIS HD2 1 1 3 9369 1 1 132 HIS HE1 H 8.593 6.331 18.549 1.00 . A A . 132 HIS HE1 1 1 3 9370 1 1 132 HIS HE2 H 6.840 8.167 18.630 1.00 . A A . 132 HIS HE2 1 1 3 9371 1 1 132 HIS N N 4.584 3.050 22.430 1.00 . A A . 132 HIS N 1 1 3 9372 1 1 132 HIS ND1 N 7.051 5.108 19.404 1.00 . A A . 132 HIS ND1 1 1 3 9373 1 1 132 HIS NE2 N 6.699 7.246 18.932 1.00 . A A . 132 HIS NE2 1 1 3 9374 1 1 132 HIS O O 4.605 6.471 22.935 1.00 . A A . 132 HIS O 1 1 3 9375 1 1 133 TRP C C 1.327 5.913 24.260 1.00 . A A . 133 TRP C 1 1 3 9376 1 1 133 TRP CA C 1.841 6.271 22.870 1.00 . A A . 133 TRP CA 1 1 3 9377 1 1 133 TRP CB C 0.664 6.387 21.901 1.00 . A A . 133 TRP CB 1 1 3 9378 1 1 133 TRP CD1 C 0.923 5.578 19.522 1.00 . A A . 133 TRP CD1 1 1 3 9379 1 1 133 TRP CD2 C 2.010 7.509 19.897 1.00 . A A . 133 TRP CD2 1 1 3 9380 1 1 133 TRP CE2 C 2.238 7.170 18.542 1.00 . A A . 133 TRP CE2 1 1 3 9381 1 1 133 TRP CE3 C 2.591 8.692 20.389 1.00 . A A . 133 TRP CE3 1 1 3 9382 1 1 133 TRP CG C 1.173 6.478 20.498 1.00 . A A . 133 TRP CG 1 1 3 9383 1 1 133 TRP CH2 C 3.581 9.148 18.215 1.00 . A A . 133 TRP CH2 1 1 3 9384 1 1 133 TRP CZ2 C 3.012 7.976 17.707 1.00 . A A . 133 TRP CZ2 1 1 3 9385 1 1 133 TRP CZ3 C 3.370 9.504 19.553 1.00 . A A . 133 TRP CZ3 1 1 3 9386 1 1 133 TRP H H 2.440 4.437 21.994 1.00 . A A . 133 TRP H 1 1 3 9387 1 1 133 TRP HA H 2.336 7.228 22.926 1.00 . A A . 133 TRP HA 1 1 3 9388 1 1 133 TRP HB2 H 0.029 5.520 21.999 1.00 . A A . 133 TRP HB2 1 1 3 9389 1 1 133 TRP HB3 H 0.097 7.272 22.128 1.00 . A A . 133 TRP HB3 1 1 3 9390 1 1 133 TRP HD1 H 0.326 4.692 19.630 1.00 . A A . 133 TRP HD1 1 1 3 9391 1 1 133 TRP HE1 H 1.531 5.506 17.507 1.00 . A A . 133 TRP HE1 1 1 3 9392 1 1 133 TRP HE3 H 2.438 8.976 21.416 1.00 . A A . 133 TRP HE3 1 1 3 9393 1 1 133 TRP HH2 H 4.184 9.776 17.578 1.00 . A A . 133 TRP HH2 1 1 3 9394 1 1 133 TRP HZ2 H 3.172 7.695 16.677 1.00 . A A . 133 TRP HZ2 1 1 3 9395 1 1 133 TRP HZ3 H 3.811 10.405 19.944 1.00 . A A . 133 TRP HZ3 1 1 3 9396 1 1 133 TRP N N 2.785 5.270 22.382 1.00 . A A . 133 TRP N 1 1 3 9397 1 1 133 TRP NE1 N 1.554 5.985 18.361 1.00 . A A . 133 TRP NE1 1 1 3 9398 1 1 133 TRP O O 0.368 6.503 24.747 1.00 . A A . 133 TRP O 1 1 3 9399 1 1 134 ALA C C 2.207 5.429 27.285 1.00 . A A . 134 ALA C 1 1 3 9400 1 1 134 ALA CA C 1.580 4.519 26.228 1.00 . A A . 134 ALA CA 1 1 3 9401 1 1 134 ALA CB C 2.024 3.061 26.463 1.00 . A A . 134 ALA CB 1 1 3 9402 1 1 134 ALA H H 2.726 4.528 24.447 1.00 . A A . 134 ALA H 1 1 3 9403 1 1 134 ALA HA H 0.508 4.577 26.311 1.00 . A A . 134 ALA HA 1 1 3 9404 1 1 134 ALA HB1 H 2.657 2.760 25.650 1.00 . A A . 134 ALA HB1 1 1 3 9405 1 1 134 ALA HB2 H 1.164 2.414 26.498 1.00 . A A . 134 ALA HB2 1 1 3 9406 1 1 134 ALA HB3 H 2.567 2.973 27.398 1.00 . A A . 134 ALA HB3 1 1 3 9407 1 1 134 ALA N N 1.970 4.950 24.888 1.00 . A A . 134 ALA N 1 1 3 9408 1 1 134 ALA O O 1.507 5.992 28.124 1.00 . A A . 134 ALA O 1 1 3 9409 1 1 135 PRO C C 4.026 7.904 27.984 1.00 . A A . 135 PRO C 1 1 3 9410 1 1 135 PRO CA C 4.244 6.415 28.242 1.00 . A A . 135 PRO CA 1 1 3 9411 1 1 135 PRO CB C 5.715 6.024 28.029 1.00 . A A . 135 PRO CB 1 1 3 9412 1 1 135 PRO CD C 4.432 4.929 26.303 1.00 . A A . 135 PRO CD 1 1 3 9413 1 1 135 PRO CG C 5.791 5.535 26.619 1.00 . A A . 135 PRO CG 1 1 3 9414 1 1 135 PRO HA H 3.947 6.164 29.247 1.00 . A A . 135 PRO HA 1 1 3 9415 1 1 135 PRO HB2 H 6.363 6.883 28.167 1.00 . A A . 135 PRO HB2 1 1 3 9416 1 1 135 PRO HB3 H 5.997 5.235 28.710 1.00 . A A . 135 PRO HB3 1 1 3 9417 1 1 135 PRO HD2 H 4.159 5.160 25.290 1.00 . A A . 135 PRO HD2 1 1 3 9418 1 1 135 PRO HD3 H 4.463 3.868 26.459 1.00 . A A . 135 PRO HD3 1 1 3 9419 1 1 135 PRO HG2 H 5.998 6.359 25.945 1.00 . A A . 135 PRO HG2 1 1 3 9420 1 1 135 PRO HG3 H 6.556 4.777 26.522 1.00 . A A . 135 PRO HG3 1 1 3 9421 1 1 135 PRO N N 3.508 5.567 27.265 1.00 . A A . 135 PRO N 1 1 3 9422 1 1 135 PRO O O 4.419 8.744 28.791 1.00 . A A . 135 PRO O 1 1 3 9423 1 1 136 LYS C C 1.907 10.120 27.159 1.00 . A A . 136 LYS C 1 1 3 9424 1 1 136 LYS CA C 3.171 9.610 26.485 1.00 . A A . 136 LYS CA 1 1 3 9425 1 1 136 LYS CB C 3.032 9.730 24.968 1.00 . A A . 136 LYS CB 1 1 3 9426 1 1 136 LYS CD C 5.513 9.820 24.594 1.00 . A A . 136 LYS CD 1 1 3 9427 1 1 136 LYS CE C 6.677 9.192 23.835 1.00 . A A . 136 LYS CE 1 1 3 9428 1 1 136 LYS CG C 4.223 9.057 24.278 1.00 . A A . 136 LYS CG 1 1 3 9429 1 1 136 LYS H H 3.132 7.500 26.245 1.00 . A A . 136 LYS H 1 1 3 9430 1 1 136 LYS HA H 3.989 10.221 26.818 1.00 . A A . 136 LYS HA 1 1 3 9431 1 1 136 LYS HB2 H 2.114 9.258 24.651 1.00 . A A . 136 LYS HB2 1 1 3 9432 1 1 136 LYS HB3 H 3.014 10.774 24.695 1.00 . A A . 136 LYS HB3 1 1 3 9433 1 1 136 LYS HD2 H 5.401 10.851 24.308 1.00 . A A . 136 LYS HD2 1 1 3 9434 1 1 136 LYS HD3 H 5.725 9.760 25.645 1.00 . A A . 136 LYS HD3 1 1 3 9435 1 1 136 LYS HE2 H 6.812 8.170 24.162 1.00 . A A . 136 LYS HE2 1 1 3 9436 1 1 136 LYS HE3 H 6.465 9.209 22.779 1.00 . A A . 136 LYS HE3 1 1 3 9437 1 1 136 LYS HG2 H 4.313 8.044 24.638 1.00 . A A . 136 LYS HG2 1 1 3 9438 1 1 136 LYS HG3 H 4.065 9.045 23.210 1.00 . A A . 136 LYS HG3 1 1 3 9439 1 1 136 LYS HZ1 H 7.685 10.810 24.675 1.00 . A A . 136 LYS HZ1 1 1 3 9440 1 1 136 LYS HZ2 H 8.343 10.268 23.205 1.00 . A A . 136 LYS HZ2 1 1 3 9441 1 1 136 LYS HZ3 H 8.593 9.379 24.631 1.00 . A A . 136 LYS HZ3 1 1 3 9442 1 1 136 LYS N N 3.419 8.219 26.847 1.00 . A A . 136 LYS N 1 1 3 9443 1 1 136 LYS NZ N 7.918 9.970 24.108 1.00 . A A . 136 LYS NZ 1 1 3 9444 1 1 136 LYS O O 1.610 11.315 27.116 1.00 . A A . 136 LYS O 1 1 3 9445 1 1 137 GLY C C -1.207 9.774 27.473 1.00 . A A . 137 GLY C 1 1 3 9446 1 1 137 GLY CA C -0.068 9.589 28.464 1.00 . A A . 137 GLY CA 1 1 3 9447 1 1 137 GLY H H 1.450 8.274 27.782 1.00 . A A . 137 GLY H 1 1 3 9448 1 1 137 GLY HA2 H -0.333 8.813 29.166 1.00 . A A . 137 GLY HA2 1 1 3 9449 1 1 137 GLY HA3 H 0.088 10.514 28.995 1.00 . A A . 137 GLY HA3 1 1 3 9450 1 1 137 GLY N N 1.165 9.212 27.782 1.00 . A A . 137 GLY N 1 1 3 9451 1 1 137 GLY O O -2.083 10.615 27.670 1.00 . A A . 137 GLY O 1 1 3 9452 1 1 138 ILE C C -3.123 7.825 25.424 1.00 . A A . 138 ILE C 1 1 3 9453 1 1 138 ILE CA C -2.231 9.058 25.375 1.00 . A A . 138 ILE CA 1 1 3 9454 1 1 138 ILE CB C -1.597 9.181 23.995 1.00 . A A . 138 ILE CB 1 1 3 9455 1 1 138 ILE CD1 C -0.017 10.542 22.615 1.00 . A A . 138 ILE CD1 1 1 3 9456 1 1 138 ILE CG1 C -0.880 10.527 23.878 1.00 . A A . 138 ILE CG1 1 1 3 9457 1 1 138 ILE CG2 C -2.683 9.085 22.921 1.00 . A A . 138 ILE CG2 1 1 3 9458 1 1 138 ILE H H -0.463 8.319 26.300 1.00 . A A . 138 ILE H 1 1 3 9459 1 1 138 ILE HA H -2.844 9.933 25.546 1.00 . A A . 138 ILE HA 1 1 3 9460 1 1 138 ILE HB H -0.888 8.385 23.864 1.00 . A A . 138 ILE HB 1 1 3 9461 1 1 138 ILE HD11 H 0.209 11.562 22.348 1.00 . A A . 138 ILE HD11 1 1 3 9462 1 1 138 ILE HD12 H -0.549 10.069 21.802 1.00 . A A . 138 ILE HD12 1 1 3 9463 1 1 138 ILE HD13 H 0.897 10.008 22.804 1.00 . A A . 138 ILE HD13 1 1 3 9464 1 1 138 ILE HG12 H -1.613 11.315 23.817 1.00 . A A . 138 ILE HG12 1 1 3 9465 1 1 138 ILE HG13 H -0.253 10.681 24.744 1.00 . A A . 138 ILE HG13 1 1 3 9466 1 1 138 ILE HG21 H -3.008 8.059 22.830 1.00 . A A . 138 ILE HG21 1 1 3 9467 1 1 138 ILE HG22 H -2.286 9.421 21.975 1.00 . A A . 138 ILE HG22 1 1 3 9468 1 1 138 ILE HG23 H -3.522 9.704 23.202 1.00 . A A . 138 ILE HG23 1 1 3 9469 1 1 138 ILE N N -1.191 8.980 26.404 1.00 . A A . 138 ILE N 1 1 3 9470 1 1 138 ILE O O -2.645 6.704 25.589 1.00 . A A . 138 ILE O 1 1 3 9471 1 1 139 GLU C C -5.557 6.353 23.924 1.00 . A A . 139 GLU C 1 1 3 9472 1 1 139 GLU CA C -5.385 6.941 25.318 1.00 . A A . 139 GLU CA 1 1 3 9473 1 1 139 GLU CB C -6.736 7.434 25.837 1.00 . A A . 139 GLU CB 1 1 3 9474 1 1 139 GLU CD C -9.031 6.721 26.530 1.00 . A A . 139 GLU CD 1 1 3 9475 1 1 139 GLU CG C -7.700 6.252 25.956 1.00 . A A . 139 GLU CG 1 1 3 9476 1 1 139 GLU H H -4.754 8.961 25.152 1.00 . A A . 139 GLU H 1 1 3 9477 1 1 139 GLU HA H -5.020 6.169 25.979 1.00 . A A . 139 GLU HA 1 1 3 9478 1 1 139 GLU HB2 H -6.601 7.890 26.806 1.00 . A A . 139 GLU HB2 1 1 3 9479 1 1 139 GLU HB3 H -7.143 8.159 25.150 1.00 . A A . 139 GLU HB3 1 1 3 9480 1 1 139 GLU HG2 H -7.866 5.822 24.979 1.00 . A A . 139 GLU HG2 1 1 3 9481 1 1 139 GLU HG3 H -7.272 5.505 26.607 1.00 . A A . 139 GLU HG3 1 1 3 9482 1 1 139 GLU N N -4.429 8.043 25.287 1.00 . A A . 139 GLU N 1 1 3 9483 1 1 139 GLU O O -5.795 7.077 22.957 1.00 . A A . 139 GLU O 1 1 3 9484 1 1 139 GLU OE1 O -9.071 7.821 27.058 1.00 . A A . 139 GLU OE1 1 1 3 9485 1 1 139 GLU OE2 O -9.991 5.974 26.436 1.00 . A A . 139 GLU OE2 1 1 3 9486 1 1 140 ILE C C -6.624 3.236 22.637 1.00 . A A . 140 ILE C 1 1 3 9487 1 1 140 ILE CA C -5.586 4.342 22.542 1.00 . A A . 140 ILE CA 1 1 3 9488 1 1 140 ILE CB C -4.240 3.755 22.121 1.00 . A A . 140 ILE CB 1 1 3 9489 1 1 140 ILE CD1 C -2.416 2.171 22.761 1.00 . A A . 140 ILE CD1 1 1 3 9490 1 1 140 ILE CG1 C -3.726 2.812 23.212 1.00 . A A . 140 ILE CG1 1 1 3 9491 1 1 140 ILE CG2 C -3.230 4.881 21.904 1.00 . A A . 140 ILE CG2 1 1 3 9492 1 1 140 ILE H H -5.256 4.505 24.633 1.00 . A A . 140 ILE H 1 1 3 9493 1 1 140 ILE HA H -5.904 5.043 21.787 1.00 . A A . 140 ILE HA 1 1 3 9494 1 1 140 ILE HB H -4.364 3.205 21.199 1.00 . A A . 140 ILE HB 1 1 3 9495 1 1 140 ILE HD11 H -1.652 2.928 22.690 1.00 . A A . 140 ILE HD11 1 1 3 9496 1 1 140 ILE HD12 H -2.555 1.705 21.796 1.00 . A A . 140 ILE HD12 1 1 3 9497 1 1 140 ILE HD13 H -2.117 1.423 23.481 1.00 . A A . 140 ILE HD13 1 1 3 9498 1 1 140 ILE HG12 H -3.563 3.371 24.121 1.00 . A A . 140 ILE HG12 1 1 3 9499 1 1 140 ILE HG13 H -4.449 2.036 23.394 1.00 . A A . 140 ILE HG13 1 1 3 9500 1 1 140 ILE HG21 H -2.321 4.473 21.485 1.00 . A A . 140 ILE HG21 1 1 3 9501 1 1 140 ILE HG22 H -3.010 5.354 22.848 1.00 . A A . 140 ILE HG22 1 1 3 9502 1 1 140 ILE HG23 H -3.644 5.610 21.223 1.00 . A A . 140 ILE HG23 1 1 3 9503 1 1 140 ILE N N -5.440 5.031 23.825 1.00 . A A . 140 ILE N 1 1 3 9504 1 1 140 ILE O O -6.677 2.502 23.623 1.00 . A A . 140 ILE O 1 1 3 9505 1 1 141 VAL C C -8.346 1.227 20.342 1.00 . A A . 141 VAL C 1 1 3 9506 1 1 141 VAL CA C -8.499 2.093 21.585 1.00 . A A . 141 VAL CA 1 1 3 9507 1 1 141 VAL CB C -9.882 2.743 21.598 1.00 . A A . 141 VAL CB 1 1 3 9508 1 1 141 VAL CG1 C -10.950 1.676 21.342 1.00 . A A . 141 VAL CG1 1 1 3 9509 1 1 141 VAL CG2 C -10.123 3.390 22.963 1.00 . A A . 141 VAL CG2 1 1 3 9510 1 1 141 VAL H H -7.381 3.745 20.853 1.00 . A A . 141 VAL H 1 1 3 9511 1 1 141 VAL HA H -8.409 1.458 22.456 1.00 . A A . 141 VAL HA 1 1 3 9512 1 1 141 VAL HB H -9.932 3.495 20.826 1.00 . A A . 141 VAL HB 1 1 3 9513 1 1 141 VAL HG11 H -10.733 0.801 21.938 1.00 . A A . 141 VAL HG11 1 1 3 9514 1 1 141 VAL HG12 H -10.945 1.406 20.296 1.00 . A A . 141 VAL HG12 1 1 3 9515 1 1 141 VAL HG13 H -11.919 2.063 21.610 1.00 . A A . 141 VAL HG13 1 1 3 9516 1 1 141 VAL HG21 H -10.972 4.053 22.900 1.00 . A A . 141 VAL HG21 1 1 3 9517 1 1 141 VAL HG22 H -9.246 3.951 23.257 1.00 . A A . 141 VAL HG22 1 1 3 9518 1 1 141 VAL HG23 H -10.320 2.621 23.696 1.00 . A A . 141 VAL HG23 1 1 3 9519 1 1 141 VAL N N -7.459 3.122 21.608 1.00 . A A . 141 VAL N 1 1 3 9520 1 1 141 VAL O O -8.172 1.733 19.234 1.00 . A A . 141 VAL O 1 1 3 9521 1 1 142 SER C C -9.640 -1.465 18.917 1.00 . A A . 142 SER C 1 1 3 9522 1 1 142 SER CA C -8.272 -1.021 19.417 1.00 . A A . 142 SER CA 1 1 3 9523 1 1 142 SER CB C -7.476 -2.245 19.864 1.00 . A A . 142 SER CB 1 1 3 9524 1 1 142 SER H H -8.550 -0.438 21.437 1.00 . A A . 142 SER H 1 1 3 9525 1 1 142 SER HA H -7.743 -0.540 18.606 1.00 . A A . 142 SER HA 1 1 3 9526 1 1 142 SER HB2 H -6.618 -1.930 20.431 1.00 . A A . 142 SER HB2 1 1 3 9527 1 1 142 SER HB3 H -8.101 -2.878 20.482 1.00 . A A . 142 SER HB3 1 1 3 9528 1 1 142 SER HG H -6.670 -2.336 18.095 1.00 . A A . 142 SER HG 1 1 3 9529 1 1 142 SER N N -8.410 -0.087 20.532 1.00 . A A . 142 SER N 1 1 3 9530 1 1 142 SER O O -10.478 -1.921 19.692 1.00 . A A . 142 SER O 1 1 3 9531 1 1 142 SER OG O -7.042 -2.964 18.720 1.00 . A A . 142 SER OG 1 1 3 9532 1 1 143 TYR C C -10.935 -2.940 16.117 1.00 . A A . 143 TYR C 1 1 3 9533 1 1 143 TYR CA C -11.129 -1.719 16.999 1.00 . A A . 143 TYR CA 1 1 3 9534 1 1 143 TYR CB C -11.697 -0.569 16.174 1.00 . A A . 143 TYR CB 1 1 3 9535 1 1 143 TYR CD1 C -13.403 0.437 17.732 1.00 . A A . 143 TYR CD1 1 1 3 9536 1 1 143 TYR CD2 C -11.344 1.649 17.319 1.00 . A A . 143 TYR CD2 1 1 3 9537 1 1 143 TYR CE1 C -13.834 1.458 18.587 1.00 . A A . 143 TYR CE1 1 1 3 9538 1 1 143 TYR CE2 C -11.776 2.671 18.173 1.00 . A A . 143 TYR CE2 1 1 3 9539 1 1 143 TYR CG C -12.158 0.534 17.098 1.00 . A A . 143 TYR CG 1 1 3 9540 1 1 143 TYR CZ C -13.021 2.575 18.807 1.00 . A A . 143 TYR CZ 1 1 3 9541 1 1 143 TYR H H -9.151 -0.953 17.044 1.00 . A A . 143 TYR H 1 1 3 9542 1 1 143 TYR HA H -11.842 -1.968 17.774 1.00 . A A . 143 TYR HA 1 1 3 9543 1 1 143 TYR HB2 H -10.932 -0.191 15.514 1.00 . A A . 143 TYR HB2 1 1 3 9544 1 1 143 TYR HB3 H -12.534 -0.925 15.592 1.00 . A A . 143 TYR HB3 1 1 3 9545 1 1 143 TYR HD1 H -14.030 -0.426 17.562 1.00 . A A . 143 TYR HD1 1 1 3 9546 1 1 143 TYR HD2 H -10.385 1.723 16.830 1.00 . A A . 143 TYR HD2 1 1 3 9547 1 1 143 TYR HE1 H -14.795 1.384 19.075 1.00 . A A . 143 TYR HE1 1 1 3 9548 1 1 143 TYR HE2 H -11.150 3.531 18.345 1.00 . A A . 143 TYR HE2 1 1 3 9549 1 1 143 TYR HH H -12.934 4.371 19.450 1.00 . A A . 143 TYR HH 1 1 3 9550 1 1 143 TYR N N -9.859 -1.328 17.610 1.00 . A A . 143 TYR N 1 1 3 9551 1 1 143 TYR O O -9.842 -3.186 15.609 1.00 . A A . 143 TYR O 1 1 3 9552 1 1 143 TYR OH O -13.445 3.583 19.649 1.00 . A A . 143 TYR OH 1 1 3 9553 1 1 144 GLN C C -12.672 -4.708 13.800 1.00 . A A . 144 GLN C 1 1 3 9554 1 1 144 GLN CA C -11.942 -4.922 15.117 1.00 . A A . 144 GLN CA 1 1 3 9555 1 1 144 GLN CB C -12.569 -6.095 15.867 1.00 . A A . 144 GLN CB 1 1 3 9556 1 1 144 GLN CD C -12.342 -7.581 17.867 1.00 . A A . 144 GLN CD 1 1 3 9557 1 1 144 GLN CG C -11.690 -6.460 17.065 1.00 . A A . 144 GLN CG 1 1 3 9558 1 1 144 GLN H H -12.852 -3.468 16.366 1.00 . A A . 144 GLN H 1 1 3 9559 1 1 144 GLN HA H -10.911 -5.164 14.900 1.00 . A A . 144 GLN HA 1 1 3 9560 1 1 144 GLN HB2 H -13.554 -5.817 16.213 1.00 . A A . 144 GLN HB2 1 1 3 9561 1 1 144 GLN HB3 H -12.645 -6.945 15.206 1.00 . A A . 144 GLN HB3 1 1 3 9562 1 1 144 GLN HE21 H -10.874 -8.875 17.531 1.00 . A A . 144 GLN HE21 1 1 3 9563 1 1 144 GLN HE22 H -12.152 -9.459 18.482 1.00 . A A . 144 GLN HE22 1 1 3 9564 1 1 144 GLN HG2 H -10.722 -6.786 16.713 1.00 . A A . 144 GLN HG2 1 1 3 9565 1 1 144 GLN HG3 H -11.567 -5.593 17.698 1.00 . A A . 144 GLN HG3 1 1 3 9566 1 1 144 GLN N N -12.002 -3.714 15.942 1.00 . A A . 144 GLN N 1 1 3 9567 1 1 144 GLN NE2 N -11.739 -8.734 17.969 1.00 . A A . 144 GLN NE2 1 1 3 9568 1 1 144 GLN O O -12.854 -5.646 13.023 1.00 . A A . 144 GLN O 1 1 3 9569 1 1 144 GLN OE1 O -13.429 -7.401 18.416 1.00 . A A . 144 GLN OE1 1 1 3 9570 1 1 145 GLY C C -13.233 -1.907 11.657 1.00 . A A . 145 GLY C 1 1 3 9571 1 1 145 GLY CA C -13.817 -3.148 12.319 1.00 . A A . 145 GLY CA 1 1 3 9572 1 1 145 GLY H H -12.928 -2.763 14.210 1.00 . A A . 145 GLY H 1 1 3 9573 1 1 145 GLY HA2 H -13.754 -3.977 11.625 1.00 . A A . 145 GLY HA2 1 1 3 9574 1 1 145 GLY HA3 H -14.853 -2.964 12.556 1.00 . A A . 145 GLY HA3 1 1 3 9575 1 1 145 GLY N N -13.098 -3.472 13.552 1.00 . A A . 145 GLY N 1 1 3 9576 1 1 145 GLY O O -13.038 -0.878 12.304 1.00 . A A . 145 GLY O 1 1 3 9577 1 1 146 GLN C C -13.408 0.257 9.550 1.00 . A A . 146 GLN C 1 1 3 9578 1 1 146 GLN CA C -12.400 -0.887 9.622 1.00 . A A . 146 GLN CA 1 1 3 9579 1 1 146 GLN CB C -12.023 -1.331 8.204 1.00 . A A . 146 GLN CB 1 1 3 9580 1 1 146 GLN CD C -10.032 0.183 8.122 1.00 . A A . 146 GLN CD 1 1 3 9581 1 1 146 GLN CG C -11.358 -0.170 7.458 1.00 . A A . 146 GLN CG 1 1 3 9582 1 1 146 GLN H H -13.134 -2.854 9.897 1.00 . A A . 146 GLN H 1 1 3 9583 1 1 146 GLN HA H -11.512 -0.540 10.127 1.00 . A A . 146 GLN HA 1 1 3 9584 1 1 146 GLN HB2 H -11.337 -2.164 8.259 1.00 . A A . 146 GLN HB2 1 1 3 9585 1 1 146 GLN HB3 H -12.914 -1.633 7.673 1.00 . A A . 146 GLN HB3 1 1 3 9586 1 1 146 GLN HE21 H -10.282 2.141 7.922 1.00 . A A . 146 GLN HE21 1 1 3 9587 1 1 146 GLN HE22 H -8.838 1.668 8.678 1.00 . A A . 146 GLN HE22 1 1 3 9588 1 1 146 GLN HG2 H -11.181 -0.458 6.435 1.00 . A A . 146 GLN HG2 1 1 3 9589 1 1 146 GLN HG3 H -12.004 0.691 7.474 1.00 . A A . 146 GLN HG3 1 1 3 9590 1 1 146 GLN N N -12.957 -2.011 10.361 1.00 . A A . 146 GLN N 1 1 3 9591 1 1 146 GLN NE2 N -9.689 1.434 8.251 1.00 . A A . 146 GLN NE2 1 1 3 9592 1 1 146 GLN O O -13.062 1.417 9.771 1.00 . A A . 146 GLN O 1 1 3 9593 1 1 146 GLN OE1 O -9.293 -0.706 8.539 1.00 . A A . 146 GLN OE1 1 1 3 9594 1 1 147 ASP C C -16.064 1.474 10.502 1.00 . A A . 147 ASP C 1 1 3 9595 1 1 147 ASP CA C -15.704 0.931 9.125 1.00 . A A . 147 ASP CA 1 1 3 9596 1 1 147 ASP CB C -16.946 0.326 8.470 1.00 . A A . 147 ASP CB 1 1 3 9597 1 1 147 ASP CG C -16.683 0.061 6.991 1.00 . A A . 147 ASP CG 1 1 3 9598 1 1 147 ASP H H -14.870 -1.012 9.057 1.00 . A A . 147 ASP H 1 1 3 9599 1 1 147 ASP HA H -15.352 1.740 8.510 1.00 . A A . 147 ASP HA 1 1 3 9600 1 1 147 ASP HB2 H -17.193 -0.603 8.962 1.00 . A A . 147 ASP HB2 1 1 3 9601 1 1 147 ASP HB3 H -17.772 1.014 8.567 1.00 . A A . 147 ASP HB3 1 1 3 9602 1 1 147 ASP N N -14.654 -0.077 9.231 1.00 . A A . 147 ASP N 1 1 3 9603 1 1 147 ASP O O -16.574 2.586 10.630 1.00 . A A . 147 ASP O 1 1 3 9604 1 1 147 ASP OD1 O -15.705 0.583 6.481 1.00 . A A . 147 ASP OD1 1 1 3 9605 1 1 147 ASP OD2 O -17.463 -0.659 6.390 1.00 . A A . 147 ASP OD2 1 1 3 9606 1 1 148 ASN C C -15.243 2.296 13.289 1.00 . A A . 148 ASN C 1 1 3 9607 1 1 148 ASN CA C -16.087 1.088 12.896 1.00 . A A . 148 ASN CA 1 1 3 9608 1 1 148 ASN CB C -15.810 -0.067 13.862 1.00 . A A . 148 ASN CB 1 1 3 9609 1 1 148 ASN CG C -16.122 0.361 15.294 1.00 . A A . 148 ASN CG 1 1 3 9610 1 1 148 ASN H H -15.380 -0.195 11.369 1.00 . A A . 148 ASN H 1 1 3 9611 1 1 148 ASN HA H -17.131 1.352 12.964 1.00 . A A . 148 ASN HA 1 1 3 9612 1 1 148 ASN HB2 H -16.429 -0.913 13.599 1.00 . A A . 148 ASN HB2 1 1 3 9613 1 1 148 ASN HB3 H -14.771 -0.350 13.796 1.00 . A A . 148 ASN HB3 1 1 3 9614 1 1 148 ASN HD21 H -15.797 -1.442 16.060 1.00 . A A . 148 ASN HD21 1 1 3 9615 1 1 148 ASN HD22 H -16.251 -0.249 17.179 1.00 . A A . 148 ASN HD22 1 1 3 9616 1 1 148 ASN N N -15.792 0.682 11.529 1.00 . A A . 148 ASN N 1 1 3 9617 1 1 148 ASN ND2 N -16.050 -0.516 16.258 1.00 . A A . 148 ASN ND2 1 1 3 9618 1 1 148 ASN O O -15.700 3.185 14.019 1.00 . A A . 148 ASN O 1 1 3 9619 1 1 148 ASN OD1 O -16.445 1.522 15.539 1.00 . A A . 148 ASN OD1 1 1 3 9620 1 1 149 ILE C C -13.597 4.735 12.513 1.00 . A A . 149 ILE C 1 1 3 9621 1 1 149 ILE CA C -13.103 3.429 13.134 1.00 . A A . 149 ILE CA 1 1 3 9622 1 1 149 ILE CB C -11.695 3.116 12.618 1.00 . A A . 149 ILE CB 1 1 3 9623 1 1 149 ILE CD1 C -9.826 1.462 12.742 1.00 . A A . 149 ILE CD1 1 1 3 9624 1 1 149 ILE CG1 C -11.116 1.941 13.410 1.00 . A A . 149 ILE CG1 1 1 3 9625 1 1 149 ILE CG2 C -10.797 4.342 12.798 1.00 . A A . 149 ILE CG2 1 1 3 9626 1 1 149 ILE H H -13.686 1.597 12.224 1.00 . A A . 149 ILE H 1 1 3 9627 1 1 149 ILE HA H -13.062 3.547 14.204 1.00 . A A . 149 ILE HA 1 1 3 9628 1 1 149 ILE HB H -11.746 2.856 11.569 1.00 . A A . 149 ILE HB 1 1 3 9629 1 1 149 ILE HD11 H -10.062 0.979 11.805 1.00 . A A . 149 ILE HD11 1 1 3 9630 1 1 149 ILE HD12 H -9.323 0.762 13.393 1.00 . A A . 149 ILE HD12 1 1 3 9631 1 1 149 ILE HD13 H -9.181 2.308 12.558 1.00 . A A . 149 ILE HD13 1 1 3 9632 1 1 149 ILE HG12 H -10.905 2.257 14.421 1.00 . A A . 149 ILE HG12 1 1 3 9633 1 1 149 ILE HG13 H -11.831 1.131 13.428 1.00 . A A . 149 ILE HG13 1 1 3 9634 1 1 149 ILE HG21 H -11.051 5.085 12.057 1.00 . A A . 149 ILE HG21 1 1 3 9635 1 1 149 ILE HG22 H -9.764 4.056 12.678 1.00 . A A . 149 ILE HG22 1 1 3 9636 1 1 149 ILE HG23 H -10.945 4.753 13.786 1.00 . A A . 149 ILE HG23 1 1 3 9637 1 1 149 ILE N N -14.000 2.320 12.813 1.00 . A A . 149 ILE N 1 1 3 9638 1 1 149 ILE O O -13.654 5.773 13.179 1.00 . A A . 149 ILE O 1 1 3 9639 1 1 150 TYR C C -15.747 6.341 11.158 1.00 . A A . 150 TYR C 1 1 3 9640 1 1 150 TYR CA C -14.446 5.853 10.534 1.00 . A A . 150 TYR CA 1 1 3 9641 1 1 150 TYR CB C -14.671 5.533 9.054 1.00 . A A . 150 TYR CB 1 1 3 9642 1 1 150 TYR CD1 C -12.429 6.370 8.256 1.00 . A A . 150 TYR CD1 1 1 3 9643 1 1 150 TYR CD2 C -13.008 4.052 7.861 1.00 . A A . 150 TYR CD2 1 1 3 9644 1 1 150 TYR CE1 C -11.196 6.167 7.628 1.00 . A A . 150 TYR CE1 1 1 3 9645 1 1 150 TYR CE2 C -11.777 3.850 7.232 1.00 . A A . 150 TYR CE2 1 1 3 9646 1 1 150 TYR CG C -13.338 5.312 8.373 1.00 . A A . 150 TYR CG 1 1 3 9647 1 1 150 TYR CZ C -10.871 4.907 7.116 1.00 . A A . 150 TYR CZ 1 1 3 9648 1 1 150 TYR H H -13.890 3.830 10.751 1.00 . A A . 150 TYR H 1 1 3 9649 1 1 150 TYR HA H -13.706 6.637 10.610 1.00 . A A . 150 TYR HA 1 1 3 9650 1 1 150 TYR HB2 H -15.274 4.641 8.972 1.00 . A A . 150 TYR HB2 1 1 3 9651 1 1 150 TYR HB3 H -15.183 6.356 8.580 1.00 . A A . 150 TYR HB3 1 1 3 9652 1 1 150 TYR HD1 H -12.679 7.345 8.649 1.00 . A A . 150 TYR HD1 1 1 3 9653 1 1 150 TYR HD2 H -13.704 3.238 7.948 1.00 . A A . 150 TYR HD2 1 1 3 9654 1 1 150 TYR HE1 H -10.495 6.984 7.537 1.00 . A A . 150 TYR HE1 1 1 3 9655 1 1 150 TYR HE2 H -11.527 2.878 6.836 1.00 . A A . 150 TYR HE2 1 1 3 9656 1 1 150 TYR HH H -9.218 5.558 6.420 1.00 . A A . 150 TYR HH 1 1 3 9657 1 1 150 TYR N N -13.959 4.676 11.235 1.00 . A A . 150 TYR N 1 1 3 9658 1 1 150 TYR O O -15.979 7.545 11.268 1.00 . A A . 150 TYR O 1 1 3 9659 1 1 150 TYR OH O -9.660 4.709 6.490 1.00 . A A . 150 TYR OH 1 1 3 9660 1 1 151 SER C C -17.636 6.542 13.451 1.00 . A A . 151 SER C 1 1 3 9661 1 1 151 SER CA C -17.867 5.741 12.178 1.00 . A A . 151 SER CA 1 1 3 9662 1 1 151 SER CB C -18.649 4.469 12.500 1.00 . A A . 151 SER CB 1 1 3 9663 1 1 151 SER H H -16.345 4.457 11.455 1.00 . A A . 151 SER H 1 1 3 9664 1 1 151 SER HA H -18.442 6.339 11.486 1.00 . A A . 151 SER HA 1 1 3 9665 1 1 151 SER HB2 H -19.580 4.725 12.975 1.00 . A A . 151 SER HB2 1 1 3 9666 1 1 151 SER HB3 H -18.851 3.931 11.583 1.00 . A A . 151 SER HB3 1 1 3 9667 1 1 151 SER HG H -17.043 4.095 13.534 1.00 . A A . 151 SER HG 1 1 3 9668 1 1 151 SER N N -16.590 5.396 11.567 1.00 . A A . 151 SER N 1 1 3 9669 1 1 151 SER O O -18.328 7.528 13.713 1.00 . A A . 151 SER O 1 1 3 9670 1 1 151 SER OG O -17.886 3.657 13.380 1.00 . A A . 151 SER OG 1 1 3 9671 1 1 152 ASP C C -15.857 8.231 15.186 1.00 . A A . 152 ASP C 1 1 3 9672 1 1 152 ASP CA C -16.345 6.818 15.491 1.00 . A A . 152 ASP CA 1 1 3 9673 1 1 152 ASP CB C -15.258 6.047 16.259 1.00 . A A . 152 ASP CB 1 1 3 9674 1 1 152 ASP CG C -15.890 4.943 17.104 1.00 . A A . 152 ASP CG 1 1 3 9675 1 1 152 ASP H H -16.135 5.321 13.999 1.00 . A A . 152 ASP H 1 1 3 9676 1 1 152 ASP HA H -17.237 6.890 16.096 1.00 . A A . 152 ASP HA 1 1 3 9677 1 1 152 ASP HB2 H -14.568 5.611 15.553 1.00 . A A . 152 ASP HB2 1 1 3 9678 1 1 152 ASP HB3 H -14.719 6.725 16.908 1.00 . A A . 152 ASP HB3 1 1 3 9679 1 1 152 ASP N N -16.655 6.119 14.244 1.00 . A A . 152 ASP N 1 1 3 9680 1 1 152 ASP O O -16.275 9.193 15.835 1.00 . A A . 152 ASP O 1 1 3 9681 1 1 152 ASP OD1 O -17.106 4.870 17.143 1.00 . A A . 152 ASP OD1 1 1 3 9682 1 1 152 ASP OD2 O -15.148 4.193 17.707 1.00 . A A . 152 ASP OD2 1 1 3 9683 1 1 153 LEU C C -15.571 10.588 13.430 1.00 . A A . 153 LEU C 1 1 3 9684 1 1 153 LEU CA C -14.439 9.656 13.835 1.00 . A A . 153 LEU CA 1 1 3 9685 1 1 153 LEU CB C -13.456 9.504 12.668 1.00 . A A . 153 LEU CB 1 1 3 9686 1 1 153 LEU CD1 C -12.369 11.650 13.372 1.00 . A A . 153 LEU CD1 1 1 3 9687 1 1 153 LEU CD2 C -11.952 10.720 11.089 1.00 . A A . 153 LEU CD2 1 1 3 9688 1 1 153 LEU CG C -12.990 10.886 12.197 1.00 . A A . 153 LEU CG 1 1 3 9689 1 1 153 LEU H H -14.661 7.541 13.727 1.00 . A A . 153 LEU H 1 1 3 9690 1 1 153 LEU HA H -13.927 10.073 14.682 1.00 . A A . 153 LEU HA 1 1 3 9691 1 1 153 LEU HB2 H -12.599 8.928 12.991 1.00 . A A . 153 LEU HB2 1 1 3 9692 1 1 153 LEU HB3 H -13.945 8.990 11.853 1.00 . A A . 153 LEU HB3 1 1 3 9693 1 1 153 LEU HD11 H -11.706 12.414 13.003 1.00 . A A . 153 LEU HD11 1 1 3 9694 1 1 153 LEU HD12 H -11.812 10.965 13.994 1.00 . A A . 153 LEU HD12 1 1 3 9695 1 1 153 LEU HD13 H -13.154 12.111 13.954 1.00 . A A . 153 LEU HD13 1 1 3 9696 1 1 153 LEU HD21 H -11.437 11.657 10.942 1.00 . A A . 153 LEU HD21 1 1 3 9697 1 1 153 LEU HD22 H -12.447 10.435 10.174 1.00 . A A . 153 LEU HD22 1 1 3 9698 1 1 153 LEU HD23 H -11.244 9.957 11.369 1.00 . A A . 153 LEU HD23 1 1 3 9699 1 1 153 LEU HG H -13.831 11.442 11.810 1.00 . A A . 153 LEU HG 1 1 3 9700 1 1 153 LEU N N -14.971 8.350 14.195 1.00 . A A . 153 LEU N 1 1 3 9701 1 1 153 LEU O O -15.646 11.727 13.893 1.00 . A A . 153 LEU O 1 1 3 9702 1 1 154 THR C C -18.492 11.240 13.291 1.00 . A A . 154 THR C 1 1 3 9703 1 1 154 THR CA C -17.583 10.906 12.115 1.00 . A A . 154 THR CA 1 1 3 9704 1 1 154 THR CB C -18.378 10.137 11.056 1.00 . A A . 154 THR CB 1 1 3 9705 1 1 154 THR CG2 C -19.438 11.056 10.443 1.00 . A A . 154 THR CG2 1 1 3 9706 1 1 154 THR H H -16.340 9.190 12.215 1.00 . A A . 154 THR H 1 1 3 9707 1 1 154 THR HA H -17.217 11.824 11.680 1.00 . A A . 154 THR HA 1 1 3 9708 1 1 154 THR HB H -18.865 9.292 11.514 1.00 . A A . 154 THR HB 1 1 3 9709 1 1 154 THR HG1 H -16.599 9.756 10.374 1.00 . A A . 154 THR HG1 1 1 3 9710 1 1 154 THR HG21 H -20.171 11.309 11.195 1.00 . A A . 154 THR HG21 1 1 3 9711 1 1 154 THR HG22 H -19.924 10.547 9.624 1.00 . A A . 154 THR HG22 1 1 3 9712 1 1 154 THR HG23 H -18.968 11.957 10.081 1.00 . A A . 154 THR HG23 1 1 3 9713 1 1 154 THR N N -16.454 10.100 12.570 1.00 . A A . 154 THR N 1 1 3 9714 1 1 154 THR O O -19.245 12.212 13.249 1.00 . A A . 154 THR O 1 1 3 9715 1 1 154 THR OG1 O -17.496 9.680 10.041 1.00 . A A . 154 THR OG1 1 1 3 9716 1 1 155 ALA C C -18.519 11.537 16.526 1.00 . A A . 155 ALA C 1 1 3 9717 1 1 155 ALA CA C -19.244 10.644 15.527 1.00 . A A . 155 ALA CA 1 1 3 9718 1 1 155 ALA CB C -19.577 9.304 16.184 1.00 . A A . 155 ALA CB 1 1 3 9719 1 1 155 ALA H H -17.795 9.666 14.323 1.00 . A A . 155 ALA H 1 1 3 9720 1 1 155 ALA HA H -20.168 11.125 15.236 1.00 . A A . 155 ALA HA 1 1 3 9721 1 1 155 ALA HB1 H -20.001 8.638 15.447 1.00 . A A . 155 ALA HB1 1 1 3 9722 1 1 155 ALA HB2 H -20.289 9.462 16.980 1.00 . A A . 155 ALA HB2 1 1 3 9723 1 1 155 ALA HB3 H -18.676 8.868 16.588 1.00 . A A . 155 ALA HB3 1 1 3 9724 1 1 155 ALA N N -18.419 10.424 14.342 1.00 . A A . 155 ALA N 1 1 3 9725 1 1 155 ALA O O -19.139 12.120 17.416 1.00 . A A . 155 ALA O 1 1 3 9726 1 1 156 GLY C C -15.976 11.677 18.509 1.00 . A A . 156 GLY C 1 1 3 9727 1 1 156 GLY CA C -16.401 12.468 17.275 1.00 . A A . 156 GLY CA 1 1 3 9728 1 1 156 GLY H H -16.760 11.151 15.651 1.00 . A A . 156 GLY H 1 1 3 9729 1 1 156 GLY HA2 H -15.521 12.809 16.750 1.00 . A A . 156 GLY HA2 1 1 3 9730 1 1 156 GLY HA3 H -16.981 13.324 17.588 1.00 . A A . 156 GLY HA3 1 1 3 9731 1 1 156 GLY N N -17.202 11.642 16.375 1.00 . A A . 156 GLY N 1 1 3 9732 1 1 156 GLY O O -15.465 12.245 19.474 1.00 . A A . 156 GLY O 1 1 3 9733 1 1 157 ARG C C -14.300 9.410 19.707 1.00 . A A . 157 ARG C 1 1 3 9734 1 1 157 ARG CA C -15.814 9.502 19.581 1.00 . A A . 157 ARG CA 1 1 3 9735 1 1 157 ARG CB C -16.404 8.107 19.388 1.00 . A A . 157 ARG CB 1 1 3 9736 1 1 157 ARG CD C -18.512 6.771 19.369 1.00 . A A . 157 ARG CD 1 1 3 9737 1 1 157 ARG CG C -17.916 8.159 19.605 1.00 . A A . 157 ARG CG 1 1 3 9738 1 1 157 ARG CZ C -20.483 6.632 20.784 1.00 . A A . 157 ARG CZ 1 1 3 9739 1 1 157 ARG H H -16.590 9.970 17.667 1.00 . A A . 157 ARG H 1 1 3 9740 1 1 157 ARG HA H -16.209 9.922 20.492 1.00 . A A . 157 ARG HA 1 1 3 9741 1 1 157 ARG HB2 H -16.195 7.766 18.387 1.00 . A A . 157 ARG HB2 1 1 3 9742 1 1 157 ARG HB3 H -15.962 7.427 20.101 1.00 . A A . 157 ARG HB3 1 1 3 9743 1 1 157 ARG HD2 H -18.307 6.465 18.357 1.00 . A A . 157 ARG HD2 1 1 3 9744 1 1 157 ARG HD3 H -18.060 6.066 20.053 1.00 . A A . 157 ARG HD3 1 1 3 9745 1 1 157 ARG HE H -20.549 6.946 18.807 1.00 . A A . 157 ARG HE 1 1 3 9746 1 1 157 ARG HG2 H -18.124 8.473 20.617 1.00 . A A . 157 ARG HG2 1 1 3 9747 1 1 157 ARG HG3 H -18.356 8.861 18.912 1.00 . A A . 157 ARG HG3 1 1 3 9748 1 1 157 ARG HH11 H -18.710 6.415 21.691 1.00 . A A . 157 ARG HH11 1 1 3 9749 1 1 157 ARG HH12 H -20.096 6.311 22.722 1.00 . A A . 157 ARG HH12 1 1 3 9750 1 1 157 ARG HH21 H -22.373 6.811 20.155 1.00 . A A . 157 ARG HH21 1 1 3 9751 1 1 157 ARG HH22 H -22.171 6.536 21.853 1.00 . A A . 157 ARG HH22 1 1 3 9752 1 1 157 ARG N N -16.185 10.365 18.466 1.00 . A A . 157 ARG N 1 1 3 9753 1 1 157 ARG NE N -19.957 6.801 19.574 1.00 . A A . 157 ARG NE 1 1 3 9754 1 1 157 ARG NH1 N -19.702 6.438 21.813 1.00 . A A . 157 ARG NH1 1 1 3 9755 1 1 157 ARG NH2 N -21.776 6.662 20.943 1.00 . A A . 157 ARG NH2 1 1 3 9756 1 1 157 ARG O O -13.777 9.018 20.749 1.00 . A A . 157 ARG O 1 1 3 9757 1 1 158 ILE C C -11.573 11.088 18.176 1.00 . A A . 158 ILE C 1 1 3 9758 1 1 158 ILE CA C -12.133 9.745 18.632 1.00 . A A . 158 ILE CA 1 1 3 9759 1 1 158 ILE CB C -11.642 8.626 17.723 1.00 . A A . 158 ILE CB 1 1 3 9760 1 1 158 ILE CD1 C -11.596 7.807 15.352 1.00 . A A . 158 ILE CD1 1 1 3 9761 1 1 158 ILE CG1 C -12.240 8.798 16.328 1.00 . A A . 158 ILE CG1 1 1 3 9762 1 1 158 ILE CG2 C -12.066 7.271 18.294 1.00 . A A . 158 ILE CG2 1 1 3 9763 1 1 158 ILE H H -14.075 10.081 17.829 1.00 . A A . 158 ILE H 1 1 3 9764 1 1 158 ILE HA H -11.771 9.549 19.633 1.00 . A A . 158 ILE HA 1 1 3 9765 1 1 158 ILE HB H -10.566 8.667 17.660 1.00 . A A . 158 ILE HB 1 1 3 9766 1 1 158 ILE HD11 H -11.096 7.017 15.893 1.00 . A A . 158 ILE HD11 1 1 3 9767 1 1 158 ILE HD12 H -10.877 8.329 14.741 1.00 . A A . 158 ILE HD12 1 1 3 9768 1 1 158 ILE HD13 H -12.361 7.380 14.724 1.00 . A A . 158 ILE HD13 1 1 3 9769 1 1 158 ILE HG12 H -13.306 8.623 16.371 1.00 . A A . 158 ILE HG12 1 1 3 9770 1 1 158 ILE HG13 H -12.058 9.796 15.980 1.00 . A A . 158 ILE HG13 1 1 3 9771 1 1 158 ILE HG21 H -13.122 7.287 18.513 1.00 . A A . 158 ILE HG21 1 1 3 9772 1 1 158 ILE HG22 H -11.514 7.073 19.200 1.00 . A A . 158 ILE HG22 1 1 3 9773 1 1 158 ILE HG23 H -11.859 6.496 17.572 1.00 . A A . 158 ILE HG23 1 1 3 9774 1 1 158 ILE N N -13.599 9.777 18.637 1.00 . A A . 158 ILE N 1 1 3 9775 1 1 158 ILE O O -12.072 11.697 17.231 1.00 . A A . 158 ILE O 1 1 3 9776 1 1 159 ASP C C -9.119 12.714 17.225 1.00 . A A . 159 ASP C 1 1 3 9777 1 1 159 ASP CA C -9.920 12.826 18.517 1.00 . A A . 159 ASP CA 1 1 3 9778 1 1 159 ASP CB C -9.005 13.285 19.652 1.00 . A A . 159 ASP CB 1 1 3 9779 1 1 159 ASP CG C -9.843 13.697 20.860 1.00 . A A . 159 ASP CG 1 1 3 9780 1 1 159 ASP H H -10.175 11.024 19.603 1.00 . A A . 159 ASP H 1 1 3 9781 1 1 159 ASP HA H -10.696 13.559 18.377 1.00 . A A . 159 ASP HA 1 1 3 9782 1 1 159 ASP HB2 H -8.348 12.477 19.931 1.00 . A A . 159 ASP HB2 1 1 3 9783 1 1 159 ASP HB3 H -8.416 14.127 19.322 1.00 . A A . 159 ASP HB3 1 1 3 9784 1 1 159 ASP N N -10.536 11.551 18.860 1.00 . A A . 159 ASP N 1 1 3 9785 1 1 159 ASP O O -8.942 13.703 16.514 1.00 . A A . 159 ASP O 1 1 3 9786 1 1 159 ASP OD1 O -11.037 13.878 20.695 1.00 . A A . 159 ASP OD1 1 1 3 9787 1 1 159 ASP OD2 O -9.279 13.827 21.933 1.00 . A A . 159 ASP OD2 1 1 3 9788 1 1 160 ALA C C -7.493 9.810 15.587 1.00 . A A . 160 ALA C 1 1 3 9789 1 1 160 ALA CA C -7.840 11.285 15.738 1.00 . A A . 160 ALA CA 1 1 3 9790 1 1 160 ALA CB C -6.544 12.108 15.804 1.00 . A A . 160 ALA CB 1 1 3 9791 1 1 160 ALA H H -8.811 10.767 17.560 1.00 . A A . 160 ALA H 1 1 3 9792 1 1 160 ALA HA H -8.412 11.598 14.880 1.00 . A A . 160 ALA HA 1 1 3 9793 1 1 160 ALA HB1 H -6.726 13.040 16.311 1.00 . A A . 160 ALA HB1 1 1 3 9794 1 1 160 ALA HB2 H -6.198 12.310 14.804 1.00 . A A . 160 ALA HB2 1 1 3 9795 1 1 160 ALA HB3 H -5.785 11.555 16.344 1.00 . A A . 160 ALA HB3 1 1 3 9796 1 1 160 ALA N N -8.631 11.511 16.941 1.00 . A A . 160 ALA N 1 1 3 9797 1 1 160 ALA O O -7.451 9.081 16.568 1.00 . A A . 160 ALA O 1 1 3 9798 1 1 161 ALA C C -5.603 7.936 13.244 1.00 . A A . 161 ALA C 1 1 3 9799 1 1 161 ALA CA C -6.862 7.994 14.094 1.00 . A A . 161 ALA CA 1 1 3 9800 1 1 161 ALA CB C -8.004 7.276 13.381 1.00 . A A . 161 ALA CB 1 1 3 9801 1 1 161 ALA H H -7.277 10.031 13.610 1.00 . A A . 161 ALA H 1 1 3 9802 1 1 161 ALA HA H -6.667 7.487 15.030 1.00 . A A . 161 ALA HA 1 1 3 9803 1 1 161 ALA HB1 H -8.860 7.220 14.037 1.00 . A A . 161 ALA HB1 1 1 3 9804 1 1 161 ALA HB2 H -7.686 6.278 13.118 1.00 . A A . 161 ALA HB2 1 1 3 9805 1 1 161 ALA HB3 H -8.268 7.819 12.488 1.00 . A A . 161 ALA HB3 1 1 3 9806 1 1 161 ALA N N -7.227 9.386 14.353 1.00 . A A . 161 ALA N 1 1 3 9807 1 1 161 ALA O O -5.454 8.691 12.281 1.00 . A A . 161 ALA O 1 1 3 9808 1 1 162 PHE C C -3.628 5.972 11.675 1.00 . A A . 162 PHE C 1 1 3 9809 1 1 162 PHE CA C -3.443 6.898 12.865 1.00 . A A . 162 PHE CA 1 1 3 9810 1 1 162 PHE CB C -2.353 6.330 13.780 1.00 . A A . 162 PHE CB 1 1 3 9811 1 1 162 PHE CD1 C -1.274 8.544 14.318 1.00 . A A . 162 PHE CD1 1 1 3 9812 1 1 162 PHE CD2 C -2.167 7.213 16.138 1.00 . A A . 162 PHE CD2 1 1 3 9813 1 1 162 PHE CE1 C -0.876 9.525 15.232 1.00 . A A . 162 PHE CE1 1 1 3 9814 1 1 162 PHE CE2 C -1.769 8.196 17.051 1.00 . A A . 162 PHE CE2 1 1 3 9815 1 1 162 PHE CG C -1.920 7.386 14.771 1.00 . A A . 162 PHE CG 1 1 3 9816 1 1 162 PHE CZ C -1.123 9.352 16.598 1.00 . A A . 162 PHE CZ 1 1 3 9817 1 1 162 PHE H H -4.857 6.466 14.383 1.00 . A A . 162 PHE H 1 1 3 9818 1 1 162 PHE HA H -3.129 7.867 12.507 1.00 . A A . 162 PHE HA 1 1 3 9819 1 1 162 PHE HB2 H -2.744 5.472 14.310 1.00 . A A . 162 PHE HB2 1 1 3 9820 1 1 162 PHE HB3 H -1.503 6.024 13.187 1.00 . A A . 162 PHE HB3 1 1 3 9821 1 1 162 PHE HD1 H -1.082 8.679 13.264 1.00 . A A . 162 PHE HD1 1 1 3 9822 1 1 162 PHE HD2 H -2.662 6.320 16.487 1.00 . A A . 162 PHE HD2 1 1 3 9823 1 1 162 PHE HE1 H -0.378 10.418 14.881 1.00 . A A . 162 PHE HE1 1 1 3 9824 1 1 162 PHE HE2 H -1.959 8.061 18.106 1.00 . A A . 162 PHE HE2 1 1 3 9825 1 1 162 PHE HZ H -0.815 10.109 17.303 1.00 . A A . 162 PHE HZ 1 1 3 9826 1 1 162 PHE N N -4.692 7.037 13.605 1.00 . A A . 162 PHE N 1 1 3 9827 1 1 162 PHE O O -3.675 4.750 11.824 1.00 . A A . 162 PHE O 1 1 3 9828 1 1 163 GLN C C -2.942 6.266 8.176 1.00 . A A . 163 GLN C 1 1 3 9829 1 1 163 GLN CA C -3.901 5.782 9.258 1.00 . A A . 163 GLN CA 1 1 3 9830 1 1 163 GLN CB C -5.347 5.892 8.768 1.00 . A A . 163 GLN CB 1 1 3 9831 1 1 163 GLN CD C -7.020 4.864 7.220 1.00 . A A . 163 GLN CD 1 1 3 9832 1 1 163 GLN CG C -5.541 4.990 7.547 1.00 . A A . 163 GLN CG 1 1 3 9833 1 1 163 GLN H H -3.695 7.555 10.433 1.00 . A A . 163 GLN H 1 1 3 9834 1 1 163 GLN HA H -3.689 4.740 9.460 1.00 . A A . 163 GLN HA 1 1 3 9835 1 1 163 GLN HB2 H -6.021 5.587 9.555 1.00 . A A . 163 GLN HB2 1 1 3 9836 1 1 163 GLN HB3 H -5.553 6.914 8.492 1.00 . A A . 163 GLN HB3 1 1 3 9837 1 1 163 GLN HE21 H -6.947 2.892 6.997 1.00 . A A . 163 GLN HE21 1 1 3 9838 1 1 163 GLN HE22 H -8.475 3.591 6.765 1.00 . A A . 163 GLN HE22 1 1 3 9839 1 1 163 GLN HG2 H -5.038 5.422 6.697 1.00 . A A . 163 GLN HG2 1 1 3 9840 1 1 163 GLN HG3 H -5.131 4.012 7.753 1.00 . A A . 163 GLN HG3 1 1 3 9841 1 1 163 GLN N N -3.726 6.566 10.489 1.00 . A A . 163 GLN N 1 1 3 9842 1 1 163 GLN NE2 N -7.523 3.685 6.971 1.00 . A A . 163 GLN NE2 1 1 3 9843 1 1 163 GLN O O -2.372 7.343 8.282 1.00 . A A . 163 GLN O 1 1 3 9844 1 1 163 GLN OE1 O -7.737 5.865 7.195 1.00 . A A . 163 GLN OE1 1 1 3 9845 1 1 164 ASP C C -2.511 6.932 5.188 1.00 . A A . 164 ASP C 1 1 3 9846 1 1 164 ASP CA C -1.899 5.821 6.030 1.00 . A A . 164 ASP CA 1 1 3 9847 1 1 164 ASP CB C -1.634 4.598 5.152 1.00 . A A . 164 ASP CB 1 1 3 9848 1 1 164 ASP CG C -0.738 3.612 5.892 1.00 . A A . 164 ASP CG 1 1 3 9849 1 1 164 ASP H H -3.286 4.625 7.093 1.00 . A A . 164 ASP H 1 1 3 9850 1 1 164 ASP HA H -0.962 6.168 6.433 1.00 . A A . 164 ASP HA 1 1 3 9851 1 1 164 ASP HB2 H -2.571 4.121 4.912 1.00 . A A . 164 ASP HB2 1 1 3 9852 1 1 164 ASP HB3 H -1.147 4.911 4.241 1.00 . A A . 164 ASP HB3 1 1 3 9853 1 1 164 ASP N N -2.780 5.464 7.133 1.00 . A A . 164 ASP N 1 1 3 9854 1 1 164 ASP O O -3.734 7.074 5.116 1.00 . A A . 164 ASP O 1 1 3 9855 1 1 164 ASP OD1 O -0.152 4.006 6.887 1.00 . A A . 164 ASP OD1 1 1 3 9856 1 1 164 ASP OD2 O -0.652 2.478 5.454 1.00 . A A . 164 ASP OD2 1 1 3 9857 1 1 165 GLU C C -2.878 8.304 2.496 1.00 . A A . 165 GLU C 1 1 3 9858 1 1 165 GLU CA C -2.129 8.822 3.716 1.00 . A A . 165 GLU CA 1 1 3 9859 1 1 165 GLU CB C -0.943 9.677 3.254 1.00 . A A . 165 GLU CB 1 1 3 9860 1 1 165 GLU CD C 0.879 11.217 4.016 1.00 . A A . 165 GLU CD 1 1 3 9861 1 1 165 GLU CG C -0.352 10.429 4.448 1.00 . A A . 165 GLU CG 1 1 3 9862 1 1 165 GLU H H -0.694 7.578 4.643 1.00 . A A . 165 GLU H 1 1 3 9863 1 1 165 GLU HA H -2.792 9.430 4.291 1.00 . A A . 165 GLU HA 1 1 3 9864 1 1 165 GLU HB2 H -0.187 9.037 2.824 1.00 . A A . 165 GLU HB2 1 1 3 9865 1 1 165 GLU HB3 H -1.274 10.389 2.512 1.00 . A A . 165 GLU HB3 1 1 3 9866 1 1 165 GLU HG2 H -1.082 11.112 4.835 1.00 . A A . 165 GLU HG2 1 1 3 9867 1 1 165 GLU HG3 H -0.080 9.723 5.217 1.00 . A A . 165 GLU HG3 1 1 3 9868 1 1 165 GLU N N -1.656 7.727 4.552 1.00 . A A . 165 GLU N 1 1 3 9869 1 1 165 GLU O O -4.020 8.696 2.245 1.00 . A A . 165 GLU O 1 1 3 9870 1 1 165 GLU OE1 O 1.208 11.166 2.844 1.00 . A A . 165 GLU OE1 1 1 3 9871 1 1 165 GLU OE2 O 1.478 11.854 4.867 1.00 . A A . 165 GLU OE2 1 1 3 9872 1 1 166 VAL C C -4.130 6.141 0.884 1.00 . A A . 166 VAL C 1 1 3 9873 1 1 166 VAL CA C -2.850 6.887 0.533 1.00 . A A . 166 VAL CA 1 1 3 9874 1 1 166 VAL CB C -1.878 5.920 -0.155 1.00 . A A . 166 VAL CB 1 1 3 9875 1 1 166 VAL CG1 C -2.591 5.195 -1.299 1.00 . A A . 166 VAL CG1 1 1 3 9876 1 1 166 VAL CG2 C -0.686 6.702 -0.712 1.00 . A A . 166 VAL CG2 1 1 3 9877 1 1 166 VAL H H -1.320 7.157 1.977 1.00 . A A . 166 VAL H 1 1 3 9878 1 1 166 VAL HA H -3.085 7.694 -0.145 1.00 . A A . 166 VAL HA 1 1 3 9879 1 1 166 VAL HB H -1.526 5.192 0.566 1.00 . A A . 166 VAL HB 1 1 3 9880 1 1 166 VAL HG11 H -3.164 5.908 -1.872 1.00 . A A . 166 VAL HG11 1 1 3 9881 1 1 166 VAL HG12 H -3.252 4.444 -0.893 1.00 . A A . 166 VAL HG12 1 1 3 9882 1 1 166 VAL HG13 H -1.861 4.722 -1.940 1.00 . A A . 166 VAL HG13 1 1 3 9883 1 1 166 VAL HG21 H -1.040 7.571 -1.240 1.00 . A A . 166 VAL HG21 1 1 3 9884 1 1 166 VAL HG22 H -0.133 6.076 -1.391 1.00 . A A . 166 VAL HG22 1 1 3 9885 1 1 166 VAL HG23 H -0.044 7.009 0.101 1.00 . A A . 166 VAL HG23 1 1 3 9886 1 1 166 VAL N N -2.229 7.430 1.732 1.00 . A A . 166 VAL N 1 1 3 9887 1 1 166 VAL O O -5.168 6.371 0.278 1.00 . A A . 166 VAL O 1 1 3 9888 1 1 167 ALA C C -6.329 5.447 2.786 1.00 . A A . 167 ALA C 1 1 3 9889 1 1 167 ALA CA C -5.231 4.509 2.291 1.00 . A A . 167 ALA CA 1 1 3 9890 1 1 167 ALA CB C -4.844 3.534 3.412 1.00 . A A . 167 ALA CB 1 1 3 9891 1 1 167 ALA H H -3.209 5.122 2.341 1.00 . A A . 167 ALA H 1 1 3 9892 1 1 167 ALA HA H -5.602 3.944 1.450 1.00 . A A . 167 ALA HA 1 1 3 9893 1 1 167 ALA HB1 H -4.831 4.053 4.361 1.00 . A A . 167 ALA HB1 1 1 3 9894 1 1 167 ALA HB2 H -3.862 3.129 3.214 1.00 . A A . 167 ALA HB2 1 1 3 9895 1 1 167 ALA HB3 H -5.563 2.729 3.455 1.00 . A A . 167 ALA HB3 1 1 3 9896 1 1 167 ALA N N -4.059 5.270 1.878 1.00 . A A . 167 ALA N 1 1 3 9897 1 1 167 ALA O O -7.516 5.227 2.523 1.00 . A A . 167 ALA O 1 1 3 9898 1 1 168 ALA C C -7.589 8.178 2.901 1.00 . A A . 168 ALA C 1 1 3 9899 1 1 168 ALA CA C -6.885 7.447 4.034 1.00 . A A . 168 ALA CA 1 1 3 9900 1 1 168 ALA CB C -6.170 8.465 4.925 1.00 . A A . 168 ALA CB 1 1 3 9901 1 1 168 ALA H H -4.977 6.623 3.678 1.00 . A A . 168 ALA H 1 1 3 9902 1 1 168 ALA HA H -7.619 6.920 4.628 1.00 . A A . 168 ALA HA 1 1 3 9903 1 1 168 ALA HB1 H -5.292 8.834 4.416 1.00 . A A . 168 ALA HB1 1 1 3 9904 1 1 168 ALA HB2 H -5.877 7.992 5.851 1.00 . A A . 168 ALA HB2 1 1 3 9905 1 1 168 ALA HB3 H -6.836 9.290 5.137 1.00 . A A . 168 ALA HB3 1 1 3 9906 1 1 168 ALA N N -5.928 6.492 3.504 1.00 . A A . 168 ALA N 1 1 3 9907 1 1 168 ALA O O -8.788 8.063 2.740 1.00 . A A . 168 ALA O 1 1 3 9908 1 1 169 SER C C -8.105 8.737 0.021 1.00 . A A . 169 SER C 1 1 3 9909 1 1 169 SER CA C -7.411 9.673 1.006 1.00 . A A . 169 SER CA 1 1 3 9910 1 1 169 SER CB C -6.311 10.446 0.274 1.00 . A A . 169 SER CB 1 1 3 9911 1 1 169 SER H H -5.873 8.981 2.283 1.00 . A A . 169 SER H 1 1 3 9912 1 1 169 SER HA H -8.126 10.371 1.401 1.00 . A A . 169 SER HA 1 1 3 9913 1 1 169 SER HB2 H -5.524 9.770 -0.015 1.00 . A A . 169 SER HB2 1 1 3 9914 1 1 169 SER HB3 H -6.722 10.909 -0.614 1.00 . A A . 169 SER HB3 1 1 3 9915 1 1 169 SER HG H -5.261 10.996 1.819 1.00 . A A . 169 SER HG 1 1 3 9916 1 1 169 SER N N -6.830 8.925 2.113 1.00 . A A . 169 SER N 1 1 3 9917 1 1 169 SER O O -9.243 8.978 -0.382 1.00 . A A . 169 SER O 1 1 3 9918 1 1 169 SER OG O -5.775 11.439 1.141 1.00 . A A . 169 SER OG 1 1 3 9919 1 1 170 GLU C C -9.367 6.304 -0.869 1.00 . A A . 170 GLU C 1 1 3 9920 1 1 170 GLU CA C -7.972 6.708 -1.299 1.00 . A A . 170 GLU CA 1 1 3 9921 1 1 170 GLU CB C -7.081 5.467 -1.376 1.00 . A A . 170 GLU CB 1 1 3 9922 1 1 170 GLU CD C -6.711 3.292 -2.547 1.00 . A A . 170 GLU CD 1 1 3 9923 1 1 170 GLU CG C -7.649 4.485 -2.397 1.00 . A A . 170 GLU CG 1 1 3 9924 1 1 170 GLU H H -6.502 7.538 -0.011 1.00 . A A . 170 GLU H 1 1 3 9925 1 1 170 GLU HA H -8.024 7.160 -2.277 1.00 . A A . 170 GLU HA 1 1 3 9926 1 1 170 GLU HB2 H -6.089 5.758 -1.686 1.00 . A A . 170 GLU HB2 1 1 3 9927 1 1 170 GLU HB3 H -7.039 4.993 -0.405 1.00 . A A . 170 GLU HB3 1 1 3 9928 1 1 170 GLU HG2 H -8.613 4.142 -2.063 1.00 . A A . 170 GLU HG2 1 1 3 9929 1 1 170 GLU HG3 H -7.754 4.980 -3.351 1.00 . A A . 170 GLU HG3 1 1 3 9930 1 1 170 GLU N N -7.413 7.667 -0.355 1.00 . A A . 170 GLU N 1 1 3 9931 1 1 170 GLU O O -10.235 6.074 -1.707 1.00 . A A . 170 GLU O 1 1 3 9932 1 1 170 GLU OE1 O -5.833 3.142 -1.715 1.00 . A A . 170 GLU OE1 1 1 3 9933 1 1 170 GLU OE2 O -6.880 2.550 -3.498 1.00 . A A . 170 GLU OE2 1 1 3 9934 1 1 171 GLY C C -11.556 6.959 1.682 1.00 . A A . 171 GLY C 1 1 3 9935 1 1 171 GLY CA C -10.881 5.796 0.964 1.00 . A A . 171 GLY CA 1 1 3 9936 1 1 171 GLY H H -8.827 6.342 1.062 1.00 . A A . 171 GLY H 1 1 3 9937 1 1 171 GLY HA2 H -11.524 5.468 0.159 1.00 . A A . 171 GLY HA2 1 1 3 9938 1 1 171 GLY HA3 H -10.749 4.990 1.661 1.00 . A A . 171 GLY HA3 1 1 3 9939 1 1 171 GLY N N -9.573 6.187 0.437 1.00 . A A . 171 GLY N 1 1 3 9940 1 1 171 GLY O O -12.592 7.453 1.246 1.00 . A A . 171 GLY O 1 1 3 9941 1 1 172 PHE C C -12.066 9.576 2.697 1.00 . A A . 172 PHE C 1 1 3 9942 1 1 172 PHE CA C -11.530 8.462 3.586 1.00 . A A . 172 PHE CA 1 1 3 9943 1 1 172 PHE CB C -10.465 9.034 4.533 1.00 . A A . 172 PHE CB 1 1 3 9944 1 1 172 PHE CD1 C -12.016 9.273 6.506 1.00 . A A . 172 PHE CD1 1 1 3 9945 1 1 172 PHE CD2 C -10.866 11.243 5.691 1.00 . A A . 172 PHE CD2 1 1 3 9946 1 1 172 PHE CE1 C -12.633 10.040 7.496 1.00 . A A . 172 PHE CE1 1 1 3 9947 1 1 172 PHE CE2 C -11.482 12.007 6.682 1.00 . A A . 172 PHE CE2 1 1 3 9948 1 1 172 PHE CG C -11.132 9.873 5.600 1.00 . A A . 172 PHE CG 1 1 3 9949 1 1 172 PHE CZ C -12.367 11.408 7.586 1.00 . A A . 172 PHE CZ 1 1 3 9950 1 1 172 PHE H H -10.155 6.950 3.097 1.00 . A A . 172 PHE H 1 1 3 9951 1 1 172 PHE HA H -12.339 8.067 4.168 1.00 . A A . 172 PHE HA 1 1 3 9952 1 1 172 PHE HB2 H -9.914 8.227 4.996 1.00 . A A . 172 PHE HB2 1 1 3 9953 1 1 172 PHE HB3 H -9.785 9.658 3.972 1.00 . A A . 172 PHE HB3 1 1 3 9954 1 1 172 PHE HD1 H -12.224 8.219 6.441 1.00 . A A . 172 PHE HD1 1 1 3 9955 1 1 172 PHE HD2 H -10.183 11.710 4.997 1.00 . A A . 172 PHE HD2 1 1 3 9956 1 1 172 PHE HE1 H -13.317 9.573 8.191 1.00 . A A . 172 PHE HE1 1 1 3 9957 1 1 172 PHE HE2 H -11.274 13.053 6.749 1.00 . A A . 172 PHE HE2 1 1 3 9958 1 1 172 PHE HZ H -12.845 12.004 8.351 1.00 . A A . 172 PHE HZ 1 1 3 9959 1 1 172 PHE N N -10.972 7.381 2.792 1.00 . A A . 172 PHE N 1 1 3 9960 1 1 172 PHE O O -13.276 9.771 2.597 1.00 . A A . 172 PHE O 1 1 3 9961 1 1 173 LEU C C -12.410 10.908 0.040 1.00 . A A . 173 LEU C 1 1 3 9962 1 1 173 LEU CA C -11.556 11.406 1.196 1.00 . A A . 173 LEU CA 1 1 3 9963 1 1 173 LEU CB C -10.312 12.103 0.642 1.00 . A A . 173 LEU CB 1 1 3 9964 1 1 173 LEU CD1 C -8.195 13.291 1.277 1.00 . A A . 173 LEU CD1 1 1 3 9965 1 1 173 LEU CD2 C -10.352 13.913 2.399 1.00 . A A . 173 LEU CD2 1 1 3 9966 1 1 173 LEU CG C -9.533 12.754 1.796 1.00 . A A . 173 LEU CG 1 1 3 9967 1 1 173 LEU H H -10.212 10.104 2.191 1.00 . A A . 173 LEU H 1 1 3 9968 1 1 173 LEU HA H -12.126 12.108 1.759 1.00 . A A . 173 LEU HA 1 1 3 9969 1 1 173 LEU HB2 H -9.694 11.388 0.133 1.00 . A A . 173 LEU HB2 1 1 3 9970 1 1 173 LEU HB3 H -10.609 12.867 -0.059 1.00 . A A . 173 LEU HB3 1 1 3 9971 1 1 173 LEU HD11 H -7.752 12.575 0.612 1.00 . A A . 173 LEU HD11 1 1 3 9972 1 1 173 LEU HD12 H -7.529 13.461 2.110 1.00 . A A . 173 LEU HD12 1 1 3 9973 1 1 173 LEU HD13 H -8.360 14.218 0.749 1.00 . A A . 173 LEU HD13 1 1 3 9974 1 1 173 LEU HD21 H -9.687 14.639 2.840 1.00 . A A . 173 LEU HD21 1 1 3 9975 1 1 173 LEU HD22 H -11.006 13.528 3.163 1.00 . A A . 173 LEU HD22 1 1 3 9976 1 1 173 LEU HD23 H -10.939 14.391 1.628 1.00 . A A . 173 LEU HD23 1 1 3 9977 1 1 173 LEU HG H -9.346 12.013 2.563 1.00 . A A . 173 LEU HG 1 1 3 9978 1 1 173 LEU N N -11.163 10.301 2.061 1.00 . A A . 173 LEU N 1 1 3 9979 1 1 173 LEU O O -13.384 11.558 -0.346 1.00 . A A . 173 LEU O 1 1 3 9980 1 1 174 LYS C C -14.213 8.909 -1.230 1.00 . A A . 174 LYS C 1 1 3 9981 1 1 174 LYS CA C -12.775 9.192 -1.633 1.00 . A A . 174 LYS CA 1 1 3 9982 1 1 174 LYS CB C -12.113 7.899 -2.088 1.00 . A A . 174 LYS CB 1 1 3 9983 1 1 174 LYS CD C -12.039 6.156 -3.882 1.00 . A A . 174 LYS CD 1 1 3 9984 1 1 174 LYS CE C -12.691 5.675 -5.179 1.00 . A A . 174 LYS CE 1 1 3 9985 1 1 174 LYS CG C -12.767 7.399 -3.379 1.00 . A A . 174 LYS CG 1 1 3 9986 1 1 174 LYS H H -11.249 9.290 -0.151 1.00 . A A . 174 LYS H 1 1 3 9987 1 1 174 LYS HA H -12.771 9.894 -2.450 1.00 . A A . 174 LYS HA 1 1 3 9988 1 1 174 LYS HB2 H -11.066 8.088 -2.267 1.00 . A A . 174 LYS HB2 1 1 3 9989 1 1 174 LYS HB3 H -12.231 7.150 -1.316 1.00 . A A . 174 LYS HB3 1 1 3 9990 1 1 174 LYS HD2 H -11.008 6.392 -4.062 1.00 . A A . 174 LYS HD2 1 1 3 9991 1 1 174 LYS HD3 H -12.105 5.375 -3.139 1.00 . A A . 174 LYS HD3 1 1 3 9992 1 1 174 LYS HE2 H -13.723 5.415 -4.991 1.00 . A A . 174 LYS HE2 1 1 3 9993 1 1 174 LYS HE3 H -12.647 6.462 -5.917 1.00 . A A . 174 LYS HE3 1 1 3 9994 1 1 174 LYS HG2 H -13.791 7.140 -3.194 1.00 . A A . 174 LYS HG2 1 1 3 9995 1 1 174 LYS HG3 H -12.718 8.174 -4.126 1.00 . A A . 174 LYS HG3 1 1 3 9996 1 1 174 LYS HZ1 H -11.582 4.678 -6.633 1.00 . A A . 174 LYS HZ1 1 1 3 9997 1 1 174 LYS HZ2 H -12.617 3.670 -5.739 1.00 . A A . 174 LYS HZ2 1 1 3 9998 1 1 174 LYS HZ3 H -11.180 4.249 -5.042 1.00 . A A . 174 LYS HZ3 1 1 3 9999 1 1 174 LYS N N -12.038 9.763 -0.509 1.00 . A A . 174 LYS N 1 1 3 10000 1 1 174 LYS NZ N -11.963 4.478 -5.686 1.00 . A A . 174 LYS NZ 1 1 3 10001 1 1 174 LYS O O -15.035 8.490 -2.045 1.00 . A A . 174 LYS O 1 1 3 10002 1 1 175 GLN C C -16.479 10.203 1.113 1.00 . A A . 175 GLN C 1 1 3 10003 1 1 175 GLN CA C -15.880 8.920 0.529 1.00 . A A . 175 GLN CA 1 1 3 10004 1 1 175 GLN CB C -15.863 7.829 1.600 1.00 . A A . 175 GLN CB 1 1 3 10005 1 1 175 GLN CD C -15.130 5.475 2.022 1.00 . A A . 175 GLN CD 1 1 3 10006 1 1 175 GLN CG C -15.508 6.490 0.950 1.00 . A A . 175 GLN CG 1 1 3 10007 1 1 175 GLN H H -13.862 9.520 0.652 1.00 . A A . 175 GLN H 1 1 3 10008 1 1 175 GLN HA H -16.478 8.571 -0.281 1.00 . A A . 175 GLN HA 1 1 3 10009 1 1 175 GLN HB2 H -15.129 8.075 2.350 1.00 . A A . 175 GLN HB2 1 1 3 10010 1 1 175 GLN HB3 H -16.840 7.755 2.060 1.00 . A A . 175 GLN HB3 1 1 3 10011 1 1 175 GLN HE21 H -13.192 5.526 1.594 1.00 . A A . 175 GLN HE21 1 1 3 10012 1 1 175 GLN HE22 H -13.628 4.480 2.857 1.00 . A A . 175 GLN HE22 1 1 3 10013 1 1 175 GLN HG2 H -16.359 6.124 0.393 1.00 . A A . 175 GLN HG2 1 1 3 10014 1 1 175 GLN HG3 H -14.673 6.629 0.279 1.00 . A A . 175 GLN HG3 1 1 3 10015 1 1 175 GLN N N -14.531 9.152 0.039 1.00 . A A . 175 GLN N 1 1 3 10016 1 1 175 GLN NE2 N -13.879 5.132 2.170 1.00 . A A . 175 GLN NE2 1 1 3 10017 1 1 175 GLN O O -15.764 11.019 1.699 1.00 . A A . 175 GLN O 1 1 3 10018 1 1 175 GLN OE1 O -15.996 4.981 2.744 1.00 . A A . 175 GLN OE1 1 1 3 10019 1 1 176 PRO C C -18.101 11.845 2.997 1.00 . A A . 176 PRO C 1 1 3 10020 1 1 176 PRO CA C -18.477 11.570 1.540 1.00 . A A . 176 PRO CA 1 1 3 10021 1 1 176 PRO CB C -19.963 11.192 1.427 1.00 . A A . 176 PRO CB 1 1 3 10022 1 1 176 PRO CD C -18.698 9.462 0.304 1.00 . A A . 176 PRO CD 1 1 3 10023 1 1 176 PRO CG C -20.038 10.186 0.324 1.00 . A A . 176 PRO CG 1 1 3 10024 1 1 176 PRO HA H -18.272 12.433 0.931 1.00 . A A . 176 PRO HA 1 1 3 10025 1 1 176 PRO HB2 H -20.316 10.758 2.354 1.00 . A A . 176 PRO HB2 1 1 3 10026 1 1 176 PRO HB3 H -20.553 12.061 1.174 1.00 . A A . 176 PRO HB3 1 1 3 10027 1 1 176 PRO HD2 H -18.759 8.513 0.827 1.00 . A A . 176 PRO HD2 1 1 3 10028 1 1 176 PRO HD3 H -18.385 9.316 -0.718 1.00 . A A . 176 PRO HD3 1 1 3 10029 1 1 176 PRO HG2 H -20.837 9.481 0.509 1.00 . A A . 176 PRO HG2 1 1 3 10030 1 1 176 PRO HG3 H -20.192 10.681 -0.626 1.00 . A A . 176 PRO HG3 1 1 3 10031 1 1 176 PRO N N -17.770 10.377 0.996 1.00 . A A . 176 PRO N 1 1 3 10032 1 1 176 PRO O O -18.304 12.944 3.503 1.00 . A A . 176 PRO O 1 1 3 10033 1 1 177 VAL C C -16.088 12.042 5.203 1.00 . A A . 177 VAL C 1 1 3 10034 1 1 177 VAL CA C -17.170 10.977 5.058 1.00 . A A . 177 VAL CA 1 1 3 10035 1 1 177 VAL CB C -16.650 9.641 5.597 1.00 . A A . 177 VAL CB 1 1 3 10036 1 1 177 VAL CG1 C -16.069 9.842 6.999 1.00 . A A . 177 VAL CG1 1 1 3 10037 1 1 177 VAL CG2 C -17.802 8.638 5.666 1.00 . A A . 177 VAL CG2 1 1 3 10038 1 1 177 VAL H H -17.431 9.975 3.212 1.00 . A A . 177 VAL H 1 1 3 10039 1 1 177 VAL HA H -18.031 11.273 5.636 1.00 . A A . 177 VAL HA 1 1 3 10040 1 1 177 VAL HB H -15.879 9.263 4.941 1.00 . A A . 177 VAL HB 1 1 3 10041 1 1 177 VAL HG11 H -15.915 8.882 7.469 1.00 . A A . 177 VAL HG11 1 1 3 10042 1 1 177 VAL HG12 H -16.755 10.428 7.593 1.00 . A A . 177 VAL HG12 1 1 3 10043 1 1 177 VAL HG13 H -15.126 10.360 6.924 1.00 . A A . 177 VAL HG13 1 1 3 10044 1 1 177 VAL HG21 H -18.534 8.980 6.384 1.00 . A A . 177 VAL HG21 1 1 3 10045 1 1 177 VAL HG22 H -17.423 7.673 5.971 1.00 . A A . 177 VAL HG22 1 1 3 10046 1 1 177 VAL HG23 H -18.264 8.553 4.695 1.00 . A A . 177 VAL HG23 1 1 3 10047 1 1 177 VAL N N -17.564 10.836 3.663 1.00 . A A . 177 VAL N 1 1 3 10048 1 1 177 VAL O O -16.121 12.852 6.130 1.00 . A A . 177 VAL O 1 1 3 10049 1 1 178 GLY C C -14.521 14.406 4.198 1.00 . A A . 178 GLY C 1 1 3 10050 1 1 178 GLY CA C -14.020 12.976 4.352 1.00 . A A . 178 GLY CA 1 1 3 10051 1 1 178 GLY H H -15.127 11.350 3.585 1.00 . A A . 178 GLY H 1 1 3 10052 1 1 178 GLY HA2 H -13.511 12.877 5.295 1.00 . A A . 178 GLY HA2 1 1 3 10053 1 1 178 GLY HA3 H -13.331 12.762 3.560 1.00 . A A . 178 GLY HA3 1 1 3 10054 1 1 178 GLY N N -15.118 12.021 4.299 1.00 . A A . 178 GLY N 1 1 3 10055 1 1 178 GLY O O -13.956 15.335 4.775 1.00 . A A . 178 GLY O 1 1 3 10056 1 1 179 LYS C C -16.608 16.514 4.509 1.00 . A A . 179 LYS C 1 1 3 10057 1 1 179 LYS CA C -16.146 15.900 3.192 1.00 . A A . 179 LYS CA 1 1 3 10058 1 1 179 LYS CB C -17.331 15.806 2.228 1.00 . A A . 179 LYS CB 1 1 3 10059 1 1 179 LYS CD C -18.013 15.336 -0.129 1.00 . A A . 179 LYS CD 1 1 3 10060 1 1 179 LYS CE C -17.513 14.931 -1.517 1.00 . A A . 179 LYS CE 1 1 3 10061 1 1 179 LYS CG C -16.830 15.412 0.838 1.00 . A A . 179 LYS CG 1 1 3 10062 1 1 179 LYS H H -15.987 13.794 2.985 1.00 . A A . 179 LYS H 1 1 3 10063 1 1 179 LYS HA H -15.391 16.533 2.754 1.00 . A A . 179 LYS HA 1 1 3 10064 1 1 179 LYS HB2 H -18.024 15.061 2.584 1.00 . A A . 179 LYS HB2 1 1 3 10065 1 1 179 LYS HB3 H -17.829 16.761 2.174 1.00 . A A . 179 LYS HB3 1 1 3 10066 1 1 179 LYS HD2 H -18.724 14.606 0.227 1.00 . A A . 179 LYS HD2 1 1 3 10067 1 1 179 LYS HD3 H -18.490 16.302 -0.189 1.00 . A A . 179 LYS HD3 1 1 3 10068 1 1 179 LYS HE2 H -16.808 15.666 -1.874 1.00 . A A . 179 LYS HE2 1 1 3 10069 1 1 179 LYS HE3 H -17.030 13.967 -1.458 1.00 . A A . 179 LYS HE3 1 1 3 10070 1 1 179 LYS HG2 H -16.124 16.151 0.489 1.00 . A A . 179 LYS HG2 1 1 3 10071 1 1 179 LYS HG3 H -16.346 14.448 0.889 1.00 . A A . 179 LYS HG3 1 1 3 10072 1 1 179 LYS HZ1 H -18.366 15.159 -3.402 1.00 . A A . 179 LYS HZ1 1 1 3 10073 1 1 179 LYS HZ2 H -19.433 15.468 -2.117 1.00 . A A . 179 LYS HZ2 1 1 3 10074 1 1 179 LYS HZ3 H -19.007 13.870 -2.506 1.00 . A A . 179 LYS HZ3 1 1 3 10075 1 1 179 LYS N N -15.581 14.574 3.418 1.00 . A A . 179 LYS N 1 1 3 10076 1 1 179 LYS NZ N -18.667 14.851 -2.456 1.00 . A A . 179 LYS NZ 1 1 3 10077 1 1 179 LYS O O -16.396 17.700 4.759 1.00 . A A . 179 LYS O 1 1 3 10078 1 1 180 ASP C C -16.515 16.557 7.537 1.00 . A A . 180 ASP C 1 1 3 10079 1 1 180 ASP CA C -17.693 16.172 6.649 1.00 . A A . 180 ASP CA 1 1 3 10080 1 1 180 ASP CB C -18.521 15.073 7.338 1.00 . A A . 180 ASP CB 1 1 3 10081 1 1 180 ASP CG C -19.970 15.124 6.856 1.00 . A A . 180 ASP CG 1 1 3 10082 1 1 180 ASP H H -17.354 14.760 5.106 1.00 . A A . 180 ASP H 1 1 3 10083 1 1 180 ASP HA H -18.302 17.047 6.505 1.00 . A A . 180 ASP HA 1 1 3 10084 1 1 180 ASP HB2 H -18.096 14.108 7.105 1.00 . A A . 180 ASP HB2 1 1 3 10085 1 1 180 ASP HB3 H -18.502 15.220 8.412 1.00 . A A . 180 ASP HB3 1 1 3 10086 1 1 180 ASP N N -17.223 15.699 5.353 1.00 . A A . 180 ASP N 1 1 3 10087 1 1 180 ASP O O -16.616 17.475 8.352 1.00 . A A . 180 ASP O 1 1 3 10088 1 1 180 ASP OD1 O -20.302 16.035 6.115 1.00 . A A . 180 ASP OD1 1 1 3 10089 1 1 180 ASP OD2 O -20.727 14.252 7.236 1.00 . A A . 180 ASP OD2 1 1 3 10090 1 1 181 TYR C C -12.960 15.634 7.463 1.00 . A A . 181 TYR C 1 1 3 10091 1 1 181 TYR CA C -14.212 16.126 8.178 1.00 . A A . 181 TYR CA 1 1 3 10092 1 1 181 TYR CB C -14.327 15.440 9.536 1.00 . A A . 181 TYR CB 1 1 3 10093 1 1 181 TYR CD1 C -15.669 17.177 10.779 1.00 . A A . 181 TYR CD1 1 1 3 10094 1 1 181 TYR CD2 C -16.697 15.034 10.299 1.00 . A A . 181 TYR CD2 1 1 3 10095 1 1 181 TYR CE1 C -16.843 17.598 11.413 1.00 . A A . 181 TYR CE1 1 1 3 10096 1 1 181 TYR CE2 C -17.871 15.455 10.934 1.00 . A A . 181 TYR CE2 1 1 3 10097 1 1 181 TYR CG C -15.594 15.895 10.223 1.00 . A A . 181 TYR CG 1 1 3 10098 1 1 181 TYR CZ C -17.944 16.737 11.491 1.00 . A A . 181 TYR CZ 1 1 3 10099 1 1 181 TYR H H -15.375 15.133 6.707 1.00 . A A . 181 TYR H 1 1 3 10100 1 1 181 TYR HA H -14.128 17.194 8.329 1.00 . A A . 181 TYR HA 1 1 3 10101 1 1 181 TYR HB2 H -14.354 14.369 9.395 1.00 . A A . 181 TYR HB2 1 1 3 10102 1 1 181 TYR HB3 H -13.477 15.699 10.142 1.00 . A A . 181 TYR HB3 1 1 3 10103 1 1 181 TYR HD1 H -14.823 17.843 10.717 1.00 . A A . 181 TYR HD1 1 1 3 10104 1 1 181 TYR HD2 H -16.640 14.045 9.869 1.00 . A A . 181 TYR HD2 1 1 3 10105 1 1 181 TYR HE1 H -16.900 18.587 11.843 1.00 . A A . 181 TYR HE1 1 1 3 10106 1 1 181 TYR HE2 H -18.720 14.791 10.992 1.00 . A A . 181 TYR HE2 1 1 3 10107 1 1 181 TYR HH H -19.026 16.942 13.050 1.00 . A A . 181 TYR HH 1 1 3 10108 1 1 181 TYR N N -15.401 15.849 7.378 1.00 . A A . 181 TYR N 1 1 3 10109 1 1 181 TYR O O -12.980 14.592 6.817 1.00 . A A . 181 TYR O 1 1 3 10110 1 1 181 TYR OH O -19.102 17.152 12.117 1.00 . A A . 181 TYR OH 1 1 3 10111 1 1 182 LYS C C -9.514 17.022 7.297 1.00 . A A . 182 LYS C 1 1 3 10112 1 1 182 LYS CA C -10.614 16.026 6.940 1.00 . A A . 182 LYS CA 1 1 3 10113 1 1 182 LYS CB C -10.795 15.967 5.421 1.00 . A A . 182 LYS CB 1 1 3 10114 1 1 182 LYS CD C -11.805 17.110 3.443 1.00 . A A . 182 LYS CD 1 1 3 10115 1 1 182 LYS CE C -12.618 18.321 2.982 1.00 . A A . 182 LYS CE 1 1 3 10116 1 1 182 LYS CG C -11.601 17.184 4.952 1.00 . A A . 182 LYS CG 1 1 3 10117 1 1 182 LYS H H -11.919 17.219 8.104 1.00 . A A . 182 LYS H 1 1 3 10118 1 1 182 LYS HA H -10.319 15.054 7.294 1.00 . A A . 182 LYS HA 1 1 3 10119 1 1 182 LYS HB2 H -9.825 15.971 4.944 1.00 . A A . 182 LYS HB2 1 1 3 10120 1 1 182 LYS HB3 H -11.322 15.063 5.155 1.00 . A A . 182 LYS HB3 1 1 3 10121 1 1 182 LYS HD2 H -10.843 17.112 2.951 1.00 . A A . 182 LYS HD2 1 1 3 10122 1 1 182 LYS HD3 H -12.337 16.205 3.196 1.00 . A A . 182 LYS HD3 1 1 3 10123 1 1 182 LYS HE2 H -13.580 18.316 3.473 1.00 . A A . 182 LYS HE2 1 1 3 10124 1 1 182 LYS HE3 H -12.089 19.228 3.236 1.00 . A A . 182 LYS HE3 1 1 3 10125 1 1 182 LYS HG2 H -12.561 17.194 5.441 1.00 . A A . 182 LYS HG2 1 1 3 10126 1 1 182 LYS HG3 H -11.074 18.087 5.192 1.00 . A A . 182 LYS HG3 1 1 3 10127 1 1 182 LYS HZ1 H -12.038 18.758 1.031 1.00 . A A . 182 LYS HZ1 1 1 3 10128 1 1 182 LYS HZ2 H -13.720 18.697 1.257 1.00 . A A . 182 LYS HZ2 1 1 3 10129 1 1 182 LYS HZ3 H -12.815 17.260 1.202 1.00 . A A . 182 LYS HZ3 1 1 3 10130 1 1 182 LYS N N -11.874 16.394 7.581 1.00 . A A . 182 LYS N 1 1 3 10131 1 1 182 LYS NZ N -12.812 18.254 1.507 1.00 . A A . 182 LYS NZ 1 1 3 10132 1 1 182 LYS O O -9.420 18.097 6.715 1.00 . A A . 182 LYS O 1 1 3 10133 1 1 183 PHE C C -6.503 16.722 9.386 1.00 . A A . 183 PHE C 1 1 3 10134 1 1 183 PHE CA C -7.588 17.526 8.679 1.00 . A A . 183 PHE CA 1 1 3 10135 1 1 183 PHE CB C -8.120 18.617 9.608 1.00 . A A . 183 PHE CB 1 1 3 10136 1 1 183 PHE CD1 C -8.407 20.656 8.158 1.00 . A A . 183 PHE CD1 1 1 3 10137 1 1 183 PHE CD2 C -10.372 19.372 8.769 1.00 . A A . 183 PHE CD2 1 1 3 10138 1 1 183 PHE CE1 C -9.211 21.542 7.432 1.00 . A A . 183 PHE CE1 1 1 3 10139 1 1 183 PHE CE2 C -11.176 20.258 8.042 1.00 . A A . 183 PHE CE2 1 1 3 10140 1 1 183 PHE CG C -8.987 19.572 8.827 1.00 . A A . 183 PHE CG 1 1 3 10141 1 1 183 PHE CZ C -10.596 21.343 7.374 1.00 . A A . 183 PHE CZ 1 1 3 10142 1 1 183 PHE H H -8.792 15.782 8.686 1.00 . A A . 183 PHE H 1 1 3 10143 1 1 183 PHE HA H -7.158 17.995 7.806 1.00 . A A . 183 PHE HA 1 1 3 10144 1 1 183 PHE HB2 H -8.707 18.165 10.388 1.00 . A A . 183 PHE HB2 1 1 3 10145 1 1 183 PHE HB3 H -7.290 19.155 10.042 1.00 . A A . 183 PHE HB3 1 1 3 10146 1 1 183 PHE HD1 H -7.339 20.808 8.202 1.00 . A A . 183 PHE HD1 1 1 3 10147 1 1 183 PHE HD2 H -10.820 18.535 9.284 1.00 . A A . 183 PHE HD2 1 1 3 10148 1 1 183 PHE HE1 H -8.763 22.379 6.917 1.00 . A A . 183 PHE HE1 1 1 3 10149 1 1 183 PHE HE2 H -12.243 20.103 7.995 1.00 . A A . 183 PHE HE2 1 1 3 10150 1 1 183 PHE HZ H -11.216 22.027 6.813 1.00 . A A . 183 PHE HZ 1 1 3 10151 1 1 183 PHE N N -8.678 16.654 8.257 1.00 . A A . 183 PHE N 1 1 3 10152 1 1 183 PHE O O -6.714 15.569 9.758 1.00 . A A . 183 PHE O 1 1 3 10153 1 1 184 GLY C C -3.456 15.803 9.294 1.00 . A A . 184 GLY C 1 1 3 10154 1 1 184 GLY CA C -4.236 16.681 10.257 1.00 . A A . 184 GLY CA 1 1 3 10155 1 1 184 GLY H H -5.242 18.262 9.278 1.00 . A A . 184 GLY H 1 1 3 10156 1 1 184 GLY HA2 H -3.575 17.428 10.669 1.00 . A A . 184 GLY HA2 1 1 3 10157 1 1 184 GLY HA3 H -4.623 16.067 11.057 1.00 . A A . 184 GLY HA3 1 1 3 10158 1 1 184 GLY N N -5.344 17.342 9.581 1.00 . A A . 184 GLY N 1 1 3 10159 1 1 184 GLY O O -3.311 14.610 9.522 1.00 . A A . 184 GLY O 1 1 3 10160 1 1 185 GLY C C -1.082 14.851 7.865 1.00 . A A . 185 GLY C 1 1 3 10161 1 1 185 GLY CA C -2.220 15.662 7.218 1.00 . A A . 185 GLY CA 1 1 3 10162 1 1 185 GLY H H -3.133 17.356 8.082 1.00 . A A . 185 GLY H 1 1 3 10163 1 1 185 GLY HA2 H -2.873 14.994 6.684 1.00 . A A . 185 GLY HA2 1 1 3 10164 1 1 185 GLY HA3 H -1.837 16.367 6.530 1.00 . A A . 185 GLY HA3 1 1 3 10165 1 1 185 GLY N N -2.973 16.398 8.217 1.00 . A A . 185 GLY N 1 1 3 10166 1 1 185 GLY O O -1.333 13.967 8.689 1.00 . A A . 185 GLY O 1 1 3 10167 1 1 186 PRO C C 1.245 14.336 9.629 1.00 . A A . 186 PRO C 1 1 3 10168 1 1 186 PRO CA C 1.314 14.409 8.109 1.00 . A A . 186 PRO CA 1 1 3 10169 1 1 186 PRO CB C 2.513 15.261 7.660 1.00 . A A . 186 PRO CB 1 1 3 10170 1 1 186 PRO CD C 0.557 16.154 6.559 1.00 . A A . 186 PRO CD 1 1 3 10171 1 1 186 PRO CG C 2.057 15.973 6.427 1.00 . A A . 186 PRO CG 1 1 3 10172 1 1 186 PRO HA H 1.390 13.420 7.689 1.00 . A A . 186 PRO HA 1 1 3 10173 1 1 186 PRO HB2 H 2.773 15.980 8.428 1.00 . A A . 186 PRO HB2 1 1 3 10174 1 1 186 PRO HB3 H 3.359 14.633 7.434 1.00 . A A . 186 PRO HB3 1 1 3 10175 1 1 186 PRO HD2 H 0.318 17.148 6.926 1.00 . A A . 186 PRO HD2 1 1 3 10176 1 1 186 PRO HD3 H 0.078 15.965 5.604 1.00 . A A . 186 PRO HD3 1 1 3 10177 1 1 186 PRO HG2 H 2.538 16.939 6.347 1.00 . A A . 186 PRO HG2 1 1 3 10178 1 1 186 PRO HG3 H 2.269 15.379 5.550 1.00 . A A . 186 PRO HG3 1 1 3 10179 1 1 186 PRO N N 0.149 15.135 7.534 1.00 . A A . 186 PRO N 1 1 3 10180 1 1 186 PRO O O 0.914 15.317 10.290 1.00 . A A . 186 PRO O 1 1 3 10181 1 1 187 SER C C 2.810 12.398 12.141 1.00 . A A . 187 SER C 1 1 3 10182 1 1 187 SER CA C 1.492 12.942 11.611 1.00 . A A . 187 SER CA 1 1 3 10183 1 1 187 SER CB C 0.363 11.969 11.944 1.00 . A A . 187 SER CB 1 1 3 10184 1 1 187 SER H H 1.782 12.408 9.580 1.00 . A A . 187 SER H 1 1 3 10185 1 1 187 SER HA H 1.290 13.882 12.109 1.00 . A A . 187 SER HA 1 1 3 10186 1 1 187 SER HB2 H 0.249 11.902 13.017 1.00 . A A . 187 SER HB2 1 1 3 10187 1 1 187 SER HB3 H -0.558 12.330 11.503 1.00 . A A . 187 SER HB3 1 1 3 10188 1 1 187 SER HG H -0.138 10.289 11.103 1.00 . A A . 187 SER HG 1 1 3 10189 1 1 187 SER N N 1.542 13.154 10.168 1.00 . A A . 187 SER N 1 1 3 10190 1 1 187 SER O O 3.804 13.117 12.212 1.00 . A A . 187 SER O 1 1 3 10191 1 1 187 SER OG O 0.674 10.684 11.428 1.00 . A A . 187 SER OG 1 1 3 10192 1 1 188 VAL C C 3.845 9.000 13.070 1.00 . A A . 188 VAL C 1 1 3 10193 1 1 188 VAL CA C 4.010 10.498 13.050 1.00 . A A . 188 VAL CA 1 1 3 10194 1 1 188 VAL CB C 4.276 11.016 14.460 1.00 . A A . 188 VAL CB 1 1 3 10195 1 1 188 VAL CG1 C 3.038 10.789 15.331 1.00 . A A . 188 VAL CG1 1 1 3 10196 1 1 188 VAL CG2 C 5.472 10.274 15.062 1.00 . A A . 188 VAL CG2 1 1 3 10197 1 1 188 VAL H H 1.990 10.591 12.418 1.00 . A A . 188 VAL H 1 1 3 10198 1 1 188 VAL HA H 4.846 10.744 12.418 1.00 . A A . 188 VAL HA 1 1 3 10199 1 1 188 VAL HB H 4.492 12.074 14.412 1.00 . A A . 188 VAL HB 1 1 3 10200 1 1 188 VAL HG11 H 2.962 9.742 15.576 1.00 . A A . 188 VAL HG11 1 1 3 10201 1 1 188 VAL HG12 H 2.152 11.096 14.795 1.00 . A A . 188 VAL HG12 1 1 3 10202 1 1 188 VAL HG13 H 3.127 11.367 16.237 1.00 . A A . 188 VAL HG13 1 1 3 10203 1 1 188 VAL HG21 H 5.848 10.828 15.907 1.00 . A A . 188 VAL HG21 1 1 3 10204 1 1 188 VAL HG22 H 6.251 10.182 14.320 1.00 . A A . 188 VAL HG22 1 1 3 10205 1 1 188 VAL HG23 H 5.161 9.292 15.387 1.00 . A A . 188 VAL HG23 1 1 3 10206 1 1 188 VAL N N 2.809 11.125 12.518 1.00 . A A . 188 VAL N 1 1 3 10207 1 1 188 VAL O O 2.725 8.529 12.977 1.00 . A A . 188 VAL O 1 1 3 10208 1 1 189 LYS C C 6.284 6.243 12.854 1.00 . A A . 189 LYS C 1 1 3 10209 1 1 189 LYS CA C 4.940 6.813 13.296 1.00 . A A . 189 LYS CA 1 1 3 10210 1 1 189 LYS CB C 3.827 6.261 12.392 1.00 . A A . 189 LYS CB 1 1 3 10211 1 1 189 LYS CD C 2.664 4.220 11.590 1.00 . A A . 189 LYS CD 1 1 3 10212 1 1 189 LYS CE C 2.686 2.695 11.597 1.00 . A A . 189 LYS CE 1 1 3 10213 1 1 189 LYS CG C 3.857 4.746 12.382 1.00 . A A . 189 LYS CG 1 1 3 10214 1 1 189 LYS H H 5.808 8.742 13.377 1.00 . A A . 189 LYS H 1 1 3 10215 1 1 189 LYS HA H 4.746 6.505 14.314 1.00 . A A . 189 LYS HA 1 1 3 10216 1 1 189 LYS HB2 H 2.869 6.559 12.770 1.00 . A A . 189 LYS HB2 1 1 3 10217 1 1 189 LYS HB3 H 3.961 6.642 11.390 1.00 . A A . 189 LYS HB3 1 1 3 10218 1 1 189 LYS HD2 H 1.747 4.571 12.039 1.00 . A A . 189 LYS HD2 1 1 3 10219 1 1 189 LYS HD3 H 2.730 4.571 10.571 1.00 . A A . 189 LYS HD3 1 1 3 10220 1 1 189 LYS HE2 H 3.592 2.347 11.124 1.00 . A A . 189 LYS HE2 1 1 3 10221 1 1 189 LYS HE3 H 2.654 2.340 12.616 1.00 . A A . 189 LYS HE3 1 1 3 10222 1 1 189 LYS HG2 H 4.760 4.410 11.911 1.00 . A A . 189 LYS HG2 1 1 3 10223 1 1 189 LYS HG3 H 3.809 4.381 13.397 1.00 . A A . 189 LYS HG3 1 1 3 10224 1 1 189 LYS HZ1 H 0.810 2.942 10.728 1.00 . A A . 189 LYS HZ1 1 1 3 10225 1 1 189 LYS HZ2 H 1.070 1.400 11.391 1.00 . A A . 189 LYS HZ2 1 1 3 10226 1 1 189 LYS HZ3 H 1.802 1.831 9.920 1.00 . A A . 189 LYS HZ3 1 1 3 10227 1 1 189 LYS N N 4.959 8.275 13.237 1.00 . A A . 189 LYS N 1 1 3 10228 1 1 189 LYS NZ N 1.503 2.178 10.852 1.00 . A A . 189 LYS NZ 1 1 3 10229 1 1 189 LYS O O 7.018 6.882 12.105 1.00 . A A . 189 LYS O 1 1 3 10230 1 1 190 ASP C C 7.672 3.707 11.559 1.00 . A A . 190 ASP C 1 1 3 10231 1 1 190 ASP CA C 7.825 4.367 12.931 1.00 . A A . 190 ASP CA 1 1 3 10232 1 1 190 ASP CB C 8.192 3.313 13.971 1.00 . A A . 190 ASP CB 1 1 3 10233 1 1 190 ASP CG C 9.522 2.668 13.606 1.00 . A A . 190 ASP CG 1 1 3 10234 1 1 190 ASP H H 5.939 4.566 13.890 1.00 . A A . 190 ASP H 1 1 3 10235 1 1 190 ASP HA H 8.615 5.102 12.881 1.00 . A A . 190 ASP HA 1 1 3 10236 1 1 190 ASP HB2 H 8.272 3.781 14.939 1.00 . A A . 190 ASP HB2 1 1 3 10237 1 1 190 ASP HB3 H 7.422 2.558 14.000 1.00 . A A . 190 ASP HB3 1 1 3 10238 1 1 190 ASP N N 6.580 5.027 13.306 1.00 . A A . 190 ASP N 1 1 3 10239 1 1 190 ASP O O 6.855 2.804 11.378 1.00 . A A . 190 ASP O 1 1 3 10240 1 1 190 ASP OD1 O 10.031 2.975 12.540 1.00 . A A . 190 ASP OD1 1 1 3 10241 1 1 190 ASP OD2 O 10.010 1.876 14.394 1.00 . A A . 190 ASP OD2 1 1 3 10242 1 1 191 GLU C C 8.997 2.218 9.200 1.00 . A A . 191 GLU C 1 1 3 10243 1 1 191 GLU CA C 8.410 3.620 9.246 1.00 . A A . 191 GLU CA 1 1 3 10244 1 1 191 GLU CB C 9.180 4.532 8.280 1.00 . A A . 191 GLU CB 1 1 3 10245 1 1 191 GLU CD C 8.861 6.782 9.347 1.00 . A A . 191 GLU CD 1 1 3 10246 1 1 191 GLU CG C 8.461 5.887 8.177 1.00 . A A . 191 GLU CG 1 1 3 10247 1 1 191 GLU H H 9.100 4.877 10.803 1.00 . A A . 191 GLU H 1 1 3 10248 1 1 191 GLU HA H 7.380 3.570 8.933 1.00 . A A . 191 GLU HA 1 1 3 10249 1 1 191 GLU HB2 H 10.186 4.676 8.647 1.00 . A A . 191 GLU HB2 1 1 3 10250 1 1 191 GLU HB3 H 9.217 4.072 7.305 1.00 . A A . 191 GLU HB3 1 1 3 10251 1 1 191 GLU HG2 H 8.745 6.365 7.252 1.00 . A A . 191 GLU HG2 1 1 3 10252 1 1 191 GLU HG3 H 7.390 5.744 8.185 1.00 . A A . 191 GLU HG3 1 1 3 10253 1 1 191 GLU N N 8.462 4.167 10.597 1.00 . A A . 191 GLU N 1 1 3 10254 1 1 191 GLU O O 8.753 1.472 8.263 1.00 . A A . 191 GLU O 1 1 3 10255 1 1 191 GLU OE1 O 9.547 6.299 10.231 1.00 . A A . 191 GLU OE1 1 1 3 10256 1 1 191 GLU OE2 O 8.444 7.926 9.360 1.00 . A A . 191 GLU OE2 1 1 3 10257 1 1 192 LYS C C 9.347 -0.525 10.385 1.00 . A A . 192 LYS C 1 1 3 10258 1 1 192 LYS CA C 10.403 0.567 10.276 1.00 . A A . 192 LYS CA 1 1 3 10259 1 1 192 LYS CB C 11.348 0.495 11.476 1.00 . A A . 192 LYS CB 1 1 3 10260 1 1 192 LYS CD C 13.420 1.463 12.501 1.00 . A A . 192 LYS CD 1 1 3 10261 1 1 192 LYS CE C 14.266 0.187 12.561 1.00 . A A . 192 LYS CE 1 1 3 10262 1 1 192 LYS CG C 12.533 1.440 11.250 1.00 . A A . 192 LYS CG 1 1 3 10263 1 1 192 LYS H H 9.942 2.525 10.927 1.00 . A A . 192 LYS H 1 1 3 10264 1 1 192 LYS HA H 10.976 0.407 9.376 1.00 . A A . 192 LYS HA 1 1 3 10265 1 1 192 LYS HB2 H 10.822 0.781 12.371 1.00 . A A . 192 LYS HB2 1 1 3 10266 1 1 192 LYS HB3 H 11.710 -0.514 11.581 1.00 . A A . 192 LYS HB3 1 1 3 10267 1 1 192 LYS HD2 H 14.069 2.325 12.465 1.00 . A A . 192 LYS HD2 1 1 3 10268 1 1 192 LYS HD3 H 12.798 1.521 13.383 1.00 . A A . 192 LYS HD3 1 1 3 10269 1 1 192 LYS HE2 H 13.638 -0.651 12.816 1.00 . A A . 192 LYS HE2 1 1 3 10270 1 1 192 LYS HE3 H 14.729 0.012 11.602 1.00 . A A . 192 LYS HE3 1 1 3 10271 1 1 192 LYS HG2 H 13.107 1.099 10.400 1.00 . A A . 192 LYS HG2 1 1 3 10272 1 1 192 LYS HG3 H 12.168 2.435 11.054 1.00 . A A . 192 LYS HG3 1 1 3 10273 1 1 192 LYS HZ1 H 15.758 -0.584 13.782 1.00 . A A . 192 LYS HZ1 1 1 3 10274 1 1 192 LYS HZ2 H 14.896 0.707 14.473 1.00 . A A . 192 LYS HZ2 1 1 3 10275 1 1 192 LYS HZ3 H 16.046 1.002 13.257 1.00 . A A . 192 LYS HZ3 1 1 3 10276 1 1 192 LYS N N 9.778 1.878 10.209 1.00 . A A . 192 LYS N 1 1 3 10277 1 1 192 LYS NZ N 15.321 0.340 13.596 1.00 . A A . 192 LYS NZ 1 1 3 10278 1 1 192 LYS O O 9.549 -1.647 9.918 1.00 . A A . 192 LYS O 1 1 3 10279 1 1 193 LEU C C 6.627 -1.664 9.918 1.00 . A A . 193 LEU C 1 1 3 10280 1 1 193 LEU CA C 7.180 -1.186 11.248 1.00 . A A . 193 LEU CA 1 1 3 10281 1 1 193 LEU CB C 6.044 -0.550 12.055 1.00 . A A . 193 LEU CB 1 1 3 10282 1 1 193 LEU CD1 C 5.493 0.603 14.210 1.00 . A A . 193 LEU CD1 1 1 3 10283 1 1 193 LEU CD2 C 6.759 -1.564 14.245 1.00 . A A . 193 LEU CD2 1 1 3 10284 1 1 193 LEU CG C 6.534 -0.249 13.475 1.00 . A A . 193 LEU CG 1 1 3 10285 1 1 193 LEU H H 8.145 0.694 11.426 1.00 . A A . 193 LEU H 1 1 3 10286 1 1 193 LEU HA H 7.571 -2.031 11.786 1.00 . A A . 193 LEU HA 1 1 3 10287 1 1 193 LEU HB2 H 5.728 0.364 11.575 1.00 . A A . 193 LEU HB2 1 1 3 10288 1 1 193 LEU HB3 H 5.209 -1.231 12.100 1.00 . A A . 193 LEU HB3 1 1 3 10289 1 1 193 LEU HD11 H 5.135 1.387 13.562 1.00 . A A . 193 LEU HD11 1 1 3 10290 1 1 193 LEU HD12 H 5.946 1.041 15.082 1.00 . A A . 193 LEU HD12 1 1 3 10291 1 1 193 LEU HD13 H 4.665 -0.022 14.509 1.00 . A A . 193 LEU HD13 1 1 3 10292 1 1 193 LEU HD21 H 6.640 -1.394 15.303 1.00 . A A . 193 LEU HD21 1 1 3 10293 1 1 193 LEU HD22 H 7.758 -1.920 14.058 1.00 . A A . 193 LEU HD22 1 1 3 10294 1 1 193 LEU HD23 H 6.047 -2.310 13.925 1.00 . A A . 193 LEU HD23 1 1 3 10295 1 1 193 LEU HG H 7.467 0.297 13.421 1.00 . A A . 193 LEU HG 1 1 3 10296 1 1 193 LEU N N 8.238 -0.205 11.044 1.00 . A A . 193 LEU N 1 1 3 10297 1 1 193 LEU O O 6.438 -2.863 9.714 1.00 . A A . 193 LEU O 1 1 3 10298 1 1 194 PHE C C 6.915 -0.751 6.599 1.00 . A A . 194 PHE C 1 1 3 10299 1 1 194 PHE CA C 5.881 -1.072 7.673 1.00 . A A . 194 PHE CA 1 1 3 10300 1 1 194 PHE CB C 4.590 -0.300 7.398 1.00 . A A . 194 PHE CB 1 1 3 10301 1 1 194 PHE CD1 C 3.014 -2.216 7.850 1.00 . A A . 194 PHE CD1 1 1 3 10302 1 1 194 PHE CD2 C 2.837 -0.220 9.213 1.00 . A A . 194 PHE CD2 1 1 3 10303 1 1 194 PHE CE1 C 1.962 -2.798 8.565 1.00 . A A . 194 PHE CE1 1 1 3 10304 1 1 194 PHE CE2 C 1.785 -0.801 9.928 1.00 . A A . 194 PHE CE2 1 1 3 10305 1 1 194 PHE CG C 3.451 -0.925 8.174 1.00 . A A . 194 PHE CG 1 1 3 10306 1 1 194 PHE CZ C 1.347 -2.090 9.604 1.00 . A A . 194 PHE CZ 1 1 3 10307 1 1 194 PHE H H 6.580 0.209 9.216 1.00 . A A . 194 PHE H 1 1 3 10308 1 1 194 PHE HA H 5.667 -2.133 7.627 1.00 . A A . 194 PHE HA 1 1 3 10309 1 1 194 PHE HB2 H 4.718 0.728 7.704 1.00 . A A . 194 PHE HB2 1 1 3 10310 1 1 194 PHE HB3 H 4.365 -0.336 6.343 1.00 . A A . 194 PHE HB3 1 1 3 10311 1 1 194 PHE HD1 H 3.490 -2.762 7.048 1.00 . A A . 194 PHE HD1 1 1 3 10312 1 1 194 PHE HD2 H 3.175 0.773 9.462 1.00 . A A . 194 PHE HD2 1 1 3 10313 1 1 194 PHE HE1 H 1.624 -3.793 8.315 1.00 . A A . 194 PHE HE1 1 1 3 10314 1 1 194 PHE HE2 H 1.310 -0.254 10.727 1.00 . A A . 194 PHE HE2 1 1 3 10315 1 1 194 PHE HZ H 0.534 -2.538 10.156 1.00 . A A . 194 PHE HZ 1 1 3 10316 1 1 194 PHE N N 6.394 -0.730 9.002 1.00 . A A . 194 PHE N 1 1 3 10317 1 1 194 PHE O O 6.611 -0.783 5.408 1.00 . A A . 194 PHE O 1 1 3 10318 1 1 195 GLY C C 8.930 1.273 5.445 1.00 . A A . 195 GLY C 1 1 3 10319 1 1 195 GLY CA C 9.191 -0.084 6.091 1.00 . A A . 195 GLY CA 1 1 3 10320 1 1 195 GLY H H 8.304 -0.404 7.984 1.00 . A A . 195 GLY H 1 1 3 10321 1 1 195 GLY HA2 H 10.133 -0.050 6.622 1.00 . A A . 195 GLY HA2 1 1 3 10322 1 1 195 GLY HA3 H 9.247 -0.835 5.322 1.00 . A A . 195 GLY HA3 1 1 3 10323 1 1 195 GLY N N 8.126 -0.426 7.025 1.00 . A A . 195 GLY N 1 1 3 10324 1 1 195 GLY O O 8.231 2.117 6.007 1.00 . A A . 195 GLY O 1 1 3 10325 1 1 196 VAL C C 7.867 2.840 3.025 1.00 . A A . 196 VAL C 1 1 3 10326 1 1 196 VAL CA C 9.301 2.723 3.530 1.00 . A A . 196 VAL CA 1 1 3 10327 1 1 196 VAL CB C 10.276 2.802 2.356 1.00 . A A . 196 VAL CB 1 1 3 10328 1 1 196 VAL CG1 C 9.967 1.683 1.364 1.00 . A A . 196 VAL CG1 1 1 3 10329 1 1 196 VAL CG2 C 10.126 4.156 1.659 1.00 . A A . 196 VAL CG2 1 1 3 10330 1 1 196 VAL H H 10.017 0.752 3.851 1.00 . A A . 196 VAL H 1 1 3 10331 1 1 196 VAL HA H 9.500 3.546 4.200 1.00 . A A . 196 VAL HA 1 1 3 10332 1 1 196 VAL HB H 11.287 2.691 2.720 1.00 . A A . 196 VAL HB 1 1 3 10333 1 1 196 VAL HG11 H 9.822 0.758 1.902 1.00 . A A . 196 VAL HG11 1 1 3 10334 1 1 196 VAL HG12 H 10.792 1.575 0.676 1.00 . A A . 196 VAL HG12 1 1 3 10335 1 1 196 VAL HG13 H 9.069 1.925 0.814 1.00 . A A . 196 VAL HG13 1 1 3 10336 1 1 196 VAL HG21 H 10.173 4.946 2.394 1.00 . A A . 196 VAL HG21 1 1 3 10337 1 1 196 VAL HG22 H 9.174 4.195 1.150 1.00 . A A . 196 VAL HG22 1 1 3 10338 1 1 196 VAL HG23 H 10.924 4.282 0.942 1.00 . A A . 196 VAL HG23 1 1 3 10339 1 1 196 VAL N N 9.487 1.471 4.257 1.00 . A A . 196 VAL N 1 1 3 10340 1 1 196 VAL O O 7.371 3.940 2.791 1.00 . A A . 196 VAL O 1 1 3 10341 1 1 197 GLY C C 5.494 0.317 1.774 1.00 . A A . 197 GLY C 1 1 3 10342 1 1 197 GLY CA C 5.843 1.678 2.346 1.00 . A A . 197 GLY CA 1 1 3 10343 1 1 197 GLY H H 7.669 0.845 3.040 1.00 . A A . 197 GLY H 1 1 3 10344 1 1 197 GLY HA2 H 5.169 1.910 3.155 1.00 . A A . 197 GLY HA2 1 1 3 10345 1 1 197 GLY HA3 H 5.737 2.413 1.569 1.00 . A A . 197 GLY HA3 1 1 3 10346 1 1 197 GLY N N 7.216 1.695 2.841 1.00 . A A . 197 GLY N 1 1 3 10347 1 1 197 GLY O O 5.606 -0.699 2.459 1.00 . A A . 197 GLY O 1 1 3 10348 1 1 198 THR C C 5.395 -1.069 -1.495 1.00 . A A . 198 THR C 1 1 3 10349 1 1 198 THR CA C 4.697 -0.959 -0.148 1.00 . A A . 198 THR CA 1 1 3 10350 1 1 198 THR CB C 3.182 -1.026 -0.347 1.00 . A A . 198 THR CB 1 1 3 10351 1 1 198 THR CG2 C 2.473 -0.630 0.953 1.00 . A A . 198 THR CG2 1 1 3 10352 1 1 198 THR H H 4.980 1.149 0.016 1.00 . A A . 198 THR H 1 1 3 10353 1 1 198 THR HA H 5.003 -1.793 0.463 1.00 . A A . 198 THR HA 1 1 3 10354 1 1 198 THR HB H 2.898 -2.031 -0.617 1.00 . A A . 198 THR HB 1 1 3 10355 1 1 198 THR HG1 H 1.858 0.025 -1.309 1.00 . A A . 198 THR HG1 1 1 3 10356 1 1 198 THR HG21 H 1.470 -1.027 0.950 1.00 . A A . 198 THR HG21 1 1 3 10357 1 1 198 THR HG22 H 2.434 0.447 1.025 1.00 . A A . 198 THR HG22 1 1 3 10358 1 1 198 THR HG23 H 3.013 -1.024 1.800 1.00 . A A . 198 THR HG23 1 1 3 10359 1 1 198 THR N N 5.062 0.300 0.511 1.00 . A A . 198 THR N 1 1 3 10360 1 1 198 THR O O 5.776 -0.064 -2.086 1.00 . A A . 198 THR O 1 1 3 10361 1 1 198 THR OG1 O 2.804 -0.127 -1.377 1.00 . A A . 198 THR OG1 1 1 3 10362 1 1 199 GLY C C 6.002 -3.965 -3.718 1.00 . A A . 199 GLY C 1 1 3 10363 1 1 199 GLY CA C 6.225 -2.535 -3.245 1.00 . A A . 199 GLY CA 1 1 3 10364 1 1 199 GLY H H 5.237 -3.057 -1.448 1.00 . A A . 199 GLY H 1 1 3 10365 1 1 199 GLY HA2 H 5.835 -1.855 -3.981 1.00 . A A . 199 GLY HA2 1 1 3 10366 1 1 199 GLY HA3 H 7.284 -2.365 -3.132 1.00 . A A . 199 GLY HA3 1 1 3 10367 1 1 199 GLY N N 5.562 -2.298 -1.969 1.00 . A A . 199 GLY N 1 1 3 10368 1 1 199 GLY O O 5.184 -4.694 -3.157 1.00 . A A . 199 GLY O 1 1 3 10369 1 1 200 MET C C 7.636 -6.639 -4.693 1.00 . A A . 200 MET C 1 1 3 10370 1 1 200 MET CA C 6.598 -5.710 -5.307 1.00 . A A . 200 MET CA 1 1 3 10371 1 1 200 MET CB C 6.775 -5.676 -6.824 1.00 . A A . 200 MET CB 1 1 3 10372 1 1 200 MET CE C 5.775 -6.538 -9.628 1.00 . A A . 200 MET CE 1 1 3 10373 1 1 200 MET CG C 5.608 -4.915 -7.456 1.00 . A A . 200 MET CG 1 1 3 10374 1 1 200 MET H H 7.364 -3.738 -5.170 1.00 . A A . 200 MET H 1 1 3 10375 1 1 200 MET HA H 5.612 -6.095 -5.083 1.00 . A A . 200 MET HA 1 1 3 10376 1 1 200 MET HB2 H 7.704 -5.182 -7.068 1.00 . A A . 200 MET HB2 1 1 3 10377 1 1 200 MET HB3 H 6.792 -6.685 -7.206 1.00 . A A . 200 MET HB3 1 1 3 10378 1 1 200 MET HE1 H 5.129 -7.030 -8.915 1.00 . A A . 200 MET HE1 1 1 3 10379 1 1 200 MET HE2 H 6.759 -6.973 -9.575 1.00 . A A . 200 MET HE2 1 1 3 10380 1 1 200 MET HE3 H 5.380 -6.664 -10.626 1.00 . A A . 200 MET HE3 1 1 3 10381 1 1 200 MET HG2 H 4.690 -5.444 -7.272 1.00 . A A . 200 MET HG2 1 1 3 10382 1 1 200 MET HG3 H 5.545 -3.928 -7.023 1.00 . A A . 200 MET HG3 1 1 3 10383 1 1 200 MET N N 6.729 -4.362 -4.760 1.00 . A A . 200 MET N 1 1 3 10384 1 1 200 MET O O 8.795 -6.263 -4.520 1.00 . A A . 200 MET O 1 1 3 10385 1 1 200 MET SD S 5.878 -4.775 -9.239 1.00 . A A . 200 MET SD 1 1 3 10386 1 1 201 GLY C C 8.864 -9.612 -4.808 1.00 . A A . 201 GLY C 1 1 3 10387 1 1 201 GLY CA C 8.114 -8.824 -3.748 1.00 . A A . 201 GLY CA 1 1 3 10388 1 1 201 GLY H H 6.271 -8.098 -4.508 1.00 . A A . 201 GLY H 1 1 3 10389 1 1 201 GLY HA2 H 8.827 -8.311 -3.122 1.00 . A A . 201 GLY HA2 1 1 3 10390 1 1 201 GLY HA3 H 7.541 -9.510 -3.150 1.00 . A A . 201 GLY HA3 1 1 3 10391 1 1 201 GLY N N 7.211 -7.853 -4.356 1.00 . A A . 201 GLY N 1 1 3 10392 1 1 201 GLY O O 8.287 -10.456 -5.491 1.00 . A A . 201 GLY O 1 1 3 10393 1 1 202 LEU C C 12.178 -10.684 -5.240 1.00 . A A . 202 LEU C 1 1 3 10394 1 1 202 LEU CA C 10.995 -10.025 -5.924 1.00 . A A . 202 LEU CA 1 1 3 10395 1 1 202 LEU CB C 11.500 -9.039 -6.974 1.00 . A A . 202 LEU CB 1 1 3 10396 1 1 202 LEU CD1 C 10.813 -7.332 -8.666 1.00 . A A . 202 LEU CD1 1 1 3 10397 1 1 202 LEU CD2 C 9.479 -9.438 -8.409 1.00 . A A . 202 LEU CD2 1 1 3 10398 1 1 202 LEU CG C 10.308 -8.376 -7.666 1.00 . A A . 202 LEU CG 1 1 3 10399 1 1 202 LEU H H 10.566 -8.645 -4.372 1.00 . A A . 202 LEU H 1 1 3 10400 1 1 202 LEU HA H 10.422 -10.797 -6.417 1.00 . A A . 202 LEU HA 1 1 3 10401 1 1 202 LEU HB2 H 12.113 -8.289 -6.502 1.00 . A A . 202 LEU HB2 1 1 3 10402 1 1 202 LEU HB3 H 12.084 -9.570 -7.705 1.00 . A A . 202 LEU HB3 1 1 3 10403 1 1 202 LEU HD11 H 11.628 -6.777 -8.229 1.00 . A A . 202 LEU HD11 1 1 3 10404 1 1 202 LEU HD12 H 10.008 -6.658 -8.912 1.00 . A A . 202 LEU HD12 1 1 3 10405 1 1 202 LEU HD13 H 11.156 -7.827 -9.563 1.00 . A A . 202 LEU HD13 1 1 3 10406 1 1 202 LEU HD21 H 10.128 -10.215 -8.789 1.00 . A A . 202 LEU HD21 1 1 3 10407 1 1 202 LEU HD22 H 8.959 -8.977 -9.229 1.00 . A A . 202 LEU HD22 1 1 3 10408 1 1 202 LEU HD23 H 8.760 -9.869 -7.731 1.00 . A A . 202 LEU HD23 1 1 3 10409 1 1 202 LEU HG H 9.688 -7.892 -6.923 1.00 . A A . 202 LEU HG 1 1 3 10410 1 1 202 LEU N N 10.157 -9.334 -4.939 1.00 . A A . 202 LEU N 1 1 3 10411 1 1 202 LEU O O 12.549 -10.309 -4.138 1.00 . A A . 202 LEU O 1 1 3 10412 1 1 203 ARG C C 15.215 -11.670 -5.679 1.00 . A A . 203 ARG C 1 1 3 10413 1 1 203 ARG CA C 13.917 -12.387 -5.341 1.00 . A A . 203 ARG CA 1 1 3 10414 1 1 203 ARG CB C 13.962 -13.814 -5.887 1.00 . A A . 203 ARG CB 1 1 3 10415 1 1 203 ARG CD C 12.776 -16.012 -5.948 1.00 . A A . 203 ARG CD 1 1 3 10416 1 1 203 ARG CG C 12.745 -14.591 -5.384 1.00 . A A . 203 ARG CG 1 1 3 10417 1 1 203 ARG CZ C 12.560 -17.109 -8.103 1.00 . A A . 203 ARG CZ 1 1 3 10418 1 1 203 ARG H H 12.438 -11.934 -6.785 1.00 . A A . 203 ARG H 1 1 3 10419 1 1 203 ARG HA H 13.821 -12.432 -4.271 1.00 . A A . 203 ARG HA 1 1 3 10420 1 1 203 ARG HB2 H 13.952 -13.787 -6.968 1.00 . A A . 203 ARG HB2 1 1 3 10421 1 1 203 ARG HB3 H 14.863 -14.301 -5.547 1.00 . A A . 203 ARG HB3 1 1 3 10422 1 1 203 ARG HD2 H 13.738 -16.455 -5.745 1.00 . A A . 203 ARG HD2 1 1 3 10423 1 1 203 ARG HD3 H 12.006 -16.602 -5.472 1.00 . A A . 203 ARG HD3 1 1 3 10424 1 1 203 ARG HE H 12.390 -15.133 -7.837 1.00 . A A . 203 ARG HE 1 1 3 10425 1 1 203 ARG HG2 H 12.762 -14.629 -4.304 1.00 . A A . 203 ARG HG2 1 1 3 10426 1 1 203 ARG HG3 H 11.846 -14.097 -5.712 1.00 . A A . 203 ARG HG3 1 1 3 10427 1 1 203 ARG HH11 H 12.929 -18.291 -6.530 1.00 . A A . 203 ARG HH11 1 1 3 10428 1 1 203 ARG HH12 H 12.780 -19.099 -8.055 1.00 . A A . 203 ARG HH12 1 1 3 10429 1 1 203 ARG HH21 H 12.194 -16.185 -9.841 1.00 . A A . 203 ARG HH21 1 1 3 10430 1 1 203 ARG HH22 H 12.364 -17.906 -9.929 1.00 . A A . 203 ARG HH22 1 1 3 10431 1 1 203 ARG N N 12.773 -11.677 -5.902 1.00 . A A . 203 ARG N 1 1 3 10432 1 1 203 ARG NE N 12.551 -15.989 -7.389 1.00 . A A . 203 ARG NE 1 1 3 10433 1 1 203 ARG NH1 N 12.773 -18.256 -7.517 1.00 . A A . 203 ARG NH1 1 1 3 10434 1 1 203 ARG NH2 N 12.357 -17.063 -9.391 1.00 . A A . 203 ARG NH2 1 1 3 10435 1 1 203 ARG O O 15.322 -11.031 -6.709 1.00 . A A . 203 ARG O 1 1 3 10436 1 1 204 LYS C C 18.030 -11.459 -6.403 1.00 . A A . 204 LYS C 1 1 3 10437 1 1 204 LYS CA C 17.486 -11.120 -5.027 1.00 . A A . 204 LYS CA 1 1 3 10438 1 1 204 LYS CB C 18.492 -11.580 -3.968 1.00 . A A . 204 LYS CB 1 1 3 10439 1 1 204 LYS CD C 19.059 -11.536 -1.534 1.00 . A A . 204 LYS CD 1 1 3 10440 1 1 204 LYS CE C 18.597 -11.061 -0.155 1.00 . A A . 204 LYS CE 1 1 3 10441 1 1 204 LYS CG C 18.073 -11.048 -2.598 1.00 . A A . 204 LYS CG 1 1 3 10442 1 1 204 LYS H H 16.066 -12.305 -3.984 1.00 . A A . 204 LYS H 1 1 3 10443 1 1 204 LYS HA H 17.360 -10.053 -4.951 1.00 . A A . 204 LYS HA 1 1 3 10444 1 1 204 LYS HB2 H 18.518 -12.662 -3.942 1.00 . A A . 204 LYS HB2 1 1 3 10445 1 1 204 LYS HB3 H 19.474 -11.205 -4.214 1.00 . A A . 204 LYS HB3 1 1 3 10446 1 1 204 LYS HD2 H 19.099 -12.616 -1.549 1.00 . A A . 204 LYS HD2 1 1 3 10447 1 1 204 LYS HD3 H 20.039 -11.136 -1.741 1.00 . A A . 204 LYS HD3 1 1 3 10448 1 1 204 LYS HE2 H 17.573 -11.365 0.007 1.00 . A A . 204 LYS HE2 1 1 3 10449 1 1 204 LYS HE3 H 19.227 -11.499 0.606 1.00 . A A . 204 LYS HE3 1 1 3 10450 1 1 204 LYS HG2 H 18.070 -9.969 -2.619 1.00 . A A . 204 LYS HG2 1 1 3 10451 1 1 204 LYS HG3 H 17.083 -11.408 -2.360 1.00 . A A . 204 LYS HG3 1 1 3 10452 1 1 204 LYS HZ1 H 17.797 -9.155 -0.405 1.00 . A A . 204 LYS HZ1 1 1 3 10453 1 1 204 LYS HZ2 H 19.469 -9.249 -0.694 1.00 . A A . 204 LYS HZ2 1 1 3 10454 1 1 204 LYS HZ3 H 18.876 -9.286 0.897 1.00 . A A . 204 LYS HZ3 1 1 3 10455 1 1 204 LYS N N 16.202 -11.780 -4.801 1.00 . A A . 204 LYS N 1 1 3 10456 1 1 204 LYS NZ N 18.692 -9.576 -0.084 1.00 . A A . 204 LYS NZ 1 1 3 10457 1 1 204 LYS O O 18.440 -10.567 -7.146 1.00 . A A . 204 LYS O 1 1 3 10458 1 1 205 GLU C C 18.117 -12.186 -9.146 1.00 . A A . 205 GLU C 1 1 3 10459 1 1 205 GLU CA C 18.515 -13.182 -8.053 1.00 . A A . 205 GLU CA 1 1 3 10460 1 1 205 GLU CB C 17.930 -14.557 -8.393 1.00 . A A . 205 GLU CB 1 1 3 10461 1 1 205 GLU CD C 20.058 -15.477 -9.329 1.00 . A A . 205 GLU CD 1 1 3 10462 1 1 205 GLU CG C 18.612 -15.111 -9.647 1.00 . A A . 205 GLU CG 1 1 3 10463 1 1 205 GLU H H 17.690 -13.417 -6.119 1.00 . A A . 205 GLU H 1 1 3 10464 1 1 205 GLU HA H 19.590 -13.256 -8.016 1.00 . A A . 205 GLU HA 1 1 3 10465 1 1 205 GLU HB2 H 18.089 -15.233 -7.565 1.00 . A A . 205 GLU HB2 1 1 3 10466 1 1 205 GLU HB3 H 16.869 -14.459 -8.578 1.00 . A A . 205 GLU HB3 1 1 3 10467 1 1 205 GLU HG2 H 18.084 -15.989 -9.982 1.00 . A A . 205 GLU HG2 1 1 3 10468 1 1 205 GLU HG3 H 18.596 -14.372 -10.429 1.00 . A A . 205 GLU HG3 1 1 3 10469 1 1 205 GLU N N 18.020 -12.743 -6.749 1.00 . A A . 205 GLU N 1 1 3 10470 1 1 205 GLU O O 18.784 -12.082 -10.173 1.00 . A A . 205 GLU O 1 1 3 10471 1 1 205 GLU OE1 O 20.417 -15.439 -8.163 1.00 . A A . 205 GLU OE1 1 1 3 10472 1 1 205 GLU OE2 O 20.787 -15.786 -10.256 1.00 . A A . 205 GLU OE2 1 1 3 10473 1 1 206 ASP C C 17.522 -9.266 -9.910 1.00 . A A . 206 ASP C 1 1 3 10474 1 1 206 ASP CA C 16.574 -10.457 -9.868 1.00 . A A . 206 ASP CA 1 1 3 10475 1 1 206 ASP CB C 15.169 -9.984 -9.481 1.00 . A A . 206 ASP CB 1 1 3 10476 1 1 206 ASP CG C 14.153 -11.086 -9.770 1.00 . A A . 206 ASP CG 1 1 3 10477 1 1 206 ASP H H 16.553 -11.552 -8.063 1.00 . A A . 206 ASP H 1 1 3 10478 1 1 206 ASP HA H 16.537 -10.912 -10.843 1.00 . A A . 206 ASP HA 1 1 3 10479 1 1 206 ASP HB2 H 15.146 -9.731 -8.444 1.00 . A A . 206 ASP HB2 1 1 3 10480 1 1 206 ASP HB3 H 14.918 -9.113 -10.031 1.00 . A A . 206 ASP HB3 1 1 3 10481 1 1 206 ASP N N 17.039 -11.445 -8.906 1.00 . A A . 206 ASP N 1 1 3 10482 1 1 206 ASP O O 17.099 -8.125 -9.780 1.00 . A A . 206 ASP O 1 1 3 10483 1 1 206 ASP OD1 O 14.503 -12.021 -10.471 1.00 . A A . 206 ASP OD1 1 1 3 10484 1 1 206 ASP OD2 O 13.039 -10.981 -9.292 1.00 . A A . 206 ASP OD2 1 1 3 10485 1 1 207 ASN C C 19.565 -7.565 -11.352 1.00 . A A . 207 ASN C 1 1 3 10486 1 1 207 ASN CA C 19.797 -8.473 -10.148 1.00 . A A . 207 ASN CA 1 1 3 10487 1 1 207 ASN CB C 21.201 -9.079 -10.237 1.00 . A A . 207 ASN CB 1 1 3 10488 1 1 207 ASN CG C 22.245 -7.971 -10.335 1.00 . A A . 207 ASN CG 1 1 3 10489 1 1 207 ASN H H 19.088 -10.464 -10.206 1.00 . A A . 207 ASN H 1 1 3 10490 1 1 207 ASN HA H 19.728 -7.886 -9.248 1.00 . A A . 207 ASN HA 1 1 3 10491 1 1 207 ASN HB2 H 21.392 -9.673 -9.356 1.00 . A A . 207 ASN HB2 1 1 3 10492 1 1 207 ASN HB3 H 21.268 -9.709 -11.113 1.00 . A A . 207 ASN HB3 1 1 3 10493 1 1 207 ASN HD21 H 23.792 -9.216 -10.258 1.00 . A A . 207 ASN HD21 1 1 3 10494 1 1 207 ASN HD22 H 24.191 -7.571 -10.389 1.00 . A A . 207 ASN HD22 1 1 3 10495 1 1 207 ASN N N 18.804 -9.538 -10.094 1.00 . A A . 207 ASN N 1 1 3 10496 1 1 207 ASN ND2 N 23.515 -8.278 -10.327 1.00 . A A . 207 ASN ND2 1 1 3 10497 1 1 207 ASN O O 19.598 -6.336 -11.231 1.00 . A A . 207 ASN O 1 1 3 10498 1 1 207 ASN OD1 O 21.896 -6.794 -10.420 1.00 . A A . 207 ASN OD1 1 1 3 10499 1 1 208 GLU C C 17.704 -6.776 -13.717 1.00 . A A . 208 GLU C 1 1 3 10500 1 1 208 GLU CA C 19.093 -7.406 -13.726 1.00 . A A . 208 GLU CA 1 1 3 10501 1 1 208 GLU CB C 19.236 -8.317 -14.947 1.00 . A A . 208 GLU CB 1 1 3 10502 1 1 208 GLU CD C 20.832 -9.740 -16.252 1.00 . A A . 208 GLU CD 1 1 3 10503 1 1 208 GLU CG C 20.694 -8.763 -15.088 1.00 . A A . 208 GLU CG 1 1 3 10504 1 1 208 GLU H H 19.303 -9.151 -12.556 1.00 . A A . 208 GLU H 1 1 3 10505 1 1 208 GLU HA H 19.832 -6.623 -13.789 1.00 . A A . 208 GLU HA 1 1 3 10506 1 1 208 GLU HB2 H 18.605 -9.186 -14.826 1.00 . A A . 208 GLU HB2 1 1 3 10507 1 1 208 GLU HB3 H 18.941 -7.779 -15.835 1.00 . A A . 208 GLU HB3 1 1 3 10508 1 1 208 GLU HG2 H 21.318 -7.899 -15.270 1.00 . A A . 208 GLU HG2 1 1 3 10509 1 1 208 GLU HG3 H 21.011 -9.247 -14.177 1.00 . A A . 208 GLU HG3 1 1 3 10510 1 1 208 GLU N N 19.327 -8.173 -12.511 1.00 . A A . 208 GLU N 1 1 3 10511 1 1 208 GLU O O 17.544 -5.586 -14.016 1.00 . A A . 208 GLU O 1 1 3 10512 1 1 208 GLU OE1 O 19.831 -10.009 -16.896 1.00 . A A . 208 GLU OE1 1 1 3 10513 1 1 208 GLU OE2 O 21.936 -10.205 -16.482 1.00 . A A . 208 GLU OE2 1 1 3 10514 1 1 209 LEU C C 15.184 -5.984 -12.311 1.00 . A A . 209 LEU C 1 1 3 10515 1 1 209 LEU CA C 15.331 -7.095 -13.346 1.00 . A A . 209 LEU CA 1 1 3 10516 1 1 209 LEU CB C 14.374 -8.245 -13.024 1.00 . A A . 209 LEU CB 1 1 3 10517 1 1 209 LEU CD1 C 12.555 -7.087 -14.299 1.00 . A A . 209 LEU CD1 1 1 3 10518 1 1 209 LEU CD2 C 11.988 -8.882 -12.647 1.00 . A A . 209 LEU CD2 1 1 3 10519 1 1 209 LEU CG C 12.936 -7.725 -12.955 1.00 . A A . 209 LEU CG 1 1 3 10520 1 1 209 LEU H H 16.888 -8.527 -13.142 1.00 . A A . 209 LEU H 1 1 3 10521 1 1 209 LEU HA H 15.090 -6.702 -14.319 1.00 . A A . 209 LEU HA 1 1 3 10522 1 1 209 LEU HB2 H 14.447 -8.999 -13.791 1.00 . A A . 209 LEU HB2 1 1 3 10523 1 1 209 LEU HB3 H 14.642 -8.673 -12.093 1.00 . A A . 209 LEU HB3 1 1 3 10524 1 1 209 LEU HD11 H 13.048 -7.615 -15.106 1.00 . A A . 209 LEU HD11 1 1 3 10525 1 1 209 LEU HD12 H 12.864 -6.052 -14.306 1.00 . A A . 209 LEU HD12 1 1 3 10526 1 1 209 LEU HD13 H 11.488 -7.139 -14.439 1.00 . A A . 209 LEU HD13 1 1 3 10527 1 1 209 LEU HD21 H 12.205 -9.275 -11.666 1.00 . A A . 209 LEU HD21 1 1 3 10528 1 1 209 LEU HD22 H 12.118 -9.657 -13.386 1.00 . A A . 209 LEU HD22 1 1 3 10529 1 1 209 LEU HD23 H 10.969 -8.523 -12.675 1.00 . A A . 209 LEU HD23 1 1 3 10530 1 1 209 LEU HG H 12.857 -6.986 -12.174 1.00 . A A . 209 LEU HG 1 1 3 10531 1 1 209 LEU N N 16.701 -7.584 -13.374 1.00 . A A . 209 LEU N 1 1 3 10532 1 1 209 LEU O O 14.550 -4.958 -12.573 1.00 . A A . 209 LEU O 1 1 3 10533 1 1 210 ARG C C 16.387 -3.914 -10.530 1.00 . A A . 210 ARG C 1 1 3 10534 1 1 210 ARG CA C 15.711 -5.202 -10.074 1.00 . A A . 210 ARG CA 1 1 3 10535 1 1 210 ARG CB C 16.397 -5.737 -8.815 1.00 . A A . 210 ARG CB 1 1 3 10536 1 1 210 ARG CD C 16.946 -5.260 -6.431 1.00 . A A . 210 ARG CD 1 1 3 10537 1 1 210 ARG CG C 16.269 -4.717 -7.688 1.00 . A A . 210 ARG CG 1 1 3 10538 1 1 210 ARG CZ C 17.484 -3.314 -5.077 1.00 . A A . 210 ARG CZ 1 1 3 10539 1 1 210 ARG H H 16.252 -7.029 -10.984 1.00 . A A . 210 ARG H 1 1 3 10540 1 1 210 ARG HA H 14.675 -4.995 -9.840 1.00 . A A . 210 ARG HA 1 1 3 10541 1 1 210 ARG HB2 H 15.921 -6.658 -8.512 1.00 . A A . 210 ARG HB2 1 1 3 10542 1 1 210 ARG HB3 H 17.441 -5.916 -9.026 1.00 . A A . 210 ARG HB3 1 1 3 10543 1 1 210 ARG HD2 H 16.546 -6.235 -6.203 1.00 . A A . 210 ARG HD2 1 1 3 10544 1 1 210 ARG HD3 H 18.010 -5.344 -6.605 1.00 . A A . 210 ARG HD3 1 1 3 10545 1 1 210 ARG HE H 15.949 -4.544 -4.703 1.00 . A A . 210 ARG HE 1 1 3 10546 1 1 210 ARG HG2 H 16.750 -3.797 -7.980 1.00 . A A . 210 ARG HG2 1 1 3 10547 1 1 210 ARG HG3 H 15.226 -4.532 -7.486 1.00 . A A . 210 ARG HG3 1 1 3 10548 1 1 210 ARG HH11 H 18.670 -3.666 -6.652 1.00 . A A . 210 ARG HH11 1 1 3 10549 1 1 210 ARG HH12 H 19.077 -2.276 -5.704 1.00 . A A . 210 ARG HH12 1 1 3 10550 1 1 210 ARG HH21 H 16.476 -2.721 -3.454 1.00 . A A . 210 ARG HH21 1 1 3 10551 1 1 210 ARG HH22 H 17.834 -1.740 -3.893 1.00 . A A . 210 ARG HH22 1 1 3 10552 1 1 210 ARG N N 15.772 -6.196 -11.140 1.00 . A A . 210 ARG N 1 1 3 10553 1 1 210 ARG NE N 16.702 -4.365 -5.304 1.00 . A A . 210 ARG NE 1 1 3 10554 1 1 210 ARG NH1 N 18.489 -3.066 -5.873 1.00 . A A . 210 ARG NH1 1 1 3 10555 1 1 210 ARG NH2 N 17.246 -2.531 -4.062 1.00 . A A . 210 ARG NH2 1 1 3 10556 1 1 210 ARG O O 15.875 -2.819 -10.296 1.00 . A A . 210 ARG O 1 1 3 10557 1 1 211 GLU C C 17.372 -2.065 -12.598 1.00 . A A . 211 GLU C 1 1 3 10558 1 1 211 GLU CA C 18.269 -2.889 -11.677 1.00 . A A . 211 GLU CA 1 1 3 10559 1 1 211 GLU CB C 19.515 -3.344 -12.439 1.00 . A A . 211 GLU CB 1 1 3 10560 1 1 211 GLU CD C 21.592 -2.562 -13.589 1.00 . A A . 211 GLU CD 1 1 3 10561 1 1 211 GLU CG C 20.317 -2.120 -12.882 1.00 . A A . 211 GLU CG 1 1 3 10562 1 1 211 GLU H H 17.899 -4.956 -11.335 1.00 . A A . 211 GLU H 1 1 3 10563 1 1 211 GLU HA H 18.576 -2.278 -10.837 1.00 . A A . 211 GLU HA 1 1 3 10564 1 1 211 GLU HB2 H 20.124 -3.965 -11.798 1.00 . A A . 211 GLU HB2 1 1 3 10565 1 1 211 GLU HB3 H 19.214 -3.910 -13.308 1.00 . A A . 211 GLU HB3 1 1 3 10566 1 1 211 GLU HG2 H 19.721 -1.526 -13.559 1.00 . A A . 211 GLU HG2 1 1 3 10567 1 1 211 GLU HG3 H 20.573 -1.529 -12.016 1.00 . A A . 211 GLU HG3 1 1 3 10568 1 1 211 GLU N N 17.539 -4.054 -11.189 1.00 . A A . 211 GLU N 1 1 3 10569 1 1 211 GLU O O 17.419 -0.831 -12.594 1.00 . A A . 211 GLU O 1 1 3 10570 1 1 211 GLU OE1 O 21.940 -3.725 -13.468 1.00 . A A . 211 GLU OE1 1 1 3 10571 1 1 211 GLU OE2 O 22.202 -1.731 -14.240 1.00 . A A . 211 GLU OE2 1 1 3 10572 1 1 212 ALA C C 14.482 -1.451 -13.476 1.00 . A A . 212 ALA C 1 1 3 10573 1 1 212 ALA CA C 15.611 -2.067 -14.283 1.00 . A A . 212 ALA CA 1 1 3 10574 1 1 212 ALA CB C 15.043 -3.054 -15.298 1.00 . A A . 212 ALA CB 1 1 3 10575 1 1 212 ALA H H 16.524 -3.737 -13.321 1.00 . A A . 212 ALA H 1 1 3 10576 1 1 212 ALA HA H 16.140 -1.281 -14.809 1.00 . A A . 212 ALA HA 1 1 3 10577 1 1 212 ALA HB1 H 15.839 -3.406 -15.933 1.00 . A A . 212 ALA HB1 1 1 3 10578 1 1 212 ALA HB2 H 14.291 -2.564 -15.894 1.00 . A A . 212 ALA HB2 1 1 3 10579 1 1 212 ALA HB3 H 14.603 -3.889 -14.771 1.00 . A A . 212 ALA HB3 1 1 3 10580 1 1 212 ALA N N 16.533 -2.754 -13.376 1.00 . A A . 212 ALA N 1 1 3 10581 1 1 212 ALA O O 14.472 -0.253 -13.253 1.00 . A A . 212 ALA O 1 1 3 10582 1 1 213 LEU C C 12.788 -0.569 -11.436 1.00 . A A . 213 LEU C 1 1 3 10583 1 1 213 LEU CA C 12.390 -1.797 -12.249 1.00 . A A . 213 LEU CA 1 1 3 10584 1 1 213 LEU CB C 11.939 -2.905 -11.301 1.00 . A A . 213 LEU CB 1 1 3 10585 1 1 213 LEU CD1 C 11.076 -5.246 -11.167 1.00 . A A . 213 LEU CD1 1 1 3 10586 1 1 213 LEU CD2 C 10.071 -3.638 -12.803 1.00 . A A . 213 LEU CD2 1 1 3 10587 1 1 213 LEU CG C 11.369 -4.076 -12.107 1.00 . A A . 213 LEU CG 1 1 3 10588 1 1 213 LEU H H 13.578 -3.228 -13.312 1.00 . A A . 213 LEU H 1 1 3 10589 1 1 213 LEU HA H 11.577 -1.523 -12.906 1.00 . A A . 213 LEU HA 1 1 3 10590 1 1 213 LEU HB2 H 12.790 -3.245 -10.725 1.00 . A A . 213 LEU HB2 1 1 3 10591 1 1 213 LEU HB3 H 11.191 -2.525 -10.633 1.00 . A A . 213 LEU HB3 1 1 3 10592 1 1 213 LEU HD11 H 11.965 -5.499 -10.610 1.00 . A A . 213 LEU HD11 1 1 3 10593 1 1 213 LEU HD12 H 10.756 -6.100 -11.747 1.00 . A A . 213 LEU HD12 1 1 3 10594 1 1 213 LEU HD13 H 10.291 -4.964 -10.484 1.00 . A A . 213 LEU HD13 1 1 3 10595 1 1 213 LEU HD21 H 10.310 -3.158 -13.736 1.00 . A A . 213 LEU HD21 1 1 3 10596 1 1 213 LEU HD22 H 9.535 -2.948 -12.178 1.00 . A A . 213 LEU HD22 1 1 3 10597 1 1 213 LEU HD23 H 9.450 -4.497 -12.994 1.00 . A A . 213 LEU HD23 1 1 3 10598 1 1 213 LEU HG H 12.093 -4.385 -12.850 1.00 . A A . 213 LEU HG 1 1 3 10599 1 1 213 LEU N N 13.525 -2.280 -13.054 1.00 . A A . 213 LEU N 1 1 3 10600 1 1 213 LEU O O 12.089 0.442 -11.434 1.00 . A A . 213 LEU O 1 1 3 10601 1 1 214 ASN C C 14.769 1.669 -10.920 1.00 . A A . 214 ASN C 1 1 3 10602 1 1 214 ASN CA C 14.460 0.475 -10.009 1.00 . A A . 214 ASN CA 1 1 3 10603 1 1 214 ASN CB C 15.732 0.060 -9.264 1.00 . A A . 214 ASN CB 1 1 3 10604 1 1 214 ASN CG C 15.370 -0.778 -8.044 1.00 . A A . 214 ASN CG 1 1 3 10605 1 1 214 ASN H H 14.488 -1.473 -10.860 1.00 . A A . 214 ASN H 1 1 3 10606 1 1 214 ASN HA H 13.709 0.769 -9.295 1.00 . A A . 214 ASN HA 1 1 3 10607 1 1 214 ASN HB2 H 16.358 -0.521 -9.927 1.00 . A A . 214 ASN HB2 1 1 3 10608 1 1 214 ASN HB3 H 16.267 0.942 -8.946 1.00 . A A . 214 ASN HB3 1 1 3 10609 1 1 214 ASN HD21 H 17.199 -1.509 -7.822 1.00 . A A . 214 ASN HD21 1 1 3 10610 1 1 214 ASN HD22 H 16.058 -2.043 -6.684 1.00 . A A . 214 ASN HD22 1 1 3 10611 1 1 214 ASN N N 13.952 -0.653 -10.787 1.00 . A A . 214 ASN N 1 1 3 10612 1 1 214 ASN ND2 N 16.285 -1.503 -7.470 1.00 . A A . 214 ASN ND2 1 1 3 10613 1 1 214 ASN O O 14.395 2.801 -10.619 1.00 . A A . 214 ASN O 1 1 3 10614 1 1 214 ASN OD1 O 14.223 -0.767 -7.602 1.00 . A A . 214 ASN OD1 1 1 3 10615 1 1 215 LYS C C 14.462 3.074 -13.544 1.00 . A A . 215 LYS C 1 1 3 10616 1 1 215 LYS CA C 15.744 2.443 -13.008 1.00 . A A . 215 LYS CA 1 1 3 10617 1 1 215 LYS CB C 16.558 1.861 -14.165 1.00 . A A . 215 LYS CB 1 1 3 10618 1 1 215 LYS CD C 17.885 2.425 -16.203 1.00 . A A . 215 LYS CD 1 1 3 10619 1 1 215 LYS CE C 18.342 3.559 -17.122 1.00 . A A . 215 LYS CE 1 1 3 10620 1 1 215 LYS CG C 16.992 2.991 -15.098 1.00 . A A . 215 LYS CG 1 1 3 10621 1 1 215 LYS H H 15.675 0.464 -12.235 1.00 . A A . 215 LYS H 1 1 3 10622 1 1 215 LYS HA H 16.331 3.203 -12.514 1.00 . A A . 215 LYS HA 1 1 3 10623 1 1 215 LYS HB2 H 17.433 1.362 -13.771 1.00 . A A . 215 LYS HB2 1 1 3 10624 1 1 215 LYS HB3 H 15.954 1.154 -14.711 1.00 . A A . 215 LYS HB3 1 1 3 10625 1 1 215 LYS HD2 H 18.746 1.948 -15.760 1.00 . A A . 215 LYS HD2 1 1 3 10626 1 1 215 LYS HD3 H 17.328 1.700 -16.780 1.00 . A A . 215 LYS HD3 1 1 3 10627 1 1 215 LYS HE2 H 18.776 4.350 -16.527 1.00 . A A . 215 LYS HE2 1 1 3 10628 1 1 215 LYS HE3 H 19.081 3.185 -17.815 1.00 . A A . 215 LYS HE3 1 1 3 10629 1 1 215 LYS HG2 H 16.116 3.447 -15.540 1.00 . A A . 215 LYS HG2 1 1 3 10630 1 1 215 LYS HG3 H 17.540 3.733 -14.538 1.00 . A A . 215 LYS HG3 1 1 3 10631 1 1 215 LYS HZ1 H 16.866 4.989 -17.456 1.00 . A A . 215 LYS HZ1 1 1 3 10632 1 1 215 LYS HZ2 H 16.394 3.402 -17.837 1.00 . A A . 215 LYS HZ2 1 1 3 10633 1 1 215 LYS HZ3 H 17.445 4.249 -18.869 1.00 . A A . 215 LYS HZ3 1 1 3 10634 1 1 215 LYS N N 15.421 1.396 -12.047 1.00 . A A . 215 LYS N 1 1 3 10635 1 1 215 LYS NZ N 17.174 4.090 -17.878 1.00 . A A . 215 LYS NZ 1 1 3 10636 1 1 215 LYS O O 14.358 4.297 -13.659 1.00 . A A . 215 LYS O 1 1 3 10637 1 1 216 ALA C C 11.508 3.586 -13.343 1.00 . A A . 216 ALA C 1 1 3 10638 1 1 216 ALA CA C 12.207 2.722 -14.388 1.00 . A A . 216 ALA CA 1 1 3 10639 1 1 216 ALA CB C 11.308 1.543 -14.765 1.00 . A A . 216 ALA CB 1 1 3 10640 1 1 216 ALA H H 13.616 1.265 -13.757 1.00 . A A . 216 ALA H 1 1 3 10641 1 1 216 ALA HA H 12.390 3.317 -15.272 1.00 . A A . 216 ALA HA 1 1 3 10642 1 1 216 ALA HB1 H 11.781 0.964 -15.544 1.00 . A A . 216 ALA HB1 1 1 3 10643 1 1 216 ALA HB2 H 10.357 1.913 -15.117 1.00 . A A . 216 ALA HB2 1 1 3 10644 1 1 216 ALA HB3 H 11.153 0.919 -13.896 1.00 . A A . 216 ALA HB3 1 1 3 10645 1 1 216 ALA N N 13.482 2.231 -13.869 1.00 . A A . 216 ALA N 1 1 3 10646 1 1 216 ALA O O 10.916 4.616 -13.667 1.00 . A A . 216 ALA O 1 1 3 10647 1 1 217 PHE C C 11.605 5.321 -10.907 1.00 . A A . 217 PHE C 1 1 3 10648 1 1 217 PHE CA C 10.990 3.924 -10.990 1.00 . A A . 217 PHE CA 1 1 3 10649 1 1 217 PHE CB C 11.192 3.184 -9.667 1.00 . A A . 217 PHE CB 1 1 3 10650 1 1 217 PHE CD1 C 9.047 3.935 -8.575 1.00 . A A . 217 PHE CD1 1 1 3 10651 1 1 217 PHE CD2 C 11.155 4.553 -7.546 1.00 . A A . 217 PHE CD2 1 1 3 10652 1 1 217 PHE CE1 C 8.356 4.603 -7.558 1.00 . A A . 217 PHE CE1 1 1 3 10653 1 1 217 PHE CE2 C 10.463 5.220 -6.530 1.00 . A A . 217 PHE CE2 1 1 3 10654 1 1 217 PHE CG C 10.447 3.909 -8.570 1.00 . A A . 217 PHE CG 1 1 3 10655 1 1 217 PHE CZ C 9.064 5.245 -6.536 1.00 . A A . 217 PHE CZ 1 1 3 10656 1 1 217 PHE H H 12.097 2.348 -11.879 1.00 . A A . 217 PHE H 1 1 3 10657 1 1 217 PHE HA H 9.931 4.019 -11.177 1.00 . A A . 217 PHE HA 1 1 3 10658 1 1 217 PHE HB2 H 10.813 2.177 -9.757 1.00 . A A . 217 PHE HB2 1 1 3 10659 1 1 217 PHE HB3 H 12.245 3.153 -9.433 1.00 . A A . 217 PHE HB3 1 1 3 10660 1 1 217 PHE HD1 H 8.501 3.439 -9.364 1.00 . A A . 217 PHE HD1 1 1 3 10661 1 1 217 PHE HD2 H 12.234 4.533 -7.542 1.00 . A A . 217 PHE HD2 1 1 3 10662 1 1 217 PHE HE1 H 7.276 4.622 -7.562 1.00 . A A . 217 PHE HE1 1 1 3 10663 1 1 217 PHE HE2 H 11.010 5.713 -5.741 1.00 . A A . 217 PHE HE2 1 1 3 10664 1 1 217 PHE HZ H 8.531 5.761 -5.751 1.00 . A A . 217 PHE HZ 1 1 3 10665 1 1 217 PHE N N 11.599 3.170 -12.082 1.00 . A A . 217 PHE N 1 1 3 10666 1 1 217 PHE O O 10.899 6.322 -10.731 1.00 . A A . 217 PHE O 1 1 3 10667 1 1 218 ALA C C 13.187 7.569 -12.108 1.00 . A A . 218 ALA C 1 1 3 10668 1 1 218 ALA CA C 13.634 6.662 -10.967 1.00 . A A . 218 ALA CA 1 1 3 10669 1 1 218 ALA CB C 15.143 6.432 -11.053 1.00 . A A . 218 ALA CB 1 1 3 10670 1 1 218 ALA H H 13.440 4.559 -11.170 1.00 . A A . 218 ALA H 1 1 3 10671 1 1 218 ALA HA H 13.408 7.142 -10.025 1.00 . A A . 218 ALA HA 1 1 3 10672 1 1 218 ALA HB1 H 15.640 7.374 -11.226 1.00 . A A . 218 ALA HB1 1 1 3 10673 1 1 218 ALA HB2 H 15.355 5.755 -11.867 1.00 . A A . 218 ALA HB2 1 1 3 10674 1 1 218 ALA HB3 H 15.494 6.004 -10.126 1.00 . A A . 218 ALA HB3 1 1 3 10675 1 1 218 ALA N N 12.931 5.384 -11.032 1.00 . A A . 218 ALA N 1 1 3 10676 1 1 218 ALA O O 13.012 8.776 -11.926 1.00 . A A . 218 ALA O 1 1 3 10677 1 1 219 GLU C C 11.149 8.324 -14.191 1.00 . A A . 219 GLU C 1 1 3 10678 1 1 219 GLU CA C 12.540 7.747 -14.446 1.00 . A A . 219 GLU CA 1 1 3 10679 1 1 219 GLU CB C 12.512 6.851 -15.686 1.00 . A A . 219 GLU CB 1 1 3 10680 1 1 219 GLU CD C 13.926 5.515 -17.256 1.00 . A A . 219 GLU CD 1 1 3 10681 1 1 219 GLU CG C 13.943 6.486 -16.082 1.00 . A A . 219 GLU CG 1 1 3 10682 1 1 219 GLU H H 13.130 6.009 -13.376 1.00 . A A . 219 GLU H 1 1 3 10683 1 1 219 GLU HA H 13.230 8.559 -14.621 1.00 . A A . 219 GLU HA 1 1 3 10684 1 1 219 GLU HB2 H 11.959 5.950 -15.461 1.00 . A A . 219 GLU HB2 1 1 3 10685 1 1 219 GLU HB3 H 12.036 7.375 -16.499 1.00 . A A . 219 GLU HB3 1 1 3 10686 1 1 219 GLU HG2 H 14.474 7.382 -16.364 1.00 . A A . 219 GLU HG2 1 1 3 10687 1 1 219 GLU HG3 H 14.442 6.025 -15.243 1.00 . A A . 219 GLU HG3 1 1 3 10688 1 1 219 GLU N N 12.986 6.977 -13.286 1.00 . A A . 219 GLU N 1 1 3 10689 1 1 219 GLU O O 10.876 9.477 -14.520 1.00 . A A . 219 GLU O 1 1 3 10690 1 1 219 GLU OE1 O 12.843 5.182 -17.708 1.00 . A A . 219 GLU OE1 1 1 3 10691 1 1 219 GLU OE2 O 14.995 5.119 -17.687 1.00 . A A . 219 GLU OE2 1 1 3 10692 1 1 220 MET C C 8.961 9.182 -12.414 1.00 . A A . 220 MET C 1 1 3 10693 1 1 220 MET CA C 8.913 7.953 -13.316 1.00 . A A . 220 MET CA 1 1 3 10694 1 1 220 MET CB C 8.141 6.829 -12.618 1.00 . A A . 220 MET CB 1 1 3 10695 1 1 220 MET CE C 5.429 5.244 -12.295 1.00 . A A . 220 MET CE 1 1 3 10696 1 1 220 MET CG C 7.732 5.776 -13.652 1.00 . A A . 220 MET CG 1 1 3 10697 1 1 220 MET H H 10.537 6.593 -13.394 1.00 . A A . 220 MET H 1 1 3 10698 1 1 220 MET HA H 8.418 8.204 -14.242 1.00 . A A . 220 MET HA 1 1 3 10699 1 1 220 MET HB2 H 8.772 6.374 -11.868 1.00 . A A . 220 MET HB2 1 1 3 10700 1 1 220 MET HB3 H 7.259 7.235 -12.148 1.00 . A A . 220 MET HB3 1 1 3 10701 1 1 220 MET HE1 H 5.320 6.164 -12.845 1.00 . A A . 220 MET HE1 1 1 3 10702 1 1 220 MET HE2 H 5.483 5.466 -11.246 1.00 . A A . 220 MET HE2 1 1 3 10703 1 1 220 MET HE3 H 4.578 4.611 -12.484 1.00 . A A . 220 MET HE3 1 1 3 10704 1 1 220 MET HG2 H 7.042 6.214 -14.357 1.00 . A A . 220 MET HG2 1 1 3 10705 1 1 220 MET HG3 H 8.606 5.430 -14.179 1.00 . A A . 220 MET HG3 1 1 3 10706 1 1 220 MET N N 10.275 7.514 -13.597 1.00 . A A . 220 MET N 1 1 3 10707 1 1 220 MET O O 8.167 10.110 -12.564 1.00 . A A . 220 MET O 1 1 3 10708 1 1 220 MET SD S 6.941 4.385 -12.808 1.00 . A A . 220 MET SD 1 1 3 10709 1 1 221 ARG C C 10.565 11.548 -11.344 1.00 . A A . 221 ARG C 1 1 3 10710 1 1 221 ARG CA C 10.048 10.331 -10.575 1.00 . A A . 221 ARG CA 1 1 3 10711 1 1 221 ARG CB C 11.022 9.985 -9.449 1.00 . A A . 221 ARG CB 1 1 3 10712 1 1 221 ARG CD C 11.373 8.546 -7.440 1.00 . A A . 221 ARG CD 1 1 3 10713 1 1 221 ARG CG C 10.370 8.970 -8.512 1.00 . A A . 221 ARG CG 1 1 3 10714 1 1 221 ARG CZ C 11.007 10.030 -5.550 1.00 . A A . 221 ARG CZ 1 1 3 10715 1 1 221 ARG H H 10.504 8.422 -11.382 1.00 . A A . 221 ARG H 1 1 3 10716 1 1 221 ARG HA H 9.087 10.574 -10.145 1.00 . A A . 221 ARG HA 1 1 3 10717 1 1 221 ARG HB2 H 11.922 9.562 -9.873 1.00 . A A . 221 ARG HB2 1 1 3 10718 1 1 221 ARG HB3 H 11.268 10.879 -8.898 1.00 . A A . 221 ARG HB3 1 1 3 10719 1 1 221 ARG HD2 H 10.934 7.778 -6.824 1.00 . A A . 221 ARG HD2 1 1 3 10720 1 1 221 ARG HD3 H 12.259 8.154 -7.917 1.00 . A A . 221 ARG HD3 1 1 3 10721 1 1 221 ARG HE H 12.531 10.216 -6.835 1.00 . A A . 221 ARG HE 1 1 3 10722 1 1 221 ARG HG2 H 9.507 9.420 -8.042 1.00 . A A . 221 ARG HG2 1 1 3 10723 1 1 221 ARG HG3 H 10.061 8.104 -9.077 1.00 . A A . 221 ARG HG3 1 1 3 10724 1 1 221 ARG HH11 H 9.680 8.551 -5.798 1.00 . A A . 221 ARG HH11 1 1 3 10725 1 1 221 ARG HH12 H 9.396 9.591 -4.445 1.00 . A A . 221 ARG HH12 1 1 3 10726 1 1 221 ARG HH21 H 12.165 11.587 -5.060 1.00 . A A . 221 ARG HH21 1 1 3 10727 1 1 221 ARG HH22 H 10.803 11.310 -4.027 1.00 . A A . 221 ARG HH22 1 1 3 10728 1 1 221 ARG N N 9.898 9.188 -11.474 1.00 . A A . 221 ARG N 1 1 3 10729 1 1 221 ARG NE N 11.735 9.691 -6.609 1.00 . A A . 221 ARG NE 1 1 3 10730 1 1 221 ARG NH1 N 9.945 9.337 -5.240 1.00 . A A . 221 ARG NH1 1 1 3 10731 1 1 221 ARG NH2 N 11.352 11.056 -4.822 1.00 . A A . 221 ARG NH2 1 1 3 10732 1 1 221 ARG O O 10.135 12.678 -11.109 1.00 . A A . 221 ARG O 1 1 3 10733 1 1 222 ALA C C 10.991 13.080 -13.881 1.00 . A A . 222 ALA C 1 1 3 10734 1 1 222 ALA CA C 12.073 12.391 -13.059 1.00 . A A . 222 ALA CA 1 1 3 10735 1 1 222 ALA CB C 13.149 11.837 -13.995 1.00 . A A . 222 ALA CB 1 1 3 10736 1 1 222 ALA H H 11.812 10.388 -12.405 1.00 . A A . 222 ALA H 1 1 3 10737 1 1 222 ALA HA H 12.526 13.114 -12.396 1.00 . A A . 222 ALA HA 1 1 3 10738 1 1 222 ALA HB1 H 12.723 11.061 -14.614 1.00 . A A . 222 ALA HB1 1 1 3 10739 1 1 222 ALA HB2 H 13.959 11.427 -13.410 1.00 . A A . 222 ALA HB2 1 1 3 10740 1 1 222 ALA HB3 H 13.524 12.632 -14.622 1.00 . A A . 222 ALA HB3 1 1 3 10741 1 1 222 ALA N N 11.500 11.307 -12.264 1.00 . A A . 222 ALA N 1 1 3 10742 1 1 222 ALA O O 10.914 14.308 -13.920 1.00 . A A . 222 ALA O 1 1 3 10743 1 1 223 ASP C C 7.835 13.099 -14.493 1.00 . A A . 223 ASP C 1 1 3 10744 1 1 223 ASP CA C 9.067 12.825 -15.349 1.00 . A A . 223 ASP CA 1 1 3 10745 1 1 223 ASP CB C 8.713 11.846 -16.469 1.00 . A A . 223 ASP CB 1 1 3 10746 1 1 223 ASP CG C 8.423 10.471 -15.888 1.00 . A A . 223 ASP CG 1 1 3 10747 1 1 223 ASP H H 10.255 11.310 -14.459 1.00 . A A . 223 ASP H 1 1 3 10748 1 1 223 ASP HA H 9.394 13.754 -15.795 1.00 . A A . 223 ASP HA 1 1 3 10749 1 1 223 ASP HB2 H 7.839 12.205 -16.991 1.00 . A A . 223 ASP HB2 1 1 3 10750 1 1 223 ASP HB3 H 9.541 11.775 -17.158 1.00 . A A . 223 ASP HB3 1 1 3 10751 1 1 223 ASP N N 10.149 12.282 -14.530 1.00 . A A . 223 ASP N 1 1 3 10752 1 1 223 ASP O O 6.807 13.551 -14.993 1.00 . A A . 223 ASP O 1 1 3 10753 1 1 223 ASP OD1 O 7.902 10.420 -14.796 1.00 . A A . 223 ASP OD1 1 1 3 10754 1 1 223 ASP OD2 O 8.733 9.491 -16.541 1.00 . A A . 223 ASP OD2 1 1 3 10755 1 1 224 GLY C C 5.651 12.201 -12.629 1.00 . A A . 224 GLY C 1 1 3 10756 1 1 224 GLY CA C 6.847 13.072 -12.277 1.00 . A A . 224 GLY CA 1 1 3 10757 1 1 224 GLY H H 8.795 12.489 -12.848 1.00 . A A . 224 GLY H 1 1 3 10758 1 1 224 GLY HA2 H 7.167 12.840 -11.271 1.00 . A A . 224 GLY HA2 1 1 3 10759 1 1 224 GLY HA3 H 6.560 14.111 -12.328 1.00 . A A . 224 GLY HA3 1 1 3 10760 1 1 224 GLY N N 7.949 12.833 -13.195 1.00 . A A . 224 GLY N 1 1 3 10761 1 1 224 GLY O O 4.533 12.487 -12.221 1.00 . A A . 224 GLY O 1 1 3 10762 1 1 225 THR C C 4.116 9.682 -12.559 1.00 . A A . 225 THR C 1 1 3 10763 1 1 225 THR CA C 4.816 10.244 -13.790 1.00 . A A . 225 THR CA 1 1 3 10764 1 1 225 THR CB C 5.385 9.092 -14.625 1.00 . A A . 225 THR CB 1 1 3 10765 1 1 225 THR CG2 C 4.272 8.101 -14.970 1.00 . A A . 225 THR CG2 1 1 3 10766 1 1 225 THR H H 6.811 10.959 -13.691 1.00 . A A . 225 THR H 1 1 3 10767 1 1 225 THR HA H 4.102 10.791 -14.391 1.00 . A A . 225 THR HA 1 1 3 10768 1 1 225 THR HB H 6.144 8.584 -14.057 1.00 . A A . 225 THR HB 1 1 3 10769 1 1 225 THR HG1 H 6.147 8.870 -16.403 1.00 . A A . 225 THR HG1 1 1 3 10770 1 1 225 THR HG21 H 3.435 8.637 -15.386 1.00 . A A . 225 THR HG21 1 1 3 10771 1 1 225 THR HG22 H 3.961 7.583 -14.077 1.00 . A A . 225 THR HG22 1 1 3 10772 1 1 225 THR HG23 H 4.638 7.383 -15.690 1.00 . A A . 225 THR HG23 1 1 3 10773 1 1 225 THR N N 5.895 11.137 -13.383 1.00 . A A . 225 THR N 1 1 3 10774 1 1 225 THR O O 2.890 9.665 -12.492 1.00 . A A . 225 THR O 1 1 3 10775 1 1 225 THR OG1 O 5.955 9.608 -15.821 1.00 . A A . 225 THR OG1 1 1 3 10776 1 1 226 TYR C C 3.544 9.773 -9.611 1.00 . A A . 226 TYR C 1 1 3 10777 1 1 226 TYR CA C 4.326 8.694 -10.354 1.00 . A A . 226 TYR CA 1 1 3 10778 1 1 226 TYR CB C 5.444 8.163 -9.457 1.00 . A A . 226 TYR CB 1 1 3 10779 1 1 226 TYR CD1 C 4.103 6.532 -8.083 1.00 . A A . 226 TYR CD1 1 1 3 10780 1 1 226 TYR CD2 C 5.077 8.458 -6.979 1.00 . A A . 226 TYR CD2 1 1 3 10781 1 1 226 TYR CE1 C 3.561 6.109 -6.865 1.00 . A A . 226 TYR CE1 1 1 3 10782 1 1 226 TYR CE2 C 4.536 8.035 -5.763 1.00 . A A . 226 TYR CE2 1 1 3 10783 1 1 226 TYR CG C 4.860 7.706 -8.141 1.00 . A A . 226 TYR CG 1 1 3 10784 1 1 226 TYR CZ C 3.778 6.861 -5.704 1.00 . A A . 226 TYR CZ 1 1 3 10785 1 1 226 TYR H H 5.867 9.287 -11.688 1.00 . A A . 226 TYR H 1 1 3 10786 1 1 226 TYR HA H 3.657 7.883 -10.603 1.00 . A A . 226 TYR HA 1 1 3 10787 1 1 226 TYR HB2 H 5.932 7.335 -9.942 1.00 . A A . 226 TYR HB2 1 1 3 10788 1 1 226 TYR HB3 H 6.166 8.949 -9.281 1.00 . A A . 226 TYR HB3 1 1 3 10789 1 1 226 TYR HD1 H 3.936 5.953 -8.980 1.00 . A A . 226 TYR HD1 1 1 3 10790 1 1 226 TYR HD2 H 5.662 9.366 -7.024 1.00 . A A . 226 TYR HD2 1 1 3 10791 1 1 226 TYR HE1 H 2.976 5.202 -6.820 1.00 . A A . 226 TYR HE1 1 1 3 10792 1 1 226 TYR HE2 H 4.705 8.612 -4.872 1.00 . A A . 226 TYR HE2 1 1 3 10793 1 1 226 TYR HH H 3.873 6.655 -3.809 1.00 . A A . 226 TYR HH 1 1 3 10794 1 1 226 TYR N N 4.899 9.237 -11.582 1.00 . A A . 226 TYR N 1 1 3 10795 1 1 226 TYR O O 2.350 9.624 -9.352 1.00 . A A . 226 TYR O 1 1 3 10796 1 1 226 TYR OH O 3.244 6.446 -4.503 1.00 . A A . 226 TYR OH 1 1 3 10797 1 1 227 GLU C C 2.377 12.467 -9.328 1.00 . A A . 227 GLU C 1 1 3 10798 1 1 227 GLU CA C 3.581 11.957 -8.550 1.00 . A A . 227 GLU CA 1 1 3 10799 1 1 227 GLU CB C 4.577 13.104 -8.349 1.00 . A A . 227 GLU CB 1 1 3 10800 1 1 227 GLU CD C 6.732 13.764 -7.260 1.00 . A A . 227 GLU CD 1 1 3 10801 1 1 227 GLU CG C 5.681 12.666 -7.385 1.00 . A A . 227 GLU CG 1 1 3 10802 1 1 227 GLU H H 5.184 10.930 -9.484 1.00 . A A . 227 GLU H 1 1 3 10803 1 1 227 GLU HA H 3.256 11.603 -7.579 1.00 . A A . 227 GLU HA 1 1 3 10804 1 1 227 GLU HB2 H 5.015 13.370 -9.302 1.00 . A A . 227 GLU HB2 1 1 3 10805 1 1 227 GLU HB3 H 4.064 13.961 -7.939 1.00 . A A . 227 GLU HB3 1 1 3 10806 1 1 227 GLU HG2 H 5.250 12.471 -6.414 1.00 . A A . 227 GLU HG2 1 1 3 10807 1 1 227 GLU HG3 H 6.147 11.767 -7.759 1.00 . A A . 227 GLU HG3 1 1 3 10808 1 1 227 GLU N N 4.226 10.864 -9.267 1.00 . A A . 227 GLU N 1 1 3 10809 1 1 227 GLU O O 1.328 12.754 -8.749 1.00 . A A . 227 GLU O 1 1 3 10810 1 1 227 GLU OE1 O 6.541 14.811 -7.856 1.00 . A A . 227 GLU OE1 1 1 3 10811 1 1 227 GLU OE2 O 7.715 13.539 -6.576 1.00 . A A . 227 GLU OE2 1 1 3 10812 1 1 228 LYS C C 0.215 12.173 -11.344 1.00 . A A . 228 LYS C 1 1 3 10813 1 1 228 LYS CA C 1.444 13.067 -11.489 1.00 . A A . 228 LYS CA 1 1 3 10814 1 1 228 LYS CB C 1.892 13.089 -12.952 1.00 . A A . 228 LYS CB 1 1 3 10815 1 1 228 LYS CD C 1.263 13.766 -15.271 1.00 . A A . 228 LYS CD 1 1 3 10816 1 1 228 LYS CE C 0.165 14.391 -16.133 1.00 . A A . 228 LYS CE 1 1 3 10817 1 1 228 LYS CG C 0.791 13.696 -13.818 1.00 . A A . 228 LYS CG 1 1 3 10818 1 1 228 LYS H H 3.391 12.338 -11.052 1.00 . A A . 228 LYS H 1 1 3 10819 1 1 228 LYS HA H 1.187 14.071 -11.188 1.00 . A A . 228 LYS HA 1 1 3 10820 1 1 228 LYS HB2 H 2.784 13.687 -13.046 1.00 . A A . 228 LYS HB2 1 1 3 10821 1 1 228 LYS HB3 H 2.094 12.079 -13.282 1.00 . A A . 228 LYS HB3 1 1 3 10822 1 1 228 LYS HD2 H 2.156 14.371 -15.330 1.00 . A A . 228 LYS HD2 1 1 3 10823 1 1 228 LYS HD3 H 1.477 12.771 -15.629 1.00 . A A . 228 LYS HD3 1 1 3 10824 1 1 228 LYS HE2 H -0.723 13.778 -16.084 1.00 . A A . 228 LYS HE2 1 1 3 10825 1 1 228 LYS HE3 H -0.061 15.382 -15.768 1.00 . A A . 228 LYS HE3 1 1 3 10826 1 1 228 LYS HG2 H -0.091 13.086 -13.758 1.00 . A A . 228 LYS HG2 1 1 3 10827 1 1 228 LYS HG3 H 0.566 14.691 -13.466 1.00 . A A . 228 LYS HG3 1 1 3 10828 1 1 228 LYS HZ1 H -0.072 14.991 -18.113 1.00 . A A . 228 LYS HZ1 1 1 3 10829 1 1 228 LYS HZ2 H 0.752 13.516 -17.929 1.00 . A A . 228 LYS HZ2 1 1 3 10830 1 1 228 LYS HZ3 H 1.539 14.981 -17.582 1.00 . A A . 228 LYS HZ3 1 1 3 10831 1 1 228 LYS N N 2.531 12.578 -10.646 1.00 . A A . 228 LYS N 1 1 3 10832 1 1 228 LYS NZ N 0.631 14.476 -17.546 1.00 . A A . 228 LYS NZ 1 1 3 10833 1 1 228 LYS O O -0.890 12.663 -11.134 1.00 . A A . 228 LYS O 1 1 3 10834 1 1 229 LEU C C -1.301 10.024 -9.924 1.00 . A A . 229 LEU C 1 1 3 10835 1 1 229 LEU CA C -0.680 9.922 -11.308 1.00 . A A . 229 LEU CA 1 1 3 10836 1 1 229 LEU CB C -0.169 8.498 -11.537 1.00 . A A . 229 LEU CB 1 1 3 10837 1 1 229 LEU CD1 C 0.979 7.012 -13.192 1.00 . A A . 229 LEU CD1 1 1 3 10838 1 1 229 LEU CD2 C -1.099 8.245 -13.860 1.00 . A A . 229 LEU CD2 1 1 3 10839 1 1 229 LEU CG C 0.187 8.310 -13.017 1.00 . A A . 229 LEU CG 1 1 3 10840 1 1 229 LEU H H 1.326 10.538 -11.619 1.00 . A A . 229 LEU H 1 1 3 10841 1 1 229 LEU HA H -1.433 10.147 -12.041 1.00 . A A . 229 LEU HA 1 1 3 10842 1 1 229 LEU HB2 H 0.706 8.329 -10.931 1.00 . A A . 229 LEU HB2 1 1 3 10843 1 1 229 LEU HB3 H -0.934 7.792 -11.257 1.00 . A A . 229 LEU HB3 1 1 3 10844 1 1 229 LEU HD11 H 1.813 6.999 -12.508 1.00 . A A . 229 LEU HD11 1 1 3 10845 1 1 229 LEU HD12 H 1.343 6.950 -14.206 1.00 . A A . 229 LEU HD12 1 1 3 10846 1 1 229 LEU HD13 H 0.333 6.170 -12.989 1.00 . A A . 229 LEU HD13 1 1 3 10847 1 1 229 LEU HD21 H -1.891 7.773 -13.299 1.00 . A A . 229 LEU HD21 1 1 3 10848 1 1 229 LEU HD22 H -0.918 7.678 -14.758 1.00 . A A . 229 LEU HD22 1 1 3 10849 1 1 229 LEU HD23 H -1.397 9.242 -14.131 1.00 . A A . 229 LEU HD23 1 1 3 10850 1 1 229 LEU HG H 0.788 9.145 -13.349 1.00 . A A . 229 LEU HG 1 1 3 10851 1 1 229 LEU N N 0.421 10.868 -11.443 1.00 . A A . 229 LEU N 1 1 3 10852 1 1 229 LEU O O -2.523 9.997 -9.779 1.00 . A A . 229 LEU O 1 1 3 10853 1 1 230 ALA C C -1.863 11.459 -7.381 1.00 . A A . 230 ALA C 1 1 3 10854 1 1 230 ALA CA C -0.935 10.258 -7.536 1.00 . A A . 230 ALA CA 1 1 3 10855 1 1 230 ALA CB C 0.250 10.401 -6.581 1.00 . A A . 230 ALA CB 1 1 3 10856 1 1 230 ALA H H 0.510 10.183 -9.095 1.00 . A A . 230 ALA H 1 1 3 10857 1 1 230 ALA HA H -1.480 9.360 -7.286 1.00 . A A . 230 ALA HA 1 1 3 10858 1 1 230 ALA HB1 H 0.930 11.150 -6.961 1.00 . A A . 230 ALA HB1 1 1 3 10859 1 1 230 ALA HB2 H 0.765 9.455 -6.503 1.00 . A A . 230 ALA HB2 1 1 3 10860 1 1 230 ALA HB3 H -0.107 10.700 -5.606 1.00 . A A . 230 ALA HB3 1 1 3 10861 1 1 230 ALA N N -0.454 10.154 -8.914 1.00 . A A . 230 ALA N 1 1 3 10862 1 1 230 ALA O O -2.967 11.337 -6.852 1.00 . A A . 230 ALA O 1 1 3 10863 1 1 231 LYS C C -3.541 13.650 -8.467 1.00 . A A . 231 LYS C 1 1 3 10864 1 1 231 LYS CA C -2.207 13.831 -7.753 1.00 . A A . 231 LYS CA 1 1 3 10865 1 1 231 LYS CB C -1.450 15.003 -8.385 1.00 . A A . 231 LYS CB 1 1 3 10866 1 1 231 LYS CD C -1.455 17.477 -8.754 1.00 . A A . 231 LYS CD 1 1 3 10867 1 1 231 LYS CE C -2.238 18.772 -8.529 1.00 . A A . 231 LYS CE 1 1 3 10868 1 1 231 LYS CG C -2.238 16.298 -8.172 1.00 . A A . 231 LYS CG 1 1 3 10869 1 1 231 LYS H H -0.517 12.656 -8.250 1.00 . A A . 231 LYS H 1 1 3 10870 1 1 231 LYS HA H -2.389 14.053 -6.710 1.00 . A A . 231 LYS HA 1 1 3 10871 1 1 231 LYS HB2 H -0.477 15.096 -7.922 1.00 . A A . 231 LYS HB2 1 1 3 10872 1 1 231 LYS HB3 H -1.330 14.828 -9.443 1.00 . A A . 231 LYS HB3 1 1 3 10873 1 1 231 LYS HD2 H -0.494 17.546 -8.266 1.00 . A A . 231 LYS HD2 1 1 3 10874 1 1 231 LYS HD3 H -1.311 17.326 -9.814 1.00 . A A . 231 LYS HD3 1 1 3 10875 1 1 231 LYS HE2 H -3.192 18.708 -9.030 1.00 . A A . 231 LYS HE2 1 1 3 10876 1 1 231 LYS HE3 H -2.396 18.917 -7.470 1.00 . A A . 231 LYS HE3 1 1 3 10877 1 1 231 LYS HG2 H -3.195 16.223 -8.669 1.00 . A A . 231 LYS HG2 1 1 3 10878 1 1 231 LYS HG3 H -2.392 16.458 -7.116 1.00 . A A . 231 LYS HG3 1 1 3 10879 1 1 231 LYS HZ1 H -0.560 19.581 -9.458 1.00 . A A . 231 LYS HZ1 1 1 3 10880 1 1 231 LYS HZ2 H -1.286 20.612 -8.320 1.00 . A A . 231 LYS HZ2 1 1 3 10881 1 1 231 LYS HZ3 H -2.010 20.374 -9.839 1.00 . A A . 231 LYS HZ3 1 1 3 10882 1 1 231 LYS N N -1.410 12.615 -7.846 1.00 . A A . 231 LYS N 1 1 3 10883 1 1 231 LYS NZ N -1.465 19.921 -9.078 1.00 . A A . 231 LYS NZ 1 1 3 10884 1 1 231 LYS O O -4.565 14.179 -8.028 1.00 . A A . 231 LYS O 1 1 3 10885 1 1 232 LYS C C -5.690 11.726 -9.563 1.00 . A A . 232 LYS C 1 1 3 10886 1 1 232 LYS CA C -4.747 12.657 -10.319 1.00 . A A . 232 LYS CA 1 1 3 10887 1 1 232 LYS CB C -4.410 12.047 -11.679 1.00 . A A . 232 LYS CB 1 1 3 10888 1 1 232 LYS CD C -3.797 12.610 -14.037 1.00 . A A . 232 LYS CD 1 1 3 10889 1 1 232 LYS CE C -2.839 11.430 -14.167 1.00 . A A . 232 LYS CE 1 1 3 10890 1 1 232 LYS CG C -3.806 13.117 -12.595 1.00 . A A . 232 LYS CG 1 1 3 10891 1 1 232 LYS H H -2.681 12.497 -9.855 1.00 . A A . 232 LYS H 1 1 3 10892 1 1 232 LYS HA H -5.250 13.596 -10.469 1.00 . A A . 232 LYS HA 1 1 3 10893 1 1 232 LYS HB2 H -3.685 11.254 -11.533 1.00 . A A . 232 LYS HB2 1 1 3 10894 1 1 232 LYS HB3 H -5.300 11.638 -12.132 1.00 . A A . 232 LYS HB3 1 1 3 10895 1 1 232 LYS HD2 H -4.794 12.297 -14.311 1.00 . A A . 232 LYS HD2 1 1 3 10896 1 1 232 LYS HD3 H -3.478 13.405 -14.693 1.00 . A A . 232 LYS HD3 1 1 3 10897 1 1 232 LYS HE2 H -1.908 11.673 -13.690 1.00 . A A . 232 LYS HE2 1 1 3 10898 1 1 232 LYS HE3 H -3.272 10.561 -13.697 1.00 . A A . 232 LYS HE3 1 1 3 10899 1 1 232 LYS HG2 H -4.393 14.020 -12.539 1.00 . A A . 232 LYS HG2 1 1 3 10900 1 1 232 LYS HG3 H -2.796 13.330 -12.285 1.00 . A A . 232 LYS HG3 1 1 3 10901 1 1 232 LYS HZ1 H -2.009 10.288 -15.695 1.00 . A A . 232 LYS HZ1 1 1 3 10902 1 1 232 LYS HZ2 H -2.107 11.948 -16.044 1.00 . A A . 232 LYS HZ2 1 1 3 10903 1 1 232 LYS HZ3 H -3.506 10.984 -16.086 1.00 . A A . 232 LYS HZ3 1 1 3 10904 1 1 232 LYS N N -3.523 12.901 -9.566 1.00 . A A . 232 LYS N 1 1 3 10905 1 1 232 LYS NZ N -2.597 11.141 -15.607 1.00 . A A . 232 LYS NZ 1 1 3 10906 1 1 232 LYS O O -6.870 12.036 -9.387 1.00 . A A . 232 LYS O 1 1 3 10907 1 1 233 TYR C C -6.480 10.252 -7.083 1.00 . A A . 233 TYR C 1 1 3 10908 1 1 233 TYR CA C -5.966 9.634 -8.375 1.00 . A A . 233 TYR CA 1 1 3 10909 1 1 233 TYR CB C -5.133 8.387 -8.056 1.00 . A A . 233 TYR CB 1 1 3 10910 1 1 233 TYR CD1 C -6.189 6.909 -9.803 1.00 . A A . 233 TYR CD1 1 1 3 10911 1 1 233 TYR CD2 C -3.799 7.302 -9.907 1.00 . A A . 233 TYR CD2 1 1 3 10912 1 1 233 TYR CE1 C -6.105 6.100 -10.940 1.00 . A A . 233 TYR CE1 1 1 3 10913 1 1 233 TYR CE2 C -3.715 6.494 -11.043 1.00 . A A . 233 TYR CE2 1 1 3 10914 1 1 233 TYR CG C -5.034 7.510 -9.285 1.00 . A A . 233 TYR CG 1 1 3 10915 1 1 233 TYR CZ C -4.868 5.892 -11.560 1.00 . A A . 233 TYR CZ 1 1 3 10916 1 1 233 TYR H H -4.216 10.407 -9.291 1.00 . A A . 233 TYR H 1 1 3 10917 1 1 233 TYR HA H -6.814 9.349 -8.981 1.00 . A A . 233 TYR HA 1 1 3 10918 1 1 233 TYR HB2 H -4.143 8.694 -7.748 1.00 . A A . 233 TYR HB2 1 1 3 10919 1 1 233 TYR HB3 H -5.599 7.830 -7.256 1.00 . A A . 233 TYR HB3 1 1 3 10920 1 1 233 TYR HD1 H -7.145 7.068 -9.324 1.00 . A A . 233 TYR HD1 1 1 3 10921 1 1 233 TYR HD2 H -2.911 7.758 -9.505 1.00 . A A . 233 TYR HD2 1 1 3 10922 1 1 233 TYR HE1 H -6.995 5.635 -11.338 1.00 . A A . 233 TYR HE1 1 1 3 10923 1 1 233 TYR HE2 H -2.761 6.334 -11.521 1.00 . A A . 233 TYR HE2 1 1 3 10924 1 1 233 TYR HH H -4.291 4.302 -12.445 1.00 . A A . 233 TYR HH 1 1 3 10925 1 1 233 TYR N N -5.162 10.595 -9.115 1.00 . A A . 233 TYR N 1 1 3 10926 1 1 233 TYR O O -7.654 10.109 -6.739 1.00 . A A . 233 TYR O 1 1 3 10927 1 1 233 TYR OH O -4.784 5.091 -12.681 1.00 . A A . 233 TYR OH 1 1 3 10928 1 1 234 PHE C C -5.063 12.759 -4.823 1.00 . A A . 234 PHE C 1 1 3 10929 1 1 234 PHE CA C -5.971 11.571 -5.110 1.00 . A A . 234 PHE CA 1 1 3 10930 1 1 234 PHE CB C -5.877 10.563 -3.964 1.00 . A A . 234 PHE CB 1 1 3 10931 1 1 234 PHE CD1 C -8.129 9.464 -4.239 1.00 . A A . 234 PHE CD1 1 1 3 10932 1 1 234 PHE CD2 C -6.133 8.142 -4.622 1.00 . A A . 234 PHE CD2 1 1 3 10933 1 1 234 PHE CE1 C -8.922 8.350 -4.535 1.00 . A A . 234 PHE CE1 1 1 3 10934 1 1 234 PHE CE2 C -6.926 7.028 -4.918 1.00 . A A . 234 PHE CE2 1 1 3 10935 1 1 234 PHE CG C -6.734 9.360 -4.282 1.00 . A A . 234 PHE CG 1 1 3 10936 1 1 234 PHE CZ C -8.320 7.131 -4.875 1.00 . A A . 234 PHE CZ 1 1 3 10937 1 1 234 PHE H H -4.671 11.014 -6.689 1.00 . A A . 234 PHE H 1 1 3 10938 1 1 234 PHE HA H -6.990 11.924 -5.181 1.00 . A A . 234 PHE HA 1 1 3 10939 1 1 234 PHE HB2 H -4.850 10.255 -3.839 1.00 . A A . 234 PHE HB2 1 1 3 10940 1 1 234 PHE HB3 H -6.227 11.022 -3.053 1.00 . A A . 234 PHE HB3 1 1 3 10941 1 1 234 PHE HD1 H -8.594 10.403 -3.978 1.00 . A A . 234 PHE HD1 1 1 3 10942 1 1 234 PHE HD2 H -5.056 8.062 -4.656 1.00 . A A . 234 PHE HD2 1 1 3 10943 1 1 234 PHE HE1 H -9.997 8.433 -4.503 1.00 . A A . 234 PHE HE1 1 1 3 10944 1 1 234 PHE HE2 H -6.461 6.089 -5.179 1.00 . A A . 234 PHE HE2 1 1 3 10945 1 1 234 PHE HZ H -8.930 6.271 -5.104 1.00 . A A . 234 PHE HZ 1 1 3 10946 1 1 234 PHE N N -5.593 10.935 -6.367 1.00 . A A . 234 PHE N 1 1 3 10947 1 1 234 PHE O O -3.928 12.815 -5.294 1.00 . A A . 234 PHE O 1 1 3 10948 1 1 235 ASP C C -4.129 14.705 -2.309 1.00 . A A . 235 ASP C 1 1 3 10949 1 1 235 ASP CA C -4.778 14.888 -3.677 1.00 . A A . 235 ASP CA 1 1 3 10950 1 1 235 ASP CB C -5.680 16.122 -3.656 1.00 . A A . 235 ASP CB 1 1 3 10951 1 1 235 ASP CG C -6.819 15.920 -2.663 1.00 . A A . 235 ASP CG 1 1 3 10952 1 1 235 ASP H H -6.469 13.606 -3.676 1.00 . A A . 235 ASP H 1 1 3 10953 1 1 235 ASP HA H -3.999 15.042 -4.414 1.00 . A A . 235 ASP HA 1 1 3 10954 1 1 235 ASP HB2 H -5.098 16.984 -3.365 1.00 . A A . 235 ASP HB2 1 1 3 10955 1 1 235 ASP HB3 H -6.089 16.283 -4.643 1.00 . A A . 235 ASP HB3 1 1 3 10956 1 1 235 ASP N N -5.562 13.706 -4.034 1.00 . A A . 235 ASP N 1 1 3 10957 1 1 235 ASP O O -4.748 14.954 -1.276 1.00 . A A . 235 ASP O 1 1 3 10958 1 1 235 ASP OD1 O -6.932 14.828 -2.132 1.00 . A A . 235 ASP OD1 1 1 3 10959 1 1 235 ASP OD2 O -7.563 16.862 -2.447 1.00 . A A . 235 ASP OD2 1 1 3 10960 1 1 236 PHE C C -0.651 14.199 -1.286 1.00 . A A . 236 PHE C 1 1 3 10961 1 1 236 PHE CA C -2.146 14.056 -1.061 1.00 . A A . 236 PHE CA 1 1 3 10962 1 1 236 PHE CB C -2.457 12.664 -0.511 1.00 . A A . 236 PHE CB 1 1 3 10963 1 1 236 PHE CD1 C -2.594 11.367 -2.667 1.00 . A A . 236 PHE CD1 1 1 3 10964 1 1 236 PHE CD2 C -0.771 10.896 -1.140 1.00 . A A . 236 PHE CD2 1 1 3 10965 1 1 236 PHE CE1 C -2.104 10.399 -3.551 1.00 . A A . 236 PHE CE1 1 1 3 10966 1 1 236 PHE CE2 C -0.284 9.927 -2.024 1.00 . A A . 236 PHE CE2 1 1 3 10967 1 1 236 PHE CG C -1.928 11.615 -1.461 1.00 . A A . 236 PHE CG 1 1 3 10968 1 1 236 PHE CZ C -0.949 9.679 -3.229 1.00 . A A . 236 PHE CZ 1 1 3 10969 1 1 236 PHE H H -2.426 14.088 -3.163 1.00 . A A . 236 PHE H 1 1 3 10970 1 1 236 PHE HA H -2.459 14.794 -0.337 1.00 . A A . 236 PHE HA 1 1 3 10971 1 1 236 PHE HB2 H -1.985 12.549 0.454 1.00 . A A . 236 PHE HB2 1 1 3 10972 1 1 236 PHE HB3 H -3.525 12.548 -0.405 1.00 . A A . 236 PHE HB3 1 1 3 10973 1 1 236 PHE HD1 H -3.484 11.925 -2.916 1.00 . A A . 236 PHE HD1 1 1 3 10974 1 1 236 PHE HD2 H -0.257 11.087 -0.210 1.00 . A A . 236 PHE HD2 1 1 3 10975 1 1 236 PHE HE1 H -2.616 10.207 -4.483 1.00 . A A . 236 PHE HE1 1 1 3 10976 1 1 236 PHE HE2 H 0.602 9.369 -1.774 1.00 . A A . 236 PHE HE2 1 1 3 10977 1 1 236 PHE HZ H -0.573 8.929 -3.910 1.00 . A A . 236 PHE HZ 1 1 3 10978 1 1 236 PHE N N -2.873 14.269 -2.309 1.00 . A A . 236 PHE N 1 1 3 10979 1 1 236 PHE O O -0.215 14.708 -2.318 1.00 . A A . 236 PHE O 1 1 3 10980 1 1 237 ASP C C 2.221 12.449 -0.260 1.00 . A A . 237 ASP C 1 1 3 10981 1 1 237 ASP CA C 1.594 13.831 -0.406 1.00 . A A . 237 ASP CA 1 1 3 10982 1 1 237 ASP CB C 2.134 14.760 0.681 1.00 . A A . 237 ASP CB 1 1 3 10983 1 1 237 ASP CG C 3.593 15.102 0.395 1.00 . A A . 237 ASP CG 1 1 3 10984 1 1 237 ASP H H -0.268 13.353 0.490 1.00 . A A . 237 ASP H 1 1 3 10985 1 1 237 ASP HA H 1.875 14.233 -1.371 1.00 . A A . 237 ASP HA 1 1 3 10986 1 1 237 ASP HB2 H 1.549 15.670 0.698 1.00 . A A . 237 ASP HB2 1 1 3 10987 1 1 237 ASP HB3 H 2.063 14.271 1.640 1.00 . A A . 237 ASP HB3 1 1 3 10988 1 1 237 ASP N N 0.135 13.751 -0.310 1.00 . A A . 237 ASP N 1 1 3 10989 1 1 237 ASP O O 2.209 11.864 0.820 1.00 . A A . 237 ASP O 1 1 3 10990 1 1 237 ASP OD1 O 3.998 14.977 -0.749 1.00 . A A . 237 ASP OD1 1 1 3 10991 1 1 237 ASP OD2 O 4.283 15.484 1.325 1.00 . A A . 237 ASP OD2 1 1 3 10992 1 1 238 VAL C C 4.623 10.636 -0.403 1.00 . A A . 238 VAL C 1 1 3 10993 1 1 238 VAL CA C 3.415 10.628 -1.332 1.00 . A A . 238 VAL CA 1 1 3 10994 1 1 238 VAL CB C 3.854 10.239 -2.744 1.00 . A A . 238 VAL CB 1 1 3 10995 1 1 238 VAL CG1 C 2.619 10.024 -3.627 1.00 . A A . 238 VAL CG1 1 1 3 10996 1 1 238 VAL CG2 C 4.714 11.358 -3.339 1.00 . A A . 238 VAL CG2 1 1 3 10997 1 1 238 VAL H H 2.757 12.454 -2.185 1.00 . A A . 238 VAL H 1 1 3 10998 1 1 238 VAL HA H 2.709 9.898 -0.975 1.00 . A A . 238 VAL HA 1 1 3 10999 1 1 238 VAL HB H 4.428 9.326 -2.697 1.00 . A A . 238 VAL HB 1 1 3 11000 1 1 238 VAL HG11 H 2.899 10.091 -4.668 1.00 . A A . 238 VAL HG11 1 1 3 11001 1 1 238 VAL HG12 H 1.879 10.782 -3.407 1.00 . A A . 238 VAL HG12 1 1 3 11002 1 1 238 VAL HG13 H 2.205 9.048 -3.430 1.00 . A A . 238 VAL HG13 1 1 3 11003 1 1 238 VAL HG21 H 4.196 12.300 -3.248 1.00 . A A . 238 VAL HG21 1 1 3 11004 1 1 238 VAL HG22 H 4.899 11.152 -4.383 1.00 . A A . 238 VAL HG22 1 1 3 11005 1 1 238 VAL HG23 H 5.652 11.411 -2.809 1.00 . A A . 238 VAL HG23 1 1 3 11006 1 1 238 VAL N N 2.775 11.938 -1.352 1.00 . A A . 238 VAL N 1 1 3 11007 1 1 238 VAL O O 4.859 9.675 0.330 1.00 . A A . 238 VAL O 1 1 3 11008 1 1 239 TYR C C 6.189 11.689 1.874 1.00 . A A . 239 TYR C 1 1 3 11009 1 1 239 TYR CA C 6.568 11.842 0.405 1.00 . A A . 239 TYR CA 1 1 3 11010 1 1 239 TYR CB C 7.225 13.207 0.189 1.00 . A A . 239 TYR CB 1 1 3 11011 1 1 239 TYR CD1 C 7.048 13.688 -2.279 1.00 . A A . 239 TYR CD1 1 1 3 11012 1 1 239 TYR CD2 C 9.162 12.897 -1.392 1.00 . A A . 239 TYR CD2 1 1 3 11013 1 1 239 TYR CE1 C 7.606 13.741 -3.561 1.00 . A A . 239 TYR CE1 1 1 3 11014 1 1 239 TYR CE2 C 9.720 12.950 -2.674 1.00 . A A . 239 TYR CE2 1 1 3 11015 1 1 239 TYR CG C 7.826 13.266 -1.194 1.00 . A A . 239 TYR CG 1 1 3 11016 1 1 239 TYR CZ C 8.943 13.371 -3.759 1.00 . A A . 239 TYR CZ 1 1 3 11017 1 1 239 TYR H H 5.152 12.455 -1.048 1.00 . A A . 239 TYR H 1 1 3 11018 1 1 239 TYR HA H 7.272 11.068 0.138 1.00 . A A . 239 TYR HA 1 1 3 11019 1 1 239 TYR HB2 H 6.481 13.985 0.292 1.00 . A A . 239 TYR HB2 1 1 3 11020 1 1 239 TYR HB3 H 8.002 13.354 0.925 1.00 . A A . 239 TYR HB3 1 1 3 11021 1 1 239 TYR HD1 H 6.018 13.972 -2.126 1.00 . A A . 239 TYR HD1 1 1 3 11022 1 1 239 TYR HD2 H 9.762 12.571 -0.555 1.00 . A A . 239 TYR HD2 1 1 3 11023 1 1 239 TYR HE1 H 7.006 14.066 -4.397 1.00 . A A . 239 TYR HE1 1 1 3 11024 1 1 239 TYR HE2 H 10.751 12.665 -2.827 1.00 . A A . 239 TYR HE2 1 1 3 11025 1 1 239 TYR HH H 9.189 12.655 -5.512 1.00 . A A . 239 TYR HH 1 1 3 11026 1 1 239 TYR N N 5.383 11.724 -0.437 1.00 . A A . 239 TYR N 1 1 3 11027 1 1 239 TYR O O 6.868 10.994 2.629 1.00 . A A . 239 TYR O 1 1 3 11028 1 1 239 TYR OH O 9.494 13.423 -5.023 1.00 . A A . 239 TYR OH 1 1 3 11029 1 1 240 GLY C C 4.247 10.820 4.013 1.00 . A A . 240 GLY C 1 1 3 11030 1 1 240 GLY CA C 4.635 12.251 3.653 1.00 . A A . 240 GLY CA 1 1 3 11031 1 1 240 GLY H H 4.590 12.866 1.625 1.00 . A A . 240 GLY H 1 1 3 11032 1 1 240 GLY HA2 H 5.424 12.583 4.312 1.00 . A A . 240 GLY HA2 1 1 3 11033 1 1 240 GLY HA3 H 3.774 12.891 3.778 1.00 . A A . 240 GLY HA3 1 1 3 11034 1 1 240 GLY N N 5.097 12.333 2.271 1.00 . A A . 240 GLY N 1 1 3 11035 1 1 240 GLY O O 4.486 10.365 5.132 1.00 . A A . 240 GLY O 1 1 3 11036 1 1 241 GLY C C 2.149 8.664 4.356 1.00 . A A . 241 GLY C 1 1 3 11037 1 1 241 GLY CA C 3.232 8.736 3.287 1.00 . A A . 241 GLY CA 1 1 3 11038 1 1 241 GLY H H 3.483 10.529 2.186 1.00 . A A . 241 GLY H 1 1 3 11039 1 1 241 GLY HA2 H 2.849 8.324 2.365 1.00 . A A . 241 GLY HA2 1 1 3 11040 1 1 241 GLY HA3 H 4.084 8.157 3.609 1.00 . A A . 241 GLY HA3 1 1 3 11041 1 1 241 GLY N N 3.647 10.115 3.059 1.00 . A A . 241 GLY N 1 1 3 11042 1 1 241 GLY O O 2.226 9.436 5.298 1.00 . A A . 241 GLY O 1 1 3 11043 1 1 241 GLY OXT O 1.266 7.832 4.224 1.00 . A A . 241 GLY OXT 1 1 4 11044 1 1 4 ALA C C 17.621 -11.109 -20.912 1.00 . A A . 4 ALA C 1 1 4 11045 1 1 4 ALA CA C 18.730 -10.993 -21.950 1.00 . A A . 4 ALA CA 1 1 4 11046 1 1 4 ALA CB C 18.612 -12.132 -22.965 1.00 . A A . 4 ALA CB 1 1 4 11047 1 1 4 ALA H H 20.007 -10.568 -20.362 1.00 . A A . 4 ALA H 1 1 4 11048 1 1 4 ALA HA H 18.645 -10.046 -22.462 1.00 . A A . 4 ALA HA 1 1 4 11049 1 1 4 ALA HB1 H 17.679 -12.042 -23.501 1.00 . A A . 4 ALA HB1 1 1 4 11050 1 1 4 ALA HB2 H 18.640 -13.079 -22.448 1.00 . A A . 4 ALA HB2 1 1 4 11051 1 1 4 ALA HB3 H 19.435 -12.078 -23.663 1.00 . A A . 4 ALA HB3 1 1 4 11052 1 1 4 ALA N N 20.053 -11.071 -21.271 1.00 . A A . 4 ALA N 1 1 4 11053 1 1 4 ALA O O 17.639 -11.999 -20.062 1.00 . A A . 4 ALA O 1 1 4 11054 1 1 5 ILE C C 14.595 -11.361 -20.353 1.00 . A A . 5 ILE C 1 1 4 11055 1 1 5 ILE CA C 15.552 -10.211 -20.050 1.00 . A A . 5 ILE CA 1 1 4 11056 1 1 5 ILE CB C 14.785 -8.867 -20.112 1.00 . A A . 5 ILE CB 1 1 4 11057 1 1 5 ILE CD1 C 14.266 -6.927 -21.598 1.00 . A A . 5 ILE CD1 1 1 4 11058 1 1 5 ILE CG1 C 15.199 -8.114 -21.379 1.00 . A A . 5 ILE CG1 1 1 4 11059 1 1 5 ILE CG2 C 15.120 -8.020 -18.883 1.00 . A A . 5 ILE CG2 1 1 4 11060 1 1 5 ILE H H 16.696 -9.515 -21.680 1.00 . A A . 5 ILE H 1 1 4 11061 1 1 5 ILE HA H 15.966 -10.344 -19.071 1.00 . A A . 5 ILE HA 1 1 4 11062 1 1 5 ILE HB H 13.715 -9.042 -20.139 1.00 . A A . 5 ILE HB 1 1 4 11063 1 1 5 ILE HD11 H 13.333 -7.277 -22.008 1.00 . A A . 5 ILE HD11 1 1 4 11064 1 1 5 ILE HD12 H 14.724 -6.234 -22.284 1.00 . A A . 5 ILE HD12 1 1 4 11065 1 1 5 ILE HD13 H 14.083 -6.433 -20.656 1.00 . A A . 5 ILE HD13 1 1 4 11066 1 1 5 ILE HG12 H 16.214 -7.765 -21.271 1.00 . A A . 5 ILE HG12 1 1 4 11067 1 1 5 ILE HG13 H 15.136 -8.780 -22.229 1.00 . A A . 5 ILE HG13 1 1 4 11068 1 1 5 ILE HG21 H 16.183 -7.834 -18.856 1.00 . A A . 5 ILE HG21 1 1 4 11069 1 1 5 ILE HG22 H 14.825 -8.552 -17.989 1.00 . A A . 5 ILE HG22 1 1 4 11070 1 1 5 ILE HG23 H 14.587 -7.082 -18.938 1.00 . A A . 5 ILE HG23 1 1 4 11071 1 1 5 ILE N N 16.659 -10.204 -20.986 1.00 . A A . 5 ILE N 1 1 4 11072 1 1 5 ILE O O 14.626 -11.938 -21.437 1.00 . A A . 5 ILE O 1 1 4 11073 1 1 6 PRO C C 11.778 -12.506 -20.761 1.00 . A A . 6 PRO C 1 1 4 11074 1 1 6 PRO CA C 12.733 -12.772 -19.596 1.00 . A A . 6 PRO CA 1 1 4 11075 1 1 6 PRO CB C 11.970 -12.788 -18.255 1.00 . A A . 6 PRO CB 1 1 4 11076 1 1 6 PRO CD C 13.617 -11.038 -18.104 1.00 . A A . 6 PRO CD 1 1 4 11077 1 1 6 PRO CG C 12.852 -12.065 -17.290 1.00 . A A . 6 PRO CG 1 1 4 11078 1 1 6 PRO HA H 13.237 -13.715 -19.737 1.00 . A A . 6 PRO HA 1 1 4 11079 1 1 6 PRO HB2 H 11.022 -12.273 -18.352 1.00 . A A . 6 PRO HB2 1 1 4 11080 1 1 6 PRO HB3 H 11.810 -13.803 -17.923 1.00 . A A . 6 PRO HB3 1 1 4 11081 1 1 6 PRO HD2 H 13.064 -10.108 -18.167 1.00 . A A . 6 PRO HD2 1 1 4 11082 1 1 6 PRO HD3 H 14.581 -10.879 -17.666 1.00 . A A . 6 PRO HD3 1 1 4 11083 1 1 6 PRO HG2 H 12.258 -11.572 -16.530 1.00 . A A . 6 PRO HG2 1 1 4 11084 1 1 6 PRO HG3 H 13.549 -12.752 -16.830 1.00 . A A . 6 PRO HG3 1 1 4 11085 1 1 6 PRO N N 13.736 -11.678 -19.427 1.00 . A A . 6 PRO N 1 1 4 11086 1 1 6 PRO O O 11.387 -11.366 -21.005 1.00 . A A . 6 PRO O 1 1 4 11087 1 1 7 GLN C C 9.109 -13.000 -22.112 1.00 . A A . 7 GLN C 1 1 4 11088 1 1 7 GLN CA C 10.487 -13.441 -22.588 1.00 . A A . 7 GLN CA 1 1 4 11089 1 1 7 GLN CB C 10.370 -14.779 -23.320 1.00 . A A . 7 GLN CB 1 1 4 11090 1 1 7 GLN CD C 12.162 -14.162 -24.956 1.00 . A A . 7 GLN CD 1 1 4 11091 1 1 7 GLN CG C 11.734 -15.168 -23.893 1.00 . A A . 7 GLN CG 1 1 4 11092 1 1 7 GLN H H 11.739 -14.455 -21.212 1.00 . A A . 7 GLN H 1 1 4 11093 1 1 7 GLN HA H 10.870 -12.698 -23.268 1.00 . A A . 7 GLN HA 1 1 4 11094 1 1 7 GLN HB2 H 10.037 -15.540 -22.629 1.00 . A A . 7 GLN HB2 1 1 4 11095 1 1 7 GLN HB3 H 9.657 -14.687 -24.125 1.00 . A A . 7 GLN HB3 1 1 4 11096 1 1 7 GLN HE21 H 13.930 -13.811 -24.125 1.00 . A A . 7 GLN HE21 1 1 4 11097 1 1 7 GLN HE22 H 13.612 -12.943 -25.549 1.00 . A A . 7 GLN HE22 1 1 4 11098 1 1 7 GLN HG2 H 12.464 -15.180 -23.097 1.00 . A A . 7 GLN HG2 1 1 4 11099 1 1 7 GLN HG3 H 11.670 -16.150 -24.335 1.00 . A A . 7 GLN HG3 1 1 4 11100 1 1 7 GLN N N 11.402 -13.569 -21.462 1.00 . A A . 7 GLN N 1 1 4 11101 1 1 7 GLN NE2 N 13.332 -13.592 -24.870 1.00 . A A . 7 GLN NE2 1 1 4 11102 1 1 7 GLN O O 8.454 -12.174 -22.748 1.00 . A A . 7 GLN O 1 1 4 11103 1 1 7 GLN OE1 O 11.407 -13.886 -25.889 1.00 . A A . 7 GLN OE1 1 1 4 11104 1 1 8 ASN C C 7.441 -13.095 -18.918 1.00 . A A . 8 ASN C 1 1 4 11105 1 1 8 ASN CA C 7.360 -13.214 -20.431 1.00 . A A . 8 ASN CA 1 1 4 11106 1 1 8 ASN CB C 6.336 -14.284 -20.807 1.00 . A A . 8 ASN CB 1 1 4 11107 1 1 8 ASN CG C 6.050 -14.226 -22.303 1.00 . A A . 8 ASN CG 1 1 4 11108 1 1 8 ASN H H 9.229 -14.205 -20.517 1.00 . A A . 8 ASN H 1 1 4 11109 1 1 8 ASN HA H 7.037 -12.265 -20.832 1.00 . A A . 8 ASN HA 1 1 4 11110 1 1 8 ASN HB2 H 6.726 -15.258 -20.552 1.00 . A A . 8 ASN HB2 1 1 4 11111 1 1 8 ASN HB3 H 5.421 -14.109 -20.261 1.00 . A A . 8 ASN HB3 1 1 4 11112 1 1 8 ASN HD21 H 5.285 -16.056 -22.376 1.00 . A A . 8 ASN HD21 1 1 4 11113 1 1 8 ASN HD22 H 5.320 -15.225 -23.855 1.00 . A A . 8 ASN HD22 1 1 4 11114 1 1 8 ASN N N 8.668 -13.556 -20.985 1.00 . A A . 8 ASN N 1 1 4 11115 1 1 8 ASN ND2 N 5.506 -15.254 -22.894 1.00 . A A . 8 ASN ND2 1 1 4 11116 1 1 8 ASN O O 8.165 -13.845 -18.263 1.00 . A A . 8 ASN O 1 1 4 11117 1 1 8 ASN OD1 O 6.330 -13.218 -22.952 1.00 . A A . 8 ASN OD1 1 1 4 11118 1 1 9 ILE C C 5.357 -12.345 -16.318 1.00 . A A . 9 ILE C 1 1 4 11119 1 1 9 ILE CA C 6.694 -11.928 -16.914 1.00 . A A . 9 ILE CA 1 1 4 11120 1 1 9 ILE CB C 6.953 -10.454 -16.606 1.00 . A A . 9 ILE CB 1 1 4 11121 1 1 9 ILE CD1 C 8.482 -8.529 -17.063 1.00 . A A . 9 ILE CD1 1 1 4 11122 1 1 9 ILE CG1 C 8.306 -10.044 -17.193 1.00 . A A . 9 ILE CG1 1 1 4 11123 1 1 9 ILE CG2 C 6.978 -10.247 -15.091 1.00 . A A . 9 ILE CG2 1 1 4 11124 1 1 9 ILE H H 6.139 -11.572 -18.930 1.00 . A A . 9 ILE H 1 1 4 11125 1 1 9 ILE HA H 7.476 -12.518 -16.453 1.00 . A A . 9 ILE HA 1 1 4 11126 1 1 9 ILE HB H 6.170 -9.849 -17.041 1.00 . A A . 9 ILE HB 1 1 4 11127 1 1 9 ILE HD11 H 9.482 -8.256 -17.365 1.00 . A A . 9 ILE HD11 1 1 4 11128 1 1 9 ILE HD12 H 8.325 -8.234 -16.038 1.00 . A A . 9 ILE HD12 1 1 4 11129 1 1 9 ILE HD13 H 7.763 -8.028 -17.695 1.00 . A A . 9 ILE HD13 1 1 4 11130 1 1 9 ILE HG12 H 9.100 -10.547 -16.660 1.00 . A A . 9 ILE HG12 1 1 4 11131 1 1 9 ILE HG13 H 8.343 -10.319 -18.237 1.00 . A A . 9 ILE HG13 1 1 4 11132 1 1 9 ILE HG21 H 6.003 -10.446 -14.684 1.00 . A A . 9 ILE HG21 1 1 4 11133 1 1 9 ILE HG22 H 7.257 -9.228 -14.870 1.00 . A A . 9 ILE HG22 1 1 4 11134 1 1 9 ILE HG23 H 7.696 -10.921 -14.647 1.00 . A A . 9 ILE HG23 1 1 4 11135 1 1 9 ILE N N 6.696 -12.143 -18.361 1.00 . A A . 9 ILE N 1 1 4 11136 1 1 9 ILE O O 4.297 -11.922 -16.783 1.00 . A A . 9 ILE O 1 1 4 11137 1 1 10 ARG C C 4.001 -12.924 -13.292 1.00 . A A . 10 ARG C 1 1 4 11138 1 1 10 ARG CA C 4.192 -13.643 -14.619 1.00 . A A . 10 ARG CA 1 1 4 11139 1 1 10 ARG CB C 4.276 -15.148 -14.374 1.00 . A A . 10 ARG CB 1 1 4 11140 1 1 10 ARG CD C 4.502 -17.378 -15.475 1.00 . A A . 10 ARG CD 1 1 4 11141 1 1 10 ARG CG C 4.318 -15.879 -15.716 1.00 . A A . 10 ARG CG 1 1 4 11142 1 1 10 ARG CZ C 3.315 -19.188 -14.374 1.00 . A A . 10 ARG CZ 1 1 4 11143 1 1 10 ARG H H 6.286 -13.471 -14.956 1.00 . A A . 10 ARG H 1 1 4 11144 1 1 10 ARG HA H 3.336 -13.442 -15.249 1.00 . A A . 10 ARG HA 1 1 4 11145 1 1 10 ARG HB2 H 5.171 -15.372 -13.812 1.00 . A A . 10 ARG HB2 1 1 4 11146 1 1 10 ARG HB3 H 3.409 -15.470 -13.817 1.00 . A A . 10 ARG HB3 1 1 4 11147 1 1 10 ARG HD2 H 4.618 -17.881 -16.423 1.00 . A A . 10 ARG HD2 1 1 4 11148 1 1 10 ARG HD3 H 5.387 -17.537 -14.876 1.00 . A A . 10 ARG HD3 1 1 4 11149 1 1 10 ARG HE H 2.565 -17.347 -14.614 1.00 . A A . 10 ARG HE 1 1 4 11150 1 1 10 ARG HG2 H 3.393 -15.709 -16.248 1.00 . A A . 10 ARG HG2 1 1 4 11151 1 1 10 ARG HG3 H 5.144 -15.507 -16.304 1.00 . A A . 10 ARG HG3 1 1 4 11152 1 1 10 ARG HH11 H 5.145 -19.608 -15.066 1.00 . A A . 10 ARG HH11 1 1 4 11153 1 1 10 ARG HH12 H 4.321 -20.916 -14.285 1.00 . A A . 10 ARG HH12 1 1 4 11154 1 1 10 ARG HH21 H 1.478 -19.057 -13.588 1.00 . A A . 10 ARG HH21 1 1 4 11155 1 1 10 ARG HH22 H 2.245 -20.604 -13.449 1.00 . A A . 10 ARG HH22 1 1 4 11156 1 1 10 ARG N N 5.410 -13.176 -15.281 1.00 . A A . 10 ARG N 1 1 4 11157 1 1 10 ARG NE N 3.340 -17.923 -14.782 1.00 . A A . 10 ARG NE 1 1 4 11158 1 1 10 ARG NH1 N 4.340 -19.965 -14.592 1.00 . A A . 10 ARG NH1 1 1 4 11159 1 1 10 ARG NH2 N 2.264 -19.653 -13.755 1.00 . A A . 10 ARG NH2 1 1 4 11160 1 1 10 ARG O O 4.831 -13.030 -12.391 1.00 . A A . 10 ARG O 1 1 4 11161 1 1 11 ILE C C 1.375 -12.017 -11.267 1.00 . A A . 11 ILE C 1 1 4 11162 1 1 11 ILE CA C 2.602 -11.437 -11.955 1.00 . A A . 11 ILE CA 1 1 4 11163 1 1 11 ILE CB C 2.356 -9.967 -12.283 1.00 . A A . 11 ILE CB 1 1 4 11164 1 1 11 ILE CD1 C 3.312 -7.976 -13.451 1.00 . A A . 11 ILE CD1 1 1 4 11165 1 1 11 ILE CG1 C 3.624 -9.363 -12.888 1.00 . A A . 11 ILE CG1 1 1 4 11166 1 1 11 ILE CG2 C 2.001 -9.214 -10.998 1.00 . A A . 11 ILE CG2 1 1 4 11167 1 1 11 ILE H H 2.275 -12.131 -13.929 1.00 . A A . 11 ILE H 1 1 4 11168 1 1 11 ILE HA H 3.440 -11.503 -11.273 1.00 . A A . 11 ILE HA 1 1 4 11169 1 1 11 ILE HB H 1.542 -9.885 -12.986 1.00 . A A . 11 ILE HB 1 1 4 11170 1 1 11 ILE HD11 H 3.100 -7.298 -12.638 1.00 . A A . 11 ILE HD11 1 1 4 11171 1 1 11 ILE HD12 H 2.453 -8.037 -14.103 1.00 . A A . 11 ILE HD12 1 1 4 11172 1 1 11 ILE HD13 H 4.163 -7.614 -14.010 1.00 . A A . 11 ILE HD13 1 1 4 11173 1 1 11 ILE HG12 H 4.386 -9.281 -12.125 1.00 . A A . 11 ILE HG12 1 1 4 11174 1 1 11 ILE HG13 H 3.976 -9.999 -13.681 1.00 . A A . 11 ILE HG13 1 1 4 11175 1 1 11 ILE HG21 H 2.705 -9.474 -10.221 1.00 . A A . 11 ILE HG21 1 1 4 11176 1 1 11 ILE HG22 H 1.004 -9.487 -10.685 1.00 . A A . 11 ILE HG22 1 1 4 11177 1 1 11 ILE HG23 H 2.043 -8.151 -11.180 1.00 . A A . 11 ILE HG23 1 1 4 11178 1 1 11 ILE N N 2.901 -12.186 -13.177 1.00 . A A . 11 ILE N 1 1 4 11179 1 1 11 ILE O O 0.398 -12.380 -11.919 1.00 . A A . 11 ILE O 1 1 4 11180 1 1 12 GLY C C -0.409 -11.521 -8.429 1.00 . A A . 12 GLY C 1 1 4 11181 1 1 12 GLY CA C 0.310 -12.638 -9.167 1.00 . A A . 12 GLY CA 1 1 4 11182 1 1 12 GLY H H 2.231 -11.787 -9.471 1.00 . A A . 12 GLY H 1 1 4 11183 1 1 12 GLY HA2 H -0.390 -13.129 -9.826 1.00 . A A . 12 GLY HA2 1 1 4 11184 1 1 12 GLY HA3 H 0.678 -13.353 -8.452 1.00 . A A . 12 GLY HA3 1 1 4 11185 1 1 12 GLY N N 1.430 -12.104 -9.940 1.00 . A A . 12 GLY N 1 1 4 11186 1 1 12 GLY O O 0.082 -11.008 -7.421 1.00 . A A . 12 GLY O 1 1 4 11187 1 1 13 THR C C -3.787 -10.524 -8.043 1.00 . A A . 13 THR C 1 1 4 11188 1 1 13 THR CA C -2.362 -10.069 -8.306 1.00 . A A . 13 THR CA 1 1 4 11189 1 1 13 THR CB C -2.386 -8.846 -9.225 1.00 . A A . 13 THR CB 1 1 4 11190 1 1 13 THR CG2 C -3.151 -7.706 -8.546 1.00 . A A . 13 THR CG2 1 1 4 11191 1 1 13 THR H H -1.929 -11.574 -9.737 1.00 . A A . 13 THR H 1 1 4 11192 1 1 13 THR HA H -1.913 -9.785 -7.364 1.00 . A A . 13 THR HA 1 1 4 11193 1 1 13 THR HB H -2.875 -9.095 -10.155 1.00 . A A . 13 THR HB 1 1 4 11194 1 1 13 THR HG1 H -0.557 -8.484 -8.671 1.00 . A A . 13 THR HG1 1 1 4 11195 1 1 13 THR HG21 H -2.723 -7.514 -7.573 1.00 . A A . 13 THR HG21 1 1 4 11196 1 1 13 THR HG22 H -4.187 -7.985 -8.435 1.00 . A A . 13 THR HG22 1 1 4 11197 1 1 13 THR HG23 H -3.084 -6.813 -9.150 1.00 . A A . 13 THR HG23 1 1 4 11198 1 1 13 THR N N -1.581 -11.137 -8.933 1.00 . A A . 13 THR N 1 1 4 11199 1 1 13 THR O O -4.519 -10.854 -8.975 1.00 . A A . 13 THR O 1 1 4 11200 1 1 13 THR OG1 O -1.055 -8.431 -9.490 1.00 . A A . 13 THR OG1 1 1 4 11201 1 1 14 ASP C C -6.280 -9.761 -5.804 1.00 . A A . 14 ASP C 1 1 4 11202 1 1 14 ASP CA C -5.518 -10.952 -6.381 1.00 . A A . 14 ASP CA 1 1 4 11203 1 1 14 ASP CB C -5.467 -12.074 -5.356 1.00 . A A . 14 ASP CB 1 1 4 11204 1 1 14 ASP CG C -6.875 -12.389 -4.856 1.00 . A A . 14 ASP CG 1 1 4 11205 1 1 14 ASP H H -3.518 -10.293 -6.078 1.00 . A A . 14 ASP H 1 1 4 11206 1 1 14 ASP HA H -6.040 -11.334 -7.242 1.00 . A A . 14 ASP HA 1 1 4 11207 1 1 14 ASP HB2 H -5.057 -12.951 -5.822 1.00 . A A . 14 ASP HB2 1 1 4 11208 1 1 14 ASP HB3 H -4.849 -11.779 -4.530 1.00 . A A . 14 ASP HB3 1 1 4 11209 1 1 14 ASP N N -4.170 -10.540 -6.769 1.00 . A A . 14 ASP N 1 1 4 11210 1 1 14 ASP O O -6.203 -9.488 -4.604 1.00 . A A . 14 ASP O 1 1 4 11211 1 1 14 ASP OD1 O -7.712 -12.741 -5.673 1.00 . A A . 14 ASP OD1 1 1 4 11212 1 1 14 ASP OD2 O -7.095 -12.268 -3.663 1.00 . A A . 14 ASP OD2 1 1 4 11213 1 1 15 PRO C C -8.743 -8.222 -5.027 1.00 . A A . 15 PRO C 1 1 4 11214 1 1 15 PRO CA C -7.806 -7.873 -6.178 1.00 . A A . 15 PRO CA 1 1 4 11215 1 1 15 PRO CB C -8.612 -7.487 -7.434 1.00 . A A . 15 PRO CB 1 1 4 11216 1 1 15 PRO CD C -7.146 -9.284 -8.071 1.00 . A A . 15 PRO CD 1 1 4 11217 1 1 15 PRO CG C -7.833 -8.032 -8.586 1.00 . A A . 15 PRO CG 1 1 4 11218 1 1 15 PRO HA H -7.156 -7.063 -5.898 1.00 . A A . 15 PRO HA 1 1 4 11219 1 1 15 PRO HB2 H -9.597 -7.938 -7.406 1.00 . A A . 15 PRO HB2 1 1 4 11220 1 1 15 PRO HB3 H -8.699 -6.419 -7.517 1.00 . A A . 15 PRO HB3 1 1 4 11221 1 1 15 PRO HD2 H -7.753 -10.161 -8.263 1.00 . A A . 15 PRO HD2 1 1 4 11222 1 1 15 PRO HD3 H -6.173 -9.386 -8.517 1.00 . A A . 15 PRO HD3 1 1 4 11223 1 1 15 PRO HG2 H -8.494 -8.281 -9.407 1.00 . A A . 15 PRO HG2 1 1 4 11224 1 1 15 PRO HG3 H -7.087 -7.320 -8.909 1.00 . A A . 15 PRO HG3 1 1 4 11225 1 1 15 PRO N N -7.012 -9.051 -6.627 1.00 . A A . 15 PRO N 1 1 4 11226 1 1 15 PRO O O -9.437 -9.238 -5.060 1.00 . A A . 15 PRO O 1 1 4 11227 1 1 16 THR C C -10.209 -6.276 -2.362 1.00 . A A . 16 THR C 1 1 4 11228 1 1 16 THR CA C -9.620 -7.588 -2.851 1.00 . A A . 16 THR CA 1 1 4 11229 1 1 16 THR CB C -8.813 -8.236 -1.724 1.00 . A A . 16 THR CB 1 1 4 11230 1 1 16 THR CG2 C -8.477 -9.680 -2.100 1.00 . A A . 16 THR CG2 1 1 4 11231 1 1 16 THR H H -8.184 -6.580 -4.045 1.00 . A A . 16 THR H 1 1 4 11232 1 1 16 THR HA H -10.432 -8.249 -3.121 1.00 . A A . 16 THR HA 1 1 4 11233 1 1 16 THR HB H -9.395 -8.232 -0.816 1.00 . A A . 16 THR HB 1 1 4 11234 1 1 16 THR HG1 H -7.679 -6.681 -2.008 1.00 . A A . 16 THR HG1 1 1 4 11235 1 1 16 THR HG21 H -7.873 -10.123 -1.322 1.00 . A A . 16 THR HG21 1 1 4 11236 1 1 16 THR HG22 H -7.930 -9.691 -3.030 1.00 . A A . 16 THR HG22 1 1 4 11237 1 1 16 THR HG23 H -9.390 -10.244 -2.214 1.00 . A A . 16 THR HG23 1 1 4 11238 1 1 16 THR N N -8.760 -7.369 -4.013 1.00 . A A . 16 THR N 1 1 4 11239 1 1 16 THR O O -11.209 -6.265 -1.642 1.00 . A A . 16 THR O 1 1 4 11240 1 1 16 THR OG1 O -7.613 -7.505 -1.519 1.00 . A A . 16 THR OG1 1 1 4 11241 1 1 17 TYR C C -10.295 -2.974 -3.555 1.00 . A A . 17 TYR C 1 1 4 11242 1 1 17 TYR CA C -10.056 -3.850 -2.343 1.00 . A A . 17 TYR CA 1 1 4 11243 1 1 17 TYR CB C -9.024 -3.186 -1.428 1.00 . A A . 17 TYR CB 1 1 4 11244 1 1 17 TYR CD1 C -7.982 -5.013 -0.042 1.00 . A A . 17 TYR CD1 1 1 4 11245 1 1 17 TYR CD2 C -9.728 -3.651 0.945 1.00 . A A . 17 TYR CD2 1 1 4 11246 1 1 17 TYR CE1 C -7.877 -5.741 1.149 1.00 . A A . 17 TYR CE1 1 1 4 11247 1 1 17 TYR CE2 C -9.623 -4.378 2.136 1.00 . A A . 17 TYR CE2 1 1 4 11248 1 1 17 TYR CG C -8.908 -3.968 -0.144 1.00 . A A . 17 TYR CG 1 1 4 11249 1 1 17 TYR CZ C -8.698 -5.423 2.239 1.00 . A A . 17 TYR CZ 1 1 4 11250 1 1 17 TYR H H -8.796 -5.228 -3.326 1.00 . A A . 17 TYR H 1 1 4 11251 1 1 17 TYR HA H -10.985 -3.939 -1.798 1.00 . A A . 17 TYR HA 1 1 4 11252 1 1 17 TYR HB2 H -8.071 -3.168 -1.914 1.00 . A A . 17 TYR HB2 1 1 4 11253 1 1 17 TYR HB3 H -9.332 -2.176 -1.206 1.00 . A A . 17 TYR HB3 1 1 4 11254 1 1 17 TYR HD1 H -7.348 -5.257 -0.881 1.00 . A A . 17 TYR HD1 1 1 4 11255 1 1 17 TYR HD2 H -10.442 -2.844 0.865 1.00 . A A . 17 TYR HD2 1 1 4 11256 1 1 17 TYR HE1 H -7.163 -6.547 1.229 1.00 . A A . 17 TYR HE1 1 1 4 11257 1 1 17 TYR HE2 H -10.256 -4.133 2.976 1.00 . A A . 17 TYR HE2 1 1 4 11258 1 1 17 TYR HH H -7.922 -5.723 3.957 1.00 . A A . 17 TYR HH 1 1 4 11259 1 1 17 TYR N N -9.585 -5.166 -2.751 1.00 . A A . 17 TYR N 1 1 4 11260 1 1 17 TYR O O -9.356 -2.392 -4.096 1.00 . A A . 17 TYR O 1 1 4 11261 1 1 17 TYR OH O -8.594 -6.140 3.413 1.00 . A A . 17 TYR OH 1 1 4 11262 1 1 18 ALA C C -10.959 -0.859 -5.273 1.00 . A A . 18 ALA C 1 1 4 11263 1 1 18 ALA CA C -11.924 -2.040 -5.119 1.00 . A A . 18 ALA CA 1 1 4 11264 1 1 18 ALA CB C -13.356 -1.492 -4.934 1.00 . A A . 18 ALA CB 1 1 4 11265 1 1 18 ALA H H -12.259 -3.376 -3.498 1.00 . A A . 18 ALA H 1 1 4 11266 1 1 18 ALA HA H -11.889 -2.644 -6.009 1.00 . A A . 18 ALA HA 1 1 4 11267 1 1 18 ALA HB1 H -14.040 -2.041 -5.556 1.00 . A A . 18 ALA HB1 1 1 4 11268 1 1 18 ALA HB2 H -13.395 -0.443 -5.207 1.00 . A A . 18 ALA HB2 1 1 4 11269 1 1 18 ALA HB3 H -13.654 -1.599 -3.902 1.00 . A A . 18 ALA HB3 1 1 4 11270 1 1 18 ALA N N -11.559 -2.876 -3.971 1.00 . A A . 18 ALA N 1 1 4 11271 1 1 18 ALA O O -10.269 -0.715 -6.267 1.00 . A A . 18 ALA O 1 1 4 11272 1 1 19 PRO C C -8.578 0.828 -4.719 1.00 . A A . 19 PRO C 1 1 4 11273 1 1 19 PRO CA C -10.010 1.179 -4.321 1.00 . A A . 19 PRO CA 1 1 4 11274 1 1 19 PRO CB C -10.052 1.707 -2.863 1.00 . A A . 19 PRO CB 1 1 4 11275 1 1 19 PRO CD C -11.665 -0.086 -3.038 1.00 . A A . 19 PRO CD 1 1 4 11276 1 1 19 PRO CG C -10.787 0.672 -2.067 1.00 . A A . 19 PRO CG 1 1 4 11277 1 1 19 PRO HA H -10.409 1.928 -4.986 1.00 . A A . 19 PRO HA 1 1 4 11278 1 1 19 PRO HB2 H -9.048 1.833 -2.471 1.00 . A A . 19 PRO HB2 1 1 4 11279 1 1 19 PRO HB3 H -10.578 2.651 -2.821 1.00 . A A . 19 PRO HB3 1 1 4 11280 1 1 19 PRO HD2 H -11.785 -1.088 -2.689 1.00 . A A . 19 PRO HD2 1 1 4 11281 1 1 19 PRO HD3 H -12.622 0.391 -3.158 1.00 . A A . 19 PRO HD3 1 1 4 11282 1 1 19 PRO HG2 H -10.081 -0.006 -1.601 1.00 . A A . 19 PRO HG2 1 1 4 11283 1 1 19 PRO HG3 H -11.399 1.135 -1.308 1.00 . A A . 19 PRO HG3 1 1 4 11284 1 1 19 PRO N N -10.897 -0.019 -4.295 1.00 . A A . 19 PRO N 1 1 4 11285 1 1 19 PRO O O -7.932 1.572 -5.456 1.00 . A A . 19 PRO O 1 1 4 11286 1 1 20 PHE C C -6.696 -1.392 -5.928 1.00 . A A . 20 PHE C 1 1 4 11287 1 1 20 PHE CA C -6.742 -0.740 -4.549 1.00 . A A . 20 PHE CA 1 1 4 11288 1 1 20 PHE CB C -6.247 -1.732 -3.496 1.00 . A A . 20 PHE CB 1 1 4 11289 1 1 20 PHE CD1 C -3.890 -0.837 -3.409 1.00 . A A . 20 PHE CD1 1 1 4 11290 1 1 20 PHE CD2 C -4.228 -3.172 -3.977 1.00 . A A . 20 PHE CD2 1 1 4 11291 1 1 20 PHE CE1 C -2.509 -1.008 -3.536 1.00 . A A . 20 PHE CE1 1 1 4 11292 1 1 20 PHE CE2 C -2.846 -3.341 -4.102 1.00 . A A . 20 PHE CE2 1 1 4 11293 1 1 20 PHE CG C -4.753 -1.919 -3.631 1.00 . A A . 20 PHE CG 1 1 4 11294 1 1 20 PHE CZ C -1.986 -2.259 -3.882 1.00 . A A . 20 PHE CZ 1 1 4 11295 1 1 20 PHE H H -8.650 -0.854 -3.643 1.00 . A A . 20 PHE H 1 1 4 11296 1 1 20 PHE HA H -6.092 0.116 -4.556 1.00 . A A . 20 PHE HA 1 1 4 11297 1 1 20 PHE HB2 H -6.475 -1.356 -2.508 1.00 . A A . 20 PHE HB2 1 1 4 11298 1 1 20 PHE HB3 H -6.739 -2.678 -3.646 1.00 . A A . 20 PHE HB3 1 1 4 11299 1 1 20 PHE HD1 H -4.289 0.128 -3.136 1.00 . A A . 20 PHE HD1 1 1 4 11300 1 1 20 PHE HD2 H -4.890 -4.008 -4.141 1.00 . A A . 20 PHE HD2 1 1 4 11301 1 1 20 PHE HE1 H -1.846 -0.175 -3.367 1.00 . A A . 20 PHE HE1 1 1 4 11302 1 1 20 PHE HE2 H -2.444 -4.306 -4.370 1.00 . A A . 20 PHE HE2 1 1 4 11303 1 1 20 PHE HZ H -0.918 -2.390 -3.980 1.00 . A A . 20 PHE HZ 1 1 4 11304 1 1 20 PHE N N -8.092 -0.300 -4.227 1.00 . A A . 20 PHE N 1 1 4 11305 1 1 20 PHE O O -5.773 -1.158 -6.708 1.00 . A A . 20 PHE O 1 1 4 11306 1 1 21 GLU C C -9.191 -3.198 -7.896 1.00 . A A . 21 GLU C 1 1 4 11307 1 1 21 GLU CA C -7.752 -2.941 -7.481 1.00 . A A . 21 GLU CA 1 1 4 11308 1 1 21 GLU CB C -6.997 -4.270 -7.373 1.00 . A A . 21 GLU CB 1 1 4 11309 1 1 21 GLU CD C -4.745 -5.327 -7.126 1.00 . A A . 21 GLU CD 1 1 4 11310 1 1 21 GLU CG C -5.498 -4.007 -7.228 1.00 . A A . 21 GLU CG 1 1 4 11311 1 1 21 GLU H H -8.386 -2.360 -5.527 1.00 . A A . 21 GLU H 1 1 4 11312 1 1 21 GLU HA H -7.278 -2.340 -8.240 1.00 . A A . 21 GLU HA 1 1 4 11313 1 1 21 GLU HB2 H -7.352 -4.808 -6.509 1.00 . A A . 21 GLU HB2 1 1 4 11314 1 1 21 GLU HB3 H -7.157 -4.857 -8.259 1.00 . A A . 21 GLU HB3 1 1 4 11315 1 1 21 GLU HG2 H -5.147 -3.456 -8.086 1.00 . A A . 21 GLU HG2 1 1 4 11316 1 1 21 GLU HG3 H -5.315 -3.438 -6.341 1.00 . A A . 21 GLU HG3 1 1 4 11317 1 1 21 GLU N N -7.690 -2.229 -6.204 1.00 . A A . 21 GLU N 1 1 4 11318 1 1 21 GLU O O -10.090 -2.493 -7.489 1.00 . A A . 21 GLU O 1 1 4 11319 1 1 21 GLU OE1 O -5.381 -6.358 -7.242 1.00 . A A . 21 GLU OE1 1 1 4 11320 1 1 21 GLU OE2 O -3.541 -5.285 -6.935 1.00 . A A . 21 GLU OE2 1 1 4 11321 1 1 22 SER C C -10.669 -5.441 -10.409 1.00 . A A . 22 SER C 1 1 4 11322 1 1 22 SER CA C -10.742 -4.554 -9.175 1.00 . A A . 22 SER CA 1 1 4 11323 1 1 22 SER CB C -11.517 -3.276 -9.509 1.00 . A A . 22 SER CB 1 1 4 11324 1 1 22 SER H H -8.644 -4.760 -9.004 1.00 . A A . 22 SER H 1 1 4 11325 1 1 22 SER HA H -11.259 -5.091 -8.391 1.00 . A A . 22 SER HA 1 1 4 11326 1 1 22 SER HB2 H -12.062 -2.940 -8.642 1.00 . A A . 22 SER HB2 1 1 4 11327 1 1 22 SER HB3 H -10.816 -2.506 -9.810 1.00 . A A . 22 SER HB3 1 1 4 11328 1 1 22 SER HG H -11.981 -3.369 -11.391 1.00 . A A . 22 SER HG 1 1 4 11329 1 1 22 SER N N -9.400 -4.218 -8.713 1.00 . A A . 22 SER N 1 1 4 11330 1 1 22 SER O O -9.585 -5.733 -10.916 1.00 . A A . 22 SER O 1 1 4 11331 1 1 22 SER OG O -12.433 -3.536 -10.561 1.00 . A A . 22 SER OG 1 1 4 11332 1 1 23 LYS C C -12.962 -6.216 -13.042 1.00 . A A . 23 LYS C 1 1 4 11333 1 1 23 LYS CA C -11.893 -6.718 -12.083 1.00 . A A . 23 LYS CA 1 1 4 11334 1 1 23 LYS CB C -12.205 -8.157 -11.673 1.00 . A A . 23 LYS CB 1 1 4 11335 1 1 23 LYS CD C -11.353 -10.157 -10.441 1.00 . A A . 23 LYS CD 1 1 4 11336 1 1 23 LYS CE C -10.187 -10.721 -9.627 1.00 . A A . 23 LYS CE 1 1 4 11337 1 1 23 LYS CG C -11.038 -8.720 -10.860 1.00 . A A . 23 LYS CG 1 1 4 11338 1 1 23 LYS H H -12.664 -5.601 -10.451 1.00 . A A . 23 LYS H 1 1 4 11339 1 1 23 LYS HA H -10.938 -6.702 -12.592 1.00 . A A . 23 LYS HA 1 1 4 11340 1 1 23 LYS HB2 H -13.104 -8.174 -11.074 1.00 . A A . 23 LYS HB2 1 1 4 11341 1 1 23 LYS HB3 H -12.348 -8.759 -12.557 1.00 . A A . 23 LYS HB3 1 1 4 11342 1 1 23 LYS HD2 H -12.252 -10.168 -9.841 1.00 . A A . 23 LYS HD2 1 1 4 11343 1 1 23 LYS HD3 H -11.501 -10.764 -11.322 1.00 . A A . 23 LYS HD3 1 1 4 11344 1 1 23 LYS HE2 H -9.292 -10.717 -10.231 1.00 . A A . 23 LYS HE2 1 1 4 11345 1 1 23 LYS HE3 H -10.033 -10.110 -8.750 1.00 . A A . 23 LYS HE3 1 1 4 11346 1 1 23 LYS HG2 H -10.141 -8.708 -11.462 1.00 . A A . 23 LYS HG2 1 1 4 11347 1 1 23 LYS HG3 H -10.888 -8.115 -9.978 1.00 . A A . 23 LYS HG3 1 1 4 11348 1 1 23 LYS HZ1 H -9.722 -12.745 -9.490 1.00 . A A . 23 LYS HZ1 1 1 4 11349 1 1 23 LYS HZ2 H -11.381 -12.426 -9.673 1.00 . A A . 23 LYS HZ2 1 1 4 11350 1 1 23 LYS HZ3 H -10.619 -12.153 -8.179 1.00 . A A . 23 LYS HZ3 1 1 4 11351 1 1 23 LYS N N -11.832 -5.867 -10.896 1.00 . A A . 23 LYS N 1 1 4 11352 1 1 23 LYS NZ N -10.501 -12.117 -9.211 1.00 . A A . 23 LYS NZ 1 1 4 11353 1 1 23 LYS O O -14.039 -5.791 -12.625 1.00 . A A . 23 LYS O 1 1 4 11354 1 1 24 ASN C C -14.466 -6.984 -15.842 1.00 . A A . 24 ASN C 1 1 4 11355 1 1 24 ASN CA C -13.608 -5.820 -15.354 1.00 . A A . 24 ASN CA 1 1 4 11356 1 1 24 ASN CB C -12.851 -5.210 -16.538 1.00 . A A . 24 ASN CB 1 1 4 11357 1 1 24 ASN CG C -13.782 -4.315 -17.349 1.00 . A A . 24 ASN CG 1 1 4 11358 1 1 24 ASN H H -11.788 -6.618 -14.614 1.00 . A A . 24 ASN H 1 1 4 11359 1 1 24 ASN HA H -14.255 -5.065 -14.928 1.00 . A A . 24 ASN HA 1 1 4 11360 1 1 24 ASN HB2 H -12.022 -4.623 -16.167 1.00 . A A . 24 ASN HB2 1 1 4 11361 1 1 24 ASN HB3 H -12.475 -5.999 -17.171 1.00 . A A . 24 ASN HB3 1 1 4 11362 1 1 24 ASN HD21 H -12.309 -3.251 -18.144 1.00 . A A . 24 ASN HD21 1 1 4 11363 1 1 24 ASN HD22 H -13.873 -2.798 -18.625 1.00 . A A . 24 ASN HD22 1 1 4 11364 1 1 24 ASN N N -12.661 -6.270 -14.336 1.00 . A A . 24 ASN N 1 1 4 11365 1 1 24 ASN ND2 N -13.280 -3.377 -18.102 1.00 . A A . 24 ASN ND2 1 1 4 11366 1 1 24 ASN O O -13.965 -8.086 -16.064 1.00 . A A . 24 ASN O 1 1 4 11367 1 1 24 ASN OD1 O -15.002 -4.475 -17.291 1.00 . A A . 24 ASN OD1 1 1 4 11368 1 1 25 SER C C -16.328 -8.185 -17.900 1.00 . A A . 25 SER C 1 1 4 11369 1 1 25 SER CA C -16.676 -7.762 -16.475 1.00 . A A . 25 SER CA 1 1 4 11370 1 1 25 SER CB C -18.112 -7.241 -16.433 1.00 . A A . 25 SER CB 1 1 4 11371 1 1 25 SER H H -16.100 -5.830 -15.820 1.00 . A A . 25 SER H 1 1 4 11372 1 1 25 SER HA H -16.596 -8.620 -15.826 1.00 . A A . 25 SER HA 1 1 4 11373 1 1 25 SER HB2 H -18.783 -8.000 -16.800 1.00 . A A . 25 SER HB2 1 1 4 11374 1 1 25 SER HB3 H -18.374 -6.995 -15.412 1.00 . A A . 25 SER HB3 1 1 4 11375 1 1 25 SER HG H -17.389 -5.606 -17.200 1.00 . A A . 25 SER HG 1 1 4 11376 1 1 25 SER N N -15.758 -6.729 -16.010 1.00 . A A . 25 SER N 1 1 4 11377 1 1 25 SER O O -16.723 -9.258 -18.353 1.00 . A A . 25 SER O 1 1 4 11378 1 1 25 SER OG O -18.218 -6.087 -17.255 1.00 . A A . 25 SER OG 1 1 4 11379 1 1 26 GLN C C -14.012 -8.590 -19.993 1.00 . A A . 26 GLN C 1 1 4 11380 1 1 26 GLN CA C -15.191 -7.628 -19.973 1.00 . A A . 26 GLN CA 1 1 4 11381 1 1 26 GLN CB C -14.808 -6.335 -20.696 1.00 . A A . 26 GLN CB 1 1 4 11382 1 1 26 GLN CD C -17.116 -6.043 -21.621 1.00 . A A . 26 GLN CD 1 1 4 11383 1 1 26 GLN CG C -16.024 -5.409 -20.766 1.00 . A A . 26 GLN CG 1 1 4 11384 1 1 26 GLN H H -15.299 -6.492 -18.187 1.00 . A A . 26 GLN H 1 1 4 11385 1 1 26 GLN HA H -16.019 -8.087 -20.487 1.00 . A A . 26 GLN HA 1 1 4 11386 1 1 26 GLN HB2 H -14.009 -5.845 -20.158 1.00 . A A . 26 GLN HB2 1 1 4 11387 1 1 26 GLN HB3 H -14.478 -6.568 -21.697 1.00 . A A . 26 GLN HB3 1 1 4 11388 1 1 26 GLN HE21 H -18.519 -5.855 -20.229 1.00 . A A . 26 GLN HE21 1 1 4 11389 1 1 26 GLN HE22 H -19.027 -6.575 -21.679 1.00 . A A . 26 GLN HE22 1 1 4 11390 1 1 26 GLN HG2 H -16.402 -5.242 -19.768 1.00 . A A . 26 GLN HG2 1 1 4 11391 1 1 26 GLN HG3 H -15.731 -4.466 -21.201 1.00 . A A . 26 GLN HG3 1 1 4 11392 1 1 26 GLN N N -15.586 -7.334 -18.600 1.00 . A A . 26 GLN N 1 1 4 11393 1 1 26 GLN NE2 N -18.321 -6.167 -21.136 1.00 . A A . 26 GLN NE2 1 1 4 11394 1 1 26 GLN O O -13.590 -9.052 -21.053 1.00 . A A . 26 GLN O 1 1 4 11395 1 1 26 GLN OE1 O -16.864 -6.438 -22.758 1.00 . A A . 26 GLN OE1 1 1 4 11396 1 1 27 GLY C C -11.038 -9.025 -18.516 1.00 . A A . 27 GLY C 1 1 4 11397 1 1 27 GLY CA C -12.336 -9.801 -18.704 1.00 . A A . 27 GLY CA 1 1 4 11398 1 1 27 GLY H H -13.850 -8.492 -17.999 1.00 . A A . 27 GLY H 1 1 4 11399 1 1 27 GLY HA2 H -12.487 -10.456 -17.859 1.00 . A A . 27 GLY HA2 1 1 4 11400 1 1 27 GLY HA3 H -12.259 -10.398 -19.603 1.00 . A A . 27 GLY HA3 1 1 4 11401 1 1 27 GLY N N -13.476 -8.891 -18.813 1.00 . A A . 27 GLY N 1 1 4 11402 1 1 27 GLY O O -9.989 -9.610 -18.248 1.00 . A A . 27 GLY O 1 1 4 11403 1 1 28 GLU C C -9.637 -6.649 -17.016 1.00 . A A . 28 GLU C 1 1 4 11404 1 1 28 GLU CA C -9.942 -6.857 -18.492 1.00 . A A . 28 GLU CA 1 1 4 11405 1 1 28 GLU CB C -10.173 -5.503 -19.162 1.00 . A A . 28 GLU CB 1 1 4 11406 1 1 28 GLU CD C -10.569 -4.363 -21.352 1.00 . A A . 28 GLU CD 1 1 4 11407 1 1 28 GLU CG C -10.249 -5.692 -20.677 1.00 . A A . 28 GLU CG 1 1 4 11408 1 1 28 GLU H H -11.980 -7.294 -18.863 1.00 . A A . 28 GLU H 1 1 4 11409 1 1 28 GLU HA H -9.095 -7.337 -18.958 1.00 . A A . 28 GLU HA 1 1 4 11410 1 1 28 GLU HB2 H -11.098 -5.078 -18.804 1.00 . A A . 28 GLU HB2 1 1 4 11411 1 1 28 GLU HB3 H -9.356 -4.840 -18.924 1.00 . A A . 28 GLU HB3 1 1 4 11412 1 1 28 GLU HG2 H -9.301 -6.061 -21.040 1.00 . A A . 28 GLU HG2 1 1 4 11413 1 1 28 GLU HG3 H -11.025 -6.407 -20.910 1.00 . A A . 28 GLU HG3 1 1 4 11414 1 1 28 GLU N N -11.117 -7.705 -18.653 1.00 . A A . 28 GLU N 1 1 4 11415 1 1 28 GLU O O -10.515 -6.785 -16.164 1.00 . A A . 28 GLU O 1 1 4 11416 1 1 28 GLU OE1 O -10.689 -3.376 -20.645 1.00 . A A . 28 GLU OE1 1 1 4 11417 1 1 28 GLU OE2 O -10.690 -4.352 -22.566 1.00 . A A . 28 GLU OE2 1 1 4 11418 1 1 29 LEU C C -7.628 -4.633 -15.105 1.00 . A A . 29 LEU C 1 1 4 11419 1 1 29 LEU CA C -7.966 -6.096 -15.326 1.00 . A A . 29 LEU CA 1 1 4 11420 1 1 29 LEU CB C -6.746 -6.960 -15.007 1.00 . A A . 29 LEU CB 1 1 4 11421 1 1 29 LEU CD1 C -5.841 -9.289 -15.010 1.00 . A A . 29 LEU CD1 1 1 4 11422 1 1 29 LEU CD2 C -8.191 -8.870 -14.256 1.00 . A A . 29 LEU CD2 1 1 4 11423 1 1 29 LEU CG C -7.089 -8.434 -15.237 1.00 . A A . 29 LEU CG 1 1 4 11424 1 1 29 LEU H H -7.723 -6.224 -17.427 1.00 . A A . 29 LEU H 1 1 4 11425 1 1 29 LEU HA H -8.767 -6.361 -14.652 1.00 . A A . 29 LEU HA 1 1 4 11426 1 1 29 LEU HB2 H -5.922 -6.674 -15.643 1.00 . A A . 29 LEU HB2 1 1 4 11427 1 1 29 LEU HB3 H -6.470 -6.817 -13.977 1.00 . A A . 29 LEU HB3 1 1 4 11428 1 1 29 LEU HD11 H -5.168 -9.174 -15.846 1.00 . A A . 29 LEU HD11 1 1 4 11429 1 1 29 LEU HD12 H -6.128 -10.327 -14.920 1.00 . A A . 29 LEU HD12 1 1 4 11430 1 1 29 LEU HD13 H -5.347 -8.973 -14.103 1.00 . A A . 29 LEU HD13 1 1 4 11431 1 1 29 LEU HD21 H -8.139 -9.936 -14.098 1.00 . A A . 29 LEU HD21 1 1 4 11432 1 1 29 LEU HD22 H -9.156 -8.623 -14.669 1.00 . A A . 29 LEU HD22 1 1 4 11433 1 1 29 LEU HD23 H -8.063 -8.363 -13.308 1.00 . A A . 29 LEU HD23 1 1 4 11434 1 1 29 LEU HG H -7.437 -8.567 -16.252 1.00 . A A . 29 LEU HG 1 1 4 11435 1 1 29 LEU N N -8.383 -6.320 -16.711 1.00 . A A . 29 LEU N 1 1 4 11436 1 1 29 LEU O O -6.922 -4.020 -15.906 1.00 . A A . 29 LEU O 1 1 4 11437 1 1 30 VAL C C -7.480 -2.520 -12.227 1.00 . A A . 30 VAL C 1 1 4 11438 1 1 30 VAL CA C -7.882 -2.665 -13.691 1.00 . A A . 30 VAL CA 1 1 4 11439 1 1 30 VAL CB C -9.136 -1.833 -13.965 1.00 . A A . 30 VAL CB 1 1 4 11440 1 1 30 VAL CG1 C -10.334 -2.462 -13.253 1.00 . A A . 30 VAL CG1 1 1 4 11441 1 1 30 VAL CG2 C -8.924 -0.408 -13.453 1.00 . A A . 30 VAL CG2 1 1 4 11442 1 1 30 VAL H H -8.694 -4.609 -13.408 1.00 . A A . 30 VAL H 1 1 4 11443 1 1 30 VAL HA H -7.076 -2.291 -14.309 1.00 . A A . 30 VAL HA 1 1 4 11444 1 1 30 VAL HB H -9.324 -1.810 -15.029 1.00 . A A . 30 VAL HB 1 1 4 11445 1 1 30 VAL HG11 H -10.144 -2.492 -12.190 1.00 . A A . 30 VAL HG11 1 1 4 11446 1 1 30 VAL HG12 H -10.487 -3.466 -13.620 1.00 . A A . 30 VAL HG12 1 1 4 11447 1 1 30 VAL HG13 H -11.217 -1.869 -13.444 1.00 . A A . 30 VAL HG13 1 1 4 11448 1 1 30 VAL HG21 H -8.996 -0.400 -12.376 1.00 . A A . 30 VAL HG21 1 1 4 11449 1 1 30 VAL HG22 H -9.678 0.239 -13.871 1.00 . A A . 30 VAL HG22 1 1 4 11450 1 1 30 VAL HG23 H -7.945 -0.063 -13.751 1.00 . A A . 30 VAL HG23 1 1 4 11451 1 1 30 VAL N N -8.137 -4.070 -14.010 1.00 . A A . 30 VAL N 1 1 4 11452 1 1 30 VAL O O -7.888 -3.310 -11.377 1.00 . A A . 30 VAL O 1 1 4 11453 1 1 31 GLY C C -5.054 -0.279 -10.567 1.00 . A A . 31 GLY C 1 1 4 11454 1 1 31 GLY CA C -6.225 -1.253 -10.581 1.00 . A A . 31 GLY CA 1 1 4 11455 1 1 31 GLY H H -6.392 -0.902 -12.656 1.00 . A A . 31 GLY H 1 1 4 11456 1 1 31 GLY HA2 H -7.039 -0.838 -10.003 1.00 . A A . 31 GLY HA2 1 1 4 11457 1 1 31 GLY HA3 H -5.910 -2.186 -10.138 1.00 . A A . 31 GLY HA3 1 1 4 11458 1 1 31 GLY N N -6.678 -1.500 -11.941 1.00 . A A . 31 GLY N 1 1 4 11459 1 1 31 GLY O O -4.279 -0.208 -11.519 1.00 . A A . 31 GLY O 1 1 4 11460 1 1 32 PHE C C -2.487 0.744 -9.458 1.00 . A A . 32 PHE C 1 1 4 11461 1 1 32 PHE CA C -3.842 1.430 -9.344 1.00 . A A . 32 PHE CA 1 1 4 11462 1 1 32 PHE CB C -3.939 2.145 -7.991 1.00 . A A . 32 PHE CB 1 1 4 11463 1 1 32 PHE CD1 C -2.646 4.228 -8.592 1.00 . A A . 32 PHE CD1 1 1 4 11464 1 1 32 PHE CD2 C -1.754 2.757 -6.885 1.00 . A A . 32 PHE CD2 1 1 4 11465 1 1 32 PHE CE1 C -1.544 5.078 -8.433 1.00 . A A . 32 PHE CE1 1 1 4 11466 1 1 32 PHE CE2 C -0.654 3.606 -6.725 1.00 . A A . 32 PHE CE2 1 1 4 11467 1 1 32 PHE CG C -2.751 3.068 -7.818 1.00 . A A . 32 PHE CG 1 1 4 11468 1 1 32 PHE CZ C -0.549 4.766 -7.500 1.00 . A A . 32 PHE CZ 1 1 4 11469 1 1 32 PHE H H -5.570 0.379 -8.744 1.00 . A A . 32 PHE H 1 1 4 11470 1 1 32 PHE HA H -3.931 2.165 -10.130 1.00 . A A . 32 PHE HA 1 1 4 11471 1 1 32 PHE HB2 H -4.850 2.727 -7.954 1.00 . A A . 32 PHE HB2 1 1 4 11472 1 1 32 PHE HB3 H -3.949 1.415 -7.196 1.00 . A A . 32 PHE HB3 1 1 4 11473 1 1 32 PHE HD1 H -3.413 4.466 -9.310 1.00 . A A . 32 PHE HD1 1 1 4 11474 1 1 32 PHE HD2 H -1.835 1.860 -6.287 1.00 . A A . 32 PHE HD2 1 1 4 11475 1 1 32 PHE HE1 H -1.461 5.972 -9.031 1.00 . A A . 32 PHE HE1 1 1 4 11476 1 1 32 PHE HE2 H 0.114 3.364 -6.005 1.00 . A A . 32 PHE HE2 1 1 4 11477 1 1 32 PHE HZ H 0.301 5.422 -7.377 1.00 . A A . 32 PHE HZ 1 1 4 11478 1 1 32 PHE N N -4.923 0.467 -9.477 1.00 . A A . 32 PHE N 1 1 4 11479 1 1 32 PHE O O -1.572 1.262 -10.098 1.00 . A A . 32 PHE O 1 1 4 11480 1 1 33 ASP C C -0.848 -1.745 -10.240 1.00 . A A . 33 ASP C 1 1 4 11481 1 1 33 ASP CA C -1.113 -1.162 -8.854 1.00 . A A . 33 ASP CA 1 1 4 11482 1 1 33 ASP CB C -1.157 -2.290 -7.822 1.00 . A A . 33 ASP CB 1 1 4 11483 1 1 33 ASP CG C 0.251 -2.821 -7.570 1.00 . A A . 33 ASP CG 1 1 4 11484 1 1 33 ASP H H -3.127 -0.788 -8.347 1.00 . A A . 33 ASP H 1 1 4 11485 1 1 33 ASP HA H -0.308 -0.493 -8.602 1.00 . A A . 33 ASP HA 1 1 4 11486 1 1 33 ASP HB2 H -1.568 -1.912 -6.897 1.00 . A A . 33 ASP HB2 1 1 4 11487 1 1 33 ASP HB3 H -1.778 -3.091 -8.190 1.00 . A A . 33 ASP HB3 1 1 4 11488 1 1 33 ASP N N -2.363 -0.410 -8.825 1.00 . A A . 33 ASP N 1 1 4 11489 1 1 33 ASP O O 0.299 -1.952 -10.630 1.00 . A A . 33 ASP O 1 1 4 11490 1 1 33 ASP OD1 O 1.103 -2.611 -8.418 1.00 . A A . 33 ASP OD1 1 1 4 11491 1 1 33 ASP OD2 O 0.458 -3.425 -6.530 1.00 . A A . 33 ASP OD2 1 1 4 11492 1 1 34 ILE C C -1.209 -1.534 -13.279 1.00 . A A . 34 ILE C 1 1 4 11493 1 1 34 ILE CA C -1.809 -2.557 -12.315 1.00 . A A . 34 ILE CA 1 1 4 11494 1 1 34 ILE CB C -3.175 -3.013 -12.817 1.00 . A A . 34 ILE CB 1 1 4 11495 1 1 34 ILE CD1 C -5.131 -4.485 -12.273 1.00 . A A . 34 ILE CD1 1 1 4 11496 1 1 34 ILE CG1 C -3.650 -4.208 -11.983 1.00 . A A . 34 ILE CG1 1 1 4 11497 1 1 34 ILE CG2 C -3.069 -3.443 -14.285 1.00 . A A . 34 ILE CG2 1 1 4 11498 1 1 34 ILE H H -2.803 -1.809 -10.616 1.00 . A A . 34 ILE H 1 1 4 11499 1 1 34 ILE HA H -1.159 -3.411 -12.283 1.00 . A A . 34 ILE HA 1 1 4 11500 1 1 34 ILE HB H -3.881 -2.206 -12.728 1.00 . A A . 34 ILE HB 1 1 4 11501 1 1 34 ILE HD11 H -5.263 -5.531 -12.481 1.00 . A A . 34 ILE HD11 1 1 4 11502 1 1 34 ILE HD12 H -5.466 -3.908 -13.127 1.00 . A A . 34 ILE HD12 1 1 4 11503 1 1 34 ILE HD13 H -5.715 -4.217 -11.409 1.00 . A A . 34 ILE HD13 1 1 4 11504 1 1 34 ILE HG12 H -3.067 -5.085 -12.232 1.00 . A A . 34 ILE HG12 1 1 4 11505 1 1 34 ILE HG13 H -3.529 -3.987 -10.932 1.00 . A A . 34 ILE HG13 1 1 4 11506 1 1 34 ILE HG21 H -2.193 -4.063 -14.420 1.00 . A A . 34 ILE HG21 1 1 4 11507 1 1 34 ILE HG22 H -2.989 -2.567 -14.909 1.00 . A A . 34 ILE HG22 1 1 4 11508 1 1 34 ILE HG23 H -3.951 -4.004 -14.564 1.00 . A A . 34 ILE HG23 1 1 4 11509 1 1 34 ILE N N -1.915 -2.007 -10.970 1.00 . A A . 34 ILE N 1 1 4 11510 1 1 34 ILE O O -0.405 -1.879 -14.146 1.00 . A A . 34 ILE O 1 1 4 11511 1 1 35 ASP C C 0.354 0.921 -13.889 1.00 . A A . 35 ASP C 1 1 4 11512 1 1 35 ASP CA C -1.158 0.777 -14.013 1.00 . A A . 35 ASP CA 1 1 4 11513 1 1 35 ASP CB C -1.849 2.101 -13.647 1.00 . A A . 35 ASP CB 1 1 4 11514 1 1 35 ASP CG C -3.203 2.206 -14.344 1.00 . A A . 35 ASP CG 1 1 4 11515 1 1 35 ASP H H -2.271 -0.084 -12.412 1.00 . A A . 35 ASP H 1 1 4 11516 1 1 35 ASP HA H -1.392 0.518 -15.036 1.00 . A A . 35 ASP HA 1 1 4 11517 1 1 35 ASP HB2 H -1.992 2.139 -12.575 1.00 . A A . 35 ASP HB2 1 1 4 11518 1 1 35 ASP HB3 H -1.226 2.931 -13.952 1.00 . A A . 35 ASP HB3 1 1 4 11519 1 1 35 ASP N N -1.632 -0.287 -13.132 1.00 . A A . 35 ASP N 1 1 4 11520 1 1 35 ASP O O 1.051 1.165 -14.886 1.00 . A A . 35 ASP O 1 1 4 11521 1 1 35 ASP OD1 O -3.510 1.338 -15.145 1.00 . A A . 35 ASP OD1 1 1 4 11522 1 1 35 ASP OD2 O -3.911 3.156 -14.073 1.00 . A A . 35 ASP OD2 1 1 4 11523 1 1 36 LEU C C 3.020 -0.288 -13.139 1.00 . A A . 36 LEU C 1 1 4 11524 1 1 36 LEU CA C 2.291 0.860 -12.444 1.00 . A A . 36 LEU CA 1 1 4 11525 1 1 36 LEU CB C 2.581 0.829 -10.941 1.00 . A A . 36 LEU CB 1 1 4 11526 1 1 36 LEU CD1 C 4.625 2.270 -11.147 1.00 . A A . 36 LEU CD1 1 1 4 11527 1 1 36 LEU CD2 C 4.386 0.692 -9.218 1.00 . A A . 36 LEU CD2 1 1 4 11528 1 1 36 LEU CG C 4.096 0.900 -10.703 1.00 . A A . 36 LEU CG 1 1 4 11529 1 1 36 LEU H H 0.268 0.562 -11.919 1.00 . A A . 36 LEU H 1 1 4 11530 1 1 36 LEU HA H 2.646 1.794 -12.848 1.00 . A A . 36 LEU HA 1 1 4 11531 1 1 36 LEU HB2 H 2.101 1.673 -10.465 1.00 . A A . 36 LEU HB2 1 1 4 11532 1 1 36 LEU HB3 H 2.191 -0.084 -10.522 1.00 . A A . 36 LEU HB3 1 1 4 11533 1 1 36 LEU HD11 H 4.803 2.257 -12.210 1.00 . A A . 36 LEU HD11 1 1 4 11534 1 1 36 LEU HD12 H 5.549 2.485 -10.633 1.00 . A A . 36 LEU HD12 1 1 4 11535 1 1 36 LEU HD13 H 3.899 3.037 -10.911 1.00 . A A . 36 LEU HD13 1 1 4 11536 1 1 36 LEU HD21 H 4.191 1.608 -8.686 1.00 . A A . 36 LEU HD21 1 1 4 11537 1 1 36 LEU HD22 H 5.423 0.416 -9.095 1.00 . A A . 36 LEU HD22 1 1 4 11538 1 1 36 LEU HD23 H 3.754 -0.096 -8.831 1.00 . A A . 36 LEU HD23 1 1 4 11539 1 1 36 LEU HG H 4.595 0.132 -11.266 1.00 . A A . 36 LEU HG 1 1 4 11540 1 1 36 LEU N N 0.861 0.764 -12.669 1.00 . A A . 36 LEU N 1 1 4 11541 1 1 36 LEU O O 4.071 -0.097 -13.758 1.00 . A A . 36 LEU O 1 1 4 11542 1 1 37 ALA C C 3.184 -2.498 -15.116 1.00 . A A . 37 ALA C 1 1 4 11543 1 1 37 ALA CA C 3.086 -2.668 -13.607 1.00 . A A . 37 ALA CA 1 1 4 11544 1 1 37 ALA CB C 2.253 -3.914 -13.290 1.00 . A A . 37 ALA CB 1 1 4 11545 1 1 37 ALA H H 1.647 -1.593 -12.484 1.00 . A A . 37 ALA H 1 1 4 11546 1 1 37 ALA HA H 4.078 -2.801 -13.200 1.00 . A A . 37 ALA HA 1 1 4 11547 1 1 37 ALA HB1 H 2.389 -4.185 -12.255 1.00 . A A . 37 ALA HB1 1 1 4 11548 1 1 37 ALA HB2 H 2.570 -4.732 -13.921 1.00 . A A . 37 ALA HB2 1 1 4 11549 1 1 37 ALA HB3 H 1.209 -3.703 -13.473 1.00 . A A . 37 ALA HB3 1 1 4 11550 1 1 37 ALA N N 2.469 -1.491 -13.010 1.00 . A A . 37 ALA N 1 1 4 11551 1 1 37 ALA O O 4.199 -2.843 -15.720 1.00 . A A . 37 ALA O 1 1 4 11552 1 1 38 LYS C C 3.271 -0.865 -17.597 1.00 . A A . 38 LYS C 1 1 4 11553 1 1 38 LYS CA C 2.117 -1.764 -17.172 1.00 . A A . 38 LYS CA 1 1 4 11554 1 1 38 LYS CB C 0.794 -1.121 -17.586 1.00 . A A . 38 LYS CB 1 1 4 11555 1 1 38 LYS CD C -1.687 -1.453 -17.706 1.00 . A A . 38 LYS CD 1 1 4 11556 1 1 38 LYS CE C -1.865 -1.285 -19.218 1.00 . A A . 38 LYS CE 1 1 4 11557 1 1 38 LYS CG C -0.343 -2.133 -17.415 1.00 . A A . 38 LYS CG 1 1 4 11558 1 1 38 LYS H H 1.340 -1.700 -15.199 1.00 . A A . 38 LYS H 1 1 4 11559 1 1 38 LYS HA H 2.211 -2.721 -17.662 1.00 . A A . 38 LYS HA 1 1 4 11560 1 1 38 LYS HB2 H 0.602 -0.256 -16.964 1.00 . A A . 38 LYS HB2 1 1 4 11561 1 1 38 LYS HB3 H 0.853 -0.816 -18.616 1.00 . A A . 38 LYS HB3 1 1 4 11562 1 1 38 LYS HD2 H -2.489 -2.060 -17.313 1.00 . A A . 38 LYS HD2 1 1 4 11563 1 1 38 LYS HD3 H -1.710 -0.481 -17.233 1.00 . A A . 38 LYS HD3 1 1 4 11564 1 1 38 LYS HE2 H -1.206 -0.510 -19.576 1.00 . A A . 38 LYS HE2 1 1 4 11565 1 1 38 LYS HE3 H -1.634 -2.213 -19.717 1.00 . A A . 38 LYS HE3 1 1 4 11566 1 1 38 LYS HG2 H -0.194 -2.955 -18.097 1.00 . A A . 38 LYS HG2 1 1 4 11567 1 1 38 LYS HG3 H -0.345 -2.508 -16.404 1.00 . A A . 38 LYS HG3 1 1 4 11568 1 1 38 LYS HZ1 H -3.435 -0.955 -20.537 1.00 . A A . 38 LYS HZ1 1 1 4 11569 1 1 38 LYS HZ2 H -3.446 0.065 -19.178 1.00 . A A . 38 LYS HZ2 1 1 4 11570 1 1 38 LYS HZ3 H -3.917 -1.561 -19.028 1.00 . A A . 38 LYS HZ3 1 1 4 11571 1 1 38 LYS N N 2.124 -1.961 -15.726 1.00 . A A . 38 LYS N 1 1 4 11572 1 1 38 LYS NZ N -3.272 -0.905 -19.512 1.00 . A A . 38 LYS NZ 1 1 4 11573 1 1 38 LYS O O 4.072 -1.235 -18.463 1.00 . A A . 38 LYS O 1 1 4 11574 1 1 39 GLU C C 5.797 0.542 -17.176 1.00 . A A . 39 GLU C 1 1 4 11575 1 1 39 GLU CA C 4.444 1.240 -17.297 1.00 . A A . 39 GLU CA 1 1 4 11576 1 1 39 GLU CB C 4.396 2.435 -16.345 1.00 . A A . 39 GLU CB 1 1 4 11577 1 1 39 GLU CD C 3.047 4.419 -15.638 1.00 . A A . 39 GLU CD 1 1 4 11578 1 1 39 GLU CG C 3.149 3.271 -16.635 1.00 . A A . 39 GLU CG 1 1 4 11579 1 1 39 GLU H H 2.687 0.562 -16.306 1.00 . A A . 39 GLU H 1 1 4 11580 1 1 39 GLU HA H 4.318 1.593 -18.312 1.00 . A A . 39 GLU HA 1 1 4 11581 1 1 39 GLU HB2 H 4.360 2.078 -15.325 1.00 . A A . 39 GLU HB2 1 1 4 11582 1 1 39 GLU HB3 H 5.276 3.043 -16.482 1.00 . A A . 39 GLU HB3 1 1 4 11583 1 1 39 GLU HG2 H 3.212 3.670 -17.637 1.00 . A A . 39 GLU HG2 1 1 4 11584 1 1 39 GLU HG3 H 2.271 2.647 -16.552 1.00 . A A . 39 GLU HG3 1 1 4 11585 1 1 39 GLU N N 3.367 0.306 -16.971 1.00 . A A . 39 GLU N 1 1 4 11586 1 1 39 GLU O O 6.713 0.784 -17.972 1.00 . A A . 39 GLU O 1 1 4 11587 1 1 39 GLU OE1 O 3.927 4.532 -14.801 1.00 . A A . 39 GLU OE1 1 1 4 11588 1 1 39 GLU OE2 O 2.091 5.171 -15.728 1.00 . A A . 39 GLU OE2 1 1 4 11589 1 1 40 LEU C C 7.362 -2.096 -17.111 1.00 . A A . 40 LEU C 1 1 4 11590 1 1 40 LEU CA C 7.148 -1.088 -15.987 1.00 . A A . 40 LEU CA 1 1 4 11591 1 1 40 LEU CB C 7.108 -1.814 -14.644 1.00 . A A . 40 LEU CB 1 1 4 11592 1 1 40 LEU CD1 C 6.848 -1.481 -12.181 1.00 . A A . 40 LEU CD1 1 1 4 11593 1 1 40 LEU CD2 C 8.552 -0.143 -13.445 1.00 . A A . 40 LEU CD2 1 1 4 11594 1 1 40 LEU CG C 7.155 -0.788 -13.510 1.00 . A A . 40 LEU CG 1 1 4 11595 1 1 40 LEU H H 5.143 -0.504 -15.598 1.00 . A A . 40 LEU H 1 1 4 11596 1 1 40 LEU HA H 7.977 -0.400 -15.990 1.00 . A A . 40 LEU HA 1 1 4 11597 1 1 40 LEU HB2 H 6.199 -2.391 -14.575 1.00 . A A . 40 LEU HB2 1 1 4 11598 1 1 40 LEU HB3 H 7.954 -2.477 -14.569 1.00 . A A . 40 LEU HB3 1 1 4 11599 1 1 40 LEU HD11 H 7.169 -0.850 -11.362 1.00 . A A . 40 LEU HD11 1 1 4 11600 1 1 40 LEU HD12 H 7.370 -2.421 -12.140 1.00 . A A . 40 LEU HD12 1 1 4 11601 1 1 40 LEU HD13 H 5.790 -1.661 -12.102 1.00 . A A . 40 LEU HD13 1 1 4 11602 1 1 40 LEU HD21 H 8.752 0.192 -12.440 1.00 . A A . 40 LEU HD21 1 1 4 11603 1 1 40 LEU HD22 H 8.587 0.705 -14.108 1.00 . A A . 40 LEU HD22 1 1 4 11604 1 1 40 LEU HD23 H 9.307 -0.858 -13.736 1.00 . A A . 40 LEU HD23 1 1 4 11605 1 1 40 LEU HG H 6.415 -0.019 -13.692 1.00 . A A . 40 LEU HG 1 1 4 11606 1 1 40 LEU N N 5.912 -0.336 -16.183 1.00 . A A . 40 LEU N 1 1 4 11607 1 1 40 LEU O O 8.475 -2.260 -17.614 1.00 . A A . 40 LEU O 1 1 4 11608 1 1 41 CYS C C 6.976 -3.171 -19.814 1.00 . A A . 41 CYS C 1 1 4 11609 1 1 41 CYS CA C 6.368 -3.780 -18.559 1.00 . A A . 41 CYS CA 1 1 4 11610 1 1 41 CYS CB C 4.968 -4.314 -18.876 1.00 . A A . 41 CYS CB 1 1 4 11611 1 1 41 CYS H H 5.428 -2.611 -17.055 1.00 . A A . 41 CYS H 1 1 4 11612 1 1 41 CYS HA H 6.987 -4.601 -18.224 1.00 . A A . 41 CYS HA 1 1 4 11613 1 1 41 CYS HB2 H 4.364 -3.514 -19.282 1.00 . A A . 41 CYS HB2 1 1 4 11614 1 1 41 CYS HB3 H 5.042 -5.111 -19.598 1.00 . A A . 41 CYS HB3 1 1 4 11615 1 1 41 CYS N N 6.285 -2.777 -17.500 1.00 . A A . 41 CYS N 1 1 4 11616 1 1 41 CYS O O 7.855 -3.765 -20.439 1.00 . A A . 41 CYS O 1 1 4 11617 1 1 41 CYS SG S 4.199 -4.939 -17.360 1.00 . A A . 41 CYS SG 1 1 4 11618 1 1 42 LYS C C 8.530 -0.958 -21.146 1.00 . A A . 42 LYS C 1 1 4 11619 1 1 42 LYS CA C 7.050 -1.282 -21.345 1.00 . A A . 42 LYS CA 1 1 4 11620 1 1 42 LYS CB C 6.262 0.006 -21.592 1.00 . A A . 42 LYS CB 1 1 4 11621 1 1 42 LYS CD C 5.894 1.892 -23.184 1.00 . A A . 42 LYS CD 1 1 4 11622 1 1 42 LYS CE C 6.353 2.523 -24.500 1.00 . A A . 42 LYS CE 1 1 4 11623 1 1 42 LYS CG C 6.742 0.654 -22.890 1.00 . A A . 42 LYS CG 1 1 4 11624 1 1 42 LYS H H 5.825 -1.535 -19.629 1.00 . A A . 42 LYS H 1 1 4 11625 1 1 42 LYS HA H 6.944 -1.925 -22.206 1.00 . A A . 42 LYS HA 1 1 4 11626 1 1 42 LYS HB2 H 5.210 -0.228 -21.670 1.00 . A A . 42 LYS HB2 1 1 4 11627 1 1 42 LYS HB3 H 6.421 0.685 -20.769 1.00 . A A . 42 LYS HB3 1 1 4 11628 1 1 42 LYS HD2 H 4.856 1.605 -23.263 1.00 . A A . 42 LYS HD2 1 1 4 11629 1 1 42 LYS HD3 H 6.011 2.607 -22.384 1.00 . A A . 42 LYS HD3 1 1 4 11630 1 1 42 LYS HE2 H 6.253 1.803 -25.299 1.00 . A A . 42 LYS HE2 1 1 4 11631 1 1 42 LYS HE3 H 5.743 3.388 -24.715 1.00 . A A . 42 LYS HE3 1 1 4 11632 1 1 42 LYS HG2 H 7.779 0.941 -22.785 1.00 . A A . 42 LYS HG2 1 1 4 11633 1 1 42 LYS HG3 H 6.644 -0.050 -23.702 1.00 . A A . 42 LYS HG3 1 1 4 11634 1 1 42 LYS HZ1 H 7.939 3.370 -23.449 1.00 . A A . 42 LYS HZ1 1 1 4 11635 1 1 42 LYS HZ2 H 8.002 3.629 -25.127 1.00 . A A . 42 LYS HZ2 1 1 4 11636 1 1 42 LYS HZ3 H 8.393 2.105 -24.484 1.00 . A A . 42 LYS HZ3 1 1 4 11637 1 1 42 LYS N N 6.519 -1.970 -20.167 1.00 . A A . 42 LYS N 1 1 4 11638 1 1 42 LYS NZ N 7.779 2.938 -24.381 1.00 . A A . 42 LYS NZ 1 1 4 11639 1 1 42 LYS O O 9.353 -1.204 -22.025 1.00 . A A . 42 LYS O 1 1 4 11640 1 1 43 ARG C C 11.122 -1.290 -19.735 1.00 . A A . 43 ARG C 1 1 4 11641 1 1 43 ARG CA C 10.241 -0.051 -19.681 1.00 . A A . 43 ARG CA 1 1 4 11642 1 1 43 ARG CB C 10.323 0.580 -18.288 1.00 . A A . 43 ARG CB 1 1 4 11643 1 1 43 ARG CD C 10.733 2.990 -18.839 1.00 . A A . 43 ARG CD 1 1 4 11644 1 1 43 ARG CG C 9.704 1.983 -18.313 1.00 . A A . 43 ARG CG 1 1 4 11645 1 1 43 ARG CZ C 9.534 4.865 -19.808 1.00 . A A . 43 ARG CZ 1 1 4 11646 1 1 43 ARG H H 8.136 -0.210 -19.340 1.00 . A A . 43 ARG H 1 1 4 11647 1 1 43 ARG HA H 10.589 0.653 -20.416 1.00 . A A . 43 ARG HA 1 1 4 11648 1 1 43 ARG HB2 H 9.782 -0.038 -17.586 1.00 . A A . 43 ARG HB2 1 1 4 11649 1 1 43 ARG HB3 H 11.356 0.642 -17.984 1.00 . A A . 43 ARG HB3 1 1 4 11650 1 1 43 ARG HD2 H 11.622 2.939 -18.231 1.00 . A A . 43 ARG HD2 1 1 4 11651 1 1 43 ARG HD3 H 10.997 2.751 -19.854 1.00 . A A . 43 ARG HD3 1 1 4 11652 1 1 43 ARG HE H 10.316 4.869 -17.964 1.00 . A A . 43 ARG HE 1 1 4 11653 1 1 43 ARG HG2 H 8.837 1.985 -18.962 1.00 . A A . 43 ARG HG2 1 1 4 11654 1 1 43 ARG HG3 H 9.402 2.263 -17.315 1.00 . A A . 43 ARG HG3 1 1 4 11655 1 1 43 ARG HH11 H 9.720 3.233 -20.957 1.00 . A A . 43 ARG HH11 1 1 4 11656 1 1 43 ARG HH12 H 8.866 4.557 -21.669 1.00 . A A . 43 ARG HH12 1 1 4 11657 1 1 43 ARG HH21 H 9.194 6.611 -18.895 1.00 . A A . 43 ARG HH21 1 1 4 11658 1 1 43 ARG HH22 H 8.567 6.469 -20.503 1.00 . A A . 43 ARG HH22 1 1 4 11659 1 1 43 ARG N N 8.853 -0.407 -19.984 1.00 . A A . 43 ARG N 1 1 4 11660 1 1 43 ARG NE N 10.189 4.339 -18.778 1.00 . A A . 43 ARG NE 1 1 4 11661 1 1 43 ARG NH1 N 9.360 4.164 -20.897 1.00 . A A . 43 ARG NH1 1 1 4 11662 1 1 43 ARG NH2 N 9.062 6.076 -19.729 1.00 . A A . 43 ARG NH2 1 1 4 11663 1 1 43 ARG O O 12.238 -1.245 -20.248 1.00 . A A . 43 ARG O 1 1 4 11664 1 1 44 ILE C C 11.325 -4.284 -20.600 1.00 . A A . 44 ILE C 1 1 4 11665 1 1 44 ILE CA C 11.352 -3.647 -19.218 1.00 . A A . 44 ILE CA 1 1 4 11666 1 1 44 ILE CB C 10.759 -4.613 -18.202 1.00 . A A . 44 ILE CB 1 1 4 11667 1 1 44 ILE CD1 C 10.086 -4.862 -15.799 1.00 . A A . 44 ILE CD1 1 1 4 11668 1 1 44 ILE CG1 C 10.904 -4.027 -16.795 1.00 . A A . 44 ILE CG1 1 1 4 11669 1 1 44 ILE CG2 C 11.501 -5.950 -18.264 1.00 . A A . 44 ILE CG2 1 1 4 11670 1 1 44 ILE H H 9.711 -2.371 -18.819 1.00 . A A . 44 ILE H 1 1 4 11671 1 1 44 ILE HA H 12.378 -3.447 -18.948 1.00 . A A . 44 ILE HA 1 1 4 11672 1 1 44 ILE HB H 9.713 -4.772 -18.420 1.00 . A A . 44 ILE HB 1 1 4 11673 1 1 44 ILE HD11 H 9.203 -4.310 -15.512 1.00 . A A . 44 ILE HD11 1 1 4 11674 1 1 44 ILE HD12 H 10.687 -5.063 -14.930 1.00 . A A . 44 ILE HD12 1 1 4 11675 1 1 44 ILE HD13 H 9.790 -5.800 -16.245 1.00 . A A . 44 ILE HD13 1 1 4 11676 1 1 44 ILE HG12 H 11.945 -4.036 -16.504 1.00 . A A . 44 ILE HG12 1 1 4 11677 1 1 44 ILE HG13 H 10.541 -3.009 -16.789 1.00 . A A . 44 ILE HG13 1 1 4 11678 1 1 44 ILE HG21 H 11.236 -6.466 -19.169 1.00 . A A . 44 ILE HG21 1 1 4 11679 1 1 44 ILE HG22 H 11.226 -6.559 -17.414 1.00 . A A . 44 ILE HG22 1 1 4 11680 1 1 44 ILE HG23 H 12.566 -5.774 -18.250 1.00 . A A . 44 ILE HG23 1 1 4 11681 1 1 44 ILE N N 10.609 -2.394 -19.212 1.00 . A A . 44 ILE N 1 1 4 11682 1 1 44 ILE O O 12.128 -5.168 -20.895 1.00 . A A . 44 ILE O 1 1 4 11683 1 1 45 ASN C C 9.949 -5.883 -22.730 1.00 . A A . 45 ASN C 1 1 4 11684 1 1 45 ASN CA C 10.243 -4.390 -22.781 1.00 . A A . 45 ASN CA 1 1 4 11685 1 1 45 ASN CB C 11.529 -4.150 -23.576 1.00 . A A . 45 ASN CB 1 1 4 11686 1 1 45 ASN CG C 11.693 -2.665 -23.866 1.00 . A A . 45 ASN CG 1 1 4 11687 1 1 45 ASN H H 9.759 -3.150 -21.133 1.00 . A A . 45 ASN H 1 1 4 11688 1 1 45 ASN HA H 9.427 -3.888 -23.280 1.00 . A A . 45 ASN HA 1 1 4 11689 1 1 45 ASN HB2 H 12.378 -4.495 -23.010 1.00 . A A . 45 ASN HB2 1 1 4 11690 1 1 45 ASN HB3 H 11.482 -4.695 -24.503 1.00 . A A . 45 ASN HB3 1 1 4 11691 1 1 45 ASN HD21 H 13.645 -2.797 -24.203 1.00 . A A . 45 ASN HD21 1 1 4 11692 1 1 45 ASN HD22 H 12.985 -1.240 -24.355 1.00 . A A . 45 ASN HD22 1 1 4 11693 1 1 45 ASN N N 10.382 -3.845 -21.432 1.00 . A A . 45 ASN N 1 1 4 11694 1 1 45 ASN ND2 N 12.873 -2.195 -24.166 1.00 . A A . 45 ASN ND2 1 1 4 11695 1 1 45 ASN O O 10.634 -6.685 -23.361 1.00 . A A . 45 ASN O 1 1 4 11696 1 1 45 ASN OD1 O 10.722 -1.912 -23.815 1.00 . A A . 45 ASN OD1 1 1 4 11697 1 1 46 THR C C 7.035 -7.796 -21.677 1.00 . A A . 46 THR C 1 1 4 11698 1 1 46 THR CA C 8.545 -7.657 -21.822 1.00 . A A . 46 THR CA 1 1 4 11699 1 1 46 THR CB C 9.240 -8.267 -20.608 1.00 . A A . 46 THR CB 1 1 4 11700 1 1 46 THR CG2 C 10.722 -8.487 -20.916 1.00 . A A . 46 THR CG2 1 1 4 11701 1 1 46 THR H H 8.422 -5.560 -21.480 1.00 . A A . 46 THR H 1 1 4 11702 1 1 46 THR HA H 8.853 -8.199 -22.709 1.00 . A A . 46 THR HA 1 1 4 11703 1 1 46 THR HB H 8.784 -9.216 -20.372 1.00 . A A . 46 THR HB 1 1 4 11704 1 1 46 THR HG1 H 8.166 -7.253 -19.344 1.00 . A A . 46 THR HG1 1 1 4 11705 1 1 46 THR HG21 H 11.218 -8.868 -20.037 1.00 . A A . 46 THR HG21 1 1 4 11706 1 1 46 THR HG22 H 11.171 -7.555 -21.205 1.00 . A A . 46 THR HG22 1 1 4 11707 1 1 46 THR HG23 H 10.820 -9.197 -21.723 1.00 . A A . 46 THR HG23 1 1 4 11708 1 1 46 THR N N 8.928 -6.252 -21.960 1.00 . A A . 46 THR N 1 1 4 11709 1 1 46 THR O O 6.324 -6.807 -21.507 1.00 . A A . 46 THR O 1 1 4 11710 1 1 46 THR OG1 O 9.102 -7.389 -19.503 1.00 . A A . 46 THR OG1 1 1 4 11711 1 1 47 GLN C C 4.754 -9.479 -20.156 1.00 . A A . 47 GLN C 1 1 4 11712 1 1 47 GLN CA C 5.121 -9.292 -21.622 1.00 . A A . 47 GLN CA 1 1 4 11713 1 1 47 GLN CB C 4.738 -10.542 -22.412 1.00 . A A . 47 GLN CB 1 1 4 11714 1 1 47 GLN CD C 2.549 -9.577 -23.144 1.00 . A A . 47 GLN CD 1 1 4 11715 1 1 47 GLN CG C 3.218 -10.721 -22.389 1.00 . A A . 47 GLN CG 1 1 4 11716 1 1 47 GLN H H 7.167 -9.786 -21.891 1.00 . A A . 47 GLN H 1 1 4 11717 1 1 47 GLN HA H 4.571 -8.449 -22.011 1.00 . A A . 47 GLN HA 1 1 4 11718 1 1 47 GLN HB2 H 5.076 -10.438 -23.432 1.00 . A A . 47 GLN HB2 1 1 4 11719 1 1 47 GLN HB3 H 5.204 -11.405 -21.965 1.00 . A A . 47 GLN HB3 1 1 4 11720 1 1 47 GLN HE21 H 1.057 -9.399 -21.848 1.00 . A A . 47 GLN HE21 1 1 4 11721 1 1 47 GLN HE22 H 1.014 -8.319 -23.156 1.00 . A A . 47 GLN HE22 1 1 4 11722 1 1 47 GLN HG2 H 2.963 -11.658 -22.858 1.00 . A A . 47 GLN HG2 1 1 4 11723 1 1 47 GLN HG3 H 2.867 -10.728 -21.369 1.00 . A A . 47 GLN HG3 1 1 4 11724 1 1 47 GLN N N 6.550 -9.035 -21.750 1.00 . A A . 47 GLN N 1 1 4 11725 1 1 47 GLN NE2 N 1.448 -9.056 -22.678 1.00 . A A . 47 GLN NE2 1 1 4 11726 1 1 47 GLN O O 5.490 -10.107 -19.395 1.00 . A A . 47 GLN O 1 1 4 11727 1 1 47 GLN OE1 O 3.047 -9.143 -24.183 1.00 . A A . 47 GLN OE1 1 1 4 11728 1 1 48 CYS C C 1.836 -9.822 -18.312 1.00 . A A . 48 CYS C 1 1 4 11729 1 1 48 CYS CA C 3.142 -9.047 -18.376 1.00 . A A . 48 CYS CA 1 1 4 11730 1 1 48 CYS CB C 2.942 -7.651 -17.787 1.00 . A A . 48 CYS CB 1 1 4 11731 1 1 48 CYS H H 3.053 -8.449 -20.413 1.00 . A A . 48 CYS H 1 1 4 11732 1 1 48 CYS HA H 3.879 -9.568 -17.783 1.00 . A A . 48 CYS HA 1 1 4 11733 1 1 48 CYS HB2 H 2.427 -7.026 -18.500 1.00 . A A . 48 CYS HB2 1 1 4 11734 1 1 48 CYS HB3 H 2.356 -7.722 -16.881 1.00 . A A . 48 CYS HB3 1 1 4 11735 1 1 48 CYS N N 3.605 -8.933 -19.761 1.00 . A A . 48 CYS N 1 1 4 11736 1 1 48 CYS O O 0.896 -9.539 -19.055 1.00 . A A . 48 CYS O 1 1 4 11737 1 1 48 CYS SG S 4.555 -6.926 -17.399 1.00 . A A . 48 CYS SG 1 1 4 11738 1 1 49 THR C C 0.147 -11.637 -15.781 1.00 . A A . 49 THR C 1 1 4 11739 1 1 49 THR CA C 0.570 -11.609 -17.242 1.00 . A A . 49 THR CA 1 1 4 11740 1 1 49 THR CB C 0.827 -13.033 -17.732 1.00 . A A . 49 THR CB 1 1 4 11741 1 1 49 THR CG2 C -0.437 -13.872 -17.544 1.00 . A A . 49 THR CG2 1 1 4 11742 1 1 49 THR H H 2.555 -10.975 -16.839 1.00 . A A . 49 THR H 1 1 4 11743 1 1 49 THR HA H -0.239 -11.185 -17.822 1.00 . A A . 49 THR HA 1 1 4 11744 1 1 49 THR HB H 1.633 -13.470 -17.164 1.00 . A A . 49 THR HB 1 1 4 11745 1 1 49 THR HG1 H 1.857 -12.330 -19.226 1.00 . A A . 49 THR HG1 1 1 4 11746 1 1 49 THR HG21 H -1.282 -13.352 -17.971 1.00 . A A . 49 THR HG21 1 1 4 11747 1 1 49 THR HG22 H -0.609 -14.034 -16.490 1.00 . A A . 49 THR HG22 1 1 4 11748 1 1 49 THR HG23 H -0.313 -14.824 -18.039 1.00 . A A . 49 THR HG23 1 1 4 11749 1 1 49 THR N N 1.777 -10.799 -17.410 1.00 . A A . 49 THR N 1 1 4 11750 1 1 49 THR O O 0.944 -11.950 -14.898 1.00 . A A . 49 THR O 1 1 4 11751 1 1 49 THR OG1 O 1.179 -13.000 -19.109 1.00 . A A . 49 THR OG1 1 1 4 11752 1 1 50 PHE C C -2.303 -12.631 -13.841 1.00 . A A . 50 PHE C 1 1 4 11753 1 1 50 PHE CA C -1.637 -11.301 -14.162 1.00 . A A . 50 PHE CA 1 1 4 11754 1 1 50 PHE CB C -2.649 -10.169 -13.995 1.00 . A A . 50 PHE CB 1 1 4 11755 1 1 50 PHE CD1 C -1.151 -8.210 -13.468 1.00 . A A . 50 PHE CD1 1 1 4 11756 1 1 50 PHE CD2 C -2.249 -8.290 -15.628 1.00 . A A . 50 PHE CD2 1 1 4 11757 1 1 50 PHE CE1 C -0.550 -6.996 -13.819 1.00 . A A . 50 PHE CE1 1 1 4 11758 1 1 50 PHE CE2 C -1.648 -7.076 -15.979 1.00 . A A . 50 PHE CE2 1 1 4 11759 1 1 50 PHE CG C -2.001 -8.858 -14.372 1.00 . A A . 50 PHE CG 1 1 4 11760 1 1 50 PHE CZ C -0.799 -6.429 -15.074 1.00 . A A . 50 PHE CZ 1 1 4 11761 1 1 50 PHE H H -1.711 -11.069 -16.268 1.00 . A A . 50 PHE H 1 1 4 11762 1 1 50 PHE HA H -0.826 -11.144 -13.468 1.00 . A A . 50 PHE HA 1 1 4 11763 1 1 50 PHE HB2 H -3.499 -10.350 -14.634 1.00 . A A . 50 PHE HB2 1 1 4 11764 1 1 50 PHE HB3 H -2.973 -10.125 -12.966 1.00 . A A . 50 PHE HB3 1 1 4 11765 1 1 50 PHE HD1 H -0.959 -8.648 -12.499 1.00 . A A . 50 PHE HD1 1 1 4 11766 1 1 50 PHE HD2 H -2.904 -8.790 -16.326 1.00 . A A . 50 PHE HD2 1 1 4 11767 1 1 50 PHE HE1 H 0.106 -6.496 -13.122 1.00 . A A . 50 PHE HE1 1 1 4 11768 1 1 50 PHE HE2 H -1.840 -6.639 -16.948 1.00 . A A . 50 PHE HE2 1 1 4 11769 1 1 50 PHE HZ H -0.335 -5.491 -15.345 1.00 . A A . 50 PHE HZ 1 1 4 11770 1 1 50 PHE N N -1.117 -11.308 -15.528 1.00 . A A . 50 PHE N 1 1 4 11771 1 1 50 PHE O O -3.064 -13.166 -14.650 1.00 . A A . 50 PHE O 1 1 4 11772 1 1 51 VAL C C -3.237 -14.286 -10.839 1.00 . A A . 51 VAL C 1 1 4 11773 1 1 51 VAL CA C -2.619 -14.428 -12.227 1.00 . A A . 51 VAL CA 1 1 4 11774 1 1 51 VAL CB C -1.549 -15.521 -12.213 1.00 . A A . 51 VAL CB 1 1 4 11775 1 1 51 VAL CG1 C -2.113 -16.783 -11.553 1.00 . A A . 51 VAL CG1 1 1 4 11776 1 1 51 VAL CG2 C -1.131 -15.840 -13.650 1.00 . A A . 51 VAL CG2 1 1 4 11777 1 1 51 VAL H H -1.419 -12.686 -12.043 1.00 . A A . 51 VAL H 1 1 4 11778 1 1 51 VAL HA H -3.399 -14.718 -12.919 1.00 . A A . 51 VAL HA 1 1 4 11779 1 1 51 VAL HB H -0.691 -15.176 -11.655 1.00 . A A . 51 VAL HB 1 1 4 11780 1 1 51 VAL HG11 H -2.155 -16.640 -10.484 1.00 . A A . 51 VAL HG11 1 1 4 11781 1 1 51 VAL HG12 H -1.477 -17.624 -11.780 1.00 . A A . 51 VAL HG12 1 1 4 11782 1 1 51 VAL HG13 H -3.108 -16.970 -11.931 1.00 . A A . 51 VAL HG13 1 1 4 11783 1 1 51 VAL HG21 H -1.992 -16.174 -14.209 1.00 . A A . 51 VAL HG21 1 1 4 11784 1 1 51 VAL HG22 H -0.383 -16.618 -13.642 1.00 . A A . 51 VAL HG22 1 1 4 11785 1 1 51 VAL HG23 H -0.723 -14.953 -14.112 1.00 . A A . 51 VAL HG23 1 1 4 11786 1 1 51 VAL N N -2.024 -13.160 -12.651 1.00 . A A . 51 VAL N 1 1 4 11787 1 1 51 VAL O O -2.588 -13.831 -9.901 1.00 . A A . 51 VAL O 1 1 4 11788 1 1 52 GLU C C -4.538 -15.554 -8.414 1.00 . A A . 52 GLU C 1 1 4 11789 1 1 52 GLU CA C -5.183 -14.616 -9.430 1.00 . A A . 52 GLU CA 1 1 4 11790 1 1 52 GLU CB C -6.657 -14.988 -9.609 1.00 . A A . 52 GLU CB 1 1 4 11791 1 1 52 GLU CD C -8.879 -15.114 -8.465 1.00 . A A . 52 GLU CD 1 1 4 11792 1 1 52 GLU CG C -7.397 -14.806 -8.282 1.00 . A A . 52 GLU CG 1 1 4 11793 1 1 52 GLU H H -4.969 -15.052 -11.489 1.00 . A A . 52 GLU H 1 1 4 11794 1 1 52 GLU HA H -5.121 -13.604 -9.061 1.00 . A A . 52 GLU HA 1 1 4 11795 1 1 52 GLU HB2 H -7.101 -14.350 -10.361 1.00 . A A . 52 GLU HB2 1 1 4 11796 1 1 52 GLU HB3 H -6.733 -16.019 -9.922 1.00 . A A . 52 GLU HB3 1 1 4 11797 1 1 52 GLU HG2 H -6.983 -15.475 -7.543 1.00 . A A . 52 GLU HG2 1 1 4 11798 1 1 52 GLU HG3 H -7.283 -13.786 -7.946 1.00 . A A . 52 GLU HG3 1 1 4 11799 1 1 52 GLU N N -4.492 -14.694 -10.712 1.00 . A A . 52 GLU N 1 1 4 11800 1 1 52 GLU O O -4.156 -16.675 -8.746 1.00 . A A . 52 GLU O 1 1 4 11801 1 1 52 GLU OE1 O -9.316 -15.174 -9.602 1.00 . A A . 52 GLU OE1 1 1 4 11802 1 1 52 GLU OE2 O -9.556 -15.284 -7.464 1.00 . A A . 52 GLU OE2 1 1 4 11803 1 1 53 ASN C C -3.714 -15.089 -4.828 1.00 . A A . 53 ASN C 1 1 4 11804 1 1 53 ASN CA C -3.840 -15.895 -6.128 1.00 . A A . 53 ASN CA 1 1 4 11805 1 1 53 ASN CB C -2.463 -16.409 -6.551 1.00 . A A . 53 ASN CB 1 1 4 11806 1 1 53 ASN CG C -1.775 -15.361 -7.412 1.00 . A A . 53 ASN CG 1 1 4 11807 1 1 53 ASN H H -4.759 -14.193 -6.972 1.00 . A A . 53 ASN H 1 1 4 11808 1 1 53 ASN HA H -4.484 -16.732 -5.994 1.00 . A A . 53 ASN HA 1 1 4 11809 1 1 53 ASN HB2 H -1.859 -16.615 -5.676 1.00 . A A . 53 ASN HB2 1 1 4 11810 1 1 53 ASN HB3 H -2.581 -17.319 -7.120 1.00 . A A . 53 ASN HB3 1 1 4 11811 1 1 53 ASN HD21 H -0.401 -16.619 -8.093 1.00 . A A . 53 ASN HD21 1 1 4 11812 1 1 53 ASN HD22 H -0.282 -15.029 -8.675 1.00 . A A . 53 ASN HD22 1 1 4 11813 1 1 53 ASN N N -4.427 -15.088 -7.176 1.00 . A A . 53 ASN N 1 1 4 11814 1 1 53 ASN ND2 N -0.734 -15.698 -8.119 1.00 . A A . 53 ASN ND2 1 1 4 11815 1 1 53 ASN O O -3.222 -13.957 -4.841 1.00 . A A . 53 ASN O 1 1 4 11816 1 1 53 ASN OD1 O -2.195 -14.203 -7.439 1.00 . A A . 53 ASN OD1 1 1 4 11817 1 1 54 PRO C C -2.662 -14.766 -1.906 1.00 . A A . 54 PRO C 1 1 4 11818 1 1 54 PRO CA C -4.086 -14.955 -2.406 1.00 . A A . 54 PRO CA 1 1 4 11819 1 1 54 PRO CB C -4.885 -15.887 -1.479 1.00 . A A . 54 PRO CB 1 1 4 11820 1 1 54 PRO CD C -4.706 -17.000 -3.605 1.00 . A A . 54 PRO CD 1 1 4 11821 1 1 54 PRO CG C -4.791 -17.238 -2.105 1.00 . A A . 54 PRO CG 1 1 4 11822 1 1 54 PRO HA H -4.584 -14.002 -2.467 1.00 . A A . 54 PRO HA 1 1 4 11823 1 1 54 PRO HB2 H -4.450 -15.902 -0.487 1.00 . A A . 54 PRO HB2 1 1 4 11824 1 1 54 PRO HB3 H -5.916 -15.575 -1.429 1.00 . A A . 54 PRO HB3 1 1 4 11825 1 1 54 PRO HD2 H -4.047 -17.733 -4.061 1.00 . A A . 54 PRO HD2 1 1 4 11826 1 1 54 PRO HD3 H -5.690 -17.034 -4.054 1.00 . A A . 54 PRO HD3 1 1 4 11827 1 1 54 PRO HG2 H -3.906 -17.751 -1.759 1.00 . A A . 54 PRO HG2 1 1 4 11828 1 1 54 PRO HG3 H -5.669 -17.823 -1.885 1.00 . A A . 54 PRO HG3 1 1 4 11829 1 1 54 PRO N N -4.142 -15.643 -3.723 1.00 . A A . 54 PRO N 1 1 4 11830 1 1 54 PRO O O -1.800 -15.607 -2.131 1.00 . A A . 54 PRO O 1 1 4 11831 1 1 55 LEU C C -0.445 -14.628 -0.128 1.00 . A A . 55 LEU C 1 1 4 11832 1 1 55 LEU CA C -1.098 -13.370 -0.690 1.00 . A A . 55 LEU CA 1 1 4 11833 1 1 55 LEU CB C -1.205 -12.331 0.430 1.00 . A A . 55 LEU CB 1 1 4 11834 1 1 55 LEU CD1 C -2.073 -10.049 0.985 1.00 . A A . 55 LEU CD1 1 1 4 11835 1 1 55 LEU CD2 C -0.537 -10.353 -0.983 1.00 . A A . 55 LEU CD2 1 1 4 11836 1 1 55 LEU CG C -1.675 -10.995 -0.153 1.00 . A A . 55 LEU CG 1 1 4 11837 1 1 55 LEU H H -3.148 -13.007 -1.082 1.00 . A A . 55 LEU H 1 1 4 11838 1 1 55 LEU HA H -0.487 -12.975 -1.477 1.00 . A A . 55 LEU HA 1 1 4 11839 1 1 55 LEU HB2 H -1.907 -12.668 1.175 1.00 . A A . 55 LEU HB2 1 1 4 11840 1 1 55 LEU HB3 H -0.237 -12.198 0.894 1.00 . A A . 55 LEU HB3 1 1 4 11841 1 1 55 LEU HD11 H -2.861 -10.495 1.568 1.00 . A A . 55 LEU HD11 1 1 4 11842 1 1 55 LEU HD12 H -2.416 -9.112 0.568 1.00 . A A . 55 LEU HD12 1 1 4 11843 1 1 55 LEU HD13 H -1.213 -9.867 1.613 1.00 . A A . 55 LEU HD13 1 1 4 11844 1 1 55 LEU HD21 H -0.374 -9.335 -0.667 1.00 . A A . 55 LEU HD21 1 1 4 11845 1 1 55 LEU HD22 H -0.819 -10.355 -2.019 1.00 . A A . 55 LEU HD22 1 1 4 11846 1 1 55 LEU HD23 H 0.383 -10.905 -0.867 1.00 . A A . 55 LEU HD23 1 1 4 11847 1 1 55 LEU HG H -2.532 -11.166 -0.792 1.00 . A A . 55 LEU HG 1 1 4 11848 1 1 55 LEU N N -2.424 -13.656 -1.221 1.00 . A A . 55 LEU N 1 1 4 11849 1 1 55 LEU O O 0.641 -15.020 -0.549 1.00 . A A . 55 LEU O 1 1 4 11850 1 1 56 ASP C C -0.088 -17.447 0.377 1.00 . A A . 56 ASP C 1 1 4 11851 1 1 56 ASP CA C -0.590 -16.472 1.433 1.00 . A A . 56 ASP CA 1 1 4 11852 1 1 56 ASP CB C -1.678 -17.153 2.268 1.00 . A A . 56 ASP CB 1 1 4 11853 1 1 56 ASP CG C -1.974 -16.325 3.514 1.00 . A A . 56 ASP CG 1 1 4 11854 1 1 56 ASP H H -1.984 -14.913 1.112 1.00 . A A . 56 ASP H 1 1 4 11855 1 1 56 ASP HA H 0.228 -16.203 2.079 1.00 . A A . 56 ASP HA 1 1 4 11856 1 1 56 ASP HB2 H -2.579 -17.249 1.679 1.00 . A A . 56 ASP HB2 1 1 4 11857 1 1 56 ASP HB3 H -1.341 -18.136 2.566 1.00 . A A . 56 ASP HB3 1 1 4 11858 1 1 56 ASP N N -1.118 -15.262 0.817 1.00 . A A . 56 ASP N 1 1 4 11859 1 1 56 ASP O O 0.797 -18.262 0.644 1.00 . A A . 56 ASP O 1 1 4 11860 1 1 56 ASP OD1 O -1.182 -15.450 3.822 1.00 . A A . 56 ASP OD1 1 1 4 11861 1 1 56 ASP OD2 O -2.990 -16.578 4.143 1.00 . A A . 56 ASP OD2 1 1 4 11862 1 1 57 ALA C C 0.781 -17.595 -2.803 1.00 . A A . 57 ALA C 1 1 4 11863 1 1 57 ALA CA C -0.262 -18.253 -1.911 1.00 . A A . 57 ALA CA 1 1 4 11864 1 1 57 ALA CB C -1.482 -18.615 -2.750 1.00 . A A . 57 ALA CB 1 1 4 11865 1 1 57 ALA H H -1.347 -16.696 -0.978 1.00 . A A . 57 ALA H 1 1 4 11866 1 1 57 ALA HA H 0.150 -19.161 -1.499 1.00 . A A . 57 ALA HA 1 1 4 11867 1 1 57 ALA HB1 H -1.975 -17.714 -3.071 1.00 . A A . 57 ALA HB1 1 1 4 11868 1 1 57 ALA HB2 H -2.162 -19.211 -2.160 1.00 . A A . 57 ALA HB2 1 1 4 11869 1 1 57 ALA HB3 H -1.173 -19.179 -3.616 1.00 . A A . 57 ALA HB3 1 1 4 11870 1 1 57 ALA N N -0.656 -17.365 -0.817 1.00 . A A . 57 ALA N 1 1 4 11871 1 1 57 ALA O O 1.520 -18.279 -3.514 1.00 . A A . 57 ALA O 1 1 4 11872 1 1 58 LEU C C 3.254 -15.886 -3.149 1.00 . A A . 58 LEU C 1 1 4 11873 1 1 58 LEU CA C 1.823 -15.548 -3.552 1.00 . A A . 58 LEU CA 1 1 4 11874 1 1 58 LEU CB C 1.595 -14.044 -3.392 1.00 . A A . 58 LEU CB 1 1 4 11875 1 1 58 LEU CD1 C 0.014 -12.139 -3.884 1.00 . A A . 58 LEU CD1 1 1 4 11876 1 1 58 LEU CD2 C 0.618 -13.780 -5.702 1.00 . A A . 58 LEU CD2 1 1 4 11877 1 1 58 LEU CG C 0.355 -13.615 -4.191 1.00 . A A . 58 LEU CG 1 1 4 11878 1 1 58 LEU H H 0.248 -15.777 -2.157 1.00 . A A . 58 LEU H 1 1 4 11879 1 1 58 LEU HA H 1.691 -15.823 -4.578 1.00 . A A . 58 LEU HA 1 1 4 11880 1 1 58 LEU HB2 H 1.458 -13.810 -2.354 1.00 . A A . 58 LEU HB2 1 1 4 11881 1 1 58 LEU HB3 H 2.449 -13.500 -3.754 1.00 . A A . 58 LEU HB3 1 1 4 11882 1 1 58 LEU HD11 H 0.137 -11.537 -4.771 1.00 . A A . 58 LEU HD11 1 1 4 11883 1 1 58 LEU HD12 H 0.663 -11.754 -3.112 1.00 . A A . 58 LEU HD12 1 1 4 11884 1 1 58 LEU HD13 H -1.011 -12.079 -3.558 1.00 . A A . 58 LEU HD13 1 1 4 11885 1 1 58 LEU HD21 H 0.311 -14.761 -6.014 1.00 . A A . 58 LEU HD21 1 1 4 11886 1 1 58 LEU HD22 H 1.669 -13.646 -5.911 1.00 . A A . 58 LEU HD22 1 1 4 11887 1 1 58 LEU HD23 H 0.054 -13.044 -6.250 1.00 . A A . 58 LEU HD23 1 1 4 11888 1 1 58 LEU HG H -0.486 -14.237 -3.904 1.00 . A A . 58 LEU HG 1 1 4 11889 1 1 58 LEU N N 0.853 -16.274 -2.751 1.00 . A A . 58 LEU N 1 1 4 11890 1 1 58 LEU O O 4.121 -16.053 -4.007 1.00 . A A . 58 LEU O 1 1 4 11891 1 1 59 ILE C C 5.257 -17.649 -1.811 1.00 . A A . 59 ILE C 1 1 4 11892 1 1 59 ILE CA C 4.822 -16.260 -1.338 1.00 . A A . 59 ILE CA 1 1 4 11893 1 1 59 ILE CB C 4.845 -16.157 0.200 1.00 . A A . 59 ILE CB 1 1 4 11894 1 1 59 ILE CD1 C 6.598 -14.438 0.620 1.00 . A A . 59 ILE CD1 1 1 4 11895 1 1 59 ILE CG1 C 5.097 -14.715 0.623 1.00 . A A . 59 ILE CG1 1 1 4 11896 1 1 59 ILE CG2 C 5.939 -17.084 0.761 1.00 . A A . 59 ILE CG2 1 1 4 11897 1 1 59 ILE H H 2.741 -15.804 -1.223 1.00 . A A . 59 ILE H 1 1 4 11898 1 1 59 ILE HA H 5.504 -15.538 -1.752 1.00 . A A . 59 ILE HA 1 1 4 11899 1 1 59 ILE HB H 3.887 -16.431 0.588 1.00 . A A . 59 ILE HB 1 1 4 11900 1 1 59 ILE HD11 H 7.030 -14.833 1.526 1.00 . A A . 59 ILE HD11 1 1 4 11901 1 1 59 ILE HD12 H 6.769 -13.382 0.562 1.00 . A A . 59 ILE HD12 1 1 4 11902 1 1 59 ILE HD13 H 7.059 -14.923 -0.229 1.00 . A A . 59 ILE HD13 1 1 4 11903 1 1 59 ILE HG12 H 4.591 -14.045 -0.059 1.00 . A A . 59 ILE HG12 1 1 4 11904 1 1 59 ILE HG13 H 4.699 -14.573 1.620 1.00 . A A . 59 ILE HG13 1 1 4 11905 1 1 59 ILE HG21 H 6.150 -16.807 1.773 1.00 . A A . 59 ILE HG21 1 1 4 11906 1 1 59 ILE HG22 H 6.831 -16.976 0.159 1.00 . A A . 59 ILE HG22 1 1 4 11907 1 1 59 ILE HG23 H 5.622 -18.114 0.727 1.00 . A A . 59 ILE HG23 1 1 4 11908 1 1 59 ILE N N 3.484 -15.963 -1.848 1.00 . A A . 59 ILE N 1 1 4 11909 1 1 59 ILE O O 6.302 -17.802 -2.461 1.00 . A A . 59 ILE O 1 1 4 11910 1 1 60 PRO C C 4.895 -20.119 -3.465 1.00 . A A . 60 PRO C 1 1 4 11911 1 1 60 PRO CA C 4.749 -20.041 -1.942 1.00 . A A . 60 PRO CA 1 1 4 11912 1 1 60 PRO CB C 3.502 -20.819 -1.476 1.00 . A A . 60 PRO CB 1 1 4 11913 1 1 60 PRO CD C 3.264 -18.574 -0.665 1.00 . A A . 60 PRO CD 1 1 4 11914 1 1 60 PRO CG C 2.926 -20.014 -0.365 1.00 . A A . 60 PRO CG 1 1 4 11915 1 1 60 PRO HA H 5.627 -20.430 -1.459 1.00 . A A . 60 PRO HA 1 1 4 11916 1 1 60 PRO HB2 H 2.787 -20.905 -2.282 1.00 . A A . 60 PRO HB2 1 1 4 11917 1 1 60 PRO HB3 H 3.785 -21.795 -1.116 1.00 . A A . 60 PRO HB3 1 1 4 11918 1 1 60 PRO HD2 H 2.479 -18.075 -1.170 1.00 . A A . 60 PRO HD2 1 1 4 11919 1 1 60 PRO HD3 H 3.453 -18.103 0.242 1.00 . A A . 60 PRO HD3 1 1 4 11920 1 1 60 PRO HG2 H 1.858 -20.141 -0.313 1.00 . A A . 60 PRO HG2 1 1 4 11921 1 1 60 PRO HG3 H 3.378 -20.300 0.578 1.00 . A A . 60 PRO HG3 1 1 4 11922 1 1 60 PRO N N 4.476 -18.647 -1.503 1.00 . A A . 60 PRO N 1 1 4 11923 1 1 60 PRO O O 5.775 -20.802 -3.982 1.00 . A A . 60 PRO O 1 1 4 11924 1 1 61 SER C C 5.408 -18.911 -6.121 1.00 . A A . 61 SER C 1 1 4 11925 1 1 61 SER CA C 4.052 -19.409 -5.638 1.00 . A A . 61 SER CA 1 1 4 11926 1 1 61 SER CB C 2.946 -18.510 -6.190 1.00 . A A . 61 SER CB 1 1 4 11927 1 1 61 SER H H 3.332 -18.890 -3.709 1.00 . A A . 61 SER H 1 1 4 11928 1 1 61 SER HA H 3.898 -20.415 -5.998 1.00 . A A . 61 SER HA 1 1 4 11929 1 1 61 SER HB2 H 3.057 -17.517 -5.788 1.00 . A A . 61 SER HB2 1 1 4 11930 1 1 61 SER HB3 H 3.020 -18.471 -7.265 1.00 . A A . 61 SER HB3 1 1 4 11931 1 1 61 SER HG H 1.087 -18.293 -5.664 1.00 . A A . 61 SER HG 1 1 4 11932 1 1 61 SER N N 4.016 -19.407 -4.180 1.00 . A A . 61 SER N 1 1 4 11933 1 1 61 SER O O 6.007 -19.492 -7.028 1.00 . A A . 61 SER O 1 1 4 11934 1 1 61 SER OG O 1.681 -19.033 -5.807 1.00 . A A . 61 SER OG 1 1 4 11935 1 1 62 LEU C C 8.278 -18.322 -5.724 1.00 . A A . 62 LEU C 1 1 4 11936 1 1 62 LEU CA C 7.184 -17.277 -5.892 1.00 . A A . 62 LEU CA 1 1 4 11937 1 1 62 LEU CB C 7.501 -16.064 -5.009 1.00 . A A . 62 LEU CB 1 1 4 11938 1 1 62 LEU CD1 C 8.796 -14.957 -6.851 1.00 . A A . 62 LEU CD1 1 1 4 11939 1 1 62 LEU CD2 C 9.208 -14.324 -4.461 1.00 . A A . 62 LEU CD2 1 1 4 11940 1 1 62 LEU CG C 8.860 -15.474 -5.405 1.00 . A A . 62 LEU CG 1 1 4 11941 1 1 62 LEU H H 5.376 -17.390 -4.806 1.00 . A A . 62 LEU H 1 1 4 11942 1 1 62 LEU HA H 7.145 -16.970 -6.920 1.00 . A A . 62 LEU HA 1 1 4 11943 1 1 62 LEU HB2 H 6.734 -15.314 -5.136 1.00 . A A . 62 LEU HB2 1 1 4 11944 1 1 62 LEU HB3 H 7.531 -16.369 -3.973 1.00 . A A . 62 LEU HB3 1 1 4 11945 1 1 62 LEU HD11 H 9.010 -15.767 -7.531 1.00 . A A . 62 LEU HD11 1 1 4 11946 1 1 62 LEU HD12 H 9.527 -14.177 -6.992 1.00 . A A . 62 LEU HD12 1 1 4 11947 1 1 62 LEU HD13 H 7.811 -14.563 -7.058 1.00 . A A . 62 LEU HD13 1 1 4 11948 1 1 62 LEU HD21 H 10.007 -13.741 -4.889 1.00 . A A . 62 LEU HD21 1 1 4 11949 1 1 62 LEU HD22 H 9.524 -14.723 -3.511 1.00 . A A . 62 LEU HD22 1 1 4 11950 1 1 62 LEU HD23 H 8.342 -13.700 -4.323 1.00 . A A . 62 LEU HD23 1 1 4 11951 1 1 62 LEU HG H 9.625 -16.233 -5.332 1.00 . A A . 62 LEU HG 1 1 4 11952 1 1 62 LEU N N 5.897 -17.837 -5.506 1.00 . A A . 62 LEU N 1 1 4 11953 1 1 62 LEU O O 9.127 -18.491 -6.601 1.00 . A A . 62 LEU O 1 1 4 11954 1 1 63 LYS C C 9.081 -21.211 -5.364 1.00 . A A . 63 LYS C 1 1 4 11955 1 1 63 LYS CA C 9.230 -20.079 -4.348 1.00 . A A . 63 LYS CA 1 1 4 11956 1 1 63 LYS CB C 9.063 -20.631 -2.936 1.00 . A A . 63 LYS CB 1 1 4 11957 1 1 63 LYS CD C 9.458 -20.159 -0.512 1.00 . A A . 63 LYS CD 1 1 4 11958 1 1 63 LYS CE C 8.013 -20.389 -0.065 1.00 . A A . 63 LYS CE 1 1 4 11959 1 1 63 LYS CG C 9.480 -19.564 -1.922 1.00 . A A . 63 LYS CG 1 1 4 11960 1 1 63 LYS H H 7.533 -18.861 -3.942 1.00 . A A . 63 LYS H 1 1 4 11961 1 1 63 LYS HA H 10.221 -19.660 -4.442 1.00 . A A . 63 LYS HA 1 1 4 11962 1 1 63 LYS HB2 H 8.027 -20.892 -2.785 1.00 . A A . 63 LYS HB2 1 1 4 11963 1 1 63 LYS HB3 H 9.679 -21.508 -2.811 1.00 . A A . 63 LYS HB3 1 1 4 11964 1 1 63 LYS HD2 H 9.986 -21.103 -0.517 1.00 . A A . 63 LYS HD2 1 1 4 11965 1 1 63 LYS HD3 H 9.943 -19.481 0.173 1.00 . A A . 63 LYS HD3 1 1 4 11966 1 1 63 LYS HE2 H 7.418 -19.522 -0.303 1.00 . A A . 63 LYS HE2 1 1 4 11967 1 1 63 LYS HE3 H 7.613 -21.255 -0.569 1.00 . A A . 63 LYS HE3 1 1 4 11968 1 1 63 LYS HG2 H 10.475 -19.216 -2.154 1.00 . A A . 63 LYS HG2 1 1 4 11969 1 1 63 LYS HG3 H 8.791 -18.734 -1.973 1.00 . A A . 63 LYS HG3 1 1 4 11970 1 1 63 LYS HZ1 H 7.774 -19.726 1.889 1.00 . A A . 63 LYS HZ1 1 1 4 11971 1 1 63 LYS HZ2 H 8.900 -20.986 1.719 1.00 . A A . 63 LYS HZ2 1 1 4 11972 1 1 63 LYS HZ3 H 7.235 -21.313 1.627 1.00 . A A . 63 LYS HZ3 1 1 4 11973 1 1 63 LYS N N 8.243 -19.032 -4.601 1.00 . A A . 63 LYS N 1 1 4 11974 1 1 63 LYS NZ N 7.979 -20.621 1.403 1.00 . A A . 63 LYS NZ 1 1 4 11975 1 1 63 LYS O O 10.071 -21.762 -5.850 1.00 . A A . 63 LYS O 1 1 4 11976 1 1 64 ALA C C 7.791 -22.157 -8.049 1.00 . A A . 64 ALA C 1 1 4 11977 1 1 64 ALA CA C 7.561 -22.633 -6.620 1.00 . A A . 64 ALA CA 1 1 4 11978 1 1 64 ALA CB C 6.122 -23.123 -6.461 1.00 . A A . 64 ALA CB 1 1 4 11979 1 1 64 ALA H H 7.086 -21.086 -5.249 1.00 . A A . 64 ALA H 1 1 4 11980 1 1 64 ALA HA H 8.230 -23.457 -6.419 1.00 . A A . 64 ALA HA 1 1 4 11981 1 1 64 ALA HB1 H 5.910 -23.864 -7.218 1.00 . A A . 64 ALA HB1 1 1 4 11982 1 1 64 ALA HB2 H 5.447 -22.288 -6.566 1.00 . A A . 64 ALA HB2 1 1 4 11983 1 1 64 ALA HB3 H 5.997 -23.564 -5.485 1.00 . A A . 64 ALA HB3 1 1 4 11984 1 1 64 ALA N N 7.834 -21.558 -5.673 1.00 . A A . 64 ALA N 1 1 4 11985 1 1 64 ALA O O 7.427 -22.839 -9.005 1.00 . A A . 64 ALA O 1 1 4 11986 1 1 65 LYS C C 7.391 -20.310 -10.325 1.00 . A A . 65 LYS C 1 1 4 11987 1 1 65 LYS CA C 8.672 -20.425 -9.503 1.00 . A A . 65 LYS CA 1 1 4 11988 1 1 65 LYS CB C 9.676 -21.312 -10.240 1.00 . A A . 65 LYS CB 1 1 4 11989 1 1 65 LYS CD C 12.038 -22.124 -10.283 1.00 . A A . 65 LYS CD 1 1 4 11990 1 1 65 LYS CE C 13.404 -22.032 -9.601 1.00 . A A . 65 LYS CE 1 1 4 11991 1 1 65 LYS CG C 11.040 -21.222 -9.553 1.00 . A A . 65 LYS CG 1 1 4 11992 1 1 65 LYS H H 8.656 -20.479 -7.383 1.00 . A A . 65 LYS H 1 1 4 11993 1 1 65 LYS HA H 9.100 -19.440 -9.383 1.00 . A A . 65 LYS HA 1 1 4 11994 1 1 65 LYS HB2 H 9.334 -22.334 -10.226 1.00 . A A . 65 LYS HB2 1 1 4 11995 1 1 65 LYS HB3 H 9.768 -20.979 -11.262 1.00 . A A . 65 LYS HB3 1 1 4 11996 1 1 65 LYS HD2 H 11.688 -23.146 -10.253 1.00 . A A . 65 LYS HD2 1 1 4 11997 1 1 65 LYS HD3 H 12.129 -21.804 -11.310 1.00 . A A . 65 LYS HD3 1 1 4 11998 1 1 65 LYS HE2 H 13.758 -21.012 -9.639 1.00 . A A . 65 LYS HE2 1 1 4 11999 1 1 65 LYS HE3 H 13.314 -22.343 -8.570 1.00 . A A . 65 LYS HE3 1 1 4 12000 1 1 65 LYS HG2 H 11.391 -20.201 -9.579 1.00 . A A . 65 LYS HG2 1 1 4 12001 1 1 65 LYS HG3 H 10.950 -21.546 -8.527 1.00 . A A . 65 LYS HG3 1 1 4 12002 1 1 65 LYS HZ1 H 14.071 -23.048 -11.291 1.00 . A A . 65 LYS HZ1 1 1 4 12003 1 1 65 LYS HZ2 H 14.404 -23.844 -9.828 1.00 . A A . 65 LYS HZ2 1 1 4 12004 1 1 65 LYS HZ3 H 15.317 -22.487 -10.287 1.00 . A A . 65 LYS HZ3 1 1 4 12005 1 1 65 LYS N N 8.395 -20.981 -8.185 1.00 . A A . 65 LYS N 1 1 4 12006 1 1 65 LYS NZ N 14.372 -22.920 -10.305 1.00 . A A . 65 LYS NZ 1 1 4 12007 1 1 65 LYS O O 7.436 -20.051 -11.526 1.00 . A A . 65 LYS O 1 1 4 12008 1 1 66 LYS C C 4.752 -18.965 -10.855 1.00 . A A . 66 LYS C 1 1 4 12009 1 1 66 LYS CA C 4.963 -20.375 -10.327 1.00 . A A . 66 LYS CA 1 1 4 12010 1 1 66 LYS CB C 3.835 -20.746 -9.365 1.00 . A A . 66 LYS CB 1 1 4 12011 1 1 66 LYS CD C 2.725 -22.625 -8.152 1.00 . A A . 66 LYS CD 1 1 4 12012 1 1 66 LYS CE C 2.707 -24.139 -7.942 1.00 . A A . 66 LYS CE 1 1 4 12013 1 1 66 LYS CG C 3.829 -22.258 -9.144 1.00 . A A . 66 LYS CG 1 1 4 12014 1 1 66 LYS H H 6.286 -20.670 -8.700 1.00 . A A . 66 LYS H 1 1 4 12015 1 1 66 LYS HA H 4.947 -21.059 -11.160 1.00 . A A . 66 LYS HA 1 1 4 12016 1 1 66 LYS HB2 H 3.996 -20.247 -8.423 1.00 . A A . 66 LYS HB2 1 1 4 12017 1 1 66 LYS HB3 H 2.887 -20.439 -9.781 1.00 . A A . 66 LYS HB3 1 1 4 12018 1 1 66 LYS HD2 H 2.910 -22.134 -7.210 1.00 . A A . 66 LYS HD2 1 1 4 12019 1 1 66 LYS HD3 H 1.770 -22.305 -8.542 1.00 . A A . 66 LYS HD3 1 1 4 12020 1 1 66 LYS HE2 H 2.514 -24.630 -8.885 1.00 . A A . 66 LYS HE2 1 1 4 12021 1 1 66 LYS HE3 H 3.663 -24.461 -7.557 1.00 . A A . 66 LYS HE3 1 1 4 12022 1 1 66 LYS HG2 H 3.647 -22.756 -10.085 1.00 . A A . 66 LYS HG2 1 1 4 12023 1 1 66 LYS HG3 H 4.782 -22.569 -8.759 1.00 . A A . 66 LYS HG3 1 1 4 12024 1 1 66 LYS HZ1 H 1.977 -24.332 -6.002 1.00 . A A . 66 LYS HZ1 1 1 4 12025 1 1 66 LYS HZ2 H 1.378 -25.495 -7.086 1.00 . A A . 66 LYS HZ2 1 1 4 12026 1 1 66 LYS HZ3 H 0.799 -23.899 -7.142 1.00 . A A . 66 LYS HZ3 1 1 4 12027 1 1 66 LYS N N 6.255 -20.484 -9.661 1.00 . A A . 66 LYS N 1 1 4 12028 1 1 66 LYS NZ N 1.635 -24.493 -6.970 1.00 . A A . 66 LYS NZ 1 1 4 12029 1 1 66 LYS O O 4.123 -18.771 -11.897 1.00 . A A . 66 LYS O 1 1 4 12030 1 1 67 ILE C C 6.496 -15.921 -10.642 1.00 . A A . 67 ILE C 1 1 4 12031 1 1 67 ILE CA C 5.130 -16.577 -10.528 1.00 . A A . 67 ILE CA 1 1 4 12032 1 1 67 ILE CB C 4.272 -15.826 -9.508 1.00 . A A . 67 ILE CB 1 1 4 12033 1 1 67 ILE CD1 C 4.169 -15.021 -7.151 1.00 . A A . 67 ILE CD1 1 1 4 12034 1 1 67 ILE CG1 C 4.935 -15.898 -8.133 1.00 . A A . 67 ILE CG1 1 1 4 12035 1 1 67 ILE CG2 C 2.883 -16.467 -9.445 1.00 . A A . 67 ILE CG2 1 1 4 12036 1 1 67 ILE H H 5.760 -18.202 -9.298 1.00 . A A . 67 ILE H 1 1 4 12037 1 1 67 ILE HA H 4.644 -16.519 -11.492 1.00 . A A . 67 ILE HA 1 1 4 12038 1 1 67 ILE HB H 4.180 -14.796 -9.815 1.00 . A A . 67 ILE HB 1 1 4 12039 1 1 67 ILE HD11 H 4.157 -14.005 -7.518 1.00 . A A . 67 ILE HD11 1 1 4 12040 1 1 67 ILE HD12 H 4.654 -15.058 -6.186 1.00 . A A . 67 ILE HD12 1 1 4 12041 1 1 67 ILE HD13 H 3.156 -15.382 -7.059 1.00 . A A . 67 ILE HD13 1 1 4 12042 1 1 67 ILE HG12 H 4.933 -16.921 -7.785 1.00 . A A . 67 ILE HG12 1 1 4 12043 1 1 67 ILE HG13 H 5.948 -15.540 -8.202 1.00 . A A . 67 ILE HG13 1 1 4 12044 1 1 67 ILE HG21 H 2.323 -16.199 -10.326 1.00 . A A . 67 ILE HG21 1 1 4 12045 1 1 67 ILE HG22 H 2.359 -16.115 -8.571 1.00 . A A . 67 ILE HG22 1 1 4 12046 1 1 67 ILE HG23 H 2.984 -17.539 -9.396 1.00 . A A . 67 ILE HG23 1 1 4 12047 1 1 67 ILE N N 5.270 -17.980 -10.125 1.00 . A A . 67 ILE N 1 1 4 12048 1 1 67 ILE O O 7.458 -16.345 -9.999 1.00 . A A . 67 ILE O 1 1 4 12049 1 1 68 ASP C C 7.961 -12.991 -10.718 1.00 . A A . 68 ASP C 1 1 4 12050 1 1 68 ASP CA C 7.847 -14.179 -11.666 1.00 . A A . 68 ASP CA 1 1 4 12051 1 1 68 ASP CB C 7.940 -13.688 -13.112 1.00 . A A . 68 ASP CB 1 1 4 12052 1 1 68 ASP CG C 8.101 -14.876 -14.057 1.00 . A A . 68 ASP CG 1 1 4 12053 1 1 68 ASP H H 5.790 -14.584 -11.958 1.00 . A A . 68 ASP H 1 1 4 12054 1 1 68 ASP HA H 8.668 -14.854 -11.477 1.00 . A A . 68 ASP HA 1 1 4 12055 1 1 68 ASP HB2 H 7.042 -13.146 -13.368 1.00 . A A . 68 ASP HB2 1 1 4 12056 1 1 68 ASP HB3 H 8.793 -13.033 -13.216 1.00 . A A . 68 ASP HB3 1 1 4 12057 1 1 68 ASP N N 6.585 -14.886 -11.469 1.00 . A A . 68 ASP N 1 1 4 12058 1 1 68 ASP O O 9.059 -12.496 -10.459 1.00 . A A . 68 ASP O 1 1 4 12059 1 1 68 ASP OD1 O 8.397 -15.956 -13.575 1.00 . A A . 68 ASP OD1 1 1 4 12060 1 1 68 ASP OD2 O 7.928 -14.687 -15.251 1.00 . A A . 68 ASP OD2 1 1 4 12061 1 1 69 ALA C C 5.488 -11.321 -8.561 1.00 . A A . 69 ALA C 1 1 4 12062 1 1 69 ALA CA C 6.807 -11.389 -9.312 1.00 . A A . 69 ALA CA 1 1 4 12063 1 1 69 ALA CB C 7.002 -10.097 -10.105 1.00 . A A . 69 ALA CB 1 1 4 12064 1 1 69 ALA H H 5.976 -12.963 -10.455 1.00 . A A . 69 ALA H 1 1 4 12065 1 1 69 ALA HA H 7.612 -11.490 -8.599 1.00 . A A . 69 ALA HA 1 1 4 12066 1 1 69 ALA HB1 H 7.947 -10.136 -10.627 1.00 . A A . 69 ALA HB1 1 1 4 12067 1 1 69 ALA HB2 H 6.993 -9.256 -9.429 1.00 . A A . 69 ALA HB2 1 1 4 12068 1 1 69 ALA HB3 H 6.202 -9.986 -10.821 1.00 . A A . 69 ALA HB3 1 1 4 12069 1 1 69 ALA N N 6.823 -12.530 -10.216 1.00 . A A . 69 ALA N 1 1 4 12070 1 1 69 ALA O O 4.483 -11.883 -8.999 1.00 . A A . 69 ALA O 1 1 4 12071 1 1 70 ILE C C 3.846 -9.028 -6.565 1.00 . A A . 70 ILE C 1 1 4 12072 1 1 70 ILE CA C 4.277 -10.483 -6.620 1.00 . A A . 70 ILE CA 1 1 4 12073 1 1 70 ILE CB C 4.530 -10.991 -5.200 1.00 . A A . 70 ILE CB 1 1 4 12074 1 1 70 ILE CD1 C 5.327 -12.956 -3.880 1.00 . A A . 70 ILE CD1 1 1 4 12075 1 1 70 ILE CG1 C 4.809 -12.492 -5.241 1.00 . A A . 70 ILE CG1 1 1 4 12076 1 1 70 ILE CG2 C 3.296 -10.725 -4.335 1.00 . A A . 70 ILE CG2 1 1 4 12077 1 1 70 ILE H H 6.318 -10.198 -7.122 1.00 . A A . 70 ILE H 1 1 4 12078 1 1 70 ILE HA H 3.474 -11.063 -7.053 1.00 . A A . 70 ILE HA 1 1 4 12079 1 1 70 ILE HB H 5.381 -10.477 -4.779 1.00 . A A . 70 ILE HB 1 1 4 12080 1 1 70 ILE HD11 H 6.346 -12.624 -3.752 1.00 . A A . 70 ILE HD11 1 1 4 12081 1 1 70 ILE HD12 H 5.290 -14.033 -3.827 1.00 . A A . 70 ILE HD12 1 1 4 12082 1 1 70 ILE HD13 H 4.712 -12.537 -3.098 1.00 . A A . 70 ILE HD13 1 1 4 12083 1 1 70 ILE HG12 H 3.895 -13.009 -5.473 1.00 . A A . 70 ILE HG12 1 1 4 12084 1 1 70 ILE HG13 H 5.548 -12.704 -6.000 1.00 . A A . 70 ILE HG13 1 1 4 12085 1 1 70 ILE HG21 H 2.409 -11.015 -4.877 1.00 . A A . 70 ILE HG21 1 1 4 12086 1 1 70 ILE HG22 H 3.243 -9.673 -4.097 1.00 . A A . 70 ILE HG22 1 1 4 12087 1 1 70 ILE HG23 H 3.364 -11.297 -3.422 1.00 . A A . 70 ILE HG23 1 1 4 12088 1 1 70 ILE N N 5.490 -10.627 -7.426 1.00 . A A . 70 ILE N 1 1 4 12089 1 1 70 ILE O O 4.634 -8.146 -6.216 1.00 . A A . 70 ILE O 1 1 4 12090 1 1 71 MET C C 0.760 -7.358 -6.078 1.00 . A A . 71 MET C 1 1 4 12091 1 1 71 MET CA C 2.048 -7.408 -6.891 1.00 . A A . 71 MET CA 1 1 4 12092 1 1 71 MET CB C 1.775 -6.937 -8.319 1.00 . A A . 71 MET CB 1 1 4 12093 1 1 71 MET CE C -0.270 -5.939 -10.456 1.00 . A A . 71 MET CE 1 1 4 12094 1 1 71 MET CG C 1.306 -5.482 -8.291 1.00 . A A . 71 MET CG 1 1 4 12095 1 1 71 MET H H 1.995 -9.507 -7.187 1.00 . A A . 71 MET H 1 1 4 12096 1 1 71 MET HA H 2.765 -6.740 -6.438 1.00 . A A . 71 MET HA 1 1 4 12097 1 1 71 MET HB2 H 2.678 -7.015 -8.906 1.00 . A A . 71 MET HB2 1 1 4 12098 1 1 71 MET HB3 H 1.006 -7.552 -8.759 1.00 . A A . 71 MET HB3 1 1 4 12099 1 1 71 MET HE1 H -0.903 -6.102 -9.598 1.00 . A A . 71 MET HE1 1 1 4 12100 1 1 71 MET HE2 H 0.105 -6.883 -10.812 1.00 . A A . 71 MET HE2 1 1 4 12101 1 1 71 MET HE3 H -0.838 -5.465 -11.240 1.00 . A A . 71 MET HE3 1 1 4 12102 1 1 71 MET HG2 H 0.359 -5.419 -7.776 1.00 . A A . 71 MET HG2 1 1 4 12103 1 1 71 MET HG3 H 2.036 -4.879 -7.773 1.00 . A A . 71 MET HG3 1 1 4 12104 1 1 71 MET N N 2.583 -8.772 -6.911 1.00 . A A . 71 MET N 1 1 4 12105 1 1 71 MET O O -0.288 -7.823 -6.524 1.00 . A A . 71 MET O 1 1 4 12106 1 1 71 MET SD S 1.116 -4.877 -9.986 1.00 . A A . 71 MET SD 1 1 4 12107 1 1 72 SER C C -0.087 -5.621 -2.936 1.00 . A A . 72 SER C 1 1 4 12108 1 1 72 SER CA C -0.314 -6.686 -4.005 1.00 . A A . 72 SER CA 1 1 4 12109 1 1 72 SER CB C -0.593 -8.033 -3.339 1.00 . A A . 72 SER CB 1 1 4 12110 1 1 72 SER H H 1.711 -6.439 -4.576 1.00 . A A . 72 SER H 1 1 4 12111 1 1 72 SER HA H -1.173 -6.407 -4.599 1.00 . A A . 72 SER HA 1 1 4 12112 1 1 72 SER HB2 H -0.750 -8.785 -4.095 1.00 . A A . 72 SER HB2 1 1 4 12113 1 1 72 SER HB3 H 0.255 -8.312 -2.728 1.00 . A A . 72 SER HB3 1 1 4 12114 1 1 72 SER HG H -2.400 -7.390 -3.010 1.00 . A A . 72 SER HG 1 1 4 12115 1 1 72 SER N N 0.848 -6.791 -4.879 1.00 . A A . 72 SER N 1 1 4 12116 1 1 72 SER O O 0.947 -4.956 -2.919 1.00 . A A . 72 SER O 1 1 4 12117 1 1 72 SER OG O -1.760 -7.927 -2.535 1.00 . A A . 72 SER OG 1 1 4 12118 1 1 73 SER C C 0.192 -4.842 -0.039 1.00 . A A . 73 SER C 1 1 4 12119 1 1 73 SER CA C -0.957 -4.489 -0.972 1.00 . A A . 73 SER CA 1 1 4 12120 1 1 73 SER CB C -2.263 -4.438 -0.179 1.00 . A A . 73 SER CB 1 1 4 12121 1 1 73 SER H H -1.860 -6.034 -2.106 1.00 . A A . 73 SER H 1 1 4 12122 1 1 73 SER HA H -0.771 -3.518 -1.401 1.00 . A A . 73 SER HA 1 1 4 12123 1 1 73 SER HB2 H -2.169 -3.729 0.627 1.00 . A A . 73 SER HB2 1 1 4 12124 1 1 73 SER HB3 H -3.067 -4.132 -0.834 1.00 . A A . 73 SER HB3 1 1 4 12125 1 1 73 SER HG H -1.882 -5.908 1.039 1.00 . A A . 73 SER HG 1 1 4 12126 1 1 73 SER N N -1.060 -5.471 -2.044 1.00 . A A . 73 SER N 1 1 4 12127 1 1 73 SER O O 0.622 -4.015 0.768 1.00 . A A . 73 SER O 1 1 4 12128 1 1 73 SER OG O -2.536 -5.725 0.361 1.00 . A A . 73 SER OG 1 1 4 12129 1 1 74 LEU C C 2.794 -5.406 0.913 1.00 . A A . 74 LEU C 1 1 4 12130 1 1 74 LEU CA C 1.778 -6.528 0.704 1.00 . A A . 74 LEU CA 1 1 4 12131 1 1 74 LEU CB C 2.480 -7.724 0.049 1.00 . A A . 74 LEU CB 1 1 4 12132 1 1 74 LEU CD1 C 2.897 -8.936 2.206 1.00 . A A . 74 LEU CD1 1 1 4 12133 1 1 74 LEU CD2 C 4.417 -9.295 0.245 1.00 . A A . 74 LEU CD2 1 1 4 12134 1 1 74 LEU CG C 3.560 -8.271 0.990 1.00 . A A . 74 LEU CG 1 1 4 12135 1 1 74 LEU H H 0.292 -6.694 -0.797 1.00 . A A . 74 LEU H 1 1 4 12136 1 1 74 LEU HA H 1.378 -6.827 1.655 1.00 . A A . 74 LEU HA 1 1 4 12137 1 1 74 LEU HB2 H 1.754 -8.495 -0.160 1.00 . A A . 74 LEU HB2 1 1 4 12138 1 1 74 LEU HB3 H 2.938 -7.411 -0.878 1.00 . A A . 74 LEU HB3 1 1 4 12139 1 1 74 LEU HD11 H 2.625 -8.185 2.931 1.00 . A A . 74 LEU HD11 1 1 4 12140 1 1 74 LEU HD12 H 3.586 -9.627 2.660 1.00 . A A . 74 LEU HD12 1 1 4 12141 1 1 74 LEU HD13 H 2.011 -9.470 1.896 1.00 . A A . 74 LEU HD13 1 1 4 12142 1 1 74 LEU HD21 H 3.777 -9.965 -0.306 1.00 . A A . 74 LEU HD21 1 1 4 12143 1 1 74 LEU HD22 H 5.000 -9.858 0.959 1.00 . A A . 74 LEU HD22 1 1 4 12144 1 1 74 LEU HD23 H 5.082 -8.784 -0.439 1.00 . A A . 74 LEU HD23 1 1 4 12145 1 1 74 LEU HG H 4.192 -7.465 1.330 1.00 . A A . 74 LEU HG 1 1 4 12146 1 1 74 LEU N N 0.681 -6.075 -0.145 1.00 . A A . 74 LEU N 1 1 4 12147 1 1 74 LEU O O 3.333 -4.855 -0.048 1.00 . A A . 74 LEU O 1 1 4 12148 1 1 75 SER C C 5.414 -4.553 2.510 1.00 . A A . 75 SER C 1 1 4 12149 1 1 75 SER CA C 3.991 -4.015 2.502 1.00 . A A . 75 SER CA 1 1 4 12150 1 1 75 SER CB C 3.661 -3.421 3.871 1.00 . A A . 75 SER CB 1 1 4 12151 1 1 75 SER H H 2.584 -5.549 2.898 1.00 . A A . 75 SER H 1 1 4 12152 1 1 75 SER HA H 3.920 -3.240 1.759 1.00 . A A . 75 SER HA 1 1 4 12153 1 1 75 SER HB2 H 4.064 -2.425 3.942 1.00 . A A . 75 SER HB2 1 1 4 12154 1 1 75 SER HB3 H 2.587 -3.382 3.994 1.00 . A A . 75 SER HB3 1 1 4 12155 1 1 75 SER HG H 4.388 -3.680 5.657 1.00 . A A . 75 SER HG 1 1 4 12156 1 1 75 SER N N 3.043 -5.072 2.175 1.00 . A A . 75 SER N 1 1 4 12157 1 1 75 SER O O 5.633 -5.747 2.692 1.00 . A A . 75 SER O 1 1 4 12158 1 1 75 SER OG O 4.239 -4.232 4.886 1.00 . A A . 75 SER OG 1 1 4 12159 1 1 76 ILE C C 8.473 -3.640 3.590 1.00 . A A . 76 ILE C 1 1 4 12160 1 1 76 ILE CA C 7.793 -4.068 2.299 1.00 . A A . 76 ILE CA 1 1 4 12161 1 1 76 ILE CB C 8.502 -3.437 1.105 1.00 . A A . 76 ILE CB 1 1 4 12162 1 1 76 ILE CD1 C 9.304 -1.279 0.117 1.00 . A A . 76 ILE CD1 1 1 4 12163 1 1 76 ILE CG1 C 8.428 -1.911 1.203 1.00 . A A . 76 ILE CG1 1 1 4 12164 1 1 76 ILE CG2 C 7.820 -3.892 -0.192 1.00 . A A . 76 ILE CG2 1 1 4 12165 1 1 76 ILE H H 6.158 -2.719 2.160 1.00 . A A . 76 ILE H 1 1 4 12166 1 1 76 ILE HA H 7.863 -5.142 2.210 1.00 . A A . 76 ILE HA 1 1 4 12167 1 1 76 ILE HB H 9.535 -3.750 1.096 1.00 . A A . 76 ILE HB 1 1 4 12168 1 1 76 ILE HD11 H 10.313 -1.180 0.488 1.00 . A A . 76 ILE HD11 1 1 4 12169 1 1 76 ILE HD12 H 8.912 -0.308 -0.133 1.00 . A A . 76 ILE HD12 1 1 4 12170 1 1 76 ILE HD13 H 9.308 -1.893 -0.768 1.00 . A A . 76 ILE HD13 1 1 4 12171 1 1 76 ILE HG12 H 7.408 -1.594 1.072 1.00 . A A . 76 ILE HG12 1 1 4 12172 1 1 76 ILE HG13 H 8.782 -1.584 2.169 1.00 . A A . 76 ILE HG13 1 1 4 12173 1 1 76 ILE HG21 H 8.461 -3.670 -1.031 1.00 . A A . 76 ILE HG21 1 1 4 12174 1 1 76 ILE HG22 H 6.884 -3.367 -0.314 1.00 . A A . 76 ILE HG22 1 1 4 12175 1 1 76 ILE HG23 H 7.634 -4.952 -0.151 1.00 . A A . 76 ILE HG23 1 1 4 12176 1 1 76 ILE N N 6.387 -3.663 2.313 1.00 . A A . 76 ILE N 1 1 4 12177 1 1 76 ILE O O 8.104 -2.631 4.186 1.00 . A A . 76 ILE O 1 1 4 12178 1 1 77 THR C C 11.638 -4.598 5.149 1.00 . A A . 77 THR C 1 1 4 12179 1 1 77 THR CA C 10.200 -4.097 5.238 1.00 . A A . 77 THR CA 1 1 4 12180 1 1 77 THR CB C 9.497 -4.741 6.431 1.00 . A A . 77 THR CB 1 1 4 12181 1 1 77 THR CG2 C 8.085 -4.171 6.567 1.00 . A A . 77 THR CG2 1 1 4 12182 1 1 77 THR H H 9.726 -5.193 3.488 1.00 . A A . 77 THR H 1 1 4 12183 1 1 77 THR HA H 10.217 -3.025 5.381 1.00 . A A . 77 THR HA 1 1 4 12184 1 1 77 THR HB H 10.052 -4.536 7.331 1.00 . A A . 77 THR HB 1 1 4 12185 1 1 77 THR HG1 H 8.552 -6.351 5.886 1.00 . A A . 77 THR HG1 1 1 4 12186 1 1 77 THR HG21 H 8.123 -3.096 6.485 1.00 . A A . 77 THR HG21 1 1 4 12187 1 1 77 THR HG22 H 7.678 -4.443 7.529 1.00 . A A . 77 THR HG22 1 1 4 12188 1 1 77 THR HG23 H 7.456 -4.571 5.785 1.00 . A A . 77 THR HG23 1 1 4 12189 1 1 77 THR N N 9.469 -4.412 4.017 1.00 . A A . 77 THR N 1 1 4 12190 1 1 77 THR O O 11.925 -5.565 4.447 1.00 . A A . 77 THR O 1 1 4 12191 1 1 77 THR OG1 O 9.425 -6.140 6.232 1.00 . A A . 77 THR OG1 1 1 4 12192 1 1 78 GLU C C 14.084 -5.825 6.119 1.00 . A A . 78 GLU C 1 1 4 12193 1 1 78 GLU CA C 13.941 -4.328 5.863 1.00 . A A . 78 GLU CA 1 1 4 12194 1 1 78 GLU CB C 14.698 -3.557 6.947 1.00 . A A . 78 GLU CB 1 1 4 12195 1 1 78 GLU CD C 15.437 -1.284 7.691 1.00 . A A . 78 GLU CD 1 1 4 12196 1 1 78 GLU CG C 14.760 -2.075 6.576 1.00 . A A . 78 GLU CG 1 1 4 12197 1 1 78 GLU H H 12.250 -3.173 6.405 1.00 . A A . 78 GLU H 1 1 4 12198 1 1 78 GLU HA H 14.368 -4.089 4.900 1.00 . A A . 78 GLU HA 1 1 4 12199 1 1 78 GLU HB2 H 14.187 -3.671 7.894 1.00 . A A . 78 GLU HB2 1 1 4 12200 1 1 78 GLU HB3 H 15.702 -3.947 7.033 1.00 . A A . 78 GLU HB3 1 1 4 12201 1 1 78 GLU HG2 H 15.323 -1.960 5.661 1.00 . A A . 78 GLU HG2 1 1 4 12202 1 1 78 GLU HG3 H 13.758 -1.701 6.430 1.00 . A A . 78 GLU HG3 1 1 4 12203 1 1 78 GLU N N 12.535 -3.940 5.872 1.00 . A A . 78 GLU N 1 1 4 12204 1 1 78 GLU O O 14.804 -6.527 5.403 1.00 . A A . 78 GLU O 1 1 4 12205 1 1 78 GLU OE1 O 15.836 -1.897 8.667 1.00 . A A . 78 GLU OE1 1 1 4 12206 1 1 78 GLU OE2 O 15.547 -0.077 7.551 1.00 . A A . 78 GLU OE2 1 1 4 12207 1 1 79 LYS C C 13.092 -8.594 6.268 1.00 . A A . 79 LYS C 1 1 4 12208 1 1 79 LYS CA C 13.458 -7.735 7.474 1.00 . A A . 79 LYS CA 1 1 4 12209 1 1 79 LYS CB C 12.492 -8.039 8.623 1.00 . A A . 79 LYS CB 1 1 4 12210 1 1 79 LYS CD C 11.730 -9.788 10.241 1.00 . A A . 79 LYS CD 1 1 4 12211 1 1 79 LYS CE C 11.905 -11.243 10.681 1.00 . A A . 79 LYS CE 1 1 4 12212 1 1 79 LYS CG C 12.654 -9.499 9.055 1.00 . A A . 79 LYS CG 1 1 4 12213 1 1 79 LYS H H 12.829 -5.724 7.678 1.00 . A A . 79 LYS H 1 1 4 12214 1 1 79 LYS HA H 14.462 -7.974 7.790 1.00 . A A . 79 LYS HA 1 1 4 12215 1 1 79 LYS HB2 H 12.708 -7.390 9.460 1.00 . A A . 79 LYS HB2 1 1 4 12216 1 1 79 LYS HB3 H 11.476 -7.875 8.295 1.00 . A A . 79 LYS HB3 1 1 4 12217 1 1 79 LYS HD2 H 11.981 -9.131 11.061 1.00 . A A . 79 LYS HD2 1 1 4 12218 1 1 79 LYS HD3 H 10.705 -9.624 9.947 1.00 . A A . 79 LYS HD3 1 1 4 12219 1 1 79 LYS HE2 H 11.643 -11.900 9.865 1.00 . A A . 79 LYS HE2 1 1 4 12220 1 1 79 LYS HE3 H 12.934 -11.412 10.964 1.00 . A A . 79 LYS HE3 1 1 4 12221 1 1 79 LYS HG2 H 12.396 -10.149 8.233 1.00 . A A . 79 LYS HG2 1 1 4 12222 1 1 79 LYS HG3 H 13.678 -9.676 9.348 1.00 . A A . 79 LYS HG3 1 1 4 12223 1 1 79 LYS HZ1 H 10.063 -11.754 11.507 1.00 . A A . 79 LYS HZ1 1 1 4 12224 1 1 79 LYS HZ2 H 10.972 -10.677 12.455 1.00 . A A . 79 LYS HZ2 1 1 4 12225 1 1 79 LYS HZ3 H 11.396 -12.321 12.389 1.00 . A A . 79 LYS HZ3 1 1 4 12226 1 1 79 LYS N N 13.390 -6.317 7.135 1.00 . A A . 79 LYS N 1 1 4 12227 1 1 79 LYS NZ N 11.017 -11.520 11.846 1.00 . A A . 79 LYS NZ 1 1 4 12228 1 1 79 LYS O O 13.717 -9.625 6.022 1.00 . A A . 79 LYS O 1 1 4 12229 1 1 80 ARG C C 12.730 -8.808 3.231 1.00 . A A . 80 ARG C 1 1 4 12230 1 1 80 ARG CA C 11.663 -8.878 4.324 1.00 . A A . 80 ARG CA 1 1 4 12231 1 1 80 ARG CB C 10.342 -8.313 3.809 1.00 . A A . 80 ARG CB 1 1 4 12232 1 1 80 ARG CD C 7.898 -8.103 4.271 1.00 . A A . 80 ARG CD 1 1 4 12233 1 1 80 ARG CG C 9.212 -8.715 4.760 1.00 . A A . 80 ARG CG 1 1 4 12234 1 1 80 ARG CZ C 5.538 -8.379 4.769 1.00 . A A . 80 ARG CZ 1 1 4 12235 1 1 80 ARG H H 11.646 -7.310 5.754 1.00 . A A . 80 ARG H 1 1 4 12236 1 1 80 ARG HA H 11.516 -9.911 4.588 1.00 . A A . 80 ARG HA 1 1 4 12237 1 1 80 ARG HB2 H 10.409 -7.239 3.762 1.00 . A A . 80 ARG HB2 1 1 4 12238 1 1 80 ARG HB3 H 10.138 -8.707 2.829 1.00 . A A . 80 ARG HB3 1 1 4 12239 1 1 80 ARG HD2 H 7.987 -7.028 4.257 1.00 . A A . 80 ARG HD2 1 1 4 12240 1 1 80 ARG HD3 H 7.691 -8.456 3.270 1.00 . A A . 80 ARG HD3 1 1 4 12241 1 1 80 ARG HE H 7.007 -8.819 6.054 1.00 . A A . 80 ARG HE 1 1 4 12242 1 1 80 ARG HG2 H 9.123 -9.790 4.777 1.00 . A A . 80 ARG HG2 1 1 4 12243 1 1 80 ARG HG3 H 9.429 -8.364 5.753 1.00 . A A . 80 ARG HG3 1 1 4 12244 1 1 80 ARG HH11 H 5.993 -7.670 2.953 1.00 . A A . 80 ARG HH11 1 1 4 12245 1 1 80 ARG HH12 H 4.307 -7.854 3.284 1.00 . A A . 80 ARG HH12 1 1 4 12246 1 1 80 ARG HH21 H 4.792 -9.066 6.494 1.00 . A A . 80 ARG HH21 1 1 4 12247 1 1 80 ARG HH22 H 3.623 -8.646 5.287 1.00 . A A . 80 ARG HH22 1 1 4 12248 1 1 80 ARG N N 12.089 -8.153 5.519 1.00 . A A . 80 ARG N 1 1 4 12249 1 1 80 ARG NE N 6.804 -8.484 5.156 1.00 . A A . 80 ARG NE 1 1 4 12250 1 1 80 ARG NH1 N 5.257 -7.933 3.576 1.00 . A A . 80 ARG NH1 1 1 4 12251 1 1 80 ARG NH2 N 4.576 -8.723 5.580 1.00 . A A . 80 ARG NH2 1 1 4 12252 1 1 80 ARG O O 12.950 -9.775 2.503 1.00 . A A . 80 ARG O 1 1 4 12253 1 1 81 GLN C C 15.521 -8.496 2.300 1.00 . A A . 81 GLN C 1 1 4 12254 1 1 81 GLN CA C 14.418 -7.462 2.117 1.00 . A A . 81 GLN CA 1 1 4 12255 1 1 81 GLN CB C 14.999 -6.052 2.227 1.00 . A A . 81 GLN CB 1 1 4 12256 1 1 81 GLN CD C 14.482 -3.616 2.013 1.00 . A A . 81 GLN CD 1 1 4 12257 1 1 81 GLN CG C 13.939 -5.027 1.824 1.00 . A A . 81 GLN CG 1 1 4 12258 1 1 81 GLN H H 13.150 -6.918 3.728 1.00 . A A . 81 GLN H 1 1 4 12259 1 1 81 GLN HA H 13.987 -7.585 1.138 1.00 . A A . 81 GLN HA 1 1 4 12260 1 1 81 GLN HB2 H 15.307 -5.871 3.242 1.00 . A A . 81 GLN HB2 1 1 4 12261 1 1 81 GLN HB3 H 15.850 -5.964 1.573 1.00 . A A . 81 GLN HB3 1 1 4 12262 1 1 81 GLN HE21 H 12.776 -2.734 1.509 1.00 . A A . 81 GLN HE21 1 1 4 12263 1 1 81 GLN HE22 H 14.045 -1.682 1.912 1.00 . A A . 81 GLN HE22 1 1 4 12264 1 1 81 GLN HG2 H 13.677 -5.173 0.787 1.00 . A A . 81 GLN HG2 1 1 4 12265 1 1 81 GLN HG3 H 13.061 -5.157 2.437 1.00 . A A . 81 GLN HG3 1 1 4 12266 1 1 81 GLN N N 13.379 -7.654 3.122 1.00 . A A . 81 GLN N 1 1 4 12267 1 1 81 GLN NE2 N 13.703 -2.592 1.793 1.00 . A A . 81 GLN NE2 1 1 4 12268 1 1 81 GLN O O 16.084 -9.000 1.331 1.00 . A A . 81 GLN O 1 1 4 12269 1 1 81 GLN OE1 O 15.647 -3.441 2.370 1.00 . A A . 81 GLN OE1 1 1 4 12270 1 1 82 GLN C C 16.493 -11.147 3.248 1.00 . A A . 82 GLN C 1 1 4 12271 1 1 82 GLN CA C 16.862 -9.795 3.851 1.00 . A A . 82 GLN CA 1 1 4 12272 1 1 82 GLN CB C 17.028 -9.939 5.365 1.00 . A A . 82 GLN CB 1 1 4 12273 1 1 82 GLN CD C 17.745 -8.761 7.451 1.00 . A A . 82 GLN CD 1 1 4 12274 1 1 82 GLN CG C 17.613 -8.648 5.937 1.00 . A A . 82 GLN CG 1 1 4 12275 1 1 82 GLN H H 15.345 -8.369 4.289 1.00 . A A . 82 GLN H 1 1 4 12276 1 1 82 GLN HA H 17.798 -9.465 3.426 1.00 . A A . 82 GLN HA 1 1 4 12277 1 1 82 GLN HB2 H 16.063 -10.130 5.815 1.00 . A A . 82 GLN HB2 1 1 4 12278 1 1 82 GLN HB3 H 17.694 -10.761 5.579 1.00 . A A . 82 GLN HB3 1 1 4 12279 1 1 82 GLN HE21 H 16.900 -6.999 7.803 1.00 . A A . 82 GLN HE21 1 1 4 12280 1 1 82 GLN HE22 H 17.391 -7.857 9.183 1.00 . A A . 82 GLN HE22 1 1 4 12281 1 1 82 GLN HG2 H 18.586 -8.475 5.503 1.00 . A A . 82 GLN HG2 1 1 4 12282 1 1 82 GLN HG3 H 16.960 -7.822 5.695 1.00 . A A . 82 GLN HG3 1 1 4 12283 1 1 82 GLN N N 15.825 -8.810 3.554 1.00 . A A . 82 GLN N 1 1 4 12284 1 1 82 GLN NE2 N 17.309 -7.792 8.209 1.00 . A A . 82 GLN NE2 1 1 4 12285 1 1 82 GLN O O 17.365 -11.957 2.929 1.00 . A A . 82 GLN O 1 1 4 12286 1 1 82 GLN OE1 O 18.258 -9.759 7.957 1.00 . A A . 82 GLN OE1 1 1 4 12287 1 1 83 GLU C C 14.753 -12.598 1.006 1.00 . A A . 83 GLU C 1 1 4 12288 1 1 83 GLU CA C 14.720 -12.652 2.530 1.00 . A A . 83 GLU CA 1 1 4 12289 1 1 83 GLU CB C 13.294 -12.935 3.000 1.00 . A A . 83 GLU CB 1 1 4 12290 1 1 83 GLU CD C 11.876 -13.412 5.004 1.00 . A A . 83 GLU CD 1 1 4 12291 1 1 83 GLU CG C 13.302 -13.214 4.504 1.00 . A A . 83 GLU CG 1 1 4 12292 1 1 83 GLU H H 14.540 -10.712 3.367 1.00 . A A . 83 GLU H 1 1 4 12293 1 1 83 GLU HA H 15.363 -13.453 2.862 1.00 . A A . 83 GLU HA 1 1 4 12294 1 1 83 GLU HB2 H 12.670 -12.079 2.795 1.00 . A A . 83 GLU HB2 1 1 4 12295 1 1 83 GLU HB3 H 12.907 -13.796 2.478 1.00 . A A . 83 GLU HB3 1 1 4 12296 1 1 83 GLU HG2 H 13.879 -14.106 4.699 1.00 . A A . 83 GLU HG2 1 1 4 12297 1 1 83 GLU HG3 H 13.750 -12.378 5.021 1.00 . A A . 83 GLU HG3 1 1 4 12298 1 1 83 GLU N N 15.192 -11.391 3.097 1.00 . A A . 83 GLU N 1 1 4 12299 1 1 83 GLU O O 15.315 -13.478 0.355 1.00 . A A . 83 GLU O 1 1 4 12300 1 1 83 GLU OE1 O 10.969 -13.346 4.190 1.00 . A A . 83 GLU OE1 1 1 4 12301 1 1 83 GLU OE2 O 11.711 -13.626 6.194 1.00 . A A . 83 GLU OE2 1 1 4 12302 1 1 84 ILE C C 14.356 -9.942 -1.391 1.00 . A A . 84 ILE C 1 1 4 12303 1 1 84 ILE CA C 14.115 -11.396 -1.013 1.00 . A A . 84 ILE CA 1 1 4 12304 1 1 84 ILE CB C 12.763 -11.860 -1.554 1.00 . A A . 84 ILE CB 1 1 4 12305 1 1 84 ILE CD1 C 10.307 -11.408 -1.572 1.00 . A A . 84 ILE CD1 1 1 4 12306 1 1 84 ILE CG1 C 11.648 -10.994 -0.969 1.00 . A A . 84 ILE CG1 1 1 4 12307 1 1 84 ILE CG2 C 12.531 -13.319 -1.170 1.00 . A A . 84 ILE CG2 1 1 4 12308 1 1 84 ILE H H 13.711 -10.890 0.999 1.00 . A A . 84 ILE H 1 1 4 12309 1 1 84 ILE HA H 14.892 -11.997 -1.459 1.00 . A A . 84 ILE HA 1 1 4 12310 1 1 84 ILE HB H 12.764 -11.775 -2.622 1.00 . A A . 84 ILE HB 1 1 4 12311 1 1 84 ILE HD11 H 9.548 -10.697 -1.283 1.00 . A A . 84 ILE HD11 1 1 4 12312 1 1 84 ILE HD12 H 10.040 -12.388 -1.209 1.00 . A A . 84 ILE HD12 1 1 4 12313 1 1 84 ILE HD13 H 10.387 -11.431 -2.649 1.00 . A A . 84 ILE HD13 1 1 4 12314 1 1 84 ILE HG12 H 11.622 -11.118 0.103 1.00 . A A . 84 ILE HG12 1 1 4 12315 1 1 84 ILE HG13 H 11.831 -9.962 -1.208 1.00 . A A . 84 ILE HG13 1 1 4 12316 1 1 84 ILE HG21 H 11.631 -13.677 -1.647 1.00 . A A . 84 ILE HG21 1 1 4 12317 1 1 84 ILE HG22 H 12.426 -13.394 -0.099 1.00 . A A . 84 ILE HG22 1 1 4 12318 1 1 84 ILE HG23 H 13.372 -13.916 -1.493 1.00 . A A . 84 ILE HG23 1 1 4 12319 1 1 84 ILE N N 14.146 -11.556 0.437 1.00 . A A . 84 ILE N 1 1 4 12320 1 1 84 ILE O O 14.742 -9.127 -0.558 1.00 . A A . 84 ILE O 1 1 4 12321 1 1 85 ALA C C 12.972 -7.557 -3.353 1.00 . A A . 85 ALA C 1 1 4 12322 1 1 85 ALA CA C 14.310 -8.251 -3.140 1.00 . A A . 85 ALA CA 1 1 4 12323 1 1 85 ALA CB C 15.087 -8.278 -4.460 1.00 . A A . 85 ALA CB 1 1 4 12324 1 1 85 ALA H H 13.799 -10.306 -3.278 1.00 . A A . 85 ALA H 1 1 4 12325 1 1 85 ALA HA H 14.882 -7.686 -2.415 1.00 . A A . 85 ALA HA 1 1 4 12326 1 1 85 ALA HB1 H 16.142 -8.368 -4.253 1.00 . A A . 85 ALA HB1 1 1 4 12327 1 1 85 ALA HB2 H 14.912 -7.364 -5.011 1.00 . A A . 85 ALA HB2 1 1 4 12328 1 1 85 ALA HB3 H 14.763 -9.122 -5.053 1.00 . A A . 85 ALA HB3 1 1 4 12329 1 1 85 ALA N N 14.116 -9.617 -2.656 1.00 . A A . 85 ALA N 1 1 4 12330 1 1 85 ALA O O 11.986 -8.184 -3.728 1.00 . A A . 85 ALA O 1 1 4 12331 1 1 86 PHE C C 12.009 -4.226 -4.143 1.00 . A A . 86 PHE C 1 1 4 12332 1 1 86 PHE CA C 11.730 -5.462 -3.296 1.00 . A A . 86 PHE CA 1 1 4 12333 1 1 86 PHE CB C 11.176 -5.040 -1.937 1.00 . A A . 86 PHE CB 1 1 4 12334 1 1 86 PHE CD1 C 9.210 -6.537 -1.447 1.00 . A A . 86 PHE CD1 1 1 4 12335 1 1 86 PHE CD2 C 11.338 -7.035 -0.411 1.00 . A A . 86 PHE CD2 1 1 4 12336 1 1 86 PHE CE1 C 8.637 -7.643 -0.808 1.00 . A A . 86 PHE CE1 1 1 4 12337 1 1 86 PHE CE2 C 10.768 -8.141 0.230 1.00 . A A . 86 PHE CE2 1 1 4 12338 1 1 86 PHE CG C 10.560 -6.234 -1.247 1.00 . A A . 86 PHE CG 1 1 4 12339 1 1 86 PHE CZ C 9.416 -8.446 0.031 1.00 . A A . 86 PHE CZ 1 1 4 12340 1 1 86 PHE H H 13.770 -5.802 -2.817 1.00 . A A . 86 PHE H 1 1 4 12341 1 1 86 PHE HA H 10.984 -6.061 -3.804 1.00 . A A . 86 PHE HA 1 1 4 12342 1 1 86 PHE HB2 H 11.975 -4.645 -1.329 1.00 . A A . 86 PHE HB2 1 1 4 12343 1 1 86 PHE HB3 H 10.425 -4.281 -2.081 1.00 . A A . 86 PHE HB3 1 1 4 12344 1 1 86 PHE HD1 H 8.607 -5.916 -2.095 1.00 . A A . 86 PHE HD1 1 1 4 12345 1 1 86 PHE HD2 H 12.375 -6.802 -0.264 1.00 . A A . 86 PHE HD2 1 1 4 12346 1 1 86 PHE HE1 H 7.593 -7.877 -0.964 1.00 . A A . 86 PHE HE1 1 1 4 12347 1 1 86 PHE HE2 H 11.374 -8.764 0.872 1.00 . A A . 86 PHE HE2 1 1 4 12348 1 1 86 PHE HZ H 8.976 -9.301 0.523 1.00 . A A . 86 PHE HZ 1 1 4 12349 1 1 86 PHE N N 12.949 -6.249 -3.117 1.00 . A A . 86 PHE N 1 1 4 12350 1 1 86 PHE O O 13.115 -3.688 -4.130 1.00 . A A . 86 PHE O 1 1 4 12351 1 1 87 THR C C 9.775 -2.089 -6.162 1.00 . A A . 87 THR C 1 1 4 12352 1 1 87 THR CA C 11.143 -2.607 -5.731 1.00 . A A . 87 THR CA 1 1 4 12353 1 1 87 THR CB C 11.973 -2.950 -6.967 1.00 . A A . 87 THR CB 1 1 4 12354 1 1 87 THR CG2 C 11.256 -4.022 -7.785 1.00 . A A . 87 THR CG2 1 1 4 12355 1 1 87 THR H H 10.138 -4.254 -4.856 1.00 . A A . 87 THR H 1 1 4 12356 1 1 87 THR HA H 11.650 -1.834 -5.173 1.00 . A A . 87 THR HA 1 1 4 12357 1 1 87 THR HB H 12.939 -3.321 -6.660 1.00 . A A . 87 THR HB 1 1 4 12358 1 1 87 THR HG1 H 11.694 -1.058 -7.320 1.00 . A A . 87 THR HG1 1 1 4 12359 1 1 87 THR HG21 H 11.039 -4.870 -7.152 1.00 . A A . 87 THR HG21 1 1 4 12360 1 1 87 THR HG22 H 11.889 -4.330 -8.603 1.00 . A A . 87 THR HG22 1 1 4 12361 1 1 87 THR HG23 H 10.334 -3.624 -8.179 1.00 . A A . 87 THR HG23 1 1 4 12362 1 1 87 THR N N 10.997 -3.783 -4.882 1.00 . A A . 87 THR N 1 1 4 12363 1 1 87 THR O O 8.782 -2.263 -5.456 1.00 . A A . 87 THR O 1 1 4 12364 1 1 87 THR OG1 O 12.142 -1.784 -7.760 1.00 . A A . 87 THR OG1 1 1 4 12365 1 1 88 ASP C C 7.694 -0.221 -6.760 1.00 . A A . 88 ASP C 1 1 4 12366 1 1 88 ASP CA C 8.480 -0.919 -7.852 1.00 . A A . 88 ASP CA 1 1 4 12367 1 1 88 ASP CB C 7.636 -2.050 -8.440 1.00 . A A . 88 ASP CB 1 1 4 12368 1 1 88 ASP CG C 8.273 -2.556 -9.727 1.00 . A A . 88 ASP CG 1 1 4 12369 1 1 88 ASP H H 10.554 -1.341 -7.858 1.00 . A A . 88 ASP H 1 1 4 12370 1 1 88 ASP HA H 8.699 -0.205 -8.631 1.00 . A A . 88 ASP HA 1 1 4 12371 1 1 88 ASP HB2 H 7.571 -2.858 -7.730 1.00 . A A . 88 ASP HB2 1 1 4 12372 1 1 88 ASP HB3 H 6.643 -1.682 -8.656 1.00 . A A . 88 ASP HB3 1 1 4 12373 1 1 88 ASP N N 9.730 -1.450 -7.330 1.00 . A A . 88 ASP N 1 1 4 12374 1 1 88 ASP O O 6.486 -0.029 -6.894 1.00 . A A . 88 ASP O 1 1 4 12375 1 1 88 ASP OD1 O 9.124 -1.860 -10.251 1.00 . A A . 88 ASP OD1 1 1 4 12376 1 1 88 ASP OD2 O 7.901 -3.629 -10.171 1.00 . A A . 88 ASP OD2 1 1 4 12377 1 1 89 LYS C C 6.526 1.622 -5.019 1.00 . A A . 89 LYS C 1 1 4 12378 1 1 89 LYS CA C 7.740 0.829 -4.547 1.00 . A A . 89 LYS CA 1 1 4 12379 1 1 89 LYS CB C 8.736 1.780 -3.886 1.00 . A A . 89 LYS CB 1 1 4 12380 1 1 89 LYS CD C 10.889 1.931 -2.628 1.00 . A A . 89 LYS CD 1 1 4 12381 1 1 89 LYS CE C 12.055 1.128 -2.047 1.00 . A A . 89 LYS CE 1 1 4 12382 1 1 89 LYS CG C 9.889 0.976 -3.284 1.00 . A A . 89 LYS CG 1 1 4 12383 1 1 89 LYS H H 9.344 -0.051 -5.627 1.00 . A A . 89 LYS H 1 1 4 12384 1 1 89 LYS HA H 7.425 0.090 -3.825 1.00 . A A . 89 LYS HA 1 1 4 12385 1 1 89 LYS HB2 H 9.122 2.467 -4.628 1.00 . A A . 89 LYS HB2 1 1 4 12386 1 1 89 LYS HB3 H 8.238 2.333 -3.107 1.00 . A A . 89 LYS HB3 1 1 4 12387 1 1 89 LYS HD2 H 11.261 2.626 -3.368 1.00 . A A . 89 LYS HD2 1 1 4 12388 1 1 89 LYS HD3 H 10.399 2.476 -1.836 1.00 . A A . 89 LYS HD3 1 1 4 12389 1 1 89 LYS HE2 H 11.683 0.428 -1.316 1.00 . A A . 89 LYS HE2 1 1 4 12390 1 1 89 LYS HE3 H 12.549 0.589 -2.840 1.00 . A A . 89 LYS HE3 1 1 4 12391 1 1 89 LYS HG2 H 9.501 0.294 -2.541 1.00 . A A . 89 LYS HG2 1 1 4 12392 1 1 89 LYS HG3 H 10.386 0.417 -4.063 1.00 . A A . 89 LYS HG3 1 1 4 12393 1 1 89 LYS HZ1 H 12.510 2.855 -0.975 1.00 . A A . 89 LYS HZ1 1 1 4 12394 1 1 89 LYS HZ2 H 13.689 2.418 -2.117 1.00 . A A . 89 LYS HZ2 1 1 4 12395 1 1 89 LYS HZ3 H 13.550 1.553 -0.661 1.00 . A A . 89 LYS HZ3 1 1 4 12396 1 1 89 LYS N N 8.384 0.149 -5.676 1.00 . A A . 89 LYS N 1 1 4 12397 1 1 89 LYS NZ N 13.024 2.059 -1.401 1.00 . A A . 89 LYS NZ 1 1 4 12398 1 1 89 LYS O O 6.641 2.500 -5.877 1.00 . A A . 89 LYS O 1 1 4 12399 1 1 90 LEU C C 4.013 3.305 -4.230 1.00 . A A . 90 LEU C 1 1 4 12400 1 1 90 LEU CA C 4.130 1.946 -4.892 1.00 . A A . 90 LEU CA 1 1 4 12401 1 1 90 LEU CB C 2.927 1.082 -4.500 1.00 . A A . 90 LEU CB 1 1 4 12402 1 1 90 LEU CD1 C 2.134 -1.290 -4.693 1.00 . A A . 90 LEU CD1 1 1 4 12403 1 1 90 LEU CD2 C 2.059 0.209 -6.688 1.00 . A A . 90 LEU CD2 1 1 4 12404 1 1 90 LEU CG C 2.849 -0.149 -5.421 1.00 . A A . 90 LEU CG 1 1 4 12405 1 1 90 LEU H H 5.316 0.557 -3.830 1.00 . A A . 90 LEU H 1 1 4 12406 1 1 90 LEU HA H 4.135 2.078 -5.958 1.00 . A A . 90 LEU HA 1 1 4 12407 1 1 90 LEU HB2 H 3.034 0.767 -3.476 1.00 . A A . 90 LEU HB2 1 1 4 12408 1 1 90 LEU HB3 H 2.020 1.661 -4.599 1.00 . A A . 90 LEU HB3 1 1 4 12409 1 1 90 LEU HD11 H 1.152 -0.964 -4.383 1.00 . A A . 90 LEU HD11 1 1 4 12410 1 1 90 LEU HD12 H 2.709 -1.572 -3.823 1.00 . A A . 90 LEU HD12 1 1 4 12411 1 1 90 LEU HD13 H 2.042 -2.137 -5.354 1.00 . A A . 90 LEU HD13 1 1 4 12412 1 1 90 LEU HD21 H 2.033 -0.641 -7.348 1.00 . A A . 90 LEU HD21 1 1 4 12413 1 1 90 LEU HD22 H 2.528 1.036 -7.188 1.00 . A A . 90 LEU HD22 1 1 4 12414 1 1 90 LEU HD23 H 1.052 0.487 -6.417 1.00 . A A . 90 LEU HD23 1 1 4 12415 1 1 90 LEU HG H 3.845 -0.468 -5.692 1.00 . A A . 90 LEU HG 1 1 4 12416 1 1 90 LEU N N 5.363 1.281 -4.490 1.00 . A A . 90 LEU N 1 1 4 12417 1 1 90 LEU O O 4.124 4.335 -4.890 1.00 . A A . 90 LEU O 1 1 4 12418 1 1 91 TYR C C 4.153 4.382 -0.747 1.00 . A A . 91 TYR C 1 1 4 12419 1 1 91 TYR CA C 3.650 4.552 -2.177 1.00 . A A . 91 TYR CA 1 1 4 12420 1 1 91 TYR CB C 2.186 4.988 -2.153 1.00 . A A . 91 TYR CB 1 1 4 12421 1 1 91 TYR CD1 C 1.292 3.989 -0.021 1.00 . A A . 91 TYR CD1 1 1 4 12422 1 1 91 TYR CD2 C 0.671 2.972 -2.129 1.00 . A A . 91 TYR CD2 1 1 4 12423 1 1 91 TYR CE1 C 0.530 3.037 0.666 1.00 . A A . 91 TYR CE1 1 1 4 12424 1 1 91 TYR CE2 C -0.092 2.019 -1.444 1.00 . A A . 91 TYR CE2 1 1 4 12425 1 1 91 TYR CG C 1.364 3.956 -1.417 1.00 . A A . 91 TYR CG 1 1 4 12426 1 1 91 TYR CZ C -0.162 2.051 -0.047 1.00 . A A . 91 TYR CZ 1 1 4 12427 1 1 91 TYR H H 3.710 2.443 -2.446 1.00 . A A . 91 TYR H 1 1 4 12428 1 1 91 TYR HA H 4.237 5.323 -2.661 1.00 . A A . 91 TYR HA 1 1 4 12429 1 1 91 TYR HB2 H 2.102 5.943 -1.655 1.00 . A A . 91 TYR HB2 1 1 4 12430 1 1 91 TYR HB3 H 1.820 5.077 -3.165 1.00 . A A . 91 TYR HB3 1 1 4 12431 1 1 91 TYR HD1 H 1.824 4.750 0.526 1.00 . A A . 91 TYR HD1 1 1 4 12432 1 1 91 TYR HD2 H 0.720 2.951 -3.205 1.00 . A A . 91 TYR HD2 1 1 4 12433 1 1 91 TYR HE1 H 0.476 3.063 1.744 1.00 . A A . 91 TYR HE1 1 1 4 12434 1 1 91 TYR HE2 H -0.625 1.259 -1.993 1.00 . A A . 91 TYR HE2 1 1 4 12435 1 1 91 TYR HH H -0.661 1.140 1.555 1.00 . A A . 91 TYR HH 1 1 4 12436 1 1 91 TYR N N 3.787 3.302 -2.920 1.00 . A A . 91 TYR N 1 1 4 12437 1 1 91 TYR O O 4.347 3.262 -0.276 1.00 . A A . 91 TYR O 1 1 4 12438 1 1 91 TYR OH O -0.913 1.111 0.629 1.00 . A A . 91 TYR OH 1 1 4 12439 1 1 92 ALA C C 3.674 5.236 2.276 1.00 . A A . 92 ALA C 1 1 4 12440 1 1 92 ALA CA C 4.835 5.468 1.319 1.00 . A A . 92 ALA CA 1 1 4 12441 1 1 92 ALA CB C 5.529 6.782 1.666 1.00 . A A . 92 ALA CB 1 1 4 12442 1 1 92 ALA H H 4.179 6.359 -0.482 1.00 . A A . 92 ALA H 1 1 4 12443 1 1 92 ALA HA H 5.541 4.667 1.428 1.00 . A A . 92 ALA HA 1 1 4 12444 1 1 92 ALA HB1 H 4.880 7.608 1.416 1.00 . A A . 92 ALA HB1 1 1 4 12445 1 1 92 ALA HB2 H 6.447 6.861 1.105 1.00 . A A . 92 ALA HB2 1 1 4 12446 1 1 92 ALA HB3 H 5.750 6.804 2.723 1.00 . A A . 92 ALA HB3 1 1 4 12447 1 1 92 ALA N N 4.358 5.501 -0.060 1.00 . A A . 92 ALA N 1 1 4 12448 1 1 92 ALA O O 2.711 6.005 2.300 1.00 . A A . 92 ALA O 1 1 4 12449 1 1 93 ALA C C 3.118 4.221 5.433 1.00 . A A . 93 ALA C 1 1 4 12450 1 1 93 ALA CA C 2.703 3.838 4.019 1.00 . A A . 93 ALA CA 1 1 4 12451 1 1 93 ALA CB C 2.401 2.340 3.962 1.00 . A A . 93 ALA CB 1 1 4 12452 1 1 93 ALA H H 4.547 3.588 3.001 1.00 . A A . 93 ALA H 1 1 4 12453 1 1 93 ALA HA H 1.803 4.380 3.763 1.00 . A A . 93 ALA HA 1 1 4 12454 1 1 93 ALA HB1 H 3.217 1.789 4.406 1.00 . A A . 93 ALA HB1 1 1 4 12455 1 1 93 ALA HB2 H 2.279 2.035 2.933 1.00 . A A . 93 ALA HB2 1 1 4 12456 1 1 93 ALA HB3 H 1.490 2.137 4.507 1.00 . A A . 93 ALA HB3 1 1 4 12457 1 1 93 ALA N N 3.762 4.168 3.064 1.00 . A A . 93 ALA N 1 1 4 12458 1 1 93 ALA O O 3.348 3.357 6.278 1.00 . A A . 93 ALA O 1 1 4 12459 1 1 94 ASP C C 2.369 6.102 7.912 1.00 . A A . 94 ASP C 1 1 4 12460 1 1 94 ASP CA C 3.592 6.011 7.004 1.00 . A A . 94 ASP CA 1 1 4 12461 1 1 94 ASP CB C 4.248 7.387 6.886 1.00 . A A . 94 ASP CB 1 1 4 12462 1 1 94 ASP CG C 5.620 7.258 6.238 1.00 . A A . 94 ASP CG 1 1 4 12463 1 1 94 ASP H H 3.012 6.167 4.970 1.00 . A A . 94 ASP H 1 1 4 12464 1 1 94 ASP HA H 4.304 5.326 7.444 1.00 . A A . 94 ASP HA 1 1 4 12465 1 1 94 ASP HB2 H 3.631 8.022 6.287 1.00 . A A . 94 ASP HB2 1 1 4 12466 1 1 94 ASP HB3 H 4.355 7.820 7.869 1.00 . A A . 94 ASP HB3 1 1 4 12467 1 1 94 ASP N N 3.208 5.523 5.684 1.00 . A A . 94 ASP N 1 1 4 12468 1 1 94 ASP O O 1.869 5.090 8.401 1.00 . A A . 94 ASP O 1 1 4 12469 1 1 94 ASP OD1 O 6.109 6.144 6.154 1.00 . A A . 94 ASP OD1 1 1 4 12470 1 1 94 ASP OD2 O 6.161 8.274 5.834 1.00 . A A . 94 ASP OD2 1 1 4 12471 1 1 95 SER C C 0.100 8.892 8.707 1.00 . A A . 95 SER C 1 1 4 12472 1 1 95 SER CA C 0.739 7.539 8.999 1.00 . A A . 95 SER CA 1 1 4 12473 1 1 95 SER CB C 1.159 7.485 10.465 1.00 . A A . 95 SER CB 1 1 4 12474 1 1 95 SER H H 2.338 8.095 7.727 1.00 . A A . 95 SER H 1 1 4 12475 1 1 95 SER HA H 0.013 6.760 8.814 1.00 . A A . 95 SER HA 1 1 4 12476 1 1 95 SER HB2 H 0.338 7.789 11.092 1.00 . A A . 95 SER HB2 1 1 4 12477 1 1 95 SER HB3 H 1.442 6.478 10.720 1.00 . A A . 95 SER HB3 1 1 4 12478 1 1 95 SER HG H 2.572 8.651 9.812 1.00 . A A . 95 SER HG 1 1 4 12479 1 1 95 SER N N 1.897 7.323 8.141 1.00 . A A . 95 SER N 1 1 4 12480 1 1 95 SER O O 0.693 9.741 8.048 1.00 . A A . 95 SER O 1 1 4 12481 1 1 95 SER OG O 2.254 8.366 10.670 1.00 . A A . 95 SER OG 1 1 4 12482 1 1 96 ARG C C -2.857 10.546 10.108 1.00 . A A . 96 ARG C 1 1 4 12483 1 1 96 ARG CA C -1.826 10.337 9.004 1.00 . A A . 96 ARG CA 1 1 4 12484 1 1 96 ARG CB C -2.528 10.336 7.644 1.00 . A A . 96 ARG CB 1 1 4 12485 1 1 96 ARG CD C -4.006 11.644 6.109 1.00 . A A . 96 ARG CD 1 1 4 12486 1 1 96 ARG CG C -3.236 11.678 7.425 1.00 . A A . 96 ARG CG 1 1 4 12487 1 1 96 ARG CZ C -5.771 13.296 6.314 1.00 . A A . 96 ARG CZ 1 1 4 12488 1 1 96 ARG H H -1.543 8.376 9.721 1.00 . A A . 96 ARG H 1 1 4 12489 1 1 96 ARG HA H -1.120 11.154 9.030 1.00 . A A . 96 ARG HA 1 1 4 12490 1 1 96 ARG HB2 H -1.791 10.189 6.868 1.00 . A A . 96 ARG HB2 1 1 4 12491 1 1 96 ARG HB3 H -3.251 9.539 7.609 1.00 . A A . 96 ARG HB3 1 1 4 12492 1 1 96 ARG HD2 H -3.342 11.384 5.315 1.00 . A A . 96 ARG HD2 1 1 4 12493 1 1 96 ARG HD3 H -4.789 10.902 6.173 1.00 . A A . 96 ARG HD3 1 1 4 12494 1 1 96 ARG HE H -4.089 13.584 5.265 1.00 . A A . 96 ARG HE 1 1 4 12495 1 1 96 ARG HG2 H -3.926 11.867 8.230 1.00 . A A . 96 ARG HG2 1 1 4 12496 1 1 96 ARG HG3 H -2.503 12.465 7.386 1.00 . A A . 96 ARG HG3 1 1 4 12497 1 1 96 ARG HH11 H -6.055 11.556 7.268 1.00 . A A . 96 ARG HH11 1 1 4 12498 1 1 96 ARG HH12 H -7.330 12.716 7.430 1.00 . A A . 96 ARG HH12 1 1 4 12499 1 1 96 ARG HH21 H -5.760 15.111 5.475 1.00 . A A . 96 ARG HH21 1 1 4 12500 1 1 96 ARG HH22 H -7.163 14.729 6.416 1.00 . A A . 96 ARG HH22 1 1 4 12501 1 1 96 ARG N N -1.114 9.085 9.204 1.00 . A A . 96 ARG N 1 1 4 12502 1 1 96 ARG NE N -4.584 12.950 5.826 1.00 . A A . 96 ARG NE 1 1 4 12503 1 1 96 ARG NH1 N -6.437 12.457 7.062 1.00 . A A . 96 ARG NH1 1 1 4 12504 1 1 96 ARG NH2 N -6.270 14.470 6.047 1.00 . A A . 96 ARG NH2 1 1 4 12505 1 1 96 ARG O O -3.471 9.597 10.590 1.00 . A A . 96 ARG O 1 1 4 12506 1 1 97 LEU C C -5.326 12.670 10.892 1.00 . A A . 97 LEU C 1 1 4 12507 1 1 97 LEU CA C -4.048 12.140 11.518 1.00 . A A . 97 LEU CA 1 1 4 12508 1 1 97 LEU CB C -3.467 13.189 12.472 1.00 . A A . 97 LEU CB 1 1 4 12509 1 1 97 LEU CD1 C -1.539 13.487 14.046 1.00 . A A . 97 LEU CD1 1 1 4 12510 1 1 97 LEU CD2 C -3.452 12.015 14.684 1.00 . A A . 97 LEU CD2 1 1 4 12511 1 1 97 LEU CG C -2.579 12.497 13.520 1.00 . A A . 97 LEU CG 1 1 4 12512 1 1 97 LEU H H -2.561 12.524 10.056 1.00 . A A . 97 LEU H 1 1 4 12513 1 1 97 LEU HA H -4.290 11.249 12.072 1.00 . A A . 97 LEU HA 1 1 4 12514 1 1 97 LEU HB2 H -2.880 13.895 11.899 1.00 . A A . 97 LEU HB2 1 1 4 12515 1 1 97 LEU HB3 H -4.269 13.719 12.969 1.00 . A A . 97 LEU HB3 1 1 4 12516 1 1 97 LEU HD11 H -0.952 13.865 13.222 1.00 . A A . 97 LEU HD11 1 1 4 12517 1 1 97 LEU HD12 H -0.893 12.988 14.749 1.00 . A A . 97 LEU HD12 1 1 4 12518 1 1 97 LEU HD13 H -2.041 14.309 14.534 1.00 . A A . 97 LEU HD13 1 1 4 12519 1 1 97 LEU HD21 H -3.966 12.858 15.119 1.00 . A A . 97 LEU HD21 1 1 4 12520 1 1 97 LEU HD22 H -2.833 11.547 15.429 1.00 . A A . 97 LEU HD22 1 1 4 12521 1 1 97 LEU HD23 H -4.176 11.299 14.327 1.00 . A A . 97 LEU HD23 1 1 4 12522 1 1 97 LEU HG H -2.083 11.647 13.079 1.00 . A A . 97 LEU HG 1 1 4 12523 1 1 97 LEU N N -3.065 11.806 10.488 1.00 . A A . 97 LEU N 1 1 4 12524 1 1 97 LEU O O -5.287 13.485 9.974 1.00 . A A . 97 LEU O 1 1 4 12525 1 1 98 VAL C C -8.589 13.256 12.002 1.00 . A A . 98 VAL C 1 1 4 12526 1 1 98 VAL CA C -7.761 12.653 10.876 1.00 . A A . 98 VAL CA 1 1 4 12527 1 1 98 VAL CB C -8.505 11.465 10.255 1.00 . A A . 98 VAL CB 1 1 4 12528 1 1 98 VAL CG1 C -9.468 11.972 9.183 1.00 . A A . 98 VAL CG1 1 1 4 12529 1 1 98 VAL CG2 C -7.493 10.506 9.630 1.00 . A A . 98 VAL CG2 1 1 4 12530 1 1 98 VAL H H -6.439 11.555 12.136 1.00 . A A . 98 VAL H 1 1 4 12531 1 1 98 VAL HA H -7.607 13.412 10.118 1.00 . A A . 98 VAL HA 1 1 4 12532 1 1 98 VAL HB H -9.062 10.943 11.025 1.00 . A A . 98 VAL HB 1 1 4 12533 1 1 98 VAL HG11 H -10.168 11.193 8.927 1.00 . A A . 98 VAL HG11 1 1 4 12534 1 1 98 VAL HG12 H -8.905 12.253 8.303 1.00 . A A . 98 VAL HG12 1 1 4 12535 1 1 98 VAL HG13 H -10.003 12.835 9.558 1.00 . A A . 98 VAL HG13 1 1 4 12536 1 1 98 VAL HG21 H -6.764 11.071 9.065 1.00 . A A . 98 VAL HG21 1 1 4 12537 1 1 98 VAL HG22 H -8.008 9.821 8.976 1.00 . A A . 98 VAL HG22 1 1 4 12538 1 1 98 VAL HG23 H -6.992 9.952 10.413 1.00 . A A . 98 VAL HG23 1 1 4 12539 1 1 98 VAL N N -6.468 12.204 11.398 1.00 . A A . 98 VAL N 1 1 4 12540 1 1 98 VAL O O -9.034 12.551 12.907 1.00 . A A . 98 VAL O 1 1 4 12541 1 1 99 VAL C C -10.558 16.232 12.342 1.00 . A A . 99 VAL C 1 1 4 12542 1 1 99 VAL CA C -9.566 15.264 12.973 1.00 . A A . 99 VAL CA 1 1 4 12543 1 1 99 VAL CB C -8.610 16.024 13.899 1.00 . A A . 99 VAL CB 1 1 4 12544 1 1 99 VAL CG1 C -7.435 15.114 14.274 1.00 . A A . 99 VAL CG1 1 1 4 12545 1 1 99 VAL CG2 C -8.075 17.266 13.185 1.00 . A A . 99 VAL CG2 1 1 4 12546 1 1 99 VAL H H -8.424 15.081 11.202 1.00 . A A . 99 VAL H 1 1 4 12547 1 1 99 VAL HA H -10.120 14.547 13.563 1.00 . A A . 99 VAL HA 1 1 4 12548 1 1 99 VAL HB H -9.137 16.316 14.795 1.00 . A A . 99 VAL HB 1 1 4 12549 1 1 99 VAL HG11 H -7.807 14.143 14.564 1.00 . A A . 99 VAL HG11 1 1 4 12550 1 1 99 VAL HG12 H -6.891 15.550 15.095 1.00 . A A . 99 VAL HG12 1 1 4 12551 1 1 99 VAL HG13 H -6.774 15.009 13.425 1.00 . A A . 99 VAL HG13 1 1 4 12552 1 1 99 VAL HG21 H -7.244 17.670 13.735 1.00 . A A . 99 VAL HG21 1 1 4 12553 1 1 99 VAL HG22 H -8.857 18.009 13.121 1.00 . A A . 99 VAL HG22 1 1 4 12554 1 1 99 VAL HG23 H -7.751 16.990 12.195 1.00 . A A . 99 VAL HG23 1 1 4 12555 1 1 99 VAL N N -8.795 14.565 11.944 1.00 . A A . 99 VAL N 1 1 4 12556 1 1 99 VAL O O -10.448 16.570 11.165 1.00 . A A . 99 VAL O 1 1 4 12557 1 1 100 ALA C C -12.041 19.071 12.827 1.00 . A A . 100 ALA C 1 1 4 12558 1 1 100 ALA CA C -12.516 17.630 12.652 1.00 . A A . 100 ALA CA 1 1 4 12559 1 1 100 ALA CB C -13.828 17.429 13.411 1.00 . A A . 100 ALA CB 1 1 4 12560 1 1 100 ALA H H -11.547 16.396 14.075 1.00 . A A . 100 ALA H 1 1 4 12561 1 1 100 ALA HA H -12.688 17.449 11.606 1.00 . A A . 100 ALA HA 1 1 4 12562 1 1 100 ALA HB1 H -14.250 16.467 13.155 1.00 . A A . 100 ALA HB1 1 1 4 12563 1 1 100 ALA HB2 H -14.525 18.209 13.143 1.00 . A A . 100 ALA HB2 1 1 4 12564 1 1 100 ALA HB3 H -13.640 17.466 14.475 1.00 . A A . 100 ALA HB3 1 1 4 12565 1 1 100 ALA N N -11.517 16.688 13.139 1.00 . A A . 100 ALA N 1 1 4 12566 1 1 100 ALA O O -11.311 19.385 13.763 1.00 . A A . 100 ALA O 1 1 4 12567 1 1 101 LYS C C -12.438 21.934 13.333 1.00 . A A . 101 LYS C 1 1 4 12568 1 1 101 LYS CA C -12.082 21.344 11.974 1.00 . A A . 101 LYS CA 1 1 4 12569 1 1 101 LYS CB C -12.794 22.130 10.870 1.00 . A A . 101 LYS CB 1 1 4 12570 1 1 101 LYS CD C -12.938 24.335 9.704 1.00 . A A . 101 LYS CD 1 1 4 12571 1 1 101 LYS CE C -12.404 25.768 9.672 1.00 . A A . 101 LYS CE 1 1 4 12572 1 1 101 LYS CG C -12.272 23.567 10.848 1.00 . A A . 101 LYS CG 1 1 4 12573 1 1 101 LYS H H -13.041 19.625 11.185 1.00 . A A . 101 LYS H 1 1 4 12574 1 1 101 LYS HA H -11.014 21.422 11.824 1.00 . A A . 101 LYS HA 1 1 4 12575 1 1 101 LYS HB2 H -12.604 21.662 9.916 1.00 . A A . 101 LYS HB2 1 1 4 12576 1 1 101 LYS HB3 H -13.856 22.137 11.063 1.00 . A A . 101 LYS HB3 1 1 4 12577 1 1 101 LYS HD2 H -12.716 23.846 8.766 1.00 . A A . 101 LYS HD2 1 1 4 12578 1 1 101 LYS HD3 H -14.006 24.354 9.857 1.00 . A A . 101 LYS HD3 1 1 4 12579 1 1 101 LYS HE2 H -12.636 26.260 10.604 1.00 . A A . 101 LYS HE2 1 1 4 12580 1 1 101 LYS HE3 H -11.333 25.750 9.531 1.00 . A A . 101 LYS HE3 1 1 4 12581 1 1 101 LYS HG2 H -12.502 24.048 11.788 1.00 . A A . 101 LYS HG2 1 1 4 12582 1 1 101 LYS HG3 H -11.202 23.560 10.699 1.00 . A A . 101 LYS HG3 1 1 4 12583 1 1 101 LYS HZ1 H -13.481 27.379 8.909 1.00 . A A . 101 LYS HZ1 1 1 4 12584 1 1 101 LYS HZ2 H -13.768 25.910 8.105 1.00 . A A . 101 LYS HZ2 1 1 4 12585 1 1 101 LYS HZ3 H -12.319 26.757 7.841 1.00 . A A . 101 LYS HZ3 1 1 4 12586 1 1 101 LYS N N -12.468 19.940 11.917 1.00 . A A . 101 LYS N 1 1 4 12587 1 1 101 LYS NZ N -13.041 26.510 8.547 1.00 . A A . 101 LYS NZ 1 1 4 12588 1 1 101 LYS O O -11.799 22.880 13.796 1.00 . A A . 101 LYS O 1 1 4 12589 1 1 102 ASN C C -12.763 21.770 16.277 1.00 . A A . 102 ASN C 1 1 4 12590 1 1 102 ASN CA C -13.901 21.864 15.270 1.00 . A A . 102 ASN CA 1 1 4 12591 1 1 102 ASN CB C -15.088 21.035 15.764 1.00 . A A . 102 ASN CB 1 1 4 12592 1 1 102 ASN CG C -15.535 21.529 17.135 1.00 . A A . 102 ASN CG 1 1 4 12593 1 1 102 ASN H H -13.939 20.626 13.548 1.00 . A A . 102 ASN H 1 1 4 12594 1 1 102 ASN HA H -14.206 22.895 15.178 1.00 . A A . 102 ASN HA 1 1 4 12595 1 1 102 ASN HB2 H -15.905 21.128 15.065 1.00 . A A . 102 ASN HB2 1 1 4 12596 1 1 102 ASN HB3 H -14.795 19.997 15.837 1.00 . A A . 102 ASN HB3 1 1 4 12597 1 1 102 ASN HD21 H -16.228 19.760 17.711 1.00 . A A . 102 ASN HD21 1 1 4 12598 1 1 102 ASN HD22 H -16.386 21.008 18.851 1.00 . A A . 102 ASN HD22 1 1 4 12599 1 1 102 ASN N N -13.465 21.375 13.966 1.00 . A A . 102 ASN N 1 1 4 12600 1 1 102 ASN ND2 N -16.096 20.697 17.968 1.00 . A A . 102 ASN ND2 1 1 4 12601 1 1 102 ASN O O -12.550 22.685 17.073 1.00 . A A . 102 ASN O 1 1 4 12602 1 1 102 ASN OD1 O -15.366 22.705 17.456 1.00 . A A . 102 ASN OD1 1 1 4 12603 1 1 103 SER C C -9.585 20.726 16.432 1.00 . A A . 103 SER C 1 1 4 12604 1 1 103 SER CA C -10.901 20.470 17.155 1.00 . A A . 103 SER CA 1 1 4 12605 1 1 103 SER CB C -10.914 19.045 17.704 1.00 . A A . 103 SER CB 1 1 4 12606 1 1 103 SER H H -12.241 19.963 15.589 1.00 . A A . 103 SER H 1 1 4 12607 1 1 103 SER HA H -10.983 21.161 17.985 1.00 . A A . 103 SER HA 1 1 4 12608 1 1 103 SER HB2 H -11.774 18.909 18.337 1.00 . A A . 103 SER HB2 1 1 4 12609 1 1 103 SER HB3 H -10.960 18.343 16.881 1.00 . A A . 103 SER HB3 1 1 4 12610 1 1 103 SER HG H -9.367 17.978 18.208 1.00 . A A . 103 SER HG 1 1 4 12611 1 1 103 SER N N -12.026 20.663 16.238 1.00 . A A . 103 SER N 1 1 4 12612 1 1 103 SER O O -9.282 20.089 15.422 1.00 . A A . 103 SER O 1 1 4 12613 1 1 103 SER OG O -9.733 18.827 18.465 1.00 . A A . 103 SER OG 1 1 4 12614 1 1 104 ASP C C -6.420 21.109 16.896 1.00 . A A . 104 ASP C 1 1 4 12615 1 1 104 ASP CA C -7.518 22.005 16.345 1.00 . A A . 104 ASP CA 1 1 4 12616 1 1 104 ASP CB C -7.174 23.467 16.631 1.00 . A A . 104 ASP CB 1 1 4 12617 1 1 104 ASP CG C -8.083 24.385 15.820 1.00 . A A . 104 ASP CG 1 1 4 12618 1 1 104 ASP H H -9.093 22.146 17.757 1.00 . A A . 104 ASP H 1 1 4 12619 1 1 104 ASP HA H -7.581 21.866 15.274 1.00 . A A . 104 ASP HA 1 1 4 12620 1 1 104 ASP HB2 H -7.308 23.668 17.684 1.00 . A A . 104 ASP HB2 1 1 4 12621 1 1 104 ASP HB3 H -6.145 23.654 16.359 1.00 . A A . 104 ASP HB3 1 1 4 12622 1 1 104 ASP N N -8.801 21.668 16.953 1.00 . A A . 104 ASP N 1 1 4 12623 1 1 104 ASP O O -6.023 21.236 18.054 1.00 . A A . 104 ASP O 1 1 4 12624 1 1 104 ASP OD1 O -8.721 23.894 14.904 1.00 . A A . 104 ASP OD1 1 1 4 12625 1 1 104 ASP OD2 O -8.127 25.565 16.127 1.00 . A A . 104 ASP OD2 1 1 4 12626 1 1 105 ILE C C -3.718 19.323 15.460 1.00 . A A . 105 ILE C 1 1 4 12627 1 1 105 ILE CA C -4.860 19.286 16.459 1.00 . A A . 105 ILE CA 1 1 4 12628 1 1 105 ILE CB C -5.406 17.864 16.565 1.00 . A A . 105 ILE CB 1 1 4 12629 1 1 105 ILE CD1 C -7.165 16.458 17.657 1.00 . A A . 105 ILE CD1 1 1 4 12630 1 1 105 ILE CG1 C -6.410 17.789 17.719 1.00 . A A . 105 ILE CG1 1 1 4 12631 1 1 105 ILE CG2 C -4.257 16.889 16.820 1.00 . A A . 105 ILE CG2 1 1 4 12632 1 1 105 ILE H H -6.279 20.153 15.142 1.00 . A A . 105 ILE H 1 1 4 12633 1 1 105 ILE HA H -4.476 19.577 17.426 1.00 . A A . 105 ILE HA 1 1 4 12634 1 1 105 ILE HB H -5.899 17.603 15.643 1.00 . A A . 105 ILE HB 1 1 4 12635 1 1 105 ILE HD11 H -7.947 16.525 16.916 1.00 . A A . 105 ILE HD11 1 1 4 12636 1 1 105 ILE HD12 H -7.602 16.247 18.620 1.00 . A A . 105 ILE HD12 1 1 4 12637 1 1 105 ILE HD13 H -6.483 15.663 17.393 1.00 . A A . 105 ILE HD13 1 1 4 12638 1 1 105 ILE HG12 H -5.880 17.856 18.658 1.00 . A A . 105 ILE HG12 1 1 4 12639 1 1 105 ILE HG13 H -7.113 18.605 17.643 1.00 . A A . 105 ILE HG13 1 1 4 12640 1 1 105 ILE HG21 H -3.697 16.751 15.904 1.00 . A A . 105 ILE HG21 1 1 4 12641 1 1 105 ILE HG22 H -4.655 15.940 17.146 1.00 . A A . 105 ILE HG22 1 1 4 12642 1 1 105 ILE HG23 H -3.608 17.290 17.583 1.00 . A A . 105 ILE HG23 1 1 4 12643 1 1 105 ILE N N -5.926 20.203 16.056 1.00 . A A . 105 ILE N 1 1 4 12644 1 1 105 ILE O O -3.927 19.201 14.255 1.00 . A A . 105 ILE O 1 1 4 12645 1 1 106 GLN C C -0.460 18.291 15.318 1.00 . A A . 106 GLN C 1 1 4 12646 1 1 106 GLN CA C -1.322 19.534 15.111 1.00 . A A . 106 GLN CA 1 1 4 12647 1 1 106 GLN CB C -0.495 20.802 15.425 1.00 . A A . 106 GLN CB 1 1 4 12648 1 1 106 GLN CD C -2.229 22.032 16.739 1.00 . A A . 106 GLN CD 1 1 4 12649 1 1 106 GLN CG C -0.876 21.333 16.806 1.00 . A A . 106 GLN CG 1 1 4 12650 1 1 106 GLN H H -2.391 19.577 16.939 1.00 . A A . 106 GLN H 1 1 4 12651 1 1 106 GLN HA H -1.637 19.572 14.076 1.00 . A A . 106 GLN HA 1 1 4 12652 1 1 106 GLN HB2 H 0.563 20.574 15.416 1.00 . A A . 106 GLN HB2 1 1 4 12653 1 1 106 GLN HB3 H -0.700 21.560 14.681 1.00 . A A . 106 GLN HB3 1 1 4 12654 1 1 106 GLN HE21 H -1.851 22.916 15.002 1.00 . A A . 106 GLN HE21 1 1 4 12655 1 1 106 GLN HE22 H -3.375 23.249 15.669 1.00 . A A . 106 GLN HE22 1 1 4 12656 1 1 106 GLN HG2 H -0.932 20.507 17.502 1.00 . A A . 106 GLN HG2 1 1 4 12657 1 1 106 GLN HG3 H -0.125 22.030 17.138 1.00 . A A . 106 GLN HG3 1 1 4 12658 1 1 106 GLN N N -2.502 19.486 15.969 1.00 . A A . 106 GLN N 1 1 4 12659 1 1 106 GLN NE2 N -2.508 22.795 15.718 1.00 . A A . 106 GLN NE2 1 1 4 12660 1 1 106 GLN O O -0.536 17.631 16.353 1.00 . A A . 106 GLN O 1 1 4 12661 1 1 106 GLN OE1 O -3.055 21.875 17.638 1.00 . A A . 106 GLN OE1 1 1 4 12662 1 1 107 PRO C C 2.240 16.895 15.620 1.00 . A A . 107 PRO C 1 1 4 12663 1 1 107 PRO CA C 1.286 16.806 14.432 1.00 . A A . 107 PRO CA 1 1 4 12664 1 1 107 PRO CB C 2.058 16.858 13.097 1.00 . A A . 107 PRO CB 1 1 4 12665 1 1 107 PRO CD C 0.534 18.722 13.096 1.00 . A A . 107 PRO CD 1 1 4 12666 1 1 107 PRO CG C 1.893 18.259 12.600 1.00 . A A . 107 PRO CG 1 1 4 12667 1 1 107 PRO HA H 0.710 15.894 14.482 1.00 . A A . 107 PRO HA 1 1 4 12668 1 1 107 PRO HB2 H 3.105 16.632 13.252 1.00 . A A . 107 PRO HB2 1 1 4 12669 1 1 107 PRO HB3 H 1.630 16.164 12.393 1.00 . A A . 107 PRO HB3 1 1 4 12670 1 1 107 PRO HD2 H 0.540 19.790 13.261 1.00 . A A . 107 PRO HD2 1 1 4 12671 1 1 107 PRO HD3 H -0.247 18.449 12.405 1.00 . A A . 107 PRO HD3 1 1 4 12672 1 1 107 PRO HG2 H 2.673 18.894 13.004 1.00 . A A . 107 PRO HG2 1 1 4 12673 1 1 107 PRO HG3 H 1.912 18.284 11.521 1.00 . A A . 107 PRO HG3 1 1 4 12674 1 1 107 PRO N N 0.370 17.983 14.361 1.00 . A A . 107 PRO N 1 1 4 12675 1 1 107 PRO O O 3.340 17.437 15.500 1.00 . A A . 107 PRO O 1 1 4 12676 1 1 108 THR C C 2.056 15.458 19.026 1.00 . A A . 108 THR C 1 1 4 12677 1 1 108 THR CA C 2.641 16.370 17.952 1.00 . A A . 108 THR CA 1 1 4 12678 1 1 108 THR CB C 2.735 17.800 18.491 1.00 . A A . 108 THR CB 1 1 4 12679 1 1 108 THR CG2 C 3.871 17.893 19.508 1.00 . A A . 108 THR CG2 1 1 4 12680 1 1 108 THR H H 0.938 15.919 16.773 1.00 . A A . 108 THR H 1 1 4 12681 1 1 108 THR HA H 3.635 16.025 17.701 1.00 . A A . 108 THR HA 1 1 4 12682 1 1 108 THR HB H 1.805 18.066 18.969 1.00 . A A . 108 THR HB 1 1 4 12683 1 1 108 THR HG1 H 2.240 18.654 16.813 1.00 . A A . 108 THR HG1 1 1 4 12684 1 1 108 THR HG21 H 4.819 17.895 18.991 1.00 . A A . 108 THR HG21 1 1 4 12685 1 1 108 THR HG22 H 3.827 17.046 20.175 1.00 . A A . 108 THR HG22 1 1 4 12686 1 1 108 THR HG23 H 3.771 18.806 20.078 1.00 . A A . 108 THR HG23 1 1 4 12687 1 1 108 THR N N 1.815 16.352 16.752 1.00 . A A . 108 THR N 1 1 4 12688 1 1 108 THR O O 0.840 15.396 19.200 1.00 . A A . 108 THR O 1 1 4 12689 1 1 108 THR OG1 O 2.985 18.698 17.419 1.00 . A A . 108 THR OG1 1 1 4 12690 1 1 109 VAL C C 1.889 14.681 21.963 1.00 . A A . 109 VAL C 1 1 4 12691 1 1 109 VAL CA C 2.489 13.875 20.813 1.00 . A A . 109 VAL CA 1 1 4 12692 1 1 109 VAL CB C 3.663 13.039 21.320 1.00 . A A . 109 VAL CB 1 1 4 12693 1 1 109 VAL CG1 C 4.665 13.943 22.034 1.00 . A A . 109 VAL CG1 1 1 4 12694 1 1 109 VAL CG2 C 3.148 11.973 22.290 1.00 . A A . 109 VAL CG2 1 1 4 12695 1 1 109 VAL H H 3.886 14.864 19.567 1.00 . A A . 109 VAL H 1 1 4 12696 1 1 109 VAL HA H 1.743 13.209 20.423 1.00 . A A . 109 VAL HA 1 1 4 12697 1 1 109 VAL HB H 4.147 12.562 20.482 1.00 . A A . 109 VAL HB 1 1 4 12698 1 1 109 VAL HG11 H 4.266 14.230 22.996 1.00 . A A . 109 VAL HG11 1 1 4 12699 1 1 109 VAL HG12 H 4.842 14.826 21.439 1.00 . A A . 109 VAL HG12 1 1 4 12700 1 1 109 VAL HG13 H 5.594 13.410 22.175 1.00 . A A . 109 VAL HG13 1 1 4 12701 1 1 109 VAL HG21 H 2.622 12.450 23.103 1.00 . A A . 109 VAL HG21 1 1 4 12702 1 1 109 VAL HG22 H 3.981 11.413 22.679 1.00 . A A . 109 VAL HG22 1 1 4 12703 1 1 109 VAL HG23 H 2.480 11.305 21.770 1.00 . A A . 109 VAL HG23 1 1 4 12704 1 1 109 VAL N N 2.930 14.764 19.748 1.00 . A A . 109 VAL N 1 1 4 12705 1 1 109 VAL O O 0.985 14.226 22.651 1.00 . A A . 109 VAL O 1 1 4 12706 1 1 110 GLU C C 0.465 17.000 23.121 1.00 . A A . 110 GLU C 1 1 4 12707 1 1 110 GLU CA C 1.958 16.723 23.269 1.00 . A A . 110 GLU CA 1 1 4 12708 1 1 110 GLU CB C 2.717 18.053 23.261 1.00 . A A . 110 GLU CB 1 1 4 12709 1 1 110 GLU CD C 2.935 18.209 25.748 1.00 . A A . 110 GLU CD 1 1 4 12710 1 1 110 GLU CG C 2.346 18.867 24.505 1.00 . A A . 110 GLU CG 1 1 4 12711 1 1 110 GLU H H 3.170 16.161 21.608 1.00 . A A . 110 GLU H 1 1 4 12712 1 1 110 GLU HA H 2.132 16.225 24.212 1.00 . A A . 110 GLU HA 1 1 4 12713 1 1 110 GLU HB2 H 3.780 17.862 23.259 1.00 . A A . 110 GLU HB2 1 1 4 12714 1 1 110 GLU HB3 H 2.450 18.613 22.376 1.00 . A A . 110 GLU HB3 1 1 4 12715 1 1 110 GLU HG2 H 2.739 19.867 24.407 1.00 . A A . 110 GLU HG2 1 1 4 12716 1 1 110 GLU HG3 H 1.273 18.917 24.602 1.00 . A A . 110 GLU HG3 1 1 4 12717 1 1 110 GLU N N 2.428 15.874 22.182 1.00 . A A . 110 GLU N 1 1 4 12718 1 1 110 GLU O O -0.332 16.625 23.975 1.00 . A A . 110 GLU O 1 1 4 12719 1 1 110 GLU OE1 O 3.704 17.274 25.594 1.00 . A A . 110 GLU OE1 1 1 4 12720 1 1 110 GLU OE2 O 2.607 18.648 26.837 1.00 . A A . 110 GLU OE2 1 1 4 12721 1 1 111 SER C C -2.176 16.725 21.820 1.00 . A A . 111 SER C 1 1 4 12722 1 1 111 SER CA C -1.312 17.982 21.795 1.00 . A A . 111 SER CA 1 1 4 12723 1 1 111 SER CB C -1.461 18.666 20.435 1.00 . A A . 111 SER CB 1 1 4 12724 1 1 111 SER H H 0.767 17.934 21.380 1.00 . A A . 111 SER H 1 1 4 12725 1 1 111 SER HA H -1.648 18.659 22.565 1.00 . A A . 111 SER HA 1 1 4 12726 1 1 111 SER HB2 H -0.856 19.557 20.407 1.00 . A A . 111 SER HB2 1 1 4 12727 1 1 111 SER HB3 H -1.136 17.990 19.653 1.00 . A A . 111 SER HB3 1 1 4 12728 1 1 111 SER HG H -3.258 18.290 19.789 1.00 . A A . 111 SER HG 1 1 4 12729 1 1 111 SER N N 0.089 17.654 22.031 1.00 . A A . 111 SER N 1 1 4 12730 1 1 111 SER O O -3.381 16.797 22.057 1.00 . A A . 111 SER O 1 1 4 12731 1 1 111 SER OG O -2.822 19.021 20.232 1.00 . A A . 111 SER OG 1 1 4 12732 1 1 112 LEU C C -2.549 13.857 23.030 1.00 . A A . 112 LEU C 1 1 4 12733 1 1 112 LEU CA C -2.260 14.311 21.605 1.00 . A A . 112 LEU CA 1 1 4 12734 1 1 112 LEU CB C -1.448 13.246 20.867 1.00 . A A . 112 LEU CB 1 1 4 12735 1 1 112 LEU CD1 C -0.555 12.588 18.618 1.00 . A A . 112 LEU CD1 1 1 4 12736 1 1 112 LEU CD2 C -3.019 12.982 18.922 1.00 . A A . 112 LEU CD2 1 1 4 12737 1 1 112 LEU CG C -1.607 13.430 19.352 1.00 . A A . 112 LEU CG 1 1 4 12738 1 1 112 LEU H H -0.583 15.588 21.425 1.00 . A A . 112 LEU H 1 1 4 12739 1 1 112 LEU HA H -3.200 14.447 21.104 1.00 . A A . 112 LEU HA 1 1 4 12740 1 1 112 LEU HB2 H -0.423 13.344 21.126 1.00 . A A . 112 LEU HB2 1 1 4 12741 1 1 112 LEU HB3 H -1.787 12.263 21.149 1.00 . A A . 112 LEU HB3 1 1 4 12742 1 1 112 LEU HD11 H -0.892 12.384 17.612 1.00 . A A . 112 LEU HD11 1 1 4 12743 1 1 112 LEU HD12 H -0.409 11.653 19.142 1.00 . A A . 112 LEU HD12 1 1 4 12744 1 1 112 LEU HD13 H 0.373 13.130 18.576 1.00 . A A . 112 LEU HD13 1 1 4 12745 1 1 112 LEU HD21 H -2.995 12.632 17.904 1.00 . A A . 112 LEU HD21 1 1 4 12746 1 1 112 LEU HD22 H -3.697 13.815 18.988 1.00 . A A . 112 LEU HD22 1 1 4 12747 1 1 112 LEU HD23 H -3.370 12.182 19.561 1.00 . A A . 112 LEU HD23 1 1 4 12748 1 1 112 LEU HG H -1.468 14.475 19.100 1.00 . A A . 112 LEU HG 1 1 4 12749 1 1 112 LEU N N -1.548 15.580 21.589 1.00 . A A . 112 LEU N 1 1 4 12750 1 1 112 LEU O O -3.485 13.099 23.273 1.00 . A A . 112 LEU O 1 1 4 12751 1 1 113 LYS C C -3.312 14.259 25.828 1.00 . A A . 113 LYS C 1 1 4 12752 1 1 113 LYS CA C -1.902 13.928 25.357 1.00 . A A . 113 LYS CA 1 1 4 12753 1 1 113 LYS CB C -0.887 14.673 26.230 1.00 . A A . 113 LYS CB 1 1 4 12754 1 1 113 LYS CD C 1.535 14.900 26.805 1.00 . A A . 113 LYS CD 1 1 4 12755 1 1 113 LYS CE C 2.942 14.371 26.517 1.00 . A A . 113 LYS CE 1 1 4 12756 1 1 113 LYS CG C 0.521 14.154 25.938 1.00 . A A . 113 LYS CG 1 1 4 12757 1 1 113 LYS H H -0.989 14.897 23.709 1.00 . A A . 113 LYS H 1 1 4 12758 1 1 113 LYS HA H -1.735 12.868 25.463 1.00 . A A . 113 LYS HA 1 1 4 12759 1 1 113 LYS HB2 H -0.935 15.729 26.014 1.00 . A A . 113 LYS HB2 1 1 4 12760 1 1 113 LYS HB3 H -1.118 14.513 27.271 1.00 . A A . 113 LYS HB3 1 1 4 12761 1 1 113 LYS HD2 H 1.494 15.956 26.580 1.00 . A A . 113 LYS HD2 1 1 4 12762 1 1 113 LYS HD3 H 1.300 14.743 27.846 1.00 . A A . 113 LYS HD3 1 1 4 12763 1 1 113 LYS HE2 H 2.984 13.317 26.749 1.00 . A A . 113 LYS HE2 1 1 4 12764 1 1 113 LYS HE3 H 3.176 14.520 25.474 1.00 . A A . 113 LYS HE3 1 1 4 12765 1 1 113 LYS HG2 H 0.567 13.097 26.154 1.00 . A A . 113 LYS HG2 1 1 4 12766 1 1 113 LYS HG3 H 0.754 14.317 24.904 1.00 . A A . 113 LYS HG3 1 1 4 12767 1 1 113 LYS HZ1 H 3.510 15.310 28.287 1.00 . A A . 113 LYS HZ1 1 1 4 12768 1 1 113 LYS HZ2 H 4.189 15.996 26.889 1.00 . A A . 113 LYS HZ2 1 1 4 12769 1 1 113 LYS HZ3 H 4.779 14.519 27.486 1.00 . A A . 113 LYS HZ3 1 1 4 12770 1 1 113 LYS N N -1.729 14.307 23.961 1.00 . A A . 113 LYS N 1 1 4 12771 1 1 113 LYS NZ N 3.929 15.105 27.358 1.00 . A A . 113 LYS NZ 1 1 4 12772 1 1 113 LYS O O -3.816 15.356 25.589 1.00 . A A . 113 LYS O 1 1 4 12773 1 1 114 GLY C C -6.332 13.236 25.934 1.00 . A A . 114 GLY C 1 1 4 12774 1 1 114 GLY CA C -5.293 13.501 27.016 1.00 . A A . 114 GLY CA 1 1 4 12775 1 1 114 GLY H H -3.485 12.446 26.671 1.00 . A A . 114 GLY H 1 1 4 12776 1 1 114 GLY HA2 H -5.464 12.829 27.843 1.00 . A A . 114 GLY HA2 1 1 4 12777 1 1 114 GLY HA3 H -5.397 14.520 27.357 1.00 . A A . 114 GLY HA3 1 1 4 12778 1 1 114 GLY N N -3.942 13.301 26.505 1.00 . A A . 114 GLY N 1 1 4 12779 1 1 114 GLY O O -7.517 13.079 26.224 1.00 . A A . 114 GLY O 1 1 4 12780 1 1 115 LYS C C -6.970 11.479 23.329 1.00 . A A . 115 LYS C 1 1 4 12781 1 1 115 LYS CA C -6.789 12.968 23.563 1.00 . A A . 115 LYS CA 1 1 4 12782 1 1 115 LYS CB C -6.220 13.617 22.298 1.00 . A A . 115 LYS CB 1 1 4 12783 1 1 115 LYS CD C -7.151 15.891 22.802 1.00 . A A . 115 LYS CD 1 1 4 12784 1 1 115 LYS CE C -6.795 17.359 23.019 1.00 . A A . 115 LYS CE 1 1 4 12785 1 1 115 LYS CG C -5.871 15.083 22.575 1.00 . A A . 115 LYS CG 1 1 4 12786 1 1 115 LYS H H -4.930 13.345 24.505 1.00 . A A . 115 LYS H 1 1 4 12787 1 1 115 LYS HA H -7.753 13.389 23.781 1.00 . A A . 115 LYS HA 1 1 4 12788 1 1 115 LYS HB2 H -5.343 13.083 21.975 1.00 . A A . 115 LYS HB2 1 1 4 12789 1 1 115 LYS HB3 H -6.957 13.576 21.516 1.00 . A A . 115 LYS HB3 1 1 4 12790 1 1 115 LYS HD2 H -7.794 15.793 21.942 1.00 . A A . 115 LYS HD2 1 1 4 12791 1 1 115 LYS HD3 H -7.663 15.533 23.676 1.00 . A A . 115 LYS HD3 1 1 4 12792 1 1 115 LYS HE2 H -6.171 17.454 23.897 1.00 . A A . 115 LYS HE2 1 1 4 12793 1 1 115 LYS HE3 H -6.266 17.730 22.157 1.00 . A A . 115 LYS HE3 1 1 4 12794 1 1 115 LYS HG2 H -5.253 15.141 23.457 1.00 . A A . 115 LYS HG2 1 1 4 12795 1 1 115 LYS HG3 H -5.332 15.492 21.735 1.00 . A A . 115 LYS HG3 1 1 4 12796 1 1 115 LYS HZ1 H -7.892 19.124 22.898 1.00 . A A . 115 LYS HZ1 1 1 4 12797 1 1 115 LYS HZ2 H -8.308 18.141 24.220 1.00 . A A . 115 LYS HZ2 1 1 4 12798 1 1 115 LYS HZ3 H -8.813 17.720 22.653 1.00 . A A . 115 LYS HZ3 1 1 4 12799 1 1 115 LYS N N -5.884 13.200 24.685 1.00 . A A . 115 LYS N 1 1 4 12800 1 1 115 LYS NZ N -8.047 18.145 23.213 1.00 . A A . 115 LYS NZ 1 1 4 12801 1 1 115 LYS O O -6.081 10.680 23.624 1.00 . A A . 115 LYS O 1 1 4 12802 1 1 116 ARG C C -8.117 9.360 21.082 1.00 . A A . 116 ARG C 1 1 4 12803 1 1 116 ARG CA C -8.425 9.697 22.532 1.00 . A A . 116 ARG CA 1 1 4 12804 1 1 116 ARG CB C -9.896 9.406 22.822 1.00 . A A . 116 ARG CB 1 1 4 12805 1 1 116 ARG CD C -11.643 9.313 24.605 1.00 . A A . 116 ARG CD 1 1 4 12806 1 1 116 ARG CG C -10.168 9.594 24.315 1.00 . A A . 116 ARG CG 1 1 4 12807 1 1 116 ARG CZ C -12.710 11.495 24.534 1.00 . A A . 116 ARG CZ 1 1 4 12808 1 1 116 ARG H H -8.806 11.782 22.583 1.00 . A A . 116 ARG H 1 1 4 12809 1 1 116 ARG HA H -7.816 9.073 23.173 1.00 . A A . 116 ARG HA 1 1 4 12810 1 1 116 ARG HB2 H -10.516 10.083 22.253 1.00 . A A . 116 ARG HB2 1 1 4 12811 1 1 116 ARG HB3 H -10.122 8.388 22.543 1.00 . A A . 116 ARG HB3 1 1 4 12812 1 1 116 ARG HD2 H -11.902 8.337 24.226 1.00 . A A . 116 ARG HD2 1 1 4 12813 1 1 116 ARG HD3 H -11.807 9.335 25.673 1.00 . A A . 116 ARG HD3 1 1 4 12814 1 1 116 ARG HE H -12.888 10.120 23.090 1.00 . A A . 116 ARG HE 1 1 4 12815 1 1 116 ARG HG2 H -9.552 8.911 24.882 1.00 . A A . 116 ARG HG2 1 1 4 12816 1 1 116 ARG HG3 H -9.934 10.610 24.599 1.00 . A A . 116 ARG HG3 1 1 4 12817 1 1 116 ARG HH11 H -11.596 11.094 26.149 1.00 . A A . 116 ARG HH11 1 1 4 12818 1 1 116 ARG HH12 H -12.345 12.656 26.124 1.00 . A A . 116 ARG HH12 1 1 4 12819 1 1 116 ARG HH21 H -13.874 12.166 23.050 1.00 . A A . 116 ARG HH21 1 1 4 12820 1 1 116 ARG HH22 H -13.635 13.262 24.369 1.00 . A A . 116 ARG HH22 1 1 4 12821 1 1 116 ARG N N -8.133 11.104 22.799 1.00 . A A . 116 ARG N 1 1 4 12822 1 1 116 ARG NE N -12.483 10.317 23.961 1.00 . A A . 116 ARG NE 1 1 4 12823 1 1 116 ARG NH1 N -12.176 11.770 25.693 1.00 . A A . 116 ARG NH1 1 1 4 12824 1 1 116 ARG NH2 N -13.465 12.376 23.938 1.00 . A A . 116 ARG NH2 1 1 4 12825 1 1 116 ARG O O -8.463 10.112 20.172 1.00 . A A . 116 ARG O 1 1 4 12826 1 1 117 VAL C C -7.571 6.372 19.269 1.00 . A A . 117 VAL C 1 1 4 12827 1 1 117 VAL CA C -7.089 7.793 19.524 1.00 . A A . 117 VAL CA 1 1 4 12828 1 1 117 VAL CB C -5.573 7.866 19.339 1.00 . A A . 117 VAL CB 1 1 4 12829 1 1 117 VAL CG1 C -5.183 7.185 18.024 1.00 . A A . 117 VAL CG1 1 1 4 12830 1 1 117 VAL CG2 C -5.135 9.332 19.305 1.00 . A A . 117 VAL CG2 1 1 4 12831 1 1 117 VAL H H -7.202 7.676 21.628 1.00 . A A . 117 VAL H 1 1 4 12832 1 1 117 VAL HA H -7.555 8.441 18.802 1.00 . A A . 117 VAL HA 1 1 4 12833 1 1 117 VAL HB H -5.089 7.362 20.162 1.00 . A A . 117 VAL HB 1 1 4 12834 1 1 117 VAL HG11 H -5.200 6.114 18.155 1.00 . A A . 117 VAL HG11 1 1 4 12835 1 1 117 VAL HG12 H -4.195 7.498 17.737 1.00 . A A . 117 VAL HG12 1 1 4 12836 1 1 117 VAL HG13 H -5.882 7.462 17.253 1.00 . A A . 117 VAL HG13 1 1 4 12837 1 1 117 VAL HG21 H -4.057 9.382 19.271 1.00 . A A . 117 VAL HG21 1 1 4 12838 1 1 117 VAL HG22 H -5.492 9.836 20.190 1.00 . A A . 117 VAL HG22 1 1 4 12839 1 1 117 VAL HG23 H -5.545 9.809 18.427 1.00 . A A . 117 VAL HG23 1 1 4 12840 1 1 117 VAL N N -7.454 8.227 20.869 1.00 . A A . 117 VAL N 1 1 4 12841 1 1 117 VAL O O -7.439 5.499 20.121 1.00 . A A . 117 VAL O 1 1 4 12842 1 1 118 GLY C C -7.693 4.142 16.733 1.00 . A A . 118 GLY C 1 1 4 12843 1 1 118 GLY CA C -8.628 4.816 17.725 1.00 . A A . 118 GLY CA 1 1 4 12844 1 1 118 GLY H H -8.214 6.877 17.439 1.00 . A A . 118 GLY H 1 1 4 12845 1 1 118 GLY HA2 H -8.703 4.198 18.611 1.00 . A A . 118 GLY HA2 1 1 4 12846 1 1 118 GLY HA3 H -9.600 4.913 17.277 1.00 . A A . 118 GLY HA3 1 1 4 12847 1 1 118 GLY N N -8.134 6.144 18.086 1.00 . A A . 118 GLY N 1 1 4 12848 1 1 118 GLY O O -7.192 4.777 15.804 1.00 . A A . 118 GLY O 1 1 4 12849 1 1 119 VAL C C -7.251 0.798 15.604 1.00 . A A . 119 VAL C 1 1 4 12850 1 1 119 VAL CA C -6.574 2.090 16.043 1.00 . A A . 119 VAL CA 1 1 4 12851 1 1 119 VAL CB C -5.261 1.767 16.761 1.00 . A A . 119 VAL CB 1 1 4 12852 1 1 119 VAL CG1 C -4.451 0.769 15.928 1.00 . A A . 119 VAL CG1 1 1 4 12853 1 1 119 VAL CG2 C -4.452 3.053 16.940 1.00 . A A . 119 VAL CG2 1 1 4 12854 1 1 119 VAL H H -7.879 2.389 17.687 1.00 . A A . 119 VAL H 1 1 4 12855 1 1 119 VAL HA H -6.351 2.675 15.161 1.00 . A A . 119 VAL HA 1 1 4 12856 1 1 119 VAL HB H -5.476 1.337 17.727 1.00 . A A . 119 VAL HB 1 1 4 12857 1 1 119 VAL HG11 H -3.437 0.740 16.289 1.00 . A A . 119 VAL HG11 1 1 4 12858 1 1 119 VAL HG12 H -4.458 1.078 14.893 1.00 . A A . 119 VAL HG12 1 1 4 12859 1 1 119 VAL HG13 H -4.892 -0.214 16.013 1.00 . A A . 119 VAL HG13 1 1 4 12860 1 1 119 VAL HG21 H -4.320 3.531 15.981 1.00 . A A . 119 VAL HG21 1 1 4 12861 1 1 119 VAL HG22 H -3.487 2.813 17.361 1.00 . A A . 119 VAL HG22 1 1 4 12862 1 1 119 VAL HG23 H -4.980 3.721 17.605 1.00 . A A . 119 VAL HG23 1 1 4 12863 1 1 119 VAL N N -7.456 2.847 16.931 1.00 . A A . 119 VAL N 1 1 4 12864 1 1 119 VAL O O -8.206 0.336 16.230 1.00 . A A . 119 VAL O 1 1 4 12865 1 1 120 LEU C C -6.567 -2.233 14.608 1.00 . A A . 120 LEU C 1 1 4 12866 1 1 120 LEU CA C -7.300 -1.035 14.015 1.00 . A A . 120 LEU CA 1 1 4 12867 1 1 120 LEU CB C -7.176 -1.071 12.486 1.00 . A A . 120 LEU CB 1 1 4 12868 1 1 120 LEU CD1 C -9.394 -2.228 12.231 1.00 . A A . 120 LEU CD1 1 1 4 12869 1 1 120 LEU CD2 C -7.658 -2.411 10.428 1.00 . A A . 120 LEU CD2 1 1 4 12870 1 1 120 LEU CG C -7.886 -2.316 11.938 1.00 . A A . 120 LEU CG 1 1 4 12871 1 1 120 LEU H H -5.979 0.614 14.063 1.00 . A A . 120 LEU H 1 1 4 12872 1 1 120 LEU HA H -8.342 -1.089 14.286 1.00 . A A . 120 LEU HA 1 1 4 12873 1 1 120 LEU HB2 H -7.633 -0.185 12.069 1.00 . A A . 120 LEU HB2 1 1 4 12874 1 1 120 LEU HB3 H -6.135 -1.099 12.205 1.00 . A A . 120 LEU HB3 1 1 4 12875 1 1 120 LEU HD11 H -9.712 -1.195 12.214 1.00 . A A . 120 LEU HD11 1 1 4 12876 1 1 120 LEU HD12 H -9.595 -2.652 13.202 1.00 . A A . 120 LEU HD12 1 1 4 12877 1 1 120 LEU HD13 H -9.943 -2.781 11.486 1.00 . A A . 120 LEU HD13 1 1 4 12878 1 1 120 LEU HD21 H -6.657 -2.764 10.236 1.00 . A A . 120 LEU HD21 1 1 4 12879 1 1 120 LEU HD22 H -7.790 -1.439 9.984 1.00 . A A . 120 LEU HD22 1 1 4 12880 1 1 120 LEU HD23 H -8.372 -3.103 10.003 1.00 . A A . 120 LEU HD23 1 1 4 12881 1 1 120 LEU HG H -7.484 -3.199 12.414 1.00 . A A . 120 LEU HG 1 1 4 12882 1 1 120 LEU N N -6.743 0.209 14.523 1.00 . A A . 120 LEU N 1 1 4 12883 1 1 120 LEU O O -5.370 -2.410 14.393 1.00 . A A . 120 LEU O 1 1 4 12884 1 1 121 GLN C C -5.956 -5.068 14.941 1.00 . A A . 121 GLN C 1 1 4 12885 1 1 121 GLN CA C -6.709 -4.235 15.972 1.00 . A A . 121 GLN CA 1 1 4 12886 1 1 121 GLN CB C -7.806 -5.088 16.619 1.00 . A A . 121 GLN CB 1 1 4 12887 1 1 121 GLN CD C -8.224 -7.017 18.157 1.00 . A A . 121 GLN CD 1 1 4 12888 1 1 121 GLN CG C -7.172 -6.282 17.336 1.00 . A A . 121 GLN CG 1 1 4 12889 1 1 121 GLN H H -8.248 -2.866 15.493 1.00 . A A . 121 GLN H 1 1 4 12890 1 1 121 GLN HA H -6.021 -3.917 16.734 1.00 . A A . 121 GLN HA 1 1 4 12891 1 1 121 GLN HB2 H -8.358 -4.491 17.330 1.00 . A A . 121 GLN HB2 1 1 4 12892 1 1 121 GLN HB3 H -8.478 -5.447 15.855 1.00 . A A . 121 GLN HB3 1 1 4 12893 1 1 121 GLN HE21 H -7.133 -8.665 18.352 1.00 . A A . 121 GLN HE21 1 1 4 12894 1 1 121 GLN HE22 H -8.656 -8.710 19.101 1.00 . A A . 121 GLN HE22 1 1 4 12895 1 1 121 GLN HG2 H -6.758 -6.960 16.605 1.00 . A A . 121 GLN HG2 1 1 4 12896 1 1 121 GLN HG3 H -6.387 -5.933 17.989 1.00 . A A . 121 GLN HG3 1 1 4 12897 1 1 121 GLN N N -7.297 -3.056 15.351 1.00 . A A . 121 GLN N 1 1 4 12898 1 1 121 GLN NE2 N -7.985 -8.232 18.570 1.00 . A A . 121 GLN NE2 1 1 4 12899 1 1 121 GLN O O -6.223 -4.978 13.744 1.00 . A A . 121 GLN O 1 1 4 12900 1 1 121 GLN OE1 O -9.291 -6.470 18.433 1.00 . A A . 121 GLN OE1 1 1 4 12901 1 1 122 GLY C C -3.354 -5.897 13.607 1.00 . A A . 122 GLY C 1 1 4 12902 1 1 122 GLY CA C -4.233 -6.733 14.526 1.00 . A A . 122 GLY CA 1 1 4 12903 1 1 122 GLY H H -4.849 -5.905 16.385 1.00 . A A . 122 GLY H 1 1 4 12904 1 1 122 GLY HA2 H -3.612 -7.387 15.117 1.00 . A A . 122 GLY HA2 1 1 4 12905 1 1 122 GLY HA3 H -4.906 -7.325 13.925 1.00 . A A . 122 GLY HA3 1 1 4 12906 1 1 122 GLY N N -5.014 -5.880 15.417 1.00 . A A . 122 GLY N 1 1 4 12907 1 1 122 GLY O O -3.362 -6.078 12.391 1.00 . A A . 122 GLY O 1 1 4 12908 1 1 123 THR C C -0.499 -3.704 14.246 1.00 . A A . 123 THR C 1 1 4 12909 1 1 123 THR CA C -1.720 -4.104 13.423 1.00 . A A . 123 THR CA 1 1 4 12910 1 1 123 THR CB C -2.478 -2.856 12.978 1.00 . A A . 123 THR CB 1 1 4 12911 1 1 123 THR CG2 C -3.663 -3.259 12.098 1.00 . A A . 123 THR CG2 1 1 4 12912 1 1 123 THR H H -2.634 -4.876 15.170 1.00 . A A . 123 THR H 1 1 4 12913 1 1 123 THR HA H -1.380 -4.637 12.544 1.00 . A A . 123 THR HA 1 1 4 12914 1 1 123 THR HB H -1.817 -2.218 12.412 1.00 . A A . 123 THR HB 1 1 4 12915 1 1 123 THR HG1 H -2.940 -1.220 13.921 1.00 . A A . 123 THR HG1 1 1 4 12916 1 1 123 THR HG21 H -4.424 -3.718 12.706 1.00 . A A . 123 THR HG21 1 1 4 12917 1 1 123 THR HG22 H -3.331 -3.960 11.347 1.00 . A A . 123 THR HG22 1 1 4 12918 1 1 123 THR HG23 H -4.067 -2.381 11.618 1.00 . A A . 123 THR HG23 1 1 4 12919 1 1 123 THR N N -2.604 -4.972 14.196 1.00 . A A . 123 THR N 1 1 4 12920 1 1 123 THR O O -0.454 -3.924 15.455 1.00 . A A . 123 THR O 1 1 4 12921 1 1 123 THR OG1 O -2.940 -2.157 14.124 1.00 . A A . 123 THR OG1 1 1 4 12922 1 1 124 THR C C 1.413 -1.432 15.106 1.00 . A A . 124 THR C 1 1 4 12923 1 1 124 THR CA C 1.697 -2.671 14.262 1.00 . A A . 124 THR CA 1 1 4 12924 1 1 124 THR CB C 2.792 -2.359 13.240 1.00 . A A . 124 THR CB 1 1 4 12925 1 1 124 THR CG2 C 3.110 -3.619 12.433 1.00 . A A . 124 THR CG2 1 1 4 12926 1 1 124 THR H H 0.397 -2.960 12.617 1.00 . A A . 124 THR H 1 1 4 12927 1 1 124 THR HA H 2.042 -3.461 14.910 1.00 . A A . 124 THR HA 1 1 4 12928 1 1 124 THR HB H 3.681 -2.032 13.752 1.00 . A A . 124 THR HB 1 1 4 12929 1 1 124 THR HG1 H 1.845 -1.748 11.655 1.00 . A A . 124 THR HG1 1 1 4 12930 1 1 124 THR HG21 H 2.211 -3.975 11.953 1.00 . A A . 124 THR HG21 1 1 4 12931 1 1 124 THR HG22 H 3.491 -4.383 13.095 1.00 . A A . 124 THR HG22 1 1 4 12932 1 1 124 THR HG23 H 3.853 -3.388 11.683 1.00 . A A . 124 THR HG23 1 1 4 12933 1 1 124 THR N N 0.487 -3.111 13.581 1.00 . A A . 124 THR N 1 1 4 12934 1 1 124 THR O O 2.094 -1.175 16.099 1.00 . A A . 124 THR O 1 1 4 12935 1 1 124 THR OG1 O 2.343 -1.336 12.365 1.00 . A A . 124 THR OG1 1 1 4 12936 1 1 125 GLN C C -0.331 0.241 16.849 1.00 . A A . 125 GLN C 1 1 4 12937 1 1 125 GLN CA C 0.067 0.565 15.416 1.00 . A A . 125 GLN CA 1 1 4 12938 1 1 125 GLN CB C -1.100 1.266 14.716 1.00 . A A . 125 GLN CB 1 1 4 12939 1 1 125 GLN CD C -1.804 2.457 12.631 1.00 . A A . 125 GLN CD 1 1 4 12940 1 1 125 GLN CG C -0.632 1.820 13.370 1.00 . A A . 125 GLN CG 1 1 4 12941 1 1 125 GLN H H -0.082 -0.901 13.886 1.00 . A A . 125 GLN H 1 1 4 12942 1 1 125 GLN HA H 0.919 1.229 15.426 1.00 . A A . 125 GLN HA 1 1 4 12943 1 1 125 GLN HB2 H -1.898 0.555 14.551 1.00 . A A . 125 GLN HB2 1 1 4 12944 1 1 125 GLN HB3 H -1.460 2.076 15.332 1.00 . A A . 125 GLN HB3 1 1 4 12945 1 1 125 GLN HE21 H -0.750 2.849 10.995 1.00 . A A . 125 GLN HE21 1 1 4 12946 1 1 125 GLN HE22 H -2.378 3.325 10.940 1.00 . A A . 125 GLN HE22 1 1 4 12947 1 1 125 GLN HG2 H 0.132 2.564 13.538 1.00 . A A . 125 GLN HG2 1 1 4 12948 1 1 125 GLN HG3 H -0.227 1.017 12.773 1.00 . A A . 125 GLN HG3 1 1 4 12949 1 1 125 GLN N N 0.413 -0.654 14.695 1.00 . A A . 125 GLN N 1 1 4 12950 1 1 125 GLN NE2 N -1.629 2.915 11.421 1.00 . A A . 125 GLN NE2 1 1 4 12951 1 1 125 GLN O O 0.237 0.780 17.793 1.00 . A A . 125 GLN O 1 1 4 12952 1 1 125 GLN OE1 O -2.909 2.539 13.169 1.00 . A A . 125 GLN OE1 1 1 4 12953 1 1 126 GLU C C -0.600 -1.566 19.165 1.00 . A A . 126 GLU C 1 1 4 12954 1 1 126 GLU CA C -1.761 -1.025 18.339 1.00 . A A . 126 GLU CA 1 1 4 12955 1 1 126 GLU CB C -2.841 -2.107 18.226 1.00 . A A . 126 GLU CB 1 1 4 12956 1 1 126 GLU CD C -4.420 -3.558 19.522 1.00 . A A . 126 GLU CD 1 1 4 12957 1 1 126 GLU CG C -3.370 -2.458 19.621 1.00 . A A . 126 GLU CG 1 1 4 12958 1 1 126 GLU H H -1.740 -1.040 16.225 1.00 . A A . 126 GLU H 1 1 4 12959 1 1 126 GLU HA H -2.179 -0.162 18.835 1.00 . A A . 126 GLU HA 1 1 4 12960 1 1 126 GLU HB2 H -3.656 -1.739 17.617 1.00 . A A . 126 GLU HB2 1 1 4 12961 1 1 126 GLU HB3 H -2.424 -2.992 17.769 1.00 . A A . 126 GLU HB3 1 1 4 12962 1 1 126 GLU HG2 H -2.559 -2.802 20.242 1.00 . A A . 126 GLU HG2 1 1 4 12963 1 1 126 GLU HG3 H -3.814 -1.580 20.065 1.00 . A A . 126 GLU HG3 1 1 4 12964 1 1 126 GLU N N -1.304 -0.647 17.008 1.00 . A A . 126 GLU N 1 1 4 12965 1 1 126 GLU O O -0.338 -1.088 20.271 1.00 . A A . 126 GLU O 1 1 4 12966 1 1 126 GLU OE1 O -4.509 -4.169 18.474 1.00 . A A . 126 GLU OE1 1 1 4 12967 1 1 126 GLU OE2 O -5.114 -3.778 20.500 1.00 . A A . 126 GLU OE2 1 1 4 12968 1 1 127 THR C C 2.296 -2.132 19.614 1.00 . A A . 127 THR C 1 1 4 12969 1 1 127 THR CA C 1.212 -3.172 19.349 1.00 . A A . 127 THR CA 1 1 4 12970 1 1 127 THR CB C 1.798 -4.317 18.519 1.00 . A A . 127 THR CB 1 1 4 12971 1 1 127 THR CG2 C 2.807 -5.097 19.361 1.00 . A A . 127 THR CG2 1 1 4 12972 1 1 127 THR H H -0.169 -2.922 17.750 1.00 . A A . 127 THR H 1 1 4 12973 1 1 127 THR HA H 0.862 -3.564 20.291 1.00 . A A . 127 THR HA 1 1 4 12974 1 1 127 THR HB H 2.296 -3.915 17.649 1.00 . A A . 127 THR HB 1 1 4 12975 1 1 127 THR HG1 H 0.309 -4.781 17.354 1.00 . A A . 127 THR HG1 1 1 4 12976 1 1 127 THR HG21 H 2.334 -5.427 20.273 1.00 . A A . 127 THR HG21 1 1 4 12977 1 1 127 THR HG22 H 3.645 -4.458 19.600 1.00 . A A . 127 THR HG22 1 1 4 12978 1 1 127 THR HG23 H 3.155 -5.954 18.804 1.00 . A A . 127 THR HG23 1 1 4 12979 1 1 127 THR N N 0.090 -2.570 18.631 1.00 . A A . 127 THR N 1 1 4 12980 1 1 127 THR O O 2.740 -1.963 20.748 1.00 . A A . 127 THR O 1 1 4 12981 1 1 127 THR OG1 O 0.750 -5.185 18.105 1.00 . A A . 127 THR OG1 1 1 4 12982 1 1 128 PHE C C 3.250 0.706 19.627 1.00 . A A . 128 PHE C 1 1 4 12983 1 1 128 PHE CA C 3.730 -0.404 18.699 1.00 . A A . 128 PHE CA 1 1 4 12984 1 1 128 PHE CB C 4.071 0.181 17.329 1.00 . A A . 128 PHE CB 1 1 4 12985 1 1 128 PHE CD1 C 6.510 0.653 17.768 1.00 . A A . 128 PHE CD1 1 1 4 12986 1 1 128 PHE CD2 C 5.034 2.515 17.284 1.00 . A A . 128 PHE CD2 1 1 4 12987 1 1 128 PHE CE1 C 7.587 1.539 17.891 1.00 . A A . 128 PHE CE1 1 1 4 12988 1 1 128 PHE CE2 C 6.110 3.400 17.407 1.00 . A A . 128 PHE CE2 1 1 4 12989 1 1 128 PHE CG C 5.232 1.141 17.466 1.00 . A A . 128 PHE CG 1 1 4 12990 1 1 128 PHE CZ C 7.386 2.913 17.710 1.00 . A A . 128 PHE CZ 1 1 4 12991 1 1 128 PHE H H 2.327 -1.615 17.684 1.00 . A A . 128 PHE H 1 1 4 12992 1 1 128 PHE HA H 4.622 -0.846 19.120 1.00 . A A . 128 PHE HA 1 1 4 12993 1 1 128 PHE HB2 H 4.342 -0.617 16.653 1.00 . A A . 128 PHE HB2 1 1 4 12994 1 1 128 PHE HB3 H 3.213 0.706 16.939 1.00 . A A . 128 PHE HB3 1 1 4 12995 1 1 128 PHE HD1 H 6.665 -0.407 17.907 1.00 . A A . 128 PHE HD1 1 1 4 12996 1 1 128 PHE HD2 H 4.050 2.892 17.048 1.00 . A A . 128 PHE HD2 1 1 4 12997 1 1 128 PHE HE1 H 8.572 1.163 18.125 1.00 . A A . 128 PHE HE1 1 1 4 12998 1 1 128 PHE HE2 H 5.955 4.459 17.266 1.00 . A A . 128 PHE HE2 1 1 4 12999 1 1 128 PHE HZ H 8.217 3.596 17.805 1.00 . A A . 128 PHE HZ 1 1 4 13000 1 1 128 PHE N N 2.709 -1.433 18.566 1.00 . A A . 128 PHE N 1 1 4 13001 1 1 128 PHE O O 3.997 1.189 20.478 1.00 . A A . 128 PHE O 1 1 4 13002 1 1 129 GLY C C 1.394 1.801 21.727 1.00 . A A . 129 GLY C 1 1 4 13003 1 1 129 GLY CA C 1.432 2.186 20.257 1.00 . A A . 129 GLY CA 1 1 4 13004 1 1 129 GLY H H 1.453 0.712 18.751 1.00 . A A . 129 GLY H 1 1 4 13005 1 1 129 GLY HA2 H 2.023 3.077 20.138 1.00 . A A . 129 GLY HA2 1 1 4 13006 1 1 129 GLY HA3 H 0.427 2.378 19.925 1.00 . A A . 129 GLY HA3 1 1 4 13007 1 1 129 GLY N N 2.002 1.121 19.445 1.00 . A A . 129 GLY N 1 1 4 13008 1 1 129 GLY O O 1.746 2.598 22.597 1.00 . A A . 129 GLY O 1 1 4 13009 1 1 130 ASN C C 2.156 0.440 24.141 1.00 . A A . 130 ASN C 1 1 4 13010 1 1 130 ASN CA C 0.892 0.087 23.372 1.00 . A A . 130 ASN CA 1 1 4 13011 1 1 130 ASN CB C 0.703 -1.430 23.382 1.00 . A A . 130 ASN CB 1 1 4 13012 1 1 130 ASN CG C -0.700 -1.783 22.901 1.00 . A A . 130 ASN CG 1 1 4 13013 1 1 130 ASN H H 0.702 -0.020 21.267 1.00 . A A . 130 ASN H 1 1 4 13014 1 1 130 ASN HA H 0.048 0.548 23.858 1.00 . A A . 130 ASN HA 1 1 4 13015 1 1 130 ASN HB2 H 1.432 -1.887 22.728 1.00 . A A . 130 ASN HB2 1 1 4 13016 1 1 130 ASN HB3 H 0.840 -1.803 24.387 1.00 . A A . 130 ASN HB3 1 1 4 13017 1 1 130 ASN HD21 H -0.244 -3.670 22.488 1.00 . A A . 130 ASN HD21 1 1 4 13018 1 1 130 ASN HD22 H -1.853 -3.228 22.176 1.00 . A A . 130 ASN HD22 1 1 4 13019 1 1 130 ASN N N 0.971 0.573 21.999 1.00 . A A . 130 ASN N 1 1 4 13020 1 1 130 ASN ND2 N -0.953 -2.994 22.487 1.00 . A A . 130 ASN ND2 1 1 4 13021 1 1 130 ASN O O 2.186 0.358 25.369 1.00 . A A . 130 ASN O 1 1 4 13022 1 1 130 ASN OD1 O -1.590 -0.932 22.902 1.00 . A A . 130 ASN OD1 1 1 4 13023 1 1 131 GLU C C 4.890 2.598 23.606 1.00 . A A . 131 GLU C 1 1 4 13024 1 1 131 GLU CA C 4.466 1.201 24.039 1.00 . A A . 131 GLU CA 1 1 4 13025 1 1 131 GLU CB C 5.544 0.192 23.641 1.00 . A A . 131 GLU CB 1 1 4 13026 1 1 131 GLU CD C 7.914 -0.517 24.035 1.00 . A A . 131 GLU CD 1 1 4 13027 1 1 131 GLU CG C 6.847 0.518 24.376 1.00 . A A . 131 GLU CG 1 1 4 13028 1 1 131 GLU H H 3.110 0.884 22.437 1.00 . A A . 131 GLU H 1 1 4 13029 1 1 131 GLU HA H 4.369 1.186 25.115 1.00 . A A . 131 GLU HA 1 1 4 13030 1 1 131 GLU HB2 H 5.221 -0.806 23.908 1.00 . A A . 131 GLU HB2 1 1 4 13031 1 1 131 GLU HB3 H 5.713 0.240 22.576 1.00 . A A . 131 GLU HB3 1 1 4 13032 1 1 131 GLU HG2 H 7.193 1.496 24.078 1.00 . A A . 131 GLU HG2 1 1 4 13033 1 1 131 GLU HG3 H 6.668 0.509 25.441 1.00 . A A . 131 GLU HG3 1 1 4 13034 1 1 131 GLU N N 3.198 0.834 23.415 1.00 . A A . 131 GLU N 1 1 4 13035 1 1 131 GLU O O 5.519 3.329 24.368 1.00 . A A . 131 GLU O 1 1 4 13036 1 1 131 GLU OE1 O 7.697 -1.280 23.108 1.00 . A A . 131 GLU OE1 1 1 4 13037 1 1 131 GLU OE2 O 8.932 -0.532 24.707 1.00 . A A . 131 GLU OE2 1 1 4 13038 1 1 132 HIS C C 4.104 5.362 22.417 1.00 . A A . 132 HIS C 1 1 4 13039 1 1 132 HIS CA C 4.973 4.252 21.842 1.00 . A A . 132 HIS CA 1 1 4 13040 1 1 132 HIS CB C 4.843 4.255 20.310 1.00 . A A . 132 HIS CB 1 1 4 13041 1 1 132 HIS CD2 C 5.556 6.630 19.441 1.00 . A A . 132 HIS CD2 1 1 4 13042 1 1 132 HIS CE1 C 7.594 6.162 18.877 1.00 . A A . 132 HIS CE1 1 1 4 13043 1 1 132 HIS CG C 5.750 5.304 19.721 1.00 . A A . 132 HIS CG 1 1 4 13044 1 1 132 HIS H H 4.110 2.320 21.785 1.00 . A A . 132 HIS H 1 1 4 13045 1 1 132 HIS HA H 5.999 4.439 22.111 1.00 . A A . 132 HIS HA 1 1 4 13046 1 1 132 HIS HB2 H 5.118 3.285 19.923 1.00 . A A . 132 HIS HB2 1 1 4 13047 1 1 132 HIS HB3 H 3.826 4.474 20.026 1.00 . A A . 132 HIS HB3 1 1 4 13048 1 1 132 HIS HD1 H 7.506 4.157 19.429 1.00 . A A . 132 HIS HD1 1 1 4 13049 1 1 132 HIS HD2 H 4.644 7.170 19.615 1.00 . A A . 132 HIS HD2 1 1 4 13050 1 1 132 HIS HE1 H 8.607 6.245 18.510 1.00 . A A . 132 HIS HE1 1 1 4 13051 1 1 132 HIS HE2 H 6.871 8.096 18.616 1.00 . A A . 132 HIS HE2 1 1 4 13052 1 1 132 HIS N N 4.585 2.952 22.362 1.00 . A A . 132 HIS N 1 1 4 13053 1 1 132 HIS ND1 N 7.056 5.026 19.353 1.00 . A A . 132 HIS ND1 1 1 4 13054 1 1 132 HIS NE2 N 6.722 7.172 18.907 1.00 . A A . 132 HIS NE2 1 1 4 13055 1 1 132 HIS O O 4.611 6.365 22.909 1.00 . A A . 132 HIS O 1 1 4 13056 1 1 133 TRP C C 1.331 5.798 24.223 1.00 . A A . 133 TRP C 1 1 4 13057 1 1 133 TRP CA C 1.848 6.174 22.838 1.00 . A A . 133 TRP CA 1 1 4 13058 1 1 133 TRP CB C 0.671 6.304 21.870 1.00 . A A . 133 TRP CB 1 1 4 13059 1 1 133 TRP CD1 C 0.933 5.509 19.485 1.00 . A A . 133 TRP CD1 1 1 4 13060 1 1 133 TRP CD2 C 2.022 7.436 19.873 1.00 . A A . 133 TRP CD2 1 1 4 13061 1 1 133 TRP CE2 C 2.251 7.105 18.516 1.00 . A A . 133 TRP CE2 1 1 4 13062 1 1 133 TRP CE3 C 2.604 8.615 20.374 1.00 . A A . 133 TRP CE3 1 1 4 13063 1 1 133 TRP CG C 1.182 6.403 20.467 1.00 . A A . 133 TRP CG 1 1 4 13064 1 1 133 TRP CH2 C 3.597 9.083 18.202 1.00 . A A . 133 TRP CH2 1 1 4 13065 1 1 133 TRP CZ2 C 3.027 7.915 17.687 1.00 . A A . 133 TRP CZ2 1 1 4 13066 1 1 133 TRP CZ3 C 3.385 9.432 19.543 1.00 . A A . 133 TRP CZ3 1 1 4 13067 1 1 133 TRP H H 2.442 4.350 21.937 1.00 . A A . 133 TRP H 1 1 4 13068 1 1 133 TRP HA H 2.346 7.129 22.905 1.00 . A A . 133 TRP HA 1 1 4 13069 1 1 133 TRP HB2 H 0.031 5.441 21.959 1.00 . A A . 133 TRP HB2 1 1 4 13070 1 1 133 TRP HB3 H 0.110 7.192 22.103 1.00 . A A . 133 TRP HB3 1 1 4 13071 1 1 133 TRP HD1 H 0.334 4.624 19.587 1.00 . A A . 133 TRP HD1 1 1 4 13072 1 1 133 TRP HE1 H 1.542 5.448 17.470 1.00 . A A . 133 TRP HE1 1 1 4 13073 1 1 133 TRP HE3 H 2.450 8.893 21.402 1.00 . A A . 133 TRP HE3 1 1 4 13074 1 1 133 TRP HH2 H 4.201 9.715 17.569 1.00 . A A . 133 TRP HH2 1 1 4 13075 1 1 133 TRP HZ2 H 3.187 7.640 16.656 1.00 . A A . 133 TRP HZ2 1 1 4 13076 1 1 133 TRP HZ3 H 3.828 10.330 19.940 1.00 . A A . 133 TRP HZ3 1 1 4 13077 1 1 133 TRP N N 2.790 5.176 22.338 1.00 . A A . 133 TRP N 1 1 4 13078 1 1 133 TRP NE1 N 1.565 5.923 18.327 1.00 . A A . 133 TRP NE1 1 1 4 13079 1 1 133 TRP O O 0.369 6.381 24.713 1.00 . A A . 133 TRP O 1 1 4 13080 1 1 134 ALA C C 2.211 5.281 27.244 1.00 . A A . 134 ALA C 1 1 4 13081 1 1 134 ALA CA C 1.583 4.385 26.176 1.00 . A A . 134 ALA CA 1 1 4 13082 1 1 134 ALA CB C 2.023 2.923 26.394 1.00 . A A . 134 ALA CB 1 1 4 13083 1 1 134 ALA H H 2.735 4.415 24.398 1.00 . A A . 134 ALA H 1 1 4 13084 1 1 134 ALA HA H 0.511 4.444 26.258 1.00 . A A . 134 ALA HA 1 1 4 13085 1 1 134 ALA HB1 H 2.654 2.629 25.576 1.00 . A A . 134 ALA HB1 1 1 4 13086 1 1 134 ALA HB2 H 1.161 2.279 26.424 1.00 . A A . 134 ALA HB2 1 1 4 13087 1 1 134 ALA HB3 H 2.567 2.825 27.327 1.00 . A A . 134 ALA HB3 1 1 4 13088 1 1 134 ALA N N 1.976 4.832 24.842 1.00 . A A . 134 ALA N 1 1 4 13089 1 1 134 ALA O O 1.510 5.834 28.089 1.00 . A A . 134 ALA O 1 1 4 13090 1 1 135 PRO C C 4.037 7.740 27.978 1.00 . A A . 135 PRO C 1 1 4 13091 1 1 135 PRO CA C 4.249 6.247 28.217 1.00 . A A . 135 PRO CA 1 1 4 13092 1 1 135 PRO CB C 5.719 5.853 28.002 1.00 . A A . 135 PRO CB 1 1 4 13093 1 1 135 PRO CD C 4.433 4.786 26.259 1.00 . A A . 135 PRO CD 1 1 4 13094 1 1 135 PRO CG C 5.796 5.382 26.586 1.00 . A A . 135 PRO CG 1 1 4 13095 1 1 135 PRO HA H 3.950 5.985 29.218 1.00 . A A . 135 PRO HA 1 1 4 13096 1 1 135 PRO HB2 H 6.369 6.708 28.153 1.00 . A A . 135 PRO HB2 1 1 4 13097 1 1 135 PRO HB3 H 5.996 5.054 28.674 1.00 . A A . 135 PRO HB3 1 1 4 13098 1 1 135 PRO HD2 H 4.163 5.034 25.249 1.00 . A A . 135 PRO HD2 1 1 4 13099 1 1 135 PRO HD3 H 4.460 3.723 26.399 1.00 . A A . 135 PRO HD3 1 1 4 13100 1 1 135 PRO HG2 H 6.009 6.214 25.924 1.00 . A A . 135 PRO HG2 1 1 4 13101 1 1 135 PRO HG3 H 6.558 4.622 26.482 1.00 . A A . 135 PRO HG3 1 1 4 13102 1 1 135 PRO N N 3.512 5.415 27.228 1.00 . A A . 135 PRO N 1 1 4 13103 1 1 135 PRO O O 4.431 8.568 28.796 1.00 . A A . 135 PRO O 1 1 4 13104 1 1 136 LYS C C 1.933 9.976 27.175 1.00 . A A . 136 LYS C 1 1 4 13105 1 1 136 LYS CA C 3.195 9.468 26.497 1.00 . A A . 136 LYS CA 1 1 4 13106 1 1 136 LYS CB C 3.060 9.609 24.981 1.00 . A A . 136 LYS CB 1 1 4 13107 1 1 136 LYS CD C 5.542 9.686 24.618 1.00 . A A . 136 LYS CD 1 1 4 13108 1 1 136 LYS CE C 6.704 9.063 23.853 1.00 . A A . 136 LYS CE 1 1 4 13109 1 1 136 LYS CG C 4.248 8.937 24.286 1.00 . A A . 136 LYS CG 1 1 4 13110 1 1 136 LYS H H 3.150 7.362 26.229 1.00 . A A . 136 LYS H 1 1 4 13111 1 1 136 LYS HA H 4.016 10.071 26.838 1.00 . A A . 136 LYS HA 1 1 4 13112 1 1 136 LYS HB2 H 2.140 9.146 24.657 1.00 . A A . 136 LYS HB2 1 1 4 13113 1 1 136 LYS HB3 H 3.048 10.656 24.721 1.00 . A A . 136 LYS HB3 1 1 4 13114 1 1 136 LYS HD2 H 5.438 10.723 24.349 1.00 . A A . 136 LYS HD2 1 1 4 13115 1 1 136 LYS HD3 H 5.750 9.608 25.669 1.00 . A A . 136 LYS HD3 1 1 4 13116 1 1 136 LYS HE2 H 6.831 8.034 24.161 1.00 . A A . 136 LYS HE2 1 1 4 13117 1 1 136 LYS HE3 H 6.497 9.100 22.796 1.00 . A A . 136 LYS HE3 1 1 4 13118 1 1 136 LYS HG2 H 4.329 7.918 24.631 1.00 . A A . 136 LYS HG2 1 1 4 13119 1 1 136 LYS HG3 H 4.094 8.942 23.218 1.00 . A A . 136 LYS HG3 1 1 4 13120 1 1 136 LYS HZ1 H 7.706 10.739 24.577 1.00 . A A . 136 LYS HZ1 1 1 4 13121 1 1 136 LYS HZ2 H 8.469 9.991 23.256 1.00 . A A . 136 LYS HZ2 1 1 4 13122 1 1 136 LYS HZ3 H 8.547 9.284 24.798 1.00 . A A . 136 LYS HZ3 1 1 4 13123 1 1 136 LYS N N 3.437 8.073 26.842 1.00 . A A . 136 LYS N 1 1 4 13124 1 1 136 LYS NZ N 7.951 9.826 24.143 1.00 . A A . 136 LYS NZ 1 1 4 13125 1 1 136 LYS O O 1.639 11.173 27.143 1.00 . A A . 136 LYS O 1 1 4 13126 1 1 137 GLY C C -1.183 9.634 27.488 1.00 . A A . 137 GLY C 1 1 4 13127 1 1 137 GLY CA C -0.043 9.438 28.476 1.00 . A A . 137 GLY CA 1 1 4 13128 1 1 137 GLY H H 1.470 8.126 27.782 1.00 . A A . 137 GLY H 1 1 4 13129 1 1 137 GLY HA2 H -0.310 8.657 29.172 1.00 . A A . 137 GLY HA2 1 1 4 13130 1 1 137 GLY HA3 H 0.115 10.359 29.015 1.00 . A A . 137 GLY HA3 1 1 4 13131 1 1 137 GLY N N 1.188 9.064 27.790 1.00 . A A . 137 GLY N 1 1 4 13132 1 1 137 GLY O O -2.056 10.477 27.692 1.00 . A A . 137 GLY O 1 1 4 13133 1 1 138 ILE C C -3.103 7.704 25.423 1.00 . A A . 138 ILE C 1 1 4 13134 1 1 138 ILE CA C -2.211 8.937 25.386 1.00 . A A . 138 ILE CA 1 1 4 13135 1 1 138 ILE CB C -1.578 9.076 24.007 1.00 . A A . 138 ILE CB 1 1 4 13136 1 1 138 ILE CD1 C 0.003 10.450 22.643 1.00 . A A . 138 ILE CD1 1 1 4 13137 1 1 138 ILE CG1 C -0.857 10.421 23.907 1.00 . A A . 138 ILE CG1 1 1 4 13138 1 1 138 ILE CG2 C -2.666 8.998 22.933 1.00 . A A . 138 ILE CG2 1 1 4 13139 1 1 138 ILE H H -0.445 8.186 26.304 1.00 . A A . 138 ILE H 1 1 4 13140 1 1 138 ILE HA H -2.824 9.810 25.568 1.00 . A A . 138 ILE HA 1 1 4 13141 1 1 138 ILE HB H -0.871 8.279 23.864 1.00 . A A . 138 ILE HB 1 1 4 13142 1 1 138 ILE HD11 H 0.238 11.473 22.391 1.00 . A A . 138 ILE HD11 1 1 4 13143 1 1 138 ILE HD12 H -0.534 9.995 21.823 1.00 . A A . 138 ILE HD12 1 1 4 13144 1 1 138 ILE HD13 H 0.914 9.906 22.820 1.00 . A A . 138 ILE HD13 1 1 4 13145 1 1 138 ILE HG12 H -1.588 11.213 23.858 1.00 . A A . 138 ILE HG12 1 1 4 13146 1 1 138 ILE HG13 H -0.228 10.562 24.774 1.00 . A A . 138 ILE HG13 1 1 4 13147 1 1 138 ILE HG21 H -2.994 7.974 22.830 1.00 . A A . 138 ILE HG21 1 1 4 13148 1 1 138 ILE HG22 H -2.269 9.345 21.992 1.00 . A A . 138 ILE HG22 1 1 4 13149 1 1 138 ILE HG23 H -3.502 9.616 23.223 1.00 . A A . 138 ILE HG23 1 1 4 13150 1 1 138 ILE N N -1.171 8.848 26.413 1.00 . A A . 138 ILE N 1 1 4 13151 1 1 138 ILE O O -2.625 6.581 25.576 1.00 . A A . 138 ILE O 1 1 4 13152 1 1 139 GLU C C -5.541 6.248 23.907 1.00 . A A . 139 GLU C 1 1 4 13153 1 1 139 GLU CA C -5.365 6.820 25.307 1.00 . A A . 139 GLU CA 1 1 4 13154 1 1 139 GLU CB C -6.714 7.306 25.835 1.00 . A A . 139 GLU CB 1 1 4 13155 1 1 139 GLU CD C -9.006 6.585 26.531 1.00 . A A . 139 GLU CD 1 1 4 13156 1 1 139 GLU CG C -7.678 6.122 25.944 1.00 . A A . 139 GLU CG 1 1 4 13157 1 1 139 GLU H H -4.735 8.841 25.160 1.00 . A A . 139 GLU H 1 1 4 13158 1 1 139 GLU HA H -4.998 6.041 25.959 1.00 . A A . 139 GLU HA 1 1 4 13159 1 1 139 GLU HB2 H -6.577 7.752 26.809 1.00 . A A . 139 GLU HB2 1 1 4 13160 1 1 139 GLU HB3 H -7.124 8.039 25.157 1.00 . A A . 139 GLU HB3 1 1 4 13161 1 1 139 GLU HG2 H -7.848 5.705 24.962 1.00 . A A . 139 GLU HG2 1 1 4 13162 1 1 139 GLU HG3 H -7.246 5.368 26.585 1.00 . A A . 139 GLU HG3 1 1 4 13163 1 1 139 GLU N N -4.409 7.923 25.288 1.00 . A A . 139 GLU N 1 1 4 13164 1 1 139 GLU O O -5.776 6.983 22.948 1.00 . A A . 139 GLU O 1 1 4 13165 1 1 139 GLU OE1 O -9.044 7.678 27.071 1.00 . A A . 139 GLU OE1 1 1 4 13166 1 1 139 GLU OE2 O -9.966 5.838 26.433 1.00 . A A . 139 GLU OE2 1 1 4 13167 1 1 140 ILE C C -6.621 3.147 22.591 1.00 . A A . 140 ILE C 1 1 4 13168 1 1 140 ILE CA C -5.581 4.252 22.505 1.00 . A A . 140 ILE CA 1 1 4 13169 1 1 140 ILE CB C -4.238 3.667 22.072 1.00 . A A . 140 ILE CB 1 1 4 13170 1 1 140 ILE CD1 C -2.412 2.076 22.690 1.00 . A A . 140 ILE CD1 1 1 4 13171 1 1 140 ILE CG1 C -3.721 2.713 23.152 1.00 . A A . 140 ILE CG1 1 1 4 13172 1 1 140 ILE CG2 C -3.227 4.794 21.861 1.00 . A A . 140 ILE CG2 1 1 4 13173 1 1 140 ILE H H -5.248 4.390 24.595 1.00 . A A . 140 ILE H 1 1 4 13174 1 1 140 ILE HA H -5.900 4.963 21.759 1.00 . A A . 140 ILE HA 1 1 4 13175 1 1 140 ILE HB H -4.367 3.126 21.145 1.00 . A A . 140 ILE HB 1 1 4 13176 1 1 140 ILE HD11 H -2.549 1.636 21.713 1.00 . A A . 140 ILE HD11 1 1 4 13177 1 1 140 ILE HD12 H -2.121 1.310 23.392 1.00 . A A . 140 ILE HD12 1 1 4 13178 1 1 140 ILE HD13 H -1.644 2.832 22.642 1.00 . A A . 140 ILE HD13 1 1 4 13179 1 1 140 ILE HG12 H -3.555 3.263 24.066 1.00 . A A . 140 ILE HG12 1 1 4 13180 1 1 140 ILE HG13 H -4.444 1.935 23.328 1.00 . A A . 140 ILE HG13 1 1 4 13181 1 1 140 ILE HG21 H -2.318 4.387 21.441 1.00 . A A . 140 ILE HG21 1 1 4 13182 1 1 140 ILE HG22 H -3.009 5.262 22.808 1.00 . A A . 140 ILE HG22 1 1 4 13183 1 1 140 ILE HG23 H -3.640 5.526 21.183 1.00 . A A . 140 ILE HG23 1 1 4 13184 1 1 140 ILE N N -5.430 4.926 23.794 1.00 . A A . 140 ILE N 1 1 4 13185 1 1 140 ILE O O -6.672 2.403 23.569 1.00 . A A . 140 ILE O 1 1 4 13186 1 1 141 VAL C C -8.354 1.164 20.282 1.00 . A A . 141 VAL C 1 1 4 13187 1 1 141 VAL CA C -8.502 2.020 21.532 1.00 . A A . 141 VAL CA 1 1 4 13188 1 1 141 VAL CB C -9.884 2.673 21.553 1.00 . A A . 141 VAL CB 1 1 4 13189 1 1 141 VAL CG1 C -10.955 1.611 21.292 1.00 . A A . 141 VAL CG1 1 1 4 13190 1 1 141 VAL CG2 C -10.120 3.313 22.923 1.00 . A A . 141 VAL CG2 1 1 4 13191 1 1 141 VAL H H -7.382 3.675 20.814 1.00 . A A . 141 VAL H 1 1 4 13192 1 1 141 VAL HA H -8.412 1.378 22.398 1.00 . A A . 141 VAL HA 1 1 4 13193 1 1 141 VAL HB H -9.933 3.431 20.785 1.00 . A A . 141 VAL HB 1 1 4 13194 1 1 141 VAL HG11 H -10.741 0.733 21.886 1.00 . A A . 141 VAL HG11 1 1 4 13195 1 1 141 VAL HG12 H -10.951 1.345 20.246 1.00 . A A . 141 VAL HG12 1 1 4 13196 1 1 141 VAL HG13 H -11.923 2.001 21.562 1.00 . A A . 141 VAL HG13 1 1 4 13197 1 1 141 VAL HG21 H -10.965 3.981 22.864 1.00 . A A . 141 VAL HG21 1 1 4 13198 1 1 141 VAL HG22 H -9.240 3.868 23.219 1.00 . A A . 141 VAL HG22 1 1 4 13199 1 1 141 VAL HG23 H -10.319 2.541 23.650 1.00 . A A . 141 VAL HG23 1 1 4 13200 1 1 141 VAL N N -7.459 3.046 21.563 1.00 . A A . 141 VAL N 1 1 4 13201 1 1 141 VAL O O -8.177 1.678 19.178 1.00 . A A . 141 VAL O 1 1 4 13202 1 1 142 SER C C -9.662 -1.503 18.830 1.00 . A A . 142 SER C 1 1 4 13203 1 1 142 SER CA C -8.292 -1.076 19.339 1.00 . A A . 142 SER CA 1 1 4 13204 1 1 142 SER CB C -7.509 -2.312 19.776 1.00 . A A . 142 SER CB 1 1 4 13205 1 1 142 SER H H -8.567 -0.509 21.363 1.00 . A A . 142 SER H 1 1 4 13206 1 1 142 SER HA H -7.756 -0.594 18.534 1.00 . A A . 142 SER HA 1 1 4 13207 1 1 142 SER HB2 H -6.651 -2.011 20.351 1.00 . A A . 142 SER HB2 1 1 4 13208 1 1 142 SER HB3 H -8.142 -2.946 20.384 1.00 . A A . 142 SER HB3 1 1 4 13209 1 1 142 SER HG H -6.701 -2.391 18.008 1.00 . A A . 142 SER HG 1 1 4 13210 1 1 142 SER N N -8.424 -0.151 20.461 1.00 . A A . 142 SER N 1 1 4 13211 1 1 142 SER O O -10.505 -1.964 19.598 1.00 . A A . 142 SER O 1 1 4 13212 1 1 142 SER OG O -7.075 -3.023 18.627 1.00 . A A . 142 SER OG 1 1 4 13213 1 1 143 TYR C C -10.967 -2.927 16.009 1.00 . A A . 143 TYR C 1 1 4 13214 1 1 143 TYR CA C -11.152 -1.716 16.908 1.00 . A A . 143 TYR CA 1 1 4 13215 1 1 143 TYR CB C -11.710 -0.550 16.098 1.00 . A A . 143 TYR CB 1 1 4 13216 1 1 143 TYR CD1 C -13.410 0.454 17.663 1.00 . A A . 143 TYR CD1 1 1 4 13217 1 1 143 TYR CD2 C -11.334 1.645 17.278 1.00 . A A . 143 TYR CD2 1 1 4 13218 1 1 143 TYR CE1 C -13.833 1.467 18.531 1.00 . A A . 143 TYR CE1 1 1 4 13219 1 1 143 TYR CE2 C -11.758 2.659 18.146 1.00 . A A . 143 TYR CE2 1 1 4 13220 1 1 143 TYR CG C -12.161 0.543 17.036 1.00 . A A . 143 TYR CG 1 1 4 13221 1 1 143 TYR CZ C -13.006 2.570 18.772 1.00 . A A . 143 TYR CZ 1 1 4 13222 1 1 143 TYR H H -9.169 -0.966 16.965 1.00 . A A . 143 TYR H 1 1 4 13223 1 1 143 TYR HA H -11.868 -1.970 17.680 1.00 . A A . 143 TYR HA 1 1 4 13224 1 1 143 TYR HB2 H -10.941 -0.171 15.444 1.00 . A A . 143 TYR HB2 1 1 4 13225 1 1 143 TYR HB3 H -12.549 -0.892 15.512 1.00 . A A . 143 TYR HB3 1 1 4 13226 1 1 143 TYR HD1 H -14.048 -0.399 17.478 1.00 . A A . 143 TYR HD1 1 1 4 13227 1 1 143 TYR HD2 H -10.371 1.714 16.795 1.00 . A A . 143 TYR HD2 1 1 4 13228 1 1 143 TYR HE1 H -14.796 1.398 19.014 1.00 . A A . 143 TYR HE1 1 1 4 13229 1 1 143 TYR HE2 H -11.121 3.508 18.334 1.00 . A A . 143 TYR HE2 1 1 4 13230 1 1 143 TYR HH H -12.948 4.373 19.398 1.00 . A A . 143 TYR HH 1 1 4 13231 1 1 143 TYR N N -9.879 -1.344 17.525 1.00 . A A . 143 TYR N 1 1 4 13232 1 1 143 TYR O O -9.876 -3.175 15.498 1.00 . A A . 143 TYR O 1 1 4 13233 1 1 143 TYR OH O -13.421 3.570 19.628 1.00 . A A . 143 TYR OH 1 1 4 13234 1 1 144 GLN C C -12.716 -4.652 13.668 1.00 . A A . 144 GLN C 1 1 4 13235 1 1 144 GLN CA C -11.988 -4.888 14.983 1.00 . A A . 144 GLN CA 1 1 4 13236 1 1 144 GLN CB C -12.625 -6.065 15.718 1.00 . A A . 144 GLN CB 1 1 4 13237 1 1 144 GLN CD C -12.414 -7.574 17.703 1.00 . A A . 144 GLN CD 1 1 4 13238 1 1 144 GLN CG C -11.749 -6.454 16.911 1.00 . A A . 144 GLN CG 1 1 4 13239 1 1 144 GLN H H -12.888 -3.444 16.250 1.00 . A A . 144 GLN H 1 1 4 13240 1 1 144 GLN HA H -10.959 -5.135 14.763 1.00 . A A . 144 GLN HA 1 1 4 13241 1 1 144 GLN HB2 H -13.608 -5.785 16.068 1.00 . A A . 144 GLN HB2 1 1 4 13242 1 1 144 GLN HB3 H -12.708 -6.906 15.046 1.00 . A A . 144 GLN HB3 1 1 4 13243 1 1 144 GLN HE21 H -10.973 -8.889 17.338 1.00 . A A . 144 GLN HE21 1 1 4 13244 1 1 144 GLN HE22 H -12.254 -9.463 18.292 1.00 . A A . 144 GLN HE22 1 1 4 13245 1 1 144 GLN HG2 H -10.786 -6.790 16.554 1.00 . A A . 144 GLN HG2 1 1 4 13246 1 1 144 GLN HG3 H -11.613 -5.595 17.551 1.00 . A A . 144 GLN HG3 1 1 4 13247 1 1 144 GLN N N -12.040 -3.690 15.824 1.00 . A A . 144 GLN N 1 1 4 13248 1 1 144 GLN NE2 N -11.832 -8.739 17.785 1.00 . A A . 144 GLN NE2 1 1 4 13249 1 1 144 GLN O O -12.900 -5.578 12.877 1.00 . A A . 144 GLN O 1 1 4 13250 1 1 144 GLN OE1 O -13.494 -7.383 18.263 1.00 . A A . 144 GLN OE1 1 1 4 13251 1 1 145 GLY C C -13.274 -1.810 11.575 1.00 . A A . 145 GLY C 1 1 4 13252 1 1 145 GLY CA C -13.854 -3.066 12.211 1.00 . A A . 145 GLY CA 1 1 4 13253 1 1 145 GLY H H -12.965 -2.713 14.107 1.00 . A A . 145 GLY H 1 1 4 13254 1 1 145 GLY HA2 H -13.784 -3.882 11.501 1.00 . A A . 145 GLY HA2 1 1 4 13255 1 1 145 GLY HA3 H -14.892 -2.893 12.448 1.00 . A A . 145 GLY HA3 1 1 4 13256 1 1 145 GLY N N -13.136 -3.411 13.440 1.00 . A A . 145 GLY N 1 1 4 13257 1 1 145 GLY O O -13.088 -0.792 12.242 1.00 . A A . 145 GLY O 1 1 4 13258 1 1 146 GLN C C -13.455 0.392 9.504 1.00 . A A . 146 GLN C 1 1 4 13259 1 1 146 GLN CA C -12.438 -0.746 9.563 1.00 . A A . 146 GLN CA 1 1 4 13260 1 1 146 GLN CB C -12.047 -1.161 8.141 1.00 . A A . 146 GLN CB 1 1 4 13261 1 1 146 GLN CD C -10.091 0.400 8.103 1.00 . A A . 146 GLN CD 1 1 4 13262 1 1 146 GLN CG C -11.398 0.023 7.417 1.00 . A A . 146 GLN CG 1 1 4 13263 1 1 146 GLN H H -13.161 -2.722 9.798 1.00 . A A . 146 GLN H 1 1 4 13264 1 1 146 GLN HA H -11.557 -0.401 10.082 1.00 . A A . 146 GLN HA 1 1 4 13265 1 1 146 GLN HB2 H -11.348 -1.984 8.187 1.00 . A A . 146 GLN HB2 1 1 4 13266 1 1 146 GLN HB3 H -12.930 -1.470 7.601 1.00 . A A . 146 GLN HB3 1 1 4 13267 1 1 146 GLN HE21 H -10.387 2.353 7.924 1.00 . A A . 146 GLN HE21 1 1 4 13268 1 1 146 GLN HE22 H -8.943 1.907 8.695 1.00 . A A . 146 GLN HE22 1 1 4 13269 1 1 146 GLN HG2 H -11.199 -0.251 6.394 1.00 . A A . 146 GLN HG2 1 1 4 13270 1 1 146 GLN HG3 H -12.065 0.868 7.431 1.00 . A A . 146 GLN HG3 1 1 4 13271 1 1 146 GLN N N -12.991 -1.887 10.279 1.00 . A A . 146 GLN N 1 1 4 13272 1 1 146 GLN NE2 N -9.781 1.658 8.252 1.00 . A A . 146 GLN NE2 1 1 4 13273 1 1 146 GLN O O -13.119 1.551 9.745 1.00 . A A . 146 GLN O 1 1 4 13274 1 1 146 GLN OE1 O -9.336 -0.476 8.522 1.00 . A A . 146 GLN OE1 1 1 4 13275 1 1 147 ASP C C -16.112 1.585 10.462 1.00 . A A . 147 ASP C 1 1 4 13276 1 1 147 ASP CA C -15.754 1.054 9.079 1.00 . A A . 147 ASP CA 1 1 4 13277 1 1 147 ASP CB C -16.995 0.445 8.426 1.00 . A A . 147 ASP CB 1 1 4 13278 1 1 147 ASP CG C -16.737 0.196 6.943 1.00 . A A . 147 ASP CG 1 1 4 13279 1 1 147 ASP H H -14.904 -0.881 8.985 1.00 . A A . 147 ASP H 1 1 4 13280 1 1 147 ASP HA H -15.410 1.871 8.469 1.00 . A A . 147 ASP HA 1 1 4 13281 1 1 147 ASP HB2 H -17.231 -0.491 8.910 1.00 . A A . 147 ASP HB2 1 1 4 13282 1 1 147 ASP HB3 H -17.826 1.125 8.534 1.00 . A A . 147 ASP HB3 1 1 4 13283 1 1 147 ASP N N -14.697 0.053 9.174 1.00 . A A . 147 ASP N 1 1 4 13284 1 1 147 ASP O O -16.618 2.698 10.601 1.00 . A A . 147 ASP O 1 1 4 13285 1 1 147 ASP OD1 O -15.769 0.735 6.432 1.00 . A A . 147 ASP OD1 1 1 4 13286 1 1 147 ASP OD2 O -17.512 -0.529 6.341 1.00 . A A . 147 ASP OD2 1 1 4 13287 1 1 148 ASN C C -15.286 2.381 13.254 1.00 . A A . 148 ASN C 1 1 4 13288 1 1 148 ASN CA C -16.133 1.178 12.853 1.00 . A A . 148 ASN CA 1 1 4 13289 1 1 148 ASN CB C -15.855 0.014 13.809 1.00 . A A . 148 ASN CB 1 1 4 13290 1 1 148 ASN CG C -16.165 0.430 15.244 1.00 . A A . 148 ASN CG 1 1 4 13291 1 1 148 ASN H H -15.431 -0.093 11.313 1.00 . A A . 148 ASN H 1 1 4 13292 1 1 148 ASN HA H -17.176 1.443 12.925 1.00 . A A . 148 ASN HA 1 1 4 13293 1 1 148 ASN HB2 H -16.475 -0.829 13.539 1.00 . A A . 148 ASN HB2 1 1 4 13294 1 1 148 ASN HB3 H -14.817 -0.269 13.738 1.00 . A A . 148 ASN HB3 1 1 4 13295 1 1 148 ASN HD21 H -15.827 -1.376 15.996 1.00 . A A . 148 ASN HD21 1 1 4 13296 1 1 148 ASN HD22 H -16.283 -0.194 17.125 1.00 . A A . 148 ASN HD22 1 1 4 13297 1 1 148 ASN N N -15.841 0.782 11.482 1.00 . A A . 148 ASN N 1 1 4 13298 1 1 148 ASN ND2 N -16.084 -0.453 16.201 1.00 . A A . 148 ASN ND2 1 1 4 13299 1 1 148 ASN O O -15.738 3.261 13.998 1.00 . A A . 148 ASN O 1 1 4 13300 1 1 148 ASN OD1 O -16.492 1.588 15.499 1.00 . A A . 148 ASN OD1 1 1 4 13301 1 1 149 ILE C C -13.649 4.831 12.499 1.00 . A A . 149 ILE C 1 1 4 13302 1 1 149 ILE CA C -13.148 3.517 13.099 1.00 . A A . 149 ILE CA 1 1 4 13303 1 1 149 ILE CB C -11.745 3.213 12.563 1.00 . A A . 149 ILE CB 1 1 4 13304 1 1 149 ILE CD1 C -9.874 1.557 12.644 1.00 . A A . 149 ILE CD1 1 1 4 13305 1 1 149 ILE CG1 C -11.156 2.028 13.333 1.00 . A A . 149 ILE CG1 1 1 4 13306 1 1 149 ILE CG2 C -10.847 4.438 12.751 1.00 . A A . 149 ILE CG2 1 1 4 13307 1 1 149 ILE H H -13.736 1.695 12.172 1.00 . A A . 149 ILE H 1 1 4 13308 1 1 149 ILE HA H -13.096 3.621 14.169 1.00 . A A . 149 ILE HA 1 1 4 13309 1 1 149 ILE HB H -11.806 2.968 11.512 1.00 . A A . 149 ILE HB 1 1 4 13310 1 1 149 ILE HD11 H -10.124 1.067 11.714 1.00 . A A . 149 ILE HD11 1 1 4 13311 1 1 149 ILE HD12 H -9.353 0.865 13.287 1.00 . A A . 149 ILE HD12 1 1 4 13312 1 1 149 ILE HD13 H -9.240 2.408 12.443 1.00 . A A . 149 ILE HD13 1 1 4 13313 1 1 149 ILE HG12 H -10.931 2.333 14.345 1.00 . A A . 149 ILE HG12 1 1 4 13314 1 1 149 ILE HG13 H -11.871 1.219 13.351 1.00 . A A . 149 ILE HG13 1 1 4 13315 1 1 149 ILE HG21 H -11.111 5.192 12.025 1.00 . A A . 149 ILE HG21 1 1 4 13316 1 1 149 ILE HG22 H -9.815 4.155 12.614 1.00 . A A . 149 ILE HG22 1 1 4 13317 1 1 149 ILE HG23 H -10.983 4.833 13.747 1.00 . A A . 149 ILE HG23 1 1 4 13318 1 1 149 ILE N N -14.048 2.412 12.770 1.00 . A A . 149 ILE N 1 1 4 13319 1 1 149 ILE O O -13.700 5.859 13.179 1.00 . A A . 149 ILE O 1 1 4 13320 1 1 150 TYR C C -15.815 6.451 11.183 1.00 . A A . 150 TYR C 1 1 4 13321 1 1 150 TYR CA C -14.518 5.975 10.543 1.00 . A A . 150 TYR CA 1 1 4 13322 1 1 150 TYR CB C -14.752 5.675 9.060 1.00 . A A . 150 TYR CB 1 1 4 13323 1 1 150 TYR CD1 C -12.523 6.537 8.251 1.00 . A A . 150 TYR CD1 1 1 4 13324 1 1 150 TYR CD2 C -13.087 4.216 7.843 1.00 . A A . 150 TYR CD2 1 1 4 13325 1 1 150 TYR CE1 C -11.293 6.348 7.611 1.00 . A A . 150 TYR CE1 1 1 4 13326 1 1 150 TYR CE2 C -11.859 4.029 7.204 1.00 . A A . 150 TYR CE2 1 1 4 13327 1 1 150 TYR CG C -13.422 5.471 8.367 1.00 . A A . 150 TYR CG 1 1 4 13328 1 1 150 TYR CZ C -10.962 5.095 7.088 1.00 . A A . 150 TYR CZ 1 1 4 13329 1 1 150 TYR H H -13.958 3.949 10.729 1.00 . A A . 150 TYR H 1 1 4 13330 1 1 150 TYR HA H -13.779 6.758 10.625 1.00 . A A . 150 TYR HA 1 1 4 13331 1 1 150 TYR HB2 H -15.351 4.782 8.969 1.00 . A A . 150 TYR HB2 1 1 4 13332 1 1 150 TYR HB3 H -15.271 6.503 8.602 1.00 . A A . 150 TYR HB3 1 1 4 13333 1 1 150 TYR HD1 H -12.778 7.507 8.654 1.00 . A A . 150 TYR HD1 1 1 4 13334 1 1 150 TYR HD2 H -13.775 3.396 7.931 1.00 . A A . 150 TYR HD2 1 1 4 13335 1 1 150 TYR HE1 H -10.600 7.172 7.521 1.00 . A A . 150 TYR HE1 1 1 4 13336 1 1 150 TYR HE2 H -11.603 3.062 6.799 1.00 . A A . 150 TYR HE2 1 1 4 13337 1 1 150 TYR HH H -9.449 5.764 6.134 1.00 . A A . 150 TYR HH 1 1 4 13338 1 1 150 TYR N N -14.023 4.788 11.225 1.00 . A A . 150 TYR N 1 1 4 13339 1 1 150 TYR O O -16.054 7.653 11.302 1.00 . A A . 150 TYR O 1 1 4 13340 1 1 150 TYR OH O -9.753 4.911 6.452 1.00 . A A . 150 TYR OH 1 1 4 13341 1 1 151 SER C C -17.688 6.619 13.498 1.00 . A A . 151 SER C 1 1 4 13342 1 1 151 SER CA C -17.924 5.832 12.217 1.00 . A A . 151 SER CA 1 1 4 13343 1 1 151 SER CB C -18.701 4.554 12.528 1.00 . A A . 151 SER CB 1 1 4 13344 1 1 151 SER H H -16.402 4.561 11.471 1.00 . A A . 151 SER H 1 1 4 13345 1 1 151 SER HA H -18.505 6.436 11.536 1.00 . A A . 151 SER HA 1 1 4 13346 1 1 151 SER HB2 H -19.628 4.802 13.012 1.00 . A A . 151 SER HB2 1 1 4 13347 1 1 151 SER HB3 H -18.907 4.027 11.605 1.00 . A A . 151 SER HB3 1 1 4 13348 1 1 151 SER HG H -17.131 4.216 13.628 1.00 . A A . 151 SER HG 1 1 4 13349 1 1 151 SER N N -16.650 5.499 11.591 1.00 . A A . 151 SER N 1 1 4 13350 1 1 151 SER O O -18.378 7.605 13.771 1.00 . A A . 151 SER O 1 1 4 13351 1 1 151 SER OG O -17.930 3.735 13.393 1.00 . A A . 151 SER OG 1 1 4 13352 1 1 152 ASP C C -15.898 8.288 15.240 1.00 . A A . 152 ASP C 1 1 4 13353 1 1 152 ASP CA C -16.388 6.876 15.534 1.00 . A A . 152 ASP CA 1 1 4 13354 1 1 152 ASP CB C -15.303 6.094 16.294 1.00 . A A . 152 ASP CB 1 1 4 13355 1 1 152 ASP CG C -15.935 4.988 17.134 1.00 . A A . 152 ASP CG 1 1 4 13356 1 1 152 ASP H H -16.189 5.390 14.028 1.00 . A A . 152 ASP H 1 1 4 13357 1 1 152 ASP HA H -17.279 6.944 16.143 1.00 . A A . 152 ASP HA 1 1 4 13358 1 1 152 ASP HB2 H -14.620 5.657 15.580 1.00 . A A . 152 ASP HB2 1 1 4 13359 1 1 152 ASP HB3 H -14.756 6.766 16.942 1.00 . A A . 152 ASP HB3 1 1 4 13360 1 1 152 ASP N N -16.706 6.185 14.285 1.00 . A A . 152 ASP N 1 1 4 13361 1 1 152 ASP O O -16.310 9.246 15.901 1.00 . A A . 152 ASP O 1 1 4 13362 1 1 152 ASP OD1 O -17.151 4.923 17.182 1.00 . A A . 152 ASP OD1 1 1 4 13363 1 1 152 ASP OD2 O -15.194 4.230 17.727 1.00 . A A . 152 ASP OD2 1 1 4 13364 1 1 153 LEU C C -15.617 10.660 13.504 1.00 . A A . 153 LEU C 1 1 4 13365 1 1 153 LEU CA C -14.484 9.722 13.893 1.00 . A A . 153 LEU CA 1 1 4 13366 1 1 153 LEU CB C -13.509 9.577 12.719 1.00 . A A . 153 LEU CB 1 1 4 13367 1 1 153 LEU CD1 C -12.406 11.710 13.432 1.00 . A A . 153 LEU CD1 1 1 4 13368 1 1 153 LEU CD2 C -12.020 10.804 11.135 1.00 . A A . 153 LEU CD2 1 1 4 13369 1 1 153 LEU CG C -13.044 10.962 12.256 1.00 . A A . 153 LEU CG 1 1 4 13370 1 1 153 LEU H H -14.713 7.610 13.768 1.00 . A A . 153 LEU H 1 1 4 13371 1 1 153 LEU HA H -13.964 10.130 14.742 1.00 . A A . 153 LEU HA 1 1 4 13372 1 1 153 LEU HB2 H -12.652 8.997 13.030 1.00 . A A . 153 LEU HB2 1 1 4 13373 1 1 153 LEU HB3 H -14.005 9.072 11.902 1.00 . A A . 153 LEU HB3 1 1 4 13374 1 1 153 LEU HD11 H -11.746 12.477 13.063 1.00 . A A . 153 LEU HD11 1 1 4 13375 1 1 153 LEU HD12 H -11.844 11.017 14.041 1.00 . A A . 153 LEU HD12 1 1 4 13376 1 1 153 LEU HD13 H -13.183 12.168 14.029 1.00 . A A . 153 LEU HD13 1 1 4 13377 1 1 153 LEU HD21 H -11.238 10.135 11.455 1.00 . A A . 153 LEU HD21 1 1 4 13378 1 1 153 LEU HD22 H -11.599 11.771 10.900 1.00 . A A . 153 LEU HD22 1 1 4 13379 1 1 153 LEU HD23 H -12.505 10.401 10.262 1.00 . A A . 153 LEU HD23 1 1 4 13380 1 1 153 LEU HG H -13.887 11.525 11.886 1.00 . A A . 153 LEU HG 1 1 4 13381 1 1 153 LEU N N -15.016 8.416 14.245 1.00 . A A . 153 LEU N 1 1 4 13382 1 1 153 LEU O O -15.689 11.793 13.980 1.00 . A A . 153 LEU O 1 1 4 13383 1 1 154 THR C C -18.532 11.328 13.379 1.00 . A A . 154 THR C 1 1 4 13384 1 1 154 THR CA C -17.632 10.996 12.197 1.00 . A A . 154 THR CA 1 1 4 13385 1 1 154 THR CB C -18.438 10.239 11.138 1.00 . A A . 154 THR CB 1 1 4 13386 1 1 154 THR CG2 C -19.497 11.164 10.538 1.00 . A A . 154 THR CG2 1 1 4 13387 1 1 154 THR H H -16.391 9.278 12.273 1.00 . A A . 154 THR H 1 1 4 13388 1 1 154 THR HA H -17.265 11.916 11.765 1.00 . A A . 154 THR HA 1 1 4 13389 1 1 154 THR HB H -18.926 9.393 11.596 1.00 . A A . 154 THR HB 1 1 4 13390 1 1 154 THR HG1 H -16.666 9.834 10.450 1.00 . A A . 154 THR HG1 1 1 4 13391 1 1 154 THR HG21 H -20.205 11.445 11.305 1.00 . A A . 154 THR HG21 1 1 4 13392 1 1 154 THR HG22 H -20.015 10.650 9.742 1.00 . A A . 154 THR HG22 1 1 4 13393 1 1 154 THR HG23 H -19.021 12.050 10.146 1.00 . A A . 154 THR HG23 1 1 4 13394 1 1 154 THR N N -16.501 10.184 12.640 1.00 . A A . 154 THR N 1 1 4 13395 1 1 154 THR O O -19.279 12.306 13.350 1.00 . A A . 154 THR O 1 1 4 13396 1 1 154 THR OG1 O -17.564 9.780 10.117 1.00 . A A . 154 THR OG1 1 1 4 13397 1 1 155 ALA C C -18.536 11.604 16.618 1.00 . A A . 155 ALA C 1 1 4 13398 1 1 155 ALA CA C -19.274 10.724 15.617 1.00 . A A . 155 ALA CA 1 1 4 13399 1 1 155 ALA CB C -19.613 9.382 16.266 1.00 . A A . 155 ALA CB 1 1 4 13400 1 1 155 ALA H H -17.839 9.744 14.400 1.00 . A A . 155 ALA H 1 1 4 13401 1 1 155 ALA HA H -20.195 11.214 15.335 1.00 . A A . 155 ALA HA 1 1 4 13402 1 1 155 ALA HB1 H -20.036 9.553 17.244 1.00 . A A . 155 ALA HB1 1 1 4 13403 1 1 155 ALA HB2 H -18.714 8.790 16.361 1.00 . A A . 155 ALA HB2 1 1 4 13404 1 1 155 ALA HB3 H -20.327 8.855 15.651 1.00 . A A . 155 ALA HB3 1 1 4 13405 1 1 155 ALA N N -18.457 10.505 14.426 1.00 . A A . 155 ALA N 1 1 4 13406 1 1 155 ALA O O -19.144 12.179 17.521 1.00 . A A . 155 ALA O 1 1 4 13407 1 1 156 GLY C C -15.985 11.722 18.582 1.00 . A A . 156 GLY C 1 1 4 13408 1 1 156 GLY CA C -16.408 12.521 17.354 1.00 . A A . 156 GLY CA 1 1 4 13409 1 1 156 GLY H H -16.788 11.224 15.719 1.00 . A A . 156 GLY H 1 1 4 13410 1 1 156 GLY HA2 H -15.527 12.858 16.826 1.00 . A A . 156 GLY HA2 1 1 4 13411 1 1 156 GLY HA3 H -16.978 13.381 17.673 1.00 . A A . 156 GLY HA3 1 1 4 13412 1 1 156 GLY N N -17.220 11.707 16.454 1.00 . A A . 156 GLY N 1 1 4 13413 1 1 156 GLY O O -15.473 12.281 19.551 1.00 . A A . 156 GLY O 1 1 4 13414 1 1 157 ARG C C -14.315 9.436 19.760 1.00 . A A . 157 ARG C 1 1 4 13415 1 1 157 ARG CA C -15.828 9.539 19.640 1.00 . A A . 157 ARG CA 1 1 4 13416 1 1 157 ARG CB C -16.427 8.148 19.440 1.00 . A A . 157 ARG CB 1 1 4 13417 1 1 157 ARG CD C -18.545 6.828 19.411 1.00 . A A . 157 ARG CD 1 1 4 13418 1 1 157 ARG CG C -17.940 8.210 19.652 1.00 . A A . 157 ARG CG 1 1 4 13419 1 1 157 ARG CZ C -20.526 6.701 20.813 1.00 . A A . 157 ARG CZ 1 1 4 13420 1 1 157 ARG H H -16.602 10.022 17.728 1.00 . A A . 157 ARG H 1 1 4 13421 1 1 157 ARG HA H -16.219 9.957 20.554 1.00 . A A . 157 ARG HA 1 1 4 13422 1 1 157 ARG HB2 H -16.217 7.809 18.437 1.00 . A A . 157 ARG HB2 1 1 4 13423 1 1 157 ARG HB3 H -15.992 7.464 20.152 1.00 . A A . 157 ARG HB3 1 1 4 13424 1 1 157 ARG HD2 H -18.336 6.521 18.400 1.00 . A A . 157 ARG HD2 1 1 4 13425 1 1 157 ARG HD3 H -18.103 6.118 20.097 1.00 . A A . 157 ARG HD3 1 1 4 13426 1 1 157 ARG HE H -20.577 7.019 18.836 1.00 . A A . 157 ARG HE 1 1 4 13427 1 1 157 ARG HG2 H -18.149 8.524 20.664 1.00 . A A . 157 ARG HG2 1 1 4 13428 1 1 157 ARG HG3 H -18.373 8.917 18.959 1.00 . A A . 157 ARG HG3 1 1 4 13429 1 1 157 ARG HH11 H -18.760 6.469 21.731 1.00 . A A . 157 ARG HH11 1 1 4 13430 1 1 157 ARG HH12 H -20.154 6.374 22.753 1.00 . A A . 157 ARG HH12 1 1 4 13431 1 1 157 ARG HH21 H -22.411 6.896 20.172 1.00 . A A . 157 ARG HH21 1 1 4 13432 1 1 157 ARG HH22 H -22.221 6.616 21.871 1.00 . A A . 157 ARG HH22 1 1 4 13433 1 1 157 ARG N N -16.196 10.410 18.530 1.00 . A A . 157 ARG N 1 1 4 13434 1 1 157 ARG NE N -19.991 6.868 19.607 1.00 . A A . 157 ARG NE 1 1 4 13435 1 1 157 ARG NH1 N -19.753 6.499 21.846 1.00 . A A . 157 ARG NH1 1 1 4 13436 1 1 157 ARG NH2 N -21.820 6.740 20.963 1.00 . A A . 157 ARG NH2 1 1 4 13437 1 1 157 ARG O O -13.791 9.031 20.798 1.00 . A A . 157 ARG O 1 1 4 13438 1 1 158 ILE C C -11.578 11.102 18.233 1.00 . A A . 158 ILE C 1 1 4 13439 1 1 158 ILE CA C -12.149 9.762 18.683 1.00 . A A . 158 ILE CA 1 1 4 13440 1 1 158 ILE CB C -11.670 8.646 17.763 1.00 . A A . 158 ILE CB 1 1 4 13441 1 1 158 ILE CD1 C -11.646 7.841 15.388 1.00 . A A . 158 ILE CD1 1 1 4 13442 1 1 158 ILE CG1 C -12.277 8.831 16.373 1.00 . A A . 158 ILE CG1 1 1 4 13443 1 1 158 ILE CG2 C -12.098 7.290 18.329 1.00 . A A . 158 ILE CG2 1 1 4 13444 1 1 158 ILE H H -14.091 10.120 17.888 1.00 . A A . 158 ILE H 1 1 4 13445 1 1 158 ILE HA H -11.786 9.556 19.681 1.00 . A A . 158 ILE HA 1 1 4 13446 1 1 158 ILE HB H -10.594 8.681 17.693 1.00 . A A . 158 ILE HB 1 1 4 13447 1 1 158 ILE HD11 H -11.167 7.032 15.921 1.00 . A A . 158 ILE HD11 1 1 4 13448 1 1 158 ILE HD12 H -10.911 8.356 14.790 1.00 . A A . 158 ILE HD12 1 1 4 13449 1 1 158 ILE HD13 H -12.414 7.438 14.748 1.00 . A A . 158 ILE HD13 1 1 4 13450 1 1 158 ILE HG12 H -13.343 8.662 16.422 1.00 . A A . 158 ILE HG12 1 1 4 13451 1 1 158 ILE HG13 H -12.090 9.831 16.028 1.00 . A A . 158 ILE HG13 1 1 4 13452 1 1 158 ILE HG21 H -13.154 7.308 18.547 1.00 . A A . 158 ILE HG21 1 1 4 13453 1 1 158 ILE HG22 H -11.546 7.086 19.233 1.00 . A A . 158 ILE HG22 1 1 4 13454 1 1 158 ILE HG23 H -11.893 6.517 17.603 1.00 . A A . 158 ILE HG23 1 1 4 13455 1 1 158 ILE N N -13.614 9.805 18.690 1.00 . A A . 158 ILE N 1 1 4 13456 1 1 158 ILE O O -12.077 11.723 17.296 1.00 . A A . 158 ILE O 1 1 4 13457 1 1 159 ASP C C -9.111 12.710 17.278 1.00 . A A . 159 ASP C 1 1 4 13458 1 1 159 ASP CA C -9.902 12.819 18.577 1.00 . A A . 159 ASP CA 1 1 4 13459 1 1 159 ASP CB C -8.975 13.259 19.710 1.00 . A A . 159 ASP CB 1 1 4 13460 1 1 159 ASP CG C -9.801 13.671 20.927 1.00 . A A . 159 ASP CG 1 1 4 13461 1 1 159 ASP H H -10.171 11.012 19.650 1.00 . A A . 159 ASP H 1 1 4 13462 1 1 159 ASP HA H -10.672 13.563 18.449 1.00 . A A . 159 ASP HA 1 1 4 13463 1 1 159 ASP HB2 H -8.324 12.443 19.979 1.00 . A A . 159 ASP HB2 1 1 4 13464 1 1 159 ASP HB3 H -8.380 14.099 19.383 1.00 . A A . 159 ASP HB3 1 1 4 13465 1 1 159 ASP N N -10.531 11.549 18.913 1.00 . A A . 159 ASP N 1 1 4 13466 1 1 159 ASP O O -8.943 13.699 16.565 1.00 . A A . 159 ASP O 1 1 4 13467 1 1 159 ASP OD1 O -10.993 13.868 20.771 1.00 . A A . 159 ASP OD1 1 1 4 13468 1 1 159 ASP OD2 O -9.230 13.783 21.998 1.00 . A A . 159 ASP OD2 1 1 4 13469 1 1 160 ALA C C -7.495 9.809 15.628 1.00 . A A . 160 ALA C 1 1 4 13470 1 1 160 ALA CA C -7.843 11.283 15.782 1.00 . A A . 160 ALA CA 1 1 4 13471 1 1 160 ALA CB C -6.547 12.107 15.839 1.00 . A A . 160 ALA CB 1 1 4 13472 1 1 160 ALA H H -8.797 10.763 17.612 1.00 . A A . 160 ALA H 1 1 4 13473 1 1 160 ALA HA H -8.421 11.597 14.928 1.00 . A A . 160 ALA HA 1 1 4 13474 1 1 160 ALA HB1 H -6.726 13.040 16.346 1.00 . A A . 160 ALA HB1 1 1 4 13475 1 1 160 ALA HB2 H -6.207 12.309 14.835 1.00 . A A . 160 ALA HB2 1 1 4 13476 1 1 160 ALA HB3 H -5.784 11.556 16.375 1.00 . A A . 160 ALA HB3 1 1 4 13477 1 1 160 ALA N N -8.624 11.507 16.991 1.00 . A A . 160 ALA N 1 1 4 13478 1 1 160 ALA O O -7.439 9.080 16.608 1.00 . A A . 160 ALA O 1 1 4 13479 1 1 161 ALA C C -5.627 7.936 13.270 1.00 . A A . 161 ALA C 1 1 4 13480 1 1 161 ALA CA C -6.880 7.994 14.129 1.00 . A A . 161 ALA CA 1 1 4 13481 1 1 161 ALA CB C -8.026 7.275 13.422 1.00 . A A . 161 ALA CB 1 1 4 13482 1 1 161 ALA H H -7.304 10.029 13.649 1.00 . A A . 161 ALA H 1 1 4 13483 1 1 161 ALA HA H -6.679 7.485 15.062 1.00 . A A . 161 ALA HA 1 1 4 13484 1 1 161 ALA HB1 H -8.932 7.395 13.994 1.00 . A A . 161 ALA HB1 1 1 4 13485 1 1 161 ALA HB2 H -7.789 6.225 13.338 1.00 . A A . 161 ALA HB2 1 1 4 13486 1 1 161 ALA HB3 H -8.161 7.696 12.438 1.00 . A A . 161 ALA HB3 1 1 4 13487 1 1 161 ALA N N -7.244 9.384 14.391 1.00 . A A . 161 ALA N 1 1 4 13488 1 1 161 ALA O O -5.479 8.698 12.312 1.00 . A A . 161 ALA O 1 1 4 13489 1 1 162 PHE C C -3.675 5.972 11.671 1.00 . A A . 162 PHE C 1 1 4 13490 1 1 162 PHE CA C -3.475 6.888 12.866 1.00 . A A . 162 PHE CA 1 1 4 13491 1 1 162 PHE CB C -2.382 6.306 13.769 1.00 . A A . 162 PHE CB 1 1 4 13492 1 1 162 PHE CD1 C -1.280 8.507 14.311 1.00 . A A . 162 PHE CD1 1 1 4 13493 1 1 162 PHE CD2 C -2.173 7.175 16.130 1.00 . A A . 162 PHE CD2 1 1 4 13494 1 1 162 PHE CE1 C -0.866 9.480 15.226 1.00 . A A . 162 PHE CE1 1 1 4 13495 1 1 162 PHE CE2 C -1.759 8.149 17.045 1.00 . A A . 162 PHE CE2 1 1 4 13496 1 1 162 PHE CG C -1.933 7.353 14.762 1.00 . A A . 162 PHE CG 1 1 4 13497 1 1 162 PHE CZ C -1.106 9.301 16.593 1.00 . A A . 162 PHE CZ 1 1 4 13498 1 1 162 PHE H H -4.883 6.452 14.390 1.00 . A A . 162 PHE H 1 1 4 13499 1 1 162 PHE HA H -3.157 7.858 12.513 1.00 . A A . 162 PHE HA 1 1 4 13500 1 1 162 PHE HB2 H -2.776 5.447 14.297 1.00 . A A . 162 PHE HB2 1 1 4 13501 1 1 162 PHE HB3 H -1.539 5.997 13.167 1.00 . A A . 162 PHE HB3 1 1 4 13502 1 1 162 PHE HD1 H -1.094 8.645 13.255 1.00 . A A . 162 PHE HD1 1 1 4 13503 1 1 162 PHE HD2 H -2.674 6.284 16.477 1.00 . A A . 162 PHE HD2 1 1 4 13504 1 1 162 PHE HE1 H -0.362 10.369 14.877 1.00 . A A . 162 PHE HE1 1 1 4 13505 1 1 162 PHE HE2 H -1.943 8.011 18.100 1.00 . A A . 162 PHE HE2 1 1 4 13506 1 1 162 PHE HZ H -0.786 10.052 17.300 1.00 . A A . 162 PHE HZ 1 1 4 13507 1 1 162 PHE N N -4.717 7.027 13.616 1.00 . A A . 162 PHE N 1 1 4 13508 1 1 162 PHE O O -3.728 4.749 11.809 1.00 . A A . 162 PHE O 1 1 4 13509 1 1 163 GLN C C -3.010 6.280 8.173 1.00 . A A . 163 GLN C 1 1 4 13510 1 1 163 GLN CA C -3.974 5.803 9.255 1.00 . A A . 163 GLN CA 1 1 4 13511 1 1 163 GLN CB C -5.420 5.939 8.771 1.00 . A A . 163 GLN CB 1 1 4 13512 1 1 163 GLN CD C -7.109 4.990 7.191 1.00 . A A . 163 GLN CD 1 1 4 13513 1 1 163 GLN CG C -5.631 5.057 7.539 1.00 . A A . 163 GLN CG 1 1 4 13514 1 1 163 GLN H H -3.746 7.565 10.442 1.00 . A A . 163 GLN H 1 1 4 13515 1 1 163 GLN HA H -3.777 4.757 9.449 1.00 . A A . 163 GLN HA 1 1 4 13516 1 1 163 GLN HB2 H -6.095 5.632 9.557 1.00 . A A . 163 GLN HB2 1 1 4 13517 1 1 163 GLN HB3 H -5.613 6.968 8.510 1.00 . A A . 163 GLN HB3 1 1 4 13518 1 1 163 GLN HE21 H -7.211 3.017 7.388 1.00 . A A . 163 GLN HE21 1 1 4 13519 1 1 163 GLN HE22 H -8.664 3.777 6.956 1.00 . A A . 163 GLN HE22 1 1 4 13520 1 1 163 GLN HG2 H -5.100 5.476 6.700 1.00 . A A . 163 GLN HG2 1 1 4 13521 1 1 163 GLN HG3 H -5.261 4.062 7.741 1.00 . A A . 163 GLN HG3 1 1 4 13522 1 1 163 GLN N N -3.783 6.576 10.489 1.00 . A A . 163 GLN N 1 1 4 13523 1 1 163 GLN NE2 N -7.712 3.832 7.176 1.00 . A A . 163 GLN NE2 1 1 4 13524 1 1 163 GLN O O -2.434 7.354 8.277 1.00 . A A . 163 GLN O 1 1 4 13525 1 1 163 GLN OE1 O -7.731 6.019 6.927 1.00 . A A . 163 GLN OE1 1 1 4 13526 1 1 164 ASP C C -2.584 6.934 5.177 1.00 . A A . 164 ASP C 1 1 4 13527 1 1 164 ASP CA C -1.973 5.825 6.025 1.00 . A A . 164 ASP CA 1 1 4 13528 1 1 164 ASP CB C -1.710 4.598 5.154 1.00 . A A . 164 ASP CB 1 1 4 13529 1 1 164 ASP CG C -0.821 3.613 5.902 1.00 . A A . 164 ASP CG 1 1 4 13530 1 1 164 ASP H H -3.369 4.641 7.090 1.00 . A A . 164 ASP H 1 1 4 13531 1 1 164 ASP HA H -1.037 6.174 6.427 1.00 . A A . 164 ASP HA 1 1 4 13532 1 1 164 ASP HB2 H -2.648 4.124 4.912 1.00 . A A . 164 ASP HB2 1 1 4 13533 1 1 164 ASP HB3 H -1.218 4.906 4.244 1.00 . A A . 164 ASP HB3 1 1 4 13534 1 1 164 ASP N N -2.857 5.476 7.129 1.00 . A A . 164 ASP N 1 1 4 13535 1 1 164 ASP O O -3.807 7.076 5.101 1.00 . A A . 164 ASP O 1 1 4 13536 1 1 164 ASP OD1 O -0.243 4.007 6.902 1.00 . A A . 164 ASP OD1 1 1 4 13537 1 1 164 ASP OD2 O -0.732 2.478 5.466 1.00 . A A . 164 ASP OD2 1 1 4 13538 1 1 165 GLU C C -2.950 8.293 2.481 1.00 . A A . 165 GLU C 1 1 4 13539 1 1 165 GLU CA C -2.199 8.817 3.699 1.00 . A A . 165 GLU CA 1 1 4 13540 1 1 165 GLU CB C -1.011 9.666 3.229 1.00 . A A . 165 GLU CB 1 1 4 13541 1 1 165 GLU CD C 0.810 11.213 3.977 1.00 . A A . 165 GLU CD 1 1 4 13542 1 1 165 GLU CG C -0.414 10.420 4.418 1.00 . A A . 165 GLU CG 1 1 4 13543 1 1 165 GLU H H -0.765 7.576 4.631 1.00 . A A . 165 GLU H 1 1 4 13544 1 1 165 GLU HA H -2.859 9.433 4.271 1.00 . A A . 165 GLU HA 1 1 4 13545 1 1 165 GLU HB2 H -0.258 9.022 2.799 1.00 . A A . 165 GLU HB2 1 1 4 13546 1 1 165 GLU HB3 H -1.341 10.376 2.485 1.00 . A A . 165 GLU HB3 1 1 4 13547 1 1 165 GLU HG2 H -1.144 11.098 4.814 1.00 . A A . 165 GLU HG2 1 1 4 13548 1 1 165 GLU HG3 H -0.130 9.714 5.184 1.00 . A A . 165 GLU HG3 1 1 4 13549 1 1 165 GLU N N -1.728 7.725 4.540 1.00 . A A . 165 GLU N 1 1 4 13550 1 1 165 GLU O O -4.091 8.689 2.228 1.00 . A A . 165 GLU O 1 1 4 13551 1 1 165 GLU OE1 O 1.134 11.160 2.803 1.00 . A A . 165 GLU OE1 1 1 4 13552 1 1 165 GLU OE2 O 1.410 11.858 4.822 1.00 . A A . 165 GLU OE2 1 1 4 13553 1 1 166 VAL C C -4.214 6.128 0.882 1.00 . A A . 166 VAL C 1 1 4 13554 1 1 166 VAL CA C -2.929 6.863 0.528 1.00 . A A . 166 VAL CA 1 1 4 13555 1 1 166 VAL CB C -1.963 5.883 -0.150 1.00 . A A . 166 VAL CB 1 1 4 13556 1 1 166 VAL CG1 C -2.678 5.157 -1.293 1.00 . A A . 166 VAL CG1 1 1 4 13557 1 1 166 VAL CG2 C -0.762 6.651 -0.707 1.00 . A A . 166 VAL CG2 1 1 4 13558 1 1 166 VAL H H -1.397 7.136 1.969 1.00 . A A . 166 VAL H 1 1 4 13559 1 1 166 VAL HA H -3.157 7.666 -0.156 1.00 . A A . 166 VAL HA 1 1 4 13560 1 1 166 VAL HB H -1.620 5.155 0.576 1.00 . A A . 166 VAL HB 1 1 4 13561 1 1 166 VAL HG11 H -3.240 5.873 -1.873 1.00 . A A . 166 VAL HG11 1 1 4 13562 1 1 166 VAL HG12 H -3.351 4.417 -0.884 1.00 . A A . 166 VAL HG12 1 1 4 13563 1 1 166 VAL HG13 H -1.951 4.671 -1.925 1.00 . A A . 166 VAL HG13 1 1 4 13564 1 1 166 VAL HG21 H -0.115 6.947 0.105 1.00 . A A . 166 VAL HG21 1 1 4 13565 1 1 166 VAL HG22 H -1.106 7.526 -1.232 1.00 . A A . 166 VAL HG22 1 1 4 13566 1 1 166 VAL HG23 H -0.217 6.019 -1.389 1.00 . A A . 166 VAL HG23 1 1 4 13567 1 1 166 VAL N N -2.307 7.410 1.726 1.00 . A A . 166 VAL N 1 1 4 13568 1 1 166 VAL O O -5.251 6.365 0.277 1.00 . A A . 166 VAL O 1 1 4 13569 1 1 167 ALA C C -6.420 5.445 2.778 1.00 . A A . 167 ALA C 1 1 4 13570 1 1 167 ALA CA C -5.324 4.502 2.291 1.00 . A A . 167 ALA CA 1 1 4 13571 1 1 167 ALA CB C -4.945 3.532 3.418 1.00 . A A . 167 ALA CB 1 1 4 13572 1 1 167 ALA H H -3.299 5.097 2.338 1.00 . A A . 167 ALA H 1 1 4 13573 1 1 167 ALA HA H -5.695 3.933 1.452 1.00 . A A . 167 ALA HA 1 1 4 13574 1 1 167 ALA HB1 H -4.911 4.061 4.359 1.00 . A A . 167 ALA HB1 1 1 4 13575 1 1 167 ALA HB2 H -3.975 3.102 3.213 1.00 . A A . 167 ALA HB2 1 1 4 13576 1 1 167 ALA HB3 H -5.681 2.743 3.478 1.00 . A A . 167 ALA HB3 1 1 4 13577 1 1 167 ALA N N -4.148 5.254 1.876 1.00 . A A . 167 ALA N 1 1 4 13578 1 1 167 ALA O O -7.607 5.229 2.509 1.00 . A A . 167 ALA O 1 1 4 13579 1 1 168 ALA C C -7.678 8.174 2.876 1.00 . A A . 168 ALA C 1 1 4 13580 1 1 168 ALA CA C -6.976 7.452 4.015 1.00 . A A . 168 ALA CA 1 1 4 13581 1 1 168 ALA CB C -6.259 8.476 4.898 1.00 . A A . 168 ALA CB 1 1 4 13582 1 1 168 ALA H H -5.068 6.619 3.671 1.00 . A A . 168 ALA H 1 1 4 13583 1 1 168 ALA HA H -7.710 6.931 4.613 1.00 . A A . 168 ALA HA 1 1 4 13584 1 1 168 ALA HB1 H -5.379 8.839 4.387 1.00 . A A . 168 ALA HB1 1 1 4 13585 1 1 168 ALA HB2 H -5.967 8.009 5.828 1.00 . A A . 168 ALA HB2 1 1 4 13586 1 1 168 ALA HB3 H -6.922 9.303 5.103 1.00 . A A . 168 ALA HB3 1 1 4 13587 1 1 168 ALA N N -6.019 6.490 3.493 1.00 . A A . 168 ALA N 1 1 4 13588 1 1 168 ALA O O -8.877 8.056 2.711 1.00 . A A . 168 ALA O 1 1 4 13589 1 1 169 SER C C -8.202 8.716 0.001 1.00 . A A . 169 SER C 1 1 4 13590 1 1 169 SER CA C -7.498 9.658 0.971 1.00 . A A . 169 SER CA 1 1 4 13591 1 1 169 SER CB C -6.394 10.414 0.226 1.00 . A A . 169 SER CB 1 1 4 13592 1 1 169 SER H H -5.963 8.976 2.261 1.00 . A A . 169 SER H 1 1 4 13593 1 1 169 SER HA H -8.206 10.368 1.360 1.00 . A A . 169 SER HA 1 1 4 13594 1 1 169 SER HB2 H -5.616 9.727 -0.061 1.00 . A A . 169 SER HB2 1 1 4 13595 1 1 169 SER HB3 H -6.805 10.873 -0.664 1.00 . A A . 169 SER HB3 1 1 4 13596 1 1 169 SER HG H -5.292 10.970 1.732 1.00 . A A . 169 SER HG 1 1 4 13597 1 1 169 SER N N -6.919 8.918 2.085 1.00 . A A . 169 SER N 1 1 4 13598 1 1 169 SER O O -9.337 8.965 -0.406 1.00 . A A . 169 SER O 1 1 4 13599 1 1 169 SER OG O -5.843 11.409 1.081 1.00 . A A . 169 SER OG 1 1 4 13600 1 1 170 GLU C C -9.496 6.279 -0.839 1.00 . A A . 170 GLU C 1 1 4 13601 1 1 170 GLU CA C -8.097 6.660 -1.282 1.00 . A A . 170 GLU CA 1 1 4 13602 1 1 170 GLU CB C -7.218 5.410 -1.342 1.00 . A A . 170 GLU CB 1 1 4 13603 1 1 170 GLU CD C -6.858 3.226 -2.501 1.00 . A A . 170 GLU CD 1 1 4 13604 1 1 170 GLU CG C -7.788 4.427 -2.360 1.00 . A A . 170 GLU CG 1 1 4 13605 1 1 170 GLU H H -6.617 7.495 -0.008 1.00 . A A . 170 GLU H 1 1 4 13606 1 1 170 GLU HA H -8.149 7.097 -2.267 1.00 . A A . 170 GLU HA 1 1 4 13607 1 1 170 GLU HB2 H -6.220 5.690 -1.644 1.00 . A A . 170 GLU HB2 1 1 4 13608 1 1 170 GLU HB3 H -7.189 4.944 -0.368 1.00 . A A . 170 GLU HB3 1 1 4 13609 1 1 170 GLU HG2 H -8.756 4.092 -2.028 1.00 . A A . 170 GLU HG2 1 1 4 13610 1 1 170 GLU HG3 H -7.887 4.918 -3.317 1.00 . A A . 170 GLU HG3 1 1 4 13611 1 1 170 GLU N N -7.526 7.627 -0.354 1.00 . A A . 170 GLU N 1 1 4 13612 1 1 170 GLU O O -10.371 6.046 -1.668 1.00 . A A . 170 GLU O 1 1 4 13613 1 1 170 GLU OE1 O -5.993 3.067 -1.657 1.00 . A A . 170 GLU OE1 1 1 4 13614 1 1 170 GLU OE2 O -7.014 2.493 -3.461 1.00 . A A . 170 GLU OE2 1 1 4 13615 1 1 171 GLY C C -11.662 6.991 1.713 1.00 . A A . 171 GLY C 1 1 4 13616 1 1 171 GLY CA C -11.004 5.810 1.009 1.00 . A A . 171 GLY CA 1 1 4 13617 1 1 171 GLY H H -8.943 6.327 1.088 1.00 . A A . 171 GLY H 1 1 4 13618 1 1 171 GLY HA2 H -11.654 5.477 0.212 1.00 . A A . 171 GLY HA2 1 1 4 13619 1 1 171 GLY HA3 H -10.878 5.011 1.717 1.00 . A A . 171 GLY HA3 1 1 4 13620 1 1 171 GLY N N -9.694 6.179 0.469 1.00 . A A . 171 GLY N 1 1 4 13621 1 1 171 GLY O O -12.696 7.488 1.278 1.00 . A A . 171 GLY O 1 1 4 13622 1 1 172 PHE C C -12.137 9.631 2.685 1.00 . A A . 172 PHE C 1 1 4 13623 1 1 172 PHE CA C -11.603 8.527 3.590 1.00 . A A . 172 PHE CA 1 1 4 13624 1 1 172 PHE CB C -10.524 9.106 4.515 1.00 . A A . 172 PHE CB 1 1 4 13625 1 1 172 PHE CD1 C -12.060 9.489 6.478 1.00 . A A . 172 PHE CD1 1 1 4 13626 1 1 172 PHE CD2 C -10.873 11.385 5.548 1.00 . A A . 172 PHE CD2 1 1 4 13627 1 1 172 PHE CE1 C -12.654 10.323 7.427 1.00 . A A . 172 PHE CE1 1 1 4 13628 1 1 172 PHE CE2 C -11.467 12.217 6.496 1.00 . A A . 172 PHE CE2 1 1 4 13629 1 1 172 PHE CG C -11.168 10.017 5.536 1.00 . A A . 172 PHE CG 1 1 4 13630 1 1 172 PHE CZ C -12.359 11.690 7.437 1.00 . A A . 172 PHE CZ 1 1 4 13631 1 1 172 PHE H H -10.246 6.996 3.113 1.00 . A A . 172 PHE H 1 1 4 13632 1 1 172 PHE HA H -12.408 8.151 4.190 1.00 . A A . 172 PHE HA 1 1 4 13633 1 1 172 PHE HB2 H -10.006 8.303 5.021 1.00 . A A . 172 PHE HB2 1 1 4 13634 1 1 172 PHE HB3 H -9.819 9.679 3.933 1.00 . A A . 172 PHE HB3 1 1 4 13635 1 1 172 PHE HD1 H -12.290 8.436 6.474 1.00 . A A . 172 PHE HD1 1 1 4 13636 1 1 172 PHE HD2 H -10.184 11.796 4.826 1.00 . A A . 172 PHE HD2 1 1 4 13637 1 1 172 PHE HE1 H -13.344 9.912 8.150 1.00 . A A . 172 PHE HE1 1 1 4 13638 1 1 172 PHE HE2 H -11.241 13.263 6.499 1.00 . A A . 172 PHE HE2 1 1 4 13639 1 1 172 PHE HZ H -12.821 12.338 8.168 1.00 . A A . 172 PHE HZ 1 1 4 13640 1 1 172 PHE N N -11.063 7.427 2.810 1.00 . A A . 172 PHE N 1 1 4 13641 1 1 172 PHE O O -13.347 9.832 2.592 1.00 . A A . 172 PHE O 1 1 4 13642 1 1 173 LEU C C -12.488 10.926 0.009 1.00 . A A . 173 LEU C 1 1 4 13643 1 1 173 LEU CA C -11.624 11.433 1.154 1.00 . A A . 173 LEU CA 1 1 4 13644 1 1 173 LEU CB C -10.379 12.117 0.585 1.00 . A A . 173 LEU CB 1 1 4 13645 1 1 173 LEU CD1 C -8.252 13.298 1.195 1.00 . A A . 173 LEU CD1 1 1 4 13646 1 1 173 LEU CD2 C -10.398 13.948 2.318 1.00 . A A . 173 LEU CD2 1 1 4 13647 1 1 173 LEU CG C -9.590 12.776 1.727 1.00 . A A . 173 LEU CG 1 1 4 13648 1 1 173 LEU H H -10.282 10.135 2.156 1.00 . A A . 173 LEU H 1 1 4 13649 1 1 173 LEU HA H -12.188 12.146 1.713 1.00 . A A . 173 LEU HA 1 1 4 13650 1 1 173 LEU HB2 H -9.767 11.392 0.083 1.00 . A A . 173 LEU HB2 1 1 4 13651 1 1 173 LEU HB3 H -10.675 12.874 -0.123 1.00 . A A . 173 LEU HB3 1 1 4 13652 1 1 173 LEU HD11 H -7.811 12.564 0.547 1.00 . A A . 173 LEU HD11 1 1 4 13653 1 1 173 LEU HD12 H -7.585 13.487 2.023 1.00 . A A . 173 LEU HD12 1 1 4 13654 1 1 173 LEU HD13 H -8.416 14.212 0.645 1.00 . A A . 173 LEU HD13 1 1 4 13655 1 1 173 LEU HD21 H -9.727 14.679 2.740 1.00 . A A . 173 LEU HD21 1 1 4 13656 1 1 173 LEU HD22 H -11.046 13.577 3.096 1.00 . A A . 173 LEU HD22 1 1 4 13657 1 1 173 LEU HD23 H -10.992 14.415 1.546 1.00 . A A . 173 LEU HD23 1 1 4 13658 1 1 173 LEU HG H -9.404 12.044 2.502 1.00 . A A . 173 LEU HG 1 1 4 13659 1 1 173 LEU N N -11.233 10.340 2.032 1.00 . A A . 173 LEU N 1 1 4 13660 1 1 173 LEU O O -13.458 11.578 -0.382 1.00 . A A . 173 LEU O 1 1 4 13661 1 1 174 LYS C C -14.318 8.945 -1.232 1.00 . A A . 174 LYS C 1 1 4 13662 1 1 174 LYS CA C -12.875 9.187 -1.635 1.00 . A A . 174 LYS CA 1 1 4 13663 1 1 174 LYS CB C -12.240 7.869 -2.056 1.00 . A A . 174 LYS CB 1 1 4 13664 1 1 174 LYS CD C -12.210 6.074 -3.800 1.00 . A A . 174 LYS CD 1 1 4 13665 1 1 174 LYS CE C -12.878 5.570 -5.080 1.00 . A A . 174 LYS CE 1 1 4 13666 1 1 174 LYS CG C -12.911 7.346 -3.329 1.00 . A A . 174 LYS CG 1 1 4 13667 1 1 174 LYS H H -11.342 9.295 -0.161 1.00 . A A . 174 LYS H 1 1 4 13668 1 1 174 LYS HA H -12.851 9.868 -2.470 1.00 . A A . 174 LYS HA 1 1 4 13669 1 1 174 LYS HB2 H -11.192 8.033 -2.245 1.00 . A A . 174 LYS HB2 1 1 4 13670 1 1 174 LYS HB3 H -12.368 7.144 -1.264 1.00 . A A . 174 LYS HB3 1 1 4 13671 1 1 174 LYS HD2 H -11.173 6.287 -3.993 1.00 . A A . 174 LYS HD2 1 1 4 13672 1 1 174 LYS HD3 H -12.285 5.316 -3.035 1.00 . A A . 174 LYS HD3 1 1 4 13673 1 1 174 LYS HE2 H -13.914 5.338 -4.880 1.00 . A A . 174 LYS HE2 1 1 4 13674 1 1 174 LYS HE3 H -12.821 6.334 -5.841 1.00 . A A . 174 LYS HE3 1 1 4 13675 1 1 174 LYS HG2 H -13.938 7.112 -3.131 1.00 . A A . 174 LYS HG2 1 1 4 13676 1 1 174 LYS HG3 H -12.851 8.099 -4.098 1.00 . A A . 174 LYS HG3 1 1 4 13677 1 1 174 LYS HZ1 H -11.552 3.988 -4.804 1.00 . A A . 174 LYS HZ1 1 1 4 13678 1 1 174 LYS HZ2 H -11.612 4.572 -6.399 1.00 . A A . 174 LYS HZ2 1 1 4 13679 1 1 174 LYS HZ3 H -12.877 3.613 -5.793 1.00 . A A . 174 LYS HZ3 1 1 4 13680 1 1 174 LYS N N -12.128 9.770 -0.524 1.00 . A A . 174 LYS N 1 1 4 13681 1 1 174 LYS NZ N -12.177 4.343 -5.555 1.00 . A A . 174 LYS NZ 1 1 4 13682 1 1 174 LYS O O -15.149 8.530 -2.040 1.00 . A A . 174 LYS O 1 1 4 13683 1 1 175 GLN C C -16.546 10.339 1.114 1.00 . A A . 175 GLN C 1 1 4 13684 1 1 175 GLN CA C -15.993 9.038 0.521 1.00 . A A . 175 GLN CA 1 1 4 13685 1 1 175 GLN CB C -16.012 7.945 1.587 1.00 . A A . 175 GLN CB 1 1 4 13686 1 1 175 GLN CD C -15.308 5.586 2.033 1.00 . A A . 175 GLN CD 1 1 4 13687 1 1 175 GLN CG C -15.609 6.614 0.949 1.00 . A A . 175 GLN CG 1 1 4 13688 1 1 175 GLN H H -13.960 9.595 0.638 1.00 . A A . 175 GLN H 1 1 4 13689 1 1 175 GLN HA H -16.605 8.714 -0.288 1.00 . A A . 175 GLN HA 1 1 4 13690 1 1 175 GLN HB2 H -15.317 8.196 2.372 1.00 . A A . 175 GLN HB2 1 1 4 13691 1 1 175 GLN HB3 H -17.008 7.856 2.000 1.00 . A A . 175 GLN HB3 1 1 4 13692 1 1 175 GLN HE21 H -13.393 5.410 1.540 1.00 . A A . 175 GLN HE21 1 1 4 13693 1 1 175 GLN HE22 H -13.898 4.447 2.843 1.00 . A A . 175 GLN HE22 1 1 4 13694 1 1 175 GLN HG2 H -16.417 6.254 0.327 1.00 . A A . 175 GLN HG2 1 1 4 13695 1 1 175 GLN HG3 H -14.728 6.761 0.341 1.00 . A A . 175 GLN HG3 1 1 4 13696 1 1 175 GLN N N -14.636 9.229 0.031 1.00 . A A . 175 GLN N 1 1 4 13697 1 1 175 GLN NE2 N -14.099 5.108 2.148 1.00 . A A . 175 GLN NE2 1 1 4 13698 1 1 175 GLN O O -15.824 11.078 1.788 1.00 . A A . 175 GLN O 1 1 4 13699 1 1 175 GLN OE1 O -16.197 5.209 2.796 1.00 . A A . 175 GLN OE1 1 1 4 13700 1 1 176 PRO C C -18.097 12.104 2.890 1.00 . A A . 176 PRO C 1 1 4 13701 1 1 176 PRO CA C -18.467 11.838 1.433 1.00 . A A . 176 PRO CA 1 1 4 13702 1 1 176 PRO CB C -19.963 11.524 1.297 1.00 . A A . 176 PRO CB 1 1 4 13703 1 1 176 PRO CD C -18.740 9.797 0.102 1.00 . A A . 176 PRO CD 1 1 4 13704 1 1 176 PRO CG C -20.071 10.543 0.170 1.00 . A A . 176 PRO CG 1 1 4 13705 1 1 176 PRO HA H -18.219 12.690 0.822 1.00 . A A . 176 PRO HA 1 1 4 13706 1 1 176 PRO HB2 H -20.342 11.086 2.214 1.00 . A A . 176 PRO HB2 1 1 4 13707 1 1 176 PRO HB3 H -20.516 12.422 1.058 1.00 . A A . 176 PRO HB3 1 1 4 13708 1 1 176 PRO HD2 H -18.829 8.804 0.531 1.00 . A A . 176 PRO HD2 1 1 4 13709 1 1 176 PRO HD3 H -18.402 9.743 -0.924 1.00 . A A . 176 PRO HD3 1 1 4 13710 1 1 176 PRO HG2 H -20.877 9.846 0.354 1.00 . A A . 176 PRO HG2 1 1 4 13711 1 1 176 PRO HG3 H -20.238 11.062 -0.763 1.00 . A A . 176 PRO HG3 1 1 4 13712 1 1 176 PRO N N -17.808 10.619 0.897 1.00 . A A . 176 PRO N 1 1 4 13713 1 1 176 PRO O O -18.343 13.186 3.415 1.00 . A A . 176 PRO O 1 1 4 13714 1 1 177 VAL C C -16.060 12.311 5.092 1.00 . A A . 177 VAL C 1 1 4 13715 1 1 177 VAL CA C -17.129 11.235 4.935 1.00 . A A . 177 VAL CA 1 1 4 13716 1 1 177 VAL CB C -16.597 9.899 5.461 1.00 . A A . 177 VAL CB 1 1 4 13717 1 1 177 VAL CG1 C -16.060 10.085 6.883 1.00 . A A . 177 VAL CG1 1 1 4 13718 1 1 177 VAL CG2 C -17.729 8.871 5.478 1.00 . A A . 177 VAL CG2 1 1 4 13719 1 1 177 VAL H H -17.356 10.257 3.072 1.00 . A A . 177 VAL H 1 1 4 13720 1 1 177 VAL HA H -17.994 11.516 5.515 1.00 . A A . 177 VAL HA 1 1 4 13721 1 1 177 VAL HB H -15.800 9.551 4.820 1.00 . A A . 177 VAL HB 1 1 4 13722 1 1 177 VAL HG11 H -15.145 10.651 6.849 1.00 . A A . 177 VAL HG11 1 1 4 13723 1 1 177 VAL HG12 H -15.869 9.119 7.326 1.00 . A A . 177 VAL HG12 1 1 4 13724 1 1 177 VAL HG13 H -16.789 10.616 7.477 1.00 . A A . 177 VAL HG13 1 1 4 13725 1 1 177 VAL HG21 H -18.577 9.278 6.008 1.00 . A A . 177 VAL HG21 1 1 4 13726 1 1 177 VAL HG22 H -17.392 7.972 5.973 1.00 . A A . 177 VAL HG22 1 1 4 13727 1 1 177 VAL HG23 H -18.017 8.638 4.464 1.00 . A A . 177 VAL HG23 1 1 4 13728 1 1 177 VAL N N -17.519 11.104 3.538 1.00 . A A . 177 VAL N 1 1 4 13729 1 1 177 VAL O O -16.100 13.108 6.030 1.00 . A A . 177 VAL O 1 1 4 13730 1 1 178 GLY C C -14.530 14.707 4.144 1.00 . A A . 178 GLY C 1 1 4 13731 1 1 178 GLY CA C -14.007 13.282 4.245 1.00 . A A . 178 GLY CA 1 1 4 13732 1 1 178 GLY H H -15.098 11.651 3.462 1.00 . A A . 178 GLY H 1 1 4 13733 1 1 178 GLY HA2 H -13.480 13.161 5.175 1.00 . A A . 178 GLY HA2 1 1 4 13734 1 1 178 GLY HA3 H -13.329 13.102 3.434 1.00 . A A . 178 GLY HA3 1 1 4 13735 1 1 178 GLY N N -15.094 12.314 4.185 1.00 . A A . 178 GLY N 1 1 4 13736 1 1 178 GLY O O -13.966 15.627 4.737 1.00 . A A . 178 GLY O 1 1 4 13737 1 1 179 LYS C C -16.651 16.767 4.565 1.00 . A A . 179 LYS C 1 1 4 13738 1 1 179 LYS CA C -16.200 16.205 3.220 1.00 . A A . 179 LYS CA 1 1 4 13739 1 1 179 LYS CB C -17.397 16.121 2.272 1.00 . A A . 179 LYS CB 1 1 4 13740 1 1 179 LYS CD C -18.109 15.668 -0.080 1.00 . A A . 179 LYS CD 1 1 4 13741 1 1 179 LYS CE C -17.621 15.327 -1.489 1.00 . A A . 179 LYS CE 1 1 4 13742 1 1 179 LYS CG C -16.910 15.770 0.865 1.00 . A A . 179 LYS CG 1 1 4 13743 1 1 179 LYS H H -16.017 14.109 2.950 1.00 . A A . 179 LYS H 1 1 4 13744 1 1 179 LYS HA H -15.462 16.866 2.793 1.00 . A A . 179 LYS HA 1 1 4 13745 1 1 179 LYS HB2 H -18.078 15.360 2.618 1.00 . A A . 179 LYS HB2 1 1 4 13746 1 1 179 LYS HB3 H -17.905 17.072 2.248 1.00 . A A . 179 LYS HB3 1 1 4 13747 1 1 179 LYS HD2 H -18.777 14.894 0.268 1.00 . A A . 179 LYS HD2 1 1 4 13748 1 1 179 LYS HD3 H -18.633 16.611 -0.101 1.00 . A A . 179 LYS HD3 1 1 4 13749 1 1 179 LYS HE2 H -16.965 16.109 -1.841 1.00 . A A . 179 LYS HE2 1 1 4 13750 1 1 179 LYS HE3 H -17.085 14.390 -1.468 1.00 . A A . 179 LYS HE3 1 1 4 13751 1 1 179 LYS HG2 H -16.239 16.541 0.515 1.00 . A A . 179 LYS HG2 1 1 4 13752 1 1 179 LYS HG3 H -16.392 14.824 0.889 1.00 . A A . 179 LYS HG3 1 1 4 13753 1 1 179 LYS HZ1 H -18.502 15.461 -3.371 1.00 . A A . 179 LYS HZ1 1 1 4 13754 1 1 179 LYS HZ2 H -19.545 15.854 -2.088 1.00 . A A . 179 LYS HZ2 1 1 4 13755 1 1 179 LYS HZ3 H -19.143 14.232 -2.395 1.00 . A A . 179 LYS HZ3 1 1 4 13756 1 1 179 LYS N N -15.610 14.882 3.394 1.00 . A A . 179 LYS N 1 1 4 13757 1 1 179 LYS NZ N -18.791 15.210 -2.405 1.00 . A A . 179 LYS NZ 1 1 4 13758 1 1 179 LYS O O -16.461 17.949 4.849 1.00 . A A . 179 LYS O 1 1 4 13759 1 1 180 ASP C C -16.522 16.713 7.593 1.00 . A A . 180 ASP C 1 1 4 13760 1 1 180 ASP CA C -17.702 16.336 6.706 1.00 . A A . 180 ASP CA 1 1 4 13761 1 1 180 ASP CB C -18.508 15.205 7.368 1.00 . A A . 180 ASP CB 1 1 4 13762 1 1 180 ASP CG C -19.962 15.247 6.902 1.00 . A A . 180 ASP CG 1 1 4 13763 1 1 180 ASP H H -17.362 14.981 5.113 1.00 . A A . 180 ASP H 1 1 4 13764 1 1 180 ASP HA H -18.329 17.207 6.597 1.00 . A A . 180 ASP HA 1 1 4 13765 1 1 180 ASP HB2 H -18.070 14.254 7.097 1.00 . A A . 180 ASP HB2 1 1 4 13766 1 1 180 ASP HB3 H -18.478 15.315 8.444 1.00 . A A . 180 ASP HB3 1 1 4 13767 1 1 180 ASP N N -17.244 15.915 5.389 1.00 . A A . 180 ASP N 1 1 4 13768 1 1 180 ASP O O -16.622 17.617 8.425 1.00 . A A . 180 ASP O 1 1 4 13769 1 1 180 ASP OD1 O -20.316 16.178 6.196 1.00 . A A . 180 ASP OD1 1 1 4 13770 1 1 180 ASP OD2 O -20.701 14.351 7.261 1.00 . A A . 180 ASP OD2 1 1 4 13771 1 1 181 TYR C C -12.968 15.777 7.500 1.00 . A A . 181 TYR C 1 1 4 13772 1 1 181 TYR CA C -14.217 16.273 8.219 1.00 . A A . 181 TYR CA 1 1 4 13773 1 1 181 TYR CB C -14.335 15.581 9.574 1.00 . A A . 181 TYR CB 1 1 4 13774 1 1 181 TYR CD1 C -15.634 17.336 10.837 1.00 . A A . 181 TYR CD1 1 1 4 13775 1 1 181 TYR CD2 C -16.704 15.214 10.358 1.00 . A A . 181 TYR CD2 1 1 4 13776 1 1 181 TYR CE1 C -16.795 17.775 11.483 1.00 . A A . 181 TYR CE1 1 1 4 13777 1 1 181 TYR CE2 C -17.865 15.653 11.004 1.00 . A A . 181 TYR CE2 1 1 4 13778 1 1 181 TYR CG C -15.588 16.055 10.274 1.00 . A A . 181 TYR CG 1 1 4 13779 1 1 181 TYR CZ C -17.911 16.933 11.567 1.00 . A A . 181 TYR CZ 1 1 4 13780 1 1 181 TYR H H -15.384 15.304 6.738 1.00 . A A . 181 TYR H 1 1 4 13781 1 1 181 TYR HA H -14.127 17.340 8.375 1.00 . A A . 181 TYR HA 1 1 4 13782 1 1 181 TYR HB2 H -14.384 14.512 9.427 1.00 . A A . 181 TYR HB2 1 1 4 13783 1 1 181 TYR HB3 H -13.475 15.818 10.174 1.00 . A A . 181 TYR HB3 1 1 4 13784 1 1 181 TYR HD1 H -14.778 17.987 10.769 1.00 . A A . 181 TYR HD1 1 1 4 13785 1 1 181 TYR HD2 H -16.669 14.225 9.923 1.00 . A A . 181 TYR HD2 1 1 4 13786 1 1 181 TYR HE1 H -16.830 18.763 11.917 1.00 . A A . 181 TYR HE1 1 1 4 13787 1 1 181 TYR HE2 H -18.726 15.003 11.068 1.00 . A A . 181 TYR HE2 1 1 4 13788 1 1 181 TYR HH H -18.989 17.122 13.131 1.00 . A A . 181 TYR HH 1 1 4 13789 1 1 181 TYR N N -15.410 16.006 7.422 1.00 . A A . 181 TYR N 1 1 4 13790 1 1 181 TYR O O -12.996 14.743 6.841 1.00 . A A . 181 TYR O 1 1 4 13791 1 1 181 TYR OH O -19.055 17.367 12.205 1.00 . A A . 181 TYR OH 1 1 4 13792 1 1 182 LYS C C -9.509 17.130 7.363 1.00 . A A . 182 LYS C 1 1 4 13793 1 1 182 LYS CA C -10.618 16.151 6.990 1.00 . A A . 182 LYS CA 1 1 4 13794 1 1 182 LYS CB C -10.795 16.115 5.470 1.00 . A A . 182 LYS CB 1 1 4 13795 1 1 182 LYS CD C -11.783 17.300 3.506 1.00 . A A . 182 LYS CD 1 1 4 13796 1 1 182 LYS CE C -12.574 18.531 3.058 1.00 . A A . 182 LYS CE 1 1 4 13797 1 1 182 LYS CG C -11.587 17.347 5.017 1.00 . A A . 182 LYS CG 1 1 4 13798 1 1 182 LYS H H -11.912 17.342 8.167 1.00 . A A . 182 LYS H 1 1 4 13799 1 1 182 LYS HA H -10.333 15.172 7.332 1.00 . A A . 182 LYS HA 1 1 4 13800 1 1 182 LYS HB2 H -9.824 16.115 4.995 1.00 . A A . 182 LYS HB2 1 1 4 13801 1 1 182 LYS HB3 H -11.332 15.221 5.189 1.00 . A A . 182 LYS HB3 1 1 4 13802 1 1 182 LYS HD2 H -10.819 17.293 3.018 1.00 . A A . 182 LYS HD2 1 1 4 13803 1 1 182 LYS HD3 H -12.328 16.408 3.241 1.00 . A A . 182 LYS HD3 1 1 4 13804 1 1 182 LYS HE2 H -13.542 18.530 3.537 1.00 . A A . 182 LYS HE2 1 1 4 13805 1 1 182 LYS HE3 H -12.036 19.426 3.335 1.00 . A A . 182 LYS HE3 1 1 4 13806 1 1 182 LYS HG2 H -12.549 17.359 5.501 1.00 . A A . 182 LYS HG2 1 1 4 13807 1 1 182 LYS HG3 H -11.052 18.241 5.274 1.00 . A A . 182 LYS HG3 1 1 4 13808 1 1 182 LYS HZ1 H -11.959 18.989 1.123 1.00 . A A . 182 LYS HZ1 1 1 4 13809 1 1 182 LYS HZ2 H -13.646 18.964 1.327 1.00 . A A . 182 LYS HZ2 1 1 4 13810 1 1 182 LYS HZ3 H -12.774 17.508 1.256 1.00 . A A . 182 LYS HZ3 1 1 4 13811 1 1 182 LYS N N -11.875 16.524 7.632 1.00 . A A . 182 LYS N 1 1 4 13812 1 1 182 LYS NZ N -12.752 18.495 1.579 1.00 . A A . 182 LYS NZ 1 1 4 13813 1 1 182 LYS O O -9.408 18.216 6.802 1.00 . A A . 182 LYS O 1 1 4 13814 1 1 183 PHE C C -6.496 16.768 9.443 1.00 . A A . 183 PHE C 1 1 4 13815 1 1 183 PHE CA C -7.577 17.593 8.753 1.00 . A A . 183 PHE CA 1 1 4 13816 1 1 183 PHE CB C -8.101 18.667 9.706 1.00 . A A . 183 PHE CB 1 1 4 13817 1 1 183 PHE CD1 C -8.391 20.738 8.303 1.00 . A A . 183 PHE CD1 1 1 4 13818 1 1 183 PHE CD2 C -10.356 19.442 8.890 1.00 . A A . 183 PHE CD2 1 1 4 13819 1 1 183 PHE CE1 C -9.197 21.640 7.598 1.00 . A A . 183 PHE CE1 1 1 4 13820 1 1 183 PHE CE2 C -11.161 20.344 8.185 1.00 . A A . 183 PHE CE2 1 1 4 13821 1 1 183 PHE CG C -8.970 19.639 8.948 1.00 . A A . 183 PHE CG 1 1 4 13822 1 1 183 PHE CZ C -10.582 21.444 7.539 1.00 . A A . 183 PHE CZ 1 1 4 13823 1 1 183 PHE H H -8.795 15.859 8.727 1.00 . A A . 183 PHE H 1 1 4 13824 1 1 183 PHE HA H -7.145 18.078 7.889 1.00 . A A . 183 PHE HA 1 1 4 13825 1 1 183 PHE HB2 H -8.686 18.201 10.482 1.00 . A A . 183 PHE HB2 1 1 4 13826 1 1 183 PHE HB3 H -7.268 19.194 10.146 1.00 . A A . 183 PHE HB3 1 1 4 13827 1 1 183 PHE HD1 H -7.323 20.889 8.348 1.00 . A A . 183 PHE HD1 1 1 4 13828 1 1 183 PHE HD2 H -10.802 18.594 9.386 1.00 . A A . 183 PHE HD2 1 1 4 13829 1 1 183 PHE HE1 H -8.750 22.489 7.101 1.00 . A A . 183 PHE HE1 1 1 4 13830 1 1 183 PHE HE2 H -12.229 20.192 8.138 1.00 . A A . 183 PHE HE2 1 1 4 13831 1 1 183 PHE HZ H -11.203 22.140 6.996 1.00 . A A . 183 PHE HZ 1 1 4 13832 1 1 183 PHE N N -8.675 16.738 8.314 1.00 . A A . 183 PHE N 1 1 4 13833 1 1 183 PHE O O -6.709 15.603 9.775 1.00 . A A . 183 PHE O 1 1 4 13834 1 1 184 GLY C C -3.467 15.829 9.356 1.00 . A A . 184 GLY C 1 1 4 13835 1 1 184 GLY CA C -4.238 16.702 10.332 1.00 . A A . 184 GLY CA 1 1 4 13836 1 1 184 GLY H H -5.238 18.312 9.395 1.00 . A A . 184 GLY H 1 1 4 13837 1 1 184 GLY HA2 H -3.570 17.436 10.753 1.00 . A A . 184 GLY HA2 1 1 4 13838 1 1 184 GLY HA3 H -4.630 16.081 11.124 1.00 . A A . 184 GLY HA3 1 1 4 13839 1 1 184 GLY N N -5.342 17.383 9.667 1.00 . A A . 184 GLY N 1 1 4 13840 1 1 184 GLY O O -3.326 14.633 9.572 1.00 . A A . 184 GLY O 1 1 4 13841 1 1 185 GLY C C -1.113 14.878 7.904 1.00 . A A . 185 GLY C 1 1 4 13842 1 1 185 GLY CA C -2.246 15.702 7.270 1.00 . A A . 185 GLY CA 1 1 4 13843 1 1 185 GLY H H -3.148 17.393 8.154 1.00 . A A . 185 GLY H 1 1 4 13844 1 1 185 GLY HA2 H -2.905 15.044 6.732 1.00 . A A . 185 GLY HA2 1 1 4 13845 1 1 185 GLY HA3 H -1.861 16.411 6.587 1.00 . A A . 185 GLY HA3 1 1 4 13846 1 1 185 GLY N N -2.990 16.433 8.280 1.00 . A A . 185 GLY N 1 1 4 13847 1 1 185 GLY O O -1.366 13.978 8.709 1.00 . A A . 185 GLY O 1 1 4 13848 1 1 186 PRO C C 1.218 14.343 9.664 1.00 . A A . 186 PRO C 1 1 4 13849 1 1 186 PRO CA C 1.285 14.436 8.146 1.00 . A A . 186 PRO CA 1 1 4 13850 1 1 186 PRO CB C 2.485 15.291 7.706 1.00 . A A . 186 PRO CB 1 1 4 13851 1 1 186 PRO CD C 0.528 16.208 6.626 1.00 . A A . 186 PRO CD 1 1 4 13852 1 1 186 PRO CG C 2.027 16.024 6.485 1.00 . A A . 186 PRO CG 1 1 4 13853 1 1 186 PRO HA H 1.360 13.452 7.712 1.00 . A A . 186 PRO HA 1 1 4 13854 1 1 186 PRO HB2 H 2.749 15.998 8.484 1.00 . A A . 186 PRO HB2 1 1 4 13855 1 1 186 PRO HB3 H 3.329 14.665 7.467 1.00 . A A . 186 PRO HB3 1 1 4 13856 1 1 186 PRO HD2 H 0.293 17.195 7.013 1.00 . A A . 186 PRO HD2 1 1 4 13857 1 1 186 PRO HD3 H 0.046 16.040 5.668 1.00 . A A . 186 PRO HD3 1 1 4 13858 1 1 186 PRO HG2 H 2.512 16.988 6.417 1.00 . A A . 186 PRO HG2 1 1 4 13859 1 1 186 PRO HG3 H 2.233 15.440 5.599 1.00 . A A . 186 PRO HG3 1 1 4 13860 1 1 186 PRO N N 0.120 15.169 7.580 1.00 . A A . 186 PRO N 1 1 4 13861 1 1 186 PRO O O 0.893 15.317 10.340 1.00 . A A . 186 PRO O 1 1 4 13862 1 1 187 SER C C 2.790 12.382 12.148 1.00 . A A . 187 SER C 1 1 4 13863 1 1 187 SER CA C 1.468 12.925 11.627 1.00 . A A . 187 SER CA 1 1 4 13864 1 1 187 SER CB C 0.344 11.942 11.952 1.00 . A A . 187 SER CB 1 1 4 13865 1 1 187 SER H H 1.754 12.415 9.591 1.00 . A A . 187 SER H 1 1 4 13866 1 1 187 SER HA H 1.262 13.858 12.138 1.00 . A A . 187 SER HA 1 1 4 13867 1 1 187 SER HB2 H 0.234 11.860 13.025 1.00 . A A . 187 SER HB2 1 1 4 13868 1 1 187 SER HB3 H -0.581 12.304 11.520 1.00 . A A . 187 SER HB3 1 1 4 13869 1 1 187 SER HG H -0.152 10.269 11.096 1.00 . A A . 187 SER HG 1 1 4 13870 1 1 187 SER N N 1.514 13.154 10.187 1.00 . A A . 187 SER N 1 1 4 13871 1 1 187 SER O O 3.781 13.103 12.222 1.00 . A A . 187 SER O 1 1 4 13872 1 1 187 SER OG O 0.659 10.666 11.419 1.00 . A A . 187 SER OG 1 1 4 13873 1 1 188 VAL C C 3.842 8.976 13.038 1.00 . A A . 188 VAL C 1 1 4 13874 1 1 188 VAL CA C 4.001 10.476 13.034 1.00 . A A . 188 VAL CA 1 1 4 13875 1 1 188 VAL CB C 4.273 10.983 14.445 1.00 . A A . 188 VAL CB 1 1 4 13876 1 1 188 VAL CG1 C 3.044 10.738 15.322 1.00 . A A . 188 VAL CG1 1 1 4 13877 1 1 188 VAL CG2 C 5.479 10.246 15.031 1.00 . A A . 188 VAL CG2 1 1 4 13878 1 1 188 VAL H H 1.979 10.567 12.409 1.00 . A A . 188 VAL H 1 1 4 13879 1 1 188 VAL HA H 4.834 10.729 12.398 1.00 . A A . 188 VAL HA 1 1 4 13880 1 1 188 VAL HB H 4.480 12.044 14.405 1.00 . A A . 188 VAL HB 1 1 4 13881 1 1 188 VAL HG11 H 3.133 11.311 16.232 1.00 . A A . 188 VAL HG11 1 1 4 13882 1 1 188 VAL HG12 H 2.980 9.688 15.561 1.00 . A A . 188 VAL HG12 1 1 4 13883 1 1 188 VAL HG13 H 2.151 11.039 14.794 1.00 . A A . 188 VAL HG13 1 1 4 13884 1 1 188 VAL HG21 H 5.858 10.795 15.878 1.00 . A A . 188 VAL HG21 1 1 4 13885 1 1 188 VAL HG22 H 6.254 10.167 14.283 1.00 . A A . 188 VAL HG22 1 1 4 13886 1 1 188 VAL HG23 H 5.179 9.258 15.350 1.00 . A A . 188 VAL HG23 1 1 4 13887 1 1 188 VAL N N 2.795 11.103 12.510 1.00 . A A . 188 VAL N 1 1 4 13888 1 1 188 VAL O O 2.724 8.501 12.946 1.00 . A A . 188 VAL O 1 1 4 13889 1 1 189 LYS C C 6.285 6.231 12.783 1.00 . A A . 189 LYS C 1 1 4 13890 1 1 189 LYS CA C 4.945 6.792 13.244 1.00 . A A . 189 LYS CA 1 1 4 13891 1 1 189 LYS CB C 3.824 6.246 12.348 1.00 . A A . 189 LYS CB 1 1 4 13892 1 1 189 LYS CD C 2.663 4.209 11.533 1.00 . A A . 189 LYS CD 1 1 4 13893 1 1 189 LYS CE C 2.692 2.683 11.523 1.00 . A A . 189 LYS CE 1 1 4 13894 1 1 189 LYS CG C 3.862 4.731 12.318 1.00 . A A . 189 LYS CG 1 1 4 13895 1 1 189 LYS H H 5.806 8.725 13.342 1.00 . A A . 189 LYS H 1 1 4 13896 1 1 189 LYS HA H 4.762 6.474 14.262 1.00 . A A . 189 LYS HA 1 1 4 13897 1 1 189 LYS HB2 H 2.868 6.537 12.740 1.00 . A A . 189 LYS HB2 1 1 4 13898 1 1 189 LYS HB3 H 3.945 6.641 11.349 1.00 . A A . 189 LYS HB3 1 1 4 13899 1 1 189 LYS HD2 H 1.749 4.550 11.997 1.00 . A A . 189 LYS HD2 1 1 4 13900 1 1 189 LYS HD3 H 2.714 4.571 10.519 1.00 . A A . 189 LYS HD3 1 1 4 13901 1 1 189 LYS HE2 H 3.592 2.344 11.032 1.00 . A A . 189 LYS HE2 1 1 4 13902 1 1 189 LYS HE3 H 2.676 2.316 12.538 1.00 . A A . 189 LYS HE3 1 1 4 13903 1 1 189 LYS HG2 H 4.762 4.407 11.834 1.00 . A A . 189 LYS HG2 1 1 4 13904 1 1 189 LYS HG3 H 3.827 4.354 13.329 1.00 . A A . 189 LYS HG3 1 1 4 13905 1 1 189 LYS HZ1 H 0.818 2.939 10.652 1.00 . A A . 189 LYS HZ1 1 1 4 13906 1 1 189 LYS HZ2 H 1.059 1.405 11.341 1.00 . A A . 189 LYS HZ2 1 1 4 13907 1 1 189 LYS HZ3 H 1.794 1.801 9.863 1.00 . A A . 189 LYS HZ3 1 1 4 13908 1 1 189 LYS N N 4.960 8.256 13.200 1.00 . A A . 189 LYS N 1 1 4 13909 1 1 189 LYS NZ N 1.501 2.168 10.789 1.00 . A A . 189 LYS NZ 1 1 4 13910 1 1 189 LYS O O 7.005 6.875 12.026 1.00 . A A . 189 LYS O 1 1 4 13911 1 1 190 ASP C C 7.669 3.708 11.463 1.00 . A A . 190 ASP C 1 1 4 13912 1 1 190 ASP CA C 7.837 4.363 12.835 1.00 . A A . 190 ASP CA 1 1 4 13913 1 1 190 ASP CB C 8.224 3.308 13.867 1.00 . A A . 190 ASP CB 1 1 4 13914 1 1 190 ASP CG C 9.550 2.668 13.480 1.00 . A A . 190 ASP CG 1 1 4 13915 1 1 190 ASP H H 5.964 4.551 13.821 1.00 . A A . 190 ASP H 1 1 4 13916 1 1 190 ASP HA H 8.622 5.102 12.776 1.00 . A A . 190 ASP HA 1 1 4 13917 1 1 190 ASP HB2 H 8.316 3.774 14.835 1.00 . A A . 190 ASP HB2 1 1 4 13918 1 1 190 ASP HB3 H 7.457 2.549 13.904 1.00 . A A . 190 ASP HB3 1 1 4 13919 1 1 190 ASP N N 6.595 5.015 13.229 1.00 . A A . 190 ASP N 1 1 4 13920 1 1 190 ASP O O 6.844 2.810 11.286 1.00 . A A . 190 ASP O 1 1 4 13921 1 1 190 ASP OD1 O 10.042 2.977 12.408 1.00 . A A . 190 ASP OD1 1 1 4 13922 1 1 190 ASP OD2 O 10.054 1.879 14.261 1.00 . A A . 190 ASP OD2 1 1 4 13923 1 1 191 GLU C C 8.976 2.214 9.091 1.00 . A A . 191 GLU C 1 1 4 13924 1 1 191 GLU CA C 8.391 3.618 9.145 1.00 . A A . 191 GLU CA 1 1 4 13925 1 1 191 GLU CB C 9.153 4.530 8.174 1.00 . A A . 191 GLU CB 1 1 4 13926 1 1 191 GLU CD C 8.844 6.777 9.248 1.00 . A A . 191 GLU CD 1 1 4 13927 1 1 191 GLU CG C 8.435 5.885 8.079 1.00 . A A . 191 GLU CG 1 1 4 13928 1 1 191 GLU H H 9.104 4.866 10.698 1.00 . A A . 191 GLU H 1 1 4 13929 1 1 191 GLU HA H 7.358 3.569 8.841 1.00 . A A . 191 GLU HA 1 1 4 13930 1 1 191 GLU HB2 H 10.162 4.673 8.532 1.00 . A A . 191 GLU HB2 1 1 4 13931 1 1 191 GLU HB3 H 9.182 4.071 7.198 1.00 . A A . 191 GLU HB3 1 1 4 13932 1 1 191 GLU HG2 H 8.712 6.366 7.152 1.00 . A A . 191 GLU HG2 1 1 4 13933 1 1 191 GLU HG3 H 7.365 5.742 8.095 1.00 . A A . 191 GLU HG3 1 1 4 13934 1 1 191 GLU N N 8.457 4.161 10.497 1.00 . A A . 191 GLU N 1 1 4 13935 1 1 191 GLU O O 8.724 1.470 8.154 1.00 . A A . 191 GLU O 1 1 4 13936 1 1 191 GLU OE1 O 9.543 6.294 10.122 1.00 . A A . 191 GLU OE1 1 1 4 13937 1 1 191 GLU OE2 O 8.429 7.921 9.266 1.00 . A A . 191 GLU OE2 1 1 4 13938 1 1 192 LYS C C 9.332 -0.532 10.269 1.00 . A A . 192 LYS C 1 1 4 13939 1 1 192 LYS CA C 10.388 0.559 10.153 1.00 . A A . 192 LYS CA 1 1 4 13940 1 1 192 LYS CB C 11.343 0.483 11.345 1.00 . A A . 192 LYS CB 1 1 4 13941 1 1 192 LYS CD C 13.425 1.445 12.353 1.00 . A A . 192 LYS CD 1 1 4 13942 1 1 192 LYS CE C 14.266 0.166 12.405 1.00 . A A . 192 LYS CE 1 1 4 13943 1 1 192 LYS CG C 12.528 1.426 11.110 1.00 . A A . 192 LYS CG 1 1 4 13944 1 1 192 LYS H H 9.934 2.515 10.812 1.00 . A A . 192 LYS H 1 1 4 13945 1 1 192 LYS HA H 10.954 0.400 9.248 1.00 . A A . 192 LYS HA 1 1 4 13946 1 1 192 LYS HB2 H 10.826 0.769 12.245 1.00 . A A . 192 LYS HB2 1 1 4 13947 1 1 192 LYS HB3 H 11.705 -0.527 11.446 1.00 . A A . 192 LYS HB3 1 1 4 13948 1 1 192 LYS HD2 H 14.077 2.305 12.313 1.00 . A A . 192 LYS HD2 1 1 4 13949 1 1 192 LYS HD3 H 12.811 1.504 13.241 1.00 . A A . 192 LYS HD3 1 1 4 13950 1 1 192 LYS HE2 H 13.639 -0.669 12.671 1.00 . A A . 192 LYS HE2 1 1 4 13951 1 1 192 LYS HE3 H 14.715 -0.014 11.440 1.00 . A A . 192 LYS HE3 1 1 4 13952 1 1 192 LYS HG2 H 13.094 1.087 10.255 1.00 . A A . 192 LYS HG2 1 1 4 13953 1 1 192 LYS HG3 H 12.163 2.423 10.920 1.00 . A A . 192 LYS HG3 1 1 4 13954 1 1 192 LYS HZ1 H 15.768 -0.609 13.613 1.00 . A A . 192 LYS HZ1 1 1 4 13955 1 1 192 LYS HZ2 H 14.930 0.698 14.302 1.00 . A A . 192 LYS HZ2 1 1 4 13956 1 1 192 LYS HZ3 H 16.065 0.969 13.067 1.00 . A A . 192 LYS HZ3 1 1 4 13957 1 1 192 LYS N N 9.764 1.871 10.094 1.00 . A A . 192 LYS N 1 1 4 13958 1 1 192 LYS NZ N 15.338 0.318 13.424 1.00 . A A . 192 LYS NZ 1 1 4 13959 1 1 192 LYS O O 9.531 -1.656 9.805 1.00 . A A . 192 LYS O 1 1 4 13960 1 1 193 LEU C C 6.610 -1.671 9.811 1.00 . A A . 193 LEU C 1 1 4 13961 1 1 193 LEU CA C 7.165 -1.186 11.138 1.00 . A A . 193 LEU CA 1 1 4 13962 1 1 193 LEU CB C 6.032 -0.547 11.945 1.00 . A A . 193 LEU CB 1 1 4 13963 1 1 193 LEU CD1 C 5.487 0.616 14.096 1.00 . A A . 193 LEU CD1 1 1 4 13964 1 1 193 LEU CD2 C 6.734 -1.561 14.137 1.00 . A A . 193 LEU CD2 1 1 4 13965 1 1 193 LEU CG C 6.522 -0.245 13.365 1.00 . A A . 193 LEU CG 1 1 4 13966 1 1 193 LEU H H 8.132 0.693 11.305 1.00 . A A . 193 LEU H 1 1 4 13967 1 1 193 LEU HA H 7.557 -2.029 11.679 1.00 . A A . 193 LEU HA 1 1 4 13968 1 1 193 LEU HB2 H 5.718 0.368 11.465 1.00 . A A . 193 LEU HB2 1 1 4 13969 1 1 193 LEU HB3 H 5.194 -1.224 11.991 1.00 . A A . 193 LEU HB3 1 1 4 13970 1 1 193 LEU HD11 H 5.144 1.407 13.449 1.00 . A A . 193 LEU HD11 1 1 4 13971 1 1 193 LEU HD12 H 5.938 1.046 14.975 1.00 . A A . 193 LEU HD12 1 1 4 13972 1 1 193 LEU HD13 H 4.650 0.000 14.387 1.00 . A A . 193 LEU HD13 1 1 4 13973 1 1 193 LEU HD21 H 6.617 -1.386 15.195 1.00 . A A . 193 LEU HD21 1 1 4 13974 1 1 193 LEU HD22 H 7.729 -1.927 13.951 1.00 . A A . 193 LEU HD22 1 1 4 13975 1 1 193 LEU HD23 H 6.013 -2.299 13.819 1.00 . A A . 193 LEU HD23 1 1 4 13976 1 1 193 LEU HG H 7.460 0.292 13.311 1.00 . A A . 193 LEU HG 1 1 4 13977 1 1 193 LEU N N 8.225 -0.208 10.928 1.00 . A A . 193 LEU N 1 1 4 13978 1 1 193 LEU O O 6.416 -2.870 9.614 1.00 . A A . 193 LEU O 1 1 4 13979 1 1 194 PHE C C 6.901 -0.794 6.488 1.00 . A A . 194 PHE C 1 1 4 13980 1 1 194 PHE CA C 5.862 -1.090 7.566 1.00 . A A . 194 PHE CA 1 1 4 13981 1 1 194 PHE CB C 4.581 -0.302 7.281 1.00 . A A . 194 PHE CB 1 1 4 13982 1 1 194 PHE CD1 C 2.976 -2.197 7.717 1.00 . A A . 194 PHE CD1 1 1 4 13983 1 1 194 PHE CD2 C 2.821 -0.204 9.090 1.00 . A A . 194 PHE CD2 1 1 4 13984 1 1 194 PHE CE1 C 1.912 -2.767 8.424 1.00 . A A . 194 PHE CE1 1 1 4 13985 1 1 194 PHE CE2 C 1.757 -0.774 9.796 1.00 . A A . 194 PHE CE2 1 1 4 13986 1 1 194 PHE CG C 3.430 -0.914 8.050 1.00 . A A . 194 PHE CG 1 1 4 13987 1 1 194 PHE CZ C 1.302 -2.056 9.464 1.00 . A A . 194 PHE CZ 1 1 4 13988 1 1 194 PHE H H 6.566 0.198 9.099 1.00 . A A . 194 PHE H 1 1 4 13989 1 1 194 PHE HA H 5.633 -2.148 7.530 1.00 . A A . 194 PHE HA 1 1 4 13990 1 1 194 PHE HB2 H 4.719 0.724 7.589 1.00 . A A . 194 PHE HB2 1 1 4 13991 1 1 194 PHE HB3 H 4.363 -0.334 6.225 1.00 . A A . 194 PHE HB3 1 1 4 13992 1 1 194 PHE HD1 H 3.449 -2.746 6.915 1.00 . A A . 194 PHE HD1 1 1 4 13993 1 1 194 PHE HD2 H 3.173 0.782 9.345 1.00 . A A . 194 PHE HD2 1 1 4 13994 1 1 194 PHE HE1 H 1.562 -3.756 8.168 1.00 . A A . 194 PHE HE1 1 1 4 13995 1 1 194 PHE HE2 H 1.286 -0.225 10.596 1.00 . A A . 194 PHE HE2 1 1 4 13996 1 1 194 PHE HZ H 0.481 -2.495 10.009 1.00 . A A . 194 PHE HZ 1 1 4 13997 1 1 194 PHE N N 6.377 -0.741 8.892 1.00 . A A . 194 PHE N 1 1 4 13998 1 1 194 PHE O O 6.609 -0.879 5.297 1.00 . A A . 194 PHE O 1 1 4 13999 1 1 195 GLY C C 8.922 1.246 5.316 1.00 . A A . 195 GLY C 1 1 4 14000 1 1 195 GLY CA C 9.170 -0.109 5.975 1.00 . A A . 195 GLY CA 1 1 4 14001 1 1 195 GLY H H 8.270 -0.367 7.870 1.00 . A A . 195 GLY H 1 1 4 14002 1 1 195 GLY HA2 H 10.111 -0.077 6.506 1.00 . A A . 195 GLY HA2 1 1 4 14003 1 1 195 GLY HA3 H 9.218 -0.867 5.215 1.00 . A A . 195 GLY HA3 1 1 4 14004 1 1 195 GLY N N 8.102 -0.431 6.912 1.00 . A A . 195 GLY N 1 1 4 14005 1 1 195 GLY O O 8.227 2.099 5.866 1.00 . A A . 195 GLY O 1 1 4 14006 1 1 196 VAL C C 7.895 2.808 2.877 1.00 . A A . 196 VAL C 1 1 4 14007 1 1 196 VAL CA C 9.323 2.680 3.396 1.00 . A A . 196 VAL CA 1 1 4 14008 1 1 196 VAL CB C 10.307 2.740 2.227 1.00 . A A . 196 VAL CB 1 1 4 14009 1 1 196 VAL CG1 C 9.987 1.624 1.235 1.00 . A A . 196 VAL CG1 1 1 4 14010 1 1 196 VAL CG2 C 10.184 4.095 1.527 1.00 . A A . 196 VAL CG2 1 1 4 14011 1 1 196 VAL H H 10.023 0.706 3.736 1.00 . A A . 196 VAL H 1 1 4 14012 1 1 196 VAL HA H 9.526 3.505 4.061 1.00 . A A . 196 VAL HA 1 1 4 14013 1 1 196 VAL HB H 11.314 2.614 2.598 1.00 . A A . 196 VAL HB 1 1 4 14014 1 1 196 VAL HG11 H 9.819 0.703 1.773 1.00 . A A . 196 VAL HG11 1 1 4 14015 1 1 196 VAL HG12 H 10.815 1.499 0.557 1.00 . A A . 196 VAL HG12 1 1 4 14016 1 1 196 VAL HG13 H 9.099 1.881 0.676 1.00 . A A . 196 VAL HG13 1 1 4 14017 1 1 196 VAL HG21 H 10.236 4.886 2.260 1.00 . A A . 196 VAL HG21 1 1 4 14018 1 1 196 VAL HG22 H 9.238 4.147 1.008 1.00 . A A . 196 VAL HG22 1 1 4 14019 1 1 196 VAL HG23 H 10.990 4.208 0.817 1.00 . A A . 196 VAL HG23 1 1 4 14020 1 1 196 VAL N N 9.491 1.430 4.131 1.00 . A A . 196 VAL N 1 1 4 14021 1 1 196 VAL O O 7.405 3.913 2.644 1.00 . A A . 196 VAL O 1 1 4 14022 1 1 197 GLY C C 5.507 0.302 1.612 1.00 . A A . 197 GLY C 1 1 4 14023 1 1 197 GLY CA C 5.870 1.664 2.177 1.00 . A A . 197 GLY CA 1 1 4 14024 1 1 197 GLY H H 7.684 0.815 2.884 1.00 . A A . 197 GLY H 1 1 4 14025 1 1 197 GLY HA2 H 5.192 1.909 2.979 1.00 . A A . 197 GLY HA2 1 1 4 14026 1 1 197 GLY HA3 H 5.779 2.396 1.394 1.00 . A A . 197 GLY HA3 1 1 4 14027 1 1 197 GLY N N 7.238 1.669 2.684 1.00 . A A . 197 GLY N 1 1 4 14028 1 1 197 GLY O O 5.633 -0.716 2.292 1.00 . A A . 197 GLY O 1 1 4 14029 1 1 198 THR C C 5.284 -1.055 -1.684 1.00 . A A . 198 THR C 1 1 4 14030 1 1 198 THR CA C 4.667 -0.970 -0.294 1.00 . A A . 198 THR CA 1 1 4 14031 1 1 198 THR CB C 3.144 -1.063 -0.399 1.00 . A A . 198 THR CB 1 1 4 14032 1 1 198 THR CG2 C 2.511 -0.698 0.948 1.00 . A A . 198 THR CG2 1 1 4 14033 1 1 198 THR H H 4.961 1.135 -0.135 1.00 . A A . 198 THR H 1 1 4 14034 1 1 198 THR HA H 5.024 -1.807 0.291 1.00 . A A . 198 THR HA 1 1 4 14035 1 1 198 THR HB H 2.862 -2.069 -0.668 1.00 . A A . 198 THR HB 1 1 4 14036 1 1 198 THR HG1 H 1.738 -0.052 -1.285 1.00 . A A . 198 THR HG1 1 1 4 14037 1 1 198 THR HG21 H 1.528 -1.140 1.015 1.00 . A A . 198 THR HG21 1 1 4 14038 1 1 198 THR HG22 H 2.429 0.376 1.026 1.00 . A A . 198 THR HG22 1 1 4 14039 1 1 198 THR HG23 H 3.125 -1.067 1.756 1.00 . A A . 198 THR HG23 1 1 4 14040 1 1 198 THR N N 5.049 0.287 0.359 1.00 . A A . 198 THR N 1 1 4 14041 1 1 198 THR O O 5.678 -0.044 -2.262 1.00 . A A . 198 THR O 1 1 4 14042 1 1 198 THR OG1 O 2.687 -0.155 -1.389 1.00 . A A . 198 THR OG1 1 1 4 14043 1 1 199 GLY C C 5.766 -3.923 -3.981 1.00 . A A . 199 GLY C 1 1 4 14044 1 1 199 GLY CA C 5.946 -2.480 -3.532 1.00 . A A . 199 GLY CA 1 1 4 14045 1 1 199 GLY H H 5.040 -3.037 -1.702 1.00 . A A . 199 GLY H 1 1 4 14046 1 1 199 GLY HA2 H 5.460 -1.825 -4.241 1.00 . A A . 199 GLY HA2 1 1 4 14047 1 1 199 GLY HA3 H 7.000 -2.251 -3.502 1.00 . A A . 199 GLY HA3 1 1 4 14048 1 1 199 GLY N N 5.369 -2.270 -2.211 1.00 . A A . 199 GLY N 1 1 4 14049 1 1 199 GLY O O 4.941 -4.656 -3.437 1.00 . A A . 199 GLY O 1 1 4 14050 1 1 200 MET C C 7.551 -6.564 -4.904 1.00 . A A . 200 MET C 1 1 4 14051 1 1 200 MET CA C 6.457 -5.694 -5.506 1.00 . A A . 200 MET CA 1 1 4 14052 1 1 200 MET CB C 6.596 -5.678 -7.026 1.00 . A A . 200 MET CB 1 1 4 14053 1 1 200 MET CE C 5.587 -6.610 -9.807 1.00 . A A . 200 MET CE 1 1 4 14054 1 1 200 MET CG C 5.381 -4.980 -7.641 1.00 . A A . 200 MET CG 1 1 4 14055 1 1 200 MET H H 7.182 -3.705 -5.383 1.00 . A A . 200 MET H 1 1 4 14056 1 1 200 MET HA H 5.495 -6.119 -5.251 1.00 . A A . 200 MET HA 1 1 4 14057 1 1 200 MET HB2 H 7.496 -5.151 -7.302 1.00 . A A . 200 MET HB2 1 1 4 14058 1 1 200 MET HB3 H 6.647 -6.693 -7.391 1.00 . A A . 200 MET HB3 1 1 4 14059 1 1 200 MET HE1 H 6.600 -6.985 -9.817 1.00 . A A . 200 MET HE1 1 1 4 14060 1 1 200 MET HE2 H 5.137 -6.768 -10.773 1.00 . A A . 200 MET HE2 1 1 4 14061 1 1 200 MET HE3 H 5.012 -7.134 -9.057 1.00 . A A . 200 MET HE3 1 1 4 14062 1 1 200 MET HG2 H 4.493 -5.554 -7.436 1.00 . A A . 200 MET HG2 1 1 4 14063 1 1 200 MET HG3 H 5.276 -3.995 -7.213 1.00 . A A . 200 MET HG3 1 1 4 14064 1 1 200 MET N N 6.542 -4.330 -4.984 1.00 . A A . 200 MET N 1 1 4 14065 1 1 200 MET O O 8.679 -6.112 -4.699 1.00 . A A . 200 MET O 1 1 4 14066 1 1 200 MET SD S 5.611 -4.840 -9.430 1.00 . A A . 200 MET SD 1 1 4 14067 1 1 201 GLY C C 8.926 -9.504 -5.084 1.00 . A A . 201 GLY C 1 1 4 14068 1 1 201 GLY CA C 8.170 -8.737 -4.014 1.00 . A A . 201 GLY CA 1 1 4 14069 1 1 201 GLY H H 6.292 -8.120 -4.779 1.00 . A A . 201 GLY H 1 1 4 14070 1 1 201 GLY HA2 H 8.875 -8.189 -3.411 1.00 . A A . 201 GLY HA2 1 1 4 14071 1 1 201 GLY HA3 H 7.643 -9.442 -3.393 1.00 . A A . 201 GLY HA3 1 1 4 14072 1 1 201 GLY N N 7.209 -7.815 -4.606 1.00 . A A . 201 GLY N 1 1 4 14073 1 1 201 GLY O O 8.356 -10.341 -5.782 1.00 . A A . 201 GLY O 1 1 4 14074 1 1 202 LEU C C 12.192 -10.629 -5.519 1.00 . A A . 202 LEU C 1 1 4 14075 1 1 202 LEU CA C 11.060 -9.886 -6.204 1.00 . A A . 202 LEU CA 1 1 4 14076 1 1 202 LEU CB C 11.643 -8.867 -7.176 1.00 . A A . 202 LEU CB 1 1 4 14077 1 1 202 LEU CD1 C 11.095 -7.034 -8.791 1.00 . A A . 202 LEU CD1 1 1 4 14078 1 1 202 LEU CD2 C 9.644 -9.079 -8.678 1.00 . A A . 202 LEU CD2 1 1 4 14079 1 1 202 LEU CG C 10.508 -8.104 -7.859 1.00 . A A . 202 LEU CG 1 1 4 14080 1 1 202 LEU H H 10.619 -8.531 -4.633 1.00 . A A . 202 LEU H 1 1 4 14081 1 1 202 LEU HA H 10.473 -10.603 -6.759 1.00 . A A . 202 LEU HA 1 1 4 14082 1 1 202 LEU HB2 H 12.278 -8.179 -6.642 1.00 . A A . 202 LEU HB2 1 1 4 14083 1 1 202 LEU HB3 H 12.224 -9.381 -7.923 1.00 . A A . 202 LEU HB3 1 1 4 14084 1 1 202 LEU HD11 H 11.991 -6.623 -8.357 1.00 . A A . 202 LEU HD11 1 1 4 14085 1 1 202 LEU HD12 H 10.368 -6.249 -8.928 1.00 . A A . 202 LEU HD12 1 1 4 14086 1 1 202 LEU HD13 H 11.333 -7.476 -9.749 1.00 . A A . 202 LEU HD13 1 1 4 14087 1 1 202 LEU HD21 H 10.261 -9.874 -9.075 1.00 . A A . 202 LEU HD21 1 1 4 14088 1 1 202 LEU HD22 H 9.182 -8.549 -9.495 1.00 . A A . 202 LEU HD22 1 1 4 14089 1 1 202 LEU HD23 H 8.879 -9.499 -8.044 1.00 . A A . 202 LEU HD23 1 1 4 14090 1 1 202 LEU HG H 9.895 -7.626 -7.107 1.00 . A A . 202 LEU HG 1 1 4 14091 1 1 202 LEU N N 10.217 -9.215 -5.210 1.00 . A A . 202 LEU N 1 1 4 14092 1 1 202 LEU O O 12.522 -10.348 -4.374 1.00 . A A . 202 LEU O 1 1 4 14093 1 1 203 ARG C C 15.216 -11.679 -5.912 1.00 . A A . 203 ARG C 1 1 4 14094 1 1 203 ARG CA C 13.885 -12.374 -5.669 1.00 . A A . 203 ARG CA 1 1 4 14095 1 1 203 ARG CB C 13.908 -13.763 -6.307 1.00 . A A . 203 ARG CB 1 1 4 14096 1 1 203 ARG CD C 12.624 -15.882 -6.620 1.00 . A A . 203 ARG CD 1 1 4 14097 1 1 203 ARG CG C 12.609 -14.496 -5.975 1.00 . A A . 203 ARG CG 1 1 4 14098 1 1 203 ARG CZ C 12.583 -16.841 -8.850 1.00 . A A . 203 ARG CZ 1 1 4 14099 1 1 203 ARG H H 12.488 -11.772 -7.139 1.00 . A A . 203 ARG H 1 1 4 14100 1 1 203 ARG HA H 13.745 -12.484 -4.607 1.00 . A A . 203 ARG HA 1 1 4 14101 1 1 203 ARG HB2 H 14.007 -13.667 -7.379 1.00 . A A . 203 ARG HB2 1 1 4 14102 1 1 203 ARG HB3 H 14.744 -14.322 -5.916 1.00 . A A . 203 ARG HB3 1 1 4 14103 1 1 203 ARG HD2 H 13.534 -16.393 -6.346 1.00 . A A . 203 ARG HD2 1 1 4 14104 1 1 203 ARG HD3 H 11.775 -16.450 -6.266 1.00 . A A . 203 ARG HD3 1 1 4 14105 1 1 203 ARG HE H 12.496 -14.876 -8.481 1.00 . A A . 203 ARG HE 1 1 4 14106 1 1 203 ARG HG2 H 12.514 -14.596 -4.902 1.00 . A A . 203 ARG HG2 1 1 4 14107 1 1 203 ARG HG3 H 11.776 -13.933 -6.362 1.00 . A A . 203 ARG HG3 1 1 4 14108 1 1 203 ARG HH11 H 12.712 -18.130 -7.324 1.00 . A A . 203 ARG HH11 1 1 4 14109 1 1 203 ARG HH12 H 12.685 -18.840 -8.904 1.00 . A A . 203 ARG HH12 1 1 4 14110 1 1 203 ARG HH21 H 12.459 -15.799 -10.556 1.00 . A A . 203 ARG HH21 1 1 4 14111 1 1 203 ARG HH22 H 12.542 -17.520 -10.733 1.00 . A A . 203 ARG HH22 1 1 4 14112 1 1 203 ARG N N 12.787 -11.589 -6.226 1.00 . A A . 203 ARG N 1 1 4 14113 1 1 203 ARG NE N 12.558 -15.764 -8.072 1.00 . A A . 203 ARG NE 1 1 4 14114 1 1 203 ARG NH1 N 12.667 -18.030 -8.318 1.00 . A A . 203 ARG NH1 1 1 4 14115 1 1 203 ARG NH2 N 12.523 -16.710 -10.147 1.00 . A A . 203 ARG NH2 1 1 4 14116 1 1 203 ARG O O 15.386 -10.989 -6.898 1.00 . A A . 203 ARG O 1 1 4 14117 1 1 204 LYS C C 18.067 -11.513 -6.511 1.00 . A A . 204 LYS C 1 1 4 14118 1 1 204 LYS CA C 17.471 -11.232 -5.141 1.00 . A A . 204 LYS CA 1 1 4 14119 1 1 204 LYS CB C 18.419 -11.776 -4.067 1.00 . A A . 204 LYS CB 1 1 4 14120 1 1 204 LYS CD C 18.885 -11.871 -1.612 1.00 . A A . 204 LYS CD 1 1 4 14121 1 1 204 LYS CE C 18.380 -11.452 -0.230 1.00 . A A . 204 LYS CE 1 1 4 14122 1 1 204 LYS CG C 17.957 -11.303 -2.688 1.00 . A A . 204 LYS CG 1 1 4 14123 1 1 204 LYS H H 15.977 -12.429 -4.223 1.00 . A A . 204 LYS H 1 1 4 14124 1 1 204 LYS HA H 17.371 -10.168 -5.011 1.00 . A A . 204 LYS HA 1 1 4 14125 1 1 204 LYS HB2 H 18.413 -12.860 -4.096 1.00 . A A . 204 LYS HB2 1 1 4 14126 1 1 204 LYS HB3 H 19.421 -11.420 -4.251 1.00 . A A . 204 LYS HB3 1 1 4 14127 1 1 204 LYS HD2 H 18.899 -12.949 -1.680 1.00 . A A . 204 LYS HD2 1 1 4 14128 1 1 204 LYS HD3 H 19.884 -11.487 -1.759 1.00 . A A . 204 LYS HD3 1 1 4 14129 1 1 204 LYS HE2 H 17.343 -11.736 -0.124 1.00 . A A . 204 LYS HE2 1 1 4 14130 1 1 204 LYS HE3 H 18.967 -11.943 0.532 1.00 . A A . 204 LYS HE3 1 1 4 14131 1 1 204 LYS HG2 H 17.983 -10.224 -2.654 1.00 . A A . 204 LYS HG2 1 1 4 14132 1 1 204 LYS HG3 H 16.951 -11.646 -2.509 1.00 . A A . 204 LYS HG3 1 1 4 14133 1 1 204 LYS HZ1 H 17.574 -9.533 -0.190 1.00 . A A . 204 LYS HZ1 1 1 4 14134 1 1 204 LYS HZ2 H 19.155 -9.608 -0.808 1.00 . A A . 204 LYS HZ2 1 1 4 14135 1 1 204 LYS HZ3 H 18.885 -9.753 0.863 1.00 . A A . 204 LYS HZ3 1 1 4 14136 1 1 204 LYS N N 16.164 -11.867 -5.004 1.00 . A A . 204 LYS N 1 1 4 14137 1 1 204 LYS NZ N 18.508 -9.975 -0.080 1.00 . A A . 204 LYS NZ 1 1 4 14138 1 1 204 LYS O O 18.519 -10.596 -7.196 1.00 . A A . 204 LYS O 1 1 4 14139 1 1 205 GLU C C 18.215 -12.137 -9.285 1.00 . A A . 205 GLU C 1 1 4 14140 1 1 205 GLU CA C 18.601 -13.161 -8.216 1.00 . A A . 205 GLU CA 1 1 4 14141 1 1 205 GLU CB C 18.059 -14.535 -8.621 1.00 . A A . 205 GLU CB 1 1 4 14142 1 1 205 GLU CD C 20.250 -15.407 -9.455 1.00 . A A . 205 GLU CD 1 1 4 14143 1 1 205 GLU CG C 18.820 -15.049 -9.847 1.00 . A A . 205 GLU CG 1 1 4 14144 1 1 205 GLU H H 17.689 -13.475 -6.334 1.00 . A A . 205 GLU H 1 1 4 14145 1 1 205 GLU HA H 19.675 -13.212 -8.147 1.00 . A A . 205 GLU HA 1 1 4 14146 1 1 205 GLU HB2 H 18.183 -15.229 -7.802 1.00 . A A . 205 GLU HB2 1 1 4 14147 1 1 205 GLU HB3 H 17.009 -14.451 -8.864 1.00 . A A . 205 GLU HB3 1 1 4 14148 1 1 205 GLU HG2 H 18.325 -15.924 -10.236 1.00 . A A . 205 GLU HG2 1 1 4 14149 1 1 205 GLU HG3 H 18.840 -14.290 -10.608 1.00 . A A . 205 GLU HG3 1 1 4 14150 1 1 205 GLU N N 18.057 -12.778 -6.915 1.00 . A A . 205 GLU N 1 1 4 14151 1 1 205 GLU O O 18.879 -12.019 -10.314 1.00 . A A . 205 GLU O 1 1 4 14152 1 1 205 GLU OE1 O 20.542 -15.387 -8.269 1.00 . A A . 205 GLU OE1 1 1 4 14153 1 1 205 GLU OE2 O 21.033 -15.693 -10.344 1.00 . A A . 205 GLU OE2 1 1 4 14154 1 1 206 ASP C C 17.634 -9.192 -9.991 1.00 . A A . 206 ASP C 1 1 4 14155 1 1 206 ASP CA C 16.687 -10.382 -9.976 1.00 . A A . 206 ASP CA 1 1 4 14156 1 1 206 ASP CB C 15.280 -9.916 -9.588 1.00 . A A . 206 ASP CB 1 1 4 14157 1 1 206 ASP CG C 14.269 -11.025 -9.875 1.00 . A A . 206 ASP CG 1 1 4 14158 1 1 206 ASP H H 16.655 -11.506 -8.193 1.00 . A A . 206 ASP H 1 1 4 14159 1 1 206 ASP HA H 16.653 -10.819 -10.959 1.00 . A A . 206 ASP HA 1 1 4 14160 1 1 206 ASP HB2 H 15.255 -9.658 -8.555 1.00 . A A . 206 ASP HB2 1 1 4 14161 1 1 206 ASP HB3 H 15.024 -9.049 -10.141 1.00 . A A . 206 ASP HB3 1 1 4 14162 1 1 206 ASP N N 17.144 -11.390 -9.031 1.00 . A A . 206 ASP N 1 1 4 14163 1 1 206 ASP O O 17.209 -8.052 -9.848 1.00 . A A . 206 ASP O 1 1 4 14164 1 1 206 ASP OD1 O 14.625 -11.959 -10.574 1.00 . A A . 206 ASP OD1 1 1 4 14165 1 1 206 ASP OD2 O 13.155 -10.926 -9.394 1.00 . A A . 206 ASP OD2 1 1 4 14166 1 1 207 ASN C C 19.693 -7.470 -11.385 1.00 . A A . 207 ASN C 1 1 4 14167 1 1 207 ASN CA C 19.912 -8.396 -10.192 1.00 . A A . 207 ASN CA 1 1 4 14168 1 1 207 ASN CB C 21.317 -9.000 -10.275 1.00 . A A . 207 ASN CB 1 1 4 14169 1 1 207 ASN CG C 22.362 -7.891 -10.346 1.00 . A A . 207 ASN CG 1 1 4 14170 1 1 207 ASN H H 19.204 -10.387 -10.286 1.00 . A A . 207 ASN H 1 1 4 14171 1 1 207 ASN HA H 19.834 -7.821 -9.284 1.00 . A A . 207 ASN HA 1 1 4 14172 1 1 207 ASN HB2 H 21.499 -9.608 -9.400 1.00 . A A . 207 ASN HB2 1 1 4 14173 1 1 207 ASN HB3 H 21.393 -9.617 -11.160 1.00 . A A . 207 ASN HB3 1 1 4 14174 1 1 207 ASN HD21 H 23.908 -9.137 -10.268 1.00 . A A . 207 ASN HD21 1 1 4 14175 1 1 207 ASN HD22 H 24.308 -7.490 -10.371 1.00 . A A . 207 ASN HD22 1 1 4 14176 1 1 207 ASN N N 18.918 -9.461 -10.165 1.00 . A A . 207 ASN N 1 1 4 14177 1 1 207 ASN ND2 N 23.631 -8.198 -10.327 1.00 . A A . 207 ASN ND2 1 1 4 14178 1 1 207 ASN O O 19.717 -6.242 -11.245 1.00 . A A . 207 ASN O 1 1 4 14179 1 1 207 ASN OD1 O 22.014 -6.713 -10.419 1.00 . A A . 207 ASN OD1 1 1 4 14180 1 1 208 GLU C C 17.861 -6.656 -13.764 1.00 . A A . 208 GLU C 1 1 4 14181 1 1 208 GLU CA C 19.253 -7.277 -13.762 1.00 . A A . 208 GLU CA 1 1 4 14182 1 1 208 GLU CB C 19.420 -8.169 -14.995 1.00 . A A . 208 GLU CB 1 1 4 14183 1 1 208 GLU CD C 21.044 -9.561 -16.298 1.00 . A A . 208 GLU CD 1 1 4 14184 1 1 208 GLU CG C 20.884 -8.600 -15.124 1.00 . A A . 208 GLU CG 1 1 4 14185 1 1 208 GLU H H 19.456 -9.040 -12.614 1.00 . A A . 208 GLU H 1 1 4 14186 1 1 208 GLU HA H 19.988 -6.489 -13.803 1.00 . A A . 208 GLU HA 1 1 4 14187 1 1 208 GLU HB2 H 18.795 -9.044 -14.896 1.00 . A A . 208 GLU HB2 1 1 4 14188 1 1 208 GLU HB3 H 19.132 -7.620 -15.880 1.00 . A A . 208 GLU HB3 1 1 4 14189 1 1 208 GLU HG2 H 21.501 -7.729 -15.288 1.00 . A A . 208 GLU HG2 1 1 4 14190 1 1 208 GLU HG3 H 21.193 -9.094 -14.215 1.00 . A A . 208 GLU HG3 1 1 4 14191 1 1 208 GLU N N 19.474 -8.061 -12.556 1.00 . A A . 208 GLU N 1 1 4 14192 1 1 208 GLU O O 17.699 -5.465 -14.053 1.00 . A A . 208 GLU O 1 1 4 14193 1 1 208 GLU OE1 O 20.053 -9.832 -16.956 1.00 . A A . 208 GLU OE1 1 1 4 14194 1 1 208 GLU OE2 O 22.155 -10.013 -16.522 1.00 . A A . 208 GLU OE2 1 1 4 14195 1 1 209 LEU C C 15.315 -5.895 -12.388 1.00 . A A . 209 LEU C 1 1 4 14196 1 1 209 LEU CA C 15.484 -6.993 -13.432 1.00 . A A . 209 LEU CA 1 1 4 14197 1 1 209 LEU CB C 14.531 -8.153 -13.133 1.00 . A A . 209 LEU CB 1 1 4 14198 1 1 209 LEU CD1 C 12.723 -7.047 -14.468 1.00 . A A . 209 LEU CD1 1 1 4 14199 1 1 209 LEU CD2 C 12.145 -8.806 -12.781 1.00 . A A . 209 LEU CD2 1 1 4 14200 1 1 209 LEU CG C 13.087 -7.646 -13.101 1.00 . A A . 209 LEU CG 1 1 4 14201 1 1 209 LEU H H 17.048 -8.418 -13.224 1.00 . A A . 209 LEU H 1 1 4 14202 1 1 209 LEU HA H 15.251 -6.592 -14.404 1.00 . A A . 209 LEU HA 1 1 4 14203 1 1 209 LEU HB2 H 14.632 -8.908 -13.897 1.00 . A A . 209 LEU HB2 1 1 4 14204 1 1 209 LEU HB3 H 14.779 -8.577 -12.195 1.00 . A A . 209 LEU HB3 1 1 4 14205 1 1 209 LEU HD11 H 13.251 -7.575 -15.252 1.00 . A A . 209 LEU HD11 1 1 4 14206 1 1 209 LEU HD12 H 13.001 -6.004 -14.488 1.00 . A A . 209 LEU HD12 1 1 4 14207 1 1 209 LEU HD13 H 11.662 -7.135 -14.635 1.00 . A A . 209 LEU HD13 1 1 4 14208 1 1 209 LEU HD21 H 12.371 -9.193 -11.800 1.00 . A A . 209 LEU HD21 1 1 4 14209 1 1 209 LEU HD22 H 12.272 -9.583 -13.517 1.00 . A A . 209 LEU HD22 1 1 4 14210 1 1 209 LEU HD23 H 11.125 -8.450 -12.803 1.00 . A A . 209 LEU HD23 1 1 4 14211 1 1 209 LEU HG H 12.985 -6.887 -12.342 1.00 . A A . 209 LEU HG 1 1 4 14212 1 1 209 LEU N N 16.857 -7.474 -13.446 1.00 . A A . 209 LEU N 1 1 4 14213 1 1 209 LEU O O 14.676 -4.871 -12.648 1.00 . A A . 209 LEU O 1 1 4 14214 1 1 210 ARG C C 16.483 -3.835 -10.562 1.00 . A A . 210 ARG C 1 1 4 14215 1 1 210 ARG CA C 15.806 -5.132 -10.135 1.00 . A A . 210 ARG CA 1 1 4 14216 1 1 210 ARG CB C 16.469 -5.680 -8.870 1.00 . A A . 210 ARG CB 1 1 4 14217 1 1 210 ARG CD C 16.954 -5.235 -6.466 1.00 . A A . 210 ARG CD 1 1 4 14218 1 1 210 ARG CG C 16.317 -4.672 -7.735 1.00 . A A . 210 ARG CG 1 1 4 14219 1 1 210 ARG CZ C 17.478 -3.321 -5.062 1.00 . A A . 210 ARG CZ 1 1 4 14220 1 1 210 ARG H H 16.374 -6.944 -11.059 1.00 . A A . 210 ARG H 1 1 4 14221 1 1 210 ARG HA H 14.765 -4.932 -9.920 1.00 . A A . 210 ARG HA 1 1 4 14222 1 1 210 ARG HB2 H 15.991 -6.605 -8.587 1.00 . A A . 210 ARG HB2 1 1 4 14223 1 1 210 ARG HB3 H 17.518 -5.852 -9.064 1.00 . A A . 210 ARG HB3 1 1 4 14224 1 1 210 ARG HD2 H 16.540 -6.210 -6.261 1.00 . A A . 210 ARG HD2 1 1 4 14225 1 1 210 ARG HD3 H 18.022 -5.327 -6.611 1.00 . A A . 210 ARG HD3 1 1 4 14226 1 1 210 ARG HE H 15.906 -4.525 -4.765 1.00 . A A . 210 ARG HE 1 1 4 14227 1 1 210 ARG HG2 H 16.813 -3.752 -8.003 1.00 . A A . 210 ARG HG2 1 1 4 14228 1 1 210 ARG HG3 H 15.269 -4.481 -7.560 1.00 . A A . 210 ARG HG3 1 1 4 14229 1 1 210 ARG HH11 H 18.717 -3.674 -6.595 1.00 . A A . 210 ARG HH11 1 1 4 14230 1 1 210 ARG HH12 H 19.114 -2.307 -5.611 1.00 . A A . 210 ARG HH12 1 1 4 14231 1 1 210 ARG HH21 H 16.421 -2.731 -3.469 1.00 . A A . 210 ARG HH21 1 1 4 14232 1 1 210 ARG HH22 H 17.814 -1.772 -3.841 1.00 . A A . 210 ARG HH22 1 1 4 14233 1 1 210 ARG N N 15.889 -6.113 -11.212 1.00 . A A . 210 ARG N 1 1 4 14234 1 1 210 ARG NE N 16.685 -4.352 -5.335 1.00 . A A . 210 ARG NE 1 1 4 14235 1 1 210 ARG NH1 N 18.518 -3.081 -5.815 1.00 . A A . 210 ARG NH1 1 1 4 14236 1 1 210 ARG NH2 N 17.217 -2.548 -4.045 1.00 . A A . 210 ARG NH2 1 1 4 14237 1 1 210 ARG O O 15.965 -2.744 -10.320 1.00 . A A . 210 ARG O 1 1 4 14238 1 1 211 GLU C C 17.506 -1.961 -12.601 1.00 . A A . 211 GLU C 1 1 4 14239 1 1 211 GLU CA C 18.382 -2.789 -11.662 1.00 . A A . 211 GLU CA 1 1 4 14240 1 1 211 GLU CB C 19.653 -3.228 -12.390 1.00 . A A . 211 GLU CB 1 1 4 14241 1 1 211 GLU CD C 21.757 -2.421 -13.472 1.00 . A A . 211 GLU CD 1 1 4 14242 1 1 211 GLU CG C 20.458 -1.995 -12.801 1.00 . A A . 211 GLU CG 1 1 4 14243 1 1 211 GLU H H 18.013 -4.861 -11.357 1.00 . A A . 211 GLU H 1 1 4 14244 1 1 211 GLU HA H 18.660 -2.183 -10.809 1.00 . A A . 211 GLU HA 1 1 4 14245 1 1 211 GLU HB2 H 20.248 -3.849 -11.736 1.00 . A A . 211 GLU HB2 1 1 4 14246 1 1 211 GLU HB3 H 19.382 -3.790 -13.272 1.00 . A A . 211 GLU HB3 1 1 4 14247 1 1 211 GLU HG2 H 19.877 -1.400 -13.492 1.00 . A A . 211 GLU HG2 1 1 4 14248 1 1 211 GLU HG3 H 20.682 -1.407 -11.924 1.00 . A A . 211 GLU HG3 1 1 4 14249 1 1 211 GLU N N 17.647 -3.962 -11.203 1.00 . A A . 211 GLU N 1 1 4 14250 1 1 211 GLU O O 17.534 -0.727 -12.573 1.00 . A A . 211 GLU O 1 1 4 14251 1 1 211 GLU OE1 O 22.112 -3.581 -13.347 1.00 . A A . 211 GLU OE1 1 1 4 14252 1 1 211 GLU OE2 O 22.379 -1.581 -14.100 1.00 . A A . 211 GLU OE2 1 1 4 14253 1 1 212 ALA C C 14.654 -1.360 -13.587 1.00 . A A . 212 ALA C 1 1 4 14254 1 1 212 ALA CA C 15.816 -1.960 -14.358 1.00 . A A . 212 ALA CA 1 1 4 14255 1 1 212 ALA CB C 15.293 -2.941 -15.400 1.00 . A A . 212 ALA CB 1 1 4 14256 1 1 212 ALA H H 16.720 -3.632 -13.390 1.00 . A A . 212 ALA H 1 1 4 14257 1 1 212 ALA HA H 16.357 -1.166 -14.855 1.00 . A A . 212 ALA HA 1 1 4 14258 1 1 212 ALA HB1 H 16.124 -3.352 -15.949 1.00 . A A . 212 ALA HB1 1 1 4 14259 1 1 212 ALA HB2 H 14.627 -2.429 -16.073 1.00 . A A . 212 ALA HB2 1 1 4 14260 1 1 212 ALA HB3 H 14.760 -3.739 -14.900 1.00 . A A . 212 ALA HB3 1 1 4 14261 1 1 212 ALA N N 16.714 -2.649 -13.425 1.00 . A A . 212 ALA N 1 1 4 14262 1 1 212 ALA O O 14.630 -0.166 -13.345 1.00 . A A . 212 ALA O 1 1 4 14263 1 1 213 LEU C C 12.879 -0.513 -11.603 1.00 . A A . 213 LEU C 1 1 4 14264 1 1 213 LEU CA C 12.520 -1.731 -12.447 1.00 . A A . 213 LEU CA 1 1 4 14265 1 1 213 LEU CB C 12.036 -2.852 -11.530 1.00 . A A . 213 LEU CB 1 1 4 14266 1 1 213 LEU CD1 C 11.093 -5.167 -11.469 1.00 . A A . 213 LEU CD1 1 1 4 14267 1 1 213 LEU CD2 C 10.093 -3.450 -12.997 1.00 . A A . 213 LEU CD2 1 1 4 14268 1 1 213 LEU CG C 11.398 -3.966 -12.365 1.00 . A A . 213 LEU CG 1 1 4 14269 1 1 213 LEU H H 13.752 -3.144 -13.482 1.00 . A A . 213 LEU H 1 1 4 14270 1 1 213 LEU HA H 11.733 -1.455 -13.132 1.00 . A A . 213 LEU HA 1 1 4 14271 1 1 213 LEU HB2 H 12.882 -3.251 -10.985 1.00 . A A . 213 LEU HB2 1 1 4 14272 1 1 213 LEU HB3 H 11.319 -2.463 -10.831 1.00 . A A . 213 LEU HB3 1 1 4 14273 1 1 213 LEU HD11 H 11.954 -5.399 -10.862 1.00 . A A . 213 LEU HD11 1 1 4 14274 1 1 213 LEU HD12 H 10.844 -6.019 -12.085 1.00 . A A . 213 LEU HD12 1 1 4 14275 1 1 213 LEU HD13 H 10.255 -4.929 -10.834 1.00 . A A . 213 LEU HD13 1 1 4 14276 1 1 213 LEU HD21 H 10.311 -3.001 -13.952 1.00 . A A . 213 LEU HD21 1 1 4 14277 1 1 213 LEU HD22 H 9.640 -2.715 -12.358 1.00 . A A . 213 LEU HD22 1 1 4 14278 1 1 213 LEU HD23 H 9.405 -4.266 -13.139 1.00 . A A . 213 LEU HD23 1 1 4 14279 1 1 213 LEU HG H 12.084 -4.266 -13.147 1.00 . A A . 213 LEU HG 1 1 4 14280 1 1 213 LEU N N 13.686 -2.201 -13.208 1.00 . A A . 213 LEU N 1 1 4 14281 1 1 213 LEU O O 12.169 0.490 -11.607 1.00 . A A . 213 LEU O 1 1 4 14282 1 1 214 ASN C C 14.797 1.746 -10.995 1.00 . A A . 214 ASN C 1 1 4 14283 1 1 214 ASN CA C 14.495 0.529 -10.111 1.00 . A A . 214 ASN CA 1 1 4 14284 1 1 214 ASN CB C 15.761 0.125 -9.352 1.00 . A A . 214 ASN CB 1 1 4 14285 1 1 214 ASN CG C 15.395 -0.740 -8.153 1.00 . A A . 214 ASN CG 1 1 4 14286 1 1 214 ASN H H 14.569 -1.406 -10.988 1.00 . A A . 214 ASN H 1 1 4 14287 1 1 214 ASN HA H 13.725 0.795 -9.406 1.00 . A A . 214 ASN HA 1 1 4 14288 1 1 214 ASN HB2 H 16.409 -0.434 -10.014 1.00 . A A . 214 ASN HB2 1 1 4 14289 1 1 214 ASN HB3 H 16.275 1.010 -9.011 1.00 . A A . 214 ASN HB3 1 1 4 14290 1 1 214 ASN HD21 H 17.234 -1.433 -7.905 1.00 . A A . 214 ASN HD21 1 1 4 14291 1 1 214 ASN HD22 H 16.083 -2.010 -6.798 1.00 . A A . 214 ASN HD22 1 1 4 14292 1 1 214 ASN N N 14.024 -0.593 -10.920 1.00 . A A . 214 ASN N 1 1 4 14293 1 1 214 ASN ND2 N 16.313 -1.454 -7.571 1.00 . A A . 214 ASN ND2 1 1 4 14294 1 1 214 ASN O O 14.387 2.863 -10.686 1.00 . A A . 214 ASN O 1 1 4 14295 1 1 214 ASN OD1 O 14.241 -0.760 -7.734 1.00 . A A . 214 ASN OD1 1 1 4 14296 1 1 215 LYS C C 14.515 3.192 -13.594 1.00 . A A . 215 LYS C 1 1 4 14297 1 1 215 LYS CA C 15.802 2.579 -13.046 1.00 . A A . 215 LYS CA 1 1 4 14298 1 1 215 LYS CB C 16.648 2.036 -14.198 1.00 . A A . 215 LYS CB 1 1 4 14299 1 1 215 LYS CD C 17.996 2.663 -16.202 1.00 . A A . 215 LYS CD 1 1 4 14300 1 1 215 LYS CE C 18.446 3.823 -17.092 1.00 . A A . 215 LYS CE 1 1 4 14301 1 1 215 LYS CG C 17.071 3.190 -15.105 1.00 . A A . 215 LYS CG 1 1 4 14302 1 1 215 LYS H H 15.766 0.585 -12.305 1.00 . A A . 215 LYS H 1 1 4 14303 1 1 215 LYS HA H 16.363 3.343 -12.528 1.00 . A A . 215 LYS HA 1 1 4 14304 1 1 215 LYS HB2 H 17.525 1.548 -13.798 1.00 . A A . 215 LYS HB2 1 1 4 14305 1 1 215 LYS HB3 H 16.067 1.325 -14.766 1.00 . A A . 215 LYS HB3 1 1 4 14306 1 1 215 LYS HD2 H 18.860 2.199 -15.751 1.00 . A A . 215 LYS HD2 1 1 4 14307 1 1 215 LYS HD3 H 17.468 1.937 -16.801 1.00 . A A . 215 LYS HD3 1 1 4 14308 1 1 215 LYS HE2 H 18.858 4.610 -16.478 1.00 . A A . 215 LYS HE2 1 1 4 14309 1 1 215 LYS HE3 H 19.198 3.475 -17.785 1.00 . A A . 215 LYS HE3 1 1 4 14310 1 1 215 LYS HG2 H 16.193 3.634 -15.555 1.00 . A A . 215 LYS HG2 1 1 4 14311 1 1 215 LYS HG3 H 17.592 3.935 -14.522 1.00 . A A . 215 LYS HG3 1 1 4 14312 1 1 215 LYS HZ1 H 16.987 5.264 -17.454 1.00 . A A . 215 LYS HZ1 1 1 4 14313 1 1 215 LYS HZ2 H 16.487 3.674 -17.783 1.00 . A A . 215 LYS HZ2 1 1 4 14314 1 1 215 LYS HZ3 H 17.539 4.475 -18.850 1.00 . A A . 215 LYS HZ3 1 1 4 14315 1 1 215 LYS N N 15.484 1.508 -12.111 1.00 . A A . 215 LYS N 1 1 4 14316 1 1 215 LYS NZ N 17.276 4.349 -17.852 1.00 . A A . 215 LYS NZ 1 1 4 14317 1 1 215 LYS O O 14.386 4.415 -13.691 1.00 . A A . 215 LYS O 1 1 4 14318 1 1 216 ALA C C 11.553 3.648 -13.438 1.00 . A A . 216 ALA C 1 1 4 14319 1 1 216 ALA CA C 12.281 2.806 -14.482 1.00 . A A . 216 ALA CA 1 1 4 14320 1 1 216 ALA CB C 11.409 1.614 -14.881 1.00 . A A . 216 ALA CB 1 1 4 14321 1 1 216 ALA H H 13.711 1.370 -13.854 1.00 . A A . 216 ALA H 1 1 4 14322 1 1 216 ALA HA H 12.465 3.413 -15.358 1.00 . A A . 216 ALA HA 1 1 4 14323 1 1 216 ALA HB1 H 11.847 1.117 -15.732 1.00 . A A . 216 ALA HB1 1 1 4 14324 1 1 216 ALA HB2 H 10.419 1.962 -15.134 1.00 . A A . 216 ALA HB2 1 1 4 14325 1 1 216 ALA HB3 H 11.347 0.924 -14.052 1.00 . A A . 216 ALA HB3 1 1 4 14326 1 1 216 ALA N N 13.558 2.334 -13.949 1.00 . A A . 216 ALA N 1 1 4 14327 1 1 216 ALA O O 10.947 4.670 -13.759 1.00 . A A . 216 ALA O 1 1 4 14328 1 1 217 PHE C C 11.583 5.361 -10.985 1.00 . A A . 217 PHE C 1 1 4 14329 1 1 217 PHE CA C 10.995 3.952 -11.089 1.00 . A A . 217 PHE CA 1 1 4 14330 1 1 217 PHE CB C 11.195 3.205 -9.770 1.00 . A A . 217 PHE CB 1 1 4 14331 1 1 217 PHE CD1 C 9.029 3.887 -8.676 1.00 . A A . 217 PHE CD1 1 1 4 14332 1 1 217 PHE CD2 C 11.117 4.582 -7.657 1.00 . A A . 217 PHE CD2 1 1 4 14333 1 1 217 PHE CE1 C 8.317 4.537 -7.661 1.00 . A A . 217 PHE CE1 1 1 4 14334 1 1 217 PHE CE2 C 10.406 5.231 -6.642 1.00 . A A . 217 PHE CE2 1 1 4 14335 1 1 217 PHE CG C 10.429 3.910 -8.674 1.00 . A A . 217 PHE CG 1 1 4 14336 1 1 217 PHE CZ C 9.006 5.209 -6.644 1.00 . A A . 217 PHE CZ 1 1 4 14337 1 1 217 PHE H H 12.141 2.404 -11.976 1.00 . A A . 217 PHE H 1 1 4 14338 1 1 217 PHE HA H 9.937 4.029 -11.289 1.00 . A A . 217 PHE HA 1 1 4 14339 1 1 217 PHE HB2 H 10.832 2.193 -9.872 1.00 . A A . 217 PHE HB2 1 1 4 14340 1 1 217 PHE HB3 H 12.247 3.188 -9.525 1.00 . A A . 217 PHE HB3 1 1 4 14341 1 1 217 PHE HD1 H 8.498 3.369 -9.461 1.00 . A A . 217 PHE HD1 1 1 4 14342 1 1 217 PHE HD2 H 12.196 4.600 -7.655 1.00 . A A . 217 PHE HD2 1 1 4 14343 1 1 217 PHE HE1 H 7.238 4.520 -7.662 1.00 . A A . 217 PHE HE1 1 1 4 14344 1 1 217 PHE HE2 H 10.937 5.748 -5.857 1.00 . A A . 217 PHE HE2 1 1 4 14345 1 1 217 PHE HZ H 8.457 5.710 -5.860 1.00 . A A . 217 PHE HZ 1 1 4 14346 1 1 217 PHE N N 11.633 3.220 -12.180 1.00 . A A . 217 PHE N 1 1 4 14347 1 1 217 PHE O O 10.854 6.347 -10.809 1.00 . A A . 217 PHE O 1 1 4 14348 1 1 218 ALA C C 13.130 7.653 -12.141 1.00 . A A . 218 ALA C 1 1 4 14349 1 1 218 ALA CA C 13.585 6.742 -11.006 1.00 . A A . 218 ALA CA 1 1 4 14350 1 1 218 ALA CB C 15.099 6.543 -11.080 1.00 . A A . 218 ALA CB 1 1 4 14351 1 1 218 ALA H H 13.435 4.638 -11.232 1.00 . A A . 218 ALA H 1 1 4 14352 1 1 218 ALA HA H 13.340 7.206 -10.062 1.00 . A A . 218 ALA HA 1 1 4 14353 1 1 218 ALA HB1 H 15.595 7.463 -10.814 1.00 . A A . 218 ALA HB1 1 1 4 14354 1 1 218 ALA HB2 H 15.373 6.261 -12.087 1.00 . A A . 218 ALA HB2 1 1 4 14355 1 1 218 ALA HB3 H 15.392 5.762 -10.395 1.00 . A A . 218 ALA HB3 1 1 4 14356 1 1 218 ALA N N 12.908 5.450 -11.091 1.00 . A A . 218 ALA N 1 1 4 14357 1 1 218 ALA O O 12.927 8.854 -11.946 1.00 . A A . 218 ALA O 1 1 4 14358 1 1 219 GLU C C 11.101 8.390 -14.236 1.00 . A A . 219 GLU C 1 1 4 14359 1 1 219 GLU CA C 12.506 7.846 -14.485 1.00 . A A . 219 GLU CA 1 1 4 14360 1 1 219 GLU CB C 12.509 6.964 -15.735 1.00 . A A . 219 GLU CB 1 1 4 14361 1 1 219 GLU CD C 13.965 5.669 -17.300 1.00 . A A . 219 GLU CD 1 1 4 14362 1 1 219 GLU CG C 13.951 6.625 -16.113 1.00 . A A . 219 GLU CG 1 1 4 14363 1 1 219 GLU H H 13.124 6.109 -13.429 1.00 . A A . 219 GLU H 1 1 4 14364 1 1 219 GLU HA H 13.180 8.675 -14.642 1.00 . A A . 219 GLU HA 1 1 4 14365 1 1 219 GLU HB2 H 11.965 6.053 -15.529 1.00 . A A . 219 GLU HB2 1 1 4 14366 1 1 219 GLU HB3 H 12.038 7.491 -16.548 1.00 . A A . 219 GLU HB3 1 1 4 14367 1 1 219 GLU HG2 H 14.474 7.532 -16.375 1.00 . A A . 219 GLU HG2 1 1 4 14368 1 1 219 GLU HG3 H 14.443 6.159 -15.272 1.00 . A A . 219 GLU HG3 1 1 4 14369 1 1 219 GLU N N 12.955 7.071 -13.329 1.00 . A A . 219 GLU N 1 1 4 14370 1 1 219 GLU O O 10.809 9.543 -14.548 1.00 . A A . 219 GLU O 1 1 4 14371 1 1 219 GLU OE1 O 12.894 5.330 -17.775 1.00 . A A . 219 GLU OE1 1 1 4 14372 1 1 219 GLU OE2 O 15.047 5.290 -17.717 1.00 . A A . 219 GLU OE2 1 1 4 14373 1 1 220 MET C C 8.869 9.193 -12.504 1.00 . A A . 220 MET C 1 1 4 14374 1 1 220 MET CA C 8.861 7.957 -13.396 1.00 . A A . 220 MET CA 1 1 4 14375 1 1 220 MET CB C 8.114 6.820 -12.696 1.00 . A A . 220 MET CB 1 1 4 14376 1 1 220 MET CE C 5.431 5.208 -12.385 1.00 . A A . 220 MET CE 1 1 4 14377 1 1 220 MET CG C 7.738 5.750 -13.724 1.00 . A A . 220 MET CG 1 1 4 14378 1 1 220 MET H H 10.515 6.634 -13.478 1.00 . A A . 220 MET H 1 1 4 14379 1 1 220 MET HA H 8.361 8.184 -14.326 1.00 . A A . 220 MET HA 1 1 4 14380 1 1 220 MET HB2 H 8.752 6.386 -11.938 1.00 . A A . 220 MET HB2 1 1 4 14381 1 1 220 MET HB3 H 7.219 7.206 -12.234 1.00 . A A . 220 MET HB3 1 1 4 14382 1 1 220 MET HE1 H 5.301 6.102 -12.970 1.00 . A A . 220 MET HE1 1 1 4 14383 1 1 220 MET HE2 H 5.490 5.473 -11.345 1.00 . A A . 220 MET HE2 1 1 4 14384 1 1 220 MET HE3 H 4.589 4.554 -12.539 1.00 . A A . 220 MET HE3 1 1 4 14385 1 1 220 MET HG2 H 7.054 6.170 -14.446 1.00 . A A . 220 MET HG2 1 1 4 14386 1 1 220 MET HG3 H 8.626 5.410 -14.232 1.00 . A A . 220 MET HG3 1 1 4 14387 1 1 220 MET N N 10.234 7.551 -13.672 1.00 . A A . 220 MET N 1 1 4 14388 1 1 220 MET O O 8.049 10.099 -12.663 1.00 . A A . 220 MET O 1 1 4 14389 1 1 220 MET SD S 6.954 4.357 -12.877 1.00 . A A . 220 MET SD 1 1 4 14390 1 1 221 ARG C C 10.427 11.601 -11.425 1.00 . A A . 221 ARG C 1 1 4 14391 1 1 221 ARG CA C 9.917 10.378 -10.661 1.00 . A A . 221 ARG CA 1 1 4 14392 1 1 221 ARG CB C 10.875 10.054 -9.516 1.00 . A A . 221 ARG CB 1 1 4 14393 1 1 221 ARG CD C 11.221 8.616 -7.506 1.00 . A A . 221 ARG CD 1 1 4 14394 1 1 221 ARG CG C 10.230 9.019 -8.596 1.00 . A A . 221 ARG CG 1 1 4 14395 1 1 221 ARG CZ C 10.776 10.082 -5.619 1.00 . A A . 221 ARG CZ 1 1 4 14396 1 1 221 ARG H H 10.427 8.479 -11.460 1.00 . A A . 221 ARG H 1 1 4 14397 1 1 221 ARG HA H 8.945 10.608 -10.252 1.00 . A A . 221 ARG HA 1 1 4 14398 1 1 221 ARG HB2 H 11.796 9.659 -9.920 1.00 . A A . 221 ARG HB2 1 1 4 14399 1 1 221 ARG HB3 H 11.083 10.953 -8.956 1.00 . A A . 221 ARG HB3 1 1 4 14400 1 1 221 ARG HD2 H 10.790 7.833 -6.902 1.00 . A A . 221 ARG HD2 1 1 4 14401 1 1 221 ARG HD3 H 12.127 8.249 -7.966 1.00 . A A . 221 ARG HD3 1 1 4 14402 1 1 221 ARG HE H 12.324 10.311 -6.869 1.00 . A A . 221 ARG HE 1 1 4 14403 1 1 221 ARG HG2 H 9.345 9.443 -8.143 1.00 . A A . 221 ARG HG2 1 1 4 14404 1 1 221 ARG HG3 H 9.957 8.147 -9.172 1.00 . A A . 221 ARG HG3 1 1 4 14405 1 1 221 ARG HH11 H 9.493 8.571 -5.903 1.00 . A A . 221 ARG HH11 1 1 4 14406 1 1 221 ARG HH12 H 9.153 9.598 -4.552 1.00 . A A . 221 ARG HH12 1 1 4 14407 1 1 221 ARG HH21 H 11.884 11.664 -5.097 1.00 . A A . 221 ARG HH21 1 1 4 14408 1 1 221 ARG HH22 H 10.506 11.349 -4.096 1.00 . A A . 221 ARG HH22 1 1 4 14409 1 1 221 ARG N N 9.801 9.229 -11.557 1.00 . A A . 221 ARG N 1 1 4 14410 1 1 221 ARG NE N 11.537 9.765 -6.663 1.00 . A A . 221 ARG NE 1 1 4 14411 1 1 221 ARG NH1 N 9.725 9.361 -5.335 1.00 . A A . 221 ARG NH1 1 1 4 14412 1 1 221 ARG NH2 N 11.079 11.112 -4.880 1.00 . A A . 221 ARG NH2 1 1 4 14413 1 1 221 ARG O O 9.993 12.729 -11.184 1.00 . A A . 221 ARG O 1 1 4 14414 1 1 222 ALA C C 10.861 13.173 -13.931 1.00 . A A . 222 ALA C 1 1 4 14415 1 1 222 ALA CA C 11.941 12.462 -13.127 1.00 . A A . 222 ALA CA 1 1 4 14416 1 1 222 ALA CB C 13.006 11.914 -14.079 1.00 . A A . 222 ALA CB 1 1 4 14417 1 1 222 ALA H H 11.686 10.454 -12.489 1.00 . A A . 222 ALA H 1 1 4 14418 1 1 222 ALA HA H 12.405 13.170 -12.456 1.00 . A A . 222 ALA HA 1 1 4 14419 1 1 222 ALA HB1 H 12.561 11.177 -14.731 1.00 . A A . 222 ALA HB1 1 1 4 14420 1 1 222 ALA HB2 H 13.800 11.456 -13.507 1.00 . A A . 222 ALA HB2 1 1 4 14421 1 1 222 ALA HB3 H 13.409 12.722 -14.671 1.00 . A A . 222 ALA HB3 1 1 4 14422 1 1 222 ALA N N 11.366 11.371 -12.342 1.00 . A A . 222 ALA N 1 1 4 14423 1 1 222 ALA O O 10.800 14.402 -13.955 1.00 . A A . 222 ALA O 1 1 4 14424 1 1 223 ASP C C 7.677 13.188 -14.511 1.00 . A A . 223 ASP C 1 1 4 14425 1 1 223 ASP CA C 8.913 12.956 -15.372 1.00 . A A . 223 ASP CA 1 1 4 14426 1 1 223 ASP CB C 8.573 12.019 -16.532 1.00 . A A . 223 ASP CB 1 1 4 14427 1 1 223 ASP CG C 8.394 10.602 -16.017 1.00 . A A . 223 ASP CG 1 1 4 14428 1 1 223 ASP H H 10.093 11.420 -14.509 1.00 . A A . 223 ASP H 1 1 4 14429 1 1 223 ASP HA H 9.232 13.905 -15.782 1.00 . A A . 223 ASP HA 1 1 4 14430 1 1 223 ASP HB2 H 7.656 12.349 -16.995 1.00 . A A . 223 ASP HB2 1 1 4 14431 1 1 223 ASP HB3 H 9.372 12.041 -17.258 1.00 . A A . 223 ASP HB3 1 1 4 14432 1 1 223 ASP N N 10.001 12.392 -14.576 1.00 . A A . 223 ASP N 1 1 4 14433 1 1 223 ASP O O 6.652 13.665 -14.996 1.00 . A A . 223 ASP O 1 1 4 14434 1 1 223 ASP OD1 O 8.629 10.400 -14.846 1.00 . A A . 223 ASP OD1 1 1 4 14435 1 1 223 ASP OD2 O 8.043 9.741 -16.804 1.00 . A A . 223 ASP OD2 1 1 4 14436 1 1 224 GLY C C 5.508 12.157 -12.660 1.00 . A A . 224 GLY C 1 1 4 14437 1 1 224 GLY CA C 6.679 13.059 -12.304 1.00 . A A . 224 GLY CA 1 1 4 14438 1 1 224 GLY H H 8.629 12.501 -12.892 1.00 . A A . 224 GLY H 1 1 4 14439 1 1 224 GLY HA2 H 7.009 12.828 -11.301 1.00 . A A . 224 GLY HA2 1 1 4 14440 1 1 224 GLY HA3 H 6.361 14.090 -12.345 1.00 . A A . 224 GLY HA3 1 1 4 14441 1 1 224 GLY N N 7.785 12.863 -13.228 1.00 . A A . 224 GLY N 1 1 4 14442 1 1 224 GLY O O 4.379 12.418 -12.262 1.00 . A A . 224 GLY O 1 1 4 14443 1 1 225 THR C C 4.030 9.609 -12.597 1.00 . A A . 225 THR C 1 1 4 14444 1 1 225 THR CA C 4.729 10.179 -13.824 1.00 . A A . 225 THR CA 1 1 4 14445 1 1 225 THR CB C 5.334 9.035 -14.644 1.00 . A A . 225 THR CB 1 1 4 14446 1 1 225 THR CG2 C 4.243 8.032 -15.020 1.00 . A A . 225 THR CG2 1 1 4 14447 1 1 225 THR H H 6.707 10.943 -13.715 1.00 . A A . 225 THR H 1 1 4 14448 1 1 225 THR HA H 4.008 10.706 -14.440 1.00 . A A . 225 THR HA 1 1 4 14449 1 1 225 THR HB H 6.087 8.535 -14.055 1.00 . A A . 225 THR HB 1 1 4 14450 1 1 225 THR HG1 H 6.203 8.822 -16.372 1.00 . A A . 225 THR HG1 1 1 4 14451 1 1 225 THR HG21 H 3.422 8.557 -15.483 1.00 . A A . 225 THR HG21 1 1 4 14452 1 1 225 THR HG22 H 3.893 7.527 -14.134 1.00 . A A . 225 THR HG22 1 1 4 14453 1 1 225 THR HG23 H 4.642 7.303 -15.711 1.00 . A A . 225 THR HG23 1 1 4 14454 1 1 225 THR N N 5.783 11.099 -13.413 1.00 . A A . 225 THR N 1 1 4 14455 1 1 225 THR O O 2.803 9.572 -12.538 1.00 . A A . 225 THR O 1 1 4 14456 1 1 225 THR OG1 O 5.924 9.560 -15.824 1.00 . A A . 225 THR OG1 1 1 4 14457 1 1 226 TYR C C 3.433 9.699 -9.653 1.00 . A A . 226 TYR C 1 1 4 14458 1 1 226 TYR CA C 4.240 8.631 -10.388 1.00 . A A . 226 TYR CA 1 1 4 14459 1 1 226 TYR CB C 5.362 8.126 -9.477 1.00 . A A . 226 TYR CB 1 1 4 14460 1 1 226 TYR CD1 C 4.072 6.475 -8.079 1.00 . A A . 226 TYR CD1 1 1 4 14461 1 1 226 TYR CD2 C 4.945 8.471 -7.015 1.00 . A A . 226 TYR CD2 1 1 4 14462 1 1 226 TYR CE1 C 3.529 6.062 -6.857 1.00 . A A . 226 TYR CE1 1 1 4 14463 1 1 226 TYR CE2 C 4.404 8.057 -5.795 1.00 . A A . 226 TYR CE2 1 1 4 14464 1 1 226 TYR CG C 4.779 7.679 -8.158 1.00 . A A . 226 TYR CG 1 1 4 14465 1 1 226 TYR CZ C 3.696 6.854 -5.714 1.00 . A A . 226 TYR CZ 1 1 4 14466 1 1 226 TYR H H 5.780 9.244 -11.716 1.00 . A A . 226 TYR H 1 1 4 14467 1 1 226 TYR HA H 3.590 7.807 -10.636 1.00 . A A . 226 TYR HA 1 1 4 14468 1 1 226 TYR HB2 H 5.862 7.298 -9.950 1.00 . A A . 226 TYR HB2 1 1 4 14469 1 1 226 TYR HB3 H 6.073 8.924 -9.308 1.00 . A A . 226 TYR HB3 1 1 4 14470 1 1 226 TYR HD1 H 3.943 5.866 -8.961 1.00 . A A . 226 TYR HD1 1 1 4 14471 1 1 226 TYR HD2 H 5.491 9.402 -7.076 1.00 . A A . 226 TYR HD2 1 1 4 14472 1 1 226 TYR HE1 H 2.983 5.133 -6.795 1.00 . A A . 226 TYR HE1 1 1 4 14473 1 1 226 TYR HE2 H 4.534 8.666 -4.918 1.00 . A A . 226 TYR HE2 1 1 4 14474 1 1 226 TYR HH H 2.215 6.337 -4.625 1.00 . A A . 226 TYR HH 1 1 4 14475 1 1 226 TYR N N 4.814 9.179 -11.611 1.00 . A A . 226 TYR N 1 1 4 14476 1 1 226 TYR O O 2.241 9.528 -9.400 1.00 . A A . 226 TYR O 1 1 4 14477 1 1 226 TYR OH O 3.162 6.449 -4.509 1.00 . A A . 226 TYR OH 1 1 4 14478 1 1 227 GLU C C 2.208 12.369 -9.392 1.00 . A A . 227 GLU C 1 1 4 14479 1 1 227 GLU CA C 3.420 11.889 -8.606 1.00 . A A . 227 GLU CA 1 1 4 14480 1 1 227 GLU CB C 4.390 13.059 -8.410 1.00 . A A . 227 GLU CB 1 1 4 14481 1 1 227 GLU CD C 6.519 13.777 -7.305 1.00 . A A . 227 GLU CD 1 1 4 14482 1 1 227 GLU CG C 5.497 12.652 -7.436 1.00 . A A . 227 GLU CG 1 1 4 14483 1 1 227 GLU H H 5.048 10.891 -9.525 1.00 . A A . 227 GLU H 1 1 4 14484 1 1 227 GLU HA H 3.099 11.535 -7.635 1.00 . A A . 227 GLU HA 1 1 4 14485 1 1 227 GLU HB2 H 4.828 13.327 -9.361 1.00 . A A . 227 GLU HB2 1 1 4 14486 1 1 227 GLU HB3 H 3.856 13.908 -8.009 1.00 . A A . 227 GLU HB3 1 1 4 14487 1 1 227 GLU HG2 H 5.065 12.447 -6.468 1.00 . A A . 227 GLU HG2 1 1 4 14488 1 1 227 GLU HG3 H 5.989 11.764 -7.804 1.00 . A A . 227 GLU HG3 1 1 4 14489 1 1 227 GLU N N 4.090 10.806 -9.318 1.00 . A A . 227 GLU N 1 1 4 14490 1 1 227 GLU O O 1.150 12.630 -8.818 1.00 . A A . 227 GLU O 1 1 4 14491 1 1 227 GLU OE1 O 6.317 14.809 -7.923 1.00 . A A . 227 GLU OE1 1 1 4 14492 1 1 227 GLU OE2 O 7.490 13.588 -6.592 1.00 . A A . 227 GLU OE2 1 1 4 14493 1 1 228 LYS C C 0.061 12.030 -11.413 1.00 . A A . 228 LYS C 1 1 4 14494 1 1 228 LYS CA C 1.271 12.947 -11.557 1.00 . A A . 228 LYS CA 1 1 4 14495 1 1 228 LYS CB C 1.724 12.971 -13.019 1.00 . A A . 228 LYS CB 1 1 4 14496 1 1 228 LYS CD C 1.092 13.633 -15.341 1.00 . A A . 228 LYS CD 1 1 4 14497 1 1 228 LYS CE C -0.013 14.238 -16.209 1.00 . A A . 228 LYS CE 1 1 4 14498 1 1 228 LYS CG C 0.618 13.560 -13.890 1.00 . A A . 228 LYS CG 1 1 4 14499 1 1 228 LYS H H 3.231 12.266 -11.111 1.00 . A A . 228 LYS H 1 1 4 14500 1 1 228 LYS HA H 0.994 13.947 -11.260 1.00 . A A . 228 LYS HA 1 1 4 14501 1 1 228 LYS HB2 H 2.609 13.583 -13.111 1.00 . A A . 228 LYS HB2 1 1 4 14502 1 1 228 LYS HB3 H 1.943 11.964 -13.345 1.00 . A A . 228 LYS HB3 1 1 4 14503 1 1 228 LYS HD2 H 1.976 14.252 -15.400 1.00 . A A . 228 LYS HD2 1 1 4 14504 1 1 228 LYS HD3 H 1.323 12.640 -15.696 1.00 . A A . 228 LYS HD3 1 1 4 14505 1 1 228 LYS HE2 H -0.892 13.613 -16.160 1.00 . A A . 228 LYS HE2 1 1 4 14506 1 1 228 LYS HE3 H -0.254 15.227 -15.848 1.00 . A A . 228 LYS HE3 1 1 4 14507 1 1 228 LYS HG2 H -0.255 12.936 -13.830 1.00 . A A . 228 LYS HG2 1 1 4 14508 1 1 228 LYS HG3 H 0.376 14.552 -13.541 1.00 . A A . 228 LYS HG3 1 1 4 14509 1 1 228 LYS HZ1 H -0.303 14.710 -18.216 1.00 . A A . 228 LYS HZ1 1 1 4 14510 1 1 228 LYS HZ2 H 0.716 13.375 -17.959 1.00 . A A . 228 LYS HZ2 1 1 4 14511 1 1 228 LYS HZ3 H 1.285 14.950 -17.674 1.00 . A A . 228 LYS HZ3 1 1 4 14512 1 1 228 LYS N N 2.365 12.484 -10.708 1.00 . A A . 228 LYS N 1 1 4 14513 1 1 228 LYS NZ N 0.457 14.325 -17.621 1.00 . A A . 228 LYS NZ 1 1 4 14514 1 1 228 LYS O O -1.055 12.498 -11.210 1.00 . A A . 228 LYS O 1 1 4 14515 1 1 229 LEU C C -1.420 9.858 -9.992 1.00 . A A . 229 LEU C 1 1 4 14516 1 1 229 LEU CA C -0.789 9.761 -11.372 1.00 . A A . 229 LEU CA 1 1 4 14517 1 1 229 LEU CB C -0.249 8.346 -11.591 1.00 . A A . 229 LEU CB 1 1 4 14518 1 1 229 LEU CD1 C 0.946 6.879 -13.229 1.00 . A A . 229 LEU CD1 1 1 4 14519 1 1 229 LEU CD2 C -1.152 8.062 -13.919 1.00 . A A . 229 LEU CD2 1 1 4 14520 1 1 229 LEU CG C 0.125 8.160 -13.066 1.00 . A A . 229 LEU CG 1 1 4 14521 1 1 229 LEU H H 1.205 10.417 -11.678 1.00 . A A . 229 LEU H 1 1 4 14522 1 1 229 LEU HA H -1.544 9.967 -12.110 1.00 . A A . 229 LEU HA 1 1 4 14523 1 1 229 LEU HB2 H 0.624 8.196 -10.976 1.00 . A A . 229 LEU HB2 1 1 4 14524 1 1 229 LEU HB3 H -1.003 7.626 -11.315 1.00 . A A . 229 LEU HB3 1 1 4 14525 1 1 229 LEU HD11 H 1.782 6.896 -12.547 1.00 . A A . 229 LEU HD11 1 1 4 14526 1 1 229 LEU HD12 H 1.309 6.814 -14.243 1.00 . A A . 229 LEU HD12 1 1 4 14527 1 1 229 LEU HD13 H 0.321 6.025 -13.014 1.00 . A A . 229 LEU HD13 1 1 4 14528 1 1 229 LEU HD21 H -1.479 9.052 -14.186 1.00 . A A . 229 LEU HD21 1 1 4 14529 1 1 229 LEU HD22 H -1.933 7.562 -13.366 1.00 . A A . 229 LEU HD22 1 1 4 14530 1 1 229 LEU HD23 H -0.948 7.505 -14.818 1.00 . A A . 229 LEU HD23 1 1 4 14531 1 1 229 LEU HG H 0.709 9.007 -13.397 1.00 . A A . 229 LEU HG 1 1 4 14532 1 1 229 LEU N N 0.292 10.727 -11.506 1.00 . A A . 229 LEU N 1 1 4 14533 1 1 229 LEU O O -2.641 9.804 -9.851 1.00 . A A . 229 LEU O 1 1 4 14534 1 1 230 ALA C C -2.016 11.305 -7.460 1.00 . A A . 230 ALA C 1 1 4 14535 1 1 230 ALA CA C -1.071 10.117 -7.603 1.00 . A A . 230 ALA CA 1 1 4 14536 1 1 230 ALA CB C 0.106 10.282 -6.642 1.00 . A A . 230 ALA CB 1 1 4 14537 1 1 230 ALA H H 0.383 10.062 -9.157 1.00 . A A . 230 ALA H 1 1 4 14538 1 1 230 ALA HA H -1.604 9.213 -7.351 1.00 . A A . 230 ALA HA 1 1 4 14539 1 1 230 ALA HB1 H 0.769 11.051 -7.014 1.00 . A A . 230 ALA HB1 1 1 4 14540 1 1 230 ALA HB2 H 0.645 9.349 -6.569 1.00 . A A . 230 ALA HB2 1 1 4 14541 1 1 230 ALA HB3 H -0.263 10.565 -5.667 1.00 . A A . 230 ALA HB3 1 1 4 14542 1 1 230 ALA N N -0.580 10.012 -8.975 1.00 . A A . 230 ALA N 1 1 4 14543 1 1 230 ALA O O -3.119 11.172 -6.933 1.00 . A A . 230 ALA O 1 1 4 14544 1 1 231 LYS C C -3.724 13.463 -8.570 1.00 . A A . 231 LYS C 1 1 4 14545 1 1 231 LYS CA C -2.395 13.669 -7.854 1.00 . A A . 231 LYS CA 1 1 4 14546 1 1 231 LYS CB C -1.654 14.847 -8.493 1.00 . A A . 231 LYS CB 1 1 4 14547 1 1 231 LYS CD C -1.694 17.317 -8.885 1.00 . A A . 231 LYS CD 1 1 4 14548 1 1 231 LYS CE C -2.496 18.602 -8.672 1.00 . A A . 231 LYS CE 1 1 4 14549 1 1 231 LYS CG C -2.462 16.132 -8.295 1.00 . A A . 231 LYS CG 1 1 4 14550 1 1 231 LYS H H -0.686 12.515 -8.338 1.00 . A A . 231 LYS H 1 1 4 14551 1 1 231 LYS HA H -2.582 13.897 -6.814 1.00 . A A . 231 LYS HA 1 1 4 14552 1 1 231 LYS HB2 H -0.683 14.958 -8.029 1.00 . A A . 231 LYS HB2 1 1 4 14553 1 1 231 LYS HB3 H -1.527 14.665 -9.550 1.00 . A A . 231 LYS HB3 1 1 4 14554 1 1 231 LYS HD2 H -0.736 17.405 -8.395 1.00 . A A . 231 LYS HD2 1 1 4 14555 1 1 231 LYS HD3 H -1.545 17.159 -9.942 1.00 . A A . 231 LYS HD3 1 1 4 14556 1 1 231 LYS HE2 H -3.450 18.518 -9.171 1.00 . A A . 231 LYS HE2 1 1 4 14557 1 1 231 LYS HE3 H -2.656 18.756 -7.615 1.00 . A A . 231 LYS HE3 1 1 4 14558 1 1 231 LYS HG2 H -3.415 16.038 -8.792 1.00 . A A . 231 LYS HG2 1 1 4 14559 1 1 231 LYS HG3 H -2.620 16.299 -7.239 1.00 . A A . 231 LYS HG3 1 1 4 14560 1 1 231 LYS HZ1 H -0.810 19.436 -9.566 1.00 . A A . 231 LYS HZ1 1 1 4 14561 1 1 231 LYS HZ2 H -1.617 20.482 -8.497 1.00 . A A . 231 LYS HZ2 1 1 4 14562 1 1 231 LYS HZ3 H -2.270 20.162 -10.032 1.00 . A A . 231 LYS HZ3 1 1 4 14563 1 1 231 LYS N N -1.581 12.463 -7.937 1.00 . A A . 231 LYS N 1 1 4 14564 1 1 231 LYS NZ N -1.741 19.758 -9.234 1.00 . A A . 231 LYS NZ 1 1 4 14565 1 1 231 LYS O O -4.758 13.977 -8.133 1.00 . A A . 231 LYS O 1 1 4 14566 1 1 232 LYS C C -5.844 11.511 -9.665 1.00 . A A . 232 LYS C 1 1 4 14567 1 1 232 LYS CA C -4.910 12.449 -10.424 1.00 . A A . 232 LYS CA 1 1 4 14568 1 1 232 LYS CB C -4.560 11.831 -11.777 1.00 . A A . 232 LYS CB 1 1 4 14569 1 1 232 LYS CD C -3.940 12.384 -14.136 1.00 . A A . 232 LYS CD 1 1 4 14570 1 1 232 LYS CE C -2.962 11.218 -14.253 1.00 . A A . 232 LYS CE 1 1 4 14571 1 1 232 LYS CG C -3.964 12.903 -12.698 1.00 . A A . 232 LYS CG 1 1 4 14572 1 1 232 LYS H H -2.842 12.323 -9.954 1.00 . A A . 232 LYS H 1 1 4 14573 1 1 232 LYS HA H -5.423 13.381 -10.584 1.00 . A A . 232 LYS HA 1 1 4 14574 1 1 232 LYS HB2 H -3.826 11.048 -11.623 1.00 . A A . 232 LYS HB2 1 1 4 14575 1 1 232 LYS HB3 H -5.442 11.411 -12.231 1.00 . A A . 232 LYS HB3 1 1 4 14576 1 1 232 LYS HD2 H -4.931 12.052 -14.412 1.00 . A A . 232 LYS HD2 1 1 4 14577 1 1 232 LYS HD3 H -3.632 13.179 -14.798 1.00 . A A . 232 LYS HD3 1 1 4 14578 1 1 232 LYS HE2 H -2.038 11.479 -13.772 1.00 . A A . 232 LYS HE2 1 1 4 14579 1 1 232 LYS HE3 H -3.383 10.345 -13.778 1.00 . A A . 232 LYS HE3 1 1 4 14580 1 1 232 LYS HG2 H -4.562 13.798 -12.652 1.00 . A A . 232 LYS HG2 1 1 4 14581 1 1 232 LYS HG3 H -2.958 13.130 -12.385 1.00 . A A . 232 LYS HG3 1 1 4 14582 1 1 232 LYS HZ1 H -1.880 10.301 -15.774 1.00 . A A . 232 LYS HZ1 1 1 4 14583 1 1 232 LYS HZ2 H -2.529 11.812 -16.198 1.00 . A A . 232 LYS HZ2 1 1 4 14584 1 1 232 LYS HZ3 H -3.538 10.449 -16.097 1.00 . A A . 232 LYS HZ3 1 1 4 14585 1 1 232 LYS N N -3.692 12.714 -9.669 1.00 . A A . 232 LYS N 1 1 4 14586 1 1 232 LYS NZ N -2.708 10.923 -15.689 1.00 . A A . 232 LYS NZ 1 1 4 14587 1 1 232 LYS O O -7.027 11.811 -9.492 1.00 . A A . 232 LYS O 1 1 4 14588 1 1 233 TYR C C -6.619 10.044 -7.174 1.00 . A A . 233 TYR C 1 1 4 14589 1 1 233 TYR CA C -6.100 9.424 -8.463 1.00 . A A . 233 TYR CA 1 1 4 14590 1 1 233 TYR CB C -5.253 8.187 -8.138 1.00 . A A . 233 TYR CB 1 1 4 14591 1 1 233 TYR CD1 C -6.325 6.672 -9.843 1.00 . A A . 233 TYR CD1 1 1 4 14592 1 1 233 TYR CD2 C -3.942 7.088 -9.996 1.00 . A A . 233 TYR CD2 1 1 4 14593 1 1 233 TYR CE1 C -6.253 5.846 -10.969 1.00 . A A . 233 TYR CE1 1 1 4 14594 1 1 233 TYR CE2 C -3.870 6.263 -11.121 1.00 . A A . 233 TYR CE2 1 1 4 14595 1 1 233 TYR CG C -5.168 7.293 -9.355 1.00 . A A . 233 TYR CG 1 1 4 14596 1 1 233 TYR CZ C -5.025 5.642 -11.608 1.00 . A A . 233 TYR CZ 1 1 4 14597 1 1 233 TYR H H -4.356 10.211 -9.382 1.00 . A A . 233 TYR H 1 1 4 14598 1 1 233 TYR HA H -6.944 9.127 -9.068 1.00 . A A . 233 TYR HA 1 1 4 14599 1 1 233 TYR HB2 H -4.261 8.505 -7.849 1.00 . A A . 233 TYR HB2 1 1 4 14600 1 1 233 TYR HB3 H -5.704 7.639 -7.323 1.00 . A A . 233 TYR HB3 1 1 4 14601 1 1 233 TYR HD1 H -7.275 6.831 -9.350 1.00 . A A . 233 TYR HD1 1 1 4 14602 1 1 233 TYR HD2 H -3.053 7.560 -9.618 1.00 . A A . 233 TYR HD2 1 1 4 14603 1 1 233 TYR HE1 H -7.145 5.367 -11.345 1.00 . A A . 233 TYR HE1 1 1 4 14604 1 1 233 TYR HE2 H -2.922 6.105 -11.613 1.00 . A A . 233 TYR HE2 1 1 4 14605 1 1 233 TYR HH H -4.452 4.041 -12.477 1.00 . A A . 233 TYR HH 1 1 4 14606 1 1 233 TYR N N -5.305 10.389 -9.209 1.00 . A A . 233 TYR N 1 1 4 14607 1 1 233 TYR O O -7.790 9.888 -6.827 1.00 . A A . 233 TYR O 1 1 4 14608 1 1 233 TYR OH O -4.953 4.825 -12.718 1.00 . A A . 233 TYR OH 1 1 4 14609 1 1 234 PHE C C -5.238 12.594 -4.941 1.00 . A A . 234 PHE C 1 1 4 14610 1 1 234 PHE CA C -6.123 11.385 -5.213 1.00 . A A . 234 PHE CA 1 1 4 14611 1 1 234 PHE CB C -6.005 10.391 -4.057 1.00 . A A . 234 PHE CB 1 1 4 14612 1 1 234 PHE CD1 C -8.269 9.311 -4.308 1.00 . A A . 234 PHE CD1 1 1 4 14613 1 1 234 PHE CD2 C -6.288 7.951 -4.633 1.00 . A A . 234 PHE CD2 1 1 4 14614 1 1 234 PHE CE1 C -9.075 8.197 -4.570 1.00 . A A . 234 PHE CE1 1 1 4 14615 1 1 234 PHE CE2 C -7.093 6.838 -4.894 1.00 . A A . 234 PHE CE2 1 1 4 14616 1 1 234 PHE CG C -6.876 9.188 -4.338 1.00 . A A . 234 PHE CG 1 1 4 14617 1 1 234 PHE CZ C -8.486 6.960 -4.863 1.00 . A A . 234 PHE CZ 1 1 4 14618 1 1 234 PHE H H -4.820 10.834 -6.790 1.00 . A A . 234 PHE H 1 1 4 14619 1 1 234 PHE HA H -7.149 11.718 -5.282 1.00 . A A . 234 PHE HA 1 1 4 14620 1 1 234 PHE HB2 H -4.976 10.081 -3.954 1.00 . A A . 234 PHE HB2 1 1 4 14621 1 1 234 PHE HB3 H -6.330 10.863 -3.143 1.00 . A A . 234 PHE HB3 1 1 4 14622 1 1 234 PHE HD1 H -8.723 10.264 -4.083 1.00 . A A . 234 PHE HD1 1 1 4 14623 1 1 234 PHE HD2 H -5.212 7.857 -4.657 1.00 . A A . 234 PHE HD2 1 1 4 14624 1 1 234 PHE HE1 H -10.149 8.294 -4.547 1.00 . A A . 234 PHE HE1 1 1 4 14625 1 1 234 PHE HE2 H -6.638 5.885 -5.120 1.00 . A A . 234 PHE HE2 1 1 4 14626 1 1 234 PHE HZ H -9.107 6.100 -5.065 1.00 . A A . 234 PHE HZ 1 1 4 14627 1 1 234 PHE N N -5.741 10.745 -6.465 1.00 . A A . 234 PHE N 1 1 4 14628 1 1 234 PHE O O -4.103 12.665 -5.412 1.00 . A A . 234 PHE O 1 1 4 14629 1 1 235 ASP C C -4.356 14.600 -2.449 1.00 . A A . 235 ASP C 1 1 4 14630 1 1 235 ASP CA C -4.993 14.744 -3.827 1.00 . A A . 235 ASP CA 1 1 4 14631 1 1 235 ASP CB C -5.914 15.964 -3.842 1.00 . A A . 235 ASP CB 1 1 4 14632 1 1 235 ASP CG C -7.063 15.763 -2.859 1.00 . A A . 235 ASP CG 1 1 4 14633 1 1 235 ASP H H -6.660 13.432 -3.809 1.00 . A A . 235 ASP H 1 1 4 14634 1 1 235 ASP HA H -4.210 14.894 -4.559 1.00 . A A . 235 ASP HA 1 1 4 14635 1 1 235 ASP HB2 H -5.350 16.840 -3.560 1.00 . A A . 235 ASP HB2 1 1 4 14636 1 1 235 ASP HB3 H -6.314 16.099 -4.836 1.00 . A A . 235 ASP HB3 1 1 4 14637 1 1 235 ASP N N -5.756 13.543 -4.167 1.00 . A A . 235 ASP N 1 1 4 14638 1 1 235 ASP O O -4.995 14.844 -1.427 1.00 . A A . 235 ASP O 1 1 4 14639 1 1 235 ASP OD1 O -7.166 14.679 -2.309 1.00 . A A . 235 ASP OD1 1 1 4 14640 1 1 235 ASP OD2 O -7.823 16.698 -2.669 1.00 . A A . 235 ASP OD2 1 1 4 14641 1 1 236 PHE C C -0.875 14.205 -1.380 1.00 . A A . 236 PHE C 1 1 4 14642 1 1 236 PHE CA C -2.370 14.030 -1.170 1.00 . A A . 236 PHE CA 1 1 4 14643 1 1 236 PHE CB C -2.654 12.642 -0.596 1.00 . A A . 236 PHE CB 1 1 4 14644 1 1 236 PHE CD1 C -2.741 11.326 -2.742 1.00 . A A . 236 PHE CD1 1 1 4 14645 1 1 236 PHE CD2 C -0.946 10.879 -1.175 1.00 . A A . 236 PHE CD2 1 1 4 14646 1 1 236 PHE CE1 C -2.228 10.352 -3.607 1.00 . A A . 236 PHE CE1 1 1 4 14647 1 1 236 PHE CE2 C -0.435 9.905 -2.040 1.00 . A A . 236 PHE CE2 1 1 4 14648 1 1 236 PHE CG C -2.100 11.589 -1.526 1.00 . A A . 236 PHE CG 1 1 4 14649 1 1 236 PHE CZ C -1.076 9.641 -3.256 1.00 . A A . 236 PHE CZ 1 1 4 14650 1 1 236 PHE H H -2.625 14.025 -3.274 1.00 . A A . 236 PHE H 1 1 4 14651 1 1 236 PHE HA H -2.707 14.774 -0.463 1.00 . A A . 236 PHE HA 1 1 4 14652 1 1 236 PHE HB2 H -2.183 12.554 0.373 1.00 . A A . 236 PHE HB2 1 1 4 14653 1 1 236 PHE HB3 H -3.719 12.507 -0.491 1.00 . A A . 236 PHE HB3 1 1 4 14654 1 1 236 PHE HD1 H -3.629 11.876 -3.013 1.00 . A A . 236 PHE HD1 1 1 4 14655 1 1 236 PHE HD2 H -0.451 11.081 -0.237 1.00 . A A . 236 PHE HD2 1 1 4 14656 1 1 236 PHE HE1 H -2.721 10.149 -4.546 1.00 . A A . 236 PHE HE1 1 1 4 14657 1 1 236 PHE HE2 H 0.449 9.354 -1.767 1.00 . A A . 236 PHE HE2 1 1 4 14658 1 1 236 PHE HZ H -0.681 8.888 -3.922 1.00 . A A . 236 PHE HZ 1 1 4 14659 1 1 236 PHE N N -3.087 14.203 -2.429 1.00 . A A . 236 PHE N 1 1 4 14660 1 1 236 PHE O O -0.440 14.718 -2.411 1.00 . A A . 236 PHE O 1 1 4 14661 1 1 237 ASP C C 2.023 12.520 -0.328 1.00 . A A . 237 ASP C 1 1 4 14662 1 1 237 ASP CA C 1.368 13.888 -0.478 1.00 . A A . 237 ASP CA 1 1 4 14663 1 1 237 ASP CB C 1.878 14.827 0.615 1.00 . A A . 237 ASP CB 1 1 4 14664 1 1 237 ASP CG C 3.332 15.200 0.343 1.00 . A A . 237 ASP CG 1 1 4 14665 1 1 237 ASP H H -0.491 13.374 0.402 1.00 . A A . 237 ASP H 1 1 4 14666 1 1 237 ASP HA H 1.648 14.298 -1.440 1.00 . A A . 237 ASP HA 1 1 4 14667 1 1 237 ASP HB2 H 1.275 15.724 0.627 1.00 . A A . 237 ASP HB2 1 1 4 14668 1 1 237 ASP HB3 H 1.808 14.335 1.572 1.00 . A A . 237 ASP HB3 1 1 4 14669 1 1 237 ASP N N -0.089 13.777 -0.396 1.00 . A A . 237 ASP N 1 1 4 14670 1 1 237 ASP O O 2.033 11.943 0.757 1.00 . A A . 237 ASP O 1 1 4 14671 1 1 237 ASP OD1 O 3.751 15.085 -0.797 1.00 . A A . 237 ASP OD1 1 1 4 14672 1 1 237 ASP OD2 O 4.006 15.595 1.280 1.00 . A A . 237 ASP OD2 1 1 4 14673 1 1 238 VAL C C 4.462 10.756 -0.483 1.00 . A A . 238 VAL C 1 1 4 14674 1 1 238 VAL CA C 3.244 10.716 -1.399 1.00 . A A . 238 VAL CA 1 1 4 14675 1 1 238 VAL CB C 3.675 10.323 -2.812 1.00 . A A . 238 VAL CB 1 1 4 14676 1 1 238 VAL CG1 C 2.435 10.079 -3.679 1.00 . A A . 238 VAL CG1 1 1 4 14677 1 1 238 VAL CG2 C 4.508 11.453 -3.425 1.00 . A A . 238 VAL CG2 1 1 4 14678 1 1 238 VAL H H 2.542 12.521 -2.259 1.00 . A A . 238 VAL H 1 1 4 14679 1 1 238 VAL HA H 2.557 9.974 -1.028 1.00 . A A . 238 VAL HA 1 1 4 14680 1 1 238 VAL HB H 4.266 9.422 -2.763 1.00 . A A . 238 VAL HB 1 1 4 14681 1 1 238 VAL HG11 H 2.706 10.125 -4.723 1.00 . A A . 238 VAL HG11 1 1 4 14682 1 1 238 VAL HG12 H 1.692 10.836 -3.469 1.00 . A A . 238 VAL HG12 1 1 4 14683 1 1 238 VAL HG13 H 2.030 9.104 -3.457 1.00 . A A . 238 VAL HG13 1 1 4 14684 1 1 238 VAL HG21 H 3.973 12.386 -3.336 1.00 . A A . 238 VAL HG21 1 1 4 14685 1 1 238 VAL HG22 H 4.687 11.242 -4.469 1.00 . A A . 238 VAL HG22 1 1 4 14686 1 1 238 VAL HG23 H 5.450 11.528 -2.905 1.00 . A A . 238 VAL HG23 1 1 4 14687 1 1 238 VAL N N 2.577 12.013 -1.422 1.00 . A A . 238 VAL N 1 1 4 14688 1 1 238 VAL O O 4.726 9.808 0.256 1.00 . A A . 238 VAL O 1 1 4 14689 1 1 239 TYR C C 6.037 11.839 1.764 1.00 . A A . 239 TYR C 1 1 4 14690 1 1 239 TYR CA C 6.391 12.010 0.291 1.00 . A A . 239 TYR CA 1 1 4 14691 1 1 239 TYR CB C 7.004 13.395 0.073 1.00 . A A . 239 TYR CB 1 1 4 14692 1 1 239 TYR CD1 C 8.930 13.011 -1.504 1.00 . A A . 239 TYR CD1 1 1 4 14693 1 1 239 TYR CD2 C 6.886 13.980 -2.376 1.00 . A A . 239 TYR CD2 1 1 4 14694 1 1 239 TYR CE1 C 9.504 13.074 -2.779 1.00 . A A . 239 TYR CE1 1 1 4 14695 1 1 239 TYR CE2 C 7.460 14.043 -3.651 1.00 . A A . 239 TYR CE2 1 1 4 14696 1 1 239 TYR CG C 7.621 13.464 -1.302 1.00 . A A . 239 TYR CG 1 1 4 14697 1 1 239 TYR CZ C 8.769 13.590 -3.853 1.00 . A A . 239 TYR CZ 1 1 4 14698 1 1 239 TYR H H 4.946 12.580 -1.151 1.00 . A A . 239 TYR H 1 1 4 14699 1 1 239 TYR HA H 7.116 11.259 0.011 1.00 . A A . 239 TYR HA 1 1 4 14700 1 1 239 TYR HB2 H 6.232 14.148 0.160 1.00 . A A . 239 TYR HB2 1 1 4 14701 1 1 239 TYR HB3 H 7.765 13.575 0.818 1.00 . A A . 239 TYR HB3 1 1 4 14702 1 1 239 TYR HD1 H 9.498 12.614 -0.675 1.00 . A A . 239 TYR HD1 1 1 4 14703 1 1 239 TYR HD2 H 5.876 14.330 -2.220 1.00 . A A . 239 TYR HD2 1 1 4 14704 1 1 239 TYR HE1 H 10.514 12.726 -2.934 1.00 . A A . 239 TYR HE1 1 1 4 14705 1 1 239 TYR HE2 H 6.892 14.441 -4.479 1.00 . A A . 239 TYR HE2 1 1 4 14706 1 1 239 TYR HH H 8.779 14.210 -5.658 1.00 . A A . 239 TYR HH 1 1 4 14707 1 1 239 TYR N N 5.200 11.860 -0.536 1.00 . A A . 239 TYR N 1 1 4 14708 1 1 239 TYR O O 6.746 11.160 2.507 1.00 . A A . 239 TYR O 1 1 4 14709 1 1 239 TYR OH O 9.335 13.652 -5.110 1.00 . A A . 239 TYR OH 1 1 4 14710 1 1 240 GLY C C 4.156 10.905 3.928 1.00 . A A . 240 GLY C 1 1 4 14711 1 1 240 GLY CA C 4.492 12.349 3.567 1.00 . A A . 240 GLY CA 1 1 4 14712 1 1 240 GLY H H 4.402 12.972 1.543 1.00 . A A . 240 GLY H 1 1 4 14713 1 1 240 GLY HA2 H 5.279 12.704 4.216 1.00 . A A . 240 GLY HA2 1 1 4 14714 1 1 240 GLY HA3 H 3.613 12.959 3.705 1.00 . A A . 240 GLY HA3 1 1 4 14715 1 1 240 GLY N N 4.932 12.450 2.179 1.00 . A A . 240 GLY N 1 1 4 14716 1 1 240 GLY O O 4.421 10.456 5.043 1.00 . A A . 240 GLY O 1 1 4 14717 1 1 241 GLY C C 2.128 8.679 4.278 1.00 . A A . 241 GLY C 1 1 4 14718 1 1 241 GLY CA C 3.206 8.789 3.207 1.00 . A A . 241 GLY CA 1 1 4 14719 1 1 241 GLY H H 3.385 10.591 2.107 1.00 . A A . 241 GLY H 1 1 4 14720 1 1 241 GLY HA2 H 2.836 8.362 2.286 1.00 . A A . 241 GLY HA2 1 1 4 14721 1 1 241 GLY HA3 H 4.078 8.240 3.529 1.00 . A A . 241 GLY HA3 1 1 4 14722 1 1 241 GLY N N 3.572 10.182 2.977 1.00 . A A . 241 GLY N 1 1 4 14723 1 1 241 GLY O O 2.188 9.441 5.229 1.00 . A A . 241 GLY O 1 1 4 14724 1 1 241 GLY OXT O 1.263 7.830 4.138 1.00 . A A . 241 GLY OXT 1 1 5 14725 1 1 4 ALA C C 17.546 -11.204 -21.125 1.00 . A A . 4 ALA C 1 1 5 14726 1 1 4 ALA CA C 18.644 -11.074 -22.172 1.00 . A A . 4 ALA CA 1 1 5 14727 1 1 4 ALA CB C 18.569 -12.248 -23.150 1.00 . A A . 4 ALA CB 1 1 5 14728 1 1 4 ALA H H 19.873 -10.699 -20.534 1.00 . A A . 4 ALA H 1 1 5 14729 1 1 4 ALA HA H 18.515 -10.147 -22.713 1.00 . A A . 4 ALA HA 1 1 5 14730 1 1 4 ALA HB1 H 17.617 -12.233 -23.659 1.00 . A A . 4 ALA HB1 1 1 5 14731 1 1 4 ALA HB2 H 18.673 -13.175 -22.606 1.00 . A A . 4 ALA HB2 1 1 5 14732 1 1 4 ALA HB3 H 19.366 -12.164 -23.874 1.00 . A A . 4 ALA HB3 1 1 5 14733 1 1 4 ALA N N 19.972 -11.073 -21.499 1.00 . A A . 4 ALA N 1 1 5 14734 1 1 4 ALA O O 17.544 -12.136 -20.321 1.00 . A A . 4 ALA O 1 1 5 14735 1 1 5 ILE C C 14.555 -11.416 -20.496 1.00 . A A . 5 ILE C 1 1 5 14736 1 1 5 ILE CA C 15.524 -10.278 -20.188 1.00 . A A . 5 ILE CA 1 1 5 14737 1 1 5 ILE CB C 14.766 -8.926 -20.211 1.00 . A A . 5 ILE CB 1 1 5 14738 1 1 5 ILE CD1 C 14.244 -6.953 -21.653 1.00 . A A . 5 ILE CD1 1 1 5 14739 1 1 5 ILE CG1 C 15.170 -8.151 -21.467 1.00 . A A . 5 ILE CG1 1 1 5 14740 1 1 5 ILE CG2 C 15.120 -8.106 -18.969 1.00 . A A . 5 ILE CG2 1 1 5 14741 1 1 5 ILE H H 16.669 -9.541 -21.796 1.00 . A A . 5 ILE H 1 1 5 14742 1 1 5 ILE HA H 15.957 -10.434 -19.220 1.00 . A A . 5 ILE HA 1 1 5 14743 1 1 5 ILE HB H 13.693 -9.089 -20.228 1.00 . A A . 5 ILE HB 1 1 5 14744 1 1 5 ILE HD11 H 14.067 -6.481 -20.698 1.00 . A A . 5 ILE HD11 1 1 5 14745 1 1 5 ILE HD12 H 13.307 -7.288 -22.069 1.00 . A A . 5 ILE HD12 1 1 5 14746 1 1 5 ILE HD13 H 14.703 -6.246 -22.323 1.00 . A A . 5 ILE HD13 1 1 5 14747 1 1 5 ILE HG12 H 16.189 -7.810 -21.364 1.00 . A A . 5 ILE HG12 1 1 5 14748 1 1 5 ILE HG13 H 15.093 -8.800 -22.330 1.00 . A A . 5 ILE HG13 1 1 5 14749 1 1 5 ILE HG21 H 16.185 -7.928 -18.950 1.00 . A A . 5 ILE HG21 1 1 5 14750 1 1 5 ILE HG22 H 14.832 -8.652 -18.083 1.00 . A A . 5 ILE HG22 1 1 5 14751 1 1 5 ILE HG23 H 14.594 -7.163 -19.000 1.00 . A A . 5 ILE HG23 1 1 5 14752 1 1 5 ILE N N 16.616 -10.262 -21.139 1.00 . A A . 5 ILE N 1 1 5 14753 1 1 5 ILE O O 14.565 -11.974 -21.590 1.00 . A A . 5 ILE O 1 1 5 14754 1 1 6 PRO C C 11.726 -12.537 -20.886 1.00 . A A . 6 PRO C 1 1 5 14755 1 1 6 PRO CA C 12.693 -12.828 -19.738 1.00 . A A . 6 PRO CA 1 1 5 14756 1 1 6 PRO CB C 11.945 -12.861 -18.387 1.00 . A A . 6 PRO CB 1 1 5 14757 1 1 6 PRO CD C 13.606 -11.128 -18.225 1.00 . A A . 6 PRO CD 1 1 5 14758 1 1 6 PRO CG C 12.845 -12.162 -17.421 1.00 . A A . 6 PRO CG 1 1 5 14759 1 1 6 PRO HA H 13.190 -13.771 -19.901 1.00 . A A . 6 PRO HA 1 1 5 14760 1 1 6 PRO HB2 H 11.000 -12.336 -18.462 1.00 . A A . 6 PRO HB2 1 1 5 14761 1 1 6 PRO HB3 H 11.779 -13.880 -18.070 1.00 . A A . 6 PRO HB3 1 1 5 14762 1 1 6 PRO HD2 H 13.060 -10.193 -18.265 1.00 . A A . 6 PRO HD2 1 1 5 14763 1 1 6 PRO HD3 H 14.576 -10.984 -17.795 1.00 . A A . 6 PRO HD3 1 1 5 14764 1 1 6 PRO HG2 H 12.264 -11.676 -16.644 1.00 . A A . 6 PRO HG2 1 1 5 14765 1 1 6 PRO HG3 H 13.541 -12.862 -16.980 1.00 . A A . 6 PRO HG3 1 1 5 14766 1 1 6 PRO N N 13.705 -11.744 -19.562 1.00 . A A . 6 PRO N 1 1 5 14767 1 1 6 PRO O O 11.340 -11.392 -21.110 1.00 . A A . 6 PRO O 1 1 5 14768 1 1 7 GLN C C 9.038 -12.991 -22.212 1.00 . A A . 7 GLN C 1 1 5 14769 1 1 7 GLN CA C 10.405 -13.436 -22.711 1.00 . A A . 7 GLN CA 1 1 5 14770 1 1 7 GLN CB C 10.269 -14.763 -23.461 1.00 . A A . 7 GLN CB 1 1 5 14771 1 1 7 GLN CD C 12.064 -14.143 -25.092 1.00 . A A . 7 GLN CD 1 1 5 14772 1 1 7 GLN CG C 11.625 -15.161 -24.046 1.00 . A A . 7 GLN CG 1 1 5 14773 1 1 7 GLN H H 11.665 -14.479 -21.365 1.00 . A A . 7 GLN H 1 1 5 14774 1 1 7 GLN HA H 10.787 -12.687 -23.385 1.00 . A A . 7 GLN HA 1 1 5 14775 1 1 7 GLN HB2 H 9.929 -15.529 -22.777 1.00 . A A . 7 GLN HB2 1 1 5 14776 1 1 7 GLN HB3 H 9.553 -14.651 -24.261 1.00 . A A . 7 GLN HB3 1 1 5 14777 1 1 7 GLN HE21 H 13.831 -13.816 -24.248 1.00 . A A . 7 GLN HE21 1 1 5 14778 1 1 7 GLN HE22 H 13.525 -12.925 -25.660 1.00 . A A . 7 GLN HE22 1 1 5 14779 1 1 7 GLN HG2 H 12.358 -15.198 -23.253 1.00 . A A . 7 GLN HG2 1 1 5 14780 1 1 7 GLN HG3 H 11.545 -16.134 -24.505 1.00 . A A . 7 GLN HG3 1 1 5 14781 1 1 7 GLN N N 11.333 -13.587 -21.598 1.00 . A A . 7 GLN N 1 1 5 14782 1 1 7 GLN NE2 N 13.238 -13.582 -24.992 1.00 . A A . 7 GLN NE2 1 1 5 14783 1 1 7 GLN O O 8.385 -12.148 -22.828 1.00 . A A . 7 GLN O 1 1 5 14784 1 1 7 GLN OE1 O 11.315 -13.845 -26.022 1.00 . A A . 7 GLN OE1 1 1 5 14785 1 1 8 ASN C C 7.407 -13.115 -19.003 1.00 . A A . 8 ASN C 1 1 5 14786 1 1 8 ASN CA C 7.306 -13.215 -20.515 1.00 . A A . 8 ASN CA 1 1 5 14787 1 1 8 ASN CB C 6.268 -14.272 -20.891 1.00 . A A . 8 ASN CB 1 1 5 14788 1 1 8 ASN CG C 5.961 -14.191 -22.382 1.00 . A A . 8 ASN CG 1 1 5 14789 1 1 8 ASN H H 9.164 -14.223 -20.638 1.00 . A A . 8 ASN H 1 1 5 14790 1 1 8 ASN HA H 6.985 -12.260 -20.898 1.00 . A A . 8 ASN HA 1 1 5 14791 1 1 8 ASN HB2 H 6.654 -15.253 -20.655 1.00 . A A . 8 ASN HB2 1 1 5 14792 1 1 8 ASN HB3 H 5.363 -14.098 -20.329 1.00 . A A . 8 ASN HB3 1 1 5 14793 1 1 8 ASN HD21 H 5.160 -16.005 -22.463 1.00 . A A . 8 ASN HD21 1 1 5 14794 1 1 8 ASN HD22 H 5.189 -15.157 -23.934 1.00 . A A . 8 ASN HD22 1 1 5 14795 1 1 8 ASN N N 8.604 -13.561 -21.090 1.00 . A A . 8 ASN N 1 1 5 14796 1 1 8 ASN ND2 N 5.389 -15.201 -22.976 1.00 . A A . 8 ASN ND2 1 1 5 14797 1 1 8 ASN O O 8.128 -13.884 -18.367 1.00 . A A . 8 ASN O 1 1 5 14798 1 1 8 ASN OD1 O 6.250 -13.180 -23.023 1.00 . A A . 8 ASN OD1 1 1 5 14799 1 1 9 ILE C C 5.373 -12.369 -16.366 1.00 . A A . 9 ILE C 1 1 5 14800 1 1 9 ILE CA C 6.706 -11.959 -16.975 1.00 . A A . 9 ILE CA 1 1 5 14801 1 1 9 ILE CB C 6.983 -10.490 -16.656 1.00 . A A . 9 ILE CB 1 1 5 14802 1 1 9 ILE CD1 C 8.520 -8.572 -17.116 1.00 . A A . 9 ILE CD1 1 1 5 14803 1 1 9 ILE CG1 C 8.323 -10.082 -17.272 1.00 . A A . 9 ILE CG1 1 1 5 14804 1 1 9 ILE CG2 C 7.052 -10.304 -15.139 1.00 . A A . 9 ILE CG2 1 1 5 14805 1 1 9 ILE H H 6.130 -11.570 -18.980 1.00 . A A . 9 ILE H 1 1 5 14806 1 1 9 ILE HA H 7.489 -12.561 -16.530 1.00 . A A . 9 ILE HA 1 1 5 14807 1 1 9 ILE HB H 6.193 -9.875 -17.062 1.00 . A A . 9 ILE HB 1 1 5 14808 1 1 9 ILE HD11 H 9.515 -8.304 -17.436 1.00 . A A . 9 ILE HD11 1 1 5 14809 1 1 9 ILE HD12 H 8.391 -8.295 -16.082 1.00 . A A . 9 ILE HD12 1 1 5 14810 1 1 9 ILE HD13 H 7.792 -8.050 -17.720 1.00 . A A . 9 ILE HD13 1 1 5 14811 1 1 9 ILE HG12 H 9.127 -10.605 -16.774 1.00 . A A . 9 ILE HG12 1 1 5 14812 1 1 9 ILE HG13 H 8.327 -10.334 -18.322 1.00 . A A . 9 ILE HG13 1 1 5 14813 1 1 9 ILE HG21 H 6.098 -10.534 -14.703 1.00 . A A . 9 ILE HG21 1 1 5 14814 1 1 9 ILE HG22 H 7.309 -9.281 -14.913 1.00 . A A . 9 ILE HG22 1 1 5 14815 1 1 9 ILE HG23 H 7.802 -10.964 -14.729 1.00 . A A . 9 ILE HG23 1 1 5 14816 1 1 9 ILE N N 6.685 -12.158 -18.425 1.00 . A A . 9 ILE N 1 1 5 14817 1 1 9 ILE O O 4.312 -11.930 -16.808 1.00 . A A . 9 ILE O 1 1 5 14818 1 1 10 ARG C C 4.041 -12.942 -13.340 1.00 . A A . 10 ARG C 1 1 5 14819 1 1 10 ARG CA C 4.220 -13.674 -14.663 1.00 . A A . 10 ARG CA 1 1 5 14820 1 1 10 ARG CB C 4.307 -15.176 -14.403 1.00 . A A . 10 ARG CB 1 1 5 14821 1 1 10 ARG CD C 4.544 -17.414 -15.484 1.00 . A A . 10 ARG CD 1 1 5 14822 1 1 10 ARG CG C 4.355 -15.918 -15.739 1.00 . A A . 10 ARG CG 1 1 5 14823 1 1 10 ARG CZ C 3.359 -19.220 -14.375 1.00 . A A . 10 ARG CZ 1 1 5 14824 1 1 10 ARG H H 6.311 -13.518 -15.033 1.00 . A A . 10 ARG H 1 1 5 14825 1 1 10 ARG HA H 3.357 -13.479 -15.287 1.00 . A A . 10 ARG HA 1 1 5 14826 1 1 10 ARG HB2 H 5.200 -15.392 -13.835 1.00 . A A . 10 ARG HB2 1 1 5 14827 1 1 10 ARG HB3 H 3.439 -15.494 -13.847 1.00 . A A . 10 ARG HB3 1 1 5 14828 1 1 10 ARG HD2 H 4.667 -17.925 -16.427 1.00 . A A . 10 ARG HD2 1 1 5 14829 1 1 10 ARG HD3 H 5.427 -17.564 -14.880 1.00 . A A . 10 ARG HD3 1 1 5 14830 1 1 10 ARG HE H 2.606 -17.383 -14.629 1.00 . A A . 10 ARG HE 1 1 5 14831 1 1 10 ARG HG2 H 3.431 -15.756 -16.274 1.00 . A A . 10 ARG HG2 1 1 5 14832 1 1 10 ARG HG3 H 5.182 -15.548 -16.327 1.00 . A A . 10 ARG HG3 1 1 5 14833 1 1 10 ARG HH11 H 5.193 -19.640 -15.059 1.00 . A A . 10 ARG HH11 1 1 5 14834 1 1 10 ARG HH12 H 4.370 -20.945 -14.272 1.00 . A A . 10 ARG HH12 1 1 5 14835 1 1 10 ARG HH21 H 1.520 -19.090 -13.595 1.00 . A A . 10 ARG HH21 1 1 5 14836 1 1 10 ARG HH22 H 2.290 -20.634 -13.444 1.00 . A A . 10 ARG HH22 1 1 5 14837 1 1 10 ARG N N 5.433 -13.211 -15.340 1.00 . A A . 10 ARG N 1 1 5 14838 1 1 10 ARG NE N 3.382 -17.958 -14.791 1.00 . A A . 10 ARG NE 1 1 5 14839 1 1 10 ARG NH1 N 4.388 -19.995 -14.585 1.00 . A A . 10 ARG NH1 1 1 5 14840 1 1 10 ARG NH2 N 2.308 -19.684 -13.757 1.00 . A A . 10 ARG NH2 1 1 5 14841 1 1 10 ARG O O 4.873 -13.051 -12.442 1.00 . A A . 10 ARG O 1 1 5 14842 1 1 11 ILE C C 1.416 -11.976 -11.329 1.00 . A A . 11 ILE C 1 1 5 14843 1 1 11 ILE CA C 2.659 -11.429 -12.010 1.00 . A A . 11 ILE CA 1 1 5 14844 1 1 11 ILE CB C 2.449 -9.955 -12.346 1.00 . A A . 11 ILE CB 1 1 5 14845 1 1 11 ILE CD1 C 3.462 -7.989 -13.508 1.00 . A A . 11 ILE CD1 1 1 5 14846 1 1 11 ILE CG1 C 3.736 -9.381 -12.939 1.00 . A A . 11 ILE CG1 1 1 5 14847 1 1 11 ILE CG2 C 2.095 -9.191 -11.069 1.00 . A A . 11 ILE CG2 1 1 5 14848 1 1 11 ILE H H 2.322 -12.137 -13.979 1.00 . A A . 11 ILE H 1 1 5 14849 1 1 11 ILE HA H 3.490 -11.510 -11.322 1.00 . A A . 11 ILE HA 1 1 5 14850 1 1 11 ILE HB H 1.645 -9.858 -13.060 1.00 . A A . 11 ILE HB 1 1 5 14851 1 1 11 ILE HD11 H 3.134 -7.335 -12.714 1.00 . A A . 11 ILE HD11 1 1 5 14852 1 1 11 ILE HD12 H 2.693 -8.054 -14.262 1.00 . A A . 11 ILE HD12 1 1 5 14853 1 1 11 ILE HD13 H 4.366 -7.595 -13.948 1.00 . A A . 11 ILE HD13 1 1 5 14854 1 1 11 ILE HG12 H 4.491 -9.315 -12.170 1.00 . A A . 11 ILE HG12 1 1 5 14855 1 1 11 ILE HG13 H 4.080 -10.027 -13.727 1.00 . A A . 11 ILE HG13 1 1 5 14856 1 1 11 ILE HG21 H 2.794 -9.453 -10.287 1.00 . A A . 11 ILE HG21 1 1 5 14857 1 1 11 ILE HG22 H 1.095 -9.451 -10.758 1.00 . A A . 11 ILE HG22 1 1 5 14858 1 1 11 ILE HG23 H 2.149 -8.129 -11.258 1.00 . A A . 11 ILE HG23 1 1 5 14859 1 1 11 ILE N N 2.948 -12.191 -13.227 1.00 . A A . 11 ILE N 1 1 5 14860 1 1 11 ILE O O 0.447 -12.347 -11.988 1.00 . A A . 11 ILE O 1 1 5 14861 1 1 12 GLY C C -0.359 -11.403 -8.467 1.00 . A A . 12 GLY C 1 1 5 14862 1 1 12 GLY CA C 0.310 -12.532 -9.231 1.00 . A A . 12 GLY CA 1 1 5 14863 1 1 12 GLY H H 2.245 -11.712 -9.525 1.00 . A A . 12 GLY H 1 1 5 14864 1 1 12 GLY HA2 H -0.413 -12.984 -9.893 1.00 . A A . 12 GLY HA2 1 1 5 14865 1 1 12 GLY HA3 H 0.652 -13.276 -8.529 1.00 . A A . 12 GLY HA3 1 1 5 14866 1 1 12 GLY N N 1.449 -12.032 -10.000 1.00 . A A . 12 GLY N 1 1 5 14867 1 1 12 GLY O O 0.165 -10.922 -7.461 1.00 . A A . 12 GLY O 1 1 5 14868 1 1 13 THR C C -3.694 -10.300 -8.024 1.00 . A A . 13 THR C 1 1 5 14869 1 1 13 THR CA C -2.260 -9.885 -8.295 1.00 . A A . 13 THR CA 1 1 5 14870 1 1 13 THR CB C -2.255 -8.650 -9.194 1.00 . A A . 13 THR CB 1 1 5 14871 1 1 13 THR CG2 C -2.956 -7.491 -8.478 1.00 . A A . 13 THR CG2 1 1 5 14872 1 1 13 THR H H -1.897 -11.386 -9.755 1.00 . A A . 13 THR H 1 1 5 14873 1 1 13 THR HA H -1.791 -9.633 -7.353 1.00 . A A . 13 THR HA 1 1 5 14874 1 1 13 THR HB H -2.775 -8.864 -10.116 1.00 . A A . 13 THR HB 1 1 5 14875 1 1 13 THR HG1 H -0.385 -9.082 -9.501 1.00 . A A . 13 THR HG1 1 1 5 14876 1 1 13 THR HG21 H -2.486 -7.322 -7.521 1.00 . A A . 13 THR HG21 1 1 5 14877 1 1 13 THR HG22 H -3.997 -7.734 -8.331 1.00 . A A . 13 THR HG22 1 1 5 14878 1 1 13 THR HG23 H -2.881 -6.595 -9.079 1.00 . A A . 13 THR HG23 1 1 5 14879 1 1 13 THR N N -1.523 -10.971 -8.949 1.00 . A A . 13 THR N 1 1 5 14880 1 1 13 THR O O -4.434 -10.633 -8.946 1.00 . A A . 13 THR O 1 1 5 14881 1 1 13 THR OG1 O -0.916 -8.284 -9.481 1.00 . A A . 13 THR OG1 1 1 5 14882 1 1 14 ASP C C -6.174 -9.419 -5.816 1.00 . A A . 14 ASP C 1 1 5 14883 1 1 14 ASP CA C -5.435 -10.648 -6.349 1.00 . A A . 14 ASP CA 1 1 5 14884 1 1 14 ASP CB C -5.411 -11.732 -5.284 1.00 . A A . 14 ASP CB 1 1 5 14885 1 1 14 ASP CG C -6.825 -11.994 -4.773 1.00 . A A . 14 ASP CG 1 1 5 14886 1 1 14 ASP H H -3.416 -10.028 -6.065 1.00 . A A . 14 ASP H 1 1 5 14887 1 1 14 ASP HA H -5.962 -11.053 -7.194 1.00 . A A . 14 ASP HA 1 1 5 14888 1 1 14 ASP HB2 H -5.024 -12.635 -5.723 1.00 . A A . 14 ASP HB2 1 1 5 14889 1 1 14 ASP HB3 H -4.783 -11.426 -4.470 1.00 . A A . 14 ASP HB3 1 1 5 14890 1 1 14 ASP N N -4.078 -10.276 -6.747 1.00 . A A . 14 ASP N 1 1 5 14891 1 1 14 ASP O O -6.075 -9.096 -4.631 1.00 . A A . 14 ASP O 1 1 5 14892 1 1 14 ASP OD1 O -7.682 -12.317 -5.584 1.00 . A A . 14 ASP OD1 1 1 5 14893 1 1 14 ASP OD2 O -7.033 -11.864 -3.580 1.00 . A A . 14 ASP OD2 1 1 5 14894 1 1 15 PRO C C -8.611 -7.823 -5.074 1.00 . A A . 15 PRO C 1 1 5 14895 1 1 15 PRO CA C -7.685 -7.531 -6.249 1.00 . A A . 15 PRO CA 1 1 5 14896 1 1 15 PRO CB C -8.504 -7.190 -7.510 1.00 . A A . 15 PRO CB 1 1 5 14897 1 1 15 PRO CD C -7.066 -9.027 -8.089 1.00 . A A . 15 PRO CD 1 1 5 14898 1 1 15 PRO CG C -7.745 -7.790 -8.647 1.00 . A A . 15 PRO CG 1 1 5 14899 1 1 15 PRO HA H -7.022 -6.718 -6.009 1.00 . A A . 15 PRO HA 1 1 5 14900 1 1 15 PRO HB2 H -9.493 -7.629 -7.452 1.00 . A A . 15 PRO HB2 1 1 5 14901 1 1 15 PRO HB3 H -8.583 -6.127 -7.635 1.00 . A A . 15 PRO HB3 1 1 5 14902 1 1 15 PRO HD2 H -7.686 -9.903 -8.238 1.00 . A A . 15 PRO HD2 1 1 5 14903 1 1 15 PRO HD3 H -6.103 -9.157 -8.544 1.00 . A A . 15 PRO HD3 1 1 5 14904 1 1 15 PRO HG2 H -8.419 -8.066 -9.450 1.00 . A A . 15 PRO HG2 1 1 5 14905 1 1 15 PRO HG3 H -6.995 -7.101 -9.009 1.00 . A A . 15 PRO HG3 1 1 5 14906 1 1 15 PRO N N -6.912 -8.738 -6.657 1.00 . A A . 15 PRO N 1 1 5 14907 1 1 15 PRO O O -9.309 -8.836 -5.053 1.00 . A A . 15 PRO O 1 1 5 14908 1 1 16 THR C C -10.122 -5.764 -2.548 1.00 . A A . 16 THR C 1 1 5 14909 1 1 16 THR CA C -9.466 -7.082 -2.921 1.00 . A A . 16 THR CA 1 1 5 14910 1 1 16 THR CB C -8.630 -7.584 -1.744 1.00 . A A . 16 THR CB 1 1 5 14911 1 1 16 THR CG2 C -8.189 -9.025 -2.007 1.00 . A A . 16 THR CG2 1 1 5 14912 1 1 16 THR H H -8.036 -6.137 -4.176 1.00 . A A . 16 THR H 1 1 5 14913 1 1 16 THR HA H -10.245 -7.805 -3.128 1.00 . A A . 16 THR HA 1 1 5 14914 1 1 16 THR HB H -9.222 -7.554 -0.843 1.00 . A A . 16 THR HB 1 1 5 14915 1 1 16 THR HG1 H -7.418 -6.193 -2.361 1.00 . A A . 16 THR HG1 1 1 5 14916 1 1 16 THR HG21 H -7.474 -9.326 -1.256 1.00 . A A . 16 THR HG21 1 1 5 14917 1 1 16 THR HG22 H -7.733 -9.089 -2.982 1.00 . A A . 16 THR HG22 1 1 5 14918 1 1 16 THR HG23 H -9.048 -9.677 -1.969 1.00 . A A . 16 THR HG23 1 1 5 14919 1 1 16 THR N N -8.616 -6.922 -4.101 1.00 . A A . 16 THR N 1 1 5 14920 1 1 16 THR O O -11.112 -5.740 -1.816 1.00 . A A . 16 THR O 1 1 5 14921 1 1 16 THR OG1 O -7.487 -6.755 -1.586 1.00 . A A . 16 THR OG1 1 1 5 14922 1 1 17 TYR C C -10.416 -2.600 -4.044 1.00 . A A . 17 TYR C 1 1 5 14923 1 1 17 TYR CA C -10.106 -3.340 -2.761 1.00 . A A . 17 TYR CA 1 1 5 14924 1 1 17 TYR CB C -9.098 -2.536 -1.937 1.00 . A A . 17 TYR CB 1 1 5 14925 1 1 17 TYR CD1 C -9.941 -2.716 0.426 1.00 . A A . 17 TYR CD1 1 1 5 14926 1 1 17 TYR CD2 C -8.000 -4.018 -0.221 1.00 . A A . 17 TYR CD2 1 1 5 14927 1 1 17 TYR CE1 C -9.864 -3.243 1.721 1.00 . A A . 17 TYR CE1 1 1 5 14928 1 1 17 TYR CE2 C -7.923 -4.545 1.074 1.00 . A A . 17 TYR CE2 1 1 5 14929 1 1 17 TYR CG C -9.011 -3.103 -0.544 1.00 . A A . 17 TYR CG 1 1 5 14930 1 1 17 TYR CZ C -8.855 -4.158 2.045 1.00 . A A . 17 TYR CZ 1 1 5 14931 1 1 17 TYR H H -8.780 -4.737 -3.632 1.00 . A A . 17 TYR H 1 1 5 14932 1 1 17 TYR HA H -11.019 -3.426 -2.190 1.00 . A A . 17 TYR HA 1 1 5 14933 1 1 17 TYR HB2 H -8.133 -2.595 -2.396 1.00 . A A . 17 TYR HB2 1 1 5 14934 1 1 17 TYR HB3 H -9.410 -1.503 -1.888 1.00 . A A . 17 TYR HB3 1 1 5 14935 1 1 17 TYR HD1 H -10.719 -2.009 0.176 1.00 . A A . 17 TYR HD1 1 1 5 14936 1 1 17 TYR HD2 H -7.282 -4.316 -0.969 1.00 . A A . 17 TYR HD2 1 1 5 14937 1 1 17 TYR HE1 H -10.583 -2.944 2.469 1.00 . A A . 17 TYR HE1 1 1 5 14938 1 1 17 TYR HE2 H -7.145 -5.251 1.324 1.00 . A A . 17 TYR HE2 1 1 5 14939 1 1 17 TYR HH H -8.149 -4.152 3.818 1.00 . A A . 17 TYR HH 1 1 5 14940 1 1 17 TYR N N -9.568 -4.663 -3.051 1.00 . A A . 17 TYR N 1 1 5 14941 1 1 17 TYR O O -9.525 -2.010 -4.650 1.00 . A A . 17 TYR O 1 1 5 14942 1 1 17 TYR OH O -8.779 -4.678 3.320 1.00 . A A . 17 TYR OH 1 1 5 14943 1 1 18 ALA C C -11.270 -0.678 -5.912 1.00 . A A . 18 ALA C 1 1 5 14944 1 1 18 ALA CA C -12.124 -1.928 -5.659 1.00 . A A . 18 ALA CA 1 1 5 14945 1 1 18 ALA CB C -13.603 -1.499 -5.515 1.00 . A A . 18 ALA CB 1 1 5 14946 1 1 18 ALA H H -12.347 -3.129 -3.916 1.00 . A A . 18 ALA H 1 1 5 14947 1 1 18 ALA HA H -12.028 -2.601 -6.495 1.00 . A A . 18 ALA HA 1 1 5 14948 1 1 18 ALA HB1 H -14.232 -2.157 -6.088 1.00 . A A . 18 ALA HB1 1 1 5 14949 1 1 18 ALA HB2 H -13.737 -0.483 -5.871 1.00 . A A . 18 ALA HB2 1 1 5 14950 1 1 18 ALA HB3 H -13.892 -1.549 -4.476 1.00 . A A . 18 ALA HB3 1 1 5 14951 1 1 18 ALA N N -11.687 -2.629 -4.447 1.00 . A A . 18 ALA N 1 1 5 14952 1 1 18 ALA O O -10.604 -0.539 -6.922 1.00 . A A . 18 ALA O 1 1 5 14953 1 1 19 PRO C C -9.051 1.256 -5.510 1.00 . A A . 19 PRO C 1 1 5 14954 1 1 19 PRO CA C -10.511 1.507 -5.139 1.00 . A A . 19 PRO CA 1 1 5 14955 1 1 19 PRO CB C -10.609 2.151 -3.730 1.00 . A A . 19 PRO CB 1 1 5 14956 1 1 19 PRO CD C -12.037 0.204 -3.736 1.00 . A A . 19 PRO CD 1 1 5 14957 1 1 19 PRO CG C -11.229 1.117 -2.841 1.00 . A A . 19 PRO CG 1 1 5 14958 1 1 19 PRO HA H -10.974 2.154 -5.866 1.00 . A A . 19 PRO HA 1 1 5 14959 1 1 19 PRO HB2 H -9.627 2.413 -3.367 1.00 . A A . 19 PRO HB2 1 1 5 14960 1 1 19 PRO HB3 H -11.229 3.032 -3.759 1.00 . A A . 19 PRO HB3 1 1 5 14961 1 1 19 PRO HD2 H -12.064 -0.771 -3.307 1.00 . A A . 19 PRO HD2 1 1 5 14962 1 1 19 PRO HD3 H -13.034 0.580 -3.886 1.00 . A A . 19 PRO HD3 1 1 5 14963 1 1 19 PRO HG2 H -10.456 0.547 -2.333 1.00 . A A . 19 PRO HG2 1 1 5 14964 1 1 19 PRO HG3 H -11.880 1.575 -2.109 1.00 . A A . 19 PRO HG3 1 1 5 14965 1 1 19 PRO N N -11.284 0.238 -5.004 1.00 . A A . 19 PRO N 1 1 5 14966 1 1 19 PRO O O -8.484 1.963 -6.342 1.00 . A A . 19 PRO O 1 1 5 14967 1 1 20 PHE C C -6.941 -0.842 -6.479 1.00 . A A . 20 PHE C 1 1 5 14968 1 1 20 PHE CA C -7.059 -0.077 -5.167 1.00 . A A . 20 PHE CA 1 1 5 14969 1 1 20 PHE CB C -6.478 -0.913 -4.027 1.00 . A A . 20 PHE CB 1 1 5 14970 1 1 20 PHE CD1 C -4.228 0.224 -4.015 1.00 . A A . 20 PHE CD1 1 1 5 14971 1 1 20 PHE CD2 C -4.314 -2.175 -4.368 1.00 . A A . 20 PHE CD2 1 1 5 14972 1 1 20 PHE CE1 C -2.835 0.190 -4.120 1.00 . A A . 20 PHE CE1 1 1 5 14973 1 1 20 PHE CE2 C -2.920 -2.208 -4.471 1.00 . A A . 20 PHE CE2 1 1 5 14974 1 1 20 PHE CG C -4.971 -0.958 -4.140 1.00 . A A . 20 PHE CG 1 1 5 14975 1 1 20 PHE CZ C -2.181 -1.025 -4.349 1.00 . A A . 20 PHE CZ 1 1 5 14976 1 1 20 PHE H H -8.945 -0.276 -4.229 1.00 . A A . 20 PHE H 1 1 5 14977 1 1 20 PHE HA H -6.500 0.834 -5.255 1.00 . A A . 20 PHE HA 1 1 5 14978 1 1 20 PHE HB2 H -6.757 -0.480 -3.076 1.00 . A A . 20 PHE HB2 1 1 5 14979 1 1 20 PHE HB3 H -6.868 -1.913 -4.097 1.00 . A A . 20 PHE HB3 1 1 5 14980 1 1 20 PHE HD1 H -4.729 1.164 -3.833 1.00 . A A . 20 PHE HD1 1 1 5 14981 1 1 20 PHE HD2 H -4.881 -3.088 -4.454 1.00 . A A . 20 PHE HD2 1 1 5 14982 1 1 20 PHE HE1 H -2.265 1.102 -4.024 1.00 . A A . 20 PHE HE1 1 1 5 14983 1 1 20 PHE HE2 H -2.415 -3.145 -4.647 1.00 . A A . 20 PHE HE2 1 1 5 14984 1 1 20 PHE HZ H -1.105 -1.051 -4.428 1.00 . A A . 20 PHE HZ 1 1 5 14985 1 1 20 PHE N N -8.449 0.256 -4.886 1.00 . A A . 20 PHE N 1 1 5 14986 1 1 20 PHE O O -6.027 -0.610 -7.273 1.00 . A A . 20 PHE O 1 1 5 14987 1 1 21 GLU C C -9.251 -2.990 -8.316 1.00 . A A . 21 GLU C 1 1 5 14988 1 1 21 GLU CA C -7.845 -2.613 -7.888 1.00 . A A . 21 GLU CA 1 1 5 14989 1 1 21 GLU CB C -7.019 -3.879 -7.648 1.00 . A A . 21 GLU CB 1 1 5 14990 1 1 21 GLU CD C -4.718 -4.772 -7.262 1.00 . A A . 21 GLU CD 1 1 5 14991 1 1 21 GLU CG C -5.542 -3.515 -7.509 1.00 . A A . 21 GLU CG 1 1 5 14992 1 1 21 GLU H H -8.543 -1.908 -5.996 1.00 . A A . 21 GLU H 1 1 5 14993 1 1 21 GLU HA H -7.396 -2.059 -8.685 1.00 . A A . 21 GLU HA 1 1 5 14994 1 1 21 GLU HB2 H -7.359 -4.356 -6.744 1.00 . A A . 21 GLU HB2 1 1 5 14995 1 1 21 GLU HB3 H -7.131 -4.552 -8.479 1.00 . A A . 21 GLU HB3 1 1 5 14996 1 1 21 GLU HG2 H -5.204 -3.035 -8.413 1.00 . A A . 21 GLU HG2 1 1 5 14997 1 1 21 GLU HG3 H -5.411 -2.847 -6.683 1.00 . A A . 21 GLU HG3 1 1 5 14998 1 1 21 GLU N N -7.858 -1.786 -6.684 1.00 . A A . 21 GLU N 1 1 5 14999 1 1 21 GLU O O -10.198 -2.352 -7.927 1.00 . A A . 21 GLU O 1 1 5 15000 1 1 21 GLU OE1 O -5.288 -5.847 -7.299 1.00 . A A . 21 GLU OE1 1 1 5 15001 1 1 21 GLU OE2 O -3.526 -4.640 -7.039 1.00 . A A . 21 GLU OE2 1 1 5 15002 1 1 22 SER C C -10.529 -5.313 -10.854 1.00 . A A . 22 SER C 1 1 5 15003 1 1 22 SER CA C -10.684 -4.478 -9.592 1.00 . A A . 22 SER CA 1 1 5 15004 1 1 22 SER CB C -11.577 -3.264 -9.889 1.00 . A A . 22 SER CB 1 1 5 15005 1 1 22 SER H H -8.575 -4.521 -9.384 1.00 . A A . 22 SER H 1 1 5 15006 1 1 22 SER HA H -11.149 -5.085 -8.824 1.00 . A A . 22 SER HA 1 1 5 15007 1 1 22 SER HB2 H -12.141 -2.999 -9.012 1.00 . A A . 22 SER HB2 1 1 5 15008 1 1 22 SER HB3 H -10.950 -2.428 -10.179 1.00 . A A . 22 SER HB3 1 1 5 15009 1 1 22 SER HG H -11.984 -3.548 -11.762 1.00 . A A . 22 SER HG 1 1 5 15010 1 1 22 SER N N -9.374 -4.033 -9.118 1.00 . A A . 22 SER N 1 1 5 15011 1 1 22 SER O O -9.418 -5.522 -11.340 1.00 . A A . 22 SER O 1 1 5 15012 1 1 22 SER OG O -12.477 -3.574 -10.940 1.00 . A A . 22 SER OG 1 1 5 15013 1 1 23 LYS C C -12.702 -6.105 -13.579 1.00 . A A . 23 LYS C 1 1 5 15014 1 1 23 LYS CA C -11.637 -6.591 -12.607 1.00 . A A . 23 LYS CA 1 1 5 15015 1 1 23 LYS CB C -11.889 -8.058 -12.260 1.00 . A A . 23 LYS CB 1 1 5 15016 1 1 23 LYS CD C -10.974 -10.059 -11.077 1.00 . A A . 23 LYS CD 1 1 5 15017 1 1 23 LYS CE C -9.810 -10.593 -10.243 1.00 . A A . 23 LYS CE 1 1 5 15018 1 1 23 LYS CG C -10.721 -8.592 -11.428 1.00 . A A . 23 LYS CG 1 1 5 15019 1 1 23 LYS H H -12.510 -5.580 -10.954 1.00 . A A . 23 LYS H 1 1 5 15020 1 1 23 LYS HA H -10.670 -6.509 -13.087 1.00 . A A . 23 LYS HA 1 1 5 15021 1 1 23 LYS HB2 H -12.805 -8.142 -11.693 1.00 . A A . 23 LYS HB2 1 1 5 15022 1 1 23 LYS HB3 H -11.973 -8.632 -13.169 1.00 . A A . 23 LYS HB3 1 1 5 15023 1 1 23 LYS HD2 H -11.891 -10.140 -10.511 1.00 . A A . 23 LYS HD2 1 1 5 15024 1 1 23 LYS HD3 H -11.059 -10.637 -11.985 1.00 . A A . 23 LYS HD3 1 1 5 15025 1 1 23 LYS HE2 H -8.894 -10.518 -10.811 1.00 . A A . 23 LYS HE2 1 1 5 15026 1 1 23 LYS HE3 H -9.722 -10.012 -9.338 1.00 . A A . 23 LYS HE3 1 1 5 15027 1 1 23 LYS HG2 H -9.806 -8.509 -11.997 1.00 . A A . 23 LYS HG2 1 1 5 15028 1 1 23 LYS HG3 H -10.633 -8.016 -10.519 1.00 . A A . 23 LYS HG3 1 1 5 15029 1 1 23 LYS HZ1 H -9.326 -12.617 -10.321 1.00 . A A . 23 LYS HZ1 1 1 5 15030 1 1 23 LYS HZ2 H -10.995 -12.304 -10.255 1.00 . A A . 23 LYS HZ2 1 1 5 15031 1 1 23 LYS HZ3 H -10.039 -12.133 -8.860 1.00 . A A . 23 LYS HZ3 1 1 5 15032 1 1 23 LYS N N -11.653 -5.784 -11.387 1.00 . A A . 23 LYS N 1 1 5 15033 1 1 23 LYS NZ N -10.061 -12.020 -9.893 1.00 . A A . 23 LYS NZ 1 1 5 15034 1 1 23 LYS O O -13.803 -5.729 -13.177 1.00 . A A . 23 LYS O 1 1 5 15035 1 1 24 ASN C C -14.137 -6.858 -16.403 1.00 . A A . 24 ASN C 1 1 5 15036 1 1 24 ASN CA C -13.310 -5.680 -15.897 1.00 . A A . 24 ASN CA 1 1 5 15037 1 1 24 ASN CB C -12.546 -5.047 -17.066 1.00 . A A . 24 ASN CB 1 1 5 15038 1 1 24 ASN CG C -13.474 -4.137 -17.864 1.00 . A A . 24 ASN CG 1 1 5 15039 1 1 24 ASN H H -11.479 -6.428 -15.131 1.00 . A A . 24 ASN H 1 1 5 15040 1 1 24 ASN HA H -13.978 -4.940 -15.474 1.00 . A A . 24 ASN HA 1 1 5 15041 1 1 24 ASN HB2 H -11.719 -4.469 -16.680 1.00 . A A . 24 ASN HB2 1 1 5 15042 1 1 24 ASN HB3 H -12.168 -5.823 -17.714 1.00 . A A . 24 ASN HB3 1 1 5 15043 1 1 24 ASN HD21 H -11.996 -3.057 -18.629 1.00 . A A . 24 ASN HD21 1 1 5 15044 1 1 24 ASN HD22 H -13.557 -2.595 -19.109 1.00 . A A . 24 ASN HD22 1 1 5 15045 1 1 24 ASN N N -12.370 -6.119 -14.867 1.00 . A A . 24 ASN N 1 1 5 15046 1 1 24 ASN ND2 N -12.967 -3.184 -18.595 1.00 . A A . 24 ASN ND2 1 1 5 15047 1 1 24 ASN O O -13.611 -7.949 -16.626 1.00 . A A . 24 ASN O 1 1 5 15048 1 1 24 ASN OD1 O -14.693 -4.298 -17.816 1.00 . A A . 24 ASN OD1 1 1 5 15049 1 1 25 SER C C -15.953 -8.080 -18.494 1.00 . A A . 25 SER C 1 1 5 15050 1 1 25 SER CA C -16.322 -7.678 -17.070 1.00 . A A . 25 SER CA 1 1 5 15051 1 1 25 SER CB C -17.770 -7.190 -17.034 1.00 . A A . 25 SER CB 1 1 5 15052 1 1 25 SER H H -15.795 -5.739 -16.395 1.00 . A A . 25 SER H 1 1 5 15053 1 1 25 SER HA H -16.229 -8.540 -16.427 1.00 . A A . 25 SER HA 1 1 5 15054 1 1 25 SER HB2 H -18.421 -7.960 -17.414 1.00 . A A . 25 SER HB2 1 1 5 15055 1 1 25 SER HB3 H -18.046 -6.959 -16.014 1.00 . A A . 25 SER HB3 1 1 5 15056 1 1 25 SER HG H -17.081 -5.526 -17.772 1.00 . A A . 25 SER HG 1 1 5 15057 1 1 25 SER N N -15.432 -6.629 -16.586 1.00 . A A . 25 SER N 1 1 5 15058 1 1 25 SER O O -16.327 -9.154 -18.964 1.00 . A A . 25 SER O 1 1 5 15059 1 1 25 SER OG O -17.895 -6.030 -17.847 1.00 . A A . 25 SER OG 1 1 5 15060 1 1 26 GLN C C -13.614 -8.432 -20.568 1.00 . A A . 26 GLN C 1 1 5 15061 1 1 26 GLN CA C -14.803 -7.481 -20.550 1.00 . A A . 26 GLN CA 1 1 5 15062 1 1 26 GLN CB C -14.426 -6.176 -21.252 1.00 . A A . 26 GLN CB 1 1 5 15063 1 1 26 GLN CD C -16.723 -5.899 -22.210 1.00 . A A . 26 GLN CD 1 1 5 15064 1 1 26 GLN CG C -15.652 -5.264 -21.329 1.00 . A A . 26 GLN CG 1 1 5 15065 1 1 26 GLN H H -14.948 -6.369 -18.752 1.00 . A A . 26 GLN H 1 1 5 15066 1 1 26 GLN HA H -15.621 -7.943 -21.079 1.00 . A A . 26 GLN HA 1 1 5 15067 1 1 26 GLN HB2 H -13.641 -5.682 -20.696 1.00 . A A . 26 GLN HB2 1 1 5 15068 1 1 26 GLN HB3 H -14.078 -6.393 -22.250 1.00 . A A . 26 GLN HB3 1 1 5 15069 1 1 26 GLN HE21 H -18.149 -5.753 -20.837 1.00 . A A . 26 GLN HE21 1 1 5 15070 1 1 26 GLN HE22 H -18.625 -6.458 -22.306 1.00 . A A . 26 GLN HE22 1 1 5 15071 1 1 26 GLN HG2 H -16.048 -5.115 -20.336 1.00 . A A . 26 GLN HG2 1 1 5 15072 1 1 26 GLN HG3 H -15.364 -4.311 -21.747 1.00 . A A . 26 GLN HG3 1 1 5 15073 1 1 26 GLN N N -15.218 -7.210 -19.177 1.00 . A A . 26 GLN N 1 1 5 15074 1 1 26 GLN NE2 N -17.933 -6.048 -21.746 1.00 . A A . 26 GLN NE2 1 1 5 15075 1 1 26 GLN O O -13.165 -8.859 -21.631 1.00 . A A . 26 GLN O 1 1 5 15076 1 1 26 GLN OE1 O -16.447 -6.274 -23.350 1.00 . A A . 26 GLN OE1 1 1 5 15077 1 1 27 GLY C C -10.671 -8.876 -19.027 1.00 . A A . 27 GLY C 1 1 5 15078 1 1 27 GLY CA C -11.954 -9.660 -19.275 1.00 . A A . 27 GLY CA 1 1 5 15079 1 1 27 GLY H H -13.497 -8.383 -18.570 1.00 . A A . 27 GLY H 1 1 5 15080 1 1 27 GLY HA2 H -12.120 -10.342 -18.455 1.00 . A A . 27 GLY HA2 1 1 5 15081 1 1 27 GLY HA3 H -11.846 -10.228 -20.189 1.00 . A A . 27 GLY HA3 1 1 5 15082 1 1 27 GLY N N -13.102 -8.757 -19.385 1.00 . A A . 27 GLY N 1 1 5 15083 1 1 27 GLY O O -9.629 -9.455 -18.720 1.00 . A A . 27 GLY O 1 1 5 15084 1 1 28 GLU C C -9.371 -6.475 -17.450 1.00 . A A . 28 GLU C 1 1 5 15085 1 1 28 GLU CA C -9.593 -6.700 -18.939 1.00 . A A . 28 GLU CA 1 1 5 15086 1 1 28 GLU CB C -9.793 -5.353 -19.634 1.00 . A A . 28 GLU CB 1 1 5 15087 1 1 28 GLU CD C -10.064 -4.234 -21.853 1.00 . A A . 28 GLU CD 1 1 5 15088 1 1 28 GLU CG C -9.780 -5.556 -21.149 1.00 . A A . 28 GLU CG 1 1 5 15089 1 1 28 GLU H H -11.612 -7.148 -19.396 1.00 . A A . 28 GLU H 1 1 5 15090 1 1 28 GLU HA H -8.719 -7.179 -19.353 1.00 . A A . 28 GLU HA 1 1 5 15091 1 1 28 GLU HB2 H -10.741 -4.931 -19.334 1.00 . A A . 28 GLU HB2 1 1 5 15092 1 1 28 GLU HB3 H -8.995 -4.682 -19.354 1.00 . A A . 28 GLU HB3 1 1 5 15093 1 1 28 GLU HG2 H -8.811 -5.924 -21.452 1.00 . A A . 28 GLU HG2 1 1 5 15094 1 1 28 GLU HG3 H -10.538 -6.276 -21.420 1.00 . A A . 28 GLU HG3 1 1 5 15095 1 1 28 GLU N N -10.754 -7.555 -19.156 1.00 . A A . 28 GLU N 1 1 5 15096 1 1 28 GLU O O -10.281 -6.655 -16.643 1.00 . A A . 28 GLU O 1 1 5 15097 1 1 28 GLU OE1 O -10.234 -3.243 -21.163 1.00 . A A . 28 GLU OE1 1 1 5 15098 1 1 28 GLU OE2 O -10.107 -4.233 -23.072 1.00 . A A . 28 GLU OE2 1 1 5 15099 1 1 29 LEU C C -7.498 -4.368 -15.468 1.00 . A A . 29 LEU C 1 1 5 15100 1 1 29 LEU CA C -7.812 -5.835 -15.685 1.00 . A A . 29 LEU CA 1 1 5 15101 1 1 29 LEU CB C -6.606 -6.685 -15.284 1.00 . A A . 29 LEU CB 1 1 5 15102 1 1 29 LEU CD1 C -5.728 -9.022 -15.151 1.00 . A A . 29 LEU CD1 1 1 5 15103 1 1 29 LEU CD2 C -8.009 -8.500 -14.247 1.00 . A A . 29 LEU CD2 1 1 5 15104 1 1 29 LEU CG C -6.982 -8.169 -15.350 1.00 . A A . 29 LEU CG 1 1 5 15105 1 1 29 LEU H H -7.464 -5.956 -17.771 1.00 . A A . 29 LEU H 1 1 5 15106 1 1 29 LEU HA H -8.645 -6.094 -15.052 1.00 . A A . 29 LEU HA 1 1 5 15107 1 1 29 LEU HB2 H -5.786 -6.488 -15.956 1.00 . A A . 29 LEU HB2 1 1 5 15108 1 1 29 LEU HB3 H -6.310 -6.432 -14.280 1.00 . A A . 29 LEU HB3 1 1 5 15109 1 1 29 LEU HD11 H -5.125 -8.993 -16.045 1.00 . A A . 29 LEU HD11 1 1 5 15110 1 1 29 LEU HD12 H -6.017 -10.042 -14.945 1.00 . A A . 29 LEU HD12 1 1 5 15111 1 1 29 LEU HD13 H -5.161 -8.632 -14.318 1.00 . A A . 29 LEU HD13 1 1 5 15112 1 1 29 LEU HD21 H -7.934 -9.541 -13.978 1.00 . A A . 29 LEU HD21 1 1 5 15113 1 1 29 LEU HD22 H -9.002 -8.307 -14.615 1.00 . A A . 29 LEU HD22 1 1 5 15114 1 1 29 LEU HD23 H -7.824 -7.894 -13.370 1.00 . A A . 29 LEU HD23 1 1 5 15115 1 1 29 LEU HG H -7.412 -8.386 -16.320 1.00 . A A . 29 LEU HG 1 1 5 15116 1 1 29 LEU N N -8.152 -6.084 -17.087 1.00 . A A . 29 LEU N 1 1 5 15117 1 1 29 LEU O O -6.761 -3.760 -16.241 1.00 . A A . 29 LEU O 1 1 5 15118 1 1 30 VAL C C -7.466 -2.231 -12.612 1.00 . A A . 30 VAL C 1 1 5 15119 1 1 30 VAL CA C -7.830 -2.387 -14.085 1.00 . A A . 30 VAL CA 1 1 5 15120 1 1 30 VAL CB C -9.084 -1.570 -14.397 1.00 . A A . 30 VAL CB 1 1 5 15121 1 1 30 VAL CG1 C -10.296 -2.214 -13.723 1.00 . A A . 30 VAL CG1 1 1 5 15122 1 1 30 VAL CG2 C -8.905 -0.143 -13.876 1.00 . A A . 30 VAL CG2 1 1 5 15123 1 1 30 VAL H H -8.640 -4.333 -13.818 1.00 . A A . 30 VAL H 1 1 5 15124 1 1 30 VAL HA H -7.012 -2.005 -14.684 1.00 . A A . 30 VAL HA 1 1 5 15125 1 1 30 VAL HB H -9.239 -1.547 -15.466 1.00 . A A . 30 VAL HB 1 1 5 15126 1 1 30 VAL HG11 H -10.132 -2.257 -12.656 1.00 . A A . 30 VAL HG11 1 1 5 15127 1 1 30 VAL HG12 H -10.434 -3.214 -14.107 1.00 . A A . 30 VAL HG12 1 1 5 15128 1 1 30 VAL HG13 H -11.176 -1.624 -13.928 1.00 . A A . 30 VAL HG13 1 1 5 15129 1 1 30 VAL HG21 H -9.017 -0.137 -12.803 1.00 . A A . 30 VAL HG21 1 1 5 15130 1 1 30 VAL HG22 H -9.649 0.498 -14.321 1.00 . A A . 30 VAL HG22 1 1 5 15131 1 1 30 VAL HG23 H -7.918 0.212 -14.138 1.00 . A A . 30 VAL HG23 1 1 5 15132 1 1 30 VAL N N -8.060 -3.797 -14.402 1.00 . A A . 30 VAL N 1 1 5 15133 1 1 30 VAL O O -7.893 -3.017 -11.768 1.00 . A A . 30 VAL O 1 1 5 15134 1 1 31 GLY C C -5.052 -0.012 -10.913 1.00 . A A . 31 GLY C 1 1 5 15135 1 1 31 GLY CA C -6.255 -0.946 -10.947 1.00 . A A . 31 GLY CA 1 1 5 15136 1 1 31 GLY H H -6.379 -0.607 -13.023 1.00 . A A . 31 GLY H 1 1 5 15137 1 1 31 GLY HA2 H -7.073 -0.495 -10.398 1.00 . A A . 31 GLY HA2 1 1 5 15138 1 1 31 GLY HA3 H -5.983 -1.880 -10.485 1.00 . A A . 31 GLY HA3 1 1 5 15139 1 1 31 GLY N N -6.676 -1.205 -12.314 1.00 . A A . 31 GLY N 1 1 5 15140 1 1 31 GLY O O -4.269 0.039 -11.858 1.00 . A A . 31 GLY O 1 1 5 15141 1 1 32 PHE C C -2.459 0.892 -9.728 1.00 . A A . 32 PHE C 1 1 5 15142 1 1 32 PHE CA C -3.787 1.635 -9.656 1.00 . A A . 32 PHE CA 1 1 5 15143 1 1 32 PHE CB C -3.890 2.364 -8.314 1.00 . A A . 32 PHE CB 1 1 5 15144 1 1 32 PHE CD1 C -2.676 4.521 -8.812 1.00 . A A . 32 PHE CD1 1 1 5 15145 1 1 32 PHE CD2 C -1.631 2.910 -7.332 1.00 . A A . 32 PHE CD2 1 1 5 15146 1 1 32 PHE CE1 C -1.577 5.374 -8.658 1.00 . A A . 32 PHE CE1 1 1 5 15147 1 1 32 PHE CE2 C -0.532 3.763 -7.179 1.00 . A A . 32 PHE CE2 1 1 5 15148 1 1 32 PHE CG C -2.704 3.288 -8.149 1.00 . A A . 32 PHE CG 1 1 5 15149 1 1 32 PHE CZ C -0.505 4.995 -7.842 1.00 . A A . 32 PHE CZ 1 1 5 15150 1 1 32 PHE H H -5.555 0.634 -9.085 1.00 . A A . 32 PHE H 1 1 5 15151 1 1 32 PHE HA H -3.825 2.363 -10.451 1.00 . A A . 32 PHE HA 1 1 5 15152 1 1 32 PHE HB2 H -4.800 2.944 -8.287 1.00 . A A . 32 PHE HB2 1 1 5 15153 1 1 32 PHE HB3 H -3.900 1.644 -7.509 1.00 . A A . 32 PHE HB3 1 1 5 15154 1 1 32 PHE HD1 H -3.502 4.815 -9.441 1.00 . A A . 32 PHE HD1 1 1 5 15155 1 1 32 PHE HD2 H -1.652 1.959 -6.821 1.00 . A A . 32 PHE HD2 1 1 5 15156 1 1 32 PHE HE1 H -1.557 6.324 -9.168 1.00 . A A . 32 PHE HE1 1 1 5 15157 1 1 32 PHE HE2 H 0.295 3.470 -6.549 1.00 . A A . 32 PHE HE2 1 1 5 15158 1 1 32 PHE HZ H 0.343 5.653 -7.724 1.00 . A A . 32 PHE HZ 1 1 5 15159 1 1 32 PHE N N -4.904 0.713 -9.813 1.00 . A A . 32 PHE N 1 1 5 15160 1 1 32 PHE O O -1.502 1.367 -10.339 1.00 . A A . 32 PHE O 1 1 5 15161 1 1 33 ASP C C -0.913 -1.687 -10.454 1.00 . A A . 33 ASP C 1 1 5 15162 1 1 33 ASP CA C -1.188 -1.078 -9.081 1.00 . A A . 33 ASP CA 1 1 5 15163 1 1 33 ASP CB C -1.306 -2.188 -8.037 1.00 . A A . 33 ASP CB 1 1 5 15164 1 1 33 ASP CG C 0.075 -2.752 -7.718 1.00 . A A . 33 ASP CG 1 1 5 15165 1 1 33 ASP H H -3.201 -0.613 -8.639 1.00 . A A . 33 ASP H 1 1 5 15166 1 1 33 ASP HA H -0.362 -0.441 -8.819 1.00 . A A . 33 ASP HA 1 1 5 15167 1 1 33 ASP HB2 H -1.748 -1.787 -7.137 1.00 . A A . 33 ASP HB2 1 1 5 15168 1 1 33 ASP HB3 H -1.933 -2.978 -8.422 1.00 . A A . 33 ASP HB3 1 1 5 15169 1 1 33 ASP N N -2.404 -0.270 -9.092 1.00 . A A . 33 ASP N 1 1 5 15170 1 1 33 ASP O O 0.237 -1.871 -10.847 1.00 . A A . 33 ASP O 1 1 5 15171 1 1 33 ASP OD1 O 0.963 -2.593 -8.540 1.00 . A A . 33 ASP OD1 1 1 5 15172 1 1 33 ASP OD2 O 0.227 -3.321 -6.650 1.00 . A A . 33 ASP OD2 1 1 5 15173 1 1 34 ILE C C -1.265 -1.568 -13.487 1.00 . A A . 34 ILE C 1 1 5 15174 1 1 34 ILE CA C -1.868 -2.571 -12.507 1.00 . A A . 34 ILE CA 1 1 5 15175 1 1 34 ILE CB C -3.231 -3.050 -13.002 1.00 . A A . 34 ILE CB 1 1 5 15176 1 1 34 ILE CD1 C -5.167 -4.535 -12.438 1.00 . A A . 34 ILE CD1 1 1 5 15177 1 1 34 ILE CG1 C -3.690 -4.245 -12.158 1.00 . A A . 34 ILE CG1 1 1 5 15178 1 1 34 ILE CG2 C -3.122 -3.486 -14.468 1.00 . A A . 34 ILE CG2 1 1 5 15179 1 1 34 ILE H H -2.867 -1.812 -10.817 1.00 . A A . 34 ILE H 1 1 5 15180 1 1 34 ILE HA H -1.216 -3.421 -12.455 1.00 . A A . 34 ILE HA 1 1 5 15181 1 1 34 ILE HB H -3.946 -2.250 -12.916 1.00 . A A . 34 ILE HB 1 1 5 15182 1 1 34 ILE HD11 H -5.356 -5.589 -12.317 1.00 . A A . 34 ILE HD11 1 1 5 15183 1 1 34 ILE HD12 H -5.422 -4.241 -13.450 1.00 . A A . 34 ILE HD12 1 1 5 15184 1 1 34 ILE HD13 H -5.770 -3.983 -11.740 1.00 . A A . 34 ILE HD13 1 1 5 15185 1 1 34 ILE HG12 H -3.099 -5.115 -12.408 1.00 . A A . 34 ILE HG12 1 1 5 15186 1 1 34 ILE HG13 H -3.563 -4.016 -11.109 1.00 . A A . 34 ILE HG13 1 1 5 15187 1 1 34 ILE HG21 H -2.233 -4.089 -14.602 1.00 . A A . 34 ILE HG21 1 1 5 15188 1 1 34 ILE HG22 H -3.060 -2.612 -15.097 1.00 . A A . 34 ILE HG22 1 1 5 15189 1 1 34 ILE HG23 H -3.993 -4.065 -14.740 1.00 . A A . 34 ILE HG23 1 1 5 15190 1 1 34 ILE N N -1.977 -1.996 -11.173 1.00 . A A . 34 ILE N 1 1 5 15191 1 1 34 ILE O O -0.461 -1.928 -14.350 1.00 . A A . 34 ILE O 1 1 5 15192 1 1 35 ASP C C 0.307 0.875 -14.118 1.00 . A A . 35 ASP C 1 1 5 15193 1 1 35 ASP CA C -1.204 0.731 -14.257 1.00 . A A . 35 ASP CA 1 1 5 15194 1 1 35 ASP CB C -1.902 2.060 -13.913 1.00 . A A . 35 ASP CB 1 1 5 15195 1 1 35 ASP CG C -3.250 2.154 -14.630 1.00 . A A . 35 ASP CG 1 1 5 15196 1 1 35 ASP H H -2.318 -0.102 -12.641 1.00 . A A . 35 ASP H 1 1 5 15197 1 1 35 ASP HA H -1.427 0.455 -15.276 1.00 . A A . 35 ASP HA 1 1 5 15198 1 1 35 ASP HB2 H -2.053 2.117 -12.848 1.00 . A A . 35 ASP HB2 1 1 5 15199 1 1 35 ASP HB3 H -1.278 2.889 -14.231 1.00 . A A . 35 ASP HB3 1 1 5 15200 1 1 35 ASP N N -1.684 -0.318 -13.360 1.00 . A A . 35 ASP N 1 1 5 15201 1 1 35 ASP O O 1.013 1.112 -15.112 1.00 . A A . 35 ASP O 1 1 5 15202 1 1 35 ASP OD1 O -3.551 1.272 -15.416 1.00 . A A . 35 ASP OD1 1 1 5 15203 1 1 35 ASP OD2 O -3.961 3.107 -14.377 1.00 . A A . 35 ASP OD2 1 1 5 15204 1 1 36 LEU C C 2.965 -0.315 -13.371 1.00 . A A . 36 LEU C 1 1 5 15205 1 1 36 LEU CA C 2.233 0.819 -12.661 1.00 . A A . 36 LEU CA 1 1 5 15206 1 1 36 LEU CB C 2.516 0.761 -11.155 1.00 . A A . 36 LEU CB 1 1 5 15207 1 1 36 LEU CD1 C 4.565 2.206 -11.266 1.00 . A A . 36 LEU CD1 1 1 5 15208 1 1 36 LEU CD2 C 4.309 0.521 -9.440 1.00 . A A . 36 LEU CD2 1 1 5 15209 1 1 36 LEU CG C 4.030 0.818 -10.904 1.00 . A A . 36 LEU CG 1 1 5 15210 1 1 36 LEU H H 0.208 0.527 -12.143 1.00 . A A . 36 LEU H 1 1 5 15211 1 1 36 LEU HA H 2.588 1.765 -13.045 1.00 . A A . 36 LEU HA 1 1 5 15212 1 1 36 LEU HB2 H 2.037 1.600 -10.668 1.00 . A A . 36 LEU HB2 1 1 5 15213 1 1 36 LEU HB3 H 2.116 -0.155 -10.751 1.00 . A A . 36 LEU HB3 1 1 5 15214 1 1 36 LEU HD11 H 5.503 2.374 -10.763 1.00 . A A . 36 LEU HD11 1 1 5 15215 1 1 36 LEU HD12 H 3.856 2.964 -10.964 1.00 . A A . 36 LEU HD12 1 1 5 15216 1 1 36 LEU HD13 H 4.718 2.261 -12.333 1.00 . A A . 36 LEU HD13 1 1 5 15217 1 1 36 LEU HD21 H 3.785 -0.382 -9.153 1.00 . A A . 36 LEU HD21 1 1 5 15218 1 1 36 LEU HD22 H 3.967 1.345 -8.839 1.00 . A A . 36 LEU HD22 1 1 5 15219 1 1 36 LEU HD23 H 5.373 0.383 -9.301 1.00 . A A . 36 LEU HD23 1 1 5 15220 1 1 36 LEU HG H 4.532 0.084 -11.506 1.00 . A A . 36 LEU HG 1 1 5 15221 1 1 36 LEU N N 0.805 0.723 -12.893 1.00 . A A . 36 LEU N 1 1 5 15222 1 1 36 LEU O O 4.002 -0.108 -14.004 1.00 . A A . 36 LEU O 1 1 5 15223 1 1 37 ALA C C 3.167 -2.489 -15.360 1.00 . A A . 37 ALA C 1 1 5 15224 1 1 37 ALA CA C 3.051 -2.692 -13.856 1.00 . A A . 37 ALA CA 1 1 5 15225 1 1 37 ALA CB C 2.211 -3.942 -13.575 1.00 . A A . 37 ALA CB 1 1 5 15226 1 1 37 ALA H H 1.618 -1.639 -12.704 1.00 . A A . 37 ALA H 1 1 5 15227 1 1 37 ALA HA H 4.040 -2.837 -13.439 1.00 . A A . 37 ALA HA 1 1 5 15228 1 1 37 ALA HB1 H 2.233 -4.162 -12.518 1.00 . A A . 37 ALA HB1 1 1 5 15229 1 1 37 ALA HB2 H 2.614 -4.780 -14.125 1.00 . A A . 37 ALA HB2 1 1 5 15230 1 1 37 ALA HB3 H 1.192 -3.764 -13.886 1.00 . A A . 37 ALA HB3 1 1 5 15231 1 1 37 ALA N N 2.429 -1.526 -13.243 1.00 . A A . 37 ALA N 1 1 5 15232 1 1 37 ALA O O 4.220 -2.731 -15.946 1.00 . A A . 37 ALA O 1 1 5 15233 1 1 38 LYS C C 3.242 -0.908 -17.823 1.00 . A A . 38 LYS C 1 1 5 15234 1 1 38 LYS CA C 2.084 -1.816 -17.426 1.00 . A A . 38 LYS CA 1 1 5 15235 1 1 38 LYS CB C 0.766 -1.164 -17.842 1.00 . A A . 38 LYS CB 1 1 5 15236 1 1 38 LYS CD C -1.717 -1.483 -17.969 1.00 . A A . 38 LYS CD 1 1 5 15237 1 1 38 LYS CE C -1.895 -1.326 -19.483 1.00 . A A . 38 LYS CE 1 1 5 15238 1 1 38 LYS CG C -0.377 -2.169 -17.671 1.00 . A A . 38 LYS CG 1 1 5 15239 1 1 38 LYS H H 1.261 -1.859 -15.472 1.00 . A A . 38 LYS H 1 1 5 15240 1 1 38 LYS HA H 2.183 -2.764 -17.934 1.00 . A A . 38 LYS HA 1 1 5 15241 1 1 38 LYS HB2 H 0.580 -0.297 -17.221 1.00 . A A . 38 LYS HB2 1 1 5 15242 1 1 38 LYS HB3 H 0.830 -0.862 -18.872 1.00 . A A . 38 LYS HB3 1 1 5 15243 1 1 38 LYS HD2 H -2.523 -2.081 -17.571 1.00 . A A . 38 LYS HD2 1 1 5 15244 1 1 38 LYS HD3 H -1.735 -0.507 -17.505 1.00 . A A . 38 LYS HD3 1 1 5 15245 1 1 38 LYS HE2 H -1.219 -0.572 -19.851 1.00 . A A . 38 LYS HE2 1 1 5 15246 1 1 38 LYS HE3 H -1.688 -2.265 -19.972 1.00 . A A . 38 LYS HE3 1 1 5 15247 1 1 38 LYS HG2 H -0.230 -2.995 -18.349 1.00 . A A . 38 LYS HG2 1 1 5 15248 1 1 38 LYS HG3 H -0.385 -2.539 -16.657 1.00 . A A . 38 LYS HG3 1 1 5 15249 1 1 38 LYS HZ1 H -3.484 -1.053 -20.790 1.00 . A A . 38 LYS HZ1 1 1 5 15250 1 1 38 LYS HZ2 H -3.416 0.088 -19.534 1.00 . A A . 38 LYS HZ2 1 1 5 15251 1 1 38 LYS HZ3 H -3.949 -1.494 -19.220 1.00 . A A . 38 LYS HZ3 1 1 5 15252 1 1 38 LYS N N 2.078 -2.036 -15.984 1.00 . A A . 38 LYS N 1 1 5 15253 1 1 38 LYS NZ N -3.292 -0.915 -19.778 1.00 . A A . 38 LYS NZ 1 1 5 15254 1 1 38 LYS O O 4.057 -1.265 -18.678 1.00 . A A . 38 LYS O 1 1 5 15255 1 1 39 GLU C C 5.753 0.512 -17.351 1.00 . A A . 39 GLU C 1 1 5 15256 1 1 39 GLU CA C 4.397 1.203 -17.491 1.00 . A A . 39 GLU CA 1 1 5 15257 1 1 39 GLU CB C 4.324 2.393 -16.535 1.00 . A A . 39 GLU CB 1 1 5 15258 1 1 39 GLU CD C 2.951 4.369 -15.849 1.00 . A A . 39 GLU CD 1 1 5 15259 1 1 39 GLU CG C 3.078 3.224 -16.847 1.00 . A A . 39 GLU CG 1 1 5 15260 1 1 39 GLU H H 2.629 0.506 -16.530 1.00 . A A . 39 GLU H 1 1 5 15261 1 1 39 GLU HA H 4.285 1.558 -18.507 1.00 . A A . 39 GLU HA 1 1 5 15262 1 1 39 GLU HB2 H 4.269 2.032 -15.518 1.00 . A A . 39 GLU HB2 1 1 5 15263 1 1 39 GLU HB3 H 5.203 3.007 -16.653 1.00 . A A . 39 GLU HB3 1 1 5 15264 1 1 39 GLU HG2 H 3.157 3.626 -17.846 1.00 . A A . 39 GLU HG2 1 1 5 15265 1 1 39 GLU HG3 H 2.202 2.596 -16.782 1.00 . A A . 39 GLU HG3 1 1 5 15266 1 1 39 GLU N N 3.322 0.259 -17.186 1.00 . A A . 39 GLU N 1 1 5 15267 1 1 39 GLU O O 6.670 0.740 -18.153 1.00 . A A . 39 GLU O 1 1 5 15268 1 1 39 GLU OE1 O 3.798 4.465 -14.975 1.00 . A A . 39 GLU OE1 1 1 5 15269 1 1 39 GLU OE2 O 2.013 5.136 -15.979 1.00 . A A . 39 GLU OE2 1 1 5 15270 1 1 40 LEU C C 7.344 -2.096 -17.230 1.00 . A A . 40 LEU C 1 1 5 15271 1 1 40 LEU CA C 7.112 -1.077 -16.120 1.00 . A A . 40 LEU CA 1 1 5 15272 1 1 40 LEU CB C 7.066 -1.786 -14.766 1.00 . A A . 40 LEU CB 1 1 5 15273 1 1 40 LEU CD1 C 6.775 -1.420 -12.313 1.00 . A A . 40 LEU CD1 1 1 5 15274 1 1 40 LEU CD2 C 8.483 -0.082 -13.572 1.00 . A A . 40 LEU CD2 1 1 5 15275 1 1 40 LEU CG C 7.092 -0.742 -13.645 1.00 . A A . 40 LEU CG 1 1 5 15276 1 1 40 LEU H H 5.103 -0.495 -15.747 1.00 . A A . 40 LEU H 1 1 5 15277 1 1 40 LEU HA H 7.935 -0.383 -16.124 1.00 . A A . 40 LEU HA 1 1 5 15278 1 1 40 LEU HB2 H 6.162 -2.369 -14.697 1.00 . A A . 40 LEU HB2 1 1 5 15279 1 1 40 LEU HB3 H 7.916 -2.439 -14.673 1.00 . A A . 40 LEU HB3 1 1 5 15280 1 1 40 LEU HD11 H 6.970 -0.729 -11.504 1.00 . A A . 40 LEU HD11 1 1 5 15281 1 1 40 LEU HD12 H 7.394 -2.290 -12.202 1.00 . A A . 40 LEU HD12 1 1 5 15282 1 1 40 LEU HD13 H 5.741 -1.718 -12.293 1.00 . A A . 40 LEU HD13 1 1 5 15283 1 1 40 LEU HD21 H 8.662 0.278 -12.573 1.00 . A A . 40 LEU HD21 1 1 5 15284 1 1 40 LEU HD22 H 8.521 0.750 -14.254 1.00 . A A . 40 LEU HD22 1 1 5 15285 1 1 40 LEU HD23 H 9.250 -0.797 -13.834 1.00 . A A . 40 LEU HD23 1 1 5 15286 1 1 40 LEU HG H 6.346 0.017 -13.847 1.00 . A A . 40 LEU HG 1 1 5 15287 1 1 40 LEU N N 5.872 -0.337 -16.336 1.00 . A A . 40 LEU N 1 1 5 15288 1 1 40 LEU O O 8.461 -2.250 -17.727 1.00 . A A . 40 LEU O 1 1 5 15289 1 1 41 CYS C C 6.981 -3.211 -19.914 1.00 . A A . 41 CYS C 1 1 5 15290 1 1 41 CYS CA C 6.378 -3.816 -18.654 1.00 . A A . 41 CYS CA 1 1 5 15291 1 1 41 CYS CB C 4.986 -4.371 -18.969 1.00 . A A . 41 CYS CB 1 1 5 15292 1 1 41 CYS H H 5.419 -2.642 -17.165 1.00 . A A . 41 CYS H 1 1 5 15293 1 1 41 CYS HA H 7.009 -4.626 -18.307 1.00 . A A . 41 CYS HA 1 1 5 15294 1 1 41 CYS HB2 H 4.384 -3.592 -19.414 1.00 . A A . 41 CYS HB2 1 1 5 15295 1 1 41 CYS HB3 H 5.075 -5.196 -19.660 1.00 . A A . 41 CYS HB3 1 1 5 15296 1 1 41 CYS N N 6.278 -2.800 -17.609 1.00 . A A . 41 CYS N 1 1 5 15297 1 1 41 CYS O O 7.863 -3.804 -20.537 1.00 . A A . 41 CYS O 1 1 5 15298 1 1 41 CYS SG S 4.201 -4.943 -17.440 1.00 . A A . 41 CYS SG 1 1 5 15299 1 1 42 LYS C C 8.528 -0.997 -21.256 1.00 . A A . 42 LYS C 1 1 5 15300 1 1 42 LYS CA C 7.051 -1.329 -21.452 1.00 . A A . 42 LYS CA 1 1 5 15301 1 1 42 LYS CB C 6.258 -0.045 -21.705 1.00 . A A . 42 LYS CB 1 1 5 15302 1 1 42 LYS CD C 5.885 1.834 -23.305 1.00 . A A . 42 LYS CD 1 1 5 15303 1 1 42 LYS CE C 6.341 2.461 -24.623 1.00 . A A . 42 LYS CE 1 1 5 15304 1 1 42 LYS CG C 6.735 0.600 -23.006 1.00 . A A . 42 LYS CG 1 1 5 15305 1 1 42 LYS H H 5.830 -1.572 -19.734 1.00 . A A . 42 LYS H 1 1 5 15306 1 1 42 LYS HA H 6.946 -1.975 -22.312 1.00 . A A . 42 LYS HA 1 1 5 15307 1 1 42 LYS HB2 H 5.206 -0.283 -21.783 1.00 . A A . 42 LYS HB2 1 1 5 15308 1 1 42 LYS HB3 H 6.414 0.640 -20.886 1.00 . A A . 42 LYS HB3 1 1 5 15309 1 1 42 LYS HD2 H 4.846 1.545 -23.383 1.00 . A A . 42 LYS HD2 1 1 5 15310 1 1 42 LYS HD3 H 5.999 2.552 -22.507 1.00 . A A . 42 LYS HD3 1 1 5 15311 1 1 42 LYS HE2 H 6.347 1.709 -25.397 1.00 . A A . 42 LYS HE2 1 1 5 15312 1 1 42 LYS HE3 H 5.662 3.255 -24.898 1.00 . A A . 42 LYS HE3 1 1 5 15313 1 1 42 LYS HG2 H 7.771 0.891 -22.903 1.00 . A A . 42 LYS HG2 1 1 5 15314 1 1 42 LYS HG3 H 6.638 -0.108 -23.815 1.00 . A A . 42 LYS HG3 1 1 5 15315 1 1 42 LYS HZ1 H 7.978 3.001 -23.454 1.00 . A A . 42 LYS HZ1 1 1 5 15316 1 1 42 LYS HZ2 H 7.735 3.997 -24.809 1.00 . A A . 42 LYS HZ2 1 1 5 15317 1 1 42 LYS HZ3 H 8.389 2.441 -25.001 1.00 . A A . 42 LYS HZ3 1 1 5 15318 1 1 42 LYS N N 6.523 -2.012 -20.272 1.00 . A A . 42 LYS N 1 1 5 15319 1 1 42 LYS NZ N 7.714 3.017 -24.459 1.00 . A A . 42 LYS NZ 1 1 5 15320 1 1 42 LYS O O 9.355 -1.249 -22.130 1.00 . A A . 42 LYS O 1 1 5 15321 1 1 43 ARG C C 11.117 -1.316 -19.834 1.00 . A A . 43 ARG C 1 1 5 15322 1 1 43 ARG CA C 10.235 -0.078 -19.795 1.00 . A A . 43 ARG CA 1 1 5 15323 1 1 43 ARG CB C 10.314 0.568 -18.407 1.00 . A A . 43 ARG CB 1 1 5 15324 1 1 43 ARG CD C 10.729 2.974 -18.987 1.00 . A A . 43 ARG CD 1 1 5 15325 1 1 43 ARG CG C 9.698 1.975 -18.450 1.00 . A A . 43 ARG CG 1 1 5 15326 1 1 43 ARG CZ C 9.531 4.835 -19.983 1.00 . A A . 43 ARG CZ 1 1 5 15327 1 1 43 ARG H H 8.131 -0.244 -19.453 1.00 . A A . 43 ARG H 1 1 5 15328 1 1 43 ARG HA H 10.585 0.616 -20.536 1.00 . A A . 43 ARG HA 1 1 5 15329 1 1 43 ARG HB2 H 9.770 -0.040 -17.702 1.00 . A A . 43 ARG HB2 1 1 5 15330 1 1 43 ARG HB3 H 11.347 0.633 -18.100 1.00 . A A . 43 ARG HB3 1 1 5 15331 1 1 43 ARG HD2 H 11.615 2.931 -18.377 1.00 . A A . 43 ARG HD2 1 1 5 15332 1 1 43 ARG HD3 H 10.996 2.723 -19.999 1.00 . A A . 43 ARG HD3 1 1 5 15333 1 1 43 ARG HE H 10.311 4.864 -18.139 1.00 . A A . 43 ARG HE 1 1 5 15334 1 1 43 ARG HG2 H 8.830 1.969 -19.099 1.00 . A A . 43 ARG HG2 1 1 5 15335 1 1 43 ARG HG3 H 9.395 2.267 -17.455 1.00 . A A . 43 ARG HG3 1 1 5 15336 1 1 43 ARG HH11 H 9.716 3.189 -21.109 1.00 . A A . 43 ARG HH11 1 1 5 15337 1 1 43 ARG HH12 H 8.864 4.503 -21.841 1.00 . A A . 43 ARG HH12 1 1 5 15338 1 1 43 ARG HH21 H 9.192 6.594 -19.094 1.00 . A A . 43 ARG HH21 1 1 5 15339 1 1 43 ARG HH22 H 8.566 6.431 -20.700 1.00 . A A . 43 ARG HH22 1 1 5 15340 1 1 43 ARG N N 8.851 -0.440 -20.095 1.00 . A A . 43 ARG N 1 1 5 15341 1 1 43 ARG NE N 10.185 4.323 -18.945 1.00 . A A . 43 ARG NE 1 1 5 15342 1 1 43 ARG NH1 N 9.357 4.120 -21.062 1.00 . A A . 43 ARG NH1 1 1 5 15343 1 1 43 ARG NH2 N 9.060 6.048 -19.921 1.00 . A A . 43 ARG NH2 1 1 5 15344 1 1 43 ARG O O 12.231 -1.279 -20.355 1.00 . A A . 43 ARG O 1 1 5 15345 1 1 44 ILE C C 11.327 -4.312 -20.659 1.00 . A A . 44 ILE C 1 1 5 15346 1 1 44 ILE CA C 11.350 -3.665 -19.284 1.00 . A A . 44 ILE CA 1 1 5 15347 1 1 44 ILE CB C 10.755 -4.623 -18.260 1.00 . A A . 44 ILE CB 1 1 5 15348 1 1 44 ILE CD1 C 10.075 -4.849 -15.857 1.00 . A A . 44 ILE CD1 1 1 5 15349 1 1 44 ILE CG1 C 10.897 -4.025 -16.859 1.00 . A A . 44 ILE CG1 1 1 5 15350 1 1 44 ILE CG2 C 11.499 -5.960 -18.310 1.00 . A A . 44 ILE CG2 1 1 5 15351 1 1 44 ILE H H 9.714 -2.383 -18.892 1.00 . A A . 44 ILE H 1 1 5 15352 1 1 44 ILE HA H 12.376 -3.464 -19.012 1.00 . A A . 44 ILE HA 1 1 5 15353 1 1 44 ILE HB H 9.710 -4.783 -18.481 1.00 . A A . 44 ILE HB 1 1 5 15354 1 1 44 ILE HD11 H 9.760 -5.785 -16.300 1.00 . A A . 44 ILE HD11 1 1 5 15355 1 1 44 ILE HD12 H 9.203 -4.285 -15.563 1.00 . A A . 44 ILE HD12 1 1 5 15356 1 1 44 ILE HD13 H 10.680 -5.056 -14.991 1.00 . A A . 44 ILE HD13 1 1 5 15357 1 1 44 ILE HG12 H 11.938 -4.032 -16.565 1.00 . A A . 44 ILE HG12 1 1 5 15358 1 1 44 ILE HG13 H 10.535 -3.006 -16.864 1.00 . A A . 44 ILE HG13 1 1 5 15359 1 1 44 ILE HG21 H 11.223 -6.559 -17.454 1.00 . A A . 44 ILE HG21 1 1 5 15360 1 1 44 ILE HG22 H 12.563 -5.783 -18.297 1.00 . A A . 44 ILE HG22 1 1 5 15361 1 1 44 ILE HG23 H 11.234 -6.484 -19.211 1.00 . A A . 44 ILE HG23 1 1 5 15362 1 1 44 ILE N N 10.609 -2.412 -19.291 1.00 . A A . 44 ILE N 1 1 5 15363 1 1 44 ILE O O 12.130 -5.198 -20.944 1.00 . A A . 44 ILE O 1 1 5 15364 1 1 45 ASN C C 9.940 -5.927 -22.784 1.00 . A A . 45 ASN C 1 1 5 15365 1 1 45 ASN CA C 10.248 -4.436 -22.842 1.00 . A A . 45 ASN CA 1 1 5 15366 1 1 45 ASN CB C 11.540 -4.212 -23.632 1.00 . A A . 45 ASN CB 1 1 5 15367 1 1 45 ASN CG C 11.721 -2.730 -23.925 1.00 . A A . 45 ASN CG 1 1 5 15368 1 1 45 ASN H H 9.757 -3.187 -21.203 1.00 . A A . 45 ASN H 1 1 5 15369 1 1 45 ASN HA H 9.437 -3.930 -23.350 1.00 . A A . 45 ASN HA 1 1 5 15370 1 1 45 ASN HB2 H 12.382 -4.563 -23.064 1.00 . A A . 45 ASN HB2 1 1 5 15371 1 1 45 ASN HB3 H 11.492 -4.757 -24.558 1.00 . A A . 45 ASN HB3 1 1 5 15372 1 1 45 ASN HD21 H 13.677 -2.882 -24.237 1.00 . A A . 45 ASN HD21 1 1 5 15373 1 1 45 ASN HD22 H 13.034 -1.319 -24.402 1.00 . A A . 45 ASN HD22 1 1 5 15374 1 1 45 ASN N N 10.382 -3.882 -21.496 1.00 . A A . 45 ASN N 1 1 5 15375 1 1 45 ASN ND2 N 12.909 -2.273 -24.212 1.00 . A A . 45 ASN ND2 1 1 5 15376 1 1 45 ASN O O 10.618 -6.737 -23.414 1.00 . A A . 45 ASN O 1 1 5 15377 1 1 45 ASN OD1 O 10.758 -1.967 -23.887 1.00 . A A . 45 ASN OD1 1 1 5 15378 1 1 46 THR C C 7.009 -7.806 -21.708 1.00 . A A . 46 THR C 1 1 5 15379 1 1 46 THR CA C 8.519 -7.683 -21.868 1.00 . A A . 46 THR CA 1 1 5 15380 1 1 46 THR CB C 9.220 -8.299 -20.660 1.00 . A A . 46 THR CB 1 1 5 15381 1 1 46 THR CG2 C 10.695 -8.534 -20.982 1.00 . A A . 46 THR CG2 1 1 5 15382 1 1 46 THR H H 8.420 -5.583 -21.534 1.00 . A A . 46 THR H 1 1 5 15383 1 1 46 THR HA H 8.812 -8.230 -22.756 1.00 . A A . 46 THR HA 1 1 5 15384 1 1 46 THR HB H 8.757 -9.243 -20.419 1.00 . A A . 46 THR HB 1 1 5 15385 1 1 46 THR HG1 H 8.168 -7.319 -19.351 1.00 . A A . 46 THR HG1 1 1 5 15386 1 1 46 THR HG21 H 11.189 -8.955 -20.120 1.00 . A A . 46 THR HG21 1 1 5 15387 1 1 46 THR HG22 H 11.160 -7.599 -21.239 1.00 . A A . 46 THR HG22 1 1 5 15388 1 1 46 THR HG23 H 10.779 -9.216 -21.815 1.00 . A A . 46 THR HG23 1 1 5 15389 1 1 46 THR N N 8.918 -6.281 -22.013 1.00 . A A . 46 THR N 1 1 5 15390 1 1 46 THR O O 6.310 -6.808 -21.536 1.00 . A A . 46 THR O 1 1 5 15391 1 1 46 THR OG1 O 9.101 -7.418 -19.555 1.00 . A A . 46 THR OG1 1 1 5 15392 1 1 47 GLN C C 4.729 -9.470 -20.159 1.00 . A A . 47 GLN C 1 1 5 15393 1 1 47 GLN CA C 5.080 -9.281 -21.628 1.00 . A A . 47 GLN CA 1 1 5 15394 1 1 47 GLN CB C 4.674 -10.524 -22.419 1.00 . A A . 47 GLN CB 1 1 5 15395 1 1 47 GLN CD C 2.492 -9.529 -23.130 1.00 . A A . 47 GLN CD 1 1 5 15396 1 1 47 GLN CG C 3.151 -10.683 -22.384 1.00 . A A . 47 GLN CG 1 1 5 15397 1 1 47 GLN H H 7.118 -9.798 -21.913 1.00 . A A . 47 GLN H 1 1 5 15398 1 1 47 GLN HA H 4.535 -8.430 -22.007 1.00 . A A . 47 GLN HA 1 1 5 15399 1 1 47 GLN HB2 H 5.005 -10.421 -23.441 1.00 . A A . 47 GLN HB2 1 1 5 15400 1 1 47 GLN HB3 H 5.131 -11.393 -21.979 1.00 . A A . 47 GLN HB3 1 1 5 15401 1 1 47 GLN HE21 H 1.015 -9.332 -21.819 1.00 . A A . 47 GLN HE21 1 1 5 15402 1 1 47 GLN HE22 H 0.975 -8.249 -23.125 1.00 . A A . 47 GLN HE22 1 1 5 15403 1 1 47 GLN HG2 H 2.881 -11.615 -22.853 1.00 . A A . 47 GLN HG2 1 1 5 15404 1 1 47 GLN HG3 H 2.809 -10.689 -21.360 1.00 . A A . 47 GLN HG3 1 1 5 15405 1 1 47 GLN N N 6.512 -9.038 -21.772 1.00 . A A . 47 GLN N 1 1 5 15406 1 1 47 GLN NE2 N 1.403 -8.993 -22.652 1.00 . A A . 47 GLN NE2 1 1 5 15407 1 1 47 GLN O O 5.483 -10.084 -19.404 1.00 . A A . 47 GLN O 1 1 5 15408 1 1 47 GLN OE1 O 2.986 -9.099 -24.172 1.00 . A A . 47 GLN OE1 1 1 5 15409 1 1 48 CYS C C 1.821 -9.833 -18.289 1.00 . A A . 48 CYS C 1 1 5 15410 1 1 48 CYS CA C 3.127 -9.057 -18.365 1.00 . A A . 48 CYS CA 1 1 5 15411 1 1 48 CYS CB C 2.931 -7.662 -17.773 1.00 . A A . 48 CYS CB 1 1 5 15412 1 1 48 CYS H H 3.012 -8.468 -20.404 1.00 . A A . 48 CYS H 1 1 5 15413 1 1 48 CYS HA H 3.869 -9.580 -17.777 1.00 . A A . 48 CYS HA 1 1 5 15414 1 1 48 CYS HB2 H 2.401 -7.039 -18.479 1.00 . A A . 48 CYS HB2 1 1 5 15415 1 1 48 CYS HB3 H 2.360 -7.736 -16.859 1.00 . A A . 48 CYS HB3 1 1 5 15416 1 1 48 CYS N N 3.576 -8.940 -19.754 1.00 . A A . 48 CYS N 1 1 5 15417 1 1 48 CYS O O 0.877 -9.553 -19.027 1.00 . A A . 48 CYS O 1 1 5 15418 1 1 48 CYS SG S 4.547 -6.932 -17.413 1.00 . A A . 48 CYS SG 1 1 5 15419 1 1 49 THR C C 0.137 -11.606 -15.735 1.00 . A A . 49 THR C 1 1 5 15420 1 1 49 THR CA C 0.559 -11.612 -17.196 1.00 . A A . 49 THR CA 1 1 5 15421 1 1 49 THR CB C 0.819 -13.045 -17.655 1.00 . A A . 49 THR CB 1 1 5 15422 1 1 49 THR CG2 C -0.443 -13.882 -17.444 1.00 . A A . 49 THR CG2 1 1 5 15423 1 1 49 THR H H 2.548 -10.976 -16.810 1.00 . A A . 49 THR H 1 1 5 15424 1 1 49 THR HA H -0.250 -11.203 -17.785 1.00 . A A . 49 THR HA 1 1 5 15425 1 1 49 THR HB H 1.627 -13.467 -17.080 1.00 . A A . 49 THR HB 1 1 5 15426 1 1 49 THR HG1 H 1.843 -12.372 -19.167 1.00 . A A . 49 THR HG1 1 1 5 15427 1 1 49 THR HG21 H -1.291 -13.369 -17.873 1.00 . A A . 49 THR HG21 1 1 5 15428 1 1 49 THR HG22 H -0.608 -14.026 -16.386 1.00 . A A . 49 THR HG22 1 1 5 15429 1 1 49 THR HG23 H -0.322 -14.841 -17.924 1.00 . A A . 49 THR HG23 1 1 5 15430 1 1 49 THR N N 1.767 -10.804 -17.380 1.00 . A A . 49 THR N 1 1 5 15431 1 1 49 THR O O 0.926 -11.927 -14.848 1.00 . A A . 49 THR O 1 1 5 15432 1 1 49 THR OG1 O 1.167 -13.041 -19.033 1.00 . A A . 49 THR OG1 1 1 5 15433 1 1 50 PHE C C -2.331 -12.507 -13.774 1.00 . A A . 50 PHE C 1 1 5 15434 1 1 50 PHE CA C -1.636 -11.198 -14.121 1.00 . A A . 50 PHE CA 1 1 5 15435 1 1 50 PHE CB C -2.624 -10.043 -13.975 1.00 . A A . 50 PHE CB 1 1 5 15436 1 1 50 PHE CD1 C -1.104 -8.091 -13.485 1.00 . A A . 50 PHE CD1 1 1 5 15437 1 1 50 PHE CD2 C -2.171 -8.221 -15.658 1.00 . A A . 50 PHE CD2 1 1 5 15438 1 1 50 PHE CE1 C -0.480 -6.897 -13.864 1.00 . A A . 50 PHE CE1 1 1 5 15439 1 1 50 PHE CE2 C -1.547 -7.027 -16.037 1.00 . A A . 50 PHE CE2 1 1 5 15440 1 1 50 PHE CG C -1.950 -8.754 -14.382 1.00 . A A . 50 PHE CG 1 1 5 15441 1 1 50 PHE CZ C -0.701 -6.365 -15.140 1.00 . A A . 50 PHE CZ 1 1 5 15442 1 1 50 PHE H H -1.705 -10.998 -16.231 1.00 . A A . 50 PHE H 1 1 5 15443 1 1 50 PHE HA H -0.823 -11.044 -13.430 1.00 . A A . 50 PHE HA 1 1 5 15444 1 1 50 PHE HB2 H -3.479 -10.221 -14.607 1.00 . A A . 50 PHE HB2 1 1 5 15445 1 1 50 PHE HB3 H -2.944 -9.970 -12.946 1.00 . A A . 50 PHE HB3 1 1 5 15446 1 1 50 PHE HD1 H -0.933 -8.501 -12.500 1.00 . A A . 50 PHE HD1 1 1 5 15447 1 1 50 PHE HD2 H -2.823 -8.732 -16.351 1.00 . A A . 50 PHE HD2 1 1 5 15448 1 1 50 PHE HE1 H 0.174 -6.386 -13.173 1.00 . A A . 50 PHE HE1 1 1 5 15449 1 1 50 PHE HE2 H -1.718 -6.617 -17.021 1.00 . A A . 50 PHE HE2 1 1 5 15450 1 1 50 PHE HZ H -0.219 -5.443 -15.432 1.00 . A A . 50 PHE HZ 1 1 5 15451 1 1 50 PHE N N -1.117 -11.241 -15.486 1.00 . A A . 50 PHE N 1 1 5 15452 1 1 50 PHE O O -3.103 -13.040 -14.573 1.00 . A A . 50 PHE O 1 1 5 15453 1 1 51 VAL C C -3.290 -14.086 -10.736 1.00 . A A . 51 VAL C 1 1 5 15454 1 1 51 VAL CA C -2.687 -14.265 -12.125 1.00 . A A . 51 VAL CA 1 1 5 15455 1 1 51 VAL CB C -1.643 -15.384 -12.102 1.00 . A A . 51 VAL CB 1 1 5 15456 1 1 51 VAL CG1 C -2.233 -16.622 -11.421 1.00 . A A . 51 VAL CG1 1 1 5 15457 1 1 51 VAL CG2 C -1.244 -15.734 -13.538 1.00 . A A . 51 VAL CG2 1 1 5 15458 1 1 51 VAL H H -1.448 -12.546 -11.975 1.00 . A A . 51 VAL H 1 1 5 15459 1 1 51 VAL HA H -3.479 -14.548 -12.807 1.00 . A A . 51 VAL HA 1 1 5 15460 1 1 51 VAL HB H -0.773 -15.052 -11.556 1.00 . A A . 51 VAL HB 1 1 5 15461 1 1 51 VAL HG11 H -2.265 -16.462 -10.353 1.00 . A A . 51 VAL HG11 1 1 5 15462 1 1 51 VAL HG12 H -1.618 -17.482 -11.638 1.00 . A A . 51 VAL HG12 1 1 5 15463 1 1 51 VAL HG13 H -3.234 -16.792 -11.790 1.00 . A A . 51 VAL HG13 1 1 5 15464 1 1 51 VAL HG21 H -2.112 -16.079 -14.079 1.00 . A A . 51 VAL HG21 1 1 5 15465 1 1 51 VAL HG22 H -0.496 -16.513 -13.523 1.00 . A A . 51 VAL HG22 1 1 5 15466 1 1 51 VAL HG23 H -0.841 -14.857 -14.024 1.00 . A A . 51 VAL HG23 1 1 5 15467 1 1 51 VAL N N -2.063 -13.019 -12.575 1.00 . A A . 51 VAL N 1 1 5 15468 1 1 51 VAL O O -2.626 -13.624 -9.811 1.00 . A A . 51 VAL O 1 1 5 15469 1 1 52 GLU C C -4.624 -15.327 -8.293 1.00 . A A . 52 GLU C 1 1 5 15470 1 1 52 GLU CA C -5.228 -14.356 -9.304 1.00 . A A . 52 GLU CA 1 1 5 15471 1 1 52 GLU CB C -6.720 -14.650 -9.473 1.00 . A A . 52 GLU CB 1 1 5 15472 1 1 52 GLU CD C -8.938 -14.660 -8.315 1.00 . A A . 52 GLU CD 1 1 5 15473 1 1 52 GLU CG C -7.441 -14.429 -8.141 1.00 . A A . 52 GLU CG 1 1 5 15474 1 1 52 GLU H H -5.039 -14.835 -11.356 1.00 . A A . 52 GLU H 1 1 5 15475 1 1 52 GLU HA H -5.109 -13.350 -8.934 1.00 . A A . 52 GLU HA 1 1 5 15476 1 1 52 GLU HB2 H -7.133 -13.990 -10.222 1.00 . A A . 52 GLU HB2 1 1 5 15477 1 1 52 GLU HB3 H -6.852 -15.676 -9.785 1.00 . A A . 52 GLU HB3 1 1 5 15478 1 1 52 GLU HG2 H -7.058 -15.120 -7.404 1.00 . A A . 52 GLU HG2 1 1 5 15479 1 1 52 GLU HG3 H -7.272 -13.417 -7.806 1.00 . A A . 52 GLU HG3 1 1 5 15480 1 1 52 GLU N N -4.550 -14.470 -10.590 1.00 . A A . 52 GLU N 1 1 5 15481 1 1 52 GLU O O -4.311 -16.468 -8.627 1.00 . A A . 52 GLU O 1 1 5 15482 1 1 52 GLU OE1 O -9.385 -14.696 -9.449 1.00 . A A . 52 GLU OE1 1 1 5 15483 1 1 52 GLU OE2 O -9.617 -14.795 -7.310 1.00 . A A . 52 GLU OE2 1 1 5 15484 1 1 53 ASN C C -3.760 -14.914 -4.709 1.00 . A A . 53 ASN C 1 1 5 15485 1 1 53 ASN CA C -3.930 -15.707 -6.014 1.00 . A A . 53 ASN CA 1 1 5 15486 1 1 53 ASN CB C -2.579 -16.285 -6.441 1.00 . A A . 53 ASN CB 1 1 5 15487 1 1 53 ASN CG C -1.827 -15.255 -7.267 1.00 . A A . 53 ASN CG 1 1 5 15488 1 1 53 ASN H H -4.761 -13.957 -6.848 1.00 . A A . 53 ASN H 1 1 5 15489 1 1 53 ASN HA H -4.615 -16.510 -5.883 1.00 . A A . 53 ASN HA 1 1 5 15490 1 1 53 ASN HB2 H -1.994 -16.549 -5.568 1.00 . A A . 53 ASN HB2 1 1 5 15491 1 1 53 ASN HB3 H -2.742 -17.172 -7.035 1.00 . A A . 53 ASN HB3 1 1 5 15492 1 1 53 ASN HD21 H -0.472 -16.552 -7.910 1.00 . A A . 53 ASN HD21 1 1 5 15493 1 1 53 ASN HD22 H -0.281 -14.962 -8.474 1.00 . A A . 53 ASN HD22 1 1 5 15494 1 1 53 ASN N N -4.479 -14.868 -7.055 1.00 . A A . 53 ASN N 1 1 5 15495 1 1 53 ASN ND2 N -0.773 -15.619 -7.940 1.00 . A A . 53 ASN ND2 1 1 5 15496 1 1 53 ASN O O -3.272 -13.780 -4.727 1.00 . A A . 53 ASN O 1 1 5 15497 1 1 53 ASN OD1 O -2.208 -14.083 -7.299 1.00 . A A . 53 ASN OD1 1 1 5 15498 1 1 54 PRO C C -2.602 -14.620 -1.822 1.00 . A A . 54 PRO C 1 1 5 15499 1 1 54 PRO CA C -4.042 -14.802 -2.273 1.00 . A A . 54 PRO CA 1 1 5 15500 1 1 54 PRO CB C -4.811 -15.741 -1.326 1.00 . A A . 54 PRO CB 1 1 5 15501 1 1 54 PRO CD C -4.706 -16.837 -3.468 1.00 . A A . 54 PRO CD 1 1 5 15502 1 1 54 PRO CG C -4.742 -17.088 -1.969 1.00 . A A . 54 PRO CG 1 1 5 15503 1 1 54 PRO HA H -4.539 -13.846 -2.309 1.00 . A A . 54 PRO HA 1 1 5 15504 1 1 54 PRO HB2 H -4.342 -15.767 -0.350 1.00 . A A . 54 PRO HB2 1 1 5 15505 1 1 54 PRO HB3 H -5.839 -15.428 -1.238 1.00 . A A . 54 PRO HB3 1 1 5 15506 1 1 54 PRO HD2 H -4.063 -17.564 -3.953 1.00 . A A . 54 PRO HD2 1 1 5 15507 1 1 54 PRO HD3 H -5.706 -16.868 -3.881 1.00 . A A . 54 PRO HD3 1 1 5 15508 1 1 54 PRO HG2 H -3.848 -17.606 -1.657 1.00 . A A . 54 PRO HG2 1 1 5 15509 1 1 54 PRO HG3 H -5.613 -17.674 -1.724 1.00 . A A . 54 PRO HG3 1 1 5 15510 1 1 54 PRO N N -4.149 -15.478 -3.595 1.00 . A A . 54 PRO N 1 1 5 15511 1 1 54 PRO O O -1.756 -15.472 -2.064 1.00 . A A . 54 PRO O 1 1 5 15512 1 1 55 LEU C C -0.326 -14.477 -0.118 1.00 . A A . 55 LEU C 1 1 5 15513 1 1 55 LEU CA C -0.981 -13.222 -0.685 1.00 . A A . 55 LEU CA 1 1 5 15514 1 1 55 LEU CB C -1.042 -12.164 0.421 1.00 . A A . 55 LEU CB 1 1 5 15515 1 1 55 LEU CD1 C -1.866 -9.863 0.965 1.00 . A A . 55 LEU CD1 1 1 5 15516 1 1 55 LEU CD2 C -0.405 -10.216 -1.054 1.00 . A A . 55 LEU CD2 1 1 5 15517 1 1 55 LEU CG C -1.517 -10.832 -0.169 1.00 . A A . 55 LEU CG 1 1 5 15518 1 1 55 LEU H H -3.040 -12.841 -1.020 1.00 . A A . 55 LEU H 1 1 5 15519 1 1 55 LEU HA H -0.390 -12.847 -1.502 1.00 . A A . 55 LEU HA 1 1 5 15520 1 1 55 LEU HB2 H -1.726 -12.484 1.193 1.00 . A A . 55 LEU HB2 1 1 5 15521 1 1 55 LEU HB3 H -0.061 -12.035 0.852 1.00 . A A . 55 LEU HB3 1 1 5 15522 1 1 55 LEU HD11 H -2.625 -10.298 1.596 1.00 . A A . 55 LEU HD11 1 1 5 15523 1 1 55 LEU HD12 H -2.233 -8.937 0.545 1.00 . A A . 55 LEU HD12 1 1 5 15524 1 1 55 LEU HD13 H -0.979 -9.665 1.549 1.00 . A A . 55 LEU HD13 1 1 5 15525 1 1 55 LEU HD21 H -0.235 -9.188 -0.777 1.00 . A A . 55 LEU HD21 1 1 5 15526 1 1 55 LEU HD22 H -0.718 -10.252 -2.077 1.00 . A A . 55 LEU HD22 1 1 5 15527 1 1 55 LEU HD23 H 0.521 -10.763 -0.948 1.00 . A A . 55 LEU HD23 1 1 5 15528 1 1 55 LEU HG H -2.401 -11.005 -0.773 1.00 . A A . 55 LEU HG 1 1 5 15529 1 1 55 LEU N N -2.329 -13.503 -1.165 1.00 . A A . 55 LEU N 1 1 5 15530 1 1 55 LEU O O 0.760 -14.869 -0.537 1.00 . A A . 55 LEU O 1 1 5 15531 1 1 56 ASP C C 0.002 -17.311 0.389 1.00 . A A . 56 ASP C 1 1 5 15532 1 1 56 ASP CA C -0.468 -16.319 1.446 1.00 . A A . 56 ASP CA 1 1 5 15533 1 1 56 ASP CB C -1.545 -16.981 2.309 1.00 . A A . 56 ASP CB 1 1 5 15534 1 1 56 ASP CG C -1.806 -16.140 3.553 1.00 . A A . 56 ASP CG 1 1 5 15535 1 1 56 ASP H H -1.863 -14.761 1.124 1.00 . A A . 56 ASP H 1 1 5 15536 1 1 56 ASP HA H 0.366 -16.053 2.070 1.00 . A A . 56 ASP HA 1 1 5 15537 1 1 56 ASP HB2 H -2.460 -17.072 1.739 1.00 . A A . 56 ASP HB2 1 1 5 15538 1 1 56 ASP HB3 H -1.213 -17.966 2.606 1.00 . A A . 56 ASP HB3 1 1 5 15539 1 1 56 ASP N N -0.998 -15.111 0.828 1.00 . A A . 56 ASP N 1 1 5 15540 1 1 56 ASP O O 0.881 -18.132 0.647 1.00 . A A . 56 ASP O 1 1 5 15541 1 1 56 ASP OD1 O -0.996 -15.275 3.840 1.00 . A A . 56 ASP OD1 1 1 5 15542 1 1 56 ASP OD2 O -2.812 -16.374 4.204 1.00 . A A . 56 ASP OD2 1 1 5 15543 1 1 57 ALA C C 0.823 -17.499 -2.797 1.00 . A A . 57 ALA C 1 1 5 15544 1 1 57 ALA CA C -0.225 -18.133 -1.891 1.00 . A A . 57 ALA CA 1 1 5 15545 1 1 57 ALA CB C -1.458 -18.475 -2.715 1.00 . A A . 57 ALA CB 1 1 5 15546 1 1 57 ALA H H -1.272 -16.558 -0.948 1.00 . A A . 57 ALA H 1 1 5 15547 1 1 57 ALA HA H 0.177 -19.046 -1.480 1.00 . A A . 57 ALA HA 1 1 5 15548 1 1 57 ALA HB1 H -1.951 -17.568 -3.015 1.00 . A A . 57 ALA HB1 1 1 5 15549 1 1 57 ALA HB2 H -2.130 -19.076 -2.122 1.00 . A A . 57 ALA HB2 1 1 5 15550 1 1 57 ALA HB3 H -1.165 -19.028 -3.593 1.00 . A A . 57 ALA HB3 1 1 5 15551 1 1 57 ALA N N -0.587 -17.233 -0.797 1.00 . A A . 57 ALA N 1 1 5 15552 1 1 57 ALA O O 1.544 -18.200 -3.509 1.00 . A A . 57 ALA O 1 1 5 15553 1 1 58 LEU C C 3.324 -15.835 -3.170 1.00 . A A . 58 LEU C 1 1 5 15554 1 1 58 LEU CA C 1.899 -15.477 -3.567 1.00 . A A . 58 LEU CA 1 1 5 15555 1 1 58 LEU CB C 1.696 -13.968 -3.421 1.00 . A A . 58 LEU CB 1 1 5 15556 1 1 58 LEU CD1 C 0.139 -12.041 -3.920 1.00 . A A . 58 LEU CD1 1 1 5 15557 1 1 58 LEU CD2 C 0.718 -13.704 -5.734 1.00 . A A . 58 LEU CD2 1 1 5 15558 1 1 58 LEU CG C 0.461 -13.525 -4.221 1.00 . A A . 58 LEU CG 1 1 5 15559 1 1 58 LEU H H 0.330 -15.668 -2.158 1.00 . A A . 58 LEU H 1 1 5 15560 1 1 58 LEU HA H 1.756 -15.762 -4.588 1.00 . A A . 58 LEU HA 1 1 5 15561 1 1 58 LEU HB2 H 1.563 -13.725 -2.383 1.00 . A A . 58 LEU HB2 1 1 5 15562 1 1 58 LEU HB3 H 2.558 -13.444 -3.787 1.00 . A A . 58 LEU HB3 1 1 5 15563 1 1 58 LEU HD11 H 0.290 -11.440 -4.803 1.00 . A A . 58 LEU HD11 1 1 5 15564 1 1 58 LEU HD12 H 0.778 -11.664 -3.134 1.00 . A A . 58 LEU HD12 1 1 5 15565 1 1 58 LEU HD13 H -0.891 -11.967 -3.613 1.00 . A A . 58 LEU HD13 1 1 5 15566 1 1 58 LEU HD21 H 1.771 -13.605 -5.947 1.00 . A A . 58 LEU HD21 1 1 5 15567 1 1 58 LEU HD22 H 0.176 -12.954 -6.285 1.00 . A A . 58 LEU HD22 1 1 5 15568 1 1 58 LEU HD23 H 0.379 -14.676 -6.043 1.00 . A A . 58 LEU HD23 1 1 5 15569 1 1 58 LEU HG H -0.389 -14.134 -3.928 1.00 . A A . 58 LEU HG 1 1 5 15570 1 1 58 LEU N N 0.920 -16.179 -2.754 1.00 . A A . 58 LEU N 1 1 5 15571 1 1 58 LEU O O 4.186 -16.025 -4.031 1.00 . A A . 58 LEU O 1 1 5 15572 1 1 59 ILE C C 5.311 -17.609 -1.836 1.00 . A A . 59 ILE C 1 1 5 15573 1 1 59 ILE CA C 4.897 -16.210 -1.369 1.00 . A A . 59 ILE CA 1 1 5 15574 1 1 59 ILE CB C 4.935 -16.098 0.173 1.00 . A A . 59 ILE CB 1 1 5 15575 1 1 59 ILE CD1 C 6.712 -14.400 0.577 1.00 . A A . 59 ILE CD1 1 1 5 15576 1 1 59 ILE CG1 C 5.209 -14.659 0.587 1.00 . A A . 59 ILE CG1 1 1 5 15577 1 1 59 ILE CG2 C 6.021 -17.040 0.735 1.00 . A A . 59 ILE CG2 1 1 5 15578 1 1 59 ILE H H 2.827 -15.716 -1.243 1.00 . A A . 59 ILE H 1 1 5 15579 1 1 59 ILE HA H 5.589 -15.506 -1.790 1.00 . A A . 59 ILE HA 1 1 5 15580 1 1 59 ILE HB H 3.977 -16.353 0.571 1.00 . A A . 59 ILE HB 1 1 5 15581 1 1 59 ILE HD11 H 7.141 -14.796 1.483 1.00 . A A . 59 ILE HD11 1 1 5 15582 1 1 59 ILE HD12 H 6.894 -13.345 0.517 1.00 . A A . 59 ILE HD12 1 1 5 15583 1 1 59 ILE HD13 H 7.163 -14.891 -0.271 1.00 . A A . 59 ILE HD13 1 1 5 15584 1 1 59 ILE HG12 H 4.704 -13.986 -0.096 1.00 . A A . 59 ILE HG12 1 1 5 15585 1 1 59 ILE HG13 H 4.815 -14.506 1.586 1.00 . A A . 59 ILE HG13 1 1 5 15586 1 1 59 ILE HG21 H 6.243 -16.760 1.745 1.00 . A A . 59 ILE HG21 1 1 5 15587 1 1 59 ILE HG22 H 6.909 -16.950 0.127 1.00 . A A . 59 ILE HG22 1 1 5 15588 1 1 59 ILE HG23 H 5.689 -18.068 0.710 1.00 . A A . 59 ILE HG23 1 1 5 15589 1 1 59 ILE N N 3.564 -15.899 -1.868 1.00 . A A . 59 ILE N 1 1 5 15590 1 1 59 ILE O O 6.344 -17.781 -2.503 1.00 . A A . 59 ILE O 1 1 5 15591 1 1 60 PRO C C 4.909 -20.083 -3.474 1.00 . A A . 60 PRO C 1 1 5 15592 1 1 60 PRO CA C 4.773 -19.995 -1.950 1.00 . A A . 60 PRO CA 1 1 5 15593 1 1 60 PRO CB C 3.515 -20.755 -1.475 1.00 . A A . 60 PRO CB 1 1 5 15594 1 1 60 PRO CD C 3.311 -18.509 -0.673 1.00 . A A . 60 PRO CD 1 1 5 15595 1 1 60 PRO CG C 2.956 -19.938 -0.364 1.00 . A A . 60 PRO CG 1 1 5 15596 1 1 60 PRO HA H 5.647 -20.392 -1.466 1.00 . A A . 60 PRO HA 1 1 5 15597 1 1 60 PRO HB2 H 2.794 -20.836 -2.277 1.00 . A A . 60 PRO HB2 1 1 5 15598 1 1 60 PRO HB3 H 3.785 -21.734 -1.110 1.00 . A A . 60 PRO HB3 1 1 5 15599 1 1 60 PRO HD2 H 2.528 -18.002 -1.175 1.00 . A A . 60 PRO HD2 1 1 5 15600 1 1 60 PRO HD3 H 3.508 -18.038 0.227 1.00 . A A . 60 PRO HD3 1 1 5 15601 1 1 60 PRO HG2 H 1.885 -20.048 -0.307 1.00 . A A . 60 PRO HG2 1 1 5 15602 1 1 60 PRO HG3 H 3.407 -20.226 0.578 1.00 . A A . 60 PRO HG3 1 1 5 15603 1 1 60 PRO N N 4.517 -18.598 -1.518 1.00 . A A . 60 PRO N 1 1 5 15604 1 1 60 PRO O O 5.783 -20.777 -3.990 1.00 . A A . 60 PRO O 1 1 5 15605 1 1 61 SER C C 5.417 -18.899 -6.139 1.00 . A A . 61 SER C 1 1 5 15606 1 1 61 SER CA C 4.061 -19.381 -5.645 1.00 . A A . 61 SER CA 1 1 5 15607 1 1 61 SER CB C 2.960 -18.475 -6.197 1.00 . A A . 61 SER CB 1 1 5 15608 1 1 61 SER H H 3.357 -18.842 -3.716 1.00 . A A . 61 SER H 1 1 5 15609 1 1 61 SER HA H 3.894 -20.388 -5.998 1.00 . A A . 61 SER HA 1 1 5 15610 1 1 61 SER HB2 H 3.088 -17.479 -5.811 1.00 . A A . 61 SER HB2 1 1 5 15611 1 1 61 SER HB3 H 3.022 -18.451 -7.274 1.00 . A A . 61 SER HB3 1 1 5 15612 1 1 61 SER HG H 1.133 -18.226 -5.580 1.00 . A A . 61 SER HG 1 1 5 15613 1 1 61 SER N N 4.033 -19.369 -4.186 1.00 . A A . 61 SER N 1 1 5 15614 1 1 61 SER O O 6.008 -19.492 -7.043 1.00 . A A . 61 SER O 1 1 5 15615 1 1 61 SER OG O 1.692 -18.976 -5.794 1.00 . A A . 61 SER OG 1 1 5 15616 1 1 62 LEU C C 8.293 -18.334 -5.755 1.00 . A A . 62 LEU C 1 1 5 15617 1 1 62 LEU CA C 7.209 -17.284 -5.929 1.00 . A A . 62 LEU CA 1 1 5 15618 1 1 62 LEU CB C 7.542 -16.063 -5.060 1.00 . A A . 62 LEU CB 1 1 5 15619 1 1 62 LEU CD1 C 8.938 -15.099 -6.910 1.00 . A A . 62 LEU CD1 1 1 5 15620 1 1 62 LEU CD2 C 9.248 -14.310 -4.549 1.00 . A A . 62 LEU CD2 1 1 5 15621 1 1 62 LEU CG C 8.926 -15.515 -5.431 1.00 . A A . 62 LEU CG 1 1 5 15622 1 1 62 LEU H H 5.408 -17.366 -4.835 1.00 . A A . 62 LEU H 1 1 5 15623 1 1 62 LEU HA H 7.166 -16.986 -6.961 1.00 . A A . 62 LEU HA 1 1 5 15624 1 1 62 LEU HB2 H 6.801 -15.293 -5.223 1.00 . A A . 62 LEU HB2 1 1 5 15625 1 1 62 LEU HB3 H 7.535 -16.350 -4.018 1.00 . A A . 62 LEU HB3 1 1 5 15626 1 1 62 LEU HD11 H 9.690 -14.343 -7.072 1.00 . A A . 62 LEU HD11 1 1 5 15627 1 1 62 LEU HD12 H 7.970 -14.703 -7.187 1.00 . A A . 62 LEU HD12 1 1 5 15628 1 1 62 LEU HD13 H 9.164 -15.960 -7.522 1.00 . A A . 62 LEU HD13 1 1 5 15629 1 1 62 LEU HD21 H 10.312 -14.140 -4.558 1.00 . A A . 62 LEU HD21 1 1 5 15630 1 1 62 LEU HD22 H 8.928 -14.505 -3.536 1.00 . A A . 62 LEU HD22 1 1 5 15631 1 1 62 LEU HD23 H 8.739 -13.439 -4.929 1.00 . A A . 62 LEU HD23 1 1 5 15632 1 1 62 LEU HG H 9.674 -16.277 -5.269 1.00 . A A . 62 LEU HG 1 1 5 15633 1 1 62 LEU N N 5.919 -17.823 -5.535 1.00 . A A . 62 LEU N 1 1 5 15634 1 1 62 LEU O O 9.136 -18.521 -6.635 1.00 . A A . 62 LEU O 1 1 5 15635 1 1 63 LYS C C 9.073 -21.224 -5.369 1.00 . A A . 63 LYS C 1 1 5 15636 1 1 63 LYS CA C 9.237 -20.084 -4.366 1.00 . A A . 63 LYS CA 1 1 5 15637 1 1 63 LYS CB C 9.072 -20.618 -2.948 1.00 . A A . 63 LYS CB 1 1 5 15638 1 1 63 LYS CD C 9.478 -20.122 -0.530 1.00 . A A . 63 LYS CD 1 1 5 15639 1 1 63 LYS CE C 8.033 -20.342 -0.075 1.00 . A A . 63 LYS CE 1 1 5 15640 1 1 63 LYS CG C 9.499 -19.543 -1.947 1.00 . A A . 63 LYS CG 1 1 5 15641 1 1 63 LYS H H 7.548 -18.848 -3.966 1.00 . A A . 63 LYS H 1 1 5 15642 1 1 63 LYS HA H 10.230 -19.673 -4.468 1.00 . A A . 63 LYS HA 1 1 5 15643 1 1 63 LYS HB2 H 8.035 -20.871 -2.791 1.00 . A A . 63 LYS HB2 1 1 5 15644 1 1 63 LYS HB3 H 9.683 -21.498 -2.815 1.00 . A A . 63 LYS HB3 1 1 5 15645 1 1 63 LYS HD2 H 10.002 -21.068 -0.526 1.00 . A A . 63 LYS HD2 1 1 5 15646 1 1 63 LYS HD3 H 9.967 -19.438 0.147 1.00 . A A . 63 LYS HD3 1 1 5 15647 1 1 63 LYS HE2 H 7.439 -19.476 -0.323 1.00 . A A . 63 LYS HE2 1 1 5 15648 1 1 63 LYS HE3 H 7.629 -21.213 -0.567 1.00 . A A . 63 LYS HE3 1 1 5 15649 1 1 63 LYS HG2 H 10.496 -19.205 -2.186 1.00 . A A . 63 LYS HG2 1 1 5 15650 1 1 63 LYS HG3 H 8.817 -18.709 -2.006 1.00 . A A . 63 LYS HG3 1 1 5 15651 1 1 63 LYS HZ1 H 7.756 -19.663 1.867 1.00 . A A . 63 LYS HZ1 1 1 5 15652 1 1 63 LYS HZ2 H 8.937 -20.875 1.719 1.00 . A A . 63 LYS HZ2 1 1 5 15653 1 1 63 LYS HZ3 H 7.288 -21.275 1.625 1.00 . A A . 63 LYS HZ3 1 1 5 15654 1 1 63 LYS N N 8.257 -19.030 -4.626 1.00 . A A . 63 LYS N 1 1 5 15655 1 1 63 LYS NZ N 8.002 -20.555 1.395 1.00 . A A . 63 LYS NZ 1 1 5 15656 1 1 63 LYS O O 10.056 -21.785 -5.857 1.00 . A A . 63 LYS O 1 1 5 15657 1 1 64 ALA C C 7.759 -22.193 -8.033 1.00 . A A . 64 ALA C 1 1 5 15658 1 1 64 ALA CA C 7.536 -22.651 -6.598 1.00 . A A . 64 ALA CA 1 1 5 15659 1 1 64 ALA CB C 6.094 -23.129 -6.422 1.00 . A A . 64 ALA CB 1 1 5 15660 1 1 64 ALA H H 7.081 -21.086 -5.239 1.00 . A A . 64 ALA H 1 1 5 15661 1 1 64 ALA HA H 8.199 -23.477 -6.391 1.00 . A A . 64 ALA HA 1 1 5 15662 1 1 64 ALA HB1 H 5.872 -23.877 -7.171 1.00 . A A . 64 ALA HB1 1 1 5 15663 1 1 64 ALA HB2 H 5.423 -22.292 -6.531 1.00 . A A . 64 ALA HB2 1 1 5 15664 1 1 64 ALA HB3 H 5.973 -23.560 -5.441 1.00 . A A . 64 ALA HB3 1 1 5 15665 1 1 64 ALA N N 7.822 -21.567 -5.663 1.00 . A A . 64 ALA N 1 1 5 15666 1 1 64 ALA O O 7.379 -22.880 -8.979 1.00 . A A . 64 ALA O 1 1 5 15667 1 1 65 LYS C C 7.363 -20.370 -10.326 1.00 . A A . 65 LYS C 1 1 5 15668 1 1 65 LYS CA C 8.650 -20.486 -9.511 1.00 . A A . 65 LYS CA 1 1 5 15669 1 1 65 LYS CB C 9.641 -21.388 -10.245 1.00 . A A . 65 LYS CB 1 1 5 15670 1 1 65 LYS CD C 11.995 -22.226 -10.289 1.00 . A A . 65 LYS CD 1 1 5 15671 1 1 65 LYS CE C 13.364 -22.144 -9.611 1.00 . A A . 65 LYS CE 1 1 5 15672 1 1 65 LYS CG C 11.008 -21.309 -9.563 1.00 . A A . 65 LYS CG 1 1 5 15673 1 1 65 LYS H H 8.651 -20.520 -7.390 1.00 . A A . 65 LYS H 1 1 5 15674 1 1 65 LYS HA H 9.085 -19.503 -9.405 1.00 . A A . 65 LYS HA 1 1 5 15675 1 1 65 LYS HB2 H 9.288 -22.407 -10.223 1.00 . A A . 65 LYS HB2 1 1 5 15676 1 1 65 LYS HB3 H 9.733 -21.063 -11.269 1.00 . A A . 65 LYS HB3 1 1 5 15677 1 1 65 LYS HD2 H 11.634 -23.244 -10.251 1.00 . A A . 65 LYS HD2 1 1 5 15678 1 1 65 LYS HD3 H 12.086 -21.915 -11.318 1.00 . A A . 65 LYS HD3 1 1 5 15679 1 1 65 LYS HE2 H 13.727 -21.128 -9.656 1.00 . A A . 65 LYS HE2 1 1 5 15680 1 1 65 LYS HE3 H 13.273 -22.448 -8.579 1.00 . A A . 65 LYS HE3 1 1 5 15681 1 1 65 LYS HG2 H 11.370 -20.291 -9.597 1.00 . A A . 65 LYS HG2 1 1 5 15682 1 1 65 LYS HG3 H 10.917 -21.624 -8.534 1.00 . A A . 65 LYS HG3 1 1 5 15683 1 1 65 LYS HZ1 H 14.109 -23.052 -11.331 1.00 . A A . 65 LYS HZ1 1 1 5 15684 1 1 65 LYS HZ2 H 14.228 -24.011 -9.933 1.00 . A A . 65 LYS HZ2 1 1 5 15685 1 1 65 LYS HZ3 H 15.291 -22.705 -10.165 1.00 . A A . 65 LYS HZ3 1 1 5 15686 1 1 65 LYS N N 8.376 -21.026 -8.185 1.00 . A A . 65 LYS N 1 1 5 15687 1 1 65 LYS NZ N 14.320 -23.046 -10.313 1.00 . A A . 65 LYS NZ 1 1 5 15688 1 1 65 LYS O O 7.402 -20.124 -11.530 1.00 . A A . 65 LYS O 1 1 5 15689 1 1 66 LYS C C 4.731 -19.009 -10.854 1.00 . A A . 66 LYS C 1 1 5 15690 1 1 66 LYS CA C 4.935 -20.413 -10.310 1.00 . A A . 66 LYS CA 1 1 5 15691 1 1 66 LYS CB C 3.810 -20.767 -9.338 1.00 . A A . 66 LYS CB 1 1 5 15692 1 1 66 LYS CD C 2.693 -22.624 -8.098 1.00 . A A . 66 LYS CD 1 1 5 15693 1 1 66 LYS CE C 2.664 -24.135 -7.872 1.00 . A A . 66 LYS CE 1 1 5 15694 1 1 66 LYS CG C 3.794 -22.276 -9.101 1.00 . A A . 66 LYS CG 1 1 5 15695 1 1 66 LYS H H 6.267 -20.698 -8.689 1.00 . A A . 66 LYS H 1 1 5 15696 1 1 66 LYS HA H 4.908 -21.107 -11.135 1.00 . A A . 66 LYS HA 1 1 5 15697 1 1 66 LYS HB2 H 3.981 -20.259 -8.402 1.00 . A A . 66 LYS HB2 1 1 5 15698 1 1 66 LYS HB3 H 2.862 -20.456 -9.750 1.00 . A A . 66 LYS HB3 1 1 5 15699 1 1 66 LYS HD2 H 2.887 -22.124 -7.163 1.00 . A A . 66 LYS HD2 1 1 5 15700 1 1 66 LYS HD3 H 1.738 -22.300 -8.487 1.00 . A A . 66 LYS HD3 1 1 5 15701 1 1 66 LYS HE2 H 2.463 -24.635 -8.808 1.00 . A A . 66 LYS HE2 1 1 5 15702 1 1 66 LYS HE3 H 3.620 -24.459 -7.488 1.00 . A A . 66 LYS HE3 1 1 5 15703 1 1 66 LYS HG2 H 3.602 -22.782 -10.034 1.00 . A A . 66 LYS HG2 1 1 5 15704 1 1 66 LYS HG3 H 4.746 -22.589 -8.719 1.00 . A A . 66 LYS HG3 1 1 5 15705 1 1 66 LYS HZ1 H 1.898 -24.188 -5.936 1.00 . A A . 66 LYS HZ1 1 1 5 15706 1 1 66 LYS HZ2 H 1.415 -25.495 -6.909 1.00 . A A . 66 LYS HZ2 1 1 5 15707 1 1 66 LYS HZ3 H 0.723 -23.960 -7.138 1.00 . A A . 66 LYS HZ3 1 1 5 15708 1 1 66 LYS N N 6.231 -20.526 -9.653 1.00 . A A . 66 LYS N 1 1 5 15709 1 1 66 LYS NZ N 1.595 -24.470 -6.890 1.00 . A A . 66 LYS NZ 1 1 5 15710 1 1 66 LYS O O 4.094 -18.825 -11.892 1.00 . A A . 66 LYS O 1 1 5 15711 1 1 67 ILE C C 6.508 -15.979 -10.697 1.00 . A A . 67 ILE C 1 1 5 15712 1 1 67 ILE CA C 5.137 -16.620 -10.562 1.00 . A A . 67 ILE CA 1 1 5 15713 1 1 67 ILE CB C 4.294 -15.849 -9.544 1.00 . A A . 67 ILE CB 1 1 5 15714 1 1 67 ILE CD1 C 4.214 -15.023 -7.194 1.00 . A A . 67 ILE CD1 1 1 5 15715 1 1 67 ILE CG1 C 4.968 -15.910 -8.173 1.00 . A A . 67 ILE CG1 1 1 5 15716 1 1 67 ILE CG2 C 2.898 -16.476 -9.462 1.00 . A A . 67 ILE CG2 1 1 5 15717 1 1 67 ILE H H 5.764 -18.237 -9.317 1.00 . A A . 67 ILE H 1 1 5 15718 1 1 67 ILE HA H 4.641 -16.566 -11.522 1.00 . A A . 67 ILE HA 1 1 5 15719 1 1 67 ILE HB H 4.209 -14.822 -9.862 1.00 . A A . 67 ILE HB 1 1 5 15720 1 1 67 ILE HD11 H 4.210 -14.008 -7.567 1.00 . A A . 67 ILE HD11 1 1 5 15721 1 1 67 ILE HD12 H 4.702 -15.059 -6.232 1.00 . A A . 67 ILE HD12 1 1 5 15722 1 1 67 ILE HD13 H 3.199 -15.374 -7.097 1.00 . A A . 67 ILE HD13 1 1 5 15723 1 1 67 ILE HG12 H 4.968 -16.930 -7.817 1.00 . A A . 67 ILE HG12 1 1 5 15724 1 1 67 ILE HG13 H 5.982 -15.555 -8.255 1.00 . A A . 67 ILE HG13 1 1 5 15725 1 1 67 ILE HG21 H 2.330 -16.202 -10.335 1.00 . A A . 67 ILE HG21 1 1 5 15726 1 1 67 ILE HG22 H 2.388 -16.122 -8.582 1.00 . A A . 67 ILE HG22 1 1 5 15727 1 1 67 ILE HG23 H 2.989 -17.550 -9.415 1.00 . A A . 67 ILE HG23 1 1 5 15728 1 1 67 ILE N N 5.267 -18.021 -10.142 1.00 . A A . 67 ILE N 1 1 5 15729 1 1 67 ILE O O 7.469 -16.402 -10.055 1.00 . A A . 67 ILE O 1 1 5 15730 1 1 68 ASP C C 8.011 -13.077 -10.837 1.00 . A A . 68 ASP C 1 1 5 15731 1 1 68 ASP CA C 7.869 -14.275 -11.770 1.00 . A A . 68 ASP CA 1 1 5 15732 1 1 68 ASP CB C 7.947 -13.800 -13.221 1.00 . A A . 68 ASP CB 1 1 5 15733 1 1 68 ASP CG C 8.077 -15.000 -14.156 1.00 . A A . 68 ASP CG 1 1 5 15734 1 1 68 ASP H H 5.805 -14.670 -12.040 1.00 . A A . 68 ASP H 1 1 5 15735 1 1 68 ASP HA H 8.685 -14.957 -11.583 1.00 . A A . 68 ASP HA 1 1 5 15736 1 1 68 ASP HB2 H 7.054 -13.247 -13.466 1.00 . A A . 68 ASP HB2 1 1 5 15737 1 1 68 ASP HB3 H 8.807 -13.160 -13.344 1.00 . A A . 68 ASP HB3 1 1 5 15738 1 1 68 ASP N N 6.600 -14.965 -11.547 1.00 . A A . 68 ASP N 1 1 5 15739 1 1 68 ASP O O 9.119 -12.597 -10.595 1.00 . A A . 68 ASP O 1 1 5 15740 1 1 68 ASP OD1 O 8.368 -16.079 -13.667 1.00 . A A . 68 ASP OD1 1 1 5 15741 1 1 68 ASP OD2 O 7.883 -14.823 -15.349 1.00 . A A . 68 ASP OD2 1 1 5 15742 1 1 69 ALA C C 5.593 -11.346 -8.671 1.00 . A A . 69 ALA C 1 1 5 15743 1 1 69 ALA CA C 6.899 -11.437 -9.444 1.00 . A A . 69 ALA CA 1 1 5 15744 1 1 69 ALA CB C 7.091 -10.159 -10.259 1.00 . A A . 69 ALA CB 1 1 5 15745 1 1 69 ALA H H 6.029 -13.011 -10.557 1.00 . A A . 69 ALA H 1 1 5 15746 1 1 69 ALA HA H 7.716 -11.536 -8.744 1.00 . A A . 69 ALA HA 1 1 5 15747 1 1 69 ALA HB1 H 8.091 -10.138 -10.663 1.00 . A A . 69 ALA HB1 1 1 5 15748 1 1 69 ALA HB2 H 6.934 -9.298 -9.625 1.00 . A A . 69 ALA HB2 1 1 5 15749 1 1 69 ALA HB3 H 6.380 -10.137 -11.069 1.00 . A A . 69 ALA HB3 1 1 5 15750 1 1 69 ALA N N 6.886 -12.589 -10.332 1.00 . A A . 69 ALA N 1 1 5 15751 1 1 69 ALA O O 4.574 -11.895 -9.088 1.00 . A A . 69 ALA O 1 1 5 15752 1 1 70 ILE C C 4.023 -9.012 -6.659 1.00 . A A . 70 ILE C 1 1 5 15753 1 1 70 ILE CA C 4.428 -10.475 -6.713 1.00 . A A . 70 ILE CA 1 1 5 15754 1 1 70 ILE CB C 4.699 -10.979 -5.297 1.00 . A A . 70 ILE CB 1 1 5 15755 1 1 70 ILE CD1 C 5.503 -12.951 -3.988 1.00 . A A . 70 ILE CD1 1 1 5 15756 1 1 70 ILE CG1 C 4.943 -12.485 -5.334 1.00 . A A . 70 ILE CG1 1 1 5 15757 1 1 70 ILE CG2 C 3.487 -10.683 -4.410 1.00 . A A . 70 ILE CG2 1 1 5 15758 1 1 70 ILE H H 6.464 -10.223 -7.255 1.00 . A A . 70 ILE H 1 1 5 15759 1 1 70 ILE HA H 3.607 -11.042 -7.129 1.00 . A A . 70 ILE HA 1 1 5 15760 1 1 70 ILE HB H 5.567 -10.482 -4.896 1.00 . A A . 70 ILE HB 1 1 5 15761 1 1 70 ILE HD11 H 6.555 -12.716 -3.939 1.00 . A A . 70 ILE HD11 1 1 5 15762 1 1 70 ILE HD12 H 5.368 -14.016 -3.891 1.00 . A A . 70 ILE HD12 1 1 5 15763 1 1 70 ILE HD13 H 4.983 -12.450 -3.185 1.00 . A A . 70 ILE HD13 1 1 5 15764 1 1 70 ILE HG12 H 4.009 -12.983 -5.524 1.00 . A A . 70 ILE HG12 1 1 5 15765 1 1 70 ILE HG13 H 5.647 -12.722 -6.119 1.00 . A A . 70 ILE HG13 1 1 5 15766 1 1 70 ILE HG21 H 2.583 -10.964 -4.929 1.00 . A A . 70 ILE HG21 1 1 5 15767 1 1 70 ILE HG22 H 3.457 -9.627 -4.183 1.00 . A A . 70 ILE HG22 1 1 5 15768 1 1 70 ILE HG23 H 3.564 -11.246 -3.492 1.00 . A A . 70 ILE HG23 1 1 5 15769 1 1 70 ILE N N 5.624 -10.643 -7.540 1.00 . A A . 70 ILE N 1 1 5 15770 1 1 70 ILE O O 4.837 -8.142 -6.344 1.00 . A A . 70 ILE O 1 1 5 15771 1 1 71 MET C C 0.957 -7.295 -6.124 1.00 . A A . 71 MET C 1 1 5 15772 1 1 71 MET CA C 2.243 -7.365 -6.940 1.00 . A A . 71 MET CA 1 1 5 15773 1 1 71 MET CB C 1.975 -6.886 -8.367 1.00 . A A . 71 MET CB 1 1 5 15774 1 1 71 MET CE C -0.067 -5.821 -10.476 1.00 . A A . 71 MET CE 1 1 5 15775 1 1 71 MET CG C 1.558 -5.416 -8.337 1.00 . A A . 71 MET CG 1 1 5 15776 1 1 71 MET H H 2.141 -9.465 -7.212 1.00 . A A . 71 MET H 1 1 5 15777 1 1 71 MET HA H 2.971 -6.710 -6.486 1.00 . A A . 71 MET HA 1 1 5 15778 1 1 71 MET HB2 H 2.868 -6.998 -8.961 1.00 . A A . 71 MET HB2 1 1 5 15779 1 1 71 MET HB3 H 1.182 -7.474 -8.798 1.00 . A A . 71 MET HB3 1 1 5 15780 1 1 71 MET HE1 H -0.690 -5.963 -9.607 1.00 . A A . 71 MET HE1 1 1 5 15781 1 1 71 MET HE2 H 0.268 -6.777 -10.840 1.00 . A A . 71 MET HE2 1 1 5 15782 1 1 71 MET HE3 H -0.630 -5.325 -11.248 1.00 . A A . 71 MET HE3 1 1 5 15783 1 1 71 MET HG2 H 0.622 -5.319 -7.807 1.00 . A A . 71 MET HG2 1 1 5 15784 1 1 71 MET HG3 H 2.316 -4.838 -7.831 1.00 . A A . 71 MET HG3 1 1 5 15785 1 1 71 MET N N 2.753 -8.737 -6.964 1.00 . A A . 71 MET N 1 1 5 15786 1 1 71 MET O O -0.094 -7.765 -6.558 1.00 . A A . 71 MET O 1 1 5 15787 1 1 71 MET SD S 1.365 -4.810 -10.032 1.00 . A A . 71 MET SD 1 1 5 15788 1 1 72 SER C C 0.136 -5.519 -2.995 1.00 . A A . 72 SER C 1 1 5 15789 1 1 72 SER CA C -0.108 -6.584 -4.059 1.00 . A A . 72 SER CA 1 1 5 15790 1 1 72 SER CB C -0.405 -7.924 -3.389 1.00 . A A . 72 SER CB 1 1 5 15791 1 1 72 SER H H 1.917 -6.355 -4.642 1.00 . A A . 72 SER H 1 1 5 15792 1 1 72 SER HA H -0.963 -6.295 -4.653 1.00 . A A . 72 SER HA 1 1 5 15793 1 1 72 SER HB2 H -0.569 -8.677 -4.143 1.00 . A A . 72 SER HB2 1 1 5 15794 1 1 72 SER HB3 H 0.437 -8.211 -2.775 1.00 . A A . 72 SER HB3 1 1 5 15795 1 1 72 SER HG H -2.008 -6.977 -2.824 1.00 . A A . 72 SER HG 1 1 5 15796 1 1 72 SER N N 1.051 -6.708 -4.936 1.00 . A A . 72 SER N 1 1 5 15797 1 1 72 SER O O 1.189 -4.884 -2.968 1.00 . A A . 72 SER O 1 1 5 15798 1 1 72 SER OG O -1.574 -7.801 -2.590 1.00 . A A . 72 SER OG 1 1 5 15799 1 1 73 SER C C 0.397 -4.727 -0.099 1.00 . A A . 73 SER C 1 1 5 15800 1 1 73 SER CA C -0.726 -4.350 -1.050 1.00 . A A . 73 SER CA 1 1 5 15801 1 1 73 SER CB C -2.040 -4.253 -0.276 1.00 . A A . 73 SER CB 1 1 5 15802 1 1 73 SER H H -1.658 -5.875 -2.184 1.00 . A A . 73 SER H 1 1 5 15803 1 1 73 SER HA H -0.505 -3.387 -1.482 1.00 . A A . 73 SER HA 1 1 5 15804 1 1 73 SER HB2 H -1.935 -3.542 0.527 1.00 . A A . 73 SER HB2 1 1 5 15805 1 1 73 SER HB3 H -2.825 -3.926 -0.943 1.00 . A A . 73 SER HB3 1 1 5 15806 1 1 73 SER HG H -1.786 -5.681 1.023 1.00 . A A . 73 SER HG 1 1 5 15807 1 1 73 SER N N -0.843 -5.334 -2.117 1.00 . A A . 73 SER N 1 1 5 15808 1 1 73 SER O O 0.844 -3.901 0.698 1.00 . A A . 73 SER O 1 1 5 15809 1 1 73 SER OG O -2.360 -5.527 0.270 1.00 . A A . 73 SER OG 1 1 5 15810 1 1 74 LEU C C 2.936 -5.354 0.948 1.00 . A A . 74 LEU C 1 1 5 15811 1 1 74 LEU CA C 1.915 -6.462 0.689 1.00 . A A . 74 LEU CA 1 1 5 15812 1 1 74 LEU CB C 2.622 -7.651 0.028 1.00 . A A . 74 LEU CB 1 1 5 15813 1 1 74 LEU CD1 C 2.937 -8.911 2.180 1.00 . A A . 74 LEU CD1 1 1 5 15814 1 1 74 LEU CD2 C 4.511 -9.274 0.259 1.00 . A A . 74 LEU CD2 1 1 5 15815 1 1 74 LEU CG C 3.656 -8.242 0.995 1.00 . A A . 74 LEU CG 1 1 5 15816 1 1 74 LEU H H 0.438 -6.596 -0.825 1.00 . A A . 74 LEU H 1 1 5 15817 1 1 74 LEU HA H 1.486 -6.776 1.623 1.00 . A A . 74 LEU HA 1 1 5 15818 1 1 74 LEU HB2 H 1.893 -8.403 -0.229 1.00 . A A . 74 LEU HB2 1 1 5 15819 1 1 74 LEU HB3 H 3.120 -7.320 -0.871 1.00 . A A . 74 LEU HB3 1 1 5 15820 1 1 74 LEU HD11 H 2.683 -8.168 2.918 1.00 . A A . 74 LEU HD11 1 1 5 15821 1 1 74 LEU HD12 H 3.585 -9.643 2.628 1.00 . A A . 74 LEU HD12 1 1 5 15822 1 1 74 LEU HD13 H 2.035 -9.397 1.837 1.00 . A A . 74 LEU HD13 1 1 5 15823 1 1 74 LEU HD21 H 3.871 -9.934 -0.303 1.00 . A A . 74 LEU HD21 1 1 5 15824 1 1 74 LEU HD22 H 5.077 -9.845 0.981 1.00 . A A . 74 LEU HD22 1 1 5 15825 1 1 74 LEU HD23 H 5.193 -8.769 -0.414 1.00 . A A . 74 LEU HD23 1 1 5 15826 1 1 74 LEU HG H 4.296 -7.457 1.369 1.00 . A A . 74 LEU HG 1 1 5 15827 1 1 74 LEU N N 0.844 -5.981 -0.179 1.00 . A A . 74 LEU N 1 1 5 15828 1 1 74 LEU O O 3.514 -4.798 0.012 1.00 . A A . 74 LEU O 1 1 5 15829 1 1 75 SER C C 5.511 -4.525 2.582 1.00 . A A . 75 SER C 1 1 5 15830 1 1 75 SER CA C 4.087 -3.992 2.592 1.00 . A A . 75 SER CA 1 1 5 15831 1 1 75 SER CB C 3.752 -3.453 3.982 1.00 . A A . 75 SER CB 1 1 5 15832 1 1 75 SER H H 2.655 -5.518 2.921 1.00 . A A . 75 SER H 1 1 5 15833 1 1 75 SER HA H 4.013 -3.191 1.881 1.00 . A A . 75 SER HA 1 1 5 15834 1 1 75 SER HB2 H 4.149 -2.457 4.093 1.00 . A A . 75 SER HB2 1 1 5 15835 1 1 75 SER HB3 H 2.677 -3.426 4.106 1.00 . A A . 75 SER HB3 1 1 5 15836 1 1 75 SER HG H 3.743 -4.325 5.721 1.00 . A A . 75 SER HG 1 1 5 15837 1 1 75 SER N N 3.144 -5.037 2.221 1.00 . A A . 75 SER N 1 1 5 15838 1 1 75 SER O O 5.735 -5.718 2.762 1.00 . A A . 75 SER O 1 1 5 15839 1 1 75 SER OG O 4.334 -4.299 4.965 1.00 . A A . 75 SER OG 1 1 5 15840 1 1 76 ILE C C 8.578 -3.609 3.630 1.00 . A A . 76 ILE C 1 1 5 15841 1 1 76 ILE CA C 7.886 -4.034 2.345 1.00 . A A . 76 ILE CA 1 1 5 15842 1 1 76 ILE CB C 8.582 -3.398 1.144 1.00 . A A . 76 ILE CB 1 1 5 15843 1 1 76 ILE CD1 C 9.354 -1.232 0.148 1.00 . A A . 76 ILE CD1 1 1 5 15844 1 1 76 ILE CG1 C 8.488 -1.872 1.236 1.00 . A A . 76 ILE CG1 1 1 5 15845 1 1 76 ILE CG2 C 7.901 -3.867 -0.149 1.00 . A A . 76 ILE CG2 1 1 5 15846 1 1 76 ILE H H 6.247 -2.690 2.223 1.00 . A A . 76 ILE H 1 1 5 15847 1 1 76 ILE HA H 7.961 -5.108 2.251 1.00 . A A . 76 ILE HA 1 1 5 15848 1 1 76 ILE HB H 9.619 -3.698 1.133 1.00 . A A . 76 ILE HB 1 1 5 15849 1 1 76 ILE HD11 H 10.368 -1.143 0.509 1.00 . A A . 76 ILE HD11 1 1 5 15850 1 1 76 ILE HD12 H 8.964 -0.257 -0.084 1.00 . A A . 76 ILE HD12 1 1 5 15851 1 1 76 ILE HD13 H 9.345 -1.835 -0.745 1.00 . A A . 76 ILE HD13 1 1 5 15852 1 1 76 ILE HG12 H 7.464 -1.570 1.104 1.00 . A A . 76 ILE HG12 1 1 5 15853 1 1 76 ILE HG13 H 8.837 -1.536 2.200 1.00 . A A . 76 ILE HG13 1 1 5 15854 1 1 76 ILE HG21 H 8.536 -3.638 -0.991 1.00 . A A . 76 ILE HG21 1 1 5 15855 1 1 76 ILE HG22 H 6.956 -3.358 -0.268 1.00 . A A . 76 ILE HG22 1 1 5 15856 1 1 76 ILE HG23 H 7.732 -4.931 -0.103 1.00 . A A . 76 ILE HG23 1 1 5 15857 1 1 76 ILE N N 6.480 -3.634 2.375 1.00 . A A . 76 ILE N 1 1 5 15858 1 1 76 ILE O O 8.225 -2.591 4.222 1.00 . A A . 76 ILE O 1 1 5 15859 1 1 77 THR C C 11.736 -4.601 5.181 1.00 . A A . 77 THR C 1 1 5 15860 1 1 77 THR CA C 10.306 -4.081 5.273 1.00 . A A . 77 THR CA 1 1 5 15861 1 1 77 THR CB C 9.599 -4.707 6.473 1.00 . A A . 77 THR CB 1 1 5 15862 1 1 77 THR CG2 C 8.199 -4.111 6.617 1.00 . A A . 77 THR CG2 1 1 5 15863 1 1 77 THR H H 9.807 -5.181 3.533 1.00 . A A . 77 THR H 1 1 5 15864 1 1 77 THR HA H 10.338 -3.007 5.409 1.00 . A A . 77 THR HA 1 1 5 15865 1 1 77 THR HB H 10.164 -4.508 7.368 1.00 . A A . 77 THR HB 1 1 5 15866 1 1 77 THR HG1 H 8.614 -6.303 5.965 1.00 . A A . 77 THR HG1 1 1 5 15867 1 1 77 THR HG21 H 8.256 -3.038 6.528 1.00 . A A . 77 THR HG21 1 1 5 15868 1 1 77 THR HG22 H 7.795 -4.371 7.583 1.00 . A A . 77 THR HG22 1 1 5 15869 1 1 77 THR HG23 H 7.556 -4.504 5.843 1.00 . A A . 77 THR HG23 1 1 5 15870 1 1 77 THR N N 9.564 -4.392 4.058 1.00 . A A . 77 THR N 1 1 5 15871 1 1 77 THR O O 12.009 -5.573 4.480 1.00 . A A . 77 THR O 1 1 5 15872 1 1 77 THR OG1 O 9.502 -6.105 6.280 1.00 . A A . 77 THR OG1 1 1 5 15873 1 1 78 GLU C C 14.171 -5.857 6.142 1.00 . A A . 78 GLU C 1 1 5 15874 1 1 78 GLU CA C 14.046 -4.358 5.882 1.00 . A A . 78 GLU CA 1 1 5 15875 1 1 78 GLU CB C 14.817 -3.597 6.964 1.00 . A A . 78 GLU CB 1 1 5 15876 1 1 78 GLU CD C 15.586 -1.333 7.705 1.00 . A A . 78 GLU CD 1 1 5 15877 1 1 78 GLU CG C 14.896 -2.116 6.592 1.00 . A A . 78 GLU CG 1 1 5 15878 1 1 78 GLU H H 12.373 -3.178 6.425 1.00 . A A . 78 GLU H 1 1 5 15879 1 1 78 GLU HA H 14.473 -4.126 4.917 1.00 . A A . 78 GLU HA 1 1 5 15880 1 1 78 GLU HB2 H 14.306 -3.704 7.912 1.00 . A A . 78 GLU HB2 1 1 5 15881 1 1 78 GLU HB3 H 15.815 -4.000 7.046 1.00 . A A . 78 GLU HB3 1 1 5 15882 1 1 78 GLU HG2 H 15.458 -2.007 5.676 1.00 . A A . 78 GLU HG2 1 1 5 15883 1 1 78 GLU HG3 H 13.899 -1.728 6.449 1.00 . A A . 78 GLU HG3 1 1 5 15884 1 1 78 GLU N N 12.645 -3.952 5.896 1.00 . A A . 78 GLU N 1 1 5 15885 1 1 78 GLU O O 14.884 -6.568 5.430 1.00 . A A . 78 GLU O 1 1 5 15886 1 1 78 GLU OE1 O 15.981 -1.951 8.680 1.00 . A A . 78 GLU OE1 1 1 5 15887 1 1 78 GLU OE2 O 15.710 -0.128 7.565 1.00 . A A . 78 GLU OE2 1 1 5 15888 1 1 79 LYS C C 13.147 -8.610 6.284 1.00 . A A . 79 LYS C 1 1 5 15889 1 1 79 LYS CA C 13.513 -7.758 7.494 1.00 . A A . 79 LYS CA 1 1 5 15890 1 1 79 LYS CB C 12.533 -8.051 8.633 1.00 . A A . 79 LYS CB 1 1 5 15891 1 1 79 LYS CD C 11.736 -9.790 10.243 1.00 . A A . 79 LYS CD 1 1 5 15892 1 1 79 LYS CE C 11.889 -11.247 10.685 1.00 . A A . 79 LYS CE 1 1 5 15893 1 1 79 LYS CG C 12.673 -9.512 9.066 1.00 . A A . 79 LYS CG 1 1 5 15894 1 1 79 LYS H H 12.909 -5.739 7.694 1.00 . A A . 79 LYS H 1 1 5 15895 1 1 79 LYS HA H 14.512 -8.009 7.816 1.00 . A A . 79 LYS HA 1 1 5 15896 1 1 79 LYS HB2 H 12.750 -7.404 9.472 1.00 . A A . 79 LYS HB2 1 1 5 15897 1 1 79 LYS HB3 H 11.522 -7.874 8.296 1.00 . A A . 79 LYS HB3 1 1 5 15898 1 1 79 LYS HD2 H 11.986 -9.136 11.066 1.00 . A A . 79 LYS HD2 1 1 5 15899 1 1 79 LYS HD3 H 10.714 -9.614 9.940 1.00 . A A . 79 LYS HD3 1 1 5 15900 1 1 79 LYS HE2 H 11.627 -11.901 9.866 1.00 . A A . 79 LYS HE2 1 1 5 15901 1 1 79 LYS HE3 H 12.912 -11.429 10.977 1.00 . A A . 79 LYS HE3 1 1 5 15902 1 1 79 LYS HG2 H 12.416 -10.159 8.242 1.00 . A A . 79 LYS HG2 1 1 5 15903 1 1 79 LYS HG3 H 13.693 -9.702 9.369 1.00 . A A . 79 LYS HG3 1 1 5 15904 1 1 79 LYS HZ1 H 10.077 -11.879 11.495 1.00 . A A . 79 LYS HZ1 1 1 5 15905 1 1 79 LYS HZ2 H 10.829 -10.630 12.367 1.00 . A A . 79 LYS HZ2 1 1 5 15906 1 1 79 LYS HZ3 H 11.424 -12.218 12.468 1.00 . A A . 79 LYS HZ3 1 1 5 15907 1 1 79 LYS N N 13.464 -6.339 7.153 1.00 . A A . 79 LYS N 1 1 5 15908 1 1 79 LYS NZ N 10.987 -11.514 11.841 1.00 . A A . 79 LYS NZ 1 1 5 15909 1 1 79 LYS O O 13.765 -9.648 6.038 1.00 . A A . 79 LYS O 1 1 5 15910 1 1 80 ARG C C 12.804 -8.816 3.245 1.00 . A A . 80 ARG C 1 1 5 15911 1 1 80 ARG CA C 11.729 -8.878 4.330 1.00 . A A . 80 ARG CA 1 1 5 15912 1 1 80 ARG CB C 10.414 -8.305 3.808 1.00 . A A . 80 ARG CB 1 1 5 15913 1 1 80 ARG CD C 7.969 -8.081 4.253 1.00 . A A . 80 ARG CD 1 1 5 15914 1 1 80 ARG CG C 9.278 -8.691 4.756 1.00 . A A . 80 ARG CG 1 1 5 15915 1 1 80 ARG CZ C 5.606 -8.360 4.732 1.00 . A A . 80 ARG CZ 1 1 5 15916 1 1 80 ARG H H 11.715 -7.313 5.764 1.00 . A A . 80 ARG H 1 1 5 15917 1 1 80 ARG HA H 11.571 -9.911 4.589 1.00 . A A . 80 ARG HA 1 1 5 15918 1 1 80 ARG HB2 H 10.491 -7.230 3.756 1.00 . A A . 80 ARG HB2 1 1 5 15919 1 1 80 ARG HB3 H 10.210 -8.700 2.828 1.00 . A A . 80 ARG HB3 1 1 5 15920 1 1 80 ARG HD2 H 8.062 -7.006 4.229 1.00 . A A . 80 ARG HD2 1 1 5 15921 1 1 80 ARG HD3 H 7.768 -8.443 3.254 1.00 . A A . 80 ARG HD3 1 1 5 15922 1 1 80 ARG HE H 7.064 -8.766 6.042 1.00 . A A . 80 ARG HE 1 1 5 15923 1 1 80 ARG HG2 H 9.186 -9.766 4.785 1.00 . A A . 80 ARG HG2 1 1 5 15924 1 1 80 ARG HG3 H 9.491 -8.329 5.747 1.00 . A A . 80 ARG HG3 1 1 5 15925 1 1 80 ARG HH11 H 6.076 -7.688 2.907 1.00 . A A . 80 ARG HH11 1 1 5 15926 1 1 80 ARG HH12 H 4.388 -7.873 3.225 1.00 . A A . 80 ARG HH12 1 1 5 15927 1 1 80 ARG HH21 H 4.846 -9.016 6.463 1.00 . A A . 80 ARG HH21 1 1 5 15928 1 1 80 ARG HH22 H 3.687 -8.628 5.236 1.00 . A A . 80 ARG HH22 1 1 5 15929 1 1 80 ARG N N 12.152 -8.161 5.527 1.00 . A A . 80 ARG N 1 1 5 15930 1 1 80 ARG NE N 6.869 -8.450 5.135 1.00 . A A . 80 ARG NE 1 1 5 15931 1 1 80 ARG NH1 N 5.335 -7.942 3.528 1.00 . A A . 80 ARG NH1 1 1 5 15932 1 1 80 ARG NH2 N 4.637 -8.694 5.540 1.00 . A A . 80 ARG NH2 1 1 5 15933 1 1 80 ARG O O 13.022 -9.782 2.516 1.00 . A A . 80 ARG O 1 1 5 15934 1 1 81 GLN C C 15.599 -8.525 2.327 1.00 . A A . 81 GLN C 1 1 5 15935 1 1 81 GLN CA C 14.506 -7.481 2.139 1.00 . A A . 81 GLN CA 1 1 5 15936 1 1 81 GLN CB C 15.101 -6.076 2.259 1.00 . A A . 81 GLN CB 1 1 5 15937 1 1 81 GLN CD C 14.602 -3.633 2.068 1.00 . A A . 81 GLN CD 1 1 5 15938 1 1 81 GLN CG C 14.048 -5.038 1.868 1.00 . A A . 81 GLN CG 1 1 5 15939 1 1 81 GLN H H 13.235 -6.929 3.745 1.00 . A A . 81 GLN H 1 1 5 15940 1 1 81 GLN HA H 14.077 -7.593 1.156 1.00 . A A . 81 GLN HA 1 1 5 15941 1 1 81 GLN HB2 H 15.414 -5.905 3.274 1.00 . A A . 81 GLN HB2 1 1 5 15942 1 1 81 GLN HB3 H 15.949 -5.989 1.601 1.00 . A A . 81 GLN HB3 1 1 5 15943 1 1 81 GLN HE21 H 12.898 -2.734 1.588 1.00 . A A . 81 GLN HE21 1 1 5 15944 1 1 81 GLN HE22 H 14.178 -1.695 1.994 1.00 . A A . 81 GLN HE22 1 1 5 15945 1 1 81 GLN HG2 H 13.783 -5.172 0.831 1.00 . A A . 81 GLN HG2 1 1 5 15946 1 1 81 GLN HG3 H 13.169 -5.167 2.482 1.00 . A A . 81 GLN HG3 1 1 5 15947 1 1 81 GLN N N 13.460 -7.665 3.139 1.00 . A A . 81 GLN N 1 1 5 15948 1 1 81 GLN NE2 N 13.829 -2.602 1.866 1.00 . A A . 81 GLN NE2 1 1 5 15949 1 1 81 GLN O O 16.153 -9.044 1.362 1.00 . A A . 81 GLN O 1 1 5 15950 1 1 81 GLN OE1 O 15.771 -3.471 2.418 1.00 . A A . 81 GLN OE1 1 1 5 15951 1 1 82 GLN C C 16.552 -11.176 3.276 1.00 . A A . 82 GLN C 1 1 5 15952 1 1 82 GLN CA C 16.931 -9.827 3.879 1.00 . A A . 82 GLN CA 1 1 5 15953 1 1 82 GLN CB C 17.093 -9.973 5.394 1.00 . A A . 82 GLN CB 1 1 5 15954 1 1 82 GLN CD C 17.825 -8.806 7.481 1.00 . A A . 82 GLN CD 1 1 5 15955 1 1 82 GLN CG C 17.693 -8.690 5.967 1.00 . A A . 82 GLN CG 1 1 5 15956 1 1 82 GLN H H 15.431 -8.379 4.313 1.00 . A A . 82 GLN H 1 1 5 15957 1 1 82 GLN HA H 17.873 -9.504 3.457 1.00 . A A . 82 GLN HA 1 1 5 15958 1 1 82 GLN HB2 H 16.125 -10.152 5.841 1.00 . A A . 82 GLN HB2 1 1 5 15959 1 1 82 GLN HB3 H 17.748 -10.804 5.609 1.00 . A A . 82 GLN HB3 1 1 5 15960 1 1 82 GLN HE21 H 17.004 -7.034 7.836 1.00 . A A . 82 GLN HE21 1 1 5 15961 1 1 82 GLN HE22 H 17.484 -7.900 9.214 1.00 . A A . 82 GLN HE22 1 1 5 15962 1 1 82 GLN HG2 H 18.668 -8.527 5.532 1.00 . A A . 82 GLN HG2 1 1 5 15963 1 1 82 GLN HG3 H 17.050 -7.856 5.727 1.00 . A A . 82 GLN HG3 1 1 5 15964 1 1 82 GLN N N 15.903 -8.834 3.580 1.00 . A A . 82 GLN N 1 1 5 15965 1 1 82 GLN NE2 N 17.402 -7.832 8.240 1.00 . A A . 82 GLN NE2 1 1 5 15966 1 1 82 GLN O O 17.417 -11.991 2.954 1.00 . A A . 82 GLN O 1 1 5 15967 1 1 82 GLN OE1 O 18.327 -9.810 7.986 1.00 . A A . 82 GLN OE1 1 1 5 15968 1 1 83 GLU C C 14.799 -12.609 1.031 1.00 . A A . 83 GLU C 1 1 5 15969 1 1 83 GLU CA C 14.767 -12.665 2.555 1.00 . A A . 83 GLU CA 1 1 5 15970 1 1 83 GLU CB C 13.339 -12.937 3.026 1.00 . A A . 83 GLU CB 1 1 5 15971 1 1 83 GLU CD C 11.917 -13.404 5.029 1.00 . A A . 83 GLU CD 1 1 5 15972 1 1 83 GLU CG C 13.344 -13.219 4.528 1.00 . A A . 83 GLU CG 1 1 5 15973 1 1 83 GLU H H 14.603 -10.723 3.392 1.00 . A A . 83 GLU H 1 1 5 15974 1 1 83 GLU HA H 15.402 -13.473 2.887 1.00 . A A . 83 GLU HA 1 1 5 15975 1 1 83 GLU HB2 H 12.722 -12.076 2.822 1.00 . A A . 83 GLU HB2 1 1 5 15976 1 1 83 GLU HB3 H 12.944 -13.793 2.501 1.00 . A A . 83 GLU HB3 1 1 5 15977 1 1 83 GLU HG2 H 13.913 -14.117 4.721 1.00 . A A . 83 GLU HG2 1 1 5 15978 1 1 83 GLU HG3 H 13.800 -12.388 5.047 1.00 . A A . 83 GLU HG3 1 1 5 15979 1 1 83 GLU N N 15.249 -11.410 3.129 1.00 . A A . 83 GLU N 1 1 5 15980 1 1 83 GLU O O 15.337 -13.505 0.380 1.00 . A A . 83 GLU O 1 1 5 15981 1 1 83 GLU OE1 O 11.010 -13.329 4.215 1.00 . A A . 83 GLU OE1 1 1 5 15982 1 1 83 GLU OE2 O 11.750 -13.618 6.218 1.00 . A A . 83 GLU OE2 1 1 5 15983 1 1 84 ILE C C 14.441 -9.935 -1.363 1.00 . A A . 84 ILE C 1 1 5 15984 1 1 84 ILE CA C 14.192 -11.388 -0.986 1.00 . A A . 84 ILE CA 1 1 5 15985 1 1 84 ILE CB C 12.839 -11.846 -1.528 1.00 . A A . 84 ILE CB 1 1 5 15986 1 1 84 ILE CD1 C 10.384 -11.386 -1.544 1.00 . A A . 84 ILE CD1 1 1 5 15987 1 1 84 ILE CG1 C 11.725 -10.982 -0.936 1.00 . A A . 84 ILE CG1 1 1 5 15988 1 1 84 ILE CG2 C 12.604 -13.307 -1.154 1.00 . A A . 84 ILE CG2 1 1 5 15989 1 1 84 ILE H H 13.805 -10.875 1.025 1.00 . A A . 84 ILE H 1 1 5 15990 1 1 84 ILE HA H 14.967 -11.992 -1.434 1.00 . A A . 84 ILE HA 1 1 5 15991 1 1 84 ILE HB H 12.838 -11.754 -2.594 1.00 . A A . 84 ILE HB 1 1 5 15992 1 1 84 ILE HD11 H 10.462 -11.384 -2.622 1.00 . A A . 84 ILE HD11 1 1 5 15993 1 1 84 ILE HD12 H 9.625 -10.681 -1.238 1.00 . A A . 84 ILE HD12 1 1 5 15994 1 1 84 ILE HD13 H 10.120 -12.373 -1.203 1.00 . A A . 84 ILE HD13 1 1 5 15995 1 1 84 ILE HG12 H 11.697 -11.116 0.134 1.00 . A A . 84 ILE HG12 1 1 5 15996 1 1 84 ILE HG13 H 11.912 -9.949 -1.166 1.00 . A A . 84 ILE HG13 1 1 5 15997 1 1 84 ILE HG21 H 11.770 -13.694 -1.722 1.00 . A A . 84 ILE HG21 1 1 5 15998 1 1 84 ILE HG22 H 12.385 -13.376 -0.100 1.00 . A A . 84 ILE HG22 1 1 5 15999 1 1 84 ILE HG23 H 13.490 -13.883 -1.378 1.00 . A A . 84 ILE HG23 1 1 5 16000 1 1 84 ILE N N 14.222 -11.552 0.463 1.00 . A A . 84 ILE N 1 1 5 16001 1 1 84 ILE O O 14.855 -9.131 -0.536 1.00 . A A . 84 ILE O 1 1 5 16002 1 1 85 ALA C C 13.037 -7.540 -3.326 1.00 . A A . 85 ALA C 1 1 5 16003 1 1 85 ALA CA C 14.375 -8.234 -3.102 1.00 . A A . 85 ALA CA 1 1 5 16004 1 1 85 ALA CB C 15.161 -8.262 -4.415 1.00 . A A . 85 ALA CB 1 1 5 16005 1 1 85 ALA H H 13.839 -10.284 -3.234 1.00 . A A . 85 ALA H 1 1 5 16006 1 1 85 ALA HA H 14.939 -7.666 -2.373 1.00 . A A . 85 ALA HA 1 1 5 16007 1 1 85 ALA HB1 H 16.210 -8.376 -4.198 1.00 . A A . 85 ALA HB1 1 1 5 16008 1 1 85 ALA HB2 H 15.009 -7.338 -4.956 1.00 . A A . 85 ALA HB2 1 1 5 16009 1 1 85 ALA HB3 H 14.825 -9.092 -5.019 1.00 . A A . 85 ALA HB3 1 1 5 16010 1 1 85 ALA N N 14.177 -9.601 -2.618 1.00 . A A . 85 ALA N 1 1 5 16011 1 1 85 ALA O O 12.050 -8.169 -3.695 1.00 . A A . 85 ALA O 1 1 5 16012 1 1 86 PHE C C 12.086 -4.210 -4.147 1.00 . A A . 86 PHE C 1 1 5 16013 1 1 86 PHE CA C 11.801 -5.439 -3.295 1.00 . A A . 86 PHE CA 1 1 5 16014 1 1 86 PHE CB C 11.241 -5.010 -1.941 1.00 . A A . 86 PHE CB 1 1 5 16015 1 1 86 PHE CD1 C 11.428 -6.992 -0.400 1.00 . A A . 86 PHE CD1 1 1 5 16016 1 1 86 PHE CD2 C 9.290 -6.522 -1.430 1.00 . A A . 86 PHE CD2 1 1 5 16017 1 1 86 PHE CE1 C 10.872 -8.096 0.254 1.00 . A A . 86 PHE CE1 1 1 5 16018 1 1 86 PHE CE2 C 8.731 -7.627 -0.778 1.00 . A A . 86 PHE CE2 1 1 5 16019 1 1 86 PHE CG C 10.639 -6.205 -1.239 1.00 . A A . 86 PHE CG 1 1 5 16020 1 1 86 PHE CZ C 9.522 -8.415 0.064 1.00 . A A . 86 PHE CZ 1 1 5 16021 1 1 86 PHE H H 13.840 -5.781 -2.812 1.00 . A A . 86 PHE H 1 1 5 16022 1 1 86 PHE HA H 11.056 -6.039 -3.801 1.00 . A A . 86 PHE HA 1 1 5 16023 1 1 86 PHE HB2 H 12.035 -4.599 -1.337 1.00 . A A . 86 PHE HB2 1 1 5 16024 1 1 86 PHE HB3 H 10.480 -4.262 -2.094 1.00 . A A . 86 PHE HB3 1 1 5 16025 1 1 86 PHE HD1 H 12.466 -6.749 -0.259 1.00 . A A . 86 PHE HD1 1 1 5 16026 1 1 86 PHE HD2 H 8.679 -5.912 -2.080 1.00 . A A . 86 PHE HD2 1 1 5 16027 1 1 86 PHE HE1 H 11.487 -8.707 0.898 1.00 . A A . 86 PHE HE1 1 1 5 16028 1 1 86 PHE HE2 H 7.690 -7.872 -0.927 1.00 . A A . 86 PHE HE2 1 1 5 16029 1 1 86 PHE HZ H 9.093 -9.270 0.566 1.00 . A A . 86 PHE HZ 1 1 5 16030 1 1 86 PHE N N 13.017 -6.229 -3.105 1.00 . A A . 86 PHE N 1 1 5 16031 1 1 86 PHE O O 13.198 -3.684 -4.144 1.00 . A A . 86 PHE O 1 1 5 16032 1 1 87 THR C C 9.864 -2.064 -6.166 1.00 . A A . 87 THR C 1 1 5 16033 1 1 87 THR CA C 11.227 -2.590 -5.736 1.00 . A A . 87 THR CA 1 1 5 16034 1 1 87 THR CB C 12.050 -2.944 -6.973 1.00 . A A . 87 THR CB 1 1 5 16035 1 1 87 THR CG2 C 11.321 -4.012 -7.785 1.00 . A A . 87 THR CG2 1 1 5 16036 1 1 87 THR H H 10.210 -4.221 -4.846 1.00 . A A . 87 THR H 1 1 5 16037 1 1 87 THR HA H 11.741 -1.818 -5.184 1.00 . A A . 87 THR HA 1 1 5 16038 1 1 87 THR HB H 13.013 -3.324 -6.667 1.00 . A A . 87 THR HB 1 1 5 16039 1 1 87 THR HG1 H 11.828 -1.042 -7.309 1.00 . A A . 87 THR HG1 1 1 5 16040 1 1 87 THR HG21 H 11.083 -4.848 -7.143 1.00 . A A . 87 THR HG21 1 1 5 16041 1 1 87 THR HG22 H 11.955 -4.341 -8.593 1.00 . A A . 87 THR HG22 1 1 5 16042 1 1 87 THR HG23 H 10.410 -3.600 -8.191 1.00 . A A . 87 THR HG23 1 1 5 16043 1 1 87 THR N N 11.074 -3.760 -4.881 1.00 . A A . 87 THR N 1 1 5 16044 1 1 87 THR O O 8.872 -2.235 -5.457 1.00 . A A . 87 THR O 1 1 5 16045 1 1 87 THR OG1 O 12.226 -1.784 -7.771 1.00 . A A . 87 THR OG1 1 1 5 16046 1 1 88 ASP C C 7.772 -0.216 -6.747 1.00 . A A . 88 ASP C 1 1 5 16047 1 1 88 ASP CA C 8.572 -0.881 -7.852 1.00 . A A . 88 ASP CA 1 1 5 16048 1 1 88 ASP CB C 7.738 -1.995 -8.486 1.00 . A A . 88 ASP CB 1 1 5 16049 1 1 88 ASP CG C 8.369 -2.427 -9.804 1.00 . A A . 88 ASP CG 1 1 5 16050 1 1 88 ASP H H 10.641 -1.320 -7.867 1.00 . A A . 88 ASP H 1 1 5 16051 1 1 88 ASP HA H 8.796 -0.142 -8.602 1.00 . A A . 88 ASP HA 1 1 5 16052 1 1 88 ASP HB2 H 7.695 -2.840 -7.814 1.00 . A A . 88 ASP HB2 1 1 5 16053 1 1 88 ASP HB3 H 6.738 -1.634 -8.672 1.00 . A A . 88 ASP HB3 1 1 5 16054 1 1 88 ASP N N 9.821 -1.422 -7.334 1.00 . A A . 88 ASP N 1 1 5 16055 1 1 88 ASP O O 6.564 -0.044 -6.884 1.00 . A A . 88 ASP O 1 1 5 16056 1 1 88 ASP OD1 O 9.180 -1.680 -10.321 1.00 . A A . 88 ASP OD1 1 1 5 16057 1 1 88 ASP OD2 O 8.036 -3.500 -10.276 1.00 . A A . 88 ASP OD2 1 1 5 16058 1 1 89 LYS C C 6.599 1.605 -4.975 1.00 . A A . 89 LYS C 1 1 5 16059 1 1 89 LYS CA C 7.798 0.787 -4.514 1.00 . A A . 89 LYS CA 1 1 5 16060 1 1 89 LYS CB C 8.788 1.704 -3.802 1.00 . A A . 89 LYS CB 1 1 5 16061 1 1 89 LYS CD C 10.909 1.789 -2.487 1.00 . A A . 89 LYS CD 1 1 5 16062 1 1 89 LYS CE C 12.042 0.954 -1.887 1.00 . A A . 89 LYS CE 1 1 5 16063 1 1 89 LYS CG C 9.911 0.866 -3.188 1.00 . A A . 89 LYS CG 1 1 5 16064 1 1 89 LYS H H 9.415 -0.043 -5.606 1.00 . A A . 89 LYS H 1 1 5 16065 1 1 89 LYS HA H 7.468 0.024 -3.828 1.00 . A A . 89 LYS HA 1 1 5 16066 1 1 89 LYS HB2 H 9.205 2.401 -4.516 1.00 . A A . 89 LYS HB2 1 1 5 16067 1 1 89 LYS HB3 H 8.278 2.246 -3.023 1.00 . A A . 89 LYS HB3 1 1 5 16068 1 1 89 LYS HD2 H 11.317 2.489 -3.203 1.00 . A A . 89 LYS HD2 1 1 5 16069 1 1 89 LYS HD3 H 10.408 2.331 -1.700 1.00 . A A . 89 LYS HD3 1 1 5 16070 1 1 89 LYS HE2 H 11.635 0.254 -1.173 1.00 . A A . 89 LYS HE2 1 1 5 16071 1 1 89 LYS HE3 H 12.544 0.412 -2.673 1.00 . A A . 89 LYS HE3 1 1 5 16072 1 1 89 LYS HG2 H 9.492 0.176 -2.471 1.00 . A A . 89 LYS HG2 1 1 5 16073 1 1 89 LYS HG3 H 10.418 0.315 -3.966 1.00 . A A . 89 LYS HG3 1 1 5 16074 1 1 89 LYS HZ1 H 12.523 2.706 -0.869 1.00 . A A . 89 LYS HZ1 1 1 5 16075 1 1 89 LYS HZ2 H 13.763 2.127 -1.876 1.00 . A A . 89 LYS HZ2 1 1 5 16076 1 1 89 LYS HZ3 H 13.438 1.359 -0.396 1.00 . A A . 89 LYS HZ3 1 1 5 16077 1 1 89 LYS N N 8.453 0.145 -5.654 1.00 . A A . 89 LYS N 1 1 5 16078 1 1 89 LYS NZ N 13.015 1.855 -1.205 1.00 . A A . 89 LYS NZ 1 1 5 16079 1 1 89 LYS O O 6.726 2.485 -5.830 1.00 . A A . 89 LYS O 1 1 5 16080 1 1 90 LEU C C 4.104 3.319 -4.163 1.00 . A A . 90 LEU C 1 1 5 16081 1 1 90 LEU CA C 4.209 1.968 -4.847 1.00 . A A . 90 LEU CA 1 1 5 16082 1 1 90 LEU CB C 2.986 1.118 -4.480 1.00 . A A . 90 LEU CB 1 1 5 16083 1 1 90 LEU CD1 C 1.923 -1.138 -4.692 1.00 . A A . 90 LEU CD1 1 1 5 16084 1 1 90 LEU CD2 C 3.212 -0.181 -6.612 1.00 . A A . 90 LEU CD2 1 1 5 16085 1 1 90 LEU CG C 3.128 -0.282 -5.083 1.00 . A A . 90 LEU CG 1 1 5 16086 1 1 90 LEU H H 5.367 0.551 -3.797 1.00 . A A . 90 LEU H 1 1 5 16087 1 1 90 LEU HA H 4.217 2.124 -5.913 1.00 . A A . 90 LEU HA 1 1 5 16088 1 1 90 LEU HB2 H 2.907 1.045 -3.408 1.00 . A A . 90 LEU HB2 1 1 5 16089 1 1 90 LEU HB3 H 2.095 1.582 -4.872 1.00 . A A . 90 LEU HB3 1 1 5 16090 1 1 90 LEU HD11 H 1.710 -1.007 -3.642 1.00 . A A . 90 LEU HD11 1 1 5 16091 1 1 90 LEU HD12 H 2.142 -2.178 -4.888 1.00 . A A . 90 LEU HD12 1 1 5 16092 1 1 90 LEU HD13 H 1.066 -0.836 -5.275 1.00 . A A . 90 LEU HD13 1 1 5 16093 1 1 90 LEU HD21 H 2.921 -1.120 -7.059 1.00 . A A . 90 LEU HD21 1 1 5 16094 1 1 90 LEU HD22 H 4.226 0.043 -6.894 1.00 . A A . 90 LEU HD22 1 1 5 16095 1 1 90 LEU HD23 H 2.555 0.602 -6.964 1.00 . A A . 90 LEU HD23 1 1 5 16096 1 1 90 LEU HG H 4.025 -0.739 -4.706 1.00 . A A . 90 LEU HG 1 1 5 16097 1 1 90 LEU N N 5.429 1.279 -4.449 1.00 . A A . 90 LEU N 1 1 5 16098 1 1 90 LEU O O 4.240 4.358 -4.804 1.00 . A A . 90 LEU O 1 1 5 16099 1 1 91 TYR C C 4.203 4.336 -0.657 1.00 . A A . 91 TYR C 1 1 5 16100 1 1 91 TYR CA C 3.721 4.534 -2.090 1.00 . A A . 91 TYR CA 1 1 5 16101 1 1 91 TYR CB C 2.258 4.977 -2.081 1.00 . A A . 91 TYR CB 1 1 5 16102 1 1 91 TYR CD1 C 1.211 3.839 -0.092 1.00 . A A . 91 TYR CD1 1 1 5 16103 1 1 91 TYR CD2 C 0.806 2.928 -2.302 1.00 . A A . 91 TYR CD2 1 1 5 16104 1 1 91 TYR CE1 C 0.418 2.831 0.469 1.00 . A A . 91 TYR CE1 1 1 5 16105 1 1 91 TYR CE2 C 0.013 1.920 -1.741 1.00 . A A . 91 TYR CE2 1 1 5 16106 1 1 91 TYR CG C 1.406 3.888 -1.477 1.00 . A A . 91 TYR CG 1 1 5 16107 1 1 91 TYR CZ C -0.180 1.871 -0.355 1.00 . A A . 91 TYR CZ 1 1 5 16108 1 1 91 TYR H H 3.761 2.425 -2.403 1.00 . A A . 91 TYR H 1 1 5 16109 1 1 91 TYR HA H 4.320 5.310 -2.553 1.00 . A A . 91 TYR HA 1 1 5 16110 1 1 91 TYR HB2 H 2.158 5.880 -1.497 1.00 . A A . 91 TYR HB2 1 1 5 16111 1 1 91 TYR HB3 H 1.930 5.165 -3.092 1.00 . A A . 91 TYR HB3 1 1 5 16112 1 1 91 TYR HD1 H 1.671 4.580 0.543 1.00 . A A . 91 TYR HD1 1 1 5 16113 1 1 91 TYR HD2 H 0.954 2.967 -3.371 1.00 . A A . 91 TYR HD2 1 1 5 16114 1 1 91 TYR HE1 H 0.268 2.794 1.538 1.00 . A A . 91 TYR HE1 1 1 5 16115 1 1 91 TYR HE2 H -0.448 1.179 -2.377 1.00 . A A . 91 TYR HE2 1 1 5 16116 1 1 91 TYR HH H -0.687 0.758 1.111 1.00 . A A . 91 TYR HH 1 1 5 16117 1 1 91 TYR N N 3.857 3.295 -2.857 1.00 . A A . 91 TYR N 1 1 5 16118 1 1 91 TYR O O 4.382 3.208 -0.203 1.00 . A A . 91 TYR O 1 1 5 16119 1 1 91 TYR OH O -0.960 0.876 0.198 1.00 . A A . 91 TYR OH 1 1 5 16120 1 1 92 ALA C C 3.696 5.078 2.359 1.00 . A A . 92 ALA C 1 1 5 16121 1 1 92 ALA CA C 4.863 5.386 1.432 1.00 . A A . 92 ALA CA 1 1 5 16122 1 1 92 ALA CB C 5.502 6.713 1.832 1.00 . A A . 92 ALA CB 1 1 5 16123 1 1 92 ALA H H 4.242 6.309 -0.363 1.00 . A A . 92 ALA H 1 1 5 16124 1 1 92 ALA HA H 5.599 4.612 1.527 1.00 . A A . 92 ALA HA 1 1 5 16125 1 1 92 ALA HB1 H 4.831 7.521 1.591 1.00 . A A . 92 ALA HB1 1 1 5 16126 1 1 92 ALA HB2 H 6.429 6.840 1.294 1.00 . A A . 92 ALA HB2 1 1 5 16127 1 1 92 ALA HB3 H 5.700 6.710 2.894 1.00 . A A . 92 ALA HB3 1 1 5 16128 1 1 92 ALA N N 4.410 5.443 0.049 1.00 . A A . 92 ALA N 1 1 5 16129 1 1 92 ALA O O 2.665 5.749 2.317 1.00 . A A . 92 ALA O 1 1 5 16130 1 1 93 ALA C C 3.180 4.089 5.563 1.00 . A A . 93 ALA C 1 1 5 16131 1 1 93 ALA CA C 2.810 3.674 4.146 1.00 . A A . 93 ALA CA 1 1 5 16132 1 1 93 ALA CB C 2.600 2.161 4.093 1.00 . A A . 93 ALA CB 1 1 5 16133 1 1 93 ALA H H 4.706 3.566 3.197 1.00 . A A . 93 ALA H 1 1 5 16134 1 1 93 ALA HA H 1.881 4.159 3.878 1.00 . A A . 93 ALA HA 1 1 5 16135 1 1 93 ALA HB1 H 3.428 1.663 4.573 1.00 . A A . 93 ALA HB1 1 1 5 16136 1 1 93 ALA HB2 H 2.537 1.843 3.062 1.00 . A A . 93 ALA HB2 1 1 5 16137 1 1 93 ALA HB3 H 1.682 1.910 4.604 1.00 . A A . 93 ALA HB3 1 1 5 16138 1 1 93 ALA N N 3.862 4.063 3.203 1.00 . A A . 93 ALA N 1 1 5 16139 1 1 93 ALA O O 3.431 3.244 6.422 1.00 . A A . 93 ALA O 1 1 5 16140 1 1 94 ASP C C 2.302 5.994 8.001 1.00 . A A . 94 ASP C 1 1 5 16141 1 1 94 ASP CA C 3.550 5.912 7.126 1.00 . A A . 94 ASP CA 1 1 5 16142 1 1 94 ASP CB C 4.186 7.297 7.003 1.00 . A A . 94 ASP CB 1 1 5 16143 1 1 94 ASP CG C 5.584 7.182 6.411 1.00 . A A . 94 ASP CG 1 1 5 16144 1 1 94 ASP H H 3.003 6.025 5.079 1.00 . A A . 94 ASP H 1 1 5 16145 1 1 94 ASP HA H 4.262 5.248 7.596 1.00 . A A . 94 ASP HA 1 1 5 16146 1 1 94 ASP HB2 H 3.581 7.908 6.366 1.00 . A A . 94 ASP HB2 1 1 5 16147 1 1 94 ASP HB3 H 4.246 7.753 7.980 1.00 . A A . 94 ASP HB3 1 1 5 16148 1 1 94 ASP N N 3.212 5.397 5.802 1.00 . A A . 94 ASP N 1 1 5 16149 1 1 94 ASP O O 1.793 4.977 8.469 1.00 . A A . 94 ASP O 1 1 5 16150 1 1 94 ASP OD1 O 6.097 6.077 6.369 1.00 . A A . 94 ASP OD1 1 1 5 16151 1 1 94 ASP OD2 O 6.120 8.200 6.006 1.00 . A A . 94 ASP OD2 1 1 5 16152 1 1 95 SER C C 0.016 8.778 8.765 1.00 . A A . 95 SER C 1 1 5 16153 1 1 95 SER CA C 0.646 7.422 9.060 1.00 . A A . 95 SER CA 1 1 5 16154 1 1 95 SER CB C 1.028 7.352 10.534 1.00 . A A . 95 SER CB 1 1 5 16155 1 1 95 SER H H 2.277 7.988 7.835 1.00 . A A . 95 SER H 1 1 5 16156 1 1 95 SER HA H -0.076 6.645 8.849 1.00 . A A . 95 SER HA 1 1 5 16157 1 1 95 SER HB2 H 0.190 7.645 11.143 1.00 . A A . 95 SER HB2 1 1 5 16158 1 1 95 SER HB3 H 1.311 6.344 10.782 1.00 . A A . 95 SER HB3 1 1 5 16159 1 1 95 SER HG H 2.494 8.480 9.931 1.00 . A A . 95 SER HG 1 1 5 16160 1 1 95 SER N N 1.825 7.212 8.228 1.00 . A A . 95 SER N 1 1 5 16161 1 1 95 SER O O 0.611 9.618 8.097 1.00 . A A . 95 SER O 1 1 5 16162 1 1 95 SER OG O 2.113 8.236 10.776 1.00 . A A . 95 SER OG 1 1 5 16163 1 1 96 ARG C C -2.911 10.467 10.182 1.00 . A A . 96 ARG C 1 1 5 16164 1 1 96 ARG CA C -1.899 10.238 9.066 1.00 . A A . 96 ARG CA 1 1 5 16165 1 1 96 ARG CB C -2.621 10.225 7.716 1.00 . A A . 96 ARG CB 1 1 5 16166 1 1 96 ARG CD C -4.109 11.529 6.184 1.00 . A A . 96 ARG CD 1 1 5 16167 1 1 96 ARG CG C -3.318 11.572 7.487 1.00 . A A . 96 ARG CG 1 1 5 16168 1 1 96 ARG CZ C -5.843 13.210 6.402 1.00 . A A . 96 ARG CZ 1 1 5 16169 1 1 96 ARG H H -1.622 8.280 9.794 1.00 . A A . 96 ARG H 1 1 5 16170 1 1 96 ARG HA H -1.186 11.049 9.070 1.00 . A A . 96 ARG HA 1 1 5 16171 1 1 96 ARG HB2 H -1.900 10.058 6.931 1.00 . A A . 96 ARG HB2 1 1 5 16172 1 1 96 ARG HB3 H -3.355 9.435 7.704 1.00 . A A . 96 ARG HB3 1 1 5 16173 1 1 96 ARG HD2 H -3.460 11.251 5.385 1.00 . A A . 96 ARG HD2 1 1 5 16174 1 1 96 ARG HD3 H -4.899 10.799 6.270 1.00 . A A . 96 ARG HD3 1 1 5 16175 1 1 96 ARG HE H -4.184 13.455 5.307 1.00 . A A . 96 ARG HE 1 1 5 16176 1 1 96 ARG HG2 H -3.996 11.782 8.298 1.00 . A A . 96 ARG HG2 1 1 5 16177 1 1 96 ARG HG3 H -2.577 12.351 7.428 1.00 . A A . 96 ARG HG3 1 1 5 16178 1 1 96 ARG HH11 H -6.127 11.492 7.395 1.00 . A A . 96 ARG HH11 1 1 5 16179 1 1 96 ARG HH12 H -7.381 12.673 7.568 1.00 . A A . 96 ARG HH12 1 1 5 16180 1 1 96 ARG HH21 H -5.828 15.009 5.529 1.00 . A A . 96 ARG HH21 1 1 5 16181 1 1 96 ARG HH22 H -7.212 14.665 6.512 1.00 . A A . 96 ARG HH22 1 1 5 16182 1 1 96 ARG N N -1.192 8.982 9.268 1.00 . A A . 96 ARG N 1 1 5 16183 1 1 96 ARG NE N -4.674 12.839 5.892 1.00 . A A . 96 ARG NE 1 1 5 16184 1 1 96 ARG NH1 N -6.502 12.395 7.182 1.00 . A A . 96 ARG NH1 1 1 5 16185 1 1 96 ARG NH2 N -6.332 14.386 6.126 1.00 . A A . 96 ARG NH2 1 1 5 16186 1 1 96 ARG O O -3.518 9.526 10.689 1.00 . A A . 96 ARG O 1 1 5 16187 1 1 97 LEU C C -5.365 12.619 10.960 1.00 . A A . 97 LEU C 1 1 5 16188 1 1 97 LEU CA C -4.083 12.089 11.578 1.00 . A A . 97 LEU CA 1 1 5 16189 1 1 97 LEU CB C -3.483 13.147 12.511 1.00 . A A . 97 LEU CB 1 1 5 16190 1 1 97 LEU CD1 C -1.534 13.452 14.058 1.00 . A A . 97 LEU CD1 1 1 5 16191 1 1 97 LEU CD2 C -3.450 12.003 14.741 1.00 . A A . 97 LEU CD2 1 1 5 16192 1 1 97 LEU CG C -2.588 12.462 13.559 1.00 . A A . 97 LEU CG 1 1 5 16193 1 1 97 LEU H H -2.618 12.441 10.084 1.00 . A A . 97 LEU H 1 1 5 16194 1 1 97 LEU HA H -4.326 11.208 12.147 1.00 . A A . 97 LEU HA 1 1 5 16195 1 1 97 LEU HB2 H -2.899 13.840 11.920 1.00 . A A . 97 LEU HB2 1 1 5 16196 1 1 97 LEU HB3 H -4.275 13.691 13.010 1.00 . A A . 97 LEU HB3 1 1 5 16197 1 1 97 LEU HD11 H -0.886 12.960 14.765 1.00 . A A . 97 LEU HD11 1 1 5 16198 1 1 97 LEU HD12 H -2.025 14.287 14.536 1.00 . A A . 97 LEU HD12 1 1 5 16199 1 1 97 LEU HD13 H -0.951 13.811 13.224 1.00 . A A . 97 LEU HD13 1 1 5 16200 1 1 97 LEU HD21 H -3.951 12.855 15.170 1.00 . A A . 97 LEU HD21 1 1 5 16201 1 1 97 LEU HD22 H -2.824 11.540 15.483 1.00 . A A . 97 LEU HD22 1 1 5 16202 1 1 97 LEU HD23 H -4.183 11.288 14.402 1.00 . A A . 97 LEU HD23 1 1 5 16203 1 1 97 LEU HG H -2.102 11.602 13.124 1.00 . A A . 97 LEU HG 1 1 5 16204 1 1 97 LEU N N -3.115 11.733 10.540 1.00 . A A . 97 LEU N 1 1 5 16205 1 1 97 LEU O O -5.329 13.423 10.033 1.00 . A A . 97 LEU O 1 1 5 16206 1 1 98 VAL C C -8.612 13.231 12.097 1.00 . A A . 98 VAL C 1 1 5 16207 1 1 98 VAL CA C -7.798 12.613 10.969 1.00 . A A . 98 VAL CA 1 1 5 16208 1 1 98 VAL CB C -8.555 11.420 10.368 1.00 . A A . 98 VAL CB 1 1 5 16209 1 1 98 VAL CG1 C -9.523 11.918 9.292 1.00 . A A . 98 VAL CG1 1 1 5 16210 1 1 98 VAL CG2 C -7.551 10.448 9.749 1.00 . A A . 98 VAL CG2 1 1 5 16211 1 1 98 VAL H H -6.470 11.521 12.227 1.00 . A A . 98 VAL H 1 1 5 16212 1 1 98 VAL HA H -7.651 13.366 10.200 1.00 . A A . 98 VAL HA 1 1 5 16213 1 1 98 VAL HB H -9.110 10.911 11.147 1.00 . A A . 98 VAL HB 1 1 5 16214 1 1 98 VAL HG11 H -10.245 11.148 9.071 1.00 . A A . 98 VAL HG11 1 1 5 16215 1 1 98 VAL HG12 H -8.967 12.160 8.396 1.00 . A A . 98 VAL HG12 1 1 5 16216 1 1 98 VAL HG13 H -10.032 12.804 9.650 1.00 . A A . 98 VAL HG13 1 1 5 16217 1 1 98 VAL HG21 H -6.822 11.001 9.173 1.00 . A A . 98 VAL HG21 1 1 5 16218 1 1 98 VAL HG22 H -8.074 9.757 9.107 1.00 . A A . 98 VAL HG22 1 1 5 16219 1 1 98 VAL HG23 H -7.050 9.901 10.538 1.00 . A A . 98 VAL HG23 1 1 5 16220 1 1 98 VAL N N -6.503 12.164 11.482 1.00 . A A . 98 VAL N 1 1 5 16221 1 1 98 VAL O O -9.034 12.541 13.023 1.00 . A A . 98 VAL O 1 1 5 16222 1 1 99 VAL C C -10.590 16.206 12.413 1.00 . A A . 99 VAL C 1 1 5 16223 1 1 99 VAL CA C -9.584 15.253 13.047 1.00 . A A . 99 VAL CA 1 1 5 16224 1 1 99 VAL CB C -8.617 16.032 13.942 1.00 . A A . 99 VAL CB 1 1 5 16225 1 1 99 VAL CG1 C -7.435 15.131 14.319 1.00 . A A . 99 VAL CG1 1 1 5 16226 1 1 99 VAL CG2 C -8.093 17.259 13.196 1.00 . A A . 99 VAL CG2 1 1 5 16227 1 1 99 VAL H H -8.467 15.041 11.262 1.00 . A A . 99 VAL H 1 1 5 16228 1 1 99 VAL HA H -10.128 14.545 13.658 1.00 . A A . 99 VAL HA 1 1 5 16229 1 1 99 VAL HB H -9.132 16.343 14.838 1.00 . A A . 99 VAL HB 1 1 5 16230 1 1 99 VAL HG11 H -6.808 14.976 13.452 1.00 . A A . 99 VAL HG11 1 1 5 16231 1 1 99 VAL HG12 H -7.804 14.181 14.673 1.00 . A A . 99 VAL HG12 1 1 5 16232 1 1 99 VAL HG13 H -6.857 15.602 15.096 1.00 . A A . 99 VAL HG13 1 1 5 16233 1 1 99 VAL HG21 H -7.248 17.671 13.722 1.00 . A A . 99 VAL HG21 1 1 5 16234 1 1 99 VAL HG22 H -8.872 18.004 13.133 1.00 . A A . 99 VAL HG22 1 1 5 16235 1 1 99 VAL HG23 H -7.788 16.964 12.206 1.00 . A A . 99 VAL HG23 1 1 5 16236 1 1 99 VAL N N -8.827 14.538 12.018 1.00 . A A . 99 VAL N 1 1 5 16237 1 1 99 VAL O O -10.499 16.525 11.230 1.00 . A A . 99 VAL O 1 1 5 16238 1 1 100 ALA C C -12.068 19.046 12.866 1.00 . A A . 100 ALA C 1 1 5 16239 1 1 100 ALA CA C -12.549 17.603 12.733 1.00 . A A . 100 ALA CA 1 1 5 16240 1 1 100 ALA CB C -13.844 17.419 13.523 1.00 . A A . 100 ALA CB 1 1 5 16241 1 1 100 ALA H H -11.553 16.390 14.158 1.00 . A A . 100 ALA H 1 1 5 16242 1 1 100 ALA HA H -12.742 17.401 11.695 1.00 . A A . 100 ALA HA 1 1 5 16243 1 1 100 ALA HB1 H -14.307 16.484 13.243 1.00 . A A . 100 ALA HB1 1 1 5 16244 1 1 100 ALA HB2 H -14.519 18.234 13.305 1.00 . A A . 100 ALA HB2 1 1 5 16245 1 1 100 ALA HB3 H -13.623 17.409 14.580 1.00 . A A . 100 ALA HB3 1 1 5 16246 1 1 100 ALA N N -11.541 16.671 13.218 1.00 . A A . 100 ALA N 1 1 5 16247 1 1 100 ALA O O -11.317 19.380 13.779 1.00 . A A . 100 ALA O 1 1 5 16248 1 1 101 LYS C C -12.487 21.929 13.308 1.00 . A A . 101 LYS C 1 1 5 16249 1 1 101 LYS CA C -12.128 21.300 11.966 1.00 . A A . 101 LYS CA 1 1 5 16250 1 1 101 LYS CB C -12.839 22.057 10.841 1.00 . A A . 101 LYS CB 1 1 5 16251 1 1 101 LYS CD C -12.982 24.230 9.617 1.00 . A A . 101 LYS CD 1 1 5 16252 1 1 101 LYS CE C -12.446 25.661 9.545 1.00 . A A . 101 LYS CE 1 1 5 16253 1 1 101 LYS CG C -12.316 23.493 10.780 1.00 . A A . 101 LYS CG 1 1 5 16254 1 1 101 LYS H H -13.105 19.565 11.237 1.00 . A A . 101 LYS H 1 1 5 16255 1 1 101 LYS HA H -11.061 21.374 11.816 1.00 . A A . 101 LYS HA 1 1 5 16256 1 1 101 LYS HB2 H -12.648 21.564 9.901 1.00 . A A . 101 LYS HB2 1 1 5 16257 1 1 101 LYS HB3 H -13.901 22.071 11.031 1.00 . A A . 101 LYS HB3 1 1 5 16258 1 1 101 LYS HD2 H -12.761 23.716 8.692 1.00 . A A . 101 LYS HD2 1 1 5 16259 1 1 101 LYS HD3 H -14.050 24.255 9.770 1.00 . A A . 101 LYS HD3 1 1 5 16260 1 1 101 LYS HE2 H -12.679 26.179 10.464 1.00 . A A . 101 LYS HE2 1 1 5 16261 1 1 101 LYS HE3 H -11.375 25.639 9.407 1.00 . A A . 101 LYS HE3 1 1 5 16262 1 1 101 LYS HG2 H -12.544 23.999 11.706 1.00 . A A . 101 LYS HG2 1 1 5 16263 1 1 101 LYS HG3 H -11.246 23.481 10.630 1.00 . A A . 101 LYS HG3 1 1 5 16264 1 1 101 LYS HZ1 H -13.493 27.268 8.732 1.00 . A A . 101 LYS HZ1 1 1 5 16265 1 1 101 LYS HZ2 H -13.830 25.775 7.994 1.00 . A A . 101 LYS HZ2 1 1 5 16266 1 1 101 LYS HZ3 H -12.364 26.572 7.675 1.00 . A A . 101 LYS HZ3 1 1 5 16267 1 1 101 LYS N N -12.517 19.897 11.949 1.00 . A A . 101 LYS N 1 1 5 16268 1 1 101 LYS NZ N -13.081 26.373 8.400 1.00 . A A . 101 LYS NZ 1 1 5 16269 1 1 101 LYS O O -11.846 22.883 13.747 1.00 . A A . 101 LYS O 1 1 5 16270 1 1 102 ASN C C -12.824 21.846 16.253 1.00 . A A . 102 ASN C 1 1 5 16271 1 1 102 ASN CA C -13.957 21.919 15.239 1.00 . A A . 102 ASN CA 1 1 5 16272 1 1 102 ASN CB C -15.150 21.108 15.752 1.00 . A A . 102 ASN CB 1 1 5 16273 1 1 102 ASN CG C -15.603 21.645 17.105 1.00 . A A . 102 ASN CG 1 1 5 16274 1 1 102 ASN H H -13.996 20.636 13.552 1.00 . A A . 102 ASN H 1 1 5 16275 1 1 102 ASN HA H -14.257 22.948 15.119 1.00 . A A . 102 ASN HA 1 1 5 16276 1 1 102 ASN HB2 H -15.963 21.183 15.046 1.00 . A A . 102 ASN HB2 1 1 5 16277 1 1 102 ASN HB3 H -14.861 20.072 15.857 1.00 . A A . 102 ASN HB3 1 1 5 16278 1 1 102 ASN HD21 H -16.304 19.895 17.731 1.00 . A A . 102 ASN HD21 1 1 5 16279 1 1 102 ASN HD22 H -16.464 21.177 18.832 1.00 . A A . 102 ASN HD22 1 1 5 16280 1 1 102 ASN N N -13.518 21.392 13.952 1.00 . A A . 102 ASN N 1 1 5 16281 1 1 102 ASN ND2 N -16.171 20.839 17.960 1.00 . A A . 102 ASN ND2 1 1 5 16282 1 1 102 ASN O O -12.613 22.780 17.027 1.00 . A A . 102 ASN O 1 1 5 16283 1 1 102 ASN OD1 O -15.433 22.829 17.392 1.00 . A A . 102 ASN OD1 1 1 5 16284 1 1 103 SER C C -9.648 20.806 16.452 1.00 . A A . 103 SER C 1 1 5 16285 1 1 103 SER CA C -10.968 20.564 17.173 1.00 . A A . 103 SER CA 1 1 5 16286 1 1 103 SER CB C -10.984 19.151 17.751 1.00 . A A . 103 SER CB 1 1 5 16287 1 1 103 SER H H -12.302 20.022 15.612 1.00 . A A . 103 SER H 1 1 5 16288 1 1 103 SER HA H -11.055 21.272 17.988 1.00 . A A . 103 SER HA 1 1 5 16289 1 1 103 SER HB2 H -11.853 19.025 18.374 1.00 . A A . 103 SER HB2 1 1 5 16290 1 1 103 SER HB3 H -11.016 18.432 16.942 1.00 . A A . 103 SER HB3 1 1 5 16291 1 1 103 SER HG H -9.440 18.102 18.299 1.00 . A A . 103 SER HG 1 1 5 16292 1 1 103 SER N N -12.089 20.738 16.246 1.00 . A A . 103 SER N 1 1 5 16293 1 1 103 SER O O -9.340 20.147 15.458 1.00 . A A . 103 SER O 1 1 5 16294 1 1 103 SER OG O -9.814 18.954 18.534 1.00 . A A . 103 SER OG 1 1 5 16295 1 1 104 ASP C C -6.491 21.190 16.918 1.00 . A A . 104 ASP C 1 1 5 16296 1 1 104 ASP CA C -7.582 22.085 16.350 1.00 . A A . 104 ASP CA 1 1 5 16297 1 1 104 ASP CB C -7.232 23.548 16.621 1.00 . A A . 104 ASP CB 1 1 5 16298 1 1 104 ASP CG C -8.137 24.460 15.800 1.00 . A A . 104 ASP CG 1 1 5 16299 1 1 104 ASP H H -9.166 22.256 17.748 1.00 . A A . 104 ASP H 1 1 5 16300 1 1 104 ASP HA H -7.640 21.933 15.281 1.00 . A A . 104 ASP HA 1 1 5 16301 1 1 104 ASP HB2 H -7.365 23.761 17.672 1.00 . A A . 104 ASP HB2 1 1 5 16302 1 1 104 ASP HB3 H -6.202 23.727 16.347 1.00 . A A . 104 ASP HB3 1 1 5 16303 1 1 104 ASP N N -8.869 21.760 16.957 1.00 . A A . 104 ASP N 1 1 5 16304 1 1 104 ASP O O -6.106 21.324 18.079 1.00 . A A . 104 ASP O 1 1 5 16305 1 1 104 ASP OD1 O -8.779 23.961 14.891 1.00 . A A . 104 ASP OD1 1 1 5 16306 1 1 104 ASP OD2 O -8.175 25.644 16.093 1.00 . A A . 104 ASP OD2 1 1 5 16307 1 1 105 ILE C C -3.766 19.412 15.533 1.00 . A A . 105 ILE C 1 1 5 16308 1 1 105 ILE CA C -4.929 19.361 16.506 1.00 . A A . 105 ILE CA 1 1 5 16309 1 1 105 ILE CB C -5.474 17.937 16.591 1.00 . A A . 105 ILE CB 1 1 5 16310 1 1 105 ILE CD1 C -7.245 16.517 17.645 1.00 . A A . 105 ILE CD1 1 1 5 16311 1 1 105 ILE CG1 C -6.496 17.850 17.728 1.00 . A A . 105 ILE CG1 1 1 5 16312 1 1 105 ILE CG2 C -4.327 16.962 16.854 1.00 . A A . 105 ILE CG2 1 1 5 16313 1 1 105 ILE H H -6.334 20.225 15.171 1.00 . A A . 105 ILE H 1 1 5 16314 1 1 105 ILE HA H -4.564 19.645 17.482 1.00 . A A . 105 ILE HA 1 1 5 16315 1 1 105 ILE HB H -5.950 17.683 15.660 1.00 . A A . 105 ILE HB 1 1 5 16316 1 1 105 ILE HD11 H -7.999 16.578 16.877 1.00 . A A . 105 ILE HD11 1 1 5 16317 1 1 105 ILE HD12 H -7.715 16.309 18.593 1.00 . A A . 105 ILE HD12 1 1 5 16318 1 1 105 ILE HD13 H -6.551 15.723 17.410 1.00 . A A . 105 ILE HD13 1 1 5 16319 1 1 105 ILE HG12 H -5.983 17.914 18.676 1.00 . A A . 105 ILE HG12 1 1 5 16320 1 1 105 ILE HG13 H -7.202 18.664 17.645 1.00 . A A . 105 ILE HG13 1 1 5 16321 1 1 105 ILE HG21 H -3.756 16.830 15.945 1.00 . A A . 105 ILE HG21 1 1 5 16322 1 1 105 ILE HG22 H -4.727 16.010 17.170 1.00 . A A . 105 ILE HG22 1 1 5 16323 1 1 105 ILE HG23 H -3.687 17.359 17.629 1.00 . A A . 105 ILE HG23 1 1 5 16324 1 1 105 ILE N N -5.990 20.279 16.089 1.00 . A A . 105 ILE N 1 1 5 16325 1 1 105 ILE O O -3.952 19.295 14.321 1.00 . A A . 105 ILE O 1 1 5 16326 1 1 106 GLN C C -0.523 18.369 15.418 1.00 . A A . 106 GLN C 1 1 5 16327 1 1 106 GLN CA C -1.364 19.632 15.236 1.00 . A A . 106 GLN CA 1 1 5 16328 1 1 106 GLN CB C -0.527 20.867 15.605 1.00 . A A . 106 GLN CB 1 1 5 16329 1 1 106 GLN CD C -0.831 22.088 13.438 1.00 . A A . 106 GLN CD 1 1 5 16330 1 1 106 GLN CG C -1.129 22.105 14.935 1.00 . A A . 106 GLN CG 1 1 5 16331 1 1 106 GLN H H -2.467 19.654 17.042 1.00 . A A . 106 GLN H 1 1 5 16332 1 1 106 GLN HA H -1.670 19.708 14.203 1.00 . A A . 106 GLN HA 1 1 5 16333 1 1 106 GLN HB2 H -0.534 20.994 16.674 1.00 . A A . 106 GLN HB2 1 1 5 16334 1 1 106 GLN HB3 H 0.492 20.745 15.279 1.00 . A A . 106 GLN HB3 1 1 5 16335 1 1 106 GLN HE21 H 1.127 22.314 13.677 1.00 . A A . 106 GLN HE21 1 1 5 16336 1 1 106 GLN HE22 H 0.601 22.201 12.067 1.00 . A A . 106 GLN HE22 1 1 5 16337 1 1 106 GLN HG2 H -2.198 22.107 15.086 1.00 . A A . 106 GLN HG2 1 1 5 16338 1 1 106 GLN HG3 H -0.701 22.991 15.375 1.00 . A A . 106 GLN HG3 1 1 5 16339 1 1 106 GLN N N -2.557 19.575 16.070 1.00 . A A . 106 GLN N 1 1 5 16340 1 1 106 GLN NE2 N 0.401 22.212 13.026 1.00 . A A . 106 GLN NE2 1 1 5 16341 1 1 106 GLN O O -0.571 17.720 16.462 1.00 . A A . 106 GLN O 1 1 5 16342 1 1 106 GLN OE1 O -1.745 21.954 12.623 1.00 . A A . 106 GLN OE1 1 1 5 16343 1 1 107 PRO C C 2.129 16.884 15.622 1.00 . A A . 107 PRO C 1 1 5 16344 1 1 107 PRO CA C 1.133 16.818 14.470 1.00 . A A . 107 PRO CA 1 1 5 16345 1 1 107 PRO CB C 1.860 16.844 13.107 1.00 . A A . 107 PRO CB 1 1 5 16346 1 1 107 PRO CD C 0.379 18.737 13.142 1.00 . A A . 107 PRO CD 1 1 5 16347 1 1 107 PRO CG C 1.703 18.243 12.601 1.00 . A A . 107 PRO CG 1 1 5 16348 1 1 107 PRO HA H 0.534 15.921 14.545 1.00 . A A . 107 PRO HA 1 1 5 16349 1 1 107 PRO HB2 H 2.909 16.601 13.226 1.00 . A A . 107 PRO HB2 1 1 5 16350 1 1 107 PRO HB3 H 1.397 16.151 12.424 1.00 . A A . 107 PRO HB3 1 1 5 16351 1 1 107 PRO HD2 H 0.420 19.803 13.284 1.00 . A A . 107 PRO HD2 1 1 5 16352 1 1 107 PRO HD3 H -0.435 18.474 12.489 1.00 . A A . 107 PRO HD3 1 1 5 16353 1 1 107 PRO HG2 H 2.511 18.868 12.967 1.00 . A A . 107 PRO HG2 1 1 5 16354 1 1 107 PRO HG3 H 1.679 18.260 11.522 1.00 . A A . 107 PRO HG3 1 1 5 16355 1 1 107 PRO N N 0.252 18.023 14.426 1.00 . A A . 107 PRO N 1 1 5 16356 1 1 107 PRO O O 3.223 17.430 15.473 1.00 . A A . 107 PRO O 1 1 5 16357 1 1 108 THR C C 2.052 15.398 19.016 1.00 . A A . 108 THR C 1 1 5 16358 1 1 108 THR CA C 2.616 16.307 17.927 1.00 . A A . 108 THR CA 1 1 5 16359 1 1 108 THR CB C 2.750 17.733 18.473 1.00 . A A . 108 THR CB 1 1 5 16360 1 1 108 THR CG2 C 3.924 17.800 19.449 1.00 . A A . 108 THR CG2 1 1 5 16361 1 1 108 THR H H 0.872 15.875 16.797 1.00 . A A . 108 THR H 1 1 5 16362 1 1 108 THR HA H 3.593 15.947 17.639 1.00 . A A . 108 THR HA 1 1 5 16363 1 1 108 THR HB H 1.843 18.008 18.987 1.00 . A A . 108 THR HB 1 1 5 16364 1 1 108 THR HG1 H 2.212 18.602 16.818 1.00 . A A . 108 THR HG1 1 1 5 16365 1 1 108 THR HG21 H 4.853 17.779 18.897 1.00 . A A . 108 THR HG21 1 1 5 16366 1 1 108 THR HG22 H 3.883 16.956 20.119 1.00 . A A . 108 THR HG22 1 1 5 16367 1 1 108 THR HG23 H 3.865 18.716 20.018 1.00 . A A . 108 THR HG23 1 1 5 16368 1 1 108 THR N N 1.747 16.315 16.758 1.00 . A A . 108 THR N 1 1 5 16369 1 1 108 THR O O 0.838 15.322 19.202 1.00 . A A . 108 THR O 1 1 5 16370 1 1 108 THR OG1 O 2.973 18.639 17.404 1.00 . A A . 108 THR OG1 1 1 5 16371 1 1 109 VAL C C 1.946 14.653 21.971 1.00 . A A . 109 VAL C 1 1 5 16372 1 1 109 VAL CA C 2.525 13.842 20.817 1.00 . A A . 109 VAL CA 1 1 5 16373 1 1 109 VAL CB C 3.709 13.012 21.307 1.00 . A A . 109 VAL CB 1 1 5 16374 1 1 109 VAL CG1 C 4.723 13.921 21.996 1.00 . A A . 109 VAL CG1 1 1 5 16375 1 1 109 VAL CG2 C 3.215 11.950 22.291 1.00 . A A . 109 VAL CG2 1 1 5 16376 1 1 109 VAL H H 3.896 14.838 19.547 1.00 . A A . 109 VAL H 1 1 5 16377 1 1 109 VAL HA H 1.773 13.171 20.445 1.00 . A A . 109 VAL HA 1 1 5 16378 1 1 109 VAL HB H 4.177 12.530 20.462 1.00 . A A . 109 VAL HB 1 1 5 16379 1 1 109 VAL HG11 H 4.345 14.207 22.965 1.00 . A A . 109 VAL HG11 1 1 5 16380 1 1 109 VAL HG12 H 4.881 14.804 21.395 1.00 . A A . 109 VAL HG12 1 1 5 16381 1 1 109 VAL HG13 H 5.657 13.393 22.114 1.00 . A A . 109 VAL HG13 1 1 5 16382 1 1 109 VAL HG21 H 4.053 11.382 22.654 1.00 . A A . 109 VAL HG21 1 1 5 16383 1 1 109 VAL HG22 H 2.524 11.288 21.792 1.00 . A A . 109 VAL HG22 1 1 5 16384 1 1 109 VAL HG23 H 2.718 12.432 23.121 1.00 . A A . 109 VAL HG23 1 1 5 16385 1 1 109 VAL N N 2.943 14.726 19.739 1.00 . A A . 109 VAL N 1 1 5 16386 1 1 109 VAL O O 1.049 14.207 22.674 1.00 . A A . 109 VAL O 1 1 5 16387 1 1 110 GLU C C 0.552 16.992 23.139 1.00 . A A . 110 GLU C 1 1 5 16388 1 1 110 GLU CA C 2.043 16.700 23.271 1.00 . A A . 110 GLU CA 1 1 5 16389 1 1 110 GLU CB C 2.816 18.022 23.255 1.00 . A A . 110 GLU CB 1 1 5 16390 1 1 110 GLU CD C 3.048 18.185 25.740 1.00 . A A . 110 GLU CD 1 1 5 16391 1 1 110 GLU CG C 2.460 18.845 24.498 1.00 . A A . 110 GLU CG 1 1 5 16392 1 1 110 GLU H H 3.229 16.124 21.595 1.00 . A A . 110 GLU H 1 1 5 16393 1 1 110 GLU HA H 2.222 16.200 24.213 1.00 . A A . 110 GLU HA 1 1 5 16394 1 1 110 GLU HB2 H 3.877 17.820 23.248 1.00 . A A . 110 GLU HB2 1 1 5 16395 1 1 110 GLU HB3 H 2.550 18.580 22.369 1.00 . A A . 110 GLU HB3 1 1 5 16396 1 1 110 GLU HG2 H 2.864 19.840 24.394 1.00 . A A . 110 GLU HG2 1 1 5 16397 1 1 110 GLU HG3 H 1.389 18.908 24.601 1.00 . A A . 110 GLU HG3 1 1 5 16398 1 1 110 GLU N N 2.494 15.844 22.179 1.00 . A A . 110 GLU N 1 1 5 16399 1 1 110 GLU O O -0.239 16.629 24.002 1.00 . A A . 110 GLU O 1 1 5 16400 1 1 110 GLU OE1 O 3.807 17.241 25.586 1.00 . A A . 110 GLU OE1 1 1 5 16401 1 1 110 GLU OE2 O 2.729 18.631 26.829 1.00 . A A . 110 GLU OE2 1 1 5 16402 1 1 111 SER C C -2.104 16.739 21.867 1.00 . A A . 111 SER C 1 1 5 16403 1 1 111 SER CA C -1.229 17.989 21.827 1.00 . A A . 111 SER CA 1 1 5 16404 1 1 111 SER CB C -1.385 18.666 20.466 1.00 . A A . 111 SER CB 1 1 5 16405 1 1 111 SER H H 0.846 17.917 21.391 1.00 . A A . 111 SER H 1 1 5 16406 1 1 111 SER HA H -1.550 18.671 22.597 1.00 . A A . 111 SER HA 1 1 5 16407 1 1 111 SER HB2 H -0.771 19.549 20.427 1.00 . A A . 111 SER HB2 1 1 5 16408 1 1 111 SER HB3 H -1.075 17.981 19.684 1.00 . A A . 111 SER HB3 1 1 5 16409 1 1 111 SER HG H -3.213 18.272 19.926 1.00 . A A . 111 SER HG 1 1 5 16410 1 1 111 SER N N 0.172 17.648 22.050 1.00 . A A . 111 SER N 1 1 5 16411 1 1 111 SER O O -3.306 16.825 22.117 1.00 . A A . 111 SER O 1 1 5 16412 1 1 111 SER OG O -2.745 19.032 20.275 1.00 . A A . 111 SER OG 1 1 5 16413 1 1 112 LEU C C -2.486 13.881 23.102 1.00 . A A . 112 LEU C 1 1 5 16414 1 1 112 LEU CA C -2.214 14.326 21.670 1.00 . A A . 112 LEU CA 1 1 5 16415 1 1 112 LEU CB C -1.423 13.248 20.925 1.00 . A A . 112 LEU CB 1 1 5 16416 1 1 112 LEU CD1 C -0.578 12.557 18.666 1.00 . A A . 112 LEU CD1 1 1 5 16417 1 1 112 LEU CD2 C -3.030 13.014 19.001 1.00 . A A . 112 LEU CD2 1 1 5 16418 1 1 112 LEU CG C -1.600 13.428 19.411 1.00 . A A . 112 LEU CG 1 1 5 16419 1 1 112 LEU H H -0.527 15.585 21.464 1.00 . A A . 112 LEU H 1 1 5 16420 1 1 112 LEU HA H -3.158 14.466 21.184 1.00 . A A . 112 LEU HA 1 1 5 16421 1 1 112 LEU HB2 H -0.392 13.337 21.170 1.00 . A A . 112 LEU HB2 1 1 5 16422 1 1 112 LEU HB3 H -1.765 12.270 21.215 1.00 . A A . 112 LEU HB3 1 1 5 16423 1 1 112 LEU HD11 H -0.457 11.616 19.185 1.00 . A A . 112 LEU HD11 1 1 5 16424 1 1 112 LEU HD12 H 0.368 13.069 18.622 1.00 . A A . 112 LEU HD12 1 1 5 16425 1 1 112 LEU HD13 H -0.925 12.370 17.661 1.00 . A A . 112 LEU HD13 1 1 5 16426 1 1 112 LEU HD21 H -3.678 13.872 19.049 1.00 . A A . 112 LEU HD21 1 1 5 16427 1 1 112 LEU HD22 H -3.405 12.245 19.663 1.00 . A A . 112 LEU HD22 1 1 5 16428 1 1 112 LEU HD23 H -3.025 12.635 17.994 1.00 . A A . 112 LEU HD23 1 1 5 16429 1 1 112 LEU HG H -1.436 14.470 19.152 1.00 . A A . 112 LEU HG 1 1 5 16430 1 1 112 LEU N N -1.490 15.587 21.638 1.00 . A A . 112 LEU N 1 1 5 16431 1 1 112 LEU O O -3.423 13.129 23.362 1.00 . A A . 112 LEU O 1 1 5 16432 1 1 113 LYS C C -3.214 14.303 25.906 1.00 . A A . 113 LYS C 1 1 5 16433 1 1 113 LYS CA C -1.812 13.958 25.419 1.00 . A A . 113 LYS CA 1 1 5 16434 1 1 113 LYS CB C -0.781 14.698 26.276 1.00 . A A . 113 LYS CB 1 1 5 16435 1 1 113 LYS CD C 1.650 14.907 26.819 1.00 . A A . 113 LYS CD 1 1 5 16436 1 1 113 LYS CE C 3.050 14.371 26.509 1.00 . A A . 113 LYS CE 1 1 5 16437 1 1 113 LYS CG C 0.620 14.169 25.965 1.00 . A A . 113 LYS CG 1 1 5 16438 1 1 113 LYS H H -0.914 14.914 23.755 1.00 . A A . 113 LYS H 1 1 5 16439 1 1 113 LYS HA H -1.654 12.896 25.525 1.00 . A A . 113 LYS HA 1 1 5 16440 1 1 113 LYS HB2 H -0.825 15.752 26.059 1.00 . A A . 113 LYS HB2 1 1 5 16441 1 1 113 LYS HB3 H -0.998 14.541 27.320 1.00 . A A . 113 LYS HB3 1 1 5 16442 1 1 113 LYS HD2 H 1.612 15.964 26.596 1.00 . A A . 113 LYS HD2 1 1 5 16443 1 1 113 LYS HD3 H 1.430 14.750 27.862 1.00 . A A . 113 LYS HD3 1 1 5 16444 1 1 113 LYS HE2 H 3.089 13.316 26.737 1.00 . A A . 113 LYS HE2 1 1 5 16445 1 1 113 LYS HE3 H 3.271 14.521 25.463 1.00 . A A . 113 LYS HE3 1 1 5 16446 1 1 113 LYS HG2 H 0.661 13.112 26.180 1.00 . A A . 113 LYS HG2 1 1 5 16447 1 1 113 LYS HG3 H 0.840 14.331 24.930 1.00 . A A . 113 LYS HG3 1 1 5 16448 1 1 113 LYS HZ1 H 3.655 15.285 28.279 1.00 . A A . 113 LYS HZ1 1 1 5 16449 1 1 113 LYS HZ2 H 4.297 15.997 26.876 1.00 . A A . 113 LYS HZ2 1 1 5 16450 1 1 113 LYS HZ3 H 4.909 14.514 27.436 1.00 . A A . 113 LYS HZ3 1 1 5 16451 1 1 113 LYS N N -1.654 14.330 24.021 1.00 . A A . 113 LYS N 1 1 5 16452 1 1 113 LYS NZ N 4.054 15.096 27.338 1.00 . A A . 113 LYS NZ 1 1 5 16453 1 1 113 LYS O O -3.710 15.405 25.670 1.00 . A A . 113 LYS O 1 1 5 16454 1 1 114 GLY C C -6.241 13.310 26.047 1.00 . A A . 114 GLY C 1 1 5 16455 1 1 114 GLY CA C -5.188 13.565 27.119 1.00 . A A . 114 GLY CA 1 1 5 16456 1 1 114 GLY H H -3.392 12.493 26.756 1.00 . A A . 114 GLY H 1 1 5 16457 1 1 114 GLY HA2 H -5.356 12.895 27.947 1.00 . A A . 114 GLY HA2 1 1 5 16458 1 1 114 GLY HA3 H -5.279 14.585 27.460 1.00 . A A . 114 GLY HA3 1 1 5 16459 1 1 114 GLY N N -3.843 13.352 26.593 1.00 . A A . 114 GLY N 1 1 5 16460 1 1 114 GLY O O -7.424 13.163 26.351 1.00 . A A . 114 GLY O 1 1 5 16461 1 1 115 LYS C C -6.932 11.559 23.457 1.00 . A A . 115 LYS C 1 1 5 16462 1 1 115 LYS CA C -6.727 13.046 23.680 1.00 . A A . 115 LYS CA 1 1 5 16463 1 1 115 LYS CB C -6.160 13.679 22.407 1.00 . A A . 115 LYS CB 1 1 5 16464 1 1 115 LYS CD C -7.066 15.968 22.898 1.00 . A A . 115 LYS CD 1 1 5 16465 1 1 115 LYS CE C -6.695 17.433 23.098 1.00 . A A . 115 LYS CE 1 1 5 16466 1 1 115 LYS CG C -5.795 15.145 22.668 1.00 . A A . 115 LYS CG 1 1 5 16467 1 1 115 LYS H H -4.855 13.409 24.604 1.00 . A A . 115 LYS H 1 1 5 16468 1 1 115 LYS HA H -7.683 13.481 23.906 1.00 . A A . 115 LYS HA 1 1 5 16469 1 1 115 LYS HB2 H -5.290 13.134 22.084 1.00 . A A . 115 LYS HB2 1 1 5 16470 1 1 115 LYS HB3 H -6.900 13.637 21.631 1.00 . A A . 115 LYS HB3 1 1 5 16471 1 1 115 LYS HD2 H -7.717 15.867 22.044 1.00 . A A . 115 LYS HD2 1 1 5 16472 1 1 115 LYS HD3 H -7.574 15.625 23.779 1.00 . A A . 115 LYS HD3 1 1 5 16473 1 1 115 LYS HE2 H -6.063 17.529 23.971 1.00 . A A . 115 LYS HE2 1 1 5 16474 1 1 115 LYS HE3 H -6.169 17.791 22.230 1.00 . A A . 115 LYS HE3 1 1 5 16475 1 1 115 LYS HG2 H -5.170 15.206 23.544 1.00 . A A . 115 LYS HG2 1 1 5 16476 1 1 115 LYS HG3 H -5.260 15.541 21.819 1.00 . A A . 115 LYS HG3 1 1 5 16477 1 1 115 LYS HZ1 H -7.754 19.224 23.048 1.00 . A A . 115 LYS HZ1 1 1 5 16478 1 1 115 LYS HZ2 H -8.238 18.171 24.290 1.00 . A A . 115 LYS HZ2 1 1 5 16479 1 1 115 LYS HZ3 H -8.691 17.859 22.682 1.00 . A A . 115 LYS HZ3 1 1 5 16480 1 1 115 LYS N N -5.808 13.269 24.792 1.00 . A A . 115 LYS N 1 1 5 16481 1 1 115 LYS NZ N -7.938 18.232 23.295 1.00 . A A . 115 LYS NZ 1 1 5 16482 1 1 115 LYS O O -6.050 10.751 23.741 1.00 . A A . 115 LYS O 1 1 5 16483 1 1 116 ARG C C -8.128 9.444 21.246 1.00 . A A . 116 ARG C 1 1 5 16484 1 1 116 ARG CA C -8.426 9.794 22.695 1.00 . A A . 116 ARG CA 1 1 5 16485 1 1 116 ARG CB C -9.902 9.531 22.991 1.00 . A A . 116 ARG CB 1 1 5 16486 1 1 116 ARG CD C -11.646 9.487 24.778 1.00 . A A . 116 ARG CD 1 1 5 16487 1 1 116 ARG CG C -10.168 9.745 24.481 1.00 . A A . 116 ARG CG 1 1 5 16488 1 1 116 ARG CZ C -12.683 11.681 24.669 1.00 . A A . 116 ARG CZ 1 1 5 16489 1 1 116 ARG H H -8.778 11.885 22.743 1.00 . A A . 116 ARG H 1 1 5 16490 1 1 116 ARG HA H -7.826 9.164 23.339 1.00 . A A . 116 ARG HA 1 1 5 16491 1 1 116 ARG HB2 H -10.512 10.209 22.412 1.00 . A A . 116 ARG HB2 1 1 5 16492 1 1 116 ARG HB3 H -10.144 8.513 22.726 1.00 . A A . 116 ARG HB3 1 1 5 16493 1 1 116 ARG HD2 H -11.917 8.507 24.415 1.00 . A A . 116 ARG HD2 1 1 5 16494 1 1 116 ARG HD3 H -11.808 9.529 25.846 1.00 . A A . 116 ARG HD3 1 1 5 16495 1 1 116 ARG HE H -12.886 10.281 23.253 1.00 . A A . 116 ARG HE 1 1 5 16496 1 1 116 ARG HG2 H -9.560 9.063 25.057 1.00 . A A . 116 ARG HG2 1 1 5 16497 1 1 116 ARG HG3 H -9.922 10.761 24.748 1.00 . A A . 116 ARG HG3 1 1 5 16498 1 1 116 ARG HH11 H -11.569 11.296 26.287 1.00 . A A . 116 ARG HH11 1 1 5 16499 1 1 116 ARG HH12 H -12.297 12.866 26.235 1.00 . A A . 116 ARG HH12 1 1 5 16500 1 1 116 ARG HH21 H -13.845 12.339 23.177 1.00 . A A . 116 ARG HH21 1 1 5 16501 1 1 116 ARG HH22 H -13.586 13.457 24.474 1.00 . A A . 116 ARG HH22 1 1 5 16502 1 1 116 ARG N N -8.110 11.198 22.949 1.00 . A A . 116 ARG N 1 1 5 16503 1 1 116 ARG NE N -12.475 10.490 24.118 1.00 . A A . 116 ARG NE 1 1 5 16504 1 1 116 ARG NH1 N -12.141 11.970 25.820 1.00 . A A . 116 ARG NH1 1 1 5 16505 1 1 116 ARG NH2 N -13.429 12.561 24.059 1.00 . A A . 116 ARG NH2 1 1 5 16506 1 1 116 ARG O O -8.479 10.188 20.333 1.00 . A A . 116 ARG O 1 1 5 16507 1 1 117 VAL C C -7.608 6.440 19.456 1.00 . A A . 117 VAL C 1 1 5 16508 1 1 117 VAL CA C -7.112 7.859 19.696 1.00 . A A . 117 VAL CA 1 1 5 16509 1 1 117 VAL CB C -5.596 7.918 19.506 1.00 . A A . 117 VAL CB 1 1 5 16510 1 1 117 VAL CG1 C -5.216 7.221 18.196 1.00 . A A . 117 VAL CG1 1 1 5 16511 1 1 117 VAL CG2 C -5.146 9.380 19.454 1.00 . A A . 117 VAL CG2 1 1 5 16512 1 1 117 VAL H H -7.211 7.765 21.802 1.00 . A A . 117 VAL H 1 1 5 16513 1 1 117 VAL HA H -7.574 8.503 18.971 1.00 . A A . 117 VAL HA 1 1 5 16514 1 1 117 VAL HB H -5.112 7.419 20.331 1.00 . A A . 117 VAL HB 1 1 5 16515 1 1 117 VAL HG11 H -4.224 7.518 17.905 1.00 . A A . 117 VAL HG11 1 1 5 16516 1 1 117 VAL HG12 H -5.911 7.501 17.423 1.00 . A A . 117 VAL HG12 1 1 5 16517 1 1 117 VAL HG13 H -5.247 6.151 18.336 1.00 . A A . 117 VAL HG13 1 1 5 16518 1 1 117 VAL HG21 H -4.069 9.420 19.390 1.00 . A A . 117 VAL HG21 1 1 5 16519 1 1 117 VAL HG22 H -5.473 9.889 20.348 1.00 . A A . 117 VAL HG22 1 1 5 16520 1 1 117 VAL HG23 H -5.577 9.859 18.588 1.00 . A A . 117 VAL HG23 1 1 5 16521 1 1 117 VAL N N -7.469 8.308 21.039 1.00 . A A . 117 VAL N 1 1 5 16522 1 1 117 VAL O O -7.477 5.573 20.313 1.00 . A A . 117 VAL O 1 1 5 16523 1 1 118 GLY C C -7.768 4.196 16.930 1.00 . A A . 118 GLY C 1 1 5 16524 1 1 118 GLY CA C -8.688 4.882 17.930 1.00 . A A . 118 GLY CA 1 1 5 16525 1 1 118 GLY H H -8.259 6.938 17.627 1.00 . A A . 118 GLY H 1 1 5 16526 1 1 118 GLY HA2 H -8.758 4.267 18.819 1.00 . A A . 118 GLY HA2 1 1 5 16527 1 1 118 GLY HA3 H -9.665 4.984 17.492 1.00 . A A . 118 GLY HA3 1 1 5 16528 1 1 118 GLY N N -8.180 6.208 18.279 1.00 . A A . 118 GLY N 1 1 5 16529 1 1 118 GLY O O -7.272 4.825 15.996 1.00 . A A . 118 GLY O 1 1 5 16530 1 1 119 VAL C C -7.367 0.845 15.809 1.00 . A A . 119 VAL C 1 1 5 16531 1 1 119 VAL CA C -6.674 2.131 16.237 1.00 . A A . 119 VAL CA 1 1 5 16532 1 1 119 VAL CB C -5.357 1.799 16.944 1.00 . A A . 119 VAL CB 1 1 5 16533 1 1 119 VAL CG1 C -4.567 0.786 16.112 1.00 . A A . 119 VAL CG1 1 1 5 16534 1 1 119 VAL CG2 C -4.532 3.077 17.106 1.00 . A A . 119 VAL CG2 1 1 5 16535 1 1 119 VAL H H -7.960 2.450 17.895 1.00 . A A . 119 VAL H 1 1 5 16536 1 1 119 VAL HA H -6.453 2.711 15.350 1.00 . A A . 119 VAL HA 1 1 5 16537 1 1 119 VAL HB H -5.567 1.379 17.917 1.00 . A A . 119 VAL HB 1 1 5 16538 1 1 119 VAL HG11 H -3.549 0.747 16.464 1.00 . A A . 119 VAL HG11 1 1 5 16539 1 1 119 VAL HG12 H -4.578 1.088 15.075 1.00 . A A . 119 VAL HG12 1 1 5 16540 1 1 119 VAL HG13 H -5.018 -0.191 16.207 1.00 . A A . 119 VAL HG13 1 1 5 16541 1 1 119 VAL HG21 H -4.405 3.548 16.142 1.00 . A A . 119 VAL HG21 1 1 5 16542 1 1 119 VAL HG22 H -3.564 2.830 17.517 1.00 . A A . 119 VAL HG22 1 1 5 16543 1 1 119 VAL HG23 H -5.045 3.755 17.773 1.00 . A A . 119 VAL HG23 1 1 5 16544 1 1 119 VAL N N -7.541 2.900 17.131 1.00 . A A . 119 VAL N 1 1 5 16545 1 1 119 VAL O O -8.318 0.392 16.449 1.00 . A A . 119 VAL O 1 1 5 16546 1 1 120 LEU C C -6.718 -2.193 14.814 1.00 . A A . 120 LEU C 1 1 5 16547 1 1 120 LEU CA C -7.450 -0.990 14.226 1.00 . A A . 120 LEU CA 1 1 5 16548 1 1 120 LEU CB C -7.343 -1.032 12.696 1.00 . A A . 120 LEU CB 1 1 5 16549 1 1 120 LEU CD1 C -9.584 -2.155 12.460 1.00 . A A . 120 LEU CD1 1 1 5 16550 1 1 120 LEU CD2 C -7.862 -2.373 10.647 1.00 . A A . 120 LEU CD2 1 1 5 16551 1 1 120 LEU CG C -8.078 -2.268 12.158 1.00 . A A . 120 LEU CG 1 1 5 16552 1 1 120 LEU H H -6.115 0.647 14.255 1.00 . A A . 120 LEU H 1 1 5 16553 1 1 120 LEU HA H -8.488 -1.036 14.510 1.00 . A A . 120 LEU HA 1 1 5 16554 1 1 120 LEU HB2 H -7.789 -0.140 12.281 1.00 . A A . 120 LEU HB2 1 1 5 16555 1 1 120 LEU HB3 H -6.304 -1.077 12.404 1.00 . A A . 120 LEU HB3 1 1 5 16556 1 1 120 LEU HD11 H -9.887 -1.117 12.445 1.00 . A A . 120 LEU HD11 1 1 5 16557 1 1 120 LEU HD12 H -9.784 -2.574 13.433 1.00 . A A . 120 LEU HD12 1 1 5 16558 1 1 120 LEU HD13 H -10.148 -2.701 11.722 1.00 . A A . 120 LEU HD13 1 1 5 16559 1 1 120 LEU HD21 H -8.585 -3.059 10.230 1.00 . A A . 120 LEU HD21 1 1 5 16560 1 1 120 LEU HD22 H -6.865 -2.738 10.449 1.00 . A A . 120 LEU HD22 1 1 5 16561 1 1 120 LEU HD23 H -7.986 -1.402 10.198 1.00 . A A . 120 LEU HD23 1 1 5 16562 1 1 120 LEU HG H -7.687 -3.156 12.634 1.00 . A A . 120 LEU HG 1 1 5 16563 1 1 120 LEU N N -6.876 0.249 14.725 1.00 . A A . 120 LEU N 1 1 5 16564 1 1 120 LEU O O -5.524 -2.375 14.591 1.00 . A A . 120 LEU O 1 1 5 16565 1 1 121 GLN C C -6.114 -5.027 15.142 1.00 . A A . 121 GLN C 1 1 5 16566 1 1 121 GLN CA C -6.863 -4.195 16.177 1.00 . A A . 121 GLN CA 1 1 5 16567 1 1 121 GLN CB C -7.962 -5.048 16.822 1.00 . A A . 121 GLN CB 1 1 5 16568 1 1 121 GLN CD C -8.385 -6.991 18.342 1.00 . A A . 121 GLN CD 1 1 5 16569 1 1 121 GLN CG C -7.332 -6.252 17.525 1.00 . A A . 121 GLN CG 1 1 5 16570 1 1 121 GLN H H -8.396 -2.817 15.710 1.00 . A A . 121 GLN H 1 1 5 16571 1 1 121 GLN HA H -6.174 -3.882 16.939 1.00 . A A . 121 GLN HA 1 1 5 16572 1 1 121 GLN HB2 H -8.507 -4.454 17.542 1.00 . A A . 121 GLN HB2 1 1 5 16573 1 1 121 GLN HB3 H -8.640 -5.396 16.058 1.00 . A A . 121 GLN HB3 1 1 5 16574 1 1 121 GLN HE21 H -7.303 -8.647 18.512 1.00 . A A . 121 GLN HE21 1 1 5 16575 1 1 121 GLN HE22 H -8.823 -8.693 19.266 1.00 . A A . 121 GLN HE22 1 1 5 16576 1 1 121 GLN HG2 H -6.923 -6.925 16.787 1.00 . A A . 121 GLN HG2 1 1 5 16577 1 1 121 GLN HG3 H -6.543 -5.913 18.180 1.00 . A A . 121 GLN HG3 1 1 5 16578 1 1 121 GLN N N -7.448 -3.013 15.561 1.00 . A A . 121 GLN N 1 1 5 16579 1 1 121 GLN NE2 N -8.151 -8.212 18.739 1.00 . A A . 121 GLN NE2 1 1 5 16580 1 1 121 GLN O O -6.390 -4.941 13.947 1.00 . A A . 121 GLN O 1 1 5 16581 1 1 121 GLN OE1 O -9.448 -6.441 18.627 1.00 . A A . 121 GLN OE1 1 1 5 16582 1 1 122 GLY C C -3.527 -5.849 13.784 1.00 . A A . 122 GLY C 1 1 5 16583 1 1 122 GLY CA C -4.390 -6.687 14.717 1.00 . A A . 122 GLY CA 1 1 5 16584 1 1 122 GLY H H -4.994 -5.860 16.580 1.00 . A A . 122 GLY H 1 1 5 16585 1 1 122 GLY HA2 H -3.756 -7.333 15.305 1.00 . A A . 122 GLY HA2 1 1 5 16586 1 1 122 GLY HA3 H -5.064 -7.288 14.127 1.00 . A A . 122 GLY HA3 1 1 5 16587 1 1 122 GLY N N -5.166 -5.835 15.613 1.00 . A A . 122 GLY N 1 1 5 16588 1 1 122 GLY O O -3.548 -6.036 12.568 1.00 . A A . 122 GLY O 1 1 5 16589 1 1 123 THR C C -0.671 -3.647 14.375 1.00 . A A . 123 THR C 1 1 5 16590 1 1 123 THR CA C -1.905 -4.047 13.573 1.00 . A A . 123 THR CA 1 1 5 16591 1 1 123 THR CB C -2.672 -2.799 13.142 1.00 . A A . 123 THR CB 1 1 5 16592 1 1 123 THR CG2 C -3.863 -3.202 12.271 1.00 . A A . 123 THR CG2 1 1 5 16593 1 1 123 THR H H -2.794 -4.818 15.334 1.00 . A A . 123 THR H 1 1 5 16594 1 1 123 THR HA H -1.580 -4.577 12.687 1.00 . A A . 123 THR HA 1 1 5 16595 1 1 123 THR HB H -2.020 -2.157 12.574 1.00 . A A . 123 THR HB 1 1 5 16596 1 1 123 THR HG1 H -3.088 -1.169 14.115 1.00 . A A . 123 THR HG1 1 1 5 16597 1 1 123 THR HG21 H -4.613 -3.677 12.880 1.00 . A A . 123 THR HG21 1 1 5 16598 1 1 123 THR HG22 H -3.534 -3.891 11.507 1.00 . A A . 123 THR HG22 1 1 5 16599 1 1 123 THR HG23 H -4.281 -2.322 11.807 1.00 . A A . 123 THR HG23 1 1 5 16600 1 1 123 THR N N -2.775 -4.917 14.359 1.00 . A A . 123 THR N 1 1 5 16601 1 1 123 THR O O -0.612 -3.851 15.586 1.00 . A A . 123 THR O 1 1 5 16602 1 1 123 THR OG1 O -3.125 -2.109 14.297 1.00 . A A . 123 THR OG1 1 1 5 16603 1 1 124 THR C C 1.259 -1.410 15.219 1.00 . A A . 124 THR C 1 1 5 16604 1 1 124 THR CA C 1.533 -2.632 14.348 1.00 . A A . 124 THR CA 1 1 5 16605 1 1 124 THR CB C 2.601 -2.295 13.306 1.00 . A A . 124 THR CB 1 1 5 16606 1 1 124 THR CG2 C 2.917 -3.541 12.477 1.00 . A A . 124 THR CG2 1 1 5 16607 1 1 124 THR H H 0.209 -2.932 12.725 1.00 . A A . 124 THR H 1 1 5 16608 1 1 124 THR HA H 1.900 -3.429 14.974 1.00 . A A . 124 THR HA 1 1 5 16609 1 1 124 THR HB H 3.497 -1.964 13.803 1.00 . A A . 124 THR HB 1 1 5 16610 1 1 124 THR HG1 H 1.525 -1.664 11.817 1.00 . A A . 124 THR HG1 1 1 5 16611 1 1 124 THR HG21 H 2.028 -3.858 11.952 1.00 . A A . 124 THR HG21 1 1 5 16612 1 1 124 THR HG22 H 3.249 -4.333 13.132 1.00 . A A . 124 THR HG22 1 1 5 16613 1 1 124 THR HG23 H 3.696 -3.312 11.763 1.00 . A A . 124 THR HG23 1 1 5 16614 1 1 124 THR N N 0.312 -3.072 13.690 1.00 . A A . 124 THR N 1 1 5 16615 1 1 124 THR O O 1.931 -1.190 16.226 1.00 . A A . 124 THR O 1 1 5 16616 1 1 124 THR OG1 O 2.122 -1.267 12.455 1.00 . A A . 124 THR OG1 1 1 5 16617 1 1 125 GLN C C -0.437 0.267 16.983 1.00 . A A . 125 GLN C 1 1 5 16618 1 1 125 GLN CA C -0.046 0.610 15.554 1.00 . A A . 125 GLN CA 1 1 5 16619 1 1 125 GLN CB C -1.212 1.332 14.874 1.00 . A A . 125 GLN CB 1 1 5 16620 1 1 125 GLN CD C -1.926 2.560 12.814 1.00 . A A . 125 GLN CD 1 1 5 16621 1 1 125 GLN CG C -0.752 1.901 13.532 1.00 . A A . 125 GLN CG 1 1 5 16622 1 1 125 GLN H H -0.202 -0.812 13.987 1.00 . A A . 125 GLN H 1 1 5 16623 1 1 125 GLN HA H 0.813 1.267 15.568 1.00 . A A . 125 GLN HA 1 1 5 16624 1 1 125 GLN HB2 H -2.018 0.631 14.708 1.00 . A A . 125 GLN HB2 1 1 5 16625 1 1 125 GLN HB3 H -1.559 2.136 15.506 1.00 . A A . 125 GLN HB3 1 1 5 16626 1 1 125 GLN HE21 H -0.884 2.961 11.171 1.00 . A A . 125 GLN HE21 1 1 5 16627 1 1 125 GLN HE22 H -2.507 3.457 11.140 1.00 . A A . 125 GLN HE22 1 1 5 16628 1 1 125 GLN HG2 H 0.021 2.634 13.702 1.00 . A A . 125 GLN HG2 1 1 5 16629 1 1 125 GLN HG3 H -0.362 1.102 12.919 1.00 . A A . 125 GLN HG3 1 1 5 16630 1 1 125 GLN N N 0.286 -0.601 14.810 1.00 . A A . 125 GLN N 1 1 5 16631 1 1 125 GLN NE2 N -1.759 3.031 11.608 1.00 . A A . 125 GLN NE2 1 1 5 16632 1 1 125 GLN O O 0.138 0.790 17.930 1.00 . A A . 125 GLN O 1 1 5 16633 1 1 125 GLN OE1 O -3.023 2.647 13.365 1.00 . A A . 125 GLN OE1 1 1 5 16634 1 1 126 GLU C C -0.698 -1.551 19.284 1.00 . A A . 126 GLU C 1 1 5 16635 1 1 126 GLU CA C -1.864 -1.008 18.466 1.00 . A A . 126 GLU CA 1 1 5 16636 1 1 126 GLU CB C -2.938 -2.096 18.346 1.00 . A A . 126 GLU CB 1 1 5 16637 1 1 126 GLU CD C -4.507 -3.566 19.632 1.00 . A A . 126 GLU CD 1 1 5 16638 1 1 126 GLU CG C -3.472 -2.453 19.738 1.00 . A A . 126 GLU CG 1 1 5 16639 1 1 126 GLU H H -1.857 -0.996 16.352 1.00 . A A . 126 GLU H 1 1 5 16640 1 1 126 GLU HA H -2.285 -0.150 18.971 1.00 . A A . 126 GLU HA 1 1 5 16641 1 1 126 GLU HB2 H -3.751 -1.732 17.734 1.00 . A A . 126 GLU HB2 1 1 5 16642 1 1 126 GLU HB3 H -2.513 -2.978 17.888 1.00 . A A . 126 GLU HB3 1 1 5 16643 1 1 126 GLU HG2 H -2.661 -2.788 20.365 1.00 . A A . 126 GLU HG2 1 1 5 16644 1 1 126 GLU HG3 H -3.930 -1.581 20.178 1.00 . A A . 126 GLU HG3 1 1 5 16645 1 1 126 GLU N N -1.414 -0.616 17.137 1.00 . A A . 126 GLU N 1 1 5 16646 1 1 126 GLU O O -0.421 -1.067 20.383 1.00 . A A . 126 GLU O 1 1 5 16647 1 1 126 GLU OE1 O -4.572 -4.187 18.588 1.00 . A A . 126 GLU OE1 1 1 5 16648 1 1 126 GLU OE2 O -5.215 -3.784 20.601 1.00 . A A . 126 GLU OE2 1 1 5 16649 1 1 127 THR C C 2.193 -2.144 19.717 1.00 . A A . 127 THR C 1 1 5 16650 1 1 127 THR CA C 1.097 -3.174 19.467 1.00 . A A . 127 THR CA 1 1 5 16651 1 1 127 THR CB C 1.666 -4.332 18.641 1.00 . A A . 127 THR CB 1 1 5 16652 1 1 127 THR CG2 C 2.674 -5.114 19.480 1.00 . A A . 127 THR CG2 1 1 5 16653 1 1 127 THR H H -0.297 -2.929 17.880 1.00 . A A . 127 THR H 1 1 5 16654 1 1 127 THR HA H 0.751 -3.556 20.416 1.00 . A A . 127 THR HA 1 1 5 16655 1 1 127 THR HB H 2.161 -3.940 17.765 1.00 . A A . 127 THR HB 1 1 5 16656 1 1 127 THR HG1 H 0.220 -4.835 17.438 1.00 . A A . 127 THR HG1 1 1 5 16657 1 1 127 THR HG21 H 2.205 -5.437 20.397 1.00 . A A . 127 THR HG21 1 1 5 16658 1 1 127 THR HG22 H 3.518 -4.481 19.710 1.00 . A A . 127 THR HG22 1 1 5 16659 1 1 127 THR HG23 H 3.012 -5.977 18.925 1.00 . A A . 127 THR HG23 1 1 5 16660 1 1 127 THR N N -0.026 -2.569 18.753 1.00 . A A . 127 THR N 1 1 5 16661 1 1 127 THR O O 2.649 -1.972 20.845 1.00 . A A . 127 THR O 1 1 5 16662 1 1 127 THR OG1 O 0.607 -5.192 18.241 1.00 . A A . 127 THR OG1 1 1 5 16663 1 1 128 PHE C C 3.179 0.682 19.708 1.00 . A A . 128 PHE C 1 1 5 16664 1 1 128 PHE CA C 3.637 -0.437 18.778 1.00 . A A . 128 PHE CA 1 1 5 16665 1 1 128 PHE CB C 3.969 0.138 17.402 1.00 . A A . 128 PHE CB 1 1 5 16666 1 1 128 PHE CD1 C 6.417 0.585 17.819 1.00 . A A . 128 PHE CD1 1 1 5 16667 1 1 128 PHE CD2 C 4.959 2.461 17.331 1.00 . A A . 128 PHE CD2 1 1 5 16668 1 1 128 PHE CE1 C 7.505 1.459 17.926 1.00 . A A . 128 PHE CE1 1 1 5 16669 1 1 128 PHE CE2 C 6.046 3.334 17.438 1.00 . A A . 128 PHE CE2 1 1 5 16670 1 1 128 PHE CG C 5.142 1.086 17.522 1.00 . A A . 128 PHE CG 1 1 5 16671 1 1 128 PHE CZ C 7.320 2.833 17.735 1.00 . A A . 128 PHE CZ 1 1 5 16672 1 1 128 PHE H H 2.212 -1.641 17.785 1.00 . A A . 128 PHE H 1 1 5 16673 1 1 128 PHE HA H 4.528 -0.888 19.191 1.00 . A A . 128 PHE HA 1 1 5 16674 1 1 128 PHE HB2 H 4.223 -0.666 16.726 1.00 . A A . 128 PHE HB2 1 1 5 16675 1 1 128 PHE HB3 H 3.112 0.671 17.020 1.00 . A A . 128 PHE HB3 1 1 5 16676 1 1 128 PHE HD1 H 6.560 -0.476 17.965 1.00 . A A . 128 PHE HD1 1 1 5 16677 1 1 128 PHE HD2 H 3.978 2.848 17.100 1.00 . A A . 128 PHE HD2 1 1 5 16678 1 1 128 PHE HE1 H 8.487 1.073 18.154 1.00 . A A . 128 PHE HE1 1 1 5 16679 1 1 128 PHE HE2 H 5.903 4.393 17.289 1.00 . A A . 128 PHE HE2 1 1 5 16680 1 1 128 PHE HZ H 8.159 3.507 17.817 1.00 . A A . 128 PHE HZ 1 1 5 16681 1 1 128 PHE N N 2.604 -1.456 18.661 1.00 . A A . 128 PHE N 1 1 5 16682 1 1 128 PHE O O 3.941 1.158 20.548 1.00 . A A . 128 PHE O 1 1 5 16683 1 1 129 GLY C C 1.359 1.802 21.824 1.00 . A A . 129 GLY C 1 1 5 16684 1 1 129 GLY CA C 1.382 2.180 20.353 1.00 . A A . 129 GLY CA 1 1 5 16685 1 1 129 GLY H H 1.376 0.703 18.850 1.00 . A A . 129 GLY H 1 1 5 16686 1 1 129 GLY HA2 H 1.977 3.066 20.223 1.00 . A A . 129 GLY HA2 1 1 5 16687 1 1 129 GLY HA3 H 0.375 2.377 20.032 1.00 . A A . 129 GLY HA3 1 1 5 16688 1 1 129 GLY N N 1.935 1.108 19.537 1.00 . A A . 129 GLY N 1 1 5 16689 1 1 129 GLY O O 1.730 2.599 22.686 1.00 . A A . 129 GLY O 1 1 5 16690 1 1 130 ASN C C 2.139 0.444 24.234 1.00 . A A . 130 ASN C 1 1 5 16691 1 1 130 ASN CA C 0.863 0.097 23.481 1.00 . A A . 130 ASN CA 1 1 5 16692 1 1 130 ASN CB C 0.666 -1.419 23.498 1.00 . A A . 130 ASN CB 1 1 5 16693 1 1 130 ASN CG C -0.743 -1.766 23.033 1.00 . A A . 130 ASN CG 1 1 5 16694 1 1 130 ASN H H 0.643 -0.015 21.380 1.00 . A A . 130 ASN H 1 1 5 16695 1 1 130 ASN HA H 0.028 0.564 23.976 1.00 . A A . 130 ASN HA 1 1 5 16696 1 1 130 ASN HB2 H 1.386 -1.882 22.839 1.00 . A A . 130 ASN HB2 1 1 5 16697 1 1 130 ASN HB3 H 0.812 -1.789 24.503 1.00 . A A . 130 ASN HB3 1 1 5 16698 1 1 130 ASN HD21 H -0.298 -3.654 22.609 1.00 . A A . 130 ASN HD21 1 1 5 16699 1 1 130 ASN HD22 H -1.909 -3.206 22.318 1.00 . A A . 130 ASN HD22 1 1 5 16700 1 1 130 ASN N N 0.929 0.577 22.106 1.00 . A A . 130 ASN N 1 1 5 16701 1 1 130 ASN ND2 N -1.005 -2.976 22.619 1.00 . A A . 130 ASN ND2 1 1 5 16702 1 1 130 ASN O O 2.180 0.368 25.461 1.00 . A A . 130 ASN O 1 1 5 16703 1 1 130 ASN OD1 O -1.630 -0.913 23.046 1.00 . A A . 130 ASN OD1 1 1 5 16704 1 1 131 GLU C C 4.885 2.579 23.651 1.00 . A A . 131 GLU C 1 1 5 16705 1 1 131 GLU CA C 4.455 1.187 24.101 1.00 . A A . 131 GLU CA 1 1 5 16706 1 1 131 GLU CB C 5.520 0.169 23.697 1.00 . A A . 131 GLU CB 1 1 5 16707 1 1 131 GLU CD C 7.890 -0.551 24.064 1.00 . A A . 131 GLU CD 1 1 5 16708 1 1 131 GLU CG C 6.834 0.494 24.410 1.00 . A A . 131 GLU CG 1 1 5 16709 1 1 131 GLU H H 3.076 0.871 22.517 1.00 . A A . 131 GLU H 1 1 5 16710 1 1 131 GLU HA H 4.370 1.183 25.179 1.00 . A A . 131 GLU HA 1 1 5 16711 1 1 131 GLU HB2 H 5.193 -0.823 23.979 1.00 . A A . 131 GLU HB2 1 1 5 16712 1 1 131 GLU HB3 H 5.672 0.207 22.629 1.00 . A A . 131 GLU HB3 1 1 5 16713 1 1 131 GLU HG2 H 7.183 1.467 24.098 1.00 . A A . 131 GLU HG2 1 1 5 16714 1 1 131 GLU HG3 H 6.672 0.497 25.477 1.00 . A A . 131 GLU HG3 1 1 5 16715 1 1 131 GLU N N 3.175 0.826 23.494 1.00 . A A . 131 GLU N 1 1 5 16716 1 1 131 GLU O O 5.528 3.309 24.401 1.00 . A A . 131 GLU O 1 1 5 16717 1 1 131 GLU OE1 O 7.655 -1.321 23.148 1.00 . A A . 131 GLU OE1 1 1 5 16718 1 1 131 GLU OE2 O 8.918 -0.564 24.720 1.00 . A A . 131 GLU OE2 1 1 5 16719 1 1 132 HIS C C 4.101 5.343 22.450 1.00 . A A . 132 HIS C 1 1 5 16720 1 1 132 HIS CA C 4.959 4.222 21.875 1.00 . A A . 132 HIS CA 1 1 5 16721 1 1 132 HIS CB C 4.816 4.214 20.346 1.00 . A A . 132 HIS CB 1 1 5 16722 1 1 132 HIS CD2 C 5.540 6.576 19.454 1.00 . A A . 132 HIS CD2 1 1 5 16723 1 1 132 HIS CE1 C 7.568 6.086 18.874 1.00 . A A . 132 HIS CE1 1 1 5 16724 1 1 132 HIS CG C 5.724 5.250 19.742 1.00 . A A . 132 HIS CG 1 1 5 16725 1 1 132 HIS H H 4.080 2.294 21.844 1.00 . A A . 132 HIS H 1 1 5 16726 1 1 132 HIS HA H 5.986 4.403 22.140 1.00 . A A . 132 HIS HA 1 1 5 16727 1 1 132 HIS HB2 H 5.077 3.239 19.965 1.00 . A A . 132 HIS HB2 1 1 5 16728 1 1 132 HIS HB3 H 3.796 4.440 20.070 1.00 . A A . 132 HIS HB3 1 1 5 16729 1 1 132 HIS HD1 H 7.467 4.086 19.442 1.00 . A A . 132 HIS HD1 1 1 5 16730 1 1 132 HIS HD2 H 4.634 7.125 19.633 1.00 . A A . 132 HIS HD2 1 1 5 16731 1 1 132 HIS HE1 H 8.578 6.157 18.498 1.00 . A A . 132 HIS HE1 1 1 5 16732 1 1 132 HIS HE2 H 6.859 8.024 18.606 1.00 . A A . 132 HIS HE2 1 1 5 16733 1 1 132 HIS N N 4.566 2.928 22.409 1.00 . A A . 132 HIS N 1 1 5 16734 1 1 132 HIS ND1 N 7.024 4.958 19.364 1.00 . A A . 132 HIS ND1 1 1 5 16735 1 1 132 HIS NE2 N 6.705 7.104 18.905 1.00 . A A . 132 HIS NE2 1 1 5 16736 1 1 132 HIS O O 4.620 6.348 22.928 1.00 . A A . 132 HIS O 1 1 5 16737 1 1 133 TRP C C 1.344 5.809 24.279 1.00 . A A . 133 TRP C 1 1 5 16738 1 1 133 TRP CA C 1.852 6.172 22.888 1.00 . A A . 133 TRP CA 1 1 5 16739 1 1 133 TRP CB C 0.671 6.304 21.928 1.00 . A A . 133 TRP CB 1 1 5 16740 1 1 133 TRP CD1 C 0.905 5.498 19.546 1.00 . A A . 133 TRP CD1 1 1 5 16741 1 1 133 TRP CD2 C 2.015 7.416 19.917 1.00 . A A . 133 TRP CD2 1 1 5 16742 1 1 133 TRP CE2 C 2.230 7.078 18.560 1.00 . A A . 133 TRP CE2 1 1 5 16743 1 1 133 TRP CE3 C 2.612 8.592 20.408 1.00 . A A . 133 TRP CE3 1 1 5 16744 1 1 133 TRP CG C 1.172 6.393 20.522 1.00 . A A . 133 TRP CG 1 1 5 16745 1 1 133 TRP CH2 C 3.591 9.042 18.227 1.00 . A A . 133 TRP CH2 1 1 5 16746 1 1 133 TRP CZ2 C 3.006 7.877 17.721 1.00 . A A . 133 TRP CZ2 1 1 5 16747 1 1 133 TRP CZ3 C 3.393 9.397 19.567 1.00 . A A . 133 TRP CZ3 1 1 5 16748 1 1 133 TRP H H 2.429 4.336 21.998 1.00 . A A . 133 TRP H 1 1 5 16749 1 1 133 TRP HA H 2.356 7.123 22.949 1.00 . A A . 133 TRP HA 1 1 5 16750 1 1 133 TRP HB2 H 0.026 5.445 22.028 1.00 . A A . 133 TRP HB2 1 1 5 16751 1 1 133 TRP HB3 H 0.117 7.196 22.162 1.00 . A A . 133 TRP HB3 1 1 5 16752 1 1 133 TRP HD1 H 0.299 4.619 19.656 1.00 . A A . 133 TRP HD1 1 1 5 16753 1 1 133 TRP HE1 H 1.497 5.423 17.526 1.00 . A A . 133 TRP HE1 1 1 5 16754 1 1 133 TRP HE3 H 2.469 8.876 21.436 1.00 . A A . 133 TRP HE3 1 1 5 16755 1 1 133 TRP HH2 H 4.196 9.666 17.586 1.00 . A A . 133 TRP HH2 1 1 5 16756 1 1 133 TRP HZ2 H 3.156 7.596 16.690 1.00 . A A . 133 TRP HZ2 1 1 5 16757 1 1 133 TRP HZ3 H 3.847 10.293 19.957 1.00 . A A . 133 TRP HZ3 1 1 5 16758 1 1 133 TRP N N 2.785 5.165 22.388 1.00 . A A . 133 TRP N 1 1 5 16759 1 1 133 TRP NE1 N 1.532 5.901 18.382 1.00 . A A . 133 TRP NE1 1 1 5 16760 1 1 133 TRP O O 0.391 6.400 24.775 1.00 . A A . 133 TRP O 1 1 5 16761 1 1 134 ALA C C 2.250 5.300 27.299 1.00 . A A . 134 ALA C 1 1 5 16762 1 1 134 ALA CA C 1.602 4.406 26.241 1.00 . A A . 134 ALA CA 1 1 5 16763 1 1 134 ALA CB C 2.027 2.938 26.461 1.00 . A A . 134 ALA CB 1 1 5 16764 1 1 134 ALA H H 2.737 4.417 24.454 1.00 . A A . 134 ALA H 1 1 5 16765 1 1 134 ALA HA H 0.530 4.478 26.333 1.00 . A A . 134 ALA HA 1 1 5 16766 1 1 134 ALA HB1 H 2.646 2.635 25.637 1.00 . A A . 134 ALA HB1 1 1 5 16767 1 1 134 ALA HB2 H 1.159 2.302 26.502 1.00 . A A . 134 ALA HB2 1 1 5 16768 1 1 134 ALA HB3 H 2.581 2.834 27.388 1.00 . A A . 134 ALA HB3 1 1 5 16769 1 1 134 ALA N N 1.985 4.841 24.900 1.00 . A A . 134 ALA N 1 1 5 16770 1 1 134 ALA O O 1.564 5.863 28.149 1.00 . A A . 134 ALA O 1 1 5 16771 1 1 135 PRO C C 4.111 7.744 28.003 1.00 . A A . 135 PRO C 1 1 5 16772 1 1 135 PRO CA C 4.307 6.251 28.247 1.00 . A A . 135 PRO CA 1 1 5 16773 1 1 135 PRO CB C 5.772 5.838 28.023 1.00 . A A . 135 PRO CB 1 1 5 16774 1 1 135 PRO CD C 4.462 4.782 26.293 1.00 . A A . 135 PRO CD 1 1 5 16775 1 1 135 PRO CG C 5.832 5.360 26.608 1.00 . A A . 135 PRO CG 1 1 5 16776 1 1 135 PRO HA H 4.012 5.996 29.253 1.00 . A A . 135 PRO HA 1 1 5 16777 1 1 135 PRO HB2 H 6.434 6.685 28.164 1.00 . A A . 135 PRO HB2 1 1 5 16778 1 1 135 PRO HB3 H 6.044 5.038 28.695 1.00 . A A . 135 PRO HB3 1 1 5 16779 1 1 135 PRO HD2 H 4.189 5.031 25.284 1.00 . A A . 135 PRO HD2 1 1 5 16780 1 1 135 PRO HD3 H 4.478 3.719 26.435 1.00 . A A . 135 PRO HD3 1 1 5 16781 1 1 135 PRO HG2 H 6.049 6.186 25.939 1.00 . A A . 135 PRO HG2 1 1 5 16782 1 1 135 PRO HG3 H 6.583 4.590 26.499 1.00 . A A . 135 PRO HG3 1 1 5 16783 1 1 135 PRO N N 3.553 5.422 27.269 1.00 . A A . 135 PRO N 1 1 5 16784 1 1 135 PRO O O 4.525 8.572 28.810 1.00 . A A . 135 PRO O 1 1 5 16785 1 1 136 LYS C C 2.016 9.997 27.211 1.00 . A A . 136 LYS C 1 1 5 16786 1 1 136 LYS CA C 3.266 9.474 26.524 1.00 . A A . 136 LYS CA 1 1 5 16787 1 1 136 LYS CB C 3.120 9.608 25.009 1.00 . A A . 136 LYS CB 1 1 5 16788 1 1 136 LYS CD C 5.599 9.667 24.617 1.00 . A A . 136 LYS CD 1 1 5 16789 1 1 136 LYS CE C 6.747 9.033 23.841 1.00 . A A . 136 LYS CE 1 1 5 16790 1 1 136 LYS CG C 4.297 8.924 24.305 1.00 . A A . 136 LYS CG 1 1 5 16791 1 1 136 LYS H H 3.193 7.366 26.270 1.00 . A A . 136 LYS H 1 1 5 16792 1 1 136 LYS HA H 4.095 10.071 26.856 1.00 . A A . 136 LYS HA 1 1 5 16793 1 1 136 LYS HB2 H 2.193 9.149 24.695 1.00 . A A . 136 LYS HB2 1 1 5 16794 1 1 136 LYS HB3 H 3.112 10.652 24.745 1.00 . A A . 136 LYS HB3 1 1 5 16795 1 1 136 LYS HD2 H 5.498 10.704 24.344 1.00 . A A . 136 LYS HD2 1 1 5 16796 1 1 136 LYS HD3 H 5.821 9.593 25.664 1.00 . A A . 136 LYS HD3 1 1 5 16797 1 1 136 LYS HE2 H 6.873 8.006 24.156 1.00 . A A . 136 LYS HE2 1 1 5 16798 1 1 136 LYS HE3 H 6.527 9.063 22.788 1.00 . A A . 136 LYS HE3 1 1 5 16799 1 1 136 LYS HG2 H 4.376 7.908 24.655 1.00 . A A . 136 LYS HG2 1 1 5 16800 1 1 136 LYS HG3 H 4.130 8.923 23.238 1.00 . A A . 136 LYS HG3 1 1 5 16801 1 1 136 LYS HZ1 H 7.771 10.680 24.602 1.00 . A A . 136 LYS HZ1 1 1 5 16802 1 1 136 LYS HZ2 H 8.474 10.008 23.209 1.00 . A A . 136 LYS HZ2 1 1 5 16803 1 1 136 LYS HZ3 H 8.633 9.223 24.708 1.00 . A A . 136 LYS HZ3 1 1 5 16804 1 1 136 LYS N N 3.497 8.077 26.874 1.00 . A A . 136 LYS N 1 1 5 16805 1 1 136 LYS NZ N 8.001 9.793 24.111 1.00 . A A . 136 LYS NZ 1 1 5 16806 1 1 136 LYS O O 1.736 11.197 27.177 1.00 . A A . 136 LYS O 1 1 5 16807 1 1 137 GLY C C -1.102 9.683 27.551 1.00 . A A . 137 GLY C 1 1 5 16808 1 1 137 GLY CA C 0.046 9.487 28.530 1.00 . A A . 137 GLY CA 1 1 5 16809 1 1 137 GLY H H 1.539 8.155 27.830 1.00 . A A . 137 GLY H 1 1 5 16810 1 1 137 GLY HA2 H -0.220 8.716 29.236 1.00 . A A . 137 GLY HA2 1 1 5 16811 1 1 137 GLY HA3 H 0.217 10.411 29.059 1.00 . A A . 137 GLY HA3 1 1 5 16812 1 1 137 GLY N N 1.267 9.096 27.836 1.00 . A A . 137 GLY N 1 1 5 16813 1 1 137 GLY O O -1.968 10.532 27.759 1.00 . A A . 137 GLY O 1 1 5 16814 1 1 138 ILE C C -3.053 7.751 25.517 1.00 . A A . 138 ILE C 1 1 5 16815 1 1 138 ILE CA C -2.154 8.978 25.462 1.00 . A A . 138 ILE CA 1 1 5 16816 1 1 138 ILE CB C -1.532 9.102 24.077 1.00 . A A . 138 ILE CB 1 1 5 16817 1 1 138 ILE CD1 C 0.048 10.453 22.688 1.00 . A A . 138 ILE CD1 1 1 5 16818 1 1 138 ILE CG1 C -0.801 10.440 23.960 1.00 . A A . 138 ILE CG1 1 1 5 16819 1 1 138 ILE CG2 C -2.630 9.025 23.014 1.00 . A A . 138 ILE CG2 1 1 5 16820 1 1 138 ILE H H -0.382 8.223 26.370 1.00 . A A . 138 ILE H 1 1 5 16821 1 1 138 ILE HA H -2.760 9.856 25.641 1.00 . A A . 138 ILE HA 1 1 5 16822 1 1 138 ILE HB H -0.834 8.298 23.935 1.00 . A A . 138 ILE HB 1 1 5 16823 1 1 138 ILE HD11 H 0.286 11.472 22.427 1.00 . A A . 138 ILE HD11 1 1 5 16824 1 1 138 ILE HD12 H -0.498 9.994 21.877 1.00 . A A . 138 ILE HD12 1 1 5 16825 1 1 138 ILE HD13 H 0.958 9.906 22.863 1.00 . A A . 138 ILE HD13 1 1 5 16826 1 1 138 ILE HG12 H -1.525 11.238 23.914 1.00 . A A . 138 ILE HG12 1 1 5 16827 1 1 138 ILE HG13 H -0.162 10.581 24.821 1.00 . A A . 138 ILE HG13 1 1 5 16828 1 1 138 ILE HG21 H -2.972 8.005 22.924 1.00 . A A . 138 ILE HG21 1 1 5 16829 1 1 138 ILE HG22 H -2.238 9.358 22.065 1.00 . A A . 138 ILE HG22 1 1 5 16830 1 1 138 ILE HG23 H -3.456 9.657 23.305 1.00 . A A . 138 ILE HG23 1 1 5 16831 1 1 138 ILE N N -1.103 8.890 26.480 1.00 . A A . 138 ILE N 1 1 5 16832 1 1 138 ILE O O -2.580 6.626 25.670 1.00 . A A . 138 ILE O 1 1 5 16833 1 1 139 GLU C C -5.516 6.301 24.044 1.00 . A A . 139 GLU C 1 1 5 16834 1 1 139 GLU CA C -5.322 6.883 25.437 1.00 . A A . 139 GLU CA 1 1 5 16835 1 1 139 GLU CB C -6.663 7.383 25.975 1.00 . A A . 139 GLU CB 1 1 5 16836 1 1 139 GLU CD C -8.952 6.683 26.699 1.00 . A A . 139 GLU CD 1 1 5 16837 1 1 139 GLU CG C -7.633 6.207 26.105 1.00 . A A . 139 GLU CG 1 1 5 16838 1 1 139 GLU H H -4.680 8.900 25.272 1.00 . A A . 139 GLU H 1 1 5 16839 1 1 139 GLU HA H -4.955 6.106 26.091 1.00 . A A . 139 GLU HA 1 1 5 16840 1 1 139 GLU HB2 H -6.513 7.837 26.943 1.00 . A A . 139 GLU HB2 1 1 5 16841 1 1 139 GLU HB3 H -7.074 8.112 25.294 1.00 . A A . 139 GLU HB3 1 1 5 16842 1 1 139 GLU HG2 H -7.815 5.779 25.130 1.00 . A A . 139 GLU HG2 1 1 5 16843 1 1 139 GLU HG3 H -7.200 5.457 26.750 1.00 . A A . 139 GLU HG3 1 1 5 16844 1 1 139 GLU N N -4.359 7.979 25.399 1.00 . A A . 139 GLU N 1 1 5 16845 1 1 139 GLU O O -5.753 7.031 23.082 1.00 . A A . 139 GLU O 1 1 5 16846 1 1 139 GLU OE1 O -8.979 7.783 27.227 1.00 . A A . 139 GLU OE1 1 1 5 16847 1 1 139 GLU OE2 O -9.917 5.942 26.619 1.00 . A A . 139 GLU OE2 1 1 5 16848 1 1 140 ILE C C -6.634 3.196 22.766 1.00 . A A . 140 ILE C 1 1 5 16849 1 1 140 ILE CA C -5.587 4.292 22.658 1.00 . A A . 140 ILE CA 1 1 5 16850 1 1 140 ILE CB C -4.253 3.695 22.217 1.00 . A A . 140 ILE CB 1 1 5 16851 1 1 140 ILE CD1 C -2.430 2.101 22.830 1.00 . A A . 140 ILE CD1 1 1 5 16852 1 1 140 ILE CG1 C -3.731 2.747 23.299 1.00 . A A . 140 ILE CG1 1 1 5 16853 1 1 140 ILE CG2 C -3.238 4.814 21.986 1.00 . A A . 140 ILE CG2 1 1 5 16854 1 1 140 ILE H H -5.233 4.447 24.745 1.00 . A A . 140 ILE H 1 1 5 16855 1 1 140 ILE HA H -5.910 4.997 21.909 1.00 . A A . 140 ILE HA 1 1 5 16856 1 1 140 ILE HB H -4.396 3.148 21.297 1.00 . A A . 140 ILE HB 1 1 5 16857 1 1 140 ILE HD11 H -1.658 2.852 22.771 1.00 . A A . 140 ILE HD11 1 1 5 16858 1 1 140 ILE HD12 H -2.578 1.656 21.856 1.00 . A A . 140 ILE HD12 1 1 5 16859 1 1 140 ILE HD13 H -2.138 1.336 23.533 1.00 . A A . 140 ILE HD13 1 1 5 16860 1 1 140 ILE HG12 H -3.555 3.301 24.208 1.00 . A A . 140 ILE HG12 1 1 5 16861 1 1 140 ILE HG13 H -4.456 1.973 23.486 1.00 . A A . 140 ILE HG13 1 1 5 16862 1 1 140 ILE HG21 H -2.345 4.400 21.539 1.00 . A A . 140 ILE HG21 1 1 5 16863 1 1 140 ILE HG22 H -2.989 5.273 22.930 1.00 . A A . 140 ILE HG22 1 1 5 16864 1 1 140 ILE HG23 H -3.661 5.554 21.324 1.00 . A A . 140 ILE HG23 1 1 5 16865 1 1 140 ILE N N -5.418 4.978 23.941 1.00 . A A . 140 ILE N 1 1 5 16866 1 1 140 ILE O O -6.682 2.463 23.753 1.00 . A A . 140 ILE O 1 1 5 16867 1 1 141 VAL C C -8.404 1.204 20.492 1.00 . A A . 141 VAL C 1 1 5 16868 1 1 141 VAL CA C -8.534 2.071 21.736 1.00 . A A . 141 VAL CA 1 1 5 16869 1 1 141 VAL CB C -9.910 2.734 21.766 1.00 . A A . 141 VAL CB 1 1 5 16870 1 1 141 VAL CG1 C -10.992 1.676 21.529 1.00 . A A . 141 VAL CG1 1 1 5 16871 1 1 141 VAL CG2 C -10.127 3.390 23.131 1.00 . A A . 141 VAL CG2 1 1 5 16872 1 1 141 VAL H H -7.409 3.713 20.991 1.00 . A A . 141 VAL H 1 1 5 16873 1 1 141 VAL HA H -8.441 1.435 22.607 1.00 . A A . 141 VAL HA 1 1 5 16874 1 1 141 VAL HB H -9.964 3.484 20.991 1.00 . A A . 141 VAL HB 1 1 5 16875 1 1 141 VAL HG11 H -10.778 0.804 22.130 1.00 . A A . 141 VAL HG11 1 1 5 16876 1 1 141 VAL HG12 H -11.001 1.398 20.486 1.00 . A A . 141 VAL HG12 1 1 5 16877 1 1 141 VAL HG13 H -11.954 2.075 21.804 1.00 . A A . 141 VAL HG13 1 1 5 16878 1 1 141 VAL HG21 H -10.969 4.062 23.075 1.00 . A A . 141 VAL HG21 1 1 5 16879 1 1 141 VAL HG22 H -9.241 3.944 23.410 1.00 . A A . 141 VAL HG22 1 1 5 16880 1 1 141 VAL HG23 H -10.321 2.627 23.870 1.00 . A A . 141 VAL HG23 1 1 5 16881 1 1 141 VAL N N -7.482 3.089 21.747 1.00 . A A . 141 VAL N 1 1 5 16882 1 1 141 VAL O O -8.228 1.708 19.383 1.00 . A A . 141 VAL O 1 1 5 16883 1 1 142 SER C C -9.755 -1.452 19.066 1.00 . A A . 142 SER C 1 1 5 16884 1 1 142 SER CA C -8.375 -1.045 19.566 1.00 . A A . 142 SER CA 1 1 5 16885 1 1 142 SER CB C -7.613 -2.290 20.011 1.00 . A A . 142 SER CB 1 1 5 16886 1 1 142 SER H H -8.627 -0.458 21.588 1.00 . A A . 142 SER H 1 1 5 16887 1 1 142 SER HA H -7.834 -0.578 18.754 1.00 . A A . 142 SER HA 1 1 5 16888 1 1 142 SER HB2 H -6.743 -2.000 20.574 1.00 . A A . 142 SER HB2 1 1 5 16889 1 1 142 SER HB3 H -8.253 -2.904 20.632 1.00 . A A . 142 SER HB3 1 1 5 16890 1 1 142 SER HG H -6.819 -2.406 18.238 1.00 . A A . 142 SER HG 1 1 5 16891 1 1 142 SER N N -8.488 -0.109 20.682 1.00 . A A . 142 SER N 1 1 5 16892 1 1 142 SER O O -10.598 -1.903 19.839 1.00 . A A . 142 SER O 1 1 5 16893 1 1 142 SER OG O -7.204 -3.023 18.865 1.00 . A A . 142 SER OG 1 1 5 16894 1 1 143 TYR C C -11.099 -2.850 16.251 1.00 . A A . 143 TYR C 1 1 5 16895 1 1 143 TYR CA C -11.261 -1.639 17.152 1.00 . A A . 143 TYR CA 1 1 5 16896 1 1 143 TYR CB C -11.805 -0.463 16.347 1.00 . A A . 143 TYR CB 1 1 5 16897 1 1 143 TYR CD1 C -13.489 0.560 17.917 1.00 . A A . 143 TYR CD1 1 1 5 16898 1 1 143 TYR CD2 C -11.397 1.723 17.534 1.00 . A A . 143 TYR CD2 1 1 5 16899 1 1 143 TYR CE1 C -13.896 1.576 18.789 1.00 . A A . 143 TYR CE1 1 1 5 16900 1 1 143 TYR CE2 C -11.804 2.739 18.406 1.00 . A A . 143 TYR CE2 1 1 5 16901 1 1 143 TYR CG C -12.240 0.634 17.289 1.00 . A A . 143 TYR CG 1 1 5 16902 1 1 143 TYR CZ C -13.053 2.666 19.033 1.00 . A A . 143 TYR CZ 1 1 5 16903 1 1 143 TYR H H -9.266 -0.917 17.199 1.00 . A A . 143 TYR H 1 1 5 16904 1 1 143 TYR HA H -11.977 -1.883 17.926 1.00 . A A . 143 TYR HA 1 1 5 16905 1 1 143 TYR HB2 H -11.034 -0.092 15.691 1.00 . A A . 143 TYR HB2 1 1 5 16906 1 1 143 TYR HB3 H -12.651 -0.792 15.763 1.00 . A A . 143 TYR HB3 1 1 5 16907 1 1 143 TYR HD1 H -14.139 -0.282 17.730 1.00 . A A . 143 TYR HD1 1 1 5 16908 1 1 143 TYR HD2 H -10.433 1.779 17.051 1.00 . A A . 143 TYR HD2 1 1 5 16909 1 1 143 TYR HE1 H -14.860 1.520 19.273 1.00 . A A . 143 TYR HE1 1 1 5 16910 1 1 143 TYR HE2 H -11.155 3.578 18.597 1.00 . A A . 143 TYR HE2 1 1 5 16911 1 1 143 TYR HH H -12.987 4.472 19.649 1.00 . A A . 143 TYR HH 1 1 5 16912 1 1 143 TYR N N -9.979 -1.287 17.763 1.00 . A A . 143 TYR N 1 1 5 16913 1 1 143 TYR O O -10.015 -3.113 15.734 1.00 . A A . 143 TYR O 1 1 5 16914 1 1 143 TYR OH O -13.453 3.670 19.892 1.00 . A A . 143 TYR OH 1 1 5 16915 1 1 144 GLN C C -12.907 -4.552 13.928 1.00 . A A . 144 GLN C 1 1 5 16916 1 1 144 GLN CA C -12.156 -4.795 15.229 1.00 . A A . 144 GLN CA 1 1 5 16917 1 1 144 GLN CB C -12.787 -5.969 15.973 1.00 . A A . 144 GLN CB 1 1 5 16918 1 1 144 GLN CD C -12.549 -7.481 17.952 1.00 . A A . 144 GLN CD 1 1 5 16919 1 1 144 GLN CG C -11.894 -6.360 17.152 1.00 . A A . 144 GLN CG 1 1 5 16920 1 1 144 GLN H H -13.026 -3.339 16.503 1.00 . A A . 144 GLN H 1 1 5 16921 1 1 144 GLN HA H -11.133 -5.051 14.987 1.00 . A A . 144 GLN HA 1 1 5 16922 1 1 144 GLN HB2 H -13.763 -5.683 16.337 1.00 . A A . 144 GLN HB2 1 1 5 16923 1 1 144 GLN HB3 H -12.883 -6.809 15.303 1.00 . A A . 144 GLN HB3 1 1 5 16924 1 1 144 GLN HE21 H -11.110 -8.795 17.568 1.00 . A A . 144 GLN HE21 1 1 5 16925 1 1 144 GLN HE22 H -12.379 -9.371 18.537 1.00 . A A . 144 GLN HE22 1 1 5 16926 1 1 144 GLN HG2 H -10.937 -6.696 16.781 1.00 . A A . 144 GLN HG2 1 1 5 16927 1 1 144 GLN HG3 H -11.749 -5.503 17.793 1.00 . A A . 144 GLN HG3 1 1 5 16928 1 1 144 GLN N N -12.183 -3.598 16.071 1.00 . A A . 144 GLN N 1 1 5 16929 1 1 144 GLN NE2 N -11.964 -8.646 18.025 1.00 . A A . 144 GLN NE2 1 1 5 16930 1 1 144 GLN O O -13.121 -5.477 13.144 1.00 . A A . 144 GLN O 1 1 5 16931 1 1 144 GLN OE1 O -13.622 -7.292 18.525 1.00 . A A . 144 GLN OE1 1 1 5 16932 1 1 145 GLY C C -13.461 -1.713 11.831 1.00 . A A . 145 GLY C 1 1 5 16933 1 1 145 GLY CA C -14.052 -2.953 12.486 1.00 . A A . 145 GLY CA 1 1 5 16934 1 1 145 GLY H H -13.120 -2.607 14.366 1.00 . A A . 145 GLY H 1 1 5 16935 1 1 145 GLY HA2 H -14.015 -3.773 11.780 1.00 . A A . 145 GLY HA2 1 1 5 16936 1 1 145 GLY HA3 H -15.080 -2.757 12.746 1.00 . A A . 145 GLY HA3 1 1 5 16937 1 1 145 GLY N N -13.315 -3.305 13.703 1.00 . A A . 145 GLY N 1 1 5 16938 1 1 145 GLY O O -13.244 -0.693 12.486 1.00 . A A . 145 GLY O 1 1 5 16939 1 1 146 GLN C C -13.638 0.473 9.741 1.00 . A A . 146 GLN C 1 1 5 16940 1 1 146 GLN CA C -12.641 -0.681 9.797 1.00 . A A . 146 GLN CA 1 1 5 16941 1 1 146 GLN CB C -12.277 -1.117 8.373 1.00 . A A . 146 GLN CB 1 1 5 16942 1 1 146 GLN CD C -10.283 0.395 8.292 1.00 . A A . 146 GLN CD 1 1 5 16943 1 1 146 GLN CG C -11.610 0.046 7.629 1.00 . A A . 146 GLN CG 1 1 5 16944 1 1 146 GLN H H -13.396 -2.641 10.060 1.00 . A A . 146 GLN H 1 1 5 16945 1 1 146 GLN HA H -11.746 -0.348 10.300 1.00 . A A . 146 GLN HA 1 1 5 16946 1 1 146 GLN HB2 H -11.595 -1.955 8.416 1.00 . A A . 146 GLN HB2 1 1 5 16947 1 1 146 GLN HB3 H -13.173 -1.410 7.847 1.00 . A A . 146 GLN HB3 1 1 5 16948 1 1 146 GLN HE21 H -10.537 2.354 8.108 1.00 . A A . 146 GLN HE21 1 1 5 16949 1 1 146 GLN HE22 H -9.091 1.878 8.859 1.00 . A A . 146 GLN HE22 1 1 5 16950 1 1 146 GLN HG2 H -11.435 -0.240 6.606 1.00 . A A . 146 GLN HG2 1 1 5 16951 1 1 146 GLN HG3 H -12.255 0.908 7.647 1.00 . A A . 146 GLN HG3 1 1 5 16952 1 1 146 GLN N N -13.202 -1.806 10.531 1.00 . A A . 146 GLN N 1 1 5 16953 1 1 146 GLN NE2 N -9.942 1.646 8.431 1.00 . A A . 146 GLN NE2 1 1 5 16954 1 1 146 GLN O O -13.278 1.628 9.965 1.00 . A A . 146 GLN O 1 1 5 16955 1 1 146 GLN OE1 O -9.543 -0.496 8.704 1.00 . A A . 146 GLN OE1 1 1 5 16956 1 1 147 ASP C C -16.268 1.717 10.722 1.00 . A A . 147 ASP C 1 1 5 16957 1 1 147 ASP CA C -15.930 1.172 9.340 1.00 . A A . 147 ASP CA 1 1 5 16958 1 1 147 ASP CB C -17.187 0.580 8.701 1.00 . A A . 147 ASP CB 1 1 5 16959 1 1 147 ASP CG C -16.942 0.309 7.220 1.00 . A A . 147 ASP CG 1 1 5 16960 1 1 147 ASP H H -15.115 -0.778 9.256 1.00 . A A . 147 ASP H 1 1 5 16961 1 1 147 ASP HA H -15.578 1.978 8.722 1.00 . A A . 147 ASP HA 1 1 5 16962 1 1 147 ASP HB2 H -17.439 -0.344 9.198 1.00 . A A . 147 ASP HB2 1 1 5 16963 1 1 147 ASP HB3 H -18.003 1.280 8.805 1.00 . A A . 147 ASP HB3 1 1 5 16964 1 1 147 ASP N N -14.890 0.154 9.433 1.00 . A A . 147 ASP N 1 1 5 16965 1 1 147 ASP O O -16.765 2.834 10.859 1.00 . A A . 147 ASP O 1 1 5 16966 1 1 147 ASP OD1 O -15.964 0.818 6.697 1.00 . A A . 147 ASP OD1 1 1 5 16967 1 1 147 ASP OD2 O -17.738 -0.404 6.630 1.00 . A A . 147 ASP OD2 1 1 5 16968 1 1 148 ASN C C -15.399 2.527 13.499 1.00 . A A . 148 ASN C 1 1 5 16969 1 1 148 ASN CA C -16.260 1.329 13.117 1.00 . A A . 148 ASN CA 1 1 5 16970 1 1 148 ASN CB C -15.983 0.169 14.078 1.00 . A A . 148 ASN CB 1 1 5 16971 1 1 148 ASN CG C -16.271 0.599 15.514 1.00 . A A . 148 ASN CG 1 1 5 16972 1 1 148 ASN H H -15.586 0.042 11.578 1.00 . A A . 148 ASN H 1 1 5 16973 1 1 148 ASN HA H -17.300 1.604 13.198 1.00 . A A . 148 ASN HA 1 1 5 16974 1 1 148 ASN HB2 H -16.614 -0.669 13.821 1.00 . A A . 148 ASN HB2 1 1 5 16975 1 1 148 ASN HB3 H -14.948 -0.125 13.997 1.00 . A A . 148 ASN HB3 1 1 5 16976 1 1 148 ASN HD21 H -15.953 -1.208 16.274 1.00 . A A . 148 ASN HD21 1 1 5 16977 1 1 148 ASN HD22 H -16.380 -0.012 17.400 1.00 . A A . 148 ASN HD22 1 1 5 16978 1 1 148 ASN N N -15.988 0.921 11.744 1.00 . A A . 148 ASN N 1 1 5 16979 1 1 148 ASN ND2 N -16.195 -0.280 16.476 1.00 . A A . 148 ASN ND2 1 1 5 16980 1 1 148 ASN O O -15.836 3.420 14.237 1.00 . A A . 148 ASN O 1 1 5 16981 1 1 148 ASN OD1 O -16.579 1.763 15.765 1.00 . A A . 148 ASN OD1 1 1 5 16982 1 1 149 ILE C C -13.744 4.954 12.712 1.00 . A A . 149 ILE C 1 1 5 16983 1 1 149 ILE CA C -13.251 3.639 13.317 1.00 . A A . 149 ILE CA 1 1 5 16984 1 1 149 ILE CB C -11.855 3.317 12.772 1.00 . A A . 149 ILE CB 1 1 5 16985 1 1 149 ILE CD1 C -10.003 1.641 12.846 1.00 . A A . 149 ILE CD1 1 1 5 16986 1 1 149 ILE CG1 C -11.272 2.132 13.544 1.00 . A A . 149 ILE CG1 1 1 5 16987 1 1 149 ILE CG2 C -10.943 4.534 12.943 1.00 . A A . 149 ILE CG2 1 1 5 16988 1 1 149 ILE H H -13.862 1.814 12.410 1.00 . A A . 149 ILE H 1 1 5 16989 1 1 149 ILE HA H -13.188 3.751 14.386 1.00 . A A . 149 ILE HA 1 1 5 16990 1 1 149 ILE HB H -11.928 3.065 11.722 1.00 . A A . 149 ILE HB 1 1 5 16991 1 1 149 ILE HD11 H -9.481 0.952 13.493 1.00 . A A . 149 ILE HD11 1 1 5 16992 1 1 149 ILE HD12 H -9.363 2.483 12.628 1.00 . A A . 149 ILE HD12 1 1 5 16993 1 1 149 ILE HD13 H -10.268 1.141 11.926 1.00 . A A . 149 ILE HD13 1 1 5 16994 1 1 149 ILE HG12 H -11.034 2.441 14.552 1.00 . A A . 149 ILE HG12 1 1 5 16995 1 1 149 ILE HG13 H -11.996 1.330 13.576 1.00 . A A . 149 ILE HG13 1 1 5 16996 1 1 149 ILE HG21 H -11.203 5.284 12.212 1.00 . A A . 149 ILE HG21 1 1 5 16997 1 1 149 ILE HG22 H -9.914 4.238 12.802 1.00 . A A . 149 ILE HG22 1 1 5 16998 1 1 149 ILE HG23 H -11.068 4.939 13.936 1.00 . A A . 149 ILE HG23 1 1 5 16999 1 1 149 ILE N N -14.163 2.540 13.006 1.00 . A A . 149 ILE N 1 1 5 17000 1 1 149 ILE O O -13.776 5.989 13.384 1.00 . A A . 149 ILE O 1 1 5 17001 1 1 150 TYR C C -15.908 6.583 11.401 1.00 . A A . 150 TYR C 1 1 5 17002 1 1 150 TYR CA C -14.620 6.090 10.755 1.00 . A A . 150 TYR CA 1 1 5 17003 1 1 150 TYR CB C -14.868 5.783 9.276 1.00 . A A . 150 TYR CB 1 1 5 17004 1 1 150 TYR CD1 C -12.630 6.603 8.445 1.00 . A A . 150 TYR CD1 1 1 5 17005 1 1 150 TYR CD2 C -13.232 4.288 8.061 1.00 . A A . 150 TYR CD2 1 1 5 17006 1 1 150 TYR CE1 C -11.407 6.389 7.800 1.00 . A A . 150 TYR CE1 1 1 5 17007 1 1 150 TYR CE2 C -12.011 4.076 7.416 1.00 . A A . 150 TYR CE2 1 1 5 17008 1 1 150 TYR CG C -13.545 5.551 8.576 1.00 . A A . 150 TYR CG 1 1 5 17009 1 1 150 TYR CZ C -11.099 5.125 7.285 1.00 . A A . 150 TYR CZ 1 1 5 17010 1 1 150 TYR H H -14.082 4.061 10.952 1.00 . A A . 150 TYR H 1 1 5 17011 1 1 150 TYR HA H -13.873 6.867 10.826 1.00 . A A . 150 TYR HA 1 1 5 17012 1 1 150 TYR HB2 H -15.482 4.899 9.196 1.00 . A A . 150 TYR HB2 1 1 5 17013 1 1 150 TYR HB3 H -15.376 6.616 8.814 1.00 . A A . 150 TYR HB3 1 1 5 17014 1 1 150 TYR HD1 H -12.867 7.580 8.841 1.00 . A A . 150 TYR HD1 1 1 5 17015 1 1 150 TYR HD2 H -13.932 3.479 8.159 1.00 . A A . 150 TYR HD2 1 1 5 17016 1 1 150 TYR HE1 H -10.701 7.200 7.698 1.00 . A A . 150 TYR HE1 1 1 5 17017 1 1 150 TYR HE2 H -11.774 3.101 7.019 1.00 . A A . 150 TYR HE2 1 1 5 17018 1 1 150 TYR HH H -9.456 5.765 6.555 1.00 . A A . 150 TYR HH 1 1 5 17019 1 1 150 TYR N N -14.132 4.905 11.443 1.00 . A A . 150 TYR N 1 1 5 17020 1 1 150 TYR O O -16.133 7.788 11.515 1.00 . A A . 150 TYR O 1 1 5 17021 1 1 150 TYR OH O -9.899 4.917 6.643 1.00 . A A . 150 TYR OH 1 1 5 17022 1 1 151 SER C C -17.766 6.786 13.721 1.00 . A A . 151 SER C 1 1 5 17023 1 1 151 SER CA C -18.016 5.992 12.449 1.00 . A A . 151 SER CA 1 1 5 17024 1 1 151 SER CB C -18.803 4.722 12.773 1.00 . A A . 151 SER CB 1 1 5 17025 1 1 151 SER H H -16.512 4.701 11.702 1.00 . A A . 151 SER H 1 1 5 17026 1 1 151 SER HA H -18.596 6.594 11.766 1.00 . A A . 151 SER HA 1 1 5 17027 1 1 151 SER HB2 H -19.726 4.982 13.261 1.00 . A A . 151 SER HB2 1 1 5 17028 1 1 151 SER HB3 H -19.019 4.189 11.857 1.00 . A A . 151 SER HB3 1 1 5 17029 1 1 151 SER HG H -17.212 4.362 13.834 1.00 . A A . 151 SER HG 1 1 5 17030 1 1 151 SER N N -16.749 5.642 11.818 1.00 . A A . 151 SER N 1 1 5 17031 1 1 151 SER O O -18.447 7.779 13.991 1.00 . A A . 151 SER O 1 1 5 17032 1 1 151 SER OG O -18.035 3.903 13.642 1.00 . A A . 151 SER OG 1 1 5 17033 1 1 152 ASP C C -15.944 8.450 15.444 1.00 . A A . 152 ASP C 1 1 5 17034 1 1 152 ASP CA C -16.455 7.047 15.748 1.00 . A A . 152 ASP CA 1 1 5 17035 1 1 152 ASP CB C -15.383 6.254 16.516 1.00 . A A . 152 ASP CB 1 1 5 17036 1 1 152 ASP CG C -16.033 5.163 17.367 1.00 . A A . 152 ASP CG 1 1 5 17037 1 1 152 ASP H H -16.271 5.549 14.254 1.00 . A A . 152 ASP H 1 1 5 17038 1 1 152 ASP HA H -17.346 7.136 16.356 1.00 . A A . 152 ASP HA 1 1 5 17039 1 1 152 ASP HB2 H -14.707 5.800 15.807 1.00 . A A . 152 ASP HB2 1 1 5 17040 1 1 152 ASP HB3 H -14.826 6.920 17.161 1.00 . A A . 152 ASP HB3 1 1 5 17041 1 1 152 ASP N N -16.783 6.352 14.503 1.00 . A A . 152 ASP N 1 1 5 17042 1 1 152 ASP O O -16.334 9.416 16.104 1.00 . A A . 152 ASP O 1 1 5 17043 1 1 152 ASP OD1 O -17.249 5.115 17.414 1.00 . A A . 152 ASP OD1 1 1 5 17044 1 1 152 ASP OD2 O -15.303 4.398 17.965 1.00 . A A . 152 ASP OD2 1 1 5 17045 1 1 153 LEU C C -15.637 10.806 13.695 1.00 . A A . 153 LEU C 1 1 5 17046 1 1 153 LEU CA C -14.518 9.851 14.081 1.00 . A A . 153 LEU CA 1 1 5 17047 1 1 153 LEU CB C -13.552 9.685 12.899 1.00 . A A . 153 LEU CB 1 1 5 17048 1 1 153 LEU CD1 C -12.414 11.805 13.602 1.00 . A A . 153 LEU CD1 1 1 5 17049 1 1 153 LEU CD2 C -12.043 10.877 11.311 1.00 . A A . 153 LEU CD2 1 1 5 17050 1 1 153 LEU CG C -13.063 11.060 12.429 1.00 . A A . 153 LEU CG 1 1 5 17051 1 1 153 LEU H H -14.784 7.743 13.963 1.00 . A A . 153 LEU H 1 1 5 17052 1 1 153 LEU HA H -13.987 10.253 14.925 1.00 . A A . 153 LEU HA 1 1 5 17053 1 1 153 LEU HB2 H -12.704 9.089 13.208 1.00 . A A . 153 LEU HB2 1 1 5 17054 1 1 153 LEU HB3 H -14.063 9.186 12.089 1.00 . A A . 153 LEU HB3 1 1 5 17055 1 1 153 LEU HD11 H -11.737 12.556 13.229 1.00 . A A . 153 LEU HD11 1 1 5 17056 1 1 153 LEU HD12 H -11.866 11.107 14.217 1.00 . A A . 153 LEU HD12 1 1 5 17057 1 1 153 LEU HD13 H -13.183 12.282 14.192 1.00 . A A . 153 LEU HD13 1 1 5 17058 1 1 153 LEU HD21 H -11.333 10.115 11.592 1.00 . A A . 153 LEU HD21 1 1 5 17059 1 1 153 LEU HD22 H -11.528 11.811 11.145 1.00 . A A . 153 LEU HD22 1 1 5 17060 1 1 153 LEU HD23 H -12.551 10.581 10.406 1.00 . A A . 153 LEU HD23 1 1 5 17061 1 1 153 LEU HG H -13.896 11.635 12.054 1.00 . A A . 153 LEU HG 1 1 5 17062 1 1 153 LEU N N -15.071 8.555 14.440 1.00 . A A . 153 LEU N 1 1 5 17063 1 1 153 LEU O O -15.685 11.943 14.164 1.00 . A A . 153 LEU O 1 1 5 17064 1 1 154 THR C C -18.547 11.511 13.592 1.00 . A A . 154 THR C 1 1 5 17065 1 1 154 THR CA C -17.658 11.166 12.407 1.00 . A A . 154 THR CA 1 1 5 17066 1 1 154 THR CB C -18.478 10.424 11.347 1.00 . A A . 154 THR CB 1 1 5 17067 1 1 154 THR CG2 C -19.527 11.364 10.754 1.00 . A A . 154 THR CG2 1 1 5 17068 1 1 154 THR H H -16.447 9.429 12.480 1.00 . A A . 154 THR H 1 1 5 17069 1 1 154 THR HA H -17.278 12.084 11.972 1.00 . A A . 154 THR HA 1 1 5 17070 1 1 154 THR HB H -18.975 9.584 11.807 1.00 . A A . 154 THR HB 1 1 5 17071 1 1 154 THR HG1 H -16.712 10.023 10.642 1.00 . A A . 154 THR HG1 1 1 5 17072 1 1 154 THR HG21 H -20.232 11.648 11.522 1.00 . A A . 154 THR HG21 1 1 5 17073 1 1 154 THR HG22 H -20.050 10.861 9.954 1.00 . A A . 154 THR HG22 1 1 5 17074 1 1 154 THR HG23 H -19.041 12.247 10.368 1.00 . A A . 154 THR HG23 1 1 5 17075 1 1 154 THR N N -16.537 10.339 12.844 1.00 . A A . 154 THR N 1 1 5 17076 1 1 154 THR O O -19.283 12.498 13.565 1.00 . A A . 154 THR O 1 1 5 17077 1 1 154 THR OG1 O -17.614 9.954 10.323 1.00 . A A . 154 THR OG1 1 1 5 17078 1 1 155 ALA C C -18.538 11.795 16.825 1.00 . A A . 155 ALA C 1 1 5 17079 1 1 155 ALA CA C -19.287 10.914 15.833 1.00 . A A . 155 ALA CA 1 1 5 17080 1 1 155 ALA CB C -19.628 9.577 16.490 1.00 . A A . 155 ALA CB 1 1 5 17081 1 1 155 ALA H H -17.869 9.918 14.607 1.00 . A A . 155 ALA H 1 1 5 17082 1 1 155 ALA HA H -20.208 11.408 15.554 1.00 . A A . 155 ALA HA 1 1 5 17083 1 1 155 ALA HB1 H -20.104 8.932 15.766 1.00 . A A . 155 ALA HB1 1 1 5 17084 1 1 155 ALA HB2 H -20.298 9.746 17.319 1.00 . A A . 155 ALA HB2 1 1 5 17085 1 1 155 ALA HB3 H -18.722 9.110 16.847 1.00 . A A . 155 ALA HB3 1 1 5 17086 1 1 155 ALA N N -18.478 10.687 14.637 1.00 . A A . 155 ALA N 1 1 5 17087 1 1 155 ALA O O -19.140 12.386 17.722 1.00 . A A . 155 ALA O 1 1 5 17088 1 1 156 GLY C C -15.978 11.896 18.784 1.00 . A A . 156 GLY C 1 1 5 17089 1 1 156 GLY CA C -16.399 12.694 17.554 1.00 . A A . 156 GLY CA 1 1 5 17090 1 1 156 GLY H H -16.795 11.386 15.930 1.00 . A A . 156 GLY H 1 1 5 17091 1 1 156 GLY HA2 H -15.517 13.020 17.021 1.00 . A A . 156 GLY HA2 1 1 5 17092 1 1 156 GLY HA3 H -16.961 13.560 17.871 1.00 . A A . 156 GLY HA3 1 1 5 17093 1 1 156 GLY N N -17.222 11.882 16.660 1.00 . A A . 156 GLY N 1 1 5 17094 1 1 156 GLY O O -15.450 12.455 19.746 1.00 . A A . 156 GLY O 1 1 5 17095 1 1 157 ARG C C -14.331 9.596 19.965 1.00 . A A . 157 ARG C 1 1 5 17096 1 1 157 ARG CA C -15.843 9.718 19.855 1.00 . A A . 157 ARG CA 1 1 5 17097 1 1 157 ARG CB C -16.463 8.335 19.669 1.00 . A A . 157 ARG CB 1 1 5 17098 1 1 157 ARG CD C -18.598 7.043 19.665 1.00 . A A . 157 ARG CD 1 1 5 17099 1 1 157 ARG CG C -17.973 8.420 19.890 1.00 . A A . 157 ARG CG 1 1 5 17100 1 1 157 ARG CZ C -20.569 6.954 21.084 1.00 . A A . 157 ARG CZ 1 1 5 17101 1 1 157 ARG H H -16.625 10.199 17.946 1.00 . A A . 157 ARG H 1 1 5 17102 1 1 157 ARG HA H -16.221 10.147 20.769 1.00 . A A . 157 ARG HA 1 1 5 17103 1 1 157 ARG HB2 H -16.263 7.985 18.668 1.00 . A A . 157 ARG HB2 1 1 5 17104 1 1 157 ARG HB3 H -16.033 7.649 20.384 1.00 . A A . 157 ARG HB3 1 1 5 17105 1 1 157 ARG HD2 H -18.401 6.726 18.656 1.00 . A A . 157 ARG HD2 1 1 5 17106 1 1 157 ARG HD3 H -18.160 6.333 20.353 1.00 . A A . 157 ARG HD3 1 1 5 17107 1 1 157 ARG HE H -20.632 7.258 19.105 1.00 . A A . 157 ARG HE 1 1 5 17108 1 1 157 ARG HG2 H -18.171 8.746 20.900 1.00 . A A . 157 ARG HG2 1 1 5 17109 1 1 157 ARG HG3 H -18.400 9.125 19.193 1.00 . A A . 157 ARG HG3 1 1 5 17110 1 1 157 ARG HH11 H -18.800 6.705 21.990 1.00 . A A . 157 ARG HH11 1 1 5 17111 1 1 157 ARG HH12 H -20.187 6.636 23.023 1.00 . A A . 157 ARG HH12 1 1 5 17112 1 1 157 ARG HH21 H -22.457 7.169 20.456 1.00 . A A . 157 ARG HH21 1 1 5 17113 1 1 157 ARG HH22 H -22.257 6.899 22.156 1.00 . A A . 157 ARG HH22 1 1 5 17114 1 1 157 ARG N N -16.209 10.588 18.742 1.00 . A A . 157 ARG N 1 1 5 17115 1 1 157 ARG NE N -20.041 7.105 19.873 1.00 . A A . 157 ARG NE 1 1 5 17116 1 1 157 ARG NH1 N -19.792 6.749 22.112 1.00 . A A . 157 ARG NH1 1 1 5 17117 1 1 157 ARG NH2 N -21.862 7.012 21.244 1.00 . A A . 157 ARG NH2 1 1 5 17118 1 1 157 ARG O O -13.805 9.197 21.005 1.00 . A A . 157 ARG O 1 1 5 17119 1 1 158 ILE C C -11.584 11.212 18.404 1.00 . A A . 158 ILE C 1 1 5 17120 1 1 158 ILE CA C -12.169 9.882 18.867 1.00 . A A . 158 ILE CA 1 1 5 17121 1 1 158 ILE CB C -11.711 8.752 17.950 1.00 . A A . 158 ILE CB 1 1 5 17122 1 1 158 ILE CD1 C -11.709 7.931 15.579 1.00 . A A . 158 ILE CD1 1 1 5 17123 1 1 158 ILE CG1 C -12.317 8.939 16.560 1.00 . A A . 158 ILE CG1 1 1 5 17124 1 1 158 ILE CG2 C -12.164 7.406 18.525 1.00 . A A . 158 ILE CG2 1 1 5 17125 1 1 158 ILE H H -14.113 10.256 18.083 1.00 . A A . 158 ILE H 1 1 5 17126 1 1 158 ILE HA H -11.797 9.677 19.862 1.00 . A A . 158 ILE HA 1 1 5 17127 1 1 158 ILE HB H -10.636 8.767 17.879 1.00 . A A . 158 ILE HB 1 1 5 17128 1 1 158 ILE HD11 H -11.248 7.114 16.112 1.00 . A A . 158 ILE HD11 1 1 5 17129 1 1 158 ILE HD12 H -10.964 8.429 14.978 1.00 . A A . 158 ILE HD12 1 1 5 17130 1 1 158 ILE HD13 H -12.488 7.546 14.941 1.00 . A A . 158 ILE HD13 1 1 5 17131 1 1 158 ILE HG12 H -13.386 8.794 16.614 1.00 . A A . 158 ILE HG12 1 1 5 17132 1 1 158 ILE HG13 H -12.110 9.933 16.210 1.00 . A A . 158 ILE HG13 1 1 5 17133 1 1 158 ILE HG21 H -13.216 7.449 18.757 1.00 . A A . 158 ILE HG21 1 1 5 17134 1 1 158 ILE HG22 H -11.606 7.191 19.422 1.00 . A A . 158 ILE HG22 1 1 5 17135 1 1 158 ILE HG23 H -11.987 6.627 17.798 1.00 . A A . 158 ILE HG23 1 1 5 17136 1 1 158 ILE N N -13.634 9.944 18.887 1.00 . A A . 158 ILE N 1 1 5 17137 1 1 158 ILE O O -12.081 11.834 17.467 1.00 . A A . 158 ILE O 1 1 5 17138 1 1 159 ASP C C -9.105 12.773 17.416 1.00 . A A . 159 ASP C 1 1 5 17139 1 1 159 ASP CA C -9.881 12.906 18.722 1.00 . A A . 159 ASP CA 1 1 5 17140 1 1 159 ASP CB C -8.937 13.340 19.843 1.00 . A A . 159 ASP CB 1 1 5 17141 1 1 159 ASP CG C -9.746 13.777 21.061 1.00 . A A . 159 ASP CG 1 1 5 17142 1 1 159 ASP H H -10.168 11.111 19.811 1.00 . A A . 159 ASP H 1 1 5 17143 1 1 159 ASP HA H -10.639 13.659 18.593 1.00 . A A . 159 ASP HA 1 1 5 17144 1 1 159 ASP HB2 H -8.297 12.515 20.114 1.00 . A A . 159 ASP HB2 1 1 5 17145 1 1 159 ASP HB3 H -8.330 14.166 19.502 1.00 . A A . 159 ASP HB3 1 1 5 17146 1 1 159 ASP N N -10.525 11.647 19.073 1.00 . A A . 159 ASP N 1 1 5 17147 1 1 159 ASP O O -8.940 13.750 16.684 1.00 . A A . 159 ASP O 1 1 5 17148 1 1 159 ASP OD1 O -10.936 13.995 20.912 1.00 . A A . 159 ASP OD1 1 1 5 17149 1 1 159 ASP OD2 O -9.166 13.888 22.128 1.00 . A A . 159 ASP OD2 1 1 5 17150 1 1 160 ALA C C -7.517 9.843 15.790 1.00 . A A . 160 ALA C 1 1 5 17151 1 1 160 ALA CA C -7.851 11.321 15.930 1.00 . A A . 160 ALA CA 1 1 5 17152 1 1 160 ALA CB C -6.548 12.134 15.966 1.00 . A A . 160 ALA CB 1 1 5 17153 1 1 160 ALA H H -8.786 10.833 17.779 1.00 . A A . 160 ALA H 1 1 5 17154 1 1 160 ALA HA H -8.435 11.629 15.077 1.00 . A A . 160 ALA HA 1 1 5 17155 1 1 160 ALA HB1 H -6.204 12.300 14.957 1.00 . A A . 160 ALA HB1 1 1 5 17156 1 1 160 ALA HB2 H -5.793 11.593 16.521 1.00 . A A . 160 ALA HB2 1 1 5 17157 1 1 160 ALA HB3 H -6.721 13.082 16.445 1.00 . A A . 160 ALA HB3 1 1 5 17158 1 1 160 ALA N N -8.619 11.565 17.144 1.00 . A A . 160 ALA N 1 1 5 17159 1 1 160 ALA O O -7.453 9.128 16.778 1.00 . A A . 160 ALA O 1 1 5 17160 1 1 161 ALA C C -5.690 7.919 13.448 1.00 . A A . 161 ALA C 1 1 5 17161 1 1 161 ALA CA C -6.940 8.000 14.306 1.00 . A A . 161 ALA CA 1 1 5 17162 1 1 161 ALA CB C -8.096 7.290 13.606 1.00 . A A . 161 ALA CB 1 1 5 17163 1 1 161 ALA H H -7.354 10.036 13.806 1.00 . A A . 161 ALA H 1 1 5 17164 1 1 161 ALA HA H -6.747 7.495 15.243 1.00 . A A . 161 ALA HA 1 1 5 17165 1 1 161 ALA HB1 H -8.931 7.202 14.288 1.00 . A A . 161 ALA HB1 1 1 5 17166 1 1 161 ALA HB2 H -7.776 6.305 13.301 1.00 . A A . 161 ALA HB2 1 1 5 17167 1 1 161 ALA HB3 H -8.396 7.858 12.740 1.00 . A A . 161 ALA HB3 1 1 5 17168 1 1 161 ALA N N -7.287 9.399 14.556 1.00 . A A . 161 ALA N 1 1 5 17169 1 1 161 ALA O O -5.520 8.692 12.504 1.00 . A A . 161 ALA O 1 1 5 17170 1 1 162 PHE C C -3.787 5.894 11.843 1.00 . A A . 162 PHE C 1 1 5 17171 1 1 162 PHE CA C -3.569 6.816 13.030 1.00 . A A . 162 PHE CA 1 1 5 17172 1 1 162 PHE CB C -2.483 6.223 13.935 1.00 . A A . 162 PHE CB 1 1 5 17173 1 1 162 PHE CD1 C -1.327 8.409 14.428 1.00 . A A . 162 PHE CD1 1 1 5 17174 1 1 162 PHE CD2 C -2.229 7.127 16.279 1.00 . A A . 162 PHE CD2 1 1 5 17175 1 1 162 PHE CE1 C -0.883 9.388 15.322 1.00 . A A . 162 PHE CE1 1 1 5 17176 1 1 162 PHE CE2 C -1.785 8.108 17.173 1.00 . A A . 162 PHE CE2 1 1 5 17177 1 1 162 PHE CG C -2.001 7.277 14.906 1.00 . A A . 162 PHE CG 1 1 5 17178 1 1 162 PHE CZ C -1.112 9.238 16.695 1.00 . A A . 162 PHE CZ 1 1 5 17179 1 1 162 PHE H H -4.990 6.396 14.547 1.00 . A A . 162 PHE H 1 1 5 17180 1 1 162 PHE HA H -3.238 7.778 12.667 1.00 . A A . 162 PHE HA 1 1 5 17181 1 1 162 PHE HB2 H -2.893 5.385 14.480 1.00 . A A . 162 PHE HB2 1 1 5 17182 1 1 162 PHE HB3 H -1.652 5.884 13.333 1.00 . A A . 162 PHE HB3 1 1 5 17183 1 1 162 PHE HD1 H -1.148 8.525 13.369 1.00 . A A . 162 PHE HD1 1 1 5 17184 1 1 162 PHE HD2 H -2.746 6.254 16.647 1.00 . A A . 162 PHE HD2 1 1 5 17185 1 1 162 PHE HE1 H -0.364 10.260 14.953 1.00 . A A . 162 PHE HE1 1 1 5 17186 1 1 162 PHE HE2 H -1.960 7.992 18.232 1.00 . A A . 162 PHE HE2 1 1 5 17187 1 1 162 PHE HZ H -0.768 9.994 17.385 1.00 . A A . 162 PHE HZ 1 1 5 17188 1 1 162 PHE N N -4.809 6.981 13.782 1.00 . A A . 162 PHE N 1 1 5 17189 1 1 162 PHE O O -3.851 4.673 11.992 1.00 . A A . 162 PHE O 1 1 5 17190 1 1 163 GLN C C -3.140 6.169 8.338 1.00 . A A . 163 GLN C 1 1 5 17191 1 1 163 GLN CA C -4.101 5.710 9.430 1.00 . A A . 163 GLN CA 1 1 5 17192 1 1 163 GLN CB C -5.548 5.862 8.952 1.00 . A A . 163 GLN CB 1 1 5 17193 1 1 163 GLN CD C -7.255 4.930 7.382 1.00 . A A . 163 GLN CD 1 1 5 17194 1 1 163 GLN CG C -5.776 4.982 7.722 1.00 . A A . 163 GLN CG 1 1 5 17195 1 1 163 GLN H H -3.848 7.481 10.604 1.00 . A A . 163 GLN H 1 1 5 17196 1 1 163 GLN HA H -3.916 4.663 9.628 1.00 . A A . 163 GLN HA 1 1 5 17197 1 1 163 GLN HB2 H -6.223 5.561 9.743 1.00 . A A . 163 GLN HB2 1 1 5 17198 1 1 163 GLN HB3 H -5.734 6.892 8.694 1.00 . A A . 163 GLN HB3 1 1 5 17199 1 1 163 GLN HE21 H -7.273 2.960 7.128 1.00 . A A . 163 GLN HE21 1 1 5 17200 1 1 163 GLN HE22 H -8.763 3.734 6.893 1.00 . A A . 163 GLN HE22 1 1 5 17201 1 1 163 GLN HG2 H -5.248 5.397 6.880 1.00 . A A . 163 GLN HG2 1 1 5 17202 1 1 163 GLN HG3 H -5.415 3.983 7.921 1.00 . A A . 163 GLN HG3 1 1 5 17203 1 1 163 GLN N N -3.894 6.491 10.659 1.00 . A A . 163 GLN N 1 1 5 17204 1 1 163 GLN NE2 N -7.810 3.779 7.110 1.00 . A A . 163 GLN NE2 1 1 5 17205 1 1 163 GLN O O -2.554 7.238 8.429 1.00 . A A . 163 GLN O 1 1 5 17206 1 1 163 GLN OE1 O -7.923 5.964 7.364 1.00 . A A . 163 GLN OE1 1 1 5 17207 1 1 164 ASP C C -2.731 6.782 5.328 1.00 . A A . 164 ASP C 1 1 5 17208 1 1 164 ASP CA C -2.120 5.686 6.189 1.00 . A A . 164 ASP CA 1 1 5 17209 1 1 164 ASP CB C -1.861 4.445 5.334 1.00 . A A . 164 ASP CB 1 1 5 17210 1 1 164 ASP CG C -0.967 3.471 6.090 1.00 . A A . 164 ASP CG 1 1 5 17211 1 1 164 ASP H H -3.517 4.522 7.274 1.00 . A A . 164 ASP H 1 1 5 17212 1 1 164 ASP HA H -1.179 6.037 6.581 1.00 . A A . 164 ASP HA 1 1 5 17213 1 1 164 ASP HB2 H -2.802 3.967 5.107 1.00 . A A . 164 ASP HB2 1 1 5 17214 1 1 164 ASP HB3 H -1.377 4.739 4.416 1.00 . A A . 164 ASP HB3 1 1 5 17215 1 1 164 ASP N N -2.997 5.352 7.303 1.00 . A A . 164 ASP N 1 1 5 17216 1 1 164 ASP O O -3.954 6.934 5.268 1.00 . A A . 164 ASP O 1 1 5 17217 1 1 164 ASP OD1 O -0.377 3.882 7.077 1.00 . A A . 164 ASP OD1 1 1 5 17218 1 1 164 ASP OD2 O -0.885 2.328 5.674 1.00 . A A . 164 ASP OD2 1 1 5 17219 1 1 165 GLU C C -3.118 8.092 2.608 1.00 . A A . 165 GLU C 1 1 5 17220 1 1 165 GLU CA C -2.349 8.633 3.807 1.00 . A A . 165 GLU CA 1 1 5 17221 1 1 165 GLU CB C -1.162 9.466 3.311 1.00 . A A . 165 GLU CB 1 1 5 17222 1 1 165 GLU CD C 0.681 11.006 4.016 1.00 . A A . 165 GLU CD 1 1 5 17223 1 1 165 GLU CG C -0.550 10.240 4.479 1.00 . A A . 165 GLU CG 1 1 5 17224 1 1 165 GLU H H -0.915 7.399 4.746 1.00 . A A . 165 GLU H 1 1 5 17225 1 1 165 GLU HA H -3.002 9.263 4.375 1.00 . A A . 165 GLU HA 1 1 5 17226 1 1 165 GLU HB2 H -0.416 8.809 2.888 1.00 . A A . 165 GLU HB2 1 1 5 17227 1 1 165 GLU HB3 H -1.496 10.162 2.556 1.00 . A A . 165 GLU HB3 1 1 5 17228 1 1 165 GLU HG2 H -1.269 10.937 4.860 1.00 . A A . 165 GLU HG2 1 1 5 17229 1 1 165 GLU HG3 H -0.274 9.549 5.261 1.00 . A A . 165 GLU HG3 1 1 5 17230 1 1 165 GLU N N -1.877 7.554 4.664 1.00 . A A . 165 GLU N 1 1 5 17231 1 1 165 GLU O O -4.257 8.493 2.357 1.00 . A A . 165 GLU O 1 1 5 17232 1 1 165 GLU OE1 O 1.005 10.911 2.846 1.00 . A A . 165 GLU OE1 1 1 5 17233 1 1 165 GLU OE2 O 1.284 11.675 4.839 1.00 . A A . 165 GLU OE2 1 1 5 17234 1 1 166 VAL C C -4.413 5.905 1.069 1.00 . A A . 166 VAL C 1 1 5 17235 1 1 166 VAL CA C -3.127 6.624 0.683 1.00 . A A . 166 VAL CA 1 1 5 17236 1 1 166 VAL CB C -2.176 5.624 0.013 1.00 . A A . 166 VAL CB 1 1 5 17237 1 1 166 VAL CG1 C -2.911 4.877 -1.103 1.00 . A A . 166 VAL CG1 1 1 5 17238 1 1 166 VAL CG2 C -0.981 6.374 -0.578 1.00 . A A . 166 VAL CG2 1 1 5 17239 1 1 166 VAL H H -1.577 6.914 2.100 1.00 . A A . 166 VAL H 1 1 5 17240 1 1 166 VAL HA H -3.359 7.415 -0.016 1.00 . A A . 166 VAL HA 1 1 5 17241 1 1 166 VAL HB H -1.827 4.913 0.751 1.00 . A A . 166 VAL HB 1 1 5 17242 1 1 166 VAL HG11 H -3.477 5.581 -1.691 1.00 . A A . 166 VAL HG11 1 1 5 17243 1 1 166 VAL HG12 H -3.580 4.148 -0.669 1.00 . A A . 166 VAL HG12 1 1 5 17244 1 1 166 VAL HG13 H -2.194 4.373 -1.735 1.00 . A A . 166 VAL HG13 1 1 5 17245 1 1 166 VAL HG21 H -1.331 7.213 -1.155 1.00 . A A . 166 VAL HG21 1 1 5 17246 1 1 166 VAL HG22 H -0.422 5.711 -1.217 1.00 . A A . 166 VAL HG22 1 1 5 17247 1 1 166 VAL HG23 H -0.344 6.725 0.221 1.00 . A A . 166 VAL HG23 1 1 5 17248 1 1 166 VAL N N -2.488 7.190 1.861 1.00 . A A . 166 VAL N 1 1 5 17249 1 1 166 VAL O O -5.453 6.132 0.465 1.00 . A A . 166 VAL O 1 1 5 17250 1 1 167 ALA C C -6.616 5.288 2.975 1.00 . A A . 167 ALA C 1 1 5 17251 1 1 167 ALA CA C -5.519 4.321 2.531 1.00 . A A . 167 ALA CA 1 1 5 17252 1 1 167 ALA CB C -5.139 3.403 3.698 1.00 . A A . 167 ALA CB 1 1 5 17253 1 1 167 ALA H H -3.491 4.904 2.545 1.00 . A A . 167 ALA H 1 1 5 17254 1 1 167 ALA HA H -5.889 3.718 1.716 1.00 . A A . 167 ALA HA 1 1 5 17255 1 1 167 ALA HB1 H -5.082 3.979 4.612 1.00 . A A . 167 ALA HB1 1 1 5 17256 1 1 167 ALA HB2 H -4.179 2.947 3.502 1.00 . A A . 167 ALA HB2 1 1 5 17257 1 1 167 ALA HB3 H -5.887 2.631 3.807 1.00 . A A . 167 ALA HB3 1 1 5 17258 1 1 167 ALA N N -4.342 5.059 2.086 1.00 . A A . 167 ALA N 1 1 5 17259 1 1 167 ALA O O -7.804 5.061 2.711 1.00 . A A . 167 ALA O 1 1 5 17260 1 1 168 ALA C C -7.885 8.002 2.950 1.00 . A A . 168 ALA C 1 1 5 17261 1 1 168 ALA CA C -7.171 7.347 4.123 1.00 . A A . 168 ALA CA 1 1 5 17262 1 1 168 ALA CB C -6.452 8.420 4.944 1.00 . A A . 168 ALA CB 1 1 5 17263 1 1 168 ALA H H -5.262 6.499 3.820 1.00 . A A . 168 ALA H 1 1 5 17264 1 1 168 ALA HA H -7.899 6.857 4.755 1.00 . A A . 168 ALA HA 1 1 5 17265 1 1 168 ALA HB1 H -5.576 8.754 4.407 1.00 . A A . 168 ALA HB1 1 1 5 17266 1 1 168 ALA HB2 H -6.154 8.006 5.896 1.00 . A A . 168 ALA HB2 1 1 5 17267 1 1 168 ALA HB3 H -7.116 9.256 5.106 1.00 . A A . 168 ALA HB3 1 1 5 17268 1 1 168 ALA N N -6.214 6.364 3.647 1.00 . A A . 168 ALA N 1 1 5 17269 1 1 168 ALA O O -9.082 7.860 2.794 1.00 . A A . 168 ALA O 1 1 5 17270 1 1 169 SER C C -8.434 8.372 0.066 1.00 . A A . 169 SER C 1 1 5 17271 1 1 169 SER CA C -7.722 9.377 0.964 1.00 . A A . 169 SER CA 1 1 5 17272 1 1 169 SER CB C -6.626 10.084 0.161 1.00 . A A . 169 SER CB 1 1 5 17273 1 1 169 SER H H -6.182 8.776 2.288 1.00 . A A . 169 SER H 1 1 5 17274 1 1 169 SER HA H -8.428 10.108 1.313 1.00 . A A . 169 SER HA 1 1 5 17275 1 1 169 SER HB2 H -5.867 9.372 -0.113 1.00 . A A . 169 SER HB2 1 1 5 17276 1 1 169 SER HB3 H -7.053 10.511 -0.737 1.00 . A A . 169 SER HB3 1 1 5 17277 1 1 169 SER HG H -5.457 10.685 1.596 1.00 . A A . 169 SER HG 1 1 5 17278 1 1 169 SER N N -7.135 8.704 2.116 1.00 . A A . 169 SER N 1 1 5 17279 1 1 169 SER O O -9.564 8.600 -0.368 1.00 . A A . 169 SER O 1 1 5 17280 1 1 169 SER OG O -6.042 11.105 0.961 1.00 . A A . 169 SER OG 1 1 5 17281 1 1 170 GLU C C -9.787 5.947 -0.632 1.00 . A A . 170 GLU C 1 1 5 17282 1 1 170 GLU CA C -8.354 6.217 -1.045 1.00 . A A . 170 GLU CA 1 1 5 17283 1 1 170 GLU CB C -7.543 4.924 -0.924 1.00 . A A . 170 GLU CB 1 1 5 17284 1 1 170 GLU CD C -7.305 2.578 -1.757 1.00 . A A . 170 GLU CD 1 1 5 17285 1 1 170 GLU CG C -8.160 3.840 -1.803 1.00 . A A . 170 GLU CG 1 1 5 17286 1 1 170 GLU H H -6.865 7.136 0.159 1.00 . A A . 170 GLU H 1 1 5 17287 1 1 170 GLU HA H -8.340 6.545 -2.074 1.00 . A A . 170 GLU HA 1 1 5 17288 1 1 170 GLU HB2 H -6.532 5.104 -1.251 1.00 . A A . 170 GLU HB2 1 1 5 17289 1 1 170 GLU HB3 H -7.541 4.594 0.105 1.00 . A A . 170 GLU HB3 1 1 5 17290 1 1 170 GLU HG2 H -9.150 3.607 -1.444 1.00 . A A . 170 GLU HG2 1 1 5 17291 1 1 170 GLU HG3 H -8.217 4.197 -2.821 1.00 . A A . 170 GLU HG3 1 1 5 17292 1 1 170 GLU N N -7.772 7.251 -0.200 1.00 . A A . 170 GLU N 1 1 5 17293 1 1 170 GLU O O -10.658 5.754 -1.478 1.00 . A A . 170 GLU O 1 1 5 17294 1 1 170 GLU OE1 O -6.439 2.505 -0.902 1.00 . A A . 170 GLU OE1 1 1 5 17295 1 1 170 GLU OE2 O -7.530 1.703 -2.576 1.00 . A A . 170 GLU OE2 1 1 5 17296 1 1 171 GLY C C -11.964 6.881 1.862 1.00 . A A . 171 GLY C 1 1 5 17297 1 1 171 GLY CA C -11.375 5.648 1.188 1.00 . A A . 171 GLY CA 1 1 5 17298 1 1 171 GLY H H -9.284 6.050 1.312 1.00 . A A . 171 GLY H 1 1 5 17299 1 1 171 GLY HA2 H -12.031 5.352 0.381 1.00 . A A . 171 GLY HA2 1 1 5 17300 1 1 171 GLY HA3 H -11.322 4.855 1.907 1.00 . A A . 171 GLY HA3 1 1 5 17301 1 1 171 GLY N N -10.028 5.912 0.674 1.00 . A A . 171 GLY N 1 1 5 17302 1 1 171 GLY O O -12.996 7.397 1.443 1.00 . A A . 171 GLY O 1 1 5 17303 1 1 172 PHE C C -12.307 9.570 2.744 1.00 . A A . 172 PHE C 1 1 5 17304 1 1 172 PHE CA C -11.788 8.483 3.676 1.00 . A A . 172 PHE CA 1 1 5 17305 1 1 172 PHE CB C -10.657 9.053 4.543 1.00 . A A . 172 PHE CB 1 1 5 17306 1 1 172 PHE CD1 C -12.099 9.503 6.563 1.00 . A A . 172 PHE CD1 1 1 5 17307 1 1 172 PHE CD2 C -10.909 11.355 5.552 1.00 . A A . 172 PHE CD2 1 1 5 17308 1 1 172 PHE CE1 C -12.633 10.366 7.522 1.00 . A A . 172 PHE CE1 1 1 5 17309 1 1 172 PHE CE2 C -11.444 12.214 6.510 1.00 . A A . 172 PHE CE2 1 1 5 17310 1 1 172 PHE CG C -11.236 9.995 5.575 1.00 . A A . 172 PHE CG 1 1 5 17311 1 1 172 PHE CZ C -12.307 11.724 7.497 1.00 . A A . 172 PHE CZ 1 1 5 17312 1 1 172 PHE H H -10.510 6.882 3.220 1.00 . A A . 172 PHE H 1 1 5 17313 1 1 172 PHE HA H -12.588 8.161 4.311 1.00 . A A . 172 PHE HA 1 1 5 17314 1 1 172 PHE HB2 H -10.134 8.248 5.041 1.00 . A A . 172 PHE HB2 1 1 5 17315 1 1 172 PHE HB3 H -9.966 9.600 3.920 1.00 . A A . 172 PHE HB3 1 1 5 17316 1 1 172 PHE HD1 H -12.353 8.457 6.585 1.00 . A A . 172 PHE HD1 1 1 5 17317 1 1 172 PHE HD2 H -10.242 11.741 4.795 1.00 . A A . 172 PHE HD2 1 1 5 17318 1 1 172 PHE HE1 H -13.300 9.982 8.279 1.00 . A A . 172 PHE HE1 1 1 5 17319 1 1 172 PHE HE2 H -11.195 13.252 6.485 1.00 . A A . 172 PHE HE2 1 1 5 17320 1 1 172 PHE HZ H -12.723 12.394 8.236 1.00 . A A . 172 PHE HZ 1 1 5 17321 1 1 172 PHE N N -11.315 7.336 2.923 1.00 . A A . 172 PHE N 1 1 5 17322 1 1 172 PHE O O -13.509 9.816 2.677 1.00 . A A . 172 PHE O 1 1 5 17323 1 1 173 LEU C C -12.670 10.767 0.014 1.00 . A A . 173 LEU C 1 1 5 17324 1 1 173 LEU CA C -11.775 11.291 1.128 1.00 . A A . 173 LEU CA 1 1 5 17325 1 1 173 LEU CB C -10.523 11.919 0.513 1.00 . A A . 173 LEU CB 1 1 5 17326 1 1 173 LEU CD1 C -8.352 13.064 1.043 1.00 . A A . 173 LEU CD1 1 1 5 17327 1 1 173 LEU CD2 C -10.458 13.801 2.194 1.00 . A A . 173 LEU CD2 1 1 5 17328 1 1 173 LEU CG C -9.692 12.592 1.618 1.00 . A A . 173 LEU CG 1 1 5 17329 1 1 173 LEU H H -10.449 9.987 2.147 1.00 . A A . 173 LEU H 1 1 5 17330 1 1 173 LEU HA H -12.312 12.038 1.666 1.00 . A A . 173 LEU HA 1 1 5 17331 1 1 173 LEU HB2 H -9.943 11.160 0.021 1.00 . A A . 173 LEU HB2 1 1 5 17332 1 1 173 LEU HB3 H -10.810 12.659 -0.214 1.00 . A A . 173 LEU HB3 1 1 5 17333 1 1 173 LEU HD11 H -8.498 13.979 0.491 1.00 . A A . 173 LEU HD11 1 1 5 17334 1 1 173 LEU HD12 H -7.954 12.312 0.387 1.00 . A A . 173 LEU HD12 1 1 5 17335 1 1 173 LEU HD13 H -7.655 13.236 1.850 1.00 . A A . 173 LEU HD13 1 1 5 17336 1 1 173 LEU HD21 H -9.760 14.519 2.595 1.00 . A A . 173 LEU HD21 1 1 5 17337 1 1 173 LEU HD22 H -11.109 13.468 2.985 1.00 . A A . 173 LEU HD22 1 1 5 17338 1 1 173 LEU HD23 H -11.045 14.272 1.418 1.00 . A A . 173 LEU HD23 1 1 5 17339 1 1 173 LEU HG H -9.507 11.878 2.411 1.00 . A A . 173 LEU HG 1 1 5 17340 1 1 173 LEU N N -11.396 10.220 2.039 1.00 . A A . 173 LEU N 1 1 5 17341 1 1 173 LEU O O -13.639 11.421 -0.373 1.00 . A A . 173 LEU O 1 1 5 17342 1 1 174 LYS C C -14.547 8.779 -1.141 1.00 . A A . 174 LYS C 1 1 5 17343 1 1 174 LYS CA C -13.107 8.994 -1.582 1.00 . A A . 174 LYS CA 1 1 5 17344 1 1 174 LYS CB C -12.494 7.661 -1.989 1.00 . A A . 174 LYS CB 1 1 5 17345 1 1 174 LYS CD C -12.466 5.869 -3.734 1.00 . A A . 174 LYS CD 1 1 5 17346 1 1 174 LYS CE C -13.126 5.373 -5.022 1.00 . A A . 174 LYS CE 1 1 5 17347 1 1 174 LYS CG C -13.158 7.146 -3.269 1.00 . A A . 174 LYS CG 1 1 5 17348 1 1 174 LYS H H -11.544 9.118 -0.140 1.00 . A A . 174 LYS H 1 1 5 17349 1 1 174 LYS HA H -13.097 9.657 -2.431 1.00 . A A . 174 LYS HA 1 1 5 17350 1 1 174 LYS HB2 H -11.438 7.798 -2.162 1.00 . A A . 174 LYS HB2 1 1 5 17351 1 1 174 LYS HB3 H -12.647 6.944 -1.197 1.00 . A A . 174 LYS HB3 1 1 5 17352 1 1 174 LYS HD2 H -11.426 6.070 -3.914 1.00 . A A . 174 LYS HD2 1 1 5 17353 1 1 174 LYS HD3 H -12.559 5.110 -2.971 1.00 . A A . 174 LYS HD3 1 1 5 17354 1 1 174 LYS HE2 H -14.164 5.146 -4.832 1.00 . A A . 174 LYS HE2 1 1 5 17355 1 1 174 LYS HE3 H -13.058 6.141 -5.779 1.00 . A A . 174 LYS HE3 1 1 5 17356 1 1 174 LYS HG2 H -14.192 6.923 -3.081 1.00 . A A . 174 LYS HG2 1 1 5 17357 1 1 174 LYS HG3 H -13.084 7.899 -4.036 1.00 . A A . 174 LYS HG3 1 1 5 17358 1 1 174 LYS HZ1 H -12.792 3.319 -4.984 1.00 . A A . 174 LYS HZ1 1 1 5 17359 1 1 174 LYS HZ2 H -11.406 4.241 -5.322 1.00 . A A . 174 LYS HZ2 1 1 5 17360 1 1 174 LYS HZ3 H -12.595 4.022 -6.515 1.00 . A A . 174 LYS HZ3 1 1 5 17361 1 1 174 LYS N N -12.334 9.592 -0.498 1.00 . A A . 174 LYS N 1 1 5 17362 1 1 174 LYS NZ N -12.428 4.146 -5.497 1.00 . A A . 174 LYS NZ 1 1 5 17363 1 1 174 LYS O O -15.394 8.341 -1.920 1.00 . A A . 174 LYS O 1 1 5 17364 1 1 175 GLN C C -16.698 10.253 1.242 1.00 . A A . 175 GLN C 1 1 5 17365 1 1 175 GLN CA C -16.183 8.940 0.639 1.00 . A A . 175 GLN CA 1 1 5 17366 1 1 175 GLN CB C -16.201 7.848 1.705 1.00 . A A . 175 GLN CB 1 1 5 17367 1 1 175 GLN CD C -15.450 5.503 2.144 1.00 . A A . 175 GLN CD 1 1 5 17368 1 1 175 GLN CG C -15.815 6.514 1.064 1.00 . A A . 175 GLN CG 1 1 5 17369 1 1 175 GLN H H -14.146 9.482 0.699 1.00 . A A . 175 GLN H 1 1 5 17370 1 1 175 GLN HA H -16.818 8.625 -0.157 1.00 . A A . 175 GLN HA 1 1 5 17371 1 1 175 GLN HB2 H -15.498 8.095 2.483 1.00 . A A . 175 GLN HB2 1 1 5 17372 1 1 175 GLN HB3 H -17.195 7.768 2.127 1.00 . A A . 175 GLN HB3 1 1 5 17373 1 1 175 GLN HE21 H -13.660 5.114 1.380 1.00 . A A . 175 GLN HE21 1 1 5 17374 1 1 175 GLN HE22 H -14.047 4.258 2.794 1.00 . A A . 175 GLN HE22 1 1 5 17375 1 1 175 GLN HG2 H -16.649 6.138 0.487 1.00 . A A . 175 GLN HG2 1 1 5 17376 1 1 175 GLN HG3 H -14.967 6.661 0.411 1.00 . A A . 175 GLN HG3 1 1 5 17377 1 1 175 GLN N N -14.836 9.102 0.118 1.00 . A A . 175 GLN N 1 1 5 17378 1 1 175 GLN NE2 N -14.289 4.909 2.103 1.00 . A A . 175 GLN NE2 1 1 5 17379 1 1 175 GLN O O -15.945 10.975 1.901 1.00 . A A . 175 GLN O 1 1 5 17380 1 1 175 GLN OE1 O -16.243 5.249 3.051 1.00 . A A . 175 GLN OE1 1 1 5 17381 1 1 176 PRO C C -18.162 12.055 3.051 1.00 . A A . 176 PRO C 1 1 5 17382 1 1 176 PRO CA C -18.578 11.794 1.604 1.00 . A A . 176 PRO CA 1 1 5 17383 1 1 176 PRO CB C -20.084 11.509 1.510 1.00 . A A . 176 PRO CB 1 1 5 17384 1 1 176 PRO CD C -18.925 9.762 0.278 1.00 . A A . 176 PRO CD 1 1 5 17385 1 1 176 PRO CG C -20.242 10.529 0.387 1.00 . A A . 176 PRO CG 1 1 5 17386 1 1 176 PRO HA H -18.329 12.640 0.985 1.00 . A A . 176 PRO HA 1 1 5 17387 1 1 176 PRO HB2 H -20.444 11.079 2.438 1.00 . A A . 176 PRO HB2 1 1 5 17388 1 1 176 PRO HB3 H -20.624 12.417 1.286 1.00 . A A . 176 PRO HB3 1 1 5 17389 1 1 176 PRO HD2 H -19.022 8.768 0.703 1.00 . A A . 176 PRO HD2 1 1 5 17390 1 1 176 PRO HD3 H -18.618 9.710 -0.757 1.00 . A A . 176 PRO HD3 1 1 5 17391 1 1 176 PRO HG2 H -21.054 9.844 0.596 1.00 . A A . 176 PRO HG2 1 1 5 17392 1 1 176 PRO HG3 H -20.430 11.050 -0.541 1.00 . A A . 176 PRO HG3 1 1 5 17393 1 1 176 PRO N N -17.958 10.560 1.053 1.00 . A A . 176 PRO N 1 1 5 17394 1 1 176 PRO O O -18.375 13.143 3.580 1.00 . A A . 176 PRO O 1 1 5 17395 1 1 177 VAL C C -16.071 12.232 5.198 1.00 . A A . 177 VAL C 1 1 5 17396 1 1 177 VAL CA C -17.156 11.169 5.071 1.00 . A A . 177 VAL CA 1 1 5 17397 1 1 177 VAL CB C -16.627 9.828 5.581 1.00 . A A . 177 VAL CB 1 1 5 17398 1 1 177 VAL CG1 C -16.066 10.002 6.995 1.00 . A A . 177 VAL CG1 1 1 5 17399 1 1 177 VAL CG2 C -17.766 8.808 5.611 1.00 . A A . 177 VAL CG2 1 1 5 17400 1 1 177 VAL H H -17.453 10.195 3.215 1.00 . A A . 177 VAL H 1 1 5 17401 1 1 177 VAL HA H -18.003 11.461 5.673 1.00 . A A . 177 VAL HA 1 1 5 17402 1 1 177 VAL HB H -15.843 9.477 4.926 1.00 . A A . 177 VAL HB 1 1 5 17403 1 1 177 VAL HG11 H -15.145 10.560 6.949 1.00 . A A . 177 VAL HG11 1 1 5 17404 1 1 177 VAL HG12 H -15.875 9.032 7.430 1.00 . A A . 177 VAL HG12 1 1 5 17405 1 1 177 VAL HG13 H -16.781 10.536 7.603 1.00 . A A . 177 VAL HG13 1 1 5 17406 1 1 177 VAL HG21 H -18.618 9.236 6.118 1.00 . A A . 177 VAL HG21 1 1 5 17407 1 1 177 VAL HG22 H -17.443 7.921 6.135 1.00 . A A . 177 VAL HG22 1 1 5 17408 1 1 177 VAL HG23 H -18.042 8.548 4.600 1.00 . A A . 177 VAL HG23 1 1 5 17409 1 1 177 VAL N N -17.586 11.045 3.685 1.00 . A A . 177 VAL N 1 1 5 17410 1 1 177 VAL O O -16.078 13.031 6.135 1.00 . A A . 177 VAL O 1 1 5 17411 1 1 178 GLY C C -14.536 14.607 4.174 1.00 . A A . 178 GLY C 1 1 5 17412 1 1 178 GLY CA C -14.029 13.178 4.297 1.00 . A A . 178 GLY CA 1 1 5 17413 1 1 178 GLY H H -15.154 11.556 3.548 1.00 . A A . 178 GLY H 1 1 5 17414 1 1 178 GLY HA2 H -13.497 13.072 5.223 1.00 . A A . 178 GLY HA2 1 1 5 17415 1 1 178 GLY HA3 H -13.359 12.973 3.483 1.00 . A A . 178 GLY HA3 1 1 5 17416 1 1 178 GLY N N -15.125 12.221 4.267 1.00 . A A . 178 GLY N 1 1 5 17417 1 1 178 GLY O O -13.958 15.530 4.749 1.00 . A A . 178 GLY O 1 1 5 17418 1 1 179 LYS C C -16.638 16.692 4.567 1.00 . A A . 179 LYS C 1 1 5 17419 1 1 179 LYS CA C -16.191 16.107 3.231 1.00 . A A . 179 LYS CA 1 1 5 17420 1 1 179 LYS CB C -17.388 16.024 2.282 1.00 . A A . 179 LYS CB 1 1 5 17421 1 1 179 LYS CD C -18.099 15.573 -0.070 1.00 . A A . 179 LYS CD 1 1 5 17422 1 1 179 LYS CE C -17.614 15.204 -1.473 1.00 . A A . 179 LYS CE 1 1 5 17423 1 1 179 LYS CG C -16.903 15.653 0.880 1.00 . A A . 179 LYS CG 1 1 5 17424 1 1 179 LYS H H -16.031 14.006 2.992 1.00 . A A . 179 LYS H 1 1 5 17425 1 1 179 LYS HA H -15.446 16.755 2.796 1.00 . A A . 179 LYS HA 1 1 5 17426 1 1 179 LYS HB2 H -18.076 15.270 2.637 1.00 . A A . 179 LYS HB2 1 1 5 17427 1 1 179 LYS HB3 H -17.889 16.979 2.248 1.00 . A A . 179 LYS HB3 1 1 5 17428 1 1 179 LYS HD2 H -18.790 14.822 0.283 1.00 . A A . 179 LYS HD2 1 1 5 17429 1 1 179 LYS HD3 H -18.596 16.531 -0.104 1.00 . A A . 179 LYS HD3 1 1 5 17430 1 1 179 LYS HE2 H -16.930 15.961 -1.828 1.00 . A A . 179 LYS HE2 1 1 5 17431 1 1 179 LYS HE3 H -17.109 14.250 -1.440 1.00 . A A . 179 LYS HE3 1 1 5 17432 1 1 179 LYS HG2 H -16.212 16.406 0.529 1.00 . A A . 179 LYS HG2 1 1 5 17433 1 1 179 LYS HG3 H -16.407 14.695 0.912 1.00 . A A . 179 LYS HG3 1 1 5 17434 1 1 179 LYS HZ1 H -18.460 15.256 -3.375 1.00 . A A . 179 LYS HZ1 1 1 5 17435 1 1 179 LYS HZ2 H -19.473 15.854 -2.149 1.00 . A A . 179 LYS HZ2 1 1 5 17436 1 1 179 LYS HZ3 H -19.224 14.181 -2.308 1.00 . A A . 179 LYS HZ3 1 1 5 17437 1 1 179 LYS N N -15.615 14.781 3.425 1.00 . A A . 179 LYS N 1 1 5 17438 1 1 179 LYS NZ N -18.781 15.117 -2.396 1.00 . A A . 179 LYS NZ 1 1 5 17439 1 1 179 LYS O O -16.437 17.876 4.836 1.00 . A A . 179 LYS O 1 1 5 17440 1 1 180 ASP C C -16.507 16.685 7.595 1.00 . A A . 180 ASP C 1 1 5 17441 1 1 180 ASP CA C -17.690 16.301 6.715 1.00 . A A . 180 ASP CA 1 1 5 17442 1 1 180 ASP CB C -18.495 15.179 7.396 1.00 . A A . 180 ASP CB 1 1 5 17443 1 1 180 ASP CG C -19.951 15.216 6.937 1.00 . A A . 180 ASP CG 1 1 5 17444 1 1 180 ASP H H -17.358 14.919 5.142 1.00 . A A . 180 ASP H 1 1 5 17445 1 1 180 ASP HA H -18.313 17.171 6.594 1.00 . A A . 180 ASP HA 1 1 5 17446 1 1 180 ASP HB2 H -18.059 14.223 7.141 1.00 . A A . 180 ASP HB2 1 1 5 17447 1 1 180 ASP HB3 H -18.462 15.306 8.473 1.00 . A A . 180 ASP HB3 1 1 5 17448 1 1 180 ASP N N -17.232 15.856 5.404 1.00 . A A . 180 ASP N 1 1 5 17449 1 1 180 ASP O O -16.601 17.606 8.408 1.00 . A A . 180 ASP O 1 1 5 17450 1 1 180 ASP OD1 O -20.308 16.134 6.217 1.00 . A A . 180 ASP OD1 1 1 5 17451 1 1 180 ASP OD2 O -20.690 14.325 7.312 1.00 . A A . 180 ASP OD2 1 1 5 17452 1 1 181 TYR C C -12.953 15.751 7.503 1.00 . A A . 181 TYR C 1 1 5 17453 1 1 181 TYR CA C -14.200 16.252 8.221 1.00 . A A . 181 TYR CA 1 1 5 17454 1 1 181 TYR CB C -14.313 15.573 9.582 1.00 . A A . 181 TYR CB 1 1 5 17455 1 1 181 TYR CD1 C -15.619 17.339 10.824 1.00 . A A . 181 TYR CD1 1 1 5 17456 1 1 181 TYR CD2 C -16.676 15.202 10.382 1.00 . A A . 181 TYR CD2 1 1 5 17457 1 1 181 TYR CE1 C -16.779 17.780 11.469 1.00 . A A . 181 TYR CE1 1 1 5 17458 1 1 181 TYR CE2 C -17.837 15.643 11.027 1.00 . A A . 181 TYR CE2 1 1 5 17459 1 1 181 TYR CG C -15.565 16.050 10.281 1.00 . A A . 181 TYR CG 1 1 5 17460 1 1 181 TYR CZ C -17.889 16.932 11.571 1.00 . A A . 181 TYR CZ 1 1 5 17461 1 1 181 TYR H H -15.374 15.261 6.759 1.00 . A A . 181 TYR H 1 1 5 17462 1 1 181 TYR HA H -14.111 17.321 8.367 1.00 . A A . 181 TYR HA 1 1 5 17463 1 1 181 TYR HB2 H -14.357 14.503 9.446 1.00 . A A . 181 TYR HB2 1 1 5 17464 1 1 181 TYR HB3 H -13.452 15.819 10.177 1.00 . A A . 181 TYR HB3 1 1 5 17465 1 1 181 TYR HD1 H -14.767 17.995 10.742 1.00 . A A . 181 TYR HD1 1 1 5 17466 1 1 181 TYR HD2 H -16.636 14.208 9.963 1.00 . A A . 181 TYR HD2 1 1 5 17467 1 1 181 TYR HE1 H -16.819 18.775 11.888 1.00 . A A . 181 TYR HE1 1 1 5 17468 1 1 181 TYR HE2 H -18.693 14.989 11.105 1.00 . A A . 181 TYR HE2 1 1 5 17469 1 1 181 TYR HH H -18.955 17.150 13.139 1.00 . A A . 181 TYR HH 1 1 5 17470 1 1 181 TYR N N -15.396 15.976 7.430 1.00 . A A . 181 TYR N 1 1 5 17471 1 1 181 TYR O O -12.981 14.709 6.854 1.00 . A A . 181 TYR O 1 1 5 17472 1 1 181 TYR OH O -19.033 17.367 12.207 1.00 . A A . 181 TYR OH 1 1 5 17473 1 1 182 LYS C C -9.492 17.102 7.354 1.00 . A A . 182 LYS C 1 1 5 17474 1 1 182 LYS CA C -10.605 16.128 6.980 1.00 . A A . 182 LYS CA 1 1 5 17475 1 1 182 LYS CB C -10.784 16.095 5.458 1.00 . A A . 182 LYS CB 1 1 5 17476 1 1 182 LYS CD C -11.775 17.283 3.497 1.00 . A A . 182 LYS CD 1 1 5 17477 1 1 182 LYS CE C -12.578 18.507 3.055 1.00 . A A . 182 LYS CE 1 1 5 17478 1 1 182 LYS CG C -11.583 17.325 5.008 1.00 . A A . 182 LYS CG 1 1 5 17479 1 1 182 LYS H H -11.898 17.327 8.147 1.00 . A A . 182 LYS H 1 1 5 17480 1 1 182 LYS HA H -10.323 15.151 7.321 1.00 . A A . 182 LYS HA 1 1 5 17481 1 1 182 LYS HB2 H -9.814 16.100 4.981 1.00 . A A . 182 LYS HB2 1 1 5 17482 1 1 182 LYS HB3 H -11.317 15.199 5.175 1.00 . A A . 182 LYS HB3 1 1 5 17483 1 1 182 LYS HD2 H -10.810 17.289 3.012 1.00 . A A . 182 LYS HD2 1 1 5 17484 1 1 182 LYS HD3 H -12.310 16.386 3.227 1.00 . A A . 182 LYS HD3 1 1 5 17485 1 1 182 LYS HE2 H -13.544 18.498 3.537 1.00 . A A . 182 LYS HE2 1 1 5 17486 1 1 182 LYS HE3 H -12.047 19.406 3.331 1.00 . A A . 182 LYS HE3 1 1 5 17487 1 1 182 LYS HG2 H -12.546 17.328 5.489 1.00 . A A . 182 LYS HG2 1 1 5 17488 1 1 182 LYS HG3 H -11.054 18.221 5.270 1.00 . A A . 182 LYS HG3 1 1 5 17489 1 1 182 LYS HZ1 H -11.972 18.971 1.118 1.00 . A A . 182 LYS HZ1 1 1 5 17490 1 1 182 LYS HZ2 H -13.658 18.938 1.328 1.00 . A A . 182 LYS HZ2 1 1 5 17491 1 1 182 LYS HZ3 H -12.780 17.485 1.252 1.00 . A A . 182 LYS HZ3 1 1 5 17492 1 1 182 LYS N N -11.861 16.503 7.622 1.00 . A A . 182 LYS N 1 1 5 17493 1 1 182 LYS NZ N -12.761 18.473 1.576 1.00 . A A . 182 LYS NZ 1 1 5 17494 1 1 182 LYS O O -9.377 18.182 6.785 1.00 . A A . 182 LYS O 1 1 5 17495 1 1 183 PHE C C -6.493 16.727 9.447 1.00 . A A . 183 PHE C 1 1 5 17496 1 1 183 PHE CA C -7.566 17.558 8.752 1.00 . A A . 183 PHE CA 1 1 5 17497 1 1 183 PHE CB C -8.086 18.639 9.700 1.00 . A A . 183 PHE CB 1 1 5 17498 1 1 183 PHE CD1 C -8.350 20.718 8.303 1.00 . A A . 183 PHE CD1 1 1 5 17499 1 1 183 PHE CD2 C -10.326 19.425 8.856 1.00 . A A . 183 PHE CD2 1 1 5 17500 1 1 183 PHE CE1 C -9.144 21.626 7.592 1.00 . A A . 183 PHE CE1 1 1 5 17501 1 1 183 PHE CE2 C -11.119 20.333 8.145 1.00 . A A . 183 PHE CE2 1 1 5 17502 1 1 183 PHE CG C -8.941 19.618 8.934 1.00 . A A . 183 PHE CG 1 1 5 17503 1 1 183 PHE CZ C -10.528 21.434 7.513 1.00 . A A . 183 PHE CZ 1 1 5 17504 1 1 183 PHE H H -8.798 15.833 8.730 1.00 . A A . 183 PHE H 1 1 5 17505 1 1 183 PHE HA H -7.129 18.038 7.889 1.00 . A A . 183 PHE HA 1 1 5 17506 1 1 183 PHE HB2 H -8.679 18.181 10.472 1.00 . A A . 183 PHE HB2 1 1 5 17507 1 1 183 PHE HB3 H -7.251 19.160 10.143 1.00 . A A . 183 PHE HB3 1 1 5 17508 1 1 183 PHE HD1 H -7.282 20.866 8.364 1.00 . A A . 183 PHE HD1 1 1 5 17509 1 1 183 PHE HD2 H -10.782 18.575 9.342 1.00 . A A . 183 PHE HD2 1 1 5 17510 1 1 183 PHE HE1 H -8.687 22.476 7.105 1.00 . A A . 183 PHE HE1 1 1 5 17511 1 1 183 PHE HE2 H -12.187 20.183 8.081 1.00 . A A . 183 PHE HE2 1 1 5 17512 1 1 183 PHE HZ H -11.140 22.135 6.965 1.00 . A A . 183 PHE HZ 1 1 5 17513 1 1 183 PHE N N -8.668 16.709 8.313 1.00 . A A . 183 PHE N 1 1 5 17514 1 1 183 PHE O O -6.716 15.567 9.787 1.00 . A A . 183 PHE O 1 1 5 17515 1 1 184 GLY C C -3.480 15.752 9.361 1.00 . A A . 184 GLY C 1 1 5 17516 1 1 184 GLY CA C -4.233 16.646 10.331 1.00 . A A . 184 GLY CA 1 1 5 17517 1 1 184 GLY H H -5.223 18.258 9.387 1.00 . A A . 184 GLY H 1 1 5 17518 1 1 184 GLY HA2 H -3.553 17.377 10.741 1.00 . A A . 184 GLY HA2 1 1 5 17519 1 1 184 GLY HA3 H -4.629 16.039 11.132 1.00 . A A . 184 GLY HA3 1 1 5 17520 1 1 184 GLY N N -5.331 17.332 9.665 1.00 . A A . 184 GLY N 1 1 5 17521 1 1 184 GLY O O -3.358 14.556 9.586 1.00 . A A . 184 GLY O 1 1 5 17522 1 1 185 GLY C C -1.129 14.768 7.907 1.00 . A A . 185 GLY C 1 1 5 17523 1 1 185 GLY CA C -2.270 15.588 7.273 1.00 . A A . 185 GLY CA 1 1 5 17524 1 1 185 GLY H H -3.137 17.300 8.148 1.00 . A A . 185 GLY H 1 1 5 17525 1 1 185 GLY HA2 H -2.938 14.925 6.755 1.00 . A A . 185 GLY HA2 1 1 5 17526 1 1 185 GLY HA3 H -1.893 16.285 6.576 1.00 . A A . 185 GLY HA3 1 1 5 17527 1 1 185 GLY N N -2.996 16.338 8.281 1.00 . A A . 185 GLY N 1 1 5 17528 1 1 185 GLY O O -1.381 13.869 8.716 1.00 . A A . 185 GLY O 1 1 5 17529 1 1 186 PRO C C 1.203 14.246 9.670 1.00 . A A . 186 PRO C 1 1 5 17530 1 1 186 PRO CA C 1.268 14.324 8.150 1.00 . A A . 186 PRO CA 1 1 5 17531 1 1 186 PRO CB C 2.470 15.176 7.702 1.00 . A A . 186 PRO CB 1 1 5 17532 1 1 186 PRO CD C 0.512 16.089 6.621 1.00 . A A . 186 PRO CD 1 1 5 17533 1 1 186 PRO CG C 2.010 15.900 6.477 1.00 . A A . 186 PRO CG 1 1 5 17534 1 1 186 PRO HA H 1.339 13.337 7.726 1.00 . A A . 186 PRO HA 1 1 5 17535 1 1 186 PRO HB2 H 2.737 15.888 8.475 1.00 . A A . 186 PRO HB2 1 1 5 17536 1 1 186 PRO HB3 H 3.312 14.546 7.466 1.00 . A A . 186 PRO HB3 1 1 5 17537 1 1 186 PRO HD2 H 0.281 17.079 7.005 1.00 . A A . 186 PRO HD2 1 1 5 17538 1 1 186 PRO HD3 H 0.030 15.918 5.667 1.00 . A A . 186 PRO HD3 1 1 5 17539 1 1 186 PRO HG2 H 2.496 16.864 6.400 1.00 . A A . 186 PRO HG2 1 1 5 17540 1 1 186 PRO HG3 H 2.211 15.310 5.595 1.00 . A A . 186 PRO HG3 1 1 5 17541 1 1 186 PRO N N 0.103 15.058 7.582 1.00 . A A . 186 PRO N 1 1 5 17542 1 1 186 PRO O O 0.884 15.228 10.337 1.00 . A A . 186 PRO O 1 1 5 17543 1 1 187 SER C C 2.769 12.301 12.170 1.00 . A A . 187 SER C 1 1 5 17544 1 1 187 SER CA C 1.446 12.841 11.648 1.00 . A A . 187 SER CA 1 1 5 17545 1 1 187 SER CB C 0.324 11.863 11.978 1.00 . A A . 187 SER CB 1 1 5 17546 1 1 187 SER H H 1.721 12.312 9.612 1.00 . A A . 187 SER H 1 1 5 17547 1 1 187 SER HA H 1.244 13.777 12.150 1.00 . A A . 187 SER HA 1 1 5 17548 1 1 187 SER HB2 H 0.215 11.789 13.050 1.00 . A A . 187 SER HB2 1 1 5 17549 1 1 187 SER HB3 H -0.600 12.223 11.543 1.00 . A A . 187 SER HB3 1 1 5 17550 1 1 187 SER HG H -0.179 10.180 11.145 1.00 . A A . 187 SER HG 1 1 5 17551 1 1 187 SER N N 1.491 13.059 10.203 1.00 . A A . 187 SER N 1 1 5 17552 1 1 187 SER O O 3.764 13.020 12.227 1.00 . A A . 187 SER O 1 1 5 17553 1 1 187 SER OG O 0.636 10.581 11.455 1.00 . A A . 187 SER OG 1 1 5 17554 1 1 188 VAL C C 3.815 8.910 13.100 1.00 . A A . 188 VAL C 1 1 5 17555 1 1 188 VAL CA C 3.976 10.407 13.082 1.00 . A A . 188 VAL CA 1 1 5 17556 1 1 188 VAL CB C 4.247 10.923 14.492 1.00 . A A . 188 VAL CB 1 1 5 17557 1 1 188 VAL CG1 C 3.011 10.697 15.366 1.00 . A A . 188 VAL CG1 1 1 5 17558 1 1 188 VAL CG2 C 5.444 10.180 15.089 1.00 . A A . 188 VAL CG2 1 1 5 17559 1 1 188 VAL H H 1.950 10.497 12.470 1.00 . A A . 188 VAL H 1 1 5 17560 1 1 188 VAL HA H 4.808 10.657 12.448 1.00 . A A . 188 VAL HA 1 1 5 17561 1 1 188 VAL HB H 4.463 11.981 14.443 1.00 . A A . 188 VAL HB 1 1 5 17562 1 1 188 VAL HG11 H 2.124 11.012 14.836 1.00 . A A . 188 VAL HG11 1 1 5 17563 1 1 188 VAL HG12 H 3.107 11.268 16.276 1.00 . A A . 188 VAL HG12 1 1 5 17564 1 1 188 VAL HG13 H 2.931 9.649 15.605 1.00 . A A . 188 VAL HG13 1 1 5 17565 1 1 188 VAL HG21 H 5.820 10.731 15.936 1.00 . A A . 188 VAL HG21 1 1 5 17566 1 1 188 VAL HG22 H 6.223 10.092 14.346 1.00 . A A . 188 VAL HG22 1 1 5 17567 1 1 188 VAL HG23 H 5.135 9.196 15.410 1.00 . A A . 188 VAL HG23 1 1 5 17568 1 1 188 VAL N N 2.771 11.031 12.556 1.00 . A A . 188 VAL N 1 1 5 17569 1 1 188 VAL O O 2.694 8.438 13.024 1.00 . A A . 188 VAL O 1 1 5 17570 1 1 189 LYS C C 6.268 6.158 12.865 1.00 . A A . 189 LYS C 1 1 5 17571 1 1 189 LYS CA C 4.919 6.723 13.304 1.00 . A A . 189 LYS CA 1 1 5 17572 1 1 189 LYS CB C 3.812 6.169 12.394 1.00 . A A . 189 LYS CB 1 1 5 17573 1 1 189 LYS CD C 2.660 4.125 11.585 1.00 . A A . 189 LYS CD 1 1 5 17574 1 1 189 LYS CE C 2.700 2.600 11.571 1.00 . A A . 189 LYS CE 1 1 5 17575 1 1 189 LYS CG C 3.858 4.654 12.367 1.00 . A A . 189 LYS CG 1 1 5 17576 1 1 189 LYS H H 5.783 8.657 13.377 1.00 . A A . 189 LYS H 1 1 5 17577 1 1 189 LYS HA H 4.725 6.413 14.319 1.00 . A A . 189 LYS HA 1 1 5 17578 1 1 189 LYS HB2 H 2.851 6.451 12.773 1.00 . A A . 189 LYS HB2 1 1 5 17579 1 1 189 LYS HB3 H 3.943 6.560 11.397 1.00 . A A . 189 LYS HB3 1 1 5 17580 1 1 189 LYS HD2 H 1.746 4.456 12.056 1.00 . A A . 189 LYS HD2 1 1 5 17581 1 1 189 LYS HD3 H 2.703 4.495 10.572 1.00 . A A . 189 LYS HD3 1 1 5 17582 1 1 189 LYS HE2 H 3.597 2.270 11.068 1.00 . A A . 189 LYS HE2 1 1 5 17583 1 1 189 LYS HE3 H 2.700 2.231 12.585 1.00 . A A . 189 LYS HE3 1 1 5 17584 1 1 189 LYS HG2 H 4.760 4.332 11.885 1.00 . A A . 189 LYS HG2 1 1 5 17585 1 1 189 LYS HG3 H 3.823 4.280 13.380 1.00 . A A . 189 LYS HG3 1 1 5 17586 1 1 189 LYS HZ1 H 1.784 1.751 9.904 1.00 . A A . 189 LYS HZ1 1 1 5 17587 1 1 189 LYS HZ2 H 0.797 2.837 10.759 1.00 . A A . 189 LYS HZ2 1 1 5 17588 1 1 189 LYS HZ3 H 1.098 1.286 11.383 1.00 . A A . 189 LYS HZ3 1 1 5 17589 1 1 189 LYS N N 4.933 8.187 13.248 1.00 . A A . 189 LYS N 1 1 5 17590 1 1 189 LYS NZ N 1.505 2.079 10.850 1.00 . A A . 189 LYS NZ 1 1 5 17591 1 1 189 LYS O O 6.997 6.794 12.108 1.00 . A A . 189 LYS O 1 1 5 17592 1 1 190 ASP C C 7.687 3.649 11.586 1.00 . A A . 190 ASP C 1 1 5 17593 1 1 190 ASP CA C 7.824 4.299 12.964 1.00 . A A . 190 ASP CA 1 1 5 17594 1 1 190 ASP CB C 8.185 3.236 14.000 1.00 . A A . 190 ASP CB 1 1 5 17595 1 1 190 ASP CG C 9.516 2.593 13.639 1.00 . A A . 190 ASP CG 1 1 5 17596 1 1 190 ASP H H 5.937 4.493 13.922 1.00 . A A . 190 ASP H 1 1 5 17597 1 1 190 ASP HA H 8.614 5.036 12.929 1.00 . A A . 190 ASP HA 1 1 5 17598 1 1 190 ASP HB2 H 8.258 3.697 14.972 1.00 . A A . 190 ASP HB2 1 1 5 17599 1 1 190 ASP HB3 H 7.414 2.481 14.017 1.00 . A A . 190 ASP HB3 1 1 5 17600 1 1 190 ASP N N 6.574 4.951 13.330 1.00 . A A . 190 ASP N 1 1 5 17601 1 1 190 ASP O O 6.864 2.756 11.385 1.00 . A A . 190 ASP O 1 1 5 17602 1 1 190 ASP OD1 O 10.032 2.903 12.578 1.00 . A A . 190 ASP OD1 1 1 5 17603 1 1 190 ASP OD2 O 10.000 1.798 14.426 1.00 . A A . 190 ASP OD2 1 1 5 17604 1 1 191 GLU C C 9.025 2.161 9.239 1.00 . A A . 191 GLU C 1 1 5 17605 1 1 191 GLU CA C 8.461 3.572 9.284 1.00 . A A . 191 GLU CA 1 1 5 17606 1 1 191 GLU CB C 9.263 4.476 8.342 1.00 . A A . 191 GLU CB 1 1 5 17607 1 1 191 GLU CD C 8.953 6.722 9.420 1.00 . A A . 191 GLU CD 1 1 5 17608 1 1 191 GLU CG C 8.580 5.848 8.226 1.00 . A A . 191 GLU CG 1 1 5 17609 1 1 191 GLU H H 9.137 4.811 10.863 1.00 . A A . 191 GLU H 1 1 5 17610 1 1 191 GLU HA H 7.438 3.541 8.951 1.00 . A A . 191 GLU HA 1 1 5 17611 1 1 191 GLU HB2 H 10.268 4.601 8.727 1.00 . A A . 191 GLU HB2 1 1 5 17612 1 1 191 GLU HB3 H 9.316 4.021 7.363 1.00 . A A . 191 GLU HB3 1 1 5 17613 1 1 191 GLU HG2 H 8.884 6.323 7.314 1.00 . A A . 191 GLU HG2 1 1 5 17614 1 1 191 GLU HG3 H 7.500 5.721 8.216 1.00 . A A . 191 GLU HG3 1 1 5 17615 1 1 191 GLU N N 8.497 4.108 10.641 1.00 . A A . 191 GLU N 1 1 5 17616 1 1 191 GLU O O 8.778 1.422 8.298 1.00 . A A . 191 GLU O 1 1 5 17617 1 1 191 GLU OE1 O 9.628 6.229 10.306 1.00 . A A . 191 GLU OE1 1 1 5 17618 1 1 191 GLU OE2 O 8.567 7.877 9.425 1.00 . A A . 191 GLU OE2 1 1 5 17619 1 1 192 LYS C C 9.313 -0.593 10.411 1.00 . A A . 192 LYS C 1 1 5 17620 1 1 192 LYS CA C 10.390 0.482 10.324 1.00 . A A . 192 LYS CA 1 1 5 17621 1 1 192 LYS CB C 11.314 0.386 11.538 1.00 . A A . 192 LYS CB 1 1 5 17622 1 1 192 LYS CD C 13.392 1.304 12.598 1.00 . A A . 192 LYS CD 1 1 5 17623 1 1 192 LYS CE C 14.206 0.008 12.662 1.00 . A A . 192 LYS CE 1 1 5 17624 1 1 192 LYS CG C 12.520 1.309 11.335 1.00 . A A . 192 LYS CG 1 1 5 17625 1 1 192 LYS H H 9.958 2.445 10.975 1.00 . A A . 192 LYS H 1 1 5 17626 1 1 192 LYS HA H 10.974 0.317 9.432 1.00 . A A . 192 LYS HA 1 1 5 17627 1 1 192 LYS HB2 H 10.780 0.678 12.427 1.00 . A A . 192 LYS HB2 1 1 5 17628 1 1 192 LYS HB3 H 11.655 -0.631 11.644 1.00 . A A . 192 LYS HB3 1 1 5 17629 1 1 192 LYS HD2 H 14.062 2.151 12.575 1.00 . A A . 192 LYS HD2 1 1 5 17630 1 1 192 LYS HD3 H 12.760 1.372 13.472 1.00 . A A . 192 LYS HD3 1 1 5 17631 1 1 192 LYS HE2 H 13.558 -0.814 12.922 1.00 . A A . 192 LYS HE2 1 1 5 17632 1 1 192 LYS HE3 H 14.664 -0.184 11.704 1.00 . A A . 192 LYS HE3 1 1 5 17633 1 1 192 LYS HG2 H 13.097 0.965 10.489 1.00 . A A . 192 LYS HG2 1 1 5 17634 1 1 192 LYS HG3 H 12.177 2.313 11.144 1.00 . A A . 192 LYS HG3 1 1 5 17635 1 1 192 LYS HZ1 H 15.704 -0.789 13.859 1.00 . A A . 192 LYS HZ1 1 1 5 17636 1 1 192 LYS HZ2 H 14.847 0.488 14.580 1.00 . A A . 192 LYS HZ2 1 1 5 17637 1 1 192 LYS HZ3 H 15.990 0.808 13.365 1.00 . A A . 192 LYS HZ3 1 1 5 17638 1 1 192 LYS N N 9.789 1.804 10.255 1.00 . A A . 192 LYS N 1 1 5 17639 1 1 192 LYS NZ N 15.267 0.139 13.695 1.00 . A A . 192 LYS NZ 1 1 5 17640 1 1 192 LYS O O 9.509 -1.719 9.951 1.00 . A A . 192 LYS O 1 1 5 17641 1 1 193 LEU C C 6.586 -1.687 9.879 1.00 . A A . 193 LEU C 1 1 5 17642 1 1 193 LEU CA C 7.115 -1.215 11.221 1.00 . A A . 193 LEU CA 1 1 5 17643 1 1 193 LEU CB C 5.971 -0.559 11.998 1.00 . A A . 193 LEU CB 1 1 5 17644 1 1 193 LEU CD1 C 5.401 0.626 14.132 1.00 . A A . 193 LEU CD1 1 1 5 17645 1 1 193 LEU CD2 C 6.565 -1.597 14.215 1.00 . A A . 193 LEU CD2 1 1 5 17646 1 1 193 LEU CG C 6.426 -0.275 13.434 1.00 . A A . 193 LEU CG 1 1 5 17647 1 1 193 LEU H H 8.108 0.648 11.421 1.00 . A A . 193 LEU H 1 1 5 17648 1 1 193 LEU HA H 7.479 -2.066 11.768 1.00 . A A . 193 LEU HA 1 1 5 17649 1 1 193 LEU HB2 H 5.691 0.365 11.513 1.00 . A A . 193 LEU HB2 1 1 5 17650 1 1 193 LEU HB3 H 5.120 -1.219 12.014 1.00 . A A . 193 LEU HB3 1 1 5 17651 1 1 193 LEU HD11 H 5.113 1.433 13.478 1.00 . A A . 193 LEU HD11 1 1 5 17652 1 1 193 LEU HD12 H 5.838 1.034 15.028 1.00 . A A . 193 LEU HD12 1 1 5 17653 1 1 193 LEU HD13 H 4.530 0.043 14.391 1.00 . A A . 193 LEU HD13 1 1 5 17654 1 1 193 LEU HD21 H 6.443 -1.413 15.270 1.00 . A A . 193 LEU HD21 1 1 5 17655 1 1 193 LEU HD22 H 7.544 -2.011 14.045 1.00 . A A . 193 LEU HD22 1 1 5 17656 1 1 193 LEU HD23 H 5.816 -2.303 13.890 1.00 . A A . 193 LEU HD23 1 1 5 17657 1 1 193 LEU HG H 7.385 0.227 13.411 1.00 . A A . 193 LEU HG 1 1 5 17658 1 1 193 LEU N N 8.195 -0.253 11.041 1.00 . A A . 193 LEU N 1 1 5 17659 1 1 193 LEU O O 6.382 -2.883 9.674 1.00 . A A . 193 LEU O 1 1 5 17660 1 1 194 PHE C C 6.970 -0.777 6.564 1.00 . A A . 194 PHE C 1 1 5 17661 1 1 194 PHE CA C 5.909 -1.089 7.614 1.00 . A A . 194 PHE CA 1 1 5 17662 1 1 194 PHE CB C 4.630 -0.305 7.310 1.00 . A A . 194 PHE CB 1 1 5 17663 1 1 194 PHE CD1 C 3.034 -2.220 7.683 1.00 . A A . 194 PHE CD1 1 1 5 17664 1 1 194 PHE CD2 C 2.817 -0.242 9.068 1.00 . A A . 194 PHE CD2 1 1 5 17665 1 1 194 PHE CE1 C 1.957 -2.809 8.353 1.00 . A A . 194 PHE CE1 1 1 5 17666 1 1 194 PHE CE2 C 1.740 -0.830 9.737 1.00 . A A . 194 PHE CE2 1 1 5 17667 1 1 194 PHE CG C 3.464 -0.936 8.040 1.00 . A A . 194 PHE CG 1 1 5 17668 1 1 194 PHE CZ C 1.309 -2.114 9.380 1.00 . A A . 194 PHE CZ 1 1 5 17669 1 1 194 PHE H H 6.593 0.184 9.172 1.00 . A A . 194 PHE H 1 1 5 17670 1 1 194 PHE HA H 5.688 -2.148 7.560 1.00 . A A . 194 PHE HA 1 1 5 17671 1 1 194 PHE HB2 H 4.755 0.717 7.637 1.00 . A A . 194 PHE HB2 1 1 5 17672 1 1 194 PHE HB3 H 4.438 -0.322 6.248 1.00 . A A . 194 PHE HB3 1 1 5 17673 1 1 194 PHE HD1 H 3.535 -2.758 6.889 1.00 . A A . 194 PHE HD1 1 1 5 17674 1 1 194 PHE HD2 H 3.150 0.746 9.343 1.00 . A A . 194 PHE HD2 1 1 5 17675 1 1 194 PHE HE1 H 1.625 -3.800 8.077 1.00 . A A . 194 PHE HE1 1 1 5 17676 1 1 194 PHE HE2 H 1.239 -0.294 10.526 1.00 . A A . 194 PHE HE2 1 1 5 17677 1 1 194 PHE HZ H 0.477 -2.567 9.898 1.00 . A A . 194 PHE HZ 1 1 5 17678 1 1 194 PHE N N 6.394 -0.752 8.956 1.00 . A A . 194 PHE N 1 1 5 17679 1 1 194 PHE O O 6.695 -0.811 5.366 1.00 . A A . 194 PHE O 1 1 5 17680 1 1 195 GLY C C 9.015 1.231 5.445 1.00 . A A . 195 GLY C 1 1 5 17681 1 1 195 GLY CA C 9.260 -0.121 6.109 1.00 . A A . 195 GLY CA 1 1 5 17682 1 1 195 GLY H H 8.326 -0.429 7.981 1.00 . A A . 195 GLY H 1 1 5 17683 1 1 195 GLY HA2 H 10.187 -0.082 6.663 1.00 . A A . 195 GLY HA2 1 1 5 17684 1 1 195 GLY HA3 H 9.336 -0.879 5.348 1.00 . A A . 195 GLY HA3 1 1 5 17685 1 1 195 GLY N N 8.171 -0.455 7.018 1.00 . A A . 195 GLY N 1 1 5 17686 1 1 195 GLY O O 8.325 2.090 5.995 1.00 . A A . 195 GLY O 1 1 5 17687 1 1 196 VAL C C 7.984 2.781 2.996 1.00 . A A . 196 VAL C 1 1 5 17688 1 1 196 VAL CA C 9.412 2.655 3.516 1.00 . A A . 196 VAL CA 1 1 5 17689 1 1 196 VAL CB C 10.399 2.713 2.350 1.00 . A A . 196 VAL CB 1 1 5 17690 1 1 196 VAL CG1 C 10.061 1.615 1.343 1.00 . A A . 196 VAL CG1 1 1 5 17691 1 1 196 VAL CG2 C 10.302 4.079 1.667 1.00 . A A . 196 VAL CG2 1 1 5 17692 1 1 196 VAL H H 10.104 0.680 3.862 1.00 . A A . 196 VAL H 1 1 5 17693 1 1 196 VAL HA H 9.613 3.483 4.179 1.00 . A A . 196 VAL HA 1 1 5 17694 1 1 196 VAL HB H 11.402 2.564 2.721 1.00 . A A . 196 VAL HB 1 1 5 17695 1 1 196 VAL HG11 H 9.868 0.691 1.868 1.00 . A A . 196 VAL HG11 1 1 5 17696 1 1 196 VAL HG12 H 10.891 1.480 0.669 1.00 . A A . 196 VAL HG12 1 1 5 17697 1 1 196 VAL HG13 H 9.183 1.900 0.782 1.00 . A A . 196 VAL HG13 1 1 5 17698 1 1 196 VAL HG21 H 10.370 4.859 2.412 1.00 . A A . 196 VAL HG21 1 1 5 17699 1 1 196 VAL HG22 H 9.358 4.157 1.149 1.00 . A A . 196 VAL HG22 1 1 5 17700 1 1 196 VAL HG23 H 11.111 4.186 0.960 1.00 . A A . 196 VAL HG23 1 1 5 17701 1 1 196 VAL N N 9.579 1.409 4.257 1.00 . A A . 196 VAL N 1 1 5 17702 1 1 196 VAL O O 7.496 3.883 2.748 1.00 . A A . 196 VAL O 1 1 5 17703 1 1 197 GLY C C 5.610 0.272 1.721 1.00 . A A . 197 GLY C 1 1 5 17704 1 1 197 GLY CA C 5.961 1.629 2.300 1.00 . A A . 197 GLY CA 1 1 5 17705 1 1 197 GLY H H 7.773 0.787 3.017 1.00 . A A . 197 GLY H 1 1 5 17706 1 1 197 GLY HA2 H 5.278 1.862 3.101 1.00 . A A . 197 GLY HA2 1 1 5 17707 1 1 197 GLY HA3 H 5.866 2.365 1.523 1.00 . A A . 197 GLY HA3 1 1 5 17708 1 1 197 GLY N N 7.328 1.639 2.810 1.00 . A A . 197 GLY N 1 1 5 17709 1 1 197 GLY O O 5.718 -0.747 2.401 1.00 . A A . 197 GLY O 1 1 5 17710 1 1 198 THR C C 5.508 -1.094 -1.562 1.00 . A A . 198 THR C 1 1 5 17711 1 1 198 THR CA C 4.816 -0.993 -0.213 1.00 . A A . 198 THR CA 1 1 5 17712 1 1 198 THR CB C 3.300 -1.059 -0.405 1.00 . A A . 198 THR CB 1 1 5 17713 1 1 198 THR CG2 C 2.596 -0.655 0.895 1.00 . A A . 198 THR CG2 1 1 5 17714 1 1 198 THR H H 5.106 1.114 -0.037 1.00 . A A . 198 THR H 1 1 5 17715 1 1 198 THR HA H 5.125 -1.832 0.391 1.00 . A A . 198 THR HA 1 1 5 17716 1 1 198 THR HB H 3.013 -2.064 -0.671 1.00 . A A . 198 THR HB 1 1 5 17717 1 1 198 THR HG1 H 2.002 0.079 -1.301 1.00 . A A . 198 THR HG1 1 1 5 17718 1 1 198 THR HG21 H 1.592 -1.052 0.897 1.00 . A A . 198 THR HG21 1 1 5 17719 1 1 198 THR HG22 H 2.557 0.422 0.961 1.00 . A A . 198 THR HG22 1 1 5 17720 1 1 198 THR HG23 H 3.138 -1.045 1.743 1.00 . A A . 198 THR HG23 1 1 5 17721 1 1 198 THR N N 5.183 0.262 0.455 1.00 . A A . 198 THR N 1 1 5 17722 1 1 198 THR O O 5.904 -0.086 -2.139 1.00 . A A . 198 THR O 1 1 5 17723 1 1 198 THR OG1 O 2.921 -0.163 -1.437 1.00 . A A . 198 THR OG1 1 1 5 17724 1 1 199 GLY C C 6.078 -3.970 -3.820 1.00 . A A . 199 GLY C 1 1 5 17725 1 1 199 GLY CA C 6.313 -2.547 -3.334 1.00 . A A . 199 GLY CA 1 1 5 17726 1 1 199 GLY H H 5.321 -3.078 -1.543 1.00 . A A . 199 GLY H 1 1 5 17727 1 1 199 GLY HA2 H 5.926 -1.856 -4.062 1.00 . A A . 199 GLY HA2 1 1 5 17728 1 1 199 GLY HA3 H 7.373 -2.385 -3.224 1.00 . A A . 199 GLY HA3 1 1 5 17729 1 1 199 GLY N N 5.655 -2.317 -2.053 1.00 . A A . 199 GLY N 1 1 5 17730 1 1 199 GLY O O 5.244 -4.693 -3.275 1.00 . A A . 199 GLY O 1 1 5 17731 1 1 200 MET C C 7.731 -6.645 -4.820 1.00 . A A . 200 MET C 1 1 5 17732 1 1 200 MET CA C 6.680 -5.716 -5.409 1.00 . A A . 200 MET CA 1 1 5 17733 1 1 200 MET CB C 6.829 -5.669 -6.928 1.00 . A A . 200 MET CB 1 1 5 17734 1 1 200 MET CE C 5.770 -6.542 -9.707 1.00 . A A . 200 MET CE 1 1 5 17735 1 1 200 MET CG C 5.644 -4.914 -7.533 1.00 . A A . 200 MET CG 1 1 5 17736 1 1 200 MET H H 7.467 -3.753 -5.248 1.00 . A A . 200 MET H 1 1 5 17737 1 1 200 MET HA H 5.700 -6.107 -5.172 1.00 . A A . 200 MET HA 1 1 5 17738 1 1 200 MET HB2 H 7.749 -5.164 -7.185 1.00 . A A . 200 MET HB2 1 1 5 17739 1 1 200 MET HB3 H 6.849 -6.675 -7.318 1.00 . A A . 200 MET HB3 1 1 5 17740 1 1 200 MET HE1 H 5.287 -6.674 -10.664 1.00 . A A . 200 MET HE1 1 1 5 17741 1 1 200 MET HE2 H 5.199 -7.051 -8.948 1.00 . A A . 200 MET HE2 1 1 5 17742 1 1 200 MET HE3 H 6.767 -6.957 -9.739 1.00 . A A . 200 MET HE3 1 1 5 17743 1 1 200 MET HG2 H 4.732 -5.448 -7.325 1.00 . A A . 200 MET HG2 1 1 5 17744 1 1 200 MET HG3 H 5.586 -3.927 -7.100 1.00 . A A . 200 MET HG3 1 1 5 17745 1 1 200 MET N N 6.817 -4.371 -4.853 1.00 . A A . 200 MET N 1 1 5 17746 1 1 200 MET O O 8.889 -6.263 -4.654 1.00 . A A . 200 MET O 1 1 5 17747 1 1 200 MET SD S 5.872 -4.775 -9.321 1.00 . A A . 200 MET SD 1 1 5 17748 1 1 201 GLY C C 8.996 -9.594 -4.993 1.00 . A A . 201 GLY C 1 1 5 17749 1 1 201 GLY CA C 8.236 -8.841 -3.914 1.00 . A A . 201 GLY CA 1 1 5 17750 1 1 201 GLY H H 6.381 -8.117 -4.644 1.00 . A A . 201 GLY H 1 1 5 17751 1 1 201 GLY HA2 H 8.943 -8.332 -3.279 1.00 . A A . 201 GLY HA2 1 1 5 17752 1 1 201 GLY HA3 H 7.673 -9.547 -3.333 1.00 . A A . 201 GLY HA3 1 1 5 17753 1 1 201 GLY N N 7.319 -7.868 -4.497 1.00 . A A . 201 GLY N 1 1 5 17754 1 1 201 GLY O O 8.442 -10.467 -5.659 1.00 . A A . 201 GLY O 1 1 5 17755 1 1 202 LEU C C 12.269 -10.631 -5.489 1.00 . A A . 202 LEU C 1 1 5 17756 1 1 202 LEU CA C 11.116 -9.911 -6.161 1.00 . A A . 202 LEU CA 1 1 5 17757 1 1 202 LEU CB C 11.668 -8.881 -7.139 1.00 . A A . 202 LEU CB 1 1 5 17758 1 1 202 LEU CD1 C 11.071 -7.049 -8.736 1.00 . A A . 202 LEU CD1 1 1 5 17759 1 1 202 LEU CD2 C 9.613 -9.084 -8.563 1.00 . A A . 202 LEU CD2 1 1 5 17760 1 1 202 LEU CG C 10.513 -8.113 -7.782 1.00 . A A . 202 LEU CG 1 1 5 17761 1 1 202 LEU H H 10.660 -8.548 -4.599 1.00 . A A . 202 LEU H 1 1 5 17762 1 1 202 LEU HA H 10.539 -10.640 -6.712 1.00 . A A . 202 LEU HA 1 1 5 17763 1 1 202 LEU HB2 H 12.319 -8.196 -6.616 1.00 . A A . 202 LEU HB2 1 1 5 17764 1 1 202 LEU HB3 H 12.227 -9.387 -7.908 1.00 . A A . 202 LEU HB3 1 1 5 17765 1 1 202 LEU HD11 H 11.980 -6.634 -8.330 1.00 . A A . 202 LEU HD11 1 1 5 17766 1 1 202 LEU HD12 H 10.340 -6.265 -8.856 1.00 . A A . 202 LEU HD12 1 1 5 17767 1 1 202 LEU HD13 H 11.282 -7.495 -9.698 1.00 . A A . 202 LEU HD13 1 1 5 17768 1 1 202 LEU HD21 H 9.098 -8.544 -9.340 1.00 . A A . 202 LEU HD21 1 1 5 17769 1 1 202 LEU HD22 H 8.888 -9.521 -7.894 1.00 . A A . 202 LEU HD22 1 1 5 17770 1 1 202 LEU HD23 H 10.215 -9.867 -9.008 1.00 . A A . 202 LEU HD23 1 1 5 17771 1 1 202 LEU HG H 9.932 -7.630 -7.007 1.00 . A A . 202 LEU HG 1 1 5 17772 1 1 202 LEU N N 10.270 -9.257 -5.155 1.00 . A A . 202 LEU N 1 1 5 17773 1 1 202 LEU O O 12.623 -10.320 -4.361 1.00 . A A . 202 LEU O 1 1 5 17774 1 1 203 ARG C C 15.286 -11.673 -5.911 1.00 . A A . 203 ARG C 1 1 5 17775 1 1 203 ARG CA C 13.964 -12.374 -5.636 1.00 . A A . 203 ARG CA 1 1 5 17776 1 1 203 ARG CB C 13.987 -13.772 -6.256 1.00 . A A . 203 ARG CB 1 1 5 17777 1 1 203 ARG CD C 12.711 -15.902 -6.523 1.00 . A A . 203 ARG CD 1 1 5 17778 1 1 203 ARG CG C 12.698 -14.508 -5.895 1.00 . A A . 203 ARG CG 1 1 5 17779 1 1 203 ARG CZ C 12.636 -16.889 -8.741 1.00 . A A . 203 ARG CZ 1 1 5 17780 1 1 203 ARG H H 12.527 -11.813 -7.086 1.00 . A A . 203 ARG H 1 1 5 17781 1 1 203 ARG HA H 13.842 -12.471 -4.570 1.00 . A A . 203 ARG HA 1 1 5 17782 1 1 203 ARG HB2 H 14.069 -13.690 -7.331 1.00 . A A . 203 ARG HB2 1 1 5 17783 1 1 203 ARG HB3 H 14.832 -14.320 -5.870 1.00 . A A . 203 ARG HB3 1 1 5 17784 1 1 203 ARG HD2 H 13.628 -16.404 -6.259 1.00 . A A . 203 ARG HD2 1 1 5 17785 1 1 203 ARG HD3 H 11.872 -16.471 -6.147 1.00 . A A . 203 ARG HD3 1 1 5 17786 1 1 203 ARG HE H 12.542 -14.920 -8.394 1.00 . A A . 203 ARG HE 1 1 5 17787 1 1 203 ARG HG2 H 12.619 -14.595 -4.820 1.00 . A A . 203 ARG HG2 1 1 5 17788 1 1 203 ARG HG3 H 11.856 -13.954 -6.276 1.00 . A A . 203 ARG HG3 1 1 5 17789 1 1 203 ARG HH11 H 12.801 -18.158 -7.201 1.00 . A A . 203 ARG HH11 1 1 5 17790 1 1 203 ARG HH12 H 12.750 -18.888 -8.771 1.00 . A A . 203 ARG HH12 1 1 5 17791 1 1 203 ARG HH21 H 12.475 -15.870 -10.456 1.00 . A A . 203 ARG HH21 1 1 5 17792 1 1 203 ARG HH22 H 12.566 -17.592 -10.614 1.00 . A A . 203 ARG HH22 1 1 5 17793 1 1 203 ARG N N 12.851 -11.606 -6.187 1.00 . A A . 203 ARG N 1 1 5 17794 1 1 203 ARG NE N 12.618 -15.803 -7.975 1.00 . A A . 203 ARG NE 1 1 5 17795 1 1 203 ARG NH1 N 12.737 -18.070 -8.195 1.00 . A A . 203 ARG NH1 1 1 5 17796 1 1 203 ARG NH2 N 12.552 -16.775 -10.038 1.00 . A A . 203 ARG NH2 1 1 5 17797 1 1 203 ARG O O 15.433 -11.001 -6.912 1.00 . A A . 203 ARG O 1 1 5 17798 1 1 204 LYS C C 18.123 -11.489 -6.557 1.00 . A A . 204 LYS C 1 1 5 17799 1 1 204 LYS CA C 17.547 -11.190 -5.183 1.00 . A A . 204 LYS CA 1 1 5 17800 1 1 204 LYS CB C 18.516 -11.710 -4.116 1.00 . A A . 204 LYS CB 1 1 5 17801 1 1 204 LYS CD C 19.022 -11.766 -1.668 1.00 . A A . 204 LYS CD 1 1 5 17802 1 1 204 LYS CE C 18.532 -11.336 -0.284 1.00 . A A . 204 LYS CE 1 1 5 17803 1 1 204 LYS CG C 18.072 -11.220 -2.738 1.00 . A A . 204 LYS CG 1 1 5 17804 1 1 204 LYS H H 16.078 -12.382 -4.219 1.00 . A A . 204 LYS H 1 1 5 17805 1 1 204 LYS HA H 17.439 -10.124 -5.070 1.00 . A A . 204 LYS HA 1 1 5 17806 1 1 204 LYS HB2 H 18.518 -12.792 -4.130 1.00 . A A . 204 LYS HB2 1 1 5 17807 1 1 204 LYS HB3 H 19.512 -11.347 -4.323 1.00 . A A . 204 LYS HB3 1 1 5 17808 1 1 204 LYS HD2 H 19.045 -12.845 -1.724 1.00 . A A . 204 LYS HD2 1 1 5 17809 1 1 204 LYS HD3 H 20.014 -11.375 -1.834 1.00 . A A . 204 LYS HD3 1 1 5 17810 1 1 204 LYS HE2 H 17.501 -11.632 -0.159 1.00 . A A . 204 LYS HE2 1 1 5 17811 1 1 204 LYS HE3 H 19.138 -11.808 0.475 1.00 . A A . 204 LYS HE3 1 1 5 17812 1 1 204 LYS HG2 H 18.091 -10.141 -2.719 1.00 . A A . 204 LYS HG2 1 1 5 17813 1 1 204 LYS HG3 H 17.070 -11.567 -2.537 1.00 . A A . 204 LYS HG3 1 1 5 17814 1 1 204 LYS HZ1 H 17.788 -9.409 -0.546 1.00 . A A . 204 LYS HZ1 1 1 5 17815 1 1 204 LYS HZ2 H 19.477 -9.523 -0.680 1.00 . A A . 204 LYS HZ2 1 1 5 17816 1 1 204 LYS HZ3 H 18.736 -9.599 0.847 1.00 . A A . 204 LYS HZ3 1 1 5 17817 1 1 204 LYS N N 16.245 -11.834 -5.013 1.00 . A A . 204 LYS N 1 1 5 17818 1 1 204 LYS NZ N 18.642 -9.855 -0.156 1.00 . A A . 204 LYS NZ 1 1 5 17819 1 1 204 LYS O O 18.571 -10.581 -7.256 1.00 . A A . 204 LYS O 1 1 5 17820 1 1 205 GLU C C 18.227 -12.135 -9.329 1.00 . A A . 205 GLU C 1 1 5 17821 1 1 205 GLU CA C 18.620 -13.156 -8.255 1.00 . A A . 205 GLU CA 1 1 5 17822 1 1 205 GLU CB C 18.061 -14.529 -8.641 1.00 . A A . 205 GLU CB 1 1 5 17823 1 1 205 GLU CD C 20.228 -15.415 -9.518 1.00 . A A . 205 GLU CD 1 1 5 17824 1 1 205 GLU CG C 18.791 -15.055 -9.880 1.00 . A A . 205 GLU CG 1 1 5 17825 1 1 205 GLU H H 17.732 -13.446 -6.358 1.00 . A A . 205 GLU H 1 1 5 17826 1 1 205 GLU HA H 19.695 -13.215 -8.201 1.00 . A A . 205 GLU HA 1 1 5 17827 1 1 205 GLU HB2 H 18.198 -15.219 -7.821 1.00 . A A . 205 GLU HB2 1 1 5 17828 1 1 205 GLU HB3 H 17.006 -14.439 -8.861 1.00 . A A . 205 GLU HB3 1 1 5 17829 1 1 205 GLU HG2 H 18.283 -15.931 -10.251 1.00 . A A . 205 GLU HG2 1 1 5 17830 1 1 205 GLU HG3 H 18.796 -14.302 -10.649 1.00 . A A . 205 GLU HG3 1 1 5 17831 1 1 205 GLU N N 18.096 -12.757 -6.951 1.00 . A A . 205 GLU N 1 1 5 17832 1 1 205 GLU O O 18.882 -12.027 -10.364 1.00 . A A . 205 GLU O 1 1 5 17833 1 1 205 GLU OE1 O 20.546 -15.394 -8.340 1.00 . A A . 205 GLU OE1 1 1 5 17834 1 1 205 GLU OE2 O 20.991 -15.703 -10.424 1.00 . A A . 205 GLU OE2 1 1 5 17835 1 1 206 ASP C C 17.653 -9.194 -10.042 1.00 . A A . 206 ASP C 1 1 5 17836 1 1 206 ASP CA C 16.700 -10.379 -10.016 1.00 . A A . 206 ASP CA 1 1 5 17837 1 1 206 ASP CB C 15.299 -9.905 -9.619 1.00 . A A . 206 ASP CB 1 1 5 17838 1 1 206 ASP CG C 14.280 -11.009 -9.901 1.00 . A A . 206 ASP CG 1 1 5 17839 1 1 206 ASP H H 16.678 -11.493 -8.228 1.00 . A A . 206 ASP H 1 1 5 17840 1 1 206 ASP HA H 16.659 -10.819 -10.998 1.00 . A A . 206 ASP HA 1 1 5 17841 1 1 206 ASP HB2 H 15.282 -9.648 -8.585 1.00 . A A . 206 ASP HB2 1 1 5 17842 1 1 206 ASP HB3 H 15.043 -9.037 -10.168 1.00 . A A . 206 ASP HB3 1 1 5 17843 1 1 206 ASP N N 17.161 -11.383 -9.070 1.00 . A A . 206 ASP N 1 1 5 17844 1 1 206 ASP O O 17.234 -8.053 -9.905 1.00 . A A . 206 ASP O 1 1 5 17845 1 1 206 ASP OD1 O 14.627 -11.944 -10.604 1.00 . A A . 206 ASP OD1 1 1 5 17846 1 1 206 ASP OD2 O 13.170 -10.905 -9.412 1.00 . A A . 206 ASP OD2 1 1 5 17847 1 1 207 ASN C C 19.706 -7.480 -11.452 1.00 . A A . 207 ASN C 1 1 5 17848 1 1 207 ASN CA C 19.932 -8.405 -10.258 1.00 . A A . 207 ASN CA 1 1 5 17849 1 1 207 ASN CB C 21.334 -9.015 -10.353 1.00 . A A . 207 ASN CB 1 1 5 17850 1 1 207 ASN CG C 22.382 -7.910 -10.433 1.00 . A A . 207 ASN CG 1 1 5 17851 1 1 207 ASN H H 19.218 -10.395 -10.338 1.00 . A A . 207 ASN H 1 1 5 17852 1 1 207 ASN HA H 19.863 -7.828 -9.351 1.00 . A A . 207 ASN HA 1 1 5 17853 1 1 207 ASN HB2 H 21.520 -9.622 -9.479 1.00 . A A . 207 ASN HB2 1 1 5 17854 1 1 207 ASN HB3 H 21.400 -9.632 -11.238 1.00 . A A . 207 ASN HB3 1 1 5 17855 1 1 207 ASN HD21 H 23.924 -9.162 -10.380 1.00 . A A . 207 ASN HD21 1 1 5 17856 1 1 207 ASN HD22 H 24.330 -7.517 -10.482 1.00 . A A . 207 ASN HD22 1 1 5 17857 1 1 207 ASN N N 18.935 -9.468 -10.220 1.00 . A A . 207 ASN N 1 1 5 17858 1 1 207 ASN ND2 N 23.651 -8.223 -10.432 1.00 . A A . 207 ASN ND2 1 1 5 17859 1 1 207 ASN O O 19.726 -6.253 -11.314 1.00 . A A . 207 ASN O 1 1 5 17860 1 1 207 ASN OD1 O 22.038 -6.730 -10.498 1.00 . A A . 207 ASN OD1 1 1 5 17861 1 1 208 GLU C C 17.862 -6.676 -13.824 1.00 . A A . 208 GLU C 1 1 5 17862 1 1 208 GLU CA C 19.258 -7.291 -13.828 1.00 . A A . 208 GLU CA 1 1 5 17863 1 1 208 GLU CB C 19.422 -8.183 -15.061 1.00 . A A . 208 GLU CB 1 1 5 17864 1 1 208 GLU CD C 21.046 -9.572 -16.367 1.00 . A A . 208 GLU CD 1 1 5 17865 1 1 208 GLU CG C 20.886 -8.612 -15.192 1.00 . A A . 208 GLU CG 1 1 5 17866 1 1 208 GLU H H 19.472 -9.052 -12.679 1.00 . A A . 208 GLU H 1 1 5 17867 1 1 208 GLU HA H 19.988 -6.500 -13.871 1.00 . A A . 208 GLU HA 1 1 5 17868 1 1 208 GLU HB2 H 18.799 -9.059 -14.960 1.00 . A A . 208 GLU HB2 1 1 5 17869 1 1 208 GLU HB3 H 19.131 -7.634 -15.944 1.00 . A A . 208 GLU HB3 1 1 5 17870 1 1 208 GLU HG2 H 21.503 -7.739 -15.357 1.00 . A A . 208 GLU HG2 1 1 5 17871 1 1 208 GLU HG3 H 21.199 -9.104 -14.284 1.00 . A A . 208 GLU HG3 1 1 5 17872 1 1 208 GLU N N 19.485 -8.074 -12.622 1.00 . A A . 208 GLU N 1 1 5 17873 1 1 208 GLU O O 17.694 -5.483 -14.112 1.00 . A A . 208 GLU O 1 1 5 17874 1 1 208 GLU OE1 O 20.055 -9.842 -17.025 1.00 . A A . 208 GLU OE1 1 1 5 17875 1 1 208 GLU OE2 O 22.157 -10.025 -16.590 1.00 . A A . 208 GLU OE2 1 1 5 17876 1 1 209 LEU C C 15.322 -5.919 -12.445 1.00 . A A . 209 LEU C 1 1 5 17877 1 1 209 LEU CA C 15.490 -7.022 -13.486 1.00 . A A . 209 LEU CA 1 1 5 17878 1 1 209 LEU CB C 14.541 -8.183 -13.179 1.00 . A A . 209 LEU CB 1 1 5 17879 1 1 209 LEU CD1 C 12.717 -7.056 -14.474 1.00 . A A . 209 LEU CD1 1 1 5 17880 1 1 209 LEU CD2 C 12.159 -8.846 -12.814 1.00 . A A . 209 LEU CD2 1 1 5 17881 1 1 209 LEU CG C 13.095 -7.680 -13.123 1.00 . A A . 209 LEU CG 1 1 5 17882 1 1 209 LEU H H 17.056 -8.443 -13.285 1.00 . A A . 209 LEU H 1 1 5 17883 1 1 209 LEU HA H 15.253 -6.625 -14.458 1.00 . A A . 209 LEU HA 1 1 5 17884 1 1 209 LEU HB2 H 14.631 -8.934 -13.948 1.00 . A A . 209 LEU HB2 1 1 5 17885 1 1 209 LEU HB3 H 14.803 -8.614 -12.247 1.00 . A A . 209 LEU HB3 1 1 5 17886 1 1 209 LEU HD11 H 13.223 -7.581 -15.275 1.00 . A A . 209 LEU HD11 1 1 5 17887 1 1 209 LEU HD12 H 13.012 -6.017 -14.484 1.00 . A A . 209 LEU HD12 1 1 5 17888 1 1 209 LEU HD13 H 11.652 -7.123 -14.623 1.00 . A A . 209 LEU HD13 1 1 5 17889 1 1 209 LEU HD21 H 12.490 -9.348 -11.917 1.00 . A A . 209 LEU HD21 1 1 5 17890 1 1 209 LEU HD22 H 12.165 -9.538 -13.641 1.00 . A A . 209 LEU HD22 1 1 5 17891 1 1 209 LEU HD23 H 11.158 -8.468 -12.667 1.00 . A A . 209 LEU HD23 1 1 5 17892 1 1 209 LEU HG H 13.000 -6.938 -12.348 1.00 . A A . 209 LEU HG 1 1 5 17893 1 1 209 LEU N N 16.863 -7.498 -13.502 1.00 . A A . 209 LEU N 1 1 5 17894 1 1 209 LEU O O 14.678 -4.899 -12.706 1.00 . A A . 209 LEU O 1 1 5 17895 1 1 210 ARG C C 16.488 -3.848 -10.634 1.00 . A A . 210 ARG C 1 1 5 17896 1 1 210 ARG CA C 15.818 -5.146 -10.199 1.00 . A A . 210 ARG CA 1 1 5 17897 1 1 210 ARG CB C 16.490 -5.685 -8.934 1.00 . A A . 210 ARG CB 1 1 5 17898 1 1 210 ARG CD C 16.981 -5.233 -6.533 1.00 . A A . 210 ARG CD 1 1 5 17899 1 1 210 ARG CG C 16.337 -4.676 -7.800 1.00 . A A . 210 ARG CG 1 1 5 17900 1 1 210 ARG CZ C 17.497 -3.308 -5.140 1.00 . A A . 210 ARG CZ 1 1 5 17901 1 1 210 ARG H H 16.392 -6.958 -11.118 1.00 . A A . 210 ARG H 1 1 5 17902 1 1 210 ARG HA H 14.777 -4.951 -9.979 1.00 . A A . 210 ARG HA 1 1 5 17903 1 1 210 ARG HB2 H 16.016 -6.612 -8.644 1.00 . A A . 210 ARG HB2 1 1 5 17904 1 1 210 ARG HB3 H 17.539 -5.853 -9.130 1.00 . A A . 210 ARG HB3 1 1 5 17905 1 1 210 ARG HD2 H 16.574 -6.209 -6.325 1.00 . A A . 210 ARG HD2 1 1 5 17906 1 1 210 ARG HD3 H 18.049 -5.319 -6.683 1.00 . A A . 210 ARG HD3 1 1 5 17907 1 1 210 ARG HE H 15.938 -4.526 -4.828 1.00 . A A . 210 ARG HE 1 1 5 17908 1 1 210 ARG HG2 H 16.826 -3.755 -8.073 1.00 . A A . 210 ARG HG2 1 1 5 17909 1 1 210 ARG HG3 H 15.288 -4.491 -7.622 1.00 . A A . 210 ARG HG3 1 1 5 17910 1 1 210 ARG HH11 H 18.729 -3.655 -6.679 1.00 . A A . 210 ARG HH11 1 1 5 17911 1 1 210 ARG HH12 H 19.120 -2.281 -5.702 1.00 . A A . 210 ARG HH12 1 1 5 17912 1 1 210 ARG HH21 H 16.444 -2.723 -3.542 1.00 . A A . 210 ARG HH21 1 1 5 17913 1 1 210 ARG HH22 H 17.826 -1.753 -3.926 1.00 . A A . 210 ARG HH22 1 1 5 17914 1 1 210 ARG N N 15.901 -6.131 -11.271 1.00 . A A . 210 ARG N 1 1 5 17915 1 1 210 ARG NE N 16.712 -4.348 -5.403 1.00 . A A . 210 ARG NE 1 1 5 17916 1 1 210 ARG NH1 N 18.529 -3.062 -5.899 1.00 . A A . 210 ARG NH1 1 1 5 17917 1 1 210 ARG NH2 N 17.235 -2.535 -4.123 1.00 . A A . 210 ARG NH2 1 1 5 17918 1 1 210 ARG O O 15.963 -2.759 -10.397 1.00 . A A . 210 ARG O 1 1 5 17919 1 1 211 GLU C C 17.494 -1.973 -12.673 1.00 . A A . 211 GLU C 1 1 5 17920 1 1 211 GLU CA C 18.378 -2.798 -11.741 1.00 . A A . 211 GLU CA 1 1 5 17921 1 1 211 GLU CB C 19.644 -3.235 -12.481 1.00 . A A . 211 GLU CB 1 1 5 17922 1 1 211 GLU CD C 21.737 -2.424 -13.583 1.00 . A A . 211 GLU CD 1 1 5 17923 1 1 211 GLU CG C 20.445 -2.000 -12.897 1.00 . A A . 211 GLU CG 1 1 5 17924 1 1 211 GLU H H 18.020 -4.872 -11.427 1.00 . A A . 211 GLU H 1 1 5 17925 1 1 211 GLU HA H 18.663 -2.192 -10.889 1.00 . A A . 211 GLU HA 1 1 5 17926 1 1 211 GLU HB2 H 20.247 -3.855 -11.832 1.00 . A A . 211 GLU HB2 1 1 5 17927 1 1 211 GLU HB3 H 19.367 -3.797 -13.360 1.00 . A A . 211 GLU HB3 1 1 5 17928 1 1 211 GLU HG2 H 19.856 -1.404 -13.581 1.00 . A A . 211 GLU HG2 1 1 5 17929 1 1 211 GLU HG3 H 20.678 -1.414 -12.021 1.00 . A A . 211 GLU HG3 1 1 5 17930 1 1 211 GLU N N 17.650 -3.973 -11.278 1.00 . A A . 211 GLU N 1 1 5 17931 1 1 211 GLU O O 17.516 -0.738 -12.647 1.00 . A A . 211 GLU O 1 1 5 17932 1 1 211 GLU OE1 O 22.092 -3.585 -13.467 1.00 . A A . 211 GLU OE1 1 1 5 17933 1 1 211 GLU OE2 O 22.352 -1.581 -14.214 1.00 . A A . 211 GLU OE2 1 1 5 17934 1 1 212 ALA C C 14.631 -1.381 -13.630 1.00 . A A . 212 ALA C 1 1 5 17935 1 1 212 ALA CA C 15.786 -1.978 -14.410 1.00 . A A . 212 ALA CA 1 1 5 17936 1 1 212 ALA CB C 15.254 -2.961 -15.448 1.00 . A A . 212 ALA CB 1 1 5 17937 1 1 212 ALA H H 16.696 -3.648 -13.449 1.00 . A A . 212 ALA H 1 1 5 17938 1 1 212 ALA HA H 16.320 -1.182 -14.918 1.00 . A A . 212 ALA HA 1 1 5 17939 1 1 212 ALA HB1 H 16.067 -3.291 -16.075 1.00 . A A . 212 ALA HB1 1 1 5 17940 1 1 212 ALA HB2 H 14.503 -2.477 -16.053 1.00 . A A . 212 ALA HB2 1 1 5 17941 1 1 212 ALA HB3 H 14.820 -3.810 -14.941 1.00 . A A . 212 ALA HB3 1 1 5 17942 1 1 212 ALA N N 16.691 -2.664 -13.487 1.00 . A A . 212 ALA N 1 1 5 17943 1 1 212 ALA O O 14.604 -0.185 -13.403 1.00 . A A . 212 ALA O 1 1 5 17944 1 1 213 LEU C C 12.871 -0.528 -11.630 1.00 . A A . 213 LEU C 1 1 5 17945 1 1 213 LEU CA C 12.512 -1.754 -12.461 1.00 . A A . 213 LEU CA 1 1 5 17946 1 1 213 LEU CB C 12.044 -2.871 -11.532 1.00 . A A . 213 LEU CB 1 1 5 17947 1 1 213 LEU CD1 C 11.140 -5.201 -11.444 1.00 . A A . 213 LEU CD1 1 1 5 17948 1 1 213 LEU CD2 C 10.098 -3.515 -12.981 1.00 . A A . 213 LEU CD2 1 1 5 17949 1 1 213 LEU CG C 11.417 -4.002 -12.354 1.00 . A A . 213 LEU CG 1 1 5 17950 1 1 213 LEU H H 13.744 -3.169 -13.499 1.00 . A A . 213 LEU H 1 1 5 17951 1 1 213 LEU HA H 11.714 -1.487 -13.142 1.00 . A A . 213 LEU HA 1 1 5 17952 1 1 213 LEU HB2 H 12.898 -3.253 -10.987 1.00 . A A . 213 LEU HB2 1 1 5 17953 1 1 213 LEU HB3 H 11.325 -2.484 -10.834 1.00 . A A . 213 LEU HB3 1 1 5 17954 1 1 213 LEU HD11 H 12.021 -5.428 -10.861 1.00 . A A . 213 LEU HD11 1 1 5 17955 1 1 213 LEU HD12 H 10.875 -6.056 -12.049 1.00 . A A . 213 LEU HD12 1 1 5 17956 1 1 213 LEU HD13 H 10.322 -4.962 -10.785 1.00 . A A . 213 LEU HD13 1 1 5 17957 1 1 213 LEU HD21 H 9.623 -2.803 -12.331 1.00 . A A . 213 LEU HD21 1 1 5 17958 1 1 213 LEU HD22 H 9.434 -4.349 -13.135 1.00 . A A . 213 LEU HD22 1 1 5 17959 1 1 213 LEU HD23 H 10.302 -3.048 -13.928 1.00 . A A . 213 LEU HD23 1 1 5 17960 1 1 213 LEU HG H 12.103 -4.297 -13.138 1.00 . A A . 213 LEU HG 1 1 5 17961 1 1 213 LEU N N 13.674 -2.223 -13.233 1.00 . A A . 213 LEU N 1 1 5 17962 1 1 213 LEU O O 12.153 0.473 -11.635 1.00 . A A . 213 LEU O 1 1 5 17963 1 1 214 ASN C C 14.788 1.749 -11.067 1.00 . A A . 214 ASN C 1 1 5 17964 1 1 214 ASN CA C 14.498 0.539 -10.171 1.00 . A A . 214 ASN CA 1 1 5 17965 1 1 214 ASN CB C 15.774 0.145 -9.418 1.00 . A A . 214 ASN CB 1 1 5 17966 1 1 214 ASN CG C 15.423 -0.704 -8.204 1.00 . A A . 214 ASN CG 1 1 5 17967 1 1 214 ASN H H 14.579 -1.402 -11.037 1.00 . A A . 214 ASN H 1 1 5 17968 1 1 214 ASN HA H 13.734 0.808 -9.460 1.00 . A A . 214 ASN HA 1 1 5 17969 1 1 214 ASN HB2 H 16.415 -0.421 -10.080 1.00 . A A . 214 ASN HB2 1 1 5 17970 1 1 214 ASN HB3 H 16.291 1.035 -9.093 1.00 . A A . 214 ASN HB3 1 1 5 17971 1 1 214 ASN HD21 H 17.247 -1.452 -8.015 1.00 . A A . 214 ASN HD21 1 1 5 17972 1 1 214 ASN HD22 H 16.118 -1.991 -6.868 1.00 . A A . 214 ASN HD22 1 1 5 17973 1 1 214 ASN N N 14.025 -0.594 -10.965 1.00 . A A . 214 ASN N 1 1 5 17974 1 1 214 ASN ND2 N 16.339 -1.444 -7.650 1.00 . A A . 214 ASN ND2 1 1 5 17975 1 1 214 ASN O O 14.374 2.867 -10.765 1.00 . A A . 214 ASN O 1 1 5 17976 1 1 214 ASN OD1 O 14.284 -0.691 -7.749 1.00 . A A . 214 ASN OD1 1 1 5 17977 1 1 215 LYS C C 14.479 3.180 -13.666 1.00 . A A . 215 LYS C 1 1 5 17978 1 1 215 LYS CA C 15.772 2.569 -13.131 1.00 . A A . 215 LYS CA 1 1 5 17979 1 1 215 LYS CB C 16.602 2.017 -14.292 1.00 . A A . 215 LYS CB 1 1 5 17980 1 1 215 LYS CD C 17.926 2.630 -16.318 1.00 . A A . 215 LYS CD 1 1 5 17981 1 1 215 LYS CE C 18.365 3.783 -17.222 1.00 . A A . 215 LYS CE 1 1 5 17982 1 1 215 LYS CG C 17.016 3.165 -15.213 1.00 . A A . 215 LYS CG 1 1 5 17983 1 1 215 LYS H H 15.746 0.579 -12.376 1.00 . A A . 215 LYS H 1 1 5 17984 1 1 215 LYS HA H 16.343 3.334 -12.627 1.00 . A A . 215 LYS HA 1 1 5 17985 1 1 215 LYS HB2 H 17.484 1.529 -13.902 1.00 . A A . 215 LYS HB2 1 1 5 17986 1 1 215 LYS HB3 H 16.012 1.304 -14.849 1.00 . A A . 215 LYS HB3 1 1 5 17987 1 1 215 LYS HD2 H 18.795 2.166 -15.875 1.00 . A A . 215 LYS HD2 1 1 5 17988 1 1 215 LYS HD3 H 17.388 1.900 -16.906 1.00 . A A . 215 LYS HD3 1 1 5 17989 1 1 215 LYS HE2 H 18.778 4.577 -16.616 1.00 . A A . 215 LYS HE2 1 1 5 17990 1 1 215 LYS HE3 H 19.114 3.432 -17.915 1.00 . A A . 215 LYS HE3 1 1 5 17991 1 1 215 LYS HG2 H 16.133 3.607 -15.653 1.00 . A A . 215 LYS HG2 1 1 5 17992 1 1 215 LYS HG3 H 17.546 3.912 -14.641 1.00 . A A . 215 LYS HG3 1 1 5 17993 1 1 215 LYS HZ1 H 17.191 5.337 -17.959 1.00 . A A . 215 LYS HZ1 1 1 5 17994 1 1 215 LYS HZ2 H 16.314 3.943 -17.541 1.00 . A A . 215 LYS HZ2 1 1 5 17995 1 1 215 LYS HZ3 H 17.242 3.972 -18.964 1.00 . A A . 215 LYS HZ3 1 1 5 17996 1 1 215 LYS N N 15.464 1.503 -12.187 1.00 . A A . 215 LYS N 1 1 5 17997 1 1 215 LYS NZ N 17.189 4.298 -17.978 1.00 . A A . 215 LYS NZ 1 1 5 17998 1 1 215 LYS O O 14.350 4.403 -13.764 1.00 . A A . 215 LYS O 1 1 5 17999 1 1 216 ALA C C 11.520 3.638 -13.478 1.00 . A A . 216 ALA C 1 1 5 18000 1 1 216 ALA CA C 12.237 2.794 -14.527 1.00 . A A . 216 ALA CA 1 1 5 18001 1 1 216 ALA CB C 11.360 1.601 -14.914 1.00 . A A . 216 ALA CB 1 1 5 18002 1 1 216 ALA H H 13.671 1.357 -13.912 1.00 . A A . 216 ALA H 1 1 5 18003 1 1 216 ALA HA H 12.411 3.398 -15.408 1.00 . A A . 216 ALA HA 1 1 5 18004 1 1 216 ALA HB1 H 11.797 1.091 -15.759 1.00 . A A . 216 ALA HB1 1 1 5 18005 1 1 216 ALA HB2 H 10.372 1.950 -15.176 1.00 . A A . 216 ALA HB2 1 1 5 18006 1 1 216 ALA HB3 H 11.292 0.921 -14.078 1.00 . A A . 216 ALA HB3 1 1 5 18007 1 1 216 ALA N N 13.519 2.322 -14.008 1.00 . A A . 216 ALA N 1 1 5 18008 1 1 216 ALA O O 10.911 4.660 -13.797 1.00 . A A . 216 ALA O 1 1 5 18009 1 1 217 PHE C C 11.569 5.360 -11.033 1.00 . A A . 217 PHE C 1 1 5 18010 1 1 217 PHE CA C 10.986 3.949 -11.127 1.00 . A A . 217 PHE CA 1 1 5 18011 1 1 217 PHE CB C 11.202 3.206 -9.807 1.00 . A A . 217 PHE CB 1 1 5 18012 1 1 217 PHE CD1 C 9.047 3.895 -8.695 1.00 . A A . 217 PHE CD1 1 1 5 18013 1 1 217 PHE CD2 C 11.146 4.582 -7.691 1.00 . A A . 217 PHE CD2 1 1 5 18014 1 1 217 PHE CE1 C 8.346 4.547 -7.674 1.00 . A A . 217 PHE CE1 1 1 5 18015 1 1 217 PHE CE2 C 10.445 5.234 -6.671 1.00 . A A . 217 PHE CE2 1 1 5 18016 1 1 217 PHE CG C 10.448 3.913 -8.704 1.00 . A A . 217 PHE CG 1 1 5 18017 1 1 217 PHE CZ C 9.045 5.216 -6.661 1.00 . A A . 217 PHE CZ 1 1 5 18018 1 1 217 PHE H H 12.126 2.399 -12.018 1.00 . A A . 217 PHE H 1 1 5 18019 1 1 217 PHE HA H 9.924 4.020 -11.314 1.00 . A A . 217 PHE HA 1 1 5 18020 1 1 217 PHE HB2 H 10.840 2.192 -9.900 1.00 . A A . 217 PHE HB2 1 1 5 18021 1 1 217 PHE HB3 H 12.257 3.191 -9.574 1.00 . A A . 217 PHE HB3 1 1 5 18022 1 1 217 PHE HD1 H 8.508 3.379 -9.476 1.00 . A A . 217 PHE HD1 1 1 5 18023 1 1 217 PHE HD2 H 12.225 4.597 -7.698 1.00 . A A . 217 PHE HD2 1 1 5 18024 1 1 217 PHE HE1 H 7.266 4.534 -7.666 1.00 . A A . 217 PHE HE1 1 1 5 18025 1 1 217 PHE HE2 H 10.984 5.747 -5.890 1.00 . A A . 217 PHE HE2 1 1 5 18026 1 1 217 PHE HZ H 8.505 5.719 -5.874 1.00 . A A . 217 PHE HZ 1 1 5 18027 1 1 217 PHE N N 11.614 3.214 -12.220 1.00 . A A . 217 PHE N 1 1 5 18028 1 1 217 PHE O O 10.838 6.346 -10.861 1.00 . A A . 217 PHE O 1 1 5 18029 1 1 218 ALA C C 13.102 7.649 -12.208 1.00 . A A . 218 ALA C 1 1 5 18030 1 1 218 ALA CA C 13.567 6.744 -11.072 1.00 . A A . 218 ALA CA 1 1 5 18031 1 1 218 ALA CB C 15.081 6.549 -11.157 1.00 . A A . 218 ALA CB 1 1 5 18032 1 1 218 ALA H H 13.421 4.638 -11.284 1.00 . A A . 218 ALA H 1 1 5 18033 1 1 218 ALA HA H 13.329 7.212 -10.127 1.00 . A A . 218 ALA HA 1 1 5 18034 1 1 218 ALA HB1 H 15.558 7.505 -11.311 1.00 . A A . 218 ALA HB1 1 1 5 18035 1 1 218 ALA HB2 H 15.311 5.892 -11.983 1.00 . A A . 218 ALA HB2 1 1 5 18036 1 1 218 ALA HB3 H 15.440 6.111 -10.238 1.00 . A A . 218 ALA HB3 1 1 5 18037 1 1 218 ALA N N 12.894 5.452 -11.148 1.00 . A A . 218 ALA N 1 1 5 18038 1 1 218 ALA O O 12.896 8.851 -12.016 1.00 . A A . 218 ALA O 1 1 5 18039 1 1 219 GLU C C 11.053 8.370 -14.292 1.00 . A A . 219 GLU C 1 1 5 18040 1 1 219 GLU CA C 12.458 7.831 -14.544 1.00 . A A . 219 GLU CA 1 1 5 18041 1 1 219 GLU CB C 12.455 6.944 -15.793 1.00 . A A . 219 GLU CB 1 1 5 18042 1 1 219 GLU CD C 13.907 5.653 -17.366 1.00 . A A . 219 GLU CD 1 1 5 18043 1 1 219 GLU CG C 13.897 6.610 -16.181 1.00 . A A . 219 GLU CG 1 1 5 18044 1 1 219 GLU H H 13.084 6.097 -13.488 1.00 . A A . 219 GLU H 1 1 5 18045 1 1 219 GLU HA H 13.129 8.661 -14.711 1.00 . A A . 219 GLU HA 1 1 5 18046 1 1 219 GLU HB2 H 11.918 6.032 -15.580 1.00 . A A . 219 GLU HB2 1 1 5 18047 1 1 219 GLU HB3 H 11.977 7.466 -16.606 1.00 . A A . 219 GLU HB3 1 1 5 18048 1 1 219 GLU HG2 H 14.414 7.519 -16.448 1.00 . A A . 219 GLU HG2 1 1 5 18049 1 1 219 GLU HG3 H 14.396 6.148 -15.342 1.00 . A A . 219 GLU HG3 1 1 5 18050 1 1 219 GLU N N 12.918 7.061 -13.391 1.00 . A A . 219 GLU N 1 1 5 18051 1 1 219 GLU O O 10.757 9.523 -14.599 1.00 . A A . 219 GLU O 1 1 5 18052 1 1 219 GLU OE1 O 12.834 5.307 -17.832 1.00 . A A . 219 GLU OE1 1 1 5 18053 1 1 219 GLU OE2 O 14.987 5.281 -17.792 1.00 . A A . 219 GLU OE2 1 1 5 18054 1 1 220 MET C C 8.826 9.169 -12.553 1.00 . A A . 220 MET C 1 1 5 18055 1 1 220 MET CA C 8.820 7.930 -13.444 1.00 . A A . 220 MET CA 1 1 5 18056 1 1 220 MET CB C 8.079 6.793 -12.736 1.00 . A A . 220 MET CB 1 1 5 18057 1 1 220 MET CE C 5.382 5.201 -12.418 1.00 . A A . 220 MET CE 1 1 5 18058 1 1 220 MET CG C 7.694 5.721 -13.760 1.00 . A A . 220 MET CG 1 1 5 18059 1 1 220 MET H H 10.476 6.612 -13.533 1.00 . A A . 220 MET H 1 1 5 18060 1 1 220 MET HA H 8.318 8.153 -14.374 1.00 . A A . 220 MET HA 1 1 5 18061 1 1 220 MET HB2 H 8.723 6.360 -11.985 1.00 . A A . 220 MET HB2 1 1 5 18062 1 1 220 MET HB3 H 7.186 7.177 -12.266 1.00 . A A . 220 MET HB3 1 1 5 18063 1 1 220 MET HE1 H 4.534 4.561 -12.589 1.00 . A A . 220 MET HE1 1 1 5 18064 1 1 220 MET HE2 H 5.262 6.098 -12.994 1.00 . A A . 220 MET HE2 1 1 5 18065 1 1 220 MET HE3 H 5.441 5.456 -11.372 1.00 . A A . 220 MET HE3 1 1 5 18066 1 1 220 MET HG2 H 7.015 6.142 -14.485 1.00 . A A . 220 MET HG2 1 1 5 18067 1 1 220 MET HG3 H 8.581 5.372 -14.266 1.00 . A A . 220 MET HG3 1 1 5 18068 1 1 220 MET N N 10.193 7.530 -13.720 1.00 . A A . 220 MET N 1 1 5 18069 1 1 220 MET O O 8.004 10.072 -12.715 1.00 . A A . 220 MET O 1 1 5 18070 1 1 220 MET SD S 6.901 4.337 -12.907 1.00 . A A . 220 MET SD 1 1 5 18071 1 1 221 ARG C C 10.369 11.585 -11.484 1.00 . A A . 221 ARG C 1 1 5 18072 1 1 221 ARG CA C 9.871 10.360 -10.716 1.00 . A A . 221 ARG CA 1 1 5 18073 1 1 221 ARG CB C 10.838 10.043 -9.576 1.00 . A A . 221 ARG CB 1 1 5 18074 1 1 221 ARG CD C 11.212 8.598 -7.576 1.00 . A A . 221 ARG CD 1 1 5 18075 1 1 221 ARG CG C 10.209 8.996 -8.658 1.00 . A A . 221 ARG CG 1 1 5 18076 1 1 221 ARG CZ C 10.763 10.047 -5.677 1.00 . A A . 221 ARG CZ 1 1 5 18077 1 1 221 ARG H H 10.388 8.459 -11.512 1.00 . A A . 221 ARG H 1 1 5 18078 1 1 221 ARG HA H 8.899 10.583 -10.300 1.00 . A A . 221 ARG HA 1 1 5 18079 1 1 221 ARG HB2 H 11.762 9.661 -9.986 1.00 . A A . 221 ARG HB2 1 1 5 18080 1 1 221 ARG HB3 H 11.037 10.942 -9.013 1.00 . A A . 221 ARG HB3 1 1 5 18081 1 1 221 ARG HD2 H 10.792 7.807 -6.975 1.00 . A A . 221 ARG HD2 1 1 5 18082 1 1 221 ARG HD3 H 12.119 8.244 -8.043 1.00 . A A . 221 ARG HD3 1 1 5 18083 1 1 221 ARG HE H 12.298 10.303 -6.936 1.00 . A A . 221 ARG HE 1 1 5 18084 1 1 221 ARG HG2 H 9.323 9.409 -8.197 1.00 . A A . 221 ARG HG2 1 1 5 18085 1 1 221 ARG HG3 H 9.942 8.125 -9.237 1.00 . A A . 221 ARG HG3 1 1 5 18086 1 1 221 ARG HH11 H 9.495 8.523 -5.960 1.00 . A A . 221 ARG HH11 1 1 5 18087 1 1 221 ARG HH12 H 9.153 9.537 -4.601 1.00 . A A . 221 ARG HH12 1 1 5 18088 1 1 221 ARG HH21 H 11.855 11.640 -5.153 1.00 . A A . 221 ARG HH21 1 1 5 18089 1 1 221 ARG HH22 H 10.489 11.301 -4.145 1.00 . A A . 221 ARG HH22 1 1 5 18090 1 1 221 ARG N N 9.759 9.209 -11.609 1.00 . A A . 221 ARG N 1 1 5 18091 1 1 221 ARG NE N 11.519 9.746 -6.728 1.00 . A A . 221 ARG NE 1 1 5 18092 1 1 221 ARG NH1 N 9.722 9.312 -5.390 1.00 . A A . 221 ARG NH1 1 1 5 18093 1 1 221 ARG NH2 N 11.059 11.076 -4.933 1.00 . A A . 221 ARG NH2 1 1 5 18094 1 1 221 ARG O O 9.923 12.709 -11.247 1.00 . A A . 221 ARG O 1 1 5 18095 1 1 222 ALA C C 10.786 13.165 -13.979 1.00 . A A . 222 ALA C 1 1 5 18096 1 1 222 ALA CA C 11.876 12.456 -13.187 1.00 . A A . 222 ALA CA 1 1 5 18097 1 1 222 ALA CB C 12.932 11.912 -14.152 1.00 . A A . 222 ALA CB 1 1 5 18098 1 1 222 ALA H H 11.641 10.447 -12.541 1.00 . A A . 222 ALA H 1 1 5 18099 1 1 222 ALA HA H 12.344 13.164 -12.520 1.00 . A A . 222 ALA HA 1 1 5 18100 1 1 222 ALA HB1 H 12.477 11.188 -14.812 1.00 . A A . 222 ALA HB1 1 1 5 18101 1 1 222 ALA HB2 H 13.724 11.440 -13.590 1.00 . A A . 222 ALA HB2 1 1 5 18102 1 1 222 ALA HB3 H 13.338 12.725 -14.735 1.00 . A A . 222 ALA HB3 1 1 5 18103 1 1 222 ALA N N 11.311 11.361 -12.400 1.00 . A A . 222 ALA N 1 1 5 18104 1 1 222 ALA O O 10.723 14.394 -14.005 1.00 . A A . 222 ALA O 1 1 5 18105 1 1 223 ASP C C 7.587 13.158 -14.531 1.00 . A A . 223 ASP C 1 1 5 18106 1 1 223 ASP CA C 8.822 12.945 -15.400 1.00 . A A . 223 ASP CA 1 1 5 18107 1 1 223 ASP CB C 8.484 12.016 -16.567 1.00 . A A . 223 ASP CB 1 1 5 18108 1 1 223 ASP CG C 8.329 10.592 -16.067 1.00 . A A . 223 ASP CG 1 1 5 18109 1 1 223 ASP H H 10.013 11.410 -14.548 1.00 . A A . 223 ASP H 1 1 5 18110 1 1 223 ASP HA H 9.128 13.899 -15.803 1.00 . A A . 223 ASP HA 1 1 5 18111 1 1 223 ASP HB2 H 7.560 12.338 -17.019 1.00 . A A . 223 ASP HB2 1 1 5 18112 1 1 223 ASP HB3 H 9.278 12.055 -17.300 1.00 . A A . 223 ASP HB3 1 1 5 18113 1 1 223 ASP N N 9.919 12.383 -14.615 1.00 . A A . 223 ASP N 1 1 5 18114 1 1 223 ASP O O 6.560 13.641 -15.004 1.00 . A A . 223 ASP O 1 1 5 18115 1 1 223 ASP OD1 O 8.577 10.380 -14.901 1.00 . A A . 223 ASP OD1 1 1 5 18116 1 1 223 ASP OD2 O 7.985 9.733 -16.860 1.00 . A A . 223 ASP OD2 1 1 5 18117 1 1 224 GLY C C 5.438 12.072 -12.672 1.00 . A A . 224 GLY C 1 1 5 18118 1 1 224 GLY CA C 6.598 12.991 -12.323 1.00 . A A . 224 GLY CA 1 1 5 18119 1 1 224 GLY H H 8.546 12.453 -12.925 1.00 . A A . 224 GLY H 1 1 5 18120 1 1 224 GLY HA2 H 6.937 12.763 -11.324 1.00 . A A . 224 GLY HA2 1 1 5 18121 1 1 224 GLY HA3 H 6.263 14.016 -12.361 1.00 . A A . 224 GLY HA3 1 1 5 18122 1 1 224 GLY N N 7.701 12.814 -13.253 1.00 . A A . 224 GLY N 1 1 5 18123 1 1 224 GLY O O 4.302 12.321 -12.276 1.00 . A A . 224 GLY O 1 1 5 18124 1 1 225 THR C C 4.013 9.491 -12.594 1.00 . A A . 225 THR C 1 1 5 18125 1 1 225 THR CA C 4.687 10.078 -13.827 1.00 . A A . 225 THR CA 1 1 5 18126 1 1 225 THR CB C 5.303 8.948 -14.658 1.00 . A A . 225 THR CB 1 1 5 18127 1 1 225 THR CG2 C 4.220 7.944 -15.058 1.00 . A A . 225 THR CG2 1 1 5 18128 1 1 225 THR H H 6.653 10.869 -13.726 1.00 . A A . 225 THR H 1 1 5 18129 1 1 225 THR HA H 3.949 10.595 -14.433 1.00 . A A . 225 THR HA 1 1 5 18130 1 1 225 THR HB H 6.053 8.446 -14.072 1.00 . A A . 225 THR HB 1 1 5 18131 1 1 225 THR HG1 H 6.210 8.765 -16.371 1.00 . A A . 225 THR HG1 1 1 5 18132 1 1 225 THR HG21 H 3.425 8.462 -15.569 1.00 . A A . 225 THR HG21 1 1 5 18133 1 1 225 THR HG22 H 3.826 7.464 -14.176 1.00 . A A . 225 THR HG22 1 1 5 18134 1 1 225 THR HG23 H 4.643 7.194 -15.711 1.00 . A A . 225 THR HG23 1 1 5 18135 1 1 225 THR N N 5.728 11.013 -13.423 1.00 . A A . 225 THR N 1 1 5 18136 1 1 225 THR O O 2.789 9.424 -12.523 1.00 . A A . 225 THR O 1 1 5 18137 1 1 225 THR OG1 O 5.895 9.493 -15.830 1.00 . A A . 225 THR OG1 1 1 5 18138 1 1 226 TYR C C 3.414 9.550 -9.665 1.00 . A A . 226 TYR C 1 1 5 18139 1 1 226 TYR CA C 4.266 8.512 -10.388 1.00 . A A . 226 TYR CA 1 1 5 18140 1 1 226 TYR CB C 5.410 8.060 -9.476 1.00 . A A . 226 TYR CB 1 1 5 18141 1 1 226 TYR CD1 C 4.142 6.439 -8.023 1.00 . A A . 226 TYR CD1 1 1 5 18142 1 1 226 TYR CD2 C 5.043 8.450 -7.013 1.00 . A A . 226 TYR CD2 1 1 5 18143 1 1 226 TYR CE1 C 3.622 6.051 -6.784 1.00 . A A . 226 TYR CE1 1 1 5 18144 1 1 226 TYR CE2 C 4.525 8.061 -5.776 1.00 . A A . 226 TYR CE2 1 1 5 18145 1 1 226 TYR CG C 4.852 7.637 -8.137 1.00 . A A . 226 TYR CG 1 1 5 18146 1 1 226 TYR CZ C 3.815 6.863 -5.660 1.00 . A A . 226 TYR CZ 1 1 5 18147 1 1 226 TYR H H 5.782 9.165 -11.724 1.00 . A A . 226 TYR H 1 1 5 18148 1 1 226 TYR HA H 3.651 7.657 -10.633 1.00 . A A . 226 TYR HA 1 1 5 18149 1 1 226 TYR HB2 H 5.925 7.229 -9.931 1.00 . A A . 226 TYR HB2 1 1 5 18150 1 1 226 TYR HB3 H 6.103 8.879 -9.340 1.00 . A A . 226 TYR HB3 1 1 5 18151 1 1 226 TYR HD1 H 3.994 5.815 -8.892 1.00 . A A . 226 TYR HD1 1 1 5 18152 1 1 226 TYR HD2 H 5.591 9.378 -7.102 1.00 . A A . 226 TYR HD2 1 1 5 18153 1 1 226 TYR HE1 H 3.073 5.125 -6.695 1.00 . A A . 226 TYR HE1 1 1 5 18154 1 1 226 TYR HE2 H 4.675 8.685 -4.911 1.00 . A A . 226 TYR HE2 1 1 5 18155 1 1 226 TYR HH H 2.384 6.235 -4.563 1.00 . A A . 226 TYR HH 1 1 5 18156 1 1 226 TYR N N 4.816 9.078 -11.615 1.00 . A A . 226 TYR N 1 1 5 18157 1 1 226 TYR O O 2.237 9.319 -9.388 1.00 . A A . 226 TYR O 1 1 5 18158 1 1 226 TYR OH O 3.303 6.484 -4.437 1.00 . A A . 226 TYR OH 1 1 5 18159 1 1 227 GLU C C 2.060 12.163 -9.454 1.00 . A A . 227 GLU C 1 1 5 18160 1 1 227 GLU CA C 3.296 11.759 -8.664 1.00 . A A . 227 GLU CA 1 1 5 18161 1 1 227 GLU CB C 4.209 12.977 -8.492 1.00 . A A . 227 GLU CB 1 1 5 18162 1 1 227 GLU CD C 6.309 13.813 -7.417 1.00 . A A . 227 GLU CD 1 1 5 18163 1 1 227 GLU CG C 5.338 12.641 -7.515 1.00 . A A . 227 GLU CG 1 1 5 18164 1 1 227 GLU H H 4.964 10.830 -9.581 1.00 . A A . 227 GLU H 1 1 5 18165 1 1 227 GLU HA H 2.995 11.405 -7.684 1.00 . A A . 227 GLU HA 1 1 5 18166 1 1 227 GLU HB2 H 4.630 13.246 -9.450 1.00 . A A . 227 GLU HB2 1 1 5 18167 1 1 227 GLU HB3 H 3.637 13.806 -8.105 1.00 . A A . 227 GLU HB3 1 1 5 18168 1 1 227 GLU HG2 H 4.919 12.441 -6.541 1.00 . A A . 227 GLU HG2 1 1 5 18169 1 1 227 GLU HG3 H 5.867 11.768 -7.865 1.00 . A A . 227 GLU HG3 1 1 5 18170 1 1 227 GLU N N 4.015 10.698 -9.360 1.00 . A A . 227 GLU N 1 1 5 18171 1 1 227 GLU O O 0.998 12.405 -8.882 1.00 . A A . 227 GLU O 1 1 5 18172 1 1 227 GLU OE1 O 6.058 14.821 -8.056 1.00 . A A . 227 GLU OE1 1 1 5 18173 1 1 227 GLU OE2 O 7.291 13.684 -6.706 1.00 . A A . 227 GLU OE2 1 1 5 18174 1 1 228 LYS C C -0.076 11.637 -11.457 1.00 . A A . 228 LYS C 1 1 5 18175 1 1 228 LYS CA C 1.084 12.614 -11.632 1.00 . A A . 228 LYS CA 1 1 5 18176 1 1 228 LYS CB C 1.531 12.622 -13.096 1.00 . A A . 228 LYS CB 1 1 5 18177 1 1 228 LYS CD C 0.859 13.193 -15.432 1.00 . A A . 228 LYS CD 1 1 5 18178 1 1 228 LYS CE C -0.275 13.726 -16.310 1.00 . A A . 228 LYS CE 1 1 5 18179 1 1 228 LYS CG C 0.395 13.138 -13.977 1.00 . A A . 228 LYS CG 1 1 5 18180 1 1 228 LYS H H 3.078 12.029 -11.181 1.00 . A A . 228 LYS H 1 1 5 18181 1 1 228 LYS HA H 0.754 13.605 -11.362 1.00 . A A . 228 LYS HA 1 1 5 18182 1 1 228 LYS HB2 H 2.389 13.267 -13.206 1.00 . A A . 228 LYS HB2 1 1 5 18183 1 1 228 LYS HB3 H 1.792 11.618 -13.398 1.00 . A A . 228 LYS HB3 1 1 5 18184 1 1 228 LYS HD2 H 1.714 13.848 -15.511 1.00 . A A . 228 LYS HD2 1 1 5 18185 1 1 228 LYS HD3 H 1.132 12.202 -15.762 1.00 . A A . 228 LYS HD3 1 1 5 18186 1 1 228 LYS HE2 H -1.127 13.065 -16.237 1.00 . A A . 228 LYS HE2 1 1 5 18187 1 1 228 LYS HE3 H -0.557 14.713 -15.975 1.00 . A A . 228 LYS HE3 1 1 5 18188 1 1 228 LYS HG2 H -0.449 12.478 -13.896 1.00 . A A . 228 LYS HG2 1 1 5 18189 1 1 228 LYS HG3 H 0.110 14.127 -13.653 1.00 . A A . 228 LYS HG3 1 1 5 18190 1 1 228 LYS HZ1 H -0.540 14.267 -18.303 1.00 . A A . 228 LYS HZ1 1 1 5 18191 1 1 228 LYS HZ2 H 0.335 12.828 -18.086 1.00 . A A . 228 LYS HZ2 1 1 5 18192 1 1 228 LYS HZ3 H 1.072 14.327 -17.779 1.00 . A A . 228 LYS HZ3 1 1 5 18193 1 1 228 LYS N N 2.204 12.231 -10.778 1.00 . A A . 228 LYS N 1 1 5 18194 1 1 228 LYS NZ N 0.182 13.792 -17.726 1.00 . A A . 228 LYS NZ 1 1 5 18195 1 1 228 LYS O O -1.217 12.049 -11.272 1.00 . A A . 228 LYS O 1 1 5 18196 1 1 229 LEU C C -1.433 9.434 -9.958 1.00 . A A . 229 LEU C 1 1 5 18197 1 1 229 LEU CA C -0.800 9.326 -11.336 1.00 . A A . 229 LEU CA 1 1 5 18198 1 1 229 LEU CB C -0.183 7.937 -11.513 1.00 . A A . 229 LEU CB 1 1 5 18199 1 1 229 LEU CD1 C 1.096 6.489 -13.102 1.00 . A A . 229 LEU CD1 1 1 5 18200 1 1 229 LEU CD2 C -1.053 7.546 -13.843 1.00 . A A . 229 LEU CD2 1 1 5 18201 1 1 229 LEU CG C 0.210 7.730 -12.981 1.00 . A A . 229 LEU CG 1 1 5 18202 1 1 229 LEU H H 1.156 10.080 -11.662 1.00 . A A . 229 LEU H 1 1 5 18203 1 1 229 LEU HA H -1.565 9.467 -12.077 1.00 . A A . 229 LEU HA 1 1 5 18204 1 1 229 LEU HB2 H 0.691 7.852 -10.887 1.00 . A A . 229 LEU HB2 1 1 5 18205 1 1 229 LEU HB3 H -0.899 7.187 -11.224 1.00 . A A . 229 LEU HB3 1 1 5 18206 1 1 229 LEU HD11 H 1.495 6.433 -14.102 1.00 . A A . 229 LEU HD11 1 1 5 18207 1 1 229 LEU HD12 H 0.506 5.607 -12.900 1.00 . A A . 229 LEU HD12 1 1 5 18208 1 1 229 LEU HD13 H 1.909 6.549 -12.395 1.00 . A A . 229 LEU HD13 1 1 5 18209 1 1 229 LEU HD21 H -0.810 6.986 -14.729 1.00 . A A . 229 LEU HD21 1 1 5 18210 1 1 229 LEU HD22 H -1.431 8.511 -14.133 1.00 . A A . 229 LEU HD22 1 1 5 18211 1 1 229 LEU HD23 H -1.812 7.016 -13.285 1.00 . A A . 229 LEU HD23 1 1 5 18212 1 1 229 LEU HG H 0.756 8.596 -13.330 1.00 . A A . 229 LEU HG 1 1 5 18213 1 1 229 LEU N N 0.227 10.348 -11.503 1.00 . A A . 229 LEU N 1 1 5 18214 1 1 229 LEU O O -2.644 9.301 -9.809 1.00 . A A . 229 LEU O 1 1 5 18215 1 1 230 ALA C C -2.094 10.953 -7.473 1.00 . A A . 230 ALA C 1 1 5 18216 1 1 230 ALA CA C -1.100 9.803 -7.585 1.00 . A A . 230 ALA CA 1 1 5 18217 1 1 230 ALA CB C 0.068 10.046 -6.630 1.00 . A A . 230 ALA CB 1 1 5 18218 1 1 230 ALA H H 0.351 9.783 -9.140 1.00 . A A . 230 ALA H 1 1 5 18219 1 1 230 ALA HA H -1.597 8.885 -7.306 1.00 . A A . 230 ALA HA 1 1 5 18220 1 1 230 ALA HB1 H -0.263 9.900 -5.613 1.00 . A A . 230 ALA HB1 1 1 5 18221 1 1 230 ALA HB2 H 0.426 11.057 -6.751 1.00 . A A . 230 ALA HB2 1 1 5 18222 1 1 230 ALA HB3 H 0.866 9.352 -6.854 1.00 . A A . 230 ALA HB3 1 1 5 18223 1 1 230 ALA N N -0.606 9.679 -8.955 1.00 . A A . 230 ALA N 1 1 5 18224 1 1 230 ALA O O -3.186 10.791 -6.935 1.00 . A A . 230 ALA O 1 1 5 18225 1 1 231 LYS C C -3.894 13.014 -8.639 1.00 . A A . 231 LYS C 1 1 5 18226 1 1 231 LYS CA C -2.571 13.288 -7.936 1.00 . A A . 231 LYS CA 1 1 5 18227 1 1 231 LYS CB C -1.879 14.477 -8.610 1.00 . A A . 231 LYS CB 1 1 5 18228 1 1 231 LYS CD C -2.014 16.935 -9.058 1.00 . A A . 231 LYS CD 1 1 5 18229 1 1 231 LYS CE C -2.864 18.193 -8.874 1.00 . A A . 231 LYS CE 1 1 5 18230 1 1 231 LYS CG C -2.735 15.735 -8.438 1.00 . A A . 231 LYS CG 1 1 5 18231 1 1 231 LYS H H -0.823 12.189 -8.401 1.00 . A A . 231 LYS H 1 1 5 18232 1 1 231 LYS HA H -2.763 13.536 -6.901 1.00 . A A . 231 LYS HA 1 1 5 18233 1 1 231 LYS HB2 H -0.912 14.637 -8.154 1.00 . A A . 231 LYS HB2 1 1 5 18234 1 1 231 LYS HB3 H -1.752 14.273 -9.662 1.00 . A A . 231 LYS HB3 1 1 5 18235 1 1 231 LYS HD2 H -1.059 17.070 -8.572 1.00 . A A . 231 LYS HD2 1 1 5 18236 1 1 231 LYS HD3 H -1.860 16.758 -10.113 1.00 . A A . 231 LYS HD3 1 1 5 18237 1 1 231 LYS HE2 H -3.813 18.063 -9.372 1.00 . A A . 231 LYS HE2 1 1 5 18238 1 1 231 LYS HE3 H -3.031 18.364 -7.820 1.00 . A A . 231 LYS HE3 1 1 5 18239 1 1 231 LYS HG2 H -3.685 15.594 -8.933 1.00 . A A . 231 LYS HG2 1 1 5 18240 1 1 231 LYS HG3 H -2.899 15.921 -7.388 1.00 . A A . 231 LYS HG3 1 1 5 18241 1 1 231 LYS HZ1 H -1.207 19.072 -9.778 1.00 . A A . 231 LYS HZ1 1 1 5 18242 1 1 231 LYS HZ2 H -2.062 20.110 -8.741 1.00 . A A . 231 LYS HZ2 1 1 5 18243 1 1 231 LYS HZ3 H -2.691 19.726 -10.272 1.00 . A A . 231 LYS HZ3 1 1 5 18244 1 1 231 LYS N N -1.709 12.115 -7.986 1.00 . A A . 231 LYS N 1 1 5 18245 1 1 231 LYS NZ N -2.152 19.364 -9.460 1.00 . A A . 231 LYS NZ 1 1 5 18246 1 1 231 LYS O O -4.944 13.499 -8.209 1.00 . A A . 231 LYS O 1 1 5 18247 1 1 232 LYS C C -5.964 10.984 -9.655 1.00 . A A . 232 LYS C 1 1 5 18248 1 1 232 LYS CA C -5.051 11.908 -10.457 1.00 . A A . 232 LYS CA 1 1 5 18249 1 1 232 LYS CB C -4.685 11.237 -11.780 1.00 . A A . 232 LYS CB 1 1 5 18250 1 1 232 LYS CD C -4.086 11.683 -14.167 1.00 . A A . 232 LYS CD 1 1 5 18251 1 1 232 LYS CE C -3.037 10.575 -14.225 1.00 . A A . 232 LYS CE 1 1 5 18252 1 1 232 LYS CG C -4.138 12.281 -12.760 1.00 . A A . 232 LYS CG 1 1 5 18253 1 1 232 LYS H H -2.975 11.872 -9.996 1.00 . A A . 232 LYS H 1 1 5 18254 1 1 232 LYS HA H -5.587 12.818 -10.656 1.00 . A A . 232 LYS HA 1 1 5 18255 1 1 232 LYS HB2 H -3.921 10.493 -11.591 1.00 . A A . 232 LYS HB2 1 1 5 18256 1 1 232 LYS HB3 H -5.553 10.757 -12.205 1.00 . A A . 232 LYS HB3 1 1 5 18257 1 1 232 LYS HD2 H -5.054 11.276 -14.418 1.00 . A A . 232 LYS HD2 1 1 5 18258 1 1 232 LYS HD3 H -3.829 12.457 -14.874 1.00 . A A . 232 LYS HD3 1 1 5 18259 1 1 232 LYS HE2 H -2.130 10.920 -13.767 1.00 . A A . 232 LYS HE2 1 1 5 18260 1 1 232 LYS HE3 H -3.401 9.706 -13.699 1.00 . A A . 232 LYS HE3 1 1 5 18261 1 1 232 LYS HG2 H -4.777 13.148 -12.767 1.00 . A A . 232 LYS HG2 1 1 5 18262 1 1 232 LYS HG3 H -3.146 12.574 -12.460 1.00 . A A . 232 LYS HG3 1 1 5 18263 1 1 232 LYS HZ1 H -2.039 10.844 -16.028 1.00 . A A . 232 LYS HZ1 1 1 5 18264 1 1 232 LYS HZ2 H -3.646 10.319 -16.196 1.00 . A A . 232 LYS HZ2 1 1 5 18265 1 1 232 LYS HZ3 H -2.442 9.231 -15.694 1.00 . A A . 232 LYS HZ3 1 1 5 18266 1 1 232 LYS N N -3.839 12.238 -9.717 1.00 . A A . 232 LYS N 1 1 5 18267 1 1 232 LYS NZ N -2.771 10.215 -15.643 1.00 . A A . 232 LYS NZ 1 1 5 18268 1 1 232 LYS O O -7.148 11.275 -9.480 1.00 . A A . 232 LYS O 1 1 5 18269 1 1 233 TYR C C -6.695 9.603 -7.104 1.00 . A A . 233 TYR C 1 1 5 18270 1 1 233 TYR CA C -6.182 8.942 -8.374 1.00 . A A . 233 TYR CA 1 1 5 18271 1 1 233 TYR CB C -5.312 7.724 -8.018 1.00 . A A . 233 TYR CB 1 1 5 18272 1 1 233 TYR CD1 C -4.835 7.009 -10.392 1.00 . A A . 233 TYR CD1 1 1 5 18273 1 1 233 TYR CD2 C -5.978 5.464 -8.916 1.00 . A A . 233 TYR CD2 1 1 5 18274 1 1 233 TYR CE1 C -4.898 6.070 -11.424 1.00 . A A . 233 TYR CE1 1 1 5 18275 1 1 233 TYR CE2 C -6.042 4.524 -9.947 1.00 . A A . 233 TYR CE2 1 1 5 18276 1 1 233 TYR CG C -5.374 6.707 -9.138 1.00 . A A . 233 TYR CG 1 1 5 18277 1 1 233 TYR CZ C -5.502 4.827 -11.202 1.00 . A A . 233 TYR CZ 1 1 5 18278 1 1 233 TYR H H -4.456 9.717 -9.341 1.00 . A A . 233 TYR H 1 1 5 18279 1 1 233 TYR HA H -7.032 8.617 -8.958 1.00 . A A . 233 TYR HA 1 1 5 18280 1 1 233 TYR HB2 H -4.290 8.047 -7.883 1.00 . A A . 233 TYR HB2 1 1 5 18281 1 1 233 TYR HB3 H -5.667 7.274 -7.100 1.00 . A A . 233 TYR HB3 1 1 5 18282 1 1 233 TYR HD1 H -4.377 7.968 -10.564 1.00 . A A . 233 TYR HD1 1 1 5 18283 1 1 233 TYR HD2 H -6.398 5.231 -7.947 1.00 . A A . 233 TYR HD2 1 1 5 18284 1 1 233 TYR HE1 H -4.482 6.304 -12.392 1.00 . A A . 233 TYR HE1 1 1 5 18285 1 1 233 TYR HE2 H -6.508 3.566 -9.775 1.00 . A A . 233 TYR HE2 1 1 5 18286 1 1 233 TYR HH H -5.208 3.070 -11.887 1.00 . A A . 233 TYR HH 1 1 5 18287 1 1 233 TYR N N -5.406 9.888 -9.164 1.00 . A A . 233 TYR N 1 1 5 18288 1 1 233 TYR O O -7.861 9.449 -6.742 1.00 . A A . 233 TYR O 1 1 5 18289 1 1 233 TYR OH O -5.562 3.898 -12.220 1.00 . A A . 233 TYR OH 1 1 5 18290 1 1 234 PHE C C -5.299 12.218 -4.956 1.00 . A A . 234 PHE C 1 1 5 18291 1 1 234 PHE CA C -6.190 11.007 -5.192 1.00 . A A . 234 PHE CA 1 1 5 18292 1 1 234 PHE CB C -6.074 10.044 -4.009 1.00 . A A . 234 PHE CB 1 1 5 18293 1 1 234 PHE CD1 C -8.368 9.011 -4.187 1.00 . A A . 234 PHE CD1 1 1 5 18294 1 1 234 PHE CD2 C -6.425 7.595 -4.506 1.00 . A A . 234 PHE CD2 1 1 5 18295 1 1 234 PHE CE1 C -9.204 7.911 -4.402 1.00 . A A . 234 PHE CE1 1 1 5 18296 1 1 234 PHE CE2 C -7.262 6.494 -4.719 1.00 . A A . 234 PHE CE2 1 1 5 18297 1 1 234 PHE CG C -6.978 8.854 -4.239 1.00 . A A . 234 PHE CG 1 1 5 18298 1 1 234 PHE CZ C -8.651 6.651 -4.668 1.00 . A A . 234 PHE CZ 1 1 5 18299 1 1 234 PHE H H -4.896 10.411 -6.761 1.00 . A A . 234 PHE H 1 1 5 18300 1 1 234 PHE HA H -7.214 11.342 -5.268 1.00 . A A . 234 PHE HA 1 1 5 18301 1 1 234 PHE HB2 H -5.052 9.712 -3.914 1.00 . A A . 234 PHE HB2 1 1 5 18302 1 1 234 PHE HB3 H -6.372 10.550 -3.104 1.00 . A A . 234 PHE HB3 1 1 5 18303 1 1 234 PHE HD1 H -8.795 9.982 -3.983 1.00 . A A . 234 PHE HD1 1 1 5 18304 1 1 234 PHE HD2 H -5.353 7.473 -4.546 1.00 . A A . 234 PHE HD2 1 1 5 18305 1 1 234 PHE HE1 H -10.275 8.035 -4.363 1.00 . A A . 234 PHE HE1 1 1 5 18306 1 1 234 PHE HE2 H -6.834 5.524 -4.924 1.00 . A A . 234 PHE HE2 1 1 5 18307 1 1 234 PHE HZ H -9.295 5.801 -4.833 1.00 . A A . 234 PHE HZ 1 1 5 18308 1 1 234 PHE N N -5.815 10.329 -6.426 1.00 . A A . 234 PHE N 1 1 5 18309 1 1 234 PHE O O -4.162 12.266 -5.420 1.00 . A A . 234 PHE O 1 1 5 18310 1 1 235 ASP C C -4.429 14.302 -2.516 1.00 . A A . 235 ASP C 1 1 5 18311 1 1 235 ASP CA C -5.042 14.400 -3.910 1.00 . A A . 235 ASP CA 1 1 5 18312 1 1 235 ASP CB C -5.950 15.627 -3.987 1.00 . A A . 235 ASP CB 1 1 5 18313 1 1 235 ASP CG C -7.113 15.479 -3.012 1.00 . A A . 235 ASP CG 1 1 5 18314 1 1 235 ASP H H -6.719 13.099 -3.856 1.00 . A A . 235 ASP H 1 1 5 18315 1 1 235 ASP HA H -4.244 14.515 -4.633 1.00 . A A . 235 ASP HA 1 1 5 18316 1 1 235 ASP HB2 H -5.379 16.508 -3.735 1.00 . A A . 235 ASP HB2 1 1 5 18317 1 1 235 ASP HB3 H -6.334 15.724 -4.991 1.00 . A A . 235 ASP HB3 1 1 5 18318 1 1 235 ASP N N -5.812 13.193 -4.215 1.00 . A A . 235 ASP N 1 1 5 18319 1 1 235 ASP O O -5.077 14.611 -1.516 1.00 . A A . 235 ASP O 1 1 5 18320 1 1 235 ASP OD1 O -7.235 14.421 -2.419 1.00 . A A . 235 ASP OD1 1 1 5 18321 1 1 235 ASP OD2 O -7.866 16.429 -2.873 1.00 . A A . 235 ASP OD2 1 1 5 18322 1 1 236 PHE C C -0.982 13.917 -1.366 1.00 . A A . 236 PHE C 1 1 5 18323 1 1 236 PHE CA C -2.479 13.739 -1.179 1.00 . A A . 236 PHE CA 1 1 5 18324 1 1 236 PHE CB C -2.767 12.367 -0.572 1.00 . A A . 236 PHE CB 1 1 5 18325 1 1 236 PHE CD1 C -2.829 11.012 -2.695 1.00 . A A . 236 PHE CD1 1 1 5 18326 1 1 236 PHE CD2 C -1.071 10.571 -1.086 1.00 . A A . 236 PHE CD2 1 1 5 18327 1 1 236 PHE CE1 C -2.313 10.016 -3.532 1.00 . A A . 236 PHE CE1 1 1 5 18328 1 1 236 PHE CE2 C -0.557 9.575 -1.923 1.00 . A A . 236 PHE CE2 1 1 5 18329 1 1 236 PHE CG C -2.208 11.290 -1.471 1.00 . A A . 236 PHE CG 1 1 5 18330 1 1 236 PHE CZ C -1.177 9.298 -3.145 1.00 . A A . 236 PHE CZ 1 1 5 18331 1 1 236 PHE H H -2.703 13.643 -3.285 1.00 . A A . 236 PHE H 1 1 5 18332 1 1 236 PHE HA H -2.832 14.501 -0.499 1.00 . A A . 236 PHE HA 1 1 5 18333 1 1 236 PHE HB2 H -2.303 12.305 0.402 1.00 . A A . 236 PHE HB2 1 1 5 18334 1 1 236 PHE HB3 H -3.834 12.235 -0.470 1.00 . A A . 236 PHE HB3 1 1 5 18335 1 1 236 PHE HD1 H -3.705 11.569 -2.993 1.00 . A A . 236 PHE HD1 1 1 5 18336 1 1 236 PHE HD2 H -0.591 10.785 -0.142 1.00 . A A . 236 PHE HD2 1 1 5 18337 1 1 236 PHE HE1 H -2.790 9.803 -4.477 1.00 . A A . 236 PHE HE1 1 1 5 18338 1 1 236 PHE HE2 H 0.316 9.019 -1.625 1.00 . A A . 236 PHE HE2 1 1 5 18339 1 1 236 PHE HZ H -0.780 8.527 -3.789 1.00 . A A . 236 PHE HZ 1 1 5 18340 1 1 236 PHE N N -3.173 13.874 -2.457 1.00 . A A . 236 PHE N 1 1 5 18341 1 1 236 PHE O O -0.532 14.429 -2.391 1.00 . A A . 236 PHE O 1 1 5 18342 1 1 237 ASP C C 1.903 12.240 -0.272 1.00 . A A . 237 ASP C 1 1 5 18343 1 1 237 ASP CA C 1.249 13.609 -0.427 1.00 . A A . 237 ASP CA 1 1 5 18344 1 1 237 ASP CB C 1.738 14.543 0.679 1.00 . A A . 237 ASP CB 1 1 5 18345 1 1 237 ASP CG C 3.199 14.909 0.440 1.00 . A A . 237 ASP CG 1 1 5 18346 1 1 237 ASP H H -0.624 13.090 0.425 1.00 . A A . 237 ASP H 1 1 5 18347 1 1 237 ASP HA H 1.547 14.022 -1.381 1.00 . A A . 237 ASP HA 1 1 5 18348 1 1 237 ASP HB2 H 1.138 15.442 0.679 1.00 . A A . 237 ASP HB2 1 1 5 18349 1 1 237 ASP HB3 H 1.644 14.050 1.634 1.00 . A A . 237 ASP HB3 1 1 5 18350 1 1 237 ASP N N -0.211 13.495 -0.368 1.00 . A A . 237 ASP N 1 1 5 18351 1 1 237 ASP O O 1.914 11.667 0.813 1.00 . A A . 237 ASP O 1 1 5 18352 1 1 237 ASP OD1 O 3.683 14.654 -0.651 1.00 . A A . 237 ASP OD1 1 1 5 18353 1 1 237 ASP OD2 O 3.812 15.441 1.350 1.00 . A A . 237 ASP OD2 1 1 5 18354 1 1 238 VAL C C 4.335 10.471 -0.414 1.00 . A A . 238 VAL C 1 1 5 18355 1 1 238 VAL CA C 3.123 10.432 -1.338 1.00 . A A . 238 VAL CA 1 1 5 18356 1 1 238 VAL CB C 3.561 10.038 -2.748 1.00 . A A . 238 VAL CB 1 1 5 18357 1 1 238 VAL CG1 C 2.326 9.798 -3.621 1.00 . A A . 238 VAL CG1 1 1 5 18358 1 1 238 VAL CG2 C 4.401 11.166 -3.356 1.00 . A A . 238 VAL CG2 1 1 5 18359 1 1 238 VAL H H 2.422 12.235 -2.202 1.00 . A A . 238 VAL H 1 1 5 18360 1 1 238 VAL HA H 2.434 9.691 -0.970 1.00 . A A . 238 VAL HA 1 1 5 18361 1 1 238 VAL HB H 4.149 9.133 -2.698 1.00 . A A . 238 VAL HB 1 1 5 18362 1 1 238 VAL HG11 H 2.615 9.788 -4.661 1.00 . A A . 238 VAL HG11 1 1 5 18363 1 1 238 VAL HG12 H 1.609 10.590 -3.455 1.00 . A A . 238 VAL HG12 1 1 5 18364 1 1 238 VAL HG13 H 1.881 8.849 -3.361 1.00 . A A . 238 VAL HG13 1 1 5 18365 1 1 238 VAL HG21 H 3.876 12.103 -3.255 1.00 . A A . 238 VAL HG21 1 1 5 18366 1 1 238 VAL HG22 H 4.572 10.964 -4.402 1.00 . A A . 238 VAL HG22 1 1 5 18367 1 1 238 VAL HG23 H 5.346 11.227 -2.839 1.00 . A A . 238 VAL HG23 1 1 5 18368 1 1 238 VAL N N 2.457 11.728 -1.365 1.00 . A A . 238 VAL N 1 1 5 18369 1 1 238 VAL O O 4.593 9.523 0.327 1.00 . A A . 238 VAL O 1 1 5 18370 1 1 239 TYR C C 5.888 11.600 1.845 1.00 . A A . 239 TYR C 1 1 5 18371 1 1 239 TYR CA C 6.261 11.722 0.372 1.00 . A A . 239 TYR CA 1 1 5 18372 1 1 239 TYR CB C 6.905 13.088 0.122 1.00 . A A . 239 TYR CB 1 1 5 18373 1 1 239 TYR CD1 C 6.637 13.472 -2.355 1.00 . A A . 239 TYR CD1 1 1 5 18374 1 1 239 TYR CD2 C 8.815 12.837 -1.501 1.00 . A A . 239 TYR CD2 1 1 5 18375 1 1 239 TYR CE1 C 7.159 13.513 -3.653 1.00 . A A . 239 TYR CE1 1 1 5 18376 1 1 239 TYR CE2 C 9.337 12.879 -2.798 1.00 . A A . 239 TYR CE2 1 1 5 18377 1 1 239 TYR CG C 7.465 13.133 -1.279 1.00 . A A . 239 TYR CG 1 1 5 18378 1 1 239 TYR CZ C 8.509 13.216 -3.875 1.00 . A A . 239 TYR CZ 1 1 5 18379 1 1 239 TYR H H 4.828 12.292 -1.082 1.00 . A A . 239 TYR H 1 1 5 18380 1 1 239 TYR HA H 6.973 10.948 0.120 1.00 . A A . 239 TYR HA 1 1 5 18381 1 1 239 TYR HB2 H 6.159 13.862 0.236 1.00 . A A . 239 TYR HB2 1 1 5 18382 1 1 239 TYR HB3 H 7.701 13.248 0.833 1.00 . A A . 239 TYR HB3 1 1 5 18383 1 1 239 TYR HD1 H 5.595 13.700 -2.184 1.00 . A A . 239 TYR HD1 1 1 5 18384 1 1 239 TYR HD2 H 9.455 12.577 -0.669 1.00 . A A . 239 TYR HD2 1 1 5 18385 1 1 239 TYR HE1 H 6.520 13.773 -4.484 1.00 . A A . 239 TYR HE1 1 1 5 18386 1 1 239 TYR HE2 H 10.379 12.651 -2.968 1.00 . A A . 239 TYR HE2 1 1 5 18387 1 1 239 TYR HH H 8.759 12.451 -5.606 1.00 . A A . 239 TYR HH 1 1 5 18388 1 1 239 TYR N N 5.075 11.573 -0.464 1.00 . A A . 239 TYR N 1 1 5 18389 1 1 239 TYR O O 6.593 10.957 2.621 1.00 . A A . 239 TYR O 1 1 5 18390 1 1 239 TYR OH O 9.025 13.256 -5.155 1.00 . A A . 239 TYR OH 1 1 5 18391 1 1 240 GLY C C 3.984 10.719 4.012 1.00 . A A . 240 GLY C 1 1 5 18392 1 1 240 GLY CA C 4.310 12.154 3.605 1.00 . A A . 240 GLY CA 1 1 5 18393 1 1 240 GLY H H 4.242 12.702 1.559 1.00 . A A . 240 GLY H 1 1 5 18394 1 1 240 GLY HA2 H 5.083 12.541 4.254 1.00 . A A . 240 GLY HA2 1 1 5 18395 1 1 240 GLY HA3 H 3.422 12.759 3.710 1.00 . A A . 240 GLY HA3 1 1 5 18396 1 1 240 GLY N N 4.770 12.211 2.222 1.00 . A A . 240 GLY N 1 1 5 18397 1 1 240 GLY O O 4.233 10.313 5.147 1.00 . A A . 240 GLY O 1 1 5 18398 1 1 241 GLY C C 1.978 8.480 4.404 1.00 . A A . 241 GLY C 1 1 5 18399 1 1 241 GLY CA C 3.073 8.566 3.349 1.00 . A A . 241 GLY CA 1 1 5 18400 1 1 241 GLY H H 3.252 10.331 2.189 1.00 . A A . 241 GLY H 1 1 5 18401 1 1 241 GLY HA2 H 2.726 8.104 2.438 1.00 . A A . 241 GLY HA2 1 1 5 18402 1 1 241 GLY HA3 H 3.947 8.041 3.706 1.00 . A A . 241 GLY HA3 1 1 5 18403 1 1 241 GLY N N 3.427 9.955 3.077 1.00 . A A . 241 GLY N 1 1 5 18404 1 1 241 GLY O O 2.031 9.253 5.347 1.00 . A A . 241 GLY O 1 1 5 18405 1 1 241 GLY OXT O 1.104 7.640 4.257 1.00 . A A . 241 GLY OXT 1 1 6 18406 1 1 4 ALA C C 17.536 -11.138 -20.905 1.00 . A A . 4 ALA C 1 1 6 18407 1 1 4 ALA CA C 18.645 -11.021 -21.942 1.00 . A A . 4 ALA CA 1 1 6 18408 1 1 4 ALA CB C 18.518 -12.149 -22.968 1.00 . A A . 4 ALA CB 1 1 6 18409 1 1 4 ALA H H 19.947 -10.563 -20.384 1.00 . A A . 4 ALA H 1 1 6 18410 1 1 4 ALA HA H 18.567 -10.068 -22.445 1.00 . A A . 4 ALA HA 1 1 6 18411 1 1 4 ALA HB1 H 17.602 -12.027 -23.526 1.00 . A A . 4 ALA HB1 1 1 6 18412 1 1 4 ALA HB2 H 18.505 -13.100 -22.457 1.00 . A A . 4 ALA HB2 1 1 6 18413 1 1 4 ALA HB3 H 19.359 -12.115 -23.645 1.00 . A A . 4 ALA HB3 1 1 6 18414 1 1 4 ALA N N 19.968 -11.115 -21.264 1.00 . A A . 4 ALA N 1 1 6 18415 1 1 4 ALA O O 17.544 -12.040 -20.068 1.00 . A A . 4 ALA O 1 1 6 18416 1 1 5 ILE C C 14.514 -11.366 -20.339 1.00 . A A . 5 ILE C 1 1 6 18417 1 1 5 ILE CA C 15.479 -10.225 -20.028 1.00 . A A . 5 ILE CA 1 1 6 18418 1 1 5 ILE CB C 14.723 -8.875 -20.077 1.00 . A A . 5 ILE CB 1 1 6 18419 1 1 5 ILE CD1 C 14.226 -6.912 -21.539 1.00 . A A . 5 ILE CD1 1 1 6 18420 1 1 5 ILE CG1 C 15.143 -8.114 -21.337 1.00 . A A . 5 ILE CG1 1 1 6 18421 1 1 5 ILE CG2 C 15.063 -8.042 -18.840 1.00 . A A . 5 ILE CG2 1 1 6 18422 1 1 5 ILE H H 16.631 -9.520 -21.648 1.00 . A A . 5 ILE H 1 1 6 18423 1 1 5 ILE HA H 15.895 -10.370 -19.051 1.00 . A A . 5 ILE HA 1 1 6 18424 1 1 5 ILE HB H 13.651 -9.041 -20.105 1.00 . A A . 5 ILE HB 1 1 6 18425 1 1 5 ILE HD11 H 14.062 -6.419 -20.593 1.00 . A A . 5 ILE HD11 1 1 6 18426 1 1 5 ILE HD12 H 13.283 -7.247 -21.940 1.00 . A A . 5 ILE HD12 1 1 6 18427 1 1 5 ILE HD13 H 14.686 -6.223 -22.229 1.00 . A A . 5 ILE HD13 1 1 6 18428 1 1 5 ILE HG12 H 16.163 -7.779 -21.227 1.00 . A A . 5 ILE HG12 1 1 6 18429 1 1 5 ILE HG13 H 15.070 -8.770 -22.194 1.00 . A A . 5 ILE HG13 1 1 6 18430 1 1 5 ILE HG21 H 16.128 -7.866 -18.809 1.00 . A A . 5 ILE HG21 1 1 6 18431 1 1 5 ILE HG22 H 14.762 -8.579 -17.951 1.00 . A A . 5 ILE HG22 1 1 6 18432 1 1 5 ILE HG23 H 14.539 -7.099 -18.887 1.00 . A A . 5 ILE HG23 1 1 6 18433 1 1 5 ILE N N 16.585 -10.219 -20.965 1.00 . A A . 5 ILE N 1 1 6 18434 1 1 5 ILE O O 14.538 -11.934 -21.427 1.00 . A A . 5 ILE O 1 1 6 18435 1 1 6 PRO C C 11.690 -12.491 -20.748 1.00 . A A . 6 PRO C 1 1 6 18436 1 1 6 PRO CA C 12.645 -12.772 -19.588 1.00 . A A . 6 PRO CA 1 1 6 18437 1 1 6 PRO CB C 11.885 -12.795 -18.245 1.00 . A A . 6 PRO CB 1 1 6 18438 1 1 6 PRO CD C 13.542 -11.056 -18.083 1.00 . A A . 6 PRO CD 1 1 6 18439 1 1 6 PRO CG C 12.773 -12.085 -17.277 1.00 . A A . 6 PRO CG 1 1 6 18440 1 1 6 PRO HA H 13.143 -13.717 -19.738 1.00 . A A . 6 PRO HA 1 1 6 18441 1 1 6 PRO HB2 H 10.940 -12.274 -18.336 1.00 . A A . 6 PRO HB2 1 1 6 18442 1 1 6 PRO HB3 H 11.720 -13.812 -17.922 1.00 . A A . 6 PRO HB3 1 1 6 18443 1 1 6 PRO HD2 H 12.995 -10.123 -18.138 1.00 . A A . 6 PRO HD2 1 1 6 18444 1 1 6 PRO HD3 H 14.508 -10.907 -17.647 1.00 . A A . 6 PRO HD3 1 1 6 18445 1 1 6 PRO HG2 H 12.183 -11.595 -16.512 1.00 . A A . 6 PRO HG2 1 1 6 18446 1 1 6 PRO HG3 H 13.467 -12.780 -16.823 1.00 . A A . 6 PRO HG3 1 1 6 18447 1 1 6 PRO N N 13.655 -11.686 -19.412 1.00 . A A . 6 PRO N 1 1 6 18448 1 1 6 PRO O O 11.305 -11.348 -20.984 1.00 . A A . 6 PRO O 1 1 6 18449 1 1 7 GLN C C 9.015 -12.957 -22.099 1.00 . A A . 7 GLN C 1 1 6 18450 1 1 7 GLN CA C 10.389 -13.404 -22.581 1.00 . A A . 7 GLN CA 1 1 6 18451 1 1 7 GLN CB C 10.262 -14.735 -23.323 1.00 . A A . 7 GLN CB 1 1 6 18452 1 1 7 GLN CD C 12.066 -14.122 -24.948 1.00 . A A . 7 GLN CD 1 1 6 18453 1 1 7 GLN CG C 11.624 -15.134 -23.895 1.00 . A A . 7 GLN CG 1 1 6 18454 1 1 7 GLN H H 11.637 -14.436 -21.215 1.00 . A A . 7 GLN H 1 1 6 18455 1 1 7 GLN HA H 10.777 -12.659 -23.256 1.00 . A A . 7 GLN HA 1 1 6 18456 1 1 7 GLN HB2 H 9.920 -15.499 -22.638 1.00 . A A . 7 GLN HB2 1 1 6 18457 1 1 7 GLN HB3 H 9.552 -14.631 -24.129 1.00 . A A . 7 GLN HB3 1 1 6 18458 1 1 7 GLN HE21 H 13.832 -13.792 -24.102 1.00 . A A . 7 GLN HE21 1 1 6 18459 1 1 7 GLN HE22 H 13.529 -12.910 -25.521 1.00 . A A . 7 GLN HE22 1 1 6 18460 1 1 7 GLN HG2 H 12.351 -15.160 -23.097 1.00 . A A . 7 GLN HG2 1 1 6 18461 1 1 7 GLN HG3 H 11.551 -16.111 -24.347 1.00 . A A . 7 GLN HG3 1 1 6 18462 1 1 7 GLN N N 11.305 -13.546 -21.457 1.00 . A A . 7 GLN N 1 1 6 18463 1 1 7 GLN NE2 N 13.240 -13.562 -24.849 1.00 . A A . 7 GLN NE2 1 1 6 18464 1 1 7 GLN O O 8.367 -12.121 -22.729 1.00 . A A . 7 GLN O 1 1 6 18465 1 1 7 GLN OE1 O 11.319 -13.832 -25.882 1.00 . A A . 7 GLN OE1 1 1 6 18466 1 1 8 ASN C C 7.353 -13.060 -18.905 1.00 . A A . 8 ASN C 1 1 6 18467 1 1 8 ASN CA C 7.267 -13.170 -20.418 1.00 . A A . 8 ASN CA 1 1 6 18468 1 1 8 ASN CB C 6.235 -14.230 -20.798 1.00 . A A . 8 ASN CB 1 1 6 18469 1 1 8 ASN CG C 5.944 -14.160 -22.293 1.00 . A A . 8 ASN CG 1 1 6 18470 1 1 8 ASN H H 9.128 -14.175 -20.515 1.00 . A A . 8 ASN H 1 1 6 18471 1 1 8 ASN HA H 6.949 -12.217 -20.813 1.00 . A A . 8 ASN HA 1 1 6 18472 1 1 8 ASN HB2 H 6.619 -15.209 -20.552 1.00 . A A . 8 ASN HB2 1 1 6 18473 1 1 8 ASN HB3 H 5.323 -14.054 -20.248 1.00 . A A . 8 ASN HB3 1 1 6 18474 1 1 8 ASN HD21 H 5.146 -15.975 -22.372 1.00 . A A . 8 ASN HD21 1 1 6 18475 1 1 8 ASN HD22 H 5.189 -15.137 -23.847 1.00 . A A . 8 ASN HD22 1 1 6 18476 1 1 8 ASN N N 8.571 -13.518 -20.977 1.00 . A A . 8 ASN N 1 1 6 18477 1 1 8 ASN ND2 N 5.380 -15.175 -22.887 1.00 . A A . 8 ASN ND2 1 1 6 18478 1 1 8 ASN O O 8.075 -13.819 -18.257 1.00 . A A . 8 ASN O 1 1 6 18479 1 1 8 ASN OD1 O 6.239 -13.153 -22.937 1.00 . A A . 8 ASN OD1 1 1 6 18480 1 1 9 ILE C C 5.280 -12.318 -16.294 1.00 . A A . 9 ILE C 1 1 6 18481 1 1 9 ILE CA C 6.617 -11.902 -16.891 1.00 . A A . 9 ILE CA 1 1 6 18482 1 1 9 ILE CB C 6.881 -10.430 -16.576 1.00 . A A . 9 ILE CB 1 1 6 18483 1 1 9 ILE CD1 C 8.411 -8.507 -17.033 1.00 . A A . 9 ILE CD1 1 1 6 18484 1 1 9 ILE CG1 C 8.235 -10.021 -17.162 1.00 . A A . 9 ILE CG1 1 1 6 18485 1 1 9 ILE CG2 C 6.908 -10.232 -15.060 1.00 . A A . 9 ILE CG2 1 1 6 18486 1 1 9 ILE H H 6.058 -11.531 -18.904 1.00 . A A . 9 ILE H 1 1 6 18487 1 1 9 ILE HA H 7.398 -12.497 -16.437 1.00 . A A . 9 ILE HA 1 1 6 18488 1 1 9 ILE HB H 6.099 -9.821 -17.006 1.00 . A A . 9 ILE HB 1 1 6 18489 1 1 9 ILE HD11 H 9.413 -8.235 -17.331 1.00 . A A . 9 ILE HD11 1 1 6 18490 1 1 9 ILE HD12 H 8.251 -8.212 -16.007 1.00 . A A . 9 ILE HD12 1 1 6 18491 1 1 9 ILE HD13 H 7.696 -8.005 -17.667 1.00 . A A . 9 ILE HD13 1 1 6 18492 1 1 9 ILE HG12 H 9.027 -10.525 -16.628 1.00 . A A . 9 ILE HG12 1 1 6 18493 1 1 9 ILE HG13 H 8.272 -10.297 -18.206 1.00 . A A . 9 ILE HG13 1 1 6 18494 1 1 9 ILE HG21 H 5.928 -10.412 -14.656 1.00 . A A . 9 ILE HG21 1 1 6 18495 1 1 9 ILE HG22 H 7.208 -9.220 -14.833 1.00 . A A . 9 ILE HG22 1 1 6 18496 1 1 9 ILE HG23 H 7.611 -10.924 -14.619 1.00 . A A . 9 ILE HG23 1 1 6 18497 1 1 9 ILE N N 6.614 -12.108 -18.340 1.00 . A A . 9 ILE N 1 1 6 18498 1 1 9 ILE O O 4.221 -11.881 -16.745 1.00 . A A . 9 ILE O 1 1 6 18499 1 1 10 ARG C C 3.933 -12.922 -13.274 1.00 . A A . 10 ARG C 1 1 6 18500 1 1 10 ARG CA C 4.115 -13.634 -14.607 1.00 . A A . 10 ARG CA 1 1 6 18501 1 1 10 ARG CB C 4.195 -15.141 -14.373 1.00 . A A . 10 ARG CB 1 1 6 18502 1 1 10 ARG CD C 4.427 -17.362 -15.490 1.00 . A A . 10 ARG CD 1 1 6 18503 1 1 10 ARG CG C 4.246 -15.862 -15.721 1.00 . A A . 10 ARG CG 1 1 6 18504 1 1 10 ARG CZ C 3.222 -19.185 -14.430 1.00 . A A . 10 ARG CZ 1 1 6 18505 1 1 10 ARG H H 6.208 -13.473 -14.955 1.00 . A A . 10 ARG H 1 1 6 18506 1 1 10 ARG HA H 3.257 -13.426 -15.233 1.00 . A A . 10 ARG HA 1 1 6 18507 1 1 10 ARG HB2 H 5.086 -15.370 -13.806 1.00 . A A . 10 ARG HB2 1 1 6 18508 1 1 10 ARG HB3 H 3.324 -15.465 -13.825 1.00 . A A . 10 ARG HB3 1 1 6 18509 1 1 10 ARG HD2 H 4.557 -17.857 -16.441 1.00 . A A . 10 ARG HD2 1 1 6 18510 1 1 10 ARG HD3 H 5.303 -17.526 -14.880 1.00 . A A . 10 ARG HD3 1 1 6 18511 1 1 10 ARG HE H 2.482 -17.338 -14.648 1.00 . A A . 10 ARG HE 1 1 6 18512 1 1 10 ARG HG2 H 3.324 -15.687 -16.257 1.00 . A A . 10 ARG HG2 1 1 6 18513 1 1 10 ARG HG3 H 5.076 -15.486 -16.300 1.00 . A A . 10 ARG HG3 1 1 6 18514 1 1 10 ARG HH11 H 5.059 -19.601 -15.110 1.00 . A A . 10 ARG HH11 1 1 6 18515 1 1 10 ARG HH12 H 4.222 -20.918 -14.358 1.00 . A A . 10 ARG HH12 1 1 6 18516 1 1 10 ARG HH21 H 1.378 -19.060 -13.661 1.00 . A A . 10 ARG HH21 1 1 6 18517 1 1 10 ARG HH22 H 2.138 -20.612 -13.538 1.00 . A A . 10 ARG HH22 1 1 6 18518 1 1 10 ARG N N 5.333 -13.166 -15.269 1.00 . A A . 10 ARG N 1 1 6 18519 1 1 10 ARG NE N 3.257 -17.914 -14.817 1.00 . A A . 10 ARG NE 1 1 6 18520 1 1 10 ARG NH1 N 4.248 -19.962 -14.650 1.00 . A A . 10 ARG NH1 1 1 6 18521 1 1 10 ARG NH2 N 2.164 -19.656 -13.829 1.00 . A A . 10 ARG NH2 1 1 6 18522 1 1 10 ARG O O 4.771 -13.030 -12.381 1.00 . A A . 10 ARG O 1 1 6 18523 1 1 11 ILE C C 1.322 -12.038 -11.221 1.00 . A A . 11 ILE C 1 1 6 18524 1 1 11 ILE CA C 2.539 -11.448 -11.918 1.00 . A A . 11 ILE CA 1 1 6 18525 1 1 11 ILE CB C 2.282 -9.977 -12.238 1.00 . A A . 11 ILE CB 1 1 6 18526 1 1 11 ILE CD1 C 3.212 -7.982 -13.419 1.00 . A A . 11 ILE CD1 1 1 6 18527 1 1 11 ILE CG1 C 3.539 -9.366 -12.858 1.00 . A A . 11 ILE CG1 1 1 6 18528 1 1 11 ILE CG2 C 1.941 -9.231 -10.946 1.00 . A A . 11 ILE CG2 1 1 6 18529 1 1 11 ILE H H 2.200 -12.134 -13.893 1.00 . A A . 11 ILE H 1 1 6 18530 1 1 11 ILE HA H 3.384 -11.512 -11.245 1.00 . A A . 11 ILE HA 1 1 6 18531 1 1 11 ILE HB H 1.458 -9.896 -12.931 1.00 . A A . 11 ILE HB 1 1 6 18532 1 1 11 ILE HD11 H 2.661 -7.416 -12.682 1.00 . A A . 11 ILE HD11 1 1 6 18533 1 1 11 ILE HD12 H 2.613 -8.088 -14.312 1.00 . A A . 11 ILE HD12 1 1 6 18534 1 1 11 ILE HD13 H 4.128 -7.463 -13.659 1.00 . A A . 11 ILE HD13 1 1 6 18535 1 1 11 ILE HG12 H 4.309 -9.278 -12.105 1.00 . A A . 11 ILE HG12 1 1 6 18536 1 1 11 ILE HG13 H 3.887 -10.001 -13.656 1.00 . A A . 11 ILE HG13 1 1 6 18537 1 1 11 ILE HG21 H 2.643 -9.508 -10.173 1.00 . A A . 11 ILE HG21 1 1 6 18538 1 1 11 ILE HG22 H 0.941 -9.491 -10.633 1.00 . A A . 11 ILE HG22 1 1 6 18539 1 1 11 ILE HG23 H 1.999 -8.167 -11.119 1.00 . A A . 11 ILE HG23 1 1 6 18540 1 1 11 ILE N N 2.830 -12.190 -13.147 1.00 . A A . 11 ILE N 1 1 6 18541 1 1 11 ILE O O 0.336 -12.392 -11.865 1.00 . A A . 11 ILE O 1 1 6 18542 1 1 12 GLY C C -0.429 -11.580 -8.361 1.00 . A A . 12 GLY C 1 1 6 18543 1 1 12 GLY CA C 0.287 -12.687 -9.115 1.00 . A A . 12 GLY CA 1 1 6 18544 1 1 12 GLY H H 2.203 -11.831 -9.435 1.00 . A A . 12 GLY H 1 1 6 18545 1 1 12 GLY HA2 H -0.416 -13.178 -9.771 1.00 . A A . 12 GLY HA2 1 1 6 18546 1 1 12 GLY HA3 H 0.666 -13.406 -8.408 1.00 . A A . 12 GLY HA3 1 1 6 18547 1 1 12 GLY N N 1.396 -12.143 -9.897 1.00 . A A . 12 GLY N 1 1 6 18548 1 1 12 GLY O O 0.033 -11.129 -7.310 1.00 . A A . 12 GLY O 1 1 6 18549 1 1 13 THR C C -3.762 -10.522 -7.990 1.00 . A A . 13 THR C 1 1 6 18550 1 1 13 THR CA C -2.339 -10.069 -8.260 1.00 . A A . 13 THR CA 1 1 6 18551 1 1 13 THR CB C -2.367 -8.841 -9.172 1.00 . A A . 13 THR CB 1 1 6 18552 1 1 13 THR CG2 C -3.145 -7.712 -8.491 1.00 . A A . 13 THR CG2 1 1 6 18553 1 1 13 THR H H -1.890 -11.526 -9.735 1.00 . A A . 13 THR H 1 1 6 18554 1 1 13 THR HA H -1.882 -9.790 -7.320 1.00 . A A . 13 THR HA 1 1 6 18555 1 1 13 THR HB H -2.848 -9.089 -10.107 1.00 . A A . 13 THR HB 1 1 6 18556 1 1 13 THR HG1 H -0.899 -8.411 -10.376 1.00 . A A . 13 THR HG1 1 1 6 18557 1 1 13 THR HG21 H -2.742 -7.540 -7.504 1.00 . A A . 13 THR HG21 1 1 6 18558 1 1 13 THR HG22 H -4.185 -7.987 -8.413 1.00 . A A . 13 THR HG22 1 1 6 18559 1 1 13 THR HG23 H -3.059 -6.807 -9.077 1.00 . A A . 13 THR HG23 1 1 6 18560 1 1 13 THR N N -1.565 -11.135 -8.898 1.00 . A A . 13 THR N 1 1 6 18561 1 1 13 THR O O -4.500 -10.850 -8.917 1.00 . A A . 13 THR O 1 1 6 18562 1 1 13 THR OG1 O -1.037 -8.415 -9.425 1.00 . A A . 13 THR OG1 1 1 6 18563 1 1 14 ASP C C -6.241 -9.755 -5.738 1.00 . A A . 14 ASP C 1 1 6 18564 1 1 14 ASP CA C -5.484 -10.949 -6.317 1.00 . A A . 14 ASP CA 1 1 6 18565 1 1 14 ASP CB C -5.428 -12.069 -5.289 1.00 . A A . 14 ASP CB 1 1 6 18566 1 1 14 ASP CG C -6.831 -12.370 -4.768 1.00 . A A . 14 ASP CG 1 1 6 18567 1 1 14 ASP H H -3.479 -10.291 -6.025 1.00 . A A . 14 ASP H 1 1 6 18568 1 1 14 ASP HA H -6.010 -11.332 -7.174 1.00 . A A . 14 ASP HA 1 1 6 18569 1 1 14 ASP HB2 H -5.033 -12.951 -5.761 1.00 . A A . 14 ASP HB2 1 1 6 18570 1 1 14 ASP HB3 H -4.794 -11.779 -4.473 1.00 . A A . 14 ASP HB3 1 1 6 18571 1 1 14 ASP N N -4.137 -10.538 -6.712 1.00 . A A . 14 ASP N 1 1 6 18572 1 1 14 ASP O O -6.151 -9.476 -4.540 1.00 . A A . 14 ASP O 1 1 6 18573 1 1 14 ASP OD1 O -7.743 -12.447 -5.578 1.00 . A A . 14 ASP OD1 1 1 6 18574 1 1 14 ASP OD2 O -6.973 -12.514 -3.567 1.00 . A A . 14 ASP OD2 1 1 6 18575 1 1 15 PRO C C -8.695 -8.218 -4.936 1.00 . A A . 15 PRO C 1 1 6 18576 1 1 15 PRO CA C -7.776 -7.873 -6.103 1.00 . A A . 15 PRO CA 1 1 6 18577 1 1 15 PRO CB C -8.603 -7.500 -7.350 1.00 . A A . 15 PRO CB 1 1 6 18578 1 1 15 PRO CD C -7.135 -9.292 -7.997 1.00 . A A . 15 PRO CD 1 1 6 18579 1 1 15 PRO CG C -7.837 -8.048 -8.509 1.00 . A A . 15 PRO CG 1 1 6 18580 1 1 15 PRO HA H -7.125 -7.058 -5.839 1.00 . A A . 15 PRO HA 1 1 6 18581 1 1 15 PRO HB2 H -9.585 -7.957 -7.305 1.00 . A A . 15 PRO HB2 1 1 6 18582 1 1 15 PRO HB3 H -8.698 -6.433 -7.438 1.00 . A A . 15 PRO HB3 1 1 6 18583 1 1 15 PRO HD2 H -7.737 -10.174 -8.177 1.00 . A A . 15 PRO HD2 1 1 6 18584 1 1 15 PRO HD3 H -6.166 -9.390 -8.454 1.00 . A A . 15 PRO HD3 1 1 6 18585 1 1 15 PRO HG2 H -8.508 -8.306 -9.319 1.00 . A A . 15 PRO HG2 1 1 6 18586 1 1 15 PRO HG3 H -7.101 -7.333 -8.847 1.00 . A A . 15 PRO HG3 1 1 6 18587 1 1 15 PRO N N -6.985 -9.052 -6.555 1.00 . A A . 15 PRO N 1 1 6 18588 1 1 15 PRO O O -9.393 -9.231 -4.956 1.00 . A A . 15 PRO O 1 1 6 18589 1 1 16 THR C C -10.140 -6.267 -2.273 1.00 . A A . 16 THR C 1 1 6 18590 1 1 16 THR CA C -9.533 -7.576 -2.746 1.00 . A A . 16 THR CA 1 1 6 18591 1 1 16 THR CB C -8.700 -8.188 -1.618 1.00 . A A . 16 THR CB 1 1 6 18592 1 1 16 THR CG2 C -8.336 -9.630 -1.974 1.00 . A A . 16 THR CG2 1 1 6 18593 1 1 16 THR H H -8.113 -6.575 -3.966 1.00 . A A . 16 THR H 1 1 6 18594 1 1 16 THR HA H -10.336 -8.257 -2.993 1.00 . A A . 16 THR HA 1 1 6 18595 1 1 16 THR HB H -9.272 -8.182 -0.703 1.00 . A A . 16 THR HB 1 1 6 18596 1 1 16 THR HG1 H -7.672 -6.544 -1.780 1.00 . A A . 16 THR HG1 1 1 6 18597 1 1 16 THR HG21 H -7.670 -10.030 -1.224 1.00 . A A . 16 THR HG21 1 1 6 18598 1 1 16 THR HG22 H -7.848 -9.651 -2.935 1.00 . A A . 16 THR HG22 1 1 6 18599 1 1 16 THR HG23 H -9.234 -10.228 -2.014 1.00 . A A . 16 THR HG23 1 1 6 18600 1 1 16 THR N N -8.692 -7.362 -3.923 1.00 . A A . 16 THR N 1 1 6 18601 1 1 16 THR O O -11.137 -6.261 -1.549 1.00 . A A . 16 THR O 1 1 6 18602 1 1 16 THR OG1 O -7.514 -7.427 -1.437 1.00 . A A . 16 THR OG1 1 1 6 18603 1 1 17 TYR C C -10.287 -2.985 -3.512 1.00 . A A . 17 TYR C 1 1 6 18604 1 1 17 TYR CA C -10.025 -3.838 -2.288 1.00 . A A . 17 TYR CA 1 1 6 18605 1 1 17 TYR CB C -8.996 -3.144 -1.392 1.00 . A A . 17 TYR CB 1 1 6 18606 1 1 17 TYR CD1 C -9.826 -3.612 0.939 1.00 . A A . 17 TYR CD1 1 1 6 18607 1 1 17 TYR CD2 C -7.880 -4.812 0.131 1.00 . A A . 17 TYR CD2 1 1 6 18608 1 1 17 TYR CE1 C -9.736 -4.289 2.161 1.00 . A A . 17 TYR CE1 1 1 6 18609 1 1 17 TYR CE2 C -7.791 -5.489 1.353 1.00 . A A . 17 TYR CE2 1 1 6 18610 1 1 17 TYR CG C -8.898 -3.873 -0.076 1.00 . A A . 17 TYR CG 1 1 6 18611 1 1 17 TYR CZ C -8.719 -5.228 2.368 1.00 . A A . 17 TYR CZ 1 1 6 18612 1 1 17 TYR H H -8.747 -5.212 -3.258 1.00 . A A . 17 TYR H 1 1 6 18613 1 1 17 TYR HA H -10.948 -3.934 -1.734 1.00 . A A . 17 TYR HA 1 1 6 18614 1 1 17 TYR HB2 H -8.038 -3.154 -1.870 1.00 . A A . 17 TYR HB2 1 1 6 18615 1 1 17 TYR HB3 H -9.298 -2.124 -1.216 1.00 . A A . 17 TYR HB3 1 1 6 18616 1 1 17 TYR HD1 H -10.610 -2.886 0.779 1.00 . A A . 17 TYR HD1 1 1 6 18617 1 1 17 TYR HD2 H -7.163 -5.014 -0.652 1.00 . A A . 17 TYR HD2 1 1 6 18618 1 1 17 TYR HE1 H -10.453 -4.087 2.943 1.00 . A A . 17 TYR HE1 1 1 6 18619 1 1 17 TYR HE2 H -7.006 -6.214 1.513 1.00 . A A . 17 TYR HE2 1 1 6 18620 1 1 17 TYR HH H -7.855 -5.572 4.035 1.00 . A A . 17 TYR HH 1 1 6 18621 1 1 17 TYR N N -9.536 -5.153 -2.680 1.00 . A A . 17 TYR N 1 1 6 18622 1 1 17 TYR O O -9.362 -2.399 -4.071 1.00 . A A . 17 TYR O 1 1 6 18623 1 1 17 TYR OH O -8.632 -5.896 3.572 1.00 . A A . 17 TYR OH 1 1 6 18624 1 1 18 ALA C C -10.999 -0.904 -5.254 1.00 . A A . 18 ALA C 1 1 6 18625 1 1 18 ALA CA C -11.946 -2.097 -5.073 1.00 . A A . 18 ALA CA 1 1 6 18626 1 1 18 ALA CB C -13.384 -1.569 -4.883 1.00 . A A . 18 ALA CB 1 1 6 18627 1 1 18 ALA H H -12.245 -3.412 -3.428 1.00 . A A . 18 ALA H 1 1 6 18628 1 1 18 ALA HA H -11.908 -2.715 -5.955 1.00 . A A . 18 ALA HA 1 1 6 18629 1 1 18 ALA HB1 H -14.065 -2.135 -5.494 1.00 . A A . 18 ALA HB1 1 1 6 18630 1 1 18 ALA HB2 H -13.441 -0.524 -5.168 1.00 . A A . 18 ALA HB2 1 1 6 18631 1 1 18 ALA HB3 H -13.672 -1.668 -3.847 1.00 . A A . 18 ALA HB3 1 1 6 18632 1 1 18 ALA N N -11.557 -2.910 -3.917 1.00 . A A . 18 ALA N 1 1 6 18633 1 1 18 ALA O O -10.322 -0.764 -6.257 1.00 . A A . 18 ALA O 1 1 6 18634 1 1 19 PRO C C -8.637 0.822 -4.742 1.00 . A A . 19 PRO C 1 1 6 18635 1 1 19 PRO CA C -10.071 1.161 -4.341 1.00 . A A . 19 PRO CA 1 1 6 18636 1 1 19 PRO CB C -10.112 1.713 -2.892 1.00 . A A . 19 PRO CB 1 1 6 18637 1 1 19 PRO CD C -11.697 -0.109 -3.023 1.00 . A A . 19 PRO CD 1 1 6 18638 1 1 19 PRO CG C -10.824 0.681 -2.073 1.00 . A A . 19 PRO CG 1 1 6 18639 1 1 19 PRO HA H -10.485 1.891 -5.018 1.00 . A A . 19 PRO HA 1 1 6 18640 1 1 19 PRO HB2 H -9.108 1.861 -2.510 1.00 . A A . 19 PRO HB2 1 1 6 18641 1 1 19 PRO HB3 H -10.653 2.648 -2.863 1.00 . A A . 19 PRO HB3 1 1 6 18642 1 1 19 PRO HD2 H -11.798 -1.107 -2.658 1.00 . A A . 19 PRO HD2 1 1 6 18643 1 1 19 PRO HD3 H -12.662 0.351 -3.143 1.00 . A A . 19 PRO HD3 1 1 6 18644 1 1 19 PRO HG2 H -10.104 0.022 -1.601 1.00 . A A . 19 PRO HG2 1 1 6 18645 1 1 19 PRO HG3 H -11.439 1.146 -1.317 1.00 . A A . 19 PRO HG3 1 1 6 18646 1 1 19 PRO N N -10.941 -0.049 -4.287 1.00 . A A . 19 PRO N 1 1 6 18647 1 1 19 PRO O O -8.006 1.560 -5.499 1.00 . A A . 19 PRO O 1 1 6 18648 1 1 20 PHE C C -6.728 -1.381 -5.924 1.00 . A A . 20 PHE C 1 1 6 18649 1 1 20 PHE CA C -6.777 -0.715 -4.554 1.00 . A A . 20 PHE CA 1 1 6 18650 1 1 20 PHE CB C -6.265 -1.688 -3.491 1.00 . A A . 20 PHE CB 1 1 6 18651 1 1 20 PHE CD1 C -3.913 -0.776 -3.444 1.00 . A A . 20 PHE CD1 1 1 6 18652 1 1 20 PHE CD2 C -4.240 -3.122 -3.966 1.00 . A A . 20 PHE CD2 1 1 6 18653 1 1 20 PHE CE1 C -2.532 -0.939 -3.582 1.00 . A A . 20 PHE CE1 1 1 6 18654 1 1 20 PHE CE2 C -2.858 -3.284 -4.102 1.00 . A A . 20 PHE CE2 1 1 6 18655 1 1 20 PHE CG C -4.770 -1.866 -3.637 1.00 . A A . 20 PHE CG 1 1 6 18656 1 1 20 PHE CZ C -2.004 -2.192 -3.911 1.00 . A A . 20 PHE CZ 1 1 6 18657 1 1 20 PHE H H -8.677 -0.839 -3.633 1.00 . A A . 20 PHE H 1 1 6 18658 1 1 20 PHE HA H -6.138 0.149 -4.573 1.00 . A A . 20 PHE HA 1 1 6 18659 1 1 20 PHE HB2 H -6.486 -1.300 -2.507 1.00 . A A . 20 PHE HB2 1 1 6 18660 1 1 20 PHE HB3 H -6.751 -2.640 -3.624 1.00 . A A . 20 PHE HB3 1 1 6 18661 1 1 20 PHE HD1 H -4.316 0.192 -3.185 1.00 . A A . 20 PHE HD1 1 1 6 18662 1 1 20 PHE HD2 H -4.897 -3.967 -4.109 1.00 . A A . 20 PHE HD2 1 1 6 18663 1 1 20 PHE HE1 H -1.874 -0.098 -3.435 1.00 . A A . 20 PHE HE1 1 1 6 18664 1 1 20 PHE HE2 H -2.451 -4.251 -4.356 1.00 . A A . 20 PHE HE2 1 1 6 18665 1 1 20 PHE HZ H -0.936 -2.317 -4.016 1.00 . A A . 20 PHE HZ 1 1 6 18666 1 1 20 PHE N N -8.131 -0.289 -4.231 1.00 . A A . 20 PHE N 1 1 6 18667 1 1 20 PHE O O -5.808 -1.148 -6.710 1.00 . A A . 20 PHE O 1 1 6 18668 1 1 21 GLU C C -9.209 -3.235 -7.867 1.00 . A A . 21 GLU C 1 1 6 18669 1 1 21 GLU CA C -7.772 -2.958 -7.458 1.00 . A A . 21 GLU CA 1 1 6 18670 1 1 21 GLU CB C -7.003 -4.277 -7.338 1.00 . A A . 21 GLU CB 1 1 6 18671 1 1 21 GLU CD C -4.739 -5.308 -7.096 1.00 . A A . 21 GLU CD 1 1 6 18672 1 1 21 GLU CG C -5.507 -3.997 -7.203 1.00 . A A . 21 GLU CG 1 1 6 18673 1 1 21 GLU H H -8.406 -2.360 -5.509 1.00 . A A . 21 GLU H 1 1 6 18674 1 1 21 GLU HA H -7.308 -2.361 -8.225 1.00 . A A . 21 GLU HA 1 1 6 18675 1 1 21 GLU HB2 H -7.348 -4.810 -6.466 1.00 . A A . 21 GLU HB2 1 1 6 18676 1 1 21 GLU HB3 H -7.162 -4.877 -8.216 1.00 . A A . 21 GLU HB3 1 1 6 18677 1 1 21 GLU HG2 H -5.166 -3.448 -8.066 1.00 . A A . 21 GLU HG2 1 1 6 18678 1 1 21 GLU HG3 H -5.326 -3.421 -6.320 1.00 . A A . 21 GLU HG3 1 1 6 18679 1 1 21 GLU N N -7.714 -2.232 -6.190 1.00 . A A . 21 GLU N 1 1 6 18680 1 1 21 GLU O O -10.115 -2.539 -7.458 1.00 . A A . 21 GLU O 1 1 6 18681 1 1 21 GLU OE1 O -5.363 -6.348 -7.201 1.00 . A A . 21 GLU OE1 1 1 6 18682 1 1 21 GLU OE2 O -3.534 -5.251 -6.912 1.00 . A A . 21 GLU OE2 1 1 6 18683 1 1 22 SER C C -10.670 -5.497 -10.371 1.00 . A A . 22 SER C 1 1 6 18684 1 1 22 SER CA C -10.749 -4.615 -9.134 1.00 . A A . 22 SER CA 1 1 6 18685 1 1 22 SER CB C -11.544 -3.345 -9.463 1.00 . A A . 22 SER CB 1 1 6 18686 1 1 22 SER H H -8.649 -4.796 -8.966 1.00 . A A . 22 SER H 1 1 6 18687 1 1 22 SER HA H -11.256 -5.159 -8.349 1.00 . A A . 22 SER HA 1 1 6 18688 1 1 22 SER HB2 H -12.086 -3.016 -8.592 1.00 . A A . 22 SER HB2 1 1 6 18689 1 1 22 SER HB3 H -10.854 -2.567 -9.769 1.00 . A A . 22 SER HB3 1 1 6 18690 1 1 22 SER HG H -12.017 -3.454 -11.342 1.00 . A A . 22 SER HG 1 1 6 18691 1 1 22 SER N N -9.410 -4.261 -8.678 1.00 . A A . 22 SER N 1 1 6 18692 1 1 22 SER O O -9.584 -5.781 -10.877 1.00 . A A . 22 SER O 1 1 6 18693 1 1 22 SER OG O -12.464 -3.616 -10.508 1.00 . A A . 22 SER OG 1 1 6 18694 1 1 23 LYS C C -12.960 -6.281 -13.006 1.00 . A A . 23 LYS C 1 1 6 18695 1 1 23 LYS CA C -11.884 -6.777 -12.049 1.00 . A A . 23 LYS CA 1 1 6 18696 1 1 23 LYS CB C -12.183 -8.220 -11.643 1.00 . A A . 23 LYS CB 1 1 6 18697 1 1 23 LYS CD C -11.313 -10.215 -10.417 1.00 . A A . 23 LYS CD 1 1 6 18698 1 1 23 LYS CE C -10.142 -10.769 -9.603 1.00 . A A . 23 LYS CE 1 1 6 18699 1 1 23 LYS CG C -11.010 -8.774 -10.833 1.00 . A A . 23 LYS CG 1 1 6 18700 1 1 23 LYS H H -12.664 -5.669 -10.414 1.00 . A A . 23 LYS H 1 1 6 18701 1 1 23 LYS HA H -10.931 -6.750 -12.560 1.00 . A A . 23 LYS HA 1 1 6 18702 1 1 23 LYS HB2 H -13.081 -8.247 -11.044 1.00 . A A . 23 LYS HB2 1 1 6 18703 1 1 23 LYS HB3 H -12.321 -8.820 -12.529 1.00 . A A . 23 LYS HB3 1 1 6 18704 1 1 23 LYS HD2 H -12.211 -10.234 -9.816 1.00 . A A . 23 LYS HD2 1 1 6 18705 1 1 23 LYS HD3 H -11.455 -10.822 -11.298 1.00 . A A . 23 LYS HD3 1 1 6 18706 1 1 23 LYS HE2 H -9.246 -10.755 -10.205 1.00 . A A . 23 LYS HE2 1 1 6 18707 1 1 23 LYS HE3 H -9.996 -10.158 -8.725 1.00 . A A . 23 LYS HE3 1 1 6 18708 1 1 23 LYS HG2 H -10.114 -8.754 -11.437 1.00 . A A . 23 LYS HG2 1 1 6 18709 1 1 23 LYS HG3 H -10.863 -8.170 -9.950 1.00 . A A . 23 LYS HG3 1 1 6 18710 1 1 23 LYS HZ1 H -9.696 -12.802 -9.539 1.00 . A A . 23 LYS HZ1 1 1 6 18711 1 1 23 LYS HZ2 H -11.359 -12.458 -9.589 1.00 . A A . 23 LYS HZ2 1 1 6 18712 1 1 23 LYS HZ3 H -10.484 -12.223 -8.152 1.00 . A A . 23 LYS HZ3 1 1 6 18713 1 1 23 LYS N N -11.830 -5.929 -10.859 1.00 . A A . 23 LYS N 1 1 6 18714 1 1 23 LYS NZ N -10.443 -12.169 -9.189 1.00 . A A . 23 LYS NZ 1 1 6 18715 1 1 23 LYS O O -14.052 -5.896 -12.587 1.00 . A A . 23 LYS O 1 1 6 18716 1 1 24 ASN C C -14.451 -7.017 -15.801 1.00 . A A . 24 ASN C 1 1 6 18717 1 1 24 ASN CA C -13.599 -5.849 -15.313 1.00 . A A . 24 ASN CA 1 1 6 18718 1 1 24 ASN CB C -12.847 -5.230 -16.496 1.00 . A A . 24 ASN CB 1 1 6 18719 1 1 24 ASN CG C -13.778 -4.316 -17.286 1.00 . A A . 24 ASN CG 1 1 6 18720 1 1 24 ASN H H -11.763 -6.614 -14.576 1.00 . A A . 24 ASN H 1 1 6 18721 1 1 24 ASN HA H -14.249 -5.099 -14.881 1.00 . A A . 24 ASN HA 1 1 6 18722 1 1 24 ASN HB2 H -12.009 -4.658 -16.127 1.00 . A A . 24 ASN HB2 1 1 6 18723 1 1 24 ASN HB3 H -12.486 -6.015 -17.144 1.00 . A A . 24 ASN HB3 1 1 6 18724 1 1 24 ASN HD21 H -12.302 -3.253 -18.078 1.00 . A A . 24 ASN HD21 1 1 6 18725 1 1 24 ASN HD22 H -13.865 -2.779 -18.538 1.00 . A A . 24 ASN HD22 1 1 6 18726 1 1 24 ASN N N -12.648 -6.296 -14.298 1.00 . A A . 24 ASN N 1 1 6 18727 1 1 24 ASN ND2 N -13.273 -3.371 -18.029 1.00 . A A . 24 ASN ND2 1 1 6 18728 1 1 24 ASN O O -13.942 -8.111 -16.041 1.00 . A A . 24 ASN O 1 1 6 18729 1 1 24 ASN OD1 O -14.998 -4.465 -17.220 1.00 . A A . 24 ASN OD1 1 1 6 18730 1 1 25 SER C C -16.324 -8.219 -17.846 1.00 . A A . 25 SER C 1 1 6 18731 1 1 25 SER CA C -16.661 -7.810 -16.415 1.00 . A A . 25 SER CA 1 1 6 18732 1 1 25 SER CB C -18.102 -7.303 -16.353 1.00 . A A . 25 SER CB 1 1 6 18733 1 1 25 SER H H -16.096 -5.879 -15.748 1.00 . A A . 25 SER H 1 1 6 18734 1 1 25 SER HA H -16.567 -8.673 -15.773 1.00 . A A . 25 SER HA 1 1 6 18735 1 1 25 SER HB2 H -18.769 -8.065 -16.719 1.00 . A A . 25 SER HB2 1 1 6 18736 1 1 25 SER HB3 H -18.355 -7.068 -15.328 1.00 . A A . 25 SER HB3 1 1 6 18737 1 1 25 SER HG H -17.491 -5.560 -16.964 1.00 . A A . 25 SER HG 1 1 6 18738 1 1 25 SER N N -15.748 -6.773 -15.951 1.00 . A A . 25 SER N 1 1 6 18739 1 1 25 SER O O -16.718 -9.290 -18.305 1.00 . A A . 25 SER O 1 1 6 18740 1 1 25 SER OG O -18.227 -6.143 -17.165 1.00 . A A . 25 SER OG 1 1 6 18741 1 1 26 GLN C C -14.030 -8.600 -19.963 1.00 . A A . 26 GLN C 1 1 6 18742 1 1 26 GLN CA C -15.209 -7.637 -19.924 1.00 . A A . 26 GLN CA 1 1 6 18743 1 1 26 GLN CB C -14.832 -6.337 -20.637 1.00 . A A . 26 GLN CB 1 1 6 18744 1 1 26 GLN CD C -17.153 -6.031 -21.526 1.00 . A A . 26 GLN CD 1 1 6 18745 1 1 26 GLN CG C -16.046 -5.408 -20.682 1.00 . A A . 26 GLN CG 1 1 6 18746 1 1 26 GLN H H -15.307 -6.518 -18.127 1.00 . A A . 26 GLN H 1 1 6 18747 1 1 26 GLN HA H -16.042 -8.092 -20.437 1.00 . A A . 26 GLN HA 1 1 6 18748 1 1 26 GLN HB2 H -14.025 -5.855 -20.104 1.00 . A A . 26 GLN HB2 1 1 6 18749 1 1 26 GLN HB3 H -14.515 -6.560 -21.645 1.00 . A A . 26 GLN HB3 1 1 6 18750 1 1 26 GLN HE21 H -18.534 -5.856 -20.111 1.00 . A A . 26 GLN HE21 1 1 6 18751 1 1 26 GLN HE22 H -19.065 -6.561 -21.561 1.00 . A A . 26 GLN HE22 1 1 6 18752 1 1 26 GLN HG2 H -16.410 -5.249 -19.677 1.00 . A A . 26 GLN HG2 1 1 6 18753 1 1 26 GLN HG3 H -15.758 -4.462 -21.113 1.00 . A A . 26 GLN HG3 1 1 6 18754 1 1 26 GLN N N -15.593 -7.358 -18.545 1.00 . A A . 26 GLN N 1 1 6 18755 1 1 26 GLN NE2 N -18.350 -6.159 -21.025 1.00 . A A . 26 GLN NE2 1 1 6 18756 1 1 26 GLN O O -13.615 -9.048 -21.032 1.00 . A A . 26 GLN O 1 1 6 18757 1 1 26 GLN OE1 O -16.918 -6.416 -22.671 1.00 . A A . 26 GLN OE1 1 1 6 18758 1 1 27 GLY C C -11.047 -9.051 -18.502 1.00 . A A . 27 GLY C 1 1 6 18759 1 1 27 GLY CA C -12.345 -9.825 -18.700 1.00 . A A . 27 GLY CA 1 1 6 18760 1 1 27 GLY H H -13.854 -8.524 -17.969 1.00 . A A . 27 GLY H 1 1 6 18761 1 1 27 GLY HA2 H -12.493 -10.493 -17.865 1.00 . A A . 27 GLY HA2 1 1 6 18762 1 1 27 GLY HA3 H -12.270 -10.407 -19.609 1.00 . A A . 27 GLY HA3 1 1 6 18763 1 1 27 GLY N N -13.486 -8.913 -18.790 1.00 . A A . 27 GLY N 1 1 6 18764 1 1 27 GLY O O -9.998 -9.638 -18.240 1.00 . A A . 27 GLY O 1 1 6 18765 1 1 28 GLU C C -9.660 -6.672 -16.973 1.00 . A A . 28 GLU C 1 1 6 18766 1 1 28 GLU CA C -9.951 -6.883 -18.452 1.00 . A A . 28 GLU CA 1 1 6 18767 1 1 28 GLU CB C -10.173 -5.530 -19.127 1.00 . A A . 28 GLU CB 1 1 6 18768 1 1 28 GLU CD C -10.536 -4.392 -21.324 1.00 . A A . 28 GLU CD 1 1 6 18769 1 1 28 GLU CG C -10.228 -5.721 -20.643 1.00 . A A . 28 GLU CG 1 1 6 18770 1 1 28 GLU H H -11.989 -7.316 -18.829 1.00 . A A . 28 GLU H 1 1 6 18771 1 1 28 GLU HA H -9.100 -7.365 -18.909 1.00 . A A . 28 GLU HA 1 1 6 18772 1 1 28 GLU HB2 H -11.103 -5.105 -18.783 1.00 . A A . 28 GLU HB2 1 1 6 18773 1 1 28 GLU HB3 H -9.359 -4.866 -18.878 1.00 . A A . 28 GLU HB3 1 1 6 18774 1 1 28 GLU HG2 H -9.275 -6.091 -20.992 1.00 . A A . 28 GLU HG2 1 1 6 18775 1 1 28 GLU HG3 H -11.001 -6.435 -20.886 1.00 . A A . 28 GLU HG3 1 1 6 18776 1 1 28 GLU N N -11.126 -7.729 -18.624 1.00 . A A . 28 GLU N 1 1 6 18777 1 1 28 GLU O O -10.544 -6.815 -16.130 1.00 . A A . 28 GLU O 1 1 6 18778 1 1 28 GLU OE1 O -10.670 -3.405 -20.619 1.00 . A A . 28 GLU OE1 1 1 6 18779 1 1 28 GLU OE2 O -10.634 -4.381 -22.540 1.00 . A A . 28 GLU OE2 1 1 6 18780 1 1 29 LEU C C -7.661 -4.642 -15.055 1.00 . A A . 29 LEU C 1 1 6 18781 1 1 29 LEU CA C -8.008 -6.104 -15.271 1.00 . A A . 29 LEU CA 1 1 6 18782 1 1 29 LEU CB C -6.799 -6.975 -14.932 1.00 . A A . 29 LEU CB 1 1 6 18783 1 1 29 LEU CD1 C -5.917 -9.313 -14.904 1.00 . A A . 29 LEU CD1 1 1 6 18784 1 1 29 LEU CD2 C -8.258 -8.859 -14.140 1.00 . A A . 29 LEU CD2 1 1 6 18785 1 1 29 LEU CG C -7.158 -8.449 -15.135 1.00 . A A . 29 LEU CG 1 1 6 18786 1 1 29 LEU H H -7.746 -6.231 -17.370 1.00 . A A . 29 LEU H 1 1 6 18787 1 1 29 LEU HA H -8.818 -6.358 -14.604 1.00 . A A . 29 LEU HA 1 1 6 18788 1 1 29 LEU HB2 H -5.970 -6.711 -15.571 1.00 . A A . 29 LEU HB2 1 1 6 18789 1 1 29 LEU HB3 H -6.523 -6.815 -13.904 1.00 . A A . 29 LEU HB3 1 1 6 18790 1 1 29 LEU HD11 H -5.217 -9.163 -15.712 1.00 . A A . 29 LEU HD11 1 1 6 18791 1 1 29 LEU HD12 H -6.206 -10.353 -14.865 1.00 . A A . 29 LEU HD12 1 1 6 18792 1 1 29 LEU HD13 H -5.454 -9.033 -13.969 1.00 . A A . 29 LEU HD13 1 1 6 18793 1 1 29 LEU HD21 H -8.211 -9.922 -13.959 1.00 . A A . 29 LEU HD21 1 1 6 18794 1 1 29 LEU HD22 H -9.223 -8.616 -14.554 1.00 . A A . 29 LEU HD22 1 1 6 18795 1 1 29 LEU HD23 H -8.124 -8.333 -13.204 1.00 . A A . 29 LEU HD23 1 1 6 18796 1 1 29 LEU HG H -7.514 -8.595 -16.146 1.00 . A A . 29 LEU HG 1 1 6 18797 1 1 29 LEU N N -8.412 -6.333 -16.658 1.00 . A A . 29 LEU N 1 1 6 18798 1 1 29 LEU O O -6.963 -4.032 -15.865 1.00 . A A . 29 LEU O 1 1 6 18799 1 1 30 VAL C C -7.481 -2.525 -12.177 1.00 . A A . 30 VAL C 1 1 6 18800 1 1 30 VAL CA C -7.891 -2.672 -13.639 1.00 . A A . 30 VAL CA 1 1 6 18801 1 1 30 VAL CB C -9.141 -1.834 -13.910 1.00 . A A . 30 VAL CB 1 1 6 18802 1 1 30 VAL CG1 C -10.341 -2.459 -13.197 1.00 . A A . 30 VAL CG1 1 1 6 18803 1 1 30 VAL CG2 C -8.923 -0.411 -13.396 1.00 . A A . 30 VAL CG2 1 1 6 18804 1 1 30 VAL H H -8.706 -4.613 -13.345 1.00 . A A . 30 VAL H 1 1 6 18805 1 1 30 VAL HA H -7.085 -2.304 -14.262 1.00 . A A . 30 VAL HA 1 1 6 18806 1 1 30 VAL HB H -9.331 -1.809 -14.974 1.00 . A A . 30 VAL HB 1 1 6 18807 1 1 30 VAL HG11 H -10.159 -2.472 -12.133 1.00 . A A . 30 VAL HG11 1 1 6 18808 1 1 30 VAL HG12 H -10.486 -3.470 -13.550 1.00 . A A . 30 VAL HG12 1 1 6 18809 1 1 30 VAL HG13 H -11.226 -1.875 -13.404 1.00 . A A . 30 VAL HG13 1 1 6 18810 1 1 30 VAL HG21 H -8.997 -0.404 -12.319 1.00 . A A . 30 VAL HG21 1 1 6 18811 1 1 30 VAL HG22 H -9.673 0.241 -13.814 1.00 . A A . 30 VAL HG22 1 1 6 18812 1 1 30 VAL HG23 H -7.941 -0.070 -13.691 1.00 . A A . 30 VAL HG23 1 1 6 18813 1 1 30 VAL N N -8.155 -4.076 -13.954 1.00 . A A . 30 VAL N 1 1 6 18814 1 1 30 VAL O O -7.886 -3.314 -11.324 1.00 . A A . 30 VAL O 1 1 6 18815 1 1 31 GLY C C -5.045 -0.284 -10.532 1.00 . A A . 31 GLY C 1 1 6 18816 1 1 31 GLY CA C -6.219 -1.255 -10.539 1.00 . A A . 31 GLY CA 1 1 6 18817 1 1 31 GLY H H -6.395 -0.908 -12.613 1.00 . A A . 31 GLY H 1 1 6 18818 1 1 31 GLY HA2 H -7.029 -0.837 -9.960 1.00 . A A . 31 GLY HA2 1 1 6 18819 1 1 31 GLY HA3 H -5.906 -2.188 -10.095 1.00 . A A . 31 GLY HA3 1 1 6 18820 1 1 31 GLY N N -6.678 -1.506 -11.897 1.00 . A A . 31 GLY N 1 1 6 18821 1 1 31 GLY O O -4.277 -0.215 -11.489 1.00 . A A . 31 GLY O 1 1 6 18822 1 1 32 PHE C C -2.469 0.731 -9.438 1.00 . A A . 32 PHE C 1 1 6 18823 1 1 32 PHE CA C -3.822 1.422 -9.315 1.00 . A A . 32 PHE CA 1 1 6 18824 1 1 32 PHE CB C -3.909 2.136 -7.962 1.00 . A A . 32 PHE CB 1 1 6 18825 1 1 32 PHE CD1 C -2.623 4.223 -8.564 1.00 . A A . 32 PHE CD1 1 1 6 18826 1 1 32 PHE CD2 C -1.710 2.740 -6.878 1.00 . A A . 32 PHE CD2 1 1 6 18827 1 1 32 PHE CE1 C -1.519 5.071 -8.413 1.00 . A A . 32 PHE CE1 1 1 6 18828 1 1 32 PHE CE2 C -0.608 3.587 -6.726 1.00 . A A . 32 PHE CE2 1 1 6 18829 1 1 32 PHE CG C -2.719 3.057 -7.797 1.00 . A A . 32 PHE CG 1 1 6 18830 1 1 32 PHE CZ C -0.512 4.753 -7.494 1.00 . A A . 32 PHE CZ 1 1 6 18831 1 1 32 PHE H H -5.548 0.373 -8.705 1.00 . A A . 32 PHE H 1 1 6 18832 1 1 32 PHE HA H -3.914 2.156 -10.100 1.00 . A A . 32 PHE HA 1 1 6 18833 1 1 32 PHE HB2 H -4.818 2.718 -7.919 1.00 . A A . 32 PHE HB2 1 1 6 18834 1 1 32 PHE HB3 H -3.914 1.405 -7.167 1.00 . A A . 32 PHE HB3 1 1 6 18835 1 1 32 PHE HD1 H -3.399 4.467 -9.271 1.00 . A A . 32 PHE HD1 1 1 6 18836 1 1 32 PHE HD2 H -1.784 1.838 -6.286 1.00 . A A . 32 PHE HD2 1 1 6 18837 1 1 32 PHE HE1 H -1.443 5.969 -9.005 1.00 . A A . 32 PHE HE1 1 1 6 18838 1 1 32 PHE HE2 H 0.169 3.340 -6.017 1.00 . A A . 32 PHE HE2 1 1 6 18839 1 1 32 PHE HZ H 0.339 5.407 -7.377 1.00 . A A . 32 PHE HZ 1 1 6 18840 1 1 32 PHE N N -4.907 0.460 -9.442 1.00 . A A . 32 PHE N 1 1 6 18841 1 1 32 PHE O O -1.556 1.247 -10.082 1.00 . A A . 32 PHE O 1 1 6 18842 1 1 33 ASP C C -0.843 -1.764 -10.231 1.00 . A A . 33 ASP C 1 1 6 18843 1 1 33 ASP CA C -1.097 -1.180 -8.844 1.00 . A A . 33 ASP CA 1 1 6 18844 1 1 33 ASP CB C -1.137 -2.306 -7.811 1.00 . A A . 33 ASP CB 1 1 6 18845 1 1 33 ASP CG C 0.270 -2.843 -7.569 1.00 . A A . 33 ASP CG 1 1 6 18846 1 1 33 ASP H H -3.108 -0.801 -8.326 1.00 . A A . 33 ASP H 1 1 6 18847 1 1 33 ASP HA H -0.288 -0.513 -8.598 1.00 . A A . 33 ASP HA 1 1 6 18848 1 1 33 ASP HB2 H -1.541 -1.927 -6.883 1.00 . A A . 33 ASP HB2 1 1 6 18849 1 1 33 ASP HB3 H -1.765 -3.106 -8.175 1.00 . A A . 33 ASP HB3 1 1 6 18850 1 1 33 ASP N N -2.345 -0.424 -8.808 1.00 . A A . 33 ASP N 1 1 6 18851 1 1 33 ASP O O 0.301 -1.978 -10.627 1.00 . A A . 33 ASP O 1 1 6 18852 1 1 33 ASP OD1 O 1.113 -2.651 -8.431 1.00 . A A . 33 ASP OD1 1 1 6 18853 1 1 33 ASP OD2 O 0.487 -3.432 -6.523 1.00 . A A . 33 ASP OD2 1 1 6 18854 1 1 34 ILE C C -1.227 -1.547 -13.271 1.00 . A A . 34 ILE C 1 1 6 18855 1 1 34 ILE CA C -1.820 -2.568 -12.304 1.00 . A A . 34 ILE CA 1 1 6 18856 1 1 34 ILE CB C -3.188 -3.028 -12.793 1.00 . A A . 34 ILE CB 1 1 6 18857 1 1 34 ILE CD1 C -5.138 -4.502 -12.233 1.00 . A A . 34 ILE CD1 1 1 6 18858 1 1 34 ILE CG1 C -3.655 -4.223 -11.955 1.00 . A A . 34 ILE CG1 1 1 6 18859 1 1 34 ILE CG2 C -3.094 -3.457 -14.262 1.00 . A A . 34 ILE CG2 1 1 6 18860 1 1 34 ILE H H -2.800 -1.815 -10.599 1.00 . A A . 34 ILE H 1 1 6 18861 1 1 34 ILE HA H -1.168 -3.421 -12.277 1.00 . A A . 34 ILE HA 1 1 6 18862 1 1 34 ILE HB H -3.895 -2.222 -12.698 1.00 . A A . 34 ILE HB 1 1 6 18863 1 1 34 ILE HD11 H -5.271 -5.550 -12.430 1.00 . A A . 34 ILE HD11 1 1 6 18864 1 1 34 ILE HD12 H -5.478 -3.933 -13.090 1.00 . A A . 34 ILE HD12 1 1 6 18865 1 1 34 ILE HD13 H -5.716 -4.226 -11.367 1.00 . A A . 34 ILE HD13 1 1 6 18866 1 1 34 ILE HG12 H -3.072 -5.098 -12.209 1.00 . A A . 34 ILE HG12 1 1 6 18867 1 1 34 ILE HG13 H -3.525 -4.001 -10.905 1.00 . A A . 34 ILE HG13 1 1 6 18868 1 1 34 ILE HG21 H -2.218 -4.077 -14.403 1.00 . A A . 34 ILE HG21 1 1 6 18869 1 1 34 ILE HG22 H -3.018 -2.582 -14.887 1.00 . A A . 34 ILE HG22 1 1 6 18870 1 1 34 ILE HG23 H -3.977 -4.018 -14.533 1.00 . A A . 34 ILE HG23 1 1 6 18871 1 1 34 ILE N N -1.915 -2.021 -10.957 1.00 . A A . 34 ILE N 1 1 6 18872 1 1 34 ILE O O -0.429 -1.890 -14.146 1.00 . A A . 34 ILE O 1 1 6 18873 1 1 35 ASP C C 0.332 0.913 -13.880 1.00 . A A . 35 ASP C 1 1 6 18874 1 1 35 ASP CA C -1.178 0.767 -14.001 1.00 . A A . 35 ASP CA 1 1 6 18875 1 1 35 ASP CB C -1.873 2.090 -13.635 1.00 . A A . 35 ASP CB 1 1 6 18876 1 1 35 ASP CG C -3.230 2.191 -14.330 1.00 . A A . 35 ASP CG 1 1 6 18877 1 1 35 ASP H H -2.284 -0.096 -12.396 1.00 . A A . 35 ASP H 1 1 6 18878 1 1 35 ASP HA H -1.415 0.506 -15.023 1.00 . A A . 35 ASP HA 1 1 6 18879 1 1 35 ASP HB2 H -2.016 2.126 -12.562 1.00 . A A . 35 ASP HB2 1 1 6 18880 1 1 35 ASP HB3 H -1.254 2.921 -13.940 1.00 . A A . 35 ASP HB3 1 1 6 18881 1 1 35 ASP N N -1.650 -0.298 -13.120 1.00 . A A . 35 ASP N 1 1 6 18882 1 1 35 ASP O O 1.027 1.158 -14.880 1.00 . A A . 35 ASP O 1 1 6 18883 1 1 35 ASP OD1 O -3.433 1.493 -15.309 1.00 . A A . 35 ASP OD1 1 1 6 18884 1 1 35 ASP OD2 O -4.046 2.968 -13.873 1.00 . A A . 35 ASP OD2 1 1 6 18885 1 1 36 LEU C C 3.001 -0.284 -13.146 1.00 . A A . 36 LEU C 1 1 6 18886 1 1 36 LEU CA C 2.272 0.856 -12.440 1.00 . A A . 36 LEU CA 1 1 6 18887 1 1 36 LEU CB C 2.566 0.813 -10.938 1.00 . A A . 36 LEU CB 1 1 6 18888 1 1 36 LEU CD1 C 4.594 2.276 -11.143 1.00 . A A . 36 LEU CD1 1 1 6 18889 1 1 36 LEU CD2 C 4.376 0.687 -9.220 1.00 . A A . 36 LEU CD2 1 1 6 18890 1 1 36 LEU CG C 4.080 0.898 -10.703 1.00 . A A . 36 LEU CG 1 1 6 18891 1 1 36 LEU H H 0.250 0.556 -11.909 1.00 . A A . 36 LEU H 1 1 6 18892 1 1 36 LEU HA H 2.623 1.796 -12.836 1.00 . A A . 36 LEU HA 1 1 6 18893 1 1 36 LEU HB2 H 2.077 1.646 -10.451 1.00 . A A . 36 LEU HB2 1 1 6 18894 1 1 36 LEU HB3 H 2.188 -0.109 -10.528 1.00 . A A . 36 LEU HB3 1 1 6 18895 1 1 36 LEU HD11 H 4.782 2.263 -12.204 1.00 . A A . 36 LEU HD11 1 1 6 18896 1 1 36 LEU HD12 H 5.511 2.504 -10.621 1.00 . A A . 36 LEU HD12 1 1 6 18897 1 1 36 LEU HD13 H 3.856 3.033 -10.915 1.00 . A A . 36 LEU HD13 1 1 6 18898 1 1 36 LEU HD21 H 4.176 1.600 -8.684 1.00 . A A . 36 LEU HD21 1 1 6 18899 1 1 36 LEU HD22 H 5.415 0.418 -9.100 1.00 . A A . 36 LEU HD22 1 1 6 18900 1 1 36 LEU HD23 H 3.750 -0.106 -8.833 1.00 . A A . 36 LEU HD23 1 1 6 18901 1 1 36 LEU HG H 4.586 0.137 -11.271 1.00 . A A . 36 LEU HG 1 1 6 18902 1 1 36 LEU N N 0.842 0.758 -12.662 1.00 . A A . 36 LEU N 1 1 6 18903 1 1 36 LEU O O 4.046 -0.084 -13.771 1.00 . A A . 36 LEU O 1 1 6 18904 1 1 37 ALA C C 3.178 -2.465 -15.143 1.00 . A A . 37 ALA C 1 1 6 18905 1 1 37 ALA CA C 3.070 -2.660 -13.637 1.00 . A A . 37 ALA CA 1 1 6 18906 1 1 37 ALA CB C 2.229 -3.907 -13.346 1.00 . A A . 37 ALA CB 1 1 6 18907 1 1 37 ALA H H 1.636 -1.597 -12.495 1.00 . A A . 37 ALA H 1 1 6 18908 1 1 37 ALA HA H 4.060 -2.804 -13.224 1.00 . A A . 37 ALA HA 1 1 6 18909 1 1 37 ALA HB1 H 2.310 -4.161 -12.300 1.00 . A A . 37 ALA HB1 1 1 6 18910 1 1 37 ALA HB2 H 2.586 -4.732 -13.945 1.00 . A A . 37 ALA HB2 1 1 6 18911 1 1 37 ALA HB3 H 1.195 -3.707 -13.589 1.00 . A A . 37 ALA HB3 1 1 6 18912 1 1 37 ALA N N 2.454 -1.490 -13.025 1.00 . A A . 37 ALA N 1 1 6 18913 1 1 37 ALA O O 4.215 -2.753 -15.739 1.00 . A A . 37 ALA O 1 1 6 18914 1 1 38 LYS C C 3.258 -0.851 -17.608 1.00 . A A . 38 LYS C 1 1 6 18915 1 1 38 LYS CA C 2.102 -1.758 -17.202 1.00 . A A . 38 LYS CA 1 1 6 18916 1 1 38 LYS CB C 0.781 -1.109 -17.615 1.00 . A A . 38 LYS CB 1 1 6 18917 1 1 38 LYS CD C -1.700 -1.433 -17.741 1.00 . A A . 38 LYS CD 1 1 6 18918 1 1 38 LYS CE C -1.870 -1.266 -19.253 1.00 . A A . 38 LYS CE 1 1 6 18919 1 1 38 LYS CG C -0.359 -2.116 -17.442 1.00 . A A . 38 LYS CG 1 1 6 18920 1 1 38 LYS H H 1.298 -1.759 -15.241 1.00 . A A . 38 LYS H 1 1 6 18921 1 1 38 LYS HA H 2.200 -2.707 -17.705 1.00 . A A . 38 LYS HA 1 1 6 18922 1 1 38 LYS HB2 H 0.593 -0.243 -16.995 1.00 . A A . 38 LYS HB2 1 1 6 18923 1 1 38 LYS HB3 H 0.841 -0.807 -18.646 1.00 . A A . 38 LYS HB3 1 1 6 18924 1 1 38 LYS HD2 H -2.505 -2.038 -17.351 1.00 . A A . 38 LYS HD2 1 1 6 18925 1 1 38 LYS HD3 H -1.723 -0.461 -17.269 1.00 . A A . 38 LYS HD3 1 1 6 18926 1 1 38 LYS HE2 H -1.216 -0.485 -19.607 1.00 . A A . 38 LYS HE2 1 1 6 18927 1 1 38 LYS HE3 H -1.628 -2.192 -19.752 1.00 . A A . 38 LYS HE3 1 1 6 18928 1 1 38 LYS HG2 H -0.211 -2.943 -18.120 1.00 . A A . 38 LYS HG2 1 1 6 18929 1 1 38 LYS HG3 H -0.365 -2.485 -16.428 1.00 . A A . 38 LYS HG3 1 1 6 18930 1 1 38 LYS HZ1 H -3.447 -0.992 -20.577 1.00 . A A . 38 LYS HZ1 1 1 6 18931 1 1 38 LYS HZ2 H -3.449 0.086 -19.264 1.00 . A A . 38 LYS HZ2 1 1 6 18932 1 1 38 LYS HZ3 H -3.921 -1.531 -19.041 1.00 . A A . 38 LYS HZ3 1 1 6 18933 1 1 38 LYS N N 2.102 -1.972 -15.758 1.00 . A A . 38 LYS N 1 1 6 18934 1 1 38 LYS NZ N -3.278 -0.898 -19.556 1.00 . A A . 38 LYS NZ 1 1 6 18935 1 1 38 LYS O O 4.067 -1.210 -18.471 1.00 . A A . 38 LYS O 1 1 6 18936 1 1 39 GLU C C 5.777 0.558 -17.164 1.00 . A A . 39 GLU C 1 1 6 18937 1 1 39 GLU CA C 4.422 1.256 -17.281 1.00 . A A . 39 GLU CA 1 1 6 18938 1 1 39 GLU CB C 4.366 2.437 -16.312 1.00 . A A . 39 GLU CB 1 1 6 18939 1 1 39 GLU CD C 3.005 4.402 -15.578 1.00 . A A . 39 GLU CD 1 1 6 18940 1 1 39 GLU CG C 3.115 3.270 -16.592 1.00 . A A . 39 GLU CG 1 1 6 18941 1 1 39 GLU H H 2.660 0.561 -16.308 1.00 . A A . 39 GLU H 1 1 6 18942 1 1 39 GLU HA H 4.298 1.622 -18.291 1.00 . A A . 39 GLU HA 1 1 6 18943 1 1 39 GLU HB2 H 4.332 2.066 -15.297 1.00 . A A . 39 GLU HB2 1 1 6 18944 1 1 39 GLU HB3 H 5.244 3.052 -16.442 1.00 . A A . 39 GLU HB3 1 1 6 18945 1 1 39 GLU HG2 H 3.178 3.685 -17.587 1.00 . A A . 39 GLU HG2 1 1 6 18946 1 1 39 GLU HG3 H 2.241 2.640 -16.521 1.00 . A A . 39 GLU HG3 1 1 6 18947 1 1 39 GLU N N 3.347 0.314 -16.970 1.00 . A A . 39 GLU N 1 1 6 18948 1 1 39 GLU O O 6.690 0.800 -17.965 1.00 . A A . 39 GLU O 1 1 6 18949 1 1 39 GLU OE1 O 3.886 4.511 -14.742 1.00 . A A . 39 GLU OE1 1 1 6 18950 1 1 39 GLU OE2 O 2.041 5.145 -15.655 1.00 . A A . 39 GLU OE2 1 1 6 18951 1 1 40 LEU C C 7.347 -2.072 -17.105 1.00 . A A . 40 LEU C 1 1 6 18952 1 1 40 LEU CA C 7.135 -1.067 -15.977 1.00 . A A . 40 LEU CA 1 1 6 18953 1 1 40 LEU CB C 7.099 -1.796 -14.636 1.00 . A A . 40 LEU CB 1 1 6 18954 1 1 40 LEU CD1 C 6.832 -1.468 -12.173 1.00 . A A . 40 LEU CD1 1 1 6 18955 1 1 40 LEU CD2 C 8.529 -0.114 -13.431 1.00 . A A . 40 LEU CD2 1 1 6 18956 1 1 40 LEU CG C 7.137 -0.770 -13.500 1.00 . A A . 40 LEU CG 1 1 6 18957 1 1 40 LEU H H 5.130 -0.485 -15.581 1.00 . A A . 40 LEU H 1 1 6 18958 1 1 40 LEU HA H 7.962 -0.377 -15.980 1.00 . A A . 40 LEU HA 1 1 6 18959 1 1 40 LEU HB2 H 6.196 -2.379 -14.567 1.00 . A A . 40 LEU HB2 1 1 6 18960 1 1 40 LEU HB3 H 7.950 -2.452 -14.560 1.00 . A A . 40 LEU HB3 1 1 6 18961 1 1 40 LEU HD11 H 7.140 -0.832 -11.353 1.00 . A A . 40 LEU HD11 1 1 6 18962 1 1 40 LEU HD12 H 7.368 -2.400 -12.130 1.00 . A A . 40 LEU HD12 1 1 6 18963 1 1 40 LEU HD13 H 5.776 -1.663 -12.101 1.00 . A A . 40 LEU HD13 1 1 6 18964 1 1 40 LEU HD21 H 8.723 0.223 -12.426 1.00 . A A . 40 LEU HD21 1 1 6 18965 1 1 40 LEU HD22 H 8.560 0.732 -14.096 1.00 . A A . 40 LEU HD22 1 1 6 18966 1 1 40 LEU HD23 H 9.290 -0.824 -13.719 1.00 . A A . 40 LEU HD23 1 1 6 18967 1 1 40 LEU HG H 6.391 -0.007 -13.683 1.00 . A A . 40 LEU HG 1 1 6 18968 1 1 40 LEU N N 5.897 -0.316 -16.170 1.00 . A A . 40 LEU N 1 1 6 18969 1 1 40 LEU O O 8.460 -2.236 -17.608 1.00 . A A . 40 LEU O 1 1 6 18970 1 1 41 CYS C C 6.963 -3.137 -19.809 1.00 . A A . 41 CYS C 1 1 6 18971 1 1 41 CYS CA C 6.350 -3.750 -18.557 1.00 . A A . 41 CYS CA 1 1 6 18972 1 1 41 CYS CB C 4.948 -4.275 -18.881 1.00 . A A . 41 CYS CB 1 1 6 18973 1 1 41 CYS H H 5.413 -2.585 -17.050 1.00 . A A . 41 CYS H 1 1 6 18974 1 1 41 CYS HA H 6.965 -4.576 -18.225 1.00 . A A . 41 CYS HA 1 1 6 18975 1 1 41 CYS HB2 H 4.356 -3.476 -19.306 1.00 . A A . 41 CYS HB2 1 1 6 18976 1 1 41 CYS HB3 H 5.022 -5.085 -19.590 1.00 . A A . 41 CYS HB3 1 1 6 18977 1 1 41 CYS N N 6.269 -2.750 -17.496 1.00 . A A . 41 CYS N 1 1 6 18978 1 1 41 CYS O O 7.836 -3.735 -20.440 1.00 . A A . 41 CYS O 1 1 6 18979 1 1 41 CYS SG S 4.157 -4.870 -17.363 1.00 . A A . 41 CYS SG 1 1 6 18980 1 1 42 LYS C C 8.543 -0.930 -21.119 1.00 . A A . 42 LYS C 1 1 6 18981 1 1 42 LYS CA C 7.060 -1.236 -21.321 1.00 . A A . 42 LYS CA 1 1 6 18982 1 1 42 LYS CB C 6.288 0.064 -21.557 1.00 . A A . 42 LYS CB 1 1 6 18983 1 1 42 LYS CD C 5.947 1.974 -23.128 1.00 . A A . 42 LYS CD 1 1 6 18984 1 1 42 LYS CE C 6.414 2.613 -24.437 1.00 . A A . 42 LYS CE 1 1 6 18985 1 1 42 LYS CG C 6.776 0.720 -22.848 1.00 . A A . 42 LYS CG 1 1 6 18986 1 1 42 LYS H H 5.834 -1.488 -19.608 1.00 . A A . 42 LYS H 1 1 6 18987 1 1 42 LYS HA H 6.948 -1.868 -22.189 1.00 . A A . 42 LYS HA 1 1 6 18988 1 1 42 LYS HB2 H 5.233 -0.157 -21.638 1.00 . A A . 42 LYS HB2 1 1 6 18989 1 1 42 LYS HB3 H 6.454 0.735 -20.728 1.00 . A A . 42 LYS HB3 1 1 6 18990 1 1 42 LYS HD2 H 4.904 1.705 -23.208 1.00 . A A . 42 LYS HD2 1 1 6 18991 1 1 42 LYS HD3 H 6.077 2.678 -22.319 1.00 . A A . 42 LYS HD3 1 1 6 18992 1 1 42 LYS HE2 H 6.403 1.872 -25.222 1.00 . A A . 42 LYS HE2 1 1 6 18993 1 1 42 LYS HE3 H 5.751 3.424 -24.697 1.00 . A A . 42 LYS HE3 1 1 6 18994 1 1 42 LYS HG2 H 7.817 0.989 -22.743 1.00 . A A . 42 LYS HG2 1 1 6 18995 1 1 42 LYS HG3 H 6.664 0.026 -23.668 1.00 . A A . 42 LYS HG3 1 1 6 18996 1 1 42 LYS HZ1 H 7.823 3.801 -23.467 1.00 . A A . 42 LYS HZ1 1 1 6 18997 1 1 42 LYS HZ2 H 8.090 3.630 -25.136 1.00 . A A . 42 LYS HZ2 1 1 6 18998 1 1 42 LYS HZ3 H 8.449 2.348 -24.081 1.00 . A A . 42 LYS HZ3 1 1 6 18999 1 1 42 LYS N N 6.521 -1.927 -20.151 1.00 . A A . 42 LYS N 1 1 6 19000 1 1 42 LYS NZ N 7.798 3.138 -24.267 1.00 . A A . 42 LYS NZ 1 1 6 19001 1 1 42 LYS O O 9.365 -1.176 -21.999 1.00 . A A . 42 LYS O 1 1 6 19002 1 1 43 ARG C C 11.128 -1.307 -19.700 1.00 . A A . 43 ARG C 1 1 6 19003 1 1 43 ARG CA C 10.263 -0.055 -19.645 1.00 . A A . 43 ARG CA 1 1 6 19004 1 1 43 ARG CB C 10.349 0.567 -18.248 1.00 . A A . 43 ARG CB 1 1 6 19005 1 1 43 ARG CD C 10.767 2.978 -18.798 1.00 . A A . 43 ARG CD 1 1 6 19006 1 1 43 ARG CG C 9.739 1.975 -18.267 1.00 . A A . 43 ARG CG 1 1 6 19007 1 1 43 ARG CZ C 9.568 4.861 -19.755 1.00 . A A . 43 ARG CZ 1 1 6 19008 1 1 43 ARG H H 8.158 -0.195 -19.305 1.00 . A A . 43 ARG H 1 1 6 19009 1 1 43 ARG HA H 10.624 0.646 -20.376 1.00 . A A . 43 ARG HA 1 1 6 19010 1 1 43 ARG HB2 H 9.808 -0.051 -17.547 1.00 . A A . 43 ARG HB2 1 1 6 19011 1 1 43 ARG HB3 H 11.384 0.625 -17.946 1.00 . A A . 43 ARG HB3 1 1 6 19012 1 1 43 ARG HD2 H 11.659 2.923 -18.197 1.00 . A A . 43 ARG HD2 1 1 6 19013 1 1 43 ARG HD3 H 11.022 2.741 -19.816 1.00 . A A . 43 ARG HD3 1 1 6 19014 1 1 43 ARG HE H 10.362 4.857 -17.916 1.00 . A A . 43 ARG HE 1 1 6 19015 1 1 43 ARG HG2 H 8.866 1.981 -18.910 1.00 . A A . 43 ARG HG2 1 1 6 19016 1 1 43 ARG HG3 H 9.443 2.255 -17.267 1.00 . A A . 43 ARG HG3 1 1 6 19017 1 1 43 ARG HH11 H 9.740 3.232 -20.909 1.00 . A A . 43 ARG HH11 1 1 6 19018 1 1 43 ARG HH12 H 8.888 4.561 -21.613 1.00 . A A . 43 ARG HH12 1 1 6 19019 1 1 43 ARG HH21 H 9.241 6.605 -18.834 1.00 . A A . 43 ARG HH21 1 1 6 19020 1 1 43 ARG HH22 H 8.603 6.471 -20.439 1.00 . A A . 43 ARG HH22 1 1 6 19021 1 1 43 ARG N N 8.873 -0.394 -19.950 1.00 . A A . 43 ARG N 1 1 6 19022 1 1 43 ARG NE N 10.228 4.329 -18.730 1.00 . A A . 43 ARG NE 1 1 6 19023 1 1 43 ARG NH1 N 9.384 4.164 -20.844 1.00 . A A . 43 ARG NH1 1 1 6 19024 1 1 43 ARG NH2 N 9.102 6.074 -19.670 1.00 . A A . 43 ARG NH2 1 1 6 19025 1 1 43 ARG O O 12.244 -1.278 -20.214 1.00 . A A . 43 ARG O 1 1 6 19026 1 1 44 ILE C C 11.294 -4.300 -20.566 1.00 . A A . 44 ILE C 1 1 6 19027 1 1 44 ILE CA C 11.326 -3.668 -19.183 1.00 . A A . 44 ILE CA 1 1 6 19028 1 1 44 ILE CB C 10.717 -4.628 -18.171 1.00 . A A . 44 ILE CB 1 1 6 19029 1 1 44 ILE CD1 C 10.029 -4.873 -15.772 1.00 . A A . 44 ILE CD1 1 1 6 19030 1 1 44 ILE CG1 C 10.860 -4.045 -16.763 1.00 . A A . 44 ILE CG1 1 1 6 19031 1 1 44 ILE CG2 C 11.446 -5.973 -18.230 1.00 . A A . 44 ILE CG2 1 1 6 19032 1 1 44 ILE H H 9.704 -2.369 -18.781 1.00 . A A . 44 ILE H 1 1 6 19033 1 1 44 ILE HA H 12.354 -3.483 -18.909 1.00 . A A . 44 ILE HA 1 1 6 19034 1 1 44 ILE HB H 9.671 -4.776 -18.395 1.00 . A A . 44 ILE HB 1 1 6 19035 1 1 44 ILE HD11 H 10.627 -5.088 -14.904 1.00 . A A . 44 ILE HD11 1 1 6 19036 1 1 44 ILE HD12 H 9.718 -5.805 -16.224 1.00 . A A . 44 ILE HD12 1 1 6 19037 1 1 44 ILE HD13 H 9.156 -4.310 -15.480 1.00 . A A . 44 ILE HD13 1 1 6 19038 1 1 44 ILE HG12 H 11.900 -4.063 -16.466 1.00 . A A . 44 ILE HG12 1 1 6 19039 1 1 44 ILE HG13 H 10.506 -3.024 -16.759 1.00 . A A . 44 ILE HG13 1 1 6 19040 1 1 44 ILE HG21 H 11.185 -6.483 -19.138 1.00 . A A . 44 ILE HG21 1 1 6 19041 1 1 44 ILE HG22 H 11.157 -6.581 -17.384 1.00 . A A . 44 ILE HG22 1 1 6 19042 1 1 44 ILE HG23 H 12.513 -5.808 -18.205 1.00 . A A . 44 ILE HG23 1 1 6 19043 1 1 44 ILE N N 10.601 -2.404 -19.175 1.00 . A A . 44 ILE N 1 1 6 19044 1 1 44 ILE O O 12.089 -5.189 -20.865 1.00 . A A . 44 ILE O 1 1 6 19045 1 1 45 ASN C C 9.901 -5.880 -22.703 1.00 . A A . 45 ASN C 1 1 6 19046 1 1 45 ASN CA C 10.210 -4.389 -22.748 1.00 . A A . 45 ASN CA 1 1 6 19047 1 1 45 ASN CB C 11.500 -4.159 -23.540 1.00 . A A . 45 ASN CB 1 1 6 19048 1 1 45 ASN CG C 11.679 -2.675 -23.826 1.00 . A A . 45 ASN CG 1 1 6 19049 1 1 45 ASN H H 9.736 -3.152 -21.095 1.00 . A A . 45 ASN H 1 1 6 19050 1 1 45 ASN HA H 9.400 -3.877 -23.246 1.00 . A A . 45 ASN HA 1 1 6 19051 1 1 45 ASN HB2 H 12.344 -4.514 -22.975 1.00 . A A . 45 ASN HB2 1 1 6 19052 1 1 45 ASN HB3 H 11.449 -4.700 -24.470 1.00 . A A . 45 ASN HB3 1 1 6 19053 1 1 45 ASN HD21 H 13.636 -2.820 -24.131 1.00 . A A . 45 ASN HD21 1 1 6 19054 1 1 45 ASN HD22 H 12.990 -1.259 -24.290 1.00 . A A . 45 ASN HD22 1 1 6 19055 1 1 45 ASN N N 10.353 -3.851 -21.397 1.00 . A A . 45 ASN N 1 1 6 19056 1 1 45 ASN ND2 N 12.867 -2.213 -24.105 1.00 . A A . 45 ASN ND2 1 1 6 19057 1 1 45 ASN O O 10.577 -6.686 -23.341 1.00 . A A . 45 ASN O 1 1 6 19058 1 1 45 ASN OD1 O 10.714 -1.915 -23.786 1.00 . A A . 45 ASN OD1 1 1 6 19059 1 1 46 THR C C 6.970 -7.767 -21.651 1.00 . A A . 46 THR C 1 1 6 19060 1 1 46 THR CA C 8.480 -7.643 -21.800 1.00 . A A . 46 THR CA 1 1 6 19061 1 1 46 THR CB C 9.175 -8.267 -20.593 1.00 . A A . 46 THR CB 1 1 6 19062 1 1 46 THR CG2 C 10.653 -8.496 -20.907 1.00 . A A . 46 THR CG2 1 1 6 19063 1 1 46 THR H H 8.381 -5.546 -21.448 1.00 . A A . 46 THR H 1 1 6 19064 1 1 46 THR HA H 8.780 -8.183 -22.691 1.00 . A A . 46 THR HA 1 1 6 19065 1 1 46 THR HB H 8.712 -9.214 -20.363 1.00 . A A . 46 THR HB 1 1 6 19066 1 1 46 THR HG1 H 8.113 -7.296 -19.285 1.00 . A A . 46 THR HG1 1 1 6 19067 1 1 46 THR HG21 H 11.147 -8.902 -20.038 1.00 . A A . 46 THR HG21 1 1 6 19068 1 1 46 THR HG22 H 11.113 -7.562 -21.177 1.00 . A A . 46 THR HG22 1 1 6 19069 1 1 46 THR HG23 H 10.744 -9.189 -21.730 1.00 . A A . 46 THR HG23 1 1 6 19070 1 1 46 THR N N 8.879 -6.241 -21.933 1.00 . A A . 46 THR N 1 1 6 19071 1 1 46 THR O O 6.270 -6.771 -21.474 1.00 . A A . 46 THR O 1 1 6 19072 1 1 46 THR OG1 O 9.047 -7.396 -19.481 1.00 . A A . 46 THR OG1 1 1 6 19073 1 1 47 GLN C C 4.676 -9.427 -20.126 1.00 . A A . 47 GLN C 1 1 6 19074 1 1 47 GLN CA C 5.041 -9.243 -21.593 1.00 . A A . 47 GLN CA 1 1 6 19075 1 1 47 GLN CB C 4.643 -10.489 -22.382 1.00 . A A . 47 GLN CB 1 1 6 19076 1 1 47 GLN CD C 2.461 -9.502 -23.106 1.00 . A A . 47 GLN CD 1 1 6 19077 1 1 47 GLN CG C 3.121 -10.653 -22.355 1.00 . A A . 47 GLN CG 1 1 6 19078 1 1 47 GLN H H 7.080 -9.757 -21.871 1.00 . A A . 47 GLN H 1 1 6 19079 1 1 47 GLN HA H 4.498 -8.394 -21.981 1.00 . A A . 47 GLN HA 1 1 6 19080 1 1 47 GLN HB2 H 4.979 -10.388 -23.403 1.00 . A A . 47 GLN HB2 1 1 6 19081 1 1 47 GLN HB3 H 5.102 -11.357 -21.936 1.00 . A A . 47 GLN HB3 1 1 6 19082 1 1 47 GLN HE21 H 0.979 -9.306 -21.800 1.00 . A A . 47 GLN HE21 1 1 6 19083 1 1 47 GLN HE22 H 0.942 -8.225 -23.109 1.00 . A A . 47 GLN HE22 1 1 6 19084 1 1 47 GLN HG2 H 2.855 -11.587 -22.824 1.00 . A A . 47 GLN HG2 1 1 6 19085 1 1 47 GLN HG3 H 2.774 -10.658 -21.333 1.00 . A A . 47 GLN HG3 1 1 6 19086 1 1 47 GLN N N 6.472 -9.000 -21.726 1.00 . A A . 47 GLN N 1 1 6 19087 1 1 47 GLN NE2 N 1.370 -8.967 -22.633 1.00 . A A . 47 GLN NE2 1 1 6 19088 1 1 47 GLN O O 5.409 -10.062 -19.368 1.00 . A A . 47 GLN O 1 1 6 19089 1 1 47 GLN OE1 O 2.958 -9.074 -24.148 1.00 . A A . 47 GLN OE1 1 1 6 19090 1 1 48 CYS C C 1.766 -9.752 -18.274 1.00 . A A . 48 CYS C 1 1 6 19091 1 1 48 CYS CA C 3.073 -8.979 -18.342 1.00 . A A . 48 CYS CA 1 1 6 19092 1 1 48 CYS CB C 2.878 -7.581 -17.755 1.00 . A A . 48 CYS CB 1 1 6 19093 1 1 48 CYS H H 2.985 -8.380 -20.378 1.00 . A A . 48 CYS H 1 1 6 19094 1 1 48 CYS HA H 3.811 -9.501 -17.748 1.00 . A A . 48 CYS HA 1 1 6 19095 1 1 48 CYS HB2 H 2.365 -6.956 -18.471 1.00 . A A . 48 CYS HB2 1 1 6 19096 1 1 48 CYS HB3 H 2.291 -7.649 -16.850 1.00 . A A . 48 CYS HB3 1 1 6 19097 1 1 48 CYS N N 3.534 -8.869 -19.727 1.00 . A A . 48 CYS N 1 1 6 19098 1 1 48 CYS O O 0.821 -9.461 -19.007 1.00 . A A . 48 CYS O 1 1 6 19099 1 1 48 CYS SG S 4.495 -6.861 -17.368 1.00 . A A . 48 CYS SG 1 1 6 19100 1 1 49 THR C C 0.094 -11.585 -15.743 1.00 . A A . 49 THR C 1 1 6 19101 1 1 49 THR CA C 0.504 -11.545 -17.207 1.00 . A A . 49 THR CA 1 1 6 19102 1 1 49 THR CB C 0.754 -12.964 -17.713 1.00 . A A . 49 THR CB 1 1 6 19103 1 1 49 THR CG2 C -0.511 -13.802 -17.521 1.00 . A A . 49 THR CG2 1 1 6 19104 1 1 49 THR H H 2.494 -10.917 -16.815 1.00 . A A . 49 THR H 1 1 6 19105 1 1 49 THR HA H -0.309 -11.114 -17.776 1.00 . A A . 49 THR HA 1 1 6 19106 1 1 49 THR HB H 1.563 -13.408 -17.157 1.00 . A A . 49 THR HB 1 1 6 19107 1 1 49 THR HG1 H 1.804 -12.284 -19.203 1.00 . A A . 49 THR HG1 1 1 6 19108 1 1 49 THR HG21 H -1.358 -13.276 -17.936 1.00 . A A . 49 THR HG21 1 1 6 19109 1 1 49 THR HG22 H -0.674 -13.972 -16.467 1.00 . A A . 49 THR HG22 1 1 6 19110 1 1 49 THR HG23 H -0.393 -14.749 -18.025 1.00 . A A . 49 THR HG23 1 1 6 19111 1 1 49 THR N N 1.712 -10.735 -17.379 1.00 . A A . 49 THR N 1 1 6 19112 1 1 49 THR O O 0.901 -11.897 -14.870 1.00 . A A . 49 THR O 1 1 6 19113 1 1 49 THR OG1 O 1.093 -12.919 -19.092 1.00 . A A . 49 THR OG1 1 1 6 19114 1 1 50 PHE C C -2.343 -12.603 -13.791 1.00 . A A . 50 PHE C 1 1 6 19115 1 1 50 PHE CA C -1.676 -11.272 -14.106 1.00 . A A . 50 PHE CA 1 1 6 19116 1 1 50 PHE CB C -2.685 -10.140 -13.920 1.00 . A A . 50 PHE CB 1 1 6 19117 1 1 50 PHE CD1 C -1.192 -8.172 -13.413 1.00 . A A . 50 PHE CD1 1 1 6 19118 1 1 50 PHE CD2 C -2.302 -8.271 -15.567 1.00 . A A . 50 PHE CD2 1 1 6 19119 1 1 50 PHE CE1 C -0.598 -6.957 -13.777 1.00 . A A . 50 PHE CE1 1 1 6 19120 1 1 50 PHE CE2 C -1.707 -7.057 -15.930 1.00 . A A . 50 PHE CE2 1 1 6 19121 1 1 50 PHE CG C -2.044 -8.829 -14.309 1.00 . A A . 50 PHE CG 1 1 6 19122 1 1 50 PHE CZ C -0.856 -6.400 -15.035 1.00 . A A . 50 PHE CZ 1 1 6 19123 1 1 50 PHE H H -1.772 -11.028 -16.210 1.00 . A A . 50 PHE H 1 1 6 19124 1 1 50 PHE HA H -0.859 -11.122 -13.417 1.00 . A A . 50 PHE HA 1 1 6 19125 1 1 50 PHE HB2 H -3.548 -10.321 -14.542 1.00 . A A . 50 PHE HB2 1 1 6 19126 1 1 50 PHE HB3 H -2.990 -10.096 -12.885 1.00 . A A . 50 PHE HB3 1 1 6 19127 1 1 50 PHE HD1 H -0.993 -8.602 -12.443 1.00 . A A . 50 PHE HD1 1 1 6 19128 1 1 50 PHE HD2 H -2.959 -8.778 -16.258 1.00 . A A . 50 PHE HD2 1 1 6 19129 1 1 50 PHE HE1 H 0.059 -6.450 -13.087 1.00 . A A . 50 PHE HE1 1 1 6 19130 1 1 50 PHE HE2 H -1.906 -6.627 -16.901 1.00 . A A . 50 PHE HE2 1 1 6 19131 1 1 50 PHE HZ H -0.397 -5.463 -15.314 1.00 . A A . 50 PHE HZ 1 1 6 19132 1 1 50 PHE N N -1.170 -11.267 -15.476 1.00 . A A . 50 PHE N 1 1 6 19133 1 1 50 PHE O O -3.105 -13.134 -14.602 1.00 . A A . 50 PHE O 1 1 6 19134 1 1 51 VAL C C -3.276 -14.273 -10.797 1.00 . A A . 51 VAL C 1 1 6 19135 1 1 51 VAL CA C -2.658 -14.408 -12.186 1.00 . A A . 51 VAL CA 1 1 6 19136 1 1 51 VAL CB C -1.588 -15.502 -12.176 1.00 . A A . 51 VAL CB 1 1 6 19137 1 1 51 VAL CG1 C -2.151 -16.766 -11.520 1.00 . A A . 51 VAL CG1 1 1 6 19138 1 1 51 VAL CG2 C -1.172 -15.816 -13.615 1.00 . A A . 51 VAL CG2 1 1 6 19139 1 1 51 VAL H H -1.456 -12.669 -11.995 1.00 . A A . 51 VAL H 1 1 6 19140 1 1 51 VAL HA H -3.438 -14.696 -12.879 1.00 . A A . 51 VAL HA 1 1 6 19141 1 1 51 VAL HB H -0.729 -15.159 -11.618 1.00 . A A . 51 VAL HB 1 1 6 19142 1 1 51 VAL HG11 H -2.190 -16.627 -10.450 1.00 . A A . 51 VAL HG11 1 1 6 19143 1 1 51 VAL HG12 H -1.516 -17.607 -11.752 1.00 . A A . 51 VAL HG12 1 1 6 19144 1 1 51 VAL HG13 H -3.147 -16.951 -11.896 1.00 . A A . 51 VAL HG13 1 1 6 19145 1 1 51 VAL HG21 H -1.989 -16.302 -14.128 1.00 . A A . 51 VAL HG21 1 1 6 19146 1 1 51 VAL HG22 H -0.312 -16.470 -13.606 1.00 . A A . 51 VAL HG22 1 1 6 19147 1 1 51 VAL HG23 H -0.921 -14.898 -14.127 1.00 . A A . 51 VAL HG23 1 1 6 19148 1 1 51 VAL N N -2.063 -13.139 -12.604 1.00 . A A . 51 VAL N 1 1 6 19149 1 1 51 VAL O O -2.625 -13.827 -9.856 1.00 . A A . 51 VAL O 1 1 6 19150 1 1 52 GLU C C -4.591 -15.559 -8.385 1.00 . A A . 52 GLU C 1 1 6 19151 1 1 52 GLU CA C -5.224 -14.602 -9.391 1.00 . A A . 52 GLU CA 1 1 6 19152 1 1 52 GLU CB C -6.702 -14.954 -9.575 1.00 . A A . 52 GLU CB 1 1 6 19153 1 1 52 GLU CD C -8.927 -15.061 -8.434 1.00 . A A . 52 GLU CD 1 1 6 19154 1 1 52 GLU CG C -7.441 -14.777 -8.247 1.00 . A A . 52 GLU CG 1 1 6 19155 1 1 52 GLU H H -5.011 -15.026 -11.453 1.00 . A A . 52 GLU H 1 1 6 19156 1 1 52 GLU HA H -5.150 -13.595 -9.011 1.00 . A A . 52 GLU HA 1 1 6 19157 1 1 52 GLU HB2 H -7.137 -14.303 -10.320 1.00 . A A . 52 GLU HB2 1 1 6 19158 1 1 52 GLU HB3 H -6.791 -15.980 -9.899 1.00 . A A . 52 GLU HB3 1 1 6 19159 1 1 52 GLU HG2 H -7.037 -15.461 -7.515 1.00 . A A . 52 GLU HG2 1 1 6 19160 1 1 52 GLU HG3 H -7.313 -13.763 -7.898 1.00 . A A . 52 GLU HG3 1 1 6 19161 1 1 52 GLU N N -4.532 -14.676 -10.674 1.00 . A A . 52 GLU N 1 1 6 19162 1 1 52 GLU O O -4.240 -16.688 -8.723 1.00 . A A . 52 GLU O 1 1 6 19163 1 1 52 GLU OE1 O -9.363 -15.101 -9.573 1.00 . A A . 52 GLU OE1 1 1 6 19164 1 1 52 GLU OE2 O -9.608 -15.234 -7.437 1.00 . A A . 52 GLU OE2 1 1 6 19165 1 1 53 ASN C C -3.705 -15.121 -4.811 1.00 . A A . 53 ASN C 1 1 6 19166 1 1 53 ASN CA C -3.877 -15.924 -6.108 1.00 . A A . 53 ASN CA 1 1 6 19167 1 1 53 ASN CB C -2.523 -16.483 -6.554 1.00 . A A . 53 ASN CB 1 1 6 19168 1 1 53 ASN CG C -1.849 -15.488 -7.486 1.00 . A A . 53 ASN CG 1 1 6 19169 1 1 53 ASN H H -4.763 -14.197 -6.937 1.00 . A A . 53 ASN H 1 1 6 19170 1 1 53 ASN HA H -4.547 -16.740 -5.960 1.00 . A A . 53 ASN HA 1 1 6 19171 1 1 53 ASN HB2 H -1.891 -16.659 -5.692 1.00 . A A . 53 ASN HB2 1 1 6 19172 1 1 53 ASN HB3 H -2.676 -17.416 -7.076 1.00 . A A . 53 ASN HB3 1 1 6 19173 1 1 53 ASN HD21 H -0.655 -16.846 -8.299 1.00 . A A . 53 ASN HD21 1 1 6 19174 1 1 53 ASN HD22 H -0.473 -15.268 -8.897 1.00 . A A . 53 ASN HD22 1 1 6 19175 1 1 53 ASN N N -4.457 -15.100 -7.146 1.00 . A A . 53 ASN N 1 1 6 19176 1 1 53 ASN ND2 N -0.916 -15.902 -8.295 1.00 . A A . 53 ASN ND2 1 1 6 19177 1 1 53 ASN O O -3.196 -13.998 -4.835 1.00 . A A . 53 ASN O 1 1 6 19178 1 1 53 ASN OD1 O -2.179 -14.301 -7.474 1.00 . A A . 53 ASN OD1 1 1 6 19179 1 1 54 PRO C C -2.575 -14.813 -1.914 1.00 . A A . 54 PRO C 1 1 6 19180 1 1 54 PRO CA C -4.013 -14.983 -2.380 1.00 . A A . 54 PRO CA 1 1 6 19181 1 1 54 PRO CB C -4.802 -15.904 -1.433 1.00 . A A . 54 PRO CB 1 1 6 19182 1 1 54 PRO CD C -4.690 -17.020 -3.562 1.00 . A A . 54 PRO CD 1 1 6 19183 1 1 54 PRO CG C -4.739 -17.257 -2.061 1.00 . A A . 54 PRO CG 1 1 6 19184 1 1 54 PRO HA H -4.499 -14.023 -2.430 1.00 . A A . 54 PRO HA 1 1 6 19185 1 1 54 PRO HB2 H -4.343 -15.924 -0.452 1.00 . A A . 54 PRO HB2 1 1 6 19186 1 1 54 PRO HB3 H -5.827 -15.579 -1.359 1.00 . A A . 54 PRO HB3 1 1 6 19187 1 1 54 PRO HD2 H -4.053 -17.760 -4.036 1.00 . A A . 54 PRO HD2 1 1 6 19188 1 1 54 PRO HD3 H -5.686 -17.042 -3.985 1.00 . A A . 54 PRO HD3 1 1 6 19189 1 1 54 PRO HG2 H -3.851 -17.780 -1.737 1.00 . A A . 54 PRO HG2 1 1 6 19190 1 1 54 PRO HG3 H -5.618 -17.831 -1.817 1.00 . A A . 54 PRO HG3 1 1 6 19191 1 1 54 PRO N N -4.114 -15.670 -3.696 1.00 . A A . 54 PRO N 1 1 6 19192 1 1 54 PRO O O -1.732 -15.668 -2.154 1.00 . A A . 54 PRO O 1 1 6 19193 1 1 55 LEU C C -0.318 -14.698 -0.187 1.00 . A A . 55 LEU C 1 1 6 19194 1 1 55 LEU CA C -0.960 -13.435 -0.746 1.00 . A A . 55 LEU CA 1 1 6 19195 1 1 55 LEU CB C -1.028 -12.385 0.369 1.00 . A A . 55 LEU CB 1 1 6 19196 1 1 55 LEU CD1 C -1.877 -10.099 0.932 1.00 . A A . 55 LEU CD1 1 1 6 19197 1 1 55 LEU CD2 C -0.399 -10.417 -1.076 1.00 . A A . 55 LEU CD2 1 1 6 19198 1 1 55 LEU CG C -1.512 -11.052 -0.210 1.00 . A A . 55 LEU CG 1 1 6 19199 1 1 55 LEU H H -3.014 -13.040 -1.095 1.00 . A A . 55 LEU H 1 1 6 19200 1 1 55 LEU HA H -0.357 -13.059 -1.547 1.00 . A A . 55 LEU HA 1 1 6 19201 1 1 55 LEU HB2 H -1.707 -12.714 1.140 1.00 . A A . 55 LEU HB2 1 1 6 19202 1 1 55 LEU HB3 H -0.045 -12.252 0.799 1.00 . A A . 55 LEU HB3 1 1 6 19203 1 1 55 LEU HD11 H -2.042 -9.108 0.531 1.00 . A A . 55 LEU HD11 1 1 6 19204 1 1 55 LEU HD12 H -1.066 -10.067 1.644 1.00 . A A . 55 LEU HD12 1 1 6 19205 1 1 55 LEU HD13 H -2.775 -10.444 1.420 1.00 . A A . 55 LEU HD13 1 1 6 19206 1 1 55 LEU HD21 H -0.223 -9.400 -0.766 1.00 . A A . 55 LEU HD21 1 1 6 19207 1 1 55 LEU HD22 H -0.712 -10.419 -2.101 1.00 . A A . 55 LEU HD22 1 1 6 19208 1 1 55 LEU HD23 H 0.523 -10.973 -0.988 1.00 . A A . 55 LEU HD23 1 1 6 19209 1 1 55 LEU HG H -2.388 -11.227 -0.823 1.00 . A A . 55 LEU HG 1 1 6 19210 1 1 55 LEU N N -2.303 -13.703 -1.242 1.00 . A A . 55 LEU N 1 1 6 19211 1 1 55 LEU O O 0.762 -15.100 -0.617 1.00 . A A . 55 LEU O 1 1 6 19212 1 1 56 ASP C C -0.008 -17.530 0.316 1.00 . A A . 56 ASP C 1 1 6 19213 1 1 56 ASP CA C -0.477 -16.542 1.376 1.00 . A A . 56 ASP CA 1 1 6 19214 1 1 56 ASP CB C -1.563 -17.202 2.230 1.00 . A A . 56 ASP CB 1 1 6 19215 1 1 56 ASP CG C -1.824 -16.365 3.478 1.00 . A A . 56 ASP CG 1 1 6 19216 1 1 56 ASP H H -1.855 -14.967 1.062 1.00 . A A . 56 ASP H 1 1 6 19217 1 1 56 ASP HA H 0.356 -16.285 2.008 1.00 . A A . 56 ASP HA 1 1 6 19218 1 1 56 ASP HB2 H -2.474 -17.284 1.656 1.00 . A A . 56 ASP HB2 1 1 6 19219 1 1 56 ASP HB3 H -1.238 -18.190 2.526 1.00 . A A . 56 ASP HB3 1 1 6 19220 1 1 56 ASP N N -0.995 -15.327 0.763 1.00 . A A . 56 ASP N 1 1 6 19221 1 1 56 ASP O O 0.864 -18.359 0.573 1.00 . A A . 56 ASP O 1 1 6 19222 1 1 56 ASP OD1 O -1.012 -15.503 3.770 1.00 . A A . 56 ASP OD1 1 1 6 19223 1 1 56 ASP OD2 O -2.834 -16.598 4.124 1.00 . A A . 56 ASP OD2 1 1 6 19224 1 1 57 ALA C C 0.816 -17.695 -2.877 1.00 . A A . 57 ALA C 1 1 6 19225 1 1 57 ALA CA C -0.228 -18.335 -1.971 1.00 . A A . 57 ALA CA 1 1 6 19226 1 1 57 ALA CB C -1.463 -18.676 -2.794 1.00 . A A . 57 ALA CB 1 1 6 19227 1 1 57 ALA H H -1.269 -16.756 -1.024 1.00 . A A . 57 ALA H 1 1 6 19228 1 1 57 ALA HA H 0.177 -19.250 -1.563 1.00 . A A . 57 ALA HA 1 1 6 19229 1 1 57 ALA HB1 H -1.951 -17.767 -3.098 1.00 . A A . 57 ALA HB1 1 1 6 19230 1 1 57 ALA HB2 H -2.139 -19.269 -2.198 1.00 . A A . 57 ALA HB2 1 1 6 19231 1 1 57 ALA HB3 H -1.172 -19.235 -3.669 1.00 . A A . 57 ALA HB3 1 1 6 19232 1 1 57 ALA N N -0.590 -17.439 -0.873 1.00 . A A . 57 ALA N 1 1 6 19233 1 1 57 ALA O O 1.536 -18.392 -3.596 1.00 . A A . 57 ALA O 1 1 6 19234 1 1 58 LEU C C 3.319 -16.013 -3.227 1.00 . A A . 58 LEU C 1 1 6 19235 1 1 58 LEU CA C 1.894 -15.666 -3.630 1.00 . A A . 58 LEU CA 1 1 6 19236 1 1 58 LEU CB C 1.680 -14.159 -3.492 1.00 . A A . 58 LEU CB 1 1 6 19237 1 1 58 LEU CD1 C 0.099 -12.246 -3.943 1.00 . A A . 58 LEU CD1 1 1 6 19238 1 1 58 LEU CD2 C 0.461 -14.025 -5.692 1.00 . A A . 58 LEU CD2 1 1 6 19239 1 1 58 LEU CG C 0.369 -13.749 -4.178 1.00 . A A . 58 LEU CG 1 1 6 19240 1 1 58 LEU H H 0.326 -15.868 -2.221 1.00 . A A . 58 LEU H 1 1 6 19241 1 1 58 LEU HA H 1.761 -15.952 -4.652 1.00 . A A . 58 LEU HA 1 1 6 19242 1 1 58 LEU HB2 H 1.635 -13.899 -2.446 1.00 . A A . 58 LEU HB2 1 1 6 19243 1 1 58 LEU HB3 H 2.497 -13.630 -3.948 1.00 . A A . 58 LEU HB3 1 1 6 19244 1 1 58 LEU HD11 H 0.264 -11.693 -4.854 1.00 . A A . 58 LEU HD11 1 1 6 19245 1 1 58 LEU HD12 H 0.757 -11.858 -3.179 1.00 . A A . 58 LEU HD12 1 1 6 19246 1 1 58 LEU HD13 H -0.925 -12.122 -3.634 1.00 . A A . 58 LEU HD13 1 1 6 19247 1 1 58 LEU HD21 H 1.486 -13.927 -6.020 1.00 . A A . 58 LEU HD21 1 1 6 19248 1 1 58 LEU HD22 H -0.152 -13.319 -6.230 1.00 . A A . 58 LEU HD22 1 1 6 19249 1 1 58 LEU HD23 H 0.111 -15.020 -5.894 1.00 . A A . 58 LEU HD23 1 1 6 19250 1 1 58 LEU HG H -0.448 -14.325 -3.756 1.00 . A A . 58 LEU HG 1 1 6 19251 1 1 58 LEU N N 0.914 -16.375 -2.823 1.00 . A A . 58 LEU N 1 1 6 19252 1 1 58 LEU O O 4.183 -16.203 -4.086 1.00 . A A . 58 LEU O 1 1 6 19253 1 1 59 ILE C C 5.313 -17.774 -1.891 1.00 . A A . 59 ILE C 1 1 6 19254 1 1 59 ILE CA C 4.887 -16.382 -1.421 1.00 . A A . 59 ILE CA 1 1 6 19255 1 1 59 ILE CB C 4.909 -16.281 0.122 1.00 . A A . 59 ILE CB 1 1 6 19256 1 1 59 ILE CD1 C 6.631 -14.467 0.111 1.00 . A A . 59 ILE CD1 1 1 6 19257 1 1 59 ILE CG1 C 5.211 -14.857 0.545 1.00 . A A . 59 ILE CG1 1 1 6 19258 1 1 59 ILE CG2 C 5.975 -17.237 0.689 1.00 . A A . 59 ILE CG2 1 1 6 19259 1 1 59 ILE H H 2.817 -15.902 -1.300 1.00 . A A . 59 ILE H 1 1 6 19260 1 1 59 ILE HA H 5.575 -15.672 -1.840 1.00 . A A . 59 ILE HA 1 1 6 19261 1 1 59 ILE HB H 3.944 -16.524 0.510 1.00 . A A . 59 ILE HB 1 1 6 19262 1 1 59 ILE HD11 H 6.568 -13.797 -0.726 1.00 . A A . 59 ILE HD11 1 1 6 19263 1 1 59 ILE HD12 H 7.203 -15.332 -0.184 1.00 . A A . 59 ILE HD12 1 1 6 19264 1 1 59 ILE HD13 H 7.129 -13.983 0.927 1.00 . A A . 59 ILE HD13 1 1 6 19265 1 1 59 ILE HG12 H 4.488 -14.190 0.081 1.00 . A A . 59 ILE HG12 1 1 6 19266 1 1 59 ILE HG13 H 5.119 -14.783 1.618 1.00 . A A . 59 ILE HG13 1 1 6 19267 1 1 59 ILE HG21 H 6.173 -16.985 1.710 1.00 . A A . 59 ILE HG21 1 1 6 19268 1 1 59 ILE HG22 H 6.879 -17.127 0.105 1.00 . A A . 59 ILE HG22 1 1 6 19269 1 1 59 ILE HG23 H 5.647 -18.263 0.627 1.00 . A A . 59 ILE HG23 1 1 6 19270 1 1 59 ILE N N 3.555 -16.076 -1.926 1.00 . A A . 59 ILE N 1 1 6 19271 1 1 59 ILE O O 6.358 -17.937 -2.541 1.00 . A A . 59 ILE O 1 1 6 19272 1 1 60 PRO C C 4.929 -20.246 -3.545 1.00 . A A . 60 PRO C 1 1 6 19273 1 1 60 PRO CA C 4.789 -20.164 -2.020 1.00 . A A . 60 PRO CA 1 1 6 19274 1 1 60 PRO CB C 3.537 -20.934 -1.551 1.00 . A A . 60 PRO CB 1 1 6 19275 1 1 60 PRO CD C 3.310 -18.684 -0.750 1.00 . A A . 60 PRO CD 1 1 6 19276 1 1 60 PRO CG C 2.967 -20.121 -0.442 1.00 . A A . 60 PRO CG 1 1 6 19277 1 1 60 PRO HA H 5.665 -20.557 -1.538 1.00 . A A . 60 PRO HA 1 1 6 19278 1 1 60 PRO HB2 H 2.820 -21.020 -2.356 1.00 . A A . 60 PRO HB2 1 1 6 19279 1 1 60 PRO HB3 H 3.815 -21.910 -1.186 1.00 . A A . 60 PRO HB3 1 1 6 19280 1 1 60 PRO HD2 H 2.528 -18.188 -1.263 1.00 . A A . 60 PRO HD2 1 1 6 19281 1 1 60 PRO HD3 H 3.494 -18.207 0.154 1.00 . A A . 60 PRO HD3 1 1 6 19282 1 1 60 PRO HG2 H 1.898 -20.244 -0.388 1.00 . A A . 60 PRO HG2 1 1 6 19283 1 1 60 PRO HG3 H 3.419 -20.405 0.502 1.00 . A A . 60 PRO HG3 1 1 6 19284 1 1 60 PRO N N 4.523 -18.766 -1.584 1.00 . A A . 60 PRO N 1 1 6 19285 1 1 60 PRO O O 5.813 -20.926 -4.062 1.00 . A A . 60 PRO O 1 1 6 19286 1 1 61 SER C C 5.426 -19.035 -6.205 1.00 . A A . 61 SER C 1 1 6 19287 1 1 61 SER CA C 4.077 -19.545 -5.717 1.00 . A A . 61 SER CA 1 1 6 19288 1 1 61 SER CB C 2.960 -18.659 -6.267 1.00 . A A . 61 SER CB 1 1 6 19289 1 1 61 SER H H 3.360 -19.025 -3.787 1.00 . A A . 61 SER H 1 1 6 19290 1 1 61 SER HA H 3.931 -20.554 -6.073 1.00 . A A . 61 SER HA 1 1 6 19291 1 1 61 SER HB2 H 3.070 -17.661 -5.880 1.00 . A A . 61 SER HB2 1 1 6 19292 1 1 61 SER HB3 H 3.022 -18.633 -7.342 1.00 . A A . 61 SER HB3 1 1 6 19293 1 1 61 SER HG H 1.109 -18.445 -5.713 1.00 . A A . 61 SER HG 1 1 6 19294 1 1 61 SER N N 4.045 -19.541 -4.257 1.00 . A A . 61 SER N 1 1 6 19295 1 1 61 SER O O 6.028 -19.612 -7.112 1.00 . A A . 61 SER O 1 1 6 19296 1 1 61 SER OG O 1.703 -19.184 -5.865 1.00 . A A . 61 SER OG 1 1 6 19297 1 1 62 LEU C C 8.290 -18.424 -5.826 1.00 . A A . 62 LEU C 1 1 6 19298 1 1 62 LEU CA C 7.189 -17.387 -5.982 1.00 . A A . 62 LEU CA 1 1 6 19299 1 1 62 LEU CB C 7.504 -16.177 -5.093 1.00 . A A . 62 LEU CB 1 1 6 19300 1 1 62 LEU CD1 C 8.885 -15.174 -6.932 1.00 . A A . 62 LEU CD1 1 1 6 19301 1 1 62 LEU CD2 C 9.182 -14.403 -4.564 1.00 . A A . 62 LEU CD2 1 1 6 19302 1 1 62 LEU CG C 8.879 -15.605 -5.457 1.00 . A A . 62 LEU CG 1 1 6 19303 1 1 62 LEU H H 5.385 -17.512 -4.892 1.00 . A A . 62 LEU H 1 1 6 19304 1 1 62 LEU HA H 7.140 -17.074 -7.008 1.00 . A A . 62 LEU HA 1 1 6 19305 1 1 62 LEU HB2 H 6.753 -15.415 -5.243 1.00 . A A . 62 LEU HB2 1 1 6 19306 1 1 62 LEU HB3 H 7.503 -16.481 -4.056 1.00 . A A . 62 LEU HB3 1 1 6 19307 1 1 62 LEU HD11 H 9.126 -16.022 -7.553 1.00 . A A . 62 LEU HD11 1 1 6 19308 1 1 62 LEU HD12 H 9.624 -14.403 -7.084 1.00 . A A . 62 LEU HD12 1 1 6 19309 1 1 62 LEU HD13 H 7.910 -14.793 -7.204 1.00 . A A . 62 LEU HD13 1 1 6 19310 1 1 62 LEU HD21 H 10.242 -14.210 -4.579 1.00 . A A . 62 LEU HD21 1 1 6 19311 1 1 62 LEU HD22 H 8.872 -14.615 -3.553 1.00 . A A . 62 LEU HD22 1 1 6 19312 1 1 62 LEU HD23 H 8.652 -13.539 -4.933 1.00 . A A . 62 LEU HD23 1 1 6 19313 1 1 62 LEU HG H 9.637 -16.358 -5.303 1.00 . A A . 62 LEU HG 1 1 6 19314 1 1 62 LEU N N 5.907 -17.956 -5.592 1.00 . A A . 62 LEU N 1 1 6 19315 1 1 62 LEU O O 9.134 -18.582 -6.711 1.00 . A A . 62 LEU O 1 1 6 19316 1 1 63 LYS C C 9.113 -21.309 -5.493 1.00 . A A . 63 LYS C 1 1 6 19317 1 1 63 LYS CA C 9.261 -20.184 -4.469 1.00 . A A . 63 LYS CA 1 1 6 19318 1 1 63 LYS CB C 9.105 -20.747 -3.061 1.00 . A A . 63 LYS CB 1 1 6 19319 1 1 63 LYS CD C 9.513 -20.292 -0.636 1.00 . A A . 63 LYS CD 1 1 6 19320 1 1 63 LYS CE C 8.073 -20.533 -0.178 1.00 . A A . 63 LYS CE 1 1 6 19321 1 1 63 LYS CG C 9.520 -19.685 -2.041 1.00 . A A . 63 LYS CG 1 1 6 19322 1 1 63 LYS H H 7.558 -18.979 -4.045 1.00 . A A . 63 LYS H 1 1 6 19323 1 1 63 LYS HA H 10.249 -19.758 -4.565 1.00 . A A . 63 LYS HA 1 1 6 19324 1 1 63 LYS HB2 H 8.072 -21.017 -2.906 1.00 . A A . 63 LYS HB2 1 1 6 19325 1 1 63 LYS HB3 H 9.728 -21.621 -2.946 1.00 . A A . 63 LYS HB3 1 1 6 19326 1 1 63 LYS HD2 H 10.046 -21.233 -0.652 1.00 . A A . 63 LYS HD2 1 1 6 19327 1 1 63 LYS HD3 H 9.999 -19.617 0.051 1.00 . A A . 63 LYS HD3 1 1 6 19328 1 1 63 LYS HE2 H 7.473 -19.665 -0.400 1.00 . A A . 63 LYS HE2 1 1 6 19329 1 1 63 LYS HE3 H 7.670 -21.393 -0.690 1.00 . A A . 63 LYS HE3 1 1 6 19330 1 1 63 LYS HG2 H 10.510 -19.327 -2.277 1.00 . A A . 63 LYS HG2 1 1 6 19331 1 1 63 LYS HG3 H 8.824 -18.861 -2.080 1.00 . A A . 63 LYS HG3 1 1 6 19332 1 1 63 LYS HZ1 H 7.820 -19.902 1.785 1.00 . A A . 63 LYS HZ1 1 1 6 19333 1 1 63 LYS HZ2 H 8.987 -21.122 1.594 1.00 . A A . 63 LYS HZ2 1 1 6 19334 1 1 63 LYS HZ3 H 7.334 -21.502 1.505 1.00 . A A . 63 LYS HZ3 1 1 6 19335 1 1 63 LYS N N 8.267 -19.141 -4.710 1.00 . A A . 63 LYS N 1 1 6 19336 1 1 63 LYS NZ N 8.052 -20.784 1.287 1.00 . A A . 63 LYS NZ 1 1 6 19337 1 1 63 LYS O O 10.104 -21.857 -5.980 1.00 . A A . 63 LYS O 1 1 6 19338 1 1 64 ALA C C 7.835 -22.239 -8.186 1.00 . A A . 64 ALA C 1 1 6 19339 1 1 64 ALA CA C 7.595 -22.723 -6.762 1.00 . A A . 64 ALA CA 1 1 6 19340 1 1 64 ALA CB C 6.153 -23.206 -6.613 1.00 . A A . 64 ALA CB 1 1 6 19341 1 1 64 ALA H H 7.119 -21.183 -5.382 1.00 . A A . 64 ALA H 1 1 6 19342 1 1 64 ALA HA H 8.259 -23.550 -6.560 1.00 . A A . 64 ALA HA 1 1 6 19343 1 1 64 ALA HB1 H 5.944 -23.946 -7.373 1.00 . A A . 64 ALA HB1 1 1 6 19344 1 1 64 ALA HB2 H 5.482 -22.369 -6.724 1.00 . A A . 64 ALA HB2 1 1 6 19345 1 1 64 ALA HB3 H 6.019 -23.647 -5.638 1.00 . A A . 64 ALA HB3 1 1 6 19346 1 1 64 ALA N N 7.867 -21.654 -5.806 1.00 . A A . 64 ALA N 1 1 6 19347 1 1 64 ALA O O 7.469 -22.912 -9.149 1.00 . A A . 64 ALA O 1 1 6 19348 1 1 65 LYS C C 7.463 -20.382 -10.454 1.00 . A A . 65 LYS C 1 1 6 19349 1 1 65 LYS CA C 8.740 -20.508 -9.627 1.00 . A A . 65 LYS CA 1 1 6 19350 1 1 65 LYS CB C 9.743 -21.395 -10.363 1.00 . A A . 65 LYS CB 1 1 6 19351 1 1 65 LYS CD C 12.102 -22.218 -10.399 1.00 . A A . 65 LYS CD 1 1 6 19352 1 1 65 LYS CE C 13.465 -22.135 -9.710 1.00 . A A . 65 LYS CE 1 1 6 19353 1 1 65 LYS CG C 11.104 -21.315 -9.669 1.00 . A A . 65 LYS CG 1 1 6 19354 1 1 65 LYS H H 8.716 -20.575 -7.506 1.00 . A A . 65 LYS H 1 1 6 19355 1 1 65 LYS HA H 9.172 -19.525 -9.499 1.00 . A A . 65 LYS HA 1 1 6 19356 1 1 65 LYS HB2 H 9.395 -22.416 -10.354 1.00 . A A . 65 LYS HB2 1 1 6 19357 1 1 65 LYS HB3 H 9.840 -21.058 -11.383 1.00 . A A . 65 LYS HB3 1 1 6 19358 1 1 65 LYS HD2 H 11.747 -23.238 -10.377 1.00 . A A . 65 LYS HD2 1 1 6 19359 1 1 65 LYS HD3 H 12.199 -21.892 -11.424 1.00 . A A . 65 LYS HD3 1 1 6 19360 1 1 65 LYS HE2 H 13.823 -21.117 -9.741 1.00 . A A . 65 LYS HE2 1 1 6 19361 1 1 65 LYS HE3 H 13.369 -22.452 -8.682 1.00 . A A . 65 LYS HE3 1 1 6 19362 1 1 65 LYS HG2 H 11.459 -20.295 -9.689 1.00 . A A . 65 LYS HG2 1 1 6 19363 1 1 65 LYS HG3 H 11.008 -21.644 -8.646 1.00 . A A . 65 LYS HG3 1 1 6 19364 1 1 65 LYS HZ1 H 14.175 -23.089 -11.420 1.00 . A A . 65 LYS HZ1 1 1 6 19365 1 1 65 LYS HZ2 H 14.407 -23.971 -9.987 1.00 . A A . 65 LYS HZ2 1 1 6 19366 1 1 65 LYS HZ3 H 15.391 -22.629 -10.330 1.00 . A A . 65 LYS HZ3 1 1 6 19367 1 1 65 LYS N N 8.452 -21.069 -8.312 1.00 . A A . 65 LYS N 1 1 6 19368 1 1 65 LYS NZ N 14.432 -23.023 -10.415 1.00 . A A . 65 LYS NZ 1 1 6 19369 1 1 65 LYS O O 7.516 -20.118 -11.654 1.00 . A A . 65 LYS O 1 1 6 19370 1 1 66 LYS C C 4.832 -19.018 -10.990 1.00 . A A . 66 LYS C 1 1 6 19371 1 1 66 LYS CA C 5.035 -20.431 -10.469 1.00 . A A . 66 LYS CA 1 1 6 19372 1 1 66 LYS CB C 3.901 -20.806 -9.516 1.00 . A A . 66 LYS CB 1 1 6 19373 1 1 66 LYS CD C 2.772 -22.689 -8.326 1.00 . A A . 66 LYS CD 1 1 6 19374 1 1 66 LYS CE C 2.739 -24.205 -8.135 1.00 . A A . 66 LYS CE 1 1 6 19375 1 1 66 LYS CG C 3.883 -22.320 -9.311 1.00 . A A . 66 LYS CG 1 1 6 19376 1 1 66 LYS H H 6.348 -20.741 -8.836 1.00 . A A . 66 LYS H 1 1 6 19377 1 1 66 LYS HA H 5.021 -21.111 -11.307 1.00 . A A . 66 LYS HA 1 1 6 19378 1 1 66 LYS HB2 H 4.061 -20.318 -8.568 1.00 . A A . 66 LYS HB2 1 1 6 19379 1 1 66 LYS HB3 H 2.956 -20.487 -9.932 1.00 . A A . 66 LYS HB3 1 1 6 19380 1 1 66 LYS HD2 H 2.960 -22.212 -7.377 1.00 . A A . 66 LYS HD2 1 1 6 19381 1 1 66 LYS HD3 H 1.822 -22.354 -8.714 1.00 . A A . 66 LYS HD3 1 1 6 19382 1 1 66 LYS HE2 H 2.542 -24.682 -9.084 1.00 . A A . 66 LYS HE2 1 1 6 19383 1 1 66 LYS HE3 H 3.692 -24.541 -7.755 1.00 . A A . 66 LYS HE3 1 1 6 19384 1 1 66 LYS HG2 H 3.700 -22.807 -10.257 1.00 . A A . 66 LYS HG2 1 1 6 19385 1 1 66 LYS HG3 H 4.832 -22.642 -8.925 1.00 . A A . 66 LYS HG3 1 1 6 19386 1 1 66 LYS HZ1 H 1.924 -24.221 -6.220 1.00 . A A . 66 LYS HZ1 1 1 6 19387 1 1 66 LYS HZ2 H 1.545 -25.594 -7.146 1.00 . A A . 66 LYS HZ2 1 1 6 19388 1 1 66 LYS HZ3 H 0.772 -24.115 -7.460 1.00 . A A . 66 LYS HZ3 1 1 6 19389 1 1 66 LYS N N 6.323 -20.551 -9.797 1.00 . A A . 66 LYS N 1 1 6 19390 1 1 66 LYS NZ N 1.664 -24.561 -7.167 1.00 . A A . 66 LYS NZ 1 1 6 19391 1 1 66 LYS O O 4.208 -18.816 -12.032 1.00 . A A . 66 LYS O 1 1 6 19392 1 1 67 ILE C C 6.588 -15.978 -10.736 1.00 . A A . 67 ILE C 1 1 6 19393 1 1 67 ILE CA C 5.219 -16.633 -10.645 1.00 . A A . 67 ILE CA 1 1 6 19394 1 1 67 ILE CB C 4.347 -15.892 -9.633 1.00 . A A . 67 ILE CB 1 1 6 19395 1 1 67 ILE CD1 C 4.172 -15.165 -7.255 1.00 . A A . 67 ILE CD1 1 1 6 19396 1 1 67 ILE CG1 C 4.982 -15.990 -8.247 1.00 . A A . 67 ILE CG1 1 1 6 19397 1 1 67 ILE CG2 C 2.952 -16.517 -9.607 1.00 . A A . 67 ILE CG2 1 1 6 19398 1 1 67 ILE H H 5.837 -18.270 -9.424 1.00 . A A . 67 ILE H 1 1 6 19399 1 1 67 ILE HA H 4.747 -16.567 -11.615 1.00 . A A . 67 ILE HA 1 1 6 19400 1 1 67 ILE HB H 4.271 -14.856 -9.925 1.00 . A A . 67 ILE HB 1 1 6 19401 1 1 67 ILE HD11 H 4.050 -14.164 -7.643 1.00 . A A . 67 ILE HD11 1 1 6 19402 1 1 67 ILE HD12 H 4.692 -15.133 -6.309 1.00 . A A . 67 ILE HD12 1 1 6 19403 1 1 67 ILE HD13 H 3.203 -15.618 -7.117 1.00 . A A . 67 ILE HD13 1 1 6 19404 1 1 67 ILE HG12 H 5.000 -17.023 -7.931 1.00 . A A . 67 ILE HG12 1 1 6 19405 1 1 67 ILE HG13 H 5.987 -15.603 -8.285 1.00 . A A . 67 ILE HG13 1 1 6 19406 1 1 67 ILE HG21 H 2.475 -16.373 -10.563 1.00 . A A . 67 ILE HG21 1 1 6 19407 1 1 67 ILE HG22 H 2.359 -16.048 -8.838 1.00 . A A . 67 ILE HG22 1 1 6 19408 1 1 67 ILE HG23 H 3.036 -17.572 -9.403 1.00 . A A . 67 ILE HG23 1 1 6 19409 1 1 67 ILE N N 5.351 -18.040 -10.251 1.00 . A A . 67 ILE N 1 1 6 19410 1 1 67 ILE O O 7.538 -16.402 -10.077 1.00 . A A . 67 ILE O 1 1 6 19411 1 1 68 ASP C C 8.048 -13.033 -10.830 1.00 . A A . 68 ASP C 1 1 6 19412 1 1 68 ASP CA C 7.958 -14.245 -11.749 1.00 . A A . 68 ASP CA 1 1 6 19413 1 1 68 ASP CB C 8.090 -13.791 -13.204 1.00 . A A . 68 ASP CB 1 1 6 19414 1 1 68 ASP CG C 8.274 -15.003 -14.114 1.00 . A A . 68 ASP CG 1 1 6 19415 1 1 68 ASP H H 5.906 -14.650 -12.072 1.00 . A A . 68 ASP H 1 1 6 19416 1 1 68 ASP HA H 8.775 -14.914 -11.522 1.00 . A A . 68 ASP HA 1 1 6 19417 1 1 68 ASP HB2 H 7.200 -13.256 -13.496 1.00 . A A . 68 ASP HB2 1 1 6 19418 1 1 68 ASP HB3 H 8.946 -13.140 -13.302 1.00 . A A . 68 ASP HB3 1 1 6 19419 1 1 68 ASP N N 6.691 -14.949 -11.567 1.00 . A A . 68 ASP N 1 1 6 19420 1 1 68 ASP O O 9.139 -12.525 -10.563 1.00 . A A . 68 ASP O 1 1 6 19421 1 1 68 ASP OD1 O 8.560 -16.070 -13.598 1.00 . A A . 68 ASP OD1 1 1 6 19422 1 1 68 ASP OD2 O 8.127 -14.846 -15.317 1.00 . A A . 68 ASP OD2 1 1 6 19423 1 1 69 ALA C C 5.548 -11.352 -8.723 1.00 . A A . 69 ALA C 1 1 6 19424 1 1 69 ALA CA C 6.861 -11.403 -9.488 1.00 . A A . 69 ALA CA 1 1 6 19425 1 1 69 ALA CB C 7.008 -10.128 -10.320 1.00 . A A . 69 ALA CB 1 1 6 19426 1 1 69 ALA H H 6.059 -13.011 -10.603 1.00 . A A . 69 ALA H 1 1 6 19427 1 1 69 ALA HA H 7.677 -11.459 -8.782 1.00 . A A . 69 ALA HA 1 1 6 19428 1 1 69 ALA HB1 H 7.981 -10.113 -10.787 1.00 . A A . 69 ALA HB1 1 1 6 19429 1 1 69 ALA HB2 H 6.897 -9.265 -9.681 1.00 . A A . 69 ALA HB2 1 1 6 19430 1 1 69 ALA HB3 H 6.245 -10.104 -11.084 1.00 . A A . 69 ALA HB3 1 1 6 19431 1 1 69 ALA N N 6.899 -12.567 -10.360 1.00 . A A . 69 ALA N 1 1 6 19432 1 1 69 ALA O O 4.544 -11.916 -9.156 1.00 . A A . 69 ALA O 1 1 6 19433 1 1 70 ILE C C 3.923 -9.082 -6.676 1.00 . A A . 70 ILE C 1 1 6 19434 1 1 70 ILE CA C 4.352 -10.536 -6.763 1.00 . A A . 70 ILE CA 1 1 6 19435 1 1 70 ILE CB C 4.617 -11.071 -5.356 1.00 . A A . 70 ILE CB 1 1 6 19436 1 1 70 ILE CD1 C 5.421 -13.068 -4.083 1.00 . A A . 70 ILE CD1 1 1 6 19437 1 1 70 ILE CG1 C 4.872 -12.575 -5.425 1.00 . A A . 70 ILE CG1 1 1 6 19438 1 1 70 ILE CG2 C 3.399 -10.802 -4.468 1.00 . A A . 70 ILE CG2 1 1 6 19439 1 1 70 ILE H H 6.385 -10.235 -7.283 1.00 . A A . 70 ILE H 1 1 6 19440 1 1 70 ILE HA H 3.545 -11.107 -7.200 1.00 . A A . 70 ILE HA 1 1 6 19441 1 1 70 ILE HB H 5.481 -10.578 -4.939 1.00 . A A . 70 ILE HB 1 1 6 19442 1 1 70 ILE HD11 H 6.478 -12.859 -4.032 1.00 . A A . 70 ILE HD11 1 1 6 19443 1 1 70 ILE HD12 H 5.259 -14.131 -3.997 1.00 . A A . 70 ILE HD12 1 1 6 19444 1 1 70 ILE HD13 H 4.913 -12.565 -3.274 1.00 . A A . 70 ILE HD13 1 1 6 19445 1 1 70 ILE HG12 H 3.944 -13.074 -5.637 1.00 . A A . 70 ILE HG12 1 1 6 19446 1 1 70 ILE HG13 H 5.586 -12.789 -6.207 1.00 . A A . 70 ILE HG13 1 1 6 19447 1 1 70 ILE HG21 H 2.499 -11.051 -5.007 1.00 . A A . 70 ILE HG21 1 1 6 19448 1 1 70 ILE HG22 H 3.377 -9.756 -4.197 1.00 . A A . 70 ILE HG22 1 1 6 19449 1 1 70 ILE HG23 H 3.463 -11.403 -3.573 1.00 . A A . 70 ILE HG23 1 1 6 19450 1 1 70 ILE N N 5.557 -10.667 -7.582 1.00 . A A . 70 ILE N 1 1 6 19451 1 1 70 ILE O O 4.719 -8.207 -6.333 1.00 . A A . 70 ILE O 1 1 6 19452 1 1 71 MET C C 0.840 -7.424 -6.109 1.00 . A A . 71 MET C 1 1 6 19453 1 1 71 MET CA C 2.120 -7.459 -6.936 1.00 . A A . 71 MET CA 1 1 6 19454 1 1 71 MET CB C 1.832 -6.960 -8.351 1.00 . A A . 71 MET CB 1 1 6 19455 1 1 71 MET CE C -0.275 -5.918 -10.410 1.00 . A A . 71 MET CE 1 1 6 19456 1 1 71 MET CG C 1.373 -5.502 -8.292 1.00 . A A . 71 MET CG 1 1 6 19457 1 1 71 MET H H 2.056 -9.553 -7.262 1.00 . A A . 71 MET H 1 1 6 19458 1 1 71 MET HA H 2.840 -6.801 -6.477 1.00 . A A . 71 MET HA 1 1 6 19459 1 1 71 MET HB2 H 2.726 -7.033 -8.951 1.00 . A A . 71 MET HB2 1 1 6 19460 1 1 71 MET HB3 H 1.055 -7.562 -8.791 1.00 . A A . 71 MET HB3 1 1 6 19461 1 1 71 MET HE1 H -0.884 -6.083 -9.535 1.00 . A A . 71 MET HE1 1 1 6 19462 1 1 71 MET HE2 H 0.078 -6.862 -10.786 1.00 . A A . 71 MET HE2 1 1 6 19463 1 1 71 MET HE3 H -0.861 -5.431 -11.172 1.00 . A A . 71 MET HE3 1 1 6 19464 1 1 71 MET HG2 H 0.443 -5.439 -7.747 1.00 . A A . 71 MET HG2 1 1 6 19465 1 1 71 MET HG3 H 2.123 -4.910 -7.789 1.00 . A A . 71 MET HG3 1 1 6 19466 1 1 71 MET N N 2.652 -8.822 -6.989 1.00 . A A . 71 MET N 1 1 6 19467 1 1 71 MET O O -0.212 -7.885 -6.552 1.00 . A A . 71 MET O 1 1 6 19468 1 1 71 MET SD S 1.136 -4.874 -9.973 1.00 . A A . 71 MET SD 1 1 6 19469 1 1 72 SER C C -0.001 -5.700 -2.964 1.00 . A A . 72 SER C 1 1 6 19470 1 1 72 SER CA C -0.216 -6.784 -4.017 1.00 . A A . 72 SER CA 1 1 6 19471 1 1 72 SER CB C -0.457 -8.127 -3.331 1.00 . A A . 72 SER CB 1 1 6 19472 1 1 72 SER H H 1.803 -6.524 -4.604 1.00 . A A . 72 SER H 1 1 6 19473 1 1 72 SER HA H -1.089 -6.531 -4.602 1.00 . A A . 72 SER HA 1 1 6 19474 1 1 72 SER HB2 H -0.643 -8.884 -4.074 1.00 . A A . 72 SER HB2 1 1 6 19475 1 1 72 SER HB3 H 0.419 -8.397 -2.758 1.00 . A A . 72 SER HB3 1 1 6 19476 1 1 72 SER HG H -1.297 -7.640 -1.645 1.00 . A A . 72 SER HG 1 1 6 19477 1 1 72 SER N N 0.938 -6.873 -4.904 1.00 . A A . 72 SER N 1 1 6 19478 1 1 72 SER O O 1.030 -5.028 -2.953 1.00 . A A . 72 SER O 1 1 6 19479 1 1 72 SER OG O -1.588 -8.022 -2.476 1.00 . A A . 72 SER OG 1 1 6 19480 1 1 73 SER C C 0.252 -4.874 -0.073 1.00 . A A . 73 SER C 1 1 6 19481 1 1 73 SER CA C -0.887 -4.540 -1.025 1.00 . A A . 73 SER CA 1 1 6 19482 1 1 73 SER CB C -2.201 -4.476 -0.246 1.00 . A A . 73 SER CB 1 1 6 19483 1 1 73 SER H H -1.776 -6.108 -2.137 1.00 . A A . 73 SER H 1 1 6 19484 1 1 73 SER HA H -0.697 -3.576 -1.468 1.00 . A A . 73 SER HA 1 1 6 19485 1 1 73 SER HB2 H -2.116 -3.752 0.548 1.00 . A A . 73 SER HB2 1 1 6 19486 1 1 73 SER HB3 H -2.998 -4.181 -0.914 1.00 . A A . 73 SER HB3 1 1 6 19487 1 1 73 SER HG H -1.863 -5.901 1.035 1.00 . A A . 73 SER HG 1 1 6 19488 1 1 73 SER N N -0.978 -5.540 -2.080 1.00 . A A . 73 SER N 1 1 6 19489 1 1 73 SER O O 0.673 -4.032 0.722 1.00 . A A . 73 SER O 1 1 6 19490 1 1 73 SER OG O -2.479 -5.752 0.315 1.00 . A A . 73 SER OG 1 1 6 19491 1 1 74 LEU C C 2.839 -5.416 0.925 1.00 . A A . 74 LEU C 1 1 6 19492 1 1 74 LEU CA C 1.832 -6.546 0.715 1.00 . A A . 74 LEU CA 1 1 6 19493 1 1 74 LEU CB C 2.549 -7.745 0.084 1.00 . A A . 74 LEU CB 1 1 6 19494 1 1 74 LEU CD1 C 2.959 -8.926 2.260 1.00 . A A . 74 LEU CD1 1 1 6 19495 1 1 74 LEU CD2 C 4.499 -9.295 0.316 1.00 . A A . 74 LEU CD2 1 1 6 19496 1 1 74 LEU CG C 3.626 -8.270 1.041 1.00 . A A . 74 LEU CG 1 1 6 19497 1 1 74 LEU H H 0.362 -6.740 -0.797 1.00 . A A . 74 LEU H 1 1 6 19498 1 1 74 LEU HA H 1.420 -6.836 1.665 1.00 . A A . 74 LEU HA 1 1 6 19499 1 1 74 LEU HB2 H 1.833 -8.525 -0.118 1.00 . A A . 74 LEU HB2 1 1 6 19500 1 1 74 LEU HB3 H 3.011 -7.442 -0.844 1.00 . A A . 74 LEU HB3 1 1 6 19501 1 1 74 LEU HD11 H 2.663 -8.167 2.967 1.00 . A A . 74 LEU HD11 1 1 6 19502 1 1 74 LEU HD12 H 3.656 -9.594 2.735 1.00 . A A . 74 LEU HD12 1 1 6 19503 1 1 74 LEU HD13 H 2.088 -9.482 1.947 1.00 . A A . 74 LEU HD13 1 1 6 19504 1 1 74 LEU HD21 H 3.869 -9.991 -0.213 1.00 . A A . 74 LEU HD21 1 1 6 19505 1 1 74 LEU HD22 H 5.097 -9.827 1.041 1.00 . A A . 74 LEU HD22 1 1 6 19506 1 1 74 LEU HD23 H 5.149 -8.788 -0.385 1.00 . A A . 74 LEU HD23 1 1 6 19507 1 1 74 LEU HG H 4.248 -7.454 1.376 1.00 . A A . 74 LEU HG 1 1 6 19508 1 1 74 LEU N N 0.744 -6.109 -0.152 1.00 . A A . 74 LEU N 1 1 6 19509 1 1 74 LEU O O 3.379 -4.865 -0.036 1.00 . A A . 74 LEU O 1 1 6 19510 1 1 75 SER C C 5.448 -4.538 2.518 1.00 . A A . 75 SER C 1 1 6 19511 1 1 75 SER CA C 4.022 -4.012 2.513 1.00 . A A . 75 SER CA 1 1 6 19512 1 1 75 SER CB C 3.688 -3.422 3.883 1.00 . A A . 75 SER CB 1 1 6 19513 1 1 75 SER H H 2.623 -5.552 2.909 1.00 . A A . 75 SER H 1 1 6 19514 1 1 75 SER HA H 3.942 -3.236 1.771 1.00 . A A . 75 SER HA 1 1 6 19515 1 1 75 SER HB2 H 4.085 -2.422 3.954 1.00 . A A . 75 SER HB2 1 1 6 19516 1 1 75 SER HB3 H 2.614 -3.391 4.008 1.00 . A A . 75 SER HB3 1 1 6 19517 1 1 75 SER HG H 5.002 -3.738 5.283 1.00 . A A . 75 SER HG 1 1 6 19518 1 1 75 SER N N 3.081 -5.075 2.186 1.00 . A A . 75 SER N 1 1 6 19519 1 1 75 SER O O 5.677 -5.732 2.696 1.00 . A A . 75 SER O 1 1 6 19520 1 1 75 SER OG O 4.274 -4.229 4.896 1.00 . A A . 75 SER OG 1 1 6 19521 1 1 76 ILE C C 8.502 -3.606 3.598 1.00 . A A . 76 ILE C 1 1 6 19522 1 1 76 ILE CA C 7.823 -4.035 2.306 1.00 . A A . 76 ILE CA 1 1 6 19523 1 1 76 ILE CB C 8.526 -3.394 1.113 1.00 . A A . 76 ILE CB 1 1 6 19524 1 1 76 ILE CD1 C 9.312 -1.227 0.130 1.00 . A A . 76 ILE CD1 1 1 6 19525 1 1 76 ILE CG1 C 8.450 -1.868 1.221 1.00 . A A . 76 ILE CG1 1 1 6 19526 1 1 76 ILE CG2 C 7.839 -3.842 -0.184 1.00 . A A . 76 ILE CG2 1 1 6 19527 1 1 76 ILE H H 6.178 -2.698 2.173 1.00 . A A . 76 ILE H 1 1 6 19528 1 1 76 ILE HA H 7.902 -5.108 2.214 1.00 . A A . 76 ILE HA 1 1 6 19529 1 1 76 ILE HB H 9.560 -3.705 1.098 1.00 . A A . 76 ILE HB 1 1 6 19530 1 1 76 ILE HD11 H 10.323 -1.122 0.494 1.00 . A A . 76 ILE HD11 1 1 6 19531 1 1 76 ILE HD12 H 8.911 -0.259 -0.114 1.00 . A A . 76 ILE HD12 1 1 6 19532 1 1 76 ILE HD13 H 9.314 -1.838 -0.757 1.00 . A A . 76 ILE HD13 1 1 6 19533 1 1 76 ILE HG12 H 7.427 -1.554 1.103 1.00 . A A . 76 ILE HG12 1 1 6 19534 1 1 76 ILE HG13 H 8.812 -1.546 2.185 1.00 . A A . 76 ILE HG13 1 1 6 19535 1 1 76 ILE HG21 H 8.481 -3.622 -1.023 1.00 . A A . 76 ILE HG21 1 1 6 19536 1 1 76 ILE HG22 H 6.906 -3.313 -0.304 1.00 . A A . 76 ILE HG22 1 1 6 19537 1 1 76 ILE HG23 H 7.648 -4.901 -0.145 1.00 . A A . 76 ILE HG23 1 1 6 19538 1 1 76 ILE N N 6.415 -3.640 2.324 1.00 . A A . 76 ILE N 1 1 6 19539 1 1 76 ILE O O 8.129 -2.598 4.194 1.00 . A A . 76 ILE O 1 1 6 19540 1 1 77 THR C C 11.667 -4.556 5.159 1.00 . A A . 77 THR C 1 1 6 19541 1 1 77 THR CA C 10.228 -4.061 5.247 1.00 . A A . 77 THR CA 1 1 6 19542 1 1 77 THR CB C 9.525 -4.707 6.438 1.00 . A A . 77 THR CB 1 1 6 19543 1 1 77 THR CG2 C 8.110 -4.143 6.572 1.00 . A A . 77 THR CG2 1 1 6 19544 1 1 77 THR H H 9.758 -5.156 3.496 1.00 . A A . 77 THR H 1 1 6 19545 1 1 77 THR HA H 10.242 -2.988 5.391 1.00 . A A . 77 THR HA 1 1 6 19546 1 1 77 THR HB H 10.077 -4.500 7.340 1.00 . A A . 77 THR HB 1 1 6 19547 1 1 77 THR HG1 H 9.491 -6.277 5.293 1.00 . A A . 77 THR HG1 1 1 6 19548 1 1 77 THR HG21 H 8.144 -3.068 6.491 1.00 . A A . 77 THR HG21 1 1 6 19549 1 1 77 THR HG22 H 7.702 -4.419 7.532 1.00 . A A . 77 THR HG22 1 1 6 19550 1 1 77 THR HG23 H 7.484 -4.545 5.788 1.00 . A A . 77 THR HG23 1 1 6 19551 1 1 77 THR N N 9.498 -4.376 4.026 1.00 . A A . 77 THR N 1 1 6 19552 1 1 77 THR O O 11.957 -5.523 4.457 1.00 . A A . 77 THR O 1 1 6 19553 1 1 77 THR OG1 O 9.460 -6.106 6.239 1.00 . A A . 77 THR OG1 1 1 6 19554 1 1 78 GLU C C 14.119 -5.776 6.129 1.00 . A A . 78 GLU C 1 1 6 19555 1 1 78 GLU CA C 13.969 -4.279 5.872 1.00 . A A . 78 GLU CA 1 1 6 19556 1 1 78 GLU CB C 14.724 -3.505 6.956 1.00 . A A . 78 GLU CB 1 1 6 19557 1 1 78 GLU CD C 15.456 -1.229 7.697 1.00 . A A . 78 GLU CD 1 1 6 19558 1 1 78 GLU CG C 14.782 -2.023 6.582 1.00 . A A . 78 GLU CG 1 1 6 19559 1 1 78 GLU H H 12.275 -3.130 6.415 1.00 . A A . 78 GLU H 1 1 6 19560 1 1 78 GLU HA H 14.395 -4.039 4.909 1.00 . A A . 78 GLU HA 1 1 6 19561 1 1 78 GLU HB2 H 14.213 -3.618 7.902 1.00 . A A . 78 GLU HB2 1 1 6 19562 1 1 78 GLU HB3 H 15.728 -3.892 7.042 1.00 . A A . 78 GLU HB3 1 1 6 19563 1 1 78 GLU HG2 H 15.346 -1.907 5.668 1.00 . A A . 78 GLU HG2 1 1 6 19564 1 1 78 GLU HG3 H 13.780 -1.651 6.435 1.00 . A A . 78 GLU HG3 1 1 6 19565 1 1 78 GLU N N 12.562 -3.895 5.881 1.00 . A A . 78 GLU N 1 1 6 19566 1 1 78 GLU O O 14.840 -6.475 5.411 1.00 . A A . 78 GLU O 1 1 6 19567 1 1 78 GLU OE1 O 15.854 -1.839 8.675 1.00 . A A . 78 GLU OE1 1 1 6 19568 1 1 78 GLU OE2 O 15.566 -0.022 7.554 1.00 . A A . 78 GLU OE2 1 1 6 19569 1 1 79 LYS C C 13.128 -8.547 6.287 1.00 . A A . 79 LYS C 1 1 6 19570 1 1 79 LYS CA C 13.504 -7.686 7.488 1.00 . A A . 79 LYS CA 1 1 6 19571 1 1 79 LYS CB C 12.551 -7.991 8.647 1.00 . A A . 79 LYS CB 1 1 6 19572 1 1 79 LYS CD C 11.812 -9.739 10.276 1.00 . A A . 79 LYS CD 1 1 6 19573 1 1 79 LYS CE C 11.995 -11.193 10.717 1.00 . A A . 79 LYS CE 1 1 6 19574 1 1 79 LYS CG C 12.721 -9.450 9.080 1.00 . A A . 79 LYS CG 1 1 6 19575 1 1 79 LYS H H 12.868 -5.678 7.691 1.00 . A A . 79 LYS H 1 1 6 19576 1 1 79 LYS HA H 14.513 -7.922 7.793 1.00 . A A . 79 LYS HA 1 1 6 19577 1 1 79 LYS HB2 H 12.775 -7.340 9.481 1.00 . A A . 79 LYS HB2 1 1 6 19578 1 1 79 LYS HB3 H 11.532 -7.830 8.329 1.00 . A A . 79 LYS HB3 1 1 6 19579 1 1 79 LYS HD2 H 12.070 -9.080 11.092 1.00 . A A . 79 LYS HD2 1 1 6 19580 1 1 79 LYS HD3 H 10.782 -9.578 9.993 1.00 . A A . 79 LYS HD3 1 1 6 19581 1 1 79 LYS HE2 H 11.726 -11.852 9.905 1.00 . A A . 79 LYS HE2 1 1 6 19582 1 1 79 LYS HE3 H 13.027 -11.360 10.988 1.00 . A A . 79 LYS HE3 1 1 6 19583 1 1 79 LYS HG2 H 12.456 -10.102 8.261 1.00 . A A . 79 LYS HG2 1 1 6 19584 1 1 79 LYS HG3 H 13.749 -9.624 9.362 1.00 . A A . 79 LYS HG3 1 1 6 19585 1 1 79 LYS HZ1 H 10.172 -11.737 11.563 1.00 . A A . 79 LYS HZ1 1 1 6 19586 1 1 79 LYS HZ2 H 11.056 -10.616 12.483 1.00 . A A . 79 LYS HZ2 1 1 6 19587 1 1 79 LYS HZ3 H 11.525 -12.249 12.449 1.00 . A A . 79 LYS HZ3 1 1 6 19588 1 1 79 LYS N N 13.429 -6.269 7.147 1.00 . A A . 79 LYS N 1 1 6 19589 1 1 79 LYS NZ N 11.121 -11.470 11.892 1.00 . A A . 79 LYS NZ 1 1 6 19590 1 1 79 LYS O O 13.752 -9.579 6.036 1.00 . A A . 79 LYS O 1 1 6 19591 1 1 80 ARG C C 12.742 -8.769 3.254 1.00 . A A . 80 ARG C 1 1 6 19592 1 1 80 ARG CA C 11.683 -8.835 4.354 1.00 . A A . 80 ARG CA 1 1 6 19593 1 1 80 ARG CB C 10.358 -8.272 3.850 1.00 . A A . 80 ARG CB 1 1 6 19594 1 1 80 ARG CD C 7.918 -8.060 4.330 1.00 . A A . 80 ARG CD 1 1 6 19595 1 1 80 ARG CG C 9.234 -8.676 4.806 1.00 . A A . 80 ARG CG 1 1 6 19596 1 1 80 ARG CZ C 5.561 -8.337 4.840 1.00 . A A . 80 ARG CZ 1 1 6 19597 1 1 80 ARG H H 11.677 -7.266 5.783 1.00 . A A . 80 ARG H 1 1 6 19598 1 1 80 ARG HA H 11.538 -9.869 4.622 1.00 . A A . 80 ARG HA 1 1 6 19599 1 1 80 ARG HB2 H 10.424 -7.197 3.804 1.00 . A A . 80 ARG HB2 1 1 6 19600 1 1 80 ARG HB3 H 10.149 -8.664 2.869 1.00 . A A . 80 ARG HB3 1 1 6 19601 1 1 80 ARG HD2 H 8.009 -6.985 4.322 1.00 . A A . 80 ARG HD2 1 1 6 19602 1 1 80 ARG HD3 H 7.705 -8.406 3.327 1.00 . A A . 80 ARG HD3 1 1 6 19603 1 1 80 ARG HE H 7.037 -8.786 6.114 1.00 . A A . 80 ARG HE 1 1 6 19604 1 1 80 ARG HG2 H 9.144 -9.751 4.817 1.00 . A A . 80 ARG HG2 1 1 6 19605 1 1 80 ARG HG3 H 9.459 -8.332 5.800 1.00 . A A . 80 ARG HG3 1 1 6 19606 1 1 80 ARG HH11 H 6.006 -7.618 3.026 1.00 . A A . 80 ARG HH11 1 1 6 19607 1 1 80 ARG HH12 H 4.322 -7.802 3.367 1.00 . A A . 80 ARG HH12 1 1 6 19608 1 1 80 ARG HH21 H 4.825 -9.034 6.566 1.00 . A A . 80 ARG HH21 1 1 6 19609 1 1 80 ARG HH22 H 3.649 -8.605 5.369 1.00 . A A . 80 ARG HH22 1 1 6 19610 1 1 80 ARG N N 12.119 -8.110 5.545 1.00 . A A . 80 ARG N 1 1 6 19611 1 1 80 ARG NE N 6.830 -8.445 5.219 1.00 . A A . 80 ARG NE 1 1 6 19612 1 1 80 ARG NH1 N 5.273 -7.884 3.652 1.00 . A A . 80 ARG NH1 1 1 6 19613 1 1 80 ARG NH2 N 4.604 -8.685 5.655 1.00 . A A . 80 ARG NH2 1 1 6 19614 1 1 80 ARG O O 12.956 -9.739 2.527 1.00 . A A . 80 ARG O 1 1 6 19615 1 1 81 GLN C C 15.528 -8.459 2.306 1.00 . A A . 81 GLN C 1 1 6 19616 1 1 81 GLN CA C 14.423 -7.428 2.125 1.00 . A A . 81 GLN CA 1 1 6 19617 1 1 81 GLN CB C 15.003 -6.017 2.224 1.00 . A A . 81 GLN CB 1 1 6 19618 1 1 81 GLN CD C 14.485 -3.582 1.994 1.00 . A A . 81 GLN CD 1 1 6 19619 1 1 81 GLN CG C 13.941 -4.994 1.818 1.00 . A A . 81 GLN CG 1 1 6 19620 1 1 81 GLN H H 13.167 -6.879 3.744 1.00 . A A . 81 GLN H 1 1 6 19621 1 1 81 GLN HA H 13.986 -7.556 1.150 1.00 . A A . 81 GLN HA 1 1 6 19622 1 1 81 GLN HB2 H 15.314 -5.829 3.238 1.00 . A A . 81 GLN HB2 1 1 6 19623 1 1 81 GLN HB3 H 15.853 -5.932 1.567 1.00 . A A . 81 GLN HB3 1 1 6 19624 1 1 81 GLN HE21 H 12.774 -2.705 1.499 1.00 . A A . 81 GLN HE21 1 1 6 19625 1 1 81 GLN HE22 H 14.045 -1.649 1.885 1.00 . A A . 81 GLN HE22 1 1 6 19626 1 1 81 GLN HG2 H 13.675 -5.149 0.784 1.00 . A A . 81 GLN HG2 1 1 6 19627 1 1 81 GLN HG3 H 13.066 -5.121 2.436 1.00 . A A . 81 GLN HG3 1 1 6 19628 1 1 81 GLN N N 13.391 -7.616 3.138 1.00 . A A . 81 GLN N 1 1 6 19629 1 1 81 GLN NE2 N 13.703 -2.560 1.774 1.00 . A A . 81 GLN NE2 1 1 6 19630 1 1 81 GLN O O 16.090 -8.963 1.335 1.00 . A A . 81 GLN O 1 1 6 19631 1 1 81 GLN OE1 O 15.652 -3.404 2.340 1.00 . A A . 81 GLN OE1 1 1 6 19632 1 1 82 GLN C C 16.508 -11.109 3.252 1.00 . A A . 82 GLN C 1 1 6 19633 1 1 82 GLN CA C 16.876 -9.755 3.853 1.00 . A A . 82 GLN CA 1 1 6 19634 1 1 82 GLN CB C 17.047 -9.897 5.367 1.00 . A A . 82 GLN CB 1 1 6 19635 1 1 82 GLN CD C 17.776 -8.719 7.448 1.00 . A A . 82 GLN CD 1 1 6 19636 1 1 82 GLN CG C 17.633 -8.605 5.935 1.00 . A A . 82 GLN CG 1 1 6 19637 1 1 82 GLN H H 15.357 -8.332 4.295 1.00 . A A . 82 GLN H 1 1 6 19638 1 1 82 GLN HA H 17.811 -9.423 3.424 1.00 . A A . 82 GLN HA 1 1 6 19639 1 1 82 GLN HB2 H 16.084 -10.089 5.820 1.00 . A A . 82 GLN HB2 1 1 6 19640 1 1 82 GLN HB3 H 17.715 -10.719 5.579 1.00 . A A . 82 GLN HB3 1 1 6 19641 1 1 82 GLN HE21 H 16.936 -6.956 7.807 1.00 . A A . 82 GLN HE21 1 1 6 19642 1 1 82 GLN HE22 H 17.435 -7.815 9.183 1.00 . A A . 82 GLN HE22 1 1 6 19643 1 1 82 GLN HG2 H 18.603 -8.429 5.495 1.00 . A A . 82 GLN HG2 1 1 6 19644 1 1 82 GLN HG3 H 16.977 -7.781 5.699 1.00 . A A . 82 GLN HG3 1 1 6 19645 1 1 82 GLN N N 15.836 -8.773 3.559 1.00 . A A . 82 GLN N 1 1 6 19646 1 1 82 GLN NE2 N 17.346 -7.750 8.209 1.00 . A A . 82 GLN NE2 1 1 6 19647 1 1 82 GLN O O 17.381 -11.916 2.931 1.00 . A A . 82 GLN O 1 1 6 19648 1 1 82 GLN OE1 O 18.293 -9.717 7.951 1.00 . A A . 82 GLN OE1 1 1 6 19649 1 1 83 GLU C C 14.765 -12.565 1.016 1.00 . A A . 83 GLU C 1 1 6 19650 1 1 83 GLU CA C 14.736 -12.618 2.540 1.00 . A A . 83 GLU CA 1 1 6 19651 1 1 83 GLU CB C 13.312 -12.903 3.015 1.00 . A A . 83 GLU CB 1 1 6 19652 1 1 83 GLU CD C 11.900 -13.382 5.022 1.00 . A A . 83 GLU CD 1 1 6 19653 1 1 83 GLU CG C 13.325 -13.182 4.518 1.00 . A A . 83 GLU CG 1 1 6 19654 1 1 83 GLU H H 14.555 -10.676 3.375 1.00 . A A . 83 GLU H 1 1 6 19655 1 1 83 GLU HA H 15.381 -13.417 2.872 1.00 . A A . 83 GLU HA 1 1 6 19656 1 1 83 GLU HB2 H 12.686 -12.046 2.811 1.00 . A A . 83 GLU HB2 1 1 6 19657 1 1 83 GLU HB3 H 12.924 -13.764 2.493 1.00 . A A . 83 GLU HB3 1 1 6 19658 1 1 83 GLU HG2 H 13.903 -14.073 4.711 1.00 . A A . 83 GLU HG2 1 1 6 19659 1 1 83 GLU HG3 H 13.772 -12.345 5.034 1.00 . A A . 83 GLU HG3 1 1 6 19660 1 1 83 GLU N N 15.207 -11.356 3.107 1.00 . A A . 83 GLU N 1 1 6 19661 1 1 83 GLU O O 15.333 -13.441 0.365 1.00 . A A . 83 GLU O 1 1 6 19662 1 1 83 GLU OE1 O 10.991 -13.320 4.210 1.00 . A A . 83 GLU OE1 1 1 6 19663 1 1 83 GLU OE2 O 11.738 -13.594 6.213 1.00 . A A . 83 GLU OE2 1 1 6 19664 1 1 84 ILE C C 14.355 -9.915 -1.382 1.00 . A A . 84 ILE C 1 1 6 19665 1 1 84 ILE CA C 14.115 -11.369 -1.003 1.00 . A A . 84 ILE CA 1 1 6 19666 1 1 84 ILE CB C 12.762 -11.834 -1.540 1.00 . A A . 84 ILE CB 1 1 6 19667 1 1 84 ILE CD1 C 10.305 -11.385 -1.547 1.00 . A A . 84 ILE CD1 1 1 6 19668 1 1 84 ILE CG1 C 11.647 -10.975 -0.943 1.00 . A A . 84 ILE CG1 1 1 6 19669 1 1 84 ILE CG2 C 12.536 -13.296 -1.164 1.00 . A A . 84 ILE CG2 1 1 6 19670 1 1 84 ILE H H 13.711 -10.865 1.009 1.00 . A A . 84 ILE H 1 1 6 19671 1 1 84 ILE HA H 14.892 -11.970 -1.451 1.00 . A A . 84 ILE HA 1 1 6 19672 1 1 84 ILE HB H 12.757 -11.741 -2.606 1.00 . A A . 84 ILE HB 1 1 6 19673 1 1 84 ILE HD11 H 10.392 -11.427 -2.623 1.00 . A A . 84 ILE HD11 1 1 6 19674 1 1 84 ILE HD12 H 9.552 -10.660 -1.275 1.00 . A A . 84 ILE HD12 1 1 6 19675 1 1 84 ILE HD13 H 10.025 -12.355 -1.169 1.00 . A A . 84 ILE HD13 1 1 6 19676 1 1 84 ILE HG12 H 11.623 -11.109 0.127 1.00 . A A . 84 ILE HG12 1 1 6 19677 1 1 84 ILE HG13 H 11.829 -9.940 -1.173 1.00 . A A . 84 ILE HG13 1 1 6 19678 1 1 84 ILE HG21 H 11.617 -13.643 -1.611 1.00 . A A . 84 ILE HG21 1 1 6 19679 1 1 84 ILE HG22 H 12.471 -13.383 -0.091 1.00 . A A . 84 ILE HG22 1 1 6 19680 1 1 84 ILE HG23 H 13.361 -13.893 -1.526 1.00 . A A . 84 ILE HG23 1 1 6 19681 1 1 84 ILE N N 14.150 -11.528 0.447 1.00 . A A . 84 ILE N 1 1 6 19682 1 1 84 ILE O O 14.739 -9.098 -0.550 1.00 . A A . 84 ILE O 1 1 6 19683 1 1 85 ALA C C 12.973 -7.532 -3.344 1.00 . A A . 85 ALA C 1 1 6 19684 1 1 85 ALA CA C 14.312 -8.227 -3.134 1.00 . A A . 85 ALA CA 1 1 6 19685 1 1 85 ALA CB C 15.086 -8.256 -4.456 1.00 . A A . 85 ALA CB 1 1 6 19686 1 1 85 ALA H H 13.804 -10.283 -3.268 1.00 . A A . 85 ALA H 1 1 6 19687 1 1 85 ALA HA H 14.885 -7.662 -2.410 1.00 . A A . 85 ALA HA 1 1 6 19688 1 1 85 ALA HB1 H 16.141 -8.338 -4.251 1.00 . A A . 85 ALA HB1 1 1 6 19689 1 1 85 ALA HB2 H 14.902 -7.346 -5.011 1.00 . A A . 85 ALA HB2 1 1 6 19690 1 1 85 ALA HB3 H 14.766 -9.105 -5.043 1.00 . A A . 85 ALA HB3 1 1 6 19691 1 1 85 ALA N N 14.118 -9.592 -2.648 1.00 . A A . 85 ALA N 1 1 6 19692 1 1 85 ALA O O 11.986 -8.158 -3.718 1.00 . A A . 85 ALA O 1 1 6 19693 1 1 86 PHE C C 12.012 -4.201 -4.135 1.00 . A A . 86 PHE C 1 1 6 19694 1 1 86 PHE CA C 11.733 -5.435 -3.286 1.00 . A A . 86 PHE CA 1 1 6 19695 1 1 86 PHE CB C 11.182 -5.012 -1.926 1.00 . A A . 86 PHE CB 1 1 6 19696 1 1 86 PHE CD1 C 9.203 -6.496 -1.448 1.00 . A A . 86 PHE CD1 1 1 6 19697 1 1 86 PHE CD2 C 11.321 -7.009 -0.399 1.00 . A A . 86 PHE CD2 1 1 6 19698 1 1 86 PHE CE1 C 8.619 -7.598 -0.813 1.00 . A A . 86 PHE CE1 1 1 6 19699 1 1 86 PHE CE2 C 10.740 -8.111 0.239 1.00 . A A . 86 PHE CE2 1 1 6 19700 1 1 86 PHE CG C 10.554 -6.203 -1.239 1.00 . A A . 86 PHE CG 1 1 6 19701 1 1 86 PHE CZ C 9.388 -8.406 0.031 1.00 . A A . 86 PHE CZ 1 1 6 19702 1 1 86 PHE H H 13.774 -5.778 -2.810 1.00 . A A . 86 PHE H 1 1 6 19703 1 1 86 PHE HA H 10.985 -6.035 -3.792 1.00 . A A . 86 PHE HA 1 1 6 19704 1 1 86 PHE HB2 H 11.985 -4.627 -1.317 1.00 . A A . 86 PHE HB2 1 1 6 19705 1 1 86 PHE HB3 H 10.439 -4.246 -2.068 1.00 . A A . 86 PHE HB3 1 1 6 19706 1 1 86 PHE HD1 H 8.609 -5.871 -2.100 1.00 . A A . 86 PHE HD1 1 1 6 19707 1 1 86 PHE HD2 H 12.360 -6.783 -0.245 1.00 . A A . 86 PHE HD2 1 1 6 19708 1 1 86 PHE HE1 H 7.575 -7.825 -0.975 1.00 . A A . 86 PHE HE1 1 1 6 19709 1 1 86 PHE HE2 H 11.338 -8.737 0.884 1.00 . A A . 86 PHE HE2 1 1 6 19710 1 1 86 PHE HZ H 8.939 -9.258 0.521 1.00 . A A . 86 PHE HZ 1 1 6 19711 1 1 86 PHE N N 12.952 -6.225 -3.108 1.00 . A A . 86 PHE N 1 1 6 19712 1 1 86 PHE O O 13.118 -3.664 -4.124 1.00 . A A . 86 PHE O 1 1 6 19713 1 1 87 THR C C 9.777 -2.067 -6.155 1.00 . A A . 87 THR C 1 1 6 19714 1 1 87 THR CA C 11.144 -2.584 -5.723 1.00 . A A . 87 THR CA 1 1 6 19715 1 1 87 THR CB C 11.973 -2.930 -6.960 1.00 . A A . 87 THR CB 1 1 6 19716 1 1 87 THR CG2 C 11.258 -4.010 -7.770 1.00 . A A . 87 THR CG2 1 1 6 19717 1 1 87 THR H H 10.139 -4.229 -4.844 1.00 . A A . 87 THR H 1 1 6 19718 1 1 87 THR HA H 11.652 -1.810 -5.168 1.00 . A A . 87 THR HA 1 1 6 19719 1 1 87 THR HB H 12.941 -3.295 -6.654 1.00 . A A . 87 THR HB 1 1 6 19720 1 1 87 THR HG1 H 11.683 -1.041 -7.323 1.00 . A A . 87 THR HG1 1 1 6 19721 1 1 87 THR HG21 H 11.042 -4.853 -7.131 1.00 . A A . 87 THR HG21 1 1 6 19722 1 1 87 THR HG22 H 11.892 -4.324 -8.585 1.00 . A A . 87 THR HG22 1 1 6 19723 1 1 87 THR HG23 H 10.336 -3.614 -8.167 1.00 . A A . 87 THR HG23 1 1 6 19724 1 1 87 THR N N 10.999 -3.758 -4.872 1.00 . A A . 87 THR N 1 1 6 19725 1 1 87 THR O O 8.784 -2.240 -5.446 1.00 . A A . 87 THR O 1 1 6 19726 1 1 87 THR OG1 O 12.133 -1.768 -7.760 1.00 . A A . 87 THR OG1 1 1 6 19727 1 1 88 ASP C C 7.689 -0.208 -6.749 1.00 . A A . 88 ASP C 1 1 6 19728 1 1 88 ASP CA C 8.479 -0.898 -7.844 1.00 . A A . 88 ASP CA 1 1 6 19729 1 1 88 ASP CB C 7.640 -2.027 -8.441 1.00 . A A . 88 ASP CB 1 1 6 19730 1 1 88 ASP CG C 8.284 -2.524 -9.728 1.00 . A A . 88 ASP CG 1 1 6 19731 1 1 88 ASP H H 10.552 -1.321 -7.853 1.00 . A A . 88 ASP H 1 1 6 19732 1 1 88 ASP HA H 8.698 -0.179 -8.617 1.00 . A A . 88 ASP HA 1 1 6 19733 1 1 88 ASP HB2 H 7.574 -2.839 -7.735 1.00 . A A . 88 ASP HB2 1 1 6 19734 1 1 88 ASP HB3 H 6.647 -1.660 -8.659 1.00 . A A . 88 ASP HB3 1 1 6 19735 1 1 88 ASP N N 9.731 -1.430 -7.323 1.00 . A A . 88 ASP N 1 1 6 19736 1 1 88 ASP O O 6.481 -0.020 -6.885 1.00 . A A . 88 ASP O 1 1 6 19737 1 1 88 ASP OD1 O 9.126 -1.818 -10.251 1.00 . A A . 88 ASP OD1 1 1 6 19738 1 1 88 ASP OD2 O 7.926 -3.603 -10.172 1.00 . A A . 88 ASP OD2 1 1 6 19739 1 1 89 LYS C C 6.516 1.627 -5.002 1.00 . A A . 89 LYS C 1 1 6 19740 1 1 89 LYS CA C 7.729 0.830 -4.531 1.00 . A A . 89 LYS CA 1 1 6 19741 1 1 89 LYS CB C 8.722 1.777 -3.861 1.00 . A A . 89 LYS CB 1 1 6 19742 1 1 89 LYS CD C 10.872 1.919 -2.597 1.00 . A A . 89 LYS CD 1 1 6 19743 1 1 89 LYS CE C 12.032 1.112 -2.011 1.00 . A A . 89 LYS CE 1 1 6 19744 1 1 89 LYS CG C 9.869 0.968 -3.253 1.00 . A A . 89 LYS CG 1 1 6 19745 1 1 89 LYS H H 9.336 -0.038 -5.613 1.00 . A A . 89 LYS H 1 1 6 19746 1 1 89 LYS HA H 7.412 0.087 -3.816 1.00 . A A . 89 LYS HA 1 1 6 19747 1 1 89 LYS HB2 H 9.115 2.466 -4.597 1.00 . A A . 89 LYS HB2 1 1 6 19748 1 1 89 LYS HB3 H 8.220 2.328 -3.082 1.00 . A A . 89 LYS HB3 1 1 6 19749 1 1 89 LYS HD2 H 11.250 2.610 -3.336 1.00 . A A . 89 LYS HD2 1 1 6 19750 1 1 89 LYS HD3 H 10.383 2.468 -1.806 1.00 . A A . 89 LYS HD3 1 1 6 19751 1 1 89 LYS HE2 H 11.656 0.422 -1.272 1.00 . A A . 89 LYS HE2 1 1 6 19752 1 1 89 LYS HE3 H 12.520 0.560 -2.800 1.00 . A A . 89 LYS HE3 1 1 6 19753 1 1 89 LYS HG2 H 9.475 0.290 -2.511 1.00 . A A . 89 LYS HG2 1 1 6 19754 1 1 89 LYS HG3 H 10.365 0.405 -4.029 1.00 . A A . 89 LYS HG3 1 1 6 19755 1 1 89 LYS HZ1 H 12.510 2.868 -0.999 1.00 . A A . 89 LYS HZ1 1 1 6 19756 1 1 89 LYS HZ2 H 13.707 2.347 -2.087 1.00 . A A . 89 LYS HZ2 1 1 6 19757 1 1 89 LYS HZ3 H 13.500 1.550 -0.601 1.00 . A A . 89 LYS HZ3 1 1 6 19758 1 1 89 LYS N N 8.376 0.159 -5.663 1.00 . A A . 89 LYS N 1 1 6 19759 1 1 89 LYS NZ N 13.011 2.039 -1.376 1.00 . A A . 89 LYS NZ 1 1 6 19760 1 1 89 LYS O O 6.633 2.508 -5.857 1.00 . A A . 89 LYS O 1 1 6 19761 1 1 90 LEU C C 4.009 3.315 -4.219 1.00 . A A . 90 LEU C 1 1 6 19762 1 1 90 LEU CA C 4.121 1.954 -4.878 1.00 . A A . 90 LEU CA 1 1 6 19763 1 1 90 LEU CB C 2.915 1.095 -4.483 1.00 . A A . 90 LEU CB 1 1 6 19764 1 1 90 LEU CD1 C 2.127 -1.282 -4.637 1.00 . A A . 90 LEU CD1 1 1 6 19765 1 1 90 LEU CD2 C 2.077 0.176 -6.663 1.00 . A A . 90 LEU CD2 1 1 6 19766 1 1 90 LEU CG C 2.850 -0.155 -5.379 1.00 . A A . 90 LEU CG 1 1 6 19767 1 1 90 LEU H H 5.302 0.559 -3.819 1.00 . A A . 90 LEU H 1 1 6 19768 1 1 90 LEU HA H 4.125 2.084 -5.945 1.00 . A A . 90 LEU HA 1 1 6 19769 1 1 90 LEU HB2 H 3.012 0.802 -3.451 1.00 . A A . 90 LEU HB2 1 1 6 19770 1 1 90 LEU HB3 H 2.009 1.669 -4.603 1.00 . A A . 90 LEU HB3 1 1 6 19771 1 1 90 LEU HD11 H 2.084 -2.158 -5.266 1.00 . A A . 90 LEU HD11 1 1 6 19772 1 1 90 LEU HD12 H 1.125 -0.967 -4.387 1.00 . A A . 90 LEU HD12 1 1 6 19773 1 1 90 LEU HD13 H 2.667 -1.515 -3.731 1.00 . A A . 90 LEU HD13 1 1 6 19774 1 1 90 LEU HD21 H 2.076 -0.683 -7.313 1.00 . A A . 90 LEU HD21 1 1 6 19775 1 1 90 LEU HD22 H 2.542 1.003 -7.166 1.00 . A A . 90 LEU HD22 1 1 6 19776 1 1 90 LEU HD23 H 1.061 0.440 -6.413 1.00 . A A . 90 LEU HD23 1 1 6 19777 1 1 90 LEU HG H 3.851 -0.478 -5.630 1.00 . A A . 90 LEU HG 1 1 6 19778 1 1 90 LEU N N 5.351 1.285 -4.477 1.00 . A A . 90 LEU N 1 1 6 19779 1 1 90 LEU O O 4.119 4.343 -4.882 1.00 . A A . 90 LEU O 1 1 6 19780 1 1 91 TYR C C 4.158 4.395 -0.735 1.00 . A A . 91 TYR C 1 1 6 19781 1 1 91 TYR CA C 3.659 4.566 -2.166 1.00 . A A . 91 TYR CA 1 1 6 19782 1 1 91 TYR CB C 2.197 5.012 -2.147 1.00 . A A . 91 TYR CB 1 1 6 19783 1 1 91 TYR CD1 C 1.287 3.993 -0.031 1.00 . A A . 91 TYR CD1 1 1 6 19784 1 1 91 TYR CD2 C 0.667 3.008 -2.155 1.00 . A A . 91 TYR CD2 1 1 6 19785 1 1 91 TYR CE1 C 0.515 3.037 0.640 1.00 . A A . 91 TYR CE1 1 1 6 19786 1 1 91 TYR CE2 C -0.106 2.052 -1.486 1.00 . A A . 91 TYR CE2 1 1 6 19787 1 1 91 TYR CG C 1.364 3.978 -1.427 1.00 . A A . 91 TYR CG 1 1 6 19788 1 1 91 TYR CZ C -0.181 2.066 -0.088 1.00 . A A . 91 TYR CZ 1 1 6 19789 1 1 91 TYR H H 3.714 2.457 -2.432 1.00 . A A . 91 TYR H 1 1 6 19790 1 1 91 TYR HA H 4.252 5.333 -2.650 1.00 . A A . 91 TYR HA 1 1 6 19791 1 1 91 TYR HB2 H 2.118 5.961 -1.638 1.00 . A A . 91 TYR HB2 1 1 6 19792 1 1 91 TYR HB3 H 1.839 5.114 -3.160 1.00 . A A . 91 TYR HB3 1 1 6 19793 1 1 91 TYR HD1 H 1.823 4.741 0.527 1.00 . A A . 91 TYR HD1 1 1 6 19794 1 1 91 TYR HD2 H 0.721 3.000 -3.231 1.00 . A A . 91 TYR HD2 1 1 6 19795 1 1 91 TYR HE1 H 0.457 3.050 1.718 1.00 . A A . 91 TYR HE1 1 1 6 19796 1 1 91 TYR HE2 H -0.642 1.304 -2.046 1.00 . A A . 91 TYR HE2 1 1 6 19797 1 1 91 TYR HH H -0.397 0.728 1.256 1.00 . A A . 91 TYR HH 1 1 6 19798 1 1 91 TYR N N 3.790 3.315 -2.908 1.00 . A A . 91 TYR N 1 1 6 19799 1 1 91 TYR O O 4.354 3.275 -0.265 1.00 . A A . 91 TYR O 1 1 6 19800 1 1 91 TYR OH O -0.943 1.124 0.572 1.00 . A A . 91 TYR OH 1 1 6 19801 1 1 92 ALA C C 3.668 5.229 2.286 1.00 . A A . 92 ALA C 1 1 6 19802 1 1 92 ALA CA C 4.830 5.480 1.335 1.00 . A A . 92 ALA CA 1 1 6 19803 1 1 92 ALA CB C 5.507 6.801 1.691 1.00 . A A . 92 ALA CB 1 1 6 19804 1 1 92 ALA H H 4.179 6.372 -0.467 1.00 . A A . 92 ALA H 1 1 6 19805 1 1 92 ALA HA H 5.546 4.687 1.442 1.00 . A A . 92 ALA HA 1 1 6 19806 1 1 92 ALA HB1 H 4.858 7.621 1.424 1.00 . A A . 92 ALA HB1 1 1 6 19807 1 1 92 ALA HB2 H 6.436 6.885 1.148 1.00 . A A . 92 ALA HB2 1 1 6 19808 1 1 92 ALA HB3 H 5.706 6.828 2.752 1.00 . A A . 92 ALA HB3 1 1 6 19809 1 1 92 ALA N N 4.359 5.514 -0.045 1.00 . A A . 92 ALA N 1 1 6 19810 1 1 92 ALA O O 2.695 5.984 2.309 1.00 . A A . 92 ALA O 1 1 6 19811 1 1 93 ALA C C 3.113 4.195 5.438 1.00 . A A . 93 ALA C 1 1 6 19812 1 1 93 ALA CA C 2.709 3.813 4.021 1.00 . A A . 93 ALA CA 1 1 6 19813 1 1 93 ALA CB C 2.427 2.310 3.956 1.00 . A A . 93 ALA CB 1 1 6 19814 1 1 93 ALA H H 4.561 3.592 3.010 1.00 . A A . 93 ALA H 1 1 6 19815 1 1 93 ALA HA H 1.803 4.344 3.764 1.00 . A A . 93 ALA HA 1 1 6 19816 1 1 93 ALA HB1 H 3.206 1.772 4.476 1.00 . A A . 93 ALA HB1 1 1 6 19817 1 1 93 ALA HB2 H 2.398 1.994 2.924 1.00 . A A . 93 ALA HB2 1 1 6 19818 1 1 93 ALA HB3 H 1.474 2.105 4.422 1.00 . A A . 93 ALA HB3 1 1 6 19819 1 1 93 ALA N N 3.768 4.161 3.071 1.00 . A A . 93 ALA N 1 1 6 19820 1 1 93 ALA O O 3.348 3.330 6.282 1.00 . A A . 93 ALA O 1 1 6 19821 1 1 94 ASP C C 2.333 6.073 7.917 1.00 . A A . 94 ASP C 1 1 6 19822 1 1 94 ASP CA C 3.563 5.983 7.018 1.00 . A A . 94 ASP CA 1 1 6 19823 1 1 94 ASP CB C 4.219 7.360 6.906 1.00 . A A . 94 ASP CB 1 1 6 19824 1 1 94 ASP CG C 5.597 7.233 6.268 1.00 . A A . 94 ASP CG 1 1 6 19825 1 1 94 ASP H H 2.992 6.141 4.981 1.00 . A A . 94 ASP H 1 1 6 19826 1 1 94 ASP HA H 4.272 5.299 7.462 1.00 . A A . 94 ASP HA 1 1 6 19827 1 1 94 ASP HB2 H 3.606 7.997 6.302 1.00 . A A . 94 ASP HB2 1 1 6 19828 1 1 94 ASP HB3 H 4.319 7.791 7.890 1.00 . A A . 94 ASP HB3 1 1 6 19829 1 1 94 ASP N N 3.191 5.497 5.694 1.00 . A A . 94 ASP N 1 1 6 19830 1 1 94 ASP O O 1.832 5.061 8.402 1.00 . A A . 94 ASP O 1 1 6 19831 1 1 94 ASP OD1 O 6.088 6.120 6.187 1.00 . A A . 94 ASP OD1 1 1 6 19832 1 1 94 ASP OD2 O 6.139 8.249 5.867 1.00 . A A . 94 ASP OD2 1 1 6 19833 1 1 95 SER C C 0.059 8.863 8.700 1.00 . A A . 95 SER C 1 1 6 19834 1 1 95 SER CA C 0.693 7.508 8.991 1.00 . A A . 95 SER CA 1 1 6 19835 1 1 95 SER CB C 1.102 7.447 10.460 1.00 . A A . 95 SER CB 1 1 6 19836 1 1 95 SER H H 2.301 8.065 7.730 1.00 . A A . 95 SER H 1 1 6 19837 1 1 95 SER HA H -0.032 6.731 8.797 1.00 . A A . 95 SER HA 1 1 6 19838 1 1 95 SER HB2 H 0.275 7.746 11.082 1.00 . A A . 95 SER HB2 1 1 6 19839 1 1 95 SER HB3 H 1.386 6.440 10.710 1.00 . A A . 95 SER HB3 1 1 6 19840 1 1 95 SER HG H 2.626 8.483 9.836 1.00 . A A . 95 SER HG 1 1 6 19841 1 1 95 SER N N 1.858 7.293 8.141 1.00 . A A . 95 SER N 1 1 6 19842 1 1 95 SER O O 0.659 9.714 8.048 1.00 . A A . 95 SER O 1 1 6 19843 1 1 95 SER OG O 2.193 8.330 10.677 1.00 . A A . 95 SER OG 1 1 6 19844 1 1 96 ARG C C -2.895 10.524 10.094 1.00 . A A . 96 ARG C 1 1 6 19845 1 1 96 ARG CA C -1.866 10.312 8.989 1.00 . A A . 96 ARG CA 1 1 6 19846 1 1 96 ARG CB C -2.569 10.311 7.630 1.00 . A A . 96 ARG CB 1 1 6 19847 1 1 96 ARG CD C -4.048 11.623 6.098 1.00 . A A . 96 ARG CD 1 1 6 19848 1 1 96 ARG CG C -3.273 11.656 7.410 1.00 . A A . 96 ARG CG 1 1 6 19849 1 1 96 ARG CZ C -5.807 13.280 6.306 1.00 . A A . 96 ARG CZ 1 1 6 19850 1 1 96 ARG H H -1.591 8.347 9.700 1.00 . A A . 96 ARG H 1 1 6 19851 1 1 96 ARG HA H -1.157 11.126 9.014 1.00 . A A . 96 ARG HA 1 1 6 19852 1 1 96 ARG HB2 H -1.835 10.161 6.853 1.00 . A A . 96 ARG HB2 1 1 6 19853 1 1 96 ARG HB3 H -3.296 9.517 7.597 1.00 . A A . 96 ARG HB3 1 1 6 19854 1 1 96 ARG HD2 H -3.388 11.361 5.302 1.00 . A A . 96 ARG HD2 1 1 6 19855 1 1 96 ARG HD3 H -4.833 10.884 6.166 1.00 . A A . 96 ARG HD3 1 1 6 19856 1 1 96 ARG HE H -4.128 13.563 5.252 1.00 . A A . 96 ARG HE 1 1 6 19857 1 1 96 ARG HG2 H -3.960 11.850 8.217 1.00 . A A . 96 ARG HG2 1 1 6 19858 1 1 96 ARG HG3 H -2.537 12.440 7.368 1.00 . A A . 96 ARG HG3 1 1 6 19859 1 1 96 ARG HH11 H -6.094 11.542 7.262 1.00 . A A . 96 ARG HH11 1 1 6 19860 1 1 96 ARG HH12 H -7.365 12.705 7.427 1.00 . A A . 96 ARG HH12 1 1 6 19861 1 1 96 ARG HH21 H -5.793 15.094 5.466 1.00 . A A . 96 ARG HH21 1 1 6 19862 1 1 96 ARG HH22 H -7.195 14.717 6.410 1.00 . A A . 96 ARG HH22 1 1 6 19863 1 1 96 ARG N N -1.157 9.057 9.188 1.00 . A A . 96 ARG N 1 1 6 19864 1 1 96 ARG NE N -4.623 12.931 5.816 1.00 . A A . 96 ARG NE 1 1 6 19865 1 1 96 ARG NH1 N -6.474 12.444 7.057 1.00 . A A . 96 ARG NH1 1 1 6 19866 1 1 96 ARG NH2 N -6.304 14.455 6.040 1.00 . A A . 96 ARG NH2 1 1 6 19867 1 1 96 ARG O O -3.506 9.576 10.582 1.00 . A A . 96 ARG O 1 1 6 19868 1 1 97 LEU C C -5.362 12.660 10.872 1.00 . A A . 97 LEU C 1 1 6 19869 1 1 97 LEU CA C -4.086 12.124 11.498 1.00 . A A . 97 LEU CA 1 1 6 19870 1 1 97 LEU CB C -3.500 13.170 12.451 1.00 . A A . 97 LEU CB 1 1 6 19871 1 1 97 LEU CD1 C -1.561 13.464 14.012 1.00 . A A . 97 LEU CD1 1 1 6 19872 1 1 97 LEU CD2 C -3.471 11.992 14.663 1.00 . A A . 97 LEU CD2 1 1 6 19873 1 1 97 LEU CG C -2.606 12.475 13.493 1.00 . A A . 97 LEU CG 1 1 6 19874 1 1 97 LEU H H -2.602 12.502 10.030 1.00 . A A . 97 LEU H 1 1 6 19875 1 1 97 LEU HA H -4.332 11.234 12.053 1.00 . A A . 97 LEU HA 1 1 6 19876 1 1 97 LEU HB2 H -2.918 13.879 11.878 1.00 . A A . 97 LEU HB2 1 1 6 19877 1 1 97 LEU HB3 H -4.301 13.698 12.954 1.00 . A A . 97 LEU HB3 1 1 6 19878 1 1 97 LEU HD11 H -0.978 13.839 13.185 1.00 . A A . 97 LEU HD11 1 1 6 19879 1 1 97 LEU HD12 H -0.913 12.964 14.713 1.00 . A A . 97 LEU HD12 1 1 6 19880 1 1 97 LEU HD13 H -2.059 14.287 14.502 1.00 . A A . 97 LEU HD13 1 1 6 19881 1 1 97 LEU HD21 H -2.846 11.529 15.405 1.00 . A A . 97 LEU HD21 1 1 6 19882 1 1 97 LEU HD22 H -4.193 11.272 14.310 1.00 . A A . 97 LEU HD22 1 1 6 19883 1 1 97 LEU HD23 H -3.987 12.833 15.099 1.00 . A A . 97 LEU HD23 1 1 6 19884 1 1 97 LEU HG H -2.114 11.625 13.047 1.00 . A A . 97 LEU HG 1 1 6 19885 1 1 97 LEU N N -3.105 11.785 10.468 1.00 . A A . 97 LEU N 1 1 6 19886 1 1 97 LEU O O -5.319 13.479 9.958 1.00 . A A . 97 LEU O 1 1 6 19887 1 1 98 VAL C C -8.625 13.246 11.979 1.00 . A A . 98 VAL C 1 1 6 19888 1 1 98 VAL CA C -7.796 12.648 10.851 1.00 . A A . 98 VAL CA 1 1 6 19889 1 1 98 VAL CB C -8.542 11.465 10.223 1.00 . A A . 98 VAL CB 1 1 6 19890 1 1 98 VAL CG1 C -9.506 11.982 9.154 1.00 . A A . 98 VAL CG1 1 1 6 19891 1 1 98 VAL CG2 C -7.532 10.511 9.588 1.00 . A A . 98 VAL CG2 1 1 6 19892 1 1 98 VAL H H -6.479 11.540 12.107 1.00 . A A . 98 VAL H 1 1 6 19893 1 1 98 VAL HA H -7.640 13.411 10.098 1.00 . A A . 98 VAL HA 1 1 6 19894 1 1 98 VAL HB H -9.099 10.939 10.988 1.00 . A A . 98 VAL HB 1 1 6 19895 1 1 98 VAL HG11 H -10.215 11.209 8.903 1.00 . A A . 98 VAL HG11 1 1 6 19896 1 1 98 VAL HG12 H -8.945 12.258 8.271 1.00 . A A . 98 VAL HG12 1 1 6 19897 1 1 98 VAL HG13 H -10.032 12.849 9.533 1.00 . A A . 98 VAL HG13 1 1 6 19898 1 1 98 VAL HG21 H -6.812 11.079 9.016 1.00 . A A . 98 VAL HG21 1 1 6 19899 1 1 98 VAL HG22 H -8.050 9.823 8.940 1.00 . A A . 98 VAL HG22 1 1 6 19900 1 1 98 VAL HG23 H -7.021 9.960 10.367 1.00 . A A . 98 VAL HG23 1 1 6 19901 1 1 98 VAL N N -6.505 12.193 11.373 1.00 . A A . 98 VAL N 1 1 6 19902 1 1 98 VAL O O -9.077 12.537 12.876 1.00 . A A . 98 VAL O 1 1 6 19903 1 1 99 VAL C C -10.582 16.225 12.338 1.00 . A A . 99 VAL C 1 1 6 19904 1 1 99 VAL CA C -9.592 15.252 12.965 1.00 . A A . 99 VAL CA 1 1 6 19905 1 1 99 VAL CB C -8.635 16.006 13.894 1.00 . A A . 99 VAL CB 1 1 6 19906 1 1 99 VAL CG1 C -7.454 15.098 14.252 1.00 . A A . 99 VAL CG1 1 1 6 19907 1 1 99 VAL CG2 C -8.110 17.260 13.194 1.00 . A A . 99 VAL CG2 1 1 6 19908 1 1 99 VAL H H -8.444 15.077 11.196 1.00 . A A . 99 VAL H 1 1 6 19909 1 1 99 VAL HA H -10.148 14.533 13.551 1.00 . A A . 99 VAL HA 1 1 6 19910 1 1 99 VAL HB H -9.159 16.285 14.796 1.00 . A A . 99 VAL HB 1 1 6 19911 1 1 99 VAL HG11 H -6.911 15.523 15.078 1.00 . A A . 99 VAL HG11 1 1 6 19912 1 1 99 VAL HG12 H -6.794 15.010 13.400 1.00 . A A . 99 VAL HG12 1 1 6 19913 1 1 99 VAL HG13 H -7.819 14.120 14.527 1.00 . A A . 99 VAL HG13 1 1 6 19914 1 1 99 VAL HG21 H -7.276 17.661 13.744 1.00 . A A . 99 VAL HG21 1 1 6 19915 1 1 99 VAL HG22 H -8.895 18.000 13.143 1.00 . A A . 99 VAL HG22 1 1 6 19916 1 1 99 VAL HG23 H -7.791 16.998 12.199 1.00 . A A . 99 VAL HG23 1 1 6 19917 1 1 99 VAL N N -8.823 14.557 11.932 1.00 . A A . 99 VAL N 1 1 6 19918 1 1 99 VAL O O -10.475 16.565 11.161 1.00 . A A . 99 VAL O 1 1 6 19919 1 1 100 ALA C C -12.053 19.069 12.834 1.00 . A A . 100 ALA C 1 1 6 19920 1 1 100 ALA CA C -12.534 17.631 12.657 1.00 . A A . 100 ALA CA 1 1 6 19921 1 1 100 ALA CB C -13.845 17.433 13.419 1.00 . A A . 100 ALA CB 1 1 6 19922 1 1 100 ALA H H -11.565 16.389 14.075 1.00 . A A . 100 ALA H 1 1 6 19923 1 1 100 ALA HA H -12.710 17.454 11.610 1.00 . A A . 100 ALA HA 1 1 6 19924 1 1 100 ALA HB1 H -14.284 16.486 13.142 1.00 . A A . 100 ALA HB1 1 1 6 19925 1 1 100 ALA HB2 H -14.530 18.232 13.175 1.00 . A A . 100 ALA HB2 1 1 6 19926 1 1 100 ALA HB3 H -13.649 17.441 14.482 1.00 . A A . 100 ALA HB3 1 1 6 19927 1 1 100 ALA N N -11.538 16.684 13.139 1.00 . A A . 100 ALA N 1 1 6 19928 1 1 100 ALA O O -11.320 19.379 13.770 1.00 . A A . 100 ALA O 1 1 6 19929 1 1 101 LYS C C -12.428 21.930 13.351 1.00 . A A . 101 LYS C 1 1 6 19930 1 1 101 LYS CA C -12.086 21.344 11.986 1.00 . A A . 101 LYS CA 1 1 6 19931 1 1 101 LYS CB C -12.807 22.138 10.893 1.00 . A A . 101 LYS CB 1 1 6 19932 1 1 101 LYS CD C -12.951 24.347 9.735 1.00 . A A . 101 LYS CD 1 1 6 19933 1 1 101 LYS CE C -12.411 25.778 9.702 1.00 . A A . 101 LYS CE 1 1 6 19934 1 1 101 LYS CG C -12.278 23.573 10.870 1.00 . A A . 101 LYS CG 1 1 6 19935 1 1 101 LYS H H -13.053 19.630 11.195 1.00 . A A . 101 LYS H 1 1 6 19936 1 1 101 LYS HA H -11.020 21.420 11.826 1.00 . A A . 101 LYS HA 1 1 6 19937 1 1 101 LYS HB2 H -12.629 21.673 9.936 1.00 . A A . 101 LYS HB2 1 1 6 19938 1 1 101 LYS HB3 H -13.866 22.149 11.097 1.00 . A A . 101 LYS HB3 1 1 6 19939 1 1 101 LYS HD2 H -12.741 23.860 8.794 1.00 . A A . 101 LYS HD2 1 1 6 19940 1 1 101 LYS HD3 H -14.018 24.370 9.898 1.00 . A A . 101 LYS HD3 1 1 6 19941 1 1 101 LYS HE2 H -12.638 26.269 10.637 1.00 . A A . 101 LYS HE2 1 1 6 19942 1 1 101 LYS HE3 H -11.342 25.756 9.556 1.00 . A A . 101 LYS HE3 1 1 6 19943 1 1 101 LYS HG2 H -12.498 24.052 11.814 1.00 . A A . 101 LYS HG2 1 1 6 19944 1 1 101 LYS HG3 H -11.211 23.561 10.712 1.00 . A A . 101 LYS HG3 1 1 6 19945 1 1 101 LYS HZ1 H -13.530 27.367 8.955 1.00 . A A . 101 LYS HZ1 1 1 6 19946 1 1 101 LYS HZ2 H -13.745 25.910 8.108 1.00 . A A . 101 LYS HZ2 1 1 6 19947 1 1 101 LYS HZ3 H -12.323 26.815 7.899 1.00 . A A . 101 LYS HZ3 1 1 6 19948 1 1 101 LYS N N -12.478 19.942 11.927 1.00 . A A . 101 LYS N 1 1 6 19949 1 1 101 LYS NZ N -13.051 26.524 8.582 1.00 . A A . 101 LYS NZ 1 1 6 19950 1 1 101 LYS O O -11.784 22.874 13.810 1.00 . A A . 101 LYS O 1 1 6 19951 1 1 102 ASN C C -12.722 21.744 16.301 1.00 . A A . 102 ASN C 1 1 6 19952 1 1 102 ASN CA C -13.867 21.852 15.304 1.00 . A A . 102 ASN CA 1 1 6 19953 1 1 102 ASN CB C -15.056 21.028 15.804 1.00 . A A . 102 ASN CB 1 1 6 19954 1 1 102 ASN CG C -15.491 21.521 17.179 1.00 . A A . 102 ASN CG 1 1 6 19955 1 1 102 ASN H H -13.925 20.620 13.579 1.00 . A A . 102 ASN H 1 1 6 19956 1 1 102 ASN HA H -14.166 22.885 15.222 1.00 . A A . 102 ASN HA 1 1 6 19957 1 1 102 ASN HB2 H -15.877 21.129 15.110 1.00 . A A . 102 ASN HB2 1 1 6 19958 1 1 102 ASN HB3 H -14.769 19.988 15.872 1.00 . A A . 102 ASN HB3 1 1 6 19959 1 1 102 ASN HD21 H -16.187 19.753 17.757 1.00 . A A . 102 ASN HD21 1 1 6 19960 1 1 102 ASN HD22 H -16.332 20.999 18.901 1.00 . A A . 102 ASN HD22 1 1 6 19961 1 1 102 ASN N N -13.446 21.367 13.994 1.00 . A A . 102 ASN N 1 1 6 19962 1 1 102 ASN ND2 N -16.050 20.689 18.015 1.00 . A A . 102 ASN ND2 1 1 6 19963 1 1 102 ASN O O -12.497 22.651 17.102 1.00 . A A . 102 ASN O 1 1 6 19964 1 1 102 ASN OD1 O -15.316 22.696 17.502 1.00 . A A . 102 ASN OD1 1 1 6 19965 1 1 103 SER C C -9.548 20.685 16.425 1.00 . A A . 103 SER C 1 1 6 19966 1 1 103 SER CA C -10.860 20.427 17.155 1.00 . A A . 103 SER CA 1 1 6 19967 1 1 103 SER CB C -10.875 18.996 17.689 1.00 . A A . 103 SER CB 1 1 6 19968 1 1 103 SER H H -12.216 19.939 15.595 1.00 . A A . 103 SER H 1 1 6 19969 1 1 103 SER HA H -10.934 21.110 17.992 1.00 . A A . 103 SER HA 1 1 6 19970 1 1 103 SER HB2 H -11.737 18.854 18.318 1.00 . A A . 103 SER HB2 1 1 6 19971 1 1 103 SER HB3 H -10.919 18.303 16.860 1.00 . A A . 103 SER HB3 1 1 6 19972 1 1 103 SER HG H -9.335 17.920 18.193 1.00 . A A . 103 SER HG 1 1 6 19973 1 1 103 SER N N -11.991 20.633 16.248 1.00 . A A . 103 SER N 1 1 6 19974 1 1 103 SER O O -9.253 20.052 15.410 1.00 . A A . 103 SER O 1 1 6 19975 1 1 103 SER OG O -9.697 18.771 18.452 1.00 . A A . 103 SER OG 1 1 6 19976 1 1 104 ASP C C -6.380 21.063 16.871 1.00 . A A . 104 ASP C 1 1 6 19977 1 1 104 ASP CA C -7.482 21.962 16.330 1.00 . A A . 104 ASP CA 1 1 6 19978 1 1 104 ASP CB C -7.134 23.423 16.620 1.00 . A A . 104 ASP CB 1 1 6 19979 1 1 104 ASP CG C -8.048 24.345 15.820 1.00 . A A . 104 ASP CG 1 1 6 19980 1 1 104 ASP H H -9.047 22.099 17.752 1.00 . A A . 104 ASP H 1 1 6 19981 1 1 104 ASP HA H -7.550 21.827 15.260 1.00 . A A . 104 ASP HA 1 1 6 19982 1 1 104 ASP HB2 H -7.261 23.620 17.675 1.00 . A A . 104 ASP HB2 1 1 6 19983 1 1 104 ASP HB3 H -6.107 23.610 16.343 1.00 . A A . 104 ASP HB3 1 1 6 19984 1 1 104 ASP N N -8.761 21.624 16.945 1.00 . A A . 104 ASP N 1 1 6 19985 1 1 104 ASP O O -5.975 21.186 18.026 1.00 . A A . 104 ASP O 1 1 6 19986 1 1 104 ASP OD1 O -8.692 23.859 14.905 1.00 . A A . 104 ASP OD1 1 1 6 19987 1 1 104 ASP OD2 O -8.090 25.523 16.133 1.00 . A A . 104 ASP OD2 1 1 6 19988 1 1 105 ILE C C -3.695 19.272 15.405 1.00 . A A . 105 ILE C 1 1 6 19989 1 1 105 ILE CA C -4.826 19.239 16.416 1.00 . A A . 105 ILE CA 1 1 6 19990 1 1 105 ILE CB C -5.374 17.820 16.531 1.00 . A A . 105 ILE CB 1 1 6 19991 1 1 105 ILE CD1 C -7.123 16.419 17.647 1.00 . A A . 105 ILE CD1 1 1 6 19992 1 1 105 ILE CG1 C -6.363 17.748 17.698 1.00 . A A . 105 ILE CG1 1 1 6 19993 1 1 105 ILE CG2 C -4.224 16.842 16.771 1.00 . A A . 105 ILE CG2 1 1 6 19994 1 1 105 ILE H H -6.252 20.114 15.113 1.00 . A A . 105 ILE H 1 1 6 19995 1 1 105 ILE HA H -4.430 19.531 17.379 1.00 . A A . 105 ILE HA 1 1 6 19996 1 1 105 ILE HB H -5.880 17.559 15.615 1.00 . A A . 105 ILE HB 1 1 6 19997 1 1 105 ILE HD11 H -7.922 16.492 16.926 1.00 . A A . 105 ILE HD11 1 1 6 19998 1 1 105 ILE HD12 H -7.536 16.204 18.620 1.00 . A A . 105 ILE HD12 1 1 6 19999 1 1 105 ILE HD13 H -6.449 15.623 17.363 1.00 . A A . 105 ILE HD13 1 1 6 20000 1 1 105 ILE HG12 H -5.821 17.815 18.630 1.00 . A A . 105 ILE HG12 1 1 6 20001 1 1 105 ILE HG13 H -7.065 18.566 17.630 1.00 . A A . 105 ILE HG13 1 1 6 20002 1 1 105 ILE HG21 H -3.678 16.700 15.848 1.00 . A A . 105 ILE HG21 1 1 6 20003 1 1 105 ILE HG22 H -4.621 15.895 17.104 1.00 . A A . 105 ILE HG22 1 1 6 20004 1 1 105 ILE HG23 H -3.563 17.242 17.524 1.00 . A A . 105 ILE HG23 1 1 6 20005 1 1 105 ILE N N -5.893 20.160 16.025 1.00 . A A . 105 ILE N 1 1 6 20006 1 1 105 ILE O O -3.919 19.153 14.202 1.00 . A A . 105 ILE O 1 1 6 20007 1 1 106 GLN C C -0.425 18.247 15.249 1.00 . A A . 106 GLN C 1 1 6 20008 1 1 106 GLN CA C -1.301 19.477 15.030 1.00 . A A . 106 GLN CA 1 1 6 20009 1 1 106 GLN CB C -0.486 20.759 15.313 1.00 . A A . 106 GLN CB 1 1 6 20010 1 1 106 GLN CD C -2.237 22.000 16.593 1.00 . A A . 106 GLN CD 1 1 6 20011 1 1 106 GLN CG C -0.874 21.323 16.679 1.00 . A A . 106 GLN CG 1 1 6 20012 1 1 106 GLN H H -2.351 19.521 16.870 1.00 . A A . 106 GLN H 1 1 6 20013 1 1 106 GLN HA H -1.627 19.492 13.998 1.00 . A A . 106 GLN HA 1 1 6 20014 1 1 106 GLN HB2 H 0.575 20.540 15.313 1.00 . A A . 106 GLN HB2 1 1 6 20015 1 1 106 GLN HB3 H -0.695 21.496 14.551 1.00 . A A . 106 GLN HB3 1 1 6 20016 1 1 106 GLN HE21 H -1.882 22.821 14.821 1.00 . A A . 106 GLN HE21 1 1 6 20017 1 1 106 GLN HE22 H -3.407 23.158 15.484 1.00 . A A . 106 GLN HE22 1 1 6 20018 1 1 106 GLN HG2 H -0.918 20.516 17.398 1.00 . A A . 106 GLN HG2 1 1 6 20019 1 1 106 GLN HG3 H -0.133 22.040 16.991 1.00 . A A . 106 GLN HG3 1 1 6 20020 1 1 106 GLN N N -2.473 19.431 15.900 1.00 . A A . 106 GLN N 1 1 6 20021 1 1 106 GLN NE2 N -2.533 22.719 15.545 1.00 . A A . 106 GLN NE2 1 1 6 20022 1 1 106 GLN O O -0.488 17.599 16.293 1.00 . A A . 106 GLN O 1 1 6 20023 1 1 106 GLN OE1 O -3.056 21.866 17.503 1.00 . A A . 106 GLN OE1 1 1 6 20024 1 1 107 PRO C C 2.281 16.876 15.568 1.00 . A A . 107 PRO C 1 1 6 20025 1 1 107 PRO CA C 1.334 16.771 14.374 1.00 . A A . 107 PRO CA 1 1 6 20026 1 1 107 PRO CB C 2.114 16.826 13.044 1.00 . A A . 107 PRO CB 1 1 6 20027 1 1 107 PRO CD C 0.556 18.660 13.018 1.00 . A A . 107 PRO CD 1 1 6 20028 1 1 107 PRO CG C 1.925 18.219 12.532 1.00 . A A . 107 PRO CG 1 1 6 20029 1 1 107 PRO HA H 0.770 15.852 14.426 1.00 . A A . 107 PRO HA 1 1 6 20030 1 1 107 PRO HB2 H 3.165 16.622 13.207 1.00 . A A . 107 PRO HB2 1 1 6 20031 1 1 107 PRO HB3 H 1.705 16.117 12.344 1.00 . A A . 107 PRO HB3 1 1 6 20032 1 1 107 PRO HD2 H 0.540 19.730 13.166 1.00 . A A . 107 PRO HD2 1 1 6 20033 1 1 107 PRO HD3 H -0.217 18.361 12.329 1.00 . A A . 107 PRO HD3 1 1 6 20034 1 1 107 PRO HG2 H 2.691 18.872 12.934 1.00 . A A . 107 PRO HG2 1 1 6 20035 1 1 107 PRO HG3 H 1.949 18.234 11.454 1.00 . A A . 107 PRO HG3 1 1 6 20036 1 1 107 PRO N N 0.405 17.936 14.293 1.00 . A A . 107 PRO N 1 1 6 20037 1 1 107 PRO O O 3.382 17.414 15.448 1.00 . A A . 107 PRO O 1 1 6 20038 1 1 108 THR C C 2.072 15.487 18.991 1.00 . A A . 108 THR C 1 1 6 20039 1 1 108 THR CA C 2.665 16.385 17.910 1.00 . A A . 108 THR CA 1 1 6 20040 1 1 108 THR CB C 2.754 17.822 18.431 1.00 . A A . 108 THR CB 1 1 6 20041 1 1 108 THR CG2 C 3.889 17.930 19.450 1.00 . A A . 108 THR CG2 1 1 6 20042 1 1 108 THR H H 0.968 15.921 16.726 1.00 . A A . 108 THR H 1 1 6 20043 1 1 108 THR HA H 3.659 16.037 17.670 1.00 . A A . 108 THR HA 1 1 6 20044 1 1 108 THR HB H 1.824 18.092 18.904 1.00 . A A . 108 THR HB 1 1 6 20045 1 1 108 THR HG1 H 2.269 18.641 16.734 1.00 . A A . 108 THR HG1 1 1 6 20046 1 1 108 THR HG21 H 4.838 17.927 18.933 1.00 . A A . 108 THR HG21 1 1 6 20047 1 1 108 THR HG22 H 3.846 17.091 20.127 1.00 . A A . 108 THR HG22 1 1 6 20048 1 1 108 THR HG23 H 3.786 18.849 20.008 1.00 . A A . 108 THR HG23 1 1 6 20049 1 1 108 THR N N 1.847 16.351 16.705 1.00 . A A . 108 THR N 1 1 6 20050 1 1 108 THR O O 0.856 15.436 19.168 1.00 . A A . 108 THR O 1 1 6 20051 1 1 108 THR OG1 O 3.005 18.706 17.348 1.00 . A A . 108 THR OG1 1 1 6 20052 1 1 109 VAL C C 1.886 14.732 21.926 1.00 . A A . 109 VAL C 1 1 6 20053 1 1 109 VAL CA C 2.494 13.913 20.790 1.00 . A A . 109 VAL CA 1 1 6 20054 1 1 109 VAL CB C 3.664 13.084 21.315 1.00 . A A . 109 VAL CB 1 1 6 20055 1 1 109 VAL CG1 C 4.658 13.996 22.031 1.00 . A A . 109 VAL CG1 1 1 6 20056 1 1 109 VAL CG2 C 3.143 12.025 22.288 1.00 . A A . 109 VAL CG2 1 1 6 20057 1 1 109 VAL H H 3.898 14.880 19.534 1.00 . A A . 109 VAL H 1 1 6 20058 1 1 109 VAL HA H 1.749 13.243 20.403 1.00 . A A . 109 VAL HA 1 1 6 20059 1 1 109 VAL HB H 4.157 12.600 20.485 1.00 . A A . 109 VAL HB 1 1 6 20060 1 1 109 VAL HG11 H 4.249 14.292 22.985 1.00 . A A . 109 VAL HG11 1 1 6 20061 1 1 109 VAL HG12 H 4.840 14.873 21.429 1.00 . A A . 109 VAL HG12 1 1 6 20062 1 1 109 VAL HG13 H 5.586 13.466 22.186 1.00 . A A . 109 VAL HG13 1 1 6 20063 1 1 109 VAL HG21 H 3.974 11.479 22.701 1.00 . A A . 109 VAL HG21 1 1 6 20064 1 1 109 VAL HG22 H 2.492 11.343 21.764 1.00 . A A . 109 VAL HG22 1 1 6 20065 1 1 109 VAL HG23 H 2.596 12.505 23.086 1.00 . A A . 109 VAL HG23 1 1 6 20066 1 1 109 VAL N N 2.940 14.791 19.718 1.00 . A A . 109 VAL N 1 1 6 20067 1 1 109 VAL O O 0.986 14.279 22.621 1.00 . A A . 109 VAL O 1 1 6 20068 1 1 110 GLU C C 0.440 17.059 23.048 1.00 . A A . 110 GLU C 1 1 6 20069 1 1 110 GLU CA C 1.934 16.794 23.201 1.00 . A A . 110 GLU CA 1 1 6 20070 1 1 110 GLU CB C 2.685 18.129 23.175 1.00 . A A . 110 GLU CB 1 1 6 20071 1 1 110 GLU CD C 2.898 18.326 25.660 1.00 . A A . 110 GLU CD 1 1 6 20072 1 1 110 GLU CG C 2.305 18.959 24.406 1.00 . A A . 110 GLU CG 1 1 6 20073 1 1 110 GLU H H 3.151 16.219 21.549 1.00 . A A . 110 GLU H 1 1 6 20074 1 1 110 GLU HA H 2.111 16.311 24.151 1.00 . A A . 110 GLU HA 1 1 6 20075 1 1 110 GLU HB2 H 3.749 17.945 23.179 1.00 . A A . 110 GLU HB2 1 1 6 20076 1 1 110 GLU HB3 H 2.417 18.674 22.282 1.00 . A A . 110 GLU HB3 1 1 6 20077 1 1 110 GLU HG2 H 2.689 19.961 24.293 1.00 . A A . 110 GLU HG2 1 1 6 20078 1 1 110 GLU HG3 H 1.232 19.001 24.502 1.00 . A A . 110 GLU HG3 1 1 6 20079 1 1 110 GLU N N 2.413 15.934 22.127 1.00 . A A . 110 GLU N 1 1 6 20080 1 1 110 GLU O O -0.356 16.685 23.904 1.00 . A A . 110 GLU O 1 1 6 20081 1 1 110 GLU OE1 O 3.674 17.394 25.521 1.00 . A A . 110 GLU OE1 1 1 6 20082 1 1 110 GLU OE2 O 2.566 18.780 26.742 1.00 . A A . 110 GLU OE2 1 1 6 20083 1 1 111 SER C C -2.198 16.759 21.752 1.00 . A A . 111 SER C 1 1 6 20084 1 1 111 SER CA C -1.341 18.020 21.711 1.00 . A A . 111 SER CA 1 1 6 20085 1 1 111 SER CB C -1.493 18.687 20.343 1.00 . A A . 111 SER CB 1 1 6 20086 1 1 111 SER H H 0.739 17.982 21.300 1.00 . A A . 111 SER H 1 1 6 20087 1 1 111 SER HA H -1.681 18.704 22.473 1.00 . A A . 111 SER HA 1 1 6 20088 1 1 111 SER HB2 H -0.892 19.580 20.306 1.00 . A A . 111 SER HB2 1 1 6 20089 1 1 111 SER HB3 H -1.163 18.003 19.570 1.00 . A A . 111 SER HB3 1 1 6 20090 1 1 111 SER HG H -3.290 18.288 19.713 1.00 . A A . 111 SER HG 1 1 6 20091 1 1 111 SER N N 0.063 17.703 21.952 1.00 . A A . 111 SER N 1 1 6 20092 1 1 111 SER O O -3.403 16.827 21.988 1.00 . A A . 111 SER O 1 1 6 20093 1 1 111 SER OG O -2.856 19.032 20.136 1.00 . A A . 111 SER OG 1 1 6 20094 1 1 112 LEU C C -2.557 13.906 22.996 1.00 . A A . 112 LEU C 1 1 6 20095 1 1 112 LEU CA C -2.269 14.343 21.566 1.00 . A A . 112 LEU CA 1 1 6 20096 1 1 112 LEU CB C -1.450 13.272 20.843 1.00 . A A . 112 LEU CB 1 1 6 20097 1 1 112 LEU CD1 C -0.552 12.584 18.604 1.00 . A A . 112 LEU CD1 1 1 6 20098 1 1 112 LEU CD2 C -3.017 12.981 18.898 1.00 . A A . 112 LEU CD2 1 1 6 20099 1 1 112 LEU CG C -1.606 13.435 19.326 1.00 . A A . 112 LEU CG 1 1 6 20100 1 1 112 LEU H H -0.598 15.626 21.369 1.00 . A A . 112 LEU H 1 1 6 20101 1 1 112 LEU HA H -3.208 14.466 21.061 1.00 . A A . 112 LEU HA 1 1 6 20102 1 1 112 LEU HB2 H -0.423 13.379 21.103 1.00 . A A . 112 LEU HB2 1 1 6 20103 1 1 112 LEU HB3 H -1.783 12.291 21.137 1.00 . A A . 112 LEU HB3 1 1 6 20104 1 1 112 LEU HD11 H 0.377 13.125 18.559 1.00 . A A . 112 LEU HD11 1 1 6 20105 1 1 112 LEU HD12 H -0.886 12.369 17.600 1.00 . A A . 112 LEU HD12 1 1 6 20106 1 1 112 LEU HD13 H -0.406 11.657 19.140 1.00 . A A . 112 LEU HD13 1 1 6 20107 1 1 112 LEU HD21 H -3.692 13.818 18.943 1.00 . A A . 112 LEU HD21 1 1 6 20108 1 1 112 LEU HD22 H -3.374 12.197 19.553 1.00 . A A . 112 LEU HD22 1 1 6 20109 1 1 112 LEU HD23 H -2.988 12.607 17.889 1.00 . A A . 112 LEU HD23 1 1 6 20110 1 1 112 LEU HG H -1.466 14.478 19.060 1.00 . A A . 112 LEU HG 1 1 6 20111 1 1 112 LEU N N -1.564 15.615 21.535 1.00 . A A . 112 LEU N 1 1 6 20112 1 1 112 LEU O O -3.490 13.146 23.248 1.00 . A A . 112 LEU O 1 1 6 20113 1 1 113 LYS C C -3.326 14.332 25.787 1.00 . A A . 113 LYS C 1 1 6 20114 1 1 113 LYS CA C -1.912 14.008 25.322 1.00 . A A . 113 LYS CA 1 1 6 20115 1 1 113 LYS CB C -0.906 14.773 26.188 1.00 . A A . 113 LYS CB 1 1 6 20116 1 1 113 LYS CD C 1.513 15.028 26.766 1.00 . A A . 113 LYS CD 1 1 6 20117 1 1 113 LYS CE C 2.925 14.510 26.485 1.00 . A A . 113 LYS CE 1 1 6 20118 1 1 113 LYS CG C 0.507 14.264 25.903 1.00 . A A . 113 LYS CG 1 1 6 20119 1 1 113 LYS H H -1.002 14.960 23.663 1.00 . A A . 113 LYS H 1 1 6 20120 1 1 113 LYS HA H -1.737 12.952 25.442 1.00 . A A . 113 LYS HA 1 1 6 20121 1 1 113 LYS HB2 H -0.964 15.825 25.959 1.00 . A A . 113 LYS HB2 1 1 6 20122 1 1 113 LYS HB3 H -1.137 14.623 27.230 1.00 . A A . 113 LYS HB3 1 1 6 20123 1 1 113 LYS HD2 H 1.461 16.082 26.530 1.00 . A A . 113 LYS HD2 1 1 6 20124 1 1 113 LYS HD3 H 1.277 14.879 27.807 1.00 . A A . 113 LYS HD3 1 1 6 20125 1 1 113 LYS HE2 H 2.977 13.459 26.725 1.00 . A A . 113 LYS HE2 1 1 6 20126 1 1 113 LYS HE3 H 3.160 14.652 25.440 1.00 . A A . 113 LYS HE3 1 1 6 20127 1 1 113 LYS HG2 H 0.563 13.210 26.130 1.00 . A A . 113 LYS HG2 1 1 6 20128 1 1 113 LYS HG3 H 0.741 14.419 24.869 1.00 . A A . 113 LYS HG3 1 1 6 20129 1 1 113 LYS HZ1 H 3.468 15.503 28.233 1.00 . A A . 113 LYS HZ1 1 1 6 20130 1 1 113 LYS HZ2 H 4.184 16.132 26.827 1.00 . A A . 113 LYS HZ2 1 1 6 20131 1 1 113 LYS HZ3 H 4.743 14.670 27.487 1.00 . A A . 113 LYS HZ3 1 1 6 20132 1 1 113 LYS N N -1.740 14.370 23.923 1.00 . A A . 113 LYS N 1 1 6 20133 1 1 113 LYS NZ N 3.904 15.260 27.321 1.00 . A A . 113 LYS NZ 1 1 6 20134 1 1 113 LYS O O -3.833 15.428 25.548 1.00 . A A . 113 LYS O 1 1 6 20135 1 1 114 GLY C C -6.344 13.276 25.885 1.00 . A A . 114 GLY C 1 1 6 20136 1 1 114 GLY CA C -5.309 13.563 26.966 1.00 . A A . 114 GLY CA 1 1 6 20137 1 1 114 GLY H H -3.495 12.515 26.625 1.00 . A A . 114 GLY H 1 1 6 20138 1 1 114 GLY HA2 H -5.475 12.901 27.800 1.00 . A A . 114 GLY HA2 1 1 6 20139 1 1 114 GLY HA3 H -5.424 14.586 27.294 1.00 . A A . 114 GLY HA3 1 1 6 20140 1 1 114 GLY N N -3.954 13.370 26.459 1.00 . A A . 114 GLY N 1 1 6 20141 1 1 114 GLY O O -7.527 13.107 26.177 1.00 . A A . 114 GLY O 1 1 6 20142 1 1 115 LYS C C -6.960 11.487 23.295 1.00 . A A . 115 LYS C 1 1 6 20143 1 1 115 LYS CA C -6.796 12.980 23.517 1.00 . A A . 115 LYS CA 1 1 6 20144 1 1 115 LYS CB C -6.234 13.625 22.247 1.00 . A A . 115 LYS CB 1 1 6 20145 1 1 115 LYS CD C -7.219 15.887 22.704 1.00 . A A . 115 LYS CD 1 1 6 20146 1 1 115 LYS CE C -6.898 17.366 22.899 1.00 . A A . 115 LYS CE 1 1 6 20147 1 1 115 LYS CG C -5.919 15.103 22.505 1.00 . A A . 115 LYS CG 1 1 6 20148 1 1 115 LYS H H -4.943 13.388 24.455 1.00 . A A . 115 LYS H 1 1 6 20149 1 1 115 LYS HA H -7.764 13.392 23.732 1.00 . A A . 115 LYS HA 1 1 6 20150 1 1 115 LYS HB2 H -5.343 13.108 21.937 1.00 . A A . 115 LYS HB2 1 1 6 20151 1 1 115 LYS HB3 H -6.965 13.558 21.462 1.00 . A A . 115 LYS HB3 1 1 6 20152 1 1 115 LYS HD2 H -7.850 15.760 21.839 1.00 . A A . 115 LYS HD2 1 1 6 20153 1 1 115 LYS HD3 H -7.734 15.534 23.578 1.00 . A A . 115 LYS HD3 1 1 6 20154 1 1 115 LYS HE2 H -6.288 17.489 23.784 1.00 . A A . 115 LYS HE2 1 1 6 20155 1 1 115 LYS HE3 H -6.364 17.732 22.038 1.00 . A A . 115 LYS HE3 1 1 6 20156 1 1 115 LYS HG2 H -5.315 15.187 23.394 1.00 . A A . 115 LYS HG2 1 1 6 20157 1 1 115 LYS HG3 H -5.378 15.510 21.666 1.00 . A A . 115 LYS HG3 1 1 6 20158 1 1 115 LYS HZ1 H -8.006 19.126 22.817 1.00 . A A . 115 LYS HZ1 1 1 6 20159 1 1 115 LYS HZ2 H -8.492 18.060 24.047 1.00 . A A . 115 LYS HZ2 1 1 6 20160 1 1 115 LYS HZ3 H -8.893 17.733 22.429 1.00 . A A . 115 LYS HZ3 1 1 6 20161 1 1 115 LYS N N -5.895 13.233 24.637 1.00 . A A . 115 LYS N 1 1 6 20162 1 1 115 LYS NZ N -8.168 18.128 23.061 1.00 . A A . 115 LYS NZ 1 1 6 20163 1 1 115 LYS O O -6.063 10.702 23.599 1.00 . A A . 115 LYS O 1 1 6 20164 1 1 116 ARG C C -8.099 9.344 21.056 1.00 . A A . 116 ARG C 1 1 6 20165 1 1 116 ARG CA C -8.394 9.683 22.509 1.00 . A A . 116 ARG CA 1 1 6 20166 1 1 116 ARG CB C -9.857 9.373 22.820 1.00 . A A . 116 ARG CB 1 1 6 20167 1 1 116 ARG CD C -11.578 9.265 24.626 1.00 . A A . 116 ARG CD 1 1 6 20168 1 1 116 ARG CG C -10.112 9.568 24.315 1.00 . A A . 116 ARG CG 1 1 6 20169 1 1 116 ARG CZ C -12.678 11.429 24.546 1.00 . A A . 116 ARG CZ 1 1 6 20170 1 1 116 ARG H H -8.798 11.764 22.543 1.00 . A A . 116 ARG H 1 1 6 20171 1 1 116 ARG HA H -7.767 9.071 23.144 1.00 . A A . 116 ARG HA 1 1 6 20172 1 1 116 ARG HB2 H -10.493 10.037 22.253 1.00 . A A . 116 ARG HB2 1 1 6 20173 1 1 116 ARG HB3 H -10.071 8.350 22.550 1.00 . A A . 116 ARG HB3 1 1 6 20174 1 1 116 ARG HD2 H -11.825 8.280 24.258 1.00 . A A . 116 ARG HD2 1 1 6 20175 1 1 116 ARG HD3 H -11.730 9.294 25.696 1.00 . A A . 116 ARG HD3 1 1 6 20176 1 1 116 ARG HE H -12.859 10.034 23.122 1.00 . A A . 116 ARG HE 1 1 6 20177 1 1 116 ARG HG2 H -9.477 8.899 24.878 1.00 . A A . 116 ARG HG2 1 1 6 20178 1 1 116 ARG HG3 H -9.892 10.589 24.587 1.00 . A A . 116 ARG HG3 1 1 6 20179 1 1 116 ARG HH11 H -11.533 11.064 26.147 1.00 . A A . 116 ARG HH11 1 1 6 20180 1 1 116 ARG HH12 H -12.306 12.614 26.116 1.00 . A A . 116 ARG HH12 1 1 6 20181 1 1 116 ARG HH21 H -13.877 12.064 23.074 1.00 . A A . 116 ARG HH21 1 1 6 20182 1 1 116 ARG HH22 H -13.633 13.180 24.376 1.00 . A A . 116 ARG HH22 1 1 6 20183 1 1 116 ARG N N -8.117 11.095 22.765 1.00 . A A . 116 ARG N 1 1 6 20184 1 1 116 ARG NE N -12.443 10.248 23.983 1.00 . A A . 116 ARG NE 1 1 6 20185 1 1 116 ARG NH1 N -12.130 11.726 25.692 1.00 . A A . 116 ARG NH1 1 1 6 20186 1 1 116 ARG NH2 N -13.457 12.292 23.952 1.00 . A A . 116 ARG NH2 1 1 6 20187 1 1 116 ARG O O -8.449 10.097 20.149 1.00 . A A . 116 ARG O 1 1 6 20188 1 1 117 VAL C C -7.574 6.351 19.241 1.00 . A A . 117 VAL C 1 1 6 20189 1 1 117 VAL CA C -7.090 7.773 19.490 1.00 . A A . 117 VAL CA 1 1 6 20190 1 1 117 VAL CB C -5.576 7.846 19.293 1.00 . A A . 117 VAL CB 1 1 6 20191 1 1 117 VAL CG1 C -5.196 7.163 17.976 1.00 . A A . 117 VAL CG1 1 1 6 20192 1 1 117 VAL CG2 C -5.138 9.312 19.253 1.00 . A A . 117 VAL CG2 1 1 6 20193 1 1 117 VAL H H -7.187 7.657 21.596 1.00 . A A . 117 VAL H 1 1 6 20194 1 1 117 VAL HA H -7.561 8.421 18.771 1.00 . A A . 117 VAL HA 1 1 6 20195 1 1 117 VAL HB H -5.084 7.343 20.112 1.00 . A A . 117 VAL HB 1 1 6 20196 1 1 117 VAL HG11 H -5.209 6.092 18.109 1.00 . A A . 117 VAL HG11 1 1 6 20197 1 1 117 VAL HG12 H -4.212 7.479 17.680 1.00 . A A . 117 VAL HG12 1 1 6 20198 1 1 117 VAL HG13 H -5.903 7.437 17.210 1.00 . A A . 117 VAL HG13 1 1 6 20199 1 1 117 VAL HG21 H -5.436 9.803 20.167 1.00 . A A . 117 VAL HG21 1 1 6 20200 1 1 117 VAL HG22 H -5.603 9.803 18.411 1.00 . A A . 117 VAL HG22 1 1 6 20201 1 1 117 VAL HG23 H -4.064 9.362 19.151 1.00 . A A . 117 VAL HG23 1 1 6 20202 1 1 117 VAL N N -7.443 8.209 20.838 1.00 . A A . 117 VAL N 1 1 6 20203 1 1 117 VAL O O -7.438 5.480 20.094 1.00 . A A . 117 VAL O 1 1 6 20204 1 1 118 GLY C C -7.714 4.118 16.707 1.00 . A A . 118 GLY C 1 1 6 20205 1 1 118 GLY CA C -8.641 4.793 17.707 1.00 . A A . 118 GLY CA 1 1 6 20206 1 1 118 GLY H H -8.227 6.854 17.415 1.00 . A A . 118 GLY H 1 1 6 20207 1 1 118 GLY HA2 H -8.709 4.176 18.594 1.00 . A A . 118 GLY HA2 1 1 6 20208 1 1 118 GLY HA3 H -9.618 4.890 17.266 1.00 . A A . 118 GLY HA3 1 1 6 20209 1 1 118 GLY N N -8.144 6.121 18.062 1.00 . A A . 118 GLY N 1 1 6 20210 1 1 118 GLY O O -7.209 4.755 15.783 1.00 . A A . 118 GLY O 1 1 6 20211 1 1 119 VAL C C -7.297 0.768 15.570 1.00 . A A . 119 VAL C 1 1 6 20212 1 1 119 VAL CA C -6.616 2.060 16.000 1.00 . A A . 119 VAL CA 1 1 6 20213 1 1 119 VAL CB C -5.296 1.740 16.706 1.00 . A A . 119 VAL CB 1 1 6 20214 1 1 119 VAL CG1 C -4.496 0.738 15.871 1.00 . A A . 119 VAL CG1 1 1 6 20215 1 1 119 VAL CG2 C -4.485 3.027 16.871 1.00 . A A . 119 VAL CG2 1 1 6 20216 1 1 119 VAL H H -7.915 2.361 17.646 1.00 . A A . 119 VAL H 1 1 6 20217 1 1 119 VAL HA H -6.403 2.644 15.116 1.00 . A A . 119 VAL HA 1 1 6 20218 1 1 119 VAL HB H -5.501 1.316 17.678 1.00 . A A . 119 VAL HB 1 1 6 20219 1 1 119 VAL HG11 H -3.478 0.708 16.223 1.00 . A A . 119 VAL HG11 1 1 6 20220 1 1 119 VAL HG12 H -4.510 1.043 14.834 1.00 . A A . 119 VAL HG12 1 1 6 20221 1 1 119 VAL HG13 H -4.937 -0.244 15.964 1.00 . A A . 119 VAL HG13 1 1 6 20222 1 1 119 VAL HG21 H -4.371 3.506 15.909 1.00 . A A . 119 VAL HG21 1 1 6 20223 1 1 119 VAL HG22 H -3.511 2.788 17.271 1.00 . A A . 119 VAL HG22 1 1 6 20224 1 1 119 VAL HG23 H -5.000 3.694 17.547 1.00 . A A . 119 VAL HG23 1 1 6 20225 1 1 119 VAL N N -7.489 2.820 16.894 1.00 . A A . 119 VAL N 1 1 6 20226 1 1 119 VAL O O -8.247 0.308 16.204 1.00 . A A . 119 VAL O 1 1 6 20227 1 1 120 LEU C C -6.618 -2.267 14.572 1.00 . A A . 120 LEU C 1 1 6 20228 1 1 120 LEU CA C -7.360 -1.069 13.987 1.00 . A A . 120 LEU CA 1 1 6 20229 1 1 120 LEU CB C -7.253 -1.107 12.458 1.00 . A A . 120 LEU CB 1 1 6 20230 1 1 120 LEU CD1 C -9.487 -2.236 12.217 1.00 . A A . 120 LEU CD1 1 1 6 20231 1 1 120 LEU CD2 C -7.762 -2.449 10.407 1.00 . A A . 120 LEU CD2 1 1 6 20232 1 1 120 LEU CG C -7.982 -2.345 11.918 1.00 . A A . 120 LEU CG 1 1 6 20233 1 1 120 LEU H H -6.036 0.579 14.021 1.00 . A A . 120 LEU H 1 1 6 20234 1 1 120 LEU HA H -8.397 -1.125 14.271 1.00 . A A . 120 LEU HA 1 1 6 20235 1 1 120 LEU HB2 H -7.704 -0.216 12.045 1.00 . A A . 120 LEU HB2 1 1 6 20236 1 1 120 LEU HB3 H -6.215 -1.146 12.165 1.00 . A A . 120 LEU HB3 1 1 6 20237 1 1 120 LEU HD11 H -10.048 -2.776 11.472 1.00 . A A . 120 LEU HD11 1 1 6 20238 1 1 120 LEU HD12 H -9.792 -1.199 12.207 1.00 . A A . 120 LEU HD12 1 1 6 20239 1 1 120 LEU HD13 H -9.690 -2.661 13.188 1.00 . A A . 120 LEU HD13 1 1 6 20240 1 1 120 LEU HD21 H -8.489 -3.129 9.986 1.00 . A A . 120 LEU HD21 1 1 6 20241 1 1 120 LEU HD22 H -6.768 -2.820 10.211 1.00 . A A . 120 LEU HD22 1 1 6 20242 1 1 120 LEU HD23 H -7.879 -1.476 9.961 1.00 . A A . 120 LEU HD23 1 1 6 20243 1 1 120 LEU HG H -7.588 -3.231 12.396 1.00 . A A . 120 LEU HG 1 1 6 20244 1 1 120 LEU N N -6.797 0.175 14.488 1.00 . A A . 120 LEU N 1 1 6 20245 1 1 120 LEU O O -5.418 -2.430 14.364 1.00 . A A . 120 LEU O 1 1 6 20246 1 1 121 GLN C C -5.984 -5.100 14.876 1.00 . A A . 121 GLN C 1 1 6 20247 1 1 121 GLN CA C -6.750 -4.286 15.912 1.00 . A A . 121 GLN CA 1 1 6 20248 1 1 121 GLN CB C -7.844 -5.157 16.540 1.00 . A A . 121 GLN CB 1 1 6 20249 1 1 121 GLN CD C -8.252 -7.112 18.049 1.00 . A A . 121 GLN CD 1 1 6 20250 1 1 121 GLN CG C -7.204 -6.359 17.240 1.00 . A A . 121 GLN CG 1 1 6 20251 1 1 121 GLN H H -8.298 -2.926 15.440 1.00 . A A . 121 GLN H 1 1 6 20252 1 1 121 GLN HA H -6.070 -3.971 16.685 1.00 . A A . 121 GLN HA 1 1 6 20253 1 1 121 GLN HB2 H -8.404 -4.579 17.258 1.00 . A A . 121 GLN HB2 1 1 6 20254 1 1 121 GLN HB3 H -8.510 -5.509 15.768 1.00 . A A . 121 GLN HB3 1 1 6 20255 1 1 121 GLN HE21 H -7.172 -8.773 18.180 1.00 . A A . 121 GLN HE21 1 1 6 20256 1 1 121 GLN HE22 H -8.687 -8.831 18.942 1.00 . A A . 121 GLN HE22 1 1 6 20257 1 1 121 GLN HG2 H -6.783 -7.023 16.500 1.00 . A A . 121 GLN HG2 1 1 6 20258 1 1 121 GLN HG3 H -6.422 -6.014 17.900 1.00 . A A . 121 GLN HG3 1 1 6 20259 1 1 121 GLN N N -7.345 -3.106 15.301 1.00 . A A . 121 GLN N 1 1 6 20260 1 1 121 GLN NE2 N -8.018 -8.341 18.421 1.00 . A A . 121 GLN NE2 1 1 6 20261 1 1 121 GLN O O -6.251 -5.005 13.678 1.00 . A A . 121 GLN O 1 1 6 20262 1 1 121 GLN OE1 O -9.314 -6.568 18.351 1.00 . A A . 121 GLN OE1 1 1 6 20263 1 1 122 GLY C C -3.362 -5.885 13.544 1.00 . A A . 122 GLY C 1 1 6 20264 1 1 122 GLY CA C -4.239 -6.738 14.449 1.00 . A A . 122 GLY CA 1 1 6 20265 1 1 122 GLY H H -4.866 -5.933 16.314 1.00 . A A . 122 GLY H 1 1 6 20266 1 1 122 GLY HA2 H -3.615 -7.394 15.035 1.00 . A A . 122 GLY HA2 1 1 6 20267 1 1 122 GLY HA3 H -4.904 -7.329 13.837 1.00 . A A . 122 GLY HA3 1 1 6 20268 1 1 122 GLY N N -5.032 -5.903 15.346 1.00 . A A . 122 GLY N 1 1 6 20269 1 1 122 GLY O O -3.365 -6.051 12.324 1.00 . A A . 122 GLY O 1 1 6 20270 1 1 123 THR C C -0.519 -3.690 14.219 1.00 . A A . 123 THR C 1 1 6 20271 1 1 123 THR CA C -1.736 -4.082 13.389 1.00 . A A . 123 THR CA 1 1 6 20272 1 1 123 THR CB C -2.498 -2.830 12.961 1.00 . A A . 123 THR CB 1 1 6 20273 1 1 123 THR CG2 C -3.677 -3.224 12.069 1.00 . A A . 123 THR CG2 1 1 6 20274 1 1 123 THR H H -2.653 -4.882 15.122 1.00 . A A . 123 THR H 1 1 6 20275 1 1 123 THR HA H -1.393 -4.600 12.502 1.00 . A A . 123 THR HA 1 1 6 20276 1 1 123 THR HB H -1.837 -2.181 12.408 1.00 . A A . 123 THR HB 1 1 6 20277 1 1 123 THR HG1 H -2.938 -1.210 13.940 1.00 . A A . 123 THR HG1 1 1 6 20278 1 1 123 THR HG21 H -4.439 -3.696 12.666 1.00 . A A . 123 THR HG21 1 1 6 20279 1 1 123 THR HG22 H -3.339 -3.912 11.309 1.00 . A A . 123 THR HG22 1 1 6 20280 1 1 123 THR HG23 H -4.082 -2.340 11.601 1.00 . A A . 123 THR HG23 1 1 6 20281 1 1 123 THR N N -2.619 -4.965 14.147 1.00 . A A . 123 THR N 1 1 6 20282 1 1 123 THR O O -0.479 -3.920 15.427 1.00 . A A . 123 THR O 1 1 6 20283 1 1 123 THR OG1 O -2.967 -2.152 14.116 1.00 . A A . 123 THR OG1 1 1 6 20284 1 1 124 THR C C 1.401 -1.410 15.082 1.00 . A A . 124 THR C 1 1 6 20285 1 1 124 THR CA C 1.679 -2.662 14.253 1.00 . A A . 124 THR CA 1 1 6 20286 1 1 124 THR CB C 2.787 -2.372 13.239 1.00 . A A . 124 THR CB 1 1 6 20287 1 1 124 THR CG2 C 3.072 -3.630 12.419 1.00 . A A . 124 THR CG2 1 1 6 20288 1 1 124 THR H H 0.386 -2.935 12.600 1.00 . A A . 124 THR H 1 1 6 20289 1 1 124 THR HA H 2.008 -3.449 14.912 1.00 . A A . 124 THR HA 1 1 6 20290 1 1 124 THR HB H 3.683 -2.077 13.759 1.00 . A A . 124 THR HB 1 1 6 20291 1 1 124 THR HG1 H 2.829 -1.433 11.536 1.00 . A A . 124 THR HG1 1 1 6 20292 1 1 124 THR HG21 H 2.159 -3.966 11.949 1.00 . A A . 124 THR HG21 1 1 6 20293 1 1 124 THR HG22 H 3.448 -4.406 13.070 1.00 . A A . 124 THR HG22 1 1 6 20294 1 1 124 THR HG23 H 3.808 -3.407 11.660 1.00 . A A . 124 THR HG23 1 1 6 20295 1 1 124 THR N N 0.471 -3.094 13.563 1.00 . A A . 124 THR N 1 1 6 20296 1 1 124 THR O O 2.094 -1.137 16.063 1.00 . A A . 124 THR O 1 1 6 20297 1 1 124 THR OG1 O 2.374 -1.325 12.375 1.00 . A A . 124 THR OG1 1 1 6 20298 1 1 125 GLN C C -0.351 0.279 16.817 1.00 . A A . 125 GLN C 1 1 6 20299 1 1 125 GLN CA C 0.050 0.584 15.381 1.00 . A A . 125 GLN CA 1 1 6 20300 1 1 125 GLN CB C -1.113 1.283 14.672 1.00 . A A . 125 GLN CB 1 1 6 20301 1 1 125 GLN CD C -1.809 2.462 12.577 1.00 . A A . 125 GLN CD 1 1 6 20302 1 1 125 GLN CG C -0.641 1.825 13.323 1.00 . A A . 125 GLN CG 1 1 6 20303 1 1 125 GLN H H -0.114 -0.905 13.876 1.00 . A A . 125 GLN H 1 1 6 20304 1 1 125 GLN HA H 0.904 1.245 15.384 1.00 . A A . 125 GLN HA 1 1 6 20305 1 1 125 GLN HB2 H -1.913 0.573 14.511 1.00 . A A . 125 GLN HB2 1 1 6 20306 1 1 125 GLN HB3 H -1.473 2.099 15.281 1.00 . A A . 125 GLN HB3 1 1 6 20307 1 1 125 GLN HE21 H -0.747 2.847 10.944 1.00 . A A . 125 GLN HE21 1 1 6 20308 1 1 125 GLN HE22 H -2.374 3.329 10.882 1.00 . A A . 125 GLN HE22 1 1 6 20309 1 1 125 GLN HG2 H 0.128 2.565 13.485 1.00 . A A . 125 GLN HG2 1 1 6 20310 1 1 125 GLN HG3 H -0.240 1.015 12.732 1.00 . A A . 125 GLN HG3 1 1 6 20311 1 1 125 GLN N N 0.392 -0.643 14.673 1.00 . A A . 125 GLN N 1 1 6 20312 1 1 125 GLN NE2 N -1.628 2.917 11.367 1.00 . A A . 125 GLN NE2 1 1 6 20313 1 1 125 GLN O O 0.224 0.823 17.755 1.00 . A A . 125 GLN O 1 1 6 20314 1 1 125 GLN OE1 O -2.914 2.551 13.112 1.00 . A A . 125 GLN OE1 1 1 6 20315 1 1 126 GLU C C -0.635 -1.507 19.151 1.00 . A A . 126 GLU C 1 1 6 20316 1 1 126 GLU CA C -1.791 -0.960 18.320 1.00 . A A . 126 GLU CA 1 1 6 20317 1 1 126 GLU CB C -2.884 -2.030 18.218 1.00 . A A . 126 GLU CB 1 1 6 20318 1 1 126 GLU CD C -4.484 -3.444 19.528 1.00 . A A . 126 GLU CD 1 1 6 20319 1 1 126 GLU CG C -3.411 -2.367 19.617 1.00 . A A . 126 GLU CG 1 1 6 20320 1 1 126 GLU H H -1.771 -0.997 16.206 1.00 . A A . 126 GLU H 1 1 6 20321 1 1 126 GLU HA H -2.198 -0.087 18.809 1.00 . A A . 126 GLU HA 1 1 6 20322 1 1 126 GLU HB2 H -3.697 -1.656 17.611 1.00 . A A . 126 GLU HB2 1 1 6 20323 1 1 126 GLU HB3 H -2.479 -2.922 17.764 1.00 . A A . 126 GLU HB3 1 1 6 20324 1 1 126 GLU HG2 H -2.602 -2.727 20.233 1.00 . A A . 126 GLU HG2 1 1 6 20325 1 1 126 GLU HG3 H -3.833 -1.479 20.063 1.00 . A A . 126 GLU HG3 1 1 6 20326 1 1 126 GLU N N -1.331 -0.599 16.985 1.00 . A A . 126 GLU N 1 1 6 20327 1 1 126 GLU O O -0.370 -1.024 20.253 1.00 . A A . 126 GLU O 1 1 6 20328 1 1 126 GLU OE1 O -4.598 -4.050 18.479 1.00 . A A . 126 GLU OE1 1 1 6 20329 1 1 126 GLU OE2 O -5.170 -3.653 20.514 1.00 . A A . 126 GLU OE2 1 1 6 20330 1 1 127 THR C C 2.252 -2.090 19.609 1.00 . A A . 127 THR C 1 1 6 20331 1 1 127 THR CA C 1.164 -3.125 19.343 1.00 . A A . 127 THR CA 1 1 6 20332 1 1 127 THR CB C 1.746 -4.275 18.516 1.00 . A A . 127 THR CB 1 1 6 20333 1 1 127 THR CG2 C 2.749 -5.058 19.361 1.00 . A A . 127 THR CG2 1 1 6 20334 1 1 127 THR H H -0.215 -2.874 17.742 1.00 . A A . 127 THR H 1 1 6 20335 1 1 127 THR HA H 0.810 -3.514 20.285 1.00 . A A . 127 THR HA 1 1 6 20336 1 1 127 THR HB H 2.247 -3.876 17.647 1.00 . A A . 127 THR HB 1 1 6 20337 1 1 127 THR HG1 H 0.295 -4.761 17.312 1.00 . A A . 127 THR HG1 1 1 6 20338 1 1 127 THR HG21 H 2.261 -5.420 20.253 1.00 . A A . 127 THR HG21 1 1 6 20339 1 1 127 THR HG22 H 3.569 -4.411 19.636 1.00 . A A . 127 THR HG22 1 1 6 20340 1 1 127 THR HG23 H 3.126 -5.894 18.791 1.00 . A A . 127 THR HG23 1 1 6 20341 1 1 127 THR N N 0.047 -2.520 18.621 1.00 . A A . 127 THR N 1 1 6 20342 1 1 127 THR O O 2.698 -1.925 20.743 1.00 . A A . 127 THR O 1 1 6 20343 1 1 127 THR OG1 O 0.695 -5.137 18.100 1.00 . A A . 127 THR OG1 1 1 6 20344 1 1 128 PHE C C 3.212 0.747 19.625 1.00 . A A . 128 PHE C 1 1 6 20345 1 1 128 PHE CA C 3.690 -0.363 18.697 1.00 . A A . 128 PHE CA 1 1 6 20346 1 1 128 PHE CB C 4.034 0.222 17.327 1.00 . A A . 128 PHE CB 1 1 6 20347 1 1 128 PHE CD1 C 6.473 0.692 17.765 1.00 . A A . 128 PHE CD1 1 1 6 20348 1 1 128 PHE CD2 C 4.996 2.556 17.292 1.00 . A A . 128 PHE CD2 1 1 6 20349 1 1 128 PHE CE1 C 7.550 1.578 17.890 1.00 . A A . 128 PHE CE1 1 1 6 20350 1 1 128 PHE CE2 C 6.072 3.441 17.416 1.00 . A A . 128 PHE CE2 1 1 6 20351 1 1 128 PHE CG C 5.195 1.181 17.467 1.00 . A A . 128 PHE CG 1 1 6 20352 1 1 128 PHE CZ C 7.349 2.952 17.715 1.00 . A A . 128 PHE CZ 1 1 6 20353 1 1 128 PHE H H 2.282 -1.568 17.679 1.00 . A A . 128 PHE H 1 1 6 20354 1 1 128 PHE HA H 4.579 -0.809 19.118 1.00 . A A . 128 PHE HA 1 1 6 20355 1 1 128 PHE HB2 H 4.306 -0.577 16.652 1.00 . A A . 128 PHE HB2 1 1 6 20356 1 1 128 PHE HB3 H 3.176 0.748 16.936 1.00 . A A . 128 PHE HB3 1 1 6 20357 1 1 128 PHE HD1 H 6.628 -0.369 17.899 1.00 . A A . 128 PHE HD1 1 1 6 20358 1 1 128 PHE HD2 H 4.011 2.933 17.059 1.00 . A A . 128 PHE HD2 1 1 6 20359 1 1 128 PHE HE1 H 8.536 1.201 18.120 1.00 . A A . 128 PHE HE1 1 1 6 20360 1 1 128 PHE HE2 H 5.917 4.500 17.279 1.00 . A A . 128 PHE HE2 1 1 6 20361 1 1 128 PHE HZ H 8.180 3.635 17.812 1.00 . A A . 128 PHE HZ 1 1 6 20362 1 1 128 PHE N N 2.665 -1.389 18.562 1.00 . A A . 128 PHE N 1 1 6 20363 1 1 128 PHE O O 3.961 1.230 20.474 1.00 . A A . 128 PHE O 1 1 6 20364 1 1 129 GLY C C 1.356 1.844 21.728 1.00 . A A . 129 GLY C 1 1 6 20365 1 1 129 GLY CA C 1.396 2.229 20.258 1.00 . A A . 129 GLY CA 1 1 6 20366 1 1 129 GLY H H 1.412 0.754 18.753 1.00 . A A . 129 GLY H 1 1 6 20367 1 1 129 GLY HA2 H 1.989 3.119 20.139 1.00 . A A . 129 GLY HA2 1 1 6 20368 1 1 129 GLY HA3 H 0.392 2.422 19.925 1.00 . A A . 129 GLY HA3 1 1 6 20369 1 1 129 GLY N N 1.964 1.163 19.445 1.00 . A A . 129 GLY N 1 1 6 20370 1 1 129 GLY O O 1.713 2.639 22.598 1.00 . A A . 129 GLY O 1 1 6 20371 1 1 130 ASN C C 2.113 0.475 24.140 1.00 . A A . 130 ASN C 1 1 6 20372 1 1 130 ASN CA C 0.845 0.132 23.372 1.00 . A A . 130 ASN CA 1 1 6 20373 1 1 130 ASN CB C 0.644 -1.384 23.381 1.00 . A A . 130 ASN CB 1 1 6 20374 1 1 130 ASN CG C -0.761 -1.725 22.898 1.00 . A A . 130 ASN CG 1 1 6 20375 1 1 130 ASN H H 0.655 0.027 21.266 1.00 . A A . 130 ASN H 1 1 6 20376 1 1 130 ASN HA H 0.005 0.599 23.859 1.00 . A A . 130 ASN HA 1 1 6 20377 1 1 130 ASN HB2 H 1.370 -1.846 22.729 1.00 . A A . 130 ASN HB2 1 1 6 20378 1 1 130 ASN HB3 H 0.776 -1.757 24.386 1.00 . A A . 130 ASN HB3 1 1 6 20379 1 1 130 ASN HD21 H -0.315 -3.612 22.471 1.00 . A A . 130 ASN HD21 1 1 6 20380 1 1 130 ASN HD22 H -1.922 -3.158 22.162 1.00 . A A . 130 ASN HD22 1 1 6 20381 1 1 130 ASN N N 0.928 0.618 21.999 1.00 . A A . 130 ASN N 1 1 6 20382 1 1 130 ASN ND2 N -1.021 -2.932 22.475 1.00 . A A . 130 ASN ND2 1 1 6 20383 1 1 130 ASN O O 2.145 0.391 25.368 1.00 . A A . 130 ASN O 1 1 6 20384 1 1 130 ASN OD1 O -1.646 -0.869 22.904 1.00 . A A . 130 ASN OD1 1 1 6 20385 1 1 131 GLU C C 4.860 2.617 23.608 1.00 . A A . 131 GLU C 1 1 6 20386 1 1 131 GLU CA C 4.428 1.220 24.037 1.00 . A A . 131 GLU CA 1 1 6 20387 1 1 131 GLU CB C 5.499 0.207 23.631 1.00 . A A . 131 GLU CB 1 1 6 20388 1 1 131 GLU CD C 7.866 -0.516 24.017 1.00 . A A . 131 GLU CD 1 1 6 20389 1 1 131 GLU CG C 6.805 0.523 24.365 1.00 . A A . 131 GLU CG 1 1 6 20390 1 1 131 GLU H H 3.067 0.917 22.436 1.00 . A A . 131 GLU H 1 1 6 20391 1 1 131 GLU HA H 4.333 1.201 25.113 1.00 . A A . 131 GLU HA 1 1 6 20392 1 1 131 GLU HB2 H 5.171 -0.789 23.896 1.00 . A A . 131 GLU HB2 1 1 6 20393 1 1 131 GLU HB3 H 5.666 0.259 22.566 1.00 . A A . 131 GLU HB3 1 1 6 20394 1 1 131 GLU HG2 H 7.156 1.501 24.070 1.00 . A A . 131 GLU HG2 1 1 6 20395 1 1 131 GLU HG3 H 6.630 0.512 25.430 1.00 . A A . 131 GLU HG3 1 1 6 20396 1 1 131 GLU N N 3.156 0.863 23.413 1.00 . A A . 131 GLU N 1 1 6 20397 1 1 131 GLU O O 5.490 3.342 24.374 1.00 . A A . 131 GLU O 1 1 6 20398 1 1 131 GLU OE1 O 7.644 -1.273 23.087 1.00 . A A . 131 GLU OE1 1 1 6 20399 1 1 131 GLU OE2 O 8.885 -0.540 24.688 1.00 . A A . 131 GLU OE2 1 1 6 20400 1 1 132 HIS C C 4.084 5.389 22.430 1.00 . A A . 132 HIS C 1 1 6 20401 1 1 132 HIS CA C 4.949 4.278 21.850 1.00 . A A . 132 HIS CA 1 1 6 20402 1 1 132 HIS CB C 4.820 4.288 20.320 1.00 . A A . 132 HIS CB 1 1 6 20403 1 1 132 HIS CD2 C 5.532 6.664 19.452 1.00 . A A . 132 HIS CD2 1 1 6 20404 1 1 132 HIS CE1 C 7.575 6.199 18.903 1.00 . A A . 132 HIS CE1 1 1 6 20405 1 1 132 HIS CG C 5.727 5.338 19.736 1.00 . A A . 132 HIS CG 1 1 6 20406 1 1 132 HIS H H 4.076 2.350 21.788 1.00 . A A . 132 HIS H 1 1 6 20407 1 1 132 HIS HA H 5.976 4.460 22.122 1.00 . A A . 132 HIS HA 1 1 6 20408 1 1 132 HIS HB2 H 5.092 3.319 19.929 1.00 . A A . 132 HIS HB2 1 1 6 20409 1 1 132 HIS HB3 H 3.801 4.510 20.037 1.00 . A A . 132 HIS HB3 1 1 6 20410 1 1 132 HIS HD1 H 7.489 4.195 19.458 1.00 . A A . 132 HIS HD1 1 1 6 20411 1 1 132 HIS HD2 H 4.616 7.201 19.619 1.00 . A A . 132 HIS HD2 1 1 6 20412 1 1 132 HIS HE1 H 8.590 6.285 18.543 1.00 . A A . 132 HIS HE1 1 1 6 20413 1 1 132 HIS HE2 H 6.849 8.131 18.634 1.00 . A A . 132 HIS HE2 1 1 6 20414 1 1 132 HIS N N 4.555 2.977 22.366 1.00 . A A . 132 HIS N 1 1 6 20415 1 1 132 HIS ND1 N 7.037 5.063 19.378 1.00 . A A . 132 HIS ND1 1 1 6 20416 1 1 132 HIS NE2 N 6.700 7.208 18.926 1.00 . A A . 132 HIS NE2 1 1 6 20417 1 1 132 HIS O O 4.595 6.389 22.925 1.00 . A A . 132 HIS O 1 1 6 20418 1 1 133 TRP C C 1.321 5.835 24.245 1.00 . A A . 133 TRP C 1 1 6 20419 1 1 133 TRP CA C 1.831 6.208 22.857 1.00 . A A . 133 TRP CA 1 1 6 20420 1 1 133 TRP CB C 0.650 6.339 21.895 1.00 . A A . 133 TRP CB 1 1 6 20421 1 1 133 TRP CD1 C 0.898 5.552 19.507 1.00 . A A . 133 TRP CD1 1 1 6 20422 1 1 133 TRP CD2 C 1.995 7.474 19.896 1.00 . A A . 133 TRP CD2 1 1 6 20423 1 1 133 TRP CE2 C 2.216 7.148 18.537 1.00 . A A . 133 TRP CE2 1 1 6 20424 1 1 133 TRP CE3 C 2.582 8.650 20.397 1.00 . A A . 133 TRP CE3 1 1 6 20425 1 1 133 TRP CG C 1.155 6.442 20.490 1.00 . A A . 133 TRP CG 1 1 6 20426 1 1 133 TRP CH2 C 3.566 9.123 18.223 1.00 . A A . 133 TRP CH2 1 1 6 20427 1 1 133 TRP CZ2 C 2.990 7.958 17.707 1.00 . A A . 133 TRP CZ2 1 1 6 20428 1 1 133 TRP CZ3 C 3.362 9.467 19.566 1.00 . A A . 133 TRP CZ3 1 1 6 20429 1 1 133 TRP H H 2.419 4.384 21.952 1.00 . A A . 133 TRP H 1 1 6 20430 1 1 133 TRP HA H 2.331 7.161 22.923 1.00 . A A . 133 TRP HA 1 1 6 20431 1 1 133 TRP HB2 H 0.011 5.476 21.985 1.00 . A A . 133 TRP HB2 1 1 6 20432 1 1 133 TRP HB3 H 0.090 7.226 22.133 1.00 . A A . 133 TRP HB3 1 1 6 20433 1 1 133 TRP HD1 H 0.297 4.668 19.608 1.00 . A A . 133 TRP HD1 1 1 6 20434 1 1 133 TRP HE1 H 1.497 5.496 17.488 1.00 . A A . 133 TRP HE1 1 1 6 20435 1 1 133 TRP HE3 H 2.435 8.925 21.427 1.00 . A A . 133 TRP HE3 1 1 6 20436 1 1 133 TRP HH2 H 4.169 9.755 17.589 1.00 . A A . 133 TRP HH2 1 1 6 20437 1 1 133 TRP HZ2 H 3.145 7.686 16.674 1.00 . A A . 133 TRP HZ2 1 1 6 20438 1 1 133 TRP HZ3 H 3.808 10.364 19.964 1.00 . A A . 133 TRP HZ3 1 1 6 20439 1 1 133 TRP N N 2.769 5.208 22.354 1.00 . A A . 133 TRP N 1 1 6 20440 1 1 133 TRP NE1 N 1.526 5.968 18.347 1.00 . A A . 133 TRP NE1 1 1 6 20441 1 1 133 TRP O O 0.360 6.416 24.738 1.00 . A A . 133 TRP O 1 1 6 20442 1 1 134 ALA C C 2.217 5.321 27.265 1.00 . A A . 134 ALA C 1 1 6 20443 1 1 134 ALA CA C 1.583 4.425 26.200 1.00 . A A . 134 ALA CA 1 1 6 20444 1 1 134 ALA CB C 2.021 2.962 26.417 1.00 . A A . 134 ALA CB 1 1 6 20445 1 1 134 ALA H H 2.727 4.454 24.418 1.00 . A A . 134 ALA H 1 1 6 20446 1 1 134 ALA HA H 0.511 4.486 26.288 1.00 . A A . 134 ALA HA 1 1 6 20447 1 1 134 ALA HB1 H 2.645 2.664 25.595 1.00 . A A . 134 ALA HB1 1 1 6 20448 1 1 134 ALA HB2 H 1.158 2.320 26.455 1.00 . A A . 134 ALA HB2 1 1 6 20449 1 1 134 ALA HB3 H 2.572 2.863 27.346 1.00 . A A . 134 ALA HB3 1 1 6 20450 1 1 134 ALA N N 1.969 4.870 24.864 1.00 . A A . 134 ALA N 1 1 6 20451 1 1 134 ALA O O 1.522 5.876 28.112 1.00 . A A . 134 ALA O 1 1 6 20452 1 1 135 PRO C C 4.053 7.776 27.988 1.00 . A A . 135 PRO C 1 1 6 20453 1 1 135 PRO CA C 4.262 6.284 28.227 1.00 . A A . 135 PRO CA 1 1 6 20454 1 1 135 PRO CB C 5.730 5.886 28.006 1.00 . A A . 135 PRO CB 1 1 6 20455 1 1 135 PRO CD C 4.435 4.821 26.269 1.00 . A A . 135 PRO CD 1 1 6 20456 1 1 135 PRO CG C 5.800 5.414 26.590 1.00 . A A . 135 PRO CG 1 1 6 20457 1 1 135 PRO HA H 3.967 6.023 29.230 1.00 . A A . 135 PRO HA 1 1 6 20458 1 1 135 PRO HB2 H 6.383 6.739 28.153 1.00 . A A . 135 PRO HB2 1 1 6 20459 1 1 135 PRO HB3 H 6.009 5.086 28.676 1.00 . A A . 135 PRO HB3 1 1 6 20460 1 1 135 PRO HD2 H 4.161 5.069 25.259 1.00 . A A . 135 PRO HD2 1 1 6 20461 1 1 135 PRO HD3 H 4.460 3.758 26.409 1.00 . A A . 135 PRO HD3 1 1 6 20462 1 1 135 PRO HG2 H 6.011 6.245 25.926 1.00 . A A . 135 PRO HG2 1 1 6 20463 1 1 135 PRO HG3 H 6.560 4.652 26.482 1.00 . A A . 135 PRO HG3 1 1 6 20464 1 1 135 PRO N N 3.519 5.452 27.242 1.00 . A A . 135 PRO N 1 1 6 20465 1 1 135 PRO O O 4.446 8.604 28.807 1.00 . A A . 135 PRO O 1 1 6 20466 1 1 136 LYS C C 1.959 10.020 27.191 1.00 . A A . 136 LYS C 1 1 6 20467 1 1 136 LYS CA C 3.216 9.506 26.506 1.00 . A A . 136 LYS CA 1 1 6 20468 1 1 136 LYS CB C 3.072 9.644 24.991 1.00 . A A . 136 LYS CB 1 1 6 20469 1 1 136 LYS CD C 5.551 9.707 24.609 1.00 . A A . 136 LYS CD 1 1 6 20470 1 1 136 LYS CE C 6.703 9.078 23.832 1.00 . A A . 136 LYS CE 1 1 6 20471 1 1 136 LYS CG C 4.251 8.964 24.289 1.00 . A A . 136 LYS CG 1 1 6 20472 1 1 136 LYS H H 3.167 7.400 26.239 1.00 . A A . 136 LYS H 1 1 6 20473 1 1 136 LYS HA H 4.042 10.106 26.841 1.00 . A A . 136 LYS HA 1 1 6 20474 1 1 136 LYS HB2 H 2.147 9.187 24.673 1.00 . A A . 136 LYS HB2 1 1 6 20475 1 1 136 LYS HB3 H 3.064 10.691 24.729 1.00 . A A . 136 LYS HB3 1 1 6 20476 1 1 136 LYS HD2 H 5.449 10.745 24.339 1.00 . A A . 136 LYS HD2 1 1 6 20477 1 1 136 LYS HD3 H 5.768 9.629 25.658 1.00 . A A . 136 LYS HD3 1 1 6 20478 1 1 136 LYS HE2 H 6.829 8.049 24.142 1.00 . A A . 136 LYS HE2 1 1 6 20479 1 1 136 LYS HE3 H 6.486 9.115 22.778 1.00 . A A . 136 LYS HE3 1 1 6 20480 1 1 136 LYS HG2 H 4.329 7.947 24.637 1.00 . A A . 136 LYS HG2 1 1 6 20481 1 1 136 LYS HG3 H 4.088 8.967 23.221 1.00 . A A . 136 LYS HG3 1 1 6 20482 1 1 136 LYS HZ1 H 7.763 10.582 24.810 1.00 . A A . 136 LYS HZ1 1 1 6 20483 1 1 136 LYS HZ2 H 8.299 10.270 23.228 1.00 . A A . 136 LYS HZ2 1 1 6 20484 1 1 136 LYS HZ3 H 8.678 9.192 24.485 1.00 . A A . 136 LYS HZ3 1 1 6 20485 1 1 136 LYS N N 3.454 8.110 26.852 1.00 . A A . 136 LYS N 1 1 6 20486 1 1 136 LYS NZ N 7.955 9.837 24.110 1.00 . A A . 136 LYS NZ 1 1 6 20487 1 1 136 LYS O O 1.672 11.218 27.162 1.00 . A A . 136 LYS O 1 1 6 20488 1 1 137 GLY C C -1.157 9.695 27.513 1.00 . A A . 137 GLY C 1 1 6 20489 1 1 137 GLY CA C -0.015 9.490 28.498 1.00 . A A . 137 GLY CA 1 1 6 20490 1 1 137 GLY H H 1.489 8.171 27.796 1.00 . A A . 137 GLY H 1 1 6 20491 1 1 137 GLY HA2 H -0.284 8.710 29.193 1.00 . A A . 137 GLY HA2 1 1 6 20492 1 1 137 GLY HA3 H 0.150 10.409 29.038 1.00 . A A . 137 GLY HA3 1 1 6 20493 1 1 137 GLY N N 1.212 9.111 27.807 1.00 . A A . 137 GLY N 1 1 6 20494 1 1 137 GLY O O -2.024 10.541 27.722 1.00 . A A . 137 GLY O 1 1 6 20495 1 1 138 ILE C C -3.095 7.782 25.450 1.00 . A A . 138 ILE C 1 1 6 20496 1 1 138 ILE CA C -2.194 9.009 25.413 1.00 . A A . 138 ILE CA 1 1 6 20497 1 1 138 ILE CB C -1.563 9.144 24.032 1.00 . A A . 138 ILE CB 1 1 6 20498 1 1 138 ILE CD1 C 0.020 10.513 22.663 1.00 . A A . 138 ILE CD1 1 1 6 20499 1 1 138 ILE CG1 C -0.841 10.488 23.927 1.00 . A A . 138 ILE CG1 1 1 6 20500 1 1 138 ILE CG2 C -2.653 9.066 22.960 1.00 . A A . 138 ILE CG2 1 1 6 20501 1 1 138 ILE H H -0.429 8.247 26.325 1.00 . A A . 138 ILE H 1 1 6 20502 1 1 138 ILE HA H -2.800 9.886 25.597 1.00 . A A . 138 ILE HA 1 1 6 20503 1 1 138 ILE HB H -0.858 8.346 23.889 1.00 . A A . 138 ILE HB 1 1 6 20504 1 1 138 ILE HD11 H 0.258 11.534 22.411 1.00 . A A . 138 ILE HD11 1 1 6 20505 1 1 138 ILE HD12 H -0.520 10.059 21.845 1.00 . A A . 138 ILE HD12 1 1 6 20506 1 1 138 ILE HD13 H 0.928 9.965 22.841 1.00 . A A . 138 ILE HD13 1 1 6 20507 1 1 138 ILE HG12 H -1.570 11.280 23.876 1.00 . A A . 138 ILE HG12 1 1 6 20508 1 1 138 ILE HG13 H -0.211 10.631 24.794 1.00 . A A . 138 ILE HG13 1 1 6 20509 1 1 138 ILE HG21 H -2.982 8.042 22.858 1.00 . A A . 138 ILE HG21 1 1 6 20510 1 1 138 ILE HG22 H -2.258 9.412 22.017 1.00 . A A . 138 ILE HG22 1 1 6 20511 1 1 138 ILE HG23 H -3.488 9.685 23.251 1.00 . A A . 138 ILE HG23 1 1 6 20512 1 1 138 ILE N N -1.151 8.912 26.436 1.00 . A A . 138 ILE N 1 1 6 20513 1 1 138 ILE O O -2.624 6.656 25.602 1.00 . A A . 138 ILE O 1 1 6 20514 1 1 139 GLU C C -5.544 6.349 23.930 1.00 . A A . 139 GLU C 1 1 6 20515 1 1 139 GLU CA C -5.363 6.914 25.332 1.00 . A A . 139 GLU CA 1 1 6 20516 1 1 139 GLU CB C -6.708 7.408 25.865 1.00 . A A . 139 GLU CB 1 1 6 20517 1 1 139 GLU CD C -9.002 6.698 26.562 1.00 . A A . 139 GLU CD 1 1 6 20518 1 1 139 GLU CG C -7.679 6.230 25.969 1.00 . A A . 139 GLU CG 1 1 6 20519 1 1 139 GLU H H -4.718 8.931 25.187 1.00 . A A . 139 GLU H 1 1 6 20520 1 1 139 GLU HA H -5.001 6.129 25.980 1.00 . A A . 139 GLU HA 1 1 6 20521 1 1 139 GLU HB2 H -6.566 7.848 26.840 1.00 . A A . 139 GLU HB2 1 1 6 20522 1 1 139 GLU HB3 H -7.112 8.147 25.191 1.00 . A A . 139 GLU HB3 1 1 6 20523 1 1 139 GLU HG2 H -7.855 5.820 24.985 1.00 . A A . 139 GLU HG2 1 1 6 20524 1 1 139 GLU HG3 H -7.252 5.469 26.603 1.00 . A A . 139 GLU HG3 1 1 6 20525 1 1 139 GLU N N -4.400 8.010 25.315 1.00 . A A . 139 GLU N 1 1 6 20526 1 1 139 GLU O O -5.779 7.090 22.975 1.00 . A A . 139 GLU O 1 1 6 20527 1 1 139 GLU OE1 O -9.031 7.788 27.110 1.00 . A A . 139 GLU OE1 1 1 6 20528 1 1 139 GLU OE2 O -9.968 5.960 26.460 1.00 . A A . 139 GLU OE2 1 1 6 20529 1 1 140 ILE C C -6.625 3.252 22.598 1.00 . A A . 140 ILE C 1 1 6 20530 1 1 140 ILE CA C -5.589 4.361 22.517 1.00 . A A . 140 ILE CA 1 1 6 20531 1 1 140 ILE CB C -4.245 3.782 22.078 1.00 . A A . 140 ILE CB 1 1 6 20532 1 1 140 ILE CD1 C -2.417 2.186 22.678 1.00 . A A . 140 ILE CD1 1 1 6 20533 1 1 140 ILE CG1 C -3.726 2.817 23.147 1.00 . A A . 140 ILE CG1 1 1 6 20534 1 1 140 ILE CG2 C -3.235 4.913 21.880 1.00 . A A . 140 ILE CG2 1 1 6 20535 1 1 140 ILE H H -5.253 4.488 24.609 1.00 . A A . 140 ILE H 1 1 6 20536 1 1 140 ILE HA H -5.912 5.076 21.777 1.00 . A A . 140 ILE HA 1 1 6 20537 1 1 140 ILE HB H -4.373 3.251 21.145 1.00 . A A . 140 ILE HB 1 1 6 20538 1 1 140 ILE HD11 H -1.640 2.934 22.673 1.00 . A A . 140 ILE HD11 1 1 6 20539 1 1 140 ILE HD12 H -2.544 1.790 21.681 1.00 . A A . 140 ILE HD12 1 1 6 20540 1 1 140 ILE HD13 H -2.145 1.387 23.350 1.00 . A A . 140 ILE HD13 1 1 6 20541 1 1 140 ILE HG12 H -3.560 3.357 24.067 1.00 . A A . 140 ILE HG12 1 1 6 20542 1 1 140 ILE HG13 H -4.448 2.037 23.315 1.00 . A A . 140 ILE HG13 1 1 6 20543 1 1 140 ILE HG21 H -2.331 4.515 21.442 1.00 . A A . 140 ILE HG21 1 1 6 20544 1 1 140 ILE HG22 H -3.006 5.361 22.835 1.00 . A A . 140 ILE HG22 1 1 6 20545 1 1 140 ILE HG23 H -3.654 5.659 21.222 1.00 . A A . 140 ILE HG23 1 1 6 20546 1 1 140 ILE N N -5.435 5.027 23.810 1.00 . A A . 140 ILE N 1 1 6 20547 1 1 140 ILE O O -6.676 2.506 23.576 1.00 . A A . 140 ILE O 1 1 6 20548 1 1 141 VAL C C -8.370 1.300 20.248 1.00 . A A . 141 VAL C 1 1 6 20549 1 1 141 VAL CA C -8.492 2.113 21.529 1.00 . A A . 141 VAL CA 1 1 6 20550 1 1 141 VAL CB C -9.878 2.753 21.609 1.00 . A A . 141 VAL CB 1 1 6 20551 1 1 141 VAL CG1 C -10.947 1.692 21.335 1.00 . A A . 141 VAL CG1 1 1 6 20552 1 1 141 VAL CG2 C -10.083 3.338 23.008 1.00 . A A . 141 VAL CG2 1 1 6 20553 1 1 141 VAL H H -7.381 3.778 20.818 1.00 . A A . 141 VAL H 1 1 6 20554 1 1 141 VAL HA H -8.373 1.444 22.370 1.00 . A A . 141 VAL HA 1 1 6 20555 1 1 141 VAL HB H -9.952 3.539 20.873 1.00 . A A . 141 VAL HB 1 1 6 20556 1 1 141 VAL HG11 H -10.706 0.790 21.880 1.00 . A A . 141 VAL HG11 1 1 6 20557 1 1 141 VAL HG12 H -10.975 1.476 20.277 1.00 . A A . 141 VAL HG12 1 1 6 20558 1 1 141 VAL HG13 H -11.909 2.059 21.654 1.00 . A A . 141 VAL HG13 1 1 6 20559 1 1 141 VAL HG21 H -10.958 3.970 23.006 1.00 . A A . 141 VAL HG21 1 1 6 20560 1 1 141 VAL HG22 H -9.216 3.920 23.287 1.00 . A A . 141 VAL HG22 1 1 6 20561 1 1 141 VAL HG23 H -10.220 2.534 23.716 1.00 . A A . 141 VAL HG23 1 1 6 20562 1 1 141 VAL N N -7.457 3.147 21.566 1.00 . A A . 141 VAL N 1 1 6 20563 1 1 141 VAL O O -8.250 1.854 19.158 1.00 . A A . 141 VAL O 1 1 6 20564 1 1 142 SER C C -9.665 -1.379 18.779 1.00 . A A . 142 SER C 1 1 6 20565 1 1 142 SER CA C -8.289 -0.906 19.228 1.00 . A A . 142 SER CA 1 1 6 20566 1 1 142 SER CB C -7.429 -2.116 19.585 1.00 . A A . 142 SER CB 1 1 6 20567 1 1 142 SER H H -8.501 -0.411 21.279 1.00 . A A . 142 SER H 1 1 6 20568 1 1 142 SER HA H -7.820 -0.376 18.412 1.00 . A A . 142 SER HA 1 1 6 20569 1 1 142 SER HB2 H -6.462 -1.784 19.921 1.00 . A A . 142 SER HB2 1 1 6 20570 1 1 142 SER HB3 H -7.908 -2.681 20.374 1.00 . A A . 142 SER HB3 1 1 6 20571 1 1 142 SER HG H -6.906 -2.390 17.731 1.00 . A A . 142 SER HG 1 1 6 20572 1 1 142 SER N N -8.401 -0.021 20.386 1.00 . A A . 142 SER N 1 1 6 20573 1 1 142 SER O O -10.466 -1.846 19.588 1.00 . A A . 142 SER O 1 1 6 20574 1 1 142 SER OG O -7.269 -2.933 18.435 1.00 . A A . 142 SER OG 1 1 6 20575 1 1 143 TYR C C -11.030 -2.885 16.022 1.00 . A A . 143 TYR C 1 1 6 20576 1 1 143 TYR CA C -11.218 -1.674 16.919 1.00 . A A . 143 TYR CA 1 1 6 20577 1 1 143 TYR CB C -11.846 -0.532 16.125 1.00 . A A . 143 TYR CB 1 1 6 20578 1 1 143 TYR CD1 C -13.494 0.460 17.753 1.00 . A A . 143 TYR CD1 1 1 6 20579 1 1 143 TYR CD2 C -11.456 1.680 17.268 1.00 . A A . 143 TYR CD2 1 1 6 20580 1 1 143 TYR CE1 C -13.894 1.475 18.630 1.00 . A A . 143 TYR CE1 1 1 6 20581 1 1 143 TYR CE2 C -11.857 2.695 18.145 1.00 . A A . 143 TYR CE2 1 1 6 20582 1 1 143 TYR CG C -12.274 0.563 17.072 1.00 . A A . 143 TYR CG 1 1 6 20583 1 1 143 TYR CZ C -13.075 2.593 18.825 1.00 . A A . 143 TYR CZ 1 1 6 20584 1 1 143 TYR H H -9.254 -0.870 16.887 1.00 . A A . 143 TYR H 1 1 6 20585 1 1 143 TYR HA H -11.893 -1.944 17.721 1.00 . A A . 143 TYR HA 1 1 6 20586 1 1 143 TYR HB2 H -11.123 -0.143 15.426 1.00 . A A . 143 TYR HB2 1 1 6 20587 1 1 143 TYR HB3 H -12.706 -0.902 15.589 1.00 . A A . 143 TYR HB3 1 1 6 20588 1 1 143 TYR HD1 H -14.125 -0.404 17.603 1.00 . A A . 143 TYR HD1 1 1 6 20589 1 1 143 TYR HD2 H -10.515 1.759 16.743 1.00 . A A . 143 TYR HD2 1 1 6 20590 1 1 143 TYR HE1 H -14.835 1.396 19.155 1.00 . A A . 143 TYR HE1 1 1 6 20591 1 1 143 TYR HE2 H -11.226 3.557 18.297 1.00 . A A . 143 TYR HE2 1 1 6 20592 1 1 143 TYR HH H -12.965 4.384 19.477 1.00 . A A . 143 TYR HH 1 1 6 20593 1 1 143 TYR N N -9.933 -1.255 17.481 1.00 . A A . 143 TYR N 1 1 6 20594 1 1 143 TYR O O -9.940 -3.129 15.509 1.00 . A A . 143 TYR O 1 1 6 20595 1 1 143 TYR OH O -13.469 3.595 19.688 1.00 . A A . 143 TYR OH 1 1 6 20596 1 1 144 GLN C C -12.775 -4.618 13.686 1.00 . A A . 144 GLN C 1 1 6 20597 1 1 144 GLN CA C -12.047 -4.851 15.002 1.00 . A A . 144 GLN CA 1 1 6 20598 1 1 144 GLN CB C -12.683 -6.028 15.738 1.00 . A A . 144 GLN CB 1 1 6 20599 1 1 144 GLN CD C -12.465 -7.541 17.720 1.00 . A A . 144 GLN CD 1 1 6 20600 1 1 144 GLN CG C -11.804 -6.417 16.929 1.00 . A A . 144 GLN CG 1 1 6 20601 1 1 144 GLN H H -12.949 -3.408 16.268 1.00 . A A . 144 GLN H 1 1 6 20602 1 1 144 GLN HA H -11.017 -5.097 14.783 1.00 . A A . 144 GLN HA 1 1 6 20603 1 1 144 GLN HB2 H -13.664 -5.747 16.090 1.00 . A A . 144 GLN HB2 1 1 6 20604 1 1 144 GLN HB3 H -12.767 -6.869 15.066 1.00 . A A . 144 GLN HB3 1 1 6 20605 1 1 144 GLN HE21 H -11.014 -8.847 17.358 1.00 . A A . 144 GLN HE21 1 1 6 20606 1 1 144 GLN HE22 H -12.294 -9.429 18.309 1.00 . A A . 144 GLN HE22 1 1 6 20607 1 1 144 GLN HG2 H -10.841 -6.749 16.570 1.00 . A A . 144 GLN HG2 1 1 6 20608 1 1 144 GLN HG3 H -11.671 -5.559 17.571 1.00 . A A . 144 GLN HG3 1 1 6 20609 1 1 144 GLN N N -12.101 -3.652 15.841 1.00 . A A . 144 GLN N 1 1 6 20610 1 1 144 GLN NE2 N -11.876 -8.702 17.802 1.00 . A A . 144 GLN NE2 1 1 6 20611 1 1 144 GLN O O -12.954 -5.545 12.895 1.00 . A A . 144 GLN O 1 1 6 20612 1 1 144 GLN OE1 O -13.547 -7.356 18.276 1.00 . A A . 144 GLN OE1 1 1 6 20613 1 1 145 GLY C C -13.331 -1.788 11.582 1.00 . A A . 145 GLY C 1 1 6 20614 1 1 145 GLY CA C -13.918 -3.037 12.226 1.00 . A A . 145 GLY CA 1 1 6 20615 1 1 145 GLY H H -13.034 -2.681 14.124 1.00 . A A . 145 GLY H 1 1 6 20616 1 1 145 GLY HA2 H -13.855 -3.858 11.522 1.00 . A A . 145 GLY HA2 1 1 6 20617 1 1 145 GLY HA3 H -14.953 -2.856 12.465 1.00 . A A . 145 GLY HA3 1 1 6 20618 1 1 145 GLY N N -13.201 -3.379 13.456 1.00 . A A . 145 GLY N 1 1 6 20619 1 1 145 GLY O O -13.128 -0.771 12.244 1.00 . A A . 145 GLY O 1 1 6 20620 1 1 146 GLN C C -13.510 0.408 9.506 1.00 . A A . 146 GLN C 1 1 6 20621 1 1 146 GLN CA C -12.503 -0.739 9.559 1.00 . A A . 146 GLN CA 1 1 6 20622 1 1 146 GLN CB C -12.129 -1.162 8.135 1.00 . A A . 146 GLN CB 1 1 6 20623 1 1 146 GLN CD C -10.150 0.369 8.073 1.00 . A A . 146 GLN CD 1 1 6 20624 1 1 146 GLN CG C -11.471 0.012 7.402 1.00 . A A . 146 GLN CG 1 1 6 20625 1 1 146 GLN H H -13.244 -2.707 9.806 1.00 . A A . 146 GLN H 1 1 6 20626 1 1 146 GLN HA H -11.614 -0.401 10.069 1.00 . A A . 146 GLN HA 1 1 6 20627 1 1 146 GLN HB2 H -11.439 -1.994 8.177 1.00 . A A . 146 GLN HB2 1 1 6 20628 1 1 146 GLN HB3 H -13.020 -1.462 7.603 1.00 . A A . 146 GLN HB3 1 1 6 20629 1 1 146 GLN HE21 H -10.421 2.327 7.901 1.00 . A A . 146 GLN HE21 1 1 6 20630 1 1 146 GLN HE22 H -8.974 1.859 8.653 1.00 . A A . 146 GLN HE22 1 1 6 20631 1 1 146 GLN HG2 H -11.289 -0.266 6.377 1.00 . A A . 146 GLN HG2 1 1 6 20632 1 1 146 GLN HG3 H -12.125 0.867 7.425 1.00 . A A . 146 GLN HG3 1 1 6 20633 1 1 146 GLN N N -13.061 -1.872 10.283 1.00 . A A . 146 GLN N 1 1 6 20634 1 1 146 GLN NE2 N -9.821 1.622 8.221 1.00 . A A . 146 GLN NE2 1 1 6 20635 1 1 146 GLN O O -13.161 1.564 9.745 1.00 . A A . 146 GLN O 1 1 6 20636 1 1 146 GLN OE1 O -9.403 -0.518 8.480 1.00 . A A . 146 GLN OE1 1 1 6 20637 1 1 147 ASP C C -16.153 1.623 10.478 1.00 . A A . 147 ASP C 1 1 6 20638 1 1 147 ASP CA C -15.805 1.092 9.093 1.00 . A A . 147 ASP CA 1 1 6 20639 1 1 147 ASP CB C -17.053 0.496 8.443 1.00 . A A . 147 ASP CB 1 1 6 20640 1 1 147 ASP CG C -16.803 0.246 6.959 1.00 . A A . 147 ASP CG 1 1 6 20641 1 1 147 ASP H H -14.973 -0.851 8.994 1.00 . A A . 147 ASP H 1 1 6 20642 1 1 147 ASP HA H -15.456 1.907 8.483 1.00 . A A . 147 ASP HA 1 1 6 20643 1 1 147 ASP HB2 H -17.297 -0.438 8.928 1.00 . A A . 147 ASP HB2 1 1 6 20644 1 1 147 ASP HB3 H -17.878 1.184 8.555 1.00 . A A . 147 ASP HB3 1 1 6 20645 1 1 147 ASP N N -14.756 0.081 9.183 1.00 . A A . 147 ASP N 1 1 6 20646 1 1 147 ASP O O -16.654 2.738 10.621 1.00 . A A . 147 ASP O 1 1 6 20647 1 1 147 ASP OD1 O -15.828 0.771 6.446 1.00 . A A . 147 ASP OD1 1 1 6 20648 1 1 147 ASP OD2 O -17.590 -0.466 6.358 1.00 . A A . 147 ASP OD2 1 1 6 20649 1 1 148 ASN C C -15.307 2.415 13.265 1.00 . A A . 148 ASN C 1 1 6 20650 1 1 148 ASN CA C -16.161 1.215 12.869 1.00 . A A . 148 ASN CA 1 1 6 20651 1 1 148 ASN CB C -15.883 0.049 13.822 1.00 . A A . 148 ASN CB 1 1 6 20652 1 1 148 ASN CG C -16.181 0.466 15.260 1.00 . A A . 148 ASN CG 1 1 6 20653 1 1 148 ASN H H -15.473 -0.057 11.324 1.00 . A A . 148 ASN H 1 1 6 20654 1 1 148 ASN HA H -17.202 1.484 12.947 1.00 . A A . 148 ASN HA 1 1 6 20655 1 1 148 ASN HB2 H -16.508 -0.790 13.556 1.00 . A A . 148 ASN HB2 1 1 6 20656 1 1 148 ASN HB3 H -14.846 -0.239 13.745 1.00 . A A . 148 ASN HB3 1 1 6 20657 1 1 148 ASN HD21 H -15.837 -1.340 16.010 1.00 . A A . 148 ASN HD21 1 1 6 20658 1 1 148 ASN HD22 H -16.284 -0.157 17.142 1.00 . A A . 148 ASN HD22 1 1 6 20659 1 1 148 ASN N N -15.878 0.820 11.496 1.00 . A A . 148 ASN N 1 1 6 20660 1 1 148 ASN ND2 N -16.093 -0.417 16.217 1.00 . A A . 148 ASN ND2 1 1 6 20661 1 1 148 ASN O O -15.750 3.295 14.014 1.00 . A A . 148 ASN O 1 1 6 20662 1 1 148 ASN OD1 O -16.505 1.624 15.517 1.00 . A A . 148 ASN OD1 1 1 6 20663 1 1 149 ILE C C -13.662 4.858 12.499 1.00 . A A . 149 ILE C 1 1 6 20664 1 1 149 ILE CA C -13.165 3.542 13.097 1.00 . A A . 149 ILE CA 1 1 6 20665 1 1 149 ILE CB C -11.766 3.231 12.557 1.00 . A A . 149 ILE CB 1 1 6 20666 1 1 149 ILE CD1 C -9.906 1.562 12.628 1.00 . A A . 149 ILE CD1 1 1 6 20667 1 1 149 ILE CG1 C -11.181 2.043 13.325 1.00 . A A . 149 ILE CG1 1 1 6 20668 1 1 149 ILE CG2 C -10.860 4.451 12.741 1.00 . A A . 149 ILE CG2 1 1 6 20669 1 1 149 ILE H H -13.766 1.725 12.171 1.00 . A A . 149 ILE H 1 1 6 20670 1 1 149 ILE HA H -13.108 3.647 14.167 1.00 . A A . 149 ILE HA 1 1 6 20671 1 1 149 ILE HB H -11.832 2.986 11.506 1.00 . A A . 149 ILE HB 1 1 6 20672 1 1 149 ILE HD11 H -10.165 1.069 11.702 1.00 . A A . 149 ILE HD11 1 1 6 20673 1 1 149 ILE HD12 H -9.385 0.870 13.271 1.00 . A A . 149 ILE HD12 1 1 6 20674 1 1 149 ILE HD13 H -9.269 2.409 12.419 1.00 . A A . 149 ILE HD13 1 1 6 20675 1 1 149 ILE HG12 H -10.947 2.347 14.335 1.00 . A A . 149 ILE HG12 1 1 6 20676 1 1 149 ILE HG13 H -11.901 1.238 13.348 1.00 . A A . 149 ILE HG13 1 1 6 20677 1 1 149 ILE HG21 H -11.120 5.205 12.013 1.00 . A A . 149 ILE HG21 1 1 6 20678 1 1 149 ILE HG22 H -9.830 4.162 12.605 1.00 . A A . 149 ILE HG22 1 1 6 20679 1 1 149 ILE HG23 H -10.994 4.850 13.736 1.00 . A A . 149 ILE HG23 1 1 6 20680 1 1 149 ILE N N -14.071 2.441 12.774 1.00 . A A . 149 ILE N 1 1 6 20681 1 1 149 ILE O O -13.712 5.886 13.180 1.00 . A A . 149 ILE O 1 1 6 20682 1 1 150 TYR C C -15.822 6.485 11.187 1.00 . A A . 150 TYR C 1 1 6 20683 1 1 150 TYR CA C -14.528 6.006 10.543 1.00 . A A . 150 TYR CA 1 1 6 20684 1 1 150 TYR CB C -14.768 5.706 9.061 1.00 . A A . 150 TYR CB 1 1 6 20685 1 1 150 TYR CD1 C -12.532 6.545 8.248 1.00 . A A . 150 TYR CD1 1 1 6 20686 1 1 150 TYR CD2 C -13.120 4.230 7.842 1.00 . A A . 150 TYR CD2 1 1 6 20687 1 1 150 TYR CE1 C -11.305 6.343 7.606 1.00 . A A . 150 TYR CE1 1 1 6 20688 1 1 150 TYR CE2 C -11.895 4.030 7.200 1.00 . A A . 150 TYR CE2 1 1 6 20689 1 1 150 TYR CG C -13.442 5.488 8.366 1.00 . A A . 150 TYR CG 1 1 6 20690 1 1 150 TYR CZ C -10.988 5.086 7.082 1.00 . A A . 150 TYR CZ 1 1 6 20691 1 1 150 TYR H H -13.973 3.979 10.726 1.00 . A A . 150 TYR H 1 1 6 20692 1 1 150 TYR HA H -13.786 6.787 10.623 1.00 . A A . 150 TYR HA 1 1 6 20693 1 1 150 TYR HB2 H -15.376 4.818 8.973 1.00 . A A . 150 TYR HB2 1 1 6 20694 1 1 150 TYR HB3 H -15.280 6.539 8.603 1.00 . A A . 150 TYR HB3 1 1 6 20695 1 1 150 TYR HD1 H -12.777 7.517 8.651 1.00 . A A . 150 TYR HD1 1 1 6 20696 1 1 150 TYR HD2 H -13.817 3.417 7.930 1.00 . A A . 150 TYR HD2 1 1 6 20697 1 1 150 TYR HE1 H -10.604 7.160 7.514 1.00 . A A . 150 TYR HE1 1 1 6 20698 1 1 150 TYR HE2 H -11.651 3.060 6.795 1.00 . A A . 150 TYR HE2 1 1 6 20699 1 1 150 TYR HH H -9.439 5.747 6.184 1.00 . A A . 150 TYR HH 1 1 6 20700 1 1 150 TYR N N -14.036 4.817 11.225 1.00 . A A . 150 TYR N 1 1 6 20701 1 1 150 TYR O O -16.056 7.688 11.309 1.00 . A A . 150 TYR O 1 1 6 20702 1 1 150 TYR OH O -9.783 4.889 6.444 1.00 . A A . 150 TYR OH 1 1 6 20703 1 1 151 SER C C -17.687 6.657 13.509 1.00 . A A . 151 SER C 1 1 6 20704 1 1 151 SER CA C -17.930 5.873 12.228 1.00 . A A . 151 SER CA 1 1 6 20705 1 1 151 SER CB C -18.711 4.597 12.538 1.00 . A A . 151 SER CB 1 1 6 20706 1 1 151 SER H H -16.414 4.598 11.475 1.00 . A A . 151 SER H 1 1 6 20707 1 1 151 SER HA H -18.511 6.480 11.549 1.00 . A A . 151 SER HA 1 1 6 20708 1 1 151 SER HB2 H -19.636 4.849 13.027 1.00 . A A . 151 SER HB2 1 1 6 20709 1 1 151 SER HB3 H -18.923 4.073 11.615 1.00 . A A . 151 SER HB3 1 1 6 20710 1 1 151 SER HG H -17.098 4.211 13.557 1.00 . A A . 151 SER HG 1 1 6 20711 1 1 151 SER N N -16.659 5.536 11.597 1.00 . A A . 151 SER N 1 1 6 20712 1 1 151 SER O O -18.371 7.644 13.786 1.00 . A A . 151 SER O 1 1 6 20713 1 1 151 SER OG O -17.940 3.773 13.399 1.00 . A A . 151 SER OG 1 1 6 20714 1 1 152 ASP C C -15.898 8.322 15.248 1.00 . A A . 152 ASP C 1 1 6 20715 1 1 152 ASP CA C -16.377 6.905 15.540 1.00 . A A . 152 ASP CA 1 1 6 20716 1 1 152 ASP CB C -15.280 6.128 16.286 1.00 . A A . 152 ASP CB 1 1 6 20717 1 1 152 ASP CG C -15.897 5.011 17.126 1.00 . A A . 152 ASP CG 1 1 6 20718 1 1 152 ASP H H -16.189 5.421 14.033 1.00 . A A . 152 ASP H 1 1 6 20719 1 1 152 ASP HA H -17.263 6.965 16.158 1.00 . A A . 152 ASP HA 1 1 6 20720 1 1 152 ASP HB2 H -14.600 5.699 15.564 1.00 . A A . 152 ASP HB2 1 1 6 20721 1 1 152 ASP HB3 H -14.732 6.799 16.933 1.00 . A A . 152 ASP HB3 1 1 6 20722 1 1 152 ASP N N -16.703 6.219 14.289 1.00 . A A . 152 ASP N 1 1 6 20723 1 1 152 ASP O O -16.320 9.276 15.907 1.00 . A A . 152 ASP O 1 1 6 20724 1 1 152 ASP OD1 O -17.111 4.935 17.181 1.00 . A A . 152 ASP OD1 1 1 6 20725 1 1 152 ASP OD2 O -15.145 4.257 17.710 1.00 . A A . 152 ASP OD2 1 1 6 20726 1 1 153 LEU C C -15.632 10.697 13.513 1.00 . A A . 153 LEU C 1 1 6 20727 1 1 153 LEU CA C -14.494 9.767 13.905 1.00 . A A . 153 LEU CA 1 1 6 20728 1 1 153 LEU CB C -13.515 9.631 12.732 1.00 . A A . 153 LEU CB 1 1 6 20729 1 1 153 LEU CD1 C -12.444 11.780 13.449 1.00 . A A . 153 LEU CD1 1 1 6 20730 1 1 153 LEU CD2 C -12.026 10.871 11.158 1.00 . A A . 153 LEU CD2 1 1 6 20731 1 1 153 LEU CG C -13.062 11.020 12.269 1.00 . A A . 153 LEU CG 1 1 6 20732 1 1 153 LEU H H -14.704 7.653 13.777 1.00 . A A . 153 LEU H 1 1 6 20733 1 1 153 LEU HA H -13.979 10.178 14.755 1.00 . A A . 153 LEU HA 1 1 6 20734 1 1 153 LEU HB2 H -12.652 9.060 13.045 1.00 . A A . 153 LEU HB2 1 1 6 20735 1 1 153 LEU HB3 H -14.004 9.121 11.915 1.00 . A A . 153 LEU HB3 1 1 6 20736 1 1 153 LEU HD11 H -11.789 12.553 13.083 1.00 . A A . 153 LEU HD11 1 1 6 20737 1 1 153 LEU HD12 H -11.881 11.095 14.066 1.00 . A A . 153 LEU HD12 1 1 6 20738 1 1 153 LEU HD13 H -13.232 12.231 14.036 1.00 . A A . 153 LEU HD13 1 1 6 20739 1 1 153 LEU HD21 H -11.530 11.818 11.006 1.00 . A A . 153 LEU HD21 1 1 6 20740 1 1 153 LEU HD22 H -12.518 10.572 10.246 1.00 . A A . 153 LEU HD22 1 1 6 20741 1 1 153 LEU HD23 H -11.302 10.124 11.439 1.00 . A A . 153 LEU HD23 1 1 6 20742 1 1 153 LEU HG H -13.909 11.572 11.889 1.00 . A A . 153 LEU HG 1 1 6 20743 1 1 153 LEU N N -15.016 8.456 14.255 1.00 . A A . 153 LEU N 1 1 6 20744 1 1 153 LEU O O -15.715 11.829 13.991 1.00 . A A . 153 LEU O 1 1 6 20745 1 1 154 THR C C -18.551 11.344 13.379 1.00 . A A . 154 THR C 1 1 6 20746 1 1 154 THR CA C -17.646 11.018 12.201 1.00 . A A . 154 THR CA 1 1 6 20747 1 1 154 THR CB C -18.441 10.259 11.136 1.00 . A A . 154 THR CB 1 1 6 20748 1 1 154 THR CG2 C -19.505 11.176 10.534 1.00 . A A . 154 THR CG2 1 1 6 20749 1 1 154 THR H H -16.391 9.312 12.277 1.00 . A A . 154 THR H 1 1 6 20750 1 1 154 THR HA H -17.283 11.943 11.769 1.00 . A A . 154 THR HA 1 1 6 20751 1 1 154 THR HB H -18.924 9.408 11.592 1.00 . A A . 154 THR HB 1 1 6 20752 1 1 154 THR HG1 H -16.665 9.849 10.461 1.00 . A A . 154 THR HG1 1 1 6 20753 1 1 154 THR HG21 H -20.230 11.433 11.293 1.00 . A A . 154 THR HG21 1 1 6 20754 1 1 154 THR HG22 H -20.001 10.667 9.721 1.00 . A A . 154 THR HG22 1 1 6 20755 1 1 154 THR HG23 H -19.037 12.075 10.164 1.00 . A A . 154 THR HG23 1 1 6 20756 1 1 154 THR N N -16.510 10.216 12.646 1.00 . A A . 154 THR N 1 1 6 20757 1 1 154 THR O O -19.305 12.317 13.347 1.00 . A A . 154 THR O 1 1 6 20758 1 1 154 THR OG1 O -17.560 9.806 10.118 1.00 . A A . 154 THR OG1 1 1 6 20759 1 1 155 ALA C C -18.559 11.607 16.624 1.00 . A A . 155 ALA C 1 1 6 20760 1 1 155 ALA CA C -19.295 10.734 15.615 1.00 . A A . 155 ALA CA 1 1 6 20761 1 1 155 ALA CB C -19.638 9.389 16.254 1.00 . A A . 155 ALA CB 1 1 6 20762 1 1 155 ALA H H -17.849 9.765 14.400 1.00 . A A . 155 ALA H 1 1 6 20763 1 1 155 ALA HA H -20.215 11.227 15.332 1.00 . A A . 155 ALA HA 1 1 6 20764 1 1 155 ALA HB1 H -20.319 8.850 15.613 1.00 . A A . 155 ALA HB1 1 1 6 20765 1 1 155 ALA HB2 H -20.102 9.557 17.214 1.00 . A A . 155 ALA HB2 1 1 6 20766 1 1 155 ALA HB3 H -18.734 8.812 16.386 1.00 . A A . 155 ALA HB3 1 1 6 20767 1 1 155 ALA N N -18.474 10.522 14.425 1.00 . A A . 155 ALA N 1 1 6 20768 1 1 155 ALA O O -19.170 12.180 17.526 1.00 . A A . 155 ALA O 1 1 6 20769 1 1 156 GLY C C -16.004 11.703 18.594 1.00 . A A . 156 GLY C 1 1 6 20770 1 1 156 GLY CA C -16.432 12.515 17.375 1.00 . A A . 156 GLY CA 1 1 6 20771 1 1 156 GLY H H -16.807 11.226 15.732 1.00 . A A . 156 GLY H 1 1 6 20772 1 1 156 GLY HA2 H -15.553 12.860 16.850 1.00 . A A . 156 GLY HA2 1 1 6 20773 1 1 156 GLY HA3 H -17.005 13.369 17.705 1.00 . A A . 156 GLY HA3 1 1 6 20774 1 1 156 GLY N N -17.242 11.708 16.467 1.00 . A A . 156 GLY N 1 1 6 20775 1 1 156 GLY O O -15.494 12.254 19.569 1.00 . A A . 156 GLY O 1 1 6 20776 1 1 157 ARG C C -14.323 9.407 19.741 1.00 . A A . 157 ARG C 1 1 6 20777 1 1 157 ARG CA C -15.837 9.510 19.627 1.00 . A A . 157 ARG CA 1 1 6 20778 1 1 157 ARG CB C -16.436 8.121 19.416 1.00 . A A . 157 ARG CB 1 1 6 20779 1 1 157 ARG CD C -18.554 6.800 19.385 1.00 . A A . 157 ARG CD 1 1 6 20780 1 1 157 ARG CG C -17.948 8.180 19.639 1.00 . A A . 157 ARG CG 1 1 6 20781 1 1 157 ARG CZ C -20.525 6.657 20.799 1.00 . A A . 157 ARG CZ 1 1 6 20782 1 1 157 ARG H H -16.615 10.010 17.721 1.00 . A A . 157 ARG H 1 1 6 20783 1 1 157 ARG HA H -16.224 9.918 20.546 1.00 . A A . 157 ARG HA 1 1 6 20784 1 1 157 ARG HB2 H -16.233 7.793 18.410 1.00 . A A . 157 ARG HB2 1 1 6 20785 1 1 157 ARG HB3 H -15.996 7.429 20.118 1.00 . A A . 157 ARG HB3 1 1 6 20786 1 1 157 ARG HD2 H -18.352 6.506 18.370 1.00 . A A . 157 ARG HD2 1 1 6 20787 1 1 157 ARG HD3 H -18.107 6.082 20.059 1.00 . A A . 157 ARG HD3 1 1 6 20788 1 1 157 ARG HE H -20.589 6.995 18.826 1.00 . A A . 157 ARG HE 1 1 6 20789 1 1 157 ARG HG2 H -18.150 8.481 20.656 1.00 . A A . 157 ARG HG2 1 1 6 20790 1 1 157 ARG HG3 H -18.386 8.895 18.958 1.00 . A A . 157 ARG HG3 1 1 6 20791 1 1 157 ARG HH11 H -18.753 6.418 21.703 1.00 . A A . 157 ARG HH11 1 1 6 20792 1 1 157 ARG HH12 H -20.140 6.311 22.733 1.00 . A A . 157 ARG HH12 1 1 6 20793 1 1 157 ARG HH21 H -22.414 6.857 20.173 1.00 . A A . 157 ARG HH21 1 1 6 20794 1 1 157 ARG HH22 H -22.213 6.560 21.867 1.00 . A A . 157 ARG HH22 1 1 6 20795 1 1 157 ARG N N -16.210 10.392 18.527 1.00 . A A . 157 ARG N 1 1 6 20796 1 1 157 ARG NE N -19.998 6.837 19.592 1.00 . A A . 157 ARG NE 1 1 6 20797 1 1 157 ARG NH1 N -19.745 6.445 21.825 1.00 . A A . 157 ARG NH1 1 1 6 20798 1 1 157 ARG NH2 N -21.818 6.694 20.958 1.00 . A A . 157 ARG NH2 1 1 6 20799 1 1 157 ARG O O -13.795 8.998 20.775 1.00 . A A . 157 ARG O 1 1 6 20800 1 1 158 ILE C C -11.595 11.080 18.204 1.00 . A A . 158 ILE C 1 1 6 20801 1 1 158 ILE CA C -12.162 9.739 18.657 1.00 . A A . 158 ILE CA 1 1 6 20802 1 1 158 ILE CB C -11.684 8.623 17.735 1.00 . A A . 158 ILE CB 1 1 6 20803 1 1 158 ILE CD1 C -11.649 7.828 15.356 1.00 . A A . 158 ILE CD1 1 1 6 20804 1 1 158 ILE CG1 C -12.283 8.816 16.341 1.00 . A A . 158 ILE CG1 1 1 6 20805 1 1 158 ILE CG2 C -12.123 7.268 18.295 1.00 . A A . 158 ILE CG2 1 1 6 20806 1 1 158 ILE H H -14.106 10.098 17.871 1.00 . A A . 158 ILE H 1 1 6 20807 1 1 158 ILE HA H -11.794 9.534 19.653 1.00 . A A . 158 ILE HA 1 1 6 20808 1 1 158 ILE HB H -10.607 8.652 17.671 1.00 . A A . 158 ILE HB 1 1 6 20809 1 1 158 ILE HD11 H -11.186 7.010 15.888 1.00 . A A . 158 ILE HD11 1 1 6 20810 1 1 158 ILE HD12 H -10.900 8.341 14.773 1.00 . A A . 158 ILE HD12 1 1 6 20811 1 1 158 ILE HD13 H -12.413 7.440 14.703 1.00 . A A . 158 ILE HD13 1 1 6 20812 1 1 158 ILE HG12 H -13.350 8.650 16.384 1.00 . A A . 158 ILE HG12 1 1 6 20813 1 1 158 ILE HG13 H -12.090 9.815 16.001 1.00 . A A . 158 ILE HG13 1 1 6 20814 1 1 158 ILE HG21 H -13.163 7.315 18.579 1.00 . A A . 158 ILE HG21 1 1 6 20815 1 1 158 ILE HG22 H -11.525 7.024 19.159 1.00 . A A . 158 ILE HG22 1 1 6 20816 1 1 158 ILE HG23 H -11.990 6.505 17.543 1.00 . A A . 158 ILE HG23 1 1 6 20817 1 1 158 ILE N N -13.626 9.780 18.670 1.00 . A A . 158 ILE N 1 1 6 20818 1 1 158 ILE O O -12.100 11.702 17.271 1.00 . A A . 158 ILE O 1 1 6 20819 1 1 159 ASP C C -9.129 12.686 17.236 1.00 . A A . 159 ASP C 1 1 6 20820 1 1 159 ASP CA C -9.917 12.798 18.537 1.00 . A A . 159 ASP CA 1 1 6 20821 1 1 159 ASP CB C -8.989 13.242 19.666 1.00 . A A . 159 ASP CB 1 1 6 20822 1 1 159 ASP CG C -9.812 13.659 20.882 1.00 . A A . 159 ASP CG 1 1 6 20823 1 1 159 ASP H H -10.178 10.990 19.611 1.00 . A A . 159 ASP H 1 1 6 20824 1 1 159 ASP HA H -10.688 13.539 18.408 1.00 . A A . 159 ASP HA 1 1 6 20825 1 1 159 ASP HB2 H -8.338 12.426 19.937 1.00 . A A . 159 ASP HB2 1 1 6 20826 1 1 159 ASP HB3 H -8.393 14.079 19.335 1.00 . A A . 159 ASP HB3 1 1 6 20827 1 1 159 ASP N N -10.543 11.527 18.877 1.00 . A A . 159 ASP N 1 1 6 20828 1 1 159 ASP O O -8.963 13.673 16.520 1.00 . A A . 159 ASP O 1 1 6 20829 1 1 159 ASP OD1 O -11.005 13.857 20.727 1.00 . A A . 159 ASP OD1 1 1 6 20830 1 1 159 ASP OD2 O -9.240 13.775 21.952 1.00 . A A . 159 ASP OD2 1 1 6 20831 1 1 160 ALA C C -7.514 9.784 15.587 1.00 . A A . 160 ALA C 1 1 6 20832 1 1 160 ALA CA C -7.861 11.258 15.740 1.00 . A A . 160 ALA CA 1 1 6 20833 1 1 160 ALA CB C -6.564 12.081 15.794 1.00 . A A . 160 ALA CB 1 1 6 20834 1 1 160 ALA H H -8.811 10.741 17.574 1.00 . A A . 160 ALA H 1 1 6 20835 1 1 160 ALA HA H -8.441 11.571 14.887 1.00 . A A . 160 ALA HA 1 1 6 20836 1 1 160 ALA HB1 H -6.228 12.285 14.789 1.00 . A A . 160 ALA HB1 1 1 6 20837 1 1 160 ALA HB2 H -5.800 11.530 16.326 1.00 . A A . 160 ALA HB2 1 1 6 20838 1 1 160 ALA HB3 H -6.742 13.012 16.305 1.00 . A A . 160 ALA HB3 1 1 6 20839 1 1 160 ALA N N -8.640 11.484 16.951 1.00 . A A . 160 ALA N 1 1 6 20840 1 1 160 ALA O O -7.454 9.056 16.569 1.00 . A A . 160 ALA O 1 1 6 20841 1 1 161 ALA C C -5.654 7.905 13.230 1.00 . A A . 161 ALA C 1 1 6 20842 1 1 161 ALA CA C -6.907 7.965 14.088 1.00 . A A . 161 ALA CA 1 1 6 20843 1 1 161 ALA CB C -8.054 7.248 13.380 1.00 . A A . 161 ALA CB 1 1 6 20844 1 1 161 ALA H H -7.334 10.001 13.607 1.00 . A A . 161 ALA H 1 1 6 20845 1 1 161 ALA HA H -6.709 7.456 15.021 1.00 . A A . 161 ALA HA 1 1 6 20846 1 1 161 ALA HB1 H -8.904 7.186 14.044 1.00 . A A . 161 ALA HB1 1 1 6 20847 1 1 161 ALA HB2 H -7.737 6.253 13.107 1.00 . A A . 161 ALA HB2 1 1 6 20848 1 1 161 ALA HB3 H -8.328 7.797 12.493 1.00 . A A . 161 ALA HB3 1 1 6 20849 1 1 161 ALA N N -7.269 9.356 14.350 1.00 . A A . 161 ALA N 1 1 6 20850 1 1 161 ALA O O -5.501 8.673 12.278 1.00 . A A . 161 ALA O 1 1 6 20851 1 1 162 PHE C C -3.709 5.936 11.625 1.00 . A A . 162 PHE C 1 1 6 20852 1 1 162 PHE CA C -3.507 6.849 12.824 1.00 . A A . 162 PHE CA 1 1 6 20853 1 1 162 PHE CB C -2.417 6.260 13.726 1.00 . A A . 162 PHE CB 1 1 6 20854 1 1 162 PHE CD1 C -1.297 8.455 14.257 1.00 . A A . 162 PHE CD1 1 1 6 20855 1 1 162 PHE CD2 C -2.193 7.136 16.083 1.00 . A A . 162 PHE CD2 1 1 6 20856 1 1 162 PHE CE1 C -0.873 9.428 15.168 1.00 . A A . 162 PHE CE1 1 1 6 20857 1 1 162 PHE CE2 C -1.770 8.110 16.994 1.00 . A A . 162 PHE CE2 1 1 6 20858 1 1 162 PHE CG C -1.957 7.308 14.714 1.00 . A A . 162 PHE CG 1 1 6 20859 1 1 162 PHE CZ C -1.110 9.256 16.537 1.00 . A A . 162 PHE CZ 1 1 6 20860 1 1 162 PHE H H -4.919 6.410 14.343 1.00 . A A . 162 PHE H 1 1 6 20861 1 1 162 PHE HA H -3.187 7.818 12.473 1.00 . A A . 162 PHE HA 1 1 6 20862 1 1 162 PHE HB2 H -2.816 5.408 14.258 1.00 . A A . 162 PHE HB2 1 1 6 20863 1 1 162 PHE HB3 H -1.578 5.943 13.124 1.00 . A A . 162 PHE HB3 1 1 6 20864 1 1 162 PHE HD1 H -1.113 8.589 13.201 1.00 . A A . 162 PHE HD1 1 1 6 20865 1 1 162 PHE HD2 H -2.700 6.250 16.435 1.00 . A A . 162 PHE HD2 1 1 6 20866 1 1 162 PHE HE1 H -0.364 10.313 14.815 1.00 . A A . 162 PHE HE1 1 1 6 20867 1 1 162 PHE HE2 H -1.952 7.976 18.050 1.00 . A A . 162 PHE HE2 1 1 6 20868 1 1 162 PHE HZ H -0.782 10.007 17.240 1.00 . A A . 162 PHE HZ 1 1 6 20869 1 1 162 PHE N N -4.750 6.990 13.572 1.00 . A A . 162 PHE N 1 1 6 20870 1 1 162 PHE O O -3.765 4.713 11.761 1.00 . A A . 162 PHE O 1 1 6 20871 1 1 163 GLN C C -3.037 6.256 8.128 1.00 . A A . 163 GLN C 1 1 6 20872 1 1 163 GLN CA C -4.000 5.774 9.209 1.00 . A A . 163 GLN CA 1 1 6 20873 1 1 163 GLN CB C -5.446 5.909 8.724 1.00 . A A . 163 GLN CB 1 1 6 20874 1 1 163 GLN CD C -7.129 4.960 7.138 1.00 . A A . 163 GLN CD 1 1 6 20875 1 1 163 GLN CG C -5.651 5.039 7.482 1.00 . A A . 163 GLN CG 1 1 6 20876 1 1 163 GLN H H -3.771 7.533 10.400 1.00 . A A . 163 GLN H 1 1 6 20877 1 1 163 GLN HA H -3.801 4.728 9.399 1.00 . A A . 163 GLN HA 1 1 6 20878 1 1 163 GLN HB2 H -6.121 5.589 9.505 1.00 . A A . 163 GLN HB2 1 1 6 20879 1 1 163 GLN HB3 H -5.644 6.939 8.474 1.00 . A A . 163 GLN HB3 1 1 6 20880 1 1 163 GLN HE21 H -7.106 2.992 6.871 1.00 . A A . 163 GLN HE21 1 1 6 20881 1 1 163 GLN HE22 H -8.612 3.736 6.639 1.00 . A A . 163 GLN HE22 1 1 6 20882 1 1 163 GLN HG2 H -5.129 5.476 6.646 1.00 . A A . 163 GLN HG2 1 1 6 20883 1 1 163 GLN HG3 H -5.269 4.046 7.670 1.00 . A A . 163 GLN HG3 1 1 6 20884 1 1 163 GLN N N -3.811 6.543 10.446 1.00 . A A . 163 GLN N 1 1 6 20885 1 1 163 GLN NE2 N -7.660 3.800 6.858 1.00 . A A . 163 GLN NE2 1 1 6 20886 1 1 163 GLN O O -2.458 7.328 8.238 1.00 . A A . 163 GLN O 1 1 6 20887 1 1 163 GLN OE1 O -7.819 5.979 7.127 1.00 . A A . 163 GLN OE1 1 1 6 20888 1 1 164 ASP C C -2.615 6.927 5.134 1.00 . A A . 164 ASP C 1 1 6 20889 1 1 164 ASP CA C -2.004 5.814 5.976 1.00 . A A . 164 ASP CA 1 1 6 20890 1 1 164 ASP CB C -1.741 4.592 5.098 1.00 . A A . 164 ASP CB 1 1 6 20891 1 1 164 ASP CG C -0.845 3.606 5.836 1.00 . A A . 164 ASP CG 1 1 6 20892 1 1 164 ASP H H -3.400 4.625 7.035 1.00 . A A . 164 ASP H 1 1 6 20893 1 1 164 ASP HA H -1.067 6.160 6.378 1.00 . A A . 164 ASP HA 1 1 6 20894 1 1 164 ASP HB2 H -2.679 4.115 4.859 1.00 . A A . 164 ASP HB2 1 1 6 20895 1 1 164 ASP HB3 H -1.256 4.904 4.186 1.00 . A A . 164 ASP HB3 1 1 6 20896 1 1 164 ASP N N -2.885 5.458 7.079 1.00 . A A . 164 ASP N 1 1 6 20897 1 1 164 ASP O O -3.838 7.067 5.058 1.00 . A A . 164 ASP O 1 1 6 20898 1 1 164 ASP OD1 O -0.259 3.998 6.832 1.00 . A A . 164 ASP OD1 1 1 6 20899 1 1 164 ASP OD2 O -0.758 2.472 5.396 1.00 . A A . 164 ASP OD2 1 1 6 20900 1 1 165 GLU C C -2.973 8.306 2.444 1.00 . A A . 165 GLU C 1 1 6 20901 1 1 165 GLU CA C -2.230 8.822 3.670 1.00 . A A . 165 GLU CA 1 1 6 20902 1 1 165 GLU CB C -1.044 9.680 3.215 1.00 . A A . 165 GLU CB 1 1 6 20903 1 1 165 GLU CD C 0.774 11.219 3.989 1.00 . A A . 165 GLU CD 1 1 6 20904 1 1 165 GLU CG C -0.454 10.423 4.415 1.00 . A A . 165 GLU CG 1 1 6 20905 1 1 165 GLU H H -0.797 7.577 4.597 1.00 . A A . 165 GLU H 1 1 6 20906 1 1 165 GLU HA H -2.897 9.429 4.244 1.00 . A A . 165 GLU HA 1 1 6 20907 1 1 165 GLU HB2 H -0.287 9.043 2.781 1.00 . A A . 165 GLU HB2 1 1 6 20908 1 1 165 GLU HB3 H -1.374 10.397 2.477 1.00 . A A . 165 GLU HB3 1 1 6 20909 1 1 165 GLU HG2 H -1.187 11.100 4.810 1.00 . A A . 165 GLU HG2 1 1 6 20910 1 1 165 GLU HG3 H -0.178 9.711 5.176 1.00 . A A . 165 GLU HG3 1 1 6 20911 1 1 165 GLU N N -1.760 7.725 4.505 1.00 . A A . 165 GLU N 1 1 6 20912 1 1 165 GLU O O -4.113 8.699 2.188 1.00 . A A . 165 GLU O 1 1 6 20913 1 1 165 GLU OE1 O 1.106 11.174 2.818 1.00 . A A . 165 GLU OE1 1 1 6 20914 1 1 165 GLU OE2 O 1.368 11.856 4.844 1.00 . A A . 165 GLU OE2 1 1 6 20915 1 1 166 VAL C C -4.221 6.151 0.820 1.00 . A A . 166 VAL C 1 1 6 20916 1 1 166 VAL CA C -2.936 6.893 0.480 1.00 . A A . 166 VAL CA 1 1 6 20917 1 1 166 VAL CB C -1.963 5.920 -0.200 1.00 . A A . 166 VAL CB 1 1 6 20918 1 1 166 VAL CG1 C -2.673 5.192 -1.345 1.00 . A A . 166 VAL CG1 1 1 6 20919 1 1 166 VAL CG2 C -0.768 6.697 -0.756 1.00 . A A . 166 VAL CG2 1 1 6 20920 1 1 166 VAL H H -1.412 7.159 1.931 1.00 . A A . 166 VAL H 1 1 6 20921 1 1 166 VAL HA H -3.161 7.700 -0.200 1.00 . A A . 166 VAL HA 1 1 6 20922 1 1 166 VAL HB H -1.616 5.194 0.524 1.00 . A A . 166 VAL HB 1 1 6 20923 1 1 166 VAL HG11 H -3.245 5.904 -1.920 1.00 . A A . 166 VAL HG11 1 1 6 20924 1 1 166 VAL HG12 H -3.335 4.441 -0.938 1.00 . A A . 166 VAL HG12 1 1 6 20925 1 1 166 VAL HG13 H -1.942 4.718 -1.983 1.00 . A A . 166 VAL HG13 1 1 6 20926 1 1 166 VAL HG21 H -0.136 7.020 0.059 1.00 . A A . 166 VAL HG21 1 1 6 20927 1 1 166 VAL HG22 H -1.118 7.556 -1.302 1.00 . A A . 166 VAL HG22 1 1 6 20928 1 1 166 VAL HG23 H -0.203 6.060 -1.418 1.00 . A A . 166 VAL HG23 1 1 6 20929 1 1 166 VAL N N -2.322 7.431 1.685 1.00 . A A . 166 VAL N 1 1 6 20930 1 1 166 VAL O O -5.254 6.390 0.209 1.00 . A A . 166 VAL O 1 1 6 20931 1 1 167 ALA C C -6.435 5.451 2.707 1.00 . A A . 167 ALA C 1 1 6 20932 1 1 167 ALA CA C -5.336 4.514 2.211 1.00 . A A . 167 ALA CA 1 1 6 20933 1 1 167 ALA CB C -4.960 3.530 3.327 1.00 . A A . 167 ALA CB 1 1 6 20934 1 1 167 ALA H H -3.313 5.113 2.275 1.00 . A A . 167 ALA H 1 1 6 20935 1 1 167 ALA HA H -5.705 3.956 1.364 1.00 . A A . 167 ALA HA 1 1 6 20936 1 1 167 ALA HB1 H -4.932 4.047 4.276 1.00 . A A . 167 ALA HB1 1 1 6 20937 1 1 167 ALA HB2 H -3.987 3.107 3.122 1.00 . A A . 167 ALA HB2 1 1 6 20938 1 1 167 ALA HB3 H -5.693 2.738 3.372 1.00 . A A . 167 ALA HB3 1 1 6 20939 1 1 167 ALA N N -4.159 5.273 1.809 1.00 . A A . 167 ALA N 1 1 6 20940 1 1 167 ALA O O -7.620 5.235 2.435 1.00 . A A . 167 ALA O 1 1 6 20941 1 1 168 ALA C C -7.699 8.176 2.832 1.00 . A A . 168 ALA C 1 1 6 20942 1 1 168 ALA CA C -6.993 7.445 3.965 1.00 . A A . 168 ALA CA 1 1 6 20943 1 1 168 ALA CB C -6.278 8.462 4.856 1.00 . A A . 168 ALA CB 1 1 6 20944 1 1 168 ALA H H -5.083 6.618 3.612 1.00 . A A . 168 ALA H 1 1 6 20945 1 1 168 ALA HA H -7.726 6.917 4.558 1.00 . A A . 168 ALA HA 1 1 6 20946 1 1 168 ALA HB1 H -5.402 8.833 4.346 1.00 . A A . 168 ALA HB1 1 1 6 20947 1 1 168 ALA HB2 H -5.982 7.987 5.780 1.00 . A A . 168 ALA HB2 1 1 6 20948 1 1 168 ALA HB3 H -6.944 9.284 5.072 1.00 . A A . 168 ALA HB3 1 1 6 20949 1 1 168 ALA N N -6.035 6.490 3.434 1.00 . A A . 168 ALA N 1 1 6 20950 1 1 168 ALA O O -8.898 8.058 2.669 1.00 . A A . 168 ALA O 1 1 6 20951 1 1 169 SER C C -8.233 8.736 -0.034 1.00 . A A . 169 SER C 1 1 6 20952 1 1 169 SER CA C -7.522 9.672 0.938 1.00 . A A . 169 SER CA 1 1 6 20953 1 1 169 SER CB C -6.419 10.429 0.191 1.00 . A A . 169 SER CB 1 1 6 20954 1 1 169 SER H H -5.985 8.982 2.220 1.00 . A A . 169 SER H 1 1 6 20955 1 1 169 SER HA H -8.227 10.382 1.333 1.00 . A A . 169 SER HA 1 1 6 20956 1 1 169 SER HB2 H -5.641 9.743 -0.096 1.00 . A A . 169 SER HB2 1 1 6 20957 1 1 169 SER HB3 H -6.832 10.888 -0.697 1.00 . A A . 169 SER HB3 1 1 6 20958 1 1 169 SER HG H -5.337 10.983 1.712 1.00 . A A . 169 SER HG 1 1 6 20959 1 1 169 SER N N -6.941 8.925 2.045 1.00 . A A . 169 SER N 1 1 6 20960 1 1 169 SER O O -9.366 8.992 -0.440 1.00 . A A . 169 SER O 1 1 6 20961 1 1 169 SER OG O -5.868 11.424 1.046 1.00 . A A . 169 SER OG 1 1 6 20962 1 1 170 GLU C C -9.538 6.303 -0.875 1.00 . A A . 170 GLU C 1 1 6 20963 1 1 170 GLU CA C -8.140 6.682 -1.321 1.00 . A A . 170 GLU CA 1 1 6 20964 1 1 170 GLU CB C -7.266 5.429 -1.388 1.00 . A A . 170 GLU CB 1 1 6 20965 1 1 170 GLU CD C -6.917 3.248 -2.555 1.00 . A A . 170 GLU CD 1 1 6 20966 1 1 170 GLU CG C -7.841 4.452 -2.409 1.00 . A A . 170 GLU CG 1 1 6 20967 1 1 170 GLU H H -6.654 7.507 -0.048 1.00 . A A . 170 GLU H 1 1 6 20968 1 1 170 GLU HA H -8.194 7.123 -2.304 1.00 . A A . 170 GLU HA 1 1 6 20969 1 1 170 GLU HB2 H -6.268 5.706 -1.691 1.00 . A A . 170 GLU HB2 1 1 6 20970 1 1 170 GLU HB3 H -7.236 4.959 -0.416 1.00 . A A . 170 GLU HB3 1 1 6 20971 1 1 170 GLU HG2 H -8.811 4.120 -2.075 1.00 . A A . 170 GLU HG2 1 1 6 20972 1 1 170 GLU HG3 H -7.939 4.947 -3.364 1.00 . A A . 170 GLU HG3 1 1 6 20973 1 1 170 GLU N N -7.563 7.645 -0.392 1.00 . A A . 170 GLU N 1 1 6 20974 1 1 170 GLU O O -10.418 6.078 -1.701 1.00 . A A . 170 GLU O 1 1 6 20975 1 1 170 GLU OE1 O -6.050 3.084 -1.713 1.00 . A A . 170 GLU OE1 1 1 6 20976 1 1 170 GLU OE2 O -7.080 2.516 -3.514 1.00 . A A . 170 GLU OE2 1 1 6 20977 1 1 171 GLY C C -11.693 7.017 1.688 1.00 . A A . 171 GLY C 1 1 6 20978 1 1 171 GLY CA C -11.042 5.835 0.978 1.00 . A A . 171 GLY CA 1 1 6 20979 1 1 171 GLY H H -8.979 6.348 1.051 1.00 . A A . 171 GLY H 1 1 6 20980 1 1 171 GLY HA2 H -11.696 5.508 0.182 1.00 . A A . 171 GLY HA2 1 1 6 20981 1 1 171 GLY HA3 H -10.916 5.035 1.683 1.00 . A A . 171 GLY HA3 1 1 6 20982 1 1 171 GLY N N -9.733 6.202 0.434 1.00 . A A . 171 GLY N 1 1 6 20983 1 1 171 GLY O O -12.722 7.524 1.255 1.00 . A A . 171 GLY O 1 1 6 20984 1 1 172 PHE C C -12.161 9.650 2.679 1.00 . A A . 172 PHE C 1 1 6 20985 1 1 172 PHE CA C -11.627 8.541 3.577 1.00 . A A . 172 PHE CA 1 1 6 20986 1 1 172 PHE CB C -10.543 9.111 4.500 1.00 . A A . 172 PHE CB 1 1 6 20987 1 1 172 PHE CD1 C -12.063 9.494 6.475 1.00 . A A . 172 PHE CD1 1 1 6 20988 1 1 172 PHE CD2 C -10.888 11.391 5.532 1.00 . A A . 172 PHE CD2 1 1 6 20989 1 1 172 PHE CE1 C -12.651 10.330 7.428 1.00 . A A . 172 PHE CE1 1 1 6 20990 1 1 172 PHE CE2 C -11.477 12.224 6.483 1.00 . A A . 172 PHE CE2 1 1 6 20991 1 1 172 PHE CG C -11.181 10.023 5.524 1.00 . A A . 172 PHE CG 1 1 6 20992 1 1 172 PHE CZ C -12.360 11.697 7.433 1.00 . A A . 172 PHE CZ 1 1 6 20993 1 1 172 PHE H H -10.281 7.003 3.091 1.00 . A A . 172 PHE H 1 1 6 20994 1 1 172 PHE HA H -12.432 8.165 4.179 1.00 . A A . 172 PHE HA 1 1 6 20995 1 1 172 PHE HB2 H -10.029 8.305 5.003 1.00 . A A . 172 PHE HB2 1 1 6 20996 1 1 172 PHE HB3 H -9.836 9.681 3.917 1.00 . A A . 172 PHE HB3 1 1 6 20997 1 1 172 PHE HD1 H -12.291 8.442 6.473 1.00 . A A . 172 PHE HD1 1 1 6 20998 1 1 172 PHE HD2 H -10.207 11.803 4.802 1.00 . A A . 172 PHE HD2 1 1 6 20999 1 1 172 PHE HE1 H -13.333 9.919 8.158 1.00 . A A . 172 PHE HE1 1 1 6 21000 1 1 172 PHE HE2 H -11.253 13.271 6.482 1.00 . A A . 172 PHE HE2 1 1 6 21001 1 1 172 PHE HZ H -12.817 12.345 8.166 1.00 . A A . 172 PHE HZ 1 1 6 21002 1 1 172 PHE N N -11.093 7.442 2.790 1.00 . A A . 172 PHE N 1 1 6 21003 1 1 172 PHE O O -13.370 9.855 2.588 1.00 . A A . 172 PHE O 1 1 6 21004 1 1 173 LEU C C -12.517 10.957 0.009 1.00 . A A . 173 LEU C 1 1 6 21005 1 1 173 LEU CA C -11.647 11.457 1.153 1.00 . A A . 173 LEU CA 1 1 6 21006 1 1 173 LEU CB C -10.402 12.137 0.580 1.00 . A A . 173 LEU CB 1 1 6 21007 1 1 173 LEU CD1 C -8.264 13.304 1.186 1.00 . A A . 173 LEU CD1 1 1 6 21008 1 1 173 LEU CD2 C -10.406 13.969 2.313 1.00 . A A . 173 LEU CD2 1 1 6 21009 1 1 173 LEU CG C -9.606 12.792 1.721 1.00 . A A . 173 LEU CG 1 1 6 21010 1 1 173 LEU H H -10.306 10.151 2.146 1.00 . A A . 173 LEU H 1 1 6 21011 1 1 173 LEU HA H -12.205 12.170 1.716 1.00 . A A . 173 LEU HA 1 1 6 21012 1 1 173 LEU HB2 H -9.795 11.410 0.075 1.00 . A A . 173 LEU HB2 1 1 6 21013 1 1 173 LEU HB3 H -10.698 12.896 -0.125 1.00 . A A . 173 LEU HB3 1 1 6 21014 1 1 173 LEU HD11 H -7.837 12.576 0.522 1.00 . A A . 173 LEU HD11 1 1 6 21015 1 1 173 LEU HD12 H -7.589 13.472 2.011 1.00 . A A . 173 LEU HD12 1 1 6 21016 1 1 173 LEU HD13 H -8.420 14.229 0.651 1.00 . A A . 173 LEU HD13 1 1 6 21017 1 1 173 LEU HD21 H -9.729 14.693 2.739 1.00 . A A . 173 LEU HD21 1 1 6 21018 1 1 173 LEU HD22 H -11.060 13.603 3.088 1.00 . A A . 173 LEU HD22 1 1 6 21019 1 1 173 LEU HD23 H -10.992 14.444 1.540 1.00 . A A . 173 LEU HD23 1 1 6 21020 1 1 173 LEU HG H -9.423 12.058 2.496 1.00 . A A . 173 LEU HG 1 1 6 21021 1 1 173 LEU N N -11.257 10.358 2.026 1.00 . A A . 173 LEU N 1 1 6 21022 1 1 173 LEU O O -13.485 11.614 -0.377 1.00 . A A . 173 LEU O 1 1 6 21023 1 1 174 LYS C C -14.358 8.982 -1.231 1.00 . A A . 174 LYS C 1 1 6 21024 1 1 174 LYS CA C -12.916 9.225 -1.641 1.00 . A A . 174 LYS CA 1 1 6 21025 1 1 174 LYS CB C -12.283 7.910 -2.074 1.00 . A A . 174 LYS CB 1 1 6 21026 1 1 174 LYS CD C -12.254 6.132 -3.834 1.00 . A A . 174 LYS CD 1 1 6 21027 1 1 174 LYS CE C -12.917 5.644 -5.123 1.00 . A A . 174 LYS CE 1 1 6 21028 1 1 174 LYS CG C -12.949 7.403 -3.355 1.00 . A A . 174 LYS CG 1 1 6 21029 1 1 174 LYS H H -11.379 9.320 -0.170 1.00 . A A . 174 LYS H 1 1 6 21030 1 1 174 LYS HA H -12.897 9.912 -2.471 1.00 . A A . 174 LYS HA 1 1 6 21031 1 1 174 LYS HB2 H -11.233 8.074 -2.256 1.00 . A A . 174 LYS HB2 1 1 6 21032 1 1 174 LYS HB3 H -12.415 7.177 -1.290 1.00 . A A . 174 LYS HB3 1 1 6 21033 1 1 174 LYS HD2 H -11.215 6.339 -4.019 1.00 . A A . 174 LYS HD2 1 1 6 21034 1 1 174 LYS HD3 H -12.339 5.367 -3.077 1.00 . A A . 174 LYS HD3 1 1 6 21035 1 1 174 LYS HE2 H -13.956 5.418 -4.931 1.00 . A A . 174 LYS HE2 1 1 6 21036 1 1 174 LYS HE3 H -12.850 6.414 -5.877 1.00 . A A . 174 LYS HE3 1 1 6 21037 1 1 174 LYS HG2 H -13.980 7.175 -3.166 1.00 . A A . 174 LYS HG2 1 1 6 21038 1 1 174 LYS HG3 H -12.880 8.163 -4.117 1.00 . A A . 174 LYS HG3 1 1 6 21039 1 1 174 LYS HZ1 H -12.248 3.689 -4.862 1.00 . A A . 174 LYS HZ1 1 1 6 21040 1 1 174 LYS HZ2 H -11.233 4.646 -5.832 1.00 . A A . 174 LYS HZ2 1 1 6 21041 1 1 174 LYS HZ3 H -12.701 4.057 -6.454 1.00 . A A . 174 LYS HZ3 1 1 6 21042 1 1 174 LYS N N -12.163 9.801 -0.529 1.00 . A A . 174 LYS N 1 1 6 21043 1 1 174 LYS NZ N -12.223 4.416 -5.604 1.00 . A A . 174 LYS NZ 1 1 6 21044 1 1 174 LYS O O -15.191 8.568 -2.038 1.00 . A A . 174 LYS O 1 1 6 21045 1 1 175 GLN C C -16.577 10.359 1.130 1.00 . A A . 175 GLN C 1 1 6 21046 1 1 175 GLN CA C -16.024 9.062 0.529 1.00 . A A . 175 GLN CA 1 1 6 21047 1 1 175 GLN CB C -16.036 7.963 1.591 1.00 . A A . 175 GLN CB 1 1 6 21048 1 1 175 GLN CD C -15.260 5.627 2.034 1.00 . A A . 175 GLN CD 1 1 6 21049 1 1 175 GLN CG C -15.607 6.642 0.951 1.00 . A A . 175 GLN CG 1 1 6 21050 1 1 175 GLN H H -13.991 9.619 0.640 1.00 . A A . 175 GLN H 1 1 6 21051 1 1 175 GLN HA H -16.640 8.740 -0.279 1.00 . A A . 175 GLN HA 1 1 6 21052 1 1 175 GLN HB2 H -15.353 8.222 2.383 1.00 . A A . 175 GLN HB2 1 1 6 21053 1 1 175 GLN HB3 H -17.035 7.858 1.993 1.00 . A A . 175 GLN HB3 1 1 6 21054 1 1 175 GLN HE21 H -13.348 5.506 1.514 1.00 . A A . 175 GLN HE21 1 1 6 21055 1 1 175 GLN HE22 H -13.806 4.533 2.828 1.00 . A A . 175 GLN HE22 1 1 6 21056 1 1 175 GLN HG2 H -16.415 6.257 0.344 1.00 . A A . 175 GLN HG2 1 1 6 21057 1 1 175 GLN HG3 H -14.742 6.809 0.328 1.00 . A A . 175 GLN HG3 1 1 6 21058 1 1 175 GLN N N -14.669 9.255 0.034 1.00 . A A . 175 GLN N 1 1 6 21059 1 1 175 GLN NE2 N -14.036 5.186 2.134 1.00 . A A . 175 GLN NE2 1 1 6 21060 1 1 175 GLN O O -15.851 11.100 1.797 1.00 . A A . 175 GLN O 1 1 6 21061 1 1 175 GLN OE1 O -16.127 5.226 2.811 1.00 . A A . 175 GLN OE1 1 1 6 21062 1 1 176 PRO C C -18.117 12.108 2.932 1.00 . A A . 176 PRO C 1 1 6 21063 1 1 176 PRO CA C -18.503 11.846 1.476 1.00 . A A . 176 PRO CA 1 1 6 21064 1 1 176 PRO CB C -19.999 11.524 1.356 1.00 . A A . 176 PRO CB 1 1 6 21065 1 1 176 PRO CD C -18.779 9.808 0.142 1.00 . A A . 176 PRO CD 1 1 6 21066 1 1 176 PRO CG C -20.113 10.545 0.229 1.00 . A A . 176 PRO CG 1 1 6 21067 1 1 176 PRO HA H -18.265 12.702 0.867 1.00 . A A . 176 PRO HA 1 1 6 21068 1 1 176 PRO HB2 H -20.365 11.083 2.277 1.00 . A A . 176 PRO HB2 1 1 6 21069 1 1 176 PRO HB3 H -20.558 12.420 1.126 1.00 . A A . 176 PRO HB3 1 1 6 21070 1 1 176 PRO HD2 H -18.856 8.812 0.567 1.00 . A A . 176 PRO HD2 1 1 6 21071 1 1 176 PRO HD3 H -18.453 9.760 -0.888 1.00 . A A . 176 PRO HD3 1 1 6 21072 1 1 176 PRO HG2 H -20.913 9.842 0.421 1.00 . A A . 176 PRO HG2 1 1 6 21073 1 1 176 PRO HG3 H -20.296 11.065 -0.701 1.00 . A A . 176 PRO HG3 1 1 6 21074 1 1 176 PRO N N -17.843 10.631 0.929 1.00 . A A . 176 PRO N 1 1 6 21075 1 1 176 PRO O O -18.354 13.191 3.460 1.00 . A A . 176 PRO O 1 1 6 21076 1 1 177 VAL C C -16.068 12.310 5.116 1.00 . A A . 177 VAL C 1 1 6 21077 1 1 177 VAL CA C -17.135 11.231 4.966 1.00 . A A . 177 VAL CA 1 1 6 21078 1 1 177 VAL CB C -16.594 9.896 5.482 1.00 . A A . 177 VAL CB 1 1 6 21079 1 1 177 VAL CG1 C -16.056 10.075 6.904 1.00 . A A . 177 VAL CG1 1 1 6 21080 1 1 177 VAL CG2 C -17.720 8.860 5.493 1.00 . A A . 177 VAL CG2 1 1 6 21081 1 1 177 VAL H H -17.383 10.258 3.103 1.00 . A A . 177 VAL H 1 1 6 21082 1 1 177 VAL HA H -17.995 11.508 5.555 1.00 . A A . 177 VAL HA 1 1 6 21083 1 1 177 VAL HB H -15.796 9.557 4.838 1.00 . A A . 177 VAL HB 1 1 6 21084 1 1 177 VAL HG11 H -15.149 10.654 6.874 1.00 . A A . 177 VAL HG11 1 1 6 21085 1 1 177 VAL HG12 H -15.849 9.107 7.337 1.00 . A A . 177 VAL HG12 1 1 6 21086 1 1 177 VAL HG13 H -16.791 10.589 7.505 1.00 . A A . 177 VAL HG13 1 1 6 21087 1 1 177 VAL HG21 H -18.576 9.266 6.012 1.00 . A A . 177 VAL HG21 1 1 6 21088 1 1 177 VAL HG22 H -17.383 7.967 5.998 1.00 . A A . 177 VAL HG22 1 1 6 21089 1 1 177 VAL HG23 H -17.995 8.618 4.478 1.00 . A A . 177 VAL HG23 1 1 6 21090 1 1 177 VAL N N -17.538 11.105 3.573 1.00 . A A . 177 VAL N 1 1 6 21091 1 1 177 VAL O O -16.099 13.102 6.059 1.00 . A A . 177 VAL O 1 1 6 21092 1 1 178 GLY C C -14.554 14.715 4.161 1.00 . A A . 178 GLY C 1 1 6 21093 1 1 178 GLY CA C -14.027 13.291 4.252 1.00 . A A . 178 GLY CA 1 1 6 21094 1 1 178 GLY H H -15.121 11.660 3.472 1.00 . A A . 178 GLY H 1 1 6 21095 1 1 178 GLY HA2 H -13.492 13.168 5.176 1.00 . A A . 178 GLY HA2 1 1 6 21096 1 1 178 GLY HA3 H -13.356 13.116 3.434 1.00 . A A . 178 GLY HA3 1 1 6 21097 1 1 178 GLY N N -15.111 12.319 4.198 1.00 . A A . 178 GLY N 1 1 6 21098 1 1 178 GLY O O -13.989 15.633 4.754 1.00 . A A . 178 GLY O 1 1 6 21099 1 1 179 LYS C C -16.680 16.767 4.602 1.00 . A A . 179 LYS C 1 1 6 21100 1 1 179 LYS CA C -16.232 16.213 3.254 1.00 . A A . 179 LYS CA 1 1 6 21101 1 1 179 LYS CB C -17.432 16.131 2.309 1.00 . A A . 179 LYS CB 1 1 6 21102 1 1 179 LYS CD C -18.151 15.685 -0.043 1.00 . A A . 179 LYS CD 1 1 6 21103 1 1 179 LYS CE C -17.667 15.350 -1.454 1.00 . A A . 179 LYS CE 1 1 6 21104 1 1 179 LYS CG C -16.949 15.789 0.898 1.00 . A A . 179 LYS CG 1 1 6 21105 1 1 179 LYS H H -16.045 14.119 2.971 1.00 . A A . 179 LYS H 1 1 6 21106 1 1 179 LYS HA H -15.497 16.879 2.827 1.00 . A A . 179 LYS HA 1 1 6 21107 1 1 179 LYS HB2 H -18.110 15.367 2.653 1.00 . A A . 179 LYS HB2 1 1 6 21108 1 1 179 LYS HB3 H -17.942 17.082 2.292 1.00 . A A . 179 LYS HB3 1 1 6 21109 1 1 179 LYS HD2 H -18.814 14.907 0.306 1.00 . A A . 179 LYS HD2 1 1 6 21110 1 1 179 LYS HD3 H -18.678 16.627 -0.059 1.00 . A A . 179 LYS HD3 1 1 6 21111 1 1 179 LYS HE2 H -17.011 16.133 -1.805 1.00 . A A . 179 LYS HE2 1 1 6 21112 1 1 179 LYS HE3 H -17.133 14.412 -1.439 1.00 . A A . 179 LYS HE3 1 1 6 21113 1 1 179 LYS HG2 H -16.283 16.565 0.549 1.00 . A A . 179 LYS HG2 1 1 6 21114 1 1 179 LYS HG3 H -16.425 14.845 0.915 1.00 . A A . 179 LYS HG3 1 1 6 21115 1 1 179 LYS HZ1 H -18.545 15.461 -3.339 1.00 . A A . 179 LYS HZ1 1 1 6 21116 1 1 179 LYS HZ2 H -19.578 15.907 -2.067 1.00 . A A . 179 LYS HZ2 1 1 6 21117 1 1 179 LYS HZ3 H -19.214 14.269 -2.335 1.00 . A A . 179 LYS HZ3 1 1 6 21118 1 1 179 LYS N N -15.638 14.891 3.418 1.00 . A A . 179 LYS N 1 1 6 21119 1 1 179 LYS NZ N -18.840 15.239 -2.368 1.00 . A A . 179 LYS NZ 1 1 6 21120 1 1 179 LYS O O -16.488 17.947 4.894 1.00 . A A . 179 LYS O 1 1 6 21121 1 1 180 ASP C C -16.545 16.696 7.629 1.00 . A A . 180 ASP C 1 1 6 21122 1 1 180 ASP CA C -17.727 16.322 6.743 1.00 . A A . 180 ASP CA 1 1 6 21123 1 1 180 ASP CB C -18.527 15.185 7.400 1.00 . A A . 180 ASP CB 1 1 6 21124 1 1 180 ASP CG C -19.982 15.226 6.941 1.00 . A A . 180 ASP CG 1 1 6 21125 1 1 180 ASP H H -17.389 14.977 5.141 1.00 . A A . 180 ASP H 1 1 6 21126 1 1 180 ASP HA H -18.356 17.192 6.640 1.00 . A A . 180 ASP HA 1 1 6 21127 1 1 180 ASP HB2 H -18.087 14.236 7.123 1.00 . A A . 180 ASP HB2 1 1 6 21128 1 1 180 ASP HB3 H -18.493 15.289 8.478 1.00 . A A . 180 ASP HB3 1 1 6 21129 1 1 180 ASP N N -17.269 15.909 5.422 1.00 . A A . 180 ASP N 1 1 6 21130 1 1 180 ASP O O -16.643 17.600 8.460 1.00 . A A . 180 ASP O 1 1 6 21131 1 1 180 ASP OD1 O -20.342 16.159 6.242 1.00 . A A . 180 ASP OD1 1 1 6 21132 1 1 180 ASP OD2 O -20.718 14.325 7.296 1.00 . A A . 180 ASP OD2 1 1 6 21133 1 1 181 TYR C C -12.990 15.769 7.522 1.00 . A A . 181 TYR C 1 1 6 21134 1 1 181 TYR CA C -14.238 16.256 8.248 1.00 . A A . 181 TYR CA 1 1 6 21135 1 1 181 TYR CB C -14.350 15.554 9.599 1.00 . A A . 181 TYR CB 1 1 6 21136 1 1 181 TYR CD1 C -15.670 17.290 10.867 1.00 . A A . 181 TYR CD1 1 1 6 21137 1 1 181 TYR CD2 C -16.713 15.155 10.384 1.00 . A A . 181 TYR CD2 1 1 6 21138 1 1 181 TYR CE1 C -16.836 17.712 11.515 1.00 . A A . 181 TYR CE1 1 1 6 21139 1 1 181 TYR CE2 C -17.879 15.577 11.032 1.00 . A A . 181 TYR CE2 1 1 6 21140 1 1 181 TYR CG C -15.607 16.011 10.302 1.00 . A A . 181 TYR CG 1 1 6 21141 1 1 181 TYR CZ C -17.941 16.856 11.598 1.00 . A A . 181 TYR CZ 1 1 6 21142 1 1 181 TYR H H -15.408 15.290 6.768 1.00 . A A . 181 TYR H 1 1 6 21143 1 1 181 TYR HA H -14.151 17.322 8.412 1.00 . A A . 181 TYR HA 1 1 6 21144 1 1 181 TYR HB2 H -14.386 14.486 9.446 1.00 . A A . 181 TYR HB2 1 1 6 21145 1 1 181 TYR HB3 H -13.493 15.798 10.202 1.00 . A A . 181 TYR HB3 1 1 6 21146 1 1 181 TYR HD1 H -14.822 17.952 10.800 1.00 . A A . 181 TYR HD1 1 1 6 21147 1 1 181 TYR HD2 H -16.665 14.168 9.947 1.00 . A A . 181 TYR HD2 1 1 6 21148 1 1 181 TYR HE1 H -16.884 18.699 11.951 1.00 . A A . 181 TYR HE1 1 1 6 21149 1 1 181 TYR HE2 H -18.731 14.917 11.095 1.00 . A A . 181 TYR HE2 1 1 6 21150 1 1 181 TYR HH H -19.019 17.031 13.163 1.00 . A A . 181 TYR HH 1 1 6 21151 1 1 181 TYR N N -15.433 15.990 7.453 1.00 . A A . 181 TYR N 1 1 6 21152 1 1 181 TYR O O -13.015 14.734 6.862 1.00 . A A . 181 TYR O 1 1 6 21153 1 1 181 TYR OH O -19.090 17.273 12.237 1.00 . A A . 181 TYR OH 1 1 6 21154 1 1 182 LYS C C -9.538 17.139 7.376 1.00 . A A . 182 LYS C 1 1 6 21155 1 1 182 LYS CA C -10.645 16.157 7.001 1.00 . A A . 182 LYS CA 1 1 6 21156 1 1 182 LYS CB C -10.827 16.130 5.481 1.00 . A A . 182 LYS CB 1 1 6 21157 1 1 182 LYS CD C -11.827 17.323 3.527 1.00 . A A . 182 LYS CD 1 1 6 21158 1 1 182 LYS CE C -12.633 18.548 3.091 1.00 . A A . 182 LYS CE 1 1 6 21159 1 1 182 LYS CG C -11.628 17.361 5.038 1.00 . A A . 182 LYS CG 1 1 6 21160 1 1 182 LYS H H -11.940 17.339 8.185 1.00 . A A . 182 LYS H 1 1 6 21161 1 1 182 LYS HA H -10.356 15.177 7.336 1.00 . A A . 182 LYS HA 1 1 6 21162 1 1 182 LYS HB2 H -9.858 16.139 5.002 1.00 . A A . 182 LYS HB2 1 1 6 21163 1 1 182 LYS HB3 H -11.360 15.235 5.196 1.00 . A A . 182 LYS HB3 1 1 6 21164 1 1 182 LYS HD2 H -10.865 17.330 3.038 1.00 . A A . 182 LYS HD2 1 1 6 21165 1 1 182 LYS HD3 H -12.363 16.426 3.257 1.00 . A A . 182 LYS HD3 1 1 6 21166 1 1 182 LYS HE2 H -13.597 18.537 3.578 1.00 . A A . 182 LYS HE2 1 1 6 21167 1 1 182 LYS HE3 H -12.101 19.446 3.368 1.00 . A A . 182 LYS HE3 1 1 6 21168 1 1 182 LYS HG2 H -12.588 17.363 5.525 1.00 . A A . 182 LYS HG2 1 1 6 21169 1 1 182 LYS HG3 H -11.097 18.256 5.301 1.00 . A A . 182 LYS HG3 1 1 6 21170 1 1 182 LYS HZ1 H -12.051 19.041 1.154 1.00 . A A . 182 LYS HZ1 1 1 6 21171 1 1 182 LYS HZ2 H -13.734 18.956 1.372 1.00 . A A . 182 LYS HZ2 1 1 6 21172 1 1 182 LYS HZ3 H -12.813 17.531 1.284 1.00 . A A . 182 LYS HZ3 1 1 6 21173 1 1 182 LYS N N -11.901 16.522 7.649 1.00 . A A . 182 LYS N 1 1 6 21174 1 1 182 LYS NZ N -12.822 18.517 1.614 1.00 . A A . 182 LYS NZ 1 1 6 21175 1 1 182 LYS O O -9.437 18.225 6.816 1.00 . A A . 182 LYS O 1 1 6 21176 1 1 183 PHE C C -6.524 16.776 9.452 1.00 . A A . 183 PHE C 1 1 6 21177 1 1 183 PHE CA C -7.606 17.601 8.765 1.00 . A A . 183 PHE CA 1 1 6 21178 1 1 183 PHE CB C -8.128 18.675 9.719 1.00 . A A . 183 PHE CB 1 1 6 21179 1 1 183 PHE CD1 C -8.402 20.748 8.315 1.00 . A A . 183 PHE CD1 1 1 6 21180 1 1 183 PHE CD2 C -10.376 19.466 8.900 1.00 . A A . 183 PHE CD2 1 1 6 21181 1 1 183 PHE CE1 C -9.200 21.656 7.610 1.00 . A A . 183 PHE CE1 1 1 6 21182 1 1 183 PHE CE2 C -11.174 20.374 8.195 1.00 . A A . 183 PHE CE2 1 1 6 21183 1 1 183 PHE CG C -8.990 19.653 8.960 1.00 . A A . 183 PHE CG 1 1 6 21184 1 1 183 PHE CZ C -10.587 21.470 7.550 1.00 . A A . 183 PHE CZ 1 1 6 21185 1 1 183 PHE H H -8.822 15.866 8.738 1.00 . A A . 183 PHE H 1 1 6 21186 1 1 183 PHE HA H -7.174 18.087 7.901 1.00 . A A . 183 PHE HA 1 1 6 21187 1 1 183 PHE HB2 H -8.719 18.210 10.490 1.00 . A A . 183 PHE HB2 1 1 6 21188 1 1 183 PHE HB3 H -7.295 19.197 10.164 1.00 . A A . 183 PHE HB3 1 1 6 21189 1 1 183 PHE HD1 H -7.333 20.891 8.362 1.00 . A A . 183 PHE HD1 1 1 6 21190 1 1 183 PHE HD2 H -10.830 18.621 9.397 1.00 . A A . 183 PHE HD2 1 1 6 21191 1 1 183 PHE HE1 H -8.747 22.501 7.113 1.00 . A A . 183 PHE HE1 1 1 6 21192 1 1 183 PHE HE2 H -12.243 20.229 8.146 1.00 . A A . 183 PHE HE2 1 1 6 21193 1 1 183 PHE HZ H -11.202 22.170 7.006 1.00 . A A . 183 PHE HZ 1 1 6 21194 1 1 183 PHE N N -8.703 16.746 8.326 1.00 . A A . 183 PHE N 1 1 6 21195 1 1 183 PHE O O -6.741 15.615 9.798 1.00 . A A . 183 PHE O 1 1 6 21196 1 1 184 GLY C C -3.495 15.825 9.339 1.00 . A A . 184 GLY C 1 1 6 21197 1 1 184 GLY CA C -4.256 16.702 10.318 1.00 . A A . 184 GLY CA 1 1 6 21198 1 1 184 GLY H H -5.256 18.311 9.376 1.00 . A A . 184 GLY H 1 1 6 21199 1 1 184 GLY HA2 H -3.583 17.436 10.734 1.00 . A A . 184 GLY HA2 1 1 6 21200 1 1 184 GLY HA3 H -4.645 16.084 11.114 1.00 . A A . 184 GLY HA3 1 1 6 21201 1 1 184 GLY N N -5.362 17.385 9.659 1.00 . A A . 184 GLY N 1 1 6 21202 1 1 184 GLY O O -3.357 14.629 9.556 1.00 . A A . 184 GLY O 1 1 6 21203 1 1 185 GLY C C -1.145 14.868 7.878 1.00 . A A . 185 GLY C 1 1 6 21204 1 1 185 GLY CA C -2.283 15.691 7.248 1.00 . A A . 185 GLY CA 1 1 6 21205 1 1 185 GLY H H -3.172 17.386 8.136 1.00 . A A . 185 GLY H 1 1 6 21206 1 1 185 GLY HA2 H -2.947 15.031 6.718 1.00 . A A . 185 GLY HA2 1 1 6 21207 1 1 185 GLY HA3 H -1.902 16.397 6.560 1.00 . A A . 185 GLY HA3 1 1 6 21208 1 1 185 GLY N N -3.019 16.426 8.262 1.00 . A A . 185 GLY N 1 1 6 21209 1 1 185 GLY O O -1.395 13.964 8.680 1.00 . A A . 185 GLY O 1 1 6 21210 1 1 186 PRO C C 1.187 14.336 9.635 1.00 . A A . 186 PRO C 1 1 6 21211 1 1 186 PRO CA C 1.255 14.433 8.117 1.00 . A A . 186 PRO CA 1 1 6 21212 1 1 186 PRO CB C 2.451 15.296 7.681 1.00 . A A . 186 PRO CB 1 1 6 21213 1 1 186 PRO CD C 0.490 16.208 6.603 1.00 . A A . 186 PRO CD 1 1 6 21214 1 1 186 PRO CG C 1.990 16.031 6.463 1.00 . A A . 186 PRO CG 1 1 6 21215 1 1 186 PRO HA H 1.333 13.452 7.680 1.00 . A A . 186 PRO HA 1 1 6 21216 1 1 186 PRO HB2 H 2.712 16.002 8.462 1.00 . A A . 186 PRO HB2 1 1 6 21217 1 1 186 PRO HB3 H 3.298 14.675 7.440 1.00 . A A . 186 PRO HB3 1 1 6 21218 1 1 186 PRO HD2 H 0.251 17.193 6.993 1.00 . A A . 186 PRO HD2 1 1 6 21219 1 1 186 PRO HD3 H 0.010 16.041 5.645 1.00 . A A . 186 PRO HD3 1 1 6 21220 1 1 186 PRO HG2 H 2.471 16.998 6.398 1.00 . A A . 186 PRO HG2 1 1 6 21221 1 1 186 PRO HG3 H 2.200 15.452 5.575 1.00 . A A . 186 PRO HG3 1 1 6 21222 1 1 186 PRO N N 0.086 15.166 7.555 1.00 . A A . 186 PRO N 1 1 6 21223 1 1 186 PRO O O 0.867 15.309 10.315 1.00 . A A . 186 PRO O 1 1 6 21224 1 1 187 SER C C 2.753 12.369 12.114 1.00 . A A . 187 SER C 1 1 6 21225 1 1 187 SER CA C 1.428 12.908 11.593 1.00 . A A . 187 SER CA 1 1 6 21226 1 1 187 SER CB C 0.310 11.918 11.912 1.00 . A A . 187 SER CB 1 1 6 21227 1 1 187 SER H H 1.711 12.404 9.555 1.00 . A A . 187 SER H 1 1 6 21228 1 1 187 SER HA H 1.218 13.837 12.106 1.00 . A A . 187 SER HA 1 1 6 21229 1 1 187 SER HB2 H 0.200 11.831 12.983 1.00 . A A . 187 SER HB2 1 1 6 21230 1 1 187 SER HB3 H -0.616 12.278 11.481 1.00 . A A . 187 SER HB3 1 1 6 21231 1 1 187 SER HG H -0.183 10.229 11.087 1.00 . A A . 187 SER HG 1 1 6 21232 1 1 187 SER N N 1.477 13.143 10.154 1.00 . A A . 187 SER N 1 1 6 21233 1 1 187 SER O O 3.743 13.093 12.181 1.00 . A A . 187 SER O 1 1 6 21234 1 1 187 SER OG O 0.632 10.646 11.373 1.00 . A A . 187 SER OG 1 1 6 21235 1 1 188 VAL C C 3.811 8.972 13.026 1.00 . A A . 188 VAL C 1 1 6 21236 1 1 188 VAL CA C 3.968 10.471 13.010 1.00 . A A . 188 VAL CA 1 1 6 21237 1 1 188 VAL CB C 4.242 10.988 14.418 1.00 . A A . 188 VAL CB 1 1 6 21238 1 1 188 VAL CG1 C 3.012 10.752 15.297 1.00 . A A . 188 VAL CG1 1 1 6 21239 1 1 188 VAL CG2 C 5.447 10.253 15.009 1.00 . A A . 188 VAL CG2 1 1 6 21240 1 1 188 VAL H H 1.944 10.556 12.389 1.00 . A A . 188 VAL H 1 1 6 21241 1 1 188 VAL HA H 4.799 10.722 12.372 1.00 . A A . 188 VAL HA 1 1 6 21242 1 1 188 VAL HB H 4.452 12.048 14.370 1.00 . A A . 188 VAL HB 1 1 6 21243 1 1 188 VAL HG11 H 2.122 11.071 14.775 1.00 . A A . 188 VAL HG11 1 1 6 21244 1 1 188 VAL HG12 H 3.112 11.316 16.211 1.00 . A A . 188 VAL HG12 1 1 6 21245 1 1 188 VAL HG13 H 2.935 9.702 15.527 1.00 . A A . 188 VAL HG13 1 1 6 21246 1 1 188 VAL HG21 H 5.828 10.808 15.850 1.00 . A A . 188 VAL HG21 1 1 6 21247 1 1 188 VAL HG22 H 6.220 10.165 14.260 1.00 . A A . 188 VAL HG22 1 1 6 21248 1 1 188 VAL HG23 H 5.144 9.268 15.336 1.00 . A A . 188 VAL HG23 1 1 6 21249 1 1 188 VAL N N 2.761 11.094 12.486 1.00 . A A . 188 VAL N 1 1 6 21250 1 1 188 VAL O O 2.693 8.494 12.938 1.00 . A A . 188 VAL O 1 1 6 21251 1 1 189 LYS C C 6.260 6.228 12.788 1.00 . A A . 189 LYS C 1 1 6 21252 1 1 189 LYS CA C 4.917 6.790 13.241 1.00 . A A . 189 LYS CA 1 1 6 21253 1 1 189 LYS CB C 3.800 6.238 12.344 1.00 . A A . 189 LYS CB 1 1 6 21254 1 1 189 LYS CD C 2.649 4.193 11.532 1.00 . A A . 189 LYS CD 1 1 6 21255 1 1 189 LYS CE C 2.684 2.667 11.526 1.00 . A A . 189 LYS CE 1 1 6 21256 1 1 189 LYS CG C 3.844 4.722 12.318 1.00 . A A . 189 LYS CG 1 1 6 21257 1 1 189 LYS H H 5.775 8.725 13.324 1.00 . A A . 189 LYS H 1 1 6 21258 1 1 189 LYS HA H 4.732 6.478 14.260 1.00 . A A . 189 LYS HA 1 1 6 21259 1 1 189 LYS HB2 H 2.843 6.525 12.734 1.00 . A A . 189 LYS HB2 1 1 6 21260 1 1 189 LYS HB3 H 3.921 6.629 11.344 1.00 . A A . 189 LYS HB3 1 1 6 21261 1 1 189 LYS HD2 H 1.733 4.530 11.995 1.00 . A A . 189 LYS HD2 1 1 6 21262 1 1 189 LYS HD3 H 2.699 4.555 10.518 1.00 . A A . 189 LYS HD3 1 1 6 21263 1 1 189 LYS HE2 H 3.588 2.332 11.039 1.00 . A A . 189 LYS HE2 1 1 6 21264 1 1 189 LYS HE3 H 2.666 2.303 12.541 1.00 . A A . 189 LYS HE3 1 1 6 21265 1 1 189 LYS HG2 H 4.746 4.400 11.836 1.00 . A A . 189 LYS HG2 1 1 6 21266 1 1 189 LYS HG3 H 3.809 4.347 13.330 1.00 . A A . 189 LYS HG3 1 1 6 21267 1 1 189 LYS HZ1 H 1.797 1.779 9.863 1.00 . A A . 189 LYS HZ1 1 1 6 21268 1 1 189 LYS HZ2 H 0.811 2.915 10.650 1.00 . A A . 189 LYS HZ2 1 1 6 21269 1 1 189 LYS HZ3 H 1.059 1.381 11.337 1.00 . A A . 189 LYS HZ3 1 1 6 21270 1 1 189 LYS N N 4.929 8.253 13.188 1.00 . A A . 189 LYS N 1 1 6 21271 1 1 189 LYS NZ N 1.499 2.146 10.788 1.00 . A A . 189 LYS NZ 1 1 6 21272 1 1 189 LYS O O 6.984 6.871 12.032 1.00 . A A . 189 LYS O 1 1 6 21273 1 1 190 ASP C C 7.654 3.708 11.478 1.00 . A A . 190 ASP C 1 1 6 21274 1 1 190 ASP CA C 7.813 4.362 12.852 1.00 . A A . 190 ASP CA 1 1 6 21275 1 1 190 ASP CB C 8.191 3.304 13.885 1.00 . A A . 190 ASP CB 1 1 6 21276 1 1 190 ASP CG C 9.521 2.666 13.508 1.00 . A A . 190 ASP CG 1 1 6 21277 1 1 190 ASP H H 5.935 4.551 13.828 1.00 . A A . 190 ASP H 1 1 6 21278 1 1 190 ASP HA H 8.599 5.101 12.800 1.00 . A A . 190 ASP HA 1 1 6 21279 1 1 190 ASP HB2 H 8.275 3.768 14.855 1.00 . A A . 190 ASP HB2 1 1 6 21280 1 1 190 ASP HB3 H 7.424 2.545 13.914 1.00 . A A . 190 ASP HB3 1 1 6 21281 1 1 190 ASP N N 6.568 5.014 13.237 1.00 . A A . 190 ASP N 1 1 6 21282 1 1 190 ASP O O 6.827 2.815 11.292 1.00 . A A . 190 ASP O 1 1 6 21283 1 1 190 ASP OD1 O 10.023 2.978 12.440 1.00 . A A . 190 ASP OD1 1 1 6 21284 1 1 190 ASP OD2 O 10.018 1.875 14.290 1.00 . A A . 190 ASP OD2 1 1 6 21285 1 1 191 GLU C C 8.982 2.216 9.114 1.00 . A A . 191 GLU C 1 1 6 21286 1 1 191 GLU CA C 8.396 3.619 9.165 1.00 . A A . 191 GLU CA 1 1 6 21287 1 1 191 GLU CB C 9.164 4.533 8.202 1.00 . A A . 191 GLU CB 1 1 6 21288 1 1 191 GLU CD C 8.850 6.777 9.281 1.00 . A A . 191 GLU CD 1 1 6 21289 1 1 191 GLU CG C 8.450 5.890 8.105 1.00 . A A . 191 GLU CG 1 1 6 21290 1 1 191 GLU H H 9.100 4.861 10.728 1.00 . A A . 191 GLU H 1 1 6 21291 1 1 191 GLU HA H 7.366 3.571 8.854 1.00 . A A . 191 GLU HA 1 1 6 21292 1 1 191 GLU HB2 H 10.172 4.674 8.566 1.00 . A A . 191 GLU HB2 1 1 6 21293 1 1 191 GLU HB3 H 9.199 4.077 7.225 1.00 . A A . 191 GLU HB3 1 1 6 21294 1 1 191 GLU HG2 H 8.732 6.371 7.182 1.00 . A A . 191 GLU HG2 1 1 6 21295 1 1 191 GLU HG3 H 7.378 5.748 8.115 1.00 . A A . 191 GLU HG3 1 1 6 21296 1 1 191 GLU N N 8.452 4.161 10.519 1.00 . A A . 191 GLU N 1 1 6 21297 1 1 191 GLU O O 8.737 1.473 8.174 1.00 . A A . 191 GLU O 1 1 6 21298 1 1 191 GLU OE1 O 9.541 6.290 10.159 1.00 . A A . 191 GLU OE1 1 1 6 21299 1 1 191 GLU OE2 O 8.438 7.922 9.299 1.00 . A A . 191 GLU OE2 1 1 6 21300 1 1 192 LYS C C 9.329 -0.533 10.288 1.00 . A A . 192 LYS C 1 1 6 21301 1 1 192 LYS CA C 10.386 0.559 10.183 1.00 . A A . 192 LYS CA 1 1 6 21302 1 1 192 LYS CB C 11.331 0.480 11.383 1.00 . A A . 192 LYS CB 1 1 6 21303 1 1 192 LYS CD C 13.408 1.434 12.410 1.00 . A A . 192 LYS CD 1 1 6 21304 1 1 192 LYS CE C 14.244 0.153 12.467 1.00 . A A . 192 LYS CE 1 1 6 21305 1 1 192 LYS CG C 12.520 1.420 11.159 1.00 . A A . 192 LYS CG 1 1 6 21306 1 1 192 LYS H H 9.928 2.514 10.842 1.00 . A A . 192 LYS H 1 1 6 21307 1 1 192 LYS HA H 10.960 0.402 9.283 1.00 . A A . 192 LYS HA 1 1 6 21308 1 1 192 LYS HB2 H 10.806 0.768 12.279 1.00 . A A . 192 LYS HB2 1 1 6 21309 1 1 192 LYS HB3 H 11.687 -0.531 11.487 1.00 . A A . 192 LYS HB3 1 1 6 21310 1 1 192 LYS HD2 H 14.063 2.292 12.375 1.00 . A A . 192 LYS HD2 1 1 6 21311 1 1 192 LYS HD3 H 12.786 1.495 13.292 1.00 . A A . 192 LYS HD3 1 1 6 21312 1 1 192 LYS HE2 H 13.611 -0.682 12.717 1.00 . A A . 192 LYS HE2 1 1 6 21313 1 1 192 LYS HE3 H 14.708 -0.022 11.508 1.00 . A A . 192 LYS HE3 1 1 6 21314 1 1 192 LYS HG2 H 13.092 1.078 10.308 1.00 . A A . 192 LYS HG2 1 1 6 21315 1 1 192 LYS HG3 H 12.160 2.417 10.967 1.00 . A A . 192 LYS HG3 1 1 6 21316 1 1 192 LYS HZ1 H 15.763 -0.623 13.653 1.00 . A A . 192 LYS HZ1 1 1 6 21317 1 1 192 LYS HZ2 H 14.866 0.614 14.397 1.00 . A A . 192 LYS HZ2 1 1 6 21318 1 1 192 LYS HZ3 H 16.003 0.991 13.191 1.00 . A A . 192 LYS HZ3 1 1 6 21319 1 1 192 LYS N N 9.763 1.871 10.122 1.00 . A A . 192 LYS N 1 1 6 21320 1 1 192 LYS NZ N 15.299 0.295 13.505 1.00 . A A . 192 LYS NZ 1 1 6 21321 1 1 192 LYS O O 9.531 -1.654 9.818 1.00 . A A . 192 LYS O 1 1 6 21322 1 1 193 LEU C C 6.611 -1.671 9.809 1.00 . A A . 193 LEU C 1 1 6 21323 1 1 193 LEU CA C 7.158 -1.192 11.141 1.00 . A A . 193 LEU CA 1 1 6 21324 1 1 193 LEU CB C 6.019 -0.557 11.944 1.00 . A A . 193 LEU CB 1 1 6 21325 1 1 193 LEU CD1 C 5.456 0.586 14.101 1.00 . A A . 193 LEU CD1 1 1 6 21326 1 1 193 LEU CD2 C 6.721 -1.582 14.133 1.00 . A A . 193 LEU CD2 1 1 6 21327 1 1 193 LEU CG C 6.501 -0.262 13.369 1.00 . A A . 193 LEU CG 1 1 6 21328 1 1 193 LEU H H 8.124 0.686 11.324 1.00 . A A . 193 LEU H 1 1 6 21329 1 1 193 LEU HA H 7.547 -2.038 11.681 1.00 . A A . 193 LEU HA 1 1 6 21330 1 1 193 LEU HB2 H 5.709 0.360 11.466 1.00 . A A . 193 LEU HB2 1 1 6 21331 1 1 193 LEU HB3 H 5.182 -1.236 11.982 1.00 . A A . 193 LEU HB3 1 1 6 21332 1 1 193 LEU HD11 H 4.626 -0.038 14.389 1.00 . A A . 193 LEU HD11 1 1 6 21333 1 1 193 LEU HD12 H 5.107 1.376 13.456 1.00 . A A . 193 LEU HD12 1 1 6 21334 1 1 193 LEU HD13 H 5.903 1.017 14.982 1.00 . A A . 193 LEU HD13 1 1 6 21335 1 1 193 LEU HD21 H 6.589 -1.417 15.190 1.00 . A A . 193 LEU HD21 1 1 6 21336 1 1 193 LEU HD22 H 7.723 -1.934 13.955 1.00 . A A . 193 LEU HD22 1 1 6 21337 1 1 193 LEU HD23 H 6.014 -2.327 13.800 1.00 . A A . 193 LEU HD23 1 1 6 21338 1 1 193 LEU HG H 7.435 0.283 13.323 1.00 . A A . 193 LEU HG 1 1 6 21339 1 1 193 LEU N N 8.219 -0.213 10.942 1.00 . A A . 193 LEU N 1 1 6 21340 1 1 193 LEU O O 6.421 -2.870 9.605 1.00 . A A . 193 LEU O 1 1 6 21341 1 1 194 PHE C C 6.916 -0.767 6.491 1.00 . A A . 194 PHE C 1 1 6 21342 1 1 194 PHE CA C 5.874 -1.079 7.562 1.00 . A A . 194 PHE CA 1 1 6 21343 1 1 194 PHE CB C 4.589 -0.300 7.279 1.00 . A A . 194 PHE CB 1 1 6 21344 1 1 194 PHE CD1 C 2.993 -2.202 7.711 1.00 . A A . 194 PHE CD1 1 1 6 21345 1 1 194 PHE CD2 C 2.832 -0.216 9.090 1.00 . A A . 194 PHE CD2 1 1 6 21346 1 1 194 PHE CE1 C 1.933 -2.780 8.418 1.00 . A A . 194 PHE CE1 1 1 6 21347 1 1 194 PHE CE2 C 1.772 -0.792 9.797 1.00 . A A . 194 PHE CE2 1 1 6 21348 1 1 194 PHE CG C 3.442 -0.919 8.047 1.00 . A A . 194 PHE CG 1 1 6 21349 1 1 194 PHE CZ C 1.322 -2.075 9.461 1.00 . A A . 194 PHE CZ 1 1 6 21350 1 1 194 PHE H H 6.568 0.202 9.107 1.00 . A A . 194 PHE H 1 1 6 21351 1 1 194 PHE HA H 5.654 -2.139 7.518 1.00 . A A . 194 PHE HA 1 1 6 21352 1 1 194 PHE HB2 H 4.721 0.727 7.587 1.00 . A A . 194 PHE HB2 1 1 6 21353 1 1 194 PHE HB3 H 4.372 -0.333 6.222 1.00 . A A . 194 PHE HB3 1 1 6 21354 1 1 194 PHE HD1 H 3.466 -2.747 6.905 1.00 . A A . 194 PHE HD1 1 1 6 21355 1 1 194 PHE HD2 H 3.181 0.771 9.349 1.00 . A A . 194 PHE HD2 1 1 6 21356 1 1 194 PHE HE1 H 1.586 -3.769 8.158 1.00 . A A . 194 PHE HE1 1 1 6 21357 1 1 194 PHE HE2 H 1.300 -0.248 10.599 1.00 . A A . 194 PHE HE2 1 1 6 21358 1 1 194 PHE HZ H 0.503 -2.519 10.007 1.00 . A A . 194 PHE HZ 1 1 6 21359 1 1 194 PHE N N 6.382 -0.737 8.893 1.00 . A A . 194 PHE N 1 1 6 21360 1 1 194 PHE O O 6.623 -0.823 5.298 1.00 . A A . 194 PHE O 1 1 6 21361 1 1 195 GLY C C 8.936 1.269 5.341 1.00 . A A . 195 GLY C 1 1 6 21362 1 1 195 GLY CA C 9.190 -0.087 5.993 1.00 . A A . 195 GLY CA 1 1 6 21363 1 1 195 GLY H H 8.288 -0.382 7.882 1.00 . A A . 195 GLY H 1 1 6 21364 1 1 195 GLY HA2 H 10.129 -0.053 6.529 1.00 . A A . 195 GLY HA2 1 1 6 21365 1 1 195 GLY HA3 H 9.248 -0.840 5.228 1.00 . A A . 195 GLY HA3 1 1 6 21366 1 1 195 GLY N N 8.119 -0.423 6.923 1.00 . A A . 195 GLY N 1 1 6 21367 1 1 195 GLY O O 8.243 2.120 5.900 1.00 . A A . 195 GLY O 1 1 6 21368 1 1 196 VAL C C 7.890 2.835 2.909 1.00 . A A . 196 VAL C 1 1 6 21369 1 1 196 VAL CA C 9.320 2.711 3.424 1.00 . A A . 196 VAL CA 1 1 6 21370 1 1 196 VAL CB C 10.301 2.782 2.254 1.00 . A A . 196 VAL CB 1 1 6 21371 1 1 196 VAL CG1 C 9.983 1.672 1.255 1.00 . A A . 196 VAL CG1 1 1 6 21372 1 1 196 VAL CG2 C 10.173 4.141 1.562 1.00 . A A . 196 VAL CG2 1 1 6 21373 1 1 196 VAL H H 10.025 0.738 3.751 1.00 . A A . 196 VAL H 1 1 6 21374 1 1 196 VAL HA H 9.520 3.535 4.092 1.00 . A A . 196 VAL HA 1 1 6 21375 1 1 196 VAL HB H 11.309 2.657 2.622 1.00 . A A . 196 VAL HB 1 1 6 21376 1 1 196 VAL HG11 H 9.816 0.748 1.789 1.00 . A A . 196 VAL HG11 1 1 6 21377 1 1 196 VAL HG12 H 10.812 1.551 0.577 1.00 . A A . 196 VAL HG12 1 1 6 21378 1 1 196 VAL HG13 H 9.095 1.931 0.697 1.00 . A A . 196 VAL HG13 1 1 6 21379 1 1 196 VAL HG21 H 10.207 4.927 2.303 1.00 . A A . 196 VAL HG21 1 1 6 21380 1 1 196 VAL HG22 H 9.233 4.188 1.032 1.00 . A A . 196 VAL HG22 1 1 6 21381 1 1 196 VAL HG23 H 10.987 4.268 0.864 1.00 . A A . 196 VAL HG23 1 1 6 21382 1 1 196 VAL N N 9.496 1.460 4.153 1.00 . A A . 196 VAL N 1 1 6 21383 1 1 196 VAL O O 7.395 3.939 2.682 1.00 . A A . 196 VAL O 1 1 6 21384 1 1 197 GLY C C 5.511 0.322 1.640 1.00 . A A . 197 GLY C 1 1 6 21385 1 1 197 GLY CA C 5.870 1.683 2.208 1.00 . A A . 197 GLY CA 1 1 6 21386 1 1 197 GLY H H 7.689 0.841 2.906 1.00 . A A . 197 GLY H 1 1 6 21387 1 1 197 GLY HA2 H 5.193 1.923 3.011 1.00 . A A . 197 GLY HA2 1 1 6 21388 1 1 197 GLY HA3 H 5.773 2.417 1.427 1.00 . A A . 197 GLY HA3 1 1 6 21389 1 1 197 GLY N N 7.239 1.693 2.711 1.00 . A A . 197 GLY N 1 1 6 21390 1 1 197 GLY O O 5.638 -0.696 2.319 1.00 . A A . 197 GLY O 1 1 6 21391 1 1 198 THR C C 5.298 -1.033 -1.657 1.00 . A A . 198 THR C 1 1 6 21392 1 1 198 THR CA C 4.678 -0.950 -0.270 1.00 . A A . 198 THR CA 1 1 6 21393 1 1 198 THR CB C 3.155 -1.044 -0.380 1.00 . A A . 198 THR CB 1 1 6 21394 1 1 198 THR CG2 C 2.517 -0.696 0.970 1.00 . A A . 198 THR CG2 1 1 6 21395 1 1 198 THR H H 4.968 1.156 -0.108 1.00 . A A . 198 THR H 1 1 6 21396 1 1 198 THR HA H 5.034 -1.786 0.316 1.00 . A A . 198 THR HA 1 1 6 21397 1 1 198 THR HB H 2.876 -2.047 -0.661 1.00 . A A . 198 THR HB 1 1 6 21398 1 1 198 THR HG1 H 1.790 0.103 -1.157 1.00 . A A . 198 THR HG1 1 1 6 21399 1 1 198 THR HG21 H 1.538 -1.146 1.032 1.00 . A A . 198 THR HG21 1 1 6 21400 1 1 198 THR HG22 H 2.426 0.376 1.057 1.00 . A A . 198 THR HG22 1 1 6 21401 1 1 198 THR HG23 H 3.133 -1.067 1.775 1.00 . A A . 198 THR HG23 1 1 6 21402 1 1 198 THR N N 5.056 0.307 0.385 1.00 . A A . 198 THR N 1 1 6 21403 1 1 198 THR O O 5.695 -0.021 -2.231 1.00 . A A . 198 THR O 1 1 6 21404 1 1 198 THR OG1 O 2.699 -0.126 -1.361 1.00 . A A . 198 THR OG1 1 1 6 21405 1 1 199 GLY C C 5.781 -3.896 -3.960 1.00 . A A . 199 GLY C 1 1 6 21406 1 1 199 GLY CA C 5.965 -2.455 -3.506 1.00 . A A . 199 GLY CA 1 1 6 21407 1 1 199 GLY H H 5.053 -3.014 -1.680 1.00 . A A . 199 GLY H 1 1 6 21408 1 1 199 GLY HA2 H 5.484 -1.796 -4.214 1.00 . A A . 199 GLY HA2 1 1 6 21409 1 1 199 GLY HA3 H 7.020 -2.231 -3.471 1.00 . A A . 199 GLY HA3 1 1 6 21410 1 1 199 GLY N N 5.384 -2.246 -2.187 1.00 . A A . 199 GLY N 1 1 6 21411 1 1 199 GLY O O 4.948 -4.626 -3.422 1.00 . A A . 199 GLY O 1 1 6 21412 1 1 200 MET C C 7.558 -6.542 -4.884 1.00 . A A . 200 MET C 1 1 6 21413 1 1 200 MET CA C 6.470 -5.665 -5.487 1.00 . A A . 200 MET CA 1 1 6 21414 1 1 200 MET CB C 6.614 -5.646 -7.007 1.00 . A A . 200 MET CB 1 1 6 21415 1 1 200 MET CE C 5.613 -6.570 -9.790 1.00 . A A . 200 MET CE 1 1 6 21416 1 1 200 MET CG C 5.405 -4.941 -7.623 1.00 . A A . 200 MET CG 1 1 6 21417 1 1 200 MET H H 7.204 -3.680 -5.354 1.00 . A A . 200 MET H 1 1 6 21418 1 1 200 MET HA H 5.506 -6.087 -5.236 1.00 . A A . 200 MET HA 1 1 6 21419 1 1 200 MET HB2 H 7.517 -5.122 -7.277 1.00 . A A . 200 MET HB2 1 1 6 21420 1 1 200 MET HB3 H 6.663 -6.660 -7.374 1.00 . A A . 200 MET HB3 1 1 6 21421 1 1 200 MET HE1 H 5.143 -6.724 -10.751 1.00 . A A . 200 MET HE1 1 1 6 21422 1 1 200 MET HE2 H 5.058 -7.098 -9.034 1.00 . A A . 200 MET HE2 1 1 6 21423 1 1 200 MET HE3 H 6.626 -6.943 -9.814 1.00 . A A . 200 MET HE3 1 1 6 21424 1 1 200 MET HG2 H 4.513 -5.511 -7.422 1.00 . A A . 200 MET HG2 1 1 6 21425 1 1 200 MET HG3 H 5.303 -3.956 -7.194 1.00 . A A . 200 MET HG3 1 1 6 21426 1 1 200 MET N N 6.559 -4.304 -4.960 1.00 . A A . 200 MET N 1 1 6 21427 1 1 200 MET O O 8.689 -6.098 -4.682 1.00 . A A . 200 MET O 1 1 6 21428 1 1 200 MET SD S 5.639 -4.800 -9.411 1.00 . A A . 200 MET SD 1 1 6 21429 1 1 201 GLY C C 8.914 -9.491 -5.064 1.00 . A A . 201 GLY C 1 1 6 21430 1 1 201 GLY CA C 8.164 -8.719 -3.992 1.00 . A A . 201 GLY CA 1 1 6 21431 1 1 201 GLY H H 6.289 -8.090 -4.756 1.00 . A A . 201 GLY H 1 1 6 21432 1 1 201 GLY HA2 H 8.874 -8.174 -3.391 1.00 . A A . 201 GLY HA2 1 1 6 21433 1 1 201 GLY HA3 H 7.634 -9.419 -3.371 1.00 . A A . 201 GLY HA3 1 1 6 21434 1 1 201 GLY N N 7.208 -7.790 -4.585 1.00 . A A . 201 GLY N 1 1 6 21435 1 1 201 GLY O O 8.335 -10.318 -5.766 1.00 . A A . 201 GLY O 1 1 6 21436 1 1 202 LEU C C 12.191 -10.621 -5.499 1.00 . A A . 202 LEU C 1 1 6 21437 1 1 202 LEU CA C 11.045 -9.895 -6.181 1.00 . A A . 202 LEU CA 1 1 6 21438 1 1 202 LEU CB C 11.609 -8.885 -7.174 1.00 . A A . 202 LEU CB 1 1 6 21439 1 1 202 LEU CD1 C 11.026 -7.074 -8.800 1.00 . A A . 202 LEU CD1 1 1 6 21440 1 1 202 LEU CD2 C 9.588 -9.122 -8.642 1.00 . A A . 202 LEU CD2 1 1 6 21441 1 1 202 LEU CG C 10.459 -8.134 -7.848 1.00 . A A . 202 LEU CG 1 1 6 21442 1 1 202 LEU H H 10.618 -8.540 -4.606 1.00 . A A . 202 LEU H 1 1 6 21443 1 1 202 LEU HA H 10.458 -10.625 -6.720 1.00 . A A . 202 LEU HA 1 1 6 21444 1 1 202 LEU HB2 H 12.249 -8.187 -6.658 1.00 . A A . 202 LEU HB2 1 1 6 21445 1 1 202 LEU HB3 H 12.180 -9.405 -7.924 1.00 . A A . 202 LEU HB3 1 1 6 21446 1 1 202 LEU HD11 H 11.907 -6.628 -8.366 1.00 . A A . 202 LEU HD11 1 1 6 21447 1 1 202 LEU HD12 H 10.281 -6.312 -8.963 1.00 . A A . 202 LEU HD12 1 1 6 21448 1 1 202 LEU HD13 H 11.286 -7.533 -9.743 1.00 . A A . 202 LEU HD13 1 1 6 21449 1 1 202 LEU HD21 H 9.095 -8.599 -9.445 1.00 . A A . 202 LEU HD21 1 1 6 21450 1 1 202 LEU HD22 H 8.845 -9.551 -7.989 1.00 . A A . 202 LEU HD22 1 1 6 21451 1 1 202 LEU HD23 H 10.206 -9.910 -9.055 1.00 . A A . 202 LEU HD23 1 1 6 21452 1 1 202 LEU HG H 9.855 -7.652 -7.091 1.00 . A A . 202 LEU HG 1 1 6 21453 1 1 202 LEU N N 10.209 -9.217 -5.186 1.00 . A A . 202 LEU N 1 1 6 21454 1 1 202 LEU O O 12.537 -10.316 -4.366 1.00 . A A . 202 LEU O 1 1 6 21455 1 1 203 ARG C C 15.210 -11.665 -5.898 1.00 . A A . 203 ARG C 1 1 6 21456 1 1 203 ARG CA C 13.885 -12.366 -5.639 1.00 . A A . 203 ARG CA 1 1 6 21457 1 1 203 ARG CB C 13.912 -13.760 -6.264 1.00 . A A . 203 ARG CB 1 1 6 21458 1 1 203 ARG CD C 12.643 -15.893 -6.542 1.00 . A A . 203 ARG CD 1 1 6 21459 1 1 203 ARG CG C 12.624 -14.502 -5.909 1.00 . A A . 203 ARG CG 1 1 6 21460 1 1 203 ARG CZ C 12.573 -16.872 -8.764 1.00 . A A . 203 ARG CZ 1 1 6 21461 1 1 203 ARG H H 12.464 -11.797 -7.100 1.00 . A A . 203 ARG H 1 1 6 21462 1 1 203 ARG HA H 13.752 -12.466 -4.576 1.00 . A A . 203 ARG HA 1 1 6 21463 1 1 203 ARG HB2 H 13.996 -13.674 -7.338 1.00 . A A . 203 ARG HB2 1 1 6 21464 1 1 203 ARG HB3 H 14.758 -14.308 -5.879 1.00 . A A . 203 ARG HB3 1 1 6 21465 1 1 203 ARG HD2 H 13.560 -16.394 -6.277 1.00 . A A . 203 ARG HD2 1 1 6 21466 1 1 203 ARG HD3 H 11.805 -16.466 -6.172 1.00 . A A . 203 ARG HD3 1 1 6 21467 1 1 203 ARG HE H 12.481 -14.904 -8.410 1.00 . A A . 203 ARG HE 1 1 6 21468 1 1 203 ARG HG2 H 12.545 -14.594 -4.834 1.00 . A A . 203 ARG HG2 1 1 6 21469 1 1 203 ARG HG3 H 11.780 -13.949 -6.289 1.00 . A A . 203 ARG HG3 1 1 6 21470 1 1 203 ARG HH11 H 12.731 -18.147 -7.228 1.00 . A A . 203 ARG HH11 1 1 6 21471 1 1 203 ARG HH12 H 12.684 -18.870 -8.801 1.00 . A A . 203 ARG HH12 1 1 6 21472 1 1 203 ARG HH21 H 12.419 -15.846 -10.476 1.00 . A A . 203 ARG HH21 1 1 6 21473 1 1 203 ARG HH22 H 12.507 -17.568 -10.640 1.00 . A A . 203 ARG HH22 1 1 6 21474 1 1 203 ARG N N 12.776 -11.594 -6.195 1.00 . A A . 203 ARG N 1 1 6 21475 1 1 203 ARG NE N 12.554 -15.788 -7.994 1.00 . A A . 203 ARG NE 1 1 6 21476 1 1 203 ARG NH1 N 12.670 -18.055 -8.222 1.00 . A A . 203 ARG NH1 1 1 6 21477 1 1 203 ARG NH2 N 12.494 -16.752 -10.061 1.00 . A A . 203 ARG NH2 1 1 6 21478 1 1 203 ARG O O 15.366 -10.981 -6.890 1.00 . A A . 203 ARG O 1 1 6 21479 1 1 204 LYS C C 18.055 -11.490 -6.519 1.00 . A A . 204 LYS C 1 1 6 21480 1 1 204 LYS CA C 17.468 -11.199 -5.148 1.00 . A A . 204 LYS CA 1 1 6 21481 1 1 204 LYS CB C 18.426 -11.728 -4.075 1.00 . A A . 204 LYS CB 1 1 6 21482 1 1 204 LYS CD C 18.905 -11.802 -1.622 1.00 . A A . 204 LYS CD 1 1 6 21483 1 1 204 LYS CE C 18.404 -11.377 -0.241 1.00 . A A . 204 LYS CE 1 1 6 21484 1 1 204 LYS CG C 17.970 -11.245 -2.698 1.00 . A A . 204 LYS CG 1 1 6 21485 1 1 204 LYS H H 15.988 -12.398 -4.210 1.00 . A A . 204 LYS H 1 1 6 21486 1 1 204 LYS HA H 17.362 -10.135 -5.028 1.00 . A A . 204 LYS HA 1 1 6 21487 1 1 204 LYS HB2 H 18.426 -12.811 -4.095 1.00 . A A . 204 LYS HB2 1 1 6 21488 1 1 204 LYS HB3 H 19.424 -11.366 -4.269 1.00 . A A . 204 LYS HB3 1 1 6 21489 1 1 204 LYS HD2 H 18.923 -12.881 -1.684 1.00 . A A . 204 LYS HD2 1 1 6 21490 1 1 204 LYS HD3 H 19.901 -11.416 -1.776 1.00 . A A . 204 LYS HD3 1 1 6 21491 1 1 204 LYS HE2 H 17.401 -11.749 -0.091 1.00 . A A . 204 LYS HE2 1 1 6 21492 1 1 204 LYS HE3 H 19.056 -11.782 0.519 1.00 . A A . 204 LYS HE3 1 1 6 21493 1 1 204 LYS HG2 H 17.992 -10.166 -2.672 1.00 . A A . 204 LYS HG2 1 1 6 21494 1 1 204 LYS HG3 H 16.964 -11.589 -2.510 1.00 . A A . 204 LYS HG3 1 1 6 21495 1 1 204 LYS HZ1 H 17.428 -9.553 -0.005 1.00 . A A . 204 LYS HZ1 1 1 6 21496 1 1 204 LYS HZ2 H 18.780 -9.488 -1.032 1.00 . A A . 204 LYS HZ2 1 1 6 21497 1 1 204 LYS HZ3 H 18.991 -9.589 0.651 1.00 . A A . 204 LYS HZ3 1 1 6 21498 1 1 204 LYS N N 16.165 -11.841 -4.996 1.00 . A A . 204 LYS N 1 1 6 21499 1 1 204 LYS NZ N 18.400 -9.889 -0.150 1.00 . A A . 204 LYS NZ 1 1 6 21500 1 1 204 LYS O O 18.501 -10.577 -7.213 1.00 . A A . 204 LYS O 1 1 6 21501 1 1 205 GLU C C 18.194 -12.129 -9.288 1.00 . A A . 205 GLU C 1 1 6 21502 1 1 205 GLU CA C 18.580 -13.151 -8.216 1.00 . A A . 205 GLU CA 1 1 6 21503 1 1 205 GLU CB C 18.027 -14.524 -8.611 1.00 . A A . 205 GLU CB 1 1 6 21504 1 1 205 GLU CD C 20.204 -15.403 -9.471 1.00 . A A . 205 GLU CD 1 1 6 21505 1 1 205 GLU CG C 18.770 -15.043 -9.846 1.00 . A A . 205 GLU CG 1 1 6 21506 1 1 205 GLU H H 17.683 -13.452 -6.325 1.00 . A A . 205 GLU H 1 1 6 21507 1 1 205 GLU HA H 19.654 -13.208 -8.153 1.00 . A A . 205 GLU HA 1 1 6 21508 1 1 205 GLU HB2 H 18.158 -15.216 -7.793 1.00 . A A . 205 GLU HB2 1 1 6 21509 1 1 205 GLU HB3 H 16.974 -14.435 -8.841 1.00 . A A . 205 GLU HB3 1 1 6 21510 1 1 205 GLU HG2 H 18.267 -15.918 -10.225 1.00 . A A . 205 GLU HG2 1 1 6 21511 1 1 205 GLU HG3 H 18.782 -14.286 -10.610 1.00 . A A . 205 GLU HG3 1 1 6 21512 1 1 205 GLU N N 18.044 -12.759 -6.914 1.00 . A A . 205 GLU N 1 1 6 21513 1 1 205 GLU O O 18.860 -12.012 -10.315 1.00 . A A . 205 GLU O 1 1 6 21514 1 1 205 GLU OE1 O 20.511 -15.384 -8.290 1.00 . A A . 205 GLU OE1 1 1 6 21515 1 1 205 GLU OE2 O 20.976 -15.691 -10.371 1.00 . A A . 205 GLU OE2 1 1 6 21516 1 1 206 ASP C C 17.613 -9.184 -9.995 1.00 . A A . 206 ASP C 1 1 6 21517 1 1 206 ASP CA C 16.666 -10.375 -9.982 1.00 . A A . 206 ASP CA 1 1 6 21518 1 1 206 ASP CB C 15.259 -9.909 -9.597 1.00 . A A . 206 ASP CB 1 1 6 21519 1 1 206 ASP CG C 14.247 -11.015 -9.895 1.00 . A A . 206 ASP CG 1 1 6 21520 1 1 206 ASP H H 16.633 -11.498 -8.198 1.00 . A A . 206 ASP H 1 1 6 21521 1 1 206 ASP HA H 16.635 -10.812 -10.966 1.00 . A A . 206 ASP HA 1 1 6 21522 1 1 206 ASP HB2 H 15.231 -9.658 -8.562 1.00 . A A . 206 ASP HB2 1 1 6 21523 1 1 206 ASP HB3 H 15.006 -9.038 -10.146 1.00 . A A . 206 ASP HB3 1 1 6 21524 1 1 206 ASP N N 17.123 -11.382 -9.036 1.00 . A A . 206 ASP N 1 1 6 21525 1 1 206 ASP O O 17.188 -8.045 -9.850 1.00 . A A . 206 ASP O 1 1 6 21526 1 1 206 ASP OD1 O 14.604 -11.944 -10.600 1.00 . A A . 206 ASP OD1 1 1 6 21527 1 1 206 ASP OD2 O 13.132 -10.918 -9.415 1.00 . A A . 206 ASP OD2 1 1 6 21528 1 1 207 ASN C C 19.670 -7.459 -11.387 1.00 . A A . 207 ASN C 1 1 6 21529 1 1 207 ASN CA C 19.891 -8.388 -10.196 1.00 . A A . 207 ASN CA 1 1 6 21530 1 1 207 ASN CB C 21.296 -8.992 -10.283 1.00 . A A . 207 ASN CB 1 1 6 21531 1 1 207 ASN CG C 22.341 -7.882 -10.354 1.00 . A A . 207 ASN CG 1 1 6 21532 1 1 207 ASN H H 19.184 -10.379 -10.294 1.00 . A A . 207 ASN H 1 1 6 21533 1 1 207 ASN HA H 19.814 -7.815 -9.287 1.00 . A A . 207 ASN HA 1 1 6 21534 1 1 207 ASN HB2 H 21.480 -9.600 -9.409 1.00 . A A . 207 ASN HB2 1 1 6 21535 1 1 207 ASN HB3 H 21.371 -9.607 -11.168 1.00 . A A . 207 ASN HB3 1 1 6 21536 1 1 207 ASN HD21 H 23.887 -9.128 -10.282 1.00 . A A . 207 ASN HD21 1 1 6 21537 1 1 207 ASN HD22 H 24.286 -7.481 -10.384 1.00 . A A . 207 ASN HD22 1 1 6 21538 1 1 207 ASN N N 18.898 -9.453 -10.171 1.00 . A A . 207 ASN N 1 1 6 21539 1 1 207 ASN ND2 N 23.610 -8.189 -10.339 1.00 . A A . 207 ASN ND2 1 1 6 21540 1 1 207 ASN O O 19.691 -6.232 -11.243 1.00 . A A . 207 ASN O 1 1 6 21541 1 1 207 ASN OD1 O 21.992 -6.704 -10.426 1.00 . A A . 207 ASN OD1 1 1 6 21542 1 1 208 GLU C C 17.840 -6.640 -13.764 1.00 . A A . 208 GLU C 1 1 6 21543 1 1 208 GLU CA C 19.233 -7.260 -13.764 1.00 . A A . 208 GLU CA 1 1 6 21544 1 1 208 GLU CB C 19.400 -8.148 -14.999 1.00 . A A . 208 GLU CB 1 1 6 21545 1 1 208 GLU CD C 21.026 -9.535 -16.306 1.00 . A A . 208 GLU CD 1 1 6 21546 1 1 208 GLU CG C 20.864 -8.580 -15.128 1.00 . A A . 208 GLU CG 1 1 6 21547 1 1 208 GLU H H 19.439 -9.025 -12.622 1.00 . A A . 208 GLU H 1 1 6 21548 1 1 208 GLU HA H 19.967 -6.471 -13.802 1.00 . A A . 208 GLU HA 1 1 6 21549 1 1 208 GLU HB2 H 18.775 -9.023 -14.904 1.00 . A A . 208 GLU HB2 1 1 6 21550 1 1 208 GLU HB3 H 19.113 -7.596 -15.882 1.00 . A A . 208 GLU HB3 1 1 6 21551 1 1 208 GLU HG2 H 21.483 -7.708 -15.287 1.00 . A A . 208 GLU HG2 1 1 6 21552 1 1 208 GLU HG3 H 21.172 -9.077 -14.221 1.00 . A A . 208 GLU HG3 1 1 6 21553 1 1 208 GLU N N 19.455 -8.047 -12.559 1.00 . A A . 208 GLU N 1 1 6 21554 1 1 208 GLU O O 17.677 -5.449 -14.051 1.00 . A A . 208 GLU O 1 1 6 21555 1 1 208 GLU OE1 O 20.036 -9.801 -16.968 1.00 . A A . 208 GLU OE1 1 1 6 21556 1 1 208 GLU OE2 O 22.137 -9.987 -16.529 1.00 . A A . 208 GLU OE2 1 1 6 21557 1 1 209 LEU C C 15.295 -5.882 -12.386 1.00 . A A . 209 LEU C 1 1 6 21558 1 1 209 LEU CA C 15.464 -6.980 -13.431 1.00 . A A . 209 LEU CA 1 1 6 21559 1 1 209 LEU CB C 14.512 -8.140 -13.133 1.00 . A A . 209 LEU CB 1 1 6 21560 1 1 209 LEU CD1 C 12.698 -7.063 -14.483 1.00 . A A . 209 LEU CD1 1 1 6 21561 1 1 209 LEU CD2 C 12.129 -8.791 -12.762 1.00 . A A . 209 LEU CD2 1 1 6 21562 1 1 209 LEU CG C 13.067 -7.636 -13.106 1.00 . A A . 209 LEU CG 1 1 6 21563 1 1 209 LEU H H 17.029 -8.403 -13.227 1.00 . A A . 209 LEU H 1 1 6 21564 1 1 209 LEU HA H 15.229 -6.577 -14.403 1.00 . A A . 209 LEU HA 1 1 6 21565 1 1 209 LEU HB2 H 14.617 -8.898 -13.894 1.00 . A A . 209 LEU HB2 1 1 6 21566 1 1 209 LEU HB3 H 14.758 -8.562 -12.193 1.00 . A A . 209 LEU HB3 1 1 6 21567 1 1 209 LEU HD11 H 13.222 -7.606 -15.259 1.00 . A A . 209 LEU HD11 1 1 6 21568 1 1 209 LEU HD12 H 12.977 -6.021 -14.523 1.00 . A A . 209 LEU HD12 1 1 6 21569 1 1 209 LEU HD13 H 11.636 -7.153 -14.643 1.00 . A A . 209 LEU HD13 1 1 6 21570 1 1 209 LEU HD21 H 12.485 -9.295 -11.877 1.00 . A A . 209 LEU HD21 1 1 6 21571 1 1 209 LEU HD22 H 12.098 -9.485 -13.587 1.00 . A A . 209 LEU HD22 1 1 6 21572 1 1 209 LEU HD23 H 11.137 -8.402 -12.580 1.00 . A A . 209 LEU HD23 1 1 6 21573 1 1 209 LEU HG H 12.965 -6.864 -12.360 1.00 . A A . 209 LEU HG 1 1 6 21574 1 1 209 LEU N N 16.838 -7.459 -13.446 1.00 . A A . 209 LEU N 1 1 6 21575 1 1 209 LEU O O 14.657 -4.858 -12.644 1.00 . A A . 209 LEU O 1 1 6 21576 1 1 210 ARG C C 16.467 -3.825 -10.558 1.00 . A A . 210 ARG C 1 1 6 21577 1 1 210 ARG CA C 15.787 -5.122 -10.133 1.00 . A A . 210 ARG CA 1 1 6 21578 1 1 210 ARG CB C 16.449 -5.671 -8.868 1.00 . A A . 210 ARG CB 1 1 6 21579 1 1 210 ARG CD C 16.931 -5.230 -6.462 1.00 . A A . 210 ARG CD 1 1 6 21580 1 1 210 ARG CG C 16.297 -4.665 -7.731 1.00 . A A . 210 ARG CG 1 1 6 21581 1 1 210 ARG CZ C 17.450 -3.313 -5.061 1.00 . A A . 210 ARG CZ 1 1 6 21582 1 1 210 ARG H H 16.354 -6.933 -11.058 1.00 . A A . 210 ARG H 1 1 6 21583 1 1 210 ARG HA H 14.747 -4.920 -9.918 1.00 . A A . 210 ARG HA 1 1 6 21584 1 1 210 ARG HB2 H 15.969 -6.597 -8.585 1.00 . A A . 210 ARG HB2 1 1 6 21585 1 1 210 ARG HB3 H 17.498 -5.845 -9.060 1.00 . A A . 210 ARG HB3 1 1 6 21586 1 1 210 ARG HD2 H 16.516 -6.204 -6.260 1.00 . A A . 210 ARG HD2 1 1 6 21587 1 1 210 ARG HD3 H 17.999 -5.323 -6.605 1.00 . A A . 210 ARG HD3 1 1 6 21588 1 1 210 ARG HE H 15.886 -4.525 -4.758 1.00 . A A . 210 ARG HE 1 1 6 21589 1 1 210 ARG HG2 H 16.796 -3.746 -7.997 1.00 . A A . 210 ARG HG2 1 1 6 21590 1 1 210 ARG HG3 H 15.250 -4.471 -7.557 1.00 . A A . 210 ARG HG3 1 1 6 21591 1 1 210 ARG HH11 H 18.685 -3.659 -6.598 1.00 . A A . 210 ARG HH11 1 1 6 21592 1 1 210 ARG HH12 H 19.078 -2.290 -5.615 1.00 . A A . 210 ARG HH12 1 1 6 21593 1 1 210 ARG HH21 H 16.395 -2.729 -3.464 1.00 . A A . 210 ARG HH21 1 1 6 21594 1 1 210 ARG HH22 H 17.781 -1.762 -3.841 1.00 . A A . 210 ARG HH22 1 1 6 21595 1 1 210 ARG N N 15.870 -6.102 -11.210 1.00 . A A . 210 ARG N 1 1 6 21596 1 1 210 ARG NE N 16.661 -4.349 -5.330 1.00 . A A . 210 ARG NE 1 1 6 21597 1 1 210 ARG NH1 N 18.485 -3.068 -5.817 1.00 . A A . 210 ARG NH1 1 1 6 21598 1 1 210 ARG NH2 N 17.188 -2.541 -4.042 1.00 . A A . 210 ARG NH2 1 1 6 21599 1 1 210 ARG O O 15.951 -2.734 -10.313 1.00 . A A . 210 ARG O 1 1 6 21600 1 1 211 GLU C C 17.493 -1.951 -12.596 1.00 . A A . 211 GLU C 1 1 6 21601 1 1 211 GLU CA C 18.367 -2.782 -11.657 1.00 . A A . 211 GLU CA 1 1 6 21602 1 1 211 GLU CB C 19.637 -3.222 -12.387 1.00 . A A . 211 GLU CB 1 1 6 21603 1 1 211 GLU CD C 21.744 -2.418 -13.465 1.00 . A A . 211 GLU CD 1 1 6 21604 1 1 211 GLU CG C 20.445 -1.990 -12.795 1.00 . A A . 211 GLU CG 1 1 6 21605 1 1 211 GLU H H 17.993 -4.854 -11.356 1.00 . A A . 211 GLU H 1 1 6 21606 1 1 211 GLU HA H 18.646 -2.177 -10.804 1.00 . A A . 211 GLU HA 1 1 6 21607 1 1 211 GLU HB2 H 20.231 -3.845 -11.733 1.00 . A A . 211 GLU HB2 1 1 6 21608 1 1 211 GLU HB3 H 19.366 -3.782 -13.269 1.00 . A A . 211 GLU HB3 1 1 6 21609 1 1 211 GLU HG2 H 19.866 -1.394 -13.486 1.00 . A A . 211 GLU HG2 1 1 6 21610 1 1 211 GLU HG3 H 20.670 -1.404 -11.917 1.00 . A A . 211 GLU HG3 1 1 6 21611 1 1 211 GLU N N 17.629 -3.954 -11.200 1.00 . A A . 211 GLU N 1 1 6 21612 1 1 211 GLU O O 17.521 -0.717 -12.565 1.00 . A A . 211 GLU O 1 1 6 21613 1 1 211 GLU OE1 O 22.098 -3.579 -13.340 1.00 . A A . 211 GLU OE1 1 1 6 21614 1 1 211 GLU OE2 O 22.367 -1.579 -14.094 1.00 . A A . 211 GLU OE2 1 1 6 21615 1 1 212 ALA C C 14.642 -1.347 -13.579 1.00 . A A . 212 ALA C 1 1 6 21616 1 1 212 ALA CA C 15.803 -1.945 -14.352 1.00 . A A . 212 ALA CA 1 1 6 21617 1 1 212 ALA CB C 15.278 -2.924 -15.396 1.00 . A A . 212 ALA CB 1 1 6 21618 1 1 212 ALA H H 16.705 -3.620 -13.389 1.00 . A A . 212 ALA H 1 1 6 21619 1 1 212 ALA HA H 16.344 -1.150 -14.849 1.00 . A A . 212 ALA HA 1 1 6 21620 1 1 212 ALA HB1 H 16.098 -3.266 -16.006 1.00 . A A . 212 ALA HB1 1 1 6 21621 1 1 212 ALA HB2 H 14.546 -2.432 -16.014 1.00 . A A . 212 ALA HB2 1 1 6 21622 1 1 212 ALA HB3 H 14.822 -3.767 -14.895 1.00 . A A . 212 ALA HB3 1 1 6 21623 1 1 212 ALA N N 16.699 -2.636 -13.422 1.00 . A A . 212 ALA N 1 1 6 21624 1 1 212 ALA O O 14.618 -0.152 -13.336 1.00 . A A . 212 ALA O 1 1 6 21625 1 1 213 LEU C C 12.872 -0.503 -11.589 1.00 . A A . 213 LEU C 1 1 6 21626 1 1 213 LEU CA C 12.511 -1.720 -12.435 1.00 . A A . 213 LEU CA 1 1 6 21627 1 1 213 LEU CB C 12.029 -2.842 -11.518 1.00 . A A . 213 LEU CB 1 1 6 21628 1 1 213 LEU CD1 C 11.082 -5.156 -11.459 1.00 . A A . 213 LEU CD1 1 1 6 21629 1 1 213 LEU CD2 C 10.083 -3.435 -12.985 1.00 . A A . 213 LEU CD2 1 1 6 21630 1 1 213 LEU CG C 11.388 -3.954 -12.354 1.00 . A A . 213 LEU CG 1 1 6 21631 1 1 213 LEU H H 13.741 -3.130 -13.476 1.00 . A A . 213 LEU H 1 1 6 21632 1 1 213 LEU HA H 11.721 -1.443 -13.119 1.00 . A A . 213 LEU HA 1 1 6 21633 1 1 213 LEU HB2 H 12.877 -3.243 -10.977 1.00 . A A . 213 LEU HB2 1 1 6 21634 1 1 213 LEU HB3 H 11.314 -2.455 -10.816 1.00 . A A . 213 LEU HB3 1 1 6 21635 1 1 213 LEU HD11 H 11.946 -5.393 -10.858 1.00 . A A . 213 LEU HD11 1 1 6 21636 1 1 213 LEU HD12 H 10.825 -6.005 -12.075 1.00 . A A . 213 LEU HD12 1 1 6 21637 1 1 213 LEU HD13 H 10.250 -4.914 -10.817 1.00 . A A . 213 LEU HD13 1 1 6 21638 1 1 213 LEU HD21 H 10.300 -3.003 -13.947 1.00 . A A . 213 LEU HD21 1 1 6 21639 1 1 213 LEU HD22 H 9.640 -2.687 -12.354 1.00 . A A . 213 LEU HD22 1 1 6 21640 1 1 213 LEU HD23 H 9.385 -4.247 -13.110 1.00 . A A . 213 LEU HD23 1 1 6 21641 1 1 213 LEU HG H 12.073 -4.254 -13.137 1.00 . A A . 213 LEU HG 1 1 6 21642 1 1 213 LEU N N 13.675 -2.188 -13.199 1.00 . A A . 213 LEU N 1 1 6 21643 1 1 213 LEU O O 12.162 0.502 -11.592 1.00 . A A . 213 LEU O 1 1 6 21644 1 1 214 ASN C C 14.795 1.752 -10.980 1.00 . A A . 214 ASN C 1 1 6 21645 1 1 214 ASN CA C 14.489 0.536 -10.098 1.00 . A A . 214 ASN CA 1 1 6 21646 1 1 214 ASN CB C 15.753 0.127 -9.336 1.00 . A A . 214 ASN CB 1 1 6 21647 1 1 214 ASN CG C 15.384 -0.734 -8.136 1.00 . A A . 214 ASN CG 1 1 6 21648 1 1 214 ASN H H 14.560 -1.399 -10.976 1.00 . A A . 214 ASN H 1 1 6 21649 1 1 214 ASN HA H 13.719 0.803 -9.393 1.00 . A A . 214 ASN HA 1 1 6 21650 1 1 214 ASN HB2 H 16.399 -0.436 -9.997 1.00 . A A . 214 ASN HB2 1 1 6 21651 1 1 214 ASN HB3 H 16.271 1.011 -8.996 1.00 . A A . 214 ASN HB3 1 1 6 21652 1 1 214 ASN HD21 H 17.220 -1.433 -7.885 1.00 . A A . 214 ASN HD21 1 1 6 21653 1 1 214 ASN HD22 H 16.067 -2.004 -6.778 1.00 . A A . 214 ASN HD22 1 1 6 21654 1 1 214 ASN N N 14.016 -0.585 -10.908 1.00 . A A . 214 ASN N 1 1 6 21655 1 1 214 ASN ND2 N 16.299 -1.450 -7.552 1.00 . A A . 214 ASN ND2 1 1 6 21656 1 1 214 ASN O O 14.391 2.870 -10.669 1.00 . A A . 214 ASN O 1 1 6 21657 1 1 214 ASN OD1 O 14.230 -0.749 -7.717 1.00 . A A . 214 ASN OD1 1 1 6 21658 1 1 215 LYS C C 14.518 3.201 -13.579 1.00 . A A . 215 LYS C 1 1 6 21659 1 1 215 LYS CA C 15.802 2.583 -13.030 1.00 . A A . 215 LYS CA 1 1 6 21660 1 1 215 LYS CB C 16.647 2.038 -14.182 1.00 . A A . 215 LYS CB 1 1 6 21661 1 1 215 LYS CD C 18.000 2.663 -16.185 1.00 . A A . 215 LYS CD 1 1 6 21662 1 1 215 LYS CE C 18.455 3.822 -17.073 1.00 . A A . 215 LYS CE 1 1 6 21663 1 1 215 LYS CG C 17.076 3.192 -15.088 1.00 . A A . 215 LYS CG 1 1 6 21664 1 1 215 LYS H H 15.757 0.589 -12.293 1.00 . A A . 215 LYS H 1 1 6 21665 1 1 215 LYS HA H 16.366 3.344 -12.512 1.00 . A A . 215 LYS HA 1 1 6 21666 1 1 215 LYS HB2 H 17.522 1.546 -13.783 1.00 . A A . 215 LYS HB2 1 1 6 21667 1 1 215 LYS HB3 H 16.064 1.330 -14.753 1.00 . A A . 215 LYS HB3 1 1 6 21668 1 1 215 LYS HD2 H 18.862 2.194 -15.733 1.00 . A A . 215 LYS HD2 1 1 6 21669 1 1 215 LYS HD3 H 17.469 1.939 -16.785 1.00 . A A . 215 LYS HD3 1 1 6 21670 1 1 215 LYS HE2 H 18.864 4.608 -16.457 1.00 . A A . 215 LYS HE2 1 1 6 21671 1 1 215 LYS HE3 H 19.210 3.473 -17.761 1.00 . A A . 215 LYS HE3 1 1 6 21672 1 1 215 LYS HG2 H 16.200 3.639 -15.537 1.00 . A A . 215 LYS HG2 1 1 6 21673 1 1 215 LYS HG3 H 17.599 3.933 -14.504 1.00 . A A . 215 LYS HG3 1 1 6 21674 1 1 215 LYS HZ1 H 17.161 5.357 -17.627 1.00 . A A . 215 LYS HZ1 1 1 6 21675 1 1 215 LYS HZ2 H 16.432 3.823 -17.569 1.00 . A A . 215 LYS HZ2 1 1 6 21676 1 1 215 LYS HZ3 H 17.462 4.230 -18.858 1.00 . A A . 215 LYS HZ3 1 1 6 21677 1 1 215 LYS N N 15.479 1.512 -12.096 1.00 . A A . 215 LYS N 1 1 6 21678 1 1 215 LYS NZ N 17.290 4.348 -17.839 1.00 . A A . 215 LYS NZ 1 1 6 21679 1 1 215 LYS O O 14.394 4.424 -13.674 1.00 . A A . 215 LYS O 1 1 6 21680 1 1 216 ALA C C 11.556 3.665 -13.422 1.00 . A A . 216 ALA C 1 1 6 21681 1 1 216 ALA CA C 12.284 2.826 -14.468 1.00 . A A . 216 ALA CA 1 1 6 21682 1 1 216 ALA CB C 11.409 1.638 -14.873 1.00 . A A . 216 ALA CB 1 1 6 21683 1 1 216 ALA H H 13.707 1.382 -13.841 1.00 . A A . 216 ALA H 1 1 6 21684 1 1 216 ALA HA H 12.471 3.435 -15.341 1.00 . A A . 216 ALA HA 1 1 6 21685 1 1 216 ALA HB1 H 11.866 1.121 -15.703 1.00 . A A . 216 ALA HB1 1 1 6 21686 1 1 216 ALA HB2 H 10.432 1.992 -15.162 1.00 . A A . 216 ALA HB2 1 1 6 21687 1 1 216 ALA HB3 H 11.314 0.961 -14.036 1.00 . A A . 216 ALA HB3 1 1 6 21688 1 1 216 ALA N N 13.558 2.347 -13.935 1.00 . A A . 216 ALA N 1 1 6 21689 1 1 216 ALA O O 10.955 4.691 -13.740 1.00 . A A . 216 ALA O 1 1 6 21690 1 1 217 PHE C C 11.586 5.367 -10.961 1.00 . A A . 217 PHE C 1 1 6 21691 1 1 217 PHE CA C 10.994 3.961 -11.074 1.00 . A A . 217 PHE CA 1 1 6 21692 1 1 217 PHE CB C 11.188 3.207 -9.757 1.00 . A A . 217 PHE CB 1 1 6 21693 1 1 217 PHE CD1 C 9.020 3.879 -8.660 1.00 . A A . 217 PHE CD1 1 1 6 21694 1 1 217 PHE CD2 C 11.107 4.584 -7.644 1.00 . A A . 217 PHE CD2 1 1 6 21695 1 1 217 PHE CE1 C 8.308 4.526 -7.644 1.00 . A A . 217 PHE CE1 1 1 6 21696 1 1 217 PHE CE2 C 10.394 5.231 -6.629 1.00 . A A . 217 PHE CE2 1 1 6 21697 1 1 217 PHE CG C 10.420 3.908 -8.661 1.00 . A A . 217 PHE CG 1 1 6 21698 1 1 217 PHE CZ C 8.995 5.201 -6.628 1.00 . A A . 217 PHE CZ 1 1 6 21699 1 1 217 PHE H H 12.136 2.412 -11.965 1.00 . A A . 217 PHE H 1 1 6 21700 1 1 217 PHE HA H 9.936 4.043 -11.275 1.00 . A A . 217 PHE HA 1 1 6 21701 1 1 217 PHE HB2 H 10.823 2.196 -9.865 1.00 . A A . 217 PHE HB2 1 1 6 21702 1 1 217 PHE HB3 H 12.239 3.186 -9.509 1.00 . A A . 217 PHE HB3 1 1 6 21703 1 1 217 PHE HD1 H 8.490 3.358 -9.444 1.00 . A A . 217 PHE HD1 1 1 6 21704 1 1 217 PHE HD2 H 12.186 4.607 -7.645 1.00 . A A . 217 PHE HD2 1 1 6 21705 1 1 217 PHE HE1 H 7.228 4.503 -7.643 1.00 . A A . 217 PHE HE1 1 1 6 21706 1 1 217 PHE HE2 H 10.924 5.750 -5.845 1.00 . A A . 217 PHE HE2 1 1 6 21707 1 1 217 PHE HZ H 8.445 5.701 -5.844 1.00 . A A . 217 PHE HZ 1 1 6 21708 1 1 217 PHE N N 11.632 3.231 -12.166 1.00 . A A . 217 PHE N 1 1 6 21709 1 1 217 PHE O O 10.861 6.355 -10.783 1.00 . A A . 217 PHE O 1 1 6 21710 1 1 218 ALA C C 13.147 7.657 -12.104 1.00 . A A . 218 ALA C 1 1 6 21711 1 1 218 ALA CA C 13.594 6.739 -10.971 1.00 . A A . 218 ALA CA 1 1 6 21712 1 1 218 ALA CB C 15.107 6.534 -11.040 1.00 . A A . 218 ALA CB 1 1 6 21713 1 1 218 ALA H H 13.436 4.637 -11.206 1.00 . A A . 218 ALA H 1 1 6 21714 1 1 218 ALA HA H 13.348 7.201 -10.025 1.00 . A A . 218 ALA HA 1 1 6 21715 1 1 218 ALA HB1 H 15.607 7.426 -10.694 1.00 . A A . 218 ALA HB1 1 1 6 21716 1 1 218 ALA HB2 H 15.395 6.331 -12.061 1.00 . A A . 218 ALA HB2 1 1 6 21717 1 1 218 ALA HB3 H 15.386 5.699 -10.415 1.00 . A A . 218 ALA HB3 1 1 6 21718 1 1 218 ALA N N 12.912 5.452 -11.064 1.00 . A A . 218 ALA N 1 1 6 21719 1 1 218 ALA O O 12.950 8.859 -11.905 1.00 . A A . 218 ALA O 1 1 6 21720 1 1 219 GLU C C 11.124 8.406 -14.205 1.00 . A A . 219 GLU C 1 1 6 21721 1 1 219 GLU CA C 12.529 7.861 -14.448 1.00 . A A . 219 GLU CA 1 1 6 21722 1 1 219 GLU CB C 12.539 6.987 -15.703 1.00 . A A . 219 GLU CB 1 1 6 21723 1 1 219 GLU CD C 14.003 5.705 -17.272 1.00 . A A . 219 GLU CD 1 1 6 21724 1 1 219 GLU CG C 13.983 6.651 -16.077 1.00 . A A . 219 GLU CG 1 1 6 21725 1 1 219 GLU H H 13.135 6.117 -13.397 1.00 . A A . 219 GLU H 1 1 6 21726 1 1 219 GLU HA H 13.206 8.691 -14.597 1.00 . A A . 219 GLU HA 1 1 6 21727 1 1 219 GLU HB2 H 11.995 6.074 -15.504 1.00 . A A . 219 GLU HB2 1 1 6 21728 1 1 219 GLU HB3 H 12.071 7.518 -16.516 1.00 . A A . 219 GLU HB3 1 1 6 21729 1 1 219 GLU HG2 H 14.507 7.560 -16.328 1.00 . A A . 219 GLU HG2 1 1 6 21730 1 1 219 GLU HG3 H 14.470 6.178 -15.238 1.00 . A A . 219 GLU HG3 1 1 6 21731 1 1 219 GLU N N 12.972 7.080 -13.294 1.00 . A A . 219 GLU N 1 1 6 21732 1 1 219 GLU O O 10.834 9.560 -14.515 1.00 . A A . 219 GLU O 1 1 6 21733 1 1 219 GLU OE1 O 12.934 5.364 -17.750 1.00 . A A . 219 GLU OE1 1 1 6 21734 1 1 219 GLU OE2 O 15.087 5.339 -17.693 1.00 . A A . 219 GLU OE2 1 1 6 21735 1 1 220 MET C C 8.887 9.206 -12.474 1.00 . A A . 220 MET C 1 1 6 21736 1 1 220 MET CA C 8.881 7.972 -13.372 1.00 . A A . 220 MET CA 1 1 6 21737 1 1 220 MET CB C 8.131 6.833 -12.679 1.00 . A A . 220 MET CB 1 1 6 21738 1 1 220 MET CE C 5.455 5.219 -12.362 1.00 . A A . 220 MET CE 1 1 6 21739 1 1 220 MET CG C 7.753 5.770 -13.713 1.00 . A A . 220 MET CG 1 1 6 21740 1 1 220 MET H H 10.534 6.649 -13.452 1.00 . A A . 220 MET H 1 1 6 21741 1 1 220 MET HA H 8.387 8.204 -14.303 1.00 . A A . 220 MET HA 1 1 6 21742 1 1 220 MET HB2 H 8.767 6.394 -11.923 1.00 . A A . 220 MET HB2 1 1 6 21743 1 1 220 MET HB3 H 7.235 7.219 -12.216 1.00 . A A . 220 MET HB3 1 1 6 21744 1 1 220 MET HE1 H 5.316 6.111 -12.949 1.00 . A A . 220 MET HE1 1 1 6 21745 1 1 220 MET HE2 H 5.529 5.487 -11.324 1.00 . A A . 220 MET HE2 1 1 6 21746 1 1 220 MET HE3 H 4.613 4.563 -12.502 1.00 . A A . 220 MET HE3 1 1 6 21747 1 1 220 MET HG2 H 7.067 6.194 -14.430 1.00 . A A . 220 MET HG2 1 1 6 21748 1 1 220 MET HG3 H 8.641 5.435 -14.225 1.00 . A A . 220 MET HG3 1 1 6 21749 1 1 220 MET N N 10.256 7.567 -13.642 1.00 . A A . 220 MET N 1 1 6 21750 1 1 220 MET O O 8.068 10.112 -12.634 1.00 . A A . 220 MET O 1 1 6 21751 1 1 220 MET SD S 6.973 4.370 -12.872 1.00 . A A . 220 MET SD 1 1 6 21752 1 1 221 ARG C C 10.446 11.608 -11.384 1.00 . A A . 221 ARG C 1 1 6 21753 1 1 221 ARG CA C 9.931 10.384 -10.626 1.00 . A A . 221 ARG CA 1 1 6 21754 1 1 221 ARG CB C 10.883 10.055 -9.477 1.00 . A A . 221 ARG CB 1 1 6 21755 1 1 221 ARG CD C 11.207 8.630 -7.454 1.00 . A A . 221 ARG CD 1 1 6 21756 1 1 221 ARG CG C 10.226 9.029 -8.555 1.00 . A A . 221 ARG CG 1 1 6 21757 1 1 221 ARG CZ C 10.754 10.115 -5.584 1.00 . A A . 221 ARG CZ 1 1 6 21758 1 1 221 ARG H H 10.442 8.486 -11.429 1.00 . A A . 221 ARG H 1 1 6 21759 1 1 221 ARG HA H 8.958 10.613 -10.220 1.00 . A A . 221 ARG HA 1 1 6 21760 1 1 221 ARG HB2 H 11.801 9.648 -9.878 1.00 . A A . 221 ARG HB2 1 1 6 21761 1 1 221 ARG HB3 H 11.100 10.954 -8.920 1.00 . A A . 221 ARG HB3 1 1 6 21762 1 1 221 ARG HD2 H 10.766 7.855 -6.847 1.00 . A A . 221 ARG HD2 1 1 6 21763 1 1 221 ARG HD3 H 12.115 8.254 -7.904 1.00 . A A . 221 ARG HD3 1 1 6 21764 1 1 221 ARG HE H 12.315 10.324 -6.821 1.00 . A A . 221 ARG HE 1 1 6 21765 1 1 221 ARG HG2 H 9.340 9.461 -8.112 1.00 . A A . 221 ARG HG2 1 1 6 21766 1 1 221 ARG HG3 H 9.953 8.155 -9.127 1.00 . A A . 221 ARG HG3 1 1 6 21767 1 1 221 ARG HH11 H 9.463 8.610 -5.867 1.00 . A A . 221 ARG HH11 1 1 6 21768 1 1 221 ARG HH12 H 9.117 9.652 -4.528 1.00 . A A . 221 ARG HH12 1 1 6 21769 1 1 221 ARG HH21 H 11.866 11.695 -5.065 1.00 . A A . 221 ARG HH21 1 1 6 21770 1 1 221 ARG HH22 H 10.477 11.399 -4.074 1.00 . A A . 221 ARG HH22 1 1 6 21771 1 1 221 ARG N N 9.817 9.238 -11.525 1.00 . A A . 221 ARG N 1 1 6 21772 1 1 221 ARG NE N 11.522 9.785 -6.617 1.00 . A A . 221 ARG NE 1 1 6 21773 1 1 221 ARG NH1 N 9.695 9.404 -5.304 1.00 . A A . 221 ARG NH1 1 1 6 21774 1 1 221 ARG NH2 N 11.056 11.150 -4.851 1.00 . A A . 221 ARG NH2 1 1 6 21775 1 1 221 ARG O O 10.013 12.735 -11.140 1.00 . A A . 221 ARG O 1 1 6 21776 1 1 222 ALA C C 10.892 13.188 -13.883 1.00 . A A . 222 ALA C 1 1 6 21777 1 1 222 ALA CA C 11.968 12.472 -13.077 1.00 . A A . 222 ALA CA 1 1 6 21778 1 1 222 ALA CB C 13.035 11.925 -14.027 1.00 . A A . 222 ALA CB 1 1 6 21779 1 1 222 ALA H H 11.706 10.462 -12.448 1.00 . A A . 222 ALA H 1 1 6 21780 1 1 222 ALA HA H 12.430 13.177 -12.403 1.00 . A A . 222 ALA HA 1 1 6 21781 1 1 222 ALA HB1 H 12.572 11.263 -14.745 1.00 . A A . 222 ALA HB1 1 1 6 21782 1 1 222 ALA HB2 H 13.776 11.380 -13.462 1.00 . A A . 222 ALA HB2 1 1 6 21783 1 1 222 ALA HB3 H 13.508 12.745 -14.547 1.00 . A A . 222 ALA HB3 1 1 6 21784 1 1 222 ALA N N 11.388 11.379 -12.299 1.00 . A A . 222 ALA N 1 1 6 21785 1 1 222 ALA O O 10.832 14.417 -13.904 1.00 . A A . 222 ALA O 1 1 6 21786 1 1 223 ASP C C 7.711 13.213 -14.475 1.00 . A A . 223 ASP C 1 1 6 21787 1 1 223 ASP CA C 8.949 12.978 -15.333 1.00 . A A . 223 ASP CA 1 1 6 21788 1 1 223 ASP CB C 8.609 12.045 -16.495 1.00 . A A . 223 ASP CB 1 1 6 21789 1 1 223 ASP CG C 8.426 10.627 -15.983 1.00 . A A . 223 ASP CG 1 1 6 21790 1 1 223 ASP H H 10.123 11.437 -14.470 1.00 . A A . 223 ASP H 1 1 6 21791 1 1 223 ASP HA H 9.271 13.927 -15.740 1.00 . A A . 223 ASP HA 1 1 6 21792 1 1 223 ASP HB2 H 7.694 12.377 -16.960 1.00 . A A . 223 ASP HB2 1 1 6 21793 1 1 223 ASP HB3 H 9.410 12.066 -17.219 1.00 . A A . 223 ASP HB3 1 1 6 21794 1 1 223 ASP N N 10.033 12.410 -14.534 1.00 . A A . 223 ASP N 1 1 6 21795 1 1 223 ASP O O 6.686 13.688 -14.963 1.00 . A A . 223 ASP O 1 1 6 21796 1 1 223 ASP OD1 O 8.657 10.422 -14.812 1.00 . A A . 223 ASP OD1 1 1 6 21797 1 1 223 ASP OD2 O 8.077 9.767 -16.773 1.00 . A A . 223 ASP OD2 1 1 6 21798 1 1 224 GLY C C 5.538 12.186 -12.626 1.00 . A A . 224 GLY C 1 1 6 21799 1 1 224 GLY CA C 6.708 13.089 -12.270 1.00 . A A . 224 GLY CA 1 1 6 21800 1 1 224 GLY H H 8.660 12.530 -12.852 1.00 . A A . 224 GLY H 1 1 6 21801 1 1 224 GLY HA2 H 7.035 12.860 -11.266 1.00 . A A . 224 GLY HA2 1 1 6 21802 1 1 224 GLY HA3 H 6.390 14.119 -12.314 1.00 . A A . 224 GLY HA3 1 1 6 21803 1 1 224 GLY N N 7.816 12.890 -13.190 1.00 . A A . 224 GLY N 1 1 6 21804 1 1 224 GLY O O 4.409 12.443 -12.227 1.00 . A A . 224 GLY O 1 1 6 21805 1 1 225 THR C C 4.063 9.636 -12.567 1.00 . A A . 225 THR C 1 1 6 21806 1 1 225 THR CA C 4.761 10.209 -13.793 1.00 . A A . 225 THR CA 1 1 6 21807 1 1 225 THR CB C 5.367 9.066 -14.614 1.00 . A A . 225 THR CB 1 1 6 21808 1 1 225 THR CG2 C 4.277 8.063 -14.993 1.00 . A A . 225 THR CG2 1 1 6 21809 1 1 225 THR H H 6.737 10.975 -13.685 1.00 . A A . 225 THR H 1 1 6 21810 1 1 225 THR HA H 4.039 10.735 -14.407 1.00 . A A . 225 THR HA 1 1 6 21811 1 1 225 THR HB H 6.119 8.567 -14.027 1.00 . A A . 225 THR HB 1 1 6 21812 1 1 225 THR HG1 H 6.225 8.857 -16.349 1.00 . A A . 225 THR HG1 1 1 6 21813 1 1 225 THR HG21 H 3.457 8.587 -15.458 1.00 . A A . 225 THR HG21 1 1 6 21814 1 1 225 THR HG22 H 3.925 7.558 -14.107 1.00 . A A . 225 THR HG22 1 1 6 21815 1 1 225 THR HG23 H 4.678 7.334 -15.683 1.00 . A A . 225 THR HG23 1 1 6 21816 1 1 225 THR N N 5.814 11.129 -13.381 1.00 . A A . 225 THR N 1 1 6 21817 1 1 225 THR O O 2.837 9.599 -12.505 1.00 . A A . 225 THR O 1 1 6 21818 1 1 225 THR OG1 O 5.957 9.594 -15.794 1.00 . A A . 225 THR OG1 1 1 6 21819 1 1 226 TYR C C 3.473 9.719 -9.620 1.00 . A A . 226 TYR C 1 1 6 21820 1 1 226 TYR CA C 4.276 8.653 -10.360 1.00 . A A . 226 TYR CA 1 1 6 21821 1 1 226 TYR CB C 5.398 8.141 -9.454 1.00 . A A . 226 TYR CB 1 1 6 21822 1 1 226 TYR CD1 C 4.067 6.519 -8.060 1.00 . A A . 226 TYR CD1 1 1 6 21823 1 1 226 TYR CD2 C 5.030 8.464 -6.980 1.00 . A A . 226 TYR CD2 1 1 6 21824 1 1 226 TYR CE1 C 3.527 6.109 -6.836 1.00 . A A . 226 TYR CE1 1 1 6 21825 1 1 226 TYR CE2 C 4.492 8.053 -5.759 1.00 . A A . 226 TYR CE2 1 1 6 21826 1 1 226 TYR CG C 4.818 7.697 -8.132 1.00 . A A . 226 TYR CG 1 1 6 21827 1 1 226 TYR CZ C 3.740 6.876 -5.685 1.00 . A A . 226 TYR CZ 1 1 6 21828 1 1 226 TYR H H 5.815 9.268 -11.689 1.00 . A A . 226 TYR H 1 1 6 21829 1 1 226 TYR HA H 3.623 7.830 -10.610 1.00 . A A . 226 TYR HA 1 1 6 21830 1 1 226 TYR HB2 H 5.893 7.310 -9.929 1.00 . A A . 226 TYR HB2 1 1 6 21831 1 1 226 TYR HB3 H 6.114 8.935 -9.288 1.00 . A A . 226 TYR HB3 1 1 6 21832 1 1 226 TYR HD1 H 3.902 5.929 -8.950 1.00 . A A . 226 TYR HD1 1 1 6 21833 1 1 226 TYR HD2 H 5.610 9.375 -7.036 1.00 . A A . 226 TYR HD2 1 1 6 21834 1 1 226 TYR HE1 H 2.946 5.200 -6.780 1.00 . A A . 226 TYR HE1 1 1 6 21835 1 1 226 TYR HE2 H 4.658 8.642 -4.876 1.00 . A A . 226 TYR HE2 1 1 6 21836 1 1 226 TYR HH H 2.812 7.237 -4.055 1.00 . A A . 226 TYR HH 1 1 6 21837 1 1 226 TYR N N 4.848 9.203 -11.583 1.00 . A A . 226 TYR N 1 1 6 21838 1 1 226 TYR O O 2.281 9.549 -9.364 1.00 . A A . 226 TYR O 1 1 6 21839 1 1 226 TYR OH O 3.209 6.473 -4.478 1.00 . A A . 226 TYR OH 1 1 6 21840 1 1 227 GLU C C 2.251 12.390 -9.347 1.00 . A A . 227 GLU C 1 1 6 21841 1 1 227 GLU CA C 3.466 11.906 -8.566 1.00 . A A . 227 GLU CA 1 1 6 21842 1 1 227 GLU CB C 4.438 13.074 -8.371 1.00 . A A . 227 GLU CB 1 1 6 21843 1 1 227 GLU CD C 6.578 13.782 -7.281 1.00 . A A . 227 GLU CD 1 1 6 21844 1 1 227 GLU CG C 5.550 12.662 -7.404 1.00 . A A . 227 GLU CG 1 1 6 21845 1 1 227 GLU H H 5.089 10.908 -9.493 1.00 . A A . 227 GLU H 1 1 6 21846 1 1 227 GLU HA H 3.148 11.549 -7.595 1.00 . A A . 227 GLU HA 1 1 6 21847 1 1 227 GLU HB2 H 4.871 13.345 -9.323 1.00 . A A . 227 GLU HB2 1 1 6 21848 1 1 227 GLU HB3 H 3.908 13.922 -7.963 1.00 . A A . 227 GLU HB3 1 1 6 21849 1 1 227 GLU HG2 H 5.123 12.461 -6.433 1.00 . A A . 227 GLU HG2 1 1 6 21850 1 1 227 GLU HG3 H 6.035 11.771 -7.774 1.00 . A A . 227 GLU HG3 1 1 6 21851 1 1 227 GLU N N 4.132 10.824 -9.283 1.00 . A A . 227 GLU N 1 1 6 21852 1 1 227 GLU O O 1.196 12.651 -8.769 1.00 . A A . 227 GLU O 1 1 6 21853 1 1 227 GLU OE1 O 6.371 14.819 -7.888 1.00 . A A . 227 GLU OE1 1 1 6 21854 1 1 227 GLU OE2 O 7.561 13.583 -6.586 1.00 . A A . 227 GLU OE2 1 1 6 21855 1 1 228 LYS C C 0.099 12.059 -11.365 1.00 . A A . 228 LYS C 1 1 6 21856 1 1 228 LYS CA C 1.310 12.976 -11.507 1.00 . A A . 228 LYS CA 1 1 6 21857 1 1 228 LYS CB C 1.759 13.007 -12.970 1.00 . A A . 228 LYS CB 1 1 6 21858 1 1 228 LYS CD C 1.122 13.680 -15.288 1.00 . A A . 228 LYS CD 1 1 6 21859 1 1 228 LYS CE C 0.016 14.291 -16.150 1.00 . A A . 228 LYS CE 1 1 6 21860 1 1 228 LYS CG C 0.651 13.601 -13.836 1.00 . A A . 228 LYS CG 1 1 6 21861 1 1 228 LYS H H 3.270 12.289 -11.068 1.00 . A A . 228 LYS H 1 1 6 21862 1 1 228 LYS HA H 1.034 13.974 -11.206 1.00 . A A . 228 LYS HA 1 1 6 21863 1 1 228 LYS HB2 H 2.644 13.618 -13.062 1.00 . A A . 228 LYS HB2 1 1 6 21864 1 1 228 LYS HB3 H 1.976 12.001 -13.302 1.00 . A A . 228 LYS HB3 1 1 6 21865 1 1 228 LYS HD2 H 2.007 14.298 -15.345 1.00 . A A . 228 LYS HD2 1 1 6 21866 1 1 228 LYS HD3 H 1.351 12.689 -15.648 1.00 . A A . 228 LYS HD3 1 1 6 21867 1 1 228 LYS HE2 H -0.864 13.666 -16.102 1.00 . A A . 228 LYS HE2 1 1 6 21868 1 1 228 LYS HE3 H -0.223 15.278 -15.784 1.00 . A A . 228 LYS HE3 1 1 6 21869 1 1 228 LYS HG2 H -0.222 12.978 -13.777 1.00 . A A . 228 LYS HG2 1 1 6 21870 1 1 228 LYS HG3 H 0.412 14.592 -13.482 1.00 . A A . 228 LYS HG3 1 1 6 21871 1 1 228 LYS HZ1 H -0.251 14.842 -18.141 1.00 . A A . 228 LYS HZ1 1 1 6 21872 1 1 228 LYS HZ2 H 0.667 13.428 -17.930 1.00 . A A . 228 LYS HZ2 1 1 6 21873 1 1 228 LYS HZ3 H 1.355 14.947 -17.604 1.00 . A A . 228 LYS HZ3 1 1 6 21874 1 1 228 LYS N N 2.406 12.508 -10.663 1.00 . A A . 228 LYS N 1 1 6 21875 1 1 228 LYS NZ N 0.482 14.384 -17.563 1.00 . A A . 228 LYS NZ 1 1 6 21876 1 1 228 LYS O O -1.017 12.528 -11.159 1.00 . A A . 228 LYS O 1 1 6 21877 1 1 229 LEU C C -1.380 9.883 -9.946 1.00 . A A . 229 LEU C 1 1 6 21878 1 1 229 LEU CA C -0.752 9.791 -11.328 1.00 . A A . 229 LEU CA 1 1 6 21879 1 1 229 LEU CB C -0.214 8.376 -11.553 1.00 . A A . 229 LEU CB 1 1 6 21880 1 1 229 LEU CD1 C 0.965 6.909 -13.201 1.00 . A A . 229 LEU CD1 1 1 6 21881 1 1 229 LEU CD2 C -1.127 8.109 -13.880 1.00 . A A . 229 LEU CD2 1 1 6 21882 1 1 229 LEU CG C 0.153 8.195 -13.030 1.00 . A A . 229 LEU CG 1 1 6 21883 1 1 229 LEU H H 1.242 10.445 -11.634 1.00 . A A . 229 LEU H 1 1 6 21884 1 1 229 LEU HA H -1.508 10.000 -12.063 1.00 . A A . 229 LEU HA 1 1 6 21885 1 1 229 LEU HB2 H 0.662 8.225 -10.943 1.00 . A A . 229 LEU HB2 1 1 6 21886 1 1 229 LEU HB3 H -0.967 7.656 -11.276 1.00 . A A . 229 LEU HB3 1 1 6 21887 1 1 229 LEU HD11 H 1.799 6.911 -12.516 1.00 . A A . 229 LEU HD11 1 1 6 21888 1 1 229 LEU HD12 H 1.332 6.851 -14.214 1.00 . A A . 229 LEU HD12 1 1 6 21889 1 1 229 LEU HD13 H 0.333 6.057 -12.998 1.00 . A A . 229 LEU HD13 1 1 6 21890 1 1 229 LEU HD21 H -1.913 7.622 -13.323 1.00 . A A . 229 LEU HD21 1 1 6 21891 1 1 229 LEU HD22 H -0.932 7.548 -14.778 1.00 . A A . 229 LEU HD22 1 1 6 21892 1 1 229 LEU HD23 H -1.441 9.102 -14.149 1.00 . A A . 229 LEU HD23 1 1 6 21893 1 1 229 LEU HG H 0.743 9.038 -13.360 1.00 . A A . 229 LEU HG 1 1 6 21894 1 1 229 LEU N N 0.330 10.758 -11.461 1.00 . A A . 229 LEU N 1 1 6 21895 1 1 229 LEU O O -2.601 9.829 -9.804 1.00 . A A . 229 LEU O 1 1 6 21896 1 1 230 ALA C C -1.972 11.318 -7.406 1.00 . A A . 230 ALA C 1 1 6 21897 1 1 230 ALA CA C -1.026 10.131 -7.558 1.00 . A A . 230 ALA CA 1 1 6 21898 1 1 230 ALA CB C 0.153 10.292 -6.597 1.00 . A A . 230 ALA CB 1 1 6 21899 1 1 230 ALA H H 0.424 10.082 -9.114 1.00 . A A . 230 ALA H 1 1 6 21900 1 1 230 ALA HA H -1.559 9.226 -7.308 1.00 . A A . 230 ALA HA 1 1 6 21901 1 1 230 ALA HB1 H 0.672 9.350 -6.505 1.00 . A A . 230 ALA HB1 1 1 6 21902 1 1 230 ALA HB2 H -0.210 10.600 -5.628 1.00 . A A . 230 ALA HB2 1 1 6 21903 1 1 230 ALA HB3 H 0.832 11.039 -6.984 1.00 . A A . 230 ALA HB3 1 1 6 21904 1 1 230 ALA N N -0.538 10.032 -8.931 1.00 . A A . 230 ALA N 1 1 6 21905 1 1 230 ALA O O -3.073 11.182 -6.877 1.00 . A A . 230 ALA O 1 1 6 21906 1 1 231 LYS C C -3.682 13.484 -8.501 1.00 . A A . 231 LYS C 1 1 6 21907 1 1 231 LYS CA C -2.351 13.684 -7.786 1.00 . A A . 231 LYS CA 1 1 6 21908 1 1 231 LYS CB C -1.610 14.866 -8.418 1.00 . A A . 231 LYS CB 1 1 6 21909 1 1 231 LYS CD C -1.649 17.339 -8.791 1.00 . A A . 231 LYS CD 1 1 6 21910 1 1 231 LYS CE C -2.451 18.623 -8.569 1.00 . A A . 231 LYS CE 1 1 6 21911 1 1 231 LYS CG C -2.418 16.150 -8.209 1.00 . A A . 231 LYS CG 1 1 6 21912 1 1 231 LYS H H -0.644 12.532 -8.280 1.00 . A A . 231 LYS H 1 1 6 21913 1 1 231 LYS HA H -2.536 13.905 -6.744 1.00 . A A . 231 LYS HA 1 1 6 21914 1 1 231 LYS HB2 H -0.639 14.973 -7.955 1.00 . A A . 231 LYS HB2 1 1 6 21915 1 1 231 LYS HB3 H -1.486 14.690 -9.476 1.00 . A A . 231 LYS HB3 1 1 6 21916 1 1 231 LYS HD2 H -0.691 17.422 -8.301 1.00 . A A . 231 LYS HD2 1 1 6 21917 1 1 231 LYS HD3 H -1.501 17.189 -9.850 1.00 . A A . 231 LYS HD3 1 1 6 21918 1 1 231 LYS HE2 H -3.403 18.544 -9.071 1.00 . A A . 231 LYS HE2 1 1 6 21919 1 1 231 LYS HE3 H -2.613 18.767 -7.511 1.00 . A A . 231 LYS HE3 1 1 6 21920 1 1 231 LYS HG2 H -3.371 16.060 -8.708 1.00 . A A . 231 LYS HG2 1 1 6 21921 1 1 231 LYS HG3 H -2.576 16.309 -7.154 1.00 . A A . 231 LYS HG3 1 1 6 21922 1 1 231 LYS HZ1 H -0.759 19.464 -9.444 1.00 . A A . 231 LYS HZ1 1 1 6 21923 1 1 231 LYS HZ2 H -1.577 20.503 -8.377 1.00 . A A . 231 LYS HZ2 1 1 6 21924 1 1 231 LYS HZ3 H -2.216 20.190 -9.919 1.00 . A A . 231 LYS HZ3 1 1 6 21925 1 1 231 LYS N N -1.537 12.479 -7.878 1.00 . A A . 231 LYS N 1 1 6 21926 1 1 231 LYS NZ N -1.694 19.783 -9.118 1.00 . A A . 231 LYS NZ 1 1 6 21927 1 1 231 LYS O O -4.713 13.997 -8.061 1.00 . A A . 231 LYS O 1 1 6 21928 1 1 232 LYS C C -5.808 11.542 -9.599 1.00 . A A . 232 LYS C 1 1 6 21929 1 1 232 LYS CA C -4.872 12.478 -10.356 1.00 . A A . 232 LYS CA 1 1 6 21930 1 1 232 LYS CB C -4.524 11.864 -11.712 1.00 . A A . 232 LYS CB 1 1 6 21931 1 1 232 LYS CD C -3.909 12.418 -14.071 1.00 . A A . 232 LYS CD 1 1 6 21932 1 1 232 LYS CE C -2.927 11.256 -14.190 1.00 . A A . 232 LYS CE 1 1 6 21933 1 1 232 LYS CG C -3.933 12.937 -12.633 1.00 . A A . 232 LYS CG 1 1 6 21934 1 1 232 LYS H H -2.803 12.346 -9.890 1.00 . A A . 232 LYS H 1 1 6 21935 1 1 232 LYS HA H -5.383 13.412 -10.513 1.00 . A A . 232 LYS HA 1 1 6 21936 1 1 232 LYS HB2 H -3.790 11.082 -11.560 1.00 . A A . 232 LYS HB2 1 1 6 21937 1 1 232 LYS HB3 H -5.408 11.442 -12.164 1.00 . A A . 232 LYS HB3 1 1 6 21938 1 1 232 LYS HD2 H -4.899 12.083 -14.346 1.00 . A A . 232 LYS HD2 1 1 6 21939 1 1 232 LYS HD3 H -3.604 13.214 -14.733 1.00 . A A . 232 LYS HD3 1 1 6 21940 1 1 232 LYS HE2 H -2.003 11.521 -13.713 1.00 . A A . 232 LYS HE2 1 1 6 21941 1 1 232 LYS HE3 H -3.344 10.383 -13.713 1.00 . A A . 232 LYS HE3 1 1 6 21942 1 1 232 LYS HG2 H -4.533 13.830 -12.586 1.00 . A A . 232 LYS HG2 1 1 6 21943 1 1 232 LYS HG3 H -2.927 13.166 -12.321 1.00 . A A . 232 LYS HG3 1 1 6 21944 1 1 232 LYS HZ1 H -3.503 10.471 -16.028 1.00 . A A . 232 LYS HZ1 1 1 6 21945 1 1 232 LYS HZ2 H -1.837 10.352 -15.713 1.00 . A A . 232 LYS HZ2 1 1 6 21946 1 1 232 LYS HZ3 H -2.519 11.848 -16.141 1.00 . A A . 232 LYS HZ3 1 1 6 21947 1 1 232 LYS N N -3.652 12.738 -9.602 1.00 . A A . 232 LYS N 1 1 6 21948 1 1 232 LYS NZ N -2.678 10.960 -15.627 1.00 . A A . 232 LYS NZ 1 1 6 21949 1 1 232 LYS O O -6.990 11.845 -9.424 1.00 . A A . 232 LYS O 1 1 6 21950 1 1 233 TYR C C -6.589 10.072 -7.114 1.00 . A A . 233 TYR C 1 1 6 21951 1 1 233 TYR CA C -6.069 9.452 -8.403 1.00 . A A . 233 TYR CA 1 1 6 21952 1 1 233 TYR CB C -5.226 8.213 -8.078 1.00 . A A . 233 TYR CB 1 1 6 21953 1 1 233 TYR CD1 C -6.291 6.703 -9.792 1.00 . A A . 233 TYR CD1 1 1 6 21954 1 1 233 TYR CD2 C -3.907 7.118 -9.934 1.00 . A A . 233 TYR CD2 1 1 6 21955 1 1 233 TYR CE1 C -6.216 5.881 -10.920 1.00 . A A . 233 TYR CE1 1 1 6 21956 1 1 233 TYR CE2 C -3.831 6.297 -11.061 1.00 . A A . 233 TYR CE2 1 1 6 21957 1 1 233 TYR CG C -5.136 7.322 -9.297 1.00 . A A . 233 TYR CG 1 1 6 21958 1 1 233 TYR CZ C -4.985 5.677 -11.555 1.00 . A A . 233 TYR CZ 1 1 6 21959 1 1 233 TYR H H -4.324 10.235 -9.322 1.00 . A A . 233 TYR H 1 1 6 21960 1 1 233 TYR HA H -6.914 9.156 -9.009 1.00 . A A . 233 TYR HA 1 1 6 21961 1 1 233 TYR HB2 H -4.235 8.529 -7.784 1.00 . A A . 233 TYR HB2 1 1 6 21962 1 1 233 TYR HB3 H -5.680 7.663 -7.267 1.00 . A A . 233 TYR HB3 1 1 6 21963 1 1 233 TYR HD1 H -7.242 6.861 -9.301 1.00 . A A . 233 TYR HD1 1 1 6 21964 1 1 233 TYR HD2 H -3.020 7.589 -9.551 1.00 . A A . 233 TYR HD2 1 1 6 21965 1 1 233 TYR HE1 H -7.106 5.403 -11.300 1.00 . A A . 233 TYR HE1 1 1 6 21966 1 1 233 TYR HE2 H -2.882 6.139 -11.550 1.00 . A A . 233 TYR HE2 1 1 6 21967 1 1 233 TYR HH H -4.298 4.149 -12.469 1.00 . A A . 233 TYR HH 1 1 6 21968 1 1 233 TYR N N -5.271 10.416 -9.146 1.00 . A A . 233 TYR N 1 1 6 21969 1 1 233 TYR O O -7.763 9.924 -6.773 1.00 . A A . 233 TYR O 1 1 6 21970 1 1 233 TYR OH O -4.909 4.863 -12.666 1.00 . A A . 233 TYR OH 1 1 6 21971 1 1 234 PHE C C -5.181 12.587 -4.853 1.00 . A A . 234 PHE C 1 1 6 21972 1 1 234 PHE CA C -6.093 11.403 -5.147 1.00 . A A . 234 PHE CA 1 1 6 21973 1 1 234 PHE CB C -6.014 10.397 -3.999 1.00 . A A . 234 PHE CB 1 1 6 21974 1 1 234 PHE CD1 C -8.290 9.344 -4.268 1.00 . A A . 234 PHE CD1 1 1 6 21975 1 1 234 PHE CD2 C -6.322 7.978 -4.642 1.00 . A A . 234 PHE CD2 1 1 6 21976 1 1 234 PHE CE1 C -9.106 8.246 -4.559 1.00 . A A . 234 PHE CE1 1 1 6 21977 1 1 234 PHE CE2 C -7.138 6.879 -4.932 1.00 . A A . 234 PHE CE2 1 1 6 21978 1 1 234 PHE CG C -6.897 9.211 -4.310 1.00 . A A . 234 PHE CG 1 1 6 21979 1 1 234 PHE CZ C -8.530 7.012 -4.891 1.00 . A A . 234 PHE CZ 1 1 6 21980 1 1 234 PHE H H -4.786 10.847 -6.721 1.00 . A A . 234 PHE H 1 1 6 21981 1 1 234 PHE HA H -7.108 11.762 -5.227 1.00 . A A . 234 PHE HA 1 1 6 21982 1 1 234 PHE HB2 H -4.993 10.069 -3.877 1.00 . A A . 234 PHE HB2 1 1 6 21983 1 1 234 PHE HB3 H -6.352 10.865 -3.087 1.00 . A A . 234 PHE HB3 1 1 6 21984 1 1 234 PHE HD1 H -8.734 10.295 -4.013 1.00 . A A . 234 PHE HD1 1 1 6 21985 1 1 234 PHE HD2 H -5.247 7.875 -4.675 1.00 . A A . 234 PHE HD2 1 1 6 21986 1 1 234 PHE HE1 H -10.179 8.351 -4.528 1.00 . A A . 234 PHE HE1 1 1 6 21987 1 1 234 PHE HE2 H -6.693 5.929 -5.188 1.00 . A A . 234 PHE HE2 1 1 6 21988 1 1 234 PHE HZ H -9.159 6.164 -5.114 1.00 . A A . 234 PHE HZ 1 1 6 21989 1 1 234 PHE N N -5.709 10.763 -6.400 1.00 . A A . 234 PHE N 1 1 6 21990 1 1 234 PHE O O -4.043 12.639 -5.317 1.00 . A A . 234 PHE O 1 1 6 21991 1 1 235 ASP C C -4.250 14.531 -2.337 1.00 . A A . 235 ASP C 1 1 6 21992 1 1 235 ASP CA C -4.892 14.716 -3.709 1.00 . A A . 235 ASP CA 1 1 6 21993 1 1 235 ASP CB C -5.790 15.953 -3.694 1.00 . A A . 235 ASP CB 1 1 6 21994 1 1 235 ASP CG C -6.948 15.748 -2.722 1.00 . A A . 235 ASP CG 1 1 6 21995 1 1 235 ASP H H -6.590 13.442 -3.717 1.00 . A A . 235 ASP H 1 1 6 21996 1 1 235 ASP HA H -4.110 14.865 -4.443 1.00 . A A . 235 ASP HA 1 1 6 21997 1 1 235 ASP HB2 H -5.210 16.810 -3.385 1.00 . A A . 235 ASP HB2 1 1 6 21998 1 1 235 ASP HB3 H -6.182 16.124 -4.685 1.00 . A A . 235 ASP HB3 1 1 6 21999 1 1 235 ASP N N -5.680 13.536 -4.068 1.00 . A A . 235 ASP N 1 1 6 22000 1 1 235 ASP O O -4.902 14.692 -1.306 1.00 . A A . 235 ASP O 1 1 6 22001 1 1 235 ASP OD1 O -7.072 14.652 -2.201 1.00 . A A . 235 ASP OD1 1 1 6 22002 1 1 235 ASP OD2 O -7.692 16.691 -2.512 1.00 . A A . 235 ASP OD2 1 1 6 22003 1 1 236 PHE C C -0.747 14.158 -1.300 1.00 . A A . 236 PHE C 1 1 6 22004 1 1 236 PHE CA C -2.241 13.992 -1.083 1.00 . A A . 236 PHE CA 1 1 6 22005 1 1 236 PHE CB C -2.533 12.596 -0.534 1.00 . A A . 236 PHE CB 1 1 6 22006 1 1 236 PHE CD1 C -2.697 11.282 -2.678 1.00 . A A . 236 PHE CD1 1 1 6 22007 1 1 236 PHE CD2 C -0.819 10.869 -1.201 1.00 . A A . 236 PHE CD2 1 1 6 22008 1 1 236 PHE CE1 C -2.207 10.321 -3.570 1.00 . A A . 236 PHE CE1 1 1 6 22009 1 1 236 PHE CE2 C -0.331 9.908 -2.092 1.00 . A A . 236 PHE CE2 1 1 6 22010 1 1 236 PHE CG C -2.004 11.555 -1.493 1.00 . A A . 236 PHE CG 1 1 6 22011 1 1 236 PHE CZ C -1.024 9.633 -3.277 1.00 . A A . 236 PHE CZ 1 1 6 22012 1 1 236 PHE H H -2.493 14.082 -3.186 1.00 . A A . 236 PHE H 1 1 6 22013 1 1 236 PHE HA H -2.570 14.725 -0.362 1.00 . A A . 236 PHE HA 1 1 6 22014 1 1 236 PHE HB2 H -2.050 12.481 0.425 1.00 . A A . 236 PHE HB2 1 1 6 22015 1 1 236 PHE HB3 H -3.598 12.470 -0.418 1.00 . A A . 236 PHE HB3 1 1 6 22016 1 1 236 PHE HD1 H -3.609 11.815 -2.905 1.00 . A A . 236 PHE HD1 1 1 6 22017 1 1 236 PHE HD2 H -0.284 11.079 -0.287 1.00 . A A . 236 PHE HD2 1 1 6 22018 1 1 236 PHE HE1 H -2.740 10.110 -4.485 1.00 . A A . 236 PHE HE1 1 1 6 22019 1 1 236 PHE HE2 H 0.576 9.375 -1.865 1.00 . A A . 236 PHE HE2 1 1 6 22020 1 1 236 PHE HZ H -0.647 8.890 -3.964 1.00 . A A . 236 PHE HZ 1 1 6 22021 1 1 236 PHE N N -2.964 14.195 -2.333 1.00 . A A . 236 PHE N 1 1 6 22022 1 1 236 PHE O O -0.314 14.675 -2.330 1.00 . A A . 236 PHE O 1 1 6 22023 1 1 237 ASP C C 2.146 12.450 -0.272 1.00 . A A . 237 ASP C 1 1 6 22024 1 1 237 ASP CA C 1.500 13.824 -0.412 1.00 . A A . 237 ASP CA 1 1 6 22025 1 1 237 ASP CB C 2.022 14.752 0.684 1.00 . A A . 237 ASP CB 1 1 6 22026 1 1 237 ASP CG C 3.536 14.889 0.570 1.00 . A A . 237 ASP CG 1 1 6 22027 1 1 237 ASP H H -0.359 13.316 0.476 1.00 . A A . 237 ASP H 1 1 6 22028 1 1 237 ASP HA H 1.779 14.236 -1.373 1.00 . A A . 237 ASP HA 1 1 6 22029 1 1 237 ASP HB2 H 1.565 15.726 0.577 1.00 . A A . 237 ASP HB2 1 1 6 22030 1 1 237 ASP HB3 H 1.772 14.343 1.651 1.00 . A A . 237 ASP HB3 1 1 6 22031 1 1 237 ASP N N 0.042 13.720 -0.322 1.00 . A A . 237 ASP N 1 1 6 22032 1 1 237 ASP O O 2.140 11.857 0.805 1.00 . A A . 237 ASP O 1 1 6 22033 1 1 237 ASP OD1 O 4.115 14.185 -0.241 1.00 . A A . 237 ASP OD1 1 1 6 22034 1 1 237 ASP OD2 O 4.095 15.697 1.294 1.00 . A A . 237 ASP OD2 1 1 6 22035 1 1 238 VAL C C 4.567 10.667 -0.417 1.00 . A A . 238 VAL C 1 1 6 22036 1 1 238 VAL CA C 3.365 10.651 -1.355 1.00 . A A . 238 VAL CA 1 1 6 22037 1 1 238 VAL CB C 3.819 10.280 -2.767 1.00 . A A . 238 VAL CB 1 1 6 22038 1 1 238 VAL CG1 C 2.591 10.043 -3.656 1.00 . A A . 238 VAL CG1 1 1 6 22039 1 1 238 VAL CG2 C 4.656 11.421 -3.352 1.00 . A A . 238 VAL CG2 1 1 6 22040 1 1 238 VAL H H 2.682 12.472 -2.197 1.00 . A A . 238 VAL H 1 1 6 22041 1 1 238 VAL HA H 2.666 9.907 -1.009 1.00 . A A . 238 VAL HA 1 1 6 22042 1 1 238 VAL HB H 4.413 9.381 -2.721 1.00 . A A . 238 VAL HB 1 1 6 22043 1 1 238 VAL HG11 H 2.868 10.143 -4.696 1.00 . A A . 238 VAL HG11 1 1 6 22044 1 1 238 VAL HG12 H 1.825 10.768 -3.420 1.00 . A A . 238 VAL HG12 1 1 6 22045 1 1 238 VAL HG13 H 2.212 9.047 -3.483 1.00 . A A . 238 VAL HG13 1 1 6 22046 1 1 238 VAL HG21 H 4.108 12.348 -3.275 1.00 . A A . 238 VAL HG21 1 1 6 22047 1 1 238 VAL HG22 H 4.865 11.216 -4.392 1.00 . A A . 238 VAL HG22 1 1 6 22048 1 1 238 VAL HG23 H 5.582 11.505 -2.806 1.00 . A A . 238 VAL HG23 1 1 6 22049 1 1 238 VAL N N 2.708 11.952 -1.367 1.00 . A A . 238 VAL N 1 1 6 22050 1 1 238 VAL O O 4.813 9.702 0.306 1.00 . A A . 238 VAL O 1 1 6 22051 1 1 239 TYR C C 6.093 11.757 1.885 1.00 . A A . 239 TYR C 1 1 6 22052 1 1 239 TYR CA C 6.486 11.897 0.418 1.00 . A A . 239 TYR CA 1 1 6 22053 1 1 239 TYR CB C 7.145 13.260 0.195 1.00 . A A . 239 TYR CB 1 1 6 22054 1 1 239 TYR CD1 C 6.935 13.727 -2.274 1.00 . A A . 239 TYR CD1 1 1 6 22055 1 1 239 TYR CD2 C 9.065 12.957 -1.407 1.00 . A A . 239 TYR CD2 1 1 6 22056 1 1 239 TYR CE1 C 7.479 13.778 -3.563 1.00 . A A . 239 TYR CE1 1 1 6 22057 1 1 239 TYR CE2 C 9.609 13.008 -2.696 1.00 . A A . 239 TYR CE2 1 1 6 22058 1 1 239 TYR CG C 7.729 13.316 -1.196 1.00 . A A . 239 TYR CG 1 1 6 22059 1 1 239 TYR CZ C 8.816 13.418 -3.774 1.00 . A A . 239 TYR CZ 1 1 6 22060 1 1 239 TYR H H 5.069 12.502 -1.038 1.00 . A A . 239 TYR H 1 1 6 22061 1 1 239 TYR HA H 7.193 11.120 0.166 1.00 . A A . 239 TYR HA 1 1 6 22062 1 1 239 TYR HB2 H 6.404 14.039 0.306 1.00 . A A . 239 TYR HB2 1 1 6 22063 1 1 239 TYR HB3 H 7.930 13.404 0.921 1.00 . A A . 239 TYR HB3 1 1 6 22064 1 1 239 TYR HD1 H 5.905 14.004 -2.111 1.00 . A A . 239 TYR HD1 1 1 6 22065 1 1 239 TYR HD2 H 9.677 12.640 -0.575 1.00 . A A . 239 TYR HD2 1 1 6 22066 1 1 239 TYR HE1 H 6.867 14.095 -4.394 1.00 . A A . 239 TYR HE1 1 1 6 22067 1 1 239 TYR HE2 H 10.640 12.730 -2.858 1.00 . A A . 239 TYR HE2 1 1 6 22068 1 1 239 TYR HH H 9.102 12.664 -5.504 1.00 . A A . 239 TYR HH 1 1 6 22069 1 1 239 TYR N N 5.309 11.768 -0.434 1.00 . A A . 239 TYR N 1 1 6 22070 1 1 239 TYR O O 6.776 11.085 2.657 1.00 . A A . 239 TYR O 1 1 6 22071 1 1 239 TYR OH O 9.352 13.468 -5.044 1.00 . A A . 239 TYR OH 1 1 6 22072 1 1 240 GLY C C 4.140 10.883 4.012 1.00 . A A . 240 GLY C 1 1 6 22073 1 1 240 GLY CA C 4.508 12.316 3.638 1.00 . A A . 240 GLY CA 1 1 6 22074 1 1 240 GLY H H 4.477 12.902 1.601 1.00 . A A . 240 GLY H 1 1 6 22075 1 1 240 GLY HA2 H 5.284 12.669 4.302 1.00 . A A . 240 GLY HA2 1 1 6 22076 1 1 240 GLY HA3 H 3.636 12.943 3.744 1.00 . A A . 240 GLY HA3 1 1 6 22077 1 1 240 GLY N N 4.985 12.387 2.261 1.00 . A A . 240 GLY N 1 1 6 22078 1 1 240 GLY O O 4.359 10.451 5.144 1.00 . A A . 240 GLY O 1 1 6 22079 1 1 241 GLY C C 2.077 8.689 4.337 1.00 . A A . 241 GLY C 1 1 6 22080 1 1 241 GLY CA C 3.185 8.767 3.295 1.00 . A A . 241 GLY CA 1 1 6 22081 1 1 241 GLY H H 3.428 10.547 2.171 1.00 . A A . 241 GLY H 1 1 6 22082 1 1 241 GLY HA2 H 2.835 8.333 2.371 1.00 . A A . 241 GLY HA2 1 1 6 22083 1 1 241 GLY HA3 H 4.040 8.211 3.649 1.00 . A A . 241 GLY HA3 1 1 6 22084 1 1 241 GLY N N 3.578 10.151 3.054 1.00 . A A . 241 GLY N 1 1 6 22085 1 1 241 GLY O O 2.134 9.451 5.289 1.00 . A A . 241 GLY O 1 1 6 22086 1 1 241 GLY OXT O 1.192 7.865 4.174 1.00 . A A . 241 GLY OXT 1 1 7 22087 1 1 4 ALA C C 17.562 -11.044 -20.987 1.00 . A A . 4 ALA C 1 1 7 22088 1 1 4 ALA CA C 18.670 -10.902 -22.022 1.00 . A A . 4 ALA CA 1 1 7 22089 1 1 4 ALA CB C 18.591 -12.052 -23.027 1.00 . A A . 4 ALA CB 1 1 7 22090 1 1 4 ALA H H 19.910 -10.484 -20.403 1.00 . A A . 4 ALA H 1 1 7 22091 1 1 4 ALA HA H 18.556 -9.962 -22.543 1.00 . A A . 4 ALA HA 1 1 7 22092 1 1 4 ALA HB1 H 17.598 -12.095 -23.450 1.00 . A A . 4 ALA HB1 1 1 7 22093 1 1 4 ALA HB2 H 18.809 -12.984 -22.526 1.00 . A A . 4 ALA HB2 1 1 7 22094 1 1 4 ALA HB3 H 19.312 -11.891 -23.816 1.00 . A A . 4 ALA HB3 1 1 7 22095 1 1 4 ALA N N 19.992 -10.932 -21.338 1.00 . A A . 4 ALA N 1 1 7 22096 1 1 4 ALA O O 17.574 -11.961 -20.167 1.00 . A A . 4 ALA O 1 1 7 22097 1 1 5 ILE C C 14.528 -11.282 -20.441 1.00 . A A . 5 ILE C 1 1 7 22098 1 1 5 ILE CA C 15.501 -10.159 -20.093 1.00 . A A . 5 ILE CA 1 1 7 22099 1 1 5 ILE CB C 14.753 -8.803 -20.097 1.00 . A A . 5 ILE CB 1 1 7 22100 1 1 5 ILE CD1 C 14.270 -6.787 -21.494 1.00 . A A . 5 ILE CD1 1 1 7 22101 1 1 5 ILE CG1 C 15.179 -8.003 -21.331 1.00 . A A . 5 ILE CG1 1 1 7 22102 1 1 5 ILE CG2 C 15.097 -8.013 -18.833 1.00 . A A . 5 ILE CG2 1 1 7 22103 1 1 5 ILE H H 16.648 -9.418 -21.700 1.00 . A A . 5 ILE H 1 1 7 22104 1 1 5 ILE HA H 15.917 -10.338 -19.123 1.00 . A A . 5 ILE HA 1 1 7 22105 1 1 5 ILE HB H 13.680 -8.960 -20.131 1.00 . A A . 5 ILE HB 1 1 7 22106 1 1 5 ILE HD11 H 14.087 -6.340 -20.529 1.00 . A A . 5 ILE HD11 1 1 7 22107 1 1 5 ILE HD12 H 13.336 -7.097 -21.931 1.00 . A A . 5 ILE HD12 1 1 7 22108 1 1 5 ILE HD13 H 14.749 -6.067 -22.137 1.00 . A A . 5 ILE HD13 1 1 7 22109 1 1 5 ILE HG12 H 16.202 -7.679 -21.211 1.00 . A A . 5 ILE HG12 1 1 7 22110 1 1 5 ILE HG13 H 15.100 -8.628 -22.210 1.00 . A A . 5 ILE HG13 1 1 7 22111 1 1 5 ILE HG21 H 16.163 -7.844 -18.797 1.00 . A A . 5 ILE HG21 1 1 7 22112 1 1 5 ILE HG22 H 14.795 -8.578 -17.963 1.00 . A A . 5 ILE HG22 1 1 7 22113 1 1 5 ILE HG23 H 14.577 -7.067 -18.849 1.00 . A A . 5 ILE HG23 1 1 7 22114 1 1 5 ILE N N 16.606 -10.129 -21.030 1.00 . A A . 5 ILE N 1 1 7 22115 1 1 5 ILE O O 14.545 -11.812 -21.549 1.00 . A A . 5 ILE O 1 1 7 22116 1 1 6 PRO C C 11.692 -12.371 -20.881 1.00 . A A . 6 PRO C 1 1 7 22117 1 1 6 PRO CA C 12.651 -12.701 -19.736 1.00 . A A . 6 PRO CA 1 1 7 22118 1 1 6 PRO CB C 11.895 -12.768 -18.391 1.00 . A A . 6 PRO CB 1 1 7 22119 1 1 6 PRO CD C 13.563 -11.045 -18.174 1.00 . A A . 6 PRO CD 1 1 7 22120 1 1 6 PRO CG C 12.791 -12.099 -17.401 1.00 . A A . 6 PRO CG 1 1 7 22121 1 1 6 PRO HA H 13.142 -13.642 -19.923 1.00 . A A . 6 PRO HA 1 1 7 22122 1 1 6 PRO HB2 H 10.952 -12.239 -18.458 1.00 . A A . 6 PRO HB2 1 1 7 22123 1 1 6 PRO HB3 H 11.725 -13.795 -18.104 1.00 . A A . 6 PRO HB3 1 1 7 22124 1 1 6 PRO HD2 H 13.020 -10.108 -18.194 1.00 . A A . 6 PRO HD2 1 1 7 22125 1 1 6 PRO HD3 H 14.529 -10.916 -17.735 1.00 . A A . 6 PRO HD3 1 1 7 22126 1 1 6 PRO HG2 H 12.208 -11.633 -16.616 1.00 . A A . 6 PRO HG2 1 1 7 22127 1 1 6 PRO HG3 H 13.484 -12.813 -16.977 1.00 . A A . 6 PRO HG3 1 1 7 22128 1 1 6 PRO N N 13.669 -11.628 -19.525 1.00 . A A . 6 PRO N 1 1 7 22129 1 1 6 PRO O O 11.312 -11.216 -21.071 1.00 . A A . 6 PRO O 1 1 7 22130 1 1 7 GLN C C 9.009 -12.771 -22.236 1.00 . A A . 7 GLN C 1 1 7 22131 1 1 7 GLN CA C 10.378 -13.205 -22.740 1.00 . A A . 7 GLN CA 1 1 7 22132 1 1 7 GLN CB C 10.240 -14.507 -23.532 1.00 . A A . 7 GLN CB 1 1 7 22133 1 1 7 GLN CD C 12.034 -13.839 -25.146 1.00 . A A . 7 GLN CD 1 1 7 22134 1 1 7 GLN CG C 11.596 -14.888 -24.129 1.00 . A A . 7 GLN CG 1 1 7 22135 1 1 7 GLN H H 11.625 -14.296 -21.420 1.00 . A A . 7 GLN H 1 1 7 22136 1 1 7 GLN HA H 10.766 -12.437 -23.388 1.00 . A A . 7 GLN HA 1 1 7 22137 1 1 7 GLN HB2 H 9.900 -15.295 -22.874 1.00 . A A . 7 GLN HB2 1 1 7 22138 1 1 7 GLN HB3 H 9.524 -14.370 -24.328 1.00 . A A . 7 GLN HB3 1 1 7 22139 1 1 7 GLN HE21 H 13.806 -13.546 -24.302 1.00 . A A . 7 GLN HE21 1 1 7 22140 1 1 7 GLN HE22 H 13.497 -12.610 -25.683 1.00 . A A . 7 GLN HE22 1 1 7 22141 1 1 7 GLN HG2 H 12.329 -14.947 -23.338 1.00 . A A . 7 GLN HG2 1 1 7 22142 1 1 7 GLN HG3 H 11.516 -15.847 -24.617 1.00 . A A . 7 GLN HG3 1 1 7 22143 1 1 7 GLN N N 11.298 -13.396 -21.628 1.00 . A A . 7 GLN N 1 1 7 22144 1 1 7 GLN NE2 N 13.210 -13.286 -25.035 1.00 . A A . 7 GLN NE2 1 1 7 22145 1 1 7 GLN O O 8.366 -11.900 -22.822 1.00 . A A . 7 GLN O 1 1 7 22146 1 1 7 GLN OE1 O 11.281 -13.511 -26.062 1.00 . A A . 7 GLN OE1 1 1 7 22147 1 1 8 ASN C C 7.360 -12.973 -19.048 1.00 . A A . 8 ASN C 1 1 7 22148 1 1 8 ASN CA C 7.262 -13.048 -20.562 1.00 . A A . 8 ASN CA 1 1 7 22149 1 1 8 ASN CB C 6.228 -14.101 -20.959 1.00 . A A . 8 ASN CB 1 1 7 22150 1 1 8 ASN CG C 5.937 -14.005 -22.452 1.00 . A A . 8 ASN CG 1 1 7 22151 1 1 8 ASN H H 9.114 -14.065 -20.709 1.00 . A A . 8 ASN H 1 1 7 22152 1 1 8 ASN HA H 6.939 -12.086 -20.930 1.00 . A A . 8 ASN HA 1 1 7 22153 1 1 8 ASN HB2 H 6.611 -15.084 -20.728 1.00 . A A . 8 ASN HB2 1 1 7 22154 1 1 8 ASN HB3 H 5.316 -13.932 -20.406 1.00 . A A . 8 ASN HB3 1 1 7 22155 1 1 8 ASN HD21 H 5.133 -15.817 -22.560 1.00 . A A . 8 ASN HD21 1 1 7 22156 1 1 8 ASN HD22 H 5.179 -14.955 -24.022 1.00 . A A . 8 ASN HD22 1 1 7 22157 1 1 8 ASN N N 8.562 -13.382 -21.140 1.00 . A A . 8 ASN N 1 1 7 22158 1 1 8 ASN ND2 N 5.369 -15.009 -23.062 1.00 . A A . 8 ASN ND2 1 1 7 22159 1 1 8 ASN O O 8.032 -13.791 -18.417 1.00 . A A . 8 ASN O 1 1 7 22160 1 1 8 ASN OD1 O 6.236 -12.990 -23.081 1.00 . A A . 8 ASN OD1 1 1 7 22161 1 1 9 ILE C C 5.364 -12.217 -16.405 1.00 . A A . 9 ILE C 1 1 7 22162 1 1 9 ILE CA C 6.705 -11.817 -17.007 1.00 . A A . 9 ILE CA 1 1 7 22163 1 1 9 ILE CB C 7.004 -10.357 -16.663 1.00 . A A . 9 ILE CB 1 1 7 22164 1 1 9 ILE CD1 C 8.562 -8.451 -17.103 1.00 . A A . 9 ILE CD1 1 1 7 22165 1 1 9 ILE CG1 C 8.350 -9.956 -17.274 1.00 . A A . 9 ILE CG1 1 1 7 22166 1 1 9 ILE CG2 C 7.072 -10.195 -15.143 1.00 . A A . 9 ILE CG2 1 1 7 22167 1 1 9 ILE H H 6.164 -11.365 -19.009 1.00 . A A . 9 ILE H 1 1 7 22168 1 1 9 ILE HA H 7.478 -12.438 -16.574 1.00 . A A . 9 ILE HA 1 1 7 22169 1 1 9 ILE HB H 6.223 -9.723 -17.059 1.00 . A A . 9 ILE HB 1 1 7 22170 1 1 9 ILE HD11 H 9.551 -8.186 -17.445 1.00 . A A . 9 ILE HD11 1 1 7 22171 1 1 9 ILE HD12 H 8.462 -8.189 -16.061 1.00 . A A . 9 ILE HD12 1 1 7 22172 1 1 9 ILE HD13 H 7.823 -7.915 -17.680 1.00 . A A . 9 ILE HD13 1 1 7 22173 1 1 9 ILE HG12 H 9.146 -10.492 -16.777 1.00 . A A . 9 ILE HG12 1 1 7 22174 1 1 9 ILE HG13 H 8.353 -10.200 -18.326 1.00 . A A . 9 ILE HG13 1 1 7 22175 1 1 9 ILE HG21 H 6.101 -10.383 -14.717 1.00 . A A . 9 ILE HG21 1 1 7 22176 1 1 9 ILE HG22 H 7.381 -9.189 -14.900 1.00 . A A . 9 ILE HG22 1 1 7 22177 1 1 9 ILE HG23 H 7.785 -10.898 -14.739 1.00 . A A . 9 ILE HG23 1 1 7 22178 1 1 9 ILE N N 6.685 -11.988 -18.461 1.00 . A A . 9 ILE N 1 1 7 22179 1 1 9 ILE O O 4.324 -11.650 -16.743 1.00 . A A . 9 ILE O 1 1 7 22180 1 1 10 ARG C C 3.980 -12.933 -13.521 1.00 . A A . 10 ARG C 1 1 7 22181 1 1 10 ARG CA C 4.173 -13.656 -14.847 1.00 . A A . 10 ARG CA 1 1 7 22182 1 1 10 ARG CB C 4.254 -15.160 -14.596 1.00 . A A . 10 ARG CB 1 1 7 22183 1 1 10 ARG CD C 4.498 -17.393 -15.687 1.00 . A A . 10 ARG CD 1 1 7 22184 1 1 10 ARG CG C 4.313 -15.896 -15.935 1.00 . A A . 10 ARG CG 1 1 7 22185 1 1 10 ARG CZ C 3.304 -19.203 -14.592 1.00 . A A . 10 ARG CZ 1 1 7 22186 1 1 10 ARG H H 6.257 -13.599 -15.273 1.00 . A A . 10 ARG H 1 1 7 22187 1 1 10 ARG HA H 3.322 -13.454 -15.484 1.00 . A A . 10 ARG HA 1 1 7 22188 1 1 10 ARG HB2 H 5.143 -15.382 -14.021 1.00 . A A . 10 ARG HB2 1 1 7 22189 1 1 10 ARG HB3 H 3.381 -15.481 -14.048 1.00 . A A . 10 ARG HB3 1 1 7 22190 1 1 10 ARG HD2 H 4.630 -17.899 -16.631 1.00 . A A . 10 ARG HD2 1 1 7 22191 1 1 10 ARG HD3 H 5.375 -17.548 -15.074 1.00 . A A . 10 ARG HD3 1 1 7 22192 1 1 10 ARG HE H 2.548 -17.369 -14.856 1.00 . A A . 10 ARG HE 1 1 7 22193 1 1 10 ARG HG2 H 3.392 -15.730 -16.476 1.00 . A A . 10 ARG HG2 1 1 7 22194 1 1 10 ARG HG3 H 5.144 -15.523 -16.515 1.00 . A A . 10 ARG HG3 1 1 7 22195 1 1 10 ARG HH11 H 5.149 -19.617 -15.251 1.00 . A A . 10 ARG HH11 1 1 7 22196 1 1 10 ARG HH12 H 4.320 -20.924 -14.474 1.00 . A A . 10 ARG HH12 1 1 7 22197 1 1 10 ARG HH21 H 1.454 -19.078 -13.837 1.00 . A A . 10 ARG HH21 1 1 7 22198 1 1 10 ARG HH22 H 2.228 -20.619 -13.674 1.00 . A A . 10 ARG HH22 1 1 7 22199 1 1 10 ARG N N 5.395 -13.191 -15.500 1.00 . A A . 10 ARG N 1 1 7 22200 1 1 10 ARG NE N 3.329 -17.941 -15.008 1.00 . A A . 10 ARG NE 1 1 7 22201 1 1 10 ARG NH1 N 4.338 -19.975 -14.788 1.00 . A A . 10 ARG NH1 1 1 7 22202 1 1 10 ARG NH2 N 2.247 -19.670 -13.987 1.00 . A A . 10 ARG NH2 1 1 7 22203 1 1 10 ARG O O 4.809 -13.036 -12.619 1.00 . A A . 10 ARG O 1 1 7 22204 1 1 11 ILE C C 1.364 -12.020 -11.497 1.00 . A A . 11 ILE C 1 1 7 22205 1 1 11 ILE CA C 2.581 -11.434 -12.196 1.00 . A A . 11 ILE CA 1 1 7 22206 1 1 11 ILE CB C 2.320 -9.970 -12.537 1.00 . A A . 11 ILE CB 1 1 7 22207 1 1 11 ILE CD1 C 3.248 -7.983 -13.735 1.00 . A A . 11 ILE CD1 1 1 7 22208 1 1 11 ILE CG1 C 3.579 -9.360 -13.157 1.00 . A A . 11 ILE CG1 1 1 7 22209 1 1 11 ILE CG2 C 1.966 -9.208 -11.257 1.00 . A A . 11 ILE CG2 1 1 7 22210 1 1 11 ILE H H 2.261 -12.137 -14.167 1.00 . A A . 11 ILE H 1 1 7 22211 1 1 11 ILE HA H 3.423 -11.485 -11.518 1.00 . A A . 11 ILE HA 1 1 7 22212 1 1 11 ILE HB H 1.500 -9.902 -13.236 1.00 . A A . 11 ILE HB 1 1 7 22213 1 1 11 ILE HD11 H 3.028 -7.298 -12.930 1.00 . A A . 11 ILE HD11 1 1 7 22214 1 1 11 ILE HD12 H 2.389 -8.062 -14.385 1.00 . A A . 11 ILE HD12 1 1 7 22215 1 1 11 ILE HD13 H 4.094 -7.616 -14.298 1.00 . A A . 11 ILE HD13 1 1 7 22216 1 1 11 ILE HG12 H 4.342 -9.258 -12.399 1.00 . A A . 11 ILE HG12 1 1 7 22217 1 1 11 ILE HG13 H 3.936 -10.002 -13.945 1.00 . A A . 11 ILE HG13 1 1 7 22218 1 1 11 ILE HG21 H 2.671 -9.462 -10.478 1.00 . A A . 11 ILE HG21 1 1 7 22219 1 1 11 ILE HG22 H 0.969 -9.478 -10.941 1.00 . A A . 11 ILE HG22 1 1 7 22220 1 1 11 ILE HG23 H 2.008 -8.146 -11.446 1.00 . A A . 11 ILE HG23 1 1 7 22221 1 1 11 ILE N N 2.882 -12.193 -13.413 1.00 . A A . 11 ILE N 1 1 7 22222 1 1 11 ILE O O 0.383 -12.388 -12.140 1.00 . A A . 11 ILE O 1 1 7 22223 1 1 12 GLY C C -0.374 -11.533 -8.614 1.00 . A A . 12 GLY C 1 1 7 22224 1 1 12 GLY CA C 0.321 -12.642 -9.386 1.00 . A A . 12 GLY CA 1 1 7 22225 1 1 12 GLY H H 2.235 -11.782 -9.710 1.00 . A A . 12 GLY H 1 1 7 22226 1 1 12 GLY HA2 H -0.397 -13.116 -10.040 1.00 . A A . 12 GLY HA2 1 1 7 22227 1 1 12 GLY HA3 H 0.696 -13.374 -8.690 1.00 . A A . 12 GLY HA3 1 1 7 22228 1 1 12 GLY N N 1.432 -12.104 -10.171 1.00 . A A . 12 GLY N 1 1 7 22229 1 1 12 GLY O O 0.152 -11.026 -7.620 1.00 . A A . 12 GLY O 1 1 7 22230 1 1 13 THR C C -3.752 -10.542 -8.138 1.00 . A A . 13 THR C 1 1 7 22231 1 1 13 THR CA C -2.328 -10.091 -8.406 1.00 . A A . 13 THR CA 1 1 7 22232 1 1 13 THR CB C -2.350 -8.844 -9.289 1.00 . A A . 13 THR CB 1 1 7 22233 1 1 13 THR CG2 C -3.111 -7.722 -8.577 1.00 . A A . 13 THR CG2 1 1 7 22234 1 1 13 THR H H -1.941 -11.581 -9.865 1.00 . A A . 13 THR H 1 1 7 22235 1 1 13 THR HA H -1.865 -9.839 -7.461 1.00 . A A . 13 THR HA 1 1 7 22236 1 1 13 THR HB H -2.842 -9.066 -10.225 1.00 . A A . 13 THR HB 1 1 7 22237 1 1 13 THR HG1 H -0.564 -8.344 -8.703 1.00 . A A . 13 THR HG1 1 1 7 22238 1 1 13 THR HG21 H -2.692 -7.570 -7.594 1.00 . A A . 13 THR HG21 1 1 7 22239 1 1 13 THR HG22 H -4.151 -7.995 -8.487 1.00 . A A . 13 THR HG22 1 1 7 22240 1 1 13 THR HG23 H -3.030 -6.808 -9.148 1.00 . A A . 13 THR HG23 1 1 7 22241 1 1 13 THR N N -1.565 -11.149 -9.072 1.00 . A A . 13 THR N 1 1 7 22242 1 1 13 THR O O -4.488 -10.872 -9.067 1.00 . A A . 13 THR O 1 1 7 22243 1 1 13 THR OG1 O -1.018 -8.426 -9.544 1.00 . A A . 13 THR OG1 1 1 7 22244 1 1 14 ASP C C -6.236 -9.773 -5.882 1.00 . A A . 14 ASP C 1 1 7 22245 1 1 14 ASP CA C -5.481 -10.964 -6.471 1.00 . A A . 14 ASP CA 1 1 7 22246 1 1 14 ASP CB C -5.428 -12.092 -5.452 1.00 . A A . 14 ASP CB 1 1 7 22247 1 1 14 ASP CG C -6.831 -12.392 -4.929 1.00 . A A . 14 ASP CG 1 1 7 22248 1 1 14 ASP H H -3.479 -10.304 -6.174 1.00 . A A . 14 ASP H 1 1 7 22249 1 1 14 ASP HA H -6.009 -11.341 -7.329 1.00 . A A . 14 ASP HA 1 1 7 22250 1 1 14 ASP HB2 H -5.040 -12.972 -5.932 1.00 . A A . 14 ASP HB2 1 1 7 22251 1 1 14 ASP HB3 H -4.791 -11.812 -4.636 1.00 . A A . 14 ASP HB3 1 1 7 22252 1 1 14 ASP N N -4.133 -10.553 -6.863 1.00 . A A . 14 ASP N 1 1 7 22253 1 1 14 ASP O O -6.150 -9.508 -4.681 1.00 . A A . 14 ASP O 1 1 7 22254 1 1 14 ASP OD1 O -7.683 -12.745 -5.731 1.00 . A A . 14 ASP OD1 1 1 7 22255 1 1 14 ASP OD2 O -7.034 -12.255 -3.736 1.00 . A A . 14 ASP OD2 1 1 7 22256 1 1 15 PRO C C -8.701 -8.246 -5.080 1.00 . A A . 15 PRO C 1 1 7 22257 1 1 15 PRO CA C -7.768 -7.886 -6.232 1.00 . A A . 15 PRO CA 1 1 7 22258 1 1 15 PRO CB C -8.580 -7.490 -7.482 1.00 . A A . 15 PRO CB 1 1 7 22259 1 1 15 PRO CD C -7.121 -9.284 -8.140 1.00 . A A . 15 PRO CD 1 1 7 22260 1 1 15 PRO CG C -7.806 -8.026 -8.641 1.00 . A A . 15 PRO CG 1 1 7 22261 1 1 15 PRO HA H -7.118 -7.077 -5.947 1.00 . A A . 15 PRO HA 1 1 7 22262 1 1 15 PRO HB2 H -9.565 -7.941 -7.454 1.00 . A A . 15 PRO HB2 1 1 7 22263 1 1 15 PRO HB3 H -8.669 -6.423 -7.557 1.00 . A A . 15 PRO HB3 1 1 7 22264 1 1 15 PRO HD2 H -7.733 -10.157 -8.334 1.00 . A A . 15 PRO HD2 1 1 7 22265 1 1 15 PRO HD3 H -6.150 -9.386 -8.593 1.00 . A A . 15 PRO HD3 1 1 7 22266 1 1 15 PRO HG2 H -8.469 -8.266 -9.462 1.00 . A A . 15 PRO HG2 1 1 7 22267 1 1 15 PRO HG3 H -7.059 -7.313 -8.960 1.00 . A A . 15 PRO HG3 1 1 7 22268 1 1 15 PRO N N -6.976 -9.060 -6.694 1.00 . A A . 15 PRO N 1 1 7 22269 1 1 15 PRO O O -9.394 -9.263 -5.120 1.00 . A A . 15 PRO O 1 1 7 22270 1 1 16 THR C C -10.147 -6.323 -2.385 1.00 . A A . 16 THR C 1 1 7 22271 1 1 16 THR CA C -9.570 -7.632 -2.896 1.00 . A A . 16 THR CA 1 1 7 22272 1 1 16 THR CB C -8.762 -8.301 -1.784 1.00 . A A . 16 THR CB 1 1 7 22273 1 1 16 THR CG2 C -8.431 -9.739 -2.185 1.00 . A A . 16 THR CG2 1 1 7 22274 1 1 16 THR H H -8.139 -6.612 -4.087 1.00 . A A . 16 THR H 1 1 7 22275 1 1 16 THR HA H -10.389 -8.283 -3.171 1.00 . A A . 16 THR HA 1 1 7 22276 1 1 16 THR HB H -9.341 -8.311 -0.873 1.00 . A A . 16 THR HB 1 1 7 22277 1 1 16 THR HG1 H -7.527 -6.859 -2.206 1.00 . A A . 16 THR HG1 1 1 7 22278 1 1 16 THR HG21 H -7.840 -10.204 -1.409 1.00 . A A . 16 THR HG21 1 1 7 22279 1 1 16 THR HG22 H -7.874 -9.736 -3.108 1.00 . A A . 16 THR HG22 1 1 7 22280 1 1 16 THR HG23 H -9.347 -10.295 -2.321 1.00 . A A . 16 THR HG23 1 1 7 22281 1 1 16 THR N N -8.715 -7.402 -4.060 1.00 . A A . 16 THR N 1 1 7 22282 1 1 16 THR O O -11.145 -6.316 -1.662 1.00 . A A . 16 THR O 1 1 7 22283 1 1 16 THR OG1 O -7.558 -7.577 -1.570 1.00 . A A . 16 THR OG1 1 1 7 22284 1 1 17 TYR C C -10.218 -3.005 -3.523 1.00 . A A . 17 TYR C 1 1 7 22285 1 1 17 TYR CA C -9.973 -3.898 -2.325 1.00 . A A . 17 TYR CA 1 1 7 22286 1 1 17 TYR CB C -8.927 -3.254 -1.412 1.00 . A A . 17 TYR CB 1 1 7 22287 1 1 17 TYR CD1 C -9.614 -3.751 0.959 1.00 . A A . 17 TYR CD1 1 1 7 22288 1 1 17 TYR CD2 C -7.878 -5.103 -0.060 1.00 . A A . 17 TYR CD2 1 1 7 22289 1 1 17 TYR CE1 C -9.501 -4.495 2.139 1.00 . A A . 17 TYR CE1 1 1 7 22290 1 1 17 TYR CE2 C -7.765 -5.847 1.120 1.00 . A A . 17 TYR CE2 1 1 7 22291 1 1 17 TYR CG C -8.802 -4.055 -0.141 1.00 . A A . 17 TYR CG 1 1 7 22292 1 1 17 TYR CZ C -8.577 -5.543 2.220 1.00 . A A . 17 TYR CZ 1 1 7 22293 1 1 17 TYR H H -8.727 -5.271 -3.334 1.00 . A A . 17 TYR H 1 1 7 22294 1 1 17 TYR HA H -10.897 -3.988 -1.771 1.00 . A A . 17 TYR HA 1 1 7 22295 1 1 17 TYR HB2 H -7.979 -3.236 -1.908 1.00 . A A . 17 TYR HB2 1 1 7 22296 1 1 17 TYR HB3 H -9.225 -2.246 -1.174 1.00 . A A . 17 TYR HB3 1 1 7 22297 1 1 17 TYR HD1 H -10.327 -2.942 0.896 1.00 . A A . 17 TYR HD1 1 1 7 22298 1 1 17 TYR HD2 H -7.251 -5.337 -0.908 1.00 . A A . 17 TYR HD2 1 1 7 22299 1 1 17 TYR HE1 H -10.127 -4.260 2.987 1.00 . A A . 17 TYR HE1 1 1 7 22300 1 1 17 TYR HE2 H -7.052 -6.656 1.183 1.00 . A A . 17 TYR HE2 1 1 7 22301 1 1 17 TYR HH H -7.706 -5.949 3.870 1.00 . A A . 17 TYR HH 1 1 7 22302 1 1 17 TYR N N -9.514 -5.212 -2.756 1.00 . A A . 17 TYR N 1 1 7 22303 1 1 17 TYR O O -9.280 -2.428 -4.069 1.00 . A A . 17 TYR O 1 1 7 22304 1 1 17 TYR OH O -8.466 -6.277 3.383 1.00 . A A . 17 TYR OH 1 1 7 22305 1 1 18 ALA C C -10.884 -0.857 -5.202 1.00 . A A . 18 ALA C 1 1 7 22306 1 1 18 ALA CA C -11.859 -2.031 -5.052 1.00 . A A . 18 ALA CA 1 1 7 22307 1 1 18 ALA CB C -13.284 -1.472 -4.840 1.00 . A A . 18 ALA CB 1 1 7 22308 1 1 18 ALA H H -12.186 -3.384 -3.441 1.00 . A A . 18 ALA H 1 1 7 22309 1 1 18 ALA HA H -11.840 -2.624 -5.950 1.00 . A A . 18 ALA HA 1 1 7 22310 1 1 18 ALA HB1 H -13.981 -2.002 -5.462 1.00 . A A . 18 ALA HB1 1 1 7 22311 1 1 18 ALA HB2 H -13.316 -0.418 -5.094 1.00 . A A . 18 ALA HB2 1 1 7 22312 1 1 18 ALA HB3 H -13.570 -1.593 -3.806 1.00 . A A . 18 ALA HB3 1 1 7 22313 1 1 18 ALA N N -11.487 -2.886 -3.919 1.00 . A A . 18 ALA N 1 1 7 22314 1 1 18 ALA O O -10.206 -0.704 -6.201 1.00 . A A . 18 ALA O 1 1 7 22315 1 1 19 PRO C C -8.478 0.794 -4.658 1.00 . A A . 19 PRO C 1 1 7 22316 1 1 19 PRO CA C -9.900 1.157 -4.238 1.00 . A A . 19 PRO CA 1 1 7 22317 1 1 19 PRO CB C -9.918 1.667 -2.771 1.00 . A A . 19 PRO CB 1 1 7 22318 1 1 19 PRO CD C -11.553 -0.106 -2.948 1.00 . A A . 19 PRO CD 1 1 7 22319 1 1 19 PRO CG C -10.655 0.631 -1.979 1.00 . A A . 19 PRO CG 1 1 7 22320 1 1 19 PRO HA H -10.299 1.918 -4.889 1.00 . A A . 19 PRO HA 1 1 7 22321 1 1 19 PRO HB2 H -8.908 1.776 -2.391 1.00 . A A . 19 PRO HB2 1 1 7 22322 1 1 19 PRO HB3 H -10.432 2.617 -2.712 1.00 . A A . 19 PRO HB3 1 1 7 22323 1 1 19 PRO HD2 H -11.680 -1.110 -2.609 1.00 . A A . 19 PRO HD2 1 1 7 22324 1 1 19 PRO HD3 H -12.505 0.384 -3.050 1.00 . A A . 19 PRO HD3 1 1 7 22325 1 1 19 PRO HG2 H -9.951 -0.061 -1.529 1.00 . A A . 19 PRO HG2 1 1 7 22326 1 1 19 PRO HG3 H -11.253 1.091 -1.206 1.00 . A A . 19 PRO HG3 1 1 7 22327 1 1 19 PRO N N -10.801 -0.032 -4.215 1.00 . A A . 19 PRO N 1 1 7 22328 1 1 19 PRO O O -7.838 1.532 -5.406 1.00 . A A . 19 PRO O 1 1 7 22329 1 1 20 PHE C C -6.631 -1.413 -5.910 1.00 . A A . 20 PHE C 1 1 7 22330 1 1 20 PHE CA C -6.653 -0.788 -4.519 1.00 . A A . 20 PHE CA 1 1 7 22331 1 1 20 PHE CB C -6.160 -1.808 -3.491 1.00 . A A . 20 PHE CB 1 1 7 22332 1 1 20 PHE CD1 C -3.793 -0.940 -3.404 1.00 . A A . 20 PHE CD1 1 1 7 22333 1 1 20 PHE CD2 C -4.158 -3.258 -4.019 1.00 . A A . 20 PHE CD2 1 1 7 22334 1 1 20 PHE CE1 C -2.414 -1.121 -3.545 1.00 . A A . 20 PHE CE1 1 1 7 22335 1 1 20 PHE CE2 C -2.779 -3.437 -4.158 1.00 . A A . 20 PHE CE2 1 1 7 22336 1 1 20 PHE CG C -4.668 -2.007 -3.641 1.00 . A A . 20 PHE CG 1 1 7 22337 1 1 20 PHE CZ C -1.907 -2.369 -3.922 1.00 . A A . 20 PHE CZ 1 1 7 22338 1 1 20 PHE H H -8.546 -0.888 -3.581 1.00 . A A . 20 PHE H 1 1 7 22339 1 1 20 PHE HA H -5.993 0.060 -4.517 1.00 . A A . 20 PHE HA 1 1 7 22340 1 1 20 PHE HB2 H -6.376 -1.451 -2.493 1.00 . A A . 20 PHE HB2 1 1 7 22341 1 1 20 PHE HB3 H -6.662 -2.746 -3.658 1.00 . A A . 20 PHE HB3 1 1 7 22342 1 1 20 PHE HD1 H -4.180 0.024 -3.107 1.00 . A A . 20 PHE HD1 1 1 7 22343 1 1 20 PHE HD2 H -4.829 -4.085 -4.194 1.00 . A A . 20 PHE HD2 1 1 7 22344 1 1 20 PHE HE1 H -1.742 -0.298 -3.363 1.00 . A A . 20 PHE HE1 1 1 7 22345 1 1 20 PHE HE2 H -2.388 -4.400 -4.449 1.00 . A A . 20 PHE HE2 1 1 7 22346 1 1 20 PHE HZ H -0.841 -2.508 -4.030 1.00 . A A . 20 PHE HZ 1 1 7 22347 1 1 20 PHE N N -7.993 -0.338 -4.174 1.00 . A A . 20 PHE N 1 1 7 22348 1 1 20 PHE O O -5.705 -1.188 -6.691 1.00 . A A . 20 PHE O 1 1 7 22349 1 1 21 GLU C C -9.178 -3.134 -7.894 1.00 . A A . 21 GLU C 1 1 7 22350 1 1 21 GLU CA C -7.732 -2.908 -7.485 1.00 . A A . 21 GLU CA 1 1 7 22351 1 1 21 GLU CB C -6.997 -4.250 -7.410 1.00 . A A . 21 GLU CB 1 1 7 22352 1 1 21 GLU CD C -4.759 -5.347 -7.225 1.00 . A A . 21 GLU CD 1 1 7 22353 1 1 21 GLU CG C -5.493 -4.014 -7.274 1.00 . A A . 21 GLU CG 1 1 7 22354 1 1 21 GLU H H -8.340 -2.347 -5.518 1.00 . A A . 21 GLU H 1 1 7 22355 1 1 21 GLU HA H -7.256 -2.300 -8.236 1.00 . A A . 21 GLU HA 1 1 7 22356 1 1 21 GLU HB2 H -7.352 -4.800 -6.553 1.00 . A A . 21 GLU HB2 1 1 7 22357 1 1 21 GLU HB3 H -7.173 -4.818 -8.306 1.00 . A A . 21 GLU HB3 1 1 7 22358 1 1 21 GLU HG2 H -5.143 -3.439 -8.115 1.00 . A A . 21 GLU HG2 1 1 7 22359 1 1 21 GLU HG3 H -5.292 -3.481 -6.370 1.00 . A A . 21 GLU HG3 1 1 7 22360 1 1 21 GLU N N -7.646 -2.221 -6.196 1.00 . A A . 21 GLU N 1 1 7 22361 1 1 21 GLU O O -10.059 -2.415 -7.477 1.00 . A A . 21 GLU O 1 1 7 22362 1 1 21 GLU OE1 O -5.412 -6.365 -7.370 1.00 . A A . 21 GLU OE1 1 1 7 22363 1 1 21 GLU OE2 O -3.553 -5.330 -7.046 1.00 . A A . 21 GLU OE2 1 1 7 22364 1 1 22 SER C C -10.715 -5.315 -10.424 1.00 . A A . 22 SER C 1 1 7 22365 1 1 22 SER CA C -10.764 -4.448 -9.174 1.00 . A A . 22 SER CA 1 1 7 22366 1 1 22 SER CB C -11.519 -3.150 -9.482 1.00 . A A . 22 SER CB 1 1 7 22367 1 1 22 SER H H -8.671 -4.698 -9.014 1.00 . A A . 22 SER H 1 1 7 22368 1 1 22 SER HA H -11.286 -4.989 -8.395 1.00 . A A . 22 SER HA 1 1 7 22369 1 1 22 SER HB2 H -12.049 -2.816 -8.605 1.00 . A A . 22 SER HB2 1 1 7 22370 1 1 22 SER HB3 H -10.805 -2.389 -9.779 1.00 . A A . 22 SER HB3 1 1 7 22371 1 1 22 SER HG H -12.007 -3.189 -11.359 1.00 . A A . 22 SER HG 1 1 7 22372 1 1 22 SER N N -9.413 -4.143 -8.717 1.00 . A A . 22 SER N 1 1 7 22373 1 1 22 SER O O -9.640 -5.626 -10.937 1.00 . A A . 22 SER O 1 1 7 22374 1 1 22 SER OG O -12.449 -3.375 -10.529 1.00 . A A . 22 SER OG 1 1 7 22375 1 1 23 LYS C C -13.069 -6.012 -13.043 1.00 . A A . 23 LYS C 1 1 7 22376 1 1 23 LYS CA C -11.974 -6.526 -12.120 1.00 . A A . 23 LYS CA 1 1 7 22377 1 1 23 LYS CB C -12.265 -7.975 -11.734 1.00 . A A . 23 LYS CB 1 1 7 22378 1 1 23 LYS CD C -11.366 -9.996 -10.574 1.00 . A A . 23 LYS CD 1 1 7 22379 1 1 23 LYS CE C -10.169 -10.573 -9.815 1.00 . A A . 23 LYS CE 1 1 7 22380 1 1 23 LYS CG C -11.068 -8.550 -10.974 1.00 . A A . 23 LYS CG 1 1 7 22381 1 1 23 LYS H H -12.714 -5.418 -10.467 1.00 . A A . 23 LYS H 1 1 7 22382 1 1 23 LYS HA H -11.032 -6.491 -12.652 1.00 . A A . 23 LYS HA 1 1 7 22383 1 1 23 LYS HB2 H -13.143 -8.011 -11.105 1.00 . A A . 23 LYS HB2 1 1 7 22384 1 1 23 LYS HB3 H -12.436 -8.557 -12.627 1.00 . A A . 23 LYS HB3 1 1 7 22385 1 1 23 LYS HD2 H -12.241 -10.021 -9.941 1.00 . A A . 23 LYS HD2 1 1 7 22386 1 1 23 LYS HD3 H -11.545 -10.586 -11.460 1.00 . A A . 23 LYS HD3 1 1 7 22387 1 1 23 LYS HE2 H -9.297 -10.556 -10.452 1.00 . A A . 23 LYS HE2 1 1 7 22388 1 1 23 LYS HE3 H -9.983 -9.979 -8.933 1.00 . A A . 23 LYS HE3 1 1 7 22389 1 1 23 LYS HG2 H -10.194 -8.524 -11.608 1.00 . A A . 23 LYS HG2 1 1 7 22390 1 1 23 LYS HG3 H -10.888 -7.963 -10.087 1.00 . A A . 23 LYS HG3 1 1 7 22391 1 1 23 LYS HZ1 H -9.753 -12.613 -9.826 1.00 . A A . 23 LYS HZ1 1 1 7 22392 1 1 23 LYS HZ2 H -11.410 -12.244 -9.759 1.00 . A A . 23 LYS HZ2 1 1 7 22393 1 1 23 LYS HZ3 H -10.439 -12.056 -8.378 1.00 . A A . 23 LYS HZ3 1 1 7 22394 1 1 23 LYS N N -11.889 -5.699 -10.917 1.00 . A A . 23 LYS N 1 1 7 22395 1 1 23 LYS NZ N -10.465 -11.977 -9.415 1.00 . A A . 23 LYS NZ 1 1 7 22396 1 1 23 LYS O O -14.116 -5.550 -12.588 1.00 . A A . 23 LYS O 1 1 7 22397 1 1 24 ASN C C -14.643 -6.804 -15.838 1.00 . A A . 24 ASN C 1 1 7 22398 1 1 24 ASN CA C -13.804 -5.633 -15.332 1.00 . A A . 24 ASN CA 1 1 7 22399 1 1 24 ASN CB C -13.086 -4.973 -16.510 1.00 . A A . 24 ASN CB 1 1 7 22400 1 1 24 ASN CG C -14.103 -4.335 -17.449 1.00 . A A . 24 ASN CG 1 1 7 22401 1 1 24 ASN H H -11.973 -6.471 -14.658 1.00 . A A . 24 ASN H 1 1 7 22402 1 1 24 ASN HA H -14.461 -4.905 -14.876 1.00 . A A . 24 ASN HA 1 1 7 22403 1 1 24 ASN HB2 H -12.413 -4.213 -16.139 1.00 . A A . 24 ASN HB2 1 1 7 22404 1 1 24 ASN HB3 H -12.524 -5.718 -17.049 1.00 . A A . 24 ASN HB3 1 1 7 22405 1 1 24 ASN HD21 H -12.761 -3.194 -18.366 1.00 . A A . 24 ASN HD21 1 1 7 22406 1 1 24 ASN HD22 H -14.356 -3.031 -18.925 1.00 . A A . 24 ASN HD22 1 1 7 22407 1 1 24 ASN N N -12.825 -6.095 -14.348 1.00 . A A . 24 ASN N 1 1 7 22408 1 1 24 ASN ND2 N -13.707 -3.447 -18.319 1.00 . A A . 24 ASN ND2 1 1 7 22409 1 1 24 ASN O O -14.132 -7.905 -16.044 1.00 . A A . 24 ASN O 1 1 7 22410 1 1 24 ASN OD1 O -15.291 -4.652 -17.387 1.00 . A A . 24 ASN OD1 1 1 7 22411 1 1 25 SER C C -16.467 -8.006 -17.942 1.00 . A A . 25 SER C 1 1 7 22412 1 1 25 SER CA C -16.835 -7.594 -16.520 1.00 . A A . 25 SER CA 1 1 7 22413 1 1 25 SER CB C -18.278 -7.087 -16.491 1.00 . A A . 25 SER CB 1 1 7 22414 1 1 25 SER H H -16.284 -5.658 -15.857 1.00 . A A . 25 SER H 1 1 7 22415 1 1 25 SER HA H -16.756 -8.455 -15.874 1.00 . A A . 25 SER HA 1 1 7 22416 1 1 25 SER HB2 H -18.937 -7.850 -16.870 1.00 . A A . 25 SER HB2 1 1 7 22417 1 1 25 SER HB3 H -18.554 -6.850 -15.472 1.00 . A A . 25 SER HB3 1 1 7 22418 1 1 25 SER HG H -17.573 -5.425 -17.215 1.00 . A A . 25 SER HG 1 1 7 22419 1 1 25 SER N N -15.933 -6.555 -16.038 1.00 . A A . 25 SER N 1 1 7 22420 1 1 25 SER O O -16.850 -9.079 -18.406 1.00 . A A . 25 SER O 1 1 7 22421 1 1 25 SER OG O -18.385 -5.929 -17.307 1.00 . A A . 25 SER OG 1 1 7 22422 1 1 26 GLN C C -14.156 -8.422 -20.009 1.00 . A A . 26 GLN C 1 1 7 22423 1 1 26 GLN CA C -15.309 -7.428 -19.996 1.00 . A A . 26 GLN CA 1 1 7 22424 1 1 26 GLN CB C -14.877 -6.135 -20.690 1.00 . A A . 26 GLN CB 1 1 7 22425 1 1 26 GLN CD C -17.170 -5.748 -21.618 1.00 . A A . 26 GLN CD 1 1 7 22426 1 1 26 GLN CG C -16.060 -5.167 -20.749 1.00 . A A . 26 GLN CG 1 1 7 22427 1 1 26 GLN H H -15.448 -6.305 -18.205 1.00 . A A . 26 GLN H 1 1 7 22428 1 1 26 GLN HA H -16.140 -7.856 -20.533 1.00 . A A . 26 GLN HA 1 1 7 22429 1 1 26 GLN HB2 H -14.065 -5.683 -20.137 1.00 . A A . 26 GLN HB2 1 1 7 22430 1 1 26 GLN HB3 H -14.548 -6.359 -21.693 1.00 . A A . 26 GLN HB3 1 1 7 22431 1 1 26 GLN HE21 H -18.574 -5.526 -20.232 1.00 . A A . 26 GLN HE21 1 1 7 22432 1 1 26 GLN HE22 H -19.099 -6.208 -21.695 1.00 . A A . 26 GLN HE22 1 1 7 22433 1 1 26 GLN HG2 H -16.436 -5.003 -19.750 1.00 . A A . 26 GLN HG2 1 1 7 22434 1 1 26 GLN HG3 H -15.733 -4.227 -21.168 1.00 . A A . 26 GLN HG3 1 1 7 22435 1 1 26 GLN N N -15.723 -7.146 -18.627 1.00 . A A . 26 GLN N 1 1 7 22436 1 1 26 GLN NE2 N -18.382 -5.834 -21.142 1.00 . A A . 26 GLN NE2 1 1 7 22437 1 1 26 GLN O O -13.738 -8.892 -21.067 1.00 . A A . 26 GLN O 1 1 7 22438 1 1 26 GLN OE1 O -16.925 -6.138 -22.759 1.00 . A A . 26 GLN OE1 1 1 7 22439 1 1 27 GLY C C -11.204 -8.938 -18.534 1.00 . A A . 27 GLY C 1 1 7 22440 1 1 27 GLY CA C -12.524 -9.680 -18.710 1.00 . A A . 27 GLY CA 1 1 7 22441 1 1 27 GLY H H -14.007 -8.332 -18.013 1.00 . A A . 27 GLY H 1 1 7 22442 1 1 27 GLY HA2 H -12.689 -10.321 -17.857 1.00 . A A . 27 GLY HA2 1 1 7 22443 1 1 27 GLY HA3 H -12.466 -10.289 -19.603 1.00 . A A . 27 GLY HA3 1 1 7 22444 1 1 27 GLY N N -13.638 -8.738 -18.825 1.00 . A A . 27 GLY N 1 1 7 22445 1 1 27 GLY O O -10.164 -9.551 -18.296 1.00 . A A . 27 GLY O 1 1 7 22446 1 1 28 GLU C C -9.735 -6.593 -17.023 1.00 . A A . 28 GLU C 1 1 7 22447 1 1 28 GLU CA C -10.056 -6.796 -18.497 1.00 . A A . 28 GLU CA 1 1 7 22448 1 1 28 GLU CB C -10.256 -5.439 -19.168 1.00 . A A . 28 GLU CB 1 1 7 22449 1 1 28 GLU CD C -10.626 -4.291 -21.358 1.00 . A A . 28 GLU CD 1 1 7 22450 1 1 28 GLU CG C -10.342 -5.628 -20.682 1.00 . A A . 28 GLU CG 1 1 7 22451 1 1 28 GLU H H -12.111 -7.179 -18.834 1.00 . A A . 28 GLU H 1 1 7 22452 1 1 28 GLU HA H -9.224 -7.299 -18.967 1.00 . A A . 28 GLU HA 1 1 7 22453 1 1 28 GLU HB2 H -11.169 -4.991 -18.808 1.00 . A A . 28 GLU HB2 1 1 7 22454 1 1 28 GLU HB3 H -9.422 -4.794 -18.933 1.00 . A A . 28 GLU HB3 1 1 7 22455 1 1 28 GLU HG2 H -9.405 -6.023 -21.047 1.00 . A A . 28 GLU HG2 1 1 7 22456 1 1 28 GLU HG3 H -11.137 -6.321 -20.912 1.00 . A A . 28 GLU HG3 1 1 7 22457 1 1 28 GLU N N -11.253 -7.614 -18.649 1.00 . A A . 28 GLU N 1 1 7 22458 1 1 28 GLU O O -10.608 -6.718 -16.163 1.00 . A A . 28 GLU O 1 1 7 22459 1 1 28 GLU OE1 O -10.725 -3.301 -20.652 1.00 . A A . 28 GLU OE1 1 1 7 22460 1 1 28 GLU OE2 O -10.741 -4.277 -22.573 1.00 . A A . 28 GLU OE2 1 1 7 22461 1 1 29 LEU C C -7.690 -4.602 -15.130 1.00 . A A . 29 LEU C 1 1 7 22462 1 1 29 LEU CA C -8.042 -6.063 -15.348 1.00 . A A . 29 LEU CA 1 1 7 22463 1 1 29 LEU CB C -6.826 -6.936 -15.041 1.00 . A A . 29 LEU CB 1 1 7 22464 1 1 29 LEU CD1 C -5.936 -9.270 -15.064 1.00 . A A . 29 LEU CD1 1 1 7 22465 1 1 29 LEU CD2 C -8.283 -8.842 -14.302 1.00 . A A . 29 LEU CD2 1 1 7 22466 1 1 29 LEU CG C -7.179 -8.405 -15.282 1.00 . A A . 29 LEU CG 1 1 7 22467 1 1 29 LEU H H -7.819 -6.193 -17.451 1.00 . A A . 29 LEU H 1 1 7 22468 1 1 29 LEU HA H -8.838 -6.322 -14.666 1.00 . A A . 29 LEU HA 1 1 7 22469 1 1 29 LEU HB2 H -6.003 -6.649 -15.677 1.00 . A A . 29 LEU HB2 1 1 7 22470 1 1 29 LEU HB3 H -6.546 -6.803 -14.011 1.00 . A A . 29 LEU HB3 1 1 7 22471 1 1 29 LEU HD11 H -5.261 -9.145 -15.896 1.00 . A A . 29 LEU HD11 1 1 7 22472 1 1 29 LEU HD12 H -6.229 -10.307 -14.990 1.00 . A A . 29 LEU HD12 1 1 7 22473 1 1 29 LEU HD13 H -5.444 -8.970 -14.151 1.00 . A A . 29 LEU HD13 1 1 7 22474 1 1 29 LEU HD21 H -8.239 -9.910 -14.155 1.00 . A A . 29 LEU HD21 1 1 7 22475 1 1 29 LEU HD22 H -9.246 -8.584 -14.711 1.00 . A A . 29 LEU HD22 1 1 7 22476 1 1 29 LEU HD23 H -8.149 -8.346 -13.350 1.00 . A A . 29 LEU HD23 1 1 7 22477 1 1 29 LEU HG H -7.529 -8.528 -16.297 1.00 . A A . 29 LEU HG 1 1 7 22478 1 1 29 LEU N N -8.475 -6.281 -16.729 1.00 . A A . 29 LEU N 1 1 7 22479 1 1 29 LEU O O -6.990 -3.993 -15.939 1.00 . A A . 29 LEU O 1 1 7 22480 1 1 30 VAL C C -7.508 -2.491 -12.246 1.00 . A A . 30 VAL C 1 1 7 22481 1 1 30 VAL CA C -7.912 -2.633 -13.710 1.00 . A A . 30 VAL CA 1 1 7 22482 1 1 30 VAL CB C -9.157 -1.789 -13.985 1.00 . A A . 30 VAL CB 1 1 7 22483 1 1 30 VAL CG1 C -10.363 -2.408 -13.278 1.00 . A A . 30 VAL CG1 1 1 7 22484 1 1 30 VAL CG2 C -8.933 -0.367 -13.468 1.00 . A A . 30 VAL CG2 1 1 7 22485 1 1 30 VAL H H -8.735 -4.571 -13.419 1.00 . A A . 30 VAL H 1 1 7 22486 1 1 30 VAL HA H -7.101 -2.268 -14.328 1.00 . A A . 30 VAL HA 1 1 7 22487 1 1 30 VAL HB H -9.341 -1.761 -15.050 1.00 . A A . 30 VAL HB 1 1 7 22488 1 1 30 VAL HG11 H -10.164 -2.471 -12.219 1.00 . A A . 30 VAL HG11 1 1 7 22489 1 1 30 VAL HG12 H -10.544 -3.398 -13.671 1.00 . A A . 30 VAL HG12 1 1 7 22490 1 1 30 VAL HG13 H -11.233 -1.790 -13.444 1.00 . A A . 30 VAL HG13 1 1 7 22491 1 1 30 VAL HG21 H -9.011 -0.361 -12.392 1.00 . A A . 30 VAL HG21 1 1 7 22492 1 1 30 VAL HG22 H -9.677 0.290 -13.889 1.00 . A A . 30 VAL HG22 1 1 7 22493 1 1 30 VAL HG23 H -7.948 -0.032 -13.760 1.00 . A A . 30 VAL HG23 1 1 7 22494 1 1 30 VAL N N -8.182 -4.036 -14.028 1.00 . A A . 30 VAL N 1 1 7 22495 1 1 30 VAL O O -7.920 -3.279 -11.396 1.00 . A A . 30 VAL O 1 1 7 22496 1 1 31 GLY C C -5.068 -0.266 -10.586 1.00 . A A . 31 GLY C 1 1 7 22497 1 1 31 GLY CA C -6.246 -1.232 -10.601 1.00 . A A . 31 GLY CA 1 1 7 22498 1 1 31 GLY H H -6.411 -0.879 -12.675 1.00 . A A . 31 GLY H 1 1 7 22499 1 1 31 GLY HA2 H -7.056 -0.812 -10.022 1.00 . A A . 31 GLY HA2 1 1 7 22500 1 1 31 GLY HA3 H -5.936 -2.167 -10.160 1.00 . A A . 31 GLY HA3 1 1 7 22501 1 1 31 GLY N N -6.700 -1.476 -11.961 1.00 . A A . 31 GLY N 1 1 7 22502 1 1 31 GLY O O -4.294 -0.199 -11.539 1.00 . A A . 31 GLY O 1 1 7 22503 1 1 32 PHE C C -2.492 0.736 -9.482 1.00 . A A . 32 PHE C 1 1 7 22504 1 1 32 PHE CA C -3.842 1.433 -9.363 1.00 . A A . 32 PHE CA 1 1 7 22505 1 1 32 PHE CB C -3.932 2.145 -8.009 1.00 . A A . 32 PHE CB 1 1 7 22506 1 1 32 PHE CD1 C -2.625 4.224 -8.596 1.00 . A A . 32 PHE CD1 1 1 7 22507 1 1 32 PHE CD2 C -1.734 2.727 -6.910 1.00 . A A . 32 PHE CD2 1 1 7 22508 1 1 32 PHE CE1 C -1.514 5.062 -8.435 1.00 . A A . 32 PHE CE1 1 1 7 22509 1 1 32 PHE CE2 C -0.626 3.564 -6.749 1.00 . A A . 32 PHE CE2 1 1 7 22510 1 1 32 PHE CG C -2.735 3.057 -7.833 1.00 . A A . 32 PHE CG 1 1 7 22511 1 1 32 PHE CZ C -0.515 4.731 -7.512 1.00 . A A . 32 PHE CZ 1 1 7 22512 1 1 32 PHE H H -5.577 0.395 -8.762 1.00 . A A . 32 PHE H 1 1 7 22513 1 1 32 PHE HA H -3.928 2.170 -10.147 1.00 . A A . 32 PHE HA 1 1 7 22514 1 1 32 PHE HB2 H -4.837 2.736 -7.970 1.00 . A A . 32 PHE HB2 1 1 7 22515 1 1 32 PHE HB3 H -3.949 1.414 -7.215 1.00 . A A . 32 PHE HB3 1 1 7 22516 1 1 32 PHE HD1 H -3.395 4.477 -9.307 1.00 . A A . 32 PHE HD1 1 1 7 22517 1 1 32 PHE HD2 H -1.819 1.824 -6.322 1.00 . A A . 32 PHE HD2 1 1 7 22518 1 1 32 PHE HE1 H -1.426 5.961 -9.024 1.00 . A A . 32 PHE HE1 1 1 7 22519 1 1 32 PHE HE2 H 0.145 3.308 -6.037 1.00 . A A . 32 PHE HE2 1 1 7 22520 1 1 32 PHE HZ H 0.341 5.378 -7.388 1.00 . A A . 32 PHE HZ 1 1 7 22521 1 1 32 PHE N N -4.931 0.478 -9.496 1.00 . A A . 32 PHE N 1 1 7 22522 1 1 32 PHE O O -1.575 1.249 -10.122 1.00 . A A . 32 PHE O 1 1 7 22523 1 1 33 ASP C C -0.872 -1.759 -10.273 1.00 . A A . 33 ASP C 1 1 7 22524 1 1 33 ASP CA C -1.132 -1.181 -8.884 1.00 . A A . 33 ASP CA 1 1 7 22525 1 1 33 ASP CB C -1.184 -2.313 -7.858 1.00 . A A . 33 ASP CB 1 1 7 22526 1 1 33 ASP CG C 0.220 -2.855 -7.608 1.00 . A A . 33 ASP CG 1 1 7 22527 1 1 33 ASP H H -3.142 -0.792 -8.372 1.00 . A A . 33 ASP H 1 1 7 22528 1 1 33 ASP HA H -0.321 -0.520 -8.630 1.00 . A A . 33 ASP HA 1 1 7 22529 1 1 33 ASP HB2 H -1.593 -1.938 -6.931 1.00 . A A . 33 ASP HB2 1 1 7 22530 1 1 33 ASP HB3 H -1.811 -3.108 -8.230 1.00 . A A . 33 ASP HB3 1 1 7 22531 1 1 33 ASP N N -2.376 -0.417 -8.849 1.00 . A A . 33 ASP N 1 1 7 22532 1 1 33 ASP O O 0.272 -1.967 -10.667 1.00 . A A . 33 ASP O 1 1 7 22533 1 1 33 ASP OD1 O 1.072 -2.655 -8.459 1.00 . A A . 33 ASP OD1 1 1 7 22534 1 1 33 ASP OD2 O 0.425 -3.457 -6.566 1.00 . A A . 33 ASP OD2 1 1 7 22535 1 1 34 ILE C C -1.236 -1.533 -13.309 1.00 . A A . 34 ILE C 1 1 7 22536 1 1 34 ILE CA C -1.842 -2.556 -12.351 1.00 . A A . 34 ILE CA 1 1 7 22537 1 1 34 ILE CB C -3.212 -2.999 -12.853 1.00 . A A . 34 ILE CB 1 1 7 22538 1 1 34 ILE CD1 C -5.176 -4.466 -12.321 1.00 . A A . 34 ILE CD1 1 1 7 22539 1 1 34 ILE CG1 C -3.694 -4.197 -12.027 1.00 . A A . 34 ILE CG1 1 1 7 22540 1 1 34 ILE CG2 C -3.111 -3.420 -14.325 1.00 . A A . 34 ILE CG2 1 1 7 22541 1 1 34 ILE H H -2.829 -1.814 -10.645 1.00 . A A . 34 ILE H 1 1 7 22542 1 1 34 ILE HA H -1.200 -3.414 -12.325 1.00 . A A . 34 ILE HA 1 1 7 22543 1 1 34 ILE HB H -3.912 -2.189 -12.757 1.00 . A A . 34 ILE HB 1 1 7 22544 1 1 34 ILE HD11 H -5.309 -5.508 -12.548 1.00 . A A . 34 ILE HD11 1 1 7 22545 1 1 34 ILE HD12 H -5.511 -3.874 -13.165 1.00 . A A . 34 ILE HD12 1 1 7 22546 1 1 34 ILE HD13 H -5.759 -4.214 -11.452 1.00 . A A . 34 ILE HD13 1 1 7 22547 1 1 34 ILE HG12 H -3.114 -5.075 -12.280 1.00 . A A . 34 ILE HG12 1 1 7 22548 1 1 34 ILE HG13 H -3.574 -3.982 -10.974 1.00 . A A . 34 ILE HG13 1 1 7 22549 1 1 34 ILE HG21 H -2.238 -4.043 -14.466 1.00 . A A . 34 ILE HG21 1 1 7 22550 1 1 34 ILE HG22 H -3.027 -2.540 -14.942 1.00 . A A . 34 ILE HG22 1 1 7 22551 1 1 34 ILE HG23 H -3.996 -3.974 -14.605 1.00 . A A . 34 ILE HG23 1 1 7 22552 1 1 34 ILE N N -1.942 -2.014 -11.002 1.00 . A A . 34 ILE N 1 1 7 22553 1 1 34 ILE O O -0.433 -1.878 -14.179 1.00 . A A . 34 ILE O 1 1 7 22554 1 1 35 ASP C C 0.349 0.910 -13.899 1.00 . A A . 35 ASP C 1 1 7 22555 1 1 35 ASP CA C -1.163 0.784 -14.026 1.00 . A A . 35 ASP CA 1 1 7 22556 1 1 35 ASP CB C -1.844 2.111 -13.652 1.00 . A A . 35 ASP CB 1 1 7 22557 1 1 35 ASP CG C -3.198 2.232 -14.348 1.00 . A A . 35 ASP CG 1 1 7 22558 1 1 35 ASP H H -2.286 -0.079 -12.432 1.00 . A A . 35 ASP H 1 1 7 22559 1 1 35 ASP HA H -1.398 0.533 -15.052 1.00 . A A . 35 ASP HA 1 1 7 22560 1 1 35 ASP HB2 H -1.988 2.142 -12.580 1.00 . A A . 35 ASP HB2 1 1 7 22561 1 1 35 ASP HB3 H -1.215 2.939 -13.951 1.00 . A A . 35 ASP HB3 1 1 7 22562 1 1 35 ASP N N -1.648 -0.282 -13.153 1.00 . A A . 35 ASP N 1 1 7 22563 1 1 35 ASP O O 1.049 1.156 -14.894 1.00 . A A . 35 ASP O 1 1 7 22564 1 1 35 ASP OD1 O -3.512 1.372 -15.156 1.00 . A A . 35 ASP OD1 1 1 7 22565 1 1 35 ASP OD2 O -3.896 3.187 -14.071 1.00 . A A . 35 ASP OD2 1 1 7 22566 1 1 36 LEU C C 3.002 -0.316 -13.179 1.00 . A A . 36 LEU C 1 1 7 22567 1 1 36 LEU CA C 2.285 0.820 -12.454 1.00 . A A . 36 LEU CA 1 1 7 22568 1 1 36 LEU CB C 2.575 0.748 -10.952 1.00 . A A . 36 LEU CB 1 1 7 22569 1 1 36 LEU CD1 C 4.615 2.200 -11.111 1.00 . A A . 36 LEU CD1 1 1 7 22570 1 1 36 LEU CD2 C 4.381 0.558 -9.236 1.00 . A A . 36 LEU CD2 1 1 7 22571 1 1 36 LEU CG C 4.089 0.815 -10.713 1.00 . A A . 36 LEU CG 1 1 7 22572 1 1 36 LEU H H 0.258 0.539 -11.931 1.00 . A A . 36 LEU H 1 1 7 22573 1 1 36 LEU HA H 2.647 1.763 -12.834 1.00 . A A . 36 LEU HA 1 1 7 22574 1 1 36 LEU HB2 H 2.092 1.576 -10.452 1.00 . A A . 36 LEU HB2 1 1 7 22575 1 1 36 LEU HB3 H 2.187 -0.178 -10.560 1.00 . A A . 36 LEU HB3 1 1 7 22576 1 1 36 LEU HD11 H 4.796 2.221 -12.174 1.00 . A A . 36 LEU HD11 1 1 7 22577 1 1 36 LEU HD12 H 5.536 2.403 -10.589 1.00 . A A . 36 LEU HD12 1 1 7 22578 1 1 36 LEU HD13 H 3.886 2.957 -10.854 1.00 . A A . 36 LEU HD13 1 1 7 22579 1 1 36 LEU HD21 H 4.170 1.451 -8.673 1.00 . A A . 36 LEU HD21 1 1 7 22580 1 1 36 LEU HD22 H 5.422 0.295 -9.121 1.00 . A A . 36 LEU HD22 1 1 7 22581 1 1 36 LEU HD23 H 3.760 -0.253 -8.879 1.00 . A A . 36 LEU HD23 1 1 7 22582 1 1 36 LEU HG H 4.591 0.067 -11.301 1.00 . A A . 36 LEU HG 1 1 7 22583 1 1 36 LEU N N 0.854 0.739 -12.679 1.00 . A A . 36 LEU N 1 1 7 22584 1 1 36 LEU O O 4.047 -0.117 -13.804 1.00 . A A . 36 LEU O 1 1 7 22585 1 1 37 ALA C C 3.170 -2.459 -15.206 1.00 . A A . 37 ALA C 1 1 7 22586 1 1 37 ALA CA C 3.048 -2.686 -13.705 1.00 . A A . 37 ALA CA 1 1 7 22587 1 1 37 ALA CB C 2.186 -3.926 -13.447 1.00 . A A . 37 ALA CB 1 1 7 22588 1 1 37 ALA H H 1.628 -1.627 -12.541 1.00 . A A . 37 ALA H 1 1 7 22589 1 1 37 ALA HA H 4.033 -2.853 -13.289 1.00 . A A . 37 ALA HA 1 1 7 22590 1 1 37 ALA HB1 H 2.297 -4.234 -12.418 1.00 . A A . 37 ALA HB1 1 1 7 22591 1 1 37 ALA HB2 H 2.501 -4.727 -14.098 1.00 . A A . 37 ALA HB2 1 1 7 22592 1 1 37 ALA HB3 H 1.151 -3.689 -13.642 1.00 . A A . 37 ALA HB3 1 1 7 22593 1 1 37 ALA N N 2.444 -1.519 -13.074 1.00 . A A . 37 ALA N 1 1 7 22594 1 1 37 ALA O O 4.220 -2.707 -15.796 1.00 . A A . 37 ALA O 1 1 7 22595 1 1 38 LYS C C 3.260 -0.833 -17.645 1.00 . A A . 38 LYS C 1 1 7 22596 1 1 38 LYS CA C 2.099 -1.744 -17.266 1.00 . A A . 38 LYS CA 1 1 7 22597 1 1 38 LYS CB C 0.783 -1.087 -17.678 1.00 . A A . 38 LYS CB 1 1 7 22598 1 1 38 LYS CD C -1.698 -1.405 -17.828 1.00 . A A . 38 LYS CD 1 1 7 22599 1 1 38 LYS CE C -1.860 -1.230 -19.341 1.00 . A A . 38 LYS CE 1 1 7 22600 1 1 38 LYS CG C -0.361 -2.094 -17.526 1.00 . A A . 38 LYS CG 1 1 7 22601 1 1 38 LYS H H 1.271 -1.808 -15.316 1.00 . A A . 38 LYS H 1 1 7 22602 1 1 38 LYS HA H 2.200 -2.685 -17.786 1.00 . A A . 38 LYS HA 1 1 7 22603 1 1 38 LYS HB2 H 0.593 -0.229 -17.046 1.00 . A A . 38 LYS HB2 1 1 7 22604 1 1 38 LYS HB3 H 0.851 -0.770 -18.703 1.00 . A A . 38 LYS HB3 1 1 7 22605 1 1 38 LYS HD2 H -2.508 -2.009 -17.446 1.00 . A A . 38 LYS HD2 1 1 7 22606 1 1 38 LYS HD3 H -1.721 -0.435 -17.352 1.00 . A A . 38 LYS HD3 1 1 7 22607 1 1 38 LYS HE2 H -1.191 -0.460 -19.691 1.00 . A A . 38 LYS HE2 1 1 7 22608 1 1 38 LYS HE3 H -1.634 -2.158 -19.842 1.00 . A A . 38 LYS HE3 1 1 7 22609 1 1 38 LYS HG2 H -0.208 -2.913 -18.212 1.00 . A A . 38 LYS HG2 1 1 7 22610 1 1 38 LYS HG3 H -0.377 -2.474 -16.517 1.00 . A A . 38 LYS HG3 1 1 7 22611 1 1 38 LYS HZ1 H -3.477 -1.074 -20.635 1.00 . A A . 38 LYS HZ1 1 1 7 22612 1 1 38 LYS HZ2 H -3.369 0.191 -19.506 1.00 . A A . 38 LYS HZ2 1 1 7 22613 1 1 38 LYS HZ3 H -3.910 -1.343 -19.018 1.00 . A A . 38 LYS HZ3 1 1 7 22614 1 1 38 LYS N N 2.088 -1.987 -15.826 1.00 . A A . 38 LYS N 1 1 7 22615 1 1 38 LYS NZ N -3.260 -0.834 -19.648 1.00 . A A . 38 LYS NZ 1 1 7 22616 1 1 38 LYS O O 4.080 -1.179 -18.502 1.00 . A A . 38 LYS O 1 1 7 22617 1 1 39 GLU C C 5.769 0.574 -17.173 1.00 . A A . 39 GLU C 1 1 7 22618 1 1 39 GLU CA C 4.414 1.273 -17.278 1.00 . A A . 39 GLU CA 1 1 7 22619 1 1 39 GLU CB C 4.356 2.433 -16.284 1.00 . A A . 39 GLU CB 1 1 7 22620 1 1 39 GLU CD C 2.996 4.386 -15.516 1.00 . A A . 39 GLU CD 1 1 7 22621 1 1 39 GLU CG C 3.107 3.274 -16.551 1.00 . A A . 39 GLU CG 1 1 7 22622 1 1 39 GLU H H 2.642 0.562 -16.335 1.00 . A A . 39 GLU H 1 1 7 22623 1 1 39 GLU HA H 4.294 1.662 -18.281 1.00 . A A . 39 GLU HA 1 1 7 22624 1 1 39 GLU HB2 H 4.317 2.040 -15.278 1.00 . A A . 39 GLU HB2 1 1 7 22625 1 1 39 GLU HB3 H 5.235 3.049 -16.396 1.00 . A A . 39 GLU HB3 1 1 7 22626 1 1 39 GLU HG2 H 3.173 3.708 -17.538 1.00 . A A . 39 GLU HG2 1 1 7 22627 1 1 39 GLU HG3 H 2.232 2.644 -16.494 1.00 . A A . 39 GLU HG3 1 1 7 22628 1 1 39 GLU N N 3.337 0.326 -16.993 1.00 . A A . 39 GLU N 1 1 7 22629 1 1 39 GLU O O 6.677 0.818 -17.978 1.00 . A A . 39 GLU O 1 1 7 22630 1 1 39 GLU OE1 O 3.876 4.478 -14.677 1.00 . A A . 39 GLU OE1 1 1 7 22631 1 1 39 GLU OE2 O 2.034 5.131 -15.579 1.00 . A A . 39 GLU OE2 1 1 7 22632 1 1 40 LEU C C 7.342 -2.048 -17.145 1.00 . A A . 40 LEU C 1 1 7 22633 1 1 40 LEU CA C 7.131 -1.060 -16.003 1.00 . A A . 40 LEU CA 1 1 7 22634 1 1 40 LEU CB C 7.095 -1.808 -14.671 1.00 . A A . 40 LEU CB 1 1 7 22635 1 1 40 LEU CD1 C 6.807 -1.511 -12.210 1.00 . A A . 40 LEU CD1 1 1 7 22636 1 1 40 LEU CD2 C 8.534 -0.163 -13.428 1.00 . A A . 40 LEU CD2 1 1 7 22637 1 1 40 LEU CG C 7.134 -0.799 -13.522 1.00 . A A . 40 LEU CG 1 1 7 22638 1 1 40 LEU H H 5.130 -0.477 -15.593 1.00 . A A . 40 LEU H 1 1 7 22639 1 1 40 LEU HA H 7.959 -0.372 -15.998 1.00 . A A . 40 LEU HA 1 1 7 22640 1 1 40 LEU HB2 H 6.194 -2.393 -14.610 1.00 . A A . 40 LEU HB2 1 1 7 22641 1 1 40 LEU HB3 H 7.946 -2.466 -14.607 1.00 . A A . 40 LEU HB3 1 1 7 22642 1 1 40 LEU HD11 H 7.077 -0.872 -11.378 1.00 . A A . 40 LEU HD11 1 1 7 22643 1 1 40 LEU HD12 H 7.362 -2.430 -12.156 1.00 . A A . 40 LEU HD12 1 1 7 22644 1 1 40 LEU HD13 H 5.754 -1.732 -12.169 1.00 . A A . 40 LEU HD13 1 1 7 22645 1 1 40 LEU HD21 H 8.709 0.182 -12.423 1.00 . A A . 40 LEU HD21 1 1 7 22646 1 1 40 LEU HD22 H 8.592 0.677 -14.100 1.00 . A A . 40 LEU HD22 1 1 7 22647 1 1 40 LEU HD23 H 9.290 -0.888 -13.691 1.00 . A A . 40 LEU HD23 1 1 7 22648 1 1 40 LEU HG H 6.399 -0.024 -13.701 1.00 . A A . 40 LEU HG 1 1 7 22649 1 1 40 LEU N N 5.894 -0.308 -16.185 1.00 . A A . 40 LEU N 1 1 7 22650 1 1 40 LEU O O 8.456 -2.210 -17.649 1.00 . A A . 40 LEU O 1 1 7 22651 1 1 41 CYS C C 6.973 -3.076 -19.861 1.00 . A A . 41 CYS C 1 1 7 22652 1 1 41 CYS CA C 6.342 -3.702 -18.625 1.00 . A A . 41 CYS CA 1 1 7 22653 1 1 41 CYS CB C 4.937 -4.206 -18.968 1.00 . A A . 41 CYS CB 1 1 7 22654 1 1 41 CYS H H 5.404 -2.556 -17.102 1.00 . A A . 41 CYS H 1 1 7 22655 1 1 41 CYS HA H 6.945 -4.539 -18.301 1.00 . A A . 41 CYS HA 1 1 7 22656 1 1 41 CYS HB2 H 4.362 -3.398 -19.400 1.00 . A A . 41 CYS HB2 1 1 7 22657 1 1 41 CYS HB3 H 5.009 -5.015 -19.678 1.00 . A A . 41 CYS HB3 1 1 7 22658 1 1 41 CYS N N 6.262 -2.717 -17.550 1.00 . A A . 41 CYS N 1 1 7 22659 1 1 41 CYS O O 7.858 -3.665 -20.484 1.00 . A A . 41 CYS O 1 1 7 22660 1 1 41 CYS SG S 4.116 -4.792 -17.462 1.00 . A A . 41 CYS SG 1 1 7 22661 1 1 42 LYS C C 8.562 -0.847 -21.129 1.00 . A A . 42 LYS C 1 1 7 22662 1 1 42 LYS CA C 7.084 -1.162 -21.357 1.00 . A A . 42 LYS CA 1 1 7 22663 1 1 42 LYS CB C 6.305 0.134 -21.599 1.00 . A A . 42 LYS CB 1 1 7 22664 1 1 42 LYS CD C 5.971 2.045 -23.169 1.00 . A A . 42 LYS CD 1 1 7 22665 1 1 42 LYS CE C 6.454 2.694 -24.466 1.00 . A A . 42 LYS CE 1 1 7 22666 1 1 42 LYS CG C 6.809 0.800 -22.878 1.00 . A A . 42 LYS CG 1 1 7 22667 1 1 42 LYS H H 5.832 -1.434 -19.665 1.00 . A A . 42 LYS H 1 1 7 22668 1 1 42 LYS HA H 6.990 -1.790 -22.231 1.00 . A A . 42 LYS HA 1 1 7 22669 1 1 42 LYS HB2 H 5.254 -0.095 -21.698 1.00 . A A . 42 LYS HB2 1 1 7 22670 1 1 42 LYS HB3 H 6.452 0.800 -20.763 1.00 . A A . 42 LYS HB3 1 1 7 22671 1 1 42 LYS HD2 H 4.933 1.763 -23.271 1.00 . A A . 42 LYS HD2 1 1 7 22672 1 1 42 LYS HD3 H 6.075 2.747 -22.356 1.00 . A A . 42 LYS HD3 1 1 7 22673 1 1 42 LYS HE2 H 6.461 1.959 -25.257 1.00 . A A . 42 LYS HE2 1 1 7 22674 1 1 42 LYS HE3 H 5.791 3.503 -24.733 1.00 . A A . 42 LYS HE3 1 1 7 22675 1 1 42 LYS HG2 H 7.845 1.082 -22.752 1.00 . A A . 42 LYS HG2 1 1 7 22676 1 1 42 LYS HG3 H 6.723 0.108 -23.703 1.00 . A A . 42 LYS HG3 1 1 7 22677 1 1 42 LYS HZ1 H 7.872 3.774 -23.389 1.00 . A A . 42 LYS HZ1 1 1 7 22678 1 1 42 LYS HZ2 H 8.083 3.841 -25.073 1.00 . A A . 42 LYS HZ2 1 1 7 22679 1 1 42 LYS HZ3 H 8.506 2.436 -24.217 1.00 . A A . 42 LYS HZ3 1 1 7 22680 1 1 42 LYS N N 6.530 -1.866 -20.201 1.00 . A A . 42 LYS N 1 1 7 22681 1 1 42 LYS NZ N 7.833 3.227 -24.272 1.00 . A A . 42 LYS NZ 1 1 7 22682 1 1 42 LYS O O 9.397 -1.067 -22.005 1.00 . A A . 42 LYS O 1 1 7 22683 1 1 43 ARG C C 11.131 -1.228 -19.675 1.00 . A A . 43 ARG C 1 1 7 22684 1 1 43 ARG CA C 10.254 0.014 -19.613 1.00 . A A . 43 ARG CA 1 1 7 22685 1 1 43 ARG CB C 10.312 0.618 -18.207 1.00 . A A . 43 ARG CB 1 1 7 22686 1 1 43 ARG CD C 10.707 3.037 -18.727 1.00 . A A . 43 ARG CD 1 1 7 22687 1 1 43 ARG CG C 9.685 2.017 -18.214 1.00 . A A . 43 ARG CG 1 1 7 22688 1 1 43 ARG CZ C 9.509 4.796 -19.897 1.00 . A A . 43 ARG CZ 1 1 7 22689 1 1 43 ARG H H 8.144 -0.157 -19.304 1.00 . A A . 43 ARG H 1 1 7 22690 1 1 43 ARG HA H 10.616 0.725 -20.331 1.00 . A A . 43 ARG HA 1 1 7 22691 1 1 43 ARG HB2 H 9.768 -0.019 -17.523 1.00 . A A . 43 ARG HB2 1 1 7 22692 1 1 43 ARG HB3 H 11.341 0.685 -17.890 1.00 . A A . 43 ARG HB3 1 1 7 22693 1 1 43 ARG HD2 H 11.547 3.060 -18.054 1.00 . A A . 43 ARG HD2 1 1 7 22694 1 1 43 ARG HD3 H 11.060 2.755 -19.701 1.00 . A A . 43 ARG HD3 1 1 7 22695 1 1 43 ARG HE H 10.141 4.942 -18.002 1.00 . A A . 43 ARG HE 1 1 7 22696 1 1 43 ARG HG2 H 8.819 2.020 -18.862 1.00 . A A . 43 ARG HG2 1 1 7 22697 1 1 43 ARG HG3 H 9.381 2.282 -17.212 1.00 . A A . 43 ARG HG3 1 1 7 22698 1 1 43 ARG HH11 H 9.855 3.111 -20.927 1.00 . A A . 43 ARG HH11 1 1 7 22699 1 1 43 ARG HH12 H 9.006 4.349 -21.783 1.00 . A A . 43 ARG HH12 1 1 7 22700 1 1 43 ARG HH21 H 9.024 6.573 -19.122 1.00 . A A . 43 ARG HH21 1 1 7 22701 1 1 43 ARG HH22 H 8.533 6.309 -20.762 1.00 . A A . 43 ARG HH22 1 1 7 22702 1 1 43 ARG N N 8.870 -0.333 -19.946 1.00 . A A . 43 ARG N 1 1 7 22703 1 1 43 ARG NE N 10.102 4.361 -18.790 1.00 . A A . 43 ARG NE 1 1 7 22704 1 1 43 ARG NH1 N 9.452 4.026 -20.952 1.00 . A A . 43 ARG NH1 1 1 7 22705 1 1 43 ARG NH2 N 8.982 5.986 -19.930 1.00 . A A . 43 ARG NH2 1 1 7 22706 1 1 43 ARG O O 12.247 -1.187 -20.189 1.00 . A A . 43 ARG O 1 1 7 22707 1 1 44 ILE C C 11.342 -4.206 -20.561 1.00 . A A . 44 ILE C 1 1 7 22708 1 1 44 ILE CA C 11.353 -3.590 -19.171 1.00 . A A . 44 ILE CA 1 1 7 22709 1 1 44 ILE CB C 10.741 -4.569 -18.178 1.00 . A A . 44 ILE CB 1 1 7 22710 1 1 44 ILE CD1 C 10.023 -4.850 -15.791 1.00 . A A . 44 ILE CD1 1 1 7 22711 1 1 44 ILE CG1 C 10.857 -4.000 -16.762 1.00 . A A . 44 ILE CG1 1 1 7 22712 1 1 44 ILE CG2 C 11.488 -5.905 -18.242 1.00 . A A . 44 ILE CG2 1 1 7 22713 1 1 44 ILE H H 9.718 -2.310 -18.762 1.00 . A A . 44 ILE H 1 1 7 22714 1 1 44 ILE HA H 12.375 -3.399 -18.882 1.00 . A A . 44 ILE HA 1 1 7 22715 1 1 44 ILE HB H 9.700 -4.727 -18.419 1.00 . A A . 44 ILE HB 1 1 7 22716 1 1 44 ILE HD11 H 9.667 -5.747 -16.278 1.00 . A A . 44 ILE HD11 1 1 7 22717 1 1 44 ILE HD12 H 9.177 -4.274 -15.450 1.00 . A A . 44 ILE HD12 1 1 7 22718 1 1 44 ILE HD13 H 10.636 -5.127 -14.951 1.00 . A A . 44 ILE HD13 1 1 7 22719 1 1 44 ILE HG12 H 11.893 -4.009 -16.450 1.00 . A A . 44 ILE HG12 1 1 7 22720 1 1 44 ILE HG13 H 10.491 -2.984 -16.751 1.00 . A A . 44 ILE HG13 1 1 7 22721 1 1 44 ILE HG21 H 11.208 -6.518 -17.396 1.00 . A A . 44 ILE HG21 1 1 7 22722 1 1 44 ILE HG22 H 12.551 -5.726 -18.218 1.00 . A A . 44 ILE HG22 1 1 7 22723 1 1 44 ILE HG23 H 11.230 -6.416 -19.152 1.00 . A A . 44 ILE HG23 1 1 7 22724 1 1 44 ILE N N 10.614 -2.334 -19.158 1.00 . A A . 44 ILE N 1 1 7 22725 1 1 44 ILE O O 12.136 -5.098 -20.855 1.00 . A A . 44 ILE O 1 1 7 22726 1 1 45 ASN C C 9.977 -5.754 -22.738 1.00 . A A . 45 ASN C 1 1 7 22727 1 1 45 ASN CA C 10.296 -4.265 -22.763 1.00 . A A . 45 ASN CA 1 1 7 22728 1 1 45 ASN CB C 11.601 -4.036 -23.531 1.00 . A A . 45 ASN CB 1 1 7 22729 1 1 45 ASN CG C 11.800 -2.550 -23.790 1.00 . A A . 45 ASN CG 1 1 7 22730 1 1 45 ASN H H 9.800 -3.043 -21.106 1.00 . A A . 45 ASN H 1 1 7 22731 1 1 45 ASN HA H 9.498 -3.741 -23.270 1.00 . A A . 45 ASN HA 1 1 7 22732 1 1 45 ASN HB2 H 12.432 -4.409 -22.959 1.00 . A A . 45 ASN HB2 1 1 7 22733 1 1 45 ASN HB3 H 11.559 -4.562 -24.469 1.00 . A A . 45 ASN HB3 1 1 7 22734 1 1 45 ASN HD21 H 13.756 -2.714 -24.086 1.00 . A A . 45 ASN HD21 1 1 7 22735 1 1 45 ASN HD22 H 13.130 -1.142 -24.223 1.00 . A A . 45 ASN HD22 1 1 7 22736 1 1 45 ASN N N 10.419 -3.742 -21.403 1.00 . A A . 45 ASN N 1 1 7 22737 1 1 45 ASN ND2 N 12.994 -2.098 -24.055 1.00 . A A . 45 ASN ND2 1 1 7 22738 1 1 45 ASN O O 10.662 -6.559 -23.365 1.00 . A A . 45 ASN O 1 1 7 22739 1 1 45 ASN OD1 O 10.842 -1.778 -23.744 1.00 . A A . 45 ASN OD1 1 1 7 22740 1 1 46 THR C C 7.012 -7.629 -21.741 1.00 . A A . 46 THR C 1 1 7 22741 1 1 46 THR CA C 8.524 -7.515 -21.882 1.00 . A A . 46 THR CA 1 1 7 22742 1 1 46 THR CB C 9.207 -8.159 -20.680 1.00 . A A . 46 THR CB 1 1 7 22743 1 1 46 THR CG2 C 10.685 -8.399 -20.991 1.00 . A A . 46 THR CG2 1 1 7 22744 1 1 46 THR H H 8.430 -5.421 -21.518 1.00 . A A . 46 THR H 1 1 7 22745 1 1 46 THR HA H 8.823 -8.046 -22.779 1.00 . A A . 46 THR HA 1 1 7 22746 1 1 46 THR HB H 8.735 -9.104 -20.461 1.00 . A A . 46 THR HB 1 1 7 22747 1 1 46 THR HG1 H 8.155 -7.231 -19.334 1.00 . A A . 46 THR HG1 1 1 7 22748 1 1 46 THR HG21 H 11.164 -8.851 -20.136 1.00 . A A . 46 THR HG21 1 1 7 22749 1 1 46 THR HG22 H 11.162 -7.463 -21.214 1.00 . A A . 46 THR HG22 1 1 7 22750 1 1 46 THR HG23 H 10.771 -9.057 -21.842 1.00 . A A . 46 THR HG23 1 1 7 22751 1 1 46 THR N N 8.934 -6.115 -21.994 1.00 . A A . 46 THR N 1 1 7 22752 1 1 46 THR O O 6.317 -6.629 -21.567 1.00 . A A . 46 THR O 1 1 7 22753 1 1 46 THR OG1 O 9.085 -7.298 -19.559 1.00 . A A . 46 THR OG1 1 1 7 22754 1 1 47 GLN C C 4.704 -9.294 -20.230 1.00 . A A . 47 GLN C 1 1 7 22755 1 1 47 GLN CA C 5.073 -9.092 -21.694 1.00 . A A . 47 GLN CA 1 1 7 22756 1 1 47 GLN CB C 4.667 -10.325 -22.500 1.00 . A A . 47 GLN CB 1 1 7 22757 1 1 47 GLN CD C 2.500 -9.309 -23.227 1.00 . A A . 47 GLN CD 1 1 7 22758 1 1 47 GLN CG C 3.144 -10.474 -22.484 1.00 . A A . 47 GLN CG 1 1 7 22759 1 1 47 GLN H H 7.111 -9.619 -21.963 1.00 . A A . 47 GLN H 1 1 7 22760 1 1 47 GLN HA H 4.537 -8.235 -22.070 1.00 . A A . 47 GLN HA 1 1 7 22761 1 1 47 GLN HB2 H 5.011 -10.215 -23.518 1.00 . A A . 47 GLN HB2 1 1 7 22762 1 1 47 GLN HB3 H 5.115 -11.201 -22.063 1.00 . A A . 47 GLN HB3 1 1 7 22763 1 1 47 GLN HE21 H 1.014 -9.109 -21.928 1.00 . A A . 47 GLN HE21 1 1 7 22764 1 1 47 GLN HE22 H 0.994 -8.016 -23.226 1.00 . A A . 47 GLN HE22 1 1 7 22765 1 1 47 GLN HG2 H 2.872 -11.400 -22.964 1.00 . A A . 47 GLN HG2 1 1 7 22766 1 1 47 GLN HG3 H 2.791 -10.486 -21.465 1.00 . A A . 47 GLN HG3 1 1 7 22767 1 1 47 GLN N N 6.507 -8.859 -21.819 1.00 . A A . 47 GLN N 1 1 7 22768 1 1 47 GLN NE2 N 1.412 -8.767 -22.755 1.00 . A A . 47 GLN NE2 1 1 7 22769 1 1 47 GLN O O 5.451 -9.912 -19.469 1.00 . A A . 47 GLN O 1 1 7 22770 1 1 47 GLN OE1 O 3.008 -8.876 -24.263 1.00 . A A . 47 GLN OE1 1 1 7 22771 1 1 48 CYS C C 1.778 -9.692 -18.402 1.00 . A A . 48 CYS C 1 1 7 22772 1 1 48 CYS CA C 3.076 -8.902 -18.455 1.00 . A A . 48 CYS CA 1 1 7 22773 1 1 48 CYS CB C 2.860 -7.513 -17.856 1.00 . A A . 48 CYS CB 1 1 7 22774 1 1 48 CYS H H 2.984 -8.298 -20.489 1.00 . A A . 48 CYS H 1 1 7 22775 1 1 48 CYS HA H 3.816 -9.421 -17.861 1.00 . A A . 48 CYS HA 1 1 7 22776 1 1 48 CYS HB2 H 2.349 -6.884 -18.570 1.00 . A A . 48 CYS HB2 1 1 7 22777 1 1 48 CYS HB3 H 2.264 -7.595 -16.957 1.00 . A A . 48 CYS HB3 1 1 7 22778 1 1 48 CYS N N 3.543 -8.772 -19.837 1.00 . A A . 48 CYS N 1 1 7 22779 1 1 48 CYS O O 0.840 -9.416 -19.149 1.00 . A A . 48 CYS O 1 1 7 22780 1 1 48 CYS SG S 4.466 -6.781 -17.442 1.00 . A A . 48 CYS SG 1 1 7 22781 1 1 49 THR C C 0.095 -11.534 -15.885 1.00 . A A . 49 THR C 1 1 7 22782 1 1 49 THR CA C 0.524 -11.495 -17.344 1.00 . A A . 49 THR CA 1 1 7 22783 1 1 49 THR CB C 0.797 -12.914 -17.840 1.00 . A A . 49 THR CB 1 1 7 22784 1 1 49 THR CG2 C -0.457 -13.767 -17.656 1.00 . A A . 49 THR CG2 1 1 7 22785 1 1 49 THR H H 2.500 -10.841 -16.926 1.00 . A A . 49 THR H 1 1 7 22786 1 1 49 THR HA H -0.287 -11.077 -17.924 1.00 . A A . 49 THR HA 1 1 7 22787 1 1 49 THR HB H 1.608 -13.343 -17.274 1.00 . A A . 49 THR HB 1 1 7 22788 1 1 49 THR HG1 H 1.860 -12.234 -19.321 1.00 . A A . 49 THR HG1 1 1 7 22789 1 1 49 THR HG21 H -1.310 -13.249 -18.070 1.00 . A A . 49 THR HG21 1 1 7 22790 1 1 49 THR HG22 H -0.621 -13.945 -16.603 1.00 . A A . 49 THR HG22 1 1 7 22791 1 1 49 THR HG23 H -0.327 -14.710 -18.165 1.00 . A A . 49 THR HG23 1 1 7 22792 1 1 49 THR N N 1.724 -10.672 -17.503 1.00 . A A . 49 THR N 1 1 7 22793 1 1 49 THR O O 0.890 -11.841 -15.001 1.00 . A A . 49 THR O 1 1 7 22794 1 1 49 THR OG1 O 1.149 -12.870 -19.216 1.00 . A A . 49 THR OG1 1 1 7 22795 1 1 50 PHE C C -2.354 -12.563 -13.960 1.00 . A A . 50 PHE C 1 1 7 22796 1 1 50 PHE CA C -1.698 -11.226 -14.272 1.00 . A A . 50 PHE CA 1 1 7 22797 1 1 50 PHE CB C -2.720 -10.104 -14.102 1.00 . A A . 50 PHE CB 1 1 7 22798 1 1 50 PHE CD1 C -1.215 -8.156 -13.556 1.00 . A A . 50 PHE CD1 1 1 7 22799 1 1 50 PHE CD2 C -2.347 -8.189 -15.701 1.00 . A A . 50 PHE CD2 1 1 7 22800 1 1 50 PHE CE1 C -0.621 -6.933 -13.890 1.00 . A A . 50 PHE CE1 1 1 7 22801 1 1 50 PHE CE2 C -1.752 -6.967 -16.034 1.00 . A A . 50 PHE CE2 1 1 7 22802 1 1 50 PHE CG C -2.079 -8.784 -14.462 1.00 . A A . 50 PHE CG 1 1 7 22803 1 1 50 PHE CZ C -0.889 -6.339 -15.129 1.00 . A A . 50 PHE CZ 1 1 7 22804 1 1 50 PHE H H -1.767 -10.986 -16.377 1.00 . A A . 50 PHE H 1 1 7 22805 1 1 50 PHE HA H -0.892 -11.066 -13.573 1.00 . A A . 50 PHE HA 1 1 7 22806 1 1 50 PHE HB2 H -3.563 -10.285 -14.750 1.00 . A A . 50 PHE HB2 1 1 7 22807 1 1 50 PHE HB3 H -3.055 -10.072 -13.076 1.00 . A A . 50 PHE HB3 1 1 7 22808 1 1 50 PHE HD1 H -1.008 -8.614 -12.601 1.00 . A A . 50 PHE HD1 1 1 7 22809 1 1 50 PHE HD2 H -3.013 -8.674 -16.399 1.00 . A A . 50 PHE HD2 1 1 7 22810 1 1 50 PHE HE1 H 0.046 -6.449 -13.192 1.00 . A A . 50 PHE HE1 1 1 7 22811 1 1 50 PHE HE2 H -1.960 -6.509 -16.990 1.00 . A A . 50 PHE HE2 1 1 7 22812 1 1 50 PHE HZ H -0.430 -5.395 -15.386 1.00 . A A . 50 PHE HZ 1 1 7 22813 1 1 50 PHE N N -1.173 -11.221 -15.635 1.00 . A A . 50 PHE N 1 1 7 22814 1 1 50 PHE O O -3.120 -13.093 -14.768 1.00 . A A . 50 PHE O 1 1 7 22815 1 1 51 VAL C C -3.263 -14.251 -10.971 1.00 . A A . 51 VAL C 1 1 7 22816 1 1 51 VAL CA C -2.650 -14.378 -12.362 1.00 . A A . 51 VAL CA 1 1 7 22817 1 1 51 VAL CB C -1.573 -15.466 -12.362 1.00 . A A . 51 VAL CB 1 1 7 22818 1 1 51 VAL CG1 C -2.126 -16.736 -11.712 1.00 . A A . 51 VAL CG1 1 1 7 22819 1 1 51 VAL CG2 C -1.158 -15.768 -13.804 1.00 . A A . 51 VAL CG2 1 1 7 22820 1 1 51 VAL H H -1.457 -12.633 -12.168 1.00 . A A . 51 VAL H 1 1 7 22821 1 1 51 VAL HA H -3.431 -14.669 -13.053 1.00 . A A . 51 VAL HA 1 1 7 22822 1 1 51 VAL HB H -0.715 -15.120 -11.804 1.00 . A A . 51 VAL HB 1 1 7 22823 1 1 51 VAL HG11 H -2.164 -16.604 -10.641 1.00 . A A . 51 VAL HG11 1 1 7 22824 1 1 51 VAL HG12 H -1.487 -17.572 -11.950 1.00 . A A . 51 VAL HG12 1 1 7 22825 1 1 51 VAL HG13 H -3.122 -16.926 -12.087 1.00 . A A . 51 VAL HG13 1 1 7 22826 1 1 51 VAL HG21 H -1.995 -16.197 -14.335 1.00 . A A . 51 VAL HG21 1 1 7 22827 1 1 51 VAL HG22 H -0.336 -16.467 -13.801 1.00 . A A . 51 VAL HG22 1 1 7 22828 1 1 51 VAL HG23 H -0.852 -14.854 -14.291 1.00 . A A . 51 VAL HG23 1 1 7 22829 1 1 51 VAL N N -2.064 -13.103 -12.777 1.00 . A A . 51 VAL N 1 1 7 22830 1 1 51 VAL O O -2.611 -13.803 -10.030 1.00 . A A . 51 VAL O 1 1 7 22831 1 1 52 GLU C C -4.551 -15.547 -8.553 1.00 . A A . 52 GLU C 1 1 7 22832 1 1 52 GLU CA C -5.203 -14.601 -9.558 1.00 . A A . 52 GLU CA 1 1 7 22833 1 1 52 GLU CB C -6.676 -14.974 -9.735 1.00 . A A . 52 GLU CB 1 1 7 22834 1 1 52 GLU CD C -8.895 -15.113 -8.585 1.00 . A A . 52 GLU CD 1 1 7 22835 1 1 52 GLU CG C -7.413 -14.807 -8.404 1.00 . A A . 52 GLU CG 1 1 7 22836 1 1 52 GLU H H -4.995 -15.017 -11.622 1.00 . A A . 52 GLU H 1 1 7 22837 1 1 52 GLU HA H -5.141 -13.592 -9.179 1.00 . A A . 52 GLU HA 1 1 7 22838 1 1 52 GLU HB2 H -7.125 -14.329 -10.479 1.00 . A A . 52 GLU HB2 1 1 7 22839 1 1 52 GLU HB3 H -6.752 -16.001 -10.058 1.00 . A A . 52 GLU HB3 1 1 7 22840 1 1 52 GLU HG2 H -6.996 -15.485 -7.674 1.00 . A A . 52 GLU HG2 1 1 7 22841 1 1 52 GLU HG3 H -7.298 -13.791 -8.056 1.00 . A A . 52 GLU HG3 1 1 7 22842 1 1 52 GLU N N -4.515 -14.665 -10.843 1.00 . A A . 52 GLU N 1 1 7 22843 1 1 52 GLU O O -4.215 -16.682 -8.883 1.00 . A A . 52 GLU O 1 1 7 22844 1 1 52 GLU OE1 O -9.336 -15.160 -9.721 1.00 . A A . 52 GLU OE1 1 1 7 22845 1 1 52 GLU OE2 O -9.569 -15.295 -7.584 1.00 . A A . 52 GLU OE2 1 1 7 22846 1 1 53 ASN C C -3.651 -15.086 -4.984 1.00 . A A . 53 ASN C 1 1 7 22847 1 1 53 ASN CA C -3.790 -15.885 -6.287 1.00 . A A . 53 ASN CA 1 1 7 22848 1 1 53 ASN CB C -2.419 -16.398 -6.727 1.00 . A A . 53 ASN CB 1 1 7 22849 1 1 53 ASN CG C -1.722 -15.331 -7.556 1.00 . A A . 53 ASN CG 1 1 7 22850 1 1 53 ASN H H -4.686 -14.166 -7.120 1.00 . A A . 53 ASN H 1 1 7 22851 1 1 53 ASN HA H -4.433 -16.721 -6.155 1.00 . A A . 53 ASN HA 1 1 7 22852 1 1 53 ASN HB2 H -1.816 -16.636 -5.858 1.00 . A A . 53 ASN HB2 1 1 7 22853 1 1 53 ASN HB3 H -2.547 -17.289 -7.323 1.00 . A A . 53 ASN HB3 1 1 7 22854 1 1 53 ASN HD21 H -0.347 -16.575 -8.259 1.00 . A A . 53 ASN HD21 1 1 7 22855 1 1 53 ASN HD22 H -0.219 -14.971 -8.799 1.00 . A A . 53 ASN HD22 1 1 7 22856 1 1 53 ASN N N -4.387 -15.072 -7.324 1.00 . A A . 53 ASN N 1 1 7 22857 1 1 53 ASN ND2 N -0.677 -15.653 -8.264 1.00 . A A . 53 ASN ND2 1 1 7 22858 1 1 53 ASN O O -3.163 -13.953 -4.996 1.00 . A A . 53 ASN O 1 1 7 22859 1 1 53 ASN OD1 O -2.138 -14.171 -7.555 1.00 . A A . 53 ASN OD1 1 1 7 22860 1 1 54 PRO C C -2.567 -14.776 -2.072 1.00 . A A . 54 PRO C 1 1 7 22861 1 1 54 PRO CA C -3.994 -14.966 -2.557 1.00 . A A . 54 PRO CA 1 1 7 22862 1 1 54 PRO CB C -4.781 -15.905 -1.625 1.00 . A A . 54 PRO CB 1 1 7 22863 1 1 54 PRO CD C -4.623 -17.007 -3.758 1.00 . A A . 54 PRO CD 1 1 7 22864 1 1 54 PRO CG C -4.692 -17.253 -2.260 1.00 . A A . 54 PRO CG 1 1 7 22865 1 1 54 PRO HA H -4.495 -14.013 -2.608 1.00 . A A . 54 PRO HA 1 1 7 22866 1 1 54 PRO HB2 H -4.335 -15.924 -0.638 1.00 . A A . 54 PRO HB2 1 1 7 22867 1 1 54 PRO HB3 H -5.812 -15.595 -1.562 1.00 . A A . 54 PRO HB3 1 1 7 22868 1 1 54 PRO HD2 H -3.966 -17.735 -4.224 1.00 . A A . 54 PRO HD2 1 1 7 22869 1 1 54 PRO HD3 H -5.611 -17.043 -4.197 1.00 . A A . 54 PRO HD3 1 1 7 22870 1 1 54 PRO HG2 H -3.802 -17.765 -1.925 1.00 . A A . 54 PRO HG2 1 1 7 22871 1 1 54 PRO HG3 H -5.566 -17.841 -2.033 1.00 . A A . 54 PRO HG3 1 1 7 22872 1 1 54 PRO N N -4.065 -15.647 -3.876 1.00 . A A . 54 PRO N 1 1 7 22873 1 1 54 PRO O O -1.708 -15.619 -2.301 1.00 . A A . 54 PRO O 1 1 7 22874 1 1 55 LEU C C -0.329 -14.632 -0.320 1.00 . A A . 55 LEU C 1 1 7 22875 1 1 55 LEU CA C -0.988 -13.376 -0.881 1.00 . A A . 55 LEU CA 1 1 7 22876 1 1 55 LEU CB C -1.084 -12.334 0.238 1.00 . A A . 55 LEU CB 1 1 7 22877 1 1 55 LEU CD1 C -1.948 -10.051 0.798 1.00 . A A . 55 LEU CD1 1 1 7 22878 1 1 55 LEU CD2 C -0.434 -10.358 -1.186 1.00 . A A . 55 LEU CD2 1 1 7 22879 1 1 55 LEU CG C -1.562 -11.000 -0.341 1.00 . A A . 55 LEU CG 1 1 7 22880 1 1 55 LEU H H -3.041 -13.010 -1.257 1.00 . A A . 55 LEU H 1 1 7 22881 1 1 55 LEU HA H -0.383 -12.981 -1.676 1.00 . A A . 55 LEU HA 1 1 7 22882 1 1 55 LEU HB2 H -1.779 -12.670 0.992 1.00 . A A . 55 LEU HB2 1 1 7 22883 1 1 55 LEU HB3 H -0.112 -12.199 0.693 1.00 . A A . 55 LEU HB3 1 1 7 22884 1 1 55 LEU HD11 H -2.760 -10.477 1.364 1.00 . A A . 55 LEU HD11 1 1 7 22885 1 1 55 LEU HD12 H -2.255 -9.100 0.384 1.00 . A A . 55 LEU HD12 1 1 7 22886 1 1 55 LEU HD13 H -1.095 -9.902 1.442 1.00 . A A . 55 LEU HD13 1 1 7 22887 1 1 55 LEU HD21 H -0.278 -9.335 -0.882 1.00 . A A . 55 LEU HD21 1 1 7 22888 1 1 55 LEU HD22 H -0.721 -10.376 -2.218 1.00 . A A . 55 LEU HD22 1 1 7 22889 1 1 55 LEU HD23 H 0.493 -10.900 -1.069 1.00 . A A . 55 LEU HD23 1 1 7 22890 1 1 55 LEU HG H -2.426 -11.173 -0.972 1.00 . A A . 55 LEU HG 1 1 7 22891 1 1 55 LEU N N -2.319 -13.663 -1.396 1.00 . A A . 55 LEU N 1 1 7 22892 1 1 55 LEU O O 0.758 -15.018 -0.739 1.00 . A A . 55 LEU O 1 1 7 22893 1 1 56 ASP C C 0.023 -17.457 0.180 1.00 . A A . 56 ASP C 1 1 7 22894 1 1 56 ASP CA C -0.469 -16.479 1.237 1.00 . A A . 56 ASP CA 1 1 7 22895 1 1 56 ASP CB C -1.550 -17.159 2.081 1.00 . A A . 56 ASP CB 1 1 7 22896 1 1 56 ASP CG C -1.836 -16.329 3.330 1.00 . A A . 56 ASP CG 1 1 7 22897 1 1 56 ASP H H -1.869 -14.925 0.918 1.00 . A A . 56 ASP H 1 1 7 22898 1 1 56 ASP HA H 0.355 -16.210 1.876 1.00 . A A . 56 ASP HA 1 1 7 22899 1 1 56 ASP HB2 H -2.456 -17.255 1.501 1.00 . A A . 56 ASP HB2 1 1 7 22900 1 1 56 ASP HB3 H -1.212 -18.142 2.378 1.00 . A A . 56 ASP HB3 1 1 7 22901 1 1 56 ASP N N -1.001 -15.271 0.623 1.00 . A A . 56 ASP N 1 1 7 22902 1 1 56 ASP O O 0.906 -18.274 0.445 1.00 . A A . 56 ASP O 1 1 7 22903 1 1 56 ASP OD1 O -1.039 -15.456 3.632 1.00 . A A . 56 ASP OD1 1 1 7 22904 1 1 56 ASP OD2 O -2.848 -16.579 3.966 1.00 . A A . 56 ASP OD2 1 1 7 22905 1 1 57 ALA C C 0.879 -17.609 -3.005 1.00 . A A . 57 ALA C 1 1 7 22906 1 1 57 ALA CA C -0.163 -18.263 -2.107 1.00 . A A . 57 ALA CA 1 1 7 22907 1 1 57 ALA CB C -1.387 -18.620 -2.942 1.00 . A A . 57 ALA CB 1 1 7 22908 1 1 57 ALA H H -1.237 -16.702 -1.170 1.00 . A A . 57 ALA H 1 1 7 22909 1 1 57 ALA HA H 0.249 -19.173 -1.698 1.00 . A A . 57 ALA HA 1 1 7 22910 1 1 57 ALA HB1 H -1.883 -17.718 -3.252 1.00 . A A . 57 ALA HB1 1 1 7 22911 1 1 57 ALA HB2 H -2.062 -19.221 -2.351 1.00 . A A . 57 ALA HB2 1 1 7 22912 1 1 57 ALA HB3 H -1.083 -19.177 -3.813 1.00 . A A . 57 ALA HB3 1 1 7 22913 1 1 57 ALA N N -0.548 -17.374 -1.012 1.00 . A A . 57 ALA N 1 1 7 22914 1 1 57 ALA O O 1.615 -18.297 -3.715 1.00 . A A . 57 ALA O 1 1 7 22915 1 1 58 LEU C C 3.355 -15.913 -3.366 1.00 . A A . 58 LEU C 1 1 7 22916 1 1 58 LEU CA C 1.924 -15.568 -3.763 1.00 . A A . 58 LEU CA 1 1 7 22917 1 1 58 LEU CB C 1.704 -14.063 -3.601 1.00 . A A . 58 LEU CB 1 1 7 22918 1 1 58 LEU CD1 C 0.131 -12.146 -4.084 1.00 . A A . 58 LEU CD1 1 1 7 22919 1 1 58 LEU CD2 C 0.720 -13.789 -5.909 1.00 . A A . 58 LEU CD2 1 1 7 22920 1 1 58 LEU CG C 0.463 -13.625 -4.395 1.00 . A A . 58 LEU CG 1 1 7 22921 1 1 58 LEU H H 0.350 -15.787 -2.365 1.00 . A A . 58 LEU H 1 1 7 22922 1 1 58 LEU HA H 1.785 -15.843 -4.787 1.00 . A A . 58 LEU HA 1 1 7 22923 1 1 58 LEU HB2 H 1.571 -13.829 -2.561 1.00 . A A . 58 LEU HB2 1 1 7 22924 1 1 58 LEU HB3 H 2.560 -13.523 -3.964 1.00 . A A . 58 LEU HB3 1 1 7 22925 1 1 58 LEU HD11 H 0.271 -11.540 -4.965 1.00 . A A . 58 LEU HD11 1 1 7 22926 1 1 58 LEU HD12 H 0.773 -11.770 -3.302 1.00 . A A . 58 LEU HD12 1 1 7 22927 1 1 58 LEU HD13 H -0.897 -12.081 -3.770 1.00 . A A . 58 LEU HD13 1 1 7 22928 1 1 58 LEU HD21 H 0.412 -14.769 -6.220 1.00 . A A . 58 LEU HD21 1 1 7 22929 1 1 58 LEU HD22 H 1.770 -13.655 -6.122 1.00 . A A . 58 LEU HD22 1 1 7 22930 1 1 58 LEU HD23 H 0.155 -13.054 -6.454 1.00 . A A . 58 LEU HD23 1 1 7 22931 1 1 58 LEU HG H -0.380 -14.243 -4.106 1.00 . A A . 58 LEU HG 1 1 7 22932 1 1 58 LEU N N 0.953 -16.288 -2.957 1.00 . A A . 58 LEU N 1 1 7 22933 1 1 58 LEU O O 4.216 -16.086 -4.230 1.00 . A A . 58 LEU O 1 1 7 22934 1 1 59 ILE C C 5.350 -17.690 -2.039 1.00 . A A . 59 ILE C 1 1 7 22935 1 1 59 ILE CA C 4.929 -16.297 -1.565 1.00 . A A . 59 ILE CA 1 1 7 22936 1 1 59 ILE CB C 4.963 -16.189 -0.027 1.00 . A A . 59 ILE CB 1 1 7 22937 1 1 59 ILE CD1 C 6.730 -14.483 0.379 1.00 . A A . 59 ILE CD1 1 1 7 22938 1 1 59 ILE CG1 C 5.228 -14.748 0.390 1.00 . A A . 59 ILE CG1 1 1 7 22939 1 1 59 ILE CG2 C 6.054 -17.124 0.530 1.00 . A A . 59 ILE CG2 1 1 7 22940 1 1 59 ILE H H 2.850 -15.826 -1.441 1.00 . A A . 59 ILE H 1 1 7 22941 1 1 59 ILE HA H 5.614 -15.583 -1.986 1.00 . A A . 59 ILE HA 1 1 7 22942 1 1 59 ILE HB H 4.007 -16.452 0.368 1.00 . A A . 59 ILE HB 1 1 7 22943 1 1 59 ILE HD11 H 7.183 -14.973 -0.470 1.00 . A A . 59 ILE HD11 1 1 7 22944 1 1 59 ILE HD12 H 7.164 -14.878 1.282 1.00 . A A . 59 ILE HD12 1 1 7 22945 1 1 59 ILE HD13 H 6.906 -13.427 0.318 1.00 . A A . 59 ILE HD13 1 1 7 22946 1 1 59 ILE HG12 H 4.721 -14.078 -0.290 1.00 . A A . 59 ILE HG12 1 1 7 22947 1 1 59 ILE HG13 H 4.835 -14.603 1.390 1.00 . A A . 59 ILE HG13 1 1 7 22948 1 1 59 ILE HG21 H 6.274 -16.846 1.539 1.00 . A A . 59 ILE HG21 1 1 7 22949 1 1 59 ILE HG22 H 6.942 -17.026 -0.079 1.00 . A A . 59 ILE HG22 1 1 7 22950 1 1 59 ILE HG23 H 5.729 -18.153 0.501 1.00 . A A . 59 ILE HG23 1 1 7 22951 1 1 59 ILE N N 3.590 -15.990 -2.068 1.00 . A A . 59 ILE N 1 1 7 22952 1 1 59 ILE O O 6.386 -17.855 -2.703 1.00 . A A . 59 ILE O 1 1 7 22953 1 1 60 PRO C C 4.943 -20.166 -3.680 1.00 . A A . 60 PRO C 1 1 7 22954 1 1 60 PRO CA C 4.825 -20.078 -2.155 1.00 . A A . 60 PRO CA 1 1 7 22955 1 1 60 PRO CB C 3.580 -20.850 -1.666 1.00 . A A . 60 PRO CB 1 1 7 22956 1 1 60 PRO CD C 3.360 -18.599 -0.872 1.00 . A A . 60 PRO CD 1 1 7 22957 1 1 60 PRO CG C 3.022 -20.034 -0.555 1.00 . A A . 60 PRO CG 1 1 7 22958 1 1 60 PRO HA H 5.708 -20.469 -1.685 1.00 . A A . 60 PRO HA 1 1 7 22959 1 1 60 PRO HB2 H 2.853 -20.942 -2.461 1.00 . A A . 60 PRO HB2 1 1 7 22960 1 1 60 PRO HB3 H 3.865 -21.823 -1.300 1.00 . A A . 60 PRO HB3 1 1 7 22961 1 1 60 PRO HD2 H 2.572 -18.105 -1.374 1.00 . A A . 60 PRO HD2 1 1 7 22962 1 1 60 PRO HD3 H 3.554 -18.122 0.026 1.00 . A A . 60 PRO HD3 1 1 7 22963 1 1 60 PRO HG2 H 1.954 -20.157 -0.487 1.00 . A A . 60 PRO HG2 1 1 7 22964 1 1 60 PRO HG3 H 3.486 -20.313 0.386 1.00 . A A . 60 PRO HG3 1 1 7 22965 1 1 60 PRO N N 4.564 -18.681 -1.721 1.00 . A A . 60 PRO N 1 1 7 22966 1 1 60 PRO O O 5.799 -20.871 -4.210 1.00 . A A . 60 PRO O 1 1 7 22967 1 1 61 SER C C 5.423 -18.981 -6.360 1.00 . A A . 61 SER C 1 1 7 22968 1 1 61 SER CA C 4.073 -19.456 -5.842 1.00 . A A . 61 SER CA 1 1 7 22969 1 1 61 SER CB C 2.967 -18.546 -6.380 1.00 . A A . 61 SER CB 1 1 7 22970 1 1 61 SER H H 3.398 -18.908 -3.906 1.00 . A A . 61 SER H 1 1 7 22971 1 1 61 SER HA H 3.896 -20.462 -6.189 1.00 . A A . 61 SER HA 1 1 7 22972 1 1 61 SER HB2 H 3.098 -17.551 -5.988 1.00 . A A . 61 SER HB2 1 1 7 22973 1 1 61 SER HB3 H 3.021 -18.515 -7.455 1.00 . A A . 61 SER HB3 1 1 7 22974 1 1 61 SER HG H 1.116 -18.301 -5.839 1.00 . A A . 61 SER HG 1 1 7 22975 1 1 61 SER N N 4.065 -19.442 -4.383 1.00 . A A . 61 SER N 1 1 7 22976 1 1 61 SER O O 5.996 -19.582 -7.270 1.00 . A A . 61 SER O 1 1 7 22977 1 1 61 SER OG O 1.703 -19.049 -5.969 1.00 . A A . 61 SER OG 1 1 7 22978 1 1 62 LEU C C 8.310 -18.417 -6.020 1.00 . A A . 62 LEU C 1 1 7 22979 1 1 62 LEU CA C 7.221 -17.369 -6.190 1.00 . A A . 62 LEU CA 1 1 7 22980 1 1 62 LEU CB C 7.563 -16.143 -5.344 1.00 . A A . 62 LEU CB 1 1 7 22981 1 1 62 LEU CD1 C 8.791 -15.066 -7.252 1.00 . A A . 62 LEU CD1 1 1 7 22982 1 1 62 LEU CD2 C 9.285 -14.373 -4.880 1.00 . A A . 62 LEU CD2 1 1 7 22983 1 1 62 LEU CG C 8.904 -15.551 -5.797 1.00 . A A . 62 LEU CG 1 1 7 22984 1 1 62 LEU H H 5.438 -17.445 -5.063 1.00 . A A . 62 LEU H 1 1 7 22985 1 1 62 LEU HA H 7.163 -17.085 -7.222 1.00 . A A . 62 LEU HA 1 1 7 22986 1 1 62 LEU HB2 H 6.790 -15.396 -5.456 1.00 . A A . 62 LEU HB2 1 1 7 22987 1 1 62 LEU HB3 H 7.631 -16.428 -4.303 1.00 . A A . 62 LEU HB3 1 1 7 22988 1 1 62 LEU HD11 H 9.512 -14.283 -7.429 1.00 . A A . 62 LEU HD11 1 1 7 22989 1 1 62 LEU HD12 H 7.798 -14.678 -7.432 1.00 . A A . 62 LEU HD12 1 1 7 22990 1 1 62 LEU HD13 H 8.988 -15.886 -7.922 1.00 . A A . 62 LEU HD13 1 1 7 22991 1 1 62 LEU HD21 H 8.442 -14.084 -4.273 1.00 . A A . 62 LEU HD21 1 1 7 22992 1 1 62 LEU HD22 H 9.595 -13.526 -5.475 1.00 . A A . 62 LEU HD22 1 1 7 22993 1 1 62 LEU HD23 H 10.100 -14.676 -4.242 1.00 . A A . 62 LEU HD23 1 1 7 22994 1 1 62 LEU HG H 9.675 -16.306 -5.733 1.00 . A A . 62 LEU HG 1 1 7 22995 1 1 62 LEU N N 5.938 -17.908 -5.768 1.00 . A A . 62 LEU N 1 1 7 22996 1 1 62 LEU O O 9.144 -18.607 -6.908 1.00 . A A . 62 LEU O 1 1 7 22997 1 1 63 LYS C C 9.099 -21.301 -5.632 1.00 . A A . 63 LYS C 1 1 7 22998 1 1 63 LYS CA C 9.268 -20.159 -4.631 1.00 . A A . 63 LYS CA 1 1 7 22999 1 1 63 LYS CB C 9.113 -20.693 -3.210 1.00 . A A . 63 LYS CB 1 1 7 23000 1 1 63 LYS CD C 9.552 -20.202 -0.799 1.00 . A A . 63 LYS CD 1 1 7 23001 1 1 63 LYS CE C 8.114 -20.423 -0.327 1.00 . A A . 63 LYS CE 1 1 7 23002 1 1 63 LYS CG C 9.554 -19.620 -2.214 1.00 . A A . 63 LYS CG 1 1 7 23003 1 1 63 LYS H H 7.584 -18.921 -4.220 1.00 . A A . 63 LYS H 1 1 7 23004 1 1 63 LYS HA H 10.261 -19.749 -4.741 1.00 . A A . 63 LYS HA 1 1 7 23005 1 1 63 LYS HB2 H 8.075 -20.938 -3.045 1.00 . A A . 63 LYS HB2 1 1 7 23006 1 1 63 LYS HB3 H 9.718 -21.576 -3.083 1.00 . A A . 63 LYS HB3 1 1 7 23007 1 1 63 LYS HD2 H 10.077 -21.148 -0.803 1.00 . A A . 63 LYS HD2 1 1 7 23008 1 1 63 LYS HD3 H 10.050 -19.520 -0.127 1.00 . A A . 63 LYS HD3 1 1 7 23009 1 1 63 LYS HE2 H 7.517 -19.557 -0.565 1.00 . A A . 63 LYS HE2 1 1 7 23010 1 1 63 LYS HE3 H 7.704 -21.293 -0.816 1.00 . A A . 63 LYS HE3 1 1 7 23011 1 1 63 LYS HG2 H 10.548 -19.282 -2.466 1.00 . A A . 63 LYS HG2 1 1 7 23012 1 1 63 LYS HG3 H 8.872 -18.785 -2.261 1.00 . A A . 63 LYS HG3 1 1 7 23013 1 1 63 LYS HZ1 H 7.802 -19.766 1.619 1.00 . A A . 63 LYS HZ1 1 1 7 23014 1 1 63 LYS HZ2 H 9.056 -20.903 1.464 1.00 . A A . 63 LYS HZ2 1 1 7 23015 1 1 63 LYS HZ3 H 7.435 -21.404 1.375 1.00 . A A . 63 LYS HZ3 1 1 7 23016 1 1 63 LYS N N 8.286 -19.107 -4.885 1.00 . A A . 63 LYS N 1 1 7 23017 1 1 63 LYS NZ N 8.101 -20.640 1.144 1.00 . A A . 63 LYS NZ 1 1 7 23018 1 1 63 LYS O O 10.079 -21.865 -6.122 1.00 . A A . 63 LYS O 1 1 7 23019 1 1 64 ALA C C 7.763 -22.260 -8.294 1.00 . A A . 64 ALA C 1 1 7 23020 1 1 64 ALA CA C 7.555 -22.723 -6.859 1.00 . A A . 64 ALA CA 1 1 7 23021 1 1 64 ALA CB C 6.117 -23.207 -6.673 1.00 . A A . 64 ALA CB 1 1 7 23022 1 1 64 ALA H H 7.107 -21.158 -5.498 1.00 . A A . 64 ALA H 1 1 7 23023 1 1 64 ALA HA H 8.224 -23.548 -6.661 1.00 . A A . 64 ALA HA 1 1 7 23024 1 1 64 ALA HB1 H 5.887 -23.944 -7.429 1.00 . A A . 64 ALA HB1 1 1 7 23025 1 1 64 ALA HB2 H 5.444 -22.369 -6.762 1.00 . A A . 64 ALA HB2 1 1 7 23026 1 1 64 ALA HB3 H 6.009 -23.651 -5.696 1.00 . A A . 64 ALA HB3 1 1 7 23027 1 1 64 ALA N N 7.846 -21.641 -5.925 1.00 . A A . 64 ALA N 1 1 7 23028 1 1 64 ALA O O 7.394 -22.956 -9.238 1.00 . A A . 64 ALA O 1 1 7 23029 1 1 65 LYS C C 7.315 -20.412 -10.575 1.00 . A A . 65 LYS C 1 1 7 23030 1 1 65 LYS CA C 8.610 -20.533 -9.776 1.00 . A A . 65 LYS CA 1 1 7 23031 1 1 65 LYS CB C 9.593 -21.432 -10.527 1.00 . A A . 65 LYS CB 1 1 7 23032 1 1 65 LYS CD C 11.944 -22.274 -10.601 1.00 . A A . 65 LYS CD 1 1 7 23033 1 1 65 LYS CE C 13.321 -22.197 -9.938 1.00 . A A . 65 LYS CE 1 1 7 23034 1 1 65 LYS CG C 10.968 -21.358 -9.859 1.00 . A A . 65 LYS CG 1 1 7 23035 1 1 65 LYS H H 8.618 -20.566 -7.655 1.00 . A A . 65 LYS H 1 1 7 23036 1 1 65 LYS HA H 9.049 -19.550 -9.671 1.00 . A A . 65 LYS HA 1 1 7 23037 1 1 65 LYS HB2 H 9.242 -22.450 -10.507 1.00 . A A . 65 LYS HB2 1 1 7 23038 1 1 65 LYS HB3 H 9.674 -21.102 -11.550 1.00 . A A . 65 LYS HB3 1 1 7 23039 1 1 65 LYS HD2 H 11.582 -23.292 -10.564 1.00 . A A . 65 LYS HD2 1 1 7 23040 1 1 65 LYS HD3 H 12.024 -21.957 -11.630 1.00 . A A . 65 LYS HD3 1 1 7 23041 1 1 65 LYS HE2 H 13.686 -21.182 -9.983 1.00 . A A . 65 LYS HE2 1 1 7 23042 1 1 65 LYS HE3 H 13.242 -22.506 -8.906 1.00 . A A . 65 LYS HE3 1 1 7 23043 1 1 65 LYS HG2 H 11.331 -20.342 -9.892 1.00 . A A . 65 LYS HG2 1 1 7 23044 1 1 65 LYS HG3 H 10.888 -21.680 -8.831 1.00 . A A . 65 LYS HG3 1 1 7 23045 1 1 65 LYS HZ1 H 14.112 -23.021 -11.679 1.00 . A A . 65 LYS HZ1 1 1 7 23046 1 1 65 LYS HZ2 H 14.109 -24.080 -10.351 1.00 . A A . 65 LYS HZ2 1 1 7 23047 1 1 65 LYS HZ3 H 15.245 -22.820 -10.434 1.00 . A A . 65 LYS HZ3 1 1 7 23048 1 1 65 LYS N N 8.354 -21.079 -8.450 1.00 . A A . 65 LYS N 1 1 7 23049 1 1 65 LYS NZ N 14.268 -23.097 -10.655 1.00 . A A . 65 LYS NZ 1 1 7 23050 1 1 65 LYS O O 7.340 -20.158 -11.778 1.00 . A A . 65 LYS O 1 1 7 23051 1 1 66 LYS C C 4.676 -19.049 -11.062 1.00 . A A . 66 LYS C 1 1 7 23052 1 1 66 LYS CA C 4.887 -20.457 -10.532 1.00 . A A . 66 LYS CA 1 1 7 23053 1 1 66 LYS CB C 3.774 -20.818 -9.548 1.00 . A A . 66 LYS CB 1 1 7 23054 1 1 66 LYS CD C 2.678 -22.683 -8.302 1.00 . A A . 66 LYS CD 1 1 7 23055 1 1 66 LYS CE C 2.658 -24.195 -8.080 1.00 . A A . 66 LYS CE 1 1 7 23056 1 1 66 LYS CG C 3.767 -22.328 -9.315 1.00 . A A . 66 LYS CG 1 1 7 23057 1 1 66 LYS H H 6.238 -20.753 -8.927 1.00 . A A . 66 LYS H 1 1 7 23058 1 1 66 LYS HA H 4.851 -21.145 -11.361 1.00 . A A . 66 LYS HA 1 1 7 23059 1 1 66 LYS HB2 H 3.954 -20.312 -8.613 1.00 . A A . 66 LYS HB2 1 1 7 23060 1 1 66 LYS HB3 H 2.821 -20.510 -9.950 1.00 . A A . 66 LYS HB3 1 1 7 23061 1 1 66 LYS HD2 H 2.880 -22.185 -7.367 1.00 . A A . 66 LYS HD2 1 1 7 23062 1 1 66 LYS HD3 H 1.718 -22.362 -8.679 1.00 . A A . 66 LYS HD3 1 1 7 23063 1 1 66 LYS HE2 H 2.446 -24.693 -9.015 1.00 . A A . 66 LYS HE2 1 1 7 23064 1 1 66 LYS HE3 H 3.620 -24.517 -7.711 1.00 . A A . 66 LYS HE3 1 1 7 23065 1 1 66 LYS HG2 H 3.569 -22.832 -10.248 1.00 . A A . 66 LYS HG2 1 1 7 23066 1 1 66 LYS HG3 H 4.725 -22.638 -8.942 1.00 . A A . 66 LYS HG3 1 1 7 23067 1 1 66 LYS HZ1 H 1.955 -24.344 -6.126 1.00 . A A . 66 LYS HZ1 1 1 7 23068 1 1 66 LYS HZ2 H 1.361 -25.546 -7.169 1.00 . A A . 66 LYS HZ2 1 1 7 23069 1 1 66 LYS HZ3 H 0.757 -23.961 -7.263 1.00 . A A . 66 LYS HZ3 1 1 7 23070 1 1 66 LYS N N 6.190 -20.573 -9.889 1.00 . A A . 66 LYS N 1 1 7 23071 1 1 66 LYS NZ N 1.603 -24.537 -7.085 1.00 . A A . 66 LYS NZ 1 1 7 23072 1 1 66 LYS O O 4.050 -18.857 -12.105 1.00 . A A . 66 LYS O 1 1 7 23073 1 1 67 ILE C C 6.418 -16.010 -10.873 1.00 . A A . 67 ILE C 1 1 7 23074 1 1 67 ILE CA C 5.051 -16.659 -10.734 1.00 . A A . 67 ILE CA 1 1 7 23075 1 1 67 ILE CB C 4.213 -15.902 -9.702 1.00 . A A . 67 ILE CB 1 1 7 23076 1 1 67 ILE CD1 C 4.141 -15.113 -7.339 1.00 . A A . 67 ILE CD1 1 1 7 23077 1 1 67 ILE CG1 C 4.891 -15.987 -8.335 1.00 . A A . 67 ILE CG1 1 1 7 23078 1 1 67 ILE CG2 C 2.816 -16.525 -9.627 1.00 . A A . 67 ILE CG2 1 1 7 23079 1 1 67 ILE H H 5.678 -18.283 -9.502 1.00 . A A . 67 ILE H 1 1 7 23080 1 1 67 ILE HA H 4.549 -16.599 -11.689 1.00 . A A . 67 ILE HA 1 1 7 23081 1 1 67 ILE HB H 4.131 -14.870 -10.005 1.00 . A A . 67 ILE HB 1 1 7 23082 1 1 67 ILE HD11 H 4.102 -14.101 -7.716 1.00 . A A . 67 ILE HD11 1 1 7 23083 1 1 67 ILE HD12 H 4.655 -15.135 -6.390 1.00 . A A . 67 ILE HD12 1 1 7 23084 1 1 67 ILE HD13 H 3.137 -15.489 -7.214 1.00 . A A . 67 ILE HD13 1 1 7 23085 1 1 67 ILE HG12 H 4.887 -17.012 -7.995 1.00 . A A . 67 ILE HG12 1 1 7 23086 1 1 67 ILE HG13 H 5.904 -15.635 -8.415 1.00 . A A . 67 ILE HG13 1 1 7 23087 1 1 67 ILE HG21 H 2.250 -16.242 -10.499 1.00 . A A . 67 ILE HG21 1 1 7 23088 1 1 67 ILE HG22 H 2.308 -16.174 -8.745 1.00 . A A . 67 ILE HG22 1 1 7 23089 1 1 67 ILE HG23 H 2.903 -17.599 -9.588 1.00 . A A . 67 ILE HG23 1 1 7 23090 1 1 67 ILE N N 5.192 -18.062 -10.330 1.00 . A A . 67 ILE N 1 1 7 23091 1 1 67 ILE O O 7.387 -16.433 -10.240 1.00 . A A . 67 ILE O 1 1 7 23092 1 1 68 ASP C C 7.903 -13.089 -11.022 1.00 . A A . 68 ASP C 1 1 7 23093 1 1 68 ASP CA C 7.765 -14.294 -11.945 1.00 . A A . 68 ASP CA 1 1 7 23094 1 1 68 ASP CB C 7.839 -13.831 -13.400 1.00 . A A . 68 ASP CB 1 1 7 23095 1 1 68 ASP CG C 7.982 -15.037 -14.327 1.00 . A A . 68 ASP CG 1 1 7 23096 1 1 68 ASP H H 5.702 -14.693 -12.203 1.00 . A A . 68 ASP H 1 1 7 23097 1 1 68 ASP HA H 8.585 -14.972 -11.756 1.00 . A A . 68 ASP HA 1 1 7 23098 1 1 68 ASP HB2 H 6.941 -13.290 -13.654 1.00 . A A . 68 ASP HB2 1 1 7 23099 1 1 68 ASP HB3 H 8.694 -13.183 -13.529 1.00 . A A . 68 ASP HB3 1 1 7 23100 1 1 68 ASP N N 6.501 -14.990 -11.717 1.00 . A A . 68 ASP N 1 1 7 23101 1 1 68 ASP O O 9.011 -12.611 -10.775 1.00 . A A . 68 ASP O 1 1 7 23102 1 1 68 ASP OD1 O 8.287 -16.108 -13.830 1.00 . A A . 68 ASP OD1 1 1 7 23103 1 1 68 ASP OD2 O 7.785 -14.871 -15.521 1.00 . A A . 68 ASP OD2 1 1 7 23104 1 1 69 ALA C C 5.493 -11.361 -8.853 1.00 . A A . 69 ALA C 1 1 7 23105 1 1 69 ALA CA C 6.783 -11.436 -9.652 1.00 . A A . 69 ALA CA 1 1 7 23106 1 1 69 ALA CB C 6.932 -10.162 -10.483 1.00 . A A . 69 ALA CB 1 1 7 23107 1 1 69 ALA H H 5.920 -13.018 -10.759 1.00 . A A . 69 ALA H 1 1 7 23108 1 1 69 ALA HA H 7.616 -11.511 -8.968 1.00 . A A . 69 ALA HA 1 1 7 23109 1 1 69 ALA HB1 H 7.908 -10.144 -10.946 1.00 . A A . 69 ALA HB1 1 1 7 23110 1 1 69 ALA HB2 H 6.816 -9.298 -9.846 1.00 . A A . 69 ALA HB2 1 1 7 23111 1 1 69 ALA HB3 H 6.175 -10.139 -11.251 1.00 . A A . 69 ALA HB3 1 1 7 23112 1 1 69 ALA N N 6.776 -12.597 -10.529 1.00 . A A . 69 ALA N 1 1 7 23113 1 1 69 ALA O O 4.466 -11.905 -9.261 1.00 . A A . 69 ALA O 1 1 7 23114 1 1 70 ILE C C 3.946 -9.078 -6.783 1.00 . A A . 70 ILE C 1 1 7 23115 1 1 70 ILE CA C 4.366 -10.535 -6.857 1.00 . A A . 70 ILE CA 1 1 7 23116 1 1 70 ILE CB C 4.670 -11.045 -5.448 1.00 . A A . 70 ILE CB 1 1 7 23117 1 1 70 ILE CD1 C 5.509 -13.016 -4.162 1.00 . A A . 70 ILE CD1 1 1 7 23118 1 1 70 ILE CG1 C 4.934 -12.547 -5.500 1.00 . A A . 70 ILE CG1 1 1 7 23119 1 1 70 ILE CG2 C 3.472 -10.769 -4.535 1.00 . A A . 70 ILE CG2 1 1 7 23120 1 1 70 ILE H H 6.389 -10.270 -7.428 1.00 . A A . 70 ILE H 1 1 7 23121 1 1 70 ILE HA H 3.543 -11.109 -7.259 1.00 . A A . 70 ILE HA 1 1 7 23122 1 1 70 ILE HB H 5.540 -10.538 -5.061 1.00 . A A . 70 ILE HB 1 1 7 23123 1 1 70 ILE HD11 H 6.547 -12.729 -4.101 1.00 . A A . 70 ILE HD11 1 1 7 23124 1 1 70 ILE HD12 H 5.426 -14.089 -4.089 1.00 . A A . 70 ILE HD12 1 1 7 23125 1 1 70 ILE HD13 H 4.961 -12.559 -3.353 1.00 . A A . 70 ILE HD13 1 1 7 23126 1 1 70 ILE HG12 H 4.006 -13.054 -5.687 1.00 . A A . 70 ILE HG12 1 1 7 23127 1 1 70 ILE HG13 H 5.635 -12.767 -6.291 1.00 . A A . 70 ILE HG13 1 1 7 23128 1 1 70 ILE HG21 H 2.562 -11.053 -5.040 1.00 . A A . 70 ILE HG21 1 1 7 23129 1 1 70 ILE HG22 H 3.438 -9.716 -4.297 1.00 . A A . 70 ILE HG22 1 1 7 23130 1 1 70 ILE HG23 H 3.573 -11.341 -3.625 1.00 . A A . 70 ILE HG23 1 1 7 23131 1 1 70 ILE N N 5.545 -10.683 -7.710 1.00 . A A . 70 ILE N 1 1 7 23132 1 1 70 ILE O O 4.755 -8.197 -6.488 1.00 . A A . 70 ILE O 1 1 7 23133 1 1 71 MET C C 0.861 -7.405 -6.180 1.00 . A A . 71 MET C 1 1 7 23134 1 1 71 MET CA C 2.139 -7.452 -7.010 1.00 . A A . 71 MET CA 1 1 7 23135 1 1 71 MET CB C 1.849 -6.960 -8.428 1.00 . A A . 71 MET CB 1 1 7 23136 1 1 71 MET CE C -0.242 -5.928 -10.506 1.00 . A A . 71 MET CE 1 1 7 23137 1 1 71 MET CG C 1.389 -5.502 -8.375 1.00 . A A . 71 MET CG 1 1 7 23138 1 1 71 MET H H 2.055 -9.547 -7.289 1.00 . A A . 71 MET H 1 1 7 23139 1 1 71 MET HA H 2.861 -6.795 -6.556 1.00 . A A . 71 MET HA 1 1 7 23140 1 1 71 MET HB2 H 2.744 -7.036 -9.028 1.00 . A A . 71 MET HB2 1 1 7 23141 1 1 71 MET HB3 H 1.070 -7.565 -8.865 1.00 . A A . 71 MET HB3 1 1 7 23142 1 1 71 MET HE1 H -0.853 -6.099 -9.633 1.00 . A A . 71 MET HE1 1 1 7 23143 1 1 71 MET HE2 H 0.118 -6.870 -10.885 1.00 . A A . 71 MET HE2 1 1 7 23144 1 1 71 MET HE3 H -0.828 -5.442 -11.266 1.00 . A A . 71 MET HE3 1 1 7 23145 1 1 71 MET HG2 H 0.455 -5.438 -7.837 1.00 . A A . 71 MET HG2 1 1 7 23146 1 1 71 MET HG3 H 2.135 -4.908 -7.869 1.00 . A A . 71 MET HG3 1 1 7 23147 1 1 71 MET N N 2.665 -8.817 -7.054 1.00 . A A . 71 MET N 1 1 7 23148 1 1 71 MET O O -0.192 -7.872 -6.611 1.00 . A A . 71 MET O 1 1 7 23149 1 1 71 MET SD S 1.163 -4.880 -10.061 1.00 . A A . 71 MET SD 1 1 7 23150 1 1 72 SER C C 0.032 -5.638 -3.054 1.00 . A A . 72 SER C 1 1 7 23151 1 1 72 SER CA C -0.189 -6.734 -4.093 1.00 . A A . 72 SER CA 1 1 7 23152 1 1 72 SER CB C -0.428 -8.068 -3.390 1.00 . A A . 72 SER CB 1 1 7 23153 1 1 72 SER H H 1.829 -6.484 -4.690 1.00 . A A . 72 SER H 1 1 7 23154 1 1 72 SER HA H -1.063 -6.487 -4.679 1.00 . A A . 72 SER HA 1 1 7 23155 1 1 72 SER HB2 H -0.648 -8.828 -4.122 1.00 . A A . 72 SER HB2 1 1 7 23156 1 1 72 SER HB3 H 0.461 -8.347 -2.842 1.00 . A A . 72 SER HB3 1 1 7 23157 1 1 72 SER HG H -2.197 -7.398 -2.932 1.00 . A A . 72 SER HG 1 1 7 23158 1 1 72 SER N N 0.963 -6.836 -4.982 1.00 . A A . 72 SER N 1 1 7 23159 1 1 72 SER O O 1.079 -4.993 -3.031 1.00 . A A . 72 SER O 1 1 7 23160 1 1 72 SER OG O -1.531 -7.941 -2.503 1.00 . A A . 72 SER OG 1 1 7 23161 1 1 73 SER C C 0.239 -4.770 -0.171 1.00 . A A . 73 SER C 1 1 7 23162 1 1 73 SER CA C -0.866 -4.423 -1.154 1.00 . A A . 73 SER CA 1 1 7 23163 1 1 73 SER CB C -2.196 -4.310 -0.408 1.00 . A A . 73 SER CB 1 1 7 23164 1 1 73 SER H H -1.770 -5.987 -2.259 1.00 . A A . 73 SER H 1 1 7 23165 1 1 73 SER HA H -0.640 -3.473 -1.609 1.00 . A A . 73 SER HA 1 1 7 23166 1 1 73 SER HB2 H -2.109 -3.575 0.375 1.00 . A A . 73 SER HB2 1 1 7 23167 1 1 73 SER HB3 H -2.969 -4.006 -1.100 1.00 . A A . 73 SER HB3 1 1 7 23168 1 1 73 SER HG H -1.919 -5.726 0.898 1.00 . A A . 73 SER HG 1 1 7 23169 1 1 73 SER N N -0.961 -5.439 -2.194 1.00 . A A . 73 SER N 1 1 7 23170 1 1 73 SER O O 0.666 -3.924 0.616 1.00 . A A . 73 SER O 1 1 7 23171 1 1 73 SER OG O -2.521 -5.568 0.168 1.00 . A A . 73 SER OG 1 1 7 23172 1 1 74 LEU C C 2.768 -5.358 0.931 1.00 . A A . 74 LEU C 1 1 7 23173 1 1 74 LEU CA C 1.752 -6.474 0.688 1.00 . A A . 74 LEU CA 1 1 7 23174 1 1 74 LEU CB C 2.471 -7.682 0.078 1.00 . A A . 74 LEU CB 1 1 7 23175 1 1 74 LEU CD1 C 2.817 -8.827 2.285 1.00 . A A . 74 LEU CD1 1 1 7 23176 1 1 74 LEU CD2 C 4.378 -9.275 0.374 1.00 . A A . 74 LEU CD2 1 1 7 23177 1 1 74 LEU CG C 3.520 -8.213 1.063 1.00 . A A . 74 LEU CG 1 1 7 23178 1 1 74 LEU H H 0.310 -6.655 -0.853 1.00 . A A . 74 LEU H 1 1 7 23179 1 1 74 LEU HA H 1.307 -6.759 1.623 1.00 . A A . 74 LEU HA 1 1 7 23180 1 1 74 LEU HB2 H 1.751 -8.457 -0.138 1.00 . A A . 74 LEU HB2 1 1 7 23181 1 1 74 LEU HB3 H 2.959 -7.388 -0.839 1.00 . A A . 74 LEU HB3 1 1 7 23182 1 1 74 LEU HD11 H 2.557 -8.049 2.984 1.00 . A A . 74 LEU HD11 1 1 7 23183 1 1 74 LEU HD12 H 3.478 -9.525 2.768 1.00 . A A . 74 LEU HD12 1 1 7 23184 1 1 74 LEU HD13 H 1.921 -9.343 1.974 1.00 . A A . 74 LEU HD13 1 1 7 23185 1 1 74 LEU HD21 H 3.740 -9.957 -0.164 1.00 . A A . 74 LEU HD21 1 1 7 23186 1 1 74 LEU HD22 H 4.940 -9.817 1.120 1.00 . A A . 74 LEU HD22 1 1 7 23187 1 1 74 LEU HD23 H 5.062 -8.797 -0.316 1.00 . A A . 74 LEU HD23 1 1 7 23188 1 1 74 LEU HG H 4.157 -7.406 1.392 1.00 . A A . 74 LEU HG 1 1 7 23189 1 1 74 LEU N N 0.697 -6.021 -0.214 1.00 . A A . 74 LEU N 1 1 7 23190 1 1 74 LEU O O 3.331 -4.802 -0.013 1.00 . A A . 74 LEU O 1 1 7 23191 1 1 75 SER C C 5.350 -4.526 2.593 1.00 . A A . 75 SER C 1 1 7 23192 1 1 75 SER CA C 3.930 -3.984 2.558 1.00 . A A . 75 SER CA 1 1 7 23193 1 1 75 SER CB C 3.570 -3.400 3.923 1.00 . A A . 75 SER CB 1 1 7 23194 1 1 75 SER H H 2.509 -5.515 2.908 1.00 . A A . 75 SER H 1 1 7 23195 1 1 75 SER HA H 3.878 -3.203 1.820 1.00 . A A . 75 SER HA 1 1 7 23196 1 1 75 SER HB2 H 3.975 -2.404 4.012 1.00 . A A . 75 SER HB2 1 1 7 23197 1 1 75 SER HB3 H 2.494 -3.358 4.023 1.00 . A A . 75 SER HB3 1 1 7 23198 1 1 75 SER HG H 4.995 -3.881 5.157 1.00 . A A . 75 SER HG 1 1 7 23199 1 1 75 SER N N 2.988 -5.034 2.201 1.00 . A A . 75 SER N 1 1 7 23200 1 1 75 SER O O 5.561 -5.721 2.783 1.00 . A A . 75 SER O 1 1 7 23201 1 1 75 SER OG O 4.123 -4.220 4.944 1.00 . A A . 75 SER OG 1 1 7 23202 1 1 76 ILE C C 8.396 -3.615 3.720 1.00 . A A . 76 ILE C 1 1 7 23203 1 1 76 ILE CA C 7.735 -4.051 2.422 1.00 . A A . 76 ILE CA 1 1 7 23204 1 1 76 ILE CB C 8.465 -3.433 1.233 1.00 . A A . 76 ILE CB 1 1 7 23205 1 1 76 ILE CD1 C 9.294 -1.287 0.240 1.00 . A A . 76 ILE CD1 1 1 7 23206 1 1 76 ILE CG1 C 8.401 -1.905 1.320 1.00 . A A . 76 ILE CG1 1 1 7 23207 1 1 76 ILE CG2 C 7.796 -3.892 -0.071 1.00 . A A . 76 ILE CG2 1 1 7 23208 1 1 76 ILE H H 6.108 -2.696 2.249 1.00 . A A . 76 ILE H 1 1 7 23209 1 1 76 ILE HA H 7.803 -5.126 2.343 1.00 . A A . 76 ILE HA 1 1 7 23210 1 1 76 ILE HB H 9.496 -3.754 1.240 1.00 . A A . 76 ILE HB 1 1 7 23211 1 1 76 ILE HD11 H 10.299 -1.194 0.623 1.00 . A A . 76 ILE HD11 1 1 7 23212 1 1 76 ILE HD12 H 8.912 -0.315 -0.021 1.00 . A A . 76 ILE HD12 1 1 7 23213 1 1 76 ILE HD13 H 9.304 -1.906 -0.641 1.00 . A A . 76 ILE HD13 1 1 7 23214 1 1 76 ILE HG12 H 7.385 -1.583 1.173 1.00 . A A . 76 ILE HG12 1 1 7 23215 1 1 76 ILE HG13 H 8.744 -1.573 2.287 1.00 . A A . 76 ILE HG13 1 1 7 23216 1 1 76 ILE HG21 H 8.464 -3.711 -0.897 1.00 . A A . 76 ILE HG21 1 1 7 23217 1 1 76 ILE HG22 H 6.882 -3.339 -0.227 1.00 . A A . 76 ILE HG22 1 1 7 23218 1 1 76 ILE HG23 H 7.572 -4.945 -0.013 1.00 . A A . 76 ILE HG23 1 1 7 23219 1 1 76 ILE N N 6.331 -3.640 2.411 1.00 . A A . 76 ILE N 1 1 7 23220 1 1 76 ILE O O 8.019 -2.601 4.304 1.00 . A A . 76 ILE O 1 1 7 23221 1 1 77 THR C C 11.543 -4.548 5.324 1.00 . A A . 77 THR C 1 1 7 23222 1 1 77 THR CA C 10.099 -4.062 5.395 1.00 . A A . 77 THR CA 1 1 7 23223 1 1 77 THR CB C 9.388 -4.712 6.579 1.00 . A A . 77 THR CB 1 1 7 23224 1 1 77 THR CG2 C 7.956 -4.183 6.675 1.00 . A A . 77 THR CG2 1 1 7 23225 1 1 77 THR H H 9.650 -5.169 3.645 1.00 . A A . 77 THR H 1 1 7 23226 1 1 77 THR HA H 10.105 -2.990 5.538 1.00 . A A . 77 THR HA 1 1 7 23227 1 1 77 THR HB H 9.915 -4.481 7.489 1.00 . A A . 77 THR HB 1 1 7 23228 1 1 77 THR HG1 H 8.503 -6.355 6.032 1.00 . A A . 77 THR HG1 1 1 7 23229 1 1 77 THR HG21 H 7.966 -3.108 6.591 1.00 . A A . 77 THR HG21 1 1 7 23230 1 1 77 THR HG22 H 7.531 -4.465 7.627 1.00 . A A . 77 THR HG22 1 1 7 23231 1 1 77 THR HG23 H 7.360 -4.603 5.879 1.00 . A A . 77 THR HG23 1 1 7 23232 1 1 77 THR N N 9.386 -4.385 4.166 1.00 . A A . 77 THR N 1 1 7 23233 1 1 77 THR O O 11.847 -5.518 4.632 1.00 . A A . 77 THR O 1 1 7 23234 1 1 77 THR OG1 O 9.361 -6.114 6.396 1.00 . A A . 77 THR OG1 1 1 7 23235 1 1 78 GLU C C 13.991 -5.745 6.319 1.00 . A A . 78 GLU C 1 1 7 23236 1 1 78 GLU CA C 13.835 -4.250 6.059 1.00 . A A . 78 GLU CA 1 1 7 23237 1 1 78 GLU CB C 14.572 -3.470 7.150 1.00 . A A . 78 GLU CB 1 1 7 23238 1 1 78 GLU CD C 15.275 -1.188 7.900 1.00 . A A . 78 GLU CD 1 1 7 23239 1 1 78 GLU CG C 14.620 -1.987 6.779 1.00 . A A . 78 GLU CG 1 1 7 23240 1 1 78 GLU H H 12.128 -3.108 6.574 1.00 . A A . 78 GLU H 1 1 7 23241 1 1 78 GLU HA H 14.272 -4.008 5.100 1.00 . A A . 78 GLU HA 1 1 7 23242 1 1 78 GLU HB2 H 14.052 -3.589 8.091 1.00 . A A . 78 GLU HB2 1 1 7 23243 1 1 78 GLU HB3 H 15.579 -3.847 7.247 1.00 . A A . 78 GLU HB3 1 1 7 23244 1 1 78 GLU HG2 H 15.191 -1.865 5.871 1.00 . A A . 78 GLU HG2 1 1 7 23245 1 1 78 GLU HG3 H 13.615 -1.625 6.622 1.00 . A A . 78 GLU HG3 1 1 7 23246 1 1 78 GLU N N 12.426 -3.876 6.050 1.00 . A A . 78 GLU N 1 1 7 23247 1 1 78 GLU O O 14.728 -6.441 5.614 1.00 . A A . 78 GLU O 1 1 7 23248 1 1 78 GLU OE1 O 15.670 -1.795 8.882 1.00 . A A . 78 GLU OE1 1 1 7 23249 1 1 78 GLU OE2 O 15.371 0.021 7.761 1.00 . A A . 78 GLU OE2 1 1 7 23250 1 1 79 LYS C C 13.019 -8.523 6.458 1.00 . A A . 79 LYS C 1 1 7 23251 1 1 79 LYS CA C 13.364 -7.659 7.667 1.00 . A A . 79 LYS CA 1 1 7 23252 1 1 79 LYS CB C 12.388 -7.971 8.806 1.00 . A A . 79 LYS CB 1 1 7 23253 1 1 79 LYS CD C 11.623 -9.725 10.416 1.00 . A A . 79 LYS CD 1 1 7 23254 1 1 79 LYS CE C 11.805 -11.178 10.859 1.00 . A A . 79 LYS CE 1 1 7 23255 1 1 79 LYS CG C 12.558 -9.429 9.241 1.00 . A A . 79 LYS CG 1 1 7 23256 1 1 79 LYS H H 12.714 -5.654 7.860 1.00 . A A . 79 LYS H 1 1 7 23257 1 1 79 LYS HA H 14.368 -7.889 7.995 1.00 . A A . 79 LYS HA 1 1 7 23258 1 1 79 LYS HB2 H 12.590 -7.319 9.645 1.00 . A A . 79 LYS HB2 1 1 7 23259 1 1 79 LYS HB3 H 11.375 -7.816 8.466 1.00 . A A . 79 LYS HB3 1 1 7 23260 1 1 79 LYS HD2 H 11.857 -9.065 11.238 1.00 . A A . 79 LYS HD2 1 1 7 23261 1 1 79 LYS HD3 H 10.599 -9.571 10.109 1.00 . A A . 79 LYS HD3 1 1 7 23262 1 1 79 LYS HE2 H 11.558 -11.838 10.041 1.00 . A A . 79 LYS HE2 1 1 7 23263 1 1 79 LYS HE3 H 12.832 -11.339 11.154 1.00 . A A . 79 LYS HE3 1 1 7 23264 1 1 79 LYS HG2 H 12.316 -10.082 8.416 1.00 . A A . 79 LYS HG2 1 1 7 23265 1 1 79 LYS HG3 H 13.580 -9.597 9.547 1.00 . A A . 79 LYS HG3 1 1 7 23266 1 1 79 LYS HZ1 H 9.959 -11.708 11.665 1.00 . A A . 79 LYS HZ1 1 1 7 23267 1 1 79 LYS HZ2 H 10.846 -10.618 12.620 1.00 . A A . 79 LYS HZ2 1 1 7 23268 1 1 79 LYS HZ3 H 11.288 -12.257 12.564 1.00 . A A . 79 LYS HZ3 1 1 7 23269 1 1 79 LYS N N 13.288 -6.242 7.326 1.00 . A A . 79 LYS N 1 1 7 23270 1 1 79 LYS NZ N 10.907 -11.461 12.014 1.00 . A A . 79 LYS NZ 1 1 7 23271 1 1 79 LYS O O 13.656 -9.548 6.220 1.00 . A A . 79 LYS O 1 1 7 23272 1 1 80 ARG C C 12.694 -8.738 3.416 1.00 . A A . 80 ARG C 1 1 7 23273 1 1 80 ARG CA C 11.616 -8.819 4.497 1.00 . A A . 80 ARG CA 1 1 7 23274 1 1 80 ARG CB C 10.294 -8.268 3.969 1.00 . A A . 80 ARG CB 1 1 7 23275 1 1 80 ARG CD C 7.845 -8.077 4.410 1.00 . A A . 80 ARG CD 1 1 7 23276 1 1 80 ARG CG C 9.159 -8.682 4.908 1.00 . A A . 80 ARG CG 1 1 7 23277 1 1 80 ARG CZ C 5.482 -8.367 4.886 1.00 . A A . 80 ARG CZ 1 1 7 23278 1 1 80 ARG H H 11.569 -7.250 5.925 1.00 . A A . 80 ARG H 1 1 7 23279 1 1 80 ARG HA H 11.477 -9.853 4.759 1.00 . A A . 80 ARG HA 1 1 7 23280 1 1 80 ARG HB2 H 10.350 -7.194 3.922 1.00 . A A . 80 ARG HB2 1 1 7 23281 1 1 80 ARG HB3 H 10.104 -8.664 2.987 1.00 . A A . 80 ARG HB3 1 1 7 23282 1 1 80 ARG HD2 H 7.926 -7.001 4.404 1.00 . A A . 80 ARG HD2 1 1 7 23283 1 1 80 ARG HD3 H 7.651 -8.425 3.405 1.00 . A A . 80 ARG HD3 1 1 7 23284 1 1 80 ARG HE H 6.942 -8.815 6.179 1.00 . A A . 80 ARG HE 1 1 7 23285 1 1 80 ARG HG2 H 9.077 -9.757 4.918 1.00 . A A . 80 ARG HG2 1 1 7 23286 1 1 80 ARG HG3 H 9.364 -8.335 5.905 1.00 . A A . 80 ARG HG3 1 1 7 23287 1 1 80 ARG HH11 H 5.949 -7.637 3.082 1.00 . A A . 80 ARG HH11 1 1 7 23288 1 1 80 ARG HH12 H 4.260 -7.832 3.397 1.00 . A A . 80 ARG HH12 1 1 7 23289 1 1 80 ARG HH21 H 4.725 -9.076 6.598 1.00 . A A . 80 ARG HH21 1 1 7 23290 1 1 80 ARG HH22 H 3.564 -8.647 5.386 1.00 . A A . 80 ARG HH22 1 1 7 23291 1 1 80 ARG N N 12.021 -8.090 5.698 1.00 . A A . 80 ARG N 1 1 7 23292 1 1 80 ARG NE N 6.746 -8.471 5.283 1.00 . A A . 80 ARG NE 1 1 7 23293 1 1 80 ARG NH1 N 5.209 -7.910 3.696 1.00 . A A . 80 ARG NH1 1 1 7 23294 1 1 80 ARG NH2 N 4.515 -8.724 5.686 1.00 . A A . 80 ARG NH2 1 1 7 23295 1 1 80 ARG O O 12.932 -9.703 2.691 1.00 . A A . 80 ARG O 1 1 7 23296 1 1 81 GLN C C 15.487 -8.399 2.508 1.00 . A A . 81 GLN C 1 1 7 23297 1 1 81 GLN CA C 14.376 -7.374 2.316 1.00 . A A . 81 GLN CA 1 1 7 23298 1 1 81 GLN CB C 14.945 -5.959 2.436 1.00 . A A . 81 GLN CB 1 1 7 23299 1 1 81 GLN CD C 14.406 -3.527 2.234 1.00 . A A . 81 GLN CD 1 1 7 23300 1 1 81 GLN CG C 13.879 -4.941 2.031 1.00 . A A . 81 GLN CG 1 1 7 23301 1 1 81 GLN H H 13.087 -6.843 3.915 1.00 . A A . 81 GLN H 1 1 7 23302 1 1 81 GLN HA H 13.954 -7.497 1.332 1.00 . A A . 81 GLN HA 1 1 7 23303 1 1 81 GLN HB2 H 15.246 -5.780 3.454 1.00 . A A . 81 GLN HB2 1 1 7 23304 1 1 81 GLN HB3 H 15.799 -5.861 1.787 1.00 . A A . 81 GLN HB3 1 1 7 23305 1 1 81 GLN HE21 H 12.696 -2.658 1.719 1.00 . A A . 81 GLN HE21 1 1 7 23306 1 1 81 GLN HE22 H 13.951 -1.596 2.142 1.00 . A A . 81 GLN HE22 1 1 7 23307 1 1 81 GLN HG2 H 13.628 -5.082 0.992 1.00 . A A . 81 GLN HG2 1 1 7 23308 1 1 81 GLN HG3 H 12.996 -5.085 2.635 1.00 . A A . 81 GLN HG3 1 1 7 23309 1 1 81 GLN N N 13.331 -7.577 3.312 1.00 . A A . 81 GLN N 1 1 7 23310 1 1 81 GLN NE2 N 13.619 -2.509 2.013 1.00 . A A . 81 GLN NE2 1 1 7 23311 1 1 81 GLN O O 16.053 -8.909 1.545 1.00 . A A . 81 GLN O 1 1 7 23312 1 1 81 GLN OE1 O 15.565 -3.343 2.604 1.00 . A A . 81 GLN OE1 1 1 7 23313 1 1 82 GLN C C 16.486 -11.030 3.473 1.00 . A A . 82 GLN C 1 1 7 23314 1 1 82 GLN CA C 16.841 -9.671 4.068 1.00 . A A . 82 GLN CA 1 1 7 23315 1 1 82 GLN CB C 17.004 -9.806 5.584 1.00 . A A . 82 GLN CB 1 1 7 23316 1 1 82 GLN CD C 17.714 -8.615 7.665 1.00 . A A . 82 GLN CD 1 1 7 23317 1 1 82 GLN CG C 17.579 -8.509 6.150 1.00 . A A . 82 GLN CG 1 1 7 23318 1 1 82 GLN H H 15.314 -8.251 4.496 1.00 . A A . 82 GLN H 1 1 7 23319 1 1 82 GLN HA H 17.776 -9.335 3.644 1.00 . A A . 82 GLN HA 1 1 7 23320 1 1 82 GLN HB2 H 16.040 -10.002 6.032 1.00 . A A . 82 GLN HB2 1 1 7 23321 1 1 82 GLN HB3 H 17.675 -10.623 5.803 1.00 . A A . 82 GLN HB3 1 1 7 23322 1 1 82 GLN HE21 H 16.855 -6.859 8.012 1.00 . A A . 82 GLN HE21 1 1 7 23323 1 1 82 GLN HE22 H 17.355 -7.708 9.394 1.00 . A A . 82 GLN HE22 1 1 7 23324 1 1 82 GLN HG2 H 18.551 -8.329 5.714 1.00 . A A . 82 GLN HG2 1 1 7 23325 1 1 82 GLN HG3 H 16.920 -7.689 5.907 1.00 . A A . 82 GLN HG3 1 1 7 23326 1 1 82 GLN N N 15.795 -8.698 3.764 1.00 . A A . 82 GLN N 1 1 7 23327 1 1 82 GLN NE2 N 17.271 -7.647 8.420 1.00 . A A . 82 GLN NE2 1 1 7 23328 1 1 82 GLN O O 17.366 -11.833 3.158 1.00 . A A . 82 GLN O 1 1 7 23329 1 1 82 GLN OE1 O 18.238 -9.606 8.174 1.00 . A A . 82 GLN OE1 1 1 7 23330 1 1 83 GLU C C 14.760 -12.511 1.237 1.00 . A A . 83 GLU C 1 1 7 23331 1 1 83 GLU CA C 14.729 -12.556 2.761 1.00 . A A . 83 GLU CA 1 1 7 23332 1 1 83 GLU CB C 13.306 -12.851 3.233 1.00 . A A . 83 GLU CB 1 1 7 23333 1 1 83 GLU CD C 11.894 -13.339 5.239 1.00 . A A . 83 GLU CD 1 1 7 23334 1 1 83 GLU CG C 13.318 -13.128 4.737 1.00 . A A . 83 GLU CG 1 1 7 23335 1 1 83 GLU H H 14.529 -10.613 3.586 1.00 . A A . 83 GLU H 1 1 7 23336 1 1 83 GLU HA H 15.379 -13.349 3.097 1.00 . A A . 83 GLU HA 1 1 7 23337 1 1 83 GLU HB2 H 12.674 -12.001 3.028 1.00 . A A . 83 GLU HB2 1 1 7 23338 1 1 83 GLU HB3 H 12.925 -13.716 2.712 1.00 . A A . 83 GLU HB3 1 1 7 23339 1 1 83 GLU HG2 H 13.903 -14.015 4.933 1.00 . A A . 83 GLU HG2 1 1 7 23340 1 1 83 GLU HG3 H 13.758 -12.287 5.253 1.00 . A A . 83 GLU HG3 1 1 7 23341 1 1 83 GLU N N 15.188 -11.287 3.322 1.00 . A A . 83 GLU N 1 1 7 23342 1 1 83 GLU O O 15.323 -13.395 0.591 1.00 . A A . 83 GLU O 1 1 7 23343 1 1 83 GLU OE1 O 10.986 -13.287 4.425 1.00 . A A . 83 GLU OE1 1 1 7 23344 1 1 83 GLU OE2 O 11.732 -13.549 6.430 1.00 . A A . 83 GLU OE2 1 1 7 23345 1 1 84 ILE C C 14.360 -9.874 -1.179 1.00 . A A . 84 ILE C 1 1 7 23346 1 1 84 ILE CA C 14.116 -11.324 -0.789 1.00 . A A . 84 ILE CA 1 1 7 23347 1 1 84 ILE CB C 12.760 -11.788 -1.321 1.00 . A A . 84 ILE CB 1 1 7 23348 1 1 84 ILE CD1 C 10.305 -11.332 -1.330 1.00 . A A . 84 ILE CD1 1 1 7 23349 1 1 84 ILE CG1 C 11.648 -10.927 -0.724 1.00 . A A . 84 ILE CG1 1 1 7 23350 1 1 84 ILE CG2 C 12.534 -13.250 -0.943 1.00 . A A . 84 ILE CG2 1 1 7 23351 1 1 84 ILE H H 13.716 -10.807 1.218 1.00 . A A . 84 ILE H 1 1 7 23352 1 1 84 ILE HA H 14.890 -11.930 -1.235 1.00 . A A . 84 ILE HA 1 1 7 23353 1 1 84 ILE HB H 12.751 -11.697 -2.387 1.00 . A A . 84 ILE HB 1 1 7 23354 1 1 84 ILE HD11 H 10.395 -11.385 -2.405 1.00 . A A . 84 ILE HD11 1 1 7 23355 1 1 84 ILE HD12 H 9.557 -10.599 -1.068 1.00 . A A . 84 ILE HD12 1 1 7 23356 1 1 84 ILE HD13 H 10.016 -12.296 -0.944 1.00 . A A . 84 ILE HD13 1 1 7 23357 1 1 84 ILE HG12 H 11.623 -11.064 0.346 1.00 . A A . 84 ILE HG12 1 1 7 23358 1 1 84 ILE HG13 H 11.834 -9.893 -0.952 1.00 . A A . 84 ILE HG13 1 1 7 23359 1 1 84 ILE HG21 H 11.615 -13.598 -1.391 1.00 . A A . 84 ILE HG21 1 1 7 23360 1 1 84 ILE HG22 H 12.468 -13.335 0.130 1.00 . A A . 84 ILE HG22 1 1 7 23361 1 1 84 ILE HG23 H 13.359 -13.848 -1.303 1.00 . A A . 84 ILE HG23 1 1 7 23362 1 1 84 ILE N N 14.150 -11.474 0.661 1.00 . A A . 84 ILE N 1 1 7 23363 1 1 84 ILE O O 14.750 -9.054 -0.355 1.00 . A A . 84 ILE O 1 1 7 23364 1 1 85 ALA C C 12.980 -7.508 -3.182 1.00 . A A . 85 ALA C 1 1 7 23365 1 1 85 ALA CA C 14.317 -8.197 -2.942 1.00 . A A . 85 ALA CA 1 1 7 23366 1 1 85 ALA CB C 15.113 -8.236 -4.249 1.00 . A A . 85 ALA CB 1 1 7 23367 1 1 85 ALA H H 13.799 -10.251 -3.060 1.00 . A A . 85 ALA H 1 1 7 23368 1 1 85 ALA HA H 14.876 -7.621 -2.215 1.00 . A A . 85 ALA HA 1 1 7 23369 1 1 85 ALA HB1 H 16.163 -8.343 -4.025 1.00 . A A . 85 ALA HB1 1 1 7 23370 1 1 85 ALA HB2 H 14.961 -7.319 -4.802 1.00 . A A . 85 ALA HB2 1 1 7 23371 1 1 85 ALA HB3 H 14.785 -9.074 -4.847 1.00 . A A . 85 ALA HB3 1 1 7 23372 1 1 85 ALA N N 14.120 -9.559 -2.446 1.00 . A A . 85 ALA N 1 1 7 23373 1 1 85 ALA O O 11.996 -8.144 -3.547 1.00 . A A . 85 ALA O 1 1 7 23374 1 1 86 PHE C C 12.022 -4.196 -4.057 1.00 . A A . 86 PHE C 1 1 7 23375 1 1 86 PHE CA C 11.738 -5.412 -3.185 1.00 . A A . 86 PHE CA 1 1 7 23376 1 1 86 PHE CB C 11.174 -4.961 -1.840 1.00 . A A . 86 PHE CB 1 1 7 23377 1 1 86 PHE CD1 C 9.207 -6.449 -1.326 1.00 . A A . 86 PHE CD1 1 1 7 23378 1 1 86 PHE CD2 C 11.330 -6.922 -0.268 1.00 . A A . 86 PHE CD2 1 1 7 23379 1 1 86 PHE CE1 C 8.632 -7.541 -0.666 1.00 . A A . 86 PHE CE1 1 1 7 23380 1 1 86 PHE CE2 C 10.759 -8.012 0.395 1.00 . A A . 86 PHE CE2 1 1 7 23381 1 1 86 PHE CG C 10.557 -6.141 -1.126 1.00 . A A . 86 PHE CG 1 1 7 23382 1 1 86 PHE CZ C 9.408 -8.323 0.196 1.00 . A A . 86 PHE CZ 1 1 7 23383 1 1 86 PHE H H 13.775 -5.741 -2.684 1.00 . A A . 86 PHE H 1 1 7 23384 1 1 86 PHE HA H 10.995 -6.023 -3.684 1.00 . A A . 86 PHE HA 1 1 7 23385 1 1 86 PHE HB2 H 11.969 -4.550 -1.236 1.00 . A A . 86 PHE HB2 1 1 7 23386 1 1 86 PHE HB3 H 10.423 -4.207 -2.006 1.00 . A A . 86 PHE HB3 1 1 7 23387 1 1 86 PHE HD1 H 8.607 -5.844 -1.991 1.00 . A A . 86 PHE HD1 1 1 7 23388 1 1 86 PHE HD2 H 12.368 -6.686 -0.121 1.00 . A A . 86 PHE HD2 1 1 7 23389 1 1 86 PHE HE1 H 7.590 -7.780 -0.821 1.00 . A A . 86 PHE HE1 1 1 7 23390 1 1 86 PHE HE2 H 11.363 -8.620 1.052 1.00 . A A . 86 PHE HE2 1 1 7 23391 1 1 86 PHE HZ H 8.967 -9.168 0.704 1.00 . A A . 86 PHE HZ 1 1 7 23392 1 1 86 PHE N N 12.956 -6.195 -2.979 1.00 . A A . 86 PHE N 1 1 7 23393 1 1 86 PHE O O 13.128 -3.659 -4.051 1.00 . A A . 86 PHE O 1 1 7 23394 1 1 87 THR C C 9.802 -2.095 -6.123 1.00 . A A . 87 THR C 1 1 7 23395 1 1 87 THR CA C 11.166 -2.615 -5.688 1.00 . A A . 87 THR CA 1 1 7 23396 1 1 87 THR CB C 11.986 -2.991 -6.921 1.00 . A A . 87 THR CB 1 1 7 23397 1 1 87 THR CG2 C 11.244 -4.059 -7.722 1.00 . A A . 87 THR CG2 1 1 7 23398 1 1 87 THR H H 10.155 -4.241 -4.780 1.00 . A A . 87 THR H 1 1 7 23399 1 1 87 THR HA H 11.682 -1.834 -5.150 1.00 . A A . 87 THR HA 1 1 7 23400 1 1 87 THR HB H 12.944 -3.379 -6.610 1.00 . A A . 87 THR HB 1 1 7 23401 1 1 87 THR HG1 H 11.559 -1.881 -8.459 1.00 . A A . 87 THR HG1 1 1 7 23402 1 1 87 THR HG21 H 10.962 -4.869 -7.066 1.00 . A A . 87 THR HG21 1 1 7 23403 1 1 87 THR HG22 H 11.888 -4.434 -8.503 1.00 . A A . 87 THR HG22 1 1 7 23404 1 1 87 THR HG23 H 10.358 -3.628 -8.163 1.00 . A A . 87 THR HG23 1 1 7 23405 1 1 87 THR N N 11.014 -3.770 -4.812 1.00 . A A . 87 THR N 1 1 7 23406 1 1 87 THR O O 8.807 -2.263 -5.416 1.00 . A A . 87 THR O 1 1 7 23407 1 1 87 THR OG1 O 12.179 -1.839 -7.728 1.00 . A A . 87 THR OG1 1 1 7 23408 1 1 88 ASP C C 7.709 -0.249 -6.720 1.00 . A A . 88 ASP C 1 1 7 23409 1 1 88 ASP CA C 8.509 -0.927 -7.816 1.00 . A A . 88 ASP CA 1 1 7 23410 1 1 88 ASP CB C 7.677 -2.051 -8.435 1.00 . A A . 88 ASP CB 1 1 7 23411 1 1 88 ASP CG C 8.304 -2.497 -9.750 1.00 . A A . 88 ASP CG 1 1 7 23412 1 1 88 ASP H H 10.580 -1.359 -7.823 1.00 . A A . 88 ASP H 1 1 7 23413 1 1 88 ASP HA H 8.731 -0.197 -8.577 1.00 . A A . 88 ASP HA 1 1 7 23414 1 1 88 ASP HB2 H 7.639 -2.886 -7.755 1.00 . A A . 88 ASP HB2 1 1 7 23415 1 1 88 ASP HB3 H 6.675 -1.695 -8.623 1.00 . A A . 88 ASP HB3 1 1 7 23416 1 1 88 ASP N N 9.759 -1.461 -7.293 1.00 . A A . 88 ASP N 1 1 7 23417 1 1 88 ASP O O 6.498 -0.078 -6.858 1.00 . A A . 88 ASP O 1 1 7 23418 1 1 88 ASP OD1 O 9.092 -1.742 -10.290 1.00 . A A . 88 ASP OD1 1 1 7 23419 1 1 88 ASP OD2 O 7.990 -3.587 -10.197 1.00 . A A . 88 ASP OD2 1 1 7 23420 1 1 89 LYS C C 6.524 1.581 -4.974 1.00 . A A . 89 LYS C 1 1 7 23421 1 1 89 LYS CA C 7.733 0.782 -4.500 1.00 . A A . 89 LYS CA 1 1 7 23422 1 1 89 LYS CB C 8.720 1.722 -3.812 1.00 . A A . 89 LYS CB 1 1 7 23423 1 1 89 LYS CD C 10.851 1.854 -2.516 1.00 . A A . 89 LYS CD 1 1 7 23424 1 1 89 LYS CE C 12.003 1.042 -1.921 1.00 . A A . 89 LYS CE 1 1 7 23425 1 1 89 LYS CG C 9.860 0.909 -3.199 1.00 . A A . 89 LYS CG 1 1 7 23426 1 1 89 LYS H H 9.353 -0.063 -5.582 1.00 . A A . 89 LYS H 1 1 7 23427 1 1 89 LYS HA H 7.409 0.032 -3.793 1.00 . A A . 89 LYS HA 1 1 7 23428 1 1 89 LYS HB2 H 9.121 2.415 -4.541 1.00 . A A . 89 LYS HB2 1 1 7 23429 1 1 89 LYS HB3 H 8.211 2.269 -3.037 1.00 . A A . 89 LYS HB3 1 1 7 23430 1 1 89 LYS HD2 H 11.239 2.554 -3.242 1.00 . A A . 89 LYS HD2 1 1 7 23431 1 1 89 LYS HD3 H 10.348 2.393 -1.727 1.00 . A A . 89 LYS HD3 1 1 7 23432 1 1 89 LYS HE2 H 11.616 0.338 -1.201 1.00 . A A . 89 LYS HE2 1 1 7 23433 1 1 89 LYS HE3 H 12.508 0.505 -2.710 1.00 . A A . 89 LYS HE3 1 1 7 23434 1 1 89 LYS HG2 H 9.457 0.220 -2.470 1.00 . A A . 89 LYS HG2 1 1 7 23435 1 1 89 LYS HG3 H 10.369 0.356 -3.974 1.00 . A A . 89 LYS HG3 1 1 7 23436 1 1 89 LYS HZ1 H 12.469 2.823 -0.947 1.00 . A A . 89 LYS HZ1 1 1 7 23437 1 1 89 LYS HZ2 H 13.722 2.218 -1.922 1.00 . A A . 89 LYS HZ2 1 1 7 23438 1 1 89 LYS HZ3 H 13.380 1.491 -0.425 1.00 . A A . 89 LYS HZ3 1 1 7 23439 1 1 89 LYS N N 8.390 0.123 -5.633 1.00 . A A . 89 LYS N 1 1 7 23440 1 1 89 LYS NZ N 12.966 1.963 -1.253 1.00 . A A . 89 LYS NZ 1 1 7 23441 1 1 89 LYS O O 6.645 2.461 -5.829 1.00 . A A . 89 LYS O 1 1 7 23442 1 1 90 LEU C C 4.020 3.277 -4.208 1.00 . A A . 90 LEU C 1 1 7 23443 1 1 90 LEU CA C 4.130 1.912 -4.858 1.00 . A A . 90 LEU CA 1 1 7 23444 1 1 90 LEU CB C 2.921 1.059 -4.459 1.00 . A A . 90 LEU CB 1 1 7 23445 1 1 90 LEU CD1 C 2.127 -1.317 -4.600 1.00 . A A . 90 LEU CD1 1 1 7 23446 1 1 90 LEU CD2 C 2.077 0.130 -6.634 1.00 . A A . 90 LEU CD2 1 1 7 23447 1 1 90 LEU CG C 2.852 -0.196 -5.349 1.00 . A A . 90 LEU CG 1 1 7 23448 1 1 90 LEU H H 5.303 0.514 -3.796 1.00 . A A . 90 LEU H 1 1 7 23449 1 1 90 LEU HA H 4.135 2.036 -5.925 1.00 . A A . 90 LEU HA 1 1 7 23450 1 1 90 LEU HB2 H 3.016 0.771 -3.427 1.00 . A A . 90 LEU HB2 1 1 7 23451 1 1 90 LEU HB3 H 2.016 1.635 -4.582 1.00 . A A . 90 LEU HB3 1 1 7 23452 1 1 90 LEU HD11 H 1.147 -0.978 -4.298 1.00 . A A . 90 LEU HD11 1 1 7 23453 1 1 90 LEU HD12 H 2.700 -1.588 -3.725 1.00 . A A . 90 LEU HD12 1 1 7 23454 1 1 90 LEU HD13 H 2.030 -2.177 -5.245 1.00 . A A . 90 LEU HD13 1 1 7 23455 1 1 90 LEU HD21 H 1.051 0.356 -6.386 1.00 . A A . 90 LEU HD21 1 1 7 23456 1 1 90 LEU HD22 H 2.109 -0.718 -7.297 1.00 . A A . 90 LEU HD22 1 1 7 23457 1 1 90 LEU HD23 H 2.517 0.980 -7.121 1.00 . A A . 90 LEU HD23 1 1 7 23458 1 1 90 LEU HG H 3.851 -0.523 -5.600 1.00 . A A . 90 LEU HG 1 1 7 23459 1 1 90 LEU N N 5.358 1.242 -4.453 1.00 . A A . 90 LEU N 1 1 7 23460 1 1 90 LEU O O 4.127 4.300 -4.878 1.00 . A A . 90 LEU O 1 1 7 23461 1 1 91 TYR C C 4.179 4.380 -0.731 1.00 . A A . 91 TYR C 1 1 7 23462 1 1 91 TYR CA C 3.676 4.541 -2.162 1.00 . A A . 91 TYR CA 1 1 7 23463 1 1 91 TYR CB C 2.214 4.984 -2.141 1.00 . A A . 91 TYR CB 1 1 7 23464 1 1 91 TYR CD1 C 1.314 3.948 -0.029 1.00 . A A . 91 TYR CD1 1 1 7 23465 1 1 91 TYR CD2 C 0.678 2.985 -2.159 1.00 . A A . 91 TYR CD2 1 1 7 23466 1 1 91 TYR CE1 C 0.543 2.988 0.637 1.00 . A A . 91 TYR CE1 1 1 7 23467 1 1 91 TYR CE2 C -0.094 2.026 -1.495 1.00 . A A . 91 TYR CE2 1 1 7 23468 1 1 91 TYR CG C 1.383 3.946 -1.426 1.00 . A A . 91 TYR CG 1 1 7 23469 1 1 91 TYR CZ C -0.162 2.027 -0.096 1.00 . A A . 91 TYR CZ 1 1 7 23470 1 1 91 TYR H H 3.732 2.430 -2.415 1.00 . A A . 91 TYR H 1 1 7 23471 1 1 91 TYR HA H 4.267 5.305 -2.652 1.00 . A A . 91 TYR HA 1 1 7 23472 1 1 91 TYR HB2 H 2.133 5.931 -1.628 1.00 . A A . 91 TYR HB2 1 1 7 23473 1 1 91 TYR HB3 H 1.854 5.091 -3.153 1.00 . A A . 91 TYR HB3 1 1 7 23474 1 1 91 TYR HD1 H 1.855 4.690 0.534 1.00 . A A . 91 TYR HD1 1 1 7 23475 1 1 91 TYR HD2 H 0.724 2.989 -3.236 1.00 . A A . 91 TYR HD2 1 1 7 23476 1 1 91 TYR HE1 H 0.491 2.991 1.716 1.00 . A A . 91 TYR HE1 1 1 7 23477 1 1 91 TYR HE2 H -0.637 1.285 -2.059 1.00 . A A . 91 TYR HE2 1 1 7 23478 1 1 91 TYR HH H -0.550 0.956 1.435 1.00 . A A . 91 TYR HH 1 1 7 23479 1 1 91 TYR N N 3.805 3.285 -2.897 1.00 . A A . 91 TYR N 1 1 7 23480 1 1 91 TYR O O 4.379 3.263 -0.255 1.00 . A A . 91 TYR O 1 1 7 23481 1 1 91 TYR OH O -0.922 1.080 0.559 1.00 . A A . 91 TYR OH 1 1 7 23482 1 1 92 ALA C C 3.693 5.238 2.284 1.00 . A A . 92 ALA C 1 1 7 23483 1 1 92 ALA CA C 4.854 5.480 1.330 1.00 . A A . 92 ALA CA 1 1 7 23484 1 1 92 ALA CB C 5.534 6.801 1.675 1.00 . A A . 92 ALA CB 1 1 7 23485 1 1 92 ALA H H 4.197 6.359 -0.475 1.00 . A A . 92 ALA H 1 1 7 23486 1 1 92 ALA HA H 5.568 4.688 1.442 1.00 . A A . 92 ALA HA 1 1 7 23487 1 1 92 ALA HB1 H 4.870 7.619 1.437 1.00 . A A . 92 ALA HB1 1 1 7 23488 1 1 92 ALA HB2 H 6.443 6.896 1.103 1.00 . A A . 92 ALA HB2 1 1 7 23489 1 1 92 ALA HB3 H 5.768 6.820 2.729 1.00 . A A . 92 ALA HB3 1 1 7 23490 1 1 92 ALA N N 4.379 5.504 -0.049 1.00 . A A . 92 ALA N 1 1 7 23491 1 1 92 ALA O O 2.716 5.989 2.294 1.00 . A A . 92 ALA O 1 1 7 23492 1 1 93 ALA C C 3.155 4.222 5.457 1.00 . A A . 93 ALA C 1 1 7 23493 1 1 93 ALA CA C 2.740 3.844 4.042 1.00 . A A . 93 ALA CA 1 1 7 23494 1 1 93 ALA CB C 2.443 2.345 3.979 1.00 . A A . 93 ALA CB 1 1 7 23495 1 1 93 ALA H H 4.593 3.616 3.034 1.00 . A A . 93 ALA H 1 1 7 23496 1 1 93 ALA HA H 1.837 4.383 3.791 1.00 . A A . 93 ALA HA 1 1 7 23497 1 1 93 ALA HB1 H 3.239 1.797 4.461 1.00 . A A . 93 ALA HB1 1 1 7 23498 1 1 93 ALA HB2 H 2.367 2.036 2.946 1.00 . A A . 93 ALA HB2 1 1 7 23499 1 1 93 ALA HB3 H 1.509 2.143 4.483 1.00 . A A . 93 ALA HB3 1 1 7 23500 1 1 93 ALA N N 3.797 4.182 3.086 1.00 . A A . 93 ALA N 1 1 7 23501 1 1 93 ALA O O 3.403 3.354 6.294 1.00 . A A . 93 ALA O 1 1 7 23502 1 1 94 ASP C C 2.386 6.100 7.947 1.00 . A A . 94 ASP C 1 1 7 23503 1 1 94 ASP CA C 3.610 6.006 7.041 1.00 . A A . 94 ASP CA 1 1 7 23504 1 1 94 ASP CB C 4.273 7.379 6.928 1.00 . A A . 94 ASP CB 1 1 7 23505 1 1 94 ASP CG C 5.646 7.245 6.283 1.00 . A A . 94 ASP CG 1 1 7 23506 1 1 94 ASP H H 3.019 6.170 5.010 1.00 . A A . 94 ASP H 1 1 7 23507 1 1 94 ASP HA H 4.319 5.317 7.481 1.00 . A A . 94 ASP HA 1 1 7 23508 1 1 94 ASP HB2 H 3.661 8.019 6.329 1.00 . A A . 94 ASP HB2 1 1 7 23509 1 1 94 ASP HB3 H 4.379 7.809 7.912 1.00 . A A . 94 ASP HB3 1 1 7 23510 1 1 94 ASP N N 3.228 5.523 5.717 1.00 . A A . 94 ASP N 1 1 7 23511 1 1 94 ASP O O 1.889 5.090 8.443 1.00 . A A . 94 ASP O 1 1 7 23512 1 1 94 ASP OD1 O 6.128 6.129 6.193 1.00 . A A . 94 ASP OD1 1 1 7 23513 1 1 94 ASP OD2 O 6.195 8.261 5.888 1.00 . A A . 94 ASP OD2 1 1 7 23514 1 1 95 SER C C 0.107 8.888 8.718 1.00 . A A . 95 SER C 1 1 7 23515 1 1 95 SER CA C 0.751 7.540 9.022 1.00 . A A . 95 SER CA 1 1 7 23516 1 1 95 SER CB C 1.171 7.501 10.488 1.00 . A A . 95 SER CB 1 1 7 23517 1 1 95 SER H H 2.350 8.091 7.747 1.00 . A A . 95 SER H 1 1 7 23518 1 1 95 SER HA H 0.028 6.756 8.844 1.00 . A A . 95 SER HA 1 1 7 23519 1 1 95 SER HB2 H 0.347 7.800 11.113 1.00 . A A . 95 SER HB2 1 1 7 23520 1 1 95 SER HB3 H 1.465 6.500 10.750 1.00 . A A . 95 SER HB3 1 1 7 23521 1 1 95 SER HG H 2.672 8.554 9.838 1.00 . A A . 95 SER HG 1 1 7 23522 1 1 95 SER N N 1.911 7.321 8.166 1.00 . A A . 95 SER N 1 1 7 23523 1 1 95 SER O O 0.697 9.733 8.051 1.00 . A A . 95 SER O 1 1 7 23524 1 1 95 SER OG O 2.257 8.395 10.687 1.00 . A A . 95 SER OG 1 1 7 23525 1 1 96 ARG C C -2.857 10.541 10.105 1.00 . A A . 96 ARG C 1 1 7 23526 1 1 96 ARG CA C -1.823 10.329 9.004 1.00 . A A . 96 ARG CA 1 1 7 23527 1 1 96 ARG CB C -2.521 10.315 7.643 1.00 . A A . 96 ARG CB 1 1 7 23528 1 1 96 ARG CD C -4.002 11.607 6.096 1.00 . A A . 96 ARG CD 1 1 7 23529 1 1 96 ARG CG C -3.237 11.652 7.414 1.00 . A A . 96 ARG CG 1 1 7 23530 1 1 96 ARG CZ C -5.788 13.236 6.292 1.00 . A A . 96 ARG CZ 1 1 7 23531 1 1 96 ARG H H -1.531 8.376 9.739 1.00 . A A . 96 ARG H 1 1 7 23532 1 1 96 ARG HA H -1.121 11.149 9.027 1.00 . A A . 96 ARG HA 1 1 7 23533 1 1 96 ARG HB2 H -1.783 10.168 6.870 1.00 . A A . 96 ARG HB2 1 1 7 23534 1 1 96 ARG HB3 H -3.240 9.514 7.611 1.00 . A A . 96 ARG HB3 1 1 7 23535 1 1 96 ARG HD2 H -3.332 11.358 5.306 1.00 . A A . 96 ARG HD2 1 1 7 23536 1 1 96 ARG HD3 H -4.775 10.855 6.156 1.00 . A A . 96 ARG HD3 1 1 7 23537 1 1 96 ARG HE H -4.106 13.546 5.248 1.00 . A A . 96 ARG HE 1 1 7 23538 1 1 96 ARG HG2 H -3.933 11.842 8.215 1.00 . A A . 96 ARG HG2 1 1 7 23539 1 1 96 ARG HG3 H -2.510 12.444 7.375 1.00 . A A . 96 ARG HG3 1 1 7 23540 1 1 96 ARG HH11 H -6.053 11.495 7.247 1.00 . A A . 96 ARG HH11 1 1 7 23541 1 1 96 ARG HH12 H -7.343 12.638 7.403 1.00 . A A . 96 ARG HH12 1 1 7 23542 1 1 96 ARG HH21 H -5.798 15.051 5.451 1.00 . A A . 96 ARG HH21 1 1 7 23543 1 1 96 ARG HH22 H -7.199 14.651 6.387 1.00 . A A . 96 ARG HH22 1 1 7 23544 1 1 96 ARG N N -1.106 9.082 9.215 1.00 . A A . 96 ARG N 1 1 7 23545 1 1 96 ARG NE N -4.595 12.906 5.809 1.00 . A A . 96 ARG NE 1 1 7 23546 1 1 96 ARG NH1 N -6.446 12.390 7.039 1.00 . A A . 96 ARG NH1 1 1 7 23547 1 1 96 ARG NH2 N -6.302 14.404 6.022 1.00 . A A . 96 ARG NH2 1 1 7 23548 1 1 96 ARG O O -3.472 9.594 10.589 1.00 . A A . 96 ARG O 1 1 7 23549 1 1 97 LEU C C -5.335 12.654 10.874 1.00 . A A . 97 LEU C 1 1 7 23550 1 1 97 LEU CA C -4.053 12.141 11.505 1.00 . A A . 97 LEU CA 1 1 7 23551 1 1 97 LEU CB C -3.480 13.204 12.448 1.00 . A A . 97 LEU CB 1 1 7 23552 1 1 97 LEU CD1 C -1.550 13.533 14.014 1.00 . A A . 97 LEU CD1 1 1 7 23553 1 1 97 LEU CD2 C -3.450 12.054 14.674 1.00 . A A . 97 LEU CD2 1 1 7 23554 1 1 97 LEU CG C -2.584 12.530 13.503 1.00 . A A . 97 LEU CG 1 1 7 23555 1 1 97 LEU H H -2.563 12.519 10.045 1.00 . A A . 97 LEU H 1 1 7 23556 1 1 97 LEU HA H -4.289 11.253 12.069 1.00 . A A . 97 LEU HA 1 1 7 23557 1 1 97 LEU HB2 H -2.901 13.910 11.867 1.00 . A A . 97 LEU HB2 1 1 7 23558 1 1 97 LEU HB3 H -4.287 13.732 12.941 1.00 . A A . 97 LEU HB3 1 1 7 23559 1 1 97 LEU HD11 H -0.966 13.904 13.184 1.00 . A A . 97 LEU HD11 1 1 7 23560 1 1 97 LEU HD12 H -0.900 13.047 14.722 1.00 . A A . 97 LEU HD12 1 1 7 23561 1 1 97 LEU HD13 H -2.057 14.358 14.492 1.00 . A A . 97 LEU HD13 1 1 7 23562 1 1 97 LEU HD21 H -3.978 12.896 15.095 1.00 . A A . 97 LEU HD21 1 1 7 23563 1 1 97 LEU HD22 H -2.824 11.608 15.426 1.00 . A A . 97 LEU HD22 1 1 7 23564 1 1 97 LEU HD23 H -4.162 11.321 14.329 1.00 . A A . 97 LEU HD23 1 1 7 23565 1 1 97 LEU HG H -2.084 11.678 13.069 1.00 . A A . 97 LEU HG 1 1 7 23566 1 1 97 LEU N N -3.067 11.803 10.479 1.00 . A A . 97 LEU N 1 1 7 23567 1 1 97 LEU O O -5.302 13.462 9.949 1.00 . A A . 97 LEU O 1 1 7 23568 1 1 98 VAL C C -8.598 13.229 11.979 1.00 . A A . 98 VAL C 1 1 7 23569 1 1 98 VAL CA C -7.769 12.620 10.857 1.00 . A A . 98 VAL CA 1 1 7 23570 1 1 98 VAL CB C -8.508 11.421 10.249 1.00 . A A . 98 VAL CB 1 1 7 23571 1 1 98 VAL CG1 C -9.475 11.913 9.173 1.00 . A A . 98 VAL CG1 1 1 7 23572 1 1 98 VAL CG2 C -7.489 10.463 9.632 1.00 . A A . 98 VAL CG2 1 1 7 23573 1 1 98 VAL H H -6.439 11.543 12.128 1.00 . A A . 98 VAL H 1 1 7 23574 1 1 98 VAL HA H -7.622 13.374 10.091 1.00 . A A . 98 VAL HA 1 1 7 23575 1 1 98 VAL HB H -9.060 10.904 11.025 1.00 . A A . 98 VAL HB 1 1 7 23576 1 1 98 VAL HG11 H -10.179 11.132 8.937 1.00 . A A . 98 VAL HG11 1 1 7 23577 1 1 98 VAL HG12 H -8.916 12.175 8.285 1.00 . A A . 98 VAL HG12 1 1 7 23578 1 1 98 VAL HG13 H -10.004 12.785 9.536 1.00 . A A . 98 VAL HG13 1 1 7 23579 1 1 98 VAL HG21 H -6.769 11.026 9.056 1.00 . A A . 98 VAL HG21 1 1 7 23580 1 1 98 VAL HG22 H -8.002 9.765 8.991 1.00 . A A . 98 VAL HG22 1 1 7 23581 1 1 98 VAL HG23 H -6.980 9.924 10.421 1.00 . A A . 98 VAL HG23 1 1 7 23582 1 1 98 VAL N N -6.474 12.184 11.383 1.00 . A A . 98 VAL N 1 1 7 23583 1 1 98 VAL O O -9.037 12.532 12.891 1.00 . A A . 98 VAL O 1 1 7 23584 1 1 99 VAL C C -10.589 16.191 12.299 1.00 . A A . 99 VAL C 1 1 7 23585 1 1 99 VAL CA C -9.580 15.243 12.936 1.00 . A A . 99 VAL CA 1 1 7 23586 1 1 99 VAL CB C -8.624 16.027 13.840 1.00 . A A . 99 VAL CB 1 1 7 23587 1 1 99 VAL CG1 C -7.438 15.134 14.222 1.00 . A A . 99 VAL CG1 1 1 7 23588 1 1 99 VAL CG2 C -8.103 17.260 13.100 1.00 . A A . 99 VAL CG2 1 1 7 23589 1 1 99 VAL H H -8.441 15.048 11.164 1.00 . A A . 99 VAL H 1 1 7 23590 1 1 99 VAL HA H -10.122 14.530 13.542 1.00 . A A . 99 VAL HA 1 1 7 23591 1 1 99 VAL HB H -9.147 16.332 14.734 1.00 . A A . 99 VAL HB 1 1 7 23592 1 1 99 VAL HG11 H -6.874 15.602 15.011 1.00 . A A . 99 VAL HG11 1 1 7 23593 1 1 99 VAL HG12 H -6.798 14.995 13.363 1.00 . A A . 99 VAL HG12 1 1 7 23594 1 1 99 VAL HG13 H -7.801 14.176 14.561 1.00 . A A . 99 VAL HG13 1 1 7 23595 1 1 99 VAL HG21 H -7.273 17.683 13.637 1.00 . A A . 99 VAL HG21 1 1 7 23596 1 1 99 VAL HG22 H -8.891 17.995 13.025 1.00 . A A . 99 VAL HG22 1 1 7 23597 1 1 99 VAL HG23 H -7.781 16.968 12.115 1.00 . A A . 99 VAL HG23 1 1 7 23598 1 1 99 VAL N N -8.809 14.537 11.910 1.00 . A A . 99 VAL N 1 1 7 23599 1 1 99 VAL O O -10.495 16.510 11.116 1.00 . A A . 99 VAL O 1 1 7 23600 1 1 100 ALA C C -12.095 19.021 12.753 1.00 . A A . 100 ALA C 1 1 7 23601 1 1 100 ALA CA C -12.558 17.574 12.609 1.00 . A A . 100 ALA CA 1 1 7 23602 1 1 100 ALA CB C -13.859 17.373 13.388 1.00 . A A . 100 ALA CB 1 1 7 23603 1 1 100 ALA H H -11.561 16.371 14.041 1.00 . A A . 100 ALA H 1 1 7 23604 1 1 100 ALA HA H -12.741 17.373 11.569 1.00 . A A . 100 ALA HA 1 1 7 23605 1 1 100 ALA HB1 H -14.283 16.410 13.141 1.00 . A A . 100 ALA HB1 1 1 7 23606 1 1 100 ALA HB2 H -14.560 18.152 13.128 1.00 . A A . 100 ALA HB2 1 1 7 23607 1 1 100 ALA HB3 H -13.654 17.413 14.449 1.00 . A A . 100 ALA HB3 1 1 7 23608 1 1 100 ALA N N -11.544 16.649 13.099 1.00 . A A . 100 ALA N 1 1 7 23609 1 1 100 ALA O O -11.351 19.358 13.670 1.00 . A A . 100 ALA O 1 1 7 23610 1 1 101 LYS C C -12.550 21.897 13.206 1.00 . A A . 101 LYS C 1 1 7 23611 1 1 101 LYS CA C -12.175 21.279 11.864 1.00 . A A . 101 LYS CA 1 1 7 23612 1 1 101 LYS CB C -12.885 22.033 10.736 1.00 . A A . 101 LYS CB 1 1 7 23613 1 1 101 LYS CD C -13.037 24.208 9.516 1.00 . A A . 101 LYS CD 1 1 7 23614 1 1 101 LYS CE C -12.514 25.644 9.453 1.00 . A A . 101 LYS CE 1 1 7 23615 1 1 101 LYS CG C -12.375 23.474 10.683 1.00 . A A . 101 LYS CG 1 1 7 23616 1 1 101 LYS H H -13.129 19.537 11.121 1.00 . A A . 101 LYS H 1 1 7 23617 1 1 101 LYS HA H -11.108 21.365 11.721 1.00 . A A . 101 LYS HA 1 1 7 23618 1 1 101 LYS HB2 H -12.684 21.545 9.796 1.00 . A A . 101 LYS HB2 1 1 7 23619 1 1 101 LYS HB3 H -13.948 22.036 10.920 1.00 . A A . 101 LYS HB3 1 1 7 23620 1 1 101 LYS HD2 H -12.804 23.698 8.592 1.00 . A A . 101 LYS HD2 1 1 7 23621 1 1 101 LYS HD3 H -14.107 24.222 9.660 1.00 . A A . 101 LYS HD3 1 1 7 23622 1 1 101 LYS HE2 H -12.760 26.157 10.371 1.00 . A A . 101 LYS HE2 1 1 7 23623 1 1 101 LYS HE3 H -11.442 25.632 9.323 1.00 . A A . 101 LYS HE3 1 1 7 23624 1 1 101 LYS HG2 H -12.616 23.975 11.609 1.00 . A A . 101 LYS HG2 1 1 7 23625 1 1 101 LYS HG3 H -11.304 23.471 10.543 1.00 . A A . 101 LYS HG3 1 1 7 23626 1 1 101 LYS HZ1 H -13.454 27.298 8.607 1.00 . A A . 101 LYS HZ1 1 1 7 23627 1 1 101 LYS HZ2 H -13.969 25.808 7.972 1.00 . A A . 101 LYS HZ2 1 1 7 23628 1 1 101 LYS HZ3 H -12.457 26.445 7.532 1.00 . A A . 101 LYS HZ3 1 1 7 23629 1 1 101 LYS N N -12.549 19.871 11.838 1.00 . A A . 101 LYS N 1 1 7 23630 1 1 101 LYS NZ N -13.147 26.352 8.304 1.00 . A A . 101 LYS NZ 1 1 7 23631 1 1 101 LYS O O -11.918 22.854 13.657 1.00 . A A . 101 LYS O 1 1 7 23632 1 1 102 ASN C C -12.912 21.795 16.147 1.00 . A A . 102 ASN C 1 1 7 23633 1 1 102 ASN CA C -14.037 21.867 15.125 1.00 . A A . 102 ASN CA 1 1 7 23634 1 1 102 ASN CB C -15.229 21.047 15.622 1.00 . A A . 102 ASN CB 1 1 7 23635 1 1 102 ASN CG C -15.696 21.571 16.975 1.00 . A A . 102 ASN CG 1 1 7 23636 1 1 102 ASN H H -14.052 20.593 13.429 1.00 . A A . 102 ASN H 1 1 7 23637 1 1 102 ASN HA H -14.342 22.895 15.008 1.00 . A A . 102 ASN HA 1 1 7 23638 1 1 102 ASN HB2 H -16.036 21.121 14.909 1.00 . A A . 102 ASN HB2 1 1 7 23639 1 1 102 ASN HB3 H -14.935 20.011 15.722 1.00 . A A . 102 ASN HB3 1 1 7 23640 1 1 102 ASN HD21 H -16.147 19.771 17.683 1.00 . A A . 102 ASN HD21 1 1 7 23641 1 1 102 ASN HD22 H -16.427 21.062 18.749 1.00 . A A . 102 ASN HD22 1 1 7 23642 1 1 102 ASN N N -13.584 21.350 13.838 1.00 . A A . 102 ASN N 1 1 7 23643 1 1 102 ASN ND2 N -16.125 20.732 17.878 1.00 . A A . 102 ASN ND2 1 1 7 23644 1 1 102 ASN O O -12.709 22.727 16.927 1.00 . A A . 102 ASN O 1 1 7 23645 1 1 102 ASN OD1 O -15.666 22.777 17.217 1.00 . A A . 102 ASN OD1 1 1 7 23646 1 1 103 SER C C -9.735 20.774 16.368 1.00 . A A . 103 SER C 1 1 7 23647 1 1 103 SER CA C -11.059 20.518 17.077 1.00 . A A . 103 SER CA 1 1 7 23648 1 1 103 SER CB C -11.068 19.101 17.645 1.00 . A A . 103 SER CB 1 1 7 23649 1 1 103 SER H H -12.378 19.975 15.505 1.00 . A A . 103 SER H 1 1 7 23650 1 1 103 SER HA H -11.156 21.220 17.895 1.00 . A A . 103 SER HA 1 1 7 23651 1 1 103 SER HB2 H -11.943 18.963 18.257 1.00 . A A . 103 SER HB2 1 1 7 23652 1 1 103 SER HB3 H -11.083 18.387 16.832 1.00 . A A . 103 SER HB3 1 1 7 23653 1 1 103 SER HG H -9.498 18.082 18.175 1.00 . A A . 103 SER HG 1 1 7 23654 1 1 103 SER N N -12.172 20.690 16.141 1.00 . A A . 103 SER N 1 1 7 23655 1 1 103 SER O O -9.411 20.121 15.374 1.00 . A A . 103 SER O 1 1 7 23656 1 1 103 SER OG O -9.905 18.909 18.441 1.00 . A A . 103 SER OG 1 1 7 23657 1 1 104 ASP C C -6.584 21.189 16.855 1.00 . A A . 104 ASP C 1 1 7 23658 1 1 104 ASP CA C -7.681 22.074 16.283 1.00 . A A . 104 ASP CA 1 1 7 23659 1 1 104 ASP CB C -7.348 23.540 16.561 1.00 . A A . 104 ASP CB 1 1 7 23660 1 1 104 ASP CG C -8.256 24.446 15.736 1.00 . A A . 104 ASP CG 1 1 7 23661 1 1 104 ASP H H -9.277 22.225 17.670 1.00 . A A . 104 ASP H 1 1 7 23662 1 1 104 ASP HA H -7.731 21.925 15.214 1.00 . A A . 104 ASP HA 1 1 7 23663 1 1 104 ASP HB2 H -7.492 23.749 17.612 1.00 . A A . 104 ASP HB2 1 1 7 23664 1 1 104 ASP HB3 H -6.318 23.731 16.297 1.00 . A A . 104 ASP HB3 1 1 7 23665 1 1 104 ASP N N -8.969 21.735 16.880 1.00 . A A . 104 ASP N 1 1 7 23666 1 1 104 ASP O O -6.207 21.322 18.017 1.00 . A A . 104 ASP O 1 1 7 23667 1 1 104 ASP OD1 O -8.885 23.944 14.820 1.00 . A A . 104 ASP OD1 1 1 7 23668 1 1 104 ASP OD2 O -8.308 25.629 16.032 1.00 . A A . 104 ASP OD2 1 1 7 23669 1 1 105 ILE C C -3.831 19.450 15.479 1.00 . A A . 105 ILE C 1 1 7 23670 1 1 105 ILE CA C -5.000 19.379 16.444 1.00 . A A . 105 ILE CA 1 1 7 23671 1 1 105 ILE CB C -5.527 17.948 16.520 1.00 . A A . 105 ILE CB 1 1 7 23672 1 1 105 ILE CD1 C -7.282 16.499 17.559 1.00 . A A . 105 ILE CD1 1 1 7 23673 1 1 105 ILE CG1 C -6.552 17.842 17.653 1.00 . A A . 105 ILE CG1 1 1 7 23674 1 1 105 ILE CG2 C -4.368 16.986 16.781 1.00 . A A . 105 ILE CG2 1 1 7 23675 1 1 105 ILE H H -6.405 20.232 15.105 1.00 . A A . 105 ILE H 1 1 7 23676 1 1 105 ILE HA H -4.646 19.663 17.425 1.00 . A A . 105 ILE HA 1 1 7 23677 1 1 105 ILE HB H -5.997 17.695 15.586 1.00 . A A . 105 ILE HB 1 1 7 23678 1 1 105 ILE HD11 H -8.033 16.553 16.787 1.00 . A A . 105 ILE HD11 1 1 7 23679 1 1 105 ILE HD12 H -7.754 16.281 18.504 1.00 . A A . 105 ILE HD12 1 1 7 23680 1 1 105 ILE HD13 H -6.576 15.716 17.324 1.00 . A A . 105 ILE HD13 1 1 7 23681 1 1 105 ILE HG12 H -6.042 17.907 18.602 1.00 . A A . 105 ILE HG12 1 1 7 23682 1 1 105 ILE HG13 H -7.267 18.646 17.572 1.00 . A A . 105 ILE HG13 1 1 7 23683 1 1 105 ILE HG21 H -3.793 16.866 15.872 1.00 . A A . 105 ILE HG21 1 1 7 23684 1 1 105 ILE HG22 H -4.757 16.028 17.091 1.00 . A A . 105 ILE HG22 1 1 7 23685 1 1 105 ILE HG23 H -3.736 17.388 17.559 1.00 . A A . 105 ILE HG23 1 1 7 23686 1 1 105 ILE N N -6.068 20.286 16.024 1.00 . A A . 105 ILE N 1 1 7 23687 1 1 105 ILE O O -4.005 19.336 14.267 1.00 . A A . 105 ILE O 1 1 7 23688 1 1 106 GLN C C -0.577 18.448 15.376 1.00 . A A . 106 GLN C 1 1 7 23689 1 1 106 GLN CA C -1.429 19.703 15.201 1.00 . A A . 106 GLN CA 1 1 7 23690 1 1 106 GLN CB C -0.608 20.943 15.586 1.00 . A A . 106 GLN CB 1 1 7 23691 1 1 106 GLN CD C -0.885 22.196 13.434 1.00 . A A . 106 GLN CD 1 1 7 23692 1 1 106 GLN CG C -1.217 22.182 14.923 1.00 . A A . 106 GLN CG 1 1 7 23693 1 1 106 GLN H H -2.545 19.702 16.999 1.00 . A A . 106 GLN H 1 1 7 23694 1 1 106 GLN HA H -1.729 19.786 14.167 1.00 . A A . 106 GLN HA 1 1 7 23695 1 1 106 GLN HB2 H -0.623 21.060 16.656 1.00 . A A . 106 GLN HB2 1 1 7 23696 1 1 106 GLN HB3 H 0.414 20.834 15.265 1.00 . A A . 106 GLN HB3 1 1 7 23697 1 1 106 GLN HE21 H 1.068 22.407 13.723 1.00 . A A . 106 GLN HE21 1 1 7 23698 1 1 106 GLN HE22 H 0.579 22.332 12.099 1.00 . A A . 106 GLN HE22 1 1 7 23699 1 1 106 GLN HG2 H -2.290 22.162 15.049 1.00 . A A . 106 GLN HG2 1 1 7 23700 1 1 106 GLN HG3 H -0.816 23.067 15.388 1.00 . A A . 106 GLN HG3 1 1 7 23701 1 1 106 GLN N N -2.628 19.627 16.027 1.00 . A A . 106 GLN N 1 1 7 23702 1 1 106 GLN NE2 N 0.357 22.322 13.054 1.00 . A A . 106 GLN NE2 1 1 7 23703 1 1 106 GLN O O -0.623 17.789 16.414 1.00 . A A . 106 GLN O 1 1 7 23704 1 1 106 GLN OE1 O -1.779 22.084 12.595 1.00 . A A . 106 GLN OE1 1 1 7 23705 1 1 107 PRO C C 2.093 16.993 15.580 1.00 . A A . 107 PRO C 1 1 7 23706 1 1 107 PRO CA C 1.100 16.924 14.424 1.00 . A A . 107 PRO CA 1 1 7 23707 1 1 107 PRO CB C 1.831 16.966 13.064 1.00 . A A . 107 PRO CB 1 1 7 23708 1 1 107 PRO CD C 0.333 18.848 13.111 1.00 . A A . 107 PRO CD 1 1 7 23709 1 1 107 PRO CG C 1.663 18.368 12.568 1.00 . A A . 107 PRO CG 1 1 7 23710 1 1 107 PRO HA H 0.511 16.020 14.489 1.00 . A A . 107 PRO HA 1 1 7 23711 1 1 107 PRO HB2 H 2.880 16.732 13.185 1.00 . A A . 107 PRO HB2 1 1 7 23712 1 1 107 PRO HB3 H 1.375 16.276 12.376 1.00 . A A . 107 PRO HB3 1 1 7 23713 1 1 107 PRO HD2 H 0.365 19.912 13.263 1.00 . A A . 107 PRO HD2 1 1 7 23714 1 1 107 PRO HD3 H -0.478 18.585 12.452 1.00 . A A . 107 PRO HD3 1 1 7 23715 1 1 107 PRO HG2 H 2.465 18.996 12.942 1.00 . A A . 107 PRO HG2 1 1 7 23716 1 1 107 PRO HG3 H 1.642 18.392 11.490 1.00 . A A . 107 PRO HG3 1 1 7 23717 1 1 107 PRO N N 0.207 18.119 14.385 1.00 . A A . 107 PRO N 1 1 7 23718 1 1 107 PRO O O 3.183 17.546 15.434 1.00 . A A . 107 PRO O 1 1 7 23719 1 1 108 THR C C 2.014 15.500 18.971 1.00 . A A . 108 THR C 1 1 7 23720 1 1 108 THR CA C 2.578 16.409 17.883 1.00 . A A . 108 THR CA 1 1 7 23721 1 1 108 THR CB C 2.708 17.836 18.429 1.00 . A A . 108 THR CB 1 1 7 23722 1 1 108 THR CG2 C 3.882 17.908 19.404 1.00 . A A . 108 THR CG2 1 1 7 23723 1 1 108 THR H H 0.842 15.967 16.746 1.00 . A A . 108 THR H 1 1 7 23724 1 1 108 THR HA H 3.558 16.052 17.598 1.00 . A A . 108 THR HA 1 1 7 23725 1 1 108 THR HB H 1.800 18.108 18.943 1.00 . A A . 108 THR HB 1 1 7 23726 1 1 108 THR HG1 H 2.154 18.723 16.788 1.00 . A A . 108 THR HG1 1 1 7 23727 1 1 108 THR HG21 H 4.810 17.879 18.853 1.00 . A A . 108 THR HG21 1 1 7 23728 1 1 108 THR HG22 H 3.838 17.069 20.081 1.00 . A A . 108 THR HG22 1 1 7 23729 1 1 108 THR HG23 H 3.826 18.829 19.966 1.00 . A A . 108 THR HG23 1 1 7 23730 1 1 108 THR N N 1.713 16.414 16.710 1.00 . A A . 108 THR N 1 1 7 23731 1 1 108 THR O O 0.800 15.417 19.150 1.00 . A A . 108 THR O 1 1 7 23732 1 1 108 THR OG1 O 2.927 18.743 17.360 1.00 . A A . 108 THR OG1 1 1 7 23733 1 1 109 VAL C C 1.889 14.762 21.923 1.00 . A A . 109 VAL C 1 1 7 23734 1 1 109 VAL CA C 2.484 13.950 20.777 1.00 . A A . 109 VAL CA 1 1 7 23735 1 1 109 VAL CB C 3.673 13.132 21.279 1.00 . A A . 109 VAL CB 1 1 7 23736 1 1 109 VAL CG1 C 4.667 14.051 21.985 1.00 . A A . 109 VAL CG1 1 1 7 23737 1 1 109 VAL CG2 C 3.179 12.061 22.254 1.00 . A A . 109 VAL CG2 1 1 7 23738 1 1 109 VAL H H 3.858 14.950 19.513 1.00 . A A . 109 VAL H 1 1 7 23739 1 1 109 VAL HA H 1.741 13.272 20.402 1.00 . A A . 109 VAL HA 1 1 7 23740 1 1 109 VAL HB H 4.158 12.659 20.440 1.00 . A A . 109 VAL HB 1 1 7 23741 1 1 109 VAL HG11 H 4.273 14.330 22.950 1.00 . A A . 109 VAL HG11 1 1 7 23742 1 1 109 VAL HG12 H 4.823 14.938 21.389 1.00 . A A . 109 VAL HG12 1 1 7 23743 1 1 109 VAL HG13 H 5.606 13.534 22.115 1.00 . A A . 109 VAL HG13 1 1 7 23744 1 1 109 VAL HG21 H 2.547 11.361 21.730 1.00 . A A . 109 VAL HG21 1 1 7 23745 1 1 109 VAL HG22 H 2.619 12.528 23.051 1.00 . A A . 109 VAL HG22 1 1 7 23746 1 1 109 VAL HG23 H 4.024 11.539 22.668 1.00 . A A . 109 VAL HG23 1 1 7 23747 1 1 109 VAL N N 2.905 14.833 19.698 1.00 . A A . 109 VAL N 1 1 7 23748 1 1 109 VAL O O 0.991 14.309 22.621 1.00 . A A . 109 VAL O 1 1 7 23749 1 1 110 GLU C C 0.465 17.095 23.066 1.00 . A A . 110 GLU C 1 1 7 23750 1 1 110 GLU CA C 1.957 16.814 23.214 1.00 . A A . 110 GLU CA 1 1 7 23751 1 1 110 GLU CB C 2.719 18.143 23.199 1.00 . A A . 110 GLU CB 1 1 7 23752 1 1 110 GLU CD C 2.925 18.316 25.686 1.00 . A A . 110 GLU CD 1 1 7 23753 1 1 110 GLU CG C 2.345 18.968 24.435 1.00 . A A . 110 GLU CG 1 1 7 23754 1 1 110 GLU H H 3.161 16.242 21.548 1.00 . A A . 110 GLU H 1 1 7 23755 1 1 110 GLU HA H 2.131 16.321 24.159 1.00 . A A . 110 GLU HA 1 1 7 23756 1 1 110 GLU HB2 H 3.782 17.950 23.202 1.00 . A A . 110 GLU HB2 1 1 7 23757 1 1 110 GLU HB3 H 2.457 18.697 22.309 1.00 . A A . 110 GLU HB3 1 1 7 23758 1 1 110 GLU HG2 H 2.743 19.965 24.332 1.00 . A A . 110 GLU HG2 1 1 7 23759 1 1 110 GLU HG3 H 1.272 19.023 24.527 1.00 . A A . 110 GLU HG3 1 1 7 23760 1 1 110 GLU N N 2.423 15.961 22.131 1.00 . A A . 110 GLU N 1 1 7 23761 1 1 110 GLU O O -0.332 16.725 23.922 1.00 . A A . 110 GLU O 1 1 7 23762 1 1 110 GLU OE1 O 3.694 17.379 25.542 1.00 . A A . 110 GLU OE1 1 1 7 23763 1 1 110 GLU OE2 O 2.589 18.761 26.770 1.00 . A A . 110 GLU OE2 1 1 7 23764 1 1 111 SER C C -2.178 16.819 21.770 1.00 . A A . 111 SER C 1 1 7 23765 1 1 111 SER CA C -1.311 18.074 21.737 1.00 . A A . 111 SER CA 1 1 7 23766 1 1 111 SER CB C -1.460 18.750 20.373 1.00 . A A . 111 SER CB 1 1 7 23767 1 1 111 SER H H 0.768 18.021 21.321 1.00 . A A . 111 SER H 1 1 7 23768 1 1 111 SER HA H -1.644 18.757 22.502 1.00 . A A . 111 SER HA 1 1 7 23769 1 1 111 SER HB2 H -0.853 19.639 20.339 1.00 . A A . 111 SER HB2 1 1 7 23770 1 1 111 SER HB3 H -1.137 18.068 19.594 1.00 . A A . 111 SER HB3 1 1 7 23771 1 1 111 SER HG H -3.275 18.348 19.796 1.00 . A A . 111 SER HG 1 1 7 23772 1 1 111 SER N N 0.090 17.744 21.973 1.00 . A A . 111 SER N 1 1 7 23773 1 1 111 SER O O -3.382 16.896 22.012 1.00 . A A . 111 SER O 1 1 7 23774 1 1 111 SER OG O -2.820 19.107 20.169 1.00 . A A . 111 SER OG 1 1 7 23775 1 1 112 LEU C C -2.559 13.963 22.996 1.00 . A A . 112 LEU C 1 1 7 23776 1 1 112 LEU CA C -2.268 14.406 21.568 1.00 . A A . 112 LEU CA 1 1 7 23777 1 1 112 LEU CB C -1.458 13.332 20.839 1.00 . A A . 112 LEU CB 1 1 7 23778 1 1 112 LEU CD1 C -0.576 12.639 18.595 1.00 . A A . 112 LEU CD1 1 1 7 23779 1 1 112 LEU CD2 C -3.034 13.082 18.893 1.00 . A A . 112 LEU CD2 1 1 7 23780 1 1 112 LEU CG C -1.612 13.507 19.322 1.00 . A A . 112 LEU CG 1 1 7 23781 1 1 112 LEU H H -0.589 15.678 21.372 1.00 . A A . 112 LEU H 1 1 7 23782 1 1 112 LEU HA H -3.207 14.539 21.065 1.00 . A A . 112 LEU HA 1 1 7 23783 1 1 112 LEU HB2 H -0.433 13.429 21.099 1.00 . A A . 112 LEU HB2 1 1 7 23784 1 1 112 LEU HB3 H -1.800 12.352 21.126 1.00 . A A . 112 LEU HB3 1 1 7 23785 1 1 112 LEU HD11 H -0.456 11.702 19.121 1.00 . A A . 112 LEU HD11 1 1 7 23786 1 1 112 LEU HD12 H 0.365 13.158 18.559 1.00 . A A . 112 LEU HD12 1 1 7 23787 1 1 112 LEU HD13 H -0.910 12.443 17.587 1.00 . A A . 112 LEU HD13 1 1 7 23788 1 1 112 LEU HD21 H -3.011 12.695 17.888 1.00 . A A . 112 LEU HD21 1 1 7 23789 1 1 112 LEU HD22 H -3.687 13.936 18.923 1.00 . A A . 112 LEU HD22 1 1 7 23790 1 1 112 LEU HD23 H -3.414 12.315 19.556 1.00 . A A . 112 LEU HD23 1 1 7 23791 1 1 112 LEU HG H -1.453 14.547 19.061 1.00 . A A . 112 LEU HG 1 1 7 23792 1 1 112 LEU N N -1.554 15.673 21.542 1.00 . A A . 112 LEU N 1 1 7 23793 1 1 112 LEU O O -3.497 13.208 23.243 1.00 . A A . 112 LEU O 1 1 7 23794 1 1 113 LYS C C -3.324 14.376 25.788 1.00 . A A . 113 LYS C 1 1 7 23795 1 1 113 LYS CA C -1.912 14.049 25.322 1.00 . A A . 113 LYS CA 1 1 7 23796 1 1 113 LYS CB C -0.903 14.806 26.190 1.00 . A A . 113 LYS CB 1 1 7 23797 1 1 113 LYS CD C 1.517 15.053 26.766 1.00 . A A . 113 LYS CD 1 1 7 23798 1 1 113 LYS CE C 2.927 14.525 26.489 1.00 . A A . 113 LYS CE 1 1 7 23799 1 1 113 LYS CG C 0.508 14.291 25.906 1.00 . A A . 113 LYS CG 1 1 7 23800 1 1 113 LYS H H -0.997 15.005 23.667 1.00 . A A . 113 LYS H 1 1 7 23801 1 1 113 LYS HA H -1.741 12.992 25.437 1.00 . A A . 113 LYS HA 1 1 7 23802 1 1 113 LYS HB2 H -0.956 15.859 25.967 1.00 . A A . 113 LYS HB2 1 1 7 23803 1 1 113 LYS HB3 H -1.136 14.654 27.232 1.00 . A A . 113 LYS HB3 1 1 7 23804 1 1 113 LYS HD2 H 1.473 16.105 26.526 1.00 . A A . 113 LYS HD2 1 1 7 23805 1 1 113 LYS HD3 H 1.280 14.910 27.808 1.00 . A A . 113 LYS HD3 1 1 7 23806 1 1 113 LYS HE2 H 2.973 13.475 26.737 1.00 . A A . 113 LYS HE2 1 1 7 23807 1 1 113 LYS HE3 H 3.163 14.658 25.444 1.00 . A A . 113 LYS HE3 1 1 7 23808 1 1 113 LYS HG2 H 0.560 13.237 26.135 1.00 . A A . 113 LYS HG2 1 1 7 23809 1 1 113 LYS HG3 H 0.742 14.443 24.872 1.00 . A A . 113 LYS HG3 1 1 7 23810 1 1 113 LYS HZ1 H 3.453 15.585 28.202 1.00 . A A . 113 LYS HZ1 1 1 7 23811 1 1 113 LYS HZ2 H 4.247 16.105 26.792 1.00 . A A . 113 LYS HZ2 1 1 7 23812 1 1 113 LYS HZ3 H 4.714 14.657 27.549 1.00 . A A . 113 LYS HZ3 1 1 7 23813 1 1 113 LYS N N -1.739 14.417 23.923 1.00 . A A . 113 LYS N 1 1 7 23814 1 1 113 LYS NZ N 3.910 15.275 27.321 1.00 . A A . 113 LYS NZ 1 1 7 23815 1 1 113 LYS O O -3.832 15.471 25.546 1.00 . A A . 113 LYS O 1 1 7 23816 1 1 114 GLY C C -6.342 13.322 25.896 1.00 . A A . 114 GLY C 1 1 7 23817 1 1 114 GLY CA C -5.305 13.612 26.975 1.00 . A A . 114 GLY CA 1 1 7 23818 1 1 114 GLY H H -3.492 12.563 26.636 1.00 . A A . 114 GLY H 1 1 7 23819 1 1 114 GLY HA2 H -5.470 12.953 27.811 1.00 . A A . 114 GLY HA2 1 1 7 23820 1 1 114 GLY HA3 H -5.419 14.636 27.299 1.00 . A A . 114 GLY HA3 1 1 7 23821 1 1 114 GLY N N -3.952 13.416 26.466 1.00 . A A . 114 GLY N 1 1 7 23822 1 1 114 GLY O O -7.524 13.148 26.192 1.00 . A A . 114 GLY O 1 1 7 23823 1 1 115 LYS C C -6.970 11.541 23.312 1.00 . A A . 115 LYS C 1 1 7 23824 1 1 115 LYS CA C -6.801 13.034 23.529 1.00 . A A . 115 LYS CA 1 1 7 23825 1 1 115 LYS CB C -6.239 13.673 22.256 1.00 . A A . 115 LYS CB 1 1 7 23826 1 1 115 LYS CD C -7.191 15.946 22.732 1.00 . A A . 115 LYS CD 1 1 7 23827 1 1 115 LYS CE C -6.849 17.418 22.934 1.00 . A A . 115 LYS CE 1 1 7 23828 1 1 115 LYS CG C -5.903 15.146 22.515 1.00 . A A . 115 LYS CG 1 1 7 23829 1 1 115 LYS H H -4.948 13.449 24.459 1.00 . A A . 115 LYS H 1 1 7 23830 1 1 115 LYS HA H -7.768 13.448 23.744 1.00 . A A . 115 LYS HA 1 1 7 23831 1 1 115 LYS HB2 H -5.357 13.144 21.939 1.00 . A A . 115 LYS HB2 1 1 7 23832 1 1 115 LYS HB3 H -6.975 13.616 21.475 1.00 . A A . 115 LYS HB3 1 1 7 23833 1 1 115 LYS HD2 H -7.833 15.832 21.873 1.00 . A A . 115 LYS HD2 1 1 7 23834 1 1 115 LYS HD3 H -7.700 15.594 23.610 1.00 . A A . 115 LYS HD3 1 1 7 23835 1 1 115 LYS HE2 H -6.227 17.528 23.812 1.00 . A A . 115 LYS HE2 1 1 7 23836 1 1 115 LYS HE3 H -6.321 17.785 22.070 1.00 . A A . 115 LYS HE3 1 1 7 23837 1 1 115 LYS HG2 H -5.286 15.221 23.395 1.00 . A A . 115 LYS HG2 1 1 7 23838 1 1 115 LYS HG3 H -5.369 15.550 21.669 1.00 . A A . 115 LYS HG3 1 1 7 23839 1 1 115 LYS HZ1 H -7.992 19.142 22.705 1.00 . A A . 115 LYS HZ1 1 1 7 23840 1 1 115 LYS HZ2 H -8.318 18.282 24.133 1.00 . A A . 115 LYS HZ2 1 1 7 23841 1 1 115 LYS HZ3 H -8.891 17.705 22.642 1.00 . A A . 115 LYS HZ3 1 1 7 23842 1 1 115 LYS N N -5.898 13.286 24.647 1.00 . A A . 115 LYS N 1 1 7 23843 1 1 115 LYS NZ N -8.107 18.195 23.118 1.00 . A A . 115 LYS NZ 1 1 7 23844 1 1 115 LYS O O -6.074 10.754 23.613 1.00 . A A . 115 LYS O 1 1 7 23845 1 1 116 ARG C C -8.114 9.389 21.090 1.00 . A A . 116 ARG C 1 1 7 23846 1 1 116 ARG CA C -8.413 9.738 22.540 1.00 . A A . 116 ARG CA 1 1 7 23847 1 1 116 ARG CB C -9.879 9.436 22.845 1.00 . A A . 116 ARG CB 1 1 7 23848 1 1 116 ARG CD C -11.610 9.346 24.644 1.00 . A A . 116 ARG CD 1 1 7 23849 1 1 116 ARG CG C -10.141 9.642 24.338 1.00 . A A . 116 ARG CG 1 1 7 23850 1 1 116 ARG CZ C -12.703 11.513 24.542 1.00 . A A . 116 ARG CZ 1 1 7 23851 1 1 116 ARG H H -8.812 11.820 22.569 1.00 . A A . 116 ARG H 1 1 7 23852 1 1 116 ARG HA H -7.793 9.126 23.180 1.00 . A A . 116 ARG HA 1 1 7 23853 1 1 116 ARG HB2 H -10.510 10.099 22.272 1.00 . A A . 116 ARG HB2 1 1 7 23854 1 1 116 ARG HB3 H -10.096 8.412 22.581 1.00 . A A . 116 ARG HB3 1 1 7 23855 1 1 116 ARG HD2 H -11.858 8.359 24.283 1.00 . A A . 116 ARG HD2 1 1 7 23856 1 1 116 ARG HD3 H -11.766 9.384 25.713 1.00 . A A . 116 ARG HD3 1 1 7 23857 1 1 116 ARG HE H -12.879 10.108 23.127 1.00 . A A . 116 ARG HE 1 1 7 23858 1 1 116 ARG HG2 H -9.511 8.974 24.909 1.00 . A A . 116 ARG HG2 1 1 7 23859 1 1 116 ARG HG3 H -9.918 10.664 24.605 1.00 . A A . 116 ARG HG3 1 1 7 23860 1 1 116 ARG HH11 H -11.569 11.156 26.153 1.00 . A A . 116 ARG HH11 1 1 7 23861 1 1 116 ARG HH12 H -12.337 12.708 26.106 1.00 . A A . 116 ARG HH12 1 1 7 23862 1 1 116 ARG HH21 H -13.890 12.141 23.057 1.00 . A A . 116 ARG HH21 1 1 7 23863 1 1 116 ARG HH22 H -13.652 13.265 24.353 1.00 . A A . 116 ARG HH22 1 1 7 23864 1 1 116 ARG N N -8.132 11.151 22.789 1.00 . A A . 116 ARG N 1 1 7 23865 1 1 116 ARG NE N -12.468 10.327 23.989 1.00 . A A . 116 ARG NE 1 1 7 23866 1 1 116 ARG NH1 N -12.161 11.816 25.689 1.00 . A A . 116 ARG NH1 1 1 7 23867 1 1 116 ARG NH2 N -13.475 12.373 23.937 1.00 . A A . 116 ARG NH2 1 1 7 23868 1 1 116 ARG O O -8.462 10.135 20.177 1.00 . A A . 116 ARG O 1 1 7 23869 1 1 117 VAL C C -7.578 6.383 19.300 1.00 . A A . 117 VAL C 1 1 7 23870 1 1 117 VAL CA C -7.099 7.808 19.538 1.00 . A A . 117 VAL CA 1 1 7 23871 1 1 117 VAL CB C -5.585 7.884 19.342 1.00 . A A . 117 VAL CB 1 1 7 23872 1 1 117 VAL CG1 C -5.202 7.194 18.030 1.00 . A A . 117 VAL CG1 1 1 7 23873 1 1 117 VAL CG2 C -5.152 9.351 19.293 1.00 . A A . 117 VAL CG2 1 1 7 23874 1 1 117 VAL H H -7.201 7.708 21.644 1.00 . A A . 117 VAL H 1 1 7 23875 1 1 117 VAL HA H -7.572 8.448 18.812 1.00 . A A . 117 VAL HA 1 1 7 23876 1 1 117 VAL HB H -5.093 7.388 20.165 1.00 . A A . 117 VAL HB 1 1 7 23877 1 1 117 VAL HG11 H -5.913 7.453 17.264 1.00 . A A . 117 VAL HG11 1 1 7 23878 1 1 117 VAL HG12 H -5.203 6.124 18.172 1.00 . A A . 117 VAL HG12 1 1 7 23879 1 1 117 VAL HG13 H -4.223 7.516 17.728 1.00 . A A . 117 VAL HG13 1 1 7 23880 1 1 117 VAL HG21 H -4.077 9.403 19.202 1.00 . A A . 117 VAL HG21 1 1 7 23881 1 1 117 VAL HG22 H -5.462 9.849 20.199 1.00 . A A . 117 VAL HG22 1 1 7 23882 1 1 117 VAL HG23 H -5.609 9.833 18.441 1.00 . A A . 117 VAL HG23 1 1 7 23883 1 1 117 VAL N N -7.456 8.253 20.882 1.00 . A A . 117 VAL N 1 1 7 23884 1 1 117 VAL O O -7.440 5.519 20.160 1.00 . A A . 117 VAL O 1 1 7 23885 1 1 118 GLY C C -7.709 4.130 16.782 1.00 . A A . 118 GLY C 1 1 7 23886 1 1 118 GLY CA C -8.640 4.809 17.776 1.00 . A A . 118 GLY CA 1 1 7 23887 1 1 118 GLY H H -8.232 6.869 17.469 1.00 . A A . 118 GLY H 1 1 7 23888 1 1 118 GLY HA2 H -8.705 4.197 18.668 1.00 . A A . 118 GLY HA2 1 1 7 23889 1 1 118 GLY HA3 H -9.616 4.898 17.335 1.00 . A A . 118 GLY HA3 1 1 7 23890 1 1 118 GLY N N -8.147 6.142 18.122 1.00 . A A . 118 GLY N 1 1 7 23891 1 1 118 GLY O O -7.205 4.763 15.854 1.00 . A A . 118 GLY O 1 1 7 23892 1 1 119 VAL C C -7.278 0.772 15.671 1.00 . A A . 119 VAL C 1 1 7 23893 1 1 119 VAL CA C -6.604 2.071 16.090 1.00 . A A . 119 VAL CA 1 1 7 23894 1 1 119 VAL CB C -5.282 1.764 16.798 1.00 . A A . 119 VAL CB 1 1 7 23895 1 1 119 VAL CG1 C -4.475 0.761 15.969 1.00 . A A . 119 VAL CG1 1 1 7 23896 1 1 119 VAL CG2 C -4.479 3.057 16.954 1.00 . A A . 119 VAL CG2 1 1 7 23897 1 1 119 VAL H H -7.905 2.378 17.732 1.00 . A A . 119 VAL H 1 1 7 23898 1 1 119 VAL HA H -6.393 2.648 15.200 1.00 . A A . 119 VAL HA 1 1 7 23899 1 1 119 VAL HB H -5.485 1.344 17.772 1.00 . A A . 119 VAL HB 1 1 7 23900 1 1 119 VAL HG11 H -3.458 0.740 16.322 1.00 . A A . 119 VAL HG11 1 1 7 23901 1 1 119 VAL HG12 H -4.492 1.059 14.931 1.00 . A A . 119 VAL HG12 1 1 7 23902 1 1 119 VAL HG13 H -4.910 -0.223 16.069 1.00 . A A . 119 VAL HG13 1 1 7 23903 1 1 119 VAL HG21 H -4.357 3.524 15.987 1.00 . A A . 119 VAL HG21 1 1 7 23904 1 1 119 VAL HG22 H -3.508 2.828 17.368 1.00 . A A . 119 VAL HG22 1 1 7 23905 1 1 119 VAL HG23 H -5.004 3.730 17.615 1.00 . A A . 119 VAL HG23 1 1 7 23906 1 1 119 VAL N N -7.480 2.833 16.978 1.00 . A A . 119 VAL N 1 1 7 23907 1 1 119 VAL O O -8.225 0.311 16.311 1.00 . A A . 119 VAL O 1 1 7 23908 1 1 120 LEU C C -6.585 -2.268 14.699 1.00 . A A . 120 LEU C 1 1 7 23909 1 1 120 LEU CA C -7.332 -1.079 14.104 1.00 . A A . 120 LEU CA 1 1 7 23910 1 1 120 LEU CB C -7.225 -1.129 12.575 1.00 . A A . 120 LEU CB 1 1 7 23911 1 1 120 LEU CD1 C -9.449 -2.282 12.345 1.00 . A A . 120 LEU CD1 1 1 7 23912 1 1 120 LEU CD2 C -7.723 -2.494 10.535 1.00 . A A . 120 LEU CD2 1 1 7 23913 1 1 120 LEU CG C -7.942 -2.379 12.046 1.00 . A A . 120 LEU CG 1 1 7 23914 1 1 120 LEU H H -6.018 0.576 14.122 1.00 . A A . 120 LEU H 1 1 7 23915 1 1 120 LEU HA H -8.369 -1.137 14.389 1.00 . A A . 120 LEU HA 1 1 7 23916 1 1 120 LEU HB2 H -7.685 -0.247 12.154 1.00 . A A . 120 LEU HB2 1 1 7 23917 1 1 120 LEU HB3 H -6.187 -1.161 12.282 1.00 . A A . 120 LEU HB3 1 1 7 23918 1 1 120 LEU HD11 H -9.766 -1.248 12.319 1.00 . A A . 120 LEU HD11 1 1 7 23919 1 1 120 LEU HD12 H -9.647 -2.693 13.322 1.00 . A A . 120 LEU HD12 1 1 7 23920 1 1 120 LEU HD13 H -10.005 -2.842 11.611 1.00 . A A . 120 LEU HD13 1 1 7 23921 1 1 120 LEU HD21 H -8.459 -3.166 10.116 1.00 . A A . 120 LEU HD21 1 1 7 23922 1 1 120 LEU HD22 H -6.734 -2.881 10.343 1.00 . A A . 120 LEU HD22 1 1 7 23923 1 1 120 LEU HD23 H -7.824 -1.522 10.083 1.00 . A A . 120 LEU HD23 1 1 7 23924 1 1 120 LEU HG H -7.541 -3.257 12.531 1.00 . A A . 120 LEU HG 1 1 7 23925 1 1 120 LEU N N -6.776 0.173 14.594 1.00 . A A . 120 LEU N 1 1 7 23926 1 1 120 LEU O O -5.385 -2.428 14.488 1.00 . A A . 120 LEU O 1 1 7 23927 1 1 121 GLN C C -5.939 -5.096 15.029 1.00 . A A . 121 GLN C 1 1 7 23928 1 1 121 GLN CA C -6.704 -4.273 16.060 1.00 . A A . 121 GLN CA 1 1 7 23929 1 1 121 GLN CB C -7.793 -5.141 16.701 1.00 . A A . 121 GLN CB 1 1 7 23930 1 1 121 GLN CD C -8.191 -7.074 18.242 1.00 . A A . 121 GLN CD 1 1 7 23931 1 1 121 GLN CG C -7.146 -6.327 17.422 1.00 . A A . 121 GLN CG 1 1 7 23932 1 1 121 GLN H H -8.260 -2.924 15.579 1.00 . A A . 121 GLN H 1 1 7 23933 1 1 121 GLN HA H -6.024 -3.948 16.827 1.00 . A A . 121 GLN HA 1 1 7 23934 1 1 121 GLN HB2 H -8.360 -4.556 17.408 1.00 . A A . 121 GLN HB2 1 1 7 23935 1 1 121 GLN HB3 H -8.456 -5.511 15.933 1.00 . A A . 121 GLN HB3 1 1 7 23936 1 1 121 GLN HE21 H -7.098 -8.724 18.404 1.00 . A A . 121 GLN HE21 1 1 7 23937 1 1 121 GLN HE22 H -8.614 -8.780 19.165 1.00 . A A . 121 GLN HE22 1 1 7 23938 1 1 121 GLN HG2 H -6.721 -7.000 16.694 1.00 . A A . 121 GLN HG2 1 1 7 23939 1 1 121 GLN HG3 H -6.367 -5.966 18.077 1.00 . A A . 121 GLN HG3 1 1 7 23940 1 1 121 GLN N N -7.306 -3.102 15.439 1.00 . A A . 121 GLN N 1 1 7 23941 1 1 121 GLN NE2 N -7.948 -8.294 18.636 1.00 . A A . 121 GLN NE2 1 1 7 23942 1 1 121 GLN O O -6.207 -5.008 13.832 1.00 . A A . 121 GLN O 1 1 7 23943 1 1 121 GLN OE1 O -9.256 -6.531 18.533 1.00 . A A . 121 GLN OE1 1 1 7 23944 1 1 122 GLY C C -3.324 -5.891 13.697 1.00 . A A . 122 GLY C 1 1 7 23945 1 1 122 GLY CA C -4.195 -6.737 14.614 1.00 . A A . 122 GLY CA 1 1 7 23946 1 1 122 GLY H H -4.822 -5.918 16.473 1.00 . A A . 122 GLY H 1 1 7 23947 1 1 122 GLY HA2 H -3.567 -7.384 15.205 1.00 . A A . 122 GLY HA2 1 1 7 23948 1 1 122 GLY HA3 H -4.860 -7.337 14.011 1.00 . A A . 122 GLY HA3 1 1 7 23949 1 1 122 GLY N N -4.987 -5.895 15.505 1.00 . A A . 122 GLY N 1 1 7 23950 1 1 122 GLY O O -3.331 -6.069 12.480 1.00 . A A . 122 GLY O 1 1 7 23951 1 1 123 THR C C -0.489 -3.675 14.340 1.00 . A A . 123 THR C 1 1 7 23952 1 1 123 THR CA C -1.707 -4.082 13.517 1.00 . A A . 123 THR CA 1 1 7 23953 1 1 123 THR CB C -2.476 -2.838 13.078 1.00 . A A . 123 THR CB 1 1 7 23954 1 1 123 THR CG2 C -3.658 -3.248 12.198 1.00 . A A . 123 THR CG2 1 1 7 23955 1 1 123 THR H H -2.614 -4.868 15.262 1.00 . A A . 123 THR H 1 1 7 23956 1 1 123 THR HA H -1.364 -4.608 12.635 1.00 . A A . 123 THR HA 1 1 7 23957 1 1 123 THR HB H -1.821 -2.194 12.513 1.00 . A A . 123 THR HB 1 1 7 23958 1 1 123 THR HG1 H -2.953 -1.211 14.027 1.00 . A A . 123 THR HG1 1 1 7 23959 1 1 123 THR HG21 H -4.414 -3.718 12.803 1.00 . A A . 123 THR HG21 1 1 7 23960 1 1 123 THR HG22 H -3.321 -3.943 11.443 1.00 . A A . 123 THR HG22 1 1 7 23961 1 1 123 THR HG23 H -4.071 -2.372 11.722 1.00 . A A . 123 THR HG23 1 1 7 23962 1 1 123 THR N N -2.584 -4.960 14.288 1.00 . A A . 123 THR N 1 1 7 23963 1 1 123 THR O O -0.444 -3.892 15.550 1.00 . A A . 123 THR O 1 1 7 23964 1 1 123 THR OG1 O -2.942 -2.148 14.227 1.00 . A A . 123 THR OG1 1 1 7 23965 1 1 124 THR C C 1.421 -1.380 15.176 1.00 . A A . 124 THR C 1 1 7 23966 1 1 124 THR CA C 1.704 -2.635 14.356 1.00 . A A . 124 THR CA 1 1 7 23967 1 1 124 THR CB C 2.805 -2.345 13.334 1.00 . A A . 124 THR CB 1 1 7 23968 1 1 124 THR CG2 C 3.095 -3.607 12.522 1.00 . A A . 124 THR CG2 1 1 7 23969 1 1 124 THR H H 0.406 -2.932 12.709 1.00 . A A . 124 THR H 1 1 7 23970 1 1 124 THR HA H 2.041 -3.416 15.019 1.00 . A A . 124 THR HA 1 1 7 23971 1 1 124 THR HB H 3.701 -2.041 13.848 1.00 . A A . 124 THR HB 1 1 7 23972 1 1 124 THR HG1 H 2.753 -1.476 11.595 1.00 . A A . 124 THR HG1 1 1 7 23973 1 1 124 THR HG21 H 2.184 -3.951 12.055 1.00 . A A . 124 THR HG21 1 1 7 23974 1 1 124 THR HG22 H 3.475 -4.377 13.178 1.00 . A A . 124 THR HG22 1 1 7 23975 1 1 124 THR HG23 H 3.830 -3.386 11.761 1.00 . A A . 124 THR HG23 1 1 7 23976 1 1 124 THR N N 0.496 -3.080 13.674 1.00 . A A . 124 THR N 1 1 7 23977 1 1 124 THR O O 2.115 -1.096 16.153 1.00 . A A . 124 THR O 1 1 7 23978 1 1 124 THR OG1 O 2.380 -1.307 12.464 1.00 . A A . 124 THR OG1 1 1 7 23979 1 1 125 GLN C C -0.333 0.313 16.905 1.00 . A A . 125 GLN C 1 1 7 23980 1 1 125 GLN CA C 0.061 0.610 15.465 1.00 . A A . 125 GLN CA 1 1 7 23981 1 1 125 GLN CB C -1.109 1.297 14.755 1.00 . A A . 125 GLN CB 1 1 7 23982 1 1 125 GLN CD C -1.819 2.457 12.655 1.00 . A A . 125 GLN CD 1 1 7 23983 1 1 125 GLN CG C -0.645 1.830 13.400 1.00 . A A . 125 GLN CG 1 1 7 23984 1 1 125 GLN H H -0.099 -0.891 13.970 1.00 . A A . 125 GLN H 1 1 7 23985 1 1 125 GLN HA H 0.911 1.275 15.460 1.00 . A A . 125 GLN HA 1 1 7 23986 1 1 125 GLN HB2 H -1.905 0.582 14.603 1.00 . A A . 125 GLN HB2 1 1 7 23987 1 1 125 GLN HB3 H -1.470 2.116 15.359 1.00 . A A . 125 GLN HB3 1 1 7 23988 1 1 125 GLN HE21 H -0.767 2.833 11.014 1.00 . A A . 125 GLN HE21 1 1 7 23989 1 1 125 GLN HE22 H -2.396 3.308 10.956 1.00 . A A . 125 GLN HE22 1 1 7 23990 1 1 125 GLN HG2 H 0.121 2.575 13.553 1.00 . A A . 125 GLN HG2 1 1 7 23991 1 1 125 GLN HG3 H -0.244 1.018 12.813 1.00 . A A . 125 GLN HG3 1 1 7 23992 1 1 125 GLN N N 0.407 -0.621 14.765 1.00 . A A . 125 GLN N 1 1 7 23993 1 1 125 GLN NE2 N -1.647 2.903 11.441 1.00 . A A . 125 GLN NE2 1 1 7 23994 1 1 125 GLN O O 0.242 0.867 17.837 1.00 . A A . 125 GLN O 1 1 7 23995 1 1 125 GLN OE1 O -2.922 2.546 13.194 1.00 . A A . 125 GLN OE1 1 1 7 23996 1 1 126 GLU C C -0.600 -1.457 19.252 1.00 . A A . 126 GLU C 1 1 7 23997 1 1 126 GLU CA C -1.761 -0.920 18.423 1.00 . A A . 126 GLU CA 1 1 7 23998 1 1 126 GLU CB C -2.850 -1.995 18.333 1.00 . A A . 126 GLU CB 1 1 7 23999 1 1 126 GLU CD C -4.439 -3.406 19.660 1.00 . A A . 126 GLU CD 1 1 7 24000 1 1 126 GLU CG C -3.375 -2.319 19.736 1.00 . A A . 126 GLU CG 1 1 7 24001 1 1 126 GLU H H -1.750 -0.973 16.310 1.00 . A A . 126 GLU H 1 1 7 24002 1 1 126 GLU HA H -2.170 -0.045 18.907 1.00 . A A . 126 GLU HA 1 1 7 24003 1 1 126 GLU HB2 H -3.666 -1.630 17.722 1.00 . A A . 126 GLU HB2 1 1 7 24004 1 1 126 GLU HB3 H -2.443 -2.891 17.888 1.00 . A A . 126 GLU HB3 1 1 7 24005 1 1 126 GLU HG2 H -2.564 -2.665 20.357 1.00 . A A . 126 GLU HG2 1 1 7 24006 1 1 126 GLU HG3 H -3.805 -1.429 20.170 1.00 . A A . 126 GLU HG3 1 1 7 24007 1 1 126 GLU N N -1.307 -0.568 17.083 1.00 . A A . 126 GLU N 1 1 7 24008 1 1 126 GLU O O -0.334 -0.969 20.352 1.00 . A A . 126 GLU O 1 1 7 24009 1 1 126 GLU OE1 O -4.546 -4.028 18.619 1.00 . A A . 126 GLU OE1 1 1 7 24010 1 1 126 GLU OE2 O -5.128 -3.605 20.647 1.00 . A A . 126 GLU OE2 1 1 7 24011 1 1 127 THR C C 2.293 -2.028 19.702 1.00 . A A . 127 THR C 1 1 7 24012 1 1 127 THR CA C 1.206 -3.068 19.449 1.00 . A A . 127 THR CA 1 1 7 24013 1 1 127 THR CB C 1.787 -4.221 18.627 1.00 . A A . 127 THR CB 1 1 7 24014 1 1 127 THR CG2 C 2.796 -4.996 19.474 1.00 . A A . 127 THR CG2 1 1 7 24015 1 1 127 THR H H -0.180 -2.832 17.851 1.00 . A A . 127 THR H 1 1 7 24016 1 1 127 THR HA H 0.856 -3.451 20.395 1.00 . A A . 127 THR HA 1 1 7 24017 1 1 127 THR HB H 2.285 -3.829 17.753 1.00 . A A . 127 THR HB 1 1 7 24018 1 1 127 THR HG1 H 0.356 -4.740 17.414 1.00 . A A . 127 THR HG1 1 1 7 24019 1 1 127 THR HG21 H 2.312 -5.359 20.368 1.00 . A A . 127 THR HG21 1 1 7 24020 1 1 127 THR HG22 H 3.613 -4.344 19.746 1.00 . A A . 127 THR HG22 1 1 7 24021 1 1 127 THR HG23 H 3.177 -5.832 18.906 1.00 . A A . 127 THR HG23 1 1 7 24022 1 1 127 THR N N 0.085 -2.470 18.726 1.00 . A A . 127 THR N 1 1 7 24023 1 1 127 THR O O 2.740 -1.851 20.834 1.00 . A A . 127 THR O 1 1 7 24024 1 1 127 THR OG1 O 0.737 -5.091 18.223 1.00 . A A . 127 THR OG1 1 1 7 24025 1 1 128 PHE C C 3.250 0.810 19.689 1.00 . A A . 128 PHE C 1 1 7 24026 1 1 128 PHE CA C 3.727 -0.309 18.770 1.00 . A A . 128 PHE CA 1 1 7 24027 1 1 128 PHE CB C 4.067 0.263 17.395 1.00 . A A . 128 PHE CB 1 1 7 24028 1 1 128 PHE CD1 C 6.509 0.725 17.823 1.00 . A A . 128 PHE CD1 1 1 7 24029 1 1 128 PHE CD2 C 5.041 2.592 17.330 1.00 . A A . 128 PHE CD2 1 1 7 24030 1 1 128 PHE CE1 C 7.591 1.607 17.936 1.00 . A A . 128 PHE CE1 1 1 7 24031 1 1 128 PHE CE2 C 6.122 3.472 17.442 1.00 . A A . 128 PHE CE2 1 1 7 24032 1 1 128 PHE CG C 5.233 1.218 17.521 1.00 . A A . 128 PHE CG 1 1 7 24033 1 1 128 PHE CZ C 7.398 2.980 17.745 1.00 . A A . 128 PHE CZ 1 1 7 24034 1 1 128 PHE H H 2.318 -1.525 17.767 1.00 . A A . 128 PHE H 1 1 7 24035 1 1 128 PHE HA H 4.617 -0.749 19.194 1.00 . A A . 128 PHE HA 1 1 7 24036 1 1 128 PHE HB2 H 4.333 -0.542 16.725 1.00 . A A . 128 PHE HB2 1 1 7 24037 1 1 128 PHE HB3 H 3.210 0.790 17.003 1.00 . A A . 128 PHE HB3 1 1 7 24038 1 1 128 PHE HD1 H 6.659 -0.335 17.969 1.00 . A A . 128 PHE HD1 1 1 7 24039 1 1 128 PHE HD2 H 4.059 2.972 17.094 1.00 . A A . 128 PHE HD2 1 1 7 24040 1 1 128 PHE HE1 H 8.575 1.227 18.169 1.00 . A A . 128 PHE HE1 1 1 7 24041 1 1 128 PHE HE2 H 5.973 4.530 17.293 1.00 . A A . 128 PHE HE2 1 1 7 24042 1 1 128 PHE HZ H 8.232 3.660 17.832 1.00 . A A . 128 PHE HZ 1 1 7 24043 1 1 128 PHE N N 2.703 -1.338 18.648 1.00 . A A . 128 PHE N 1 1 7 24044 1 1 128 PHE O O 3.999 1.299 20.534 1.00 . A A . 128 PHE O 1 1 7 24045 1 1 129 GLY C C 1.399 1.926 21.783 1.00 . A A . 129 GLY C 1 1 7 24046 1 1 129 GLY CA C 1.436 2.298 20.310 1.00 . A A . 129 GLY CA 1 1 7 24047 1 1 129 GLY H H 1.450 0.811 18.817 1.00 . A A . 129 GLY H 1 1 7 24048 1 1 129 GLY HA2 H 2.027 3.187 20.182 1.00 . A A . 129 GLY HA2 1 1 7 24049 1 1 129 GLY HA3 H 0.430 2.487 19.977 1.00 . A A . 129 GLY HA3 1 1 7 24050 1 1 129 GLY N N 2.002 1.225 19.506 1.00 . A A . 129 GLY N 1 1 7 24051 1 1 129 GLY O O 1.757 2.729 22.645 1.00 . A A . 129 GLY O 1 1 7 24052 1 1 130 ASN C C 2.162 0.577 24.204 1.00 . A A . 130 ASN C 1 1 7 24053 1 1 130 ASN CA C 0.892 0.229 23.443 1.00 . A A . 130 ASN CA 1 1 7 24054 1 1 130 ASN CB C 0.692 -1.287 23.467 1.00 . A A . 130 ASN CB 1 1 7 24055 1 1 130 ASN CG C -0.716 -1.632 22.992 1.00 . A A . 130 ASN CG 1 1 7 24056 1 1 130 ASN H H 0.696 0.104 21.340 1.00 . A A . 130 ASN H 1 1 7 24057 1 1 130 ASN HA H 0.054 0.700 23.929 1.00 . A A . 130 ASN HA 1 1 7 24058 1 1 130 ASN HB2 H 1.415 -1.755 22.815 1.00 . A A . 130 ASN HB2 1 1 7 24059 1 1 130 ASN HB3 H 0.828 -1.652 24.474 1.00 . A A . 130 ASN HB3 1 1 7 24060 1 1 130 ASN HD21 H -0.275 -3.526 22.592 1.00 . A A . 130 ASN HD21 1 1 7 24061 1 1 130 ASN HD22 H -1.881 -3.074 22.281 1.00 . A A . 130 ASN HD22 1 1 7 24062 1 1 130 ASN N N 0.971 0.702 22.066 1.00 . A A . 130 ASN N 1 1 7 24063 1 1 130 ASN ND2 N -0.979 -2.845 22.588 1.00 . A A . 130 ASN ND2 1 1 7 24064 1 1 130 ASN O O 2.197 0.504 25.433 1.00 . A A . 130 ASN O 1 1 7 24065 1 1 130 ASN OD1 O -1.599 -0.775 22.989 1.00 . A A . 130 ASN OD1 1 1 7 24066 1 1 131 GLU C C 4.909 2.712 23.645 1.00 . A A . 131 GLU C 1 1 7 24067 1 1 131 GLU CA C 4.479 1.319 24.087 1.00 . A A . 131 GLU CA 1 1 7 24068 1 1 131 GLU CB C 5.547 0.301 23.688 1.00 . A A . 131 GLU CB 1 1 7 24069 1 1 131 GLU CD C 7.912 -0.425 24.079 1.00 . A A . 131 GLU CD 1 1 7 24070 1 1 131 GLU CG C 6.856 0.623 24.414 1.00 . A A . 131 GLU CG 1 1 7 24071 1 1 131 GLU H H 3.112 1.002 22.493 1.00 . A A . 131 GLU H 1 1 7 24072 1 1 131 GLU HA H 4.388 1.311 25.163 1.00 . A A . 131 GLU HA 1 1 7 24073 1 1 131 GLU HB2 H 5.219 -0.693 23.964 1.00 . A A . 131 GLU HB2 1 1 7 24074 1 1 131 GLU HB3 H 5.710 0.342 22.622 1.00 . A A . 131 GLU HB3 1 1 7 24075 1 1 131 GLU HG2 H 7.210 1.595 24.103 1.00 . A A . 131 GLU HG2 1 1 7 24076 1 1 131 GLU HG3 H 6.684 0.628 25.479 1.00 . A A . 131 GLU HG3 1 1 7 24077 1 1 131 GLU N N 3.204 0.958 23.471 1.00 . A A . 131 GLU N 1 1 7 24078 1 1 131 GLU O O 5.547 3.442 24.400 1.00 . A A . 131 GLU O 1 1 7 24079 1 1 131 GLU OE1 O 7.685 -1.195 23.160 1.00 . A A . 131 GLU OE1 1 1 7 24080 1 1 131 GLU OE2 O 8.933 -0.443 24.748 1.00 . A A . 131 GLU OE2 1 1 7 24081 1 1 132 HIS C C 4.135 5.475 22.443 1.00 . A A . 132 HIS C 1 1 7 24082 1 1 132 HIS CA C 4.996 4.355 21.872 1.00 . A A . 132 HIS CA 1 1 7 24083 1 1 132 HIS CB C 4.861 4.351 20.341 1.00 . A A . 132 HIS CB 1 1 7 24084 1 1 132 HIS CD2 C 5.585 6.716 19.452 1.00 . A A . 132 HIS CD2 1 1 7 24085 1 1 132 HIS CE1 C 7.621 6.233 18.891 1.00 . A A . 132 HIS CE1 1 1 7 24086 1 1 132 HIS CG C 5.772 5.391 19.743 1.00 . A A . 132 HIS CG 1 1 7 24087 1 1 132 HIS H H 4.122 2.429 21.827 1.00 . A A . 132 HIS H 1 1 7 24088 1 1 132 HIS HA H 6.023 4.538 22.138 1.00 . A A . 132 HIS HA 1 1 7 24089 1 1 132 HIS HB2 H 5.128 3.377 19.958 1.00 . A A . 132 HIS HB2 1 1 7 24090 1 1 132 HIS HB3 H 3.844 4.575 20.058 1.00 . A A . 132 HIS HB3 1 1 7 24091 1 1 132 HIS HD1 H 7.523 4.233 19.458 1.00 . A A . 132 HIS HD1 1 1 7 24092 1 1 132 HIS HD2 H 4.676 7.260 19.624 1.00 . A A . 132 HIS HD2 1 1 7 24093 1 1 132 HIS HE1 H 8.633 6.308 18.523 1.00 . A A . 132 HIS HE1 1 1 7 24094 1 1 132 HIS HE2 H 6.907 8.168 18.615 1.00 . A A . 132 HIS HE2 1 1 7 24095 1 1 132 HIS N N 4.602 3.061 22.400 1.00 . A A . 132 HIS N 1 1 7 24096 1 1 132 HIS ND1 N 7.077 5.104 19.376 1.00 . A A . 132 HIS ND1 1 1 7 24097 1 1 132 HIS NE2 N 6.754 7.248 18.914 1.00 . A A . 132 HIS NE2 1 1 7 24098 1 1 132 HIS O O 4.649 6.480 22.924 1.00 . A A . 132 HIS O 1 1 7 24099 1 1 133 TRP C C 1.376 5.937 24.264 1.00 . A A . 133 TRP C 1 1 7 24100 1 1 133 TRP CA C 1.884 6.299 22.872 1.00 . A A . 133 TRP CA 1 1 7 24101 1 1 133 TRP CB C 0.702 6.425 21.911 1.00 . A A . 133 TRP CB 1 1 7 24102 1 1 133 TRP CD1 C 0.939 5.612 19.531 1.00 . A A . 133 TRP CD1 1 1 7 24103 1 1 133 TRP CD2 C 2.045 7.534 19.897 1.00 . A A . 133 TRP CD2 1 1 7 24104 1 1 133 TRP CE2 C 2.261 7.192 18.541 1.00 . A A . 133 TRP CE2 1 1 7 24105 1 1 133 TRP CE3 C 2.639 8.712 20.384 1.00 . A A . 133 TRP CE3 1 1 7 24106 1 1 133 TRP CG C 1.203 6.511 20.504 1.00 . A A . 133 TRP CG 1 1 7 24107 1 1 133 TRP CH2 C 3.619 9.159 18.202 1.00 . A A . 133 TRP CH2 1 1 7 24108 1 1 133 TRP CZ2 C 3.036 7.991 17.700 1.00 . A A . 133 TRP CZ2 1 1 7 24109 1 1 133 TRP CZ3 C 3.420 9.518 19.542 1.00 . A A . 133 TRP CZ3 1 1 7 24110 1 1 133 TRP H H 2.466 4.465 21.982 1.00 . A A . 133 TRP H 1 1 7 24111 1 1 133 TRP HA H 2.386 7.252 22.929 1.00 . A A . 133 TRP HA 1 1 7 24112 1 1 133 TRP HB2 H 0.059 5.566 22.013 1.00 . A A . 133 TRP HB2 1 1 7 24113 1 1 133 TRP HB3 H 0.146 7.317 22.141 1.00 . A A . 133 TRP HB3 1 1 7 24114 1 1 133 TRP HD1 H 0.334 4.733 19.643 1.00 . A A . 133 TRP HD1 1 1 7 24115 1 1 133 TRP HE1 H 1.532 5.533 17.511 1.00 . A A . 133 TRP HE1 1 1 7 24116 1 1 133 TRP HE3 H 2.496 8.999 21.411 1.00 . A A . 133 TRP HE3 1 1 7 24117 1 1 133 TRP HH2 H 4.223 9.781 17.560 1.00 . A A . 133 TRP HH2 1 1 7 24118 1 1 133 TRP HZ2 H 3.187 7.706 16.670 1.00 . A A . 133 TRP HZ2 1 1 7 24119 1 1 133 TRP HZ3 H 3.871 10.415 19.929 1.00 . A A . 133 TRP HZ3 1 1 7 24120 1 1 133 TRP N N 2.820 5.294 22.373 1.00 . A A . 133 TRP N 1 1 7 24121 1 1 133 TRP NE1 N 1.565 6.013 18.366 1.00 . A A . 133 TRP NE1 1 1 7 24122 1 1 133 TRP O O 0.421 6.528 24.756 1.00 . A A . 133 TRP O 1 1 7 24123 1 1 134 ALA C C 2.275 5.441 27.283 1.00 . A A . 134 ALA C 1 1 7 24124 1 1 134 ALA CA C 1.636 4.538 26.226 1.00 . A A . 134 ALA CA 1 1 7 24125 1 1 134 ALA CB C 2.072 3.076 26.453 1.00 . A A . 134 ALA CB 1 1 7 24126 1 1 134 ALA H H 2.774 4.549 24.440 1.00 . A A . 134 ALA H 1 1 7 24127 1 1 134 ALA HA H 0.565 4.602 26.315 1.00 . A A . 134 ALA HA 1 1 7 24128 1 1 134 ALA HB1 H 2.696 2.773 25.633 1.00 . A A . 134 ALA HB1 1 1 7 24129 1 1 134 ALA HB2 H 1.210 2.435 26.494 1.00 . A A . 134 ALA HB2 1 1 7 24130 1 1 134 ALA HB3 H 2.623 2.981 27.383 1.00 . A A . 134 ALA HB3 1 1 7 24131 1 1 134 ALA N N 2.020 4.973 24.885 1.00 . A A . 134 ALA N 1 1 7 24132 1 1 134 ALA O O 1.582 6.003 28.128 1.00 . A A . 134 ALA O 1 1 7 24133 1 1 135 PRO C C 4.114 7.897 27.987 1.00 . A A . 135 PRO C 1 1 7 24134 1 1 135 PRO CA C 4.323 6.406 28.235 1.00 . A A . 135 PRO CA 1 1 7 24135 1 1 135 PRO CB C 5.790 6.005 28.012 1.00 . A A . 135 PRO CB 1 1 7 24136 1 1 135 PRO CD C 4.490 4.929 26.287 1.00 . A A . 135 PRO CD 1 1 7 24137 1 1 135 PRO CG C 5.856 5.524 26.599 1.00 . A A . 135 PRO CG 1 1 7 24138 1 1 135 PRO HA H 4.030 6.152 29.241 1.00 . A A . 135 PRO HA 1 1 7 24139 1 1 135 PRO HB2 H 6.445 6.859 28.152 1.00 . A A . 135 PRO HB2 1 1 7 24140 1 1 135 PRO HB3 H 6.070 5.210 28.688 1.00 . A A . 135 PRO HB3 1 1 7 24141 1 1 135 PRO HD2 H 4.214 5.169 25.277 1.00 . A A . 135 PRO HD2 1 1 7 24142 1 1 135 PRO HD3 H 4.516 3.868 26.437 1.00 . A A . 135 PRO HD3 1 1 7 24143 1 1 135 PRO HG2 H 6.064 6.350 25.929 1.00 . A A . 135 PRO HG2 1 1 7 24144 1 1 135 PRO HG3 H 6.615 4.761 26.494 1.00 . A A . 135 PRO HG3 1 1 7 24145 1 1 135 PRO N N 3.576 5.569 27.257 1.00 . A A . 135 PRO N 1 1 7 24146 1 1 135 PRO O O 4.515 8.730 28.798 1.00 . A A . 135 PRO O 1 1 7 24147 1 1 136 LYS C C 2.013 10.135 27.181 1.00 . A A . 136 LYS C 1 1 7 24148 1 1 136 LYS CA C 3.270 9.618 26.499 1.00 . A A . 136 LYS CA 1 1 7 24149 1 1 136 LYS CB C 3.126 9.748 24.983 1.00 . A A . 136 LYS CB 1 1 7 24150 1 1 136 LYS CD C 5.605 9.815 24.600 1.00 . A A . 136 LYS CD 1 1 7 24151 1 1 136 LYS CE C 6.759 9.182 23.830 1.00 . A A . 136 LYS CE 1 1 7 24152 1 1 136 LYS CG C 4.306 9.067 24.285 1.00 . A A . 136 LYS CG 1 1 7 24153 1 1 136 LYS H H 3.217 7.510 26.246 1.00 . A A . 136 LYS H 1 1 7 24154 1 1 136 LYS HA H 4.094 10.221 26.831 1.00 . A A . 136 LYS HA 1 1 7 24155 1 1 136 LYS HB2 H 2.202 9.286 24.669 1.00 . A A . 136 LYS HB2 1 1 7 24156 1 1 136 LYS HB3 H 3.116 10.793 24.716 1.00 . A A . 136 LYS HB3 1 1 7 24157 1 1 136 LYS HD2 H 5.501 10.850 24.325 1.00 . A A . 136 LYS HD2 1 1 7 24158 1 1 136 LYS HD3 H 5.822 9.743 25.650 1.00 . A A . 136 LYS HD3 1 1 7 24159 1 1 136 LYS HE2 H 6.888 8.156 24.149 1.00 . A A . 136 LYS HE2 1 1 7 24160 1 1 136 LYS HE3 H 6.541 9.208 22.776 1.00 . A A . 136 LYS HE3 1 1 7 24161 1 1 136 LYS HG2 H 4.387 8.051 24.637 1.00 . A A . 136 LYS HG2 1 1 7 24162 1 1 136 LYS HG3 H 4.144 9.063 23.217 1.00 . A A . 136 LYS HG3 1 1 7 24163 1 1 136 LYS HZ1 H 7.784 10.793 24.663 1.00 . A A . 136 LYS HZ1 1 1 7 24164 1 1 136 LYS HZ2 H 8.439 10.235 23.198 1.00 . A A . 136 LYS HZ2 1 1 7 24165 1 1 136 LYS HZ3 H 8.675 9.350 24.629 1.00 . A A . 136 LYS HZ3 1 1 7 24166 1 1 136 LYS N N 3.509 8.225 26.852 1.00 . A A . 136 LYS N 1 1 7 24167 1 1 136 LYS NZ N 8.009 9.947 24.101 1.00 . A A . 136 LYS NZ 1 1 7 24168 1 1 136 LYS O O 1.724 11.332 27.144 1.00 . A A . 136 LYS O 1 1 7 24169 1 1 137 GLY C C -1.101 9.808 27.511 1.00 . A A . 137 GLY C 1 1 7 24170 1 1 137 GLY CA C 0.042 9.612 28.495 1.00 . A A . 137 GLY CA 1 1 7 24171 1 1 137 GLY H H 1.547 8.290 27.803 1.00 . A A . 137 GLY H 1 1 7 24172 1 1 137 GLY HA2 H -0.225 8.836 29.197 1.00 . A A . 137 GLY HA2 1 1 7 24173 1 1 137 GLY HA3 H 0.206 10.535 29.028 1.00 . A A . 137 GLY HA3 1 1 7 24174 1 1 137 GLY N N 1.268 9.229 27.806 1.00 . A A . 137 GLY N 1 1 7 24175 1 1 137 GLY O O -1.972 10.652 27.715 1.00 . A A . 137 GLY O 1 1 7 24176 1 1 138 ILE C C -3.042 7.881 25.467 1.00 . A A . 138 ILE C 1 1 7 24177 1 1 138 ILE CA C -2.138 9.106 25.415 1.00 . A A . 138 ILE CA 1 1 7 24178 1 1 138 ILE CB C -1.509 9.224 24.032 1.00 . A A . 138 ILE CB 1 1 7 24179 1 1 138 ILE CD1 C 0.073 10.575 22.646 1.00 . A A . 138 ILE CD1 1 1 7 24180 1 1 138 ILE CG1 C -0.787 10.567 23.909 1.00 . A A . 138 ILE CG1 1 1 7 24181 1 1 138 ILE CG2 C -2.600 9.132 22.962 1.00 . A A . 138 ILE CG2 1 1 7 24182 1 1 138 ILE H H -0.371 8.354 26.329 1.00 . A A . 138 ILE H 1 1 7 24183 1 1 138 ILE HA H -2.743 9.986 25.589 1.00 . A A . 138 ILE HA 1 1 7 24184 1 1 138 ILE HB H -0.804 8.426 23.899 1.00 . A A . 138 ILE HB 1 1 7 24185 1 1 138 ILE HD11 H 0.324 11.592 22.389 1.00 . A A . 138 ILE HD11 1 1 7 24186 1 1 138 ILE HD12 H -0.473 10.124 21.829 1.00 . A A . 138 ILE HD12 1 1 7 24187 1 1 138 ILE HD13 H 0.973 10.016 22.826 1.00 . A A . 138 ILE HD13 1 1 7 24188 1 1 138 ILE HG12 H -1.517 11.356 23.846 1.00 . A A . 138 ILE HG12 1 1 7 24189 1 1 138 ILE HG13 H -0.158 10.722 24.775 1.00 . A A . 138 ILE HG13 1 1 7 24190 1 1 138 ILE HG21 H -2.929 8.107 22.874 1.00 . A A . 138 ILE HG21 1 1 7 24191 1 1 138 ILE HG22 H -2.206 9.465 22.014 1.00 . A A . 138 ILE HG22 1 1 7 24192 1 1 138 ILE HG23 H -3.435 9.755 23.245 1.00 . A A . 138 ILE HG23 1 1 7 24193 1 1 138 ILE N N -1.094 9.018 26.439 1.00 . A A . 138 ILE N 1 1 7 24194 1 1 138 ILE O O -2.574 6.756 25.628 1.00 . A A . 138 ILE O 1 1 7 24195 1 1 139 GLU C C -5.499 6.441 23.970 1.00 . A A . 139 GLU C 1 1 7 24196 1 1 139 GLU CA C -5.313 7.019 25.366 1.00 . A A . 139 GLU CA 1 1 7 24197 1 1 139 GLU CB C -6.655 7.520 25.899 1.00 . A A . 139 GLU CB 1 1 7 24198 1 1 139 GLU CD C -8.949 6.823 26.608 1.00 . A A . 139 GLU CD 1 1 7 24199 1 1 139 GLU CG C -7.629 6.346 26.015 1.00 . A A . 139 GLU CG 1 1 7 24200 1 1 139 GLU H H -4.664 9.033 25.201 1.00 . A A . 139 GLU H 1 1 7 24201 1 1 139 GLU HA H -4.951 6.238 26.020 1.00 . A A . 139 GLU HA 1 1 7 24202 1 1 139 GLU HB2 H -6.508 7.966 26.871 1.00 . A A . 139 GLU HB2 1 1 7 24203 1 1 139 GLU HB3 H -7.058 8.255 25.222 1.00 . A A . 139 GLU HB3 1 1 7 24204 1 1 139 GLU HG2 H -7.810 5.929 25.034 1.00 . A A . 139 GLU HG2 1 1 7 24205 1 1 139 GLU HG3 H -7.202 5.588 26.653 1.00 . A A . 139 GLU HG3 1 1 7 24206 1 1 139 GLU N N -4.347 8.112 25.335 1.00 . A A . 139 GLU N 1 1 7 24207 1 1 139 GLU O O -5.737 7.174 23.009 1.00 . A A . 139 GLU O 1 1 7 24208 1 1 139 GLU OE1 O -8.972 7.916 27.149 1.00 . A A . 139 GLU OE1 1 1 7 24209 1 1 139 GLU OE2 O -9.918 6.087 26.515 1.00 . A A . 139 GLU OE2 1 1 7 24210 1 1 140 ILE C C -6.586 3.329 22.671 1.00 . A A . 140 ILE C 1 1 7 24211 1 1 140 ILE CA C -5.555 4.441 22.575 1.00 . A A . 140 ILE CA 1 1 7 24212 1 1 140 ILE CB C -4.212 3.863 22.133 1.00 . A A . 140 ILE CB 1 1 7 24213 1 1 140 ILE CD1 C -2.378 2.272 22.732 1.00 . A A . 140 ILE CD1 1 1 7 24214 1 1 140 ILE CG1 C -3.682 2.910 23.208 1.00 . A A . 140 ILE CG1 1 1 7 24215 1 1 140 ILE CG2 C -3.207 4.995 21.916 1.00 . A A . 140 ILE CG2 1 1 7 24216 1 1 140 ILE H H -5.211 4.586 24.665 1.00 . A A . 140 ILE H 1 1 7 24217 1 1 140 ILE HA H -5.885 5.147 21.830 1.00 . A A . 140 ILE HA 1 1 7 24218 1 1 140 ILE HB H -4.343 3.322 21.206 1.00 . A A . 140 ILE HB 1 1 7 24219 1 1 140 ILE HD11 H -2.519 1.856 21.745 1.00 . A A . 140 ILE HD11 1 1 7 24220 1 1 140 ILE HD12 H -2.094 1.486 23.417 1.00 . A A . 140 ILE HD12 1 1 7 24221 1 1 140 ILE HD13 H -1.603 3.021 22.702 1.00 . A A . 140 ILE HD13 1 1 7 24222 1 1 140 ILE HG12 H -3.505 3.461 24.119 1.00 . A A . 140 ILE HG12 1 1 7 24223 1 1 140 ILE HG13 H -4.402 2.132 23.394 1.00 . A A . 140 ILE HG13 1 1 7 24224 1 1 140 ILE HG21 H -2.303 4.595 21.480 1.00 . A A . 140 ILE HG21 1 1 7 24225 1 1 140 ILE HG22 H -2.976 5.455 22.864 1.00 . A A . 140 ILE HG22 1 1 7 24226 1 1 140 ILE HG23 H -3.632 5.731 21.251 1.00 . A A . 140 ILE HG23 1 1 7 24227 1 1 140 ILE N N -5.395 5.118 23.861 1.00 . A A . 140 ILE N 1 1 7 24228 1 1 140 ILE O O -6.632 2.593 23.657 1.00 . A A . 140 ILE O 1 1 7 24229 1 1 141 VAL C C -8.330 1.346 20.348 1.00 . A A . 141 VAL C 1 1 7 24230 1 1 141 VAL CA C -8.452 2.171 21.620 1.00 . A A . 141 VAL CA 1 1 7 24231 1 1 141 VAL CB C -9.840 2.806 21.700 1.00 . A A . 141 VAL CB 1 1 7 24232 1 1 141 VAL CG1 C -10.906 1.738 21.437 1.00 . A A . 141 VAL CG1 1 1 7 24233 1 1 141 VAL CG2 C -10.044 3.400 23.095 1.00 . A A . 141 VAL CG2 1 1 7 24234 1 1 141 VAL H H -7.349 3.832 20.888 1.00 . A A . 141 VAL H 1 1 7 24235 1 1 141 VAL HA H -8.328 1.509 22.467 1.00 . A A . 141 VAL HA 1 1 7 24236 1 1 141 VAL HB H -9.920 3.586 20.958 1.00 . A A . 141 VAL HB 1 1 7 24237 1 1 141 VAL HG11 H -10.659 0.842 21.988 1.00 . A A . 141 VAL HG11 1 1 7 24238 1 1 141 VAL HG12 H -10.935 1.513 20.381 1.00 . A A . 141 VAL HG12 1 1 7 24239 1 1 141 VAL HG13 H -11.869 2.103 21.755 1.00 . A A . 141 VAL HG13 1 1 7 24240 1 1 141 VAL HG21 H -10.898 4.060 23.081 1.00 . A A . 141 VAL HG21 1 1 7 24241 1 1 141 VAL HG22 H -9.163 3.956 23.384 1.00 . A A . 141 VAL HG22 1 1 7 24242 1 1 141 VAL HG23 H -10.215 2.603 23.803 1.00 . A A . 141 VAL HG23 1 1 7 24243 1 1 141 VAL N N -7.421 3.210 21.643 1.00 . A A . 141 VAL N 1 1 7 24244 1 1 141 VAL O O -8.218 1.889 19.251 1.00 . A A . 141 VAL O 1 1 7 24245 1 1 142 SER C C -9.617 -1.355 18.911 1.00 . A A . 142 SER C 1 1 7 24246 1 1 142 SER CA C -8.242 -0.869 19.348 1.00 . A A . 142 SER CA 1 1 7 24247 1 1 142 SER CB C -7.374 -2.070 19.713 1.00 . A A . 142 SER CB 1 1 7 24248 1 1 142 SER H H -8.448 -0.356 21.396 1.00 . A A . 142 SER H 1 1 7 24249 1 1 142 SER HA H -7.780 -0.345 18.524 1.00 . A A . 142 SER HA 1 1 7 24250 1 1 142 SER HB2 H -6.405 -1.730 20.033 1.00 . A A . 142 SER HB2 1 1 7 24251 1 1 142 SER HB3 H -7.841 -2.626 20.516 1.00 . A A . 142 SER HB3 1 1 7 24252 1 1 142 SER HG H -6.959 -2.353 17.833 1.00 . A A . 142 SER HG 1 1 7 24253 1 1 142 SER N N -8.354 0.026 20.498 1.00 . A A . 142 SER N 1 1 7 24254 1 1 142 SER O O -10.412 -1.819 19.727 1.00 . A A . 142 SER O 1 1 7 24255 1 1 142 SER OG O -7.222 -2.904 18.574 1.00 . A A . 142 SER OG 1 1 7 24256 1 1 143 TYR C C -10.987 -2.895 16.175 1.00 . A A . 143 TYR C 1 1 7 24257 1 1 143 TYR CA C -11.176 -1.676 17.061 1.00 . A A . 143 TYR CA 1 1 7 24258 1 1 143 TYR CB C -11.813 -0.547 16.256 1.00 . A A . 143 TYR CB 1 1 7 24259 1 1 143 TYR CD1 C -13.464 0.451 17.878 1.00 . A A . 143 TYR CD1 1 1 7 24260 1 1 143 TYR CD2 C -11.435 1.679 17.376 1.00 . A A . 143 TYR CD2 1 1 7 24261 1 1 143 TYR CE1 C -13.869 1.472 18.745 1.00 . A A . 143 TYR CE1 1 1 7 24262 1 1 143 TYR CE2 C -11.841 2.701 18.243 1.00 . A A . 143 TYR CE2 1 1 7 24263 1 1 143 TYR CG C -12.247 0.554 17.193 1.00 . A A . 143 TYR CG 1 1 7 24264 1 1 143 TYR CZ C -13.058 2.597 18.927 1.00 . A A . 143 TYR CZ 1 1 7 24265 1 1 143 TYR H H -9.218 -0.863 17.012 1.00 . A A . 143 TYR H 1 1 7 24266 1 1 143 TYR HA H -11.848 -1.942 17.867 1.00 . A A . 143 TYR HA 1 1 7 24267 1 1 143 TYR HB2 H -11.094 -0.160 15.552 1.00 . A A . 143 TYR HB2 1 1 7 24268 1 1 143 TYR HB3 H -12.673 -0.928 15.725 1.00 . A A . 143 TYR HB3 1 1 7 24269 1 1 143 TYR HD1 H -14.091 -0.418 17.737 1.00 . A A . 143 TYR HD1 1 1 7 24270 1 1 143 TYR HD2 H -10.496 1.759 16.849 1.00 . A A . 143 TYR HD2 1 1 7 24271 1 1 143 TYR HE1 H -14.809 1.392 19.272 1.00 . A A . 143 TYR HE1 1 1 7 24272 1 1 143 TYR HE2 H -11.216 3.567 18.385 1.00 . A A . 143 TYR HE2 1 1 7 24273 1 1 143 TYR HH H -12.978 4.403 19.543 1.00 . A A . 143 TYR HH 1 1 7 24274 1 1 143 TYR N N -9.891 -1.245 17.612 1.00 . A A . 143 TYR N 1 1 7 24275 1 1 143 TYR O O -9.896 -3.142 15.663 1.00 . A A . 143 TYR O 1 1 7 24276 1 1 143 TYR OH O -13.456 3.605 19.782 1.00 . A A . 143 TYR OH 1 1 7 24277 1 1 144 GLN C C -12.735 -4.655 13.860 1.00 . A A . 144 GLN C 1 1 7 24278 1 1 144 GLN CA C -11.999 -4.874 15.173 1.00 . A A . 144 GLN CA 1 1 7 24279 1 1 144 GLN CB C -12.625 -6.048 15.922 1.00 . A A . 144 GLN CB 1 1 7 24280 1 1 144 GLN CD C -12.388 -7.544 17.913 1.00 . A A . 144 GLN CD 1 1 7 24281 1 1 144 GLN CG C -11.738 -6.423 17.111 1.00 . A A . 144 GLN CG 1 1 7 24282 1 1 144 GLN H H -12.903 -3.422 16.429 1.00 . A A . 144 GLN H 1 1 7 24283 1 1 144 GLN HA H -10.970 -5.117 14.950 1.00 . A A . 144 GLN HA 1 1 7 24284 1 1 144 GLN HB2 H -13.606 -5.768 16.278 1.00 . A A . 144 GLN HB2 1 1 7 24285 1 1 144 GLN HB3 H -12.710 -6.894 15.257 1.00 . A A . 144 GLN HB3 1 1 7 24286 1 1 144 GLN HE21 H -10.927 -8.842 17.564 1.00 . A A . 144 GLN HE21 1 1 7 24287 1 1 144 GLN HE22 H -12.201 -9.425 18.521 1.00 . A A . 144 GLN HE22 1 1 7 24288 1 1 144 GLN HG2 H -10.775 -6.753 16.748 1.00 . A A . 144 GLN HG2 1 1 7 24289 1 1 144 GLN HG3 H -11.605 -5.559 17.746 1.00 . A A . 144 GLN HG3 1 1 7 24290 1 1 144 GLN N N -12.055 -3.667 16.002 1.00 . A A . 144 GLN N 1 1 7 24291 1 1 144 GLN NE2 N -11.789 -8.700 18.007 1.00 . A A . 144 GLN NE2 1 1 7 24292 1 1 144 GLN O O -12.910 -5.589 13.075 1.00 . A A . 144 GLN O 1 1 7 24293 1 1 144 GLN OE1 O -13.472 -7.363 18.469 1.00 . A A . 144 GLN OE1 1 1 7 24294 1 1 145 GLY C C -13.309 -1.858 11.726 1.00 . A A . 145 GLY C 1 1 7 24295 1 1 145 GLY CA C -13.899 -3.093 12.394 1.00 . A A . 145 GLY CA 1 1 7 24296 1 1 145 GLY H H -13.009 -2.717 14.286 1.00 . A A . 145 GLY H 1 1 7 24297 1 1 145 GLY HA2 H -13.848 -3.924 11.701 1.00 . A A . 145 GLY HA2 1 1 7 24298 1 1 145 GLY HA3 H -14.931 -2.901 12.639 1.00 . A A . 145 GLY HA3 1 1 7 24299 1 1 145 GLY N N -13.172 -3.421 13.623 1.00 . A A . 145 GLY N 1 1 7 24300 1 1 145 GLY O O -13.091 -0.833 12.372 1.00 . A A . 145 GLY O 1 1 7 24301 1 1 146 GLN C C -13.492 0.308 9.617 1.00 . A A . 146 GLN C 1 1 7 24302 1 1 146 GLN CA C -12.493 -0.845 9.681 1.00 . A A . 146 GLN CA 1 1 7 24303 1 1 146 GLN CB C -12.133 -1.293 8.260 1.00 . A A . 146 GLN CB 1 1 7 24304 1 1 146 GLN CD C -10.128 0.203 8.163 1.00 . A A . 146 GLN CD 1 1 7 24305 1 1 146 GLN CG C -11.461 -0.138 7.508 1.00 . A A . 146 GLN CG 1 1 7 24306 1 1 146 GLN H H -13.247 -2.803 9.963 1.00 . A A . 146 GLN H 1 1 7 24307 1 1 146 GLN HA H -11.598 -0.505 10.178 1.00 . A A . 146 GLN HA 1 1 7 24308 1 1 146 GLN HB2 H -11.456 -2.134 8.310 1.00 . A A . 146 GLN HB2 1 1 7 24309 1 1 146 GLN HB3 H -13.031 -1.586 7.737 1.00 . A A . 146 GLN HB3 1 1 7 24310 1 1 146 GLN HE21 H -10.366 2.162 7.972 1.00 . A A . 146 GLN HE21 1 1 7 24311 1 1 146 GLN HE22 H -8.921 1.678 8.716 1.00 . A A . 146 GLN HE22 1 1 7 24312 1 1 146 GLN HG2 H -11.293 -0.431 6.485 1.00 . A A . 146 GLN HG2 1 1 7 24313 1 1 146 GLN HG3 H -12.099 0.729 7.527 1.00 . A A . 146 GLN HG3 1 1 7 24314 1 1 146 GLN N N -13.053 -1.963 10.426 1.00 . A A . 146 GLN N 1 1 7 24315 1 1 146 GLN NE2 N -9.775 1.451 8.294 1.00 . A A . 146 GLN NE2 1 1 7 24316 1 1 146 GLN O O -13.135 1.465 9.839 1.00 . A A . 146 GLN O 1 1 7 24317 1 1 146 GLN OE1 O -9.394 -0.692 8.573 1.00 . A A . 146 GLN OE1 1 1 7 24318 1 1 147 ASP C C -16.134 1.545 10.584 1.00 . A A . 147 ASP C 1 1 7 24319 1 1 147 ASP CA C -15.784 1.003 9.204 1.00 . A A . 147 ASP CA 1 1 7 24320 1 1 147 ASP CB C -17.034 0.410 8.553 1.00 . A A . 147 ASP CB 1 1 7 24321 1 1 147 ASP CG C -16.780 0.151 7.072 1.00 . A A . 147 ASP CG 1 1 7 24322 1 1 147 ASP H H -14.966 -0.947 9.128 1.00 . A A . 147 ASP H 1 1 7 24323 1 1 147 ASP HA H -15.427 1.811 8.590 1.00 . A A . 147 ASP HA 1 1 7 24324 1 1 147 ASP HB2 H -17.285 -0.519 9.042 1.00 . A A . 147 ASP HB2 1 1 7 24325 1 1 147 ASP HB3 H -17.854 1.105 8.658 1.00 . A A . 147 ASP HB3 1 1 7 24326 1 1 147 ASP N N -14.742 -0.014 9.303 1.00 . A A . 147 ASP N 1 1 7 24327 1 1 147 ASP O O -16.640 2.658 10.717 1.00 . A A . 147 ASP O 1 1 7 24328 1 1 147 ASP OD1 O -15.801 0.666 6.559 1.00 . A A . 147 ASP OD1 1 1 7 24329 1 1 147 ASP OD2 O -17.570 -0.560 6.471 1.00 . A A . 147 ASP OD2 1 1 7 24330 1 1 148 ASN C C -15.285 2.363 13.365 1.00 . A A . 148 ASN C 1 1 7 24331 1 1 148 ASN CA C -16.137 1.159 12.977 1.00 . A A . 148 ASN CA 1 1 7 24332 1 1 148 ASN CB C -15.856 0.001 13.941 1.00 . A A . 148 ASN CB 1 1 7 24333 1 1 148 ASN CG C -16.149 0.431 15.376 1.00 . A A . 148 ASN CG 1 1 7 24334 1 1 148 ASN H H -15.444 -0.124 11.444 1.00 . A A . 148 ASN H 1 1 7 24335 1 1 148 ASN HA H -17.179 1.426 13.054 1.00 . A A . 148 ASN HA 1 1 7 24336 1 1 148 ASN HB2 H -16.485 -0.840 13.685 1.00 . A A . 148 ASN HB2 1 1 7 24337 1 1 148 ASN HB3 H -14.821 -0.290 13.863 1.00 . A A . 148 ASN HB3 1 1 7 24338 1 1 148 ASN HD21 H -15.797 -1.366 16.143 1.00 . A A . 148 ASN HD21 1 1 7 24339 1 1 148 ASN HD22 H -16.241 -0.173 17.265 1.00 . A A . 148 ASN HD22 1 1 7 24340 1 1 148 ASN N N -15.854 0.752 11.609 1.00 . A A . 148 ASN N 1 1 7 24341 1 1 148 ASN ND2 N -16.054 -0.442 16.342 1.00 . A A . 148 ASN ND2 1 1 7 24342 1 1 148 ASN O O -15.732 3.251 14.104 1.00 . A A . 148 ASN O 1 1 7 24343 1 1 148 ASN OD1 O -16.474 1.591 15.624 1.00 . A A . 148 ASN OD1 1 1 7 24344 1 1 149 ILE C C -13.638 4.800 12.580 1.00 . A A . 149 ILE C 1 1 7 24345 1 1 149 ILE CA C -13.143 3.489 13.193 1.00 . A A . 149 ILE CA 1 1 7 24346 1 1 149 ILE CB C -11.742 3.172 12.661 1.00 . A A . 149 ILE CB 1 1 7 24347 1 1 149 ILE CD1 C -9.884 1.504 12.756 1.00 . A A . 149 ILE CD1 1 1 7 24348 1 1 149 ILE CG1 C -11.162 1.990 13.442 1.00 . A A . 149 ILE CG1 1 1 7 24349 1 1 149 ILE CG2 C -10.836 4.393 12.841 1.00 . A A . 149 ILE CG2 1 1 7 24350 1 1 149 ILE H H -13.740 1.662 12.282 1.00 . A A . 149 ILE H 1 1 7 24351 1 1 149 ILE HA H -13.092 3.605 14.261 1.00 . A A . 149 ILE HA 1 1 7 24352 1 1 149 ILE HB H -11.803 2.919 11.612 1.00 . A A . 149 ILE HB 1 1 7 24353 1 1 149 ILE HD11 H -10.137 1.016 11.826 1.00 . A A . 149 ILE HD11 1 1 7 24354 1 1 149 ILE HD12 H -9.372 0.807 13.402 1.00 . A A . 149 ILE HD12 1 1 7 24355 1 1 149 ILE HD13 H -9.240 2.348 12.555 1.00 . A A . 149 ILE HD13 1 1 7 24356 1 1 149 ILE HG12 H -10.934 2.302 14.451 1.00 . A A . 149 ILE HG12 1 1 7 24357 1 1 149 ILE HG13 H -11.882 1.186 13.467 1.00 . A A . 149 ILE HG13 1 1 7 24358 1 1 149 ILE HG21 H -11.093 5.142 12.107 1.00 . A A . 149 ILE HG21 1 1 7 24359 1 1 149 ILE HG22 H -9.805 4.102 12.710 1.00 . A A . 149 ILE HG22 1 1 7 24360 1 1 149 ILE HG23 H -10.973 4.798 13.833 1.00 . A A . 149 ILE HG23 1 1 7 24361 1 1 149 ILE N N -14.049 2.385 12.877 1.00 . A A . 149 ILE N 1 1 7 24362 1 1 149 ILE O O -13.692 5.835 13.250 1.00 . A A . 149 ILE O 1 1 7 24363 1 1 150 TYR C C -15.792 6.412 11.237 1.00 . A A . 150 TYR C 1 1 7 24364 1 1 150 TYR CA C -14.493 5.928 10.607 1.00 . A A . 150 TYR CA 1 1 7 24365 1 1 150 TYR CB C -14.720 5.615 9.126 1.00 . A A . 150 TYR CB 1 1 7 24366 1 1 150 TYR CD1 C -12.469 6.431 8.329 1.00 . A A . 150 TYR CD1 1 1 7 24367 1 1 150 TYR CD2 C -13.070 4.117 7.936 1.00 . A A . 150 TYR CD2 1 1 7 24368 1 1 150 TYR CE1 C -11.237 6.215 7.702 1.00 . A A . 150 TYR CE1 1 1 7 24369 1 1 150 TYR CE2 C -11.840 3.903 7.309 1.00 . A A . 150 TYR CE2 1 1 7 24370 1 1 150 TYR CG C -13.388 5.382 8.447 1.00 . A A . 150 TYR CG 1 1 7 24371 1 1 150 TYR CZ C -10.924 4.951 7.192 1.00 . A A . 150 TYR CZ 1 1 7 24372 1 1 150 TYR H H -13.938 3.903 10.814 1.00 . A A . 150 TYR H 1 1 7 24373 1 1 150 TYR HA H -13.752 6.711 10.687 1.00 . A A . 150 TYR HA 1 1 7 24374 1 1 150 TYR HB2 H -15.333 4.731 9.041 1.00 . A A . 150 TYR HB2 1 1 7 24375 1 1 150 TYR HB3 H -15.221 6.447 8.655 1.00 . A A . 150 TYR HB3 1 1 7 24376 1 1 150 TYR HD1 H -12.710 7.409 8.721 1.00 . A A . 150 TYR HD1 1 1 7 24377 1 1 150 TYR HD2 H -13.774 3.310 8.025 1.00 . A A . 150 TYR HD2 1 1 7 24378 1 1 150 TYR HE1 H -10.529 7.026 7.610 1.00 . A A . 150 TYR HE1 1 1 7 24379 1 1 150 TYR HE2 H -11.600 2.928 6.914 1.00 . A A . 150 TYR HE2 1 1 7 24380 1 1 150 TYR HH H -9.264 5.587 6.496 1.00 . A A . 150 TYR HH 1 1 7 24381 1 1 150 TYR N N -14.004 4.746 11.304 1.00 . A A . 150 TYR N 1 1 7 24382 1 1 150 TYR O O -16.027 7.616 11.348 1.00 . A A . 150 TYR O 1 1 7 24383 1 1 150 TYR OH O -9.714 4.741 6.568 1.00 . A A . 150 TYR OH 1 1 7 24384 1 1 151 SER C C -17.677 6.605 13.537 1.00 . A A . 151 SER C 1 1 7 24385 1 1 151 SER CA C -17.909 5.806 12.264 1.00 . A A . 151 SER CA 1 1 7 24386 1 1 151 SER CB C -18.689 4.532 12.582 1.00 . A A . 151 SER CB 1 1 7 24387 1 1 151 SER H H -16.386 4.527 11.533 1.00 . A A . 151 SER H 1 1 7 24388 1 1 151 SER HA H -18.485 6.405 11.574 1.00 . A A . 151 SER HA 1 1 7 24389 1 1 151 SER HB2 H -19.617 4.787 13.061 1.00 . A A . 151 SER HB2 1 1 7 24390 1 1 151 SER HB3 H -18.892 3.997 11.664 1.00 . A A . 151 SER HB3 1 1 7 24391 1 1 151 SER HG H -17.083 4.162 13.619 1.00 . A A . 151 SER HG 1 1 7 24392 1 1 151 SER N N -16.632 5.465 11.647 1.00 . A A . 151 SER N 1 1 7 24393 1 1 151 SER O O -18.371 7.589 13.803 1.00 . A A . 151 SER O 1 1 7 24394 1 1 151 SER OG O -17.922 3.721 13.460 1.00 . A A . 151 SER OG 1 1 7 24395 1 1 152 ASP C C -15.893 8.299 15.264 1.00 . A A . 152 ASP C 1 1 7 24396 1 1 152 ASP CA C -16.377 6.886 15.571 1.00 . A A . 152 ASP CA 1 1 7 24397 1 1 152 ASP CB C -15.287 6.116 16.336 1.00 . A A . 152 ASP CB 1 1 7 24398 1 1 152 ASP CG C -15.915 5.014 17.187 1.00 . A A . 152 ASP CG 1 1 7 24399 1 1 152 ASP H H -16.168 5.391 14.075 1.00 . A A . 152 ASP H 1 1 7 24400 1 1 152 ASP HA H -17.268 6.957 16.178 1.00 . A A . 152 ASP HA 1 1 7 24401 1 1 152 ASP HB2 H -14.603 5.676 15.627 1.00 . A A . 152 ASP HB2 1 1 7 24402 1 1 152 ASP HB3 H -14.743 6.795 16.979 1.00 . A A . 152 ASP HB3 1 1 7 24403 1 1 152 ASP N N -16.690 6.184 14.327 1.00 . A A . 152 ASP N 1 1 7 24404 1 1 152 ASP O O -16.308 9.259 15.919 1.00 . A A . 152 ASP O 1 1 7 24405 1 1 152 ASP OD1 O -17.130 4.942 17.234 1.00 . A A . 152 ASP OD1 1 1 7 24406 1 1 152 ASP OD2 O -15.170 4.265 17.787 1.00 . A A . 152 ASP OD2 1 1 7 24407 1 1 153 LEU C C -15.625 10.659 13.512 1.00 . A A . 153 LEU C 1 1 7 24408 1 1 153 LEU CA C -14.488 9.728 13.905 1.00 . A A . 153 LEU CA 1 1 7 24409 1 1 153 LEU CB C -13.514 9.579 12.729 1.00 . A A . 153 LEU CB 1 1 7 24410 1 1 153 LEU CD1 C -12.426 11.726 13.423 1.00 . A A . 153 LEU CD1 1 1 7 24411 1 1 153 LEU CD2 C -12.033 10.800 11.135 1.00 . A A . 153 LEU CD2 1 1 7 24412 1 1 153 LEU CG C -13.058 10.962 12.253 1.00 . A A . 153 LEU CG 1 1 7 24413 1 1 153 LEU H H -14.707 7.613 13.795 1.00 . A A . 153 LEU H 1 1 7 24414 1 1 153 LEU HA H -13.968 10.145 14.750 1.00 . A A . 153 LEU HA 1 1 7 24415 1 1 153 LEU HB2 H -12.653 9.006 13.043 1.00 . A A . 153 LEU HB2 1 1 7 24416 1 1 153 LEU HB3 H -14.010 9.064 11.918 1.00 . A A . 153 LEU HB3 1 1 7 24417 1 1 153 LEU HD11 H -11.766 12.491 13.047 1.00 . A A . 153 LEU HD11 1 1 7 24418 1 1 153 LEU HD12 H -11.864 11.042 14.042 1.00 . A A . 153 LEU HD12 1 1 7 24419 1 1 153 LEU HD13 H -13.205 12.189 14.012 1.00 . A A . 153 LEU HD13 1 1 7 24420 1 1 153 LEU HD21 H -11.304 10.060 11.420 1.00 . A A . 153 LEU HD21 1 1 7 24421 1 1 153 LEU HD22 H -11.543 11.747 10.963 1.00 . A A . 153 LEU HD22 1 1 7 24422 1 1 153 LEU HD23 H -12.534 10.486 10.232 1.00 . A A . 153 LEU HD23 1 1 7 24423 1 1 153 LEU HG H -13.904 11.517 11.877 1.00 . A A . 153 LEU HG 1 1 7 24424 1 1 153 LEU N N -15.012 8.423 14.267 1.00 . A A . 153 LEU N 1 1 7 24425 1 1 153 LEU O O -15.701 11.795 13.979 1.00 . A A . 153 LEU O 1 1 7 24426 1 1 154 THR C C -18.545 11.311 13.388 1.00 . A A . 154 THR C 1 1 7 24427 1 1 154 THR CA C -17.644 10.977 12.207 1.00 . A A . 154 THR CA 1 1 7 24428 1 1 154 THR CB C -18.447 10.209 11.153 1.00 . A A . 154 THR CB 1 1 7 24429 1 1 154 THR CG2 C -19.511 11.127 10.548 1.00 . A A . 154 THR CG2 1 1 7 24430 1 1 154 THR H H -16.398 9.263 12.295 1.00 . A A . 154 THR H 1 1 7 24431 1 1 154 THR HA H -17.282 11.896 11.770 1.00 . A A . 154 THR HA 1 1 7 24432 1 1 154 THR HB H -18.931 9.364 11.616 1.00 . A A . 154 THR HB 1 1 7 24433 1 1 154 THR HG1 H -16.675 9.793 10.472 1.00 . A A . 154 THR HG1 1 1 7 24434 1 1 154 THR HG21 H -20.220 11.409 11.314 1.00 . A A . 154 THR HG21 1 1 7 24435 1 1 154 THR HG22 H -20.027 10.606 9.755 1.00 . A A . 154 THR HG22 1 1 7 24436 1 1 154 THR HG23 H -19.040 12.012 10.151 1.00 . A A . 154 THR HG23 1 1 7 24437 1 1 154 THR N N -16.510 10.173 12.653 1.00 . A A . 154 THR N 1 1 7 24438 1 1 154 THR O O -19.295 12.286 13.355 1.00 . A A . 154 THR O 1 1 7 24439 1 1 154 THR OG1 O -17.572 9.750 10.133 1.00 . A A . 154 THR OG1 1 1 7 24440 1 1 155 ALA C C -18.547 11.600 16.626 1.00 . A A . 155 ALA C 1 1 7 24441 1 1 155 ALA CA C -19.285 10.714 15.629 1.00 . A A . 155 ALA CA 1 1 7 24442 1 1 155 ALA CB C -19.619 9.374 16.283 1.00 . A A . 155 ALA CB 1 1 7 24443 1 1 155 ALA H H -17.847 9.733 14.415 1.00 . A A . 155 ALA H 1 1 7 24444 1 1 155 ALA HA H -20.207 11.201 15.346 1.00 . A A . 155 ALA HA 1 1 7 24445 1 1 155 ALA HB1 H -20.334 8.844 15.671 1.00 . A A . 155 ALA HB1 1 1 7 24446 1 1 155 ALA HB2 H -20.042 9.548 17.262 1.00 . A A . 155 ALA HB2 1 1 7 24447 1 1 155 ALA HB3 H -18.720 8.784 16.378 1.00 . A A . 155 ALA HB3 1 1 7 24448 1 1 155 ALA N N -18.468 10.493 14.439 1.00 . A A . 155 ALA N 1 1 7 24449 1 1 155 ALA O O -19.157 12.181 17.524 1.00 . A A . 155 ALA O 1 1 7 24450 1 1 156 GLY C C -15.990 11.723 18.590 1.00 . A A . 156 GLY C 1 1 7 24451 1 1 156 GLY CA C -16.420 12.519 17.361 1.00 . A A . 156 GLY CA 1 1 7 24452 1 1 156 GLY H H -16.797 11.212 15.734 1.00 . A A . 156 GLY H 1 1 7 24453 1 1 156 GLY HA2 H -15.541 12.858 16.831 1.00 . A A . 156 GLY HA2 1 1 7 24454 1 1 156 GLY HA3 H -16.993 13.377 17.681 1.00 . A A . 156 GLY HA3 1 1 7 24455 1 1 156 GLY N N -17.231 11.701 16.464 1.00 . A A . 156 GLY N 1 1 7 24456 1 1 156 GLY O O -15.472 12.286 19.554 1.00 . A A . 156 GLY O 1 1 7 24457 1 1 157 ARG C C -14.314 9.442 19.767 1.00 . A A . 157 ARG C 1 1 7 24458 1 1 157 ARG CA C -15.828 9.544 19.653 1.00 . A A . 157 ARG CA 1 1 7 24459 1 1 157 ARG CB C -16.428 8.152 19.460 1.00 . A A . 157 ARG CB 1 1 7 24460 1 1 157 ARG CD C -18.546 6.832 19.447 1.00 . A A . 157 ARG CD 1 1 7 24461 1 1 157 ARG CG C -17.939 8.214 19.685 1.00 . A A . 157 ARG CG 1 1 7 24462 1 1 157 ARG CZ C -20.512 6.709 20.868 1.00 . A A . 157 ARG CZ 1 1 7 24463 1 1 157 ARG H H -16.612 10.021 17.744 1.00 . A A . 157 ARG H 1 1 7 24464 1 1 157 ARG HA H -16.214 9.964 20.567 1.00 . A A . 157 ARG HA 1 1 7 24465 1 1 157 ARG HB2 H -16.227 7.813 18.457 1.00 . A A . 157 ARG HB2 1 1 7 24466 1 1 157 ARG HB3 H -15.987 7.469 20.169 1.00 . A A . 157 ARG HB3 1 1 7 24467 1 1 157 ARG HD2 H -18.347 6.528 18.434 1.00 . A A . 157 ARG HD2 1 1 7 24468 1 1 157 ARG HD3 H -18.097 6.120 20.126 1.00 . A A . 157 ARG HD3 1 1 7 24469 1 1 157 ARG HE H -20.583 7.017 18.890 1.00 . A A . 157 ARG HE 1 1 7 24470 1 1 157 ARG HG2 H -18.139 8.525 20.700 1.00 . A A . 157 ARG HG2 1 1 7 24471 1 1 157 ARG HG3 H -18.378 8.922 18.998 1.00 . A A . 157 ARG HG3 1 1 7 24472 1 1 157 ARG HH11 H -18.737 6.484 21.769 1.00 . A A . 157 ARG HH11 1 1 7 24473 1 1 157 ARG HH12 H -20.121 6.392 22.806 1.00 . A A . 157 ARG HH12 1 1 7 24474 1 1 157 ARG HH21 H -22.404 6.898 20.245 1.00 . A A . 157 ARG HH21 1 1 7 24475 1 1 157 ARG HH22 H -22.197 6.627 21.943 1.00 . A A . 157 ARG HH22 1 1 7 24476 1 1 157 ARG N N -16.203 10.412 18.543 1.00 . A A . 157 ARG N 1 1 7 24477 1 1 157 ARG NE N -19.989 6.871 19.657 1.00 . A A . 157 ARG NE 1 1 7 24478 1 1 157 ARG NH1 N -19.729 6.513 21.895 1.00 . A A . 157 ARG NH1 1 1 7 24479 1 1 157 ARG NH2 N -21.805 6.747 21.031 1.00 . A A . 157 ARG NH2 1 1 7 24480 1 1 157 ARG O O -13.785 9.046 20.805 1.00 . A A . 157 ARG O 1 1 7 24481 1 1 158 ILE C C -11.586 11.099 18.217 1.00 . A A . 158 ILE C 1 1 7 24482 1 1 158 ILE CA C -12.153 9.759 18.674 1.00 . A A . 158 ILE CA 1 1 7 24483 1 1 158 ILE CB C -11.678 8.639 17.757 1.00 . A A . 158 ILE CB 1 1 7 24484 1 1 158 ILE CD1 C -11.653 7.831 15.382 1.00 . A A . 158 ILE CD1 1 1 7 24485 1 1 158 ILE CG1 C -12.281 8.826 16.365 1.00 . A A . 158 ILE CG1 1 1 7 24486 1 1 158 ILE CG2 C -12.115 7.286 18.325 1.00 . A A . 158 ILE CG2 1 1 7 24487 1 1 158 ILE H H -14.100 10.110 17.887 1.00 . A A . 158 ILE H 1 1 7 24488 1 1 158 ILE HA H -11.784 9.557 19.671 1.00 . A A . 158 ILE HA 1 1 7 24489 1 1 158 ILE HB H -10.602 8.669 17.689 1.00 . A A . 158 ILE HB 1 1 7 24490 1 1 158 ILE HD11 H -11.178 7.022 15.916 1.00 . A A . 158 ILE HD11 1 1 7 24491 1 1 158 ILE HD12 H -10.916 8.342 14.783 1.00 . A A . 158 ILE HD12 1 1 7 24492 1 1 158 ILE HD13 H -12.424 7.430 14.744 1.00 . A A . 158 ILE HD13 1 1 7 24493 1 1 158 ILE HG12 H -13.348 8.663 16.413 1.00 . A A . 158 ILE HG12 1 1 7 24494 1 1 158 ILE HG13 H -12.088 9.822 16.017 1.00 . A A . 158 ILE HG13 1 1 7 24495 1 1 158 ILE HG21 H -13.157 7.330 18.598 1.00 . A A . 158 ILE HG21 1 1 7 24496 1 1 158 ILE HG22 H -11.523 7.053 19.195 1.00 . A A . 158 ILE HG22 1 1 7 24497 1 1 158 ILE HG23 H -11.971 6.519 17.579 1.00 . A A . 158 ILE HG23 1 1 7 24498 1 1 158 ILE N N -13.618 9.801 18.689 1.00 . A A . 158 ILE N 1 1 7 24499 1 1 158 ILE O O -12.087 11.715 17.278 1.00 . A A . 158 ILE O 1 1 7 24500 1 1 159 ASP C C -9.124 12.709 17.254 1.00 . A A . 159 ASP C 1 1 7 24501 1 1 159 ASP CA C -9.917 12.823 18.552 1.00 . A A . 159 ASP CA 1 1 7 24502 1 1 159 ASP CB C -8.992 13.272 19.683 1.00 . A A . 159 ASP CB 1 1 7 24503 1 1 159 ASP CG C -9.821 13.685 20.898 1.00 . A A . 159 ASP CG 1 1 7 24504 1 1 159 ASP H H -10.180 11.021 19.635 1.00 . A A . 159 ASP H 1 1 7 24505 1 1 159 ASP HA H -10.688 13.562 18.418 1.00 . A A . 159 ASP HA 1 1 7 24506 1 1 159 ASP HB2 H -8.337 12.461 19.956 1.00 . A A . 159 ASP HB2 1 1 7 24507 1 1 159 ASP HB3 H -8.401 14.114 19.353 1.00 . A A . 159 ASP HB3 1 1 7 24508 1 1 159 ASP N N -10.541 11.552 18.896 1.00 . A A . 159 ASP N 1 1 7 24509 1 1 159 ASP O O -8.958 13.695 16.537 1.00 . A A . 159 ASP O 1 1 7 24510 1 1 159 ASP OD1 O -11.014 13.875 20.741 1.00 . A A . 159 ASP OD1 1 1 7 24511 1 1 159 ASP OD2 O -9.251 13.807 21.968 1.00 . A A . 159 ASP OD2 1 1 7 24512 1 1 160 ALA C C -7.498 9.805 15.619 1.00 . A A . 160 ALA C 1 1 7 24513 1 1 160 ALA CA C -7.848 11.279 15.768 1.00 . A A . 160 ALA CA 1 1 7 24514 1 1 160 ALA CB C -6.554 12.104 15.824 1.00 . A A . 160 ALA CB 1 1 7 24515 1 1 160 ALA H H -8.803 10.766 17.600 1.00 . A A . 160 ALA H 1 1 7 24516 1 1 160 ALA HA H -8.426 11.588 14.912 1.00 . A A . 160 ALA HA 1 1 7 24517 1 1 160 ALA HB1 H -6.211 12.302 14.820 1.00 . A A . 160 ALA HB1 1 1 7 24518 1 1 160 ALA HB2 H -5.791 11.558 16.365 1.00 . A A . 160 ALA HB2 1 1 7 24519 1 1 160 ALA HB3 H -6.734 13.039 16.328 1.00 . A A . 160 ALA HB3 1 1 7 24520 1 1 160 ALA N N -8.633 11.507 16.975 1.00 . A A . 160 ALA N 1 1 7 24521 1 1 160 ALA O O -7.443 9.081 16.604 1.00 . A A . 160 ALA O 1 1 7 24522 1 1 161 ALA C C -5.620 7.925 13.280 1.00 . A A . 161 ALA C 1 1 7 24523 1 1 161 ALA CA C -6.878 7.984 14.128 1.00 . A A . 161 ALA CA 1 1 7 24524 1 1 161 ALA CB C -8.019 7.264 13.414 1.00 . A A . 161 ALA CB 1 1 7 24525 1 1 161 ALA H H -7.304 10.018 13.640 1.00 . A A . 161 ALA H 1 1 7 24526 1 1 161 ALA HA H -6.685 7.477 15.063 1.00 . A A . 161 ALA HA 1 1 7 24527 1 1 161 ALA HB1 H -8.900 7.279 14.038 1.00 . A A . 161 ALA HB1 1 1 7 24528 1 1 161 ALA HB2 H -7.728 6.242 13.223 1.00 . A A . 161 ALA HB2 1 1 7 24529 1 1 161 ALA HB3 H -8.228 7.761 12.481 1.00 . A A . 161 ALA HB3 1 1 7 24530 1 1 161 ALA N N -7.245 9.376 14.384 1.00 . A A . 161 ALA N 1 1 7 24531 1 1 161 ALA O O -5.459 8.693 12.328 1.00 . A A . 161 ALA O 1 1 7 24532 1 1 162 PHE C C -3.656 5.948 11.697 1.00 . A A . 162 PHE C 1 1 7 24533 1 1 162 PHE CA C -3.469 6.871 12.890 1.00 . A A . 162 PHE CA 1 1 7 24534 1 1 162 PHE CB C -2.382 6.295 13.803 1.00 . A A . 162 PHE CB 1 1 7 24535 1 1 162 PHE CD1 C -1.290 8.503 14.341 1.00 . A A . 162 PHE CD1 1 1 7 24536 1 1 162 PHE CD2 C -2.184 7.175 16.161 1.00 . A A . 162 PHE CD2 1 1 7 24537 1 1 162 PHE CE1 C -0.885 9.482 15.254 1.00 . A A . 162 PHE CE1 1 1 7 24538 1 1 162 PHE CE2 C -1.779 8.155 17.074 1.00 . A A . 162 PHE CE2 1 1 7 24539 1 1 162 PHE CG C -1.940 7.348 14.794 1.00 . A A . 162 PHE CG 1 1 7 24540 1 1 162 PHE CZ C -1.130 9.309 16.621 1.00 . A A . 162 PHE CZ 1 1 7 24541 1 1 162 PHE H H -4.891 6.432 14.399 1.00 . A A . 162 PHE H 1 1 7 24542 1 1 162 PHE HA H -3.151 7.839 12.534 1.00 . A A . 162 PHE HA 1 1 7 24543 1 1 162 PHE HB2 H -2.777 5.439 14.333 1.00 . A A . 162 PHE HB2 1 1 7 24544 1 1 162 PHE HB3 H -1.533 5.984 13.210 1.00 . A A . 162 PHE HB3 1 1 7 24545 1 1 162 PHE HD1 H -1.100 8.639 13.286 1.00 . A A . 162 PHE HD1 1 1 7 24546 1 1 162 PHE HD2 H -2.683 6.284 16.511 1.00 . A A . 162 PHE HD2 1 1 7 24547 1 1 162 PHE HE1 H -0.385 10.373 14.903 1.00 . A A . 162 PHE HE1 1 1 7 24548 1 1 162 PHE HE2 H -1.967 8.020 18.129 1.00 . A A . 162 PHE HE2 1 1 7 24549 1 1 162 PHE HZ H -0.816 10.064 17.325 1.00 . A A . 162 PHE HZ 1 1 7 24550 1 1 162 PHE N N -4.716 7.011 13.629 1.00 . A A . 162 PHE N 1 1 7 24551 1 1 162 PHE O O -3.704 4.726 11.841 1.00 . A A . 162 PHE O 1 1 7 24552 1 1 163 GLN C C -2.967 6.252 8.201 1.00 . A A . 163 GLN C 1 1 7 24553 1 1 163 GLN CA C -3.931 5.767 9.279 1.00 . A A . 163 GLN CA 1 1 7 24554 1 1 163 GLN CB C -5.377 5.883 8.788 1.00 . A A . 163 GLN CB 1 1 7 24555 1 1 163 GLN CD C -7.042 4.893 7.207 1.00 . A A . 163 GLN CD 1 1 7 24556 1 1 163 GLN CG C -5.566 5.004 7.550 1.00 . A A . 163 GLN CG 1 1 7 24557 1 1 163 GLN H H -3.723 7.537 10.460 1.00 . A A . 163 GLN H 1 1 7 24558 1 1 163 GLN HA H -3.722 4.724 9.476 1.00 . A A . 163 GLN HA 1 1 7 24559 1 1 163 GLN HB2 H -6.051 5.561 9.568 1.00 . A A . 163 GLN HB2 1 1 7 24560 1 1 163 GLN HB3 H -5.585 6.910 8.531 1.00 . A A . 163 GLN HB3 1 1 7 24561 1 1 163 GLN HE21 H -6.985 2.921 6.979 1.00 . A A . 163 GLN HE21 1 1 7 24562 1 1 163 GLN HE22 H -8.504 3.634 6.735 1.00 . A A . 163 GLN HE22 1 1 7 24563 1 1 163 GLN HG2 H -5.055 5.449 6.711 1.00 . A A . 163 GLN HG2 1 1 7 24564 1 1 163 GLN HG3 H -5.162 4.020 7.741 1.00 . A A . 163 GLN HG3 1 1 7 24565 1 1 163 GLN N N -3.755 6.547 10.512 1.00 . A A . 163 GLN N 1 1 7 24566 1 1 163 GLN NE2 N -7.553 3.719 6.949 1.00 . A A . 163 GLN NE2 1 1 7 24567 1 1 163 GLN O O -2.400 7.328 8.307 1.00 . A A . 163 GLN O 1 1 7 24568 1 1 163 GLN OE1 O -7.751 5.900 7.180 1.00 . A A . 163 GLN OE1 1 1 7 24569 1 1 164 ASP C C -2.539 6.916 5.207 1.00 . A A . 164 ASP C 1 1 7 24570 1 1 164 ASP CA C -1.923 5.809 6.054 1.00 . A A . 164 ASP CA 1 1 7 24571 1 1 164 ASP CB C -1.651 4.585 5.180 1.00 . A A . 164 ASP CB 1 1 7 24572 1 1 164 ASP CG C -0.752 3.606 5.925 1.00 . A A . 164 ASP CG 1 1 7 24573 1 1 164 ASP H H -3.315 4.614 7.112 1.00 . A A . 164 ASP H 1 1 7 24574 1 1 164 ASP HA H -0.990 6.162 6.458 1.00 . A A . 164 ASP HA 1 1 7 24575 1 1 164 ASP HB2 H -2.585 4.103 4.939 1.00 . A A . 164 ASP HB2 1 1 7 24576 1 1 164 ASP HB3 H -1.163 4.898 4.269 1.00 . A A . 164 ASP HB3 1 1 7 24577 1 1 164 ASP N N -2.807 5.451 7.155 1.00 . A A . 164 ASP N 1 1 7 24578 1 1 164 ASP O O -3.762 7.057 5.138 1.00 . A A . 164 ASP O 1 1 7 24579 1 1 164 ASP OD1 O -0.173 4.005 6.922 1.00 . A A . 164 ASP OD1 1 1 7 24580 1 1 164 ASP OD2 O -0.657 2.472 5.488 1.00 . A A . 164 ASP OD2 1 1 7 24581 1 1 165 GLU C C -2.912 8.271 2.507 1.00 . A A . 165 GLU C 1 1 7 24582 1 1 165 GLU CA C -2.161 8.797 3.724 1.00 . A A . 165 GLU CA 1 1 7 24583 1 1 165 GLU CB C -0.978 9.651 3.254 1.00 . A A . 165 GLU CB 1 1 7 24584 1 1 165 GLU CD C 0.836 11.208 4.001 1.00 . A A . 165 GLU CD 1 1 7 24585 1 1 165 GLU CG C -0.385 10.411 4.442 1.00 . A A . 165 GLU CG 1 1 7 24586 1 1 165 GLU H H -0.723 7.559 4.652 1.00 . A A . 165 GLU H 1 1 7 24587 1 1 165 GLU HA H -2.823 9.408 4.296 1.00 . A A . 165 GLU HA 1 1 7 24588 1 1 165 GLU HB2 H -0.220 9.009 2.827 1.00 . A A . 165 GLU HB2 1 1 7 24589 1 1 165 GLU HB3 H -1.310 10.358 2.508 1.00 . A A . 165 GLU HB3 1 1 7 24590 1 1 165 GLU HG2 H -1.118 11.087 4.834 1.00 . A A . 165 GLU HG2 1 1 7 24591 1 1 165 GLU HG3 H -0.100 9.708 5.210 1.00 . A A . 165 GLU HG3 1 1 7 24592 1 1 165 GLU N N -1.686 7.707 4.566 1.00 . A A . 165 GLU N 1 1 7 24593 1 1 165 GLU O O -4.055 8.663 2.257 1.00 . A A . 165 GLU O 1 1 7 24594 1 1 165 GLU OE1 O 1.164 11.149 2.830 1.00 . A A . 165 GLU OE1 1 1 7 24595 1 1 165 GLU OE2 O 1.429 11.862 4.844 1.00 . A A . 165 GLU OE2 1 1 7 24596 1 1 166 VAL C C -4.170 6.101 0.912 1.00 . A A . 166 VAL C 1 1 7 24597 1 1 166 VAL CA C -2.889 6.842 0.554 1.00 . A A . 166 VAL CA 1 1 7 24598 1 1 166 VAL CB C -1.920 5.867 -0.127 1.00 . A A . 166 VAL CB 1 1 7 24599 1 1 166 VAL CG1 C -2.637 5.131 -1.262 1.00 . A A . 166 VAL CG1 1 1 7 24600 1 1 166 VAL CG2 C -0.729 6.641 -0.695 1.00 . A A . 166 VAL CG2 1 1 7 24601 1 1 166 VAL H H -1.354 7.122 1.991 1.00 . A A . 166 VAL H 1 1 7 24602 1 1 166 VAL HA H -3.123 7.644 -0.130 1.00 . A A . 166 VAL HA 1 1 7 24603 1 1 166 VAL HB H -1.567 5.145 0.601 1.00 . A A . 166 VAL HB 1 1 7 24604 1 1 166 VAL HG11 H -3.209 5.840 -1.840 1.00 . A A . 166 VAL HG11 1 1 7 24605 1 1 166 VAL HG12 H -3.300 4.386 -0.846 1.00 . A A . 166 VAL HG12 1 1 7 24606 1 1 166 VAL HG13 H -1.910 4.648 -1.897 1.00 . A A . 166 VAL HG13 1 1 7 24607 1 1 166 VAL HG21 H -1.080 7.515 -1.215 1.00 . A A . 166 VAL HG21 1 1 7 24608 1 1 166 VAL HG22 H -0.188 6.013 -1.384 1.00 . A A . 166 VAL HG22 1 1 7 24609 1 1 166 VAL HG23 H -0.074 6.939 0.111 1.00 . A A . 166 VAL HG23 1 1 7 24610 1 1 166 VAL N N -2.267 7.391 1.752 1.00 . A A . 166 VAL N 1 1 7 24611 1 1 166 VAL O O -5.209 6.334 0.310 1.00 . A A . 166 VAL O 1 1 7 24612 1 1 167 ALA C C -6.368 5.421 2.814 1.00 . A A . 167 ALA C 1 1 7 24613 1 1 167 ALA CA C -5.271 4.477 2.329 1.00 . A A . 167 ALA CA 1 1 7 24614 1 1 167 ALA CB C -4.887 3.513 3.458 1.00 . A A . 167 ALA CB 1 1 7 24615 1 1 167 ALA H H -3.248 5.082 2.370 1.00 . A A . 167 ALA H 1 1 7 24616 1 1 167 ALA HA H -5.643 3.904 1.494 1.00 . A A . 167 ALA HA 1 1 7 24617 1 1 167 ALA HB1 H -4.848 4.047 4.397 1.00 . A A . 167 ALA HB1 1 1 7 24618 1 1 167 ALA HB2 H -3.917 3.083 3.252 1.00 . A A . 167 ALA HB2 1 1 7 24619 1 1 167 ALA HB3 H -5.622 2.724 3.526 1.00 . A A . 167 ALA HB3 1 1 7 24620 1 1 167 ALA N N -4.098 5.233 1.909 1.00 . A A . 167 ALA N 1 1 7 24621 1 1 167 ALA O O -7.555 5.197 2.555 1.00 . A A . 167 ALA O 1 1 7 24622 1 1 168 ALA C C -7.631 8.150 2.896 1.00 . A A . 168 ALA C 1 1 7 24623 1 1 168 ALA CA C -6.924 7.436 4.038 1.00 . A A . 168 ALA CA 1 1 7 24624 1 1 168 ALA CB C -6.207 8.468 4.911 1.00 . A A . 168 ALA CB 1 1 7 24625 1 1 168 ALA H H -5.015 6.608 3.691 1.00 . A A . 168 ALA H 1 1 7 24626 1 1 168 ALA HA H -7.655 6.918 4.641 1.00 . A A . 168 ALA HA 1 1 7 24627 1 1 168 ALA HB1 H -5.325 8.823 4.398 1.00 . A A . 168 ALA HB1 1 1 7 24628 1 1 168 ALA HB2 H -5.919 8.012 5.847 1.00 . A A . 168 ALA HB2 1 1 7 24629 1 1 168 ALA HB3 H -6.869 9.301 5.105 1.00 . A A . 168 ALA HB3 1 1 7 24630 1 1 168 ALA N N -5.967 6.474 3.519 1.00 . A A . 168 ALA N 1 1 7 24631 1 1 168 ALA O O -8.828 8.021 2.730 1.00 . A A . 168 ALA O 1 1 7 24632 1 1 169 SER C C -8.153 8.678 0.014 1.00 . A A . 169 SER C 1 1 7 24633 1 1 169 SER CA C -7.462 9.628 0.986 1.00 . A A . 169 SER CA 1 1 7 24634 1 1 169 SER CB C -6.365 10.396 0.243 1.00 . A A . 169 SER CB 1 1 7 24635 1 1 169 SER H H -5.922 8.964 2.276 1.00 . A A . 169 SER H 1 1 7 24636 1 1 169 SER HA H -8.178 10.330 1.372 1.00 . A A . 169 SER HA 1 1 7 24637 1 1 169 SER HB2 H -5.571 9.721 -0.029 1.00 . A A . 169 SER HB2 1 1 7 24638 1 1 169 SER HB3 H -6.775 10.837 -0.656 1.00 . A A . 169 SER HB3 1 1 7 24639 1 1 169 SER HG H -5.330 10.985 1.784 1.00 . A A . 169 SER HG 1 1 7 24640 1 1 169 SER N N -6.878 8.898 2.102 1.00 . A A . 169 SER N 1 1 7 24641 1 1 169 SER O O -9.289 8.914 -0.396 1.00 . A A . 169 SER O 1 1 7 24642 1 1 169 SER OG O -5.840 11.411 1.092 1.00 . A A . 169 SER OG 1 1 7 24643 1 1 170 GLU C C -9.415 6.227 -0.830 1.00 . A A . 170 GLU C 1 1 7 24644 1 1 170 GLU CA C -8.020 6.625 -1.268 1.00 . A A . 170 GLU CA 1 1 7 24645 1 1 170 GLU CB C -7.127 5.384 -1.326 1.00 . A A . 170 GLU CB 1 1 7 24646 1 1 170 GLU CD C -6.745 3.198 -2.472 1.00 . A A . 170 GLU CD 1 1 7 24647 1 1 170 GLU CG C -7.685 4.391 -2.341 1.00 . A A . 170 GLU CG 1 1 7 24648 1 1 170 GLU H H -6.553 7.477 0.009 1.00 . A A . 170 GLU H 1 1 7 24649 1 1 170 GLU HA H -8.074 7.061 -2.253 1.00 . A A . 170 GLU HA 1 1 7 24650 1 1 170 GLU HB2 H -6.133 5.674 -1.632 1.00 . A A . 170 GLU HB2 1 1 7 24651 1 1 170 GLU HB3 H -7.091 4.921 -0.350 1.00 . A A . 170 GLU HB3 1 1 7 24652 1 1 170 GLU HG2 H -8.652 4.050 -2.010 1.00 . A A . 170 GLU HG2 1 1 7 24653 1 1 170 GLU HG3 H -7.784 4.877 -3.300 1.00 . A A . 170 GLU HG3 1 1 7 24654 1 1 170 GLU N N -7.464 7.597 -0.338 1.00 . A A . 170 GLU N 1 1 7 24655 1 1 170 GLU O O -10.288 5.995 -1.660 1.00 . A A . 170 GLU O 1 1 7 24656 1 1 170 GLU OE1 O -5.881 3.051 -1.625 1.00 . A A . 170 GLU OE1 1 1 7 24657 1 1 170 GLU OE2 O -6.896 2.455 -3.425 1.00 . A A . 170 GLU OE2 1 1 7 24658 1 1 171 GLY C C -11.594 6.894 1.719 1.00 . A A . 171 GLY C 1 1 7 24659 1 1 171 GLY CA C -10.919 5.724 1.013 1.00 . A A . 171 GLY CA 1 1 7 24660 1 1 171 GLY H H -8.863 6.262 1.099 1.00 . A A . 171 GLY H 1 1 7 24661 1 1 171 GLY HA2 H -11.564 5.386 0.213 1.00 . A A . 171 GLY HA2 1 1 7 24662 1 1 171 GLY HA3 H -10.784 4.926 1.718 1.00 . A A . 171 GLY HA3 1 1 7 24663 1 1 171 GLY N N -9.613 6.112 0.477 1.00 . A A . 171 GLY N 1 1 7 24664 1 1 171 GLY O O -12.631 7.381 1.284 1.00 . A A . 171 GLY O 1 1 7 24665 1 1 172 PHE C C -12.112 9.520 2.705 1.00 . A A . 172 PHE C 1 1 7 24666 1 1 172 PHE CA C -11.562 8.420 3.606 1.00 . A A . 172 PHE CA 1 1 7 24667 1 1 172 PHE CB C -10.492 9.011 4.534 1.00 . A A . 172 PHE CB 1 1 7 24668 1 1 172 PHE CD1 C -12.029 9.307 6.512 1.00 . A A . 172 PHE CD1 1 1 7 24669 1 1 172 PHE CD2 C -10.889 11.253 5.629 1.00 . A A . 172 PHE CD2 1 1 7 24670 1 1 172 PHE CE1 C -12.639 10.101 7.484 1.00 . A A . 172 PHE CE1 1 1 7 24671 1 1 172 PHE CE2 C -11.500 12.045 6.601 1.00 . A A . 172 PHE CE2 1 1 7 24672 1 1 172 PHE CG C -11.153 9.880 5.581 1.00 . A A . 172 PHE CG 1 1 7 24673 1 1 172 PHE CZ C -12.375 11.473 7.530 1.00 . A A . 172 PHE CZ 1 1 7 24674 1 1 172 PHE H H -10.187 6.906 3.129 1.00 . A A . 172 PHE H 1 1 7 24675 1 1 172 PHE HA H -12.363 8.029 4.201 1.00 . A A . 172 PHE HA 1 1 7 24676 1 1 172 PHE HB2 H -9.945 8.214 5.018 1.00 . A A . 172 PHE HB2 1 1 7 24677 1 1 172 PHE HB3 H -9.811 9.618 3.958 1.00 . A A . 172 PHE HB3 1 1 7 24678 1 1 172 PHE HD1 H -12.236 8.250 6.479 1.00 . A A . 172 PHE HD1 1 1 7 24679 1 1 172 PHE HD2 H -10.213 11.700 4.916 1.00 . A A . 172 PHE HD2 1 1 7 24680 1 1 172 PHE HE1 H -13.317 9.655 8.198 1.00 . A A . 172 PHE HE1 1 1 7 24681 1 1 172 PHE HE2 H -11.296 13.094 6.632 1.00 . A A . 172 PHE HE2 1 1 7 24682 1 1 172 PHE HZ H -12.850 12.090 8.280 1.00 . A A . 172 PHE HZ 1 1 7 24683 1 1 172 PHE N N -11.006 7.330 2.822 1.00 . A A . 172 PHE N 1 1 7 24684 1 1 172 PHE O O -13.324 9.708 2.617 1.00 . A A . 172 PHE O 1 1 7 24685 1 1 173 LEU C C -12.491 10.814 0.035 1.00 . A A . 173 LEU C 1 1 7 24686 1 1 173 LEU CA C -11.625 11.328 1.174 1.00 . A A . 173 LEU CA 1 1 7 24687 1 1 173 LEU CB C -10.390 12.023 0.597 1.00 . A A . 173 LEU CB 1 1 7 24688 1 1 173 LEU CD1 C -8.269 13.226 1.193 1.00 . A A . 173 LEU CD1 1 1 7 24689 1 1 173 LEU CD2 C -10.418 13.864 2.321 1.00 . A A . 173 LEU CD2 1 1 7 24690 1 1 173 LEU CG C -9.602 12.695 1.733 1.00 . A A . 173 LEU CG 1 1 7 24691 1 1 173 LEU H H -10.265 10.046 2.173 1.00 . A A . 173 LEU H 1 1 7 24692 1 1 173 LEU HA H -12.192 12.035 1.733 1.00 . A A . 173 LEU HA 1 1 7 24693 1 1 173 LEU HB2 H -9.774 11.302 0.094 1.00 . A A . 173 LEU HB2 1 1 7 24694 1 1 173 LEU HB3 H -10.697 12.774 -0.113 1.00 . A A . 173 LEU HB3 1 1 7 24695 1 1 173 LEU HD11 H -8.438 14.149 0.660 1.00 . A A . 173 LEU HD11 1 1 7 24696 1 1 173 LEU HD12 H -7.836 12.506 0.527 1.00 . A A . 173 LEU HD12 1 1 7 24697 1 1 173 LEU HD13 H -7.592 13.401 2.015 1.00 . A A . 173 LEU HD13 1 1 7 24698 1 1 173 LEU HD21 H -9.752 14.589 2.760 1.00 . A A . 173 LEU HD21 1 1 7 24699 1 1 173 LEU HD22 H -11.078 13.490 3.086 1.00 . A A . 173 LEU HD22 1 1 7 24700 1 1 173 LEU HD23 H -10.997 14.339 1.543 1.00 . A A . 173 LEU HD23 1 1 7 24701 1 1 173 LEU HG H -9.407 11.970 2.512 1.00 . A A . 173 LEU HG 1 1 7 24702 1 1 173 LEU N N -11.219 10.239 2.051 1.00 . A A . 173 LEU N 1 1 7 24703 1 1 173 LEU O O -13.466 11.460 -0.353 1.00 . A A . 173 LEU O 1 1 7 24704 1 1 174 LYS C C -14.310 8.796 -1.183 1.00 . A A . 174 LYS C 1 1 7 24705 1 1 174 LYS CA C -12.877 9.069 -1.603 1.00 . A A . 174 LYS CA 1 1 7 24706 1 1 174 LYS CB C -12.221 7.768 -2.042 1.00 . A A . 174 LYS CB 1 1 7 24707 1 1 174 LYS CD C -12.173 5.990 -3.802 1.00 . A A . 174 LYS CD 1 1 7 24708 1 1 174 LYS CE C -12.843 5.484 -5.081 1.00 . A A . 174 LYS CE 1 1 7 24709 1 1 174 LYS CG C -12.894 7.242 -3.313 1.00 . A A . 174 LYS CG 1 1 7 24710 1 1 174 LYS H H -11.338 9.188 -0.135 1.00 . A A . 174 LYS H 1 1 7 24711 1 1 174 LYS HA H -12.878 9.756 -2.432 1.00 . A A . 174 LYS HA 1 1 7 24712 1 1 174 LYS HB2 H -11.179 7.954 -2.240 1.00 . A A . 174 LYS HB2 1 1 7 24713 1 1 174 LYS HB3 H -12.327 7.032 -1.255 1.00 . A A . 174 LYS HB3 1 1 7 24714 1 1 174 LYS HD2 H -11.143 6.224 -4.004 1.00 . A A . 174 LYS HD2 1 1 7 24715 1 1 174 LYS HD3 H -12.225 5.223 -3.044 1.00 . A A . 174 LYS HD3 1 1 7 24716 1 1 174 LYS HE2 H -13.872 5.230 -4.873 1.00 . A A . 174 LYS HE2 1 1 7 24717 1 1 174 LYS HE3 H -12.809 6.256 -5.835 1.00 . A A . 174 LYS HE3 1 1 7 24718 1 1 174 LYS HG2 H -13.914 6.985 -3.107 1.00 . A A . 174 LYS HG2 1 1 7 24719 1 1 174 LYS HG3 H -12.857 8.003 -4.075 1.00 . A A . 174 LYS HG3 1 1 7 24720 1 1 174 LYS HZ1 H -11.629 4.504 -6.460 1.00 . A A . 174 LYS HZ1 1 1 7 24721 1 1 174 LYS HZ2 H -12.807 3.511 -5.745 1.00 . A A . 174 LYS HZ2 1 1 7 24722 1 1 174 LYS HZ3 H -11.430 3.971 -4.862 1.00 . A A . 174 LYS HZ3 1 1 7 24723 1 1 174 LYS N N -12.127 9.659 -0.497 1.00 . A A . 174 LYS N 1 1 7 24724 1 1 174 LYS NZ N -12.123 4.276 -5.574 1.00 . A A . 174 LYS NZ 1 1 7 24725 1 1 174 LYS O O -15.144 8.372 -1.984 1.00 . A A . 174 LYS O 1 1 7 24726 1 1 175 GLN C C -16.542 10.126 1.187 1.00 . A A . 175 GLN C 1 1 7 24727 1 1 175 GLN CA C -15.963 8.837 0.592 1.00 . A A . 175 GLN CA 1 1 7 24728 1 1 175 GLN CB C -15.943 7.748 1.662 1.00 . A A . 175 GLN CB 1 1 7 24729 1 1 175 GLN CD C -15.129 5.426 2.114 1.00 . A A . 175 GLN CD 1 1 7 24730 1 1 175 GLN CG C -15.499 6.428 1.027 1.00 . A A . 175 GLN CG 1 1 7 24731 1 1 175 GLN H H -13.940 9.432 0.688 1.00 . A A . 175 GLN H 1 1 7 24732 1 1 175 GLN HA H -16.575 8.493 -0.208 1.00 . A A . 175 GLN HA 1 1 7 24733 1 1 175 GLN HB2 H -15.254 8.024 2.444 1.00 . A A . 175 GLN HB2 1 1 7 24734 1 1 175 GLN HB3 H -16.934 7.627 2.079 1.00 . A A . 175 GLN HB3 1 1 7 24735 1 1 175 GLN HE21 H -13.205 5.380 1.623 1.00 . A A . 175 GLN HE21 1 1 7 24736 1 1 175 GLN HE22 H -13.645 4.388 2.928 1.00 . A A . 175 GLN HE22 1 1 7 24737 1 1 175 GLN HG2 H -16.304 6.028 0.429 1.00 . A A . 175 GLN HG2 1 1 7 24738 1 1 175 GLN HG3 H -14.641 6.605 0.397 1.00 . A A . 175 GLN HG3 1 1 7 24739 1 1 175 GLN N N -14.617 9.059 0.087 1.00 . A A . 175 GLN N 1 1 7 24740 1 1 175 GLN NE2 N -13.890 5.032 2.232 1.00 . A A . 175 GLN NE2 1 1 7 24741 1 1 175 GLN O O -15.830 10.890 1.842 1.00 . A A . 175 GLN O 1 1 7 24742 1 1 175 GLN OE1 O -15.991 4.989 2.877 1.00 . A A . 175 GLN OE1 1 1 7 24743 1 1 176 PRO C C -18.115 11.853 2.984 1.00 . A A . 176 PRO C 1 1 7 24744 1 1 176 PRO CA C -18.499 11.571 1.533 1.00 . A A . 176 PRO CA 1 1 7 24745 1 1 176 PRO CB C -19.989 11.215 1.421 1.00 . A A . 176 PRO CB 1 1 7 24746 1 1 176 PRO CD C -18.738 9.513 0.220 1.00 . A A . 176 PRO CD 1 1 7 24747 1 1 176 PRO CG C -20.088 10.220 0.307 1.00 . A A . 176 PRO CG 1 1 7 24748 1 1 176 PRO HA H -18.283 12.426 0.915 1.00 . A A . 176 PRO HA 1 1 7 24749 1 1 176 PRO HB2 H -20.343 10.779 2.349 1.00 . A A . 176 PRO HB2 1 1 7 24750 1 1 176 PRO HB3 H -20.568 12.097 1.181 1.00 . A A . 176 PRO HB3 1 1 7 24751 1 1 176 PRO HD2 H -18.789 8.521 0.657 1.00 . A A . 176 PRO HD2 1 1 7 24752 1 1 176 PRO HD3 H -18.417 9.462 -0.812 1.00 . A A . 176 PRO HD3 1 1 7 24753 1 1 176 PRO HG2 H -20.869 9.501 0.512 1.00 . A A . 176 PRO HG2 1 1 7 24754 1 1 176 PRO HG3 H -20.288 10.724 -0.629 1.00 . A A . 176 PRO HG3 1 1 7 24755 1 1 176 PRO N N -17.815 10.367 0.993 1.00 . A A . 176 PRO N 1 1 7 24756 1 1 176 PRO O O -18.354 12.940 3.499 1.00 . A A . 176 PRO O 1 1 7 24757 1 1 177 VAL C C -16.070 12.091 5.166 1.00 . A A . 177 VAL C 1 1 7 24758 1 1 177 VAL CA C -17.133 11.005 5.030 1.00 . A A . 177 VAL CA 1 1 7 24759 1 1 177 VAL CB C -16.586 9.678 5.563 1.00 . A A . 177 VAL CB 1 1 7 24760 1 1 177 VAL CG1 C -16.030 9.881 6.975 1.00 . A A . 177 VAL CG1 1 1 7 24761 1 1 177 VAL CG2 C -17.713 8.644 5.607 1.00 . A A . 177 VAL CG2 1 1 7 24762 1 1 177 VAL H H -17.379 10.006 3.181 1.00 . A A . 177 VAL H 1 1 7 24763 1 1 177 VAL HA H -17.994 11.285 5.616 1.00 . A A . 177 VAL HA 1 1 7 24764 1 1 177 VAL HB H -15.797 9.326 4.915 1.00 . A A . 177 VAL HB 1 1 7 24765 1 1 177 VAL HG11 H -15.120 10.452 6.922 1.00 . A A . 177 VAL HG11 1 1 7 24766 1 1 177 VAL HG12 H -15.825 8.921 7.425 1.00 . A A . 177 VAL HG12 1 1 7 24767 1 1 177 VAL HG13 H -16.754 10.413 7.574 1.00 . A A . 177 VAL HG13 1 1 7 24768 1 1 177 VAL HG21 H -18.377 8.870 6.429 1.00 . A A . 177 VAL HG21 1 1 7 24769 1 1 177 VAL HG22 H -17.293 7.659 5.744 1.00 . A A . 177 VAL HG22 1 1 7 24770 1 1 177 VAL HG23 H -18.265 8.675 4.679 1.00 . A A . 177 VAL HG23 1 1 7 24771 1 1 177 VAL N N -17.535 10.859 3.639 1.00 . A A . 177 VAL N 1 1 7 24772 1 1 177 VAL O O -16.108 12.896 6.098 1.00 . A A . 177 VAL O 1 1 7 24773 1 1 178 GLY C C -14.567 14.487 4.165 1.00 . A A . 178 GLY C 1 1 7 24774 1 1 178 GLY CA C -14.032 13.068 4.292 1.00 . A A . 178 GLY CA 1 1 7 24775 1 1 178 GLY H H -15.116 11.420 3.536 1.00 . A A . 178 GLY H 1 1 7 24776 1 1 178 GLY HA2 H -13.503 12.967 5.223 1.00 . A A . 178 GLY HA2 1 1 7 24777 1 1 178 GLY HA3 H -13.354 12.878 3.486 1.00 . A A . 178 GLY HA3 1 1 7 24778 1 1 178 GLY N N -15.112 12.090 4.252 1.00 . A A . 178 GLY N 1 1 7 24779 1 1 178 GLY O O -14.012 15.422 4.742 1.00 . A A . 178 GLY O 1 1 7 24780 1 1 179 LYS C C -16.705 16.537 4.542 1.00 . A A . 179 LYS C 1 1 7 24781 1 1 179 LYS CA C -16.248 15.954 3.209 1.00 . A A . 179 LYS CA 1 1 7 24782 1 1 179 LYS CB C -17.444 15.844 2.261 1.00 . A A . 179 LYS CB 1 1 7 24783 1 1 179 LYS CD C -18.149 15.370 -0.088 1.00 . A A . 179 LYS CD 1 1 7 24784 1 1 179 LYS CE C -17.658 15.008 -1.491 1.00 . A A . 179 LYS CE 1 1 7 24785 1 1 179 LYS CG C -16.953 15.483 0.859 1.00 . A A . 179 LYS CG 1 1 7 24786 1 1 179 LYS H H -16.044 13.855 2.973 1.00 . A A . 179 LYS H 1 1 7 24787 1 1 179 LYS HA H -15.515 16.613 2.770 1.00 . A A . 179 LYS HA 1 1 7 24788 1 1 179 LYS HB2 H -18.113 15.077 2.616 1.00 . A A . 179 LYS HB2 1 1 7 24789 1 1 179 LYS HB3 H -17.966 16.786 2.228 1.00 . A A . 179 LYS HB3 1 1 7 24790 1 1 179 LYS HD2 H -18.820 14.603 0.269 1.00 . A A . 179 LYS HD2 1 1 7 24791 1 1 179 LYS HD3 H -18.670 16.314 -0.123 1.00 . A A . 179 LYS HD3 1 1 7 24792 1 1 179 LYS HE2 H -16.996 15.782 -1.851 1.00 . A A . 179 LYS HE2 1 1 7 24793 1 1 179 LYS HE3 H -17.128 14.068 -1.456 1.00 . A A . 179 LYS HE3 1 1 7 24794 1 1 179 LYS HG2 H -16.283 16.253 0.504 1.00 . A A . 179 LYS HG2 1 1 7 24795 1 1 179 LYS HG3 H -16.430 14.538 0.890 1.00 . A A . 179 LYS HG3 1 1 7 24796 1 1 179 LYS HZ1 H -18.545 15.174 -3.368 1.00 . A A . 179 LYS HZ1 1 1 7 24797 1 1 179 LYS HZ2 H -19.596 15.500 -2.073 1.00 . A A . 179 LYS HZ2 1 1 7 24798 1 1 179 LYS HZ3 H -19.151 13.899 -2.427 1.00 . A A . 179 LYS HZ3 1 1 7 24799 1 1 179 LYS N N -15.646 14.639 3.408 1.00 . A A . 179 LYS N 1 1 7 24800 1 1 179 LYS NZ N -18.826 14.886 -2.409 1.00 . A A . 179 LYS NZ 1 1 7 24801 1 1 179 LYS O O -16.518 17.723 4.808 1.00 . A A . 179 LYS O 1 1 7 24802 1 1 180 ASP C C -16.571 16.539 7.567 1.00 . A A . 180 ASP C 1 1 7 24803 1 1 180 ASP CA C -17.752 16.137 6.691 1.00 . A A . 180 ASP CA 1 1 7 24804 1 1 180 ASP CB C -18.543 15.007 7.375 1.00 . A A . 180 ASP CB 1 1 7 24805 1 1 180 ASP CG C -19.999 15.028 6.914 1.00 . A A . 180 ASP CG 1 1 7 24806 1 1 180 ASP H H -17.402 14.756 5.122 1.00 . A A . 180 ASP H 1 1 7 24807 1 1 180 ASP HA H -18.385 16.998 6.569 1.00 . A A . 180 ASP HA 1 1 7 24808 1 1 180 ASP HB2 H -18.097 14.057 7.121 1.00 . A A . 180 ASP HB2 1 1 7 24809 1 1 180 ASP HB3 H -18.512 15.138 8.451 1.00 . A A . 180 ASP HB3 1 1 7 24810 1 1 180 ASP N N -17.289 15.694 5.381 1.00 . A A . 180 ASP N 1 1 7 24811 1 1 180 ASP O O -16.679 17.454 8.385 1.00 . A A . 180 ASP O 1 1 7 24812 1 1 180 ASP OD1 O -20.364 15.942 6.193 1.00 . A A . 180 ASP OD1 1 1 7 24813 1 1 180 ASP OD2 O -20.728 14.132 7.290 1.00 . A A . 180 ASP OD2 1 1 7 24814 1 1 181 TYR C C -13.006 15.644 7.474 1.00 . A A . 181 TYR C 1 1 7 24815 1 1 181 TYR CA C -14.257 16.138 8.188 1.00 . A A . 181 TYR CA 1 1 7 24816 1 1 181 TYR CB C -14.362 15.467 9.555 1.00 . A A . 181 TYR CB 1 1 7 24817 1 1 181 TYR CD1 C -15.676 17.229 10.794 1.00 . A A . 181 TYR CD1 1 1 7 24818 1 1 181 TYR CD2 C -16.723 15.086 10.355 1.00 . A A . 181 TYR CD2 1 1 7 24819 1 1 181 TYR CE1 C -16.839 17.665 11.437 1.00 . A A . 181 TYR CE1 1 1 7 24820 1 1 181 TYR CE2 C -17.886 15.523 10.999 1.00 . A A . 181 TYR CE2 1 1 7 24821 1 1 181 TYR CG C -15.616 15.939 10.253 1.00 . A A . 181 TYR CG 1 1 7 24822 1 1 181 TYR CZ C -17.944 16.812 11.540 1.00 . A A . 181 TYR CZ 1 1 7 24823 1 1 181 TYR H H -15.419 15.133 6.726 1.00 . A A . 181 TYR H 1 1 7 24824 1 1 181 TYR HA H -14.178 17.208 8.325 1.00 . A A . 181 TYR HA 1 1 7 24825 1 1 181 TYR HB2 H -14.398 14.396 9.426 1.00 . A A . 181 TYR HB2 1 1 7 24826 1 1 181 TYR HB3 H -13.502 15.725 10.147 1.00 . A A . 181 TYR HB3 1 1 7 24827 1 1 181 TYR HD1 H -14.827 17.889 10.711 1.00 . A A . 181 TYR HD1 1 1 7 24828 1 1 181 TYR HD2 H -16.678 14.091 9.937 1.00 . A A . 181 TYR HD2 1 1 7 24829 1 1 181 TYR HE1 H -16.884 18.660 11.854 1.00 . A A . 181 TYR HE1 1 1 7 24830 1 1 181 TYR HE2 H -18.739 14.865 11.077 1.00 . A A . 181 TYR HE2 1 1 7 24831 1 1 181 TYR HH H -19.068 16.921 13.079 1.00 . A A . 181 TYR HH 1 1 7 24832 1 1 181 TYR N N -15.452 15.843 7.401 1.00 . A A . 181 TYR N 1 1 7 24833 1 1 181 TYR O O -13.029 14.606 6.824 1.00 . A A . 181 TYR O 1 1 7 24834 1 1 181 TYR OH O -19.091 17.243 12.175 1.00 . A A . 181 TYR OH 1 1 7 24835 1 1 182 LYS C C -9.557 17.021 7.315 1.00 . A A . 182 LYS C 1 1 7 24836 1 1 182 LYS CA C -10.658 16.026 6.959 1.00 . A A . 182 LYS CA 1 1 7 24837 1 1 182 LYS CB C -10.836 15.964 5.440 1.00 . A A . 182 LYS CB 1 1 7 24838 1 1 182 LYS CD C -11.834 17.109 3.458 1.00 . A A . 182 LYS CD 1 1 7 24839 1 1 182 LYS CE C -12.641 18.323 2.993 1.00 . A A . 182 LYS CE 1 1 7 24840 1 1 182 LYS CG C -11.640 17.181 4.968 1.00 . A A . 182 LYS CG 1 1 7 24841 1 1 182 LYS H H -11.959 17.220 8.125 1.00 . A A . 182 LYS H 1 1 7 24842 1 1 182 LYS HA H -10.364 15.056 7.316 1.00 . A A . 182 LYS HA 1 1 7 24843 1 1 182 LYS HB2 H -9.866 15.965 4.964 1.00 . A A . 182 LYS HB2 1 1 7 24844 1 1 182 LYS HB3 H -11.365 15.060 5.175 1.00 . A A . 182 LYS HB3 1 1 7 24845 1 1 182 LYS HD2 H -10.870 17.109 2.971 1.00 . A A . 182 LYS HD2 1 1 7 24846 1 1 182 LYS HD3 H -12.367 16.206 3.206 1.00 . A A . 182 LYS HD3 1 1 7 24847 1 1 182 LYS HE2 H -13.608 18.319 3.474 1.00 . A A . 182 LYS HE2 1 1 7 24848 1 1 182 LYS HE3 H -12.113 19.228 3.253 1.00 . A A . 182 LYS HE3 1 1 7 24849 1 1 182 LYS HG2 H -12.602 17.191 5.450 1.00 . A A . 182 LYS HG2 1 1 7 24850 1 1 182 LYS HG3 H -11.115 18.084 5.212 1.00 . A A . 182 LYS HG3 1 1 7 24851 1 1 182 LYS HZ1 H -12.088 18.831 1.051 1.00 . A A . 182 LYS HZ1 1 1 7 24852 1 1 182 LYS HZ2 H -13.761 18.633 1.265 1.00 . A A . 182 LYS HZ2 1 1 7 24853 1 1 182 LYS HZ3 H -12.744 17.274 1.197 1.00 . A A . 182 LYS HZ3 1 1 7 24854 1 1 182 LYS N N -11.917 16.397 7.598 1.00 . A A . 182 LYS N 1 1 7 24855 1 1 182 LYS NZ N -12.822 18.260 1.515 1.00 . A A . 182 LYS NZ 1 1 7 24856 1 1 182 LYS O O -9.459 18.095 6.732 1.00 . A A . 182 LYS O 1 1 7 24857 1 1 183 PHE C C -6.544 16.720 9.402 1.00 . A A . 183 PHE C 1 1 7 24858 1 1 183 PHE CA C -7.630 17.524 8.698 1.00 . A A . 183 PHE CA 1 1 7 24859 1 1 183 PHE CB C -8.159 18.614 9.629 1.00 . A A . 183 PHE CB 1 1 7 24860 1 1 183 PHE CD1 C -8.449 20.661 8.191 1.00 . A A . 183 PHE CD1 1 1 7 24861 1 1 183 PHE CD2 C -10.412 19.367 8.787 1.00 . A A . 183 PHE CD2 1 1 7 24862 1 1 183 PHE CE1 C -9.253 21.549 7.467 1.00 . A A . 183 PHE CE1 1 1 7 24863 1 1 183 PHE CE2 C -11.216 20.255 8.063 1.00 . A A . 183 PHE CE2 1 1 7 24864 1 1 183 PHE CG C -9.027 19.570 8.850 1.00 . A A . 183 PHE CG 1 1 7 24865 1 1 183 PHE CZ C -10.637 21.346 7.403 1.00 . A A . 183 PHE CZ 1 1 7 24866 1 1 183 PHE H H -8.837 15.782 8.706 1.00 . A A . 183 PHE H 1 1 7 24867 1 1 183 PHE HA H -7.201 17.995 7.824 1.00 . A A . 183 PHE HA 1 1 7 24868 1 1 183 PHE HB2 H -8.746 18.162 10.409 1.00 . A A . 183 PHE HB2 1 1 7 24869 1 1 183 PHE HB3 H -7.329 19.151 10.062 1.00 . A A . 183 PHE HB3 1 1 7 24870 1 1 183 PHE HD1 H -7.381 20.817 8.240 1.00 . A A . 183 PHE HD1 1 1 7 24871 1 1 183 PHE HD2 H -10.858 18.525 9.295 1.00 . A A . 183 PHE HD2 1 1 7 24872 1 1 183 PHE HE1 H -8.807 22.391 6.959 1.00 . A A . 183 PHE HE1 1 1 7 24873 1 1 183 PHE HE2 H -12.283 20.097 8.011 1.00 . A A . 183 PHE HE2 1 1 7 24874 1 1 183 PHE HZ H -11.258 22.031 6.845 1.00 . A A . 183 PHE HZ 1 1 7 24875 1 1 183 PHE N N -8.722 16.653 8.276 1.00 . A A . 183 PHE N 1 1 7 24876 1 1 183 PHE O O -6.753 15.564 9.768 1.00 . A A . 183 PHE O 1 1 7 24877 1 1 184 GLY C C -3.496 15.804 9.305 1.00 . A A . 184 GLY C 1 1 7 24878 1 1 184 GLY CA C -4.276 16.677 10.272 1.00 . A A . 184 GLY CA 1 1 7 24879 1 1 184 GLY H H -5.284 18.261 9.300 1.00 . A A . 184 GLY H 1 1 7 24880 1 1 184 GLY HA2 H -3.617 17.423 10.687 1.00 . A A . 184 GLY HA2 1 1 7 24881 1 1 184 GLY HA3 H -4.663 16.060 11.070 1.00 . A A . 184 GLY HA3 1 1 7 24882 1 1 184 GLY N N -5.386 17.340 9.599 1.00 . A A . 184 GLY N 1 1 7 24883 1 1 184 GLY O O -3.350 14.610 9.528 1.00 . A A . 184 GLY O 1 1 7 24884 1 1 185 GLY C C -1.122 14.863 7.870 1.00 . A A . 185 GLY C 1 1 7 24885 1 1 185 GLY CA C -2.263 15.672 7.227 1.00 . A A . 185 GLY CA 1 1 7 24886 1 1 185 GLY H H -3.176 17.362 8.098 1.00 . A A . 185 GLY H 1 1 7 24887 1 1 185 GLY HA2 H -2.913 15.004 6.694 1.00 . A A . 185 GLY HA2 1 1 7 24888 1 1 185 GLY HA3 H -1.886 16.379 6.541 1.00 . A A . 185 GLY HA3 1 1 7 24889 1 1 185 GLY N N -3.014 16.404 8.229 1.00 . A A . 185 GLY N 1 1 7 24890 1 1 185 GLY O O -1.369 13.969 8.686 1.00 . A A . 185 GLY O 1 1 7 24891 1 1 186 PRO C C 1.211 14.353 9.631 1.00 . A A . 186 PRO C 1 1 7 24892 1 1 186 PRO CA C 1.277 14.433 8.113 1.00 . A A . 186 PRO CA 1 1 7 24893 1 1 186 PRO CB C 2.472 15.292 7.666 1.00 . A A . 186 PRO CB 1 1 7 24894 1 1 186 PRO CD C 0.511 16.187 6.576 1.00 . A A . 186 PRO CD 1 1 7 24895 1 1 186 PRO CG C 2.011 16.010 6.438 1.00 . A A . 186 PRO CG 1 1 7 24896 1 1 186 PRO HA H 1.357 13.446 7.687 1.00 . A A . 186 PRO HA 1 1 7 24897 1 1 186 PRO HB2 H 2.732 16.008 8.438 1.00 . A A . 186 PRO HB2 1 1 7 24898 1 1 186 PRO HB3 H 3.320 14.669 7.433 1.00 . A A . 186 PRO HB3 1 1 7 24899 1 1 186 PRO HD2 H 0.270 17.176 6.953 1.00 . A A . 186 PRO HD2 1 1 7 24900 1 1 186 PRO HD3 H 0.031 16.005 5.620 1.00 . A A . 186 PRO HD3 1 1 7 24901 1 1 186 PRO HG2 H 2.489 16.978 6.362 1.00 . A A . 186 PRO HG2 1 1 7 24902 1 1 186 PRO HG3 H 2.221 15.421 5.557 1.00 . A A . 186 PRO HG3 1 1 7 24903 1 1 186 PRO N N 0.109 15.156 7.542 1.00 . A A . 186 PRO N 1 1 7 24904 1 1 186 PRO O O 0.886 15.331 10.299 1.00 . A A . 186 PRO O 1 1 7 24905 1 1 187 SER C C 2.786 12.411 12.129 1.00 . A A . 187 SER C 1 1 7 24906 1 1 187 SER CA C 1.463 12.949 11.605 1.00 . A A . 187 SER CA 1 1 7 24907 1 1 187 SER CB C 0.340 11.968 11.939 1.00 . A A . 187 SER CB 1 1 7 24908 1 1 187 SER H H 1.745 12.423 9.573 1.00 . A A . 187 SER H 1 1 7 24909 1 1 187 SER HA H 1.258 13.885 12.110 1.00 . A A . 187 SER HA 1 1 7 24910 1 1 187 SER HB2 H 0.229 11.898 13.012 1.00 . A A . 187 SER HB2 1 1 7 24911 1 1 187 SER HB3 H -0.584 12.324 11.501 1.00 . A A . 187 SER HB3 1 1 7 24912 1 1 187 SER HG H -0.152 10.285 11.101 1.00 . A A . 187 SER HG 1 1 7 24913 1 1 187 SER N N 1.508 13.167 10.164 1.00 . A A . 187 SER N 1 1 7 24914 1 1 187 SER O O 3.777 13.133 12.195 1.00 . A A . 187 SER O 1 1 7 24915 1 1 187 SER OG O 0.658 10.686 11.421 1.00 . A A . 187 SER OG 1 1 7 24916 1 1 188 VAL C C 3.839 9.014 13.048 1.00 . A A . 188 VAL C 1 1 7 24917 1 1 188 VAL CA C 3.999 10.513 13.029 1.00 . A A . 188 VAL CA 1 1 7 24918 1 1 188 VAL CB C 4.276 11.034 14.434 1.00 . A A . 188 VAL CB 1 1 7 24919 1 1 188 VAL CG1 C 3.051 10.794 15.318 1.00 . A A . 188 VAL CG1 1 1 7 24920 1 1 188 VAL CG2 C 5.486 10.305 15.022 1.00 . A A . 188 VAL CG2 1 1 7 24921 1 1 188 VAL H H 1.975 10.599 12.408 1.00 . A A . 188 VAL H 1 1 7 24922 1 1 188 VAL HA H 4.830 10.759 12.388 1.00 . A A . 188 VAL HA 1 1 7 24923 1 1 188 VAL HB H 4.480 12.094 14.383 1.00 . A A . 188 VAL HB 1 1 7 24924 1 1 188 VAL HG11 H 2.987 9.747 15.562 1.00 . A A . 188 VAL HG11 1 1 7 24925 1 1 188 VAL HG12 H 2.156 11.094 14.794 1.00 . A A . 188 VAL HG12 1 1 7 24926 1 1 188 VAL HG13 H 3.146 11.371 16.225 1.00 . A A . 188 VAL HG13 1 1 7 24927 1 1 188 VAL HG21 H 5.869 10.865 15.858 1.00 . A A . 188 VAL HG21 1 1 7 24928 1 1 188 VAL HG22 H 6.257 10.217 14.269 1.00 . A A . 188 VAL HG22 1 1 7 24929 1 1 188 VAL HG23 H 5.190 9.321 15.355 1.00 . A A . 188 VAL HG23 1 1 7 24930 1 1 188 VAL N N 2.792 11.135 12.503 1.00 . A A . 188 VAL N 1 1 7 24931 1 1 188 VAL O O 2.719 8.542 12.966 1.00 . A A . 188 VAL O 1 1 7 24932 1 1 189 LYS C C 6.281 6.263 12.822 1.00 . A A . 189 LYS C 1 1 7 24933 1 1 189 LYS CA C 4.941 6.829 13.276 1.00 . A A . 189 LYS CA 1 1 7 24934 1 1 189 LYS CB C 3.820 6.274 12.384 1.00 . A A . 189 LYS CB 1 1 7 24935 1 1 189 LYS CD C 2.654 4.230 11.596 1.00 . A A . 189 LYS CD 1 1 7 24936 1 1 189 LYS CE C 2.679 2.704 11.607 1.00 . A A . 189 LYS CE 1 1 7 24937 1 1 189 LYS CG C 3.852 4.759 12.377 1.00 . A A . 189 LYS CG 1 1 7 24938 1 1 189 LYS H H 5.803 8.762 13.352 1.00 . A A . 189 LYS H 1 1 7 24939 1 1 189 LYS HA H 4.756 6.524 14.297 1.00 . A A . 189 LYS HA 1 1 7 24940 1 1 189 LYS HB2 H 2.864 6.570 12.771 1.00 . A A . 189 LYS HB2 1 1 7 24941 1 1 189 LYS HB3 H 3.943 6.655 11.381 1.00 . A A . 189 LYS HB3 1 1 7 24942 1 1 189 LYS HD2 H 1.740 4.580 12.050 1.00 . A A . 189 LYS HD2 1 1 7 24943 1 1 189 LYS HD3 H 2.711 4.577 10.576 1.00 . A A . 189 LYS HD3 1 1 7 24944 1 1 189 LYS HE2 H 3.583 2.357 11.128 1.00 . A A . 189 LYS HE2 1 1 7 24945 1 1 189 LYS HE3 H 2.654 2.352 12.626 1.00 . A A . 189 LYS HE3 1 1 7 24946 1 1 189 LYS HG2 H 4.751 4.425 11.899 1.00 . A A . 189 LYS HG2 1 1 7 24947 1 1 189 LYS HG3 H 3.813 4.396 13.393 1.00 . A A . 189 LYS HG3 1 1 7 24948 1 1 189 LYS HZ1 H 1.049 1.422 11.423 1.00 . A A . 189 LYS HZ1 1 1 7 24949 1 1 189 LYS HZ2 H 1.792 1.812 9.946 1.00 . A A . 189 LYS HZ2 1 1 7 24950 1 1 189 LYS HZ3 H 0.806 2.950 10.730 1.00 . A A . 189 LYS HZ3 1 1 7 24951 1 1 189 LYS N N 4.956 8.293 13.215 1.00 . A A . 189 LYS N 1 1 7 24952 1 1 189 LYS NZ N 1.492 2.183 10.870 1.00 . A A . 189 LYS NZ 1 1 7 24953 1 1 189 LYS O O 7.006 6.902 12.067 1.00 . A A . 189 LYS O 1 1 7 24954 1 1 190 ASP C C 7.661 3.732 11.515 1.00 . A A . 190 ASP C 1 1 7 24955 1 1 190 ASP CA C 7.825 4.389 12.886 1.00 . A A . 190 ASP CA 1 1 7 24956 1 1 190 ASP CB C 8.203 3.334 13.921 1.00 . A A . 190 ASP CB 1 1 7 24957 1 1 190 ASP CG C 9.528 2.690 13.543 1.00 . A A . 190 ASP CG 1 1 7 24958 1 1 190 ASP H H 5.947 4.586 13.862 1.00 . A A . 190 ASP H 1 1 7 24959 1 1 190 ASP HA H 8.614 5.126 12.830 1.00 . A A . 190 ASP HA 1 1 7 24960 1 1 190 ASP HB2 H 8.290 3.801 14.889 1.00 . A A . 190 ASP HB2 1 1 7 24961 1 1 190 ASP HB3 H 7.432 2.578 13.955 1.00 . A A . 190 ASP HB3 1 1 7 24962 1 1 190 ASP N N 6.584 5.046 13.273 1.00 . A A . 190 ASP N 1 1 7 24963 1 1 190 ASP O O 6.837 2.835 11.335 1.00 . A A . 190 ASP O 1 1 7 24964 1 1 190 ASP OD1 O 10.027 2.996 12.473 1.00 . A A . 190 ASP OD1 1 1 7 24965 1 1 190 ASP OD2 O 10.025 1.899 14.327 1.00 . A A . 190 ASP OD2 1 1 7 24966 1 1 191 GLU C C 8.974 2.235 9.148 1.00 . A A . 191 GLU C 1 1 7 24967 1 1 191 GLU CA C 8.392 3.640 9.197 1.00 . A A . 191 GLU CA 1 1 7 24968 1 1 191 GLU CB C 9.153 4.546 8.233 1.00 . A A . 191 GLU CB 1 1 7 24969 1 1 191 GLU CD C 8.849 6.797 9.304 1.00 . A A . 191 GLU CD 1 1 7 24970 1 1 191 GLU CG C 8.452 5.911 8.127 1.00 . A A . 191 GLU CG 1 1 7 24971 1 1 191 GLU H H 9.096 4.891 10.753 1.00 . A A . 191 GLU H 1 1 7 24972 1 1 191 GLU HA H 7.359 3.593 8.891 1.00 . A A . 191 GLU HA 1 1 7 24973 1 1 191 GLU HB2 H 10.168 4.690 8.590 1.00 . A A . 191 GLU HB2 1 1 7 24974 1 1 191 GLU HB3 H 9.190 4.091 7.253 1.00 . A A . 191 GLU HB3 1 1 7 24975 1 1 191 GLU HG2 H 8.725 6.386 7.207 1.00 . A A . 191 GLU HG2 1 1 7 24976 1 1 191 GLU HG3 H 7.373 5.768 8.145 1.00 . A A . 191 GLU HG3 1 1 7 24977 1 1 191 GLU N N 8.452 4.185 10.550 1.00 . A A . 191 GLU N 1 1 7 24978 1 1 191 GLU O O 8.722 1.490 8.212 1.00 . A A . 191 GLU O 1 1 7 24979 1 1 191 GLU OE1 O 9.548 6.314 10.178 1.00 . A A . 191 GLU OE1 1 1 7 24980 1 1 191 GLU OE2 O 8.442 7.944 9.318 1.00 . A A . 191 GLU OE2 1 1 7 24981 1 1 192 LYS C C 9.322 -0.510 10.327 1.00 . A A . 192 LYS C 1 1 7 24982 1 1 192 LYS CA C 10.381 0.580 10.215 1.00 . A A . 192 LYS CA 1 1 7 24983 1 1 192 LYS CB C 11.330 0.503 11.412 1.00 . A A . 192 LYS CB 1 1 7 24984 1 1 192 LYS CD C 13.410 1.463 12.429 1.00 . A A . 192 LYS CD 1 1 7 24985 1 1 192 LYS CE C 14.252 0.185 12.486 1.00 . A A . 192 LYS CE 1 1 7 24986 1 1 192 LYS CG C 12.519 1.443 11.181 1.00 . A A . 192 LYS CG 1 1 7 24987 1 1 192 LYS H H 9.930 2.538 10.870 1.00 . A A . 192 LYS H 1 1 7 24988 1 1 192 LYS HA H 10.950 0.420 9.313 1.00 . A A . 192 LYS HA 1 1 7 24989 1 1 192 LYS HB2 H 10.810 0.791 12.308 1.00 . A A . 192 LYS HB2 1 1 7 24990 1 1 192 LYS HB3 H 11.688 -0.508 11.515 1.00 . A A . 192 LYS HB3 1 1 7 24991 1 1 192 LYS HD2 H 14.061 2.324 12.391 1.00 . A A . 192 LYS HD2 1 1 7 24992 1 1 192 LYS HD3 H 12.791 1.522 13.313 1.00 . A A . 192 LYS HD3 1 1 7 24993 1 1 192 LYS HE2 H 13.622 -0.653 12.737 1.00 . A A . 192 LYS HE2 1 1 7 24994 1 1 192 LYS HE3 H 14.716 0.012 11.528 1.00 . A A . 192 LYS HE3 1 1 7 24995 1 1 192 LYS HG2 H 13.089 1.099 10.329 1.00 . A A . 192 LYS HG2 1 1 7 24996 1 1 192 LYS HG3 H 12.158 2.439 10.985 1.00 . A A . 192 LYS HG3 1 1 7 24997 1 1 192 LYS HZ1 H 15.753 -0.591 13.694 1.00 . A A . 192 LYS HZ1 1 1 7 24998 1 1 192 LYS HZ2 H 14.878 0.680 14.406 1.00 . A A . 192 LYS HZ2 1 1 7 24999 1 1 192 LYS HZ3 H 16.024 1.007 13.194 1.00 . A A . 192 LYS HZ3 1 1 7 25000 1 1 192 LYS N N 9.759 1.892 10.153 1.00 . A A . 192 LYS N 1 1 7 25001 1 1 192 LYS NZ N 15.306 0.332 13.524 1.00 . A A . 192 LYS NZ 1 1 7 25002 1 1 192 LYS O O 9.520 -1.632 9.858 1.00 . A A . 192 LYS O 1 1 7 25003 1 1 193 LEU C C 6.598 -1.641 9.866 1.00 . A A . 193 LEU C 1 1 7 25004 1 1 193 LEU CA C 7.155 -1.164 11.194 1.00 . A A . 193 LEU CA 1 1 7 25005 1 1 193 LEU CB C 6.024 -0.527 12.005 1.00 . A A . 193 LEU CB 1 1 7 25006 1 1 193 LEU CD1 C 5.481 0.623 14.164 1.00 . A A . 193 LEU CD1 1 1 7 25007 1 1 193 LEU CD2 C 6.746 -1.545 14.191 1.00 . A A . 193 LEU CD2 1 1 7 25008 1 1 193 LEU CG C 6.519 -0.228 13.424 1.00 . A A . 193 LEU CG 1 1 7 25009 1 1 193 LEU H H 8.126 0.712 11.371 1.00 . A A . 193 LEU H 1 1 7 25010 1 1 193 LEU HA H 7.546 -2.012 11.729 1.00 . A A . 193 LEU HA 1 1 7 25011 1 1 193 LEU HB2 H 5.708 0.389 11.527 1.00 . A A . 193 LEU HB2 1 1 7 25012 1 1 193 LEU HB3 H 5.187 -1.205 12.053 1.00 . A A . 193 LEU HB3 1 1 7 25013 1 1 193 LEU HD11 H 5.123 1.409 13.520 1.00 . A A . 193 LEU HD11 1 1 7 25014 1 1 193 LEU HD12 H 5.936 1.058 15.037 1.00 . A A . 193 LEU HD12 1 1 7 25015 1 1 193 LEU HD13 H 4.654 -0.002 14.464 1.00 . A A . 193 LEU HD13 1 1 7 25016 1 1 193 LEU HD21 H 6.633 -1.376 15.249 1.00 . A A . 193 LEU HD21 1 1 7 25017 1 1 193 LEU HD22 H 7.743 -1.902 13.998 1.00 . A A . 193 LEU HD22 1 1 7 25018 1 1 193 LEU HD23 H 6.031 -2.288 13.874 1.00 . A A . 193 LEU HD23 1 1 7 25019 1 1 193 LEU HG H 7.452 0.317 13.369 1.00 . A A . 193 LEU HG 1 1 7 25020 1 1 193 LEU N N 8.217 -0.187 10.988 1.00 . A A . 193 LEU N 1 1 7 25021 1 1 193 LEU O O 6.401 -2.838 9.662 1.00 . A A . 193 LEU O 1 1 7 25022 1 1 194 PHE C C 6.888 -0.739 6.546 1.00 . A A . 194 PHE C 1 1 7 25023 1 1 194 PHE CA C 5.850 -1.045 7.622 1.00 . A A . 194 PHE CA 1 1 7 25024 1 1 194 PHE CB C 4.568 -0.258 7.346 1.00 . A A . 194 PHE CB 1 1 7 25025 1 1 194 PHE CD1 C 2.953 -2.147 7.764 1.00 . A A . 194 PHE CD1 1 1 7 25026 1 1 194 PHE CD2 C 2.827 -0.179 9.173 1.00 . A A . 194 PHE CD2 1 1 7 25027 1 1 194 PHE CE1 C 1.892 -2.723 8.472 1.00 . A A . 194 PHE CE1 1 1 7 25028 1 1 194 PHE CE2 C 1.766 -0.753 9.880 1.00 . A A . 194 PHE CE2 1 1 7 25029 1 1 194 PHE CG C 3.420 -0.875 8.115 1.00 . A A . 194 PHE CG 1 1 7 25030 1 1 194 PHE CZ C 1.298 -2.025 9.530 1.00 . A A . 194 PHE CZ 1 1 7 25031 1 1 194 PHE H H 6.559 0.233 9.163 1.00 . A A . 194 PHE H 1 1 7 25032 1 1 194 PHE HA H 5.623 -2.103 7.578 1.00 . A A . 194 PHE HA 1 1 7 25033 1 1 194 PHE HB2 H 4.706 0.767 7.657 1.00 . A A . 194 PHE HB2 1 1 7 25034 1 1 194 PHE HB3 H 4.347 -0.285 6.290 1.00 . A A . 194 PHE HB3 1 1 7 25035 1 1 194 PHE HD1 H 3.413 -2.686 6.947 1.00 . A A . 194 PHE HD1 1 1 7 25036 1 1 194 PHE HD2 H 3.188 0.800 9.441 1.00 . A A . 194 PHE HD2 1 1 7 25037 1 1 194 PHE HE1 H 1.531 -3.704 8.201 1.00 . A A . 194 PHE HE1 1 1 7 25038 1 1 194 PHE HE2 H 1.307 -0.214 10.694 1.00 . A A . 194 PHE HE2 1 1 7 25039 1 1 194 PHE HZ H 0.479 -2.468 10.076 1.00 . A A . 194 PHE HZ 1 1 7 25040 1 1 194 PHE N N 6.367 -0.705 8.951 1.00 . A A . 194 PHE N 1 1 7 25041 1 1 194 PHE O O 6.586 -0.783 5.355 1.00 . A A . 194 PHE O 1 1 7 25042 1 1 195 GLY C C 8.917 1.271 5.382 1.00 . A A . 195 GLY C 1 1 7 25043 1 1 195 GLY CA C 9.167 -0.085 6.035 1.00 . A A . 195 GLY CA 1 1 7 25044 1 1 195 GLY H H 8.275 -0.380 7.929 1.00 . A A . 195 GLY H 1 1 7 25045 1 1 195 GLY HA2 H 10.109 -0.055 6.566 1.00 . A A . 195 GLY HA2 1 1 7 25046 1 1 195 GLY HA3 H 9.216 -0.841 5.271 1.00 . A A . 195 GLY HA3 1 1 7 25047 1 1 195 GLY N N 8.099 -0.413 6.971 1.00 . A A . 195 GLY N 1 1 7 25048 1 1 195 GLY O O 8.220 2.121 5.936 1.00 . A A . 195 GLY O 1 1 7 25049 1 1 196 VAL C C 7.879 2.837 2.951 1.00 . A A . 196 VAL C 1 1 7 25050 1 1 196 VAL CA C 9.310 2.710 3.464 1.00 . A A . 196 VAL CA 1 1 7 25051 1 1 196 VAL CB C 10.290 2.776 2.292 1.00 . A A . 196 VAL CB 1 1 7 25052 1 1 196 VAL CG1 C 9.983 1.648 1.309 1.00 . A A . 196 VAL CG1 1 1 7 25053 1 1 196 VAL CG2 C 10.145 4.124 1.582 1.00 . A A . 196 VAL CG2 1 1 7 25054 1 1 196 VAL H H 10.011 0.736 3.796 1.00 . A A . 196 VAL H 1 1 7 25055 1 1 196 VAL HA H 9.512 3.535 4.130 1.00 . A A . 196 VAL HA 1 1 7 25056 1 1 196 VAL HB H 11.299 2.667 2.662 1.00 . A A . 196 VAL HB 1 1 7 25057 1 1 196 VAL HG11 H 9.825 0.731 1.856 1.00 . A A . 196 VAL HG11 1 1 7 25058 1 1 196 VAL HG12 H 10.814 1.527 0.634 1.00 . A A . 196 VAL HG12 1 1 7 25059 1 1 196 VAL HG13 H 9.093 1.891 0.746 1.00 . A A . 196 VAL HG13 1 1 7 25060 1 1 196 VAL HG21 H 10.169 4.920 2.312 1.00 . A A . 196 VAL HG21 1 1 7 25061 1 1 196 VAL HG22 H 9.206 4.152 1.051 1.00 . A A . 196 VAL HG22 1 1 7 25062 1 1 196 VAL HG23 H 10.958 4.251 0.883 1.00 . A A . 196 VAL HG23 1 1 7 25063 1 1 196 VAL N N 9.482 1.460 4.196 1.00 . A A . 196 VAL N 1 1 7 25064 1 1 196 VAL O O 7.389 3.940 2.715 1.00 . A A . 196 VAL O 1 1 7 25065 1 1 197 GLY C C 5.491 0.328 1.696 1.00 . A A . 197 GLY C 1 1 7 25066 1 1 197 GLY CA C 5.851 1.688 2.264 1.00 . A A . 197 GLY CA 1 1 7 25067 1 1 197 GLY H H 7.668 0.843 2.966 1.00 . A A . 197 GLY H 1 1 7 25068 1 1 197 GLY HA2 H 5.176 1.928 3.069 1.00 . A A . 197 GLY HA2 1 1 7 25069 1 1 197 GLY HA3 H 5.754 2.421 1.483 1.00 . A A . 197 GLY HA3 1 1 7 25070 1 1 197 GLY N N 7.221 1.696 2.765 1.00 . A A . 197 GLY N 1 1 7 25071 1 1 197 GLY O O 5.612 -0.690 2.378 1.00 . A A . 197 GLY O 1 1 7 25072 1 1 198 THR C C 5.294 -1.032 -1.598 1.00 . A A . 198 THR C 1 1 7 25073 1 1 198 THR CA C 4.661 -0.944 -0.216 1.00 . A A . 198 THR CA 1 1 7 25074 1 1 198 THR CB C 3.139 -1.033 -0.338 1.00 . A A . 198 THR CB 1 1 7 25075 1 1 198 THR CG2 C 2.491 -0.673 1.004 1.00 . A A . 198 THR CG2 1 1 7 25076 1 1 198 THR H H 4.953 1.162 -0.053 1.00 . A A . 198 THR H 1 1 7 25077 1 1 198 THR HA H 5.009 -1.781 0.373 1.00 . A A . 198 THR HA 1 1 7 25078 1 1 198 THR HB H 2.859 -2.037 -0.615 1.00 . A A . 198 THR HB 1 1 7 25079 1 1 198 THR HG1 H 1.786 0.116 -1.134 1.00 . A A . 198 THR HG1 1 1 7 25080 1 1 198 THR HG21 H 1.518 -1.135 1.069 1.00 . A A . 198 THR HG21 1 1 7 25081 1 1 198 THR HG22 H 2.385 0.399 1.073 1.00 . A A . 198 THR HG22 1 1 7 25082 1 1 198 THR HG23 H 3.108 -1.022 1.818 1.00 . A A . 198 THR HG23 1 1 7 25083 1 1 198 THR N N 5.040 0.313 0.440 1.00 . A A . 198 THR N 1 1 7 25084 1 1 198 THR O O 5.691 -0.021 -2.177 1.00 . A A . 198 THR O 1 1 7 25085 1 1 198 THR OG1 O 2.696 -0.120 -1.329 1.00 . A A . 198 THR OG1 1 1 7 25086 1 1 199 GLY C C 5.805 -3.903 -3.883 1.00 . A A . 199 GLY C 1 1 7 25087 1 1 199 GLY CA C 5.987 -2.462 -3.431 1.00 . A A . 199 GLY CA 1 1 7 25088 1 1 199 GLY H H 5.062 -3.015 -1.609 1.00 . A A . 199 GLY H 1 1 7 25089 1 1 199 GLY HA2 H 5.514 -1.804 -4.146 1.00 . A A . 199 GLY HA2 1 1 7 25090 1 1 199 GLY HA3 H 7.041 -2.240 -3.386 1.00 . A A . 199 GLY HA3 1 1 7 25091 1 1 199 GLY N N 5.392 -2.249 -2.118 1.00 . A A . 199 GLY N 1 1 7 25092 1 1 199 GLY O O 4.967 -4.631 -3.350 1.00 . A A . 199 GLY O 1 1 7 25093 1 1 200 MET C C 7.574 -6.557 -4.778 1.00 . A A . 200 MET C 1 1 7 25094 1 1 200 MET CA C 6.501 -5.676 -5.401 1.00 . A A . 200 MET CA 1 1 7 25095 1 1 200 MET CB C 6.673 -5.661 -6.918 1.00 . A A . 200 MET CB 1 1 7 25096 1 1 200 MET CE C 5.707 -6.575 -9.721 1.00 . A A . 200 MET CE 1 1 7 25097 1 1 200 MET CG C 5.483 -4.945 -7.558 1.00 . A A . 200 MET CG 1 1 7 25098 1 1 200 MET H H 7.238 -3.692 -5.269 1.00 . A A . 200 MET H 1 1 7 25099 1 1 200 MET HA H 5.530 -6.093 -5.167 1.00 . A A . 200 MET HA 1 1 7 25100 1 1 200 MET HB2 H 7.587 -5.147 -7.174 1.00 . A A . 200 MET HB2 1 1 7 25101 1 1 200 MET HB3 H 6.718 -6.676 -7.283 1.00 . A A . 200 MET HB3 1 1 7 25102 1 1 200 MET HE1 H 5.304 -6.720 -10.713 1.00 . A A . 200 MET HE1 1 1 7 25103 1 1 200 MET HE2 H 5.086 -7.086 -9.005 1.00 . A A . 200 MET HE2 1 1 7 25104 1 1 200 MET HE3 H 6.710 -6.973 -9.672 1.00 . A A . 200 MET HE3 1 1 7 25105 1 1 200 MET HG2 H 4.583 -5.505 -7.373 1.00 . A A . 200 MET HG2 1 1 7 25106 1 1 200 MET HG3 H 5.383 -3.960 -7.132 1.00 . A A . 200 MET HG3 1 1 7 25107 1 1 200 MET N N 6.590 -4.314 -4.877 1.00 . A A . 200 MET N 1 1 7 25108 1 1 200 MET O O 8.715 -6.129 -4.589 1.00 . A A . 200 MET O 1 1 7 25109 1 1 200 MET SD S 5.751 -4.807 -9.341 1.00 . A A . 200 MET SD 1 1 7 25110 1 1 201 GLY C C 8.882 -9.526 -4.880 1.00 . A A . 201 GLY C 1 1 7 25111 1 1 201 GLY CA C 8.142 -8.720 -3.827 1.00 . A A . 201 GLY CA 1 1 7 25112 1 1 201 GLY H H 6.275 -8.078 -4.604 1.00 . A A . 201 GLY H 1 1 7 25113 1 1 201 GLY HA2 H 8.859 -8.173 -3.235 1.00 . A A . 201 GLY HA2 1 1 7 25114 1 1 201 GLY HA3 H 7.599 -9.399 -3.193 1.00 . A A . 201 GLY HA3 1 1 7 25115 1 1 201 GLY N N 7.202 -7.790 -4.443 1.00 . A A . 201 GLY N 1 1 7 25116 1 1 201 GLY O O 8.289 -10.347 -5.578 1.00 . A A . 201 GLY O 1 1 7 25117 1 1 202 LEU C C 12.185 -10.670 -5.282 1.00 . A A . 202 LEU C 1 1 7 25118 1 1 202 LEU CA C 11.013 -9.995 -5.972 1.00 . A A . 202 LEU CA 1 1 7 25119 1 1 202 LEU CB C 11.536 -9.021 -7.025 1.00 . A A . 202 LEU CB 1 1 7 25120 1 1 202 LEU CD1 C 10.878 -7.309 -8.724 1.00 . A A . 202 LEU CD1 1 1 7 25121 1 1 202 LEU CD2 C 9.540 -9.415 -8.495 1.00 . A A . 202 LEU CD2 1 1 7 25122 1 1 202 LEU CG C 10.357 -8.355 -7.735 1.00 . A A . 202 LEU CG 1 1 7 25123 1 1 202 LEU H H 10.606 -8.612 -4.418 1.00 . A A . 202 LEU H 1 1 7 25124 1 1 202 LEU HA H 10.430 -10.761 -6.463 1.00 . A A . 202 LEU HA 1 1 7 25125 1 1 202 LEU HB2 H 12.150 -8.271 -6.553 1.00 . A A . 202 LEU HB2 1 1 7 25126 1 1 202 LEU HB3 H 12.126 -9.561 -7.745 1.00 . A A . 202 LEU HB3 1 1 7 25127 1 1 202 LEU HD11 H 11.674 -6.744 -8.267 1.00 . A A . 202 LEU HD11 1 1 7 25128 1 1 202 LEU HD12 H 10.073 -6.644 -8.996 1.00 . A A . 202 LEU HD12 1 1 7 25129 1 1 202 LEU HD13 H 11.251 -7.804 -9.609 1.00 . A A . 202 LEU HD13 1 1 7 25130 1 1 202 LEU HD21 H 9.039 -8.953 -9.327 1.00 . A A . 202 LEU HD21 1 1 7 25131 1 1 202 LEU HD22 H 8.804 -9.843 -7.833 1.00 . A A . 202 LEU HD22 1 1 7 25132 1 1 202 LEU HD23 H 10.193 -10.196 -8.862 1.00 . A A . 202 LEU HD23 1 1 7 25133 1 1 202 LEU HG H 9.724 -7.873 -7.002 1.00 . A A . 202 LEU HG 1 1 7 25134 1 1 202 LEU N N 10.185 -9.286 -4.993 1.00 . A A . 202 LEU N 1 1 7 25135 1 1 202 LEU O O 12.559 -10.299 -4.180 1.00 . A A . 202 LEU O 1 1 7 25136 1 1 203 ARG C C 15.209 -11.684 -5.701 1.00 . A A . 203 ARG C 1 1 7 25137 1 1 203 ARG CA C 13.903 -12.395 -5.380 1.00 . A A . 203 ARG CA 1 1 7 25138 1 1 203 ARG CB C 13.941 -13.817 -5.936 1.00 . A A . 203 ARG CB 1 1 7 25139 1 1 203 ARG CD C 12.745 -16.009 -6.011 1.00 . A A . 203 ARG CD 1 1 7 25140 1 1 203 ARG CG C 12.726 -14.595 -5.429 1.00 . A A . 203 ARG CG 1 1 7 25141 1 1 203 ARG CZ C 12.499 -17.078 -8.177 1.00 . A A . 203 ARG CZ 1 1 7 25142 1 1 203 ARG H H 12.436 -11.923 -6.827 1.00 . A A . 203 ARG H 1 1 7 25143 1 1 203 ARG HA H 13.798 -12.447 -4.311 1.00 . A A . 203 ARG HA 1 1 7 25144 1 1 203 ARG HB2 H 13.923 -13.782 -7.015 1.00 . A A . 203 ARG HB2 1 1 7 25145 1 1 203 ARG HB3 H 14.844 -14.308 -5.605 1.00 . A A . 203 ARG HB3 1 1 7 25146 1 1 203 ARG HD2 H 13.708 -16.458 -5.826 1.00 . A A . 203 ARG HD2 1 1 7 25147 1 1 203 ARG HD3 H 11.979 -16.602 -5.533 1.00 . A A . 203 ARG HD3 1 1 7 25148 1 1 203 ARG HE H 12.340 -15.104 -7.884 1.00 . A A . 203 ARG HE 1 1 7 25149 1 1 203 ARG HG2 H 12.755 -14.647 -4.350 1.00 . A A . 203 ARG HG2 1 1 7 25150 1 1 203 ARG HG3 H 11.826 -14.093 -5.741 1.00 . A A . 203 ARG HG3 1 1 7 25151 1 1 203 ARG HH11 H 12.882 -18.281 -6.623 1.00 . A A . 203 ARG HH11 1 1 7 25152 1 1 203 ARG HH12 H 12.711 -19.069 -8.157 1.00 . A A . 203 ARG HH12 1 1 7 25153 1 1 203 ARG HH21 H 12.114 -16.130 -9.898 1.00 . A A . 203 ARG HH21 1 1 7 25154 1 1 203 ARG HH22 H 12.276 -17.851 -10.011 1.00 . A A . 203 ARG HH22 1 1 7 25155 1 1 203 ARG N N 12.765 -11.669 -5.942 1.00 . A A . 203 ARG N 1 1 7 25156 1 1 203 ARG NE N 12.503 -15.967 -7.448 1.00 . A A . 203 ARG NE 1 1 7 25157 1 1 203 ARG NH1 N 12.714 -18.233 -7.608 1.00 . A A . 203 ARG NH1 1 1 7 25158 1 1 203 ARG NH2 N 12.279 -17.015 -9.462 1.00 . A A . 203 ARG NH2 1 1 7 25159 1 1 203 ARG O O 15.327 -11.033 -6.720 1.00 . A A . 203 ARG O 1 1 7 25160 1 1 204 LYS C C 18.032 -11.488 -6.404 1.00 . A A . 204 LYS C 1 1 7 25161 1 1 204 LYS CA C 17.480 -11.161 -5.029 1.00 . A A . 204 LYS CA 1 1 7 25162 1 1 204 LYS CB C 18.476 -11.640 -3.968 1.00 . A A . 204 LYS CB 1 1 7 25163 1 1 204 LYS CD C 19.025 -11.628 -1.529 1.00 . A A . 204 LYS CD 1 1 7 25164 1 1 204 LYS CE C 18.555 -11.168 -0.147 1.00 . A A . 204 LYS CE 1 1 7 25165 1 1 204 LYS CG C 18.051 -11.119 -2.594 1.00 . A A . 204 LYS CG 1 1 7 25166 1 1 204 LYS H H 16.044 -12.347 -4.009 1.00 . A A . 204 LYS H 1 1 7 25167 1 1 204 LYS HA H 17.361 -10.094 -4.942 1.00 . A A . 204 LYS HA 1 1 7 25168 1 1 204 LYS HB2 H 18.493 -12.723 -3.953 1.00 . A A . 204 LYS HB2 1 1 7 25169 1 1 204 LYS HB3 H 19.463 -11.270 -4.202 1.00 . A A . 204 LYS HB3 1 1 7 25170 1 1 204 LYS HD2 H 19.059 -12.707 -1.557 1.00 . A A . 204 LYS HD2 1 1 7 25171 1 1 204 LYS HD3 H 20.010 -11.230 -1.722 1.00 . A A . 204 LYS HD3 1 1 7 25172 1 1 204 LYS HE2 H 17.563 -11.550 0.041 1.00 . A A . 204 LYS HE2 1 1 7 25173 1 1 204 LYS HE3 H 19.233 -11.540 0.606 1.00 . A A . 204 LYS HE3 1 1 7 25174 1 1 204 LYS HG2 H 18.058 -10.040 -2.604 1.00 . A A . 204 LYS HG2 1 1 7 25175 1 1 204 LYS HG3 H 17.057 -11.473 -2.367 1.00 . A A . 204 LYS HG3 1 1 7 25176 1 1 204 LYS HZ1 H 17.662 -9.331 -0.556 1.00 . A A . 204 LYS HZ1 1 1 7 25177 1 1 204 LYS HZ2 H 19.360 -9.303 -0.605 1.00 . A A . 204 LYS HZ2 1 1 7 25178 1 1 204 LYS HZ3 H 18.551 -9.361 0.888 1.00 . A A . 204 LYS HZ3 1 1 7 25179 1 1 204 LYS N N 16.192 -11.815 -4.820 1.00 . A A . 204 LYS N 1 1 7 25180 1 1 204 LYS NZ N 18.530 -9.678 -0.101 1.00 . A A . 204 LYS NZ 1 1 7 25181 1 1 204 LYS O O 18.448 -10.589 -7.136 1.00 . A A . 204 LYS O 1 1 7 25182 1 1 205 GLU C C 18.140 -12.193 -9.153 1.00 . A A . 205 GLU C 1 1 7 25183 1 1 205 GLU CA C 18.530 -13.198 -8.065 1.00 . A A . 205 GLU CA 1 1 7 25184 1 1 205 GLU CB C 17.946 -14.568 -8.420 1.00 . A A . 205 GLU CB 1 1 7 25185 1 1 205 GLU CD C 20.081 -15.489 -9.341 1.00 . A A . 205 GLU CD 1 1 7 25186 1 1 205 GLU CG C 18.640 -15.115 -9.672 1.00 . A A . 205 GLU CG 1 1 7 25187 1 1 205 GLU H H 17.691 -13.448 -6.139 1.00 . A A . 205 GLU H 1 1 7 25188 1 1 205 GLU HA H 19.604 -13.273 -8.020 1.00 . A A . 205 GLU HA 1 1 7 25189 1 1 205 GLU HB2 H 18.096 -15.251 -7.597 1.00 . A A . 205 GLU HB2 1 1 7 25190 1 1 205 GLU HB3 H 16.887 -14.469 -8.616 1.00 . A A . 205 GLU HB3 1 1 7 25191 1 1 205 GLU HG2 H 18.113 -15.988 -10.021 1.00 . A A . 205 GLU HG2 1 1 7 25192 1 1 205 GLU HG3 H 18.635 -14.370 -10.448 1.00 . A A . 205 GLU HG3 1 1 7 25193 1 1 205 GLU N N 18.026 -12.769 -6.759 1.00 . A A . 205 GLU N 1 1 7 25194 1 1 205 GLU O O 18.813 -12.082 -10.175 1.00 . A A . 205 GLU O 1 1 7 25195 1 1 205 GLU OE1 O 20.429 -15.459 -8.171 1.00 . A A . 205 GLU OE1 1 1 7 25196 1 1 205 GLU OE2 O 20.818 -15.797 -10.262 1.00 . A A . 205 GLU OE2 1 1 7 25197 1 1 206 ASP C C 17.553 -9.263 -9.894 1.00 . A A . 206 ASP C 1 1 7 25198 1 1 206 ASP CA C 16.606 -10.454 -9.870 1.00 . A A . 206 ASP CA 1 1 7 25199 1 1 206 ASP CB C 15.197 -9.985 -9.491 1.00 . A A . 206 ASP CB 1 1 7 25200 1 1 206 ASP CG C 14.184 -11.087 -9.796 1.00 . A A . 206 ASP CG 1 1 7 25201 1 1 206 ASP H H 16.573 -11.562 -8.073 1.00 . A A . 206 ASP H 1 1 7 25202 1 1 206 ASP HA H 16.577 -10.901 -10.848 1.00 . A A . 206 ASP HA 1 1 7 25203 1 1 206 ASP HB2 H 15.165 -9.740 -8.454 1.00 . A A . 206 ASP HB2 1 1 7 25204 1 1 206 ASP HB3 H 14.950 -9.111 -10.035 1.00 . A A . 206 ASP HB3 1 1 7 25205 1 1 206 ASP N N 17.062 -11.452 -8.914 1.00 . A A . 206 ASP N 1 1 7 25206 1 1 206 ASP O O 17.127 -8.122 -9.761 1.00 . A A . 206 ASP O 1 1 7 25207 1 1 206 ASP OD1 O 14.542 -12.017 -10.499 1.00 . A A . 206 ASP OD1 1 1 7 25208 1 1 206 ASP OD2 O 13.066 -10.984 -9.329 1.00 . A A . 206 ASP OD2 1 1 7 25209 1 1 207 ASN C C 19.612 -7.552 -11.305 1.00 . A A . 207 ASN C 1 1 7 25210 1 1 207 ASN CA C 19.830 -8.466 -10.103 1.00 . A A . 207 ASN CA 1 1 7 25211 1 1 207 ASN CB C 21.235 -9.070 -10.178 1.00 . A A . 207 ASN CB 1 1 7 25212 1 1 207 ASN CG C 22.280 -7.961 -10.251 1.00 . A A . 207 ASN CG 1 1 7 25213 1 1 207 ASN H H 19.124 -10.458 -10.182 1.00 . A A . 207 ASN H 1 1 7 25214 1 1 207 ASN HA H 19.749 -7.883 -9.201 1.00 . A A . 207 ASN HA 1 1 7 25215 1 1 207 ASN HB2 H 21.414 -9.672 -9.299 1.00 . A A . 207 ASN HB2 1 1 7 25216 1 1 207 ASN HB3 H 21.315 -9.692 -11.058 1.00 . A A . 207 ASN HB3 1 1 7 25217 1 1 207 ASN HD21 H 23.826 -9.205 -10.162 1.00 . A A . 207 ASN HD21 1 1 7 25218 1 1 207 ASN HD22 H 24.225 -7.559 -10.273 1.00 . A A . 207 ASN HD22 1 1 7 25219 1 1 207 ASN N N 18.836 -9.532 -10.066 1.00 . A A . 207 ASN N 1 1 7 25220 1 1 207 ASN ND2 N 23.549 -8.267 -10.227 1.00 . A A . 207 ASN ND2 1 1 7 25221 1 1 207 ASN O O 19.637 -6.324 -11.177 1.00 . A A . 207 ASN O 1 1 7 25222 1 1 207 ASN OD1 O 21.931 -6.784 -10.332 1.00 . A A . 207 ASN OD1 1 1 7 25223 1 1 208 GLU C C 17.784 -6.754 -13.689 1.00 . A A . 208 GLU C 1 1 7 25224 1 1 208 GLU CA C 19.174 -7.382 -13.685 1.00 . A A . 208 GLU CA 1 1 7 25225 1 1 208 GLU CB C 19.332 -8.288 -14.908 1.00 . A A . 208 GLU CB 1 1 7 25226 1 1 208 GLU CD C 20.947 -9.699 -16.203 1.00 . A A . 208 GLU CD 1 1 7 25227 1 1 208 GLU CG C 20.793 -8.729 -15.036 1.00 . A A . 208 GLU CG 1 1 7 25228 1 1 208 GLU H H 19.376 -9.133 -12.522 1.00 . A A . 208 GLU H 1 1 7 25229 1 1 208 GLU HA H 19.913 -6.598 -13.736 1.00 . A A . 208 GLU HA 1 1 7 25230 1 1 208 GLU HB2 H 18.702 -9.158 -14.800 1.00 . A A . 208 GLU HB2 1 1 7 25231 1 1 208 GLU HB3 H 19.046 -7.745 -15.798 1.00 . A A . 208 GLU HB3 1 1 7 25232 1 1 208 GLU HG2 H 21.417 -7.863 -15.207 1.00 . A A . 208 GLU HG2 1 1 7 25233 1 1 208 GLU HG3 H 21.101 -9.218 -14.124 1.00 . A A . 208 GLU HG3 1 1 7 25234 1 1 208 GLU N N 19.395 -8.155 -12.471 1.00 . A A . 208 GLU N 1 1 7 25235 1 1 208 GLU O O 17.627 -5.564 -13.989 1.00 . A A . 208 GLU O 1 1 7 25236 1 1 208 GLU OE1 O 19.953 -9.968 -16.859 1.00 . A A . 208 GLU OE1 1 1 7 25237 1 1 208 GLU OE2 O 22.055 -10.160 -16.424 1.00 . A A . 208 GLU OE2 1 1 7 25238 1 1 209 LEU C C 15.247 -5.969 -12.305 1.00 . A A . 209 LEU C 1 1 7 25239 1 1 209 LEU CA C 15.407 -7.076 -13.342 1.00 . A A . 209 LEU CA 1 1 7 25240 1 1 209 LEU CB C 14.449 -8.229 -13.034 1.00 . A A . 209 LEU CB 1 1 7 25241 1 1 209 LEU CD1 C 12.644 -7.115 -14.368 1.00 . A A . 209 LEU CD1 1 1 7 25242 1 1 209 LEU CD2 C 12.061 -8.868 -12.676 1.00 . A A . 209 LEU CD2 1 1 7 25243 1 1 209 LEU CG C 13.008 -7.714 -13.000 1.00 . A A . 209 LEU CG 1 1 7 25244 1 1 209 LEU H H 16.965 -8.507 -13.127 1.00 . A A . 209 LEU H 1 1 7 25245 1 1 209 LEU HA H 15.174 -6.680 -14.317 1.00 . A A . 209 LEU HA 1 1 7 25246 1 1 209 LEU HB2 H 14.543 -8.989 -13.795 1.00 . A A . 209 LEU HB2 1 1 7 25247 1 1 209 LEU HB3 H 14.698 -8.649 -12.096 1.00 . A A . 209 LEU HB3 1 1 7 25248 1 1 209 LEU HD11 H 13.165 -7.649 -15.153 1.00 . A A . 209 LEU HD11 1 1 7 25249 1 1 209 LEU HD12 H 12.931 -6.074 -14.391 1.00 . A A . 209 LEU HD12 1 1 7 25250 1 1 209 LEU HD13 H 11.582 -7.194 -14.531 1.00 . A A . 209 LEU HD13 1 1 7 25251 1 1 209 LEU HD21 H 12.257 -9.226 -11.677 1.00 . A A . 209 LEU HD21 1 1 7 25252 1 1 209 LEU HD22 H 12.213 -9.666 -13.384 1.00 . A A . 209 LEU HD22 1 1 7 25253 1 1 209 LEU HD23 H 11.041 -8.517 -12.740 1.00 . A A . 209 LEU HD23 1 1 7 25254 1 1 209 LEU HG H 12.912 -6.954 -12.243 1.00 . A A . 209 LEU HG 1 1 7 25255 1 1 209 LEU N N 16.778 -7.564 -13.358 1.00 . A A . 209 LEU N 1 1 7 25256 1 1 209 LEU O O 14.610 -4.945 -12.569 1.00 . A A . 209 LEU O 1 1 7 25257 1 1 210 ARG C C 16.436 -3.901 -10.507 1.00 . A A . 210 ARG C 1 1 7 25258 1 1 210 ARG CA C 15.759 -5.191 -10.062 1.00 . A A . 210 ARG CA 1 1 7 25259 1 1 210 ARG CB C 16.430 -5.731 -8.798 1.00 . A A . 210 ARG CB 1 1 7 25260 1 1 210 ARG CD C 16.941 -5.265 -6.403 1.00 . A A . 210 ARG CD 1 1 7 25261 1 1 210 ARG CG C 16.294 -4.712 -7.671 1.00 . A A . 210 ARG CG 1 1 7 25262 1 1 210 ARG CZ C 17.494 -3.334 -5.034 1.00 . A A . 210 ARG CZ 1 1 7 25263 1 1 210 ARG H H 16.315 -7.011 -10.977 1.00 . A A . 210 ARG H 1 1 7 25264 1 1 210 ARG HA H 14.720 -4.986 -9.840 1.00 . A A . 210 ARG HA 1 1 7 25265 1 1 210 ARG HB2 H 15.946 -6.650 -8.501 1.00 . A A . 210 ARG HB2 1 1 7 25266 1 1 210 ARG HB3 H 17.475 -5.913 -8.999 1.00 . A A . 210 ARG HB3 1 1 7 25267 1 1 210 ARG HD2 H 16.522 -6.234 -6.183 1.00 . A A . 210 ARG HD2 1 1 7 25268 1 1 210 ARG HD3 H 18.007 -5.368 -6.561 1.00 . A A . 210 ARG HD3 1 1 7 25269 1 1 210 ARG HE H 15.924 -4.530 -4.695 1.00 . A A . 210 ARG HE 1 1 7 25270 1 1 210 ARG HG2 H 16.791 -3.796 -7.952 1.00 . A A . 210 ARG HG2 1 1 7 25271 1 1 210 ARG HG3 H 15.249 -4.514 -7.487 1.00 . A A . 210 ARG HG3 1 1 7 25272 1 1 210 ARG HH11 H 18.706 -3.711 -6.583 1.00 . A A . 210 ARG HH11 1 1 7 25273 1 1 210 ARG HH12 H 19.124 -2.332 -5.624 1.00 . A A . 210 ARG HH12 1 1 7 25274 1 1 210 ARG HH21 H 16.465 -2.721 -3.431 1.00 . A A . 210 ARG HH21 1 1 7 25275 1 1 210 ARG HH22 H 17.855 -1.771 -3.839 1.00 . A A . 210 ARG HH22 1 1 7 25276 1 1 210 ARG N N 15.831 -6.181 -11.132 1.00 . A A . 210 ARG N 1 1 7 25277 1 1 210 ARG NE N 16.694 -4.367 -5.280 1.00 . A A . 210 ARG NE 1 1 7 25278 1 1 210 ARG NH1 N 18.522 -3.108 -5.807 1.00 . A A . 210 ARG NH1 1 1 7 25279 1 1 210 ARG NH2 N 17.252 -2.548 -4.023 1.00 . A A . 210 ARG NH2 1 1 7 25280 1 1 210 ARG O O 15.925 -2.806 -10.268 1.00 . A A . 210 ARG O 1 1 7 25281 1 1 211 GLU C C 17.443 -2.045 -12.566 1.00 . A A . 211 GLU C 1 1 7 25282 1 1 211 GLU CA C 18.328 -2.871 -11.635 1.00 . A A . 211 GLU CA 1 1 7 25283 1 1 211 GLU CB C 19.587 -3.321 -12.378 1.00 . A A . 211 GLU CB 1 1 7 25284 1 1 211 GLU CD C 21.677 -2.532 -13.498 1.00 . A A . 211 GLU CD 1 1 7 25285 1 1 211 GLU CG C 20.391 -2.094 -12.808 1.00 . A A . 211 GLU CG 1 1 7 25286 1 1 211 GLU H H 17.953 -4.939 -11.310 1.00 . A A . 211 GLU H 1 1 7 25287 1 1 211 GLU HA H 18.621 -2.260 -10.789 1.00 . A A . 211 GLU HA 1 1 7 25288 1 1 211 GLU HB2 H 20.187 -3.940 -11.728 1.00 . A A . 211 GLU HB2 1 1 7 25289 1 1 211 GLU HB3 H 19.300 -3.888 -13.252 1.00 . A A . 211 GLU HB3 1 1 7 25290 1 1 211 GLU HG2 H 19.803 -1.500 -13.493 1.00 . A A . 211 GLU HG2 1 1 7 25291 1 1 211 GLU HG3 H 20.633 -1.504 -11.938 1.00 . A A . 211 GLU HG3 1 1 7 25292 1 1 211 GLU N N 17.593 -4.037 -11.159 1.00 . A A . 211 GLU N 1 1 7 25293 1 1 211 GLU O O 17.480 -0.811 -12.553 1.00 . A A . 211 GLU O 1 1 7 25294 1 1 211 GLU OE1 O 22.026 -3.694 -13.374 1.00 . A A . 211 GLU OE1 1 1 7 25295 1 1 211 GLU OE2 O 22.294 -1.698 -14.139 1.00 . A A . 211 GLU OE2 1 1 7 25296 1 1 212 ALA C C 14.575 -1.436 -13.499 1.00 . A A . 212 ALA C 1 1 7 25297 1 1 212 ALA CA C 15.717 -2.049 -14.290 1.00 . A A . 212 ALA CA 1 1 7 25298 1 1 212 ALA CB C 15.166 -3.035 -15.314 1.00 . A A . 212 ALA CB 1 1 7 25299 1 1 212 ALA H H 16.624 -3.719 -13.319 1.00 . A A . 212 ALA H 1 1 7 25300 1 1 212 ALA HA H 16.253 -1.262 -14.805 1.00 . A A . 212 ALA HA 1 1 7 25301 1 1 212 ALA HB1 H 15.975 -3.395 -15.928 1.00 . A A . 212 ALA HB1 1 1 7 25302 1 1 212 ALA HB2 H 14.431 -2.544 -15.926 1.00 . A A . 212 ALA HB2 1 1 7 25303 1 1 212 ALA HB3 H 14.709 -3.866 -14.792 1.00 . A A . 212 ALA HB3 1 1 7 25304 1 1 212 ALA N N 16.627 -2.735 -13.367 1.00 . A A . 212 ALA N 1 1 7 25305 1 1 212 ALA O O 14.563 -0.239 -13.269 1.00 . A A . 212 ALA O 1 1 7 25306 1 1 213 LEU C C 12.847 -0.558 -11.485 1.00 . A A . 213 LEU C 1 1 7 25307 1 1 213 LEU CA C 12.464 -1.784 -12.306 1.00 . A A . 213 LEU CA 1 1 7 25308 1 1 213 LEU CB C 12.000 -2.894 -11.366 1.00 . A A . 213 LEU CB 1 1 7 25309 1 1 213 LEU CD1 C 11.114 -5.229 -11.247 1.00 . A A . 213 LEU CD1 1 1 7 25310 1 1 213 LEU CD2 C 10.130 -3.600 -12.877 1.00 . A A . 213 LEU CD2 1 1 7 25311 1 1 213 LEU CG C 11.422 -4.056 -12.179 1.00 . A A . 213 LEU CG 1 1 7 25312 1 1 213 LEU H H 13.668 -3.213 -13.358 1.00 . A A . 213 LEU H 1 1 7 25313 1 1 213 LEU HA H 11.661 -1.512 -12.975 1.00 . A A . 213 LEU HA 1 1 7 25314 1 1 213 LEU HB2 H 12.847 -3.246 -10.789 1.00 . A A . 213 LEU HB2 1 1 7 25315 1 1 213 LEU HB3 H 11.255 -2.512 -10.696 1.00 . A A . 213 LEU HB3 1 1 7 25316 1 1 213 LEU HD11 H 11.995 -5.483 -10.678 1.00 . A A . 213 LEU HD11 1 1 7 25317 1 1 213 LEU HD12 H 10.802 -6.080 -11.835 1.00 . A A . 213 LEU HD12 1 1 7 25318 1 1 213 LEU HD13 H 10.319 -4.947 -10.575 1.00 . A A . 213 LEU HD13 1 1 7 25319 1 1 213 LEU HD21 H 10.374 -3.145 -13.821 1.00 . A A . 213 LEU HD21 1 1 7 25320 1 1 213 LEU HD22 H 9.614 -2.884 -12.264 1.00 . A A . 213 LEU HD22 1 1 7 25321 1 1 213 LEU HD23 H 9.485 -4.446 -13.047 1.00 . A A . 213 LEU HD23 1 1 7 25322 1 1 213 LEU HG H 12.144 -4.367 -12.923 1.00 . A A . 213 LEU HG 1 1 7 25323 1 1 213 LEU N N 13.611 -2.267 -13.090 1.00 . A A . 213 LEU N 1 1 7 25324 1 1 213 LEU O O 12.141 0.448 -11.483 1.00 . A A . 213 LEU O 1 1 7 25325 1 1 214 ASN C C 14.800 1.697 -10.946 1.00 . A A . 214 ASN C 1 1 7 25326 1 1 214 ASN CA C 14.503 0.493 -10.043 1.00 . A A . 214 ASN CA 1 1 7 25327 1 1 214 ASN CB C 15.778 0.087 -9.299 1.00 . A A . 214 ASN CB 1 1 7 25328 1 1 214 ASN CG C 15.424 -0.765 -8.088 1.00 . A A . 214 ASN CG 1 1 7 25329 1 1 214 ASN H H 14.552 -1.451 -10.904 1.00 . A A . 214 ASN H 1 1 7 25330 1 1 214 ASN HA H 13.747 0.774 -9.329 1.00 . A A . 214 ASN HA 1 1 7 25331 1 1 214 ASN HB2 H 16.413 -0.480 -9.966 1.00 . A A . 214 ASN HB2 1 1 7 25332 1 1 214 ASN HB3 H 16.302 0.973 -8.973 1.00 . A A . 214 ASN HB3 1 1 7 25333 1 1 214 ASN HD21 H 17.263 -1.469 -7.862 1.00 . A A . 214 ASN HD21 1 1 7 25334 1 1 214 ASN HD22 H 16.126 -2.030 -6.733 1.00 . A A . 214 ASN HD22 1 1 7 25335 1 1 214 ASN N N 14.009 -0.635 -10.829 1.00 . A A . 214 ASN N 1 1 7 25336 1 1 214 ASN ND2 N 16.347 -1.481 -7.514 1.00 . A A . 214 ASN ND2 1 1 7 25337 1 1 214 ASN O O 14.406 2.821 -10.643 1.00 . A A . 214 ASN O 1 1 7 25338 1 1 214 ASN OD1 O 14.275 -0.776 -7.651 1.00 . A A . 214 ASN OD1 1 1 7 25339 1 1 215 LYS C C 14.490 3.111 -13.563 1.00 . A A . 215 LYS C 1 1 7 25340 1 1 215 LYS CA C 15.779 2.496 -13.023 1.00 . A A . 215 LYS CA 1 1 7 25341 1 1 215 LYS CB C 16.608 1.933 -14.178 1.00 . A A . 215 LYS CB 1 1 7 25342 1 1 215 LYS CD C 17.934 2.526 -16.208 1.00 . A A . 215 LYS CD 1 1 7 25343 1 1 215 LYS CE C 18.381 3.672 -17.117 1.00 . A A . 215 LYS CE 1 1 7 25344 1 1 215 LYS CG C 17.029 3.074 -15.104 1.00 . A A . 215 LYS CG 1 1 7 25345 1 1 215 LYS H H 15.734 0.511 -12.261 1.00 . A A . 215 LYS H 1 1 7 25346 1 1 215 LYS HA H 16.351 3.262 -12.522 1.00 . A A . 215 LYS HA 1 1 7 25347 1 1 215 LYS HB2 H 17.486 1.444 -13.783 1.00 . A A . 215 LYS HB2 1 1 7 25348 1 1 215 LYS HB3 H 16.015 1.220 -14.732 1.00 . A A . 215 LYS HB3 1 1 7 25349 1 1 215 LYS HD2 H 18.800 2.059 -15.763 1.00 . A A . 215 LYS HD2 1 1 7 25350 1 1 215 LYS HD3 H 17.390 1.798 -16.791 1.00 . A A . 215 LYS HD3 1 1 7 25351 1 1 215 LYS HE2 H 18.806 4.463 -16.517 1.00 . A A . 215 LYS HE2 1 1 7 25352 1 1 215 LYS HE3 H 19.123 3.311 -17.814 1.00 . A A . 215 LYS HE3 1 1 7 25353 1 1 215 LYS HG2 H 16.149 3.520 -15.546 1.00 . A A . 215 LYS HG2 1 1 7 25354 1 1 215 LYS HG3 H 17.564 3.820 -14.537 1.00 . A A . 215 LYS HG3 1 1 7 25355 1 1 215 LYS HZ1 H 17.186 5.234 -17.801 1.00 . A A . 215 LYS HZ1 1 1 7 25356 1 1 215 LYS HZ2 H 16.332 3.804 -17.465 1.00 . A A . 215 LYS HZ2 1 1 7 25357 1 1 215 LYS HZ3 H 17.282 3.919 -18.868 1.00 . A A . 215 LYS HZ3 1 1 7 25358 1 1 215 LYS N N 15.465 1.439 -12.070 1.00 . A A . 215 LYS N 1 1 7 25359 1 1 215 LYS NZ N 17.207 4.197 -17.870 1.00 . A A . 215 LYS NZ 1 1 7 25360 1 1 215 LYS O O 14.367 4.334 -13.670 1.00 . A A . 215 LYS O 1 1 7 25361 1 1 216 ALA C C 11.530 3.583 -13.382 1.00 . A A . 216 ALA C 1 1 7 25362 1 1 216 ALA CA C 12.245 2.730 -14.426 1.00 . A A . 216 ALA CA 1 1 7 25363 1 1 216 ALA CB C 11.365 1.540 -14.810 1.00 . A A . 216 ALA CB 1 1 7 25364 1 1 216 ALA H H 13.673 1.291 -13.797 1.00 . A A . 216 ALA H 1 1 7 25365 1 1 216 ALA HA H 12.425 3.330 -15.308 1.00 . A A . 216 ALA HA 1 1 7 25366 1 1 216 ALA HB1 H 11.835 0.988 -15.609 1.00 . A A . 216 ALA HB1 1 1 7 25367 1 1 216 ALA HB2 H 10.400 1.897 -15.134 1.00 . A A . 216 ALA HB2 1 1 7 25368 1 1 216 ALA HB3 H 11.241 0.896 -13.951 1.00 . A A . 216 ALA HB3 1 1 7 25369 1 1 216 ALA N N 13.525 2.255 -13.900 1.00 . A A . 216 ALA N 1 1 7 25370 1 1 216 ALA O O 10.928 4.606 -13.705 1.00 . A A . 216 ALA O 1 1 7 25371 1 1 217 PHE C C 11.589 5.312 -10.942 1.00 . A A . 217 PHE C 1 1 7 25372 1 1 217 PHE CA C 10.994 3.906 -11.031 1.00 . A A . 217 PHE CA 1 1 7 25373 1 1 217 PHE CB C 11.201 3.166 -9.708 1.00 . A A . 217 PHE CB 1 1 7 25374 1 1 217 PHE CD1 C 9.051 3.881 -8.603 1.00 . A A . 217 PHE CD1 1 1 7 25375 1 1 217 PHE CD2 C 11.154 4.553 -7.600 1.00 . A A . 217 PHE CD2 1 1 7 25376 1 1 217 PHE CE1 C 8.355 4.544 -7.586 1.00 . A A . 217 PHE CE1 1 1 7 25377 1 1 217 PHE CE2 C 10.459 5.215 -6.583 1.00 . A A . 217 PHE CE2 1 1 7 25378 1 1 217 PHE CG C 10.451 3.885 -8.611 1.00 . A A . 217 PHE CG 1 1 7 25379 1 1 217 PHE CZ C 9.059 5.210 -6.576 1.00 . A A . 217 PHE CZ 1 1 7 25380 1 1 217 PHE H H 12.126 2.347 -11.918 1.00 . A A . 217 PHE H 1 1 7 25381 1 1 217 PHE HA H 9.934 3.987 -11.222 1.00 . A A . 217 PHE HA 1 1 7 25382 1 1 217 PHE HB2 H 10.829 2.157 -9.799 1.00 . A A . 217 PHE HB2 1 1 7 25383 1 1 217 PHE HB3 H 12.255 3.142 -9.475 1.00 . A A . 217 PHE HB3 1 1 7 25384 1 1 217 PHE HD1 H 8.508 3.367 -9.383 1.00 . A A . 217 PHE HD1 1 1 7 25385 1 1 217 PHE HD2 H 12.234 4.556 -7.605 1.00 . A A . 217 PHE HD2 1 1 7 25386 1 1 217 PHE HE1 H 7.275 4.541 -7.579 1.00 . A A . 217 PHE HE1 1 1 7 25387 1 1 217 PHE HE2 H 11.002 5.727 -5.804 1.00 . A A . 217 PHE HE2 1 1 7 25388 1 1 217 PHE HZ H 8.522 5.722 -5.791 1.00 . A A . 217 PHE HZ 1 1 7 25389 1 1 217 PHE N N 11.619 3.163 -12.122 1.00 . A A . 217 PHE N 1 1 7 25390 1 1 217 PHE O O 10.867 6.304 -10.768 1.00 . A A . 217 PHE O 1 1 7 25391 1 1 218 ALA C C 13.139 7.587 -12.128 1.00 . A A . 218 ALA C 1 1 7 25392 1 1 218 ALA CA C 13.599 6.682 -10.989 1.00 . A A . 218 ALA CA 1 1 7 25393 1 1 218 ALA CB C 15.110 6.475 -11.073 1.00 . A A . 218 ALA CB 1 1 7 25394 1 1 218 ALA H H 13.435 4.577 -11.200 1.00 . A A . 218 ALA H 1 1 7 25395 1 1 218 ALA HA H 13.363 7.155 -10.046 1.00 . A A . 218 ALA HA 1 1 7 25396 1 1 218 ALA HB1 H 15.598 7.431 -11.183 1.00 . A A . 218 ALA HB1 1 1 7 25397 1 1 218 ALA HB2 H 15.338 5.852 -11.926 1.00 . A A . 218 ALA HB2 1 1 7 25398 1 1 218 ALA HB3 H 15.457 5.993 -10.172 1.00 . A A . 218 ALA HB3 1 1 7 25399 1 1 218 ALA N N 12.914 5.394 -11.059 1.00 . A A . 218 ALA N 1 1 7 25400 1 1 218 ALA O O 12.945 8.791 -11.941 1.00 . A A . 218 ALA O 1 1 7 25401 1 1 219 GLU C C 11.095 8.318 -14.212 1.00 . A A . 219 GLU C 1 1 7 25402 1 1 219 GLU CA C 12.495 7.764 -14.468 1.00 . A A . 219 GLU CA 1 1 7 25403 1 1 219 GLU CB C 12.484 6.873 -15.711 1.00 . A A . 219 GLU CB 1 1 7 25404 1 1 219 GLU CD C 13.922 5.560 -17.277 1.00 . A A . 219 GLU CD 1 1 7 25405 1 1 219 GLU CG C 13.922 6.525 -16.099 1.00 . A A . 219 GLU CG 1 1 7 25406 1 1 219 GLU H H 13.110 6.031 -13.403 1.00 . A A . 219 GLU H 1 1 7 25407 1 1 219 GLU HA H 13.173 8.589 -14.636 1.00 . A A . 219 GLU HA 1 1 7 25408 1 1 219 GLU HB2 H 11.939 5.965 -15.492 1.00 . A A . 219 GLU HB2 1 1 7 25409 1 1 219 GLU HB3 H 12.008 7.395 -16.524 1.00 . A A . 219 GLU HB3 1 1 7 25410 1 1 219 GLU HG2 H 14.445 7.429 -16.374 1.00 . A A . 219 GLU HG2 1 1 7 25411 1 1 219 GLU HG3 H 14.420 6.066 -15.259 1.00 . A A . 219 GLU HG3 1 1 7 25412 1 1 219 GLU N N 12.950 6.996 -13.309 1.00 . A A . 219 GLU N 1 1 7 25413 1 1 219 GLU O O 10.806 9.469 -14.532 1.00 . A A . 219 GLU O 1 1 7 25414 1 1 219 GLU OE1 O 12.845 5.218 -17.739 1.00 . A A . 219 GLU OE1 1 1 7 25415 1 1 219 GLU OE2 O 14.998 5.176 -17.703 1.00 . A A . 219 GLU OE2 1 1 7 25416 1 1 220 MET C C 8.881 9.143 -12.463 1.00 . A A . 220 MET C 1 1 7 25417 1 1 220 MET CA C 8.860 7.903 -13.349 1.00 . A A . 220 MET CA 1 1 7 25418 1 1 220 MET CB C 8.112 6.772 -12.639 1.00 . A A . 220 MET CB 1 1 7 25419 1 1 220 MET CE C 5.425 5.174 -12.289 1.00 . A A . 220 MET CE 1 1 7 25420 1 1 220 MET CG C 7.717 5.703 -13.661 1.00 . A A . 220 MET CG 1 1 7 25421 1 1 220 MET H H 10.507 6.571 -13.433 1.00 . A A . 220 MET H 1 1 7 25422 1 1 220 MET HA H 8.358 8.128 -14.278 1.00 . A A . 220 MET HA 1 1 7 25423 1 1 220 MET HB2 H 8.754 6.336 -11.887 1.00 . A A . 220 MET HB2 1 1 7 25424 1 1 220 MET HB3 H 7.224 7.166 -12.169 1.00 . A A . 220 MET HB3 1 1 7 25425 1 1 220 MET HE1 H 5.292 6.071 -12.870 1.00 . A A . 220 MET HE1 1 1 7 25426 1 1 220 MET HE2 H 5.500 5.436 -11.250 1.00 . A A . 220 MET HE2 1 1 7 25427 1 1 220 MET HE3 H 4.578 4.526 -12.432 1.00 . A A . 220 MET HE3 1 1 7 25428 1 1 220 MET HG2 H 7.026 6.126 -14.374 1.00 . A A . 220 MET HG2 1 1 7 25429 1 1 220 MET HG3 H 8.597 5.359 -14.180 1.00 . A A . 220 MET HG3 1 1 7 25430 1 1 220 MET N N 10.229 7.488 -13.632 1.00 . A A . 220 MET N 1 1 7 25431 1 1 220 MET O O 8.066 10.053 -12.621 1.00 . A A . 220 MET O 1 1 7 25432 1 1 220 MET SD S 6.937 4.315 -12.802 1.00 . A A . 220 MET SD 1 1 7 25433 1 1 221 ARG C C 10.465 11.544 -11.405 1.00 . A A . 221 ARG C 1 1 7 25434 1 1 221 ARG CA C 9.948 10.330 -10.633 1.00 . A A . 221 ARG CA 1 1 7 25435 1 1 221 ARG CB C 10.907 10.004 -9.489 1.00 . A A . 221 ARG CB 1 1 7 25436 1 1 221 ARG CD C 11.248 8.577 -7.470 1.00 . A A . 221 ARG CD 1 1 7 25437 1 1 221 ARG CG C 10.256 8.983 -8.559 1.00 . A A . 221 ARG CG 1 1 7 25438 1 1 221 ARG CZ C 10.828 10.061 -5.591 1.00 . A A . 221 ARG CZ 1 1 7 25439 1 1 221 ARG H H 10.443 8.424 -11.426 1.00 . A A . 221 ARG H 1 1 7 25440 1 1 221 ARG HA H 8.980 10.569 -10.221 1.00 . A A . 221 ARG HA 1 1 7 25441 1 1 221 ARG HB2 H 11.822 9.595 -9.895 1.00 . A A . 221 ARG HB2 1 1 7 25442 1 1 221 ARG HB3 H 11.129 10.905 -8.937 1.00 . A A . 221 ARG HB3 1 1 7 25443 1 1 221 ARG HD2 H 10.810 7.803 -6.859 1.00 . A A . 221 ARG HD2 1 1 7 25444 1 1 221 ARG HD3 H 12.147 8.197 -7.931 1.00 . A A . 221 ARG HD3 1 1 7 25445 1 1 221 ARG HE H 12.371 10.266 -6.851 1.00 . A A . 221 ARG HE 1 1 7 25446 1 1 221 ARG HG2 H 9.378 9.421 -8.105 1.00 . A A . 221 ARG HG2 1 1 7 25447 1 1 221 ARG HG3 H 9.970 8.110 -9.127 1.00 . A A . 221 ARG HG3 1 1 7 25448 1 1 221 ARG HH11 H 9.528 8.560 -5.856 1.00 . A A . 221 ARG HH11 1 1 7 25449 1 1 221 ARG HH12 H 9.206 9.600 -4.510 1.00 . A A . 221 ARG HH12 1 1 7 25450 1 1 221 ARG HH21 H 11.954 11.636 -5.087 1.00 . A A . 221 ARG HH21 1 1 7 25451 1 1 221 ARG HH22 H 10.580 11.342 -4.075 1.00 . A A . 221 ARG HH22 1 1 7 25452 1 1 221 ARG N N 9.820 9.177 -11.522 1.00 . A A . 221 ARG N 1 1 7 25453 1 1 221 ARG NE N 11.579 9.729 -6.637 1.00 . A A . 221 ARG NE 1 1 7 25454 1 1 221 ARG NH1 N 9.772 9.352 -5.296 1.00 . A A . 221 ARG NH1 1 1 7 25455 1 1 221 ARG NH2 N 11.146 11.093 -4.861 1.00 . A A . 221 ARG NH2 1 1 7 25456 1 1 221 ARG O O 10.040 12.677 -11.169 1.00 . A A . 221 ARG O 1 1 7 25457 1 1 222 ALA C C 10.906 13.102 -13.918 1.00 . A A . 222 ALA C 1 1 7 25458 1 1 222 ALA CA C 11.983 12.385 -13.114 1.00 . A A . 222 ALA CA 1 1 7 25459 1 1 222 ALA CB C 13.039 11.823 -14.067 1.00 . A A . 222 ALA CB 1 1 7 25460 1 1 222 ALA H H 11.714 10.383 -12.465 1.00 . A A . 222 ALA H 1 1 7 25461 1 1 222 ALA HA H 12.454 13.092 -12.448 1.00 . A A . 222 ALA HA 1 1 7 25462 1 1 222 ALA HB1 H 12.589 11.075 -14.703 1.00 . A A . 222 ALA HB1 1 1 7 25463 1 1 222 ALA HB2 H 13.839 11.376 -13.496 1.00 . A A . 222 ALA HB2 1 1 7 25464 1 1 222 ALA HB3 H 13.435 12.622 -14.676 1.00 . A A . 222 ALA HB3 1 1 7 25465 1 1 222 ALA N N 11.401 11.302 -12.322 1.00 . A A . 222 ALA N 1 1 7 25466 1 1 222 ALA O O 10.862 14.331 -13.957 1.00 . A A . 222 ALA O 1 1 7 25467 1 1 223 ASP C C 7.712 13.140 -14.475 1.00 . A A . 223 ASP C 1 1 7 25468 1 1 223 ASP CA C 8.943 12.894 -15.340 1.00 . A A . 223 ASP CA 1 1 7 25469 1 1 223 ASP CB C 8.590 11.956 -16.495 1.00 . A A . 223 ASP CB 1 1 7 25470 1 1 223 ASP CG C 8.396 10.544 -15.973 1.00 . A A . 223 ASP CG 1 1 7 25471 1 1 223 ASP H H 10.108 11.353 -14.466 1.00 . A A . 223 ASP H 1 1 7 25472 1 1 223 ASP HA H 9.267 13.839 -15.756 1.00 . A A . 223 ASP HA 1 1 7 25473 1 1 223 ASP HB2 H 7.677 12.294 -16.959 1.00 . A A . 223 ASP HB2 1 1 7 25474 1 1 223 ASP HB3 H 9.389 11.965 -17.222 1.00 . A A . 223 ASP HB3 1 1 7 25475 1 1 223 ASP N N 10.030 12.325 -14.546 1.00 . A A . 223 ASP N 1 1 7 25476 1 1 223 ASP O O 6.683 13.607 -14.961 1.00 . A A . 223 ASP O 1 1 7 25477 1 1 223 ASP OD1 O 8.632 10.345 -14.803 1.00 . A A . 223 ASP OD1 1 1 7 25478 1 1 223 ASP OD2 O 8.034 9.683 -16.754 1.00 . A A . 223 ASP OD2 1 1 7 25479 1 1 224 GLY C C 5.548 12.154 -12.610 1.00 . A A . 224 GLY C 1 1 7 25480 1 1 224 GLY CA C 6.728 13.047 -12.260 1.00 . A A . 224 GLY CA 1 1 7 25481 1 1 224 GLY H H 8.676 12.483 -12.851 1.00 . A A . 224 GLY H 1 1 7 25482 1 1 224 GLY HA2 H 7.059 12.815 -11.258 1.00 . A A . 224 GLY HA2 1 1 7 25483 1 1 224 GLY HA3 H 6.420 14.080 -12.303 1.00 . A A . 224 GLY HA3 1 1 7 25484 1 1 224 GLY N N 7.828 12.837 -13.187 1.00 . A A . 224 GLY N 1 1 7 25485 1 1 224 GLY O O 4.425 12.422 -12.203 1.00 . A A . 224 GLY O 1 1 7 25486 1 1 225 THR C C 4.054 9.612 -12.540 1.00 . A A . 225 THR C 1 1 7 25487 1 1 225 THR CA C 4.746 10.183 -13.770 1.00 . A A . 225 THR CA 1 1 7 25488 1 1 225 THR CB C 5.335 9.040 -14.602 1.00 . A A . 225 THR CB 1 1 7 25489 1 1 225 THR CG2 C 4.237 8.037 -14.958 1.00 . A A . 225 THR CG2 1 1 7 25490 1 1 225 THR H H 6.731 10.930 -13.672 1.00 . A A . 225 THR H 1 1 7 25491 1 1 225 THR HA H 4.023 10.718 -14.376 1.00 . A A . 225 THR HA 1 1 7 25492 1 1 225 THR HB H 6.097 8.541 -14.028 1.00 . A A . 225 THR HB 1 1 7 25493 1 1 225 THR HG1 H 6.124 8.828 -16.368 1.00 . A A . 225 THR HG1 1 1 7 25494 1 1 225 THR HG21 H 3.398 8.564 -15.382 1.00 . A A . 225 THR HG21 1 1 7 25495 1 1 225 THR HG22 H 3.923 7.515 -14.067 1.00 . A A . 225 THR HG22 1 1 7 25496 1 1 225 THR HG23 H 4.617 7.322 -15.674 1.00 . A A . 225 THR HG23 1 1 7 25497 1 1 225 THR N N 5.810 11.095 -13.366 1.00 . A A . 225 THR N 1 1 7 25498 1 1 225 THR O O 2.828 9.577 -12.473 1.00 . A A . 225 THR O 1 1 7 25499 1 1 225 THR OG1 O 5.904 9.565 -15.792 1.00 . A A . 225 THR OG1 1 1 7 25500 1 1 226 TYR C C 3.479 9.697 -9.589 1.00 . A A . 226 TYR C 1 1 7 25501 1 1 226 TYR CA C 4.277 8.630 -10.335 1.00 . A A . 226 TYR CA 1 1 7 25502 1 1 226 TYR CB C 5.404 8.117 -9.434 1.00 . A A . 226 TYR CB 1 1 7 25503 1 1 226 TYR CD1 C 4.094 6.482 -8.035 1.00 . A A . 226 TYR CD1 1 1 7 25504 1 1 226 TYR CD2 C 5.031 8.444 -6.962 1.00 . A A . 226 TYR CD2 1 1 7 25505 1 1 226 TYR CE1 C 3.560 6.069 -6.810 1.00 . A A . 226 TYR CE1 1 1 7 25506 1 1 226 TYR CE2 C 4.498 8.031 -5.740 1.00 . A A . 226 TYR CE2 1 1 7 25507 1 1 226 TYR CG C 4.829 7.669 -8.111 1.00 . A A . 226 TYR CG 1 1 7 25508 1 1 226 TYR CZ C 3.762 6.844 -5.661 1.00 . A A . 226 TYR CZ 1 1 7 25509 1 1 226 TYR H H 5.810 9.245 -11.671 1.00 . A A . 226 TYR H 1 1 7 25510 1 1 226 TYR HA H 3.622 7.809 -10.582 1.00 . A A . 226 TYR HA 1 1 7 25511 1 1 226 TYR HB2 H 5.896 7.289 -9.912 1.00 . A A . 226 TYR HB2 1 1 7 25512 1 1 226 TYR HB3 H 6.120 8.911 -9.269 1.00 . A A . 226 TYR HB3 1 1 7 25513 1 1 226 TYR HD1 H 3.938 5.887 -8.922 1.00 . A A . 226 TYR HD1 1 1 7 25514 1 1 226 TYR HD2 H 5.598 9.363 -7.022 1.00 . A A . 226 TYR HD2 1 1 7 25515 1 1 226 TYR HE1 H 2.992 5.153 -6.751 1.00 . A A . 226 TYR HE1 1 1 7 25516 1 1 226 TYR HE2 H 4.656 8.625 -4.859 1.00 . A A . 226 TYR HE2 1 1 7 25517 1 1 226 TYR HH H 2.387 6.023 -4.623 1.00 . A A . 226 TYR HH 1 1 7 25518 1 1 226 TYR N N 4.844 9.180 -11.560 1.00 . A A . 226 TYR N 1 1 7 25519 1 1 226 TYR O O 2.288 9.530 -9.330 1.00 . A A . 226 TYR O 1 1 7 25520 1 1 226 TYR OH O 3.237 6.440 -4.454 1.00 . A A . 226 TYR OH 1 1 7 25521 1 1 227 GLU C C 2.273 12.377 -9.308 1.00 . A A . 227 GLU C 1 1 7 25522 1 1 227 GLU CA C 3.483 11.881 -8.529 1.00 . A A . 227 GLU CA 1 1 7 25523 1 1 227 GLU CB C 4.462 13.041 -8.324 1.00 . A A . 227 GLU CB 1 1 7 25524 1 1 227 GLU CD C 6.602 13.731 -7.222 1.00 . A A . 227 GLU CD 1 1 7 25525 1 1 227 GLU CG C 5.569 12.617 -7.356 1.00 . A A . 227 GLU CG 1 1 7 25526 1 1 227 GLU H H 5.101 10.881 -9.463 1.00 . A A . 227 GLU H 1 1 7 25527 1 1 227 GLU HA H 3.161 11.520 -7.561 1.00 . A A . 227 GLU HA 1 1 7 25528 1 1 227 GLU HB2 H 4.900 13.315 -9.274 1.00 . A A . 227 GLU HB2 1 1 7 25529 1 1 227 GLU HB3 H 3.936 13.891 -7.914 1.00 . A A . 227 GLU HB3 1 1 7 25530 1 1 227 GLU HG2 H 5.137 12.411 -6.388 1.00 . A A . 227 GLU HG2 1 1 7 25531 1 1 227 GLU HG3 H 6.051 11.727 -7.731 1.00 . A A . 227 GLU HG3 1 1 7 25532 1 1 227 GLU N N 4.143 10.799 -9.253 1.00 . A A . 227 GLU N 1 1 7 25533 1 1 227 GLU O O 1.220 12.648 -8.728 1.00 . A A . 227 GLU O 1 1 7 25534 1 1 227 GLU OE1 O 6.410 14.768 -7.834 1.00 . A A . 227 GLU OE1 1 1 7 25535 1 1 227 GLU OE2 O 7.573 13.529 -6.511 1.00 . A A . 227 GLU OE2 1 1 7 25536 1 1 228 LYS C C 0.114 12.070 -11.322 1.00 . A A . 228 LYS C 1 1 7 25537 1 1 228 LYS CA C 1.334 12.975 -11.466 1.00 . A A . 228 LYS CA 1 1 7 25538 1 1 228 LYS CB C 1.781 13.003 -12.929 1.00 . A A . 228 LYS CB 1 1 7 25539 1 1 228 LYS CD C 1.148 13.683 -15.246 1.00 . A A . 228 LYS CD 1 1 7 25540 1 1 228 LYS CE C 0.043 14.298 -16.107 1.00 . A A . 228 LYS CE 1 1 7 25541 1 1 228 LYS CG C 0.676 13.602 -13.793 1.00 . A A . 228 LYS CG 1 1 7 25542 1 1 228 LYS H H 3.289 12.271 -11.031 1.00 . A A . 228 LYS H 1 1 7 25543 1 1 228 LYS HA H 1.069 13.976 -11.163 1.00 . A A . 228 LYS HA 1 1 7 25544 1 1 228 LYS HB2 H 2.668 13.610 -13.023 1.00 . A A . 228 LYS HB2 1 1 7 25545 1 1 228 LYS HB3 H 1.993 11.996 -13.260 1.00 . A A . 228 LYS HB3 1 1 7 25546 1 1 228 LYS HD2 H 2.034 14.298 -15.302 1.00 . A A . 228 LYS HD2 1 1 7 25547 1 1 228 LYS HD3 H 1.373 12.691 -15.607 1.00 . A A . 228 LYS HD3 1 1 7 25548 1 1 228 LYS HE2 H -0.840 13.678 -16.058 1.00 . A A . 228 LYS HE2 1 1 7 25549 1 1 228 LYS HE3 H -0.191 15.287 -15.740 1.00 . A A . 228 LYS HE3 1 1 7 25550 1 1 228 LYS HG2 H -0.199 12.982 -13.737 1.00 . A A . 228 LYS HG2 1 1 7 25551 1 1 228 LYS HG3 H 0.439 14.593 -13.438 1.00 . A A . 228 LYS HG3 1 1 7 25552 1 1 228 LYS HZ1 H -0.236 14.821 -18.103 1.00 . A A . 228 LYS HZ1 1 1 7 25553 1 1 228 LYS HZ2 H 0.720 13.435 -17.877 1.00 . A A . 228 LYS HZ2 1 1 7 25554 1 1 228 LYS HZ3 H 1.365 14.976 -17.566 1.00 . A A . 228 LYS HZ3 1 1 7 25555 1 1 228 LYS N N 2.427 12.497 -10.624 1.00 . A A . 228 LYS N 1 1 7 25556 1 1 228 LYS NZ N 0.508 14.390 -17.520 1.00 . A A . 228 LYS NZ 1 1 7 25557 1 1 228 LYS O O -0.995 12.550 -11.111 1.00 . A A . 228 LYS O 1 1 7 25558 1 1 229 LEU C C -1.381 9.903 -9.906 1.00 . A A . 229 LEU C 1 1 7 25559 1 1 229 LEU CA C -0.760 9.812 -11.291 1.00 . A A . 229 LEU CA 1 1 7 25560 1 1 229 LEU CB C -0.238 8.393 -11.528 1.00 . A A . 229 LEU CB 1 1 7 25561 1 1 229 LEU CD1 C 0.930 6.928 -13.186 1.00 . A A . 229 LEU CD1 1 1 7 25562 1 1 229 LEU CD2 C -1.154 8.147 -13.856 1.00 . A A . 229 LEU CD2 1 1 7 25563 1 1 229 LEU CG C 0.127 8.218 -13.006 1.00 . A A . 229 LEU CG 1 1 7 25564 1 1 229 LEU H H 1.239 10.447 -11.603 1.00 . A A . 229 LEU H 1 1 7 25565 1 1 229 LEU HA H -1.518 10.033 -12.022 1.00 . A A . 229 LEU HA 1 1 7 25566 1 1 229 LEU HB2 H 0.636 8.226 -10.918 1.00 . A A . 229 LEU HB2 1 1 7 25567 1 1 229 LEU HB3 H -0.999 7.679 -11.256 1.00 . A A . 229 LEU HB3 1 1 7 25568 1 1 229 LEU HD11 H 1.768 6.924 -12.506 1.00 . A A . 229 LEU HD11 1 1 7 25569 1 1 229 LEU HD12 H 1.291 6.872 -14.201 1.00 . A A . 229 LEU HD12 1 1 7 25570 1 1 229 LEU HD13 H 0.294 6.080 -12.982 1.00 . A A . 229 LEU HD13 1 1 7 25571 1 1 229 LEU HD21 H -0.963 7.591 -14.758 1.00 . A A . 229 LEU HD21 1 1 7 25572 1 1 229 LEU HD22 H -1.462 9.143 -14.119 1.00 . A A . 229 LEU HD22 1 1 7 25573 1 1 229 LEU HD23 H -1.944 7.661 -13.303 1.00 . A A . 229 LEU HD23 1 1 7 25574 1 1 229 LEU HG H 0.722 9.060 -13.331 1.00 . A A . 229 LEU HG 1 1 7 25575 1 1 229 LEU N N 0.331 10.767 -11.423 1.00 . A A . 229 LEU N 1 1 7 25576 1 1 229 LEU O O -2.601 9.859 -9.758 1.00 . A A . 229 LEU O 1 1 7 25577 1 1 230 ALA C C -1.958 11.320 -7.358 1.00 . A A . 230 ALA C 1 1 7 25578 1 1 230 ALA CA C -1.012 10.135 -7.518 1.00 . A A . 230 ALA CA 1 1 7 25579 1 1 230 ALA CB C 0.172 10.295 -6.565 1.00 . A A . 230 ALA CB 1 1 7 25580 1 1 230 ALA H H 0.430 10.081 -9.083 1.00 . A A . 230 ALA H 1 1 7 25581 1 1 230 ALA HA H -1.543 9.228 -7.267 1.00 . A A . 230 ALA HA 1 1 7 25582 1 1 230 ALA HB1 H -0.189 10.576 -5.587 1.00 . A A . 230 ALA HB1 1 1 7 25583 1 1 230 ALA HB2 H 0.834 11.063 -6.941 1.00 . A A . 230 ALA HB2 1 1 7 25584 1 1 230 ALA HB3 H 0.709 9.361 -6.497 1.00 . A A . 230 ALA HB3 1 1 7 25585 1 1 230 ALA N N -0.532 10.039 -8.894 1.00 . A A . 230 ALA N 1 1 7 25586 1 1 230 ALA O O -3.057 11.181 -6.827 1.00 . A A . 230 ALA O 1 1 7 25587 1 1 231 LYS C C -3.670 13.491 -8.448 1.00 . A A . 231 LYS C 1 1 7 25588 1 1 231 LYS CA C -2.341 13.687 -7.728 1.00 . A A . 231 LYS CA 1 1 7 25589 1 1 231 LYS CB C -1.600 14.873 -8.351 1.00 . A A . 231 LYS CB 1 1 7 25590 1 1 231 LYS CD C -1.640 17.349 -8.707 1.00 . A A . 231 LYS CD 1 1 7 25591 1 1 231 LYS CE C -2.443 18.631 -8.477 1.00 . A A . 231 LYS CE 1 1 7 25592 1 1 231 LYS CG C -2.409 16.156 -8.136 1.00 . A A . 231 LYS CG 1 1 7 25593 1 1 231 LYS H H -0.634 12.539 -8.232 1.00 . A A . 231 LYS H 1 1 7 25594 1 1 231 LYS HA H -2.529 13.901 -6.686 1.00 . A A . 231 LYS HA 1 1 7 25595 1 1 231 LYS HB2 H -0.630 14.978 -7.886 1.00 . A A . 231 LYS HB2 1 1 7 25596 1 1 231 LYS HB3 H -1.474 14.706 -9.411 1.00 . A A . 231 LYS HB3 1 1 7 25597 1 1 231 LYS HD2 H -0.682 17.430 -8.214 1.00 . A A . 231 LYS HD2 1 1 7 25598 1 1 231 LYS HD3 H -1.489 17.207 -9.767 1.00 . A A . 231 LYS HD3 1 1 7 25599 1 1 231 LYS HE2 H -3.395 18.554 -8.979 1.00 . A A . 231 LYS HE2 1 1 7 25600 1 1 231 LYS HE3 H -2.604 18.770 -7.418 1.00 . A A . 231 LYS HE3 1 1 7 25601 1 1 231 LYS HG2 H -3.361 16.069 -8.636 1.00 . A A . 231 LYS HG2 1 1 7 25602 1 1 231 LYS HG3 H -2.569 16.307 -7.078 1.00 . A A . 231 LYS HG3 1 1 7 25603 1 1 231 LYS HZ1 H -0.756 19.478 -9.358 1.00 . A A . 231 LYS HZ1 1 1 7 25604 1 1 231 LYS HZ2 H -1.563 20.508 -8.274 1.00 . A A . 231 LYS HZ2 1 1 7 25605 1 1 231 LYS HZ3 H -2.216 20.211 -9.814 1.00 . A A . 231 LYS HZ3 1 1 7 25606 1 1 231 LYS N N -1.527 12.482 -7.828 1.00 . A A . 231 LYS N 1 1 7 25607 1 1 231 LYS NZ N -1.687 19.795 -9.021 1.00 . A A . 231 LYS NZ 1 1 7 25608 1 1 231 LYS O O -4.703 14.004 -8.008 1.00 . A A . 231 LYS O 1 1 7 25609 1 1 232 LYS C C -5.791 11.545 -9.563 1.00 . A A . 232 LYS C 1 1 7 25610 1 1 232 LYS CA C -4.857 12.493 -10.310 1.00 . A A . 232 LYS CA 1 1 7 25611 1 1 232 LYS CB C -4.506 11.895 -11.672 1.00 . A A . 232 LYS CB 1 1 7 25612 1 1 232 LYS CD C -3.896 12.482 -14.025 1.00 . A A . 232 LYS CD 1 1 7 25613 1 1 232 LYS CE C -2.930 11.309 -14.161 1.00 . A A . 232 LYS CE 1 1 7 25614 1 1 232 LYS CG C -3.913 12.980 -12.580 1.00 . A A . 232 LYS CG 1 1 7 25615 1 1 232 LYS H H -2.789 12.359 -9.838 1.00 . A A . 232 LYS H 1 1 7 25616 1 1 232 LYS HA H -5.371 13.427 -10.456 1.00 . A A . 232 LYS HA 1 1 7 25617 1 1 232 LYS HB2 H -3.771 11.112 -11.528 1.00 . A A . 232 LYS HB2 1 1 7 25618 1 1 232 LYS HB3 H -5.388 11.478 -12.131 1.00 . A A . 232 LYS HB3 1 1 7 25619 1 1 232 LYS HD2 H -4.891 12.164 -14.305 1.00 . A A . 232 LYS HD2 1 1 7 25620 1 1 232 LYS HD3 H -3.581 13.283 -14.675 1.00 . A A . 232 LYS HD3 1 1 7 25621 1 1 232 LYS HE2 H -2.003 11.555 -13.680 1.00 . A A . 232 LYS HE2 1 1 7 25622 1 1 232 LYS HE3 H -3.359 10.435 -13.696 1.00 . A A . 232 LYS HE3 1 1 7 25623 1 1 232 LYS HG2 H -4.510 13.874 -12.519 1.00 . A A . 232 LYS HG2 1 1 7 25624 1 1 232 LYS HG3 H -2.906 13.201 -12.267 1.00 . A A . 232 LYS HG3 1 1 7 25625 1 1 232 LYS HZ1 H -1.686 10.779 -15.741 1.00 . A A . 232 LYS HZ1 1 1 7 25626 1 1 232 LYS HZ2 H -2.913 11.876 -16.161 1.00 . A A . 232 LYS HZ2 1 1 7 25627 1 1 232 LYS HZ3 H -3.284 10.237 -15.908 1.00 . A A . 232 LYS HZ3 1 1 7 25628 1 1 232 LYS N N -3.639 12.749 -9.553 1.00 . A A . 232 LYS N 1 1 7 25629 1 1 232 LYS NZ N -2.685 11.029 -15.601 1.00 . A A . 232 LYS NZ 1 1 7 25630 1 1 232 LYS O O -6.974 11.843 -9.387 1.00 . A A . 232 LYS O 1 1 7 25631 1 1 233 TYR C C -6.570 10.046 -7.097 1.00 . A A . 233 TYR C 1 1 7 25632 1 1 233 TYR CA C -6.046 9.442 -8.392 1.00 . A A . 233 TYR CA 1 1 7 25633 1 1 233 TYR CB C -5.198 8.203 -8.078 1.00 . A A . 233 TYR CB 1 1 7 25634 1 1 233 TYR CD1 C -6.246 6.714 -9.821 1.00 . A A . 233 TYR CD1 1 1 7 25635 1 1 233 TYR CD2 C -3.862 7.140 -9.941 1.00 . A A . 233 TYR CD2 1 1 7 25636 1 1 233 TYR CE1 C -6.158 5.908 -10.960 1.00 . A A . 233 TYR CE1 1 1 7 25637 1 1 233 TYR CE2 C -3.775 6.336 -11.079 1.00 . A A . 233 TYR CE2 1 1 7 25638 1 1 233 TYR CG C -5.096 7.330 -9.310 1.00 . A A . 233 TYR CG 1 1 7 25639 1 1 233 TYR CZ C -4.923 5.719 -11.590 1.00 . A A . 233 TYR CZ 1 1 7 25640 1 1 233 TYR H H -4.303 10.242 -9.299 1.00 . A A . 233 TYR H 1 1 7 25641 1 1 233 TYR HA H -6.889 9.151 -9.002 1.00 . A A . 233 TYR HA 1 1 7 25642 1 1 233 TYR HB2 H -4.211 8.520 -7.774 1.00 . A A . 233 TYR HB2 1 1 7 25643 1 1 233 TYR HB3 H -5.655 7.639 -7.278 1.00 . A A . 233 TYR HB3 1 1 7 25644 1 1 233 TYR HD1 H -7.201 6.860 -9.336 1.00 . A A . 233 TYR HD1 1 1 7 25645 1 1 233 TYR HD2 H -2.980 7.608 -9.545 1.00 . A A . 233 TYR HD2 1 1 7 25646 1 1 233 TYR HE1 H -7.044 5.432 -11.354 1.00 . A A . 233 TYR HE1 1 1 7 25647 1 1 233 TYR HE2 H -2.821 6.190 -11.563 1.00 . A A . 233 TYR HE2 1 1 7 25648 1 1 233 TYR HH H -4.304 4.153 -12.489 1.00 . A A . 233 TYR HH 1 1 7 25649 1 1 233 TYR N N -5.251 10.417 -9.123 1.00 . A A . 233 TYR N 1 1 7 25650 1 1 233 TYR O O -7.742 9.886 -6.755 1.00 . A A . 233 TYR O 1 1 7 25651 1 1 233 TYR OH O -4.835 4.921 -12.712 1.00 . A A . 233 TYR OH 1 1 7 25652 1 1 234 PHE C C -5.198 12.571 -4.831 1.00 . A A . 234 PHE C 1 1 7 25653 1 1 234 PHE CA C -6.083 11.366 -5.119 1.00 . A A . 234 PHE CA 1 1 7 25654 1 1 234 PHE CB C -5.969 10.359 -3.974 1.00 . A A . 234 PHE CB 1 1 7 25655 1 1 234 PHE CD1 C -8.230 9.271 -4.229 1.00 . A A . 234 PHE CD1 1 1 7 25656 1 1 234 PHE CD2 C -6.243 7.932 -4.602 1.00 . A A . 234 PHE CD2 1 1 7 25657 1 1 234 PHE CE1 C -9.031 8.159 -4.509 1.00 . A A . 234 PHE CE1 1 1 7 25658 1 1 234 PHE CE2 C -7.044 6.819 -4.882 1.00 . A A . 234 PHE CE2 1 1 7 25659 1 1 234 PHE CG C -6.835 9.158 -4.275 1.00 . A A . 234 PHE CG 1 1 7 25660 1 1 234 PHE CZ C -8.438 6.932 -4.836 1.00 . A A . 234 PHE CZ 1 1 7 25661 1 1 234 PHE H H -4.773 10.834 -6.699 1.00 . A A . 234 PHE H 1 1 7 25662 1 1 234 PHE HA H -7.108 11.700 -5.189 1.00 . A A . 234 PHE HA 1 1 7 25663 1 1 234 PHE HB2 H -4.941 10.050 -3.868 1.00 . A A . 234 PHE HB2 1 1 7 25664 1 1 234 PHE HB3 H -6.302 10.820 -3.057 1.00 . A A . 234 PHE HB3 1 1 7 25665 1 1 234 PHE HD1 H -8.687 10.217 -3.978 1.00 . A A . 234 PHE HD1 1 1 7 25666 1 1 234 PHE HD2 H -5.167 7.845 -4.638 1.00 . A A . 234 PHE HD2 1 1 7 25667 1 1 234 PHE HE1 H -10.105 8.249 -4.475 1.00 . A A . 234 PHE HE1 1 1 7 25668 1 1 234 PHE HE2 H -6.586 5.874 -5.133 1.00 . A A . 234 PHE HE2 1 1 7 25669 1 1 234 PHE HZ H -9.055 6.073 -5.051 1.00 . A A . 234 PHE HZ 1 1 7 25670 1 1 234 PHE N N -5.695 10.739 -6.377 1.00 . A A . 234 PHE N 1 1 7 25671 1 1 234 PHE O O -4.061 12.647 -5.294 1.00 . A A . 234 PHE O 1 1 7 25672 1 1 235 ASP C C -4.300 14.542 -2.332 1.00 . A A . 235 ASP C 1 1 7 25673 1 1 235 ASP CA C -4.960 14.712 -3.697 1.00 . A A . 235 ASP CA 1 1 7 25674 1 1 235 ASP CB C -5.888 15.926 -3.671 1.00 . A A . 235 ASP CB 1 1 7 25675 1 1 235 ASP CG C -7.017 15.700 -2.670 1.00 . A A . 235 ASP CG 1 1 7 25676 1 1 235 ASP H H -6.627 13.400 -3.700 1.00 . A A . 235 ASP H 1 1 7 25677 1 1 235 ASP HA H -4.188 14.883 -4.437 1.00 . A A . 235 ASP HA 1 1 7 25678 1 1 235 ASP HB2 H -5.323 16.801 -3.384 1.00 . A A . 235 ASP HB2 1 1 7 25679 1 1 235 ASP HB3 H -6.307 16.077 -4.655 1.00 . A A . 235 ASP HB3 1 1 7 25680 1 1 235 ASP N N -5.720 13.513 -4.051 1.00 . A A . 235 ASP N 1 1 7 25681 1 1 235 ASP O O -4.917 14.787 -1.296 1.00 . A A . 235 ASP O 1 1 7 25682 1 1 235 ASP OD1 O -7.102 14.606 -2.139 1.00 . A A . 235 ASP OD1 1 1 7 25683 1 1 235 ASP OD2 O -7.778 16.627 -2.448 1.00 . A A . 235 ASP OD2 1 1 7 25684 1 1 236 PHE C C -0.811 14.105 -1.325 1.00 . A A . 236 PHE C 1 1 7 25685 1 1 236 PHE CA C -2.301 13.928 -1.094 1.00 . A A . 236 PHE CA 1 1 7 25686 1 1 236 PHE CB C -2.578 12.530 -0.542 1.00 . A A . 236 PHE CB 1 1 7 25687 1 1 236 PHE CD1 C -2.695 11.215 -2.687 1.00 . A A . 236 PHE CD1 1 1 7 25688 1 1 236 PHE CD2 C -0.841 10.815 -1.176 1.00 . A A . 236 PHE CD2 1 1 7 25689 1 1 236 PHE CE1 C -2.182 10.256 -3.569 1.00 . A A . 236 PHE CE1 1 1 7 25690 1 1 236 PHE CE2 C -0.331 9.857 -2.058 1.00 . A A . 236 PHE CE2 1 1 7 25691 1 1 236 PHE CG C -2.025 11.493 -1.490 1.00 . A A . 236 PHE CG 1 1 7 25692 1 1 236 PHE CZ C -1.000 9.578 -3.255 1.00 . A A . 236 PHE CZ 1 1 7 25693 1 1 236 PHE H H -2.593 13.948 -3.194 1.00 . A A . 236 PHE H 1 1 7 25694 1 1 236 PHE HA H -2.626 14.659 -0.368 1.00 . A A . 236 PHE HA 1 1 7 25695 1 1 236 PHE HB2 H -2.103 12.429 0.424 1.00 . A A . 236 PHE HB2 1 1 7 25696 1 1 236 PHE HB3 H -3.643 12.390 -0.435 1.00 . A A . 236 PHE HB3 1 1 7 25697 1 1 236 PHE HD1 H -3.606 11.742 -2.930 1.00 . A A . 236 PHE HD1 1 1 7 25698 1 1 236 PHE HD2 H -0.324 11.030 -0.253 1.00 . A A . 236 PHE HD2 1 1 7 25699 1 1 236 PHE HE1 H -2.697 10.042 -4.493 1.00 . A A . 236 PHE HE1 1 1 7 25700 1 1 236 PHE HE2 H 0.575 9.331 -1.813 1.00 . A A . 236 PHE HE2 1 1 7 25701 1 1 236 PHE HZ H -0.606 8.836 -3.934 1.00 . A A . 236 PHE HZ 1 1 7 25702 1 1 236 PHE N N -3.038 14.125 -2.339 1.00 . A A . 236 PHE N 1 1 7 25703 1 1 236 PHE O O -0.390 14.606 -2.369 1.00 . A A . 236 PHE O 1 1 7 25704 1 1 237 ASP C C 2.109 12.448 -0.289 1.00 . A A . 237 ASP C 1 1 7 25705 1 1 237 ASP CA C 1.445 13.811 -0.446 1.00 . A A . 237 ASP CA 1 1 7 25706 1 1 237 ASP CB C 1.964 14.764 0.630 1.00 . A A . 237 ASP CB 1 1 7 25707 1 1 237 ASP CG C 3.412 15.144 0.335 1.00 . A A . 237 ASP CG 1 1 7 25708 1 1 237 ASP H H -0.401 13.301 0.464 1.00 . A A . 237 ASP H 1 1 7 25709 1 1 237 ASP HA H 1.713 14.211 -1.416 1.00 . A A . 237 ASP HA 1 1 7 25710 1 1 237 ASP HB2 H 1.355 15.658 0.642 1.00 . A A . 237 ASP HB2 1 1 7 25711 1 1 237 ASP HB3 H 1.910 14.282 1.594 1.00 . A A . 237 ASP HB3 1 1 7 25712 1 1 237 ASP N N -0.011 13.695 -0.345 1.00 . A A . 237 ASP N 1 1 7 25713 1 1 237 ASP O O 2.119 11.875 0.797 1.00 . A A . 237 ASP O 1 1 7 25714 1 1 237 ASP OD1 O 3.819 15.011 -0.807 1.00 . A A . 237 ASP OD1 1 1 7 25715 1 1 237 ASP OD2 O 4.093 15.563 1.257 1.00 . A A . 237 ASP OD2 1 1 7 25716 1 1 238 VAL C C 4.558 10.700 -0.423 1.00 . A A . 238 VAL C 1 1 7 25717 1 1 238 VAL CA C 3.347 10.649 -1.348 1.00 . A A . 238 VAL CA 1 1 7 25718 1 1 238 VAL CB C 3.791 10.257 -2.757 1.00 . A A . 238 VAL CB 1 1 7 25719 1 1 238 VAL CG1 C 2.558 9.989 -3.630 1.00 . A A . 238 VAL CG1 1 1 7 25720 1 1 238 VAL CG2 C 4.609 11.397 -3.372 1.00 . A A . 238 VAL CG2 1 1 7 25721 1 1 238 VAL H H 2.636 12.446 -2.216 1.00 . A A . 238 VAL H 1 1 7 25722 1 1 238 VAL HA H 2.662 9.903 -0.980 1.00 . A A . 238 VAL HA 1 1 7 25723 1 1 238 VAL HB H 4.396 9.366 -2.701 1.00 . A A . 238 VAL HB 1 1 7 25724 1 1 238 VAL HG11 H 2.823 10.077 -4.674 1.00 . A A . 238 VAL HG11 1 1 7 25725 1 1 238 VAL HG12 H 1.784 10.707 -3.397 1.00 . A A . 238 VAL HG12 1 1 7 25726 1 1 238 VAL HG13 H 2.196 8.992 -3.438 1.00 . A A . 238 VAL HG13 1 1 7 25727 1 1 238 VAL HG21 H 4.055 12.320 -3.300 1.00 . A A . 238 VAL HG21 1 1 7 25728 1 1 238 VAL HG22 H 4.805 11.179 -4.411 1.00 . A A . 238 VAL HG22 1 1 7 25729 1 1 238 VAL HG23 H 5.543 11.497 -2.841 1.00 . A A . 238 VAL HG23 1 1 7 25730 1 1 238 VAL N N 2.670 11.941 -1.378 1.00 . A A . 238 VAL N 1 1 7 25731 1 1 238 VAL O O 4.823 9.754 0.319 1.00 . A A . 238 VAL O 1 1 7 25732 1 1 239 TYR C C 6.107 11.802 1.834 1.00 . A A . 239 TYR C 1 1 7 25733 1 1 239 TYR CA C 6.472 11.968 0.363 1.00 . A A . 239 TYR CA 1 1 7 25734 1 1 239 TYR CB C 7.080 13.356 0.143 1.00 . A A . 239 TYR CB 1 1 7 25735 1 1 239 TYR CD1 C 9.008 12.964 -1.430 1.00 . A A . 239 TYR CD1 1 1 7 25736 1 1 239 TYR CD2 C 6.971 13.946 -2.305 1.00 . A A . 239 TYR CD2 1 1 7 25737 1 1 239 TYR CE1 C 9.585 13.026 -2.703 1.00 . A A . 239 TYR CE1 1 1 7 25738 1 1 239 TYR CE2 C 7.548 14.008 -3.578 1.00 . A A . 239 TYR CE2 1 1 7 25739 1 1 239 TYR CG C 7.701 13.423 -1.230 1.00 . A A . 239 TYR CG 1 1 7 25740 1 1 239 TYR CZ C 8.855 13.548 -3.778 1.00 . A A . 239 TYR CZ 1 1 7 25741 1 1 239 TYR H H 5.034 12.526 -1.091 1.00 . A A . 239 TYR H 1 1 7 25742 1 1 239 TYR HA H 7.203 11.219 0.092 1.00 . A A . 239 TYR HA 1 1 7 25743 1 1 239 TYR HB2 H 6.304 14.105 0.226 1.00 . A A . 239 TYR HB2 1 1 7 25744 1 1 239 TYR HB3 H 7.837 13.540 0.890 1.00 . A A . 239 TYR HB3 1 1 7 25745 1 1 239 TYR HD1 H 9.571 12.562 -0.600 1.00 . A A . 239 TYR HD1 1 1 7 25746 1 1 239 TYR HD2 H 5.962 14.300 -2.151 1.00 . A A . 239 TYR HD2 1 1 7 25747 1 1 239 TYR HE1 H 10.594 12.672 -2.856 1.00 . A A . 239 TYR HE1 1 1 7 25748 1 1 239 TYR HE2 H 6.985 14.410 -4.407 1.00 . A A . 239 TYR HE2 1 1 7 25749 1 1 239 TYR HH H 9.060 12.893 -5.560 1.00 . A A . 239 TYR HH 1 1 7 25750 1 1 239 TYR N N 5.287 11.808 -0.472 1.00 . A A . 239 TYR N 1 1 7 25751 1 1 239 TYR O O 6.810 11.126 2.584 1.00 . A A . 239 TYR O 1 1 7 25752 1 1 239 TYR OH O 9.425 13.608 -5.033 1.00 . A A . 239 TYR OH 1 1 7 25753 1 1 240 GLY C C 4.191 10.878 3.980 1.00 . A A . 240 GLY C 1 1 7 25754 1 1 240 GLY CA C 4.547 12.318 3.622 1.00 . A A . 240 GLY CA 1 1 7 25755 1 1 240 GLY H H 4.473 12.934 1.596 1.00 . A A . 240 GLY H 1 1 7 25756 1 1 240 GLY HA2 H 5.333 12.663 4.277 1.00 . A A . 240 GLY HA2 1 1 7 25757 1 1 240 GLY HA3 H 3.674 12.939 3.755 1.00 . A A . 240 GLY HA3 1 1 7 25758 1 1 240 GLY N N 4.999 12.415 2.238 1.00 . A A . 240 GLY N 1 1 7 25759 1 1 240 GLY O O 4.447 10.424 5.096 1.00 . A A . 240 GLY O 1 1 7 25760 1 1 241 GLY C C 2.143 8.677 4.333 1.00 . A A . 241 GLY C 1 1 7 25761 1 1 241 GLY CA C 3.214 8.776 3.254 1.00 . A A . 241 GLY CA 1 1 7 25762 1 1 241 GLY H H 3.420 10.577 2.157 1.00 . A A . 241 GLY H 1 1 7 25763 1 1 241 GLY HA2 H 2.831 8.359 2.334 1.00 . A A . 241 GLY HA2 1 1 7 25764 1 1 241 GLY HA3 H 4.080 8.213 3.566 1.00 . A A . 241 GLY HA3 1 1 7 25765 1 1 241 GLY N N 3.600 10.164 3.027 1.00 . A A . 241 GLY N 1 1 7 25766 1 1 241 GLY O O 2.213 9.448 5.277 1.00 . A A . 241 GLY O 1 1 7 25767 1 1 241 GLY OXT O 1.276 7.829 4.206 1.00 . A A . 241 GLY OXT 1 1 8 25768 1 1 4 ALA C C 17.492 -11.236 -21.107 1.00 . A A . 4 ALA C 1 1 8 25769 1 1 4 ALA CA C 18.589 -11.119 -22.157 1.00 . A A . 4 ALA CA 1 1 8 25770 1 1 4 ALA CB C 18.482 -12.277 -23.151 1.00 . A A . 4 ALA CB 1 1 8 25771 1 1 4 ALA H H 19.853 -10.713 -20.554 1.00 . A A . 4 ALA H 1 1 8 25772 1 1 4 ALA HA H 18.482 -10.182 -22.685 1.00 . A A . 4 ALA HA 1 1 8 25773 1 1 4 ALA HB1 H 17.481 -12.314 -23.556 1.00 . A A . 4 ALA HB1 1 1 8 25774 1 1 4 ALA HB2 H 18.699 -13.206 -22.645 1.00 . A A . 4 ALA HB2 1 1 8 25775 1 1 4 ALA HB3 H 19.190 -12.130 -23.953 1.00 . A A . 4 ALA HB3 1 1 8 25776 1 1 4 ALA N N 19.920 -11.161 -21.489 1.00 . A A . 4 ALA N 1 1 8 25777 1 1 4 ALA O O 17.483 -12.165 -20.301 1.00 . A A . 4 ALA O 1 1 8 25778 1 1 5 ILE C C 14.494 -11.410 -20.476 1.00 . A A . 5 ILE C 1 1 8 25779 1 1 5 ILE CA C 15.479 -10.286 -20.167 1.00 . A A . 5 ILE CA 1 1 8 25780 1 1 5 ILE CB C 14.740 -8.927 -20.190 1.00 . A A . 5 ILE CB 1 1 8 25781 1 1 5 ILE CD1 C 14.248 -6.941 -21.623 1.00 . A A . 5 ILE CD1 1 1 8 25782 1 1 5 ILE CG1 C 15.153 -8.158 -21.447 1.00 . A A . 5 ILE CG1 1 1 8 25783 1 1 5 ILE CG2 C 15.109 -8.114 -18.950 1.00 . A A . 5 ILE CG2 1 1 8 25784 1 1 5 ILE H H 16.629 -9.565 -21.782 1.00 . A A . 5 ILE H 1 1 8 25785 1 1 5 ILE HA H 15.905 -10.447 -19.196 1.00 . A A . 5 ILE HA 1 1 8 25786 1 1 5 ILE HB H 13.666 -9.081 -20.204 1.00 . A A . 5 ILE HB 1 1 8 25787 1 1 5 ILE HD11 H 14.110 -6.454 -20.669 1.00 . A A . 5 ILE HD11 1 1 8 25788 1 1 5 ILE HD12 H 13.292 -7.258 -22.007 1.00 . A A . 5 ILE HD12 1 1 8 25789 1 1 5 ILE HD13 H 14.704 -6.252 -22.315 1.00 . A A . 5 ILE HD13 1 1 8 25790 1 1 5 ILE HG12 H 16.177 -7.837 -21.350 1.00 . A A . 5 ILE HG12 1 1 8 25791 1 1 5 ILE HG13 H 15.056 -8.802 -22.311 1.00 . A A . 5 ILE HG13 1 1 8 25792 1 1 5 ILE HG21 H 16.176 -7.949 -18.932 1.00 . A A . 5 ILE HG21 1 1 8 25793 1 1 5 ILE HG22 H 14.814 -8.656 -18.063 1.00 . A A . 5 ILE HG22 1 1 8 25794 1 1 5 ILE HG23 H 14.596 -7.163 -18.978 1.00 . A A . 5 ILE HG23 1 1 8 25795 1 1 5 ILE N N 16.570 -10.284 -21.123 1.00 . A A . 5 ILE N 1 1 8 25796 1 1 5 ILE O O 14.494 -11.968 -21.572 1.00 . A A . 5 ILE O 1 1 8 25797 1 1 6 PRO C C 11.650 -12.495 -20.852 1.00 . A A . 6 PRO C 1 1 8 25798 1 1 6 PRO CA C 12.620 -12.805 -19.712 1.00 . A A . 6 PRO CA 1 1 8 25799 1 1 6 PRO CB C 11.883 -12.833 -18.358 1.00 . A A . 6 PRO CB 1 1 8 25800 1 1 6 PRO CD C 13.562 -11.119 -18.199 1.00 . A A . 6 PRO CD 1 1 8 25801 1 1 6 PRO CG C 12.798 -12.148 -17.397 1.00 . A A . 6 PRO CG 1 1 8 25802 1 1 6 PRO HA H 13.103 -13.752 -19.883 1.00 . A A . 6 PRO HA 1 1 8 25803 1 1 6 PRO HB2 H 10.943 -12.299 -18.426 1.00 . A A . 6 PRO HB2 1 1 8 25804 1 1 6 PRO HB3 H 11.710 -13.853 -18.044 1.00 . A A . 6 PRO HB3 1 1 8 25805 1 1 6 PRO HD2 H 13.027 -10.177 -18.238 1.00 . A A . 6 PRO HD2 1 1 8 25806 1 1 6 PRO HD3 H 14.540 -10.983 -17.781 1.00 . A A . 6 PRO HD3 1 1 8 25807 1 1 6 PRO HG2 H 12.225 -11.661 -16.614 1.00 . A A . 6 PRO HG2 1 1 8 25808 1 1 6 PRO HG3 H 13.488 -12.857 -16.964 1.00 . A A . 6 PRO HG3 1 1 8 25809 1 1 6 PRO N N 13.645 -11.733 -19.538 1.00 . A A . 6 PRO N 1 1 8 25810 1 1 6 PRO O O 11.266 -11.345 -21.061 1.00 . A A . 6 PRO O 1 1 8 25811 1 1 7 GLN C C 8.948 -12.931 -22.168 1.00 . A A . 7 GLN C 1 1 8 25812 1 1 7 GLN CA C 10.314 -13.366 -22.681 1.00 . A A . 7 GLN CA 1 1 8 25813 1 1 7 GLN CB C 10.177 -14.680 -23.453 1.00 . A A . 7 GLN CB 1 1 8 25814 1 1 7 GLN CD C 11.957 -14.028 -25.088 1.00 . A A . 7 GLN CD 1 1 8 25815 1 1 7 GLN CG C 11.530 -15.064 -24.054 1.00 . A A . 7 GLN CG 1 1 8 25816 1 1 7 GLN H H 11.579 -14.431 -21.357 1.00 . A A . 7 GLN H 1 1 8 25817 1 1 7 GLN HA H 10.693 -12.606 -23.346 1.00 . A A . 7 GLN HA 1 1 8 25818 1 1 7 GLN HB2 H 9.844 -15.459 -22.781 1.00 . A A . 7 GLN HB2 1 1 8 25819 1 1 7 GLN HB3 H 9.455 -14.557 -24.246 1.00 . A A . 7 GLN HB3 1 1 8 25820 1 1 7 GLN HE21 H 13.731 -13.711 -24.255 1.00 . A A . 7 GLN HE21 1 1 8 25821 1 1 7 GLN HE22 H 13.410 -12.798 -25.650 1.00 . A A . 7 GLN HE22 1 1 8 25822 1 1 7 GLN HG2 H 12.269 -15.111 -23.268 1.00 . A A . 7 GLN HG2 1 1 8 25823 1 1 7 GLN HG3 H 11.450 -16.031 -24.528 1.00 . A A . 7 GLN HG3 1 1 8 25824 1 1 7 GLN N N 11.248 -13.535 -21.576 1.00 . A A . 7 GLN N 1 1 8 25825 1 1 7 GLN NE2 N 13.130 -13.466 -24.990 1.00 . A A . 7 GLN NE2 1 1 8 25826 1 1 7 GLN O O 8.294 -12.075 -22.764 1.00 . A A . 7 GLN O 1 1 8 25827 1 1 7 GLN OE1 O 11.199 -13.718 -26.007 1.00 . A A . 7 GLN OE1 1 1 8 25828 1 1 8 ASN C C 7.336 -13.098 -18.956 1.00 . A A . 8 ASN C 1 1 8 25829 1 1 8 ASN CA C 7.224 -13.190 -20.470 1.00 . A A . 8 ASN CA 1 1 8 25830 1 1 8 ASN CB C 6.190 -14.253 -20.843 1.00 . A A . 8 ASN CB 1 1 8 25831 1 1 8 ASN CG C 5.873 -14.169 -22.332 1.00 . A A . 8 ASN CG 1 1 8 25832 1 1 8 ASN H H 9.081 -14.199 -20.623 1.00 . A A . 8 ASN H 1 1 8 25833 1 1 8 ASN HA H 6.893 -12.236 -20.849 1.00 . A A . 8 ASN HA 1 1 8 25834 1 1 8 ASN HB2 H 6.584 -15.233 -20.614 1.00 . A A . 8 ASN HB2 1 1 8 25835 1 1 8 ASN HB3 H 5.287 -14.087 -20.275 1.00 . A A . 8 ASN HB3 1 1 8 25836 1 1 8 ASN HD21 H 5.083 -15.988 -22.415 1.00 . A A . 8 ASN HD21 1 1 8 25837 1 1 8 ASN HD22 H 5.096 -15.135 -23.883 1.00 . A A . 8 ASN HD22 1 1 8 25838 1 1 8 ASN N N 8.519 -13.525 -21.058 1.00 . A A . 8 ASN N 1 1 8 25839 1 1 8 ASN ND2 N 5.303 -15.181 -22.926 1.00 . A A . 8 ASN ND2 1 1 8 25840 1 1 8 ASN O O 8.048 -13.880 -18.328 1.00 . A A . 8 ASN O 1 1 8 25841 1 1 8 ASN OD1 O 6.151 -13.155 -22.971 1.00 . A A . 8 ASN OD1 1 1 8 25842 1 1 9 ILE C C 5.335 -12.352 -16.303 1.00 . A A . 9 ILE C 1 1 8 25843 1 1 9 ILE CA C 6.665 -11.940 -16.922 1.00 . A A . 9 ILE CA 1 1 8 25844 1 1 9 ILE CB C 6.947 -10.474 -16.598 1.00 . A A . 9 ILE CB 1 1 8 25845 1 1 9 ILE CD1 C 8.469 -8.550 -17.086 1.00 . A A . 9 ILE CD1 1 1 8 25846 1 1 9 ILE CG1 C 8.279 -10.062 -17.230 1.00 . A A . 9 ILE CG1 1 1 8 25847 1 1 9 ILE CG2 C 7.034 -10.295 -15.081 1.00 . A A . 9 ILE CG2 1 1 8 25848 1 1 9 ILE H H 6.082 -11.534 -18.922 1.00 . A A . 9 ILE H 1 1 8 25849 1 1 9 ILE HA H 7.451 -12.547 -16.490 1.00 . A A . 9 ILE HA 1 1 8 25850 1 1 9 ILE HB H 6.152 -9.856 -16.991 1.00 . A A . 9 ILE HB 1 1 8 25851 1 1 9 ILE HD11 H 9.468 -8.282 -17.393 1.00 . A A . 9 ILE HD11 1 1 8 25852 1 1 9 ILE HD12 H 8.321 -8.263 -16.056 1.00 . A A . 9 ILE HD12 1 1 8 25853 1 1 9 ILE HD13 H 7.750 -8.037 -17.709 1.00 . A A . 9 ILE HD13 1 1 8 25854 1 1 9 ILE HG12 H 9.090 -10.577 -16.733 1.00 . A A . 9 ILE HG12 1 1 8 25855 1 1 9 ILE HG13 H 8.276 -10.323 -18.277 1.00 . A A . 9 ILE HG13 1 1 8 25856 1 1 9 ILE HG21 H 6.082 -10.527 -14.636 1.00 . A A . 9 ILE HG21 1 1 8 25857 1 1 9 ILE HG22 H 7.295 -9.273 -14.853 1.00 . A A . 9 ILE HG22 1 1 8 25858 1 1 9 ILE HG23 H 7.787 -10.958 -14.683 1.00 . A A . 9 ILE HG23 1 1 8 25859 1 1 9 ILE N N 6.632 -12.132 -18.372 1.00 . A A . 9 ILE N 1 1 8 25860 1 1 9 ILE O O 4.273 -11.893 -16.723 1.00 . A A . 9 ILE O 1 1 8 25861 1 1 10 ARG C C 4.020 -12.959 -13.288 1.00 . A A . 10 ARG C 1 1 8 25862 1 1 10 ARG CA C 4.192 -13.684 -14.618 1.00 . A A . 10 ARG CA 1 1 8 25863 1 1 10 ARG CB C 4.280 -15.188 -14.369 1.00 . A A . 10 ARG CB 1 1 8 25864 1 1 10 ARG CD C 4.503 -17.421 -15.466 1.00 . A A . 10 ARG CD 1 1 8 25865 1 1 10 ARG CG C 4.315 -15.923 -15.710 1.00 . A A . 10 ARG CG 1 1 8 25866 1 1 10 ARG CZ C 3.324 -19.232 -14.359 1.00 . A A . 10 ARG CZ 1 1 8 25867 1 1 10 ARG H H 6.279 -13.545 -15.008 1.00 . A A . 10 ARG H 1 1 8 25868 1 1 10 ARG HA H 3.328 -13.484 -15.238 1.00 . A A . 10 ARG HA 1 1 8 25869 1 1 10 ARG HB2 H 5.178 -15.409 -13.811 1.00 . A A . 10 ARG HB2 1 1 8 25870 1 1 10 ARG HB3 H 3.417 -15.510 -13.806 1.00 . A A . 10 ARG HB3 1 1 8 25871 1 1 10 ARG HD2 H 4.617 -17.926 -16.413 1.00 . A A . 10 ARG HD2 1 1 8 25872 1 1 10 ARG HD3 H 5.391 -17.577 -14.870 1.00 . A A . 10 ARG HD3 1 1 8 25873 1 1 10 ARG HE H 2.573 -17.391 -14.592 1.00 . A A . 10 ARG HE 1 1 8 25874 1 1 10 ARG HG2 H 3.386 -15.757 -16.236 1.00 . A A . 10 ARG HG2 1 1 8 25875 1 1 10 ARG HG3 H 5.137 -15.551 -16.303 1.00 . A A . 10 ARG HG3 1 1 8 25876 1 1 10 ARG HH11 H 5.150 -19.652 -15.063 1.00 . A A . 10 ARG HH11 1 1 8 25877 1 1 10 ARG HH12 H 4.331 -20.960 -14.278 1.00 . A A . 10 ARG HH12 1 1 8 25878 1 1 10 ARG HH21 H 1.492 -19.103 -13.561 1.00 . A A . 10 ARG HH21 1 1 8 25879 1 1 10 ARG HH22 H 2.260 -20.650 -13.427 1.00 . A A . 10 ARG HH22 1 1 8 25880 1 1 10 ARG N N 5.401 -13.218 -15.298 1.00 . A A . 10 ARG N 1 1 8 25881 1 1 10 ARG NE N 3.346 -17.967 -14.766 1.00 . A A . 10 ARG NE 1 1 8 25882 1 1 10 ARG NH1 N 4.348 -20.009 -14.584 1.00 . A A . 10 ARG NH1 1 1 8 25883 1 1 10 ARG NH2 N 2.277 -19.698 -13.734 1.00 . A A . 10 ARG NH2 1 1 8 25884 1 1 10 ARG O O 4.868 -13.057 -12.405 1.00 . A A . 10 ARG O 1 1 8 25885 1 1 11 ILE C C 1.386 -12.030 -11.252 1.00 . A A . 11 ILE C 1 1 8 25886 1 1 11 ILE CA C 2.633 -11.482 -11.931 1.00 . A A . 11 ILE CA 1 1 8 25887 1 1 11 ILE CB C 2.431 -10.003 -12.252 1.00 . A A . 11 ILE CB 1 1 8 25888 1 1 11 ILE CD1 C 3.451 -8.033 -13.402 1.00 . A A . 11 ILE CD1 1 1 8 25889 1 1 11 ILE CG1 C 3.719 -9.432 -12.845 1.00 . A A . 11 ILE CG1 1 1 8 25890 1 1 11 ILE CG2 C 2.086 -9.249 -10.968 1.00 . A A . 11 ILE CG2 1 1 8 25891 1 1 11 ILE H H 2.277 -12.188 -13.897 1.00 . A A . 11 ILE H 1 1 8 25892 1 1 11 ILE HA H 3.466 -11.576 -11.248 1.00 . A A . 11 ILE HA 1 1 8 25893 1 1 11 ILE HB H 1.626 -9.895 -12.964 1.00 . A A . 11 ILE HB 1 1 8 25894 1 1 11 ILE HD11 H 3.164 -7.375 -12.596 1.00 . A A . 11 ILE HD11 1 1 8 25895 1 1 11 ILE HD12 H 2.654 -8.083 -14.128 1.00 . A A . 11 ILE HD12 1 1 8 25896 1 1 11 ILE HD13 H 4.346 -7.656 -13.874 1.00 . A A . 11 ILE HD13 1 1 8 25897 1 1 11 ILE HG12 H 4.476 -9.375 -12.076 1.00 . A A . 11 ILE HG12 1 1 8 25898 1 1 11 ILE HG13 H 4.061 -10.073 -13.639 1.00 . A A . 11 ILE HG13 1 1 8 25899 1 1 11 ILE HG21 H 2.781 -9.526 -10.188 1.00 . A A . 11 ILE HG21 1 1 8 25900 1 1 11 ILE HG22 H 1.082 -9.502 -10.660 1.00 . A A . 11 ILE HG22 1 1 8 25901 1 1 11 ILE HG23 H 2.150 -8.186 -11.145 1.00 . A A . 11 ILE HG23 1 1 8 25902 1 1 11 ILE N N 2.915 -12.232 -13.157 1.00 . A A . 11 ILE N 1 1 8 25903 1 1 11 ILE O O 0.422 -12.406 -11.915 1.00 . A A . 11 ILE O 1 1 8 25904 1 1 12 GLY C C -0.396 -11.445 -8.392 1.00 . A A . 12 GLY C 1 1 8 25905 1 1 12 GLY CA C 0.274 -12.573 -9.158 1.00 . A A . 12 GLY CA 1 1 8 25906 1 1 12 GLY H H 2.209 -11.757 -9.446 1.00 . A A . 12 GLY H 1 1 8 25907 1 1 12 GLY HA2 H -0.446 -13.024 -9.824 1.00 . A A . 12 GLY HA2 1 1 8 25908 1 1 12 GLY HA3 H 0.612 -13.322 -8.456 1.00 . A A . 12 GLY HA3 1 1 8 25909 1 1 12 GLY N N 1.414 -12.076 -9.924 1.00 . A A . 12 GLY N 1 1 8 25910 1 1 12 GLY O O 0.144 -10.942 -7.406 1.00 . A A . 12 GLY O 1 1 8 25911 1 1 13 THR C C -3.741 -10.367 -7.918 1.00 . A A . 13 THR C 1 1 8 25912 1 1 13 THR CA C -2.310 -9.946 -8.204 1.00 . A A . 13 THR CA 1 1 8 25913 1 1 13 THR CB C -2.313 -8.717 -9.108 1.00 . A A . 13 THR CB 1 1 8 25914 1 1 13 THR CG2 C -2.982 -7.547 -8.381 1.00 . A A . 13 THR CG2 1 1 8 25915 1 1 13 THR H H -1.962 -11.467 -9.646 1.00 . A A . 13 THR H 1 1 8 25916 1 1 13 THR HA H -1.832 -9.694 -7.267 1.00 . A A . 13 THR HA 1 1 8 25917 1 1 13 THR HB H -2.860 -8.931 -10.015 1.00 . A A . 13 THR HB 1 1 8 25918 1 1 13 THR HG1 H -0.390 -8.964 -8.962 1.00 . A A . 13 THR HG1 1 1 8 25919 1 1 13 THR HG21 H -2.462 -7.355 -7.454 1.00 . A A . 13 THR HG21 1 1 8 25920 1 1 13 THR HG22 H -4.012 -7.792 -8.172 1.00 . A A . 13 THR HG22 1 1 8 25921 1 1 13 THR HG23 H -2.944 -6.665 -9.004 1.00 . A A . 13 THR HG23 1 1 8 25922 1 1 13 THR N N -1.575 -11.035 -8.855 1.00 . A A . 13 THR N 1 1 8 25923 1 1 13 THR O O -4.490 -10.704 -8.832 1.00 . A A . 13 THR O 1 1 8 25924 1 1 13 THR OG1 O -0.977 -8.369 -9.433 1.00 . A A . 13 THR OG1 1 1 8 25925 1 1 14 ASP C C -6.205 -9.472 -5.696 1.00 . A A . 14 ASP C 1 1 8 25926 1 1 14 ASP CA C -5.472 -10.701 -6.233 1.00 . A A . 14 ASP CA 1 1 8 25927 1 1 14 ASP CB C -5.440 -11.785 -5.164 1.00 . A A . 14 ASP CB 1 1 8 25928 1 1 14 ASP CG C -6.846 -12.028 -4.624 1.00 . A A . 14 ASP CG 1 1 8 25929 1 1 14 ASP H H -3.454 -10.080 -5.962 1.00 . A A . 14 ASP H 1 1 8 25930 1 1 14 ASP HA H -6.005 -11.101 -7.078 1.00 . A A . 14 ASP HA 1 1 8 25931 1 1 14 ASP HB2 H -5.072 -12.695 -5.609 1.00 . A A . 14 ASP HB2 1 1 8 25932 1 1 14 ASP HB3 H -4.791 -11.484 -4.364 1.00 . A A . 14 ASP HB3 1 1 8 25933 1 1 14 ASP N N -4.117 -10.335 -6.640 1.00 . A A . 14 ASP N 1 1 8 25934 1 1 14 ASP O O -6.095 -9.144 -4.513 1.00 . A A . 14 ASP O 1 1 8 25935 1 1 14 ASP OD1 O -7.542 -12.864 -5.181 1.00 . A A . 14 ASP OD1 1 1 8 25936 1 1 14 ASP OD2 O -7.208 -11.372 -3.664 1.00 . A A . 14 ASP OD2 1 1 8 25937 1 1 15 PRO C C -8.634 -7.872 -4.935 1.00 . A A . 15 PRO C 1 1 8 25938 1 1 15 PRO CA C -7.722 -7.587 -6.126 1.00 . A A . 15 PRO CA 1 1 8 25939 1 1 15 PRO CB C -8.554 -7.255 -7.376 1.00 . A A . 15 PRO CB 1 1 8 25940 1 1 15 PRO CD C -7.117 -9.094 -7.961 1.00 . A A . 15 PRO CD 1 1 8 25941 1 1 15 PRO CG C -7.804 -7.858 -8.519 1.00 . A A . 15 PRO CG 1 1 8 25942 1 1 15 PRO HA H -7.057 -6.771 -5.898 1.00 . A A . 15 PRO HA 1 1 8 25943 1 1 15 PRO HB2 H -9.540 -7.695 -7.304 1.00 . A A . 15 PRO HB2 1 1 8 25944 1 1 15 PRO HB3 H -8.634 -6.191 -7.506 1.00 . A A . 15 PRO HB3 1 1 8 25945 1 1 15 PRO HD2 H -7.739 -9.971 -8.098 1.00 . A A . 15 PRO HD2 1 1 8 25946 1 1 15 PRO HD3 H -6.159 -9.227 -8.426 1.00 . A A . 15 PRO HD3 1 1 8 25947 1 1 15 PRO HG2 H -8.486 -8.134 -9.313 1.00 . A A . 15 PRO HG2 1 1 8 25948 1 1 15 PRO HG3 H -7.061 -7.168 -8.889 1.00 . A A . 15 PRO HG3 1 1 8 25949 1 1 15 PRO N N -6.950 -8.795 -6.533 1.00 . A A . 15 PRO N 1 1 8 25950 1 1 15 PRO O O -9.328 -8.886 -4.898 1.00 . A A . 15 PRO O 1 1 8 25951 1 1 16 THR C C -10.132 -5.799 -2.417 1.00 . A A . 16 THR C 1 1 8 25952 1 1 16 THR CA C -9.465 -7.117 -2.778 1.00 . A A . 16 THR CA 1 1 8 25953 1 1 16 THR CB C -8.611 -7.594 -1.603 1.00 . A A . 16 THR CB 1 1 8 25954 1 1 16 THR CG2 C -8.157 -9.033 -1.853 1.00 . A A . 16 THR CG2 1 1 8 25955 1 1 16 THR H H -8.053 -6.175 -4.056 1.00 . A A . 16 THR H 1 1 8 25956 1 1 16 THR HA H -10.236 -7.851 -2.970 1.00 . A A . 16 THR HA 1 1 8 25957 1 1 16 THR HB H -9.195 -7.559 -0.697 1.00 . A A . 16 THR HB 1 1 8 25958 1 1 16 THR HG1 H -7.487 -6.119 -2.191 1.00 . A A . 16 THR HG1 1 1 8 25959 1 1 16 THR HG21 H -7.416 -9.309 -1.118 1.00 . A A . 16 THR HG21 1 1 8 25960 1 1 16 THR HG22 H -7.729 -9.109 -2.839 1.00 . A A . 16 THR HG22 1 1 8 25961 1 1 16 THR HG23 H -9.004 -9.697 -1.777 1.00 . A A . 16 THR HG23 1 1 8 25962 1 1 16 THR N N -8.629 -6.963 -3.969 1.00 . A A . 16 THR N 1 1 8 25963 1 1 16 THR O O -11.118 -5.777 -1.680 1.00 . A A . 16 THR O 1 1 8 25964 1 1 16 THR OG1 O -7.476 -6.751 -1.468 1.00 . A A . 16 THR OG1 1 1 8 25965 1 1 17 TYR C C -10.457 -2.652 -3.949 1.00 . A A . 17 TYR C 1 1 8 25966 1 1 17 TYR CA C -10.140 -3.378 -2.656 1.00 . A A . 17 TYR CA 1 1 8 25967 1 1 17 TYR CB C -9.139 -2.559 -1.841 1.00 . A A . 17 TYR CB 1 1 8 25968 1 1 17 TYR CD1 C -10.010 -2.737 0.514 1.00 . A A . 17 TYR CD1 1 1 8 25969 1 1 17 TYR CD2 C -8.024 -3.989 -0.091 1.00 . A A . 17 TYR CD2 1 1 8 25970 1 1 17 TYR CE1 C -9.936 -3.246 1.815 1.00 . A A . 17 TYR CE1 1 1 8 25971 1 1 17 TYR CE2 C -7.950 -4.499 1.210 1.00 . A A . 17 TYR CE2 1 1 8 25972 1 1 17 TYR CG C -9.056 -3.108 -0.439 1.00 . A A . 17 TYR CG 1 1 8 25973 1 1 17 TYR CZ C -8.906 -4.128 2.164 1.00 . A A . 17 TYR CZ 1 1 8 25974 1 1 17 TYR H H -8.807 -4.775 -3.521 1.00 . A A . 17 TYR H 1 1 8 25975 1 1 17 TYR HA H -11.052 -3.473 -2.086 1.00 . A A . 17 TYR HA 1 1 8 25976 1 1 17 TYR HB2 H -8.171 -2.618 -2.298 1.00 . A A . 17 TYR HB2 1 1 8 25977 1 1 17 TYR HB3 H -9.458 -1.527 -1.806 1.00 . A A . 17 TYR HB3 1 1 8 25978 1 1 17 TYR HD1 H -10.805 -2.056 0.245 1.00 . A A . 17 TYR HD1 1 1 8 25979 1 1 17 TYR HD2 H -7.287 -4.275 -0.826 1.00 . A A . 17 TYR HD2 1 1 8 25980 1 1 17 TYR HE1 H -10.674 -2.960 2.550 1.00 . A A . 17 TYR HE1 1 1 8 25981 1 1 17 TYR HE2 H -7.155 -5.179 1.479 1.00 . A A . 17 TYR HE2 1 1 8 25982 1 1 17 TYR HH H -8.059 -4.252 3.870 1.00 . A A . 17 TYR HH 1 1 8 25983 1 1 17 TYR N N -9.591 -4.700 -2.936 1.00 . A A . 17 TYR N 1 1 8 25984 1 1 17 TYR O O -9.572 -2.059 -4.562 1.00 . A A . 17 TYR O 1 1 8 25985 1 1 17 TYR OH O -8.833 -4.631 3.446 1.00 . A A . 17 TYR OH 1 1 8 25986 1 1 18 ALA C C -11.318 -0.765 -5.836 1.00 . A A . 18 ALA C 1 1 8 25987 1 1 18 ALA CA C -12.169 -2.009 -5.568 1.00 . A A . 18 ALA CA 1 1 8 25988 1 1 18 ALA CB C -13.646 -1.587 -5.428 1.00 . A A . 18 ALA CB 1 1 8 25989 1 1 18 ALA H H -12.383 -3.198 -3.818 1.00 . A A . 18 ALA H 1 1 8 25990 1 1 18 ALA HA H -12.073 -2.692 -6.399 1.00 . A A . 18 ALA HA 1 1 8 25991 1 1 18 ALA HB1 H -14.272 -2.250 -6.000 1.00 . A A . 18 ALA HB1 1 1 8 25992 1 1 18 ALA HB2 H -13.780 -0.574 -5.789 1.00 . A A . 18 ALA HB2 1 1 8 25993 1 1 18 ALA HB3 H -13.934 -1.632 -4.388 1.00 . A A . 18 ALA HB3 1 1 8 25994 1 1 18 ALA N N -11.726 -2.697 -4.352 1.00 . A A . 18 ALA N 1 1 8 25995 1 1 18 ALA O O -10.650 -0.644 -6.852 1.00 . A A . 18 ALA O 1 1 8 25996 1 1 19 PRO C C -9.111 1.191 -5.458 1.00 . A A . 19 PRO C 1 1 8 25997 1 1 19 PRO CA C -10.569 1.438 -5.087 1.00 . A A . 19 PRO CA 1 1 8 25998 1 1 19 PRO CB C -10.672 2.098 -3.692 1.00 . A A . 19 PRO CB 1 1 8 25999 1 1 19 PRO CD C -12.090 0.140 -3.668 1.00 . A A . 19 PRO CD 1 1 8 26000 1 1 19 PRO CG C -11.285 1.071 -2.795 1.00 . A A . 19 PRO CG 1 1 8 26001 1 1 19 PRO HA H -11.038 2.072 -5.825 1.00 . A A . 19 PRO HA 1 1 8 26002 1 1 19 PRO HB2 H -9.690 2.370 -3.332 1.00 . A A . 19 PRO HB2 1 1 8 26003 1 1 19 PRO HB3 H -11.300 2.973 -3.735 1.00 . A A . 19 PRO HB3 1 1 8 26004 1 1 19 PRO HD2 H -12.107 -0.838 -3.238 1.00 . A A . 19 PRO HD2 1 1 8 26005 1 1 19 PRO HD3 H -13.090 0.503 -3.826 1.00 . A A . 19 PRO HD3 1 1 8 26006 1 1 19 PRO HG2 H -10.509 0.512 -2.277 1.00 . A A . 19 PRO HG2 1 1 8 26007 1 1 19 PRO HG3 H -11.940 1.535 -2.068 1.00 . A A . 19 PRO HG3 1 1 8 26008 1 1 19 PRO N N -11.335 0.166 -4.938 1.00 . A A . 19 PRO N 1 1 8 26009 1 1 19 PRO O O -8.543 1.899 -6.290 1.00 . A A . 19 PRO O 1 1 8 26010 1 1 20 PHE C C -6.991 -0.919 -6.411 1.00 . A A . 20 PHE C 1 1 8 26011 1 1 20 PHE CA C -7.112 -0.137 -5.110 1.00 . A A . 20 PHE CA 1 1 8 26012 1 1 20 PHE CB C -6.529 -0.957 -3.960 1.00 . A A . 20 PHE CB 1 1 8 26013 1 1 20 PHE CD1 C -4.286 0.197 -3.962 1.00 . A A . 20 PHE CD1 1 1 8 26014 1 1 20 PHE CD2 C -4.357 -2.207 -4.281 1.00 . A A . 20 PHE CD2 1 1 8 26015 1 1 20 PHE CE1 C -2.893 0.170 -4.065 1.00 . A A . 20 PHE CE1 1 1 8 26016 1 1 20 PHE CE2 C -2.963 -2.233 -4.383 1.00 . A A . 20 PHE CE2 1 1 8 26017 1 1 20 PHE CG C -5.022 -0.991 -4.070 1.00 . A A . 20 PHE CG 1 1 8 26018 1 1 20 PHE CZ C -2.231 -1.044 -4.276 1.00 . A A . 20 PHE CZ 1 1 8 26019 1 1 20 PHE H H -9.002 -0.346 -4.181 1.00 . A A . 20 PHE H 1 1 8 26020 1 1 20 PHE HA H -6.558 0.776 -5.208 1.00 . A A . 20 PHE HA 1 1 8 26021 1 1 20 PHE HB2 H -6.811 -0.512 -3.015 1.00 . A A . 20 PHE HB2 1 1 8 26022 1 1 20 PHE HB3 H -6.913 -1.961 -4.014 1.00 . A A . 20 PHE HB3 1 1 8 26023 1 1 20 PHE HD1 H -4.795 1.135 -3.794 1.00 . A A . 20 PHE HD1 1 1 8 26024 1 1 20 PHE HD2 H -4.919 -3.125 -4.356 1.00 . A A . 20 PHE HD2 1 1 8 26025 1 1 20 PHE HE1 H -2.329 1.087 -3.981 1.00 . A A . 20 PHE HE1 1 1 8 26026 1 1 20 PHE HE2 H -2.452 -3.169 -4.546 1.00 . A A . 20 PHE HE2 1 1 8 26027 1 1 20 PHE HZ H -1.154 -1.064 -4.355 1.00 . A A . 20 PHE HZ 1 1 8 26028 1 1 20 PHE N N -8.506 0.189 -4.834 1.00 . A A . 20 PHE N 1 1 8 26029 1 1 20 PHE O O -6.086 -0.682 -7.216 1.00 . A A . 20 PHE O 1 1 8 26030 1 1 21 GLU C C -9.278 -3.111 -8.215 1.00 . A A . 21 GLU C 1 1 8 26031 1 1 21 GLU CA C -7.872 -2.718 -7.795 1.00 . A A . 21 GLU CA 1 1 8 26032 1 1 21 GLU CB C -7.040 -3.977 -7.538 1.00 . A A . 21 GLU CB 1 1 8 26033 1 1 21 GLU CD C -4.732 -4.848 -7.139 1.00 . A A . 21 GLU CD 1 1 8 26034 1 1 21 GLU CG C -5.566 -3.600 -7.402 1.00 . A A . 21 GLU CG 1 1 8 26035 1 1 21 GLU H H -8.579 -2.007 -5.913 1.00 . A A . 21 GLU H 1 1 8 26036 1 1 21 GLU HA H -7.429 -2.173 -8.599 1.00 . A A . 21 GLU HA 1 1 8 26037 1 1 21 GLU HB2 H -7.377 -4.447 -6.630 1.00 . A A . 21 GLU HB2 1 1 8 26038 1 1 21 GLU HB3 H -7.149 -4.661 -8.364 1.00 . A A . 21 GLU HB3 1 1 8 26039 1 1 21 GLU HG2 H -5.230 -3.128 -8.312 1.00 . A A . 21 GLU HG2 1 1 8 26040 1 1 21 GLU HG3 H -5.443 -2.918 -6.583 1.00 . A A . 21 GLU HG3 1 1 8 26041 1 1 21 GLU N N -7.894 -1.879 -6.601 1.00 . A A . 21 GLU N 1 1 8 26042 1 1 21 GLU O O -10.232 -2.477 -7.817 1.00 . A A . 21 GLU O 1 1 8 26043 1 1 21 GLU OE1 O -5.293 -5.929 -7.171 1.00 . A A . 21 GLU OE1 1 1 8 26044 1 1 21 GLU OE2 O -3.544 -4.703 -6.906 1.00 . A A . 21 GLU OE2 1 1 8 26045 1 1 22 SER C C -10.544 -5.423 -10.770 1.00 . A A . 22 SER C 1 1 8 26046 1 1 22 SER CA C -10.700 -4.615 -9.489 1.00 . A A . 22 SER CA 1 1 8 26047 1 1 22 SER CB C -11.615 -3.412 -9.751 1.00 . A A . 22 SER CB 1 1 8 26048 1 1 22 SER H H -8.589 -4.640 -9.284 1.00 . A A . 22 SER H 1 1 8 26049 1 1 22 SER HA H -11.148 -5.245 -8.728 1.00 . A A . 22 SER HA 1 1 8 26050 1 1 22 SER HB2 H -12.164 -3.166 -8.859 1.00 . A A . 22 SER HB2 1 1 8 26051 1 1 22 SER HB3 H -11.009 -2.564 -10.047 1.00 . A A . 22 SER HB3 1 1 8 26052 1 1 22 SER HG H -12.085 -3.602 -11.622 1.00 . A A . 22 SER HG 1 1 8 26053 1 1 22 SER N N -9.393 -4.159 -9.014 1.00 . A A . 22 SER N 1 1 8 26054 1 1 22 SER O O -9.431 -5.623 -11.257 1.00 . A A . 22 SER O 1 1 8 26055 1 1 22 SER OG O -12.535 -3.725 -10.785 1.00 . A A . 22 SER OG 1 1 8 26056 1 1 23 LYS C C -12.728 -6.161 -13.509 1.00 . A A . 23 LYS C 1 1 8 26057 1 1 23 LYS CA C -11.649 -6.654 -12.554 1.00 . A A . 23 LYS CA 1 1 8 26058 1 1 23 LYS CB C -11.877 -8.133 -12.242 1.00 . A A . 23 LYS CB 1 1 8 26059 1 1 23 LYS CD C -10.917 -10.155 -11.133 1.00 . A A . 23 LYS CD 1 1 8 26060 1 1 23 LYS CE C -9.735 -10.696 -10.327 1.00 . A A . 23 LYS CE 1 1 8 26061 1 1 23 LYS CG C -10.693 -8.673 -11.438 1.00 . A A . 23 LYS CG 1 1 8 26062 1 1 23 LYS H H -12.523 -5.682 -10.880 1.00 . A A . 23 LYS H 1 1 8 26063 1 1 23 LYS HA H -10.686 -6.546 -13.035 1.00 . A A . 23 LYS HA 1 1 8 26064 1 1 23 LYS HB2 H -12.785 -8.243 -11.666 1.00 . A A . 23 LYS HB2 1 1 8 26065 1 1 23 LYS HB3 H -11.965 -8.685 -13.165 1.00 . A A . 23 LYS HB3 1 1 8 26066 1 1 23 LYS HD2 H -11.827 -10.272 -10.563 1.00 . A A . 23 LYS HD2 1 1 8 26067 1 1 23 LYS HD3 H -10.999 -10.704 -12.059 1.00 . A A . 23 LYS HD3 1 1 8 26068 1 1 23 LYS HE2 H -8.825 -10.575 -10.895 1.00 . A A . 23 LYS HE2 1 1 8 26069 1 1 23 LYS HE3 H -9.657 -10.152 -9.399 1.00 . A A . 23 LYS HE3 1 1 8 26070 1 1 23 LYS HG2 H -9.787 -8.556 -12.011 1.00 . A A . 23 LYS HG2 1 1 8 26071 1 1 23 LYS HG3 H -10.607 -8.126 -10.511 1.00 . A A . 23 LYS HG3 1 1 8 26072 1 1 23 LYS HZ1 H -9.194 -12.700 -10.475 1.00 . A A . 23 LYS HZ1 1 1 8 26073 1 1 23 LYS HZ2 H -10.871 -12.437 -10.422 1.00 . A A . 23 LYS HZ2 1 1 8 26074 1 1 23 LYS HZ3 H -9.941 -12.293 -9.008 1.00 . A A . 23 LYS HZ3 1 1 8 26075 1 1 23 LYS N N -11.666 -5.878 -11.316 1.00 . A A . 23 LYS N 1 1 8 26076 1 1 23 LYS NZ N -9.952 -12.141 -10.036 1.00 . A A . 23 LYS NZ 1 1 8 26077 1 1 23 LYS O O -13.836 -5.824 -13.091 1.00 . A A . 23 LYS O 1 1 8 26078 1 1 24 ASN C C -14.160 -6.848 -16.342 1.00 . A A . 24 ASN C 1 1 8 26079 1 1 24 ASN CA C -13.352 -5.669 -15.807 1.00 . A A . 24 ASN CA 1 1 8 26080 1 1 24 ASN CB C -12.608 -4.993 -16.960 1.00 . A A . 24 ASN CB 1 1 8 26081 1 1 24 ASN CG C -13.605 -4.355 -17.921 1.00 . A A . 24 ASN CG 1 1 8 26082 1 1 24 ASN H H -11.501 -6.401 -15.072 1.00 . A A . 24 ASN H 1 1 8 26083 1 1 24 ASN HA H -14.029 -4.952 -15.365 1.00 . A A . 24 ASN HA 1 1 8 26084 1 1 24 ASN HB2 H -11.951 -4.231 -16.566 1.00 . A A . 24 ASN HB2 1 1 8 26085 1 1 24 ASN HB3 H -12.026 -5.729 -17.491 1.00 . A A . 24 ASN HB3 1 1 8 26086 1 1 24 ASN HD21 H -12.242 -3.222 -18.815 1.00 . A A . 24 ASN HD21 1 1 8 26087 1 1 24 ASN HD22 H -13.825 -3.057 -19.406 1.00 . A A . 24 ASN HD22 1 1 8 26088 1 1 24 ASN N N -12.399 -6.121 -14.796 1.00 . A A . 24 ASN N 1 1 8 26089 1 1 24 ASN ND2 N -13.190 -3.471 -18.786 1.00 . A A . 24 ASN ND2 1 1 8 26090 1 1 24 ASN O O -13.630 -7.944 -16.528 1.00 . A A . 24 ASN O 1 1 8 26091 1 1 24 ASN OD1 O -14.794 -4.670 -17.882 1.00 . A A . 24 ASN OD1 1 1 8 26092 1 1 25 SER C C -15.892 -8.065 -18.518 1.00 . A A . 25 SER C 1 1 8 26093 1 1 25 SER CA C -16.315 -7.661 -17.108 1.00 . A A . 25 SER CA 1 1 8 26094 1 1 25 SER CB C -17.764 -7.171 -17.132 1.00 . A A . 25 SER CB 1 1 8 26095 1 1 25 SER H H -15.810 -5.719 -16.427 1.00 . A A . 25 SER H 1 1 8 26096 1 1 25 SER HA H -16.250 -8.523 -16.462 1.00 . A A . 25 SER HA 1 1 8 26097 1 1 25 SER HB2 H -18.400 -7.940 -17.535 1.00 . A A . 25 SER HB2 1 1 8 26098 1 1 25 SER HB3 H -18.080 -6.939 -16.122 1.00 . A A . 25 SER HB3 1 1 8 26099 1 1 25 SER HG H -17.059 -5.492 -17.817 1.00 . A A . 25 SER HG 1 1 8 26100 1 1 25 SER N N -15.443 -6.613 -16.592 1.00 . A A . 25 SER N 1 1 8 26101 1 1 25 SER O O -16.252 -9.137 -19.001 1.00 . A A . 25 SER O 1 1 8 26102 1 1 25 SER OG O -17.855 -6.012 -17.949 1.00 . A A . 25 SER OG 1 1 8 26103 1 1 26 GLN C C -13.487 -8.446 -20.497 1.00 . A A . 26 GLN C 1 1 8 26104 1 1 26 GLN CA C -14.658 -7.473 -20.524 1.00 . A A . 26 GLN CA 1 1 8 26105 1 1 26 GLN CB C -14.228 -6.171 -21.203 1.00 . A A . 26 GLN CB 1 1 8 26106 1 1 26 GLN CD C -16.488 -5.835 -22.225 1.00 . A A . 26 GLN CD 1 1 8 26107 1 1 26 GLN CG C -15.428 -5.229 -21.311 1.00 . A A . 26 GLN CG 1 1 8 26108 1 1 26 GLN H H -14.870 -6.359 -18.734 1.00 . A A . 26 GLN H 1 1 8 26109 1 1 26 GLN HA H -15.462 -7.915 -21.090 1.00 . A A . 26 GLN HA 1 1 8 26110 1 1 26 GLN HB2 H -13.449 -5.700 -20.618 1.00 . A A . 26 GLN HB2 1 1 8 26111 1 1 26 GLN HB3 H -13.853 -6.389 -22.192 1.00 . A A . 26 GLN HB3 1 1 8 26112 1 1 26 GLN HE21 H -17.950 -5.655 -20.893 1.00 . A A . 26 GLN HE21 1 1 8 26113 1 1 26 GLN HE22 H -18.401 -6.344 -22.377 1.00 . A A . 26 GLN HE22 1 1 8 26114 1 1 26 GLN HG2 H -15.849 -5.073 -20.329 1.00 . A A . 26 GLN HG2 1 1 8 26115 1 1 26 GLN HG3 H -15.105 -4.282 -21.717 1.00 . A A . 26 GLN HG3 1 1 8 26116 1 1 26 GLN N N -15.125 -7.198 -19.170 1.00 . A A . 26 GLN N 1 1 8 26117 1 1 26 GLN NE2 N -17.715 -5.954 -21.796 1.00 . A A . 26 GLN NE2 1 1 8 26118 1 1 26 GLN O O -13.013 -8.891 -21.543 1.00 . A A . 26 GLN O 1 1 8 26119 1 1 26 GLN OE1 O -16.190 -6.213 -23.357 1.00 . A A . 26 GLN OE1 1 1 8 26120 1 1 27 GLY C C -10.602 -8.931 -18.865 1.00 . A A . 27 GLY C 1 1 8 26121 1 1 27 GLY CA C -11.893 -9.692 -19.143 1.00 . A A . 27 GLY CA 1 1 8 26122 1 1 27 GLY H H -13.433 -8.382 -18.496 1.00 . A A . 27 GLY H 1 1 8 26123 1 1 27 GLY HA2 H -12.096 -10.363 -18.322 1.00 . A A . 27 GLY HA2 1 1 8 26124 1 1 27 GLY HA3 H -11.770 -10.270 -20.050 1.00 . A A . 27 GLY HA3 1 1 8 26125 1 1 27 GLY N N -13.018 -8.770 -19.296 1.00 . A A . 27 GLY N 1 1 8 26126 1 1 27 GLY O O -9.581 -9.527 -18.524 1.00 . A A . 27 GLY O 1 1 8 26127 1 1 28 GLU C C -9.297 -6.550 -17.269 1.00 . A A . 28 GLU C 1 1 8 26128 1 1 28 GLU CA C -9.486 -6.775 -18.764 1.00 . A A . 28 GLU CA 1 1 8 26129 1 1 28 GLU CB C -9.646 -5.427 -19.467 1.00 . A A . 28 GLU CB 1 1 8 26130 1 1 28 GLU CD C -9.838 -4.308 -21.695 1.00 . A A . 28 GLU CD 1 1 8 26131 1 1 28 GLU CG C -9.599 -5.634 -20.981 1.00 . A A . 28 GLU CG 1 1 8 26132 1 1 28 GLU H H -11.499 -7.190 -19.278 1.00 . A A . 28 GLU H 1 1 8 26133 1 1 28 GLU HA H -8.612 -7.271 -19.156 1.00 . A A . 28 GLU HA 1 1 8 26134 1 1 28 GLU HB2 H -10.593 -4.988 -19.191 1.00 . A A . 28 GLU HB2 1 1 8 26135 1 1 28 GLU HB3 H -8.843 -4.769 -19.169 1.00 . A A . 28 GLU HB3 1 1 8 26136 1 1 28 GLU HG2 H -8.630 -6.022 -21.259 1.00 . A A . 28 GLU HG2 1 1 8 26137 1 1 28 GLU HG3 H -10.364 -6.339 -21.269 1.00 . A A . 28 GLU HG3 1 1 8 26138 1 1 28 GLU N N -10.657 -7.610 -19.008 1.00 . A A . 28 GLU N 1 1 8 26139 1 1 28 GLU O O -10.212 -6.770 -16.479 1.00 . A A . 28 GLU O 1 1 8 26140 1 1 28 GLU OE1 O -10.009 -3.312 -21.011 1.00 . A A . 28 GLU OE1 1 1 8 26141 1 1 28 GLU OE2 O -9.846 -4.308 -22.914 1.00 . A A . 28 GLU OE2 1 1 8 26142 1 1 29 LEU C C -7.463 -4.395 -15.261 1.00 . A A . 29 LEU C 1 1 8 26143 1 1 29 LEU CA C -7.793 -5.861 -15.478 1.00 . A A . 29 LEU CA 1 1 8 26144 1 1 29 LEU CB C -6.610 -6.725 -15.040 1.00 . A A . 29 LEU CB 1 1 8 26145 1 1 29 LEU CD1 C -5.767 -9.072 -14.878 1.00 . A A . 29 LEU CD1 1 1 8 26146 1 1 29 LEU CD2 C -8.054 -8.513 -14.023 1.00 . A A . 29 LEU CD2 1 1 8 26147 1 1 29 LEU CG C -7.005 -8.204 -15.106 1.00 . A A . 29 LEU CG 1 1 8 26148 1 1 29 LEU H H -7.406 -5.956 -17.559 1.00 . A A . 29 LEU H 1 1 8 26149 1 1 29 LEU HA H -8.647 -6.107 -14.868 1.00 . A A . 29 LEU HA 1 1 8 26150 1 1 29 LEU HB2 H -5.770 -6.544 -15.693 1.00 . A A . 29 LEU HB2 1 1 8 26151 1 1 29 LEU HB3 H -6.337 -6.470 -14.030 1.00 . A A . 29 LEU HB3 1 1 8 26152 1 1 29 LEU HD11 H -5.146 -9.055 -15.761 1.00 . A A . 29 LEU HD11 1 1 8 26153 1 1 29 LEU HD12 H -6.073 -10.087 -14.673 1.00 . A A . 29 LEU HD12 1 1 8 26154 1 1 29 LEU HD13 H -5.210 -8.687 -14.037 1.00 . A A . 29 LEU HD13 1 1 8 26155 1 1 29 LEU HD21 H -8.004 -9.556 -13.754 1.00 . A A . 29 LEU HD21 1 1 8 26156 1 1 29 LEU HD22 H -9.038 -8.296 -14.405 1.00 . A A . 29 LEU HD22 1 1 8 26157 1 1 29 LEU HD23 H -7.866 -7.910 -13.145 1.00 . A A . 29 LEU HD23 1 1 8 26158 1 1 29 LEU HG H -7.419 -8.420 -16.083 1.00 . A A . 29 LEU HG 1 1 8 26159 1 1 29 LEU N N -8.100 -6.114 -16.886 1.00 . A A . 29 LEU N 1 1 8 26160 1 1 29 LEU O O -6.746 -3.787 -16.051 1.00 . A A . 29 LEU O 1 1 8 26161 1 1 30 VAL C C -7.373 -2.269 -12.389 1.00 . A A . 30 VAL C 1 1 8 26162 1 1 30 VAL CA C -7.747 -2.422 -13.860 1.00 . A A . 30 VAL CA 1 1 8 26163 1 1 30 VAL CB C -8.995 -1.593 -14.164 1.00 . A A . 30 VAL CB 1 1 8 26164 1 1 30 VAL CG1 C -10.211 -2.232 -13.493 1.00 . A A . 30 VAL CG1 1 1 8 26165 1 1 30 VAL CG2 C -8.804 -0.172 -13.631 1.00 . A A . 30 VAL CG2 1 1 8 26166 1 1 30 VAL H H -8.559 -4.365 -13.581 1.00 . A A . 30 VAL H 1 1 8 26167 1 1 30 VAL HA H -6.929 -2.052 -14.464 1.00 . A A . 30 VAL HA 1 1 8 26168 1 1 30 VAL HB H -9.151 -1.559 -15.233 1.00 . A A . 30 VAL HB 1 1 8 26169 1 1 30 VAL HG11 H -10.032 -2.317 -12.431 1.00 . A A . 30 VAL HG11 1 1 8 26170 1 1 30 VAL HG12 H -10.378 -3.215 -13.910 1.00 . A A . 30 VAL HG12 1 1 8 26171 1 1 30 VAL HG13 H -11.081 -1.616 -13.664 1.00 . A A . 30 VAL HG13 1 1 8 26172 1 1 30 VAL HG21 H -8.918 -0.174 -12.557 1.00 . A A . 30 VAL HG21 1 1 8 26173 1 1 30 VAL HG22 H -9.543 0.480 -14.071 1.00 . A A . 30 VAL HG22 1 1 8 26174 1 1 30 VAL HG23 H -7.815 0.178 -13.888 1.00 . A A . 30 VAL HG23 1 1 8 26175 1 1 30 VAL N N -7.992 -3.828 -14.178 1.00 . A A . 30 VAL N 1 1 8 26176 1 1 30 VAL O O -7.791 -3.060 -11.544 1.00 . A A . 30 VAL O 1 1 8 26177 1 1 31 GLY C C -4.948 -0.056 -10.698 1.00 . A A . 31 GLY C 1 1 8 26178 1 1 31 GLY CA C -6.153 -0.989 -10.727 1.00 . A A . 31 GLY CA 1 1 8 26179 1 1 31 GLY H H -6.291 -0.643 -12.803 1.00 . A A . 31 GLY H 1 1 8 26180 1 1 31 GLY HA2 H -6.967 -0.535 -10.175 1.00 . A A . 31 GLY HA2 1 1 8 26181 1 1 31 GLY HA3 H -5.882 -1.924 -10.267 1.00 . A A . 31 GLY HA3 1 1 8 26182 1 1 31 GLY N N -6.584 -1.242 -12.093 1.00 . A A . 31 GLY N 1 1 8 26183 1 1 31 GLY O O -4.174 0.000 -11.649 1.00 . A A . 31 GLY O 1 1 8 26184 1 1 32 PHE C C -2.343 0.831 -9.525 1.00 . A A . 32 PHE C 1 1 8 26185 1 1 32 PHE CA C -3.668 1.580 -9.440 1.00 . A A . 32 PHE CA 1 1 8 26186 1 1 32 PHE CB C -3.762 2.303 -8.095 1.00 . A A . 32 PHE CB 1 1 8 26187 1 1 32 PHE CD1 C -2.424 4.362 -8.674 1.00 . A A . 32 PHE CD1 1 1 8 26188 1 1 32 PHE CD2 C -1.558 2.849 -6.992 1.00 . A A . 32 PHE CD2 1 1 8 26189 1 1 32 PHE CE1 C -1.304 5.186 -8.510 1.00 . A A . 32 PHE CE1 1 1 8 26190 1 1 32 PHE CE2 C -0.438 3.671 -6.827 1.00 . A A . 32 PHE CE2 1 1 8 26191 1 1 32 PHE CG C -2.552 3.193 -7.916 1.00 . A A . 32 PHE CG 1 1 8 26192 1 1 32 PHE CZ C -0.310 4.840 -7.586 1.00 . A A . 32 PHE CZ 1 1 8 26193 1 1 32 PHE H H -5.436 0.578 -8.862 1.00 . A A . 32 PHE H 1 1 8 26194 1 1 32 PHE HA H -3.710 2.310 -10.232 1.00 . A A . 32 PHE HA 1 1 8 26195 1 1 32 PHE HB2 H -4.657 2.907 -8.072 1.00 . A A . 32 PHE HB2 1 1 8 26196 1 1 32 PHE HB3 H -3.797 1.578 -7.295 1.00 . A A . 32 PHE HB3 1 1 8 26197 1 1 32 PHE HD1 H -3.189 4.627 -9.385 1.00 . A A . 32 PHE HD1 1 1 8 26198 1 1 32 PHE HD2 H -1.656 1.947 -6.406 1.00 . A A . 32 PHE HD2 1 1 8 26199 1 1 32 PHE HE1 H -1.205 6.088 -9.096 1.00 . A A . 32 PHE HE1 1 1 8 26200 1 1 32 PHE HE2 H 0.327 3.403 -6.114 1.00 . A A . 32 PHE HE2 1 1 8 26201 1 1 32 PHE HZ H 0.554 5.474 -7.459 1.00 . A A . 32 PHE HZ 1 1 8 26202 1 1 32 PHE N N -4.790 0.661 -9.593 1.00 . A A . 32 PHE N 1 1 8 26203 1 1 32 PHE O O -1.388 1.309 -10.138 1.00 . A A . 32 PHE O 1 1 8 26204 1 1 33 ASP C C -0.805 -1.737 -10.278 1.00 . A A . 33 ASP C 1 1 8 26205 1 1 33 ASP CA C -1.073 -1.144 -8.898 1.00 . A A . 33 ASP CA 1 1 8 26206 1 1 33 ASP CB C -1.194 -2.268 -7.869 1.00 . A A . 33 ASP CB 1 1 8 26207 1 1 33 ASP CG C 0.183 -2.852 -7.573 1.00 . A A . 33 ASP CG 1 1 8 26208 1 1 33 ASP H H -3.085 -0.680 -8.446 1.00 . A A . 33 ASP H 1 1 8 26209 1 1 33 ASP HA H -0.246 -0.513 -8.627 1.00 . A A . 33 ASP HA 1 1 8 26210 1 1 33 ASP HB2 H -1.622 -1.876 -6.959 1.00 . A A . 33 ASP HB2 1 1 8 26211 1 1 33 ASP HB3 H -1.834 -3.046 -8.259 1.00 . A A . 33 ASP HB3 1 1 8 26212 1 1 33 ASP N N -2.290 -0.336 -8.899 1.00 . A A . 33 ASP N 1 1 8 26213 1 1 33 ASP O O 0.345 -1.918 -10.677 1.00 . A A . 33 ASP O 1 1 8 26214 1 1 33 ASP OD1 O 1.063 -2.695 -8.404 1.00 . A A . 33 ASP OD1 1 1 8 26215 1 1 33 ASP OD2 O 0.341 -3.439 -6.516 1.00 . A A . 33 ASP OD2 1 1 8 26216 1 1 34 ILE C C -1.174 -1.575 -13.313 1.00 . A A . 34 ILE C 1 1 8 26217 1 1 34 ILE CA C -1.759 -2.595 -12.342 1.00 . A A . 34 ILE CA 1 1 8 26218 1 1 34 ILE CB C -3.124 -3.076 -12.836 1.00 . A A . 34 ILE CB 1 1 8 26219 1 1 34 ILE CD1 C -5.048 -4.576 -12.280 1.00 . A A . 34 ILE CD1 1 1 8 26220 1 1 34 ILE CG1 C -3.573 -4.281 -12.003 1.00 . A A . 34 ILE CG1 1 1 8 26221 1 1 34 ILE CG2 C -3.019 -3.493 -14.307 1.00 . A A . 34 ILE CG2 1 1 8 26222 1 1 34 ILE H H -2.760 -1.852 -10.642 1.00 . A A . 34 ILE H 1 1 8 26223 1 1 34 ILE HA H -1.101 -3.440 -12.302 1.00 . A A . 34 ILE HA 1 1 8 26224 1 1 34 ILE HB H -3.844 -2.280 -12.738 1.00 . A A . 34 ILE HB 1 1 8 26225 1 1 34 ILE HD11 H -5.235 -5.629 -12.150 1.00 . A A . 34 ILE HD11 1 1 8 26226 1 1 34 ILE HD12 H -5.301 -4.289 -13.293 1.00 . A A . 34 ILE HD12 1 1 8 26227 1 1 34 ILE HD13 H -5.654 -4.018 -11.586 1.00 . A A . 34 ILE HD13 1 1 8 26228 1 1 34 ILE HG12 H -2.977 -5.145 -12.266 1.00 . A A . 34 ILE HG12 1 1 8 26229 1 1 34 ILE HG13 H -3.441 -4.063 -10.953 1.00 . A A . 34 ILE HG13 1 1 8 26230 1 1 34 ILE HG21 H -2.130 -4.095 -14.450 1.00 . A A . 34 ILE HG21 1 1 8 26231 1 1 34 ILE HG22 H -2.959 -2.613 -14.926 1.00 . A A . 34 ILE HG22 1 1 8 26232 1 1 34 ILE HG23 H -3.890 -4.070 -14.583 1.00 . A A . 34 ILE HG23 1 1 8 26233 1 1 34 ILE N N -1.871 -2.032 -11.003 1.00 . A A . 34 ILE N 1 1 8 26234 1 1 34 ILE O O -0.372 -1.919 -14.185 1.00 . A A . 34 ILE O 1 1 8 26235 1 1 35 ASP C C 0.384 0.881 -13.934 1.00 . A A . 35 ASP C 1 1 8 26236 1 1 35 ASP CA C -1.127 0.734 -14.055 1.00 . A A . 35 ASP CA 1 1 8 26237 1 1 35 ASP CB C -1.822 2.056 -13.685 1.00 . A A . 35 ASP CB 1 1 8 26238 1 1 35 ASP CG C -3.178 2.158 -14.388 1.00 . A A . 35 ASP CG 1 1 8 26239 1 1 35 ASP H H -2.233 -0.121 -12.450 1.00 . A A . 35 ASP H 1 1 8 26240 1 1 35 ASP HA H -1.365 0.472 -15.074 1.00 . A A . 35 ASP HA 1 1 8 26241 1 1 35 ASP HB2 H -1.964 2.099 -12.619 1.00 . A A . 35 ASP HB2 1 1 8 26242 1 1 35 ASP HB3 H -1.203 2.890 -14.000 1.00 . A A . 35 ASP HB3 1 1 8 26243 1 1 35 ASP N N -1.598 -0.329 -13.169 1.00 . A A . 35 ASP N 1 1 8 26244 1 1 35 ASP O O 1.076 1.125 -14.931 1.00 . A A . 35 ASP O 1 1 8 26245 1 1 35 ASP OD1 O -3.381 1.457 -15.362 1.00 . A A . 35 ASP OD1 1 1 8 26246 1 1 35 ASP OD2 O -3.997 2.933 -13.927 1.00 . A A . 35 ASP OD2 1 1 8 26247 1 1 36 LEU C C 3.052 -0.316 -13.204 1.00 . A A . 36 LEU C 1 1 8 26248 1 1 36 LEU CA C 2.326 0.820 -12.497 1.00 . A A . 36 LEU CA 1 1 8 26249 1 1 36 LEU CB C 2.622 0.773 -10.995 1.00 . A A . 36 LEU CB 1 1 8 26250 1 1 36 LEU CD1 C 4.665 2.217 -11.180 1.00 . A A . 36 LEU CD1 1 1 8 26251 1 1 36 LEU CD2 C 4.435 0.603 -9.282 1.00 . A A . 36 LEU CD2 1 1 8 26252 1 1 36 LEU CG C 4.138 0.841 -10.760 1.00 . A A . 36 LEU CG 1 1 8 26253 1 1 36 LEU H H 0.303 0.531 -11.960 1.00 . A A . 36 LEU H 1 1 8 26254 1 1 36 LEU HA H 2.677 1.764 -12.889 1.00 . A A . 36 LEU HA 1 1 8 26255 1 1 36 LEU HB2 H 2.144 1.611 -10.505 1.00 . A A . 36 LEU HB2 1 1 8 26256 1 1 36 LEU HB3 H 2.233 -0.145 -10.586 1.00 . A A . 36 LEU HB3 1 1 8 26257 1 1 36 LEU HD11 H 3.943 2.978 -10.920 1.00 . A A . 36 LEU HD11 1 1 8 26258 1 1 36 LEU HD12 H 4.830 2.227 -12.247 1.00 . A A . 36 LEU HD12 1 1 8 26259 1 1 36 LEU HD13 H 5.596 2.418 -10.675 1.00 . A A . 36 LEU HD13 1 1 8 26260 1 1 36 LEU HD21 H 4.254 1.511 -8.732 1.00 . A A . 36 LEU HD21 1 1 8 26261 1 1 36 LEU HD22 H 5.469 0.312 -9.171 1.00 . A A . 36 LEU HD22 1 1 8 26262 1 1 36 LEU HD23 H 3.797 -0.185 -8.903 1.00 . A A . 36 LEU HD23 1 1 8 26263 1 1 36 LEU HG H 4.632 0.083 -11.343 1.00 . A A . 36 LEU HG 1 1 8 26264 1 1 36 LEU N N 0.895 0.726 -12.716 1.00 . A A . 36 LEU N 1 1 8 26265 1 1 36 LEU O O 4.088 -0.114 -13.842 1.00 . A A . 36 LEU O 1 1 8 26266 1 1 37 ALA C C 3.227 -2.489 -15.206 1.00 . A A . 37 ALA C 1 1 8 26267 1 1 37 ALA CA C 3.119 -2.692 -13.699 1.00 . A A . 37 ALA CA 1 1 8 26268 1 1 37 ALA CB C 2.276 -3.939 -13.413 1.00 . A A . 37 ALA CB 1 1 8 26269 1 1 37 ALA H H 1.695 -1.633 -12.542 1.00 . A A . 37 ALA H 1 1 8 26270 1 1 37 ALA HA H 4.110 -2.841 -13.288 1.00 . A A . 37 ALA HA 1 1 8 26271 1 1 37 ALA HB1 H 2.353 -4.194 -12.366 1.00 . A A . 37 ALA HB1 1 1 8 26272 1 1 37 ALA HB2 H 2.634 -4.763 -14.012 1.00 . A A . 37 ALA HB2 1 1 8 26273 1 1 37 ALA HB3 H 1.244 -3.736 -13.659 1.00 . A A . 37 ALA HB3 1 1 8 26274 1 1 37 ALA N N 2.509 -1.525 -13.079 1.00 . A A . 37 ALA N 1 1 8 26275 1 1 37 ALA O O 4.271 -2.749 -15.800 1.00 . A A . 37 ALA O 1 1 8 26276 1 1 38 LYS C C 3.296 -0.891 -17.663 1.00 . A A . 38 LYS C 1 1 8 26277 1 1 38 LYS CA C 2.138 -1.797 -17.259 1.00 . A A . 38 LYS CA 1 1 8 26278 1 1 38 LYS CB C 0.818 -1.146 -17.670 1.00 . A A . 38 LYS CB 1 1 8 26279 1 1 38 LYS CD C -1.664 -1.464 -17.786 1.00 . A A . 38 LYS CD 1 1 8 26280 1 1 38 LYS CE C -1.848 -1.313 -19.299 1.00 . A A . 38 LYS CE 1 1 8 26281 1 1 38 LYS CG C -0.324 -2.150 -17.493 1.00 . A A . 38 LYS CG 1 1 8 26282 1 1 38 LYS H H 1.332 -1.831 -15.300 1.00 . A A . 38 LYS H 1 1 8 26283 1 1 38 LYS HA H 2.235 -2.745 -17.771 1.00 . A A . 38 LYS HA 1 1 8 26284 1 1 38 LYS HB2 H 0.636 -0.279 -17.049 1.00 . A A . 38 LYS HB2 1 1 8 26285 1 1 38 LYS HB3 H 0.874 -0.844 -18.702 1.00 . A A . 38 LYS HB3 1 1 8 26286 1 1 38 LYS HD2 H -2.469 -2.061 -17.383 1.00 . A A . 38 LYS HD2 1 1 8 26287 1 1 38 LYS HD3 H -1.679 -0.487 -17.326 1.00 . A A . 38 LYS HD3 1 1 8 26288 1 1 38 LYS HE2 H -1.180 -0.552 -19.670 1.00 . A A . 38 LYS HE2 1 1 8 26289 1 1 38 LYS HE3 H -1.631 -2.251 -19.787 1.00 . A A . 38 LYS HE3 1 1 8 26290 1 1 38 LYS HG2 H -0.181 -2.978 -18.170 1.00 . A A . 38 LYS HG2 1 1 8 26291 1 1 38 LYS HG3 H -0.327 -2.517 -16.478 1.00 . A A . 38 LYS HG3 1 1 8 26292 1 1 38 LYS HZ1 H -3.466 -1.124 -20.588 1.00 . A A . 38 LYS HZ1 1 1 8 26293 1 1 38 LYS HZ2 H -3.369 0.099 -19.412 1.00 . A A . 38 LYS HZ2 1 1 8 26294 1 1 38 LYS HZ3 H -3.897 -1.459 -18.983 1.00 . A A . 38 LYS HZ3 1 1 8 26295 1 1 38 LYS N N 2.142 -2.021 -15.820 1.00 . A A . 38 LYS N 1 1 8 26296 1 1 38 LYS NZ N -3.251 -0.920 -19.592 1.00 . A A . 38 LYS NZ 1 1 8 26297 1 1 38 LYS O O 4.104 -1.245 -18.526 1.00 . A A . 38 LYS O 1 1 8 26298 1 1 39 GLU C C 5.813 0.515 -17.216 1.00 . A A . 39 GLU C 1 1 8 26299 1 1 39 GLU CA C 4.458 1.216 -17.327 1.00 . A A . 39 GLU CA 1 1 8 26300 1 1 39 GLU CB C 4.404 2.392 -16.352 1.00 . A A . 39 GLU CB 1 1 8 26301 1 1 39 GLU CD C 3.046 4.358 -15.612 1.00 . A A . 39 GLU CD 1 1 8 26302 1 1 39 GLU CG C 3.154 3.229 -16.630 1.00 . A A . 39 GLU CG 1 1 8 26303 1 1 39 GLU H H 2.695 0.518 -16.362 1.00 . A A . 39 GLU H 1 1 8 26304 1 1 39 GLU HA H 4.335 1.587 -18.336 1.00 . A A . 39 GLU HA 1 1 8 26305 1 1 39 GLU HB2 H 4.369 2.017 -15.340 1.00 . A A . 39 GLU HB2 1 1 8 26306 1 1 39 GLU HB3 H 5.282 3.007 -16.479 1.00 . A A . 39 GLU HB3 1 1 8 26307 1 1 39 GLU HG2 H 3.216 3.646 -17.624 1.00 . A A . 39 GLU HG2 1 1 8 26308 1 1 39 GLU HG3 H 2.279 2.600 -16.559 1.00 . A A . 39 GLU HG3 1 1 8 26309 1 1 39 GLU N N 3.383 0.272 -17.022 1.00 . A A . 39 GLU N 1 1 8 26310 1 1 39 GLU O O 6.722 0.755 -18.020 1.00 . A A . 39 GLU O 1 1 8 26311 1 1 39 GLU OE1 O 3.929 4.464 -14.778 1.00 . A A . 39 GLU OE1 1 1 8 26312 1 1 39 GLU OE2 O 2.082 5.102 -15.683 1.00 . A A . 39 GLU OE2 1 1 8 26313 1 1 40 LEU C C 7.385 -2.107 -17.157 1.00 . A A . 40 LEU C 1 1 8 26314 1 1 40 LEU CA C 7.176 -1.104 -16.030 1.00 . A A . 40 LEU CA 1 1 8 26315 1 1 40 LEU CB C 7.145 -1.833 -14.686 1.00 . A A . 40 LEU CB 1 1 8 26316 1 1 40 LEU CD1 C 6.875 -1.507 -12.223 1.00 . A A . 40 LEU CD1 1 1 8 26317 1 1 40 LEU CD2 C 8.571 -0.152 -13.478 1.00 . A A . 40 LEU CD2 1 1 8 26318 1 1 40 LEU CG C 7.181 -0.808 -13.549 1.00 . A A . 40 LEU CG 1 1 8 26319 1 1 40 LEU H H 5.176 -0.514 -15.620 1.00 . A A . 40 LEU H 1 1 8 26320 1 1 40 LEU HA H 8.004 -0.412 -16.029 1.00 . A A . 40 LEU HA 1 1 8 26321 1 1 40 LEU HB2 H 6.241 -2.418 -14.617 1.00 . A A . 40 LEU HB2 1 1 8 26322 1 1 40 LEU HB3 H 7.996 -2.486 -14.611 1.00 . A A . 40 LEU HB3 1 1 8 26323 1 1 40 LEU HD11 H 7.175 -0.870 -11.402 1.00 . A A . 40 LEU HD11 1 1 8 26324 1 1 40 LEU HD12 H 7.415 -2.436 -12.177 1.00 . A A . 40 LEU HD12 1 1 8 26325 1 1 40 LEU HD13 H 5.819 -1.710 -12.155 1.00 . A A . 40 LEU HD13 1 1 8 26326 1 1 40 LEU HD21 H 8.762 0.187 -12.474 1.00 . A A . 40 LEU HD21 1 1 8 26327 1 1 40 LEU HD22 H 8.602 0.693 -14.146 1.00 . A A . 40 LEU HD22 1 1 8 26328 1 1 40 LEU HD23 H 9.332 -0.863 -13.765 1.00 . A A . 40 LEU HD23 1 1 8 26329 1 1 40 LEU HG H 6.433 -0.046 -13.732 1.00 . A A . 40 LEU HG 1 1 8 26330 1 1 40 LEU N N 5.938 -0.353 -16.219 1.00 . A A . 40 LEU N 1 1 8 26331 1 1 40 LEU O O 8.497 -2.268 -17.664 1.00 . A A . 40 LEU O 1 1 8 26332 1 1 41 CYS C C 7.000 -3.175 -19.854 1.00 . A A . 41 CYS C 1 1 8 26333 1 1 41 CYS CA C 6.386 -3.786 -18.603 1.00 . A A . 41 CYS CA 1 1 8 26334 1 1 41 CYS CB C 4.983 -4.310 -18.926 1.00 . A A . 41 CYS CB 1 1 8 26335 1 1 41 CYS H H 5.452 -2.627 -17.091 1.00 . A A . 41 CYS H 1 1 8 26336 1 1 41 CYS HA H 7.001 -4.615 -18.272 1.00 . A A . 41 CYS HA 1 1 8 26337 1 1 41 CYS HB2 H 4.397 -3.515 -19.362 1.00 . A A . 41 CYS HB2 1 1 8 26338 1 1 41 CYS HB3 H 5.056 -5.129 -19.625 1.00 . A A . 41 CYS HB3 1 1 8 26339 1 1 41 CYS N N 6.309 -2.790 -17.539 1.00 . A A . 41 CYS N 1 1 8 26340 1 1 41 CYS O O 7.870 -3.774 -20.488 1.00 . A A . 41 CYS O 1 1 8 26341 1 1 41 CYS SG S 4.186 -4.884 -17.403 1.00 . A A . 41 CYS SG 1 1 8 26342 1 1 42 LYS C C 8.581 -0.973 -21.167 1.00 . A A . 42 LYS C 1 1 8 26343 1 1 42 LYS CA C 7.100 -1.276 -21.363 1.00 . A A . 42 LYS CA 1 1 8 26344 1 1 42 LYS CB C 6.331 0.030 -21.597 1.00 . A A . 42 LYS CB 1 1 8 26345 1 1 42 LYS CD C 5.991 1.941 -23.167 1.00 . A A . 42 LYS CD 1 1 8 26346 1 1 42 LYS CE C 6.456 2.580 -24.476 1.00 . A A . 42 LYS CE 1 1 8 26347 1 1 42 LYS CG C 6.820 0.688 -22.888 1.00 . A A . 42 LYS CG 1 1 8 26348 1 1 42 LYS H H 5.871 -1.524 -19.654 1.00 . A A . 42 LYS H 1 1 8 26349 1 1 42 LYS HA H 6.981 -1.903 -22.235 1.00 . A A . 42 LYS HA 1 1 8 26350 1 1 42 LYS HB2 H 5.275 -0.185 -21.677 1.00 . A A . 42 LYS HB2 1 1 8 26351 1 1 42 LYS HB3 H 6.501 0.699 -20.767 1.00 . A A . 42 LYS HB3 1 1 8 26352 1 1 42 LYS HD2 H 4.947 1.671 -23.249 1.00 . A A . 42 LYS HD2 1 1 8 26353 1 1 42 LYS HD3 H 6.119 2.644 -22.359 1.00 . A A . 42 LYS HD3 1 1 8 26354 1 1 42 LYS HE2 H 6.343 1.873 -25.283 1.00 . A A . 42 LYS HE2 1 1 8 26355 1 1 42 LYS HE3 H 5.862 3.458 -24.680 1.00 . A A . 42 LYS HE3 1 1 8 26356 1 1 42 LYS HG2 H 7.860 0.957 -22.782 1.00 . A A . 42 LYS HG2 1 1 8 26357 1 1 42 LYS HG3 H 6.709 -0.007 -23.708 1.00 . A A . 42 LYS HG3 1 1 8 26358 1 1 42 LYS HZ1 H 8.132 3.101 -23.352 1.00 . A A . 42 LYS HZ1 1 1 8 26359 1 1 42 LYS HZ2 H 8.053 3.858 -24.871 1.00 . A A . 42 LYS HZ2 1 1 8 26360 1 1 42 LYS HZ3 H 8.489 2.220 -24.757 1.00 . A A . 42 LYS HZ3 1 1 8 26361 1 1 42 LYS N N 6.560 -1.965 -20.196 1.00 . A A . 42 LYS N 1 1 8 26362 1 1 42 LYS NZ N 7.891 2.969 -24.355 1.00 . A A . 42 LYS NZ 1 1 8 26363 1 1 42 LYS O O 9.402 -1.223 -22.049 1.00 . A A . 42 LYS O 1 1 8 26364 1 1 43 ARG C C 11.168 -1.367 -19.750 1.00 . A A . 43 ARG C 1 1 8 26365 1 1 43 ARG CA C 10.308 -0.111 -19.696 1.00 . A A . 43 ARG CA 1 1 8 26366 1 1 43 ARG CB C 10.401 0.514 -18.298 1.00 . A A . 43 ARG CB 1 1 8 26367 1 1 43 ARG CD C 10.827 2.919 -18.862 1.00 . A A . 43 ARG CD 1 1 8 26368 1 1 43 ARG CG C 9.798 1.924 -18.321 1.00 . A A . 43 ARG CG 1 1 8 26369 1 1 43 ARG CZ C 9.642 4.680 -20.044 1.00 . A A . 43 ARG CZ 1 1 8 26370 1 1 43 ARG H H 8.208 -0.241 -19.348 1.00 . A A . 43 ARG H 1 1 8 26371 1 1 43 ARG HA H 10.674 0.586 -20.428 1.00 . A A . 43 ARG HA 1 1 8 26372 1 1 43 ARG HB2 H 9.858 -0.100 -17.596 1.00 . A A . 43 ARG HB2 1 1 8 26373 1 1 43 ARG HB3 H 11.436 0.572 -17.999 1.00 . A A . 43 ARG HB3 1 1 8 26374 1 1 43 ARG HD2 H 11.677 2.940 -18.205 1.00 . A A . 43 ARG HD2 1 1 8 26375 1 1 43 ARG HD3 H 11.156 2.615 -19.841 1.00 . A A . 43 ARG HD3 1 1 8 26376 1 1 43 ARG HE H 10.300 4.844 -18.160 1.00 . A A . 43 ARG HE 1 1 8 26377 1 1 43 ARG HG2 H 8.921 1.930 -18.953 1.00 . A A . 43 ARG HG2 1 1 8 26378 1 1 43 ARG HG3 H 9.514 2.210 -17.317 1.00 . A A . 43 ARG HG3 1 1 8 26379 1 1 43 ARG HH11 H 9.947 2.977 -21.054 1.00 . A A . 43 ARG HH11 1 1 8 26380 1 1 43 ARG HH12 H 9.107 4.218 -21.917 1.00 . A A . 43 ARG HH12 1 1 8 26381 1 1 43 ARG HH21 H 9.195 6.476 -19.287 1.00 . A A . 43 ARG HH21 1 1 8 26382 1 1 43 ARG HH22 H 8.679 6.199 -20.917 1.00 . A A . 43 ARG HH22 1 1 8 26383 1 1 43 ARG N N 8.917 -0.440 -20.000 1.00 . A A . 43 ARG N 1 1 8 26384 1 1 43 ARG NE N 10.243 4.252 -18.937 1.00 . A A . 43 ARG NE 1 1 8 26385 1 1 43 ARG NH1 N 9.559 3.898 -21.087 1.00 . A A . 43 ARG NH1 1 1 8 26386 1 1 43 ARG NH2 N 9.133 5.879 -20.086 1.00 . A A . 43 ARG NH2 1 1 8 26387 1 1 43 ARG O O 12.281 -1.347 -20.273 1.00 . A A . 43 ARG O 1 1 8 26388 1 1 44 ILE C C 11.327 -4.355 -20.605 1.00 . A A . 44 ILE C 1 1 8 26389 1 1 44 ILE CA C 11.358 -3.726 -19.222 1.00 . A A . 44 ILE CA 1 1 8 26390 1 1 44 ILE CB C 10.739 -4.686 -18.211 1.00 . A A . 44 ILE CB 1 1 8 26391 1 1 44 ILE CD1 C 10.038 -4.928 -15.818 1.00 . A A . 44 ILE CD1 1 1 8 26392 1 1 44 ILE CG1 C 10.878 -4.104 -16.803 1.00 . A A . 44 ILE CG1 1 1 8 26393 1 1 44 ILE CG2 C 11.463 -6.033 -18.270 1.00 . A A . 44 ILE CG2 1 1 8 26394 1 1 44 ILE H H 9.747 -2.415 -18.812 1.00 . A A . 44 ILE H 1 1 8 26395 1 1 44 ILE HA H 12.386 -3.547 -18.942 1.00 . A A . 44 ILE HA 1 1 8 26396 1 1 44 ILE HB H 9.694 -4.828 -18.443 1.00 . A A . 44 ILE HB 1 1 8 26397 1 1 44 ILE HD11 H 9.722 -5.856 -16.275 1.00 . A A . 44 ILE HD11 1 1 8 26398 1 1 44 ILE HD12 H 9.167 -4.360 -15.529 1.00 . A A . 44 ILE HD12 1 1 8 26399 1 1 44 ILE HD13 H 10.631 -5.148 -14.946 1.00 . A A . 44 ILE HD13 1 1 8 26400 1 1 44 ILE HG12 H 11.917 -4.130 -16.502 1.00 . A A . 44 ILE HG12 1 1 8 26401 1 1 44 ILE HG13 H 10.531 -3.081 -16.800 1.00 . A A . 44 ILE HG13 1 1 8 26402 1 1 44 ILE HG21 H 11.163 -6.641 -17.429 1.00 . A A . 44 ILE HG21 1 1 8 26403 1 1 44 ILE HG22 H 12.530 -5.873 -18.236 1.00 . A A . 44 ILE HG22 1 1 8 26404 1 1 44 ILE HG23 H 11.207 -6.539 -19.184 1.00 . A A . 44 ILE HG23 1 1 8 26405 1 1 44 ILE N N 10.641 -2.459 -19.214 1.00 . A A . 44 ILE N 1 1 8 26406 1 1 44 ILE O O 12.121 -5.246 -20.904 1.00 . A A . 44 ILE O 1 1 8 26407 1 1 45 ASN C C 9.926 -5.924 -22.749 1.00 . A A . 45 ASN C 1 1 8 26408 1 1 45 ASN CA C 10.253 -4.436 -22.790 1.00 . A A . 45 ASN CA 1 1 8 26409 1 1 45 ASN CB C 11.549 -4.218 -23.576 1.00 . A A . 45 ASN CB 1 1 8 26410 1 1 45 ASN CG C 11.747 -2.734 -23.852 1.00 . A A . 45 ASN CG 1 1 8 26411 1 1 45 ASN H H 9.777 -3.198 -21.139 1.00 . A A . 45 ASN H 1 1 8 26412 1 1 45 ASN HA H 9.449 -3.914 -23.293 1.00 . A A . 45 ASN HA 1 1 8 26413 1 1 45 ASN HB2 H 12.385 -4.586 -23.007 1.00 . A A . 45 ASN HB2 1 1 8 26414 1 1 45 ASN HB3 H 11.495 -4.752 -24.508 1.00 . A A . 45 ASN HB3 1 1 8 26415 1 1 45 ASN HD21 H 13.700 -2.905 -24.164 1.00 . A A . 45 ASN HD21 1 1 8 26416 1 1 45 ASN HD22 H 13.076 -1.333 -24.312 1.00 . A A . 45 ASN HD22 1 1 8 26417 1 1 45 ASN N N 10.391 -3.902 -21.436 1.00 . A A . 45 ASN N 1 1 8 26418 1 1 45 ASN ND2 N 12.940 -2.287 -24.132 1.00 . A A . 45 ASN ND2 1 1 8 26419 1 1 45 ASN O O 10.598 -6.735 -23.386 1.00 . A A . 45 ASN O 1 1 8 26420 1 1 45 ASN OD1 O 10.792 -1.961 -23.807 1.00 . A A . 45 ASN OD1 1 1 8 26421 1 1 46 THR C C 6.971 -7.779 -21.690 1.00 . A A . 46 THR C 1 1 8 26422 1 1 46 THR CA C 8.482 -7.673 -21.864 1.00 . A A . 46 THR CA 1 1 8 26423 1 1 46 THR CB C 9.184 -8.316 -20.669 1.00 . A A . 46 THR CB 1 1 8 26424 1 1 46 THR CG2 C 10.655 -8.558 -21.007 1.00 . A A . 46 THR CG2 1 1 8 26425 1 1 46 THR H H 8.401 -5.577 -21.506 1.00 . A A . 46 THR H 1 1 8 26426 1 1 46 THR HA H 8.762 -8.208 -22.761 1.00 . A A . 46 THR HA 1 1 8 26427 1 1 46 THR HB H 8.714 -9.259 -20.442 1.00 . A A . 46 THR HB 1 1 8 26428 1 1 46 THR HG1 H 8.151 -7.328 -19.351 1.00 . A A . 46 THR HG1 1 1 8 26429 1 1 46 THR HG21 H 11.144 -9.026 -20.166 1.00 . A A . 46 THR HG21 1 1 8 26430 1 1 46 THR HG22 H 11.135 -7.620 -21.224 1.00 . A A . 46 THR HG22 1 1 8 26431 1 1 46 THR HG23 H 10.726 -9.204 -21.869 1.00 . A A . 46 THR HG23 1 1 8 26432 1 1 46 THR N N 8.894 -6.274 -21.989 1.00 . A A . 46 THR N 1 1 8 26433 1 1 46 THR O O 6.285 -6.773 -21.512 1.00 . A A . 46 THR O 1 1 8 26434 1 1 46 THR OG1 O 9.083 -7.453 -19.547 1.00 . A A . 46 THR OG1 1 1 8 26435 1 1 47 GLN C C 4.685 -9.421 -20.120 1.00 . A A . 47 GLN C 1 1 8 26436 1 1 47 GLN CA C 5.028 -9.232 -21.592 1.00 . A A . 47 GLN CA 1 1 8 26437 1 1 47 GLN CB C 4.601 -10.470 -22.382 1.00 . A A . 47 GLN CB 1 1 8 26438 1 1 47 GLN CD C 2.420 -9.451 -23.062 1.00 . A A . 47 GLN CD 1 1 8 26439 1 1 47 GLN CG C 3.077 -10.615 -22.330 1.00 . A A . 47 GLN CG 1 1 8 26440 1 1 47 GLN H H 7.056 -9.771 -21.899 1.00 . A A . 47 GLN H 1 1 8 26441 1 1 47 GLN HA H 4.489 -8.375 -21.968 1.00 . A A . 47 GLN HA 1 1 8 26442 1 1 47 GLN HB2 H 4.920 -10.368 -23.409 1.00 . A A . 47 GLN HB2 1 1 8 26443 1 1 47 GLN HB3 H 5.056 -11.345 -21.949 1.00 . A A . 47 GLN HB3 1 1 8 26444 1 1 47 GLN HE21 H 0.954 -9.255 -21.738 1.00 . A A . 47 GLN HE21 1 1 8 26445 1 1 47 GLN HE22 H 0.910 -8.162 -23.035 1.00 . A A . 47 GLN HE22 1 1 8 26446 1 1 47 GLN HG2 H 2.792 -11.543 -22.800 1.00 . A A . 47 GLN HG2 1 1 8 26447 1 1 47 GLN HG3 H 2.749 -10.622 -21.302 1.00 . A A . 47 GLN HG3 1 1 8 26448 1 1 47 GLN N N 6.460 -9.005 -21.751 1.00 . A A . 47 GLN N 1 1 8 26449 1 1 47 GLN NE2 N 1.338 -8.912 -22.571 1.00 . A A . 47 GLN NE2 1 1 8 26450 1 1 47 GLN O O 5.443 -10.038 -19.372 1.00 . A A . 47 GLN O 1 1 8 26451 1 1 47 GLN OE1 O 2.908 -9.017 -24.105 1.00 . A A . 47 GLN OE1 1 1 8 26452 1 1 48 CYS C C 1.793 -9.774 -18.229 1.00 . A A . 48 CYS C 1 1 8 26453 1 1 48 CYS CA C 3.100 -8.998 -18.316 1.00 . A A . 48 CYS CA 1 1 8 26454 1 1 48 CYS CB C 2.910 -7.602 -17.724 1.00 . A A . 48 CYS CB 1 1 8 26455 1 1 48 CYS H H 2.971 -8.411 -20.354 1.00 . A A . 48 CYS H 1 1 8 26456 1 1 48 CYS HA H 3.848 -9.521 -17.738 1.00 . A A . 48 CYS HA 1 1 8 26457 1 1 48 CYS HB2 H 2.377 -6.980 -18.428 1.00 . A A . 48 CYS HB2 1 1 8 26458 1 1 48 CYS HB3 H 2.344 -7.675 -16.807 1.00 . A A . 48 CYS HB3 1 1 8 26459 1 1 48 CYS N N 3.538 -8.886 -19.709 1.00 . A A . 48 CYS N 1 1 8 26460 1 1 48 CYS O O 0.844 -9.495 -18.959 1.00 . A A . 48 CYS O 1 1 8 26461 1 1 48 CYS SG S 4.530 -6.873 -17.374 1.00 . A A . 48 CYS SG 1 1 8 26462 1 1 49 THR C C 0.137 -11.560 -15.661 1.00 . A A . 49 THR C 1 1 8 26463 1 1 49 THR CA C 0.543 -11.553 -17.129 1.00 . A A . 49 THR CA 1 1 8 26464 1 1 49 THR CB C 0.796 -12.984 -17.602 1.00 . A A . 49 THR CB 1 1 8 26465 1 1 49 THR CG2 C -0.465 -13.822 -17.383 1.00 . A A . 49 THR CG2 1 1 8 26466 1 1 49 THR H H 2.536 -10.920 -16.760 1.00 . A A . 49 THR H 1 1 8 26467 1 1 49 THR HA H -0.270 -11.137 -17.706 1.00 . A A . 49 THR HA 1 1 8 26468 1 1 49 THR HB H 1.610 -13.412 -17.039 1.00 . A A . 49 THR HB 1 1 8 26469 1 1 49 THR HG1 H 1.849 -12.350 -19.109 1.00 . A A . 49 THR HG1 1 1 8 26470 1 1 49 THR HG21 H -1.318 -13.302 -17.794 1.00 . A A . 49 THR HG21 1 1 8 26471 1 1 49 THR HG22 H -0.614 -13.978 -16.325 1.00 . A A . 49 THR HG22 1 1 8 26472 1 1 49 THR HG23 H -0.352 -14.775 -17.877 1.00 . A A . 49 THR HG23 1 1 8 26473 1 1 49 THR N N 1.748 -10.746 -17.321 1.00 . A A . 49 THR N 1 1 8 26474 1 1 49 THR O O 0.941 -11.873 -14.787 1.00 . A A . 49 THR O 1 1 8 26475 1 1 49 THR OG1 O 1.127 -12.970 -18.984 1.00 . A A . 49 THR OG1 1 1 8 26476 1 1 50 PHE C C -2.331 -12.487 -13.689 1.00 . A A . 50 PHE C 1 1 8 26477 1 1 50 PHE CA C -1.621 -11.182 -14.026 1.00 . A A . 50 PHE CA 1 1 8 26478 1 1 50 PHE CB C -2.591 -10.015 -13.853 1.00 . A A . 50 PHE CB 1 1 8 26479 1 1 50 PHE CD1 C -0.994 -8.122 -13.379 1.00 . A A . 50 PHE CD1 1 1 8 26480 1 1 50 PHE CD2 C -2.180 -8.146 -15.494 1.00 . A A . 50 PHE CD2 1 1 8 26481 1 1 50 PHE CE1 C -0.358 -6.931 -13.751 1.00 . A A . 50 PHE CE1 1 1 8 26482 1 1 50 PHE CE2 C -1.544 -6.955 -15.865 1.00 . A A . 50 PHE CE2 1 1 8 26483 1 1 50 PHE CG C -1.906 -8.730 -14.252 1.00 . A A . 50 PHE CG 1 1 8 26484 1 1 50 PHE CZ C -0.633 -6.348 -14.993 1.00 . A A . 50 PHE CZ 1 1 8 26485 1 1 50 PHE H H -1.719 -10.976 -16.135 1.00 . A A . 50 PHE H 1 1 8 26486 1 1 50 PHE HA H -0.797 -11.048 -13.344 1.00 . A A . 50 PHE HA 1 1 8 26487 1 1 50 PHE HB2 H -3.456 -10.174 -14.477 1.00 . A A . 50 PHE HB2 1 1 8 26488 1 1 50 PHE HB3 H -2.899 -9.952 -12.820 1.00 . A A . 50 PHE HB3 1 1 8 26489 1 1 50 PHE HD1 H -0.782 -8.572 -12.421 1.00 . A A . 50 PHE HD1 1 1 8 26490 1 1 50 PHE HD2 H -2.882 -8.615 -16.167 1.00 . A A . 50 PHE HD2 1 1 8 26491 1 1 50 PHE HE1 H 0.345 -6.463 -13.079 1.00 . A A . 50 PHE HE1 1 1 8 26492 1 1 50 PHE HE2 H -1.757 -6.506 -16.824 1.00 . A A . 50 PHE HE2 1 1 8 26493 1 1 50 PHE HZ H -0.143 -5.430 -15.279 1.00 . A A . 50 PHE HZ 1 1 8 26494 1 1 50 PHE N N -1.119 -11.213 -15.397 1.00 . A A . 50 PHE N 1 1 8 26495 1 1 50 PHE O O -3.098 -13.012 -14.497 1.00 . A A . 50 PHE O 1 1 8 26496 1 1 51 VAL C C -3.317 -14.076 -10.662 1.00 . A A . 51 VAL C 1 1 8 26497 1 1 51 VAL CA C -2.710 -14.248 -12.050 1.00 . A A . 51 VAL CA 1 1 8 26498 1 1 51 VAL CB C -1.676 -15.376 -12.031 1.00 . A A . 51 VAL CB 1 1 8 26499 1 1 51 VAL CG1 C -2.279 -16.612 -11.361 1.00 . A A . 51 VAL CG1 1 1 8 26500 1 1 51 VAL CG2 C -1.273 -15.720 -13.468 1.00 . A A . 51 VAL CG2 1 1 8 26501 1 1 51 VAL H H -1.460 -12.539 -11.885 1.00 . A A . 51 VAL H 1 1 8 26502 1 1 51 VAL HA H -3.500 -14.517 -12.739 1.00 . A A . 51 VAL HA 1 1 8 26503 1 1 51 VAL HB H -0.805 -15.055 -11.479 1.00 . A A . 51 VAL HB 1 1 8 26504 1 1 51 VAL HG11 H -2.310 -16.461 -10.292 1.00 . A A . 51 VAL HG11 1 1 8 26505 1 1 51 VAL HG12 H -1.672 -17.478 -11.584 1.00 . A A . 51 VAL HG12 1 1 8 26506 1 1 51 VAL HG13 H -3.281 -16.770 -11.731 1.00 . A A . 51 VAL HG13 1 1 8 26507 1 1 51 VAL HG21 H -2.148 -16.022 -14.024 1.00 . A A . 51 VAL HG21 1 1 8 26508 1 1 51 VAL HG22 H -0.557 -16.528 -13.456 1.00 . A A . 51 VAL HG22 1 1 8 26509 1 1 51 VAL HG23 H -0.831 -14.852 -13.936 1.00 . A A . 51 VAL HG23 1 1 8 26510 1 1 51 VAL N N -2.076 -13.005 -12.491 1.00 . A A . 51 VAL N 1 1 8 26511 1 1 51 VAL O O -2.655 -13.619 -9.734 1.00 . A A . 51 VAL O 1 1 8 26512 1 1 52 GLU C C -4.665 -15.333 -8.232 1.00 . A A . 52 GLU C 1 1 8 26513 1 1 52 GLU CA C -5.260 -14.348 -9.236 1.00 . A A . 52 GLU CA 1 1 8 26514 1 1 52 GLU CB C -6.753 -14.631 -9.412 1.00 . A A . 52 GLU CB 1 1 8 26515 1 1 52 GLU CD C -8.974 -14.630 -8.261 1.00 . A A . 52 GLU CD 1 1 8 26516 1 1 52 GLU CG C -7.476 -14.415 -8.081 1.00 . A A . 52 GLU CG 1 1 8 26517 1 1 52 GLU H H -5.065 -14.818 -11.291 1.00 . A A . 52 GLU H 1 1 8 26518 1 1 52 GLU HA H -5.134 -13.346 -8.858 1.00 . A A . 52 GLU HA 1 1 8 26519 1 1 52 GLU HB2 H -7.159 -13.961 -10.157 1.00 . A A . 52 GLU HB2 1 1 8 26520 1 1 52 GLU HB3 H -6.892 -15.652 -9.733 1.00 . A A . 52 GLU HB3 1 1 8 26521 1 1 52 GLU HG2 H -7.100 -15.115 -7.349 1.00 . A A . 52 GLU HG2 1 1 8 26522 1 1 52 GLU HG3 H -7.299 -13.407 -7.737 1.00 . A A . 52 GLU HG3 1 1 8 26523 1 1 52 GLU N N -4.578 -14.458 -10.522 1.00 . A A . 52 GLU N 1 1 8 26524 1 1 52 GLU O O -4.373 -16.479 -8.571 1.00 . A A . 52 GLU O 1 1 8 26525 1 1 52 GLU OE1 O -9.418 -14.654 -9.397 1.00 . A A . 52 GLU OE1 1 1 8 26526 1 1 52 GLU OE2 O -9.657 -14.768 -7.259 1.00 . A A . 52 GLU OE2 1 1 8 26527 1 1 53 ASN C C -3.784 -14.949 -4.649 1.00 . A A . 53 ASN C 1 1 8 26528 1 1 53 ASN CA C -3.960 -15.730 -5.957 1.00 . A A . 53 ASN CA 1 1 8 26529 1 1 53 ASN CB C -2.612 -16.313 -6.390 1.00 . A A . 53 ASN CB 1 1 8 26530 1 1 53 ASN CG C -1.848 -15.278 -7.201 1.00 . A A . 53 ASN CG 1 1 8 26531 1 1 53 ASN H H -4.763 -13.962 -6.783 1.00 . A A . 53 ASN H 1 1 8 26532 1 1 53 ASN HA H -4.650 -16.534 -5.821 1.00 . A A . 53 ASN HA 1 1 8 26533 1 1 53 ASN HB2 H -2.033 -16.591 -5.518 1.00 . A A . 53 ASN HB2 1 1 8 26534 1 1 53 ASN HB3 H -2.782 -17.190 -6.996 1.00 . A A . 53 ASN HB3 1 1 8 26535 1 1 53 ASN HD21 H -0.542 -16.591 -7.910 1.00 . A A . 53 ASN HD21 1 1 8 26536 1 1 53 ASN HD22 H -0.319 -14.990 -8.430 1.00 . A A . 53 ASN HD22 1 1 8 26537 1 1 53 ASN N N -4.502 -14.879 -6.995 1.00 . A A . 53 ASN N 1 1 8 26538 1 1 53 ASN ND2 N -0.818 -15.650 -7.906 1.00 . A A . 53 ASN ND2 1 1 8 26539 1 1 53 ASN O O -3.292 -13.817 -4.658 1.00 . A A . 53 ASN O 1 1 8 26540 1 1 53 ASN OD1 O -2.199 -14.097 -7.191 1.00 . A A . 53 ASN OD1 1 1 8 26541 1 1 54 PRO C C -2.629 -14.682 -1.757 1.00 . A A . 54 PRO C 1 1 8 26542 1 1 54 PRO CA C -4.070 -14.856 -2.211 1.00 . A A . 54 PRO CA 1 1 8 26543 1 1 54 PRO CB C -4.839 -15.802 -1.274 1.00 . A A . 54 PRO CB 1 1 8 26544 1 1 54 PRO CD C -4.736 -16.878 -3.429 1.00 . A A . 54 PRO CD 1 1 8 26545 1 1 54 PRO CG C -4.772 -17.143 -1.929 1.00 . A A . 54 PRO CG 1 1 8 26546 1 1 54 PRO HA H -4.566 -13.899 -2.240 1.00 . A A . 54 PRO HA 1 1 8 26547 1 1 54 PRO HB2 H -4.366 -15.836 -0.300 1.00 . A A . 54 PRO HB2 1 1 8 26548 1 1 54 PRO HB3 H -5.865 -15.488 -1.182 1.00 . A A . 54 PRO HB3 1 1 8 26549 1 1 54 PRO HD2 H -4.097 -17.601 -3.920 1.00 . A A . 54 PRO HD2 1 1 8 26550 1 1 54 PRO HD3 H -5.736 -16.902 -3.841 1.00 . A A . 54 PRO HD3 1 1 8 26551 1 1 54 PRO HG2 H -3.878 -17.665 -1.621 1.00 . A A . 54 PRO HG2 1 1 8 26552 1 1 54 PRO HG3 H -5.645 -17.727 -1.686 1.00 . A A . 54 PRO HG3 1 1 8 26553 1 1 54 PRO N N -4.176 -15.521 -3.540 1.00 . A A . 54 PRO N 1 1 8 26554 1 1 54 PRO O O -1.784 -15.535 -2.004 1.00 . A A . 54 PRO O 1 1 8 26555 1 1 55 LEU C C -0.354 -14.556 -0.059 1.00 . A A . 55 LEU C 1 1 8 26556 1 1 55 LEU CA C -1.006 -13.291 -0.607 1.00 . A A . 55 LEU CA 1 1 8 26557 1 1 55 LEU CB C -1.064 -12.243 0.505 1.00 . A A . 55 LEU CB 1 1 8 26558 1 1 55 LEU CD1 C -1.889 -9.950 1.072 1.00 . A A . 55 LEU CD1 1 1 8 26559 1 1 55 LEU CD2 C -0.443 -10.285 -0.955 1.00 . A A . 55 LEU CD2 1 1 8 26560 1 1 55 LEU CG C -1.547 -10.910 -0.072 1.00 . A A . 55 LEU CG 1 1 8 26561 1 1 55 LEU H H -3.063 -12.906 -0.945 1.00 . A A . 55 LEU H 1 1 8 26562 1 1 55 LEU HA H -0.412 -12.910 -1.423 1.00 . A A . 55 LEU HA 1 1 8 26563 1 1 55 LEU HB2 H -1.745 -12.574 1.276 1.00 . A A . 55 LEU HB2 1 1 8 26564 1 1 55 LEU HB3 H -0.082 -12.115 0.931 1.00 . A A . 55 LEU HB3 1 1 8 26565 1 1 55 LEU HD11 H -2.669 -10.378 1.686 1.00 . A A . 55 LEU HD11 1 1 8 26566 1 1 55 LEU HD12 H -2.230 -9.010 0.662 1.00 . A A . 55 LEU HD12 1 1 8 26567 1 1 55 LEU HD13 H -1.009 -9.783 1.673 1.00 . A A . 55 LEU HD13 1 1 8 26568 1 1 55 LEU HD21 H -0.279 -9.258 -0.672 1.00 . A A . 55 LEU HD21 1 1 8 26569 1 1 55 LEU HD22 H -0.757 -10.319 -1.980 1.00 . A A . 55 LEU HD22 1 1 8 26570 1 1 55 LEU HD23 H 0.483 -10.833 -0.850 1.00 . A A . 55 LEU HD23 1 1 8 26571 1 1 55 LEU HG H -2.434 -11.080 -0.671 1.00 . A A . 55 LEU HG 1 1 8 26572 1 1 55 LEU N N -2.352 -13.565 -1.098 1.00 . A A . 55 LEU N 1 1 8 26573 1 1 55 LEU O O 0.730 -14.947 -0.486 1.00 . A A . 55 LEU O 1 1 8 26574 1 1 56 ASP C C -0.026 -17.391 0.428 1.00 . A A . 56 ASP C 1 1 8 26575 1 1 56 ASP CA C -0.497 -16.409 1.496 1.00 . A A . 56 ASP CA 1 1 8 26576 1 1 56 ASP CB C -1.575 -17.078 2.351 1.00 . A A . 56 ASP CB 1 1 8 26577 1 1 56 ASP CG C -1.837 -16.246 3.601 1.00 . A A . 56 ASP CG 1 1 8 26578 1 1 56 ASP H H -1.890 -14.846 1.184 1.00 . A A . 56 ASP H 1 1 8 26579 1 1 56 ASP HA H 0.338 -16.149 2.122 1.00 . A A . 56 ASP HA 1 1 8 26580 1 1 56 ASP HB2 H -2.488 -17.165 1.779 1.00 . A A . 56 ASP HB2 1 1 8 26581 1 1 56 ASP HB3 H -1.242 -18.064 2.641 1.00 . A A . 56 ASP HB3 1 1 8 26582 1 1 56 ASP N N -1.026 -15.196 0.885 1.00 . A A . 56 ASP N 1 1 8 26583 1 1 56 ASP O O 0.851 -18.217 0.680 1.00 . A A . 56 ASP O 1 1 8 26584 1 1 56 ASP OD1 O -1.030 -15.379 3.892 1.00 . A A . 56 ASP OD1 1 1 8 26585 1 1 56 ASP OD2 O -2.842 -16.488 4.250 1.00 . A A . 56 ASP OD2 1 1 8 26586 1 1 57 ALA C C 0.795 -17.550 -2.762 1.00 . A A . 57 ALA C 1 1 8 26587 1 1 57 ALA CA C -0.253 -18.193 -1.859 1.00 . A A . 57 ALA CA 1 1 8 26588 1 1 57 ALA CB C -1.487 -18.530 -2.683 1.00 . A A . 57 ALA CB 1 1 8 26589 1 1 57 ALA H H -1.294 -16.618 -0.906 1.00 . A A . 57 ALA H 1 1 8 26590 1 1 57 ALA HA H 0.154 -19.106 -1.454 1.00 . A A . 57 ALA HA 1 1 8 26591 1 1 57 ALA HB1 H -1.981 -17.619 -2.977 1.00 . A A . 57 ALA HB1 1 1 8 26592 1 1 57 ALA HB2 H -2.158 -19.132 -2.091 1.00 . A A . 57 ALA HB2 1 1 8 26593 1 1 57 ALA HB3 H -1.195 -19.078 -3.564 1.00 . A A . 57 ALA HB3 1 1 8 26594 1 1 57 ALA N N -0.611 -17.299 -0.759 1.00 . A A . 57 ALA N 1 1 8 26595 1 1 57 ALA O O 1.517 -18.244 -3.479 1.00 . A A . 57 ALA O 1 1 8 26596 1 1 58 LEU C C 3.283 -15.877 -3.138 1.00 . A A . 58 LEU C 1 1 8 26597 1 1 58 LEU CA C 1.858 -15.515 -3.529 1.00 . A A . 58 LEU CA 1 1 8 26598 1 1 58 LEU CB C 1.652 -14.008 -3.371 1.00 . A A . 58 LEU CB 1 1 8 26599 1 1 58 LEU CD1 C 0.085 -12.089 -3.844 1.00 . A A . 58 LEU CD1 1 1 8 26600 1 1 58 LEU CD2 C 0.684 -13.714 -5.678 1.00 . A A . 58 LEU CD2 1 1 8 26601 1 1 58 LEU CG C 0.417 -13.564 -4.166 1.00 . A A . 58 LEU CG 1 1 8 26602 1 1 58 LEU H H 0.295 -15.724 -2.114 1.00 . A A . 58 LEU H 1 1 8 26603 1 1 58 LEU HA H 1.709 -15.792 -4.553 1.00 . A A . 58 LEU HA 1 1 8 26604 1 1 58 LEU HB2 H 1.517 -13.776 -2.328 1.00 . A A . 58 LEU HB2 1 1 8 26605 1 1 58 LEU HB3 H 2.515 -13.482 -3.732 1.00 . A A . 58 LEU HB3 1 1 8 26606 1 1 58 LEU HD11 H 0.214 -11.480 -4.724 1.00 . A A . 58 LEU HD11 1 1 8 26607 1 1 58 LEU HD12 H 0.736 -11.719 -3.064 1.00 . A A . 58 LEU HD12 1 1 8 26608 1 1 58 LEU HD13 H -0.940 -12.027 -3.516 1.00 . A A . 58 LEU HD13 1 1 8 26609 1 1 58 LEU HD21 H 0.370 -14.691 -6.003 1.00 . A A . 58 LEU HD21 1 1 8 26610 1 1 58 LEU HD22 H 1.736 -13.587 -5.882 1.00 . A A . 58 LEU HD22 1 1 8 26611 1 1 58 LEU HD23 H 0.127 -12.967 -6.219 1.00 . A A . 58 LEU HD23 1 1 8 26612 1 1 58 LEU HG H -0.428 -14.184 -3.888 1.00 . A A . 58 LEU HG 1 1 8 26613 1 1 58 LEU N N 0.886 -16.229 -2.713 1.00 . A A . 58 LEU N 1 1 8 26614 1 1 58 LEU O O 4.144 -16.063 -4.003 1.00 . A A . 58 LEU O 1 1 8 26615 1 1 59 ILE C C 5.287 -17.652 -1.813 1.00 . A A . 59 ILE C 1 1 8 26616 1 1 59 ILE CA C 4.865 -16.255 -1.348 1.00 . A A . 59 ILE CA 1 1 8 26617 1 1 59 ILE CB C 4.907 -16.159 0.194 1.00 . A A . 59 ILE CB 1 1 8 26618 1 1 59 ILE CD1 C 6.690 -14.464 0.594 1.00 . A A . 59 ILE CD1 1 1 8 26619 1 1 59 ILE CG1 C 5.186 -14.721 0.616 1.00 . A A . 59 ILE CG1 1 1 8 26620 1 1 59 ILE CG2 C 5.998 -17.097 0.745 1.00 . A A . 59 ILE CG2 1 1 8 26621 1 1 59 ILE H H 2.799 -15.776 -1.205 1.00 . A A . 59 ILE H 1 1 8 26622 1 1 59 ILE HA H 5.557 -15.547 -1.761 1.00 . A A . 59 ILE HA 1 1 8 26623 1 1 59 ILE HB H 3.950 -16.426 0.593 1.00 . A A . 59 ILE HB 1 1 8 26624 1 1 59 ILE HD11 H 6.871 -13.405 0.532 1.00 . A A . 59 ILE HD11 1 1 8 26625 1 1 59 ILE HD12 H 7.132 -14.954 -0.259 1.00 . A A . 59 ILE HD12 1 1 8 26626 1 1 59 ILE HD13 H 7.128 -14.855 1.496 1.00 . A A . 59 ILE HD13 1 1 8 26627 1 1 59 ILE HG12 H 4.677 -14.043 -0.058 1.00 . A A . 59 ILE HG12 1 1 8 26628 1 1 59 ILE HG13 H 4.804 -14.573 1.620 1.00 . A A . 59 ILE HG13 1 1 8 26629 1 1 59 ILE HG21 H 6.222 -16.826 1.759 1.00 . A A . 59 ILE HG21 1 1 8 26630 1 1 59 ILE HG22 H 6.884 -17.003 0.138 1.00 . A A . 59 ILE HG22 1 1 8 26631 1 1 59 ILE HG23 H 5.663 -18.126 0.715 1.00 . A A . 59 ILE HG23 1 1 8 26632 1 1 59 ILE N N 3.531 -15.949 -1.838 1.00 . A A . 59 ILE N 1 1 8 26633 1 1 59 ILE O O 6.319 -17.818 -2.480 1.00 . A A . 59 ILE O 1 1 8 26634 1 1 60 PRO C C 4.883 -20.122 -3.467 1.00 . A A . 60 PRO C 1 1 8 26635 1 1 60 PRO CA C 4.753 -20.039 -1.944 1.00 . A A . 60 PRO CA 1 1 8 26636 1 1 60 PRO CB C 3.500 -20.805 -1.469 1.00 . A A . 60 PRO CB 1 1 8 26637 1 1 60 PRO CD C 3.292 -18.561 -0.653 1.00 . A A . 60 PRO CD 1 1 8 26638 1 1 60 PRO CG C 2.943 -19.993 -0.349 1.00 . A A . 60 PRO CG 1 1 8 26639 1 1 60 PRO HA H 5.628 -20.439 -1.464 1.00 . A A . 60 PRO HA 1 1 8 26640 1 1 60 PRO HB2 H 2.778 -20.884 -2.268 1.00 . A A . 60 PRO HB2 1 1 8 26641 1 1 60 PRO HB3 H 3.774 -21.784 -1.108 1.00 . A A . 60 PRO HB3 1 1 8 26642 1 1 60 PRO HD2 H 2.507 -18.048 -1.156 1.00 . A A . 60 PRO HD2 1 1 8 26643 1 1 60 PRO HD3 H 3.498 -18.087 0.255 1.00 . A A . 60 PRO HD3 1 1 8 26644 1 1 60 PRO HG2 H 1.870 -20.109 -0.294 1.00 . A A . 60 PRO HG2 1 1 8 26645 1 1 60 PRO HG3 H 3.396 -20.286 0.587 1.00 . A A . 60 PRO HG3 1 1 8 26646 1 1 60 PRO N N 4.497 -18.646 -1.501 1.00 . A A . 60 PRO N 1 1 8 26647 1 1 60 PRO O O 5.759 -20.814 -3.988 1.00 . A A . 60 PRO O 1 1 8 26648 1 1 61 SER C C 5.388 -18.923 -6.130 1.00 . A A . 61 SER C 1 1 8 26649 1 1 61 SER CA C 4.036 -19.410 -5.631 1.00 . A A . 61 SER CA 1 1 8 26650 1 1 61 SER CB C 2.930 -18.505 -6.179 1.00 . A A . 61 SER CB 1 1 8 26651 1 1 61 SER H H 3.331 -18.882 -3.701 1.00 . A A . 61 SER H 1 1 8 26652 1 1 61 SER HA H 3.869 -20.416 -5.990 1.00 . A A . 61 SER HA 1 1 8 26653 1 1 61 SER HB2 H 3.061 -17.507 -5.797 1.00 . A A . 61 SER HB2 1 1 8 26654 1 1 61 SER HB3 H 2.983 -18.485 -7.257 1.00 . A A . 61 SER HB3 1 1 8 26655 1 1 61 SER HG H 1.089 -18.252 -5.605 1.00 . A A . 61 SER HG 1 1 8 26656 1 1 61 SER N N 4.007 -19.407 -4.175 1.00 . A A . 61 SER N 1 1 8 26657 1 1 61 SER O O 5.978 -19.513 -7.035 1.00 . A A . 61 SER O 1 1 8 26658 1 1 61 SER OG O 1.665 -19.004 -5.764 1.00 . A A . 61 SER OG 1 1 8 26659 1 1 62 LEU C C 8.265 -18.346 -5.749 1.00 . A A . 62 LEU C 1 1 8 26660 1 1 62 LEU CA C 7.174 -17.300 -5.918 1.00 . A A . 62 LEU CA 1 1 8 26661 1 1 62 LEU CB C 7.503 -16.077 -5.052 1.00 . A A . 62 LEU CB 1 1 8 26662 1 1 62 LEU CD1 C 8.873 -15.098 -6.910 1.00 . A A . 62 LEU CD1 1 1 8 26663 1 1 62 LEU CD2 C 9.199 -14.313 -4.553 1.00 . A A . 62 LEU CD2 1 1 8 26664 1 1 62 LEU CG C 8.879 -15.520 -5.433 1.00 . A A . 62 LEU CG 1 1 8 26665 1 1 62 LEU H H 5.372 -17.394 -4.824 1.00 . A A . 62 LEU H 1 1 8 26666 1 1 62 LEU HA H 7.131 -17.001 -6.952 1.00 . A A . 62 LEU HA 1 1 8 26667 1 1 62 LEU HB2 H 6.753 -15.314 -5.207 1.00 . A A . 62 LEU HB2 1 1 8 26668 1 1 62 LEU HB3 H 7.507 -16.368 -4.011 1.00 . A A . 62 LEU HB3 1 1 8 26669 1 1 62 LEU HD11 H 9.110 -15.952 -7.527 1.00 . A A . 62 LEU HD11 1 1 8 26670 1 1 62 LEU HD12 H 9.611 -14.329 -7.073 1.00 . A A . 62 LEU HD12 1 1 8 26671 1 1 62 LEU HD13 H 7.896 -14.720 -7.178 1.00 . A A . 62 LEU HD13 1 1 8 26672 1 1 62 LEU HD21 H 8.902 -14.518 -3.535 1.00 . A A . 62 LEU HD21 1 1 8 26673 1 1 62 LEU HD22 H 8.667 -13.449 -4.917 1.00 . A A . 62 LEU HD22 1 1 8 26674 1 1 62 LEU HD23 H 10.261 -14.124 -4.584 1.00 . A A . 62 LEU HD23 1 1 8 26675 1 1 62 LEU HG H 9.633 -16.278 -5.281 1.00 . A A . 62 LEU HG 1 1 8 26676 1 1 62 LEU N N 5.885 -17.846 -5.527 1.00 . A A . 62 LEU N 1 1 8 26677 1 1 62 LEU O O 9.107 -18.527 -6.630 1.00 . A A . 62 LEU O 1 1 8 26678 1 1 63 LYS C C 9.061 -21.232 -5.364 1.00 . A A . 63 LYS C 1 1 8 26679 1 1 63 LYS CA C 9.220 -20.092 -4.363 1.00 . A A . 63 LYS CA 1 1 8 26680 1 1 63 LYS CB C 9.057 -20.628 -2.943 1.00 . A A . 63 LYS CB 1 1 8 26681 1 1 63 LYS CD C 9.460 -20.132 -0.525 1.00 . A A . 63 LYS CD 1 1 8 26682 1 1 63 LYS CE C 8.016 -20.363 -0.075 1.00 . A A . 63 LYS CE 1 1 8 26683 1 1 63 LYS CG C 9.477 -19.550 -1.941 1.00 . A A . 63 LYS CG 1 1 8 26684 1 1 63 LYS H H 7.530 -18.862 -3.957 1.00 . A A . 63 LYS H 1 1 8 26685 1 1 63 LYS HA H 10.211 -19.675 -4.464 1.00 . A A . 63 LYS HA 1 1 8 26686 1 1 63 LYS HB2 H 8.022 -20.887 -2.784 1.00 . A A . 63 LYS HB2 1 1 8 26687 1 1 63 LYS HB3 H 9.674 -21.504 -2.811 1.00 . A A . 63 LYS HB3 1 1 8 26688 1 1 63 LYS HD2 H 9.991 -21.073 -0.520 1.00 . A A . 63 LYS HD2 1 1 8 26689 1 1 63 LYS HD3 H 9.941 -19.444 0.153 1.00 . A A . 63 LYS HD3 1 1 8 26690 1 1 63 LYS HE2 H 7.416 -19.502 -0.328 1.00 . A A . 63 LYS HE2 1 1 8 26691 1 1 63 LYS HE3 H 7.621 -21.238 -0.567 1.00 . A A . 63 LYS HE3 1 1 8 26692 1 1 63 LYS HG2 H 10.474 -19.208 -2.180 1.00 . A A . 63 LYS HG2 1 1 8 26693 1 1 63 LYS HG3 H 8.792 -18.721 -1.999 1.00 . A A . 63 LYS HG3 1 1 8 26694 1 1 63 LYS HZ1 H 7.731 -19.680 1.867 1.00 . A A . 63 LYS HZ1 1 1 8 26695 1 1 63 LYS HZ2 H 8.917 -20.888 1.723 1.00 . A A . 63 LYS HZ2 1 1 8 26696 1 1 63 LYS HZ3 H 7.270 -21.294 1.627 1.00 . A A . 63 LYS HZ3 1 1 8 26697 1 1 63 LYS N N 8.235 -19.043 -4.620 1.00 . A A . 63 LYS N 1 1 8 26698 1 1 63 LYS NZ N 7.981 -20.572 1.397 1.00 . A A . 63 LYS NZ 1 1 8 26699 1 1 63 LYS O O 10.046 -21.786 -5.856 1.00 . A A . 63 LYS O 1 1 8 26700 1 1 64 ALA C C 7.750 -22.204 -8.028 1.00 . A A . 64 ALA C 1 1 8 26701 1 1 64 ALA CA C 7.532 -22.667 -6.594 1.00 . A A . 64 ALA CA 1 1 8 26702 1 1 64 ALA CB C 6.092 -23.153 -6.418 1.00 . A A . 64 ALA CB 1 1 8 26703 1 1 64 ALA H H 7.068 -21.108 -5.231 1.00 . A A . 64 ALA H 1 1 8 26704 1 1 64 ALA HA H 8.199 -23.489 -6.389 1.00 . A A . 64 ALA HA 1 1 8 26705 1 1 64 ALA HB1 H 5.872 -23.899 -7.169 1.00 . A A . 64 ALA HB1 1 1 8 26706 1 1 64 ALA HB2 H 5.416 -22.318 -6.525 1.00 . A A . 64 ALA HB2 1 1 8 26707 1 1 64 ALA HB3 H 5.974 -23.586 -5.437 1.00 . A A . 64 ALA HB3 1 1 8 26708 1 1 64 ALA N N 7.812 -21.583 -5.657 1.00 . A A . 64 ALA N 1 1 8 26709 1 1 64 ALA O O 7.371 -22.891 -8.975 1.00 . A A . 64 ALA O 1 1 8 26710 1 1 65 LYS C C 7.345 -20.379 -10.317 1.00 . A A . 65 LYS C 1 1 8 26711 1 1 65 LYS CA C 8.634 -20.491 -9.505 1.00 . A A . 65 LYS CA 1 1 8 26712 1 1 65 LYS CB C 9.627 -21.388 -10.241 1.00 . A A . 65 LYS CB 1 1 8 26713 1 1 65 LYS CD C 11.985 -22.213 -10.291 1.00 . A A . 65 LYS CD 1 1 8 26714 1 1 65 LYS CE C 13.355 -22.122 -9.618 1.00 . A A . 65 LYS CE 1 1 8 26715 1 1 65 LYS CG C 10.996 -21.300 -9.563 1.00 . A A . 65 LYS CG 1 1 8 26716 1 1 65 LYS H H 8.634 -20.528 -7.384 1.00 . A A . 65 LYS H 1 1 8 26717 1 1 65 LYS HA H 9.064 -19.507 -9.397 1.00 . A A . 65 LYS HA 1 1 8 26718 1 1 65 LYS HB2 H 9.279 -22.409 -10.216 1.00 . A A . 65 LYS HB2 1 1 8 26719 1 1 65 LYS HB3 H 9.713 -21.064 -11.266 1.00 . A A . 65 LYS HB3 1 1 8 26720 1 1 65 LYS HD2 H 11.630 -23.233 -10.250 1.00 . A A . 65 LYS HD2 1 1 8 26721 1 1 65 LYS HD3 H 12.071 -21.902 -11.321 1.00 . A A . 65 LYS HD3 1 1 8 26722 1 1 65 LYS HE2 H 13.713 -21.104 -9.667 1.00 . A A . 65 LYS HE2 1 1 8 26723 1 1 65 LYS HE3 H 13.270 -22.424 -8.585 1.00 . A A . 65 LYS HE3 1 1 8 26724 1 1 65 LYS HG2 H 11.351 -20.280 -9.600 1.00 . A A . 65 LYS HG2 1 1 8 26725 1 1 65 LYS HG3 H 10.910 -21.615 -8.534 1.00 . A A . 65 LYS HG3 1 1 8 26726 1 1 65 LYS HZ1 H 14.040 -23.108 -11.320 1.00 . A A . 65 LYS HZ1 1 1 8 26727 1 1 65 LYS HZ2 H 14.302 -23.959 -9.873 1.00 . A A . 65 LYS HZ2 1 1 8 26728 1 1 65 LYS HZ3 H 15.272 -22.620 -10.261 1.00 . A A . 65 LYS HZ3 1 1 8 26729 1 1 65 LYS N N 8.361 -21.034 -8.179 1.00 . A A . 65 LYS N 1 1 8 26730 1 1 65 LYS NZ N 14.315 -23.020 -10.321 1.00 . A A . 65 LYS NZ 1 1 8 26731 1 1 65 LYS O O 7.381 -20.137 -11.523 1.00 . A A . 65 LYS O 1 1 8 26732 1 1 66 LYS C C 4.704 -19.028 -10.842 1.00 . A A . 66 LYS C 1 1 8 26733 1 1 66 LYS CA C 4.918 -20.434 -10.302 1.00 . A A . 66 LYS CA 1 1 8 26734 1 1 66 LYS CB C 3.795 -20.791 -9.326 1.00 . A A . 66 LYS CB 1 1 8 26735 1 1 66 LYS CD C 2.681 -22.655 -8.091 1.00 . A A . 66 LYS CD 1 1 8 26736 1 1 66 LYS CE C 2.657 -24.167 -7.868 1.00 . A A . 66 LYS CE 1 1 8 26737 1 1 66 LYS CG C 3.781 -22.302 -9.094 1.00 . A A . 66 LYS CG 1 1 8 26738 1 1 66 LYS H H 6.251 -20.716 -8.680 1.00 . A A . 66 LYS H 1 1 8 26739 1 1 66 LYS HA H 4.892 -21.128 -11.126 1.00 . A A . 66 LYS HA 1 1 8 26740 1 1 66 LYS HB2 H 3.965 -20.285 -8.388 1.00 . A A . 66 LYS HB2 1 1 8 26741 1 1 66 LYS HB3 H 2.845 -20.483 -9.737 1.00 . A A . 66 LYS HB3 1 1 8 26742 1 1 66 LYS HD2 H 2.874 -22.157 -7.154 1.00 . A A . 66 LYS HD2 1 1 8 26743 1 1 66 LYS HD3 H 1.726 -22.334 -8.479 1.00 . A A . 66 LYS HD3 1 1 8 26744 1 1 66 LYS HE2 H 2.454 -24.665 -8.805 1.00 . A A . 66 LYS HE2 1 1 8 26745 1 1 66 LYS HE3 H 3.614 -24.490 -7.488 1.00 . A A . 66 LYS HE3 1 1 8 26746 1 1 66 LYS HG2 H 3.592 -22.807 -10.028 1.00 . A A . 66 LYS HG2 1 1 8 26747 1 1 66 LYS HG3 H 4.736 -22.614 -8.708 1.00 . A A . 66 LYS HG3 1 1 8 26748 1 1 66 LYS HZ1 H 1.912 -24.264 -5.926 1.00 . A A . 66 LYS HZ1 1 1 8 26749 1 1 66 LYS HZ2 H 1.385 -25.526 -6.935 1.00 . A A . 66 LYS HZ2 1 1 8 26750 1 1 66 LYS HZ3 H 0.730 -23.967 -7.105 1.00 . A A . 66 LYS HZ3 1 1 8 26751 1 1 66 LYS N N 6.213 -20.541 -9.643 1.00 . A A . 66 LYS N 1 1 8 26752 1 1 66 LYS NZ N 1.591 -24.507 -6.884 1.00 . A A . 66 LYS NZ 1 1 8 26753 1 1 66 LYS O O 4.061 -18.845 -11.875 1.00 . A A . 66 LYS O 1 1 8 26754 1 1 67 ILE C C 6.474 -15.990 -10.687 1.00 . A A . 67 ILE C 1 1 8 26755 1 1 67 ILE CA C 5.106 -16.642 -10.554 1.00 . A A . 67 ILE CA 1 1 8 26756 1 1 67 ILE CB C 4.260 -15.875 -9.533 1.00 . A A . 67 ILE CB 1 1 8 26757 1 1 67 ILE CD1 C 4.178 -15.053 -7.179 1.00 . A A . 67 ILE CD1 1 1 8 26758 1 1 67 ILE CG1 C 4.934 -15.938 -8.162 1.00 . A A . 67 ILE CG1 1 1 8 26759 1 1 67 ILE CG2 C 2.866 -16.503 -9.451 1.00 . A A . 67 ILE CG2 1 1 8 26760 1 1 67 ILE H H 5.743 -18.254 -9.312 1.00 . A A . 67 ILE H 1 1 8 26761 1 1 67 ILE HA H 4.608 -16.594 -11.510 1.00 . A A . 67 ILE HA 1 1 8 26762 1 1 67 ILE HB H 4.173 -14.846 -9.847 1.00 . A A . 67 ILE HB 1 1 8 26763 1 1 67 ILE HD11 H 4.215 -14.028 -7.522 1.00 . A A . 67 ILE HD11 1 1 8 26764 1 1 67 ILE HD12 H 4.639 -15.128 -6.205 1.00 . A A . 67 ILE HD12 1 1 8 26765 1 1 67 ILE HD13 H 3.151 -15.375 -7.117 1.00 . A A . 67 ILE HD13 1 1 8 26766 1 1 67 ILE HG12 H 4.933 -16.959 -7.807 1.00 . A A . 67 ILE HG12 1 1 8 26767 1 1 67 ILE HG13 H 5.948 -15.584 -8.244 1.00 . A A . 67 ILE HG13 1 1 8 26768 1 1 67 ILE HG21 H 2.300 -16.237 -10.330 1.00 . A A . 67 ILE HG21 1 1 8 26769 1 1 67 ILE HG22 H 2.354 -16.143 -8.575 1.00 . A A . 67 ILE HG22 1 1 8 26770 1 1 67 ILE HG23 H 2.959 -17.577 -9.397 1.00 . A A . 67 ILE HG23 1 1 8 26771 1 1 67 ILE N N 5.242 -18.040 -10.134 1.00 . A A . 67 ILE N 1 1 8 26772 1 1 67 ILE O O 7.440 -16.417 -10.056 1.00 . A A . 67 ILE O 1 1 8 26773 1 1 68 ASP C C 7.966 -13.090 -10.787 1.00 . A A . 68 ASP C 1 1 8 26774 1 1 68 ASP CA C 7.818 -14.265 -11.749 1.00 . A A . 68 ASP CA 1 1 8 26775 1 1 68 ASP CB C 7.879 -13.757 -13.188 1.00 . A A . 68 ASP CB 1 1 8 26776 1 1 68 ASP CG C 8.001 -14.934 -14.151 1.00 . A A . 68 ASP CG 1 1 8 26777 1 1 68 ASP H H 5.753 -14.663 -12.003 1.00 . A A . 68 ASP H 1 1 8 26778 1 1 68 ASP HA H 8.636 -14.951 -11.585 1.00 . A A . 68 ASP HA 1 1 8 26779 1 1 68 ASP HB2 H 6.980 -13.202 -13.411 1.00 . A A . 68 ASP HB2 1 1 8 26780 1 1 68 ASP HB3 H 8.735 -13.111 -13.304 1.00 . A A . 68 ASP HB3 1 1 8 26781 1 1 68 ASP N N 6.554 -14.963 -11.523 1.00 . A A . 68 ASP N 1 1 8 26782 1 1 68 ASP O O 9.075 -12.609 -10.548 1.00 . A A . 68 ASP O 1 1 8 26783 1 1 68 ASP OD1 O 8.302 -16.023 -13.690 1.00 . A A . 68 ASP OD1 1 1 8 26784 1 1 68 ASP OD2 O 7.794 -14.729 -15.336 1.00 . A A . 68 ASP OD2 1 1 8 26785 1 1 69 ALA C C 5.552 -11.411 -8.564 1.00 . A A . 69 ALA C 1 1 8 26786 1 1 69 ALA CA C 6.864 -11.496 -9.330 1.00 . A A . 69 ALA CA 1 1 8 26787 1 1 69 ALA CB C 7.082 -10.199 -10.107 1.00 . A A . 69 ALA CB 1 1 8 26788 1 1 69 ALA H H 5.990 -13.051 -10.468 1.00 . A A . 69 ALA H 1 1 8 26789 1 1 69 ALA HA H 7.673 -11.626 -8.626 1.00 . A A . 69 ALA HA 1 1 8 26790 1 1 69 ALA HB1 H 8.060 -10.216 -10.563 1.00 . A A . 69 ALA HB1 1 1 8 26791 1 1 69 ALA HB2 H 7.008 -9.359 -9.433 1.00 . A A . 69 ALA HB2 1 1 8 26792 1 1 69 ALA HB3 H 6.330 -10.108 -10.873 1.00 . A A . 69 ALA HB3 1 1 8 26793 1 1 69 ALA N N 6.846 -12.626 -10.248 1.00 . A A . 69 ALA N 1 1 8 26794 1 1 69 ALA O O 4.541 -11.971 -8.985 1.00 . A A . 69 ALA O 1 1 8 26795 1 1 70 ILE C C 3.953 -9.084 -6.564 1.00 . A A . 70 ILE C 1 1 8 26796 1 1 70 ILE CA C 4.371 -10.545 -6.616 1.00 . A A . 70 ILE CA 1 1 8 26797 1 1 70 ILE CB C 4.638 -11.049 -5.199 1.00 . A A . 70 ILE CB 1 1 8 26798 1 1 70 ILE CD1 C 5.461 -13.009 -3.886 1.00 . A A . 70 ILE CD1 1 1 8 26799 1 1 70 ILE CG1 C 4.911 -12.551 -5.238 1.00 . A A . 70 ILE CG1 1 1 8 26800 1 1 70 ILE CG2 C 3.412 -10.778 -4.324 1.00 . A A . 70 ILE CG2 1 1 8 26801 1 1 70 ILE H H 6.408 -10.279 -7.148 1.00 . A A . 70 ILE H 1 1 8 26802 1 1 70 ILE HA H 3.559 -11.120 -7.041 1.00 . A A . 70 ILE HA 1 1 8 26803 1 1 70 ILE HB H 5.493 -10.536 -4.788 1.00 . A A . 70 ILE HB 1 1 8 26804 1 1 70 ILE HD11 H 6.505 -12.744 -3.816 1.00 . A A . 70 ILE HD11 1 1 8 26805 1 1 70 ILE HD12 H 5.357 -14.079 -3.798 1.00 . A A . 70 ILE HD12 1 1 8 26806 1 1 70 ILE HD13 H 4.912 -12.530 -3.089 1.00 . A A . 70 ILE HD13 1 1 8 26807 1 1 70 ILE HG12 H 3.991 -13.069 -5.445 1.00 . A A . 70 ILE HG12 1 1 8 26808 1 1 70 ILE HG13 H 5.631 -12.770 -6.013 1.00 . A A . 70 ILE HG13 1 1 8 26809 1 1 70 ILE HG21 H 2.518 -11.070 -4.855 1.00 . A A . 70 ILE HG21 1 1 8 26810 1 1 70 ILE HG22 H 3.362 -9.725 -4.089 1.00 . A A . 70 ILE HG22 1 1 8 26811 1 1 70 ILE HG23 H 3.488 -11.347 -3.409 1.00 . A A . 70 ILE HG23 1 1 8 26812 1 1 70 ILE N N 5.572 -10.706 -7.436 1.00 . A A . 70 ILE N 1 1 8 26813 1 1 70 ILE O O 4.757 -8.211 -6.234 1.00 . A A . 70 ILE O 1 1 8 26814 1 1 71 MET C C 0.876 -7.391 -6.057 1.00 . A A . 71 MET C 1 1 8 26815 1 1 71 MET CA C 2.166 -7.452 -6.866 1.00 . A A . 71 MET CA 1 1 8 26816 1 1 71 MET CB C 1.902 -6.975 -8.294 1.00 . A A . 71 MET CB 1 1 8 26817 1 1 71 MET CE C -0.116 -5.921 -10.435 1.00 . A A . 71 MET CE 1 1 8 26818 1 1 71 MET CG C 1.466 -5.510 -8.266 1.00 . A A . 71 MET CG 1 1 8 26819 1 1 71 MET H H 2.088 -9.553 -7.149 1.00 . A A . 71 MET H 1 1 8 26820 1 1 71 MET HA H 2.890 -6.794 -6.410 1.00 . A A . 71 MET HA 1 1 8 26821 1 1 71 MET HB2 H 2.802 -7.073 -8.882 1.00 . A A . 71 MET HB2 1 1 8 26822 1 1 71 MET HB3 H 1.120 -7.573 -8.732 1.00 . A A . 71 MET HB3 1 1 8 26823 1 1 71 MET HE1 H -0.765 -6.054 -9.582 1.00 . A A . 71 MET HE1 1 1 8 26824 1 1 71 MET HE2 H 0.232 -6.881 -10.775 1.00 . A A . 71 MET HE2 1 1 8 26825 1 1 71 MET HE3 H -0.659 -5.439 -11.231 1.00 . A A . 71 MET HE3 1 1 8 26826 1 1 71 MET HG2 H 0.519 -5.428 -7.754 1.00 . A A . 71 MET HG2 1 1 8 26827 1 1 71 MET HG3 H 2.207 -4.924 -7.743 1.00 . A A . 71 MET HG3 1 1 8 26828 1 1 71 MET N N 2.687 -8.819 -6.889 1.00 . A A . 71 MET N 1 1 8 26829 1 1 71 MET O O -0.168 -7.872 -6.495 1.00 . A A . 71 MET O 1 1 8 26830 1 1 71 MET SD S 1.295 -4.896 -9.961 1.00 . A A . 71 MET SD 1 1 8 26831 1 1 72 SER C C 0.025 -5.617 -2.934 1.00 . A A . 72 SER C 1 1 8 26832 1 1 72 SER CA C -0.205 -6.683 -4.001 1.00 . A A . 72 SER CA 1 1 8 26833 1 1 72 SER CB C -0.497 -8.025 -3.332 1.00 . A A . 72 SER CB 1 1 8 26834 1 1 72 SER H H 1.820 -6.435 -4.574 1.00 . A A . 72 SER H 1 1 8 26835 1 1 72 SER HA H -1.060 -6.399 -4.598 1.00 . A A . 72 SER HA 1 1 8 26836 1 1 72 SER HB2 H -0.654 -8.778 -4.086 1.00 . A A . 72 SER HB2 1 1 8 26837 1 1 72 SER HB3 H 0.345 -8.307 -2.714 1.00 . A A . 72 SER HB3 1 1 8 26838 1 1 72 SER HG H -2.193 -7.183 -2.884 1.00 . A A . 72 SER HG 1 1 8 26839 1 1 72 SER N N 0.959 -6.798 -4.871 1.00 . A A . 72 SER N 1 1 8 26840 1 1 72 SER O O 1.062 -4.954 -2.920 1.00 . A A . 72 SER O 1 1 8 26841 1 1 72 SER OG O -1.668 -7.909 -2.536 1.00 . A A . 72 SER OG 1 1 8 26842 1 1 73 SER C C 0.312 -4.829 -0.040 1.00 . A A . 73 SER C 1 1 8 26843 1 1 73 SER CA C -0.837 -4.479 -0.971 1.00 . A A . 73 SER CA 1 1 8 26844 1 1 73 SER CB C -2.142 -4.424 -0.176 1.00 . A A . 73 SER CB 1 1 8 26845 1 1 73 SER H H -1.748 -6.021 -2.101 1.00 . A A . 73 SER H 1 1 8 26846 1 1 73 SER HA H -0.653 -3.507 -1.403 1.00 . A A . 73 SER HA 1 1 8 26847 1 1 73 SER HB2 H -2.046 -3.713 0.628 1.00 . A A . 73 SER HB2 1 1 8 26848 1 1 73 SER HB3 H -2.948 -4.119 -0.828 1.00 . A A . 73 SER HB3 1 1 8 26849 1 1 73 SER HG H -1.760 -5.889 1.048 1.00 . A A . 73 SER HG 1 1 8 26850 1 1 73 SER N N -0.946 -5.461 -2.042 1.00 . A A . 73 SER N 1 1 8 26851 1 1 73 SER O O 0.753 -3.998 0.753 1.00 . A A . 73 SER O 1 1 8 26852 1 1 73 SER OG O -2.414 -5.709 0.369 1.00 . A A . 73 SER OG 1 1 8 26853 1 1 74 LEU C C 2.904 -5.400 0.920 1.00 . A A . 74 LEU C 1 1 8 26854 1 1 74 LEU CA C 1.889 -6.521 0.709 1.00 . A A . 74 LEU CA 1 1 8 26855 1 1 74 LEU CB C 2.589 -7.719 0.056 1.00 . A A . 74 LEU CB 1 1 8 26856 1 1 74 LEU CD1 C 3.006 -8.931 2.215 1.00 . A A . 74 LEU CD1 1 1 8 26857 1 1 74 LEU CD2 C 4.524 -9.292 0.252 1.00 . A A . 74 LEU CD2 1 1 8 26858 1 1 74 LEU CG C 3.669 -8.266 0.998 1.00 . A A . 74 LEU CG 1 1 8 26859 1 1 74 LEU H H 0.393 -6.691 -0.779 1.00 . A A . 74 LEU H 1 1 8 26860 1 1 74 LEU HA H 1.489 -6.821 1.664 1.00 . A A . 74 LEU HA 1 1 8 26861 1 1 74 LEU HB2 H 1.863 -8.489 -0.151 1.00 . A A . 74 LEU HB2 1 1 8 26862 1 1 74 LEU HB3 H 3.047 -7.405 -0.870 1.00 . A A . 74 LEU HB3 1 1 8 26863 1 1 74 LEU HD11 H 2.731 -8.178 2.936 1.00 . A A . 74 LEU HD11 1 1 8 26864 1 1 74 LEU HD12 H 3.698 -9.618 2.670 1.00 . A A . 74 LEU HD12 1 1 8 26865 1 1 74 LEU HD13 H 2.122 -9.467 1.902 1.00 . A A . 74 LEU HD13 1 1 8 26866 1 1 74 LEU HD21 H 3.882 -9.965 -0.295 1.00 . A A . 74 LEU HD21 1 1 8 26867 1 1 74 LEU HD22 H 5.111 -9.852 0.965 1.00 . A A . 74 LEU HD22 1 1 8 26868 1 1 74 LEU HD23 H 5.185 -8.782 -0.437 1.00 . A A . 74 LEU HD23 1 1 8 26869 1 1 74 LEU HG H 4.302 -7.460 1.336 1.00 . A A . 74 LEU HG 1 1 8 26870 1 1 74 LEU N N 0.791 -6.068 -0.136 1.00 . A A . 74 LEU N 1 1 8 26871 1 1 74 LEU O O 3.446 -4.852 -0.041 1.00 . A A . 74 LEU O 1 1 8 26872 1 1 75 SER C C 5.527 -4.545 2.509 1.00 . A A . 75 SER C 1 1 8 26873 1 1 75 SER CA C 4.103 -4.008 2.507 1.00 . A A . 75 SER CA 1 1 8 26874 1 1 75 SER CB C 3.776 -3.416 3.878 1.00 . A A . 75 SER CB 1 1 8 26875 1 1 75 SER H H 2.694 -5.539 2.904 1.00 . A A . 75 SER H 1 1 8 26876 1 1 75 SER HA H 4.028 -3.231 1.765 1.00 . A A . 75 SER HA 1 1 8 26877 1 1 75 SER HB2 H 4.178 -2.418 3.948 1.00 . A A . 75 SER HB2 1 1 8 26878 1 1 75 SER HB3 H 2.703 -3.379 4.006 1.00 . A A . 75 SER HB3 1 1 8 26879 1 1 75 SER HG H 5.312 -4.214 4.766 1.00 . A A . 75 SER HG 1 1 8 26880 1 1 75 SER N N 3.153 -5.064 2.181 1.00 . A A . 75 SER N 1 1 8 26881 1 1 75 SER O O 5.745 -5.739 2.694 1.00 . A A . 75 SER O 1 1 8 26882 1 1 75 SER OG O 4.360 -4.227 4.889 1.00 . A A . 75 SER OG 1 1 8 26883 1 1 76 ILE C C 8.591 -3.625 3.570 1.00 . A A . 76 ILE C 1 1 8 26884 1 1 76 ILE CA C 7.902 -4.062 2.286 1.00 . A A . 76 ILE CA 1 1 8 26885 1 1 76 ILE CB C 8.606 -3.437 1.082 1.00 . A A . 76 ILE CB 1 1 8 26886 1 1 76 ILE CD1 C 9.415 -1.287 0.085 1.00 . A A . 76 ILE CD1 1 1 8 26887 1 1 76 ILE CG1 C 8.541 -1.910 1.175 1.00 . A A . 76 ILE CG1 1 1 8 26888 1 1 76 ILE CG2 C 7.910 -3.893 -0.207 1.00 . A A . 76 ILE CG2 1 1 8 26889 1 1 76 ILE H H 6.266 -2.714 2.151 1.00 . A A . 76 ILE H 1 1 8 26890 1 1 76 ILE HA H 7.971 -5.137 2.204 1.00 . A A . 76 ILE HA 1 1 8 26891 1 1 76 ILE HB H 9.637 -3.757 1.067 1.00 . A A . 76 ILE HB 1 1 8 26892 1 1 76 ILE HD11 H 10.425 -1.190 0.453 1.00 . A A . 76 ILE HD11 1 1 8 26893 1 1 76 ILE HD12 H 9.027 -0.315 -0.167 1.00 . A A . 76 ILE HD12 1 1 8 26894 1 1 76 ILE HD13 H 9.413 -1.907 -0.797 1.00 . A A . 76 ILE HD13 1 1 8 26895 1 1 76 ILE HG12 H 7.521 -1.589 1.047 1.00 . A A . 76 ILE HG12 1 1 8 26896 1 1 76 ILE HG13 H 8.898 -1.583 2.140 1.00 . A A . 76 ILE HG13 1 1 8 26897 1 1 76 ILE HG21 H 8.555 -3.699 -1.049 1.00 . A A . 76 ILE HG21 1 1 8 26898 1 1 76 ILE HG22 H 6.986 -3.350 -0.334 1.00 . A A . 76 ILE HG22 1 1 8 26899 1 1 76 ILE HG23 H 7.699 -4.950 -0.152 1.00 . A A . 76 ILE HG23 1 1 8 26900 1 1 76 ILE N N 6.498 -3.657 2.306 1.00 . A A . 76 ILE N 1 1 8 26901 1 1 76 ILE O O 8.225 -2.612 4.160 1.00 . A A . 76 ILE O 1 1 8 26902 1 1 77 THR C C 11.762 -4.584 5.119 1.00 . A A . 77 THR C 1 1 8 26903 1 1 77 THR CA C 10.329 -4.071 5.210 1.00 . A A . 77 THR CA 1 1 8 26904 1 1 77 THR CB C 9.628 -4.696 6.413 1.00 . A A . 77 THR CB 1 1 8 26905 1 1 77 THR CG2 C 8.228 -4.100 6.562 1.00 . A A . 77 THR CG2 1 1 8 26906 1 1 77 THR H H 9.844 -5.178 3.469 1.00 . A A . 77 THR H 1 1 8 26907 1 1 77 THR HA H 10.353 -2.998 5.339 1.00 . A A . 77 THR HA 1 1 8 26908 1 1 77 THR HB H 10.197 -4.496 7.305 1.00 . A A . 77 THR HB 1 1 8 26909 1 1 77 THR HG1 H 9.428 -6.263 5.279 1.00 . A A . 77 THR HG1 1 1 8 26910 1 1 77 THR HG21 H 8.283 -3.026 6.469 1.00 . A A . 77 THR HG21 1 1 8 26911 1 1 77 THR HG22 H 7.829 -4.356 7.531 1.00 . A A . 77 THR HG22 1 1 8 26912 1 1 77 THR HG23 H 7.582 -4.496 5.792 1.00 . A A . 77 THR HG23 1 1 8 26913 1 1 77 THR N N 9.591 -4.393 3.995 1.00 . A A . 77 THR N 1 1 8 26914 1 1 77 THR O O 12.041 -5.555 4.420 1.00 . A A . 77 THR O 1 1 8 26915 1 1 77 THR OG1 O 9.529 -6.096 6.221 1.00 . A A . 77 THR OG1 1 1 8 26916 1 1 78 GLU C C 14.208 -5.820 6.080 1.00 . A A . 78 GLU C 1 1 8 26917 1 1 78 GLU CA C 14.071 -4.322 5.821 1.00 . A A . 78 GLU CA 1 1 8 26918 1 1 78 GLU CB C 14.837 -3.553 6.900 1.00 . A A . 78 GLU CB 1 1 8 26919 1 1 78 GLU CD C 15.591 -1.282 7.634 1.00 . A A . 78 GLU CD 1 1 8 26920 1 1 78 GLU CG C 14.905 -2.072 6.523 1.00 . A A . 78 GLU CG 1 1 8 26921 1 1 78 GLU H H 12.390 -3.152 6.362 1.00 . A A . 78 GLU H 1 1 8 26922 1 1 78 GLU HA H 14.496 -4.089 4.855 1.00 . A A . 78 GLU HA 1 1 8 26923 1 1 78 GLU HB2 H 14.329 -3.661 7.847 1.00 . A A . 78 GLU HB2 1 1 8 26924 1 1 78 GLU HB3 H 15.838 -3.948 6.981 1.00 . A A . 78 GLU HB3 1 1 8 26925 1 1 78 GLU HG2 H 15.465 -1.961 5.607 1.00 . A A . 78 GLU HG2 1 1 8 26926 1 1 78 GLU HG3 H 13.904 -1.692 6.381 1.00 . A A . 78 GLU HG3 1 1 8 26927 1 1 78 GLU N N 12.668 -3.925 5.832 1.00 . A A . 78 GLU N 1 1 8 26928 1 1 78 GLU O O 14.917 -6.527 5.361 1.00 . A A . 78 GLU O 1 1 8 26929 1 1 78 GLU OE1 O 15.993 -1.895 8.608 1.00 . A A . 78 GLU OE1 1 1 8 26930 1 1 78 GLU OE2 O 15.703 -0.075 7.492 1.00 . A A . 78 GLU OE2 1 1 8 26931 1 1 79 LYS C C 13.199 -8.580 6.246 1.00 . A A . 79 LYS C 1 1 8 26932 1 1 79 LYS CA C 13.578 -7.721 7.449 1.00 . A A . 79 LYS CA 1 1 8 26933 1 1 79 LYS CB C 12.618 -8.015 8.602 1.00 . A A . 79 LYS CB 1 1 8 26934 1 1 79 LYS CD C 11.856 -9.754 10.230 1.00 . A A . 79 LYS CD 1 1 8 26935 1 1 79 LYS CE C 12.025 -11.208 10.674 1.00 . A A . 79 LYS CE 1 1 8 26936 1 1 79 LYS CG C 12.774 -9.474 9.037 1.00 . A A . 79 LYS CG 1 1 8 26937 1 1 79 LYS H H 12.963 -5.705 7.646 1.00 . A A . 79 LYS H 1 1 8 26938 1 1 79 LYS HA H 14.582 -7.964 7.754 1.00 . A A . 79 LYS HA 1 1 8 26939 1 1 79 LYS HB2 H 12.844 -7.364 9.434 1.00 . A A . 79 LYS HB2 1 1 8 26940 1 1 79 LYS HB3 H 11.600 -7.846 8.280 1.00 . A A . 79 LYS HB3 1 1 8 26941 1 1 79 LYS HD2 H 12.114 -9.095 11.046 1.00 . A A . 79 LYS HD2 1 1 8 26942 1 1 79 LYS HD3 H 10.829 -9.586 9.941 1.00 . A A . 79 LYS HD3 1 1 8 26943 1 1 79 LYS HE2 H 11.755 -11.867 9.862 1.00 . A A . 79 LYS HE2 1 1 8 26944 1 1 79 LYS HE3 H 13.055 -11.383 10.952 1.00 . A A . 79 LYS HE3 1 1 8 26945 1 1 79 LYS HG2 H 12.509 -10.126 8.219 1.00 . A A . 79 LYS HG2 1 1 8 26946 1 1 79 LYS HG3 H 13.799 -9.656 9.326 1.00 . A A . 79 LYS HG3 1 1 8 26947 1 1 79 LYS HZ1 H 10.178 -11.678 11.513 1.00 . A A . 79 LYS HZ1 1 1 8 26948 1 1 79 LYS HZ2 H 11.129 -10.641 12.466 1.00 . A A . 79 LYS HZ2 1 1 8 26949 1 1 79 LYS HZ3 H 11.504 -12.296 12.372 1.00 . A A . 79 LYS HZ3 1 1 8 26950 1 1 79 LYS N N 13.515 -6.303 7.101 1.00 . A A . 79 LYS N 1 1 8 26951 1 1 79 LYS NZ N 11.143 -11.476 11.845 1.00 . A A . 79 LYS NZ 1 1 8 26952 1 1 79 LYS O O 13.818 -9.616 5.996 1.00 . A A . 79 LYS O 1 1 8 26953 1 1 80 ARG C C 12.813 -8.803 3.212 1.00 . A A . 80 ARG C 1 1 8 26954 1 1 80 ARG CA C 11.757 -8.867 4.315 1.00 . A A . 80 ARG CA 1 1 8 26955 1 1 80 ARG CB C 10.434 -8.295 3.806 1.00 . A A . 80 ARG CB 1 1 8 26956 1 1 80 ARG CD C 7.994 -8.071 4.280 1.00 . A A . 80 ARG CD 1 1 8 26957 1 1 80 ARG CG C 9.308 -8.685 4.764 1.00 . A A . 80 ARG CG 1 1 8 26958 1 1 80 ARG CZ C 5.635 -8.343 4.789 1.00 . A A . 80 ARG CZ 1 1 8 26959 1 1 80 ARG H H 11.755 -7.292 5.738 1.00 . A A . 80 ARG H 1 1 8 26960 1 1 80 ARG HA H 11.603 -9.896 4.580 1.00 . A A . 80 ARG HA 1 1 8 26961 1 1 80 ARG HB2 H 10.506 -7.220 3.751 1.00 . A A . 80 ARG HB2 1 1 8 26962 1 1 80 ARG HB3 H 10.220 -8.691 2.826 1.00 . A A . 80 ARG HB3 1 1 8 26963 1 1 80 ARG HD2 H 8.086 -6.996 4.261 1.00 . A A . 80 ARG HD2 1 1 8 26964 1 1 80 ARG HD3 H 7.781 -8.427 3.282 1.00 . A A . 80 ARG HD3 1 1 8 26965 1 1 80 ARG HE H 7.109 -8.771 6.073 1.00 . A A . 80 ARG HE 1 1 8 26966 1 1 80 ARG HG2 H 9.215 -9.759 4.790 1.00 . A A . 80 ARG HG2 1 1 8 26967 1 1 80 ARG HG3 H 9.533 -8.326 5.755 1.00 . A A . 80 ARG HG3 1 1 8 26968 1 1 80 ARG HH11 H 6.084 -7.652 2.966 1.00 . A A . 80 ARG HH11 1 1 8 26969 1 1 80 ARG HH12 H 4.399 -7.833 3.304 1.00 . A A . 80 ARG HH12 1 1 8 26970 1 1 80 ARG HH21 H 4.896 -9.015 6.523 1.00 . A A . 80 ARG HH21 1 1 8 26971 1 1 80 ARG HH22 H 3.722 -8.607 5.316 1.00 . A A . 80 ARG HH22 1 1 8 26972 1 1 80 ARG N N 12.195 -8.137 5.497 1.00 . A A . 80 ARG N 1 1 8 26973 1 1 80 ARG NE N 6.903 -8.444 5.173 1.00 . A A . 80 ARG NE 1 1 8 26974 1 1 80 ARG NH1 N 5.350 -7.909 3.593 1.00 . A A . 80 ARG NH1 1 1 8 26975 1 1 80 ARG NH2 N 4.676 -8.682 5.606 1.00 . A A . 80 ARG NH2 1 1 8 26976 1 1 80 ARG O O 13.025 -9.775 2.486 1.00 . A A . 80 ARG O 1 1 8 26977 1 1 81 GLN C C 15.603 -8.508 2.262 1.00 . A A . 81 GLN C 1 1 8 26978 1 1 81 GLN CA C 14.501 -7.475 2.081 1.00 . A A . 81 GLN CA 1 1 8 26979 1 1 81 GLN CB C 15.089 -6.065 2.178 1.00 . A A . 81 GLN CB 1 1 8 26980 1 1 81 GLN CD C 14.581 -3.626 1.950 1.00 . A A . 81 GLN CD 1 1 8 26981 1 1 81 GLN CG C 14.029 -5.036 1.778 1.00 . A A . 81 GLN CG 1 1 8 26982 1 1 81 GLN H H 13.248 -6.914 3.697 1.00 . A A . 81 GLN H 1 1 8 26983 1 1 81 GLN HA H 14.062 -7.598 1.104 1.00 . A A . 81 GLN HA 1 1 8 26984 1 1 81 GLN HB2 H 15.406 -5.879 3.191 1.00 . A A . 81 GLN HB2 1 1 8 26985 1 1 81 GLN HB3 H 15.935 -5.982 1.516 1.00 . A A . 81 GLN HB3 1 1 8 26986 1 1 81 GLN HE21 H 12.869 -2.740 1.475 1.00 . A A . 81 GLN HE21 1 1 8 26987 1 1 81 GLN HE22 H 14.150 -1.691 1.850 1.00 . A A . 81 GLN HE22 1 1 8 26988 1 1 81 GLN HG2 H 13.755 -5.190 0.746 1.00 . A A . 81 GLN HG2 1 1 8 26989 1 1 81 GLN HG3 H 13.157 -5.158 2.402 1.00 . A A . 81 GLN HG3 1 1 8 26990 1 1 81 GLN N N 13.467 -7.653 3.092 1.00 . A A . 81 GLN N 1 1 8 26991 1 1 81 GLN NE2 N 13.802 -2.601 1.741 1.00 . A A . 81 GLN NE2 1 1 8 26992 1 1 81 GLN O O 16.155 -9.023 1.292 1.00 . A A . 81 GLN O 1 1 8 26993 1 1 81 GLN OE1 O 15.753 -3.454 2.285 1.00 . A A . 81 GLN OE1 1 1 8 26994 1 1 82 GLN C C 16.574 -11.156 3.213 1.00 . A A . 82 GLN C 1 1 8 26995 1 1 82 GLN CA C 16.948 -9.803 3.810 1.00 . A A . 82 GLN CA 1 1 8 26996 1 1 82 GLN CB C 17.121 -9.943 5.324 1.00 . A A . 82 GLN CB 1 1 8 26997 1 1 82 GLN CD C 17.847 -8.761 7.405 1.00 . A A . 82 GLN CD 1 1 8 26998 1 1 82 GLN CG C 17.709 -8.651 5.891 1.00 . A A . 82 GLN CG 1 1 8 26999 1 1 82 GLN H H 15.444 -8.365 4.250 1.00 . A A . 82 GLN H 1 1 8 27000 1 1 82 GLN HA H 17.886 -9.476 3.380 1.00 . A A . 82 GLN HA 1 1 8 27001 1 1 82 GLN HB2 H 16.158 -10.132 5.778 1.00 . A A . 82 GLN HB2 1 1 8 27002 1 1 82 GLN HB3 H 17.788 -10.765 5.537 1.00 . A A . 82 GLN HB3 1 1 8 27003 1 1 82 GLN HE21 H 16.999 -7.000 7.756 1.00 . A A . 82 GLN HE21 1 1 8 27004 1 1 82 GLN HE22 H 17.496 -7.855 9.136 1.00 . A A . 82 GLN HE22 1 1 8 27005 1 1 82 GLN HG2 H 18.682 -8.480 5.453 1.00 . A A . 82 GLN HG2 1 1 8 27006 1 1 82 GLN HG3 H 17.057 -7.825 5.650 1.00 . A A . 82 GLN HG3 1 1 8 27007 1 1 82 GLN N N 15.915 -8.815 3.515 1.00 . A A . 82 GLN N 1 1 8 27008 1 1 82 GLN NE2 N 17.411 -7.791 8.162 1.00 . A A . 82 GLN NE2 1 1 8 27009 1 1 82 GLN O O 17.442 -11.966 2.889 1.00 . A A . 82 GLN O 1 1 8 27010 1 1 82 GLN OE1 O 18.364 -9.756 7.912 1.00 . A A . 82 GLN OE1 1 1 8 27011 1 1 83 GLU C C 14.819 -12.607 0.982 1.00 . A A . 83 GLU C 1 1 8 27012 1 1 83 GLU CA C 14.793 -12.656 2.508 1.00 . A A . 83 GLU CA 1 1 8 27013 1 1 83 GLU CB C 13.368 -12.934 2.986 1.00 . A A . 83 GLU CB 1 1 8 27014 1 1 83 GLU CD C 11.957 -13.403 4.996 1.00 . A A . 83 GLU CD 1 1 8 27015 1 1 83 GLU CG C 13.382 -13.209 4.490 1.00 . A A . 83 GLU CG 1 1 8 27016 1 1 83 GLU H H 14.623 -10.712 3.338 1.00 . A A . 83 GLU H 1 1 8 27017 1 1 83 GLU HA H 15.435 -13.459 2.841 1.00 . A A . 83 GLU HA 1 1 8 27018 1 1 83 GLU HB2 H 12.746 -12.076 2.781 1.00 . A A . 83 GLU HB2 1 1 8 27019 1 1 83 GLU HB3 H 12.976 -13.794 2.467 1.00 . A A . 83 GLU HB3 1 1 8 27020 1 1 83 GLU HG2 H 13.958 -14.102 4.685 1.00 . A A . 83 GLU HG2 1 1 8 27021 1 1 83 GLU HG3 H 13.833 -12.372 5.003 1.00 . A A . 83 GLU HG3 1 1 8 27022 1 1 83 GLU N N 15.272 -11.398 3.074 1.00 . A A . 83 GLU N 1 1 8 27023 1 1 83 GLU O O 15.374 -13.494 0.334 1.00 . A A . 83 GLU O 1 1 8 27024 1 1 83 GLU OE1 O 11.047 -13.338 4.186 1.00 . A A . 83 GLU OE1 1 1 8 27025 1 1 83 GLU OE2 O 11.797 -13.613 6.187 1.00 . A A . 83 GLU OE2 1 1 8 27026 1 1 84 ILE C C 14.425 -9.956 -1.422 1.00 . A A . 84 ILE C 1 1 8 27027 1 1 84 ILE CA C 14.180 -11.409 -1.036 1.00 . A A . 84 ILE CA 1 1 8 27028 1 1 84 ILE CB C 12.822 -11.867 -1.568 1.00 . A A . 84 ILE CB 1 1 8 27029 1 1 84 ILE CD1 C 10.368 -11.401 -1.573 1.00 . A A . 84 ILE CD1 1 1 8 27030 1 1 84 ILE CG1 C 11.712 -11.001 -0.971 1.00 . A A . 84 ILE CG1 1 1 8 27031 1 1 84 ILE CG2 C 12.588 -13.327 -1.189 1.00 . A A . 84 ILE CG2 1 1 8 27032 1 1 84 ILE H H 13.787 -10.894 0.976 1.00 . A A . 84 ILE H 1 1 8 27033 1 1 84 ILE HA H 14.950 -12.016 -1.483 1.00 . A A . 84 ILE HA 1 1 8 27034 1 1 84 ILE HB H 12.813 -11.776 -2.637 1.00 . A A . 84 ILE HB 1 1 8 27035 1 1 84 ILE HD11 H 9.615 -10.684 -1.280 1.00 . A A . 84 ILE HD11 1 1 8 27036 1 1 84 ILE HD12 H 10.092 -12.380 -1.216 1.00 . A A . 84 ILE HD12 1 1 8 27037 1 1 84 ILE HD13 H 10.447 -11.419 -2.651 1.00 . A A . 84 ILE HD13 1 1 8 27038 1 1 84 ILE HG12 H 11.688 -11.137 0.100 1.00 . A A . 84 ILE HG12 1 1 8 27039 1 1 84 ILE HG13 H 11.903 -9.967 -1.198 1.00 . A A . 84 ILE HG13 1 1 8 27040 1 1 84 ILE HG21 H 11.691 -13.685 -1.672 1.00 . A A . 84 ILE HG21 1 1 8 27041 1 1 84 ILE HG22 H 12.478 -13.406 -0.119 1.00 . A A . 84 ILE HG22 1 1 8 27042 1 1 84 ILE HG23 H 13.431 -13.922 -1.510 1.00 . A A . 84 ILE HG23 1 1 8 27043 1 1 84 ILE N N 14.217 -11.566 0.415 1.00 . A A . 84 ILE N 1 1 8 27044 1 1 84 ILE O O 14.831 -9.145 -0.595 1.00 . A A . 84 ILE O 1 1 8 27045 1 1 85 ALA C C 13.031 -7.568 -3.378 1.00 . A A . 85 ALA C 1 1 8 27046 1 1 85 ALA CA C 14.370 -8.269 -3.174 1.00 . A A . 85 ALA CA 1 1 8 27047 1 1 85 ALA CB C 15.136 -8.305 -4.499 1.00 . A A . 85 ALA CB 1 1 8 27048 1 1 85 ALA H H 13.837 -10.321 -3.296 1.00 . A A . 85 ALA H 1 1 8 27049 1 1 85 ALA HA H 14.948 -7.706 -2.453 1.00 . A A . 85 ALA HA 1 1 8 27050 1 1 85 ALA HB1 H 16.189 -8.407 -4.298 1.00 . A A . 85 ALA HB1 1 1 8 27051 1 1 85 ALA HB2 H 14.964 -7.390 -5.047 1.00 . A A . 85 ALA HB2 1 1 8 27052 1 1 85 ALA HB3 H 14.798 -9.146 -5.087 1.00 . A A . 85 ALA HB3 1 1 8 27053 1 1 85 ALA N N 14.169 -9.633 -2.682 1.00 . A A . 85 ALA N 1 1 8 27054 1 1 85 ALA O O 12.036 -8.193 -3.733 1.00 . A A . 85 ALA O 1 1 8 27055 1 1 86 PHE C C 12.085 -4.232 -4.180 1.00 . A A . 86 PHE C 1 1 8 27056 1 1 86 PHE CA C 11.805 -5.464 -3.329 1.00 . A A . 86 PHE CA 1 1 8 27057 1 1 86 PHE CB C 11.263 -5.036 -1.966 1.00 . A A . 86 PHE CB 1 1 8 27058 1 1 86 PHE CD1 C 9.275 -6.505 -1.477 1.00 . A A . 86 PHE CD1 1 1 8 27059 1 1 86 PHE CD2 C 11.395 -7.034 -0.440 1.00 . A A . 86 PHE CD2 1 1 8 27060 1 1 86 PHE CE1 C 8.686 -7.603 -0.839 1.00 . A A . 86 PHE CE1 1 1 8 27061 1 1 86 PHE CE2 C 10.810 -8.132 0.200 1.00 . A A . 86 PHE CE2 1 1 8 27062 1 1 86 PHE CG C 10.630 -6.222 -1.276 1.00 . A A . 86 PHE CG 1 1 8 27063 1 1 86 PHE CZ C 9.454 -8.417 0.000 1.00 . A A . 86 PHE CZ 1 1 8 27064 1 1 86 PHE H H 13.849 -5.815 -2.871 1.00 . A A . 86 PHE H 1 1 8 27065 1 1 86 PHE HA H 11.054 -6.061 -3.829 1.00 . A A . 86 PHE HA 1 1 8 27066 1 1 86 PHE HB2 H 12.072 -4.657 -1.360 1.00 . A A . 86 PHE HB2 1 1 8 27067 1 1 86 PHE HB3 H 10.524 -4.264 -2.104 1.00 . A A . 86 PHE HB3 1 1 8 27068 1 1 86 PHE HD1 H 8.683 -5.876 -2.126 1.00 . A A . 86 PHE HD1 1 1 8 27069 1 1 86 PHE HD2 H 12.437 -6.816 -0.290 1.00 . A A . 86 PHE HD2 1 1 8 27070 1 1 86 PHE HE1 H 7.640 -7.822 -0.996 1.00 . A A . 86 PHE HE1 1 1 8 27071 1 1 86 PHE HE2 H 11.405 -8.763 0.844 1.00 . A A . 86 PHE HE2 1 1 8 27072 1 1 86 PHE HZ H 9.001 -9.265 0.492 1.00 . A A . 86 PHE HZ 1 1 8 27073 1 1 86 PHE N N 13.021 -6.258 -3.155 1.00 . A A . 86 PHE N 1 1 8 27074 1 1 86 PHE O O 13.196 -3.705 -4.183 1.00 . A A . 86 PHE O 1 1 8 27075 1 1 87 THR C C 9.843 -2.085 -6.185 1.00 . A A . 87 THR C 1 1 8 27076 1 1 87 THR CA C 11.211 -2.603 -5.754 1.00 . A A . 87 THR CA 1 1 8 27077 1 1 87 THR CB C 12.038 -2.949 -6.992 1.00 . A A . 87 THR CB 1 1 8 27078 1 1 87 THR CG2 C 11.320 -4.026 -7.803 1.00 . A A . 87 THR CG2 1 1 8 27079 1 1 87 THR H H 10.203 -4.242 -4.865 1.00 . A A . 87 THR H 1 1 8 27080 1 1 87 THR HA H 11.721 -1.831 -5.199 1.00 . A A . 87 THR HA 1 1 8 27081 1 1 87 THR HB H 13.005 -3.317 -6.688 1.00 . A A . 87 THR HB 1 1 8 27082 1 1 87 THR HG1 H 11.747 -1.061 -7.354 1.00 . A A . 87 THR HG1 1 1 8 27083 1 1 87 THR HG21 H 11.101 -4.869 -7.164 1.00 . A A . 87 THR HG21 1 1 8 27084 1 1 87 THR HG22 H 11.954 -4.342 -8.618 1.00 . A A . 87 THR HG22 1 1 8 27085 1 1 87 THR HG23 H 10.400 -3.628 -8.201 1.00 . A A . 87 THR HG23 1 1 8 27086 1 1 87 THR N N 11.067 -3.778 -4.903 1.00 . A A . 87 THR N 1 1 8 27087 1 1 87 THR O O 8.855 -2.246 -5.467 1.00 . A A . 87 THR O 1 1 8 27088 1 1 87 THR OG1 O 12.201 -1.786 -7.790 1.00 . A A . 87 THR OG1 1 1 8 27089 1 1 88 ASP C C 7.758 -0.228 -6.782 1.00 . A A . 88 ASP C 1 1 8 27090 1 1 88 ASP CA C 8.541 -0.929 -7.878 1.00 . A A . 88 ASP CA 1 1 8 27091 1 1 88 ASP CB C 7.695 -2.060 -8.462 1.00 . A A . 88 ASP CB 1 1 8 27092 1 1 88 ASP CG C 8.317 -2.553 -9.761 1.00 . A A . 88 ASP CG 1 1 8 27093 1 1 88 ASP H H 10.613 -1.360 -7.892 1.00 . A A . 88 ASP H 1 1 8 27094 1 1 88 ASP HA H 8.759 -0.217 -8.656 1.00 . A A . 88 ASP HA 1 1 8 27095 1 1 88 ASP HB2 H 7.645 -2.875 -7.755 1.00 . A A . 88 ASP HB2 1 1 8 27096 1 1 88 ASP HB3 H 6.697 -1.696 -8.660 1.00 . A A . 88 ASP HB3 1 1 8 27097 1 1 88 ASP N N 9.794 -1.460 -7.359 1.00 . A A . 88 ASP N 1 1 8 27098 1 1 88 ASP O O 6.548 -0.047 -6.909 1.00 . A A . 88 ASP O 1 1 8 27099 1 1 88 ASP OD1 O 9.153 -1.847 -10.297 1.00 . A A . 88 ASP OD1 1 1 8 27100 1 1 88 ASP OD2 O 7.949 -3.629 -10.204 1.00 . A A . 88 ASP OD2 1 1 8 27101 1 1 89 LYS C C 6.592 1.618 -5.051 1.00 . A A . 89 LYS C 1 1 8 27102 1 1 89 LYS CA C 7.816 0.840 -4.584 1.00 . A A . 89 LYS CA 1 1 8 27103 1 1 89 LYS CB C 8.808 1.806 -3.937 1.00 . A A . 89 LYS CB 1 1 8 27104 1 1 89 LYS CD C 10.970 1.985 -2.698 1.00 . A A . 89 LYS CD 1 1 8 27105 1 1 89 LYS CE C 12.146 1.198 -2.118 1.00 . A A . 89 LYS CE 1 1 8 27106 1 1 89 LYS CG C 9.972 1.017 -3.335 1.00 . A A . 89 LYS CG 1 1 8 27107 1 1 89 LYS H H 9.416 -0.034 -5.667 1.00 . A A . 89 LYS H 1 1 8 27108 1 1 89 LYS HA H 7.513 0.106 -3.850 1.00 . A A . 89 LYS HA 1 1 8 27109 1 1 89 LYS HB2 H 9.183 2.488 -4.687 1.00 . A A . 89 LYS HB2 1 1 8 27110 1 1 89 LYS HB3 H 8.312 2.362 -3.158 1.00 . A A . 89 LYS HB3 1 1 8 27111 1 1 89 LYS HD2 H 11.331 2.675 -3.448 1.00 . A A . 89 LYS HD2 1 1 8 27112 1 1 89 LYS HD3 H 10.483 2.536 -1.908 1.00 . A A . 89 LYS HD3 1 1 8 27113 1 1 89 LYS HE2 H 11.785 0.507 -1.372 1.00 . A A . 89 LYS HE2 1 1 8 27114 1 1 89 LYS HE3 H 12.635 0.649 -2.908 1.00 . A A . 89 LYS HE3 1 1 8 27115 1 1 89 LYS HG2 H 9.595 0.340 -2.582 1.00 . A A . 89 LYS HG2 1 1 8 27116 1 1 89 LYS HG3 H 10.466 0.453 -4.112 1.00 . A A . 89 LYS HG3 1 1 8 27117 1 1 89 LYS HZ1 H 12.751 3.113 -1.565 1.00 . A A . 89 LYS HZ1 1 1 8 27118 1 1 89 LYS HZ2 H 14.029 2.079 -1.994 1.00 . A A . 89 LYS HZ2 1 1 8 27119 1 1 89 LYS HZ3 H 13.249 1.896 -0.495 1.00 . A A . 89 LYS HZ3 1 1 8 27120 1 1 89 LYS N N 8.454 0.157 -5.709 1.00 . A A . 89 LYS N 1 1 8 27121 1 1 89 LYS NZ N 13.117 2.143 -1.496 1.00 . A A . 89 LYS NZ 1 1 8 27122 1 1 89 LYS O O 6.689 2.486 -5.920 1.00 . A A . 89 LYS O 1 1 8 27123 1 1 90 LEU C C 4.062 3.287 -4.213 1.00 . A A . 90 LEU C 1 1 8 27124 1 1 90 LEU CA C 4.195 1.936 -4.891 1.00 . A A . 90 LEU CA 1 1 8 27125 1 1 90 LEU CB C 3.002 1.053 -4.511 1.00 . A A . 90 LEU CB 1 1 8 27126 1 1 90 LEU CD1 C 2.222 -1.316 -4.763 1.00 . A A . 90 LEU CD1 1 1 8 27127 1 1 90 LEU CD2 C 2.110 0.242 -6.710 1.00 . A A . 90 LEU CD2 1 1 8 27128 1 1 90 LEU CG C 2.918 -0.149 -5.466 1.00 . A A . 90 LEU CG 1 1 8 27129 1 1 90 LEU H H 5.402 0.570 -3.824 1.00 . A A . 90 LEU H 1 1 8 27130 1 1 90 LEU HA H 4.196 2.082 -5.957 1.00 . A A . 90 LEU HA 1 1 8 27131 1 1 90 LEU HB2 H 3.127 0.707 -3.497 1.00 . A A . 90 LEU HB2 1 1 8 27132 1 1 90 LEU HB3 H 2.090 1.628 -4.577 1.00 . A A . 90 LEU HB3 1 1 8 27133 1 1 90 LEU HD11 H 1.271 -0.986 -4.369 1.00 . A A . 90 LEU HD11 1 1 8 27134 1 1 90 LEU HD12 H 2.843 -1.670 -3.955 1.00 . A A . 90 LEU HD12 1 1 8 27135 1 1 90 LEU HD13 H 2.059 -2.118 -5.470 1.00 . A A . 90 LEU HD13 1 1 8 27136 1 1 90 LEU HD21 H 1.110 0.520 -6.416 1.00 . A A . 90 LEU HD21 1 1 8 27137 1 1 90 LEU HD22 H 2.067 -0.594 -7.390 1.00 . A A . 90 LEU HD22 1 1 8 27138 1 1 90 LEU HD23 H 2.580 1.076 -7.203 1.00 . A A . 90 LEU HD23 1 1 8 27139 1 1 90 LEU HG H 3.915 -0.454 -5.760 1.00 . A A . 90 LEU HG 1 1 8 27140 1 1 90 LEU N N 5.434 1.280 -4.498 1.00 . A A . 90 LEU N 1 1 8 27141 1 1 90 LEU O O 4.183 4.326 -4.857 1.00 . A A . 90 LEU O 1 1 8 27142 1 1 91 TYR C C 4.143 4.318 -0.715 1.00 . A A . 91 TYR C 1 1 8 27143 1 1 91 TYR CA C 3.656 4.503 -2.148 1.00 . A A . 91 TYR CA 1 1 8 27144 1 1 91 TYR CB C 2.188 4.928 -2.139 1.00 . A A . 91 TYR CB 1 1 8 27145 1 1 91 TYR CD1 C 1.293 3.745 -0.101 1.00 . A A . 91 TYR CD1 1 1 8 27146 1 1 91 TYR CD2 C 0.642 2.942 -2.293 1.00 . A A . 91 TYR CD2 1 1 8 27147 1 1 91 TYR CE1 C 0.520 2.743 0.496 1.00 . A A . 91 TYR CE1 1 1 8 27148 1 1 91 TYR CE2 C -0.132 1.939 -1.697 1.00 . A A . 91 TYR CE2 1 1 8 27149 1 1 91 TYR CG C 1.355 3.844 -1.496 1.00 . A A . 91 TYR CG 1 1 8 27150 1 1 91 TYR CZ C -0.193 1.840 -0.302 1.00 . A A . 91 TYR CZ 1 1 8 27151 1 1 91 TYR H H 3.728 2.399 -2.448 1.00 . A A . 91 TYR H 1 1 8 27152 1 1 91 TYR HA H 4.243 5.284 -2.616 1.00 . A A . 91 TYR HA 1 1 8 27153 1 1 91 TYR HB2 H 2.082 5.845 -1.578 1.00 . A A . 91 TYR HB2 1 1 8 27154 1 1 91 TYR HB3 H 1.851 5.084 -3.152 1.00 . A A . 91 TYR HB3 1 1 8 27155 1 1 91 TYR HD1 H 1.842 4.442 0.514 1.00 . A A . 91 TYR HD1 1 1 8 27156 1 1 91 TYR HD2 H 0.685 3.021 -3.369 1.00 . A A . 91 TYR HD2 1 1 8 27157 1 1 91 TYR HE1 H 0.472 2.668 1.573 1.00 . A A . 91 TYR HE1 1 1 8 27158 1 1 91 TYR HE2 H -0.682 1.243 -2.312 1.00 . A A . 91 TYR HE2 1 1 8 27159 1 1 91 TYR HH H -0.688 0.780 1.207 1.00 . A A . 91 TYR HH 1 1 8 27160 1 1 91 TYR N N 3.812 3.265 -2.908 1.00 . A A . 91 TYR N 1 1 8 27161 1 1 91 TYR O O 4.338 3.193 -0.256 1.00 . A A . 91 TYR O 1 1 8 27162 1 1 91 TYR OH O -0.955 0.852 0.287 1.00 . A A . 91 TYR OH 1 1 8 27163 1 1 92 ALA C C 3.623 5.104 2.305 1.00 . A A . 92 ALA C 1 1 8 27164 1 1 92 ALA CA C 4.791 5.383 1.370 1.00 . A A . 92 ALA CA 1 1 8 27165 1 1 92 ALA CB C 5.450 6.707 1.752 1.00 . A A . 92 ALA CB 1 1 8 27166 1 1 92 ALA H H 4.159 6.294 -0.429 1.00 . A A . 92 ALA H 1 1 8 27167 1 1 92 ALA HA H 5.518 4.598 1.475 1.00 . A A . 92 ALA HA 1 1 8 27168 1 1 92 ALA HB1 H 4.781 7.520 1.519 1.00 . A A . 92 ALA HB1 1 1 8 27169 1 1 92 ALA HB2 H 6.368 6.824 1.197 1.00 . A A . 92 ALA HB2 1 1 8 27170 1 1 92 ALA HB3 H 5.666 6.709 2.811 1.00 . A A . 92 ALA HB3 1 1 8 27171 1 1 92 ALA N N 4.336 5.430 -0.013 1.00 . A A . 92 ALA N 1 1 8 27172 1 1 92 ALA O O 2.612 5.806 2.276 1.00 . A A . 92 ALA O 1 1 8 27173 1 1 93 ALA C C 3.095 4.105 5.499 1.00 . A A . 93 ALA C 1 1 8 27174 1 1 93 ALA CA C 2.706 3.708 4.081 1.00 . A A . 93 ALA CA 1 1 8 27175 1 1 93 ALA CB C 2.455 2.202 4.020 1.00 . A A . 93 ALA CB 1 1 8 27176 1 1 93 ALA H H 4.592 3.551 3.117 1.00 . A A . 93 ALA H 1 1 8 27177 1 1 93 ALA HA H 1.792 4.221 3.817 1.00 . A A . 93 ALA HA 1 1 8 27178 1 1 93 ALA HB1 H 3.272 1.680 4.493 1.00 . A A . 93 ALA HB1 1 1 8 27179 1 1 93 ALA HB2 H 2.378 1.892 2.988 1.00 . A A . 93 ALA HB2 1 1 8 27180 1 1 93 ALA HB3 H 1.534 1.972 4.534 1.00 . A A . 93 ALA HB3 1 1 8 27181 1 1 93 ALA N N 3.764 4.075 3.137 1.00 . A A . 93 ALA N 1 1 8 27182 1 1 93 ALA O O 3.321 3.248 6.353 1.00 . A A . 93 ALA O 1 1 8 27183 1 1 94 ASP C C 2.290 5.993 7.959 1.00 . A A . 94 ASP C 1 1 8 27184 1 1 94 ASP CA C 3.527 5.907 7.070 1.00 . A A . 94 ASP CA 1 1 8 27185 1 1 94 ASP CB C 4.173 7.288 6.953 1.00 . A A . 94 ASP CB 1 1 8 27186 1 1 94 ASP CG C 5.564 7.166 6.343 1.00 . A A . 94 ASP CG 1 1 8 27187 1 1 94 ASP H H 2.978 6.047 5.025 1.00 . A A . 94 ASP H 1 1 8 27188 1 1 94 ASP HA H 4.237 5.232 7.522 1.00 . A A . 94 ASP HA 1 1 8 27189 1 1 94 ASP HB2 H 3.565 7.913 6.327 1.00 . A A . 94 ASP HB2 1 1 8 27190 1 1 94 ASP HB3 H 4.250 7.733 7.933 1.00 . A A . 94 ASP HB3 1 1 8 27191 1 1 94 ASP N N 3.169 5.409 5.745 1.00 . A A . 94 ASP N 1 1 8 27192 1 1 94 ASP O O 1.787 4.977 8.438 1.00 . A A . 94 ASP O 1 1 8 27193 1 1 94 ASP OD1 O 6.024 6.047 6.189 1.00 . A A . 94 ASP OD1 1 1 8 27194 1 1 94 ASP OD2 O 6.147 8.193 6.037 1.00 . A A . 94 ASP OD2 1 1 8 27195 1 1 95 SER C C 0.006 8.776 8.734 1.00 . A A . 95 SER C 1 1 8 27196 1 1 95 SER CA C 0.644 7.423 9.030 1.00 . A A . 95 SER CA 1 1 8 27197 1 1 95 SER CB C 1.044 7.363 10.500 1.00 . A A . 95 SER CB 1 1 8 27198 1 1 95 SER H H 2.259 7.985 7.780 1.00 . A A . 95 SER H 1 1 8 27199 1 1 95 SER HA H -0.078 6.644 8.831 1.00 . A A . 95 SER HA 1 1 8 27200 1 1 95 SER HB2 H 0.214 7.662 11.116 1.00 . A A . 95 SER HB2 1 1 8 27201 1 1 95 SER HB3 H 1.326 6.355 10.751 1.00 . A A . 95 SER HB3 1 1 8 27202 1 1 95 SER HG H 2.505 8.482 9.871 1.00 . A A . 95 SER HG 1 1 8 27203 1 1 95 SER N N 1.813 7.212 8.185 1.00 . A A . 95 SER N 1 1 8 27204 1 1 95 SER O O 0.597 9.618 8.062 1.00 . A A . 95 SER O 1 1 8 27205 1 1 95 SER OG O 2.134 8.244 10.724 1.00 . A A . 95 SER OG 1 1 8 27206 1 1 96 ARG C C -2.925 10.458 10.158 1.00 . A A . 96 ARG C 1 1 8 27207 1 1 96 ARG CA C -1.913 10.231 9.041 1.00 . A A . 96 ARG CA 1 1 8 27208 1 1 96 ARG CB C -2.635 10.215 7.691 1.00 . A A . 96 ARG CB 1 1 8 27209 1 1 96 ARG CD C -4.127 11.516 6.161 1.00 . A A . 96 ARG CD 1 1 8 27210 1 1 96 ARG CG C -3.333 11.562 7.462 1.00 . A A . 96 ARG CG 1 1 8 27211 1 1 96 ARG CZ C -5.864 13.194 6.375 1.00 . A A . 96 ARG CZ 1 1 8 27212 1 1 96 ARG H H -1.626 8.271 9.768 1.00 . A A . 96 ARG H 1 1 8 27213 1 1 96 ARG HA H -1.201 11.043 9.043 1.00 . A A . 96 ARG HA 1 1 8 27214 1 1 96 ARG HB2 H -1.916 10.046 6.906 1.00 . A A . 96 ARG HB2 1 1 8 27215 1 1 96 ARG HB3 H -3.370 9.425 7.682 1.00 . A A . 96 ARG HB3 1 1 8 27216 1 1 96 ARG HD2 H -3.478 11.233 5.359 1.00 . A A . 96 ARG HD2 1 1 8 27217 1 1 96 ARG HD3 H -4.918 10.786 6.250 1.00 . A A . 96 ARG HD3 1 1 8 27218 1 1 96 ARG HE H -4.203 13.442 5.283 1.00 . A A . 96 ARG HE 1 1 8 27219 1 1 96 ARG HG2 H -4.008 11.770 8.278 1.00 . A A . 96 ARG HG2 1 1 8 27220 1 1 96 ARG HG3 H -2.592 12.341 7.401 1.00 . A A . 96 ARG HG3 1 1 8 27221 1 1 96 ARG HH11 H -6.149 11.477 7.366 1.00 . A A . 96 ARG HH11 1 1 8 27222 1 1 96 ARG HH12 H -7.405 12.656 7.536 1.00 . A A . 96 ARG HH12 1 1 8 27223 1 1 96 ARG HH21 H -5.848 14.994 5.502 1.00 . A A . 96 ARG HH21 1 1 8 27224 1 1 96 ARG HH22 H -7.235 14.648 6.481 1.00 . A A . 96 ARG HH22 1 1 8 27225 1 1 96 ARG N N -1.201 8.975 9.242 1.00 . A A . 96 ARG N 1 1 8 27226 1 1 96 ARG NE N -4.694 12.824 5.868 1.00 . A A . 96 ARG NE 1 1 8 27227 1 1 96 ARG NH1 N -6.524 12.379 7.153 1.00 . A A . 96 ARG NH1 1 1 8 27228 1 1 96 ARG NH2 N -6.354 14.370 6.097 1.00 . A A . 96 ARG NH2 1 1 8 27229 1 1 96 ARG O O -3.523 9.513 10.669 1.00 . A A . 96 ARG O 1 1 8 27230 1 1 97 LEU C C -5.385 12.596 10.940 1.00 . A A . 97 LEU C 1 1 8 27231 1 1 97 LEU CA C -4.097 12.072 11.556 1.00 . A A . 97 LEU CA 1 1 8 27232 1 1 97 LEU CB C -3.500 13.136 12.484 1.00 . A A . 97 LEU CB 1 1 8 27233 1 1 97 LEU CD1 C -1.543 13.460 14.014 1.00 . A A . 97 LEU CD1 1 1 8 27234 1 1 97 LEU CD2 C -3.437 11.989 14.711 1.00 . A A . 97 LEU CD2 1 1 8 27235 1 1 97 LEU CG C -2.591 12.460 13.524 1.00 . A A . 97 LEU CG 1 1 8 27236 1 1 97 LEU H H -2.635 12.433 10.060 1.00 . A A . 97 LEU H 1 1 8 27237 1 1 97 LEU HA H -4.330 11.192 12.129 1.00 . A A . 97 LEU HA 1 1 8 27238 1 1 97 LEU HB2 H -2.926 13.837 11.892 1.00 . A A . 97 LEU HB2 1 1 8 27239 1 1 97 LEU HB3 H -4.294 13.668 12.991 1.00 . A A . 97 LEU HB3 1 1 8 27240 1 1 97 LEU HD11 H -0.969 13.824 13.176 1.00 . A A . 97 LEU HD11 1 1 8 27241 1 1 97 LEU HD12 H -0.884 12.975 14.718 1.00 . A A . 97 LEU HD12 1 1 8 27242 1 1 97 LEU HD13 H -2.038 14.290 14.497 1.00 . A A . 97 LEU HD13 1 1 8 27243 1 1 97 LEU HD21 H -3.949 12.834 15.143 1.00 . A A . 97 LEU HD21 1 1 8 27244 1 1 97 LEU HD22 H -2.798 11.537 15.451 1.00 . A A . 97 LEU HD22 1 1 8 27245 1 1 97 LEU HD23 H -4.160 11.262 14.377 1.00 . A A . 97 LEU HD23 1 1 8 27246 1 1 97 LEU HG H -2.096 11.607 13.080 1.00 . A A . 97 LEU HG 1 1 8 27247 1 1 97 LEU N N -3.131 11.723 10.515 1.00 . A A . 97 LEU N 1 1 8 27248 1 1 97 LEU O O -5.355 13.402 10.014 1.00 . A A . 97 LEU O 1 1 8 27249 1 1 98 VAL C C -8.635 13.186 12.085 1.00 . A A . 98 VAL C 1 1 8 27250 1 1 98 VAL CA C -7.815 12.572 10.958 1.00 . A A . 98 VAL CA 1 1 8 27251 1 1 98 VAL CB C -8.567 11.376 10.356 1.00 . A A . 98 VAL CB 1 1 8 27252 1 1 98 VAL CG1 C -9.537 11.869 9.280 1.00 . A A . 98 VAL CG1 1 1 8 27253 1 1 98 VAL CG2 C -7.560 10.409 9.736 1.00 . A A . 98 VAL CG2 1 1 8 27254 1 1 98 VAL H H -6.479 11.489 12.208 1.00 . A A . 98 VAL H 1 1 8 27255 1 1 98 VAL HA H -7.673 13.323 10.186 1.00 . A A . 98 VAL HA 1 1 8 27256 1 1 98 VAL HB H -9.119 10.866 11.135 1.00 . A A . 98 VAL HB 1 1 8 27257 1 1 98 VAL HG11 H -10.265 11.100 9.070 1.00 . A A . 98 VAL HG11 1 1 8 27258 1 1 98 VAL HG12 H -8.987 12.100 8.379 1.00 . A A . 98 VAL HG12 1 1 8 27259 1 1 98 VAL HG13 H -10.042 12.759 9.632 1.00 . A A . 98 VAL HG13 1 1 8 27260 1 1 98 VAL HG21 H -6.836 10.964 9.156 1.00 . A A . 98 VAL HG21 1 1 8 27261 1 1 98 VAL HG22 H -8.080 9.712 9.098 1.00 . A A . 98 VAL HG22 1 1 8 27262 1 1 98 VAL HG23 H -7.051 9.867 10.524 1.00 . A A . 98 VAL HG23 1 1 8 27263 1 1 98 VAL N N -6.516 12.134 11.464 1.00 . A A . 98 VAL N 1 1 8 27264 1 1 98 VAL O O -9.056 12.492 13.007 1.00 . A A . 98 VAL O 1 1 8 27265 1 1 99 VAL C C -10.623 16.151 12.408 1.00 . A A . 99 VAL C 1 1 8 27266 1 1 99 VAL CA C -9.610 15.201 13.040 1.00 . A A . 99 VAL CA 1 1 8 27267 1 1 99 VAL CB C -8.648 15.985 13.934 1.00 . A A . 99 VAL CB 1 1 8 27268 1 1 99 VAL CG1 C -7.463 15.091 14.311 1.00 . A A . 99 VAL CG1 1 1 8 27269 1 1 99 VAL CG2 C -8.131 17.213 13.184 1.00 . A A . 99 VAL CG2 1 1 8 27270 1 1 99 VAL H H -8.499 14.996 11.249 1.00 . A A . 99 VAL H 1 1 8 27271 1 1 99 VAL HA H -10.148 14.488 13.648 1.00 . A A . 99 VAL HA 1 1 8 27272 1 1 99 VAL HB H -9.165 16.296 14.829 1.00 . A A . 99 VAL HB 1 1 8 27273 1 1 99 VAL HG11 H -6.905 15.551 15.109 1.00 . A A . 99 VAL HG11 1 1 8 27274 1 1 99 VAL HG12 H -6.818 14.962 13.453 1.00 . A A . 99 VAL HG12 1 1 8 27275 1 1 99 VAL HG13 H -7.827 14.127 14.637 1.00 . A A . 99 VAL HG13 1 1 8 27276 1 1 99 VAL HG21 H -7.294 17.637 13.716 1.00 . A A . 99 VAL HG21 1 1 8 27277 1 1 99 VAL HG22 H -8.916 17.950 13.109 1.00 . A A . 99 VAL HG22 1 1 8 27278 1 1 99 VAL HG23 H -7.813 16.917 12.198 1.00 . A A . 99 VAL HG23 1 1 8 27279 1 1 99 VAL N N -8.855 14.492 12.007 1.00 . A A . 99 VAL N 1 1 8 27280 1 1 99 VAL O O -10.534 16.474 11.225 1.00 . A A . 99 VAL O 1 1 8 27281 1 1 100 ALA C C -12.130 18.974 12.870 1.00 . A A . 100 ALA C 1 1 8 27282 1 1 100 ALA CA C -12.597 17.527 12.729 1.00 . A A . 100 ALA CA 1 1 8 27283 1 1 100 ALA CB C -13.893 17.327 13.514 1.00 . A A . 100 ALA CB 1 1 8 27284 1 1 100 ALA H H -11.590 16.319 14.151 1.00 . A A . 100 ALA H 1 1 8 27285 1 1 100 ALA HA H -12.785 17.327 11.688 1.00 . A A . 100 ALA HA 1 1 8 27286 1 1 100 ALA HB1 H -14.326 16.372 13.256 1.00 . A A . 100 ALA HB1 1 1 8 27287 1 1 100 ALA HB2 H -14.588 18.116 13.269 1.00 . A A . 100 ALA HB2 1 1 8 27288 1 1 100 ALA HB3 H -13.679 17.351 14.573 1.00 . A A . 100 ALA HB3 1 1 8 27289 1 1 100 ALA N N -11.580 16.606 13.212 1.00 . A A . 100 ALA N 1 1 8 27290 1 1 100 ALA O O -11.379 19.310 13.783 1.00 . A A . 100 ALA O 1 1 8 27291 1 1 101 LYS C C -12.582 21.852 13.332 1.00 . A A . 101 LYS C 1 1 8 27292 1 1 101 LYS CA C -12.215 21.234 11.987 1.00 . A A . 101 LYS CA 1 1 8 27293 1 1 101 LYS CB C -12.929 21.990 10.864 1.00 . A A . 101 LYS CB 1 1 8 27294 1 1 101 LYS CD C -13.089 24.169 9.650 1.00 . A A . 101 LYS CD 1 1 8 27295 1 1 101 LYS CE C -12.565 25.604 9.586 1.00 . A A . 101 LYS CE 1 1 8 27296 1 1 101 LYS CG C -12.420 23.432 10.812 1.00 . A A . 101 LYS CG 1 1 8 27297 1 1 101 LYS H H -13.177 19.496 11.248 1.00 . A A . 101 LYS H 1 1 8 27298 1 1 101 LYS HA H -11.149 21.320 11.839 1.00 . A A . 101 LYS HA 1 1 8 27299 1 1 101 LYS HB2 H -12.732 21.504 9.921 1.00 . A A . 101 LYS HB2 1 1 8 27300 1 1 101 LYS HB3 H -13.993 21.994 11.052 1.00 . A A . 101 LYS HB3 1 1 8 27301 1 1 101 LYS HD2 H -12.861 23.661 8.723 1.00 . A A . 101 LYS HD2 1 1 8 27302 1 1 101 LYS HD3 H -14.157 24.182 9.800 1.00 . A A . 101 LYS HD3 1 1 8 27303 1 1 101 LYS HE2 H -12.806 26.115 10.508 1.00 . A A . 101 LYS HE2 1 1 8 27304 1 1 101 LYS HE3 H -11.495 25.593 9.451 1.00 . A A . 101 LYS HE3 1 1 8 27305 1 1 101 LYS HG2 H -12.656 23.930 11.740 1.00 . A A . 101 LYS HG2 1 1 8 27306 1 1 101 LYS HG3 H -11.349 23.430 10.666 1.00 . A A . 101 LYS HG3 1 1 8 27307 1 1 101 LYS HZ1 H -13.528 27.254 8.756 1.00 . A A . 101 LYS HZ1 1 1 8 27308 1 1 101 LYS HZ2 H -14.019 25.764 8.104 1.00 . A A . 101 LYS HZ2 1 1 8 27309 1 1 101 LYS HZ3 H -12.515 26.427 7.675 1.00 . A A . 101 LYS HZ3 1 1 8 27310 1 1 101 LYS N N -12.589 19.827 11.959 1.00 . A A . 101 LYS N 1 1 8 27311 1 1 101 LYS NZ N -13.206 26.316 8.444 1.00 . A A . 101 LYS NZ 1 1 8 27312 1 1 101 LYS O O -11.950 22.809 13.778 1.00 . A A . 101 LYS O 1 1 8 27313 1 1 102 ASN C C -12.922 21.748 16.276 1.00 . A A . 102 ASN C 1 1 8 27314 1 1 102 ASN CA C -14.056 21.815 15.260 1.00 . A A . 102 ASN CA 1 1 8 27315 1 1 102 ASN CB C -15.242 20.991 15.766 1.00 . A A . 102 ASN CB 1 1 8 27316 1 1 102 ASN CG C -15.699 21.513 17.123 1.00 . A A . 102 ASN CG 1 1 8 27317 1 1 102 ASN H H -14.079 20.543 13.565 1.00 . A A . 102 ASN H 1 1 8 27318 1 1 102 ASN HA H -14.365 22.843 15.146 1.00 . A A . 102 ASN HA 1 1 8 27319 1 1 102 ASN HB2 H -16.056 21.067 15.060 1.00 . A A . 102 ASN HB2 1 1 8 27320 1 1 102 ASN HB3 H -14.945 19.957 15.862 1.00 . A A . 102 ASN HB3 1 1 8 27321 1 1 102 ASN HD21 H -16.148 19.711 17.829 1.00 . A A . 102 ASN HD21 1 1 8 27322 1 1 102 ASN HD22 H -16.419 20.999 18.901 1.00 . A A . 102 ASN HD22 1 1 8 27323 1 1 102 ASN N N -13.610 21.302 13.970 1.00 . A A . 102 ASN N 1 1 8 27324 1 1 102 ASN ND2 N -16.124 20.671 18.026 1.00 . A A . 102 ASN ND2 1 1 8 27325 1 1 102 ASN O O -12.718 22.680 17.053 1.00 . A A . 102 ASN O 1 1 8 27326 1 1 102 ASN OD1 O -15.668 22.718 17.369 1.00 . A A . 102 ASN OD1 1 1 8 27327 1 1 103 SER C C -9.742 20.729 16.472 1.00 . A A . 103 SER C 1 1 8 27328 1 1 103 SER CA C -11.061 20.474 17.191 1.00 . A A . 103 SER CA 1 1 8 27329 1 1 103 SER CB C -11.066 19.058 17.765 1.00 . A A . 103 SER CB 1 1 8 27330 1 1 103 SER H H -12.393 19.926 15.631 1.00 . A A . 103 SER H 1 1 8 27331 1 1 103 SER HA H -11.155 21.179 18.009 1.00 . A A . 103 SER HA 1 1 8 27332 1 1 103 SER HB2 H -11.937 18.922 18.384 1.00 . A A . 103 SER HB2 1 1 8 27333 1 1 103 SER HB3 H -11.088 18.342 16.954 1.00 . A A . 103 SER HB3 1 1 8 27334 1 1 103 SER HG H -9.467 18.064 18.253 1.00 . A A . 103 SER HG 1 1 8 27335 1 1 103 SER N N -12.182 20.643 16.267 1.00 . A A . 103 SER N 1 1 8 27336 1 1 103 SER O O -9.427 20.072 15.480 1.00 . A A . 103 SER O 1 1 8 27337 1 1 103 SER OG O -9.898 18.868 18.551 1.00 . A A . 103 SER OG 1 1 8 27338 1 1 104 ASP C C -6.589 21.138 16.934 1.00 . A A . 104 ASP C 1 1 8 27339 1 1 104 ASP CA C -7.690 22.028 16.372 1.00 . A A . 104 ASP CA 1 1 8 27340 1 1 104 ASP CB C -7.350 23.493 16.648 1.00 . A A . 104 ASP CB 1 1 8 27341 1 1 104 ASP CG C -8.261 24.401 15.828 1.00 . A A . 104 ASP CG 1 1 8 27342 1 1 104 ASP H H -9.276 22.182 17.769 1.00 . A A . 104 ASP H 1 1 8 27343 1 1 104 ASP HA H -7.748 21.878 15.303 1.00 . A A . 104 ASP HA 1 1 8 27344 1 1 104 ASP HB2 H -7.489 23.700 17.699 1.00 . A A . 104 ASP HB2 1 1 8 27345 1 1 104 ASP HB3 H -6.322 23.680 16.378 1.00 . A A . 104 ASP HB3 1 1 8 27346 1 1 104 ASP N N -8.974 21.690 16.978 1.00 . A A . 104 ASP N 1 1 8 27347 1 1 104 ASP O O -6.203 21.271 18.095 1.00 . A A . 104 ASP O 1 1 8 27348 1 1 104 ASP OD1 O -8.896 23.901 14.915 1.00 . A A . 104 ASP OD1 1 1 8 27349 1 1 104 ASP OD2 O -8.309 25.583 16.126 1.00 . A A . 104 ASP OD2 1 1 8 27350 1 1 105 ILE C C -3.856 19.382 15.538 1.00 . A A . 105 ILE C 1 1 8 27351 1 1 105 ILE CA C -5.017 19.323 16.516 1.00 . A A . 105 ILE CA 1 1 8 27352 1 1 105 ILE CB C -5.552 17.894 16.599 1.00 . A A . 105 ILE CB 1 1 8 27353 1 1 105 ILE CD1 C -7.308 16.460 17.655 1.00 . A A . 105 ILE CD1 1 1 8 27354 1 1 105 ILE CG1 C -6.569 17.797 17.739 1.00 . A A . 105 ILE CG1 1 1 8 27355 1 1 105 ILE CG2 C -4.396 16.928 16.859 1.00 . A A . 105 ILE CG2 1 1 8 27356 1 1 105 ILE H H -6.431 20.179 15.185 1.00 . A A . 105 ILE H 1 1 8 27357 1 1 105 ILE HA H -4.654 19.610 17.491 1.00 . A A . 105 ILE HA 1 1 8 27358 1 1 105 ILE HB H -6.027 17.638 15.668 1.00 . A A . 105 ILE HB 1 1 8 27359 1 1 105 ILE HD11 H -8.060 16.513 16.883 1.00 . A A . 105 ILE HD11 1 1 8 27360 1 1 105 ILE HD12 H -7.781 16.250 18.601 1.00 . A A . 105 ILE HD12 1 1 8 27361 1 1 105 ILE HD13 H -6.607 15.671 17.422 1.00 . A A . 105 ILE HD13 1 1 8 27362 1 1 105 ILE HG12 H -6.055 17.865 18.685 1.00 . A A . 105 ILE HG12 1 1 8 27363 1 1 105 ILE HG13 H -7.282 18.607 17.657 1.00 . A A . 105 ILE HG13 1 1 8 27364 1 1 105 ILE HG21 H -3.824 16.802 15.951 1.00 . A A . 105 ILE HG21 1 1 8 27365 1 1 105 ILE HG22 H -4.789 15.972 17.174 1.00 . A A . 105 ILE HG22 1 1 8 27366 1 1 105 ILE HG23 H -3.759 17.329 17.634 1.00 . A A . 105 ILE HG23 1 1 8 27367 1 1 105 ILE N N -6.084 20.233 16.101 1.00 . A A . 105 ILE N 1 1 8 27368 1 1 105 ILE O O -4.046 19.274 14.326 1.00 . A A . 105 ILE O 1 1 8 27369 1 1 106 GLN C C -0.604 18.358 15.413 1.00 . A A . 106 GLN C 1 1 8 27370 1 1 106 GLN CA C -1.456 19.613 15.235 1.00 . A A . 106 GLN CA 1 1 8 27371 1 1 106 GLN CB C -0.629 20.854 15.602 1.00 . A A . 106 GLN CB 1 1 8 27372 1 1 106 GLN CD C -0.985 22.058 13.434 1.00 . A A . 106 GLN CD 1 1 8 27373 1 1 106 GLN CG C -1.245 22.088 14.938 1.00 . A A . 106 GLN CG 1 1 8 27374 1 1 106 GLN H H -2.554 19.619 17.045 1.00 . A A . 106 GLN H 1 1 8 27375 1 1 106 GLN HA H -1.764 19.687 14.202 1.00 . A A . 106 GLN HA 1 1 8 27376 1 1 106 GLN HB2 H -0.631 20.979 16.671 1.00 . A A . 106 GLN HB2 1 1 8 27377 1 1 106 GLN HB3 H 0.389 20.739 15.266 1.00 . A A . 106 GLN HB3 1 1 8 27378 1 1 106 GLN HE21 H 0.973 22.325 13.619 1.00 . A A . 106 GLN HE21 1 1 8 27379 1 1 106 GLN HE22 H 0.408 22.183 12.025 1.00 . A A . 106 GLN HE22 1 1 8 27380 1 1 106 GLN HG2 H -2.310 22.095 15.117 1.00 . A A . 106 GLN HG2 1 1 8 27381 1 1 106 GLN HG3 H -0.804 22.977 15.359 1.00 . A A . 106 GLN HG3 1 1 8 27382 1 1 106 GLN N N -2.647 19.546 16.072 1.00 . A A . 106 GLN N 1 1 8 27383 1 1 106 GLN NE2 N 0.233 22.201 12.989 1.00 . A A . 106 GLN NE2 1 1 8 27384 1 1 106 GLN O O -0.643 17.708 16.457 1.00 . A A . 106 GLN O 1 1 8 27385 1 1 106 GLN OE1 O -1.917 21.899 12.645 1.00 . A A . 106 GLN OE1 1 1 8 27386 1 1 107 PRO C C 2.067 16.898 15.598 1.00 . A A . 107 PRO C 1 1 8 27387 1 1 107 PRO CA C 1.060 16.822 14.458 1.00 . A A . 107 PRO CA 1 1 8 27388 1 1 107 PRO CB C 1.773 16.848 13.090 1.00 . A A . 107 PRO CB 1 1 8 27389 1 1 107 PRO CD C 0.283 18.735 13.133 1.00 . A A . 107 PRO CD 1 1 8 27390 1 1 107 PRO CG C 1.605 18.246 12.585 1.00 . A A . 107 PRO CG 1 1 8 27391 1 1 107 PRO HA H 0.470 15.919 14.540 1.00 . A A . 107 PRO HA 1 1 8 27392 1 1 107 PRO HB2 H 2.824 16.611 13.202 1.00 . A A . 107 PRO HB2 1 1 8 27393 1 1 107 PRO HB3 H 1.307 16.153 12.411 1.00 . A A . 107 PRO HB3 1 1 8 27394 1 1 107 PRO HD2 H 0.318 19.802 13.281 1.00 . A A . 107 PRO HD2 1 1 8 27395 1 1 107 PRO HD3 H -0.536 18.469 12.487 1.00 . A A . 107 PRO HD3 1 1 8 27396 1 1 107 PRO HG2 H 2.414 18.873 12.943 1.00 . A A . 107 PRO HG2 1 1 8 27397 1 1 107 PRO HG3 H 1.576 18.259 11.505 1.00 . A A . 107 PRO HG3 1 1 8 27398 1 1 107 PRO N N 0.170 18.018 14.416 1.00 . A A . 107 PRO N 1 1 8 27399 1 1 107 PRO O O 3.151 17.459 15.442 1.00 . A A . 107 PRO O 1 1 8 27400 1 1 108 THR C C 2.034 15.423 19.000 1.00 . A A . 108 THR C 1 1 8 27401 1 1 108 THR CA C 2.581 16.333 17.901 1.00 . A A . 108 THR CA 1 1 8 27402 1 1 108 THR CB C 2.709 17.761 18.440 1.00 . A A . 108 THR CB 1 1 8 27403 1 1 108 THR CG2 C 3.882 17.839 19.415 1.00 . A A . 108 THR CG2 1 1 8 27404 1 1 108 THR H H 0.834 15.873 16.789 1.00 . A A . 108 THR H 1 1 8 27405 1 1 108 THR HA H 3.559 15.978 17.608 1.00 . A A . 108 THR HA 1 1 8 27406 1 1 108 THR HB H 1.801 18.035 18.951 1.00 . A A . 108 THR HB 1 1 8 27407 1 1 108 THR HG1 H 2.166 18.619 16.780 1.00 . A A . 108 THR HG1 1 1 8 27408 1 1 108 THR HG21 H 4.811 17.824 18.863 1.00 . A A . 108 THR HG21 1 1 8 27409 1 1 108 THR HG22 H 3.849 16.996 20.086 1.00 . A A . 108 THR HG22 1 1 8 27410 1 1 108 THR HG23 H 3.816 18.756 19.983 1.00 . A A . 108 THR HG23 1 1 8 27411 1 1 108 THR N N 1.703 16.324 16.739 1.00 . A A . 108 THR N 1 1 8 27412 1 1 108 THR O O 0.822 15.328 19.189 1.00 . A A . 108 THR O 1 1 8 27413 1 1 108 THR OG1 O 2.928 18.661 17.363 1.00 . A A . 108 THR OG1 1 1 8 27414 1 1 109 VAL C C 1.953 14.702 21.964 1.00 . A A . 109 VAL C 1 1 8 27415 1 1 109 VAL CA C 2.534 13.892 20.814 1.00 . A A . 109 VAL CA 1 1 8 27416 1 1 109 VAL CB C 3.731 13.080 21.303 1.00 . A A . 109 VAL CB 1 1 8 27417 1 1 109 VAL CG1 C 4.735 14.006 21.985 1.00 . A A . 109 VAL CG1 1 1 8 27418 1 1 109 VAL CG2 C 3.255 12.017 22.296 1.00 . A A . 109 VAL CG2 1 1 8 27419 1 1 109 VAL H H 3.888 14.894 19.530 1.00 . A A . 109 VAL H 1 1 8 27420 1 1 109 VAL HA H 1.787 13.208 20.450 1.00 . A A . 109 VAL HA 1 1 8 27421 1 1 109 VAL HB H 4.204 12.598 20.460 1.00 . A A . 109 VAL HB 1 1 8 27422 1 1 109 VAL HG11 H 4.350 14.304 22.948 1.00 . A A . 109 VAL HG11 1 1 8 27423 1 1 109 VAL HG12 H 4.890 14.881 21.372 1.00 . A A . 109 VAL HG12 1 1 8 27424 1 1 109 VAL HG13 H 5.672 13.487 22.117 1.00 . A A . 109 VAL HG13 1 1 8 27425 1 1 109 VAL HG21 H 2.722 12.492 23.106 1.00 . A A . 109 VAL HG21 1 1 8 27426 1 1 109 VAL HG22 H 4.107 11.487 22.689 1.00 . A A . 109 VAL HG22 1 1 8 27427 1 1 109 VAL HG23 H 2.601 11.320 21.794 1.00 . A A . 109 VAL HG23 1 1 8 27428 1 1 109 VAL N N 2.937 14.771 19.726 1.00 . A A . 109 VAL N 1 1 8 27429 1 1 109 VAL O O 1.057 14.253 22.672 1.00 . A A . 109 VAL O 1 1 8 27430 1 1 110 GLU C C 0.536 17.035 23.122 1.00 . A A . 110 GLU C 1 1 8 27431 1 1 110 GLU CA C 2.030 16.760 23.249 1.00 . A A . 110 GLU CA 1 1 8 27432 1 1 110 GLU CB C 2.790 18.091 23.221 1.00 . A A . 110 GLU CB 1 1 8 27433 1 1 110 GLU CD C 3.033 18.268 25.705 1.00 . A A . 110 GLU CD 1 1 8 27434 1 1 110 GLU CG C 2.433 18.916 24.462 1.00 . A A . 110 GLU CG 1 1 8 27435 1 1 110 GLU H H 3.217 16.189 21.576 1.00 . A A . 110 GLU H 1 1 8 27436 1 1 110 GLU HA H 2.219 16.270 24.195 1.00 . A A . 110 GLU HA 1 1 8 27437 1 1 110 GLU HB2 H 3.853 17.899 23.210 1.00 . A A . 110 GLU HB2 1 1 8 27438 1 1 110 GLU HB3 H 2.513 18.641 22.335 1.00 . A A . 110 GLU HB3 1 1 8 27439 1 1 110 GLU HG2 H 2.826 19.914 24.351 1.00 . A A . 110 GLU HG2 1 1 8 27440 1 1 110 GLU HG3 H 1.361 18.967 24.569 1.00 . A A . 110 GLU HG3 1 1 8 27441 1 1 110 GLU N N 2.489 15.902 22.165 1.00 . A A . 110 GLU N 1 1 8 27442 1 1 110 GLU O O -0.248 16.668 23.990 1.00 . A A . 110 GLU O 1 1 8 27443 1 1 110 GLU OE1 O 3.801 17.332 25.551 1.00 . A A . 110 GLU OE1 1 1 8 27444 1 1 110 GLU OE2 O 2.715 18.716 26.793 1.00 . A A . 110 GLU OE2 1 1 8 27445 1 1 111 SER C C -2.119 16.747 21.853 1.00 . A A . 111 SER C 1 1 8 27446 1 1 111 SER CA C -1.258 18.006 21.806 1.00 . A A . 111 SER CA 1 1 8 27447 1 1 111 SER CB C -1.424 18.681 20.446 1.00 . A A . 111 SER CB 1 1 8 27448 1 1 111 SER H H 0.815 17.949 21.365 1.00 . A A . 111 SER H 1 1 8 27449 1 1 111 SER HA H -1.585 18.685 22.579 1.00 . A A . 111 SER HA 1 1 8 27450 1 1 111 SER HB2 H -0.638 19.403 20.300 1.00 . A A . 111 SER HB2 1 1 8 27451 1 1 111 SER HB3 H -1.371 17.934 19.663 1.00 . A A . 111 SER HB3 1 1 8 27452 1 1 111 SER HG H -3.306 18.765 19.957 1.00 . A A . 111 SER HG 1 1 8 27453 1 1 111 SER N N 0.147 17.678 22.029 1.00 . A A . 111 SER N 1 1 8 27454 1 1 111 SER O O -3.322 16.817 22.106 1.00 . A A . 111 SER O 1 1 8 27455 1 1 111 SER OG O -2.681 19.343 20.400 1.00 . A A . 111 SER OG 1 1 8 27456 1 1 112 LEU C C -2.478 13.887 23.080 1.00 . A A . 112 LEU C 1 1 8 27457 1 1 112 LEU CA C -2.207 14.334 21.647 1.00 . A A . 112 LEU CA 1 1 8 27458 1 1 112 LEU CB C -1.397 13.260 20.913 1.00 . A A . 112 LEU CB 1 1 8 27459 1 1 112 LEU CD1 C -0.543 12.557 18.663 1.00 . A A . 112 LEU CD1 1 1 8 27460 1 1 112 LEU CD2 C -2.993 13.016 18.986 1.00 . A A . 112 LEU CD2 1 1 8 27461 1 1 112 LEU CG C -1.567 13.432 19.399 1.00 . A A . 112 LEU CG 1 1 8 27462 1 1 112 LEU H H -0.530 15.609 21.444 1.00 . A A . 112 LEU H 1 1 8 27463 1 1 112 LEU HA H -3.147 14.460 21.154 1.00 . A A . 112 LEU HA 1 1 8 27464 1 1 112 LEU HB2 H -0.365 13.363 21.167 1.00 . A A . 112 LEU HB2 1 1 8 27465 1 1 112 LEU HB3 H -1.733 12.280 21.205 1.00 . A A . 112 LEU HB3 1 1 8 27466 1 1 112 LEU HD11 H -0.889 12.362 17.660 1.00 . A A . 112 LEU HD11 1 1 8 27467 1 1 112 LEU HD12 H -0.422 11.621 19.190 1.00 . A A . 112 LEU HD12 1 1 8 27468 1 1 112 LEU HD13 H 0.405 13.070 18.619 1.00 . A A . 112 LEU HD13 1 1 8 27469 1 1 112 LEU HD21 H -3.638 13.879 19.013 1.00 . A A . 112 LEU HD21 1 1 8 27470 1 1 112 LEU HD22 H -3.373 12.263 19.662 1.00 . A A . 112 LEU HD22 1 1 8 27471 1 1 112 LEU HD23 H -2.980 12.617 17.986 1.00 . A A . 112 LEU HD23 1 1 8 27472 1 1 112 LEU HG H -1.401 14.472 19.135 1.00 . A A . 112 LEU HG 1 1 8 27473 1 1 112 LEU N N -1.493 15.601 21.621 1.00 . A A . 112 LEU N 1 1 8 27474 1 1 112 LEU O O -3.418 13.137 23.339 1.00 . A A . 112 LEU O 1 1 8 27475 1 1 113 LYS C C -3.216 14.306 25.884 1.00 . A A . 113 LYS C 1 1 8 27476 1 1 113 LYS CA C -1.810 13.973 25.403 1.00 . A A . 113 LYS CA 1 1 8 27477 1 1 113 LYS CB C -0.787 14.721 26.260 1.00 . A A . 113 LYS CB 1 1 8 27478 1 1 113 LYS CD C 1.640 14.945 26.815 1.00 . A A . 113 LYS CD 1 1 8 27479 1 1 113 LYS CE C 3.044 14.415 26.515 1.00 . A A . 113 LYS CE 1 1 8 27480 1 1 113 LYS CG C 0.618 14.196 25.960 1.00 . A A . 113 LYS CG 1 1 8 27481 1 1 113 LYS H H -0.909 14.925 23.738 1.00 . A A . 113 LYS H 1 1 8 27482 1 1 113 LYS HA H -1.644 12.911 25.512 1.00 . A A . 113 LYS HA 1 1 8 27483 1 1 113 LYS HB2 H -0.834 15.774 26.036 1.00 . A A . 113 LYS HB2 1 1 8 27484 1 1 113 LYS HB3 H -1.009 14.568 27.304 1.00 . A A . 113 LYS HB3 1 1 8 27485 1 1 113 LYS HD2 H 1.597 16.001 26.585 1.00 . A A . 113 LYS HD2 1 1 8 27486 1 1 113 LYS HD3 H 1.415 14.793 27.858 1.00 . A A . 113 LYS HD3 1 1 8 27487 1 1 113 LYS HE2 H 3.089 13.362 26.751 1.00 . A A . 113 LYS HE2 1 1 8 27488 1 1 113 LYS HE3 H 3.269 14.560 25.469 1.00 . A A . 113 LYS HE3 1 1 8 27489 1 1 113 LYS HG2 H 0.664 13.141 26.183 1.00 . A A . 113 LYS HG2 1 1 8 27490 1 1 113 LYS HG3 H 0.843 14.352 24.923 1.00 . A A . 113 LYS HG3 1 1 8 27491 1 1 113 LYS HZ1 H 3.748 15.127 28.341 1.00 . A A . 113 LYS HZ1 1 1 8 27492 1 1 113 LYS HZ2 H 4.094 16.140 27.022 1.00 . A A . 113 LYS HZ2 1 1 8 27493 1 1 113 LYS HZ3 H 4.972 14.703 27.246 1.00 . A A . 113 LYS HZ3 1 1 8 27494 1 1 113 LYS N N -1.648 14.339 24.002 1.00 . A A . 113 LYS N 1 1 8 27495 1 1 113 LYS NZ N 4.040 15.152 27.344 1.00 . A A . 113 LYS NZ 1 1 8 27496 1 1 113 LYS O O -3.719 15.405 25.644 1.00 . A A . 113 LYS O 1 1 8 27497 1 1 114 GLY C C -6.239 13.278 26.018 1.00 . A A . 114 GLY C 1 1 8 27498 1 1 114 GLY CA C -5.188 13.557 27.090 1.00 . A A . 114 GLY CA 1 1 8 27499 1 1 114 GLY H H -3.386 12.495 26.729 1.00 . A A . 114 GLY H 1 1 8 27500 1 1 114 GLY HA2 H -5.350 12.895 27.925 1.00 . A A . 114 GLY HA2 1 1 8 27501 1 1 114 GLY HA3 H -5.291 14.580 27.418 1.00 . A A . 114 GLY HA3 1 1 8 27502 1 1 114 GLY N N -3.841 13.351 26.567 1.00 . A A . 114 GLY N 1 1 8 27503 1 1 114 GLY O O -7.418 13.108 26.326 1.00 . A A . 114 GLY O 1 1 8 27504 1 1 115 LYS C C -6.903 11.505 23.437 1.00 . A A . 115 LYS C 1 1 8 27505 1 1 115 LYS CA C -6.720 12.998 23.653 1.00 . A A . 115 LYS CA 1 1 8 27506 1 1 115 LYS CB C -6.169 13.637 22.377 1.00 . A A . 115 LYS CB 1 1 8 27507 1 1 115 LYS CD C -7.113 15.911 22.856 1.00 . A A . 115 LYS CD 1 1 8 27508 1 1 115 LYS CE C -6.770 17.384 23.050 1.00 . A A . 115 LYS CE 1 1 8 27509 1 1 115 LYS CG C -5.827 15.109 22.637 1.00 . A A . 115 LYS CG 1 1 8 27510 1 1 115 LYS H H -4.855 13.397 24.574 1.00 . A A . 115 LYS H 1 1 8 27511 1 1 115 LYS HA H -7.683 13.423 23.881 1.00 . A A . 115 LYS HA 1 1 8 27512 1 1 115 LYS HB2 H -5.285 13.107 22.059 1.00 . A A . 115 LYS HB2 1 1 8 27513 1 1 115 LYS HB3 H -6.908 13.579 21.602 1.00 . A A . 115 LYS HB3 1 1 8 27514 1 1 115 LYS HD2 H -7.760 15.795 22.001 1.00 . A A . 115 LYS HD2 1 1 8 27515 1 1 115 LYS HD3 H -7.619 15.558 23.737 1.00 . A A . 115 LYS HD3 1 1 8 27516 1 1 115 LYS HE2 H -6.143 17.495 23.926 1.00 . A A . 115 LYS HE2 1 1 8 27517 1 1 115 LYS HE3 H -6.246 17.747 22.183 1.00 . A A . 115 LYS HE3 1 1 8 27518 1 1 115 LYS HG2 H -5.207 15.184 23.513 1.00 . A A . 115 LYS HG2 1 1 8 27519 1 1 115 LYS HG3 H -5.296 15.511 21.786 1.00 . A A . 115 LYS HG3 1 1 8 27520 1 1 115 LYS HZ1 H -7.889 19.130 22.884 1.00 . A A . 115 LYS HZ1 1 1 8 27521 1 1 115 LYS HZ2 H -8.271 18.192 24.248 1.00 . A A . 115 LYS HZ2 1 1 8 27522 1 1 115 LYS HZ3 H -8.798 17.708 22.707 1.00 . A A . 115 LYS HZ3 1 1 8 27523 1 1 115 LYS N N -5.805 13.242 24.764 1.00 . A A . 115 LYS N 1 1 8 27524 1 1 115 LYS NZ N -8.027 18.162 23.237 1.00 . A A . 115 LYS NZ 1 1 8 27525 1 1 115 LYS O O -6.010 10.713 23.728 1.00 . A A . 115 LYS O 1 1 8 27526 1 1 116 ARG C C -8.074 9.370 21.218 1.00 . A A . 116 ARG C 1 1 8 27527 1 1 116 ARG CA C -8.365 9.718 22.671 1.00 . A A . 116 ARG CA 1 1 8 27528 1 1 116 ARG CB C -9.833 9.426 22.982 1.00 . A A . 116 ARG CB 1 1 8 27529 1 1 116 ARG CD C -11.556 9.342 24.788 1.00 . A A . 116 ARG CD 1 1 8 27530 1 1 116 ARG CG C -10.087 9.629 24.477 1.00 . A A . 116 ARG CG 1 1 8 27531 1 1 116 ARG CZ C -12.634 11.517 24.691 1.00 . A A . 116 ARG CZ 1 1 8 27532 1 1 116 ARG H H -8.749 11.803 22.712 1.00 . A A . 116 ARG H 1 1 8 27533 1 1 116 ARG HA H -7.747 9.100 23.309 1.00 . A A . 116 ARG HA 1 1 8 27534 1 1 116 ARG HB2 H -10.461 10.096 22.414 1.00 . A A . 116 ARG HB2 1 1 8 27535 1 1 116 ARG HB3 H -10.060 8.405 22.716 1.00 . A A . 116 ARG HB3 1 1 8 27536 1 1 116 ARG HD2 H -11.812 8.357 24.428 1.00 . A A . 116 ARG HD2 1 1 8 27537 1 1 116 ARG HD3 H -11.708 9.380 25.858 1.00 . A A . 116 ARG HD3 1 1 8 27538 1 1 116 ARG HE H -12.829 10.112 23.278 1.00 . A A . 116 ARG HE 1 1 8 27539 1 1 116 ARG HG2 H -9.459 8.956 25.043 1.00 . A A . 116 ARG HG2 1 1 8 27540 1 1 116 ARG HG3 H -9.856 10.649 24.746 1.00 . A A . 116 ARG HG3 1 1 8 27541 1 1 116 ARG HH11 H -11.492 11.153 26.295 1.00 . A A . 116 ARG HH11 1 1 8 27542 1 1 116 ARG HH12 H -12.249 12.711 26.251 1.00 . A A . 116 ARG HH12 1 1 8 27543 1 1 116 ARG HH21 H -13.825 12.152 23.214 1.00 . A A . 116 ARG HH21 1 1 8 27544 1 1 116 ARG HH22 H -13.570 13.276 24.506 1.00 . A A . 116 ARG HH22 1 1 8 27545 1 1 116 ARG N N -8.072 11.126 22.924 1.00 . A A . 116 ARG N 1 1 8 27546 1 1 116 ARG NE N -12.411 10.329 24.138 1.00 . A A . 116 ARG NE 1 1 8 27547 1 1 116 ARG NH1 N -12.082 11.817 25.835 1.00 . A A . 116 ARG NH1 1 1 8 27548 1 1 116 ARG NH2 N -13.403 12.383 24.090 1.00 . A A . 116 ARG NH2 1 1 8 27549 1 1 116 ARG O O -8.427 10.120 20.310 1.00 . A A . 116 ARG O 1 1 8 27550 1 1 117 VAL C C -7.574 6.375 19.412 1.00 . A A . 117 VAL C 1 1 8 27551 1 1 117 VAL CA C -7.071 7.791 19.659 1.00 . A A . 117 VAL CA 1 1 8 27552 1 1 117 VAL CB C -5.555 7.842 19.465 1.00 . A A . 117 VAL CB 1 1 8 27553 1 1 117 VAL CG1 C -5.183 7.152 18.151 1.00 . A A . 117 VAL CG1 1 1 8 27554 1 1 117 VAL CG2 C -5.097 9.302 19.422 1.00 . A A . 117 VAL CG2 1 1 8 27555 1 1 117 VAL H H -7.162 7.685 21.767 1.00 . A A . 117 VAL H 1 1 8 27556 1 1 117 VAL HA H -7.532 8.444 18.940 1.00 . A A . 117 VAL HA 1 1 8 27557 1 1 117 VAL HB H -5.071 7.335 20.286 1.00 . A A . 117 VAL HB 1 1 8 27558 1 1 117 VAL HG11 H -5.207 6.081 18.286 1.00 . A A . 117 VAL HG11 1 1 8 27559 1 1 117 VAL HG12 H -4.193 7.454 17.853 1.00 . A A . 117 VAL HG12 1 1 8 27560 1 1 117 VAL HG13 H -5.885 7.432 17.384 1.00 . A A . 117 VAL HG13 1 1 8 27561 1 1 117 VAL HG21 H -4.025 9.337 19.294 1.00 . A A . 117 VAL HG21 1 1 8 27562 1 1 117 VAL HG22 H -5.366 9.792 20.345 1.00 . A A . 117 VAL HG22 1 1 8 27563 1 1 117 VAL HG23 H -5.574 9.805 18.594 1.00 . A A . 117 VAL HG23 1 1 8 27564 1 1 117 VAL N N -7.419 8.233 21.006 1.00 . A A . 117 VAL N 1 1 8 27565 1 1 117 VAL O O -7.442 5.501 20.264 1.00 . A A . 117 VAL O 1 1 8 27566 1 1 118 GLY C C -7.758 4.147 16.873 1.00 . A A . 118 GLY C 1 1 8 27567 1 1 118 GLY CA C -8.670 4.832 17.884 1.00 . A A . 118 GLY CA 1 1 8 27568 1 1 118 GLY H H -8.233 6.888 17.592 1.00 . A A . 118 GLY H 1 1 8 27569 1 1 118 GLY HA2 H -8.737 4.215 18.771 1.00 . A A . 118 GLY HA2 1 1 8 27570 1 1 118 GLY HA3 H -9.650 4.941 17.452 1.00 . A A . 118 GLY HA3 1 1 8 27571 1 1 118 GLY N N -8.154 6.153 18.237 1.00 . A A . 118 GLY N 1 1 8 27572 1 1 118 GLY O O -7.267 4.778 15.939 1.00 . A A . 118 GLY O 1 1 8 27573 1 1 119 VAL C C -7.369 0.789 15.752 1.00 . A A . 119 VAL C 1 1 8 27574 1 1 119 VAL CA C -6.678 2.082 16.165 1.00 . A A . 119 VAL CA 1 1 8 27575 1 1 119 VAL CB C -5.350 1.761 16.854 1.00 . A A . 119 VAL CB 1 1 8 27576 1 1 119 VAL CG1 C -4.567 0.749 16.015 1.00 . A A . 119 VAL CG1 1 1 8 27577 1 1 119 VAL CG2 C -4.530 3.045 16.996 1.00 . A A . 119 VAL CG2 1 1 8 27578 1 1 119 VAL H H -7.953 2.399 17.829 1.00 . A A . 119 VAL H 1 1 8 27579 1 1 119 VAL HA H -6.476 2.662 15.276 1.00 . A A . 119 VAL HA 1 1 8 27580 1 1 119 VAL HB H -5.542 1.346 17.832 1.00 . A A . 119 VAL HB 1 1 8 27581 1 1 119 VAL HG11 H -3.543 0.717 16.351 1.00 . A A . 119 VAL HG11 1 1 8 27582 1 1 119 VAL HG12 H -4.595 1.045 14.976 1.00 . A A . 119 VAL HG12 1 1 8 27583 1 1 119 VAL HG13 H -5.011 -0.230 16.123 1.00 . A A . 119 VAL HG13 1 1 8 27584 1 1 119 VAL HG21 H -4.421 3.512 16.028 1.00 . A A . 119 VAL HG21 1 1 8 27585 1 1 119 VAL HG22 H -3.554 2.806 17.392 1.00 . A A . 119 VAL HG22 1 1 8 27586 1 1 119 VAL HG23 H -5.035 3.724 17.668 1.00 . A A . 119 VAL HG23 1 1 8 27587 1 1 119 VAL N N -7.536 2.851 17.067 1.00 . A A . 119 VAL N 1 1 8 27588 1 1 119 VAL O O -8.312 0.338 16.404 1.00 . A A . 119 VAL O 1 1 8 27589 1 1 120 LEU C C -6.717 -2.253 14.761 1.00 . A A . 120 LEU C 1 1 8 27590 1 1 120 LEU CA C -7.462 -1.055 14.179 1.00 . A A . 120 LEU CA 1 1 8 27591 1 1 120 LEU CB C -7.380 -1.101 12.648 1.00 . A A . 120 LEU CB 1 1 8 27592 1 1 120 LEU CD1 C -9.622 -2.217 12.439 1.00 . A A . 120 LEU CD1 1 1 8 27593 1 1 120 LEU CD2 C -7.917 -2.457 10.616 1.00 . A A . 120 LEU CD2 1 1 8 27594 1 1 120 LEU CG C -8.121 -2.339 12.127 1.00 . A A . 120 LEU CG 1 1 8 27595 1 1 120 LEU H H -6.133 0.589 14.186 1.00 . A A . 120 LEU H 1 1 8 27596 1 1 120 LEU HA H -8.497 -1.106 14.478 1.00 . A A . 120 LEU HA 1 1 8 27597 1 1 120 LEU HB2 H -7.831 -0.211 12.239 1.00 . A A . 120 LEU HB2 1 1 8 27598 1 1 120 LEU HB3 H -6.344 -1.147 12.342 1.00 . A A . 120 LEU HB3 1 1 8 27599 1 1 120 LEU HD11 H -10.193 -2.763 11.705 1.00 . A A . 120 LEU HD11 1 1 8 27600 1 1 120 LEU HD12 H -9.920 -1.178 12.421 1.00 . A A . 120 LEU HD12 1 1 8 27601 1 1 120 LEU HD13 H -9.818 -2.629 13.417 1.00 . A A . 120 LEU HD13 1 1 8 27602 1 1 120 LEU HD21 H -8.043 -1.488 10.160 1.00 . A A . 120 LEU HD21 1 1 8 27603 1 1 120 LEU HD22 H -8.643 -3.145 10.210 1.00 . A A . 120 LEU HD22 1 1 8 27604 1 1 120 LEU HD23 H -6.922 -2.824 10.413 1.00 . A A . 120 LEU HD23 1 1 8 27605 1 1 120 LEU HG H -7.728 -3.223 12.609 1.00 . A A . 120 LEU HG 1 1 8 27606 1 1 120 LEU N N -6.888 0.190 14.667 1.00 . A A . 120 LEU N 1 1 8 27607 1 1 120 LEU O O -5.519 -2.417 14.540 1.00 . A A . 120 LEU O 1 1 8 27608 1 1 121 GLN C C -6.073 -5.079 15.068 1.00 . A A . 121 GLN C 1 1 8 27609 1 1 121 GLN CA C -6.838 -4.268 16.108 1.00 . A A . 121 GLN CA 1 1 8 27610 1 1 121 GLN CB C -7.927 -5.142 16.738 1.00 . A A . 121 GLN CB 1 1 8 27611 1 1 121 GLN CD C -8.327 -7.097 18.249 1.00 . A A . 121 GLN CD 1 1 8 27612 1 1 121 GLN CG C -7.282 -6.340 17.438 1.00 . A A . 121 GLN CG 1 1 8 27613 1 1 121 GLN H H -8.388 -2.907 15.647 1.00 . A A . 121 GLN H 1 1 8 27614 1 1 121 GLN HA H -6.156 -3.952 16.878 1.00 . A A . 121 GLN HA 1 1 8 27615 1 1 121 GLN HB2 H -8.487 -4.564 17.457 1.00 . A A . 121 GLN HB2 1 1 8 27616 1 1 121 GLN HB3 H -8.593 -5.496 15.968 1.00 . A A . 121 GLN HB3 1 1 8 27617 1 1 121 GLN HE21 H -7.234 -8.749 18.391 1.00 . A A . 121 GLN HE21 1 1 8 27618 1 1 121 GLN HE22 H -8.750 -8.814 19.151 1.00 . A A . 121 GLN HE22 1 1 8 27619 1 1 121 GLN HG2 H -6.860 -7.003 16.697 1.00 . A A . 121 GLN HG2 1 1 8 27620 1 1 121 GLN HG3 H -6.500 -5.993 18.097 1.00 . A A . 121 GLN HG3 1 1 8 27621 1 1 121 GLN N N -7.438 -3.087 15.499 1.00 . A A . 121 GLN N 1 1 8 27622 1 1 121 GLN NE2 N -8.084 -8.322 18.628 1.00 . A A . 121 GLN NE2 1 1 8 27623 1 1 121 GLN O O -6.348 -4.988 13.872 1.00 . A A . 121 GLN O 1 1 8 27624 1 1 121 GLN OE1 O -9.392 -6.558 18.547 1.00 . A A . 121 GLN OE1 1 1 8 27625 1 1 122 GLY C C -3.471 -5.849 13.707 1.00 . A A . 122 GLY C 1 1 8 27626 1 1 122 GLY CA C -4.323 -6.708 14.633 1.00 . A A . 122 GLY CA 1 1 8 27627 1 1 122 GLY H H -4.940 -5.903 16.500 1.00 . A A . 122 GLY H 1 1 8 27628 1 1 122 GLY HA2 H -3.679 -7.349 15.217 1.00 . A A . 122 GLY HA2 1 1 8 27629 1 1 122 GLY HA3 H -4.986 -7.314 14.037 1.00 . A A . 122 GLY HA3 1 1 8 27630 1 1 122 GLY N N -5.113 -5.875 15.534 1.00 . A A . 122 GLY N 1 1 8 27631 1 1 122 GLY O O -3.487 -6.029 12.490 1.00 . A A . 122 GLY O 1 1 8 27632 1 1 123 THR C C -0.637 -3.629 14.312 1.00 . A A . 123 THR C 1 1 8 27633 1 1 123 THR CA C -1.872 -4.027 13.511 1.00 . A A . 123 THR CA 1 1 8 27634 1 1 123 THR CB C -2.650 -2.776 13.106 1.00 . A A . 123 THR CB 1 1 8 27635 1 1 123 THR CG2 C -3.838 -3.172 12.227 1.00 . A A . 123 THR CG2 1 1 8 27636 1 1 123 THR H H -2.752 -4.823 15.266 1.00 . A A . 123 THR H 1 1 8 27637 1 1 123 THR HA H -1.551 -4.540 12.616 1.00 . A A . 123 THR HA 1 1 8 27638 1 1 123 THR HB H -2.004 -2.117 12.550 1.00 . A A . 123 THR HB 1 1 8 27639 1 1 123 THR HG1 H -3.126 -1.172 14.094 1.00 . A A . 123 THR HG1 1 1 8 27640 1 1 123 THR HG21 H -4.576 -3.682 12.824 1.00 . A A . 123 THR HG21 1 1 8 27641 1 1 123 THR HG22 H -3.500 -3.828 11.438 1.00 . A A . 123 THR HG22 1 1 8 27642 1 1 123 THR HG23 H -4.276 -2.285 11.795 1.00 . A A . 123 THR HG23 1 1 8 27643 1 1 123 THR N N -2.730 -4.914 14.291 1.00 . A A . 123 THR N 1 1 8 27644 1 1 123 THR O O -0.574 -3.838 15.523 1.00 . A A . 123 THR O 1 1 8 27645 1 1 123 THR OG1 O -3.111 -2.113 14.274 1.00 . A A . 123 THR OG1 1 1 8 27646 1 1 124 THR C C 1.305 -1.386 15.142 1.00 . A A . 124 THR C 1 1 8 27647 1 1 124 THR CA C 1.570 -2.618 14.283 1.00 . A A . 124 THR CA 1 1 8 27648 1 1 124 THR CB C 2.642 -2.299 13.239 1.00 . A A . 124 THR CB 1 1 8 27649 1 1 124 THR CG2 C 2.942 -3.552 12.415 1.00 . A A . 124 THR CG2 1 1 8 27650 1 1 124 THR H H 0.242 -2.913 12.661 1.00 . A A . 124 THR H 1 1 8 27651 1 1 124 THR HA H 1.929 -3.413 14.917 1.00 . A A . 124 THR HA 1 1 8 27652 1 1 124 THR HB H 3.543 -1.977 13.735 1.00 . A A . 124 THR HB 1 1 8 27653 1 1 124 THR HG1 H 2.535 -1.423 11.508 1.00 . A A . 124 THR HG1 1 1 8 27654 1 1 124 THR HG21 H 2.046 -3.866 11.901 1.00 . A A . 124 THR HG21 1 1 8 27655 1 1 124 THR HG22 H 3.276 -4.342 13.072 1.00 . A A . 124 THR HG22 1 1 8 27656 1 1 124 THR HG23 H 3.715 -3.332 11.692 1.00 . A A . 124 THR HG23 1 1 8 27657 1 1 124 THR N N 0.346 -3.053 13.626 1.00 . A A . 124 THR N 1 1 8 27658 1 1 124 THR O O 1.982 -1.157 16.145 1.00 . A A . 124 THR O 1 1 8 27659 1 1 124 THR OG1 O 2.175 -1.268 12.384 1.00 . A A . 124 THR OG1 1 1 8 27660 1 1 125 GLN C C -0.386 0.308 16.900 1.00 . A A . 125 GLN C 1 1 8 27661 1 1 125 GLN CA C 0.001 0.636 15.465 1.00 . A A . 125 GLN CA 1 1 8 27662 1 1 125 GLN CB C -1.165 1.356 14.782 1.00 . A A . 125 GLN CB 1 1 8 27663 1 1 125 GLN CD C -1.882 2.561 12.710 1.00 . A A . 125 GLN CD 1 1 8 27664 1 1 125 GLN CG C -0.708 1.905 13.431 1.00 . A A . 125 GLN CG 1 1 8 27665 1 1 125 GLN H H -0.166 -0.802 13.915 1.00 . A A . 125 GLN H 1 1 8 27666 1 1 125 GLN HA H 0.862 1.292 15.472 1.00 . A A . 125 GLN HA 1 1 8 27667 1 1 125 GLN HB2 H -1.975 0.657 14.630 1.00 . A A . 125 GLN HB2 1 1 8 27668 1 1 125 GLN HB3 H -1.504 2.170 15.406 1.00 . A A . 125 GLN HB3 1 1 8 27669 1 1 125 GLN HE21 H -0.843 2.949 11.063 1.00 . A A . 125 GLN HE21 1 1 8 27670 1 1 125 GLN HE22 H -2.465 3.447 11.031 1.00 . A A . 125 GLN HE22 1 1 8 27671 1 1 125 GLN HG2 H 0.070 2.637 13.588 1.00 . A A . 125 GLN HG2 1 1 8 27672 1 1 125 GLN HG3 H -0.325 1.097 12.827 1.00 . A A . 125 GLN HG3 1 1 8 27673 1 1 125 GLN N N 0.329 -0.580 14.732 1.00 . A A . 125 GLN N 1 1 8 27674 1 1 125 GLN NE2 N -1.716 3.023 11.501 1.00 . A A . 125 GLN NE2 1 1 8 27675 1 1 125 GLN O O 0.195 0.837 17.842 1.00 . A A . 125 GLN O 1 1 8 27676 1 1 125 GLN OE1 O -2.978 2.655 13.263 1.00 . A A . 125 GLN OE1 1 1 8 27677 1 1 126 GLU C C -0.646 -1.500 19.214 1.00 . A A . 126 GLU C 1 1 8 27678 1 1 126 GLU CA C -1.814 -0.958 18.395 1.00 . A A . 126 GLU CA 1 1 8 27679 1 1 126 GLU CB C -2.894 -2.038 18.286 1.00 . A A . 126 GLU CB 1 1 8 27680 1 1 126 GLU CD C -4.471 -3.485 19.587 1.00 . A A . 126 GLU CD 1 1 8 27681 1 1 126 GLU CG C -3.420 -2.386 19.683 1.00 . A A . 126 GLU CG 1 1 8 27682 1 1 126 GLU H H -1.808 -0.960 16.280 1.00 . A A . 126 GLU H 1 1 8 27683 1 1 126 GLU HA H -2.226 -0.094 18.896 1.00 . A A . 126 GLU HA 1 1 8 27684 1 1 126 GLU HB2 H -3.708 -1.670 17.678 1.00 . A A . 126 GLU HB2 1 1 8 27685 1 1 126 GLU HB3 H -2.477 -2.923 17.829 1.00 . A A . 126 GLU HB3 1 1 8 27686 1 1 126 GLU HG2 H -2.607 -2.730 20.302 1.00 . A A . 126 GLU HG2 1 1 8 27687 1 1 126 GLU HG3 H -3.862 -1.507 20.126 1.00 . A A . 126 GLU HG3 1 1 8 27688 1 1 126 GLU N N -1.365 -0.573 17.063 1.00 . A A . 126 GLU N 1 1 8 27689 1 1 126 GLU O O -0.366 -1.013 20.309 1.00 . A A . 126 GLU O 1 1 8 27690 1 1 126 GLU OE1 O -4.556 -4.103 18.542 1.00 . A A . 126 GLU OE1 1 1 8 27691 1 1 126 GLU OE2 O -5.171 -3.695 20.564 1.00 . A A . 126 GLU OE2 1 1 8 27692 1 1 127 THR C C 2.244 -2.092 19.642 1.00 . A A . 127 THR C 1 1 8 27693 1 1 127 THR CA C 1.149 -3.125 19.393 1.00 . A A . 127 THR CA 1 1 8 27694 1 1 127 THR CB C 1.716 -4.282 18.568 1.00 . A A . 127 THR CB 1 1 8 27695 1 1 127 THR CG2 C 2.725 -5.064 19.406 1.00 . A A . 127 THR CG2 1 1 8 27696 1 1 127 THR H H -0.246 -2.877 17.808 1.00 . A A . 127 THR H 1 1 8 27697 1 1 127 THR HA H 0.804 -3.505 20.343 1.00 . A A . 127 THR HA 1 1 8 27698 1 1 127 THR HB H 2.209 -3.891 17.691 1.00 . A A . 127 THR HB 1 1 8 27699 1 1 127 THR HG1 H 0.253 -4.772 17.380 1.00 . A A . 127 THR HG1 1 1 8 27700 1 1 127 THR HG21 H 2.250 -5.407 20.313 1.00 . A A . 127 THR HG21 1 1 8 27701 1 1 127 THR HG22 H 3.558 -4.424 19.655 1.00 . A A . 127 THR HG22 1 1 8 27702 1 1 127 THR HG23 H 3.080 -5.914 18.842 1.00 . A A . 127 THR HG23 1 1 8 27703 1 1 127 THR N N 0.025 -2.519 18.683 1.00 . A A . 127 THR N 1 1 8 27704 1 1 127 THR O O 2.703 -1.921 20.770 1.00 . A A . 127 THR O 1 1 8 27705 1 1 127 THR OG1 O 0.656 -5.142 18.170 1.00 . A A . 127 THR OG1 1 1 8 27706 1 1 128 PHE C C 3.231 0.734 19.627 1.00 . A A . 128 PHE C 1 1 8 27707 1 1 128 PHE CA C 3.690 -0.387 18.700 1.00 . A A . 128 PHE CA 1 1 8 27708 1 1 128 PHE CB C 4.022 0.185 17.322 1.00 . A A . 128 PHE CB 1 1 8 27709 1 1 128 PHE CD1 C 6.470 0.640 17.724 1.00 . A A . 128 PHE CD1 1 1 8 27710 1 1 128 PHE CD2 C 4.999 2.512 17.264 1.00 . A A . 128 PHE CD2 1 1 8 27711 1 1 128 PHE CE1 C 7.555 1.519 17.830 1.00 . A A . 128 PHE CE1 1 1 8 27712 1 1 128 PHE CE2 C 6.083 3.390 17.370 1.00 . A A . 128 PHE CE2 1 1 8 27713 1 1 128 PHE CG C 5.191 1.136 17.441 1.00 . A A . 128 PHE CG 1 1 8 27714 1 1 128 PHE CZ C 7.361 2.894 17.653 1.00 . A A . 128 PHE CZ 1 1 8 27715 1 1 128 PHE H H 2.263 -1.592 17.708 1.00 . A A . 128 PHE H 1 1 8 27716 1 1 128 PHE HA H 4.580 -0.837 19.114 1.00 . A A . 128 PHE HA 1 1 8 27717 1 1 128 PHE HB2 H 4.280 -0.621 16.650 1.00 . A A . 128 PHE HB2 1 1 8 27718 1 1 128 PHE HB3 H 3.164 0.714 16.937 1.00 . A A . 128 PHE HB3 1 1 8 27719 1 1 128 PHE HD1 H 6.620 -0.421 17.860 1.00 . A A . 128 PHE HD1 1 1 8 27720 1 1 128 PHE HD2 H 4.014 2.895 17.044 1.00 . A A . 128 PHE HD2 1 1 8 27721 1 1 128 PHE HE1 H 8.541 1.137 18.048 1.00 . A A . 128 PHE HE1 1 1 8 27722 1 1 128 PHE HE2 H 5.933 4.450 17.232 1.00 . A A . 128 PHE HE2 1 1 8 27723 1 1 128 PHE HZ H 8.197 3.572 17.736 1.00 . A A . 128 PHE HZ 1 1 8 27724 1 1 128 PHE N N 2.657 -1.407 18.584 1.00 . A A . 128 PHE N 1 1 8 27725 1 1 128 PHE O O 3.992 1.209 20.469 1.00 . A A . 128 PHE O 1 1 8 27726 1 1 129 GLY C C 1.409 1.856 21.740 1.00 . A A . 129 GLY C 1 1 8 27727 1 1 129 GLY CA C 1.435 2.236 20.267 1.00 . A A . 129 GLY CA 1 1 8 27728 1 1 129 GLY H H 1.429 0.753 18.767 1.00 . A A . 129 GLY H 1 1 8 27729 1 1 129 GLY HA2 H 2.036 3.121 20.139 1.00 . A A . 129 GLY HA2 1 1 8 27730 1 1 129 GLY HA3 H 0.430 2.438 19.943 1.00 . A A . 129 GLY HA3 1 1 8 27731 1 1 129 GLY N N 1.987 1.162 19.454 1.00 . A A . 129 GLY N 1 1 8 27732 1 1 129 GLY O O 1.780 2.651 22.602 1.00 . A A . 129 GLY O 1 1 8 27733 1 1 130 ASN C C 2.179 0.494 24.151 1.00 . A A . 130 ASN C 1 1 8 27734 1 1 130 ASN CA C 0.900 0.153 23.394 1.00 . A A . 130 ASN CA 1 1 8 27735 1 1 130 ASN CB C 0.695 -1.362 23.411 1.00 . A A . 130 ASN CB 1 1 8 27736 1 1 130 ASN CG C -0.714 -1.700 22.938 1.00 . A A . 130 ASN CG 1 1 8 27737 1 1 130 ASN H H 0.689 0.043 21.291 1.00 . A A . 130 ASN H 1 1 8 27738 1 1 130 ASN HA H 0.068 0.625 23.888 1.00 . A A . 130 ASN HA 1 1 8 27739 1 1 130 ASN HB2 H 1.416 -1.829 22.756 1.00 . A A . 130 ASN HB2 1 1 8 27740 1 1 130 ASN HB3 H 0.833 -1.731 24.416 1.00 . A A . 130 ASN HB3 1 1 8 27741 1 1 130 ASN HD21 H -0.280 -3.592 22.522 1.00 . A A . 130 ASN HD21 1 1 8 27742 1 1 130 ASN HD22 H -1.886 -3.133 22.220 1.00 . A A . 130 ASN HD22 1 1 8 27743 1 1 130 ASN N N 0.974 0.633 22.019 1.00 . A A . 130 ASN N 1 1 8 27744 1 1 130 ASN ND2 N -0.982 -2.909 22.526 1.00 . A A . 130 ASN ND2 1 1 8 27745 1 1 130 ASN O O 2.219 0.417 25.377 1.00 . A A . 130 ASN O 1 1 8 27746 1 1 130 ASN OD1 O -1.595 -0.840 22.943 1.00 . A A . 130 ASN OD1 1 1 8 27747 1 1 131 GLU C C 4.937 2.616 23.581 1.00 . A A . 131 GLU C 1 1 8 27748 1 1 131 GLU CA C 4.500 1.222 24.020 1.00 . A A . 131 GLU CA 1 1 8 27749 1 1 131 GLU CB C 5.559 0.202 23.613 1.00 . A A . 131 GLU CB 1 1 8 27750 1 1 131 GLU CD C 7.923 -0.532 23.981 1.00 . A A . 131 GLU CD 1 1 8 27751 1 1 131 GLU CG C 6.873 0.517 24.331 1.00 . A A . 131 GLU CG 1 1 8 27752 1 1 131 GLU H H 3.118 0.923 22.436 1.00 . A A . 131 GLU H 1 1 8 27753 1 1 131 GLU HA H 4.408 1.213 25.099 1.00 . A A . 131 GLU HA 1 1 8 27754 1 1 131 GLU HB2 H 5.226 -0.789 23.887 1.00 . A A . 131 GLU HB2 1 1 8 27755 1 1 131 GLU HB3 H 5.713 0.248 22.546 1.00 . A A . 131 GLU HB3 1 1 8 27756 1 1 131 GLU HG2 H 7.226 1.490 24.025 1.00 . A A . 131 GLU HG2 1 1 8 27757 1 1 131 GLU HG3 H 6.708 0.514 25.398 1.00 . A A . 131 GLU HG3 1 1 8 27758 1 1 131 GLU N N 3.216 0.873 23.412 1.00 . A A . 131 GLU N 1 1 8 27759 1 1 131 GLU O O 5.573 3.343 24.340 1.00 . A A . 131 GLU O 1 1 8 27760 1 1 131 GLU OE1 O 7.687 -1.295 23.060 1.00 . A A . 131 GLU OE1 1 1 8 27761 1 1 131 GLU OE2 O 8.949 -0.556 24.641 1.00 . A A . 131 GLU OE2 1 1 8 27762 1 1 132 HIS C C 4.169 5.389 22.399 1.00 . A A . 132 HIS C 1 1 8 27763 1 1 132 HIS CA C 5.020 4.268 21.808 1.00 . A A . 132 HIS CA 1 1 8 27764 1 1 132 HIS CB C 4.871 4.271 20.284 1.00 . A A . 132 HIS CB 1 1 8 27765 1 1 132 HIS CD2 C 5.595 6.638 19.406 1.00 . A A . 132 HIS CD2 1 1 8 27766 1 1 132 HIS CE1 C 7.621 6.149 18.816 1.00 . A A . 132 HIS CE1 1 1 8 27767 1 1 132 HIS CG C 5.779 5.309 19.686 1.00 . A A . 132 HIS CG 1 1 8 27768 1 1 132 HIS H H 4.125 2.346 21.774 1.00 . A A . 132 HIS H 1 1 8 27769 1 1 132 HIS HA H 6.049 4.441 22.071 1.00 . A A . 132 HIS HA 1 1 8 27770 1 1 132 HIS HB2 H 5.129 3.298 19.895 1.00 . A A . 132 HIS HB2 1 1 8 27771 1 1 132 HIS HB3 H 3.849 4.500 20.015 1.00 . A A . 132 HIS HB3 1 1 8 27772 1 1 132 HIS HD1 H 7.520 4.146 19.371 1.00 . A A . 132 HIS HD1 1 1 8 27773 1 1 132 HIS HD2 H 4.688 7.188 19.590 1.00 . A A . 132 HIS HD2 1 1 8 27774 1 1 132 HIS HE1 H 8.629 6.223 18.438 1.00 . A A . 132 HIS HE1 1 1 8 27775 1 1 132 HIS HE2 H 6.913 8.090 18.563 1.00 . A A . 132 HIS HE2 1 1 8 27776 1 1 132 HIS N N 4.620 2.973 22.340 1.00 . A A . 132 HIS N 1 1 8 27777 1 1 132 HIS ND1 N 7.077 5.019 19.302 1.00 . A A . 132 HIS ND1 1 1 8 27778 1 1 132 HIS NE2 N 6.759 7.168 18.857 1.00 . A A . 132 HIS NE2 1 1 8 27779 1 1 132 HIS O O 4.696 6.389 22.881 1.00 . A A . 132 HIS O 1 1 8 27780 1 1 133 TRP C C 1.427 5.862 24.244 1.00 . A A . 133 TRP C 1 1 8 27781 1 1 133 TRP CA C 1.929 6.230 22.850 1.00 . A A . 133 TRP CA 1 1 8 27782 1 1 133 TRP CB C 0.743 6.371 21.900 1.00 . A A . 133 TRP CB 1 1 8 27783 1 1 133 TRP CD1 C 0.964 5.569 19.515 1.00 . A A . 133 TRP CD1 1 1 8 27784 1 1 133 TRP CD2 C 2.079 7.484 19.884 1.00 . A A . 133 TRP CD2 1 1 8 27785 1 1 133 TRP CE2 C 2.286 7.149 18.525 1.00 . A A . 133 TRP CE2 1 1 8 27786 1 1 133 TRP CE3 C 2.679 8.658 20.374 1.00 . A A . 133 TRP CE3 1 1 8 27787 1 1 133 TRP CG C 1.237 6.461 20.492 1.00 . A A . 133 TRP CG 1 1 8 27788 1 1 133 TRP CH2 C 3.648 9.111 18.189 1.00 . A A . 133 TRP CH2 1 1 8 27789 1 1 133 TRP CZ2 C 3.059 7.948 17.684 1.00 . A A . 133 TRP CZ2 1 1 8 27790 1 1 133 TRP CZ3 C 3.458 9.465 19.531 1.00 . A A . 133 TRP CZ3 1 1 8 27791 1 1 133 TRP H H 2.491 4.391 21.956 1.00 . A A . 133 TRP H 1 1 8 27792 1 1 133 TRP HA H 2.441 7.177 22.912 1.00 . A A . 133 TRP HA 1 1 8 27793 1 1 133 TRP HB2 H 0.093 5.515 22.000 1.00 . A A . 133 TRP HB2 1 1 8 27794 1 1 133 TRP HB3 H 0.195 7.266 22.141 1.00 . A A . 133 TRP HB3 1 1 8 27795 1 1 133 TRP HD1 H 0.358 4.687 19.627 1.00 . A A . 133 TRP HD1 1 1 8 27796 1 1 133 TRP HE1 H 1.546 5.497 17.492 1.00 . A A . 133 TRP HE1 1 1 8 27797 1 1 133 TRP HE3 H 2.542 8.940 21.405 1.00 . A A . 133 TRP HE3 1 1 8 27798 1 1 133 TRP HH2 H 4.250 9.736 17.546 1.00 . A A . 133 TRP HH2 1 1 8 27799 1 1 133 TRP HZ2 H 3.203 7.669 16.652 1.00 . A A . 133 TRP HZ2 1 1 8 27800 1 1 133 TRP HZ3 H 3.914 10.361 19.921 1.00 . A A . 133 TRP HZ3 1 1 8 27801 1 1 133 TRP N N 2.852 5.217 22.344 1.00 . A A . 133 TRP N 1 1 8 27802 1 1 133 TRP NE1 N 1.585 5.973 18.348 1.00 . A A . 133 TRP NE1 1 1 8 27803 1 1 133 TRP O O 0.478 6.455 24.747 1.00 . A A . 133 TRP O 1 1 8 27804 1 1 134 ALA C C 2.338 5.337 27.258 1.00 . A A . 134 ALA C 1 1 8 27805 1 1 134 ALA CA C 1.689 4.449 26.199 1.00 . A A . 134 ALA CA 1 1 8 27806 1 1 134 ALA CB C 2.115 2.982 26.414 1.00 . A A . 134 ALA CB 1 1 8 27807 1 1 134 ALA H H 2.818 4.461 24.409 1.00 . A A . 134 ALA H 1 1 8 27808 1 1 134 ALA HA H 0.617 4.519 26.294 1.00 . A A . 134 ALA HA 1 1 8 27809 1 1 134 ALA HB1 H 2.733 2.679 25.589 1.00 . A A . 134 ALA HB1 1 1 8 27810 1 1 134 ALA HB2 H 1.245 2.348 26.456 1.00 . A A . 134 ALA HB2 1 1 8 27811 1 1 134 ALA HB3 H 2.670 2.881 27.339 1.00 . A A . 134 ALA HB3 1 1 8 27812 1 1 134 ALA N N 2.070 4.888 24.860 1.00 . A A . 134 ALA N 1 1 8 27813 1 1 134 ALA O O 1.654 5.903 28.110 1.00 . A A . 134 ALA O 1 1 8 27814 1 1 135 PRO C C 4.202 7.780 27.965 1.00 . A A . 135 PRO C 1 1 8 27815 1 1 135 PRO CA C 4.398 6.287 28.204 1.00 . A A . 135 PRO CA 1 1 8 27816 1 1 135 PRO CB C 5.861 5.875 27.973 1.00 . A A . 135 PRO CB 1 1 8 27817 1 1 135 PRO CD C 4.543 4.820 26.246 1.00 . A A . 135 PRO CD 1 1 8 27818 1 1 135 PRO CG C 5.918 5.402 26.557 1.00 . A A . 135 PRO CG 1 1 8 27819 1 1 135 PRO HA H 4.108 6.029 29.210 1.00 . A A . 135 PRO HA 1 1 8 27820 1 1 135 PRO HB2 H 6.521 6.724 28.114 1.00 . A A . 135 PRO HB2 1 1 8 27821 1 1 135 PRO HB3 H 6.137 5.074 28.641 1.00 . A A . 135 PRO HB3 1 1 8 27822 1 1 135 PRO HD2 H 4.261 5.066 25.238 1.00 . A A . 135 PRO HD2 1 1 8 27823 1 1 135 PRO HD3 H 4.559 3.754 26.390 1.00 . A A . 135 PRO HD3 1 1 8 27824 1 1 135 PRO HG2 H 6.129 6.231 25.891 1.00 . A A . 135 PRO HG2 1 1 8 27825 1 1 135 PRO HG3 H 6.670 4.635 26.445 1.00 . A A . 135 PRO HG3 1 1 8 27826 1 1 135 PRO N N 3.641 5.459 27.225 1.00 . A A . 135 PRO N 1 1 8 27827 1 1 135 PRO O O 4.613 8.606 28.776 1.00 . A A . 135 PRO O 1 1 8 27828 1 1 136 LYS C C 2.105 10.037 27.186 1.00 . A A . 136 LYS C 1 1 8 27829 1 1 136 LYS CA C 3.353 9.515 26.493 1.00 . A A . 136 LYS CA 1 1 8 27830 1 1 136 LYS CB C 3.202 9.655 24.978 1.00 . A A . 136 LYS CB 1 1 8 27831 1 1 136 LYS CD C 5.678 9.689 24.584 1.00 . A A . 136 LYS CD 1 1 8 27832 1 1 136 LYS CE C 6.820 9.050 23.801 1.00 . A A . 136 LYS CE 1 1 8 27833 1 1 136 LYS CG C 4.369 8.960 24.270 1.00 . A A . 136 LYS CG 1 1 8 27834 1 1 136 LYS H H 3.280 7.408 26.232 1.00 . A A . 136 LYS H 1 1 8 27835 1 1 136 LYS HA H 4.188 10.108 26.820 1.00 . A A . 136 LYS HA 1 1 8 27836 1 1 136 LYS HB2 H 2.269 9.203 24.668 1.00 . A A . 136 LYS HB2 1 1 8 27837 1 1 136 LYS HB3 H 3.199 10.700 24.716 1.00 . A A . 136 LYS HB3 1 1 8 27838 1 1 136 LYS HD2 H 5.587 10.729 24.315 1.00 . A A . 136 LYS HD2 1 1 8 27839 1 1 136 LYS HD3 H 5.897 9.609 25.633 1.00 . A A . 136 LYS HD3 1 1 8 27840 1 1 136 LYS HE2 H 6.937 8.020 24.112 1.00 . A A . 136 LYS HE2 1 1 8 27841 1 1 136 LYS HE3 H 6.597 9.086 22.748 1.00 . A A . 136 LYS HE3 1 1 8 27842 1 1 136 LYS HG2 H 4.437 7.942 24.612 1.00 . A A . 136 LYS HG2 1 1 8 27843 1 1 136 LYS HG3 H 4.200 8.970 23.202 1.00 . A A . 136 LYS HG3 1 1 8 27844 1 1 136 LYS HZ1 H 7.864 10.665 24.599 1.00 . A A . 136 LYS HZ1 1 1 8 27845 1 1 136 LYS HZ2 H 8.535 10.042 23.168 1.00 . A A . 136 LYS HZ2 1 1 8 27846 1 1 136 LYS HZ3 H 8.723 9.204 24.634 1.00 . A A . 136 LYS HZ3 1 1 8 27847 1 1 136 LYS N N 3.586 8.116 26.838 1.00 . A A . 136 LYS N 1 1 8 27848 1 1 136 LYS NZ N 8.081 9.797 24.071 1.00 . A A . 136 LYS NZ 1 1 8 27849 1 1 136 LYS O O 1.823 11.236 27.152 1.00 . A A . 136 LYS O 1 1 8 27850 1 1 137 GLY C C -1.008 9.723 27.544 1.00 . A A . 137 GLY C 1 1 8 27851 1 1 137 GLY CA C 0.145 9.524 28.519 1.00 . A A . 137 GLY CA 1 1 8 27852 1 1 137 GLY H H 1.636 8.194 27.810 1.00 . A A . 137 GLY H 1 1 8 27853 1 1 137 GLY HA2 H -0.119 8.750 29.223 1.00 . A A . 137 GLY HA2 1 1 8 27854 1 1 137 GLY HA3 H 0.319 10.446 29.050 1.00 . A A . 137 GLY HA3 1 1 8 27855 1 1 137 GLY N N 1.362 9.135 27.817 1.00 . A A . 137 GLY N 1 1 8 27856 1 1 137 GLY O O -1.871 10.574 27.757 1.00 . A A . 137 GLY O 1 1 8 27857 1 1 138 ILE C C -2.977 7.801 25.522 1.00 . A A . 138 ILE C 1 1 8 27858 1 1 138 ILE CA C -2.072 9.025 25.464 1.00 . A A . 138 ILE CA 1 1 8 27859 1 1 138 ILE CB C -1.455 9.142 24.073 1.00 . A A . 138 ILE CB 1 1 8 27860 1 1 138 ILE CD1 C 0.117 10.489 22.672 1.00 . A A . 138 ILE CD1 1 1 8 27861 1 1 138 ILE CG1 C -0.725 10.480 23.948 1.00 . A A . 138 ILE CG1 1 1 8 27862 1 1 138 ILE CG2 C -2.559 9.063 23.016 1.00 . A A . 138 ILE CG2 1 1 8 27863 1 1 138 ILE H H -0.298 8.265 26.360 1.00 . A A . 138 ILE H 1 1 8 27864 1 1 138 ILE HA H -2.670 9.905 25.647 1.00 . A A . 138 ILE HA 1 1 8 27865 1 1 138 ILE HB H -0.758 8.337 23.928 1.00 . A A . 138 ILE HB 1 1 8 27866 1 1 138 ILE HD11 H 0.362 11.507 22.410 1.00 . A A . 138 ILE HD11 1 1 8 27867 1 1 138 ILE HD12 H -0.438 10.035 21.865 1.00 . A A . 138 ILE HD12 1 1 8 27868 1 1 138 ILE HD13 H 1.024 9.934 22.840 1.00 . A A . 138 ILE HD13 1 1 8 27869 1 1 138 ILE HG12 H -1.448 11.278 23.902 1.00 . A A . 138 ILE HG12 1 1 8 27870 1 1 138 ILE HG13 H -0.081 10.624 24.805 1.00 . A A . 138 ILE HG13 1 1 8 27871 1 1 138 ILE HG21 H -2.897 8.042 22.925 1.00 . A A . 138 ILE HG21 1 1 8 27872 1 1 138 ILE HG22 H -2.174 9.401 22.065 1.00 . A A . 138 ILE HG22 1 1 8 27873 1 1 138 ILE HG23 H -3.387 9.691 23.312 1.00 . A A . 138 ILE HG23 1 1 8 27874 1 1 138 ILE N N -1.016 8.932 26.473 1.00 . A A . 138 ILE N 1 1 8 27875 1 1 138 ILE O O -2.508 6.674 25.677 1.00 . A A . 138 ILE O 1 1 8 27876 1 1 139 GLU C C -5.457 6.369 24.045 1.00 . A A . 139 GLU C 1 1 8 27877 1 1 139 GLU CA C -5.248 6.942 25.441 1.00 . A A . 139 GLU CA 1 1 8 27878 1 1 139 GLU CB C -6.583 7.443 25.995 1.00 . A A . 139 GLU CB 1 1 8 27879 1 1 139 GLU CD C -8.869 6.746 26.732 1.00 . A A . 139 GLU CD 1 1 8 27880 1 1 139 GLU CG C -7.558 6.270 26.120 1.00 . A A . 139 GLU CG 1 1 8 27881 1 1 139 GLU H H -4.598 8.954 25.275 1.00 . A A . 139 GLU H 1 1 8 27882 1 1 139 GLU HA H -4.878 6.158 26.088 1.00 . A A . 139 GLU HA 1 1 8 27883 1 1 139 GLU HB2 H -6.423 7.885 26.968 1.00 . A A . 139 GLU HB2 1 1 8 27884 1 1 139 GLU HB3 H -6.995 8.182 25.326 1.00 . A A . 139 GLU HB3 1 1 8 27885 1 1 139 GLU HG2 H -7.751 5.857 25.140 1.00 . A A . 139 GLU HG2 1 1 8 27886 1 1 139 GLU HG3 H -7.123 5.509 26.750 1.00 . A A . 139 GLU HG3 1 1 8 27887 1 1 139 GLU N N -4.281 8.033 25.403 1.00 . A A . 139 GLU N 1 1 8 27888 1 1 139 GLU O O -5.691 7.110 23.090 1.00 . A A . 139 GLU O 1 1 8 27889 1 1 139 GLU OE1 O -8.883 7.838 27.277 1.00 . A A . 139 GLU OE1 1 1 8 27890 1 1 139 GLU OE2 O -9.840 6.013 26.649 1.00 . A A . 139 GLU OE2 1 1 8 27891 1 1 140 ILE C C -6.590 3.272 22.749 1.00 . A A . 140 ILE C 1 1 8 27892 1 1 140 ILE CA C -5.545 4.376 22.645 1.00 . A A . 140 ILE CA 1 1 8 27893 1 1 140 ILE CB C -4.215 3.785 22.187 1.00 . A A . 140 ILE CB 1 1 8 27894 1 1 140 ILE CD1 C -2.387 2.183 22.768 1.00 . A A . 140 ILE CD1 1 1 8 27895 1 1 140 ILE CG1 C -3.684 2.825 23.256 1.00 . A A . 140 ILE CG1 1 1 8 27896 1 1 140 ILE CG2 C -3.202 4.909 21.965 1.00 . A A . 140 ILE CG2 1 1 8 27897 1 1 140 ILE H H -5.186 4.510 24.733 1.00 . A A . 140 ILE H 1 1 8 27898 1 1 140 ILE HA H -5.878 5.090 21.909 1.00 . A A . 140 ILE HA 1 1 8 27899 1 1 140 ILE HB H -4.361 3.250 21.262 1.00 . A A . 140 ILE HB 1 1 8 27900 1 1 140 ILE HD11 H -1.610 2.930 22.724 1.00 . A A . 140 ILE HD11 1 1 8 27901 1 1 140 ILE HD12 H -2.540 1.761 21.785 1.00 . A A . 140 ILE HD12 1 1 8 27902 1 1 140 ILE HD13 H -2.097 1.400 23.453 1.00 . A A . 140 ILE HD13 1 1 8 27903 1 1 140 ILE HG12 H -3.497 3.371 24.168 1.00 . A A . 140 ILE HG12 1 1 8 27904 1 1 140 ILE HG13 H -4.409 2.052 23.442 1.00 . A A . 140 ILE HG13 1 1 8 27905 1 1 140 ILE HG21 H -2.314 4.506 21.501 1.00 . A A . 140 ILE HG21 1 1 8 27906 1 1 140 ILE HG22 H -2.942 5.353 22.914 1.00 . A A . 140 ILE HG22 1 1 8 27907 1 1 140 ILE HG23 H -3.634 5.662 21.322 1.00 . A A . 140 ILE HG23 1 1 8 27908 1 1 140 ILE N N -5.369 5.047 23.933 1.00 . A A . 140 ILE N 1 1 8 27909 1 1 140 ILE O O -6.632 2.536 23.733 1.00 . A A . 140 ILE O 1 1 8 27910 1 1 141 VAL C C -8.373 1.311 20.437 1.00 . A A . 141 VAL C 1 1 8 27911 1 1 141 VAL CA C -8.475 2.136 21.711 1.00 . A A . 141 VAL CA 1 1 8 27912 1 1 141 VAL CB C -9.857 2.786 21.800 1.00 . A A . 141 VAL CB 1 1 8 27913 1 1 141 VAL CG1 C -10.935 1.728 21.549 1.00 . A A . 141 VAL CG1 1 1 8 27914 1 1 141 VAL CG2 C -10.045 3.386 23.196 1.00 . A A . 141 VAL CG2 1 1 8 27915 1 1 141 VAL H H -7.366 3.791 20.975 1.00 . A A . 141 VAL H 1 1 8 27916 1 1 141 VAL HA H -8.351 1.476 22.559 1.00 . A A . 141 VAL HA 1 1 8 27917 1 1 141 VAL HB H -9.936 3.565 21.058 1.00 . A A . 141 VAL HB 1 1 8 27918 1 1 141 VAL HG11 H -10.695 0.832 22.103 1.00 . A A . 141 VAL HG11 1 1 8 27919 1 1 141 VAL HG12 H -10.974 1.499 20.495 1.00 . A A . 141 VAL HG12 1 1 8 27920 1 1 141 VAL HG13 H -11.893 2.105 21.872 1.00 . A A . 141 VAL HG13 1 1 8 27921 1 1 141 VAL HG21 H -10.891 4.056 23.187 1.00 . A A . 141 VAL HG21 1 1 8 27922 1 1 141 VAL HG22 H -9.155 3.932 23.478 1.00 . A A . 141 VAL HG22 1 1 8 27923 1 1 141 VAL HG23 H -10.220 2.593 23.908 1.00 . A A . 141 VAL HG23 1 1 8 27924 1 1 141 VAL N N -7.435 3.164 21.729 1.00 . A A . 141 VAL N 1 1 8 27925 1 1 141 VAL O O -8.256 1.854 19.341 1.00 . A A . 141 VAL O 1 1 8 27926 1 1 142 SER C C -9.706 -1.357 18.994 1.00 . A A . 142 SER C 1 1 8 27927 1 1 142 SER CA C -8.318 -0.906 19.438 1.00 . A A . 142 SER CA 1 1 8 27928 1 1 142 SER CB C -7.481 -2.127 19.804 1.00 . A A . 142 SER CB 1 1 8 27929 1 1 142 SER H H -8.512 -0.389 21.486 1.00 . A A . 142 SER H 1 1 8 27930 1 1 142 SER HA H -7.843 -0.389 18.617 1.00 . A A . 142 SER HA 1 1 8 27931 1 1 142 SER HB2 H -6.509 -1.810 20.140 1.00 . A A . 142 SER HB2 1 1 8 27932 1 1 142 SER HB3 H -7.972 -2.678 20.596 1.00 . A A . 142 SER HB3 1 1 8 27933 1 1 142 SER HG H -6.903 -2.438 17.973 1.00 . A A . 142 SER HG 1 1 8 27934 1 1 142 SER N N -8.416 -0.008 20.588 1.00 . A A . 142 SER N 1 1 8 27935 1 1 142 SER O O -10.508 -1.818 19.806 1.00 . A A . 142 SER O 1 1 8 27936 1 1 142 SER OG O -7.333 -2.953 18.660 1.00 . A A . 142 SER OG 1 1 8 27937 1 1 143 TYR C C -11.109 -2.835 16.245 1.00 . A A . 143 TYR C 1 1 8 27938 1 1 143 TYR CA C -11.273 -1.621 17.145 1.00 . A A . 143 TYR CA 1 1 8 27939 1 1 143 TYR CB C -11.885 -0.469 16.351 1.00 . A A . 143 TYR CB 1 1 8 27940 1 1 143 TYR CD1 C -13.527 0.541 17.975 1.00 . A A . 143 TYR CD1 1 1 8 27941 1 1 143 TYR CD2 C -11.469 1.733 17.505 1.00 . A A . 143 TYR CD2 1 1 8 27942 1 1 143 TYR CE1 C -13.917 1.559 18.854 1.00 . A A . 143 TYR CE1 1 1 8 27943 1 1 143 TYR CE2 C -11.859 2.751 18.384 1.00 . A A . 143 TYR CE2 1 1 8 27944 1 1 143 TYR CG C -12.303 0.629 17.301 1.00 . A A . 143 TYR CG 1 1 8 27945 1 1 143 TYR CZ C -13.083 2.664 19.058 1.00 . A A . 143 TYR CZ 1 1 8 27946 1 1 143 TYR H H -9.300 -0.841 17.104 1.00 . A A . 143 TYR H 1 1 8 27947 1 1 143 TYR HA H -11.948 -1.878 17.949 1.00 . A A . 143 TYR HA 1 1 8 27948 1 1 143 TYR HB2 H -11.157 -0.085 15.655 1.00 . A A . 143 TYR HB2 1 1 8 27949 1 1 143 TYR HB3 H -12.750 -0.826 15.812 1.00 . A A . 143 TYR HB3 1 1 8 27950 1 1 143 TYR HD1 H -14.171 -0.312 17.818 1.00 . A A . 143 TYR HD1 1 1 8 27951 1 1 143 TYR HD2 H -10.525 1.800 16.985 1.00 . A A . 143 TYR HD2 1 1 8 27952 1 1 143 TYR HE1 H -14.861 1.491 19.374 1.00 . A A . 143 TYR HE1 1 1 8 27953 1 1 143 TYR HE2 H -11.217 3.603 18.543 1.00 . A A . 143 TYR HE2 1 1 8 27954 1 1 143 TYR HH H -12.938 4.445 19.729 1.00 . A A . 143 TYR HH 1 1 8 27955 1 1 143 TYR N N -9.981 -1.221 17.699 1.00 . A A . 143 TYR N 1 1 8 27956 1 1 143 TYR O O -10.026 -3.091 15.723 1.00 . A A . 143 TYR O 1 1 8 27957 1 1 143 TYR OH O -13.467 3.668 19.924 1.00 . A A . 143 TYR OH 1 1 8 27958 1 1 144 GLN C C -12.916 -4.550 13.932 1.00 . A A . 144 GLN C 1 1 8 27959 1 1 144 GLN CA C -12.160 -4.786 15.234 1.00 . A A . 144 GLN CA 1 1 8 27960 1 1 144 GLN CB C -12.785 -5.961 15.983 1.00 . A A . 144 GLN CB 1 1 8 27961 1 1 144 GLN CD C -12.532 -7.472 17.960 1.00 . A A . 144 GLN CD 1 1 8 27962 1 1 144 GLN CG C -11.883 -6.353 17.154 1.00 . A A . 144 GLN CG 1 1 8 27963 1 1 144 GLN H H -13.032 -3.330 16.506 1.00 . A A . 144 GLN H 1 1 8 27964 1 1 144 GLN HA H -11.137 -5.035 14.993 1.00 . A A . 144 GLN HA 1 1 8 27965 1 1 144 GLN HB2 H -13.758 -5.674 16.356 1.00 . A A . 144 GLN HB2 1 1 8 27966 1 1 144 GLN HB3 H -12.888 -6.800 15.313 1.00 . A A . 144 GLN HB3 1 1 8 27967 1 1 144 GLN HE21 H -11.089 -8.783 17.581 1.00 . A A . 144 GLN HE21 1 1 8 27968 1 1 144 GLN HE22 H -12.354 -9.359 18.554 1.00 . A A . 144 GLN HE22 1 1 8 27969 1 1 144 GLN HG2 H -10.930 -6.691 16.773 1.00 . A A . 144 GLN HG2 1 1 8 27970 1 1 144 GLN HG3 H -11.729 -5.495 17.792 1.00 . A A . 144 GLN HG3 1 1 8 27971 1 1 144 GLN N N -12.191 -3.587 16.071 1.00 . A A . 144 GLN N 1 1 8 27972 1 1 144 GLN NE2 N -11.943 -8.634 18.038 1.00 . A A . 144 GLN NE2 1 1 8 27973 1 1 144 GLN O O -13.123 -5.477 13.150 1.00 . A A . 144 GLN O 1 1 8 27974 1 1 144 GLN OE1 O -13.604 -7.284 18.534 1.00 . A A . 144 GLN OE1 1 1 8 27975 1 1 145 GLY C C -13.477 -1.731 11.822 1.00 . A A . 145 GLY C 1 1 8 27976 1 1 145 GLY CA C -14.074 -2.961 12.493 1.00 . A A . 145 GLY CA 1 1 8 27977 1 1 145 GLY H H -13.141 -2.607 14.369 1.00 . A A . 145 GLY H 1 1 8 27978 1 1 145 GLY HA2 H -14.045 -3.790 11.797 1.00 . A A . 145 GLY HA2 1 1 8 27979 1 1 145 GLY HA3 H -15.099 -2.755 12.756 1.00 . A A . 145 GLY HA3 1 1 8 27980 1 1 145 GLY N N -13.333 -3.306 13.707 1.00 . A A . 145 GLY N 1 1 8 27981 1 1 145 GLY O O -13.247 -0.708 12.466 1.00 . A A . 145 GLY O 1 1 8 27982 1 1 146 GLN C C -13.655 0.439 9.715 1.00 . A A . 146 GLN C 1 1 8 27983 1 1 146 GLN CA C -12.667 -0.723 9.772 1.00 . A A . 146 GLN CA 1 1 8 27984 1 1 146 GLN CB C -12.321 -1.172 8.348 1.00 . A A . 146 GLN CB 1 1 8 27985 1 1 146 GLN CD C -10.301 0.301 8.235 1.00 . A A . 146 GLN CD 1 1 8 27986 1 1 146 GLN CG C -11.644 -0.024 7.593 1.00 . A A . 146 GLN CG 1 1 8 27987 1 1 146 GLN H H -13.434 -2.675 10.058 1.00 . A A . 146 GLN H 1 1 8 27988 1 1 146 GLN HA H -11.764 -0.392 10.262 1.00 . A A . 146 GLN HA 1 1 8 27989 1 1 146 GLN HB2 H -11.650 -2.020 8.392 1.00 . A A . 146 GLN HB2 1 1 8 27990 1 1 146 GLN HB3 H -13.225 -1.457 7.832 1.00 . A A . 146 GLN HB3 1 1 8 27991 1 1 146 GLN HE21 H -10.522 2.264 8.055 1.00 . A A . 146 GLN HE21 1 1 8 27992 1 1 146 GLN HE22 H -9.073 1.762 8.781 1.00 . A A . 146 GLN HE22 1 1 8 27993 1 1 146 GLN HG2 H -11.490 -0.315 6.566 1.00 . A A . 146 GLN HG2 1 1 8 27994 1 1 146 GLN HG3 H -12.274 0.851 7.621 1.00 . A A . 146 GLN HG3 1 1 8 27995 1 1 146 GLN N N -13.230 -1.837 10.521 1.00 . A A . 146 GLN N 1 1 8 27996 1 1 146 GLN NE2 N -9.935 1.546 8.368 1.00 . A A . 146 GLN NE2 1 1 8 27997 1 1 146 GLN O O -13.287 1.592 9.935 1.00 . A A . 146 GLN O 1 1 8 27998 1 1 146 GLN OE1 O -9.570 -0.604 8.633 1.00 . A A . 146 GLN OE1 1 1 8 27999 1 1 147 ASP C C -16.280 1.695 10.709 1.00 . A A . 147 ASP C 1 1 8 28000 1 1 147 ASP CA C -15.946 1.152 9.326 1.00 . A A . 147 ASP CA 1 1 8 28001 1 1 147 ASP CB C -17.206 0.571 8.684 1.00 . A A . 147 ASP CB 1 1 8 28002 1 1 147 ASP CG C -16.965 0.307 7.201 1.00 . A A . 147 ASP CG 1 1 8 28003 1 1 147 ASP H H -15.146 -0.805 9.242 1.00 . A A . 147 ASP H 1 1 8 28004 1 1 147 ASP HA H -15.587 1.959 8.710 1.00 . A A . 147 ASP HA 1 1 8 28005 1 1 147 ASP HB2 H -17.463 -0.355 9.176 1.00 . A A . 147 ASP HB2 1 1 8 28006 1 1 147 ASP HB3 H -18.019 1.274 8.794 1.00 . A A . 147 ASP HB3 1 1 8 28007 1 1 147 ASP N N -14.912 0.127 9.415 1.00 . A A . 147 ASP N 1 1 8 28008 1 1 147 ASP O O -16.777 2.812 10.848 1.00 . A A . 147 ASP O 1 1 8 28009 1 1 147 ASP OD1 O -15.985 0.814 6.681 1.00 . A A . 147 ASP OD1 1 1 8 28010 1 1 147 ASP OD2 O -17.764 -0.398 6.608 1.00 . A A . 147 ASP OD2 1 1 8 28011 1 1 148 ASN C C -15.403 2.501 13.486 1.00 . A A . 148 ASN C 1 1 8 28012 1 1 148 ASN CA C -16.266 1.304 13.104 1.00 . A A . 148 ASN CA 1 1 8 28013 1 1 148 ASN CB C -15.986 0.144 14.062 1.00 . A A . 148 ASN CB 1 1 8 28014 1 1 148 ASN CG C -16.261 0.574 15.500 1.00 . A A . 148 ASN CG 1 1 8 28015 1 1 148 ASN H H -15.596 0.019 11.562 1.00 . A A . 148 ASN H 1 1 8 28016 1 1 148 ASN HA H -17.306 1.580 13.188 1.00 . A A . 148 ASN HA 1 1 8 28017 1 1 148 ASN HB2 H -16.623 -0.691 13.811 1.00 . A A . 148 ASN HB2 1 1 8 28018 1 1 148 ASN HB3 H -14.953 -0.155 13.973 1.00 . A A . 148 ASN HB3 1 1 8 28019 1 1 148 ASN HD21 H -15.916 -1.226 16.262 1.00 . A A . 148 ASN HD21 1 1 8 28020 1 1 148 ASN HD22 H -16.340 -0.031 17.390 1.00 . A A . 148 ASN HD22 1 1 8 28021 1 1 148 ASN N N -15.997 0.898 11.730 1.00 . A A . 148 ASN N 1 1 8 28022 1 1 148 ASN ND2 N -16.164 -0.300 16.464 1.00 . A A . 148 ASN ND2 1 1 8 28023 1 1 148 ASN O O -15.838 3.392 14.226 1.00 . A A . 148 ASN O 1 1 8 28024 1 1 148 ASN OD1 O -16.574 1.737 15.752 1.00 . A A . 148 ASN OD1 1 1 8 28025 1 1 149 ILE C C -13.745 4.927 12.693 1.00 . A A . 149 ILE C 1 1 8 28026 1 1 149 ILE CA C -13.254 3.612 13.297 1.00 . A A . 149 ILE CA 1 1 8 28027 1 1 149 ILE CB C -11.859 3.287 12.753 1.00 . A A . 149 ILE CB 1 1 8 28028 1 1 149 ILE CD1 C -10.012 1.606 12.824 1.00 . A A . 149 ILE CD1 1 1 8 28029 1 1 149 ILE CG1 C -11.281 2.098 13.522 1.00 . A A . 149 ILE CG1 1 1 8 28030 1 1 149 ILE CG2 C -10.944 4.501 12.929 1.00 . A A . 149 ILE CG2 1 1 8 28031 1 1 149 ILE H H -13.873 1.794 12.387 1.00 . A A . 149 ILE H 1 1 8 28032 1 1 149 ILE HA H -13.191 3.725 14.367 1.00 . A A . 149 ILE HA 1 1 8 28033 1 1 149 ILE HB H -11.933 3.039 11.703 1.00 . A A . 149 ILE HB 1 1 8 28034 1 1 149 ILE HD11 H -10.275 1.134 11.889 1.00 . A A . 149 ILE HD11 1 1 8 28035 1 1 149 ILE HD12 H -9.506 0.893 13.458 1.00 . A A . 149 ILE HD12 1 1 8 28036 1 1 149 ILE HD13 H -9.359 2.445 12.633 1.00 . A A . 149 ILE HD13 1 1 8 28037 1 1 149 ILE HG12 H -11.043 2.404 14.531 1.00 . A A . 149 ILE HG12 1 1 8 28038 1 1 149 ILE HG13 H -12.007 1.299 13.550 1.00 . A A . 149 ILE HG13 1 1 8 28039 1 1 149 ILE HG21 H -11.201 5.255 12.200 1.00 . A A . 149 ILE HG21 1 1 8 28040 1 1 149 ILE HG22 H -9.916 4.202 12.788 1.00 . A A . 149 ILE HG22 1 1 8 28041 1 1 149 ILE HG23 H -11.069 4.904 13.923 1.00 . A A . 149 ILE HG23 1 1 8 28042 1 1 149 ILE N N -14.170 2.518 12.987 1.00 . A A . 149 ILE N 1 1 8 28043 1 1 149 ILE O O -13.781 5.961 13.366 1.00 . A A . 149 ILE O 1 1 8 28044 1 1 150 TYR C C -15.904 6.560 11.379 1.00 . A A . 150 TYR C 1 1 8 28045 1 1 150 TYR CA C -14.613 6.069 10.734 1.00 . A A . 150 TYR CA 1 1 8 28046 1 1 150 TYR CB C -14.861 5.760 9.255 1.00 . A A . 150 TYR CB 1 1 8 28047 1 1 150 TYR CD1 C -12.620 6.569 8.422 1.00 . A A . 150 TYR CD1 1 1 8 28048 1 1 150 TYR CD2 C -13.229 4.253 8.053 1.00 . A A . 150 TYR CD2 1 1 8 28049 1 1 150 TYR CE1 C -11.397 6.348 7.780 1.00 . A A . 150 TYR CE1 1 1 8 28050 1 1 150 TYR CE2 C -12.007 4.033 7.411 1.00 . A A . 150 TYR CE2 1 1 8 28051 1 1 150 TYR CG C -13.538 5.521 8.559 1.00 . A A . 150 TYR CG 1 1 8 28052 1 1 150 TYR CZ C -11.091 5.080 7.274 1.00 . A A . 150 TYR CZ 1 1 8 28053 1 1 150 TYR H H -14.073 4.038 10.930 1.00 . A A . 150 TYR H 1 1 8 28054 1 1 150 TYR HA H -13.867 6.845 10.806 1.00 . A A . 150 TYR HA 1 1 8 28055 1 1 150 TYR HB2 H -15.479 4.880 9.173 1.00 . A A . 150 TYR HB2 1 1 8 28056 1 1 150 TYR HB3 H -15.363 6.597 8.792 1.00 . A A . 150 TYR HB3 1 1 8 28057 1 1 150 TYR HD1 H -12.856 7.549 8.812 1.00 . A A . 150 TYR HD1 1 1 8 28058 1 1 150 TYR HD2 H -13.932 3.447 8.157 1.00 . A A . 150 TYR HD2 1 1 8 28059 1 1 150 TYR HE1 H -10.689 7.156 7.674 1.00 . A A . 150 TYR HE1 1 1 8 28060 1 1 150 TYR HE2 H -11.772 3.054 7.021 1.00 . A A . 150 TYR HE2 1 1 8 28061 1 1 150 TYR HH H -9.443 5.709 6.546 1.00 . A A . 150 TYR HH 1 1 8 28062 1 1 150 TYR N N -14.126 4.881 11.421 1.00 . A A . 150 TYR N 1 1 8 28063 1 1 150 TYR O O -16.129 7.765 11.494 1.00 . A A . 150 TYR O 1 1 8 28064 1 1 150 TYR OH O -9.889 4.863 6.636 1.00 . A A . 150 TYR OH 1 1 8 28065 1 1 151 SER C C -17.761 6.758 13.704 1.00 . A A . 151 SER C 1 1 8 28066 1 1 151 SER CA C -18.011 5.967 12.424 1.00 . A A . 151 SER CA 1 1 8 28067 1 1 151 SER CB C -18.801 4.698 12.748 1.00 . A A . 151 SER CB 1 1 8 28068 1 1 151 SER H H -16.508 4.677 11.677 1.00 . A A . 151 SER H 1 1 8 28069 1 1 151 SER HA H -18.591 6.574 11.746 1.00 . A A . 151 SER HA 1 1 8 28070 1 1 151 SER HB2 H -19.724 4.958 13.234 1.00 . A A . 151 SER HB2 1 1 8 28071 1 1 151 SER HB3 H -19.018 4.170 11.826 1.00 . A A . 151 SER HB3 1 1 8 28072 1 1 151 SER HG H -17.166 3.752 13.214 1.00 . A A . 151 SER HG 1 1 8 28073 1 1 151 SER N N -16.745 5.619 11.796 1.00 . A A . 151 SER N 1 1 8 28074 1 1 151 SER O O -18.444 7.747 13.978 1.00 . A A . 151 SER O 1 1 8 28075 1 1 151 SER OG O -18.033 3.873 13.610 1.00 . A A . 151 SER OG 1 1 8 28076 1 1 152 ASP C C -15.942 8.414 15.433 1.00 . A A . 152 ASP C 1 1 8 28077 1 1 152 ASP CA C -16.447 7.009 15.726 1.00 . A A . 152 ASP CA 1 1 8 28078 1 1 152 ASP CB C -15.370 6.217 16.489 1.00 . A A . 152 ASP CB 1 1 8 28079 1 1 152 ASP CG C -16.011 5.120 17.336 1.00 . A A . 152 ASP CG 1 1 8 28080 1 1 152 ASP H H -16.270 5.515 14.234 1.00 . A A . 152 ASP H 1 1 8 28081 1 1 152 ASP HA H -17.335 7.085 16.344 1.00 . A A . 152 ASP HA 1 1 8 28082 1 1 152 ASP HB2 H -14.693 5.769 15.774 1.00 . A A . 152 ASP HB2 1 1 8 28083 1 1 152 ASP HB3 H -14.814 6.883 17.132 1.00 . A A . 152 ASP HB3 1 1 8 28084 1 1 152 ASP N N -16.781 6.319 14.481 1.00 . A A . 152 ASP N 1 1 8 28085 1 1 152 ASP O O -16.342 9.377 16.090 1.00 . A A . 152 ASP O 1 1 8 28086 1 1 152 ASP OD1 O -17.227 5.068 17.387 1.00 . A A . 152 ASP OD1 1 1 8 28087 1 1 152 ASP OD2 O -15.275 4.354 17.928 1.00 . A A . 152 ASP OD2 1 1 8 28088 1 1 153 LEU C C -15.641 10.779 13.690 1.00 . A A . 153 LEU C 1 1 8 28089 1 1 153 LEU CA C -14.520 9.825 14.074 1.00 . A A . 153 LEU CA 1 1 8 28090 1 1 153 LEU CB C -13.552 9.669 12.895 1.00 . A A . 153 LEU CB 1 1 8 28091 1 1 153 LEU CD1 C -12.430 11.794 13.604 1.00 . A A . 153 LEU CD1 1 1 8 28092 1 1 153 LEU CD2 C -12.046 10.874 11.312 1.00 . A A . 153 LEU CD2 1 1 8 28093 1 1 153 LEU CG C -13.072 11.047 12.428 1.00 . A A . 153 LEU CG 1 1 8 28094 1 1 153 LEU H H -14.771 7.719 13.957 1.00 . A A . 153 LEU H 1 1 8 28095 1 1 153 LEU HA H -13.989 10.230 14.920 1.00 . A A . 153 LEU HA 1 1 8 28096 1 1 153 LEU HB2 H -12.700 9.078 13.203 1.00 . A A . 153 LEU HB2 1 1 8 28097 1 1 153 LEU HB3 H -14.059 9.169 12.082 1.00 . A A . 153 LEU HB3 1 1 8 28098 1 1 153 LEU HD11 H -11.760 12.552 13.232 1.00 . A A . 153 LEU HD11 1 1 8 28099 1 1 153 LEU HD12 H -11.877 11.098 14.217 1.00 . A A . 153 LEU HD12 1 1 8 28100 1 1 153 LEU HD13 H -13.203 12.261 14.196 1.00 . A A . 153 LEU HD13 1 1 8 28101 1 1 153 LEU HD21 H -11.336 10.112 11.589 1.00 . A A . 153 LEU HD21 1 1 8 28102 1 1 153 LEU HD22 H -11.533 11.810 11.153 1.00 . A A . 153 LEU HD22 1 1 8 28103 1 1 153 LEU HD23 H -12.551 10.582 10.402 1.00 . A A . 153 LEU HD23 1 1 8 28104 1 1 153 LEU HG H -13.910 11.617 12.055 1.00 . A A . 153 LEU HG 1 1 8 28105 1 1 153 LEU N N -15.067 8.527 14.433 1.00 . A A . 153 LEU N 1 1 8 28106 1 1 153 LEU O O -15.694 11.915 14.162 1.00 . A A . 153 LEU O 1 1 8 28107 1 1 154 THR C C -18.556 11.473 13.594 1.00 . A A . 154 THR C 1 1 8 28108 1 1 154 THR CA C -17.665 11.135 12.403 1.00 . A A . 154 THR CA 1 1 8 28109 1 1 154 THR CB C -18.484 10.386 11.349 1.00 . A A . 154 THR CB 1 1 8 28110 1 1 154 THR CG2 C -19.537 11.326 10.754 1.00 . A A . 154 THR CG2 1 1 8 28111 1 1 154 THR H H -16.445 9.403 12.473 1.00 . A A . 154 THR H 1 1 8 28112 1 1 154 THR HA H -17.291 12.051 11.972 1.00 . A A . 154 THR HA 1 1 8 28113 1 1 154 THR HB H -18.978 9.546 11.805 1.00 . A A . 154 THR HB 1 1 8 28114 1 1 154 THR HG1 H -16.720 9.965 10.649 1.00 . A A . 154 THR HG1 1 1 8 28115 1 1 154 THR HG21 H -20.247 11.598 11.521 1.00 . A A . 154 THR HG21 1 1 8 28116 1 1 154 THR HG22 H -20.052 10.824 9.948 1.00 . A A . 154 THR HG22 1 1 8 28117 1 1 154 THR HG23 H -19.056 12.214 10.377 1.00 . A A . 154 THR HG23 1 1 8 28118 1 1 154 THR N N -16.542 10.310 12.838 1.00 . A A . 154 THR N 1 1 8 28119 1 1 154 THR O O -19.291 12.460 13.567 1.00 . A A . 154 THR O 1 1 8 28120 1 1 154 THR OG1 O -17.620 9.923 10.319 1.00 . A A . 154 THR OG1 1 1 8 28121 1 1 155 ALA C C -18.541 11.744 16.829 1.00 . A A . 155 ALA C 1 1 8 28122 1 1 155 ALA CA C -19.293 10.871 15.831 1.00 . A A . 155 ALA CA 1 1 8 28123 1 1 155 ALA CB C -19.639 9.531 16.481 1.00 . A A . 155 ALA CB 1 1 8 28124 1 1 155 ALA H H -17.876 9.878 14.602 1.00 . A A . 155 ALA H 1 1 8 28125 1 1 155 ALA HA H -20.211 11.369 15.554 1.00 . A A . 155 ALA HA 1 1 8 28126 1 1 155 ALA HB1 H -20.054 9.705 17.462 1.00 . A A . 155 ALA HB1 1 1 8 28127 1 1 155 ALA HB2 H -18.746 8.931 16.568 1.00 . A A . 155 ALA HB2 1 1 8 28128 1 1 155 ALA HB3 H -20.363 9.012 15.870 1.00 . A A . 155 ALA HB3 1 1 8 28129 1 1 155 ALA N N -18.485 10.648 14.634 1.00 . A A . 155 ALA N 1 1 8 28130 1 1 155 ALA O O -19.141 12.329 17.730 1.00 . A A . 155 ALA O 1 1 8 28131 1 1 156 GLY C C -15.973 11.828 18.780 1.00 . A A . 156 GLY C 1 1 8 28132 1 1 156 GLY CA C -16.400 12.635 17.558 1.00 . A A . 156 GLY CA 1 1 8 28133 1 1 156 GLY H H -16.800 11.338 15.928 1.00 . A A . 156 GLY H 1 1 8 28134 1 1 156 GLY HA2 H -15.520 12.966 17.025 1.00 . A A . 156 GLY HA2 1 1 8 28135 1 1 156 GLY HA3 H -16.962 13.497 17.884 1.00 . A A . 156 GLY HA3 1 1 8 28136 1 1 156 GLY N N -17.225 11.829 16.662 1.00 . A A . 156 GLY N 1 1 8 28137 1 1 156 GLY O O -15.441 12.380 19.744 1.00 . A A . 156 GLY O 1 1 8 28138 1 1 157 ARG C C -14.321 9.520 19.939 1.00 . A A . 157 ARG C 1 1 8 28139 1 1 157 ARG CA C -15.835 9.645 19.837 1.00 . A A . 157 ARG CA 1 1 8 28140 1 1 157 ARG CB C -16.455 8.261 19.642 1.00 . A A . 157 ARG CB 1 1 8 28141 1 1 157 ARG CD C -18.591 6.968 19.633 1.00 . A A . 157 ARG CD 1 1 8 28142 1 1 157 ARG CG C -17.964 8.341 19.873 1.00 . A A . 157 ARG CG 1 1 8 28143 1 1 157 ARG CZ C -20.551 6.859 21.064 1.00 . A A . 157 ARG CZ 1 1 8 28144 1 1 157 ARG H H -16.627 10.138 17.934 1.00 . A A . 157 ARG H 1 1 8 28145 1 1 157 ARG HA H -16.211 10.065 20.754 1.00 . A A . 157 ARG HA 1 1 8 28146 1 1 157 ARG HB2 H -16.262 7.921 18.636 1.00 . A A . 157 ARG HB2 1 1 8 28147 1 1 157 ARG HB3 H -16.020 7.569 20.347 1.00 . A A . 157 ARG HB3 1 1 8 28148 1 1 157 ARG HD2 H -18.400 6.665 18.617 1.00 . A A . 157 ARG HD2 1 1 8 28149 1 1 157 ARG HD3 H -18.148 6.249 20.308 1.00 . A A . 157 ARG HD3 1 1 8 28150 1 1 157 ARG HE H -20.628 7.189 19.090 1.00 . A A . 157 ARG HE 1 1 8 28151 1 1 157 ARG HG2 H -18.156 8.653 20.890 1.00 . A A . 157 ARG HG2 1 1 8 28152 1 1 157 ARG HG3 H -18.396 9.057 19.190 1.00 . A A . 157 ARG HG3 1 1 8 28153 1 1 157 ARG HH11 H -18.775 6.599 21.954 1.00 . A A . 157 ARG HH11 1 1 8 28154 1 1 157 ARG HH12 H -20.155 6.516 22.996 1.00 . A A . 157 ARG HH12 1 1 8 28155 1 1 157 ARG HH21 H -22.443 7.081 20.453 1.00 . A A . 157 ARG HH21 1 1 8 28156 1 1 157 ARG HH22 H -22.232 6.789 22.147 1.00 . A A . 157 ARG HH22 1 1 8 28157 1 1 157 ARG N N -16.205 10.520 18.731 1.00 . A A . 157 ARG N 1 1 8 28158 1 1 157 ARG NE N -20.032 7.025 19.852 1.00 . A A . 157 ARG NE 1 1 8 28159 1 1 157 ARG NH1 N -19.766 6.641 22.084 1.00 . A A . 157 ARG NH1 1 1 8 28160 1 1 157 ARG NH2 N -21.842 6.914 21.234 1.00 . A A . 157 ARG NH2 1 1 8 28161 1 1 157 ARG O O -13.792 9.118 20.975 1.00 . A A . 157 ARG O 1 1 8 28162 1 1 158 ILE C C -11.583 11.139 18.373 1.00 . A A . 158 ILE C 1 1 8 28163 1 1 158 ILE CA C -12.167 9.809 18.837 1.00 . A A . 158 ILE CA 1 1 8 28164 1 1 158 ILE CB C -11.709 8.680 17.912 1.00 . A A . 158 ILE CB 1 1 8 28165 1 1 158 ILE CD1 C -11.712 7.871 15.540 1.00 . A A . 158 ILE CD1 1 1 8 28166 1 1 158 ILE CG1 C -12.322 8.872 16.526 1.00 . A A . 158 ILE CG1 1 1 8 28167 1 1 158 ILE CG2 C -12.160 7.334 18.485 1.00 . A A . 158 ILE CG2 1 1 8 28168 1 1 158 ILE H H -14.110 10.183 18.059 1.00 . A A . 158 ILE H 1 1 8 28169 1 1 158 ILE HA H -11.795 9.601 19.829 1.00 . A A . 158 ILE HA 1 1 8 28170 1 1 158 ILE HB H -10.634 8.696 17.839 1.00 . A A . 158 ILE HB 1 1 8 28171 1 1 158 ILE HD11 H -11.255 7.051 16.073 1.00 . A A . 158 ILE HD11 1 1 8 28172 1 1 158 ILE HD12 H -10.962 8.371 14.945 1.00 . A A . 158 ILE HD12 1 1 8 28173 1 1 158 ILE HD13 H -12.488 7.491 14.896 1.00 . A A . 158 ILE HD13 1 1 8 28174 1 1 158 ILE HG12 H -13.390 8.724 16.580 1.00 . A A . 158 ILE HG12 1 1 8 28175 1 1 158 ILE HG13 H -12.118 9.871 16.180 1.00 . A A . 158 ILE HG13 1 1 8 28176 1 1 158 ILE HG21 H -13.209 7.382 18.739 1.00 . A A . 158 ILE HG21 1 1 8 28177 1 1 158 ILE HG22 H -11.588 7.109 19.371 1.00 . A A . 158 ILE HG22 1 1 8 28178 1 1 158 ILE HG23 H -12.003 6.560 17.750 1.00 . A A . 158 ILE HG23 1 1 8 28179 1 1 158 ILE N N -13.629 9.871 18.859 1.00 . A A . 158 ILE N 1 1 8 28180 1 1 158 ILE O O -12.081 11.760 17.435 1.00 . A A . 158 ILE O 1 1 8 28181 1 1 159 ASP C C -9.106 12.710 17.387 1.00 . A A . 159 ASP C 1 1 8 28182 1 1 159 ASP CA C -9.884 12.839 18.694 1.00 . A A . 159 ASP CA 1 1 8 28183 1 1 159 ASP CB C -8.941 13.273 19.815 1.00 . A A . 159 ASP CB 1 1 8 28184 1 1 159 ASP CG C -9.752 13.700 21.035 1.00 . A A . 159 ASP CG 1 1 8 28185 1 1 159 ASP H H -10.162 11.036 19.774 1.00 . A A . 159 ASP H 1 1 8 28186 1 1 159 ASP HA H -10.643 13.588 18.565 1.00 . A A . 159 ASP HA 1 1 8 28187 1 1 159 ASP HB2 H -8.296 12.449 20.082 1.00 . A A . 159 ASP HB2 1 1 8 28188 1 1 159 ASP HB3 H -8.339 14.103 19.477 1.00 . A A . 159 ASP HB3 1 1 8 28189 1 1 159 ASP N N -10.522 11.575 19.040 1.00 . A A . 159 ASP N 1 1 8 28190 1 1 159 ASP O O -8.948 13.687 16.652 1.00 . A A . 159 ASP O 1 1 8 28191 1 1 159 ASP OD1 O -10.942 13.916 20.886 1.00 . A A . 159 ASP OD1 1 1 8 28192 1 1 159 ASP OD2 O -9.172 13.805 22.102 1.00 . A A . 159 ASP OD2 1 1 8 28193 1 1 160 ALA C C -7.494 9.791 15.763 1.00 . A A . 160 ALA C 1 1 8 28194 1 1 160 ALA CA C -7.837 11.268 15.902 1.00 . A A . 160 ALA CA 1 1 8 28195 1 1 160 ALA CB C -6.543 12.090 15.938 1.00 . A A . 160 ALA CB 1 1 8 28196 1 1 160 ALA H H -8.772 10.772 17.748 1.00 . A A . 160 ALA H 1 1 8 28197 1 1 160 ALA HA H -8.424 11.571 15.048 1.00 . A A . 160 ALA HA 1 1 8 28198 1 1 160 ALA HB1 H -6.728 13.042 16.408 1.00 . A A . 160 ALA HB1 1 1 8 28199 1 1 160 ALA HB2 H -6.194 12.252 14.931 1.00 . A A . 160 ALA HB2 1 1 8 28200 1 1 160 ALA HB3 H -5.788 11.556 16.500 1.00 . A A . 160 ALA HB3 1 1 8 28201 1 1 160 ALA N N -8.609 11.506 17.115 1.00 . A A . 160 ALA N 1 1 8 28202 1 1 160 ALA O O -7.422 9.075 16.752 1.00 . A A . 160 ALA O 1 1 8 28203 1 1 161 ALA C C -5.664 7.879 13.410 1.00 . A A . 161 ALA C 1 1 8 28204 1 1 161 ALA CA C -6.909 7.953 14.278 1.00 . A A . 161 ALA CA 1 1 8 28205 1 1 161 ALA CB C -8.065 7.231 13.588 1.00 . A A . 161 ALA CB 1 1 8 28206 1 1 161 ALA H H -7.346 9.981 13.778 1.00 . A A . 161 ALA H 1 1 8 28207 1 1 161 ALA HA H -6.707 7.455 15.215 1.00 . A A . 161 ALA HA 1 1 8 28208 1 1 161 ALA HB1 H -8.928 7.226 14.239 1.00 . A A . 161 ALA HB1 1 1 8 28209 1 1 161 ALA HB2 H -7.772 6.214 13.372 1.00 . A A . 161 ALA HB2 1 1 8 28210 1 1 161 ALA HB3 H -8.310 7.740 12.669 1.00 . A A . 161 ALA HB3 1 1 8 28211 1 1 161 ALA N N -7.269 9.348 14.528 1.00 . A A . 161 ALA N 1 1 8 28212 1 1 161 ALA O O -5.513 8.645 12.458 1.00 . A A . 161 ALA O 1 1 8 28213 1 1 162 PHE C C -3.753 5.877 11.797 1.00 . A A . 162 PHE C 1 1 8 28214 1 1 162 PHE CA C -3.532 6.798 12.987 1.00 . A A . 162 PHE CA 1 1 8 28215 1 1 162 PHE CB C -2.438 6.214 13.884 1.00 . A A . 162 PHE CB 1 1 8 28216 1 1 162 PHE CD1 C -1.313 8.412 14.393 1.00 . A A . 162 PHE CD1 1 1 8 28217 1 1 162 PHE CD2 C -2.192 7.101 16.234 1.00 . A A . 162 PHE CD2 1 1 8 28218 1 1 162 PHE CE1 C -0.880 9.389 15.295 1.00 . A A . 162 PHE CE1 1 1 8 28219 1 1 162 PHE CE2 C -1.760 8.080 17.136 1.00 . A A . 162 PHE CE2 1 1 8 28220 1 1 162 PHE CG C -1.969 7.267 14.861 1.00 . A A . 162 PHE CG 1 1 8 28221 1 1 162 PHE CZ C -1.104 9.224 16.667 1.00 . A A . 162 PHE CZ 1 1 8 28222 1 1 162 PHE H H -4.938 6.375 14.517 1.00 . A A . 162 PHE H 1 1 8 28223 1 1 162 PHE HA H -3.212 7.764 12.623 1.00 . A A . 162 PHE HA 1 1 8 28224 1 1 162 PHE HB2 H -2.835 5.366 14.424 1.00 . A A . 162 PHE HB2 1 1 8 28225 1 1 162 PHE HB3 H -1.605 5.892 13.276 1.00 . A A . 162 PHE HB3 1 1 8 28226 1 1 162 PHE HD1 H -1.139 8.540 13.335 1.00 . A A . 162 PHE HD1 1 1 8 28227 1 1 162 PHE HD2 H -2.695 6.218 16.595 1.00 . A A . 162 PHE HD2 1 1 8 28228 1 1 162 PHE HE1 H -0.375 10.272 14.932 1.00 . A A . 162 PHE HE1 1 1 8 28229 1 1 162 PHE HE2 H -1.932 7.952 18.194 1.00 . A A . 162 PHE HE2 1 1 8 28230 1 1 162 PHE HZ H -0.770 9.979 17.363 1.00 . A A . 162 PHE HZ 1 1 8 28231 1 1 162 PHE N N -4.770 6.956 13.746 1.00 . A A . 162 PHE N 1 1 8 28232 1 1 162 PHE O O -3.809 4.655 11.947 1.00 . A A . 162 PHE O 1 1 8 28233 1 1 163 GLN C C -3.130 6.154 8.291 1.00 . A A . 163 GLN C 1 1 8 28234 1 1 163 GLN CA C -4.080 5.691 9.390 1.00 . A A . 163 GLN CA 1 1 8 28235 1 1 163 GLN CB C -5.530 5.838 8.917 1.00 . A A . 163 GLN CB 1 1 8 28236 1 1 163 GLN CD C -7.242 4.893 7.357 1.00 . A A . 163 GLN CD 1 1 8 28237 1 1 163 GLN CG C -5.761 4.956 7.688 1.00 . A A . 163 GLN CG 1 1 8 28238 1 1 163 GLN H H -3.831 7.460 10.561 1.00 . A A . 163 GLN H 1 1 8 28239 1 1 163 GLN HA H -3.891 4.646 9.590 1.00 . A A . 163 GLN HA 1 1 8 28240 1 1 163 GLN HB2 H -6.201 5.534 9.711 1.00 . A A . 163 GLN HB2 1 1 8 28241 1 1 163 GLN HB3 H -5.722 6.867 8.659 1.00 . A A . 163 GLN HB3 1 1 8 28242 1 1 163 GLN HE21 H -7.253 2.923 7.118 1.00 . A A . 163 GLN HE21 1 1 8 28243 1 1 163 GLN HE22 H -8.748 3.689 6.886 1.00 . A A . 163 GLN HE22 1 1 8 28244 1 1 163 GLN HG2 H -5.235 5.372 6.845 1.00 . A A . 163 GLN HG2 1 1 8 28245 1 1 163 GLN HG3 H -5.393 3.958 7.887 1.00 . A A . 163 GLN HG3 1 1 8 28246 1 1 163 GLN N N -3.873 6.472 10.616 1.00 . A A . 163 GLN N 1 1 8 28247 1 1 163 GLN NE2 N -7.794 3.739 7.098 1.00 . A A . 163 GLN NE2 1 1 8 28248 1 1 163 GLN O O -2.542 7.226 8.382 1.00 . A A . 163 GLN O 1 1 8 28249 1 1 163 GLN OE1 O -7.915 5.925 7.337 1.00 . A A . 163 GLN OE1 1 1 8 28250 1 1 164 ASP C C -2.734 6.769 5.280 1.00 . A A . 164 ASP C 1 1 8 28251 1 1 164 ASP CA C -2.115 5.676 6.139 1.00 . A A . 164 ASP CA 1 1 8 28252 1 1 164 ASP CB C -1.855 4.435 5.283 1.00 . A A . 164 ASP CB 1 1 8 28253 1 1 164 ASP CG C -0.952 3.464 6.034 1.00 . A A . 164 ASP CG 1 1 8 28254 1 1 164 ASP H H -3.501 4.504 7.230 1.00 . A A . 164 ASP H 1 1 8 28255 1 1 164 ASP HA H -1.173 6.029 6.527 1.00 . A A . 164 ASP HA 1 1 8 28256 1 1 164 ASP HB2 H -2.795 3.952 5.060 1.00 . A A . 164 ASP HB2 1 1 8 28257 1 1 164 ASP HB3 H -1.377 4.730 4.362 1.00 . A A . 164 ASP HB3 1 1 8 28258 1 1 164 ASP N N -2.988 5.338 7.256 1.00 . A A . 164 ASP N 1 1 8 28259 1 1 164 ASP O O -3.957 6.909 5.218 1.00 . A A . 164 ASP O 1 1 8 28260 1 1 164 ASP OD1 O -0.358 3.878 7.016 1.00 . A A . 164 ASP OD1 1 1 8 28261 1 1 164 ASP OD2 O -0.869 2.322 5.618 1.00 . A A . 164 ASP OD2 1 1 8 28262 1 1 165 GLU C C -3.129 8.089 2.569 1.00 . A A . 165 GLU C 1 1 8 28263 1 1 165 GLU CA C -2.364 8.633 3.770 1.00 . A A . 165 GLU CA 1 1 8 28264 1 1 165 GLU CB C -1.182 9.474 3.279 1.00 . A A . 165 GLU CB 1 1 8 28265 1 1 165 GLU CD C 0.652 11.021 3.992 1.00 . A A . 165 GLU CD 1 1 8 28266 1 1 165 GLU CG C -0.572 10.241 4.453 1.00 . A A . 165 GLU CG 1 1 8 28267 1 1 165 GLU H H -0.921 7.401 4.704 1.00 . A A . 165 GLU H 1 1 8 28268 1 1 165 GLU HA H -3.022 9.256 4.342 1.00 . A A . 165 GLU HA 1 1 8 28269 1 1 165 GLU HB2 H -0.434 8.824 2.848 1.00 . A A . 165 GLU HB2 1 1 8 28270 1 1 165 GLU HB3 H -1.522 10.176 2.531 1.00 . A A . 165 GLU HB3 1 1 8 28271 1 1 165 GLU HG2 H -1.297 10.929 4.844 1.00 . A A . 165 GLU HG2 1 1 8 28272 1 1 165 GLU HG3 H -0.285 9.545 5.226 1.00 . A A . 165 GLU HG3 1 1 8 28273 1 1 165 GLU N N -1.885 7.551 4.620 1.00 . A A . 165 GLU N 1 1 8 28274 1 1 165 GLU O O -4.271 8.481 2.321 1.00 . A A . 165 GLU O 1 1 8 28275 1 1 165 GLU OE1 O 0.973 10.938 2.821 1.00 . A A . 165 GLU OE1 1 1 8 28276 1 1 165 GLU OE2 O 1.252 11.688 4.819 1.00 . A A . 165 GLU OE2 1 1 8 28277 1 1 166 VAL C C -4.409 5.899 1.017 1.00 . A A . 166 VAL C 1 1 8 28278 1 1 166 VAL CA C -3.124 6.628 0.638 1.00 . A A . 166 VAL CA 1 1 8 28279 1 1 166 VAL CB C -2.167 5.638 -0.036 1.00 . A A . 166 VAL CB 1 1 8 28280 1 1 166 VAL CG1 C -2.897 4.893 -1.156 1.00 . A A . 166 VAL CG1 1 1 8 28281 1 1 166 VAL CG2 C -0.977 6.401 -0.622 1.00 . A A . 166 VAL CG2 1 1 8 28282 1 1 166 VAL H H -1.581 6.924 2.059 1.00 . A A . 166 VAL H 1 1 8 28283 1 1 166 VAL HA H -3.361 7.421 -0.058 1.00 . A A . 166 VAL HA 1 1 8 28284 1 1 166 VAL HB H -1.814 4.927 0.698 1.00 . A A . 166 VAL HB 1 1 8 28285 1 1 166 VAL HG11 H -3.470 5.596 -1.740 1.00 . A A . 166 VAL HG11 1 1 8 28286 1 1 166 VAL HG12 H -3.559 4.156 -0.726 1.00 . A A . 166 VAL HG12 1 1 8 28287 1 1 166 VAL HG13 H -2.175 4.399 -1.792 1.00 . A A . 166 VAL HG13 1 1 8 28288 1 1 166 VAL HG21 H -0.356 6.773 0.179 1.00 . A A . 166 VAL HG21 1 1 8 28289 1 1 166 VAL HG22 H -1.336 7.227 -1.214 1.00 . A A . 166 VAL HG22 1 1 8 28290 1 1 166 VAL HG23 H -0.399 5.738 -1.247 1.00 . A A . 166 VAL HG23 1 1 8 28291 1 1 166 VAL N N -2.492 7.197 1.818 1.00 . A A . 166 VAL N 1 1 8 28292 1 1 166 VAL O O -5.451 6.124 0.414 1.00 . A A . 166 VAL O 1 1 8 28293 1 1 167 ALA C C -6.602 5.255 2.929 1.00 . A A . 167 ALA C 1 1 8 28294 1 1 167 ALA CA C -5.502 4.297 2.472 1.00 . A A . 167 ALA CA 1 1 8 28295 1 1 167 ALA CB C -5.115 3.368 3.626 1.00 . A A . 167 ALA CB 1 1 8 28296 1 1 167 ALA H H -3.478 4.896 2.485 1.00 . A A . 167 ALA H 1 1 8 28297 1 1 167 ALA HA H -5.873 3.704 1.651 1.00 . A A . 167 ALA HA 1 1 8 28298 1 1 167 ALA HB1 H -5.071 3.931 4.548 1.00 . A A . 167 ALA HB1 1 1 8 28299 1 1 167 ALA HB2 H -4.146 2.931 3.428 1.00 . A A . 167 ALA HB2 1 1 8 28300 1 1 167 ALA HB3 H -5.850 2.584 3.718 1.00 . A A . 167 ALA HB3 1 1 8 28301 1 1 167 ALA N N -4.331 5.047 2.030 1.00 . A A . 167 ALA N 1 1 8 28302 1 1 167 ALA O O -7.789 5.025 2.669 1.00 . A A . 167 ALA O 1 1 8 28303 1 1 168 ALA C C -7.887 7.962 2.940 1.00 . A A . 168 ALA C 1 1 8 28304 1 1 168 ALA CA C -7.162 7.300 4.102 1.00 . A A . 168 ALA CA 1 1 8 28305 1 1 168 ALA CB C -6.444 8.368 4.932 1.00 . A A . 168 ALA CB 1 1 8 28306 1 1 168 ALA H H -5.249 6.461 3.784 1.00 . A A . 168 ALA H 1 1 8 28307 1 1 168 ALA HA H -7.885 6.800 4.733 1.00 . A A . 168 ALA HA 1 1 8 28308 1 1 168 ALA HB1 H -5.563 8.698 4.403 1.00 . A A . 168 ALA HB1 1 1 8 28309 1 1 168 ALA HB2 H -6.157 7.950 5.886 1.00 . A A . 168 ALA HB2 1 1 8 28310 1 1 168 ALA HB3 H -7.105 9.207 5.090 1.00 . A A . 168 ALA HB3 1 1 8 28311 1 1 168 ALA N N -6.204 6.325 3.613 1.00 . A A . 168 ALA N 1 1 8 28312 1 1 168 ALA O O -9.089 7.823 2.794 1.00 . A A . 168 ALA O 1 1 8 28313 1 1 169 SER C C -8.447 8.344 0.057 1.00 . A A . 169 SER C 1 1 8 28314 1 1 169 SER CA C -7.733 9.346 0.958 1.00 . A A . 169 SER CA 1 1 8 28315 1 1 169 SER CB C -6.643 10.061 0.154 1.00 . A A . 169 SER CB 1 1 8 28316 1 1 169 SER H H -6.185 8.741 2.270 1.00 . A A . 169 SER H 1 1 8 28317 1 1 169 SER HA H -8.442 10.076 1.311 1.00 . A A . 169 SER HA 1 1 8 28318 1 1 169 SER HB2 H -5.890 9.351 -0.139 1.00 . A A . 169 SER HB2 1 1 8 28319 1 1 169 SER HB3 H -7.079 10.505 -0.732 1.00 . A A . 169 SER HB3 1 1 8 28320 1 1 169 SER HG H -5.517 10.632 1.636 1.00 . A A . 169 SER HG 1 1 8 28321 1 1 169 SER N N -7.141 8.670 2.103 1.00 . A A . 169 SER N 1 1 8 28322 1 1 169 SER O O -9.579 8.571 -0.370 1.00 . A A . 169 SER O 1 1 8 28323 1 1 169 SER OG O -6.047 11.068 0.964 1.00 . A A . 169 SER OG 1 1 8 28324 1 1 170 GLU C C -9.800 5.920 -0.650 1.00 . A A . 170 GLU C 1 1 8 28325 1 1 170 GLU CA C -8.366 6.193 -1.063 1.00 . A A . 170 GLU CA 1 1 8 28326 1 1 170 GLU CB C -7.555 4.901 -0.946 1.00 . A A . 170 GLU CB 1 1 8 28327 1 1 170 GLU CD C -7.327 2.553 -1.777 1.00 . A A . 170 GLU CD 1 1 8 28328 1 1 170 GLU CG C -8.186 3.812 -1.811 1.00 . A A . 170 GLU CG 1 1 8 28329 1 1 170 GLU H H -6.875 7.110 0.137 1.00 . A A . 170 GLU H 1 1 8 28330 1 1 170 GLU HA H -8.353 6.523 -2.091 1.00 . A A . 170 GLU HA 1 1 8 28331 1 1 170 GLU HB2 H -6.547 5.079 -1.286 1.00 . A A . 170 GLU HB2 1 1 8 28332 1 1 170 GLU HB3 H -7.539 4.576 0.084 1.00 . A A . 170 GLU HB3 1 1 8 28333 1 1 170 GLU HG2 H -9.168 3.579 -1.432 1.00 . A A . 170 GLU HG2 1 1 8 28334 1 1 170 GLU HG3 H -8.265 4.165 -2.829 1.00 . A A . 170 GLU HG3 1 1 8 28335 1 1 170 GLU N N -7.782 7.227 -0.218 1.00 . A A . 170 GLU N 1 1 8 28336 1 1 170 GLU O O -10.671 5.729 -1.496 1.00 . A A . 170 GLU O 1 1 8 28337 1 1 170 GLU OE1 O -6.444 2.484 -0.939 1.00 . A A . 170 GLU OE1 1 1 8 28338 1 1 170 GLU OE2 O -7.568 1.675 -2.589 1.00 . A A . 170 GLU OE2 1 1 8 28339 1 1 171 GLY C C -11.972 6.862 1.847 1.00 . A A . 171 GLY C 1 1 8 28340 1 1 171 GLY CA C -11.388 5.624 1.172 1.00 . A A . 171 GLY CA 1 1 8 28341 1 1 171 GLY H H -9.300 6.035 1.292 1.00 . A A . 171 GLY H 1 1 8 28342 1 1 171 GLY HA2 H -12.041 5.334 0.362 1.00 . A A . 171 GLY HA2 1 1 8 28343 1 1 171 GLY HA3 H -11.335 4.832 1.889 1.00 . A A . 171 GLY HA3 1 1 8 28344 1 1 171 GLY N N -10.041 5.891 0.656 1.00 . A A . 171 GLY N 1 1 8 28345 1 1 171 GLY O O -12.998 7.387 1.422 1.00 . A A . 171 GLY O 1 1 8 28346 1 1 172 PHE C C -12.316 9.543 2.737 1.00 . A A . 172 PHE C 1 1 8 28347 1 1 172 PHE CA C -11.798 8.456 3.671 1.00 . A A . 172 PHE CA 1 1 8 28348 1 1 172 PHE CB C -10.666 9.024 4.535 1.00 . A A . 172 PHE CB 1 1 8 28349 1 1 172 PHE CD1 C -12.102 9.468 6.560 1.00 . A A . 172 PHE CD1 1 1 8 28350 1 1 172 PHE CD2 C -10.919 11.322 5.546 1.00 . A A . 172 PHE CD2 1 1 8 28351 1 1 172 PHE CE1 C -12.636 10.330 7.521 1.00 . A A . 172 PHE CE1 1 1 8 28352 1 1 172 PHE CE2 C -11.453 12.181 6.506 1.00 . A A . 172 PHE CE2 1 1 8 28353 1 1 172 PHE CG C -11.243 9.962 5.570 1.00 . A A . 172 PHE CG 1 1 8 28354 1 1 172 PHE CZ C -12.312 11.689 7.495 1.00 . A A . 172 PHE CZ 1 1 8 28355 1 1 172 PHE H H -10.517 6.850 3.209 1.00 . A A . 172 PHE H 1 1 8 28356 1 1 172 PHE HA H -12.599 8.135 4.306 1.00 . A A . 172 PHE HA 1 1 8 28357 1 1 172 PHE HB2 H -10.144 8.216 5.031 1.00 . A A . 172 PHE HB2 1 1 8 28358 1 1 172 PHE HB3 H -9.974 9.569 3.912 1.00 . A A . 172 PHE HB3 1 1 8 28359 1 1 172 PHE HD1 H -12.354 8.420 6.581 1.00 . A A . 172 PHE HD1 1 1 8 28360 1 1 172 PHE HD2 H -10.256 11.710 4.787 1.00 . A A . 172 PHE HD2 1 1 8 28361 1 1 172 PHE HE1 H -13.299 9.945 8.281 1.00 . A A . 172 PHE HE1 1 1 8 28362 1 1 172 PHE HE2 H -11.206 13.222 6.481 1.00 . A A . 172 PHE HE2 1 1 8 28363 1 1 172 PHE HZ H -12.726 12.358 8.236 1.00 . A A . 172 PHE HZ 1 1 8 28364 1 1 172 PHE N N -11.322 7.309 2.913 1.00 . A A . 172 PHE N 1 1 8 28365 1 1 172 PHE O O -13.519 9.782 2.658 1.00 . A A . 172 PHE O 1 1 8 28366 1 1 173 LEU C C -12.663 10.750 0.010 1.00 . A A . 173 LEU C 1 1 8 28367 1 1 173 LEU CA C -11.778 11.277 1.132 1.00 . A A . 173 LEU CA 1 1 8 28368 1 1 173 LEU CB C -10.525 11.915 0.529 1.00 . A A . 173 LEU CB 1 1 8 28369 1 1 173 LEU CD1 C -8.360 13.053 1.081 1.00 . A A . 173 LEU CD1 1 1 8 28370 1 1 173 LEU CD2 C -10.473 13.780 2.221 1.00 . A A . 173 LEU CD2 1 1 8 28371 1 1 173 LEU CG C -9.702 12.576 1.644 1.00 . A A . 173 LEU CG 1 1 8 28372 1 1 173 LEU H H -10.454 9.970 2.150 1.00 . A A . 173 LEU H 1 1 8 28373 1 1 173 LEU HA H -12.322 12.021 1.671 1.00 . A A . 173 LEU HA 1 1 8 28374 1 1 173 LEU HB2 H -9.938 11.158 0.035 1.00 . A A . 173 LEU HB2 1 1 8 28375 1 1 173 LEU HB3 H -10.811 12.659 -0.192 1.00 . A A . 173 LEU HB3 1 1 8 28376 1 1 173 LEU HD11 H -8.506 13.965 0.523 1.00 . A A . 173 LEU HD11 1 1 8 28377 1 1 173 LEU HD12 H -7.952 12.299 0.431 1.00 . A A . 173 LEU HD12 1 1 8 28378 1 1 173 LEU HD13 H -7.672 13.233 1.894 1.00 . A A . 173 LEU HD13 1 1 8 28379 1 1 173 LEU HD21 H -9.777 14.496 2.628 1.00 . A A . 173 LEU HD21 1 1 8 28380 1 1 173 LEU HD22 H -11.129 13.441 3.006 1.00 . A A . 173 LEU HD22 1 1 8 28381 1 1 173 LEU HD23 H -11.055 14.252 1.443 1.00 . A A . 173 LEU HD23 1 1 8 28382 1 1 173 LEU HG H -9.522 11.857 2.432 1.00 . A A . 173 LEU HG 1 1 8 28383 1 1 173 LEU N N -11.401 10.201 2.040 1.00 . A A . 173 LEU N 1 1 8 28384 1 1 173 LEU O O -13.635 11.399 -0.381 1.00 . A A . 173 LEU O 1 1 8 28385 1 1 174 LYS C C -14.523 8.757 -1.168 1.00 . A A . 174 LYS C 1 1 8 28386 1 1 174 LYS CA C -13.079 8.980 -1.597 1.00 . A A . 174 LYS CA 1 1 8 28387 1 1 174 LYS CB C -12.456 7.652 -2.003 1.00 . A A . 174 LYS CB 1 1 8 28388 1 1 174 LYS CD C -12.377 5.885 -3.772 1.00 . A A . 174 LYS CD 1 1 8 28389 1 1 174 LYS CE C -12.999 5.407 -5.086 1.00 . A A . 174 LYS CE 1 1 8 28390 1 1 174 LYS CG C -13.082 7.157 -3.309 1.00 . A A . 174 LYS CG 1 1 8 28391 1 1 174 LYS H H -11.528 9.109 -0.146 1.00 . A A . 174 LYS H 1 1 8 28392 1 1 174 LYS HA H -13.066 9.647 -2.444 1.00 . A A . 174 LYS HA 1 1 8 28393 1 1 174 LYS HB2 H -11.393 7.788 -2.143 1.00 . A A . 174 LYS HB2 1 1 8 28394 1 1 174 LYS HB3 H -12.633 6.924 -1.226 1.00 . A A . 174 LYS HB3 1 1 8 28395 1 1 174 LYS HD2 H -11.330 6.088 -3.921 1.00 . A A . 174 LYS HD2 1 1 8 28396 1 1 174 LYS HD3 H -12.492 5.116 -3.022 1.00 . A A . 174 LYS HD3 1 1 8 28397 1 1 174 LYS HE2 H -14.044 5.183 -4.930 1.00 . A A . 174 LYS HE2 1 1 8 28398 1 1 174 LYS HE3 H -12.904 6.183 -5.831 1.00 . A A . 174 LYS HE3 1 1 8 28399 1 1 174 LYS HG2 H -14.124 6.937 -3.153 1.00 . A A . 174 LYS HG2 1 1 8 28400 1 1 174 LYS HG3 H -12.983 7.920 -4.064 1.00 . A A . 174 LYS HG3 1 1 8 28401 1 1 174 LYS HZ1 H -12.274 4.165 -6.591 1.00 . A A . 174 LYS HZ1 1 1 8 28402 1 1 174 LYS HZ2 H -12.792 3.339 -5.200 1.00 . A A . 174 LYS HZ2 1 1 8 28403 1 1 174 LYS HZ3 H -11.318 4.184 -5.190 1.00 . A A . 174 LYS HZ3 1 1 8 28404 1 1 174 LYS N N -12.316 9.579 -0.505 1.00 . A A . 174 LYS N 1 1 8 28405 1 1 174 LYS NZ N -12.292 4.181 -5.552 1.00 . A A . 174 LYS NZ 1 1 8 28406 1 1 174 LYS O O -15.357 8.314 -1.957 1.00 . A A . 174 LYS O 1 1 8 28407 1 1 175 GLN C C -16.692 10.199 1.218 1.00 . A A . 175 GLN C 1 1 8 28408 1 1 175 GLN CA C -16.171 8.895 0.606 1.00 . A A . 175 GLN CA 1 1 8 28409 1 1 175 GLN CB C -16.187 7.792 1.661 1.00 . A A . 175 GLN CB 1 1 8 28410 1 1 175 GLN CD C -15.482 5.429 2.074 1.00 . A A . 175 GLN CD 1 1 8 28411 1 1 175 GLN CG C -15.819 6.461 1.005 1.00 . A A . 175 GLN CG 1 1 8 28412 1 1 175 GLN H H -14.132 9.443 0.678 1.00 . A A . 175 GLN H 1 1 8 28413 1 1 175 GLN HA H -16.805 8.590 -0.200 1.00 . A A . 175 GLN HA 1 1 8 28414 1 1 175 GLN HB2 H -15.474 8.026 2.435 1.00 . A A . 175 GLN HB2 1 1 8 28415 1 1 175 GLN HB3 H -17.177 7.717 2.091 1.00 . A A . 175 GLN HB3 1 1 8 28416 1 1 175 GLN HE21 H -13.610 5.187 1.459 1.00 . A A . 175 GLN HE21 1 1 8 28417 1 1 175 GLN HE22 H -14.060 4.247 2.799 1.00 . A A . 175 GLN HE22 1 1 8 28418 1 1 175 GLN HG2 H -16.653 6.108 0.415 1.00 . A A . 175 GLN HG2 1 1 8 28419 1 1 175 GLN HG3 H -14.962 6.603 0.363 1.00 . A A . 175 GLN HG3 1 1 8 28420 1 1 175 GLN N N -14.820 9.069 0.092 1.00 . A A . 175 GLN N 1 1 8 28421 1 1 175 GLN NE2 N -14.285 4.911 2.114 1.00 . A A . 175 GLN NE2 1 1 8 28422 1 1 175 GLN O O -15.943 10.926 1.876 1.00 . A A . 175 GLN O 1 1 8 28423 1 1 175 GLN OE1 O -16.332 5.085 2.896 1.00 . A A . 175 GLN OE1 1 1 8 28424 1 1 176 PRO C C -18.167 11.978 3.039 1.00 . A A . 176 PRO C 1 1 8 28425 1 1 176 PRO CA C -18.586 11.721 1.592 1.00 . A A . 176 PRO CA 1 1 8 28426 1 1 176 PRO CB C -20.089 11.424 1.501 1.00 . A A . 176 PRO CB 1 1 8 28427 1 1 176 PRO CD C -18.912 9.689 0.257 1.00 . A A . 176 PRO CD 1 1 8 28428 1 1 176 PRO CG C -20.240 10.448 0.375 1.00 . A A . 176 PRO CG 1 1 8 28429 1 1 176 PRO HA H -18.345 12.572 0.978 1.00 . A A . 176 PRO HA 1 1 8 28430 1 1 176 PRO HB2 H -20.442 10.987 2.427 1.00 . A A . 176 PRO HB2 1 1 8 28431 1 1 176 PRO HB3 H -20.636 12.327 1.280 1.00 . A A . 176 PRO HB3 1 1 8 28432 1 1 176 PRO HD2 H -19.000 8.694 0.678 1.00 . A A . 176 PRO HD2 1 1 8 28433 1 1 176 PRO HD3 H -18.610 9.645 -0.777 1.00 . A A . 176 PRO HD3 1 1 8 28434 1 1 176 PRO HG2 H -21.044 9.754 0.585 1.00 . A A . 176 PRO HG2 1 1 8 28435 1 1 176 PRO HG3 H -20.435 10.970 -0.550 1.00 . A A . 176 PRO HG3 1 1 8 28436 1 1 176 PRO N N -17.954 10.494 1.033 1.00 . A A . 176 PRO N 1 1 8 28437 1 1 176 PRO O O -18.376 13.066 3.570 1.00 . A A . 176 PRO O 1 1 8 28438 1 1 177 VAL C C -16.082 12.155 5.187 1.00 . A A . 177 VAL C 1 1 8 28439 1 1 177 VAL CA C -17.161 11.086 5.058 1.00 . A A . 177 VAL CA 1 1 8 28440 1 1 177 VAL CB C -16.623 9.746 5.560 1.00 . A A . 177 VAL CB 1 1 8 28441 1 1 177 VAL CG1 C -16.066 9.917 6.976 1.00 . A A . 177 VAL CG1 1 1 8 28442 1 1 177 VAL CG2 C -17.755 8.718 5.582 1.00 . A A . 177 VAL CG2 1 1 8 28443 1 1 177 VAL H H -17.460 10.116 3.199 1.00 . A A . 177 VAL H 1 1 8 28444 1 1 177 VAL HA H -18.008 11.371 5.662 1.00 . A A . 177 VAL HA 1 1 8 28445 1 1 177 VAL HB H -15.836 9.405 4.904 1.00 . A A . 177 VAL HB 1 1 8 28446 1 1 177 VAL HG11 H -15.148 10.482 6.935 1.00 . A A . 177 VAL HG11 1 1 8 28447 1 1 177 VAL HG12 H -15.870 8.946 7.406 1.00 . A A . 177 VAL HG12 1 1 8 28448 1 1 177 VAL HG13 H -16.785 10.443 7.585 1.00 . A A . 177 VAL HG13 1 1 8 28449 1 1 177 VAL HG21 H -18.532 9.052 6.254 1.00 . A A . 177 VAL HG21 1 1 8 28450 1 1 177 VAL HG22 H -17.371 7.767 5.920 1.00 . A A . 177 VAL HG22 1 1 8 28451 1 1 177 VAL HG23 H -18.161 8.610 4.588 1.00 . A A . 177 VAL HG23 1 1 8 28452 1 1 177 VAL N N -17.593 10.965 3.671 1.00 . A A . 177 VAL N 1 1 8 28453 1 1 177 VAL O O -16.093 12.953 6.125 1.00 . A A . 177 VAL O 1 1 8 28454 1 1 178 GLY C C -14.563 14.543 4.173 1.00 . A A . 178 GLY C 1 1 8 28455 1 1 178 GLY CA C -14.046 13.116 4.286 1.00 . A A . 178 GLY CA 1 1 8 28456 1 1 178 GLY H H -15.169 11.492 3.531 1.00 . A A . 178 GLY H 1 1 8 28457 1 1 178 GLY HA2 H -13.511 13.008 5.211 1.00 . A A . 178 GLY HA2 1 1 8 28458 1 1 178 GLY HA3 H -13.379 12.921 3.468 1.00 . A A . 178 GLY HA3 1 1 8 28459 1 1 178 GLY N N -15.139 12.154 4.253 1.00 . A A . 178 GLY N 1 1 8 28460 1 1 178 GLY O O -13.990 15.468 4.750 1.00 . A A . 178 GLY O 1 1 8 28461 1 1 179 LYS C C -16.679 16.618 4.578 1.00 . A A . 179 LYS C 1 1 8 28462 1 1 179 LYS CA C -16.230 16.039 3.240 1.00 . A A . 179 LYS CA 1 1 8 28463 1 1 179 LYS CB C -17.429 15.953 2.293 1.00 . A A . 179 LYS CB 1 1 8 28464 1 1 179 LYS CD C -18.143 15.507 -0.059 1.00 . A A . 179 LYS CD 1 1 8 28465 1 1 179 LYS CE C -17.659 15.145 -1.464 1.00 . A A . 179 LYS CE 1 1 8 28466 1 1 179 LYS CG C -16.945 15.588 0.889 1.00 . A A . 179 LYS CG 1 1 8 28467 1 1 179 LYS H H -16.059 13.941 2.990 1.00 . A A . 179 LYS H 1 1 8 28468 1 1 179 LYS HA H -15.489 16.693 2.806 1.00 . A A . 179 LYS HA 1 1 8 28469 1 1 179 LYS HB2 H -18.113 15.198 2.647 1.00 . A A . 179 LYS HB2 1 1 8 28470 1 1 179 LYS HB3 H -17.932 16.907 2.262 1.00 . A A . 179 LYS HB3 1 1 8 28471 1 1 179 LYS HD2 H -18.830 14.751 0.292 1.00 . A A . 179 LYS HD2 1 1 8 28472 1 1 179 LYS HD3 H -18.644 16.462 -0.088 1.00 . A A . 179 LYS HD3 1 1 8 28473 1 1 179 LYS HE2 H -16.979 15.906 -1.817 1.00 . A A . 179 LYS HE2 1 1 8 28474 1 1 179 LYS HE3 H -17.150 14.193 -1.436 1.00 . A A . 179 LYS HE3 1 1 8 28475 1 1 179 LYS HG2 H -16.256 16.342 0.538 1.00 . A A . 179 LYS HG2 1 1 8 28476 1 1 179 LYS HG3 H -16.447 14.630 0.918 1.00 . A A . 179 LYS HG3 1 1 8 28477 1 1 179 LYS HZ1 H -18.506 15.180 -3.366 1.00 . A A . 179 LYS HZ1 1 1 8 28478 1 1 179 LYS HZ2 H -19.512 15.804 -2.147 1.00 . A A . 179 LYS HZ2 1 1 8 28479 1 1 179 LYS HZ3 H -19.279 14.127 -2.285 1.00 . A A . 179 LYS HZ3 1 1 8 28480 1 1 179 LYS N N -15.646 14.716 3.426 1.00 . A A . 179 LYS N 1 1 8 28481 1 1 179 LYS NZ N -18.827 15.057 -2.385 1.00 . A A . 179 LYS NZ 1 1 8 28482 1 1 179 LYS O O -16.481 17.800 4.852 1.00 . A A . 179 LYS O 1 1 8 28483 1 1 180 ASP C C -16.548 16.596 7.609 1.00 . A A . 180 ASP C 1 1 8 28484 1 1 180 ASP CA C -17.734 16.216 6.725 1.00 . A A . 180 ASP CA 1 1 8 28485 1 1 180 ASP CB C -18.526 15.081 7.398 1.00 . A A . 180 ASP CB 1 1 8 28486 1 1 180 ASP CG C -19.985 15.120 6.942 1.00 . A A . 180 ASP CG 1 1 8 28487 1 1 180 ASP H H -17.396 14.839 5.145 1.00 . A A . 180 ASP H 1 1 8 28488 1 1 180 ASP HA H -18.359 17.077 6.606 1.00 . A A . 180 ASP HA 1 1 8 28489 1 1 180 ASP HB2 H -18.090 14.132 7.143 1.00 . A A . 180 ASP HB2 1 1 8 28490 1 1 180 ASP HB3 H -18.496 15.209 8.478 1.00 . A A . 180 ASP HB3 1 1 8 28491 1 1 180 ASP N N -17.265 15.771 5.415 1.00 . A A . 180 ASP N 1 1 8 28492 1 1 180 ASP O O -16.647 17.517 8.422 1.00 . A A . 180 ASP O 1 1 8 28493 1 1 180 ASP OD1 O -20.343 16.037 6.224 1.00 . A A . 180 ASP OD1 1 1 8 28494 1 1 180 ASP OD2 O -20.720 14.221 7.312 1.00 . A A . 180 ASP OD2 1 1 8 28495 1 1 181 TYR C C -12.990 15.688 7.509 1.00 . A A . 181 TYR C 1 1 8 28496 1 1 181 TYR CA C -14.241 16.172 8.234 1.00 . A A . 181 TYR CA 1 1 8 28497 1 1 181 TYR CB C -14.347 15.478 9.589 1.00 . A A . 181 TYR CB 1 1 8 28498 1 1 181 TYR CD1 C -15.675 17.220 10.841 1.00 . A A . 181 TYR CD1 1 1 8 28499 1 1 181 TYR CD2 C -16.704 15.072 10.388 1.00 . A A . 181 TYR CD2 1 1 8 28500 1 1 181 TYR CE1 C -16.841 17.642 11.489 1.00 . A A . 181 TYR CE1 1 1 8 28501 1 1 181 TYR CE2 C -17.871 15.494 11.037 1.00 . A A . 181 TYR CE2 1 1 8 28502 1 1 181 TYR CG C -15.606 15.934 10.291 1.00 . A A . 181 TYR CG 1 1 8 28503 1 1 181 TYR CZ C -17.939 16.779 11.588 1.00 . A A . 181 TYR CZ 1 1 8 28504 1 1 181 TYR H H -15.409 15.182 6.767 1.00 . A A . 181 TYR H 1 1 8 28505 1 1 181 TYR HA H -14.161 17.240 8.390 1.00 . A A . 181 TYR HA 1 1 8 28506 1 1 181 TYR HB2 H -14.381 14.409 9.441 1.00 . A A . 181 TYR HB2 1 1 8 28507 1 1 181 TYR HB3 H -13.490 15.729 10.187 1.00 . A A . 181 TYR HB3 1 1 8 28508 1 1 181 TYR HD1 H -14.831 17.887 10.763 1.00 . A A . 181 TYR HD1 1 1 8 28509 1 1 181 TYR HD2 H -16.652 14.080 9.964 1.00 . A A . 181 TYR HD2 1 1 8 28510 1 1 181 TYR HE1 H -16.894 18.633 11.914 1.00 . A A . 181 TYR HE1 1 1 8 28511 1 1 181 TYR HE2 H -18.718 14.828 11.112 1.00 . A A . 181 TYR HE2 1 1 8 28512 1 1 181 TYR HH H -19.000 16.988 13.161 1.00 . A A . 181 TYR HH 1 1 8 28513 1 1 181 TYR N N -15.434 15.895 7.439 1.00 . A A . 181 TYR N 1 1 8 28514 1 1 181 TYR O O -13.006 14.645 6.861 1.00 . A A . 181 TYR O 1 1 8 28515 1 1 181 TYR OH O -19.088 17.195 12.227 1.00 . A A . 181 TYR OH 1 1 8 28516 1 1 182 LYS C C -9.548 17.079 7.358 1.00 . A A . 182 LYS C 1 1 8 28517 1 1 182 LYS CA C -10.650 16.096 6.978 1.00 . A A . 182 LYS CA 1 1 8 28518 1 1 182 LYS CB C -10.830 16.074 5.456 1.00 . A A . 182 LYS CB 1 1 8 28519 1 1 182 LYS CD C -11.845 17.262 3.507 1.00 . A A . 182 LYS CD 1 1 8 28520 1 1 182 LYS CE C -12.662 18.481 3.075 1.00 . A A . 182 LYS CE 1 1 8 28521 1 1 182 LYS CG C -11.648 17.295 5.018 1.00 . A A . 182 LYS CG 1 1 8 28522 1 1 182 LYS H H -11.955 17.279 8.149 1.00 . A A . 182 LYS H 1 1 8 28523 1 1 182 LYS HA H -10.359 15.118 7.310 1.00 . A A . 182 LYS HA 1 1 8 28524 1 1 182 LYS HB2 H -9.861 16.099 4.979 1.00 . A A . 182 LYS HB2 1 1 8 28525 1 1 182 LYS HB3 H -11.350 15.173 5.166 1.00 . A A . 182 LYS HB3 1 1 8 28526 1 1 182 LYS HD2 H -10.881 17.282 3.019 1.00 . A A . 182 LYS HD2 1 1 8 28527 1 1 182 LYS HD3 H -12.371 16.362 3.232 1.00 . A A . 182 LYS HD3 1 1 8 28528 1 1 182 LYS HE2 H -13.626 18.459 3.562 1.00 . A A . 182 LYS HE2 1 1 8 28529 1 1 182 LYS HE3 H -12.138 19.384 3.355 1.00 . A A . 182 LYS HE3 1 1 8 28530 1 1 182 LYS HG2 H -12.610 17.280 5.504 1.00 . A A . 182 LYS HG2 1 1 8 28531 1 1 182 LYS HG3 H -11.129 18.198 5.289 1.00 . A A . 182 LYS HG3 1 1 8 28532 1 1 182 LYS HZ1 H -12.049 18.928 1.137 1.00 . A A . 182 LYS HZ1 1 1 8 28533 1 1 182 LYS HZ2 H -13.734 18.945 1.353 1.00 . A A . 182 LYS HZ2 1 1 8 28534 1 1 182 LYS HZ3 H -12.900 17.468 1.273 1.00 . A A . 182 LYS HZ3 1 1 8 28535 1 1 182 LYS N N -11.908 16.456 7.624 1.00 . A A . 182 LYS N 1 1 8 28536 1 1 182 LYS NZ N -12.851 18.454 1.598 1.00 . A A . 182 LYS NZ 1 1 8 28537 1 1 182 LYS O O -9.443 18.164 6.793 1.00 . A A . 182 LYS O 1 1 8 28538 1 1 183 PHE C C -6.547 16.720 9.452 1.00 . A A . 183 PHE C 1 1 8 28539 1 1 183 PHE CA C -7.626 17.545 8.761 1.00 . A A . 183 PHE CA 1 1 8 28540 1 1 183 PHE CB C -8.157 18.614 9.717 1.00 . A A . 183 PHE CB 1 1 8 28541 1 1 183 PHE CD1 C -8.471 20.696 8.335 1.00 . A A . 183 PHE CD1 1 1 8 28542 1 1 183 PHE CD2 C -10.416 19.358 8.886 1.00 . A A . 183 PHE CD2 1 1 8 28543 1 1 183 PHE CE1 C -9.286 21.592 7.633 1.00 . A A . 183 PHE CE1 1 1 8 28544 1 1 183 PHE CE2 C -11.231 20.254 8.185 1.00 . A A . 183 PHE CE2 1 1 8 28545 1 1 183 PHE CG C -9.035 19.580 8.961 1.00 . A A . 183 PHE CG 1 1 8 28546 1 1 183 PHE CZ C -10.666 21.371 7.558 1.00 . A A . 183 PHE CZ 1 1 8 28547 1 1 183 PHE H H -8.843 15.810 8.731 1.00 . A A . 183 PHE H 1 1 8 28548 1 1 183 PHE HA H -7.193 18.035 7.902 1.00 . A A . 183 PHE HA 1 1 8 28549 1 1 183 PHE HB2 H -8.735 18.144 10.495 1.00 . A A . 183 PHE HB2 1 1 8 28550 1 1 183 PHE HB3 H -7.327 19.149 10.155 1.00 . A A . 183 PHE HB3 1 1 8 28551 1 1 183 PHE HD1 H -7.406 20.867 8.392 1.00 . A A . 183 PHE HD1 1 1 8 28552 1 1 183 PHE HD2 H -10.852 18.496 9.369 1.00 . A A . 183 PHE HD2 1 1 8 28553 1 1 183 PHE HE1 H -8.850 22.454 7.150 1.00 . A A . 183 PHE HE1 1 1 8 28554 1 1 183 PHE HE2 H -12.296 20.082 8.125 1.00 . A A . 183 PHE HE2 1 1 8 28555 1 1 183 PHE HZ H -11.295 22.062 7.017 1.00 . A A . 183 PHE HZ 1 1 8 28556 1 1 183 PHE N N -8.720 16.688 8.317 1.00 . A A . 183 PHE N 1 1 8 28557 1 1 183 PHE O O -6.760 15.558 9.791 1.00 . A A . 183 PHE O 1 1 8 28558 1 1 184 GLY C C -3.532 15.758 9.347 1.00 . A A . 184 GLY C 1 1 8 28559 1 1 184 GLY CA C -4.280 16.649 10.325 1.00 . A A . 184 GLY CA 1 1 8 28560 1 1 184 GLY H H -5.281 18.258 9.385 1.00 . A A . 184 GLY H 1 1 8 28561 1 1 184 GLY HA2 H -3.601 17.383 10.730 1.00 . A A . 184 GLY HA2 1 1 8 28562 1 1 184 GLY HA3 H -4.668 16.041 11.127 1.00 . A A . 184 GLY HA3 1 1 8 28563 1 1 184 GLY N N -5.386 17.331 9.666 1.00 . A A . 184 GLY N 1 1 8 28564 1 1 184 GLY O O -3.396 14.562 9.573 1.00 . A A . 184 GLY O 1 1 8 28565 1 1 185 GLY C C -1.186 14.789 7.876 1.00 . A A . 185 GLY C 1 1 8 28566 1 1 185 GLY CA C -2.334 15.601 7.250 1.00 . A A . 185 GLY CA 1 1 8 28567 1 1 185 GLY H H -3.208 17.308 8.130 1.00 . A A . 185 GLY H 1 1 8 28568 1 1 185 GLY HA2 H -3.005 14.930 6.739 1.00 . A A . 185 GLY HA2 1 1 8 28569 1 1 185 GLY HA3 H -1.956 16.297 6.545 1.00 . A A . 185 GLY HA3 1 1 8 28570 1 1 185 GLY N N -3.060 16.348 8.262 1.00 . A A . 185 GLY N 1 1 8 28571 1 1 185 GLY O O -1.427 13.889 8.686 1.00 . A A . 185 GLY O 1 1 8 28572 1 1 186 PRO C C 1.168 14.287 9.618 1.00 . A A . 186 PRO C 1 1 8 28573 1 1 186 PRO CA C 1.217 14.370 8.095 1.00 . A A . 186 PRO CA 1 1 8 28574 1 1 186 PRO CB C 2.406 15.233 7.639 1.00 . A A . 186 PRO CB 1 1 8 28575 1 1 186 PRO CD C 0.427 16.127 6.575 1.00 . A A . 186 PRO CD 1 1 8 28576 1 1 186 PRO CG C 1.928 15.953 6.418 1.00 . A A . 186 PRO CG 1 1 8 28577 1 1 186 PRO HA H 1.296 13.384 7.670 1.00 . A A . 186 PRO HA 1 1 8 28578 1 1 186 PRO HB2 H 2.673 15.945 8.410 1.00 . A A . 186 PRO HB2 1 1 8 28579 1 1 186 PRO HB3 H 3.252 14.611 7.394 1.00 . A A . 186 PRO HB3 1 1 8 28580 1 1 186 PRO HD2 H 0.191 17.113 6.962 1.00 . A A . 186 PRO HD2 1 1 8 28581 1 1 186 PRO HD3 H -0.060 15.954 5.627 1.00 . A A . 186 PRO HD3 1 1 8 28582 1 1 186 PRO HG2 H 2.407 16.921 6.340 1.00 . A A . 186 PRO HG2 1 1 8 28583 1 1 186 PRO HG3 H 2.130 15.366 5.535 1.00 . A A . 186 PRO HG3 1 1 8 28584 1 1 186 PRO N N 0.038 15.090 7.539 1.00 . A A . 186 PRO N 1 1 8 28585 1 1 186 PRO O O 0.856 15.268 10.291 1.00 . A A . 186 PRO O 1 1 8 28586 1 1 187 SER C C 2.770 12.357 12.096 1.00 . A A . 187 SER C 1 1 8 28587 1 1 187 SER CA C 1.432 12.883 11.592 1.00 . A A . 187 SER CA 1 1 8 28588 1 1 187 SER CB C 0.327 11.889 11.932 1.00 . A A . 187 SER CB 1 1 8 28589 1 1 187 SER H H 1.696 12.358 9.551 1.00 . A A . 187 SER H 1 1 8 28590 1 1 187 SER HA H 1.224 13.817 12.091 1.00 . A A . 187 SER HA 1 1 8 28591 1 1 187 SER HB2 H 0.224 11.819 13.004 1.00 . A A . 187 SER HB2 1 1 8 28592 1 1 187 SER HB3 H -0.605 12.233 11.501 1.00 . A A . 187 SER HB3 1 1 8 28593 1 1 187 SER HG H -0.151 10.198 11.100 1.00 . A A . 187 SER HG 1 1 8 28594 1 1 187 SER N N 1.464 13.102 10.145 1.00 . A A . 187 SER N 1 1 8 28595 1 1 187 SER O O 3.756 13.091 12.145 1.00 . A A . 187 SER O 1 1 8 28596 1 1 187 SER OG O 0.658 10.610 11.413 1.00 . A A . 187 SER OG 1 1 8 28597 1 1 188 VAL C C 3.867 8.977 13.023 1.00 . A A . 188 VAL C 1 1 8 28598 1 1 188 VAL CA C 4.012 10.478 12.991 1.00 . A A . 188 VAL CA 1 1 8 28599 1 1 188 VAL CB C 4.296 11.002 14.397 1.00 . A A . 188 VAL CB 1 1 8 28600 1 1 188 VAL CG1 C 3.082 10.750 15.292 1.00 . A A . 188 VAL CG1 1 1 8 28601 1 1 188 VAL CG2 C 5.519 10.284 14.973 1.00 . A A . 188 VAL CG2 1 1 8 28602 1 1 188 VAL H H 1.979 10.542 12.401 1.00 . A A . 188 VAL H 1 1 8 28603 1 1 188 VAL HA H 4.833 10.735 12.346 1.00 . A A . 188 VAL HA 1 1 8 28604 1 1 188 VAL HB H 4.490 12.064 14.344 1.00 . A A . 188 VAL HB 1 1 8 28605 1 1 188 VAL HG11 H 2.180 11.044 14.777 1.00 . A A . 188 VAL HG11 1 1 8 28606 1 1 188 VAL HG12 H 3.181 11.325 16.200 1.00 . A A . 188 VAL HG12 1 1 8 28607 1 1 188 VAL HG13 H 3.030 9.701 15.534 1.00 . A A . 188 VAL HG13 1 1 8 28608 1 1 188 VAL HG21 H 5.903 10.847 15.808 1.00 . A A . 188 VAL HG21 1 1 8 28609 1 1 188 VAL HG22 H 6.284 10.206 14.213 1.00 . A A . 188 VAL HG22 1 1 8 28610 1 1 188 VAL HG23 H 5.236 9.296 15.304 1.00 . A A . 188 VAL HG23 1 1 8 28611 1 1 188 VAL N N 2.793 11.086 12.478 1.00 . A A . 188 VAL N 1 1 8 28612 1 1 188 VAL O O 2.754 8.483 12.946 1.00 . A A . 188 VAL O 1 1 8 28613 1 1 189 LYS C C 6.339 6.254 12.747 1.00 . A A . 189 LYS C 1 1 8 28614 1 1 189 LYS CA C 4.996 6.806 13.222 1.00 . A A . 189 LYS CA 1 1 8 28615 1 1 189 LYS CB C 3.873 6.243 12.341 1.00 . A A . 189 LYS CB 1 1 8 28616 1 1 189 LYS CD C 2.730 4.180 11.553 1.00 . A A . 189 LYS CD 1 1 8 28617 1 1 189 LYS CE C 2.791 2.656 11.534 1.00 . A A . 189 LYS CE 1 1 8 28618 1 1 189 LYS CG C 3.936 4.725 12.314 1.00 . A A . 189 LYS CG 1 1 8 28619 1 1 189 LYS H H 5.842 8.748 13.275 1.00 . A A . 189 LYS H 1 1 8 28620 1 1 189 LYS HA H 4.833 6.496 14.242 1.00 . A A . 189 LYS HA 1 1 8 28621 1 1 189 LYS HB2 H 2.918 6.520 12.750 1.00 . A A . 189 LYS HB2 1 1 8 28622 1 1 189 LYS HB3 H 3.971 6.632 11.341 1.00 . A A . 189 LYS HB3 1 1 8 28623 1 1 189 LYS HD2 H 1.821 4.500 12.038 1.00 . A A . 189 LYS HD2 1 1 8 28624 1 1 189 LYS HD3 H 2.751 4.550 10.537 1.00 . A A . 189 LYS HD3 1 1 8 28625 1 1 189 LYS HE2 H 3.682 2.337 11.018 1.00 . A A . 189 LYS HE2 1 1 8 28626 1 1 189 LYS HE3 H 2.810 2.286 12.551 1.00 . A A . 189 LYS HE3 1 1 8 28627 1 1 189 LYS HG2 H 4.836 4.414 11.816 1.00 . A A . 189 LYS HG2 1 1 8 28628 1 1 189 LYS HG3 H 3.924 4.349 13.325 1.00 . A A . 189 LYS HG3 1 1 8 28629 1 1 189 LYS HZ1 H 1.859 1.795 9.884 1.00 . A A . 189 LYS HZ1 1 1 8 28630 1 1 189 LYS HZ2 H 0.872 2.869 10.754 1.00 . A A . 189 LYS HZ2 1 1 8 28631 1 1 189 LYS HZ3 H 1.201 1.322 11.374 1.00 . A A . 189 LYS HZ3 1 1 8 28632 1 1 189 LYS N N 4.994 8.271 13.166 1.00 . A A . 189 LYS N 1 1 8 28633 1 1 189 LYS NZ N 1.590 2.120 10.834 1.00 . A A . 189 LYS NZ 1 1 8 28634 1 1 189 LYS O O 7.037 6.893 11.963 1.00 . A A . 189 LYS O 1 1 8 28635 1 1 190 ASP C C 7.740 3.733 11.450 1.00 . A A . 190 ASP C 1 1 8 28636 1 1 190 ASP CA C 7.914 4.411 12.807 1.00 . A A . 190 ASP CA 1 1 8 28637 1 1 190 ASP CB C 8.331 3.373 13.849 1.00 . A A . 190 ASP CB 1 1 8 28638 1 1 190 ASP CG C 9.716 2.830 13.517 1.00 . A A . 190 ASP CG 1 1 8 28639 1 1 190 ASP H H 6.061 4.595 13.826 1.00 . A A . 190 ASP H 1 1 8 28640 1 1 190 ASP HA H 8.693 5.158 12.731 1.00 . A A . 190 ASP HA 1 1 8 28641 1 1 190 ASP HB2 H 8.350 3.834 14.825 1.00 . A A . 190 ASP HB2 1 1 8 28642 1 1 190 ASP HB3 H 7.619 2.563 13.849 1.00 . A A . 190 ASP HB3 1 1 8 28643 1 1 190 ASP N N 6.672 5.056 13.211 1.00 . A A . 190 ASP N 1 1 8 28644 1 1 190 ASP O O 6.907 2.840 11.291 1.00 . A A . 190 ASP O 1 1 8 28645 1 1 190 ASP OD1 O 10.219 3.158 12.454 1.00 . A A . 190 ASP OD1 1 1 8 28646 1 1 190 ASP OD2 O 10.252 2.096 14.329 1.00 . A A . 190 ASP OD2 1 1 8 28647 1 1 191 GLU C C 9.023 2.191 9.104 1.00 . A A . 191 GLU C 1 1 8 28648 1 1 191 GLU CA C 8.452 3.601 9.131 1.00 . A A . 191 GLU CA 1 1 8 28649 1 1 191 GLU CB C 9.224 4.486 8.144 1.00 . A A . 191 GLU CB 1 1 8 28650 1 1 191 GLU CD C 8.923 6.754 9.173 1.00 . A A . 191 GLU CD 1 1 8 28651 1 1 191 GLU CG C 8.520 5.844 8.016 1.00 . A A . 191 GLU CG 1 1 8 28652 1 1 191 GLU H H 9.182 4.868 10.662 1.00 . A A . 191 GLU H 1 1 8 28653 1 1 191 GLU HA H 7.420 3.558 8.829 1.00 . A A . 191 GLU HA 1 1 8 28654 1 1 191 GLU HB2 H 10.233 4.628 8.503 1.00 . A A . 191 GLU HB2 1 1 8 28655 1 1 191 GLU HB3 H 9.253 4.004 7.179 1.00 . A A . 191 GLU HB3 1 1 8 28656 1 1 191 GLU HG2 H 8.805 6.303 7.081 1.00 . A A . 191 GLU HG2 1 1 8 28657 1 1 191 GLU HG3 H 7.449 5.709 8.030 1.00 . A A . 191 GLU HG3 1 1 8 28658 1 1 191 GLU N N 8.529 4.166 10.474 1.00 . A A . 191 GLU N 1 1 8 28659 1 1 191 GLU O O 8.793 1.442 8.162 1.00 . A A . 191 GLU O 1 1 8 28660 1 1 191 GLU OE1 O 9.628 6.288 10.052 1.00 . A A . 191 GLU OE1 1 1 8 28661 1 1 191 GLU OE2 O 8.522 7.904 9.162 1.00 . A A . 191 GLU OE2 1 1 8 28662 1 1 192 LYS C C 9.297 -0.557 10.314 1.00 . A A . 192 LYS C 1 1 8 28663 1 1 192 LYS CA C 10.373 0.518 10.223 1.00 . A A . 192 LYS CA 1 1 8 28664 1 1 192 LYS CB C 11.288 0.437 11.444 1.00 . A A . 192 LYS CB 1 1 8 28665 1 1 192 LYS CD C 13.366 1.357 12.500 1.00 . A A . 192 LYS CD 1 1 8 28666 1 1 192 LYS CE C 14.171 0.058 12.598 1.00 . A A . 192 LYS CE 1 1 8 28667 1 1 192 LYS CG C 12.507 1.341 11.230 1.00 . A A . 192 LYS CG 1 1 8 28668 1 1 192 LYS H H 9.923 2.485 10.858 1.00 . A A . 192 LYS H 1 1 8 28669 1 1 192 LYS HA H 10.963 0.345 9.337 1.00 . A A . 192 LYS HA 1 1 8 28670 1 1 192 LYS HB2 H 10.750 0.758 12.323 1.00 . A A . 192 LYS HB2 1 1 8 28671 1 1 192 LYS HB3 H 11.616 -0.582 11.575 1.00 . A A . 192 LYS HB3 1 1 8 28672 1 1 192 LYS HD2 H 14.042 2.199 12.466 1.00 . A A . 192 LYS HD2 1 1 8 28673 1 1 192 LYS HD3 H 12.727 1.446 13.367 1.00 . A A . 192 LYS HD3 1 1 8 28674 1 1 192 LYS HE2 H 13.512 -0.758 12.848 1.00 . A A . 192 LYS HE2 1 1 8 28675 1 1 192 LYS HE3 H 14.652 -0.145 11.653 1.00 . A A . 192 LYS HE3 1 1 8 28676 1 1 192 LYS HG2 H 13.089 0.968 10.400 1.00 . A A . 192 LYS HG2 1 1 8 28677 1 1 192 LYS HG3 H 12.177 2.344 11.010 1.00 . A A . 192 LYS HG3 1 1 8 28678 1 1 192 LYS HZ1 H 15.588 -0.744 13.889 1.00 . A A . 192 LYS HZ1 1 1 8 28679 1 1 192 LYS HZ2 H 14.779 0.616 14.507 1.00 . A A . 192 LYS HZ2 1 1 8 28680 1 1 192 LYS HZ3 H 15.974 0.804 13.314 1.00 . A A . 192 LYS HZ3 1 1 8 28681 1 1 192 LYS N N 9.772 1.841 10.137 1.00 . A A . 192 LYS N 1 1 8 28682 1 1 192 LYS NZ N 15.206 0.194 13.657 1.00 . A A . 192 LYS NZ 1 1 8 28683 1 1 192 LYS O O 9.489 -1.683 9.854 1.00 . A A . 192 LYS O 1 1 8 28684 1 1 193 LEU C C 6.567 -1.651 9.783 1.00 . A A . 193 LEU C 1 1 8 28685 1 1 193 LEU CA C 7.095 -1.173 11.126 1.00 . A A . 193 LEU CA 1 1 8 28686 1 1 193 LEU CB C 5.953 -0.518 11.906 1.00 . A A . 193 LEU CB 1 1 8 28687 1 1 193 LEU CD1 C 5.376 0.656 14.042 1.00 . A A . 193 LEU CD1 1 1 8 28688 1 1 193 LEU CD2 C 6.590 -1.539 14.114 1.00 . A A . 193 LEU CD2 1 1 8 28689 1 1 193 LEU CG C 6.415 -0.221 13.336 1.00 . A A . 193 LEU CG 1 1 8 28690 1 1 193 LEU H H 8.089 0.690 11.314 1.00 . A A . 193 LEU H 1 1 8 28691 1 1 193 LEU HA H 7.461 -2.023 11.677 1.00 . A A . 193 LEU HA 1 1 8 28692 1 1 193 LEU HB2 H 5.668 0.403 11.415 1.00 . A A . 193 LEU HB2 1 1 8 28693 1 1 193 LEU HB3 H 5.106 -1.182 11.931 1.00 . A A . 193 LEU HB3 1 1 8 28694 1 1 193 LEU HD11 H 5.055 1.448 13.383 1.00 . A A . 193 LEU HD11 1 1 8 28695 1 1 193 LEU HD12 H 5.814 1.086 14.927 1.00 . A A . 193 LEU HD12 1 1 8 28696 1 1 193 LEU HD13 H 4.526 0.052 14.318 1.00 . A A . 193 LEU HD13 1 1 8 28697 1 1 193 LEU HD21 H 6.450 -1.360 15.168 1.00 . A A . 193 LEU HD21 1 1 8 28698 1 1 193 LEU HD22 H 7.585 -1.919 13.951 1.00 . A A . 193 LEU HD22 1 1 8 28699 1 1 193 LEU HD23 H 5.868 -2.267 13.777 1.00 . A A . 193 LEU HD23 1 1 8 28700 1 1 193 LEU HG H 7.361 0.304 13.304 1.00 . A A . 193 LEU HG 1 1 8 28701 1 1 193 LEU N N 8.178 -0.213 10.942 1.00 . A A . 193 LEU N 1 1 8 28702 1 1 193 LEU O O 6.360 -2.846 9.582 1.00 . A A . 193 LEU O 1 1 8 28703 1 1 194 PHE C C 6.951 -0.764 6.469 1.00 . A A . 194 PHE C 1 1 8 28704 1 1 194 PHE CA C 5.885 -1.057 7.521 1.00 . A A . 194 PHE CA 1 1 8 28705 1 1 194 PHE CB C 4.617 -0.258 7.211 1.00 . A A . 194 PHE CB 1 1 8 28706 1 1 194 PHE CD1 C 2.961 -2.129 7.545 1.00 . A A . 194 PHE CD1 1 1 8 28707 1 1 194 PHE CD2 C 2.838 -0.194 9.000 1.00 . A A . 194 PHE CD2 1 1 8 28708 1 1 194 PHE CE1 C 1.874 -2.703 8.214 1.00 . A A . 194 PHE CE1 1 1 8 28709 1 1 194 PHE CE2 C 1.751 -0.767 9.668 1.00 . A A . 194 PHE CE2 1 1 8 28710 1 1 194 PHE CG C 3.443 -0.874 7.938 1.00 . A A . 194 PHE CG 1 1 8 28711 1 1 194 PHE CZ C 1.269 -2.022 9.276 1.00 . A A . 194 PHE CZ 1 1 8 28712 1 1 194 PHE H H 6.571 0.220 9.074 1.00 . A A . 194 PHE H 1 1 8 28713 1 1 194 PHE HA H 5.651 -2.112 7.478 1.00 . A A . 194 PHE HA 1 1 8 28714 1 1 194 PHE HB2 H 4.750 0.763 7.535 1.00 . A A . 194 PHE HB2 1 1 8 28715 1 1 194 PHE HB3 H 4.429 -0.276 6.147 1.00 . A A . 194 PHE HB3 1 1 8 28716 1 1 194 PHE HD1 H 3.430 -2.655 6.725 1.00 . A A . 194 PHE HD1 1 1 8 28717 1 1 194 PHE HD2 H 3.210 0.772 9.304 1.00 . A A . 194 PHE HD2 1 1 8 28718 1 1 194 PHE HE1 H 1.503 -3.671 7.910 1.00 . A A . 194 PHE HE1 1 1 8 28719 1 1 194 PHE HE2 H 1.283 -0.242 10.486 1.00 . A A . 194 PHE HE2 1 1 8 28720 1 1 194 PHE HZ H 0.430 -2.463 9.792 1.00 . A A . 194 PHE HZ 1 1 8 28721 1 1 194 PHE N N 6.374 -0.717 8.859 1.00 . A A . 194 PHE N 1 1 8 28722 1 1 194 PHE O O 6.680 -0.813 5.271 1.00 . A A . 194 PHE O 1 1 8 28723 1 1 195 GLY C C 9.020 1.222 5.340 1.00 . A A . 195 GLY C 1 1 8 28724 1 1 195 GLY CA C 9.247 -0.127 6.013 1.00 . A A . 195 GLY CA 1 1 8 28725 1 1 195 GLY H H 8.307 -0.409 7.886 1.00 . A A . 195 GLY H 1 1 8 28726 1 1 195 GLY HA2 H 10.174 -0.098 6.567 1.00 . A A . 195 GLY HA2 1 1 8 28727 1 1 195 GLY HA3 H 9.314 -0.891 5.257 1.00 . A A . 195 GLY HA3 1 1 8 28728 1 1 195 GLY N N 8.154 -0.444 6.923 1.00 . A A . 195 GLY N 1 1 8 28729 1 1 195 GLY O O 8.336 2.091 5.882 1.00 . A A . 195 GLY O 1 1 8 28730 1 1 196 VAL C C 8.025 2.773 2.876 1.00 . A A . 196 VAL C 1 1 8 28731 1 1 196 VAL CA C 9.446 2.635 3.410 1.00 . A A . 196 VAL CA 1 1 8 28732 1 1 196 VAL CB C 10.443 2.676 2.251 1.00 . A A . 196 VAL CB 1 1 8 28733 1 1 196 VAL CG1 C 10.107 1.569 1.252 1.00 . A A . 196 VAL CG1 1 1 8 28734 1 1 196 VAL CG2 C 10.357 4.035 1.553 1.00 . A A . 196 VAL CG2 1 1 8 28735 1 1 196 VAL H H 10.119 0.655 3.769 1.00 . A A . 196 VAL H 1 1 8 28736 1 1 196 VAL HA H 9.652 3.463 4.070 1.00 . A A . 196 VAL HA 1 1 8 28737 1 1 196 VAL HB H 11.443 2.526 2.630 1.00 . A A . 196 VAL HB 1 1 8 28738 1 1 196 VAL HG11 H 9.899 0.654 1.785 1.00 . A A . 196 VAL HG11 1 1 8 28739 1 1 196 VAL HG12 H 10.946 1.417 0.592 1.00 . A A . 196 VAL HG12 1 1 8 28740 1 1 196 VAL HG13 H 9.240 1.855 0.674 1.00 . A A . 196 VAL HG13 1 1 8 28741 1 1 196 VAL HG21 H 10.419 4.823 2.290 1.00 . A A . 196 VAL HG21 1 1 8 28742 1 1 196 VAL HG22 H 9.418 4.110 1.024 1.00 . A A . 196 VAL HG22 1 1 8 28743 1 1 196 VAL HG23 H 11.173 4.133 0.853 1.00 . A A . 196 VAL HG23 1 1 8 28744 1 1 196 VAL N N 9.595 1.388 4.155 1.00 . A A . 196 VAL N 1 1 8 28745 1 1 196 VAL O O 7.549 3.881 2.628 1.00 . A A . 196 VAL O 1 1 8 28746 1 1 197 GLY C C 5.627 0.281 1.600 1.00 . A A . 197 GLY C 1 1 8 28747 1 1 197 GLY CA C 5.997 1.642 2.164 1.00 . A A . 197 GLY CA 1 1 8 28748 1 1 197 GLY H H 7.793 0.783 2.896 1.00 . A A . 197 GLY H 1 1 8 28749 1 1 197 GLY HA2 H 5.311 1.899 2.956 1.00 . A A . 197 GLY HA2 1 1 8 28750 1 1 197 GLY HA3 H 5.921 2.372 1.376 1.00 . A A . 197 GLY HA3 1 1 8 28751 1 1 197 GLY N N 7.359 1.638 2.684 1.00 . A A . 197 GLY N 1 1 8 28752 1 1 197 GLY O O 5.752 -0.735 2.282 1.00 . A A . 197 GLY O 1 1 8 28753 1 1 198 THR C C 5.392 -1.076 -1.695 1.00 . A A . 198 THR C 1 1 8 28754 1 1 198 THR CA C 4.781 -0.989 -0.303 1.00 . A A . 198 THR CA 1 1 8 28755 1 1 198 THR CB C 3.257 -1.079 -0.401 1.00 . A A . 198 THR CB 1 1 8 28756 1 1 198 THR CG2 C 2.629 -0.705 0.946 1.00 . A A . 198 THR CG2 1 1 8 28757 1 1 198 THR H H 5.081 1.114 -0.146 1.00 . A A . 198 THR H 1 1 8 28758 1 1 198 THR HA H 5.139 -1.825 0.282 1.00 . A A . 198 THR HA 1 1 8 28759 1 1 198 THR HB H 2.972 -2.087 -0.664 1.00 . A A . 198 THR HB 1 1 8 28760 1 1 198 THR HG1 H 1.876 0.020 -1.218 1.00 . A A . 198 THR HG1 1 1 8 28761 1 1 198 THR HG21 H 1.653 -1.158 1.025 1.00 . A A . 198 THR HG21 1 1 8 28762 1 1 198 THR HG22 H 2.533 0.368 1.009 1.00 . A A . 198 THR HG22 1 1 8 28763 1 1 198 THR HG23 H 3.254 -1.055 1.753 1.00 . A A . 198 THR HG23 1 1 8 28764 1 1 198 THR N N 5.167 0.266 0.348 1.00 . A A . 198 THR N 1 1 8 28765 1 1 198 THR O O 5.789 -0.066 -2.273 1.00 . A A . 198 THR O 1 1 8 28766 1 1 198 THR OG1 O 2.799 -0.178 -1.397 1.00 . A A . 198 THR OG1 1 1 8 28767 1 1 199 GLY C C 5.853 -3.945 -3.998 1.00 . A A . 199 GLY C 1 1 8 28768 1 1 199 GLY CA C 6.040 -2.501 -3.548 1.00 . A A . 199 GLY CA 1 1 8 28769 1 1 199 GLY H H 5.136 -3.056 -1.716 1.00 . A A . 199 GLY H 1 1 8 28770 1 1 199 GLY HA2 H 5.554 -1.843 -4.254 1.00 . A A . 199 GLY HA2 1 1 8 28771 1 1 199 GLY HA3 H 7.095 -2.276 -3.521 1.00 . A A . 199 GLY HA3 1 1 8 28772 1 1 199 GLY N N 5.469 -2.290 -2.225 1.00 . A A . 199 GLY N 1 1 8 28773 1 1 199 GLY O O 5.016 -4.668 -3.459 1.00 . A A . 199 GLY O 1 1 8 28774 1 1 200 MET C C 7.632 -6.597 -4.906 1.00 . A A . 200 MET C 1 1 8 28775 1 1 200 MET CA C 6.544 -5.720 -5.513 1.00 . A A . 200 MET CA 1 1 8 28776 1 1 200 MET CB C 6.687 -5.708 -7.033 1.00 . A A . 200 MET CB 1 1 8 28777 1 1 200 MET CE C 5.672 -6.676 -9.793 1.00 . A A . 200 MET CE 1 1 8 28778 1 1 200 MET CG C 5.475 -5.011 -7.653 1.00 . A A . 200 MET CG 1 1 8 28779 1 1 200 MET H H 7.283 -3.737 -5.385 1.00 . A A . 200 MET H 1 1 8 28780 1 1 200 MET HA H 5.580 -6.139 -5.259 1.00 . A A . 200 MET HA 1 1 8 28781 1 1 200 MET HB2 H 7.587 -5.178 -7.307 1.00 . A A . 200 MET HB2 1 1 8 28782 1 1 200 MET HB3 H 6.741 -6.723 -7.396 1.00 . A A . 200 MET HB3 1 1 8 28783 1 1 200 MET HE1 H 5.196 -6.847 -10.748 1.00 . A A . 200 MET HE1 1 1 8 28784 1 1 200 MET HE2 H 5.122 -7.191 -9.024 1.00 . A A . 200 MET HE2 1 1 8 28785 1 1 200 MET HE3 H 6.686 -7.049 -9.818 1.00 . A A . 200 MET HE3 1 1 8 28786 1 1 200 MET HG2 H 4.583 -5.577 -7.436 1.00 . A A . 200 MET HG2 1 1 8 28787 1 1 200 MET HG3 H 5.378 -4.019 -7.239 1.00 . A A . 200 MET HG3 1 1 8 28788 1 1 200 MET N N 6.634 -4.358 -4.993 1.00 . A A . 200 MET N 1 1 8 28789 1 1 200 MET O O 8.769 -6.159 -4.727 1.00 . A A . 200 MET O 1 1 8 28790 1 1 200 MET SD S 5.699 -4.899 -9.444 1.00 . A A . 200 MET SD 1 1 8 28791 1 1 201 GLY C C 8.981 -9.537 -5.062 1.00 . A A . 201 GLY C 1 1 8 28792 1 1 201 GLY CA C 8.229 -8.767 -3.986 1.00 . A A . 201 GLY CA 1 1 8 28793 1 1 201 GLY H H 6.352 -8.130 -4.743 1.00 . A A . 201 GLY H 1 1 8 28794 1 1 201 GLY HA2 H 8.937 -8.218 -3.387 1.00 . A A . 201 GLY HA2 1 1 8 28795 1 1 201 GLY HA3 H 7.697 -9.464 -3.367 1.00 . A A . 201 GLY HA3 1 1 8 28796 1 1 201 GLY N N 7.275 -7.837 -4.584 1.00 . A A . 201 GLY N 1 1 8 28797 1 1 201 GLY O O 8.413 -10.394 -5.734 1.00 . A A . 201 GLY O 1 1 8 28798 1 1 202 LEU C C 12.239 -10.646 -5.529 1.00 . A A . 202 LEU C 1 1 8 28799 1 1 202 LEU CA C 11.103 -9.904 -6.208 1.00 . A A . 202 LEU CA 1 1 8 28800 1 1 202 LEU CB C 11.678 -8.885 -7.188 1.00 . A A . 202 LEU CB 1 1 8 28801 1 1 202 LEU CD1 C 11.120 -7.043 -8.788 1.00 . A A . 202 LEU CD1 1 1 8 28802 1 1 202 LEU CD2 C 9.652 -9.070 -8.653 1.00 . A A . 202 LEU CD2 1 1 8 28803 1 1 202 LEU CG C 10.539 -8.107 -7.849 1.00 . A A . 202 LEU CG 1 1 8 28804 1 1 202 LEU H H 10.663 -8.529 -4.651 1.00 . A A . 202 LEU H 1 1 8 28805 1 1 202 LEU HA H 10.510 -10.619 -6.760 1.00 . A A . 202 LEU HA 1 1 8 28806 1 1 202 LEU HB2 H 12.329 -8.203 -6.659 1.00 . A A . 202 LEU HB2 1 1 8 28807 1 1 202 LEU HB3 H 12.242 -9.400 -7.946 1.00 . A A . 202 LEU HB3 1 1 8 28808 1 1 202 LEU HD11 H 12.024 -6.634 -8.362 1.00 . A A . 202 LEU HD11 1 1 8 28809 1 1 202 LEU HD12 H 10.397 -6.253 -8.918 1.00 . A A . 202 LEU HD12 1 1 8 28810 1 1 202 LEU HD13 H 11.346 -7.487 -9.747 1.00 . A A . 202 LEU HD13 1 1 8 28811 1 1 202 LEU HD21 H 9.161 -8.527 -9.445 1.00 . A A . 202 LEU HD21 1 1 8 28812 1 1 202 LEU HD22 H 8.906 -9.501 -8.002 1.00 . A A . 202 LEU HD22 1 1 8 28813 1 1 202 LEU HD23 H 10.257 -9.858 -9.080 1.00 . A A . 202 LEU HD23 1 1 8 28814 1 1 202 LEU HG H 9.945 -7.624 -7.084 1.00 . A A . 202 LEU HG 1 1 8 28815 1 1 202 LEU N N 10.265 -9.228 -5.212 1.00 . A A . 202 LEU N 1 1 8 28816 1 1 202 LEU O O 12.588 -10.347 -4.395 1.00 . A A . 202 LEU O 1 1 8 28817 1 1 203 ARG C C 15.246 -11.718 -5.936 1.00 . A A . 203 ARG C 1 1 8 28818 1 1 203 ARG CA C 13.915 -12.406 -5.678 1.00 . A A . 203 ARG CA 1 1 8 28819 1 1 203 ARG CB C 13.927 -13.799 -6.307 1.00 . A A . 203 ARG CB 1 1 8 28820 1 1 203 ARG CD C 12.631 -15.914 -6.597 1.00 . A A . 203 ARG CD 1 1 8 28821 1 1 203 ARG CG C 12.631 -14.528 -5.952 1.00 . A A . 203 ARG CG 1 1 8 28822 1 1 203 ARG CZ C 12.543 -16.873 -8.826 1.00 . A A . 203 ARG CZ 1 1 8 28823 1 1 203 ARG H H 12.494 -11.814 -7.135 1.00 . A A . 203 ARG H 1 1 8 28824 1 1 203 ARG HA H 13.780 -12.508 -4.614 1.00 . A A . 203 ARG HA 1 1 8 28825 1 1 203 ARG HB2 H 14.009 -13.709 -7.381 1.00 . A A . 203 ARG HB2 1 1 8 28826 1 1 203 ARG HB3 H 14.767 -14.356 -5.925 1.00 . A A . 203 ARG HB3 1 1 8 28827 1 1 203 ARG HD2 H 13.545 -16.427 -6.340 1.00 . A A . 203 ARG HD2 1 1 8 28828 1 1 203 ARG HD3 H 11.788 -16.480 -6.227 1.00 . A A . 203 ARG HD3 1 1 8 28829 1 1 203 ARG HE H 12.470 -14.907 -8.455 1.00 . A A . 203 ARG HE 1 1 8 28830 1 1 203 ARG HG2 H 12.555 -14.628 -4.878 1.00 . A A . 203 ARG HG2 1 1 8 28831 1 1 203 ARG HG3 H 11.791 -13.962 -6.322 1.00 . A A . 203 ARG HG3 1 1 8 28832 1 1 203 ARG HH11 H 12.697 -18.162 -7.302 1.00 . A A . 203 ARG HH11 1 1 8 28833 1 1 203 ARG HH12 H 12.637 -18.872 -8.881 1.00 . A A . 203 ARG HH12 1 1 8 28834 1 1 203 ARG HH21 H 12.391 -15.831 -10.529 1.00 . A A . 203 ARG HH21 1 1 8 28835 1 1 203 ARG HH22 H 12.463 -17.552 -10.708 1.00 . A A . 203 ARG HH22 1 1 8 28836 1 1 203 ARG N N 12.815 -11.621 -6.231 1.00 . A A . 203 ARG N 1 1 8 28837 1 1 203 ARG NE N 12.538 -15.796 -8.047 1.00 . A A . 203 ARG NE 1 1 8 28838 1 1 203 ARG NH1 N 12.633 -18.062 -8.295 1.00 . A A . 203 ARG NH1 1 1 8 28839 1 1 203 ARG NH2 N 12.459 -16.742 -10.122 1.00 . A A . 203 ARG NH2 1 1 8 28840 1 1 203 ARG O O 15.407 -11.030 -6.928 1.00 . A A . 203 ARG O 1 1 8 28841 1 1 204 LYS C C 18.090 -11.559 -6.563 1.00 . A A . 204 LYS C 1 1 8 28842 1 1 204 LYS CA C 17.509 -11.276 -5.185 1.00 . A A . 204 LYS CA 1 1 8 28843 1 1 204 LYS CB C 18.464 -11.819 -4.119 1.00 . A A . 204 LYS CB 1 1 8 28844 1 1 204 LYS CD C 18.953 -11.910 -1.669 1.00 . A A . 204 LYS CD 1 1 8 28845 1 1 204 LYS CE C 18.462 -11.486 -0.283 1.00 . A A . 204 LYS CE 1 1 8 28846 1 1 204 LYS CG C 18.017 -11.339 -2.738 1.00 . A A . 204 LYS CG 1 1 8 28847 1 1 204 LYS H H 16.020 -12.463 -4.251 1.00 . A A . 204 LYS H 1 1 8 28848 1 1 204 LYS HA H 17.411 -10.208 -5.058 1.00 . A A . 204 LYS HA 1 1 8 28849 1 1 204 LYS HB2 H 18.453 -12.900 -4.146 1.00 . A A . 204 LYS HB2 1 1 8 28850 1 1 204 LYS HB3 H 19.465 -11.465 -4.315 1.00 . A A . 204 LYS HB3 1 1 8 28851 1 1 204 LYS HD2 H 18.960 -12.988 -1.735 1.00 . A A . 204 LYS HD2 1 1 8 28852 1 1 204 LYS HD3 H 19.952 -11.532 -1.826 1.00 . A A . 204 LYS HD3 1 1 8 28853 1 1 204 LYS HE2 H 17.426 -11.767 -0.167 1.00 . A A . 204 LYS HE2 1 1 8 28854 1 1 204 LYS HE3 H 19.055 -11.978 0.474 1.00 . A A . 204 LYS HE3 1 1 8 28855 1 1 204 LYS HG2 H 18.048 -10.261 -2.706 1.00 . A A . 204 LYS HG2 1 1 8 28856 1 1 204 LYS HG3 H 17.010 -11.677 -2.548 1.00 . A A . 204 LYS HG3 1 1 8 28857 1 1 204 LYS HZ1 H 18.109 -9.699 0.725 1.00 . A A . 204 LYS HZ1 1 1 8 28858 1 1 204 LYS HZ2 H 18.172 -9.540 -0.965 1.00 . A A . 204 LYS HZ2 1 1 8 28859 1 1 204 LYS HZ3 H 19.603 -9.757 -0.075 1.00 . A A . 204 LYS HZ3 1 1 8 28860 1 1 204 LYS N N 16.197 -11.901 -5.033 1.00 . A A . 204 LYS N 1 1 8 28861 1 1 204 LYS NZ N 18.597 -10.009 -0.138 1.00 . A A . 204 LYS NZ 1 1 8 28862 1 1 204 LYS O O 18.541 -10.645 -7.251 1.00 . A A . 204 LYS O 1 1 8 28863 1 1 205 GLU C C 18.203 -12.181 -9.337 1.00 . A A . 205 GLU C 1 1 8 28864 1 1 205 GLU CA C 18.594 -13.211 -8.271 1.00 . A A . 205 GLU CA 1 1 8 28865 1 1 205 GLU CB C 18.042 -14.582 -8.670 1.00 . A A . 205 GLU CB 1 1 8 28866 1 1 205 GLU CD C 20.218 -15.453 -9.543 1.00 . A A . 205 GLU CD 1 1 8 28867 1 1 205 GLU CG C 18.782 -15.097 -9.909 1.00 . A A . 205 GLU CG 1 1 8 28868 1 1 205 GLU H H 17.698 -13.517 -6.381 1.00 . A A . 205 GLU H 1 1 8 28869 1 1 205 GLU HA H 19.670 -13.266 -8.214 1.00 . A A . 205 GLU HA 1 1 8 28870 1 1 205 GLU HB2 H 18.179 -15.277 -7.853 1.00 . A A . 205 GLU HB2 1 1 8 28871 1 1 205 GLU HB3 H 16.989 -14.495 -8.894 1.00 . A A . 205 GLU HB3 1 1 8 28872 1 1 205 GLU HG2 H 18.279 -15.972 -10.288 1.00 . A A . 205 GLU HG2 1 1 8 28873 1 1 205 GLU HG3 H 18.787 -14.336 -10.671 1.00 . A A . 205 GLU HG3 1 1 8 28874 1 1 205 GLU N N 18.064 -12.823 -6.966 1.00 . A A . 205 GLU N 1 1 8 28875 1 1 205 GLU O O 18.856 -12.071 -10.373 1.00 . A A . 205 GLU O 1 1 8 28876 1 1 205 GLU OE1 O 20.530 -15.440 -8.363 1.00 . A A . 205 GLU OE1 1 1 8 28877 1 1 205 GLU OE2 O 20.987 -15.730 -10.448 1.00 . A A . 205 GLU OE2 1 1 8 28878 1 1 206 ASP C C 17.624 -9.232 -10.031 1.00 . A A . 206 ASP C 1 1 8 28879 1 1 206 ASP CA C 16.674 -10.423 -10.012 1.00 . A A . 206 ASP CA 1 1 8 28880 1 1 206 ASP CB C 15.271 -9.957 -9.618 1.00 . A A . 206 ASP CB 1 1 8 28881 1 1 206 ASP CG C 14.260 -11.067 -9.896 1.00 . A A . 206 ASP CG 1 1 8 28882 1 1 206 ASP H H 16.659 -11.545 -8.228 1.00 . A A . 206 ASP H 1 1 8 28883 1 1 206 ASP HA H 16.637 -10.858 -10.998 1.00 . A A . 206 ASP HA 1 1 8 28884 1 1 206 ASP HB2 H 15.254 -9.699 -8.581 1.00 . A A . 206 ASP HB2 1 1 8 28885 1 1 206 ASP HB3 H 15.011 -9.091 -10.174 1.00 . A A . 206 ASP HB3 1 1 8 28886 1 1 206 ASP N N 17.140 -11.431 -9.070 1.00 . A A . 206 ASP N 1 1 8 28887 1 1 206 ASP O O 17.198 -8.090 -9.892 1.00 . A A . 206 ASP O 1 1 8 28888 1 1 206 ASP OD1 O 14.612 -12.001 -10.598 1.00 . A A . 206 ASP OD1 1 1 8 28889 1 1 206 ASP OD2 O 13.149 -10.969 -9.406 1.00 . A A . 206 ASP OD2 1 1 8 28890 1 1 207 ASN C C 19.680 -7.515 -11.435 1.00 . A A . 207 ASN C 1 1 8 28891 1 1 207 ASN CA C 19.904 -8.437 -10.237 1.00 . A A . 207 ASN CA 1 1 8 28892 1 1 207 ASN CB C 21.307 -9.041 -10.317 1.00 . A A . 207 ASN CB 1 1 8 28893 1 1 207 ASN CG C 22.351 -7.931 -10.389 1.00 . A A . 207 ASN CG 1 1 8 28894 1 1 207 ASN H H 19.193 -10.429 -10.327 1.00 . A A . 207 ASN H 1 1 8 28895 1 1 207 ASN HA H 19.823 -7.858 -9.332 1.00 . A A . 207 ASN HA 1 1 8 28896 1 1 207 ASN HB2 H 21.487 -9.646 -9.441 1.00 . A A . 207 ASN HB2 1 1 8 28897 1 1 207 ASN HB3 H 21.383 -9.659 -11.201 1.00 . A A . 207 ASN HB3 1 1 8 28898 1 1 207 ASN HD21 H 23.897 -9.177 -10.302 1.00 . A A . 207 ASN HD21 1 1 8 28899 1 1 207 ASN HD22 H 24.297 -7.530 -10.410 1.00 . A A . 207 ASN HD22 1 1 8 28900 1 1 207 ASN N N 18.908 -9.502 -10.207 1.00 . A A . 207 ASN N 1 1 8 28901 1 1 207 ASN ND2 N 23.620 -8.238 -10.365 1.00 . A A . 207 ASN ND2 1 1 8 28902 1 1 207 ASN O O 19.705 -6.288 -11.300 1.00 . A A . 207 ASN O 1 1 8 28903 1 1 207 ASN OD1 O 22.003 -6.754 -10.468 1.00 . A A . 207 ASN OD1 1 1 8 28904 1 1 208 GLU C C 17.853 -6.704 -13.811 1.00 . A A . 208 GLU C 1 1 8 28905 1 1 208 GLU CA C 19.244 -7.334 -13.815 1.00 . A A . 208 GLU CA 1 1 8 28906 1 1 208 GLU CB C 19.398 -8.232 -15.042 1.00 . A A . 208 GLU CB 1 1 8 28907 1 1 208 GLU CD C 21.006 -9.644 -16.343 1.00 . A A . 208 GLU CD 1 1 8 28908 1 1 208 GLU CG C 20.857 -8.676 -15.173 1.00 . A A . 208 GLU CG 1 1 8 28909 1 1 208 GLU H H 19.445 -9.091 -12.656 1.00 . A A . 208 GLU H 1 1 8 28910 1 1 208 GLU HA H 19.982 -6.550 -13.861 1.00 . A A . 208 GLU HA 1 1 8 28911 1 1 208 GLU HB2 H 18.766 -9.103 -14.935 1.00 . A A . 208 GLU HB2 1 1 8 28912 1 1 208 GLU HB3 H 19.110 -7.686 -15.927 1.00 . A A . 208 GLU HB3 1 1 8 28913 1 1 208 GLU HG2 H 21.481 -7.810 -15.345 1.00 . A A . 208 GLU HG2 1 1 8 28914 1 1 208 GLU HG3 H 21.167 -9.166 -14.263 1.00 . A A . 208 GLU HG3 1 1 8 28915 1 1 208 GLU N N 19.462 -8.112 -12.603 1.00 . A A . 208 GLU N 1 1 8 28916 1 1 208 GLU O O 17.697 -5.513 -14.105 1.00 . A A . 208 GLU O 1 1 8 28917 1 1 208 GLU OE1 O 20.011 -9.909 -16.998 1.00 . A A . 208 GLU OE1 1 1 8 28918 1 1 208 GLU OE2 O 22.112 -10.108 -16.566 1.00 . A A . 208 GLU OE2 1 1 8 28919 1 1 209 LEU C C 15.317 -5.923 -12.423 1.00 . A A . 209 LEU C 1 1 8 28920 1 1 209 LEU CA C 15.477 -7.025 -13.468 1.00 . A A . 209 LEU CA 1 1 8 28921 1 1 209 LEU CB C 14.517 -8.177 -13.164 1.00 . A A . 209 LEU CB 1 1 8 28922 1 1 209 LEU CD1 C 12.715 -7.113 -14.538 1.00 . A A . 209 LEU CD1 1 1 8 28923 1 1 209 LEU CD2 C 12.129 -8.812 -12.794 1.00 . A A . 209 LEU CD2 1 1 8 28924 1 1 209 LEU CG C 13.074 -7.666 -13.151 1.00 . A A . 209 LEU CG 1 1 8 28925 1 1 209 LEU H H 17.032 -8.456 -13.258 1.00 . A A . 209 LEU H 1 1 8 28926 1 1 209 LEU HA H 15.241 -6.623 -14.438 1.00 . A A . 209 LEU HA 1 1 8 28927 1 1 209 LEU HB2 H 14.624 -8.944 -13.915 1.00 . A A . 209 LEU HB2 1 1 8 28928 1 1 209 LEU HB3 H 14.755 -8.591 -12.213 1.00 . A A . 209 LEU HB3 1 1 8 28929 1 1 209 LEU HD11 H 13.246 -7.664 -15.302 1.00 . A A . 209 LEU HD11 1 1 8 28930 1 1 209 LEU HD12 H 12.991 -6.071 -14.590 1.00 . A A . 209 LEU HD12 1 1 8 28931 1 1 209 LEU HD13 H 11.654 -7.208 -14.704 1.00 . A A . 209 LEU HD13 1 1 8 28932 1 1 209 LEU HD21 H 12.421 -9.240 -11.846 1.00 . A A . 209 LEU HD21 1 1 8 28933 1 1 209 LEU HD22 H 12.176 -9.568 -13.562 1.00 . A A . 209 LEU HD22 1 1 8 28934 1 1 209 LEU HD23 H 11.120 -8.432 -12.722 1.00 . A A . 209 LEU HD23 1 1 8 28935 1 1 209 LEU HG H 12.974 -6.882 -12.416 1.00 . A A . 209 LEU HG 1 1 8 28936 1 1 209 LEU N N 16.847 -7.513 -13.484 1.00 . A A . 209 LEU N 1 1 8 28937 1 1 209 LEU O O 14.681 -4.898 -12.681 1.00 . A A . 209 LEU O 1 1 8 28938 1 1 210 ARG C C 16.501 -3.863 -10.607 1.00 . A A . 210 ARG C 1 1 8 28939 1 1 210 ARG CA C 15.822 -5.158 -10.178 1.00 . A A . 210 ARG CA 1 1 8 28940 1 1 210 ARG CB C 16.492 -5.705 -8.914 1.00 . A A . 210 ARG CB 1 1 8 28941 1 1 210 ARG CD C 16.998 -5.256 -6.513 1.00 . A A . 210 ARG CD 1 1 8 28942 1 1 210 ARG CG C 16.352 -4.694 -7.778 1.00 . A A . 210 ARG CG 1 1 8 28943 1 1 210 ARG CZ C 17.531 -3.334 -5.124 1.00 . A A . 210 ARG CZ 1 1 8 28944 1 1 210 ARG H H 16.379 -6.975 -11.098 1.00 . A A . 210 ARG H 1 1 8 28945 1 1 210 ARG HA H 14.784 -4.956 -9.954 1.00 . A A . 210 ARG HA 1 1 8 28946 1 1 210 ARG HB2 H 16.012 -6.629 -8.624 1.00 . A A . 210 ARG HB2 1 1 8 28947 1 1 210 ARG HB3 H 17.539 -5.884 -9.112 1.00 . A A . 210 ARG HB3 1 1 8 28948 1 1 210 ARG HD2 H 16.586 -6.230 -6.303 1.00 . A A . 210 ARG HD2 1 1 8 28949 1 1 210 ARG HD3 H 18.065 -5.347 -6.667 1.00 . A A . 210 ARG HD3 1 1 8 28950 1 1 210 ARG HE H 15.969 -4.544 -4.802 1.00 . A A . 210 ARG HE 1 1 8 28951 1 1 210 ARG HG2 H 16.845 -3.776 -8.053 1.00 . A A . 210 ARG HG2 1 1 8 28952 1 1 210 ARG HG3 H 15.305 -4.503 -7.594 1.00 . A A . 210 ARG HG3 1 1 8 28953 1 1 210 ARG HH11 H 18.752 -3.686 -6.671 1.00 . A A . 210 ARG HH11 1 1 8 28954 1 1 210 ARG HH12 H 19.154 -2.313 -5.697 1.00 . A A . 210 ARG HH12 1 1 8 28955 1 1 210 ARG HH21 H 16.490 -2.744 -3.519 1.00 . A A . 210 ARG HH21 1 1 8 28956 1 1 210 ARG HH22 H 17.874 -1.779 -3.912 1.00 . A A . 210 ARG HH22 1 1 8 28957 1 1 210 ARG N N 15.895 -6.142 -11.249 1.00 . A A . 210 ARG N 1 1 8 28958 1 1 210 ARG NE N 16.739 -4.371 -5.382 1.00 . A A . 210 ARG NE 1 1 8 28959 1 1 210 ARG NH1 N 18.559 -3.092 -5.890 1.00 . A A . 210 ARG NH1 1 1 8 28960 1 1 210 ARG NH2 N 17.279 -2.559 -4.105 1.00 . A A . 210 ARG NH2 1 1 8 28961 1 1 210 ARG O O 15.984 -2.772 -10.365 1.00 . A A . 210 ARG O 1 1 8 28962 1 1 211 GLU C C 17.519 -1.998 -12.656 1.00 . A A . 211 GLU C 1 1 8 28963 1 1 211 GLU CA C 18.392 -2.823 -11.718 1.00 . A A . 211 GLU CA 1 1 8 28964 1 1 211 GLU CB C 19.662 -3.265 -12.449 1.00 . A A . 211 GLU CB 1 1 8 28965 1 1 211 GLU CD C 21.762 -2.464 -13.545 1.00 . A A . 211 GLU CD 1 1 8 28966 1 1 211 GLU CG C 20.470 -2.034 -12.862 1.00 . A A . 211 GLU CG 1 1 8 28967 1 1 211 GLU H H 18.026 -4.894 -11.402 1.00 . A A . 211 GLU H 1 1 8 28968 1 1 211 GLU HA H 18.675 -2.214 -10.866 1.00 . A A . 211 GLU HA 1 1 8 28969 1 1 211 GLU HB2 H 20.259 -3.886 -11.794 1.00 . A A . 211 GLU HB2 1 1 8 28970 1 1 211 GLU HB3 H 19.390 -3.828 -13.328 1.00 . A A . 211 GLU HB3 1 1 8 28971 1 1 211 GLU HG2 H 19.886 -1.435 -13.547 1.00 . A A . 211 GLU HG2 1 1 8 28972 1 1 211 GLU HG3 H 20.705 -1.450 -11.986 1.00 . A A . 211 GLU HG3 1 1 8 28973 1 1 211 GLU N N 17.660 -3.994 -11.251 1.00 . A A . 211 GLU N 1 1 8 28974 1 1 211 GLU O O 17.545 -0.764 -12.634 1.00 . A A . 211 GLU O 1 1 8 28975 1 1 211 GLU OE1 O 22.112 -3.626 -13.428 1.00 . A A . 211 GLU OE1 1 1 8 28976 1 1 211 GLU OE2 O 22.382 -1.624 -14.175 1.00 . A A . 211 GLU OE2 1 1 8 28977 1 1 212 ALA C C 14.662 -1.399 -13.635 1.00 . A A . 212 ALA C 1 1 8 28978 1 1 212 ALA CA C 15.823 -2.004 -14.399 1.00 . A A . 212 ALA CA 1 1 8 28979 1 1 212 ALA CB C 15.294 -2.989 -15.443 1.00 . A A . 212 ALA CB 1 1 8 28980 1 1 212 ALA H H 16.729 -3.671 -13.442 1.00 . A A . 212 ALA H 1 1 8 28981 1 1 212 ALA HA H 16.362 -1.211 -14.912 1.00 . A A . 212 ALA HA 1 1 8 28982 1 1 212 ALA HB1 H 16.124 -3.418 -15.982 1.00 . A A . 212 ALA HB1 1 1 8 28983 1 1 212 ALA HB2 H 14.643 -2.473 -16.132 1.00 . A A . 212 ALA HB2 1 1 8 28984 1 1 212 ALA HB3 H 14.744 -3.771 -14.942 1.00 . A A . 212 ALA HB3 1 1 8 28985 1 1 212 ALA N N 16.722 -2.688 -13.477 1.00 . A A . 212 ALA N 1 1 8 28986 1 1 212 ALA O O 14.640 -0.201 -13.402 1.00 . A A . 212 ALA O 1 1 8 28987 1 1 213 LEU C C 12.902 -0.540 -11.649 1.00 . A A . 213 LEU C 1 1 8 28988 1 1 213 LEU CA C 12.540 -1.764 -12.481 1.00 . A A . 213 LEU CA 1 1 8 28989 1 1 213 LEU CB C 12.057 -2.880 -11.555 1.00 . A A . 213 LEU CB 1 1 8 28990 1 1 213 LEU CD1 C 11.106 -5.190 -11.475 1.00 . A A . 213 LEU CD1 1 1 8 28991 1 1 213 LEU CD2 C 10.114 -3.486 -13.023 1.00 . A A . 213 LEU CD2 1 1 8 28992 1 1 213 LEU CG C 11.416 -3.999 -12.383 1.00 . A A . 213 LEU CG 1 1 8 28993 1 1 213 LEU H H 13.761 -3.181 -13.516 1.00 . A A . 213 LEU H 1 1 8 28994 1 1 213 LEU HA H 11.743 -1.494 -13.167 1.00 . A A . 213 LEU HA 1 1 8 28995 1 1 213 LEU HB2 H 12.905 -3.274 -11.013 1.00 . A A . 213 LEU HB2 1 1 8 28996 1 1 213 LEU HB3 H 11.340 -2.486 -10.857 1.00 . A A . 213 LEU HB3 1 1 8 28997 1 1 213 LEU HD11 H 11.975 -5.430 -10.877 1.00 . A A . 213 LEU HD11 1 1 8 28998 1 1 213 LEU HD12 H 10.839 -6.043 -12.081 1.00 . A A . 213 LEU HD12 1 1 8 28999 1 1 213 LEU HD13 H 10.283 -4.937 -10.828 1.00 . A A . 213 LEU HD13 1 1 8 29000 1 1 213 LEU HD21 H 10.334 -3.066 -13.989 1.00 . A A . 213 LEU HD21 1 1 8 29001 1 1 213 LEU HD22 H 9.674 -2.728 -12.399 1.00 . A A . 213 LEU HD22 1 1 8 29002 1 1 213 LEU HD23 H 9.416 -4.300 -13.138 1.00 . A A . 213 LEU HD23 1 1 8 29003 1 1 213 LEU HG H 12.104 -4.309 -13.159 1.00 . A A . 213 LEU HG 1 1 8 29004 1 1 213 LEU N N 13.698 -2.235 -13.252 1.00 . A A . 213 LEU N 1 1 8 29005 1 1 213 LEU O O 12.182 0.461 -11.650 1.00 . A A . 213 LEU O 1 1 8 29006 1 1 214 ASN C C 14.814 1.728 -11.070 1.00 . A A . 214 ASN C 1 1 8 29007 1 1 214 ASN CA C 14.522 0.516 -10.180 1.00 . A A . 214 ASN CA 1 1 8 29008 1 1 214 ASN CB C 15.798 0.119 -9.428 1.00 . A A . 214 ASN CB 1 1 8 29009 1 1 214 ASN CG C 15.445 -0.741 -8.221 1.00 . A A . 214 ASN CG 1 1 8 29010 1 1 214 ASN H H 14.597 -1.424 -11.043 1.00 . A A . 214 ASN H 1 1 8 29011 1 1 214 ASN HA H 13.760 0.783 -9.465 1.00 . A A . 214 ASN HA 1 1 8 29012 1 1 214 ASN HB2 H 16.442 -0.441 -10.092 1.00 . A A . 214 ASN HB2 1 1 8 29013 1 1 214 ASN HB3 H 16.312 1.008 -9.095 1.00 . A A . 214 ASN HB3 1 1 8 29014 1 1 214 ASN HD21 H 17.283 -1.449 -8.004 1.00 . A A . 214 ASN HD21 1 1 8 29015 1 1 214 ASN HD22 H 16.147 -2.016 -6.877 1.00 . A A . 214 ASN HD22 1 1 8 29016 1 1 214 ASN N N 14.049 -0.610 -10.979 1.00 . A A . 214 ASN N 1 1 8 29017 1 1 214 ASN ND2 N 16.368 -1.462 -7.654 1.00 . A A . 214 ASN ND2 1 1 8 29018 1 1 214 ASN O O 14.401 2.847 -10.763 1.00 . A A . 214 ASN O 1 1 8 29019 1 1 214 ASN OD1 O 14.298 -0.753 -7.783 1.00 . A A . 214 ASN OD1 1 1 8 29020 1 1 215 LYS C C 14.508 3.168 -13.665 1.00 . A A . 215 LYS C 1 1 8 29021 1 1 215 LYS CA C 15.799 2.556 -13.130 1.00 . A A . 215 LYS CA 1 1 8 29022 1 1 215 LYS CB C 16.631 2.008 -14.292 1.00 . A A . 215 LYS CB 1 1 8 29023 1 1 215 LYS CD C 17.954 2.628 -16.317 1.00 . A A . 215 LYS CD 1 1 8 29024 1 1 215 LYS CE C 18.392 3.784 -17.218 1.00 . A A . 215 LYS CE 1 1 8 29025 1 1 215 LYS CG C 17.047 3.160 -15.207 1.00 . A A . 215 LYS CG 1 1 8 29026 1 1 215 LYS H H 15.782 0.567 -12.377 1.00 . A A . 215 LYS H 1 1 8 29027 1 1 215 LYS HA H 16.370 3.322 -12.623 1.00 . A A . 215 LYS HA 1 1 8 29028 1 1 215 LYS HB2 H 17.516 1.521 -13.901 1.00 . A A . 215 LYS HB2 1 1 8 29029 1 1 215 LYS HB3 H 16.045 1.297 -14.850 1.00 . A A . 215 LYS HB3 1 1 8 29030 1 1 215 LYS HD2 H 18.823 2.161 -15.878 1.00 . A A . 215 LYS HD2 1 1 8 29031 1 1 215 LYS HD3 H 17.413 1.901 -16.906 1.00 . A A . 215 LYS HD3 1 1 8 29032 1 1 215 LYS HE2 H 18.814 4.572 -16.610 1.00 . A A . 215 LYS HE2 1 1 8 29033 1 1 215 LYS HE3 H 19.136 3.433 -17.918 1.00 . A A . 215 LYS HE3 1 1 8 29034 1 1 215 LYS HG2 H 16.163 3.605 -15.645 1.00 . A A . 215 LYS HG2 1 1 8 29035 1 1 215 LYS HG3 H 17.579 3.904 -14.635 1.00 . A A . 215 LYS HG3 1 1 8 29036 1 1 215 LYS HZ1 H 16.923 5.220 -17.557 1.00 . A A . 215 LYS HZ1 1 1 8 29037 1 1 215 LYS HZ2 H 16.429 3.629 -17.892 1.00 . A A . 215 LYS HZ2 1 1 8 29038 1 1 215 LYS HZ3 H 17.468 4.442 -18.963 1.00 . A A . 215 LYS HZ3 1 1 8 29039 1 1 215 LYS N N 15.494 1.487 -12.188 1.00 . A A . 215 LYS N 1 1 8 29040 1 1 215 LYS NZ N 17.214 4.308 -17.963 1.00 . A A . 215 LYS NZ 1 1 8 29041 1 1 215 LYS O O 14.381 4.391 -13.768 1.00 . A A . 215 LYS O 1 1 8 29042 1 1 216 ALA C C 11.551 3.629 -13.471 1.00 . A A . 216 ALA C 1 1 8 29043 1 1 216 ALA CA C 12.265 2.783 -14.518 1.00 . A A . 216 ALA CA 1 1 8 29044 1 1 216 ALA CB C 11.385 1.589 -14.901 1.00 . A A . 216 ALA CB 1 1 8 29045 1 1 216 ALA H H 13.700 1.346 -13.907 1.00 . A A . 216 ALA H 1 1 8 29046 1 1 216 ALA HA H 12.436 3.383 -15.402 1.00 . A A . 216 ALA HA 1 1 8 29047 1 1 216 ALA HB1 H 11.821 1.075 -15.744 1.00 . A A . 216 ALA HB1 1 1 8 29048 1 1 216 ALA HB2 H 10.398 1.939 -15.164 1.00 . A A . 216 ALA HB2 1 1 8 29049 1 1 216 ALA HB3 H 11.316 0.913 -14.063 1.00 . A A . 216 ALA HB3 1 1 8 29050 1 1 216 ALA N N 13.547 2.310 -14.004 1.00 . A A . 216 ALA N 1 1 8 29051 1 1 216 ALA O O 10.939 4.649 -13.791 1.00 . A A . 216 ALA O 1 1 8 29052 1 1 217 PHE C C 11.616 5.358 -11.029 1.00 . A A . 217 PHE C 1 1 8 29053 1 1 217 PHE CA C 11.028 3.950 -11.120 1.00 . A A . 217 PHE CA 1 1 8 29054 1 1 217 PHE CB C 11.246 3.210 -9.797 1.00 . A A . 217 PHE CB 1 1 8 29055 1 1 217 PHE CD1 C 9.100 3.908 -8.673 1.00 . A A . 217 PHE CD1 1 1 8 29056 1 1 217 PHE CD2 C 11.207 4.598 -7.690 1.00 . A A . 217 PHE CD2 1 1 8 29057 1 1 217 PHE CE1 C 8.408 4.567 -7.650 1.00 . A A . 217 PHE CE1 1 1 8 29058 1 1 217 PHE CE2 C 10.515 5.257 -6.668 1.00 . A A . 217 PHE CE2 1 1 8 29059 1 1 217 PHE CG C 10.500 3.923 -8.693 1.00 . A A . 217 PHE CG 1 1 8 29060 1 1 217 PHE CZ C 9.116 5.241 -6.648 1.00 . A A . 217 PHE CZ 1 1 8 29061 1 1 217 PHE H H 12.158 2.393 -12.011 1.00 . A A . 217 PHE H 1 1 8 29062 1 1 217 PHE HA H 9.965 4.024 -11.302 1.00 . A A . 217 PHE HA 1 1 8 29063 1 1 217 PHE HB2 H 10.878 2.198 -9.885 1.00 . A A . 217 PHE HB2 1 1 8 29064 1 1 217 PHE HB3 H 12.301 3.190 -9.568 1.00 . A A . 217 PHE HB3 1 1 8 29065 1 1 217 PHE HD1 H 8.554 3.388 -9.447 1.00 . A A . 217 PHE HD1 1 1 8 29066 1 1 217 PHE HD2 H 12.287 4.611 -7.706 1.00 . A A . 217 PHE HD2 1 1 8 29067 1 1 217 PHE HE1 H 7.328 4.555 -7.634 1.00 . A A . 217 PHE HE1 1 1 8 29068 1 1 217 PHE HE2 H 11.061 5.775 -5.895 1.00 . A A . 217 PHE HE2 1 1 8 29069 1 1 217 PHE HZ H 8.582 5.750 -5.859 1.00 . A A . 217 PHE HZ 1 1 8 29070 1 1 217 PHE N N 11.649 3.209 -12.212 1.00 . A A . 217 PHE N 1 1 8 29071 1 1 217 PHE O O 10.889 6.344 -10.852 1.00 . A A . 217 PHE O 1 1 8 29072 1 1 218 ALA C C 13.146 7.642 -12.220 1.00 . A A . 218 ALA C 1 1 8 29073 1 1 218 ALA CA C 13.615 6.737 -11.087 1.00 . A A . 218 ALA CA 1 1 8 29074 1 1 218 ALA CB C 15.129 6.538 -11.182 1.00 . A A . 218 ALA CB 1 1 8 29075 1 1 218 ALA H H 13.464 4.631 -11.293 1.00 . A A . 218 ALA H 1 1 8 29076 1 1 218 ALA HA H 13.386 7.208 -10.141 1.00 . A A . 218 ALA HA 1 1 8 29077 1 1 218 ALA HB1 H 15.632 7.444 -10.877 1.00 . A A . 218 ALA HB1 1 1 8 29078 1 1 218 ALA HB2 H 15.396 6.302 -12.201 1.00 . A A . 218 ALA HB2 1 1 8 29079 1 1 218 ALA HB3 H 15.426 5.726 -10.534 1.00 . A A . 218 ALA HB3 1 1 8 29080 1 1 218 ALA N N 12.939 5.447 -11.155 1.00 . A A . 218 ALA N 1 1 8 29081 1 1 218 ALA O O 12.947 8.844 -12.029 1.00 . A A . 218 ALA O 1 1 8 29082 1 1 219 GLU C C 11.083 8.361 -14.294 1.00 . A A . 219 GLU C 1 1 8 29083 1 1 219 GLU CA C 12.487 7.822 -14.550 1.00 . A A . 219 GLU CA 1 1 8 29084 1 1 219 GLU CB C 12.476 6.933 -15.800 1.00 . A A . 219 GLU CB 1 1 8 29085 1 1 219 GLU CD C 13.918 5.639 -17.381 1.00 . A A . 219 GLU CD 1 1 8 29086 1 1 219 GLU CG C 13.916 6.596 -16.195 1.00 . A A . 219 GLU CG 1 1 8 29087 1 1 219 GLU H H 13.122 6.090 -13.499 1.00 . A A . 219 GLU H 1 1 8 29088 1 1 219 GLU HA H 13.158 8.651 -14.724 1.00 . A A . 219 GLU HA 1 1 8 29089 1 1 219 GLU HB2 H 11.938 6.022 -15.584 1.00 . A A . 219 GLU HB2 1 1 8 29090 1 1 219 GLU HB3 H 11.996 7.456 -16.611 1.00 . A A . 219 GLU HB3 1 1 8 29091 1 1 219 GLU HG2 H 14.435 7.503 -16.464 1.00 . A A . 219 GLU HG2 1 1 8 29092 1 1 219 GLU HG3 H 14.417 6.130 -15.359 1.00 . A A . 219 GLU HG3 1 1 8 29093 1 1 219 GLU N N 12.954 7.054 -13.401 1.00 . A A . 219 GLU N 1 1 8 29094 1 1 219 GLU O O 10.786 9.514 -14.603 1.00 . A A . 219 GLU O 1 1 8 29095 1 1 219 GLU OE1 O 12.841 5.294 -17.840 1.00 . A A . 219 GLU OE1 1 1 8 29096 1 1 219 GLU OE2 O 14.995 5.267 -17.814 1.00 . A A . 219 GLU OE2 1 1 8 29097 1 1 220 MET C C 8.870 9.167 -12.536 1.00 . A A . 220 MET C 1 1 8 29098 1 1 220 MET CA C 8.858 7.926 -13.424 1.00 . A A . 220 MET CA 1 1 8 29099 1 1 220 MET CB C 8.122 6.791 -12.708 1.00 . A A . 220 MET CB 1 1 8 29100 1 1 220 MET CE C 5.439 5.177 -12.369 1.00 . A A . 220 MET CE 1 1 8 29101 1 1 220 MET CG C 7.737 5.714 -13.727 1.00 . A A . 220 MET CG 1 1 8 29102 1 1 220 MET H H 10.511 6.606 -13.523 1.00 . A A . 220 MET H 1 1 8 29103 1 1 220 MET HA H 8.344 8.148 -14.349 1.00 . A A . 220 MET HA 1 1 8 29104 1 1 220 MET HB2 H 8.769 6.363 -11.956 1.00 . A A . 220 MET HB2 1 1 8 29105 1 1 220 MET HB3 H 7.229 7.176 -12.240 1.00 . A A . 220 MET HB3 1 1 8 29106 1 1 220 MET HE1 H 5.312 6.074 -12.952 1.00 . A A . 220 MET HE1 1 1 8 29107 1 1 220 MET HE2 H 5.499 5.439 -11.329 1.00 . A A . 220 MET HE2 1 1 8 29108 1 1 220 MET HE3 H 4.597 4.525 -12.525 1.00 . A A . 220 MET HE3 1 1 8 29109 1 1 220 MET HG2 H 7.048 6.127 -14.446 1.00 . A A . 220 MET HG2 1 1 8 29110 1 1 220 MET HG3 H 8.623 5.370 -14.238 1.00 . A A . 220 MET HG3 1 1 8 29111 1 1 220 MET N N 10.228 7.523 -13.714 1.00 . A A . 220 MET N 1 1 8 29112 1 1 220 MET O O 8.047 10.070 -12.694 1.00 . A A . 220 MET O 1 1 8 29113 1 1 220 MET SD S 6.961 4.325 -12.865 1.00 . A A . 220 MET SD 1 1 8 29114 1 1 221 ARG C C 10.436 11.582 -11.488 1.00 . A A . 221 ARG C 1 1 8 29115 1 1 221 ARG CA C 9.937 10.365 -10.714 1.00 . A A . 221 ARG CA 1 1 8 29116 1 1 221 ARG CB C 10.906 10.047 -9.576 1.00 . A A . 221 ARG CB 1 1 8 29117 1 1 221 ARG CD C 11.271 8.629 -7.554 1.00 . A A . 221 ARG CD 1 1 8 29118 1 1 221 ARG CG C 10.268 9.022 -8.638 1.00 . A A . 221 ARG CG 1 1 8 29119 1 1 221 ARG CZ C 10.855 10.118 -5.679 1.00 . A A . 221 ARG CZ 1 1 8 29120 1 1 221 ARG H H 10.439 8.459 -11.505 1.00 . A A . 221 ARG H 1 1 8 29121 1 1 221 ARG HA H 8.967 10.592 -10.293 1.00 . A A . 221 ARG HA 1 1 8 29122 1 1 221 ARG HB2 H 11.820 9.643 -9.986 1.00 . A A . 221 ARG HB2 1 1 8 29123 1 1 221 ARG HB3 H 11.124 10.950 -9.026 1.00 . A A . 221 ARG HB3 1 1 8 29124 1 1 221 ARG HD2 H 10.843 7.856 -6.935 1.00 . A A . 221 ARG HD2 1 1 8 29125 1 1 221 ARG HD3 H 12.170 8.252 -8.020 1.00 . A A . 221 ARG HD3 1 1 8 29126 1 1 221 ARG HE H 12.387 10.328 -6.951 1.00 . A A . 221 ARG HE 1 1 8 29127 1 1 221 ARG HG2 H 9.390 9.454 -8.179 1.00 . A A . 221 ARG HG2 1 1 8 29128 1 1 221 ARG HG3 H 9.986 8.146 -9.201 1.00 . A A . 221 ARG HG3 1 1 8 29129 1 1 221 ARG HH11 H 9.563 8.609 -5.928 1.00 . A A . 221 ARG HH11 1 1 8 29130 1 1 221 ARG HH12 H 9.244 9.653 -4.585 1.00 . A A . 221 ARG HH12 1 1 8 29131 1 1 221 ARG HH21 H 11.974 11.703 -5.191 1.00 . A A . 221 ARG HH21 1 1 8 29132 1 1 221 ARG HH22 H 10.609 11.406 -4.168 1.00 . A A . 221 ARG HH22 1 1 8 29133 1 1 221 ARG N N 9.812 9.210 -11.600 1.00 . A A . 221 ARG N 1 1 8 29134 1 1 221 ARG NE N 11.601 9.786 -6.728 1.00 . A A . 221 ARG NE 1 1 8 29135 1 1 221 ARG NH1 N 9.805 9.405 -5.373 1.00 . A A . 221 ARG NH1 1 1 8 29136 1 1 221 ARG NH2 N 11.171 11.157 -4.956 1.00 . A A . 221 ARG NH2 1 1 8 29137 1 1 221 ARG O O 10.000 12.710 -11.248 1.00 . A A . 221 ARG O 1 1 8 29138 1 1 222 ALA C C 10.837 13.146 -13.998 1.00 . A A . 222 ALA C 1 1 8 29139 1 1 222 ALA CA C 11.930 12.437 -13.209 1.00 . A A . 222 ALA CA 1 1 8 29140 1 1 222 ALA CB C 12.979 11.885 -14.176 1.00 . A A . 222 ALA CB 1 1 8 29141 1 1 222 ALA H H 11.685 10.433 -12.558 1.00 . A A . 222 ALA H 1 1 8 29142 1 1 222 ALA HA H 12.404 13.147 -12.549 1.00 . A A . 222 ALA HA 1 1 8 29143 1 1 222 ALA HB1 H 12.493 11.281 -14.928 1.00 . A A . 222 ALA HB1 1 1 8 29144 1 1 222 ALA HB2 H 13.688 11.280 -13.631 1.00 . A A . 222 ALA HB2 1 1 8 29145 1 1 222 ALA HB3 H 13.496 12.705 -14.652 1.00 . A A . 222 ALA HB3 1 1 8 29146 1 1 222 ALA N N 11.366 11.349 -12.413 1.00 . A A . 222 ALA N 1 1 8 29147 1 1 222 ALA O O 10.778 14.376 -14.030 1.00 . A A . 222 ALA O 1 1 8 29148 1 1 223 ASP C C 7.642 13.155 -14.530 1.00 . A A . 223 ASP C 1 1 8 29149 1 1 223 ASP CA C 8.868 12.928 -15.408 1.00 . A A . 223 ASP CA 1 1 8 29150 1 1 223 ASP CB C 8.509 11.989 -16.563 1.00 . A A . 223 ASP CB 1 1 8 29151 1 1 223 ASP CG C 8.349 10.570 -16.048 1.00 . A A . 223 ASP CG 1 1 8 29152 1 1 223 ASP H H 10.057 11.391 -14.559 1.00 . A A . 223 ASP H 1 1 8 29153 1 1 223 ASP HA H 9.177 13.875 -15.823 1.00 . A A . 223 ASP HA 1 1 8 29154 1 1 223 ASP HB2 H 7.585 12.314 -17.012 1.00 . A A . 223 ASP HB2 1 1 8 29155 1 1 223 ASP HB3 H 9.298 12.014 -17.303 1.00 . A A . 223 ASP HB3 1 1 8 29156 1 1 223 ASP N N 9.966 12.364 -14.628 1.00 . A A . 223 ASP N 1 1 8 29157 1 1 223 ASP O O 6.610 13.635 -14.999 1.00 . A A . 223 ASP O 1 1 8 29158 1 1 223 ASP OD1 O 8.603 10.366 -14.880 1.00 . A A . 223 ASP OD1 1 1 8 29159 1 1 223 ASP OD2 O 7.986 9.708 -16.829 1.00 . A A . 223 ASP OD2 1 1 8 29160 1 1 224 GLY C C 5.499 12.110 -12.651 1.00 . A A . 224 GLY C 1 1 8 29161 1 1 224 GLY CA C 6.674 13.016 -12.309 1.00 . A A . 224 GLY CA 1 1 8 29162 1 1 224 GLY H H 8.613 12.456 -12.927 1.00 . A A . 224 GLY H 1 1 8 29163 1 1 224 GLY HA2 H 7.016 12.784 -11.313 1.00 . A A . 224 GLY HA2 1 1 8 29164 1 1 224 GLY HA3 H 6.350 14.045 -12.347 1.00 . A A . 224 GLY HA3 1 1 8 29165 1 1 224 GLY N N 7.766 12.823 -13.249 1.00 . A A . 224 GLY N 1 1 8 29166 1 1 224 GLY O O 4.373 12.371 -12.244 1.00 . A A . 224 GLY O 1 1 8 29167 1 1 225 THR C C 4.023 9.560 -12.565 1.00 . A A . 225 THR C 1 1 8 29168 1 1 225 THR CA C 4.712 10.127 -13.799 1.00 . A A . 225 THR CA 1 1 8 29169 1 1 225 THR CB C 5.309 8.981 -14.622 1.00 . A A . 225 THR CB 1 1 8 29170 1 1 225 THR CG2 C 4.213 7.978 -14.988 1.00 . A A . 225 THR CG2 1 1 8 29171 1 1 225 THR H H 6.687 10.894 -13.716 1.00 . A A . 225 THR H 1 1 8 29172 1 1 225 THR HA H 3.982 10.651 -14.409 1.00 . A A . 225 THR HA 1 1 8 29173 1 1 225 THR HB H 6.066 8.483 -14.040 1.00 . A A . 225 THR HB 1 1 8 29174 1 1 225 THR HG1 H 6.110 8.766 -16.383 1.00 . A A . 225 THR HG1 1 1 8 29175 1 1 225 THR HG21 H 3.389 8.501 -15.447 1.00 . A A . 225 THR HG21 1 1 8 29176 1 1 225 THR HG22 H 3.870 7.477 -14.097 1.00 . A A . 225 THR HG22 1 1 8 29177 1 1 225 THR HG23 H 4.608 7.247 -15.680 1.00 . A A . 225 THR HG23 1 1 8 29178 1 1 225 THR N N 5.767 11.051 -13.406 1.00 . A A . 225 THR N 1 1 8 29179 1 1 225 THR O O 2.798 9.524 -12.490 1.00 . A A . 225 THR O 1 1 8 29180 1 1 225 THR OG1 O 5.888 9.504 -15.810 1.00 . A A . 225 THR OG1 1 1 8 29181 1 1 226 TYR C C 3.459 9.654 -9.617 1.00 . A A . 226 TYR C 1 1 8 29182 1 1 226 TYR CA C 4.262 8.588 -10.356 1.00 . A A . 226 TYR CA 1 1 8 29183 1 1 226 TYR CB C 5.392 8.086 -9.456 1.00 . A A . 226 TYR CB 1 1 8 29184 1 1 226 TYR CD1 C 4.097 6.459 -8.032 1.00 . A A . 226 TYR CD1 1 1 8 29185 1 1 226 TYR CD2 C 5.027 8.440 -6.987 1.00 . A A . 226 TYR CD2 1 1 8 29186 1 1 226 TYR CE1 C 3.570 6.058 -6.800 1.00 . A A . 226 TYR CE1 1 1 8 29187 1 1 226 TYR CE2 C 4.501 8.038 -5.756 1.00 . A A . 226 TYR CE2 1 1 8 29188 1 1 226 TYR CG C 4.825 7.650 -8.125 1.00 . A A . 226 TYR CG 1 1 8 29189 1 1 226 TYR CZ C 3.772 6.847 -5.661 1.00 . A A . 226 TYR CZ 1 1 8 29190 1 1 226 TYR H H 5.788 9.191 -11.704 1.00 . A A . 226 TYR H 1 1 8 29191 1 1 226 TYR HA H 3.608 7.758 -10.596 1.00 . A A . 226 TYR HA 1 1 8 29192 1 1 226 TYR HB2 H 5.885 7.251 -9.928 1.00 . A A . 226 TYR HB2 1 1 8 29193 1 1 226 TYR HB3 H 6.107 8.882 -9.302 1.00 . A A . 226 TYR HB3 1 1 8 29194 1 1 226 TYR HD1 H 3.942 5.852 -8.911 1.00 . A A . 226 TYR HD1 1 1 8 29195 1 1 226 TYR HD2 H 5.588 9.360 -7.059 1.00 . A A . 226 TYR HD2 1 1 8 29196 1 1 226 TYR HE1 H 3.008 5.139 -6.727 1.00 . A A . 226 TYR HE1 1 1 8 29197 1 1 226 TYR HE2 H 4.658 8.646 -4.881 1.00 . A A . 226 TYR HE2 1 1 8 29198 1 1 226 TYR HH H 3.891 6.672 -3.764 1.00 . A A . 226 TYR HH 1 1 8 29199 1 1 226 TYR N N 4.818 9.132 -11.591 1.00 . A A . 226 TYR N 1 1 8 29200 1 1 226 TYR O O 2.271 9.479 -9.347 1.00 . A A . 226 TYR O 1 1 8 29201 1 1 226 TYR OH O 3.252 6.453 -4.446 1.00 . A A . 226 TYR OH 1 1 8 29202 1 1 227 GLU C C 2.233 12.328 -9.354 1.00 . A A . 227 GLU C 1 1 8 29203 1 1 227 GLU CA C 3.453 11.848 -8.578 1.00 . A A . 227 GLU CA 1 1 8 29204 1 1 227 GLU CB C 4.424 13.017 -8.388 1.00 . A A . 227 GLU CB 1 1 8 29205 1 1 227 GLU CD C 6.570 13.727 -7.312 1.00 . A A . 227 GLU CD 1 1 8 29206 1 1 227 GLU CG C 5.541 12.606 -7.426 1.00 . A A . 227 GLU CG 1 1 8 29207 1 1 227 GLU H H 5.070 10.851 -9.516 1.00 . A A . 227 GLU H 1 1 8 29208 1 1 227 GLU HA H 3.137 11.492 -7.605 1.00 . A A . 227 GLU HA 1 1 8 29209 1 1 227 GLU HB2 H 4.852 13.286 -9.343 1.00 . A A . 227 GLU HB2 1 1 8 29210 1 1 227 GLU HB3 H 3.894 13.864 -7.979 1.00 . A A . 227 GLU HB3 1 1 8 29211 1 1 227 GLU HG2 H 5.119 12.407 -6.452 1.00 . A A . 227 GLU HG2 1 1 8 29212 1 1 227 GLU HG3 H 6.025 11.715 -7.797 1.00 . A A . 227 GLU HG3 1 1 8 29213 1 1 227 GLU N N 4.117 10.763 -9.289 1.00 . A A . 227 GLU N 1 1 8 29214 1 1 227 GLU O O 1.179 12.583 -8.773 1.00 . A A . 227 GLU O 1 1 8 29215 1 1 227 GLU OE1 O 6.356 14.766 -7.914 1.00 . A A . 227 GLU OE1 1 1 8 29216 1 1 227 GLU OE2 O 7.560 13.528 -6.627 1.00 . A A . 227 GLU OE2 1 1 8 29217 1 1 228 LYS C C 0.079 12.004 -11.370 1.00 . A A . 228 LYS C 1 1 8 29218 1 1 228 LYS CA C 1.289 12.925 -11.508 1.00 . A A . 228 LYS CA 1 1 8 29219 1 1 228 LYS CB C 1.735 12.966 -12.972 1.00 . A A . 228 LYS CB 1 1 8 29220 1 1 228 LYS CD C 1.095 13.654 -15.285 1.00 . A A . 228 LYS CD 1 1 8 29221 1 1 228 LYS CE C -0.012 14.272 -16.141 1.00 . A A . 228 LYS CE 1 1 8 29222 1 1 228 LYS CG C 0.625 13.564 -13.832 1.00 . A A . 228 LYS CG 1 1 8 29223 1 1 228 LYS H H 3.250 12.241 -11.077 1.00 . A A . 228 LYS H 1 1 8 29224 1 1 228 LYS HA H 1.009 13.919 -11.200 1.00 . A A . 228 LYS HA 1 1 8 29225 1 1 228 LYS HB2 H 2.620 13.576 -13.060 1.00 . A A . 228 LYS HB2 1 1 8 29226 1 1 228 LYS HB3 H 1.951 11.962 -13.311 1.00 . A A . 228 LYS HB3 1 1 8 29227 1 1 228 LYS HD2 H 1.979 14.273 -15.339 1.00 . A A . 228 LYS HD2 1 1 8 29228 1 1 228 LYS HD3 H 1.323 12.666 -15.652 1.00 . A A . 228 LYS HD3 1 1 8 29229 1 1 228 LYS HE2 H -0.892 13.645 -16.097 1.00 . A A . 228 LYS HE2 1 1 8 29230 1 1 228 LYS HE3 H -0.253 15.255 -15.767 1.00 . A A . 228 LYS HE3 1 1 8 29231 1 1 228 LYS HG2 H -0.248 12.941 -13.776 1.00 . A A . 228 LYS HG2 1 1 8 29232 1 1 228 LYS HG3 H 0.386 14.553 -13.471 1.00 . A A . 228 LYS HG3 1 1 8 29233 1 1 228 LYS HZ1 H -0.318 14.746 -18.145 1.00 . A A . 228 LYS HZ1 1 1 8 29234 1 1 228 LYS HZ2 H 0.732 13.434 -17.896 1.00 . A A . 228 LYS HZ2 1 1 8 29235 1 1 228 LYS HZ3 H 1.265 15.021 -17.604 1.00 . A A . 228 LYS HZ3 1 1 8 29236 1 1 228 LYS N N 2.384 12.455 -10.671 1.00 . A A . 228 LYS N 1 1 8 29237 1 1 228 LYS NZ N 0.452 14.376 -17.553 1.00 . A A . 228 LYS NZ 1 1 8 29238 1 1 228 LYS O O -1.037 12.467 -11.155 1.00 . A A . 228 LYS O 1 1 8 29239 1 1 229 LEU C C -1.383 9.798 -9.970 1.00 . A A . 229 LEU C 1 1 8 29240 1 1 229 LEU CA C -0.768 9.733 -11.359 1.00 . A A . 229 LEU CA 1 1 8 29241 1 1 229 LEU CB C -0.231 8.324 -11.618 1.00 . A A . 229 LEU CB 1 1 8 29242 1 1 229 LEU CD1 C 0.932 6.889 -13.307 1.00 . A A . 229 LEU CD1 1 1 8 29243 1 1 229 LEU CD2 C -1.160 8.111 -13.945 1.00 . A A . 229 LEU CD2 1 1 8 29244 1 1 229 LEU CG C 0.125 8.173 -13.102 1.00 . A A . 229 LEU CG 1 1 8 29245 1 1 229 LEU H H 1.223 10.395 -11.665 1.00 . A A . 229 LEU H 1 1 8 29246 1 1 229 LEU HA H -1.530 9.956 -12.085 1.00 . A A . 229 LEU HA 1 1 8 29247 1 1 229 LEU HB2 H 0.650 8.160 -11.017 1.00 . A A . 229 LEU HB2 1 1 8 29248 1 1 229 LEU HB3 H -0.982 7.598 -11.352 1.00 . A A . 229 LEU HB3 1 1 8 29249 1 1 229 LEU HD11 H 1.769 6.873 -12.625 1.00 . A A . 229 LEU HD11 1 1 8 29250 1 1 229 LEU HD12 H 1.295 6.852 -14.323 1.00 . A A . 229 LEU HD12 1 1 8 29251 1 1 229 LEU HD13 H 0.298 6.035 -13.119 1.00 . A A . 229 LEU HD13 1 1 8 29252 1 1 229 LEU HD21 H -0.975 7.558 -14.851 1.00 . A A . 229 LEU HD21 1 1 8 29253 1 1 229 LEU HD22 H -1.465 9.111 -14.201 1.00 . A A . 229 LEU HD22 1 1 8 29254 1 1 229 LEU HD23 H -1.948 7.628 -13.386 1.00 . A A . 229 LEU HD23 1 1 8 29255 1 1 229 LEU HG H 0.718 9.022 -13.416 1.00 . A A . 229 LEU HG 1 1 8 29256 1 1 229 LEU N N 0.312 10.705 -11.487 1.00 . A A . 229 LEU N 1 1 8 29257 1 1 229 LEU O O -2.603 9.734 -9.817 1.00 . A A . 229 LEU O 1 1 8 29258 1 1 230 ALA C C -1.972 11.164 -7.398 1.00 . A A . 230 ALA C 1 1 8 29259 1 1 230 ALA CA C -1.007 9.998 -7.583 1.00 . A A . 230 ALA CA 1 1 8 29260 1 1 230 ALA CB C 0.179 10.164 -6.632 1.00 . A A . 230 ALA CB 1 1 8 29261 1 1 230 ALA H H 0.428 9.987 -9.151 1.00 . A A . 230 ALA H 1 1 8 29262 1 1 230 ALA HA H -1.521 9.079 -7.343 1.00 . A A . 230 ALA HA 1 1 8 29263 1 1 230 ALA HB1 H 0.565 11.169 -6.711 1.00 . A A . 230 ALA HB1 1 1 8 29264 1 1 230 ALA HB2 H 0.953 9.458 -6.896 1.00 . A A . 230 ALA HB2 1 1 8 29265 1 1 230 ALA HB3 H -0.145 9.982 -5.618 1.00 . A A . 230 ALA HB3 1 1 8 29266 1 1 230 ALA N N -0.534 9.932 -8.963 1.00 . A A . 230 ALA N 1 1 8 29267 1 1 230 ALA O O -3.064 10.998 -6.861 1.00 . A A . 230 ALA O 1 1 8 29268 1 1 231 LYS C C -3.720 13.336 -8.450 1.00 . A A . 231 LYS C 1 1 8 29269 1 1 231 LYS CA C -2.392 13.533 -7.725 1.00 . A A . 231 LYS CA 1 1 8 29270 1 1 231 LYS CB C -1.668 14.743 -8.317 1.00 . A A . 231 LYS CB 1 1 8 29271 1 1 231 LYS CD C -1.737 17.227 -8.600 1.00 . A A . 231 LYS CD 1 1 8 29272 1 1 231 LYS CE C -2.558 18.492 -8.340 1.00 . A A . 231 LYS CE 1 1 8 29273 1 1 231 LYS CG C -2.493 16.008 -8.066 1.00 . A A . 231 LYS CG 1 1 8 29274 1 1 231 LYS H H -0.678 12.417 -8.268 1.00 . A A . 231 LYS H 1 1 8 29275 1 1 231 LYS HA H -2.586 13.715 -6.679 1.00 . A A . 231 LYS HA 1 1 8 29276 1 1 231 LYS HB2 H -0.700 14.847 -7.848 1.00 . A A . 231 LYS HB2 1 1 8 29277 1 1 231 LYS HB3 H -1.540 14.604 -9.380 1.00 . A A . 231 LYS HB3 1 1 8 29278 1 1 231 LYS HD2 H -0.783 17.305 -8.102 1.00 . A A . 231 LYS HD2 1 1 8 29279 1 1 231 LYS HD3 H -1.581 17.117 -9.664 1.00 . A A . 231 LYS HD3 1 1 8 29280 1 1 231 LYS HE2 H -3.505 18.419 -8.850 1.00 . A A . 231 LYS HE2 1 1 8 29281 1 1 231 LYS HE3 H -2.727 18.596 -7.277 1.00 . A A . 231 LYS HE3 1 1 8 29282 1 1 231 LYS HG2 H -3.444 15.924 -8.575 1.00 . A A . 231 LYS HG2 1 1 8 29283 1 1 231 LYS HG3 H -2.660 16.127 -7.007 1.00 . A A . 231 LYS HG3 1 1 8 29284 1 1 231 LYS HZ1 H -0.868 19.387 -9.165 1.00 . A A . 231 LYS HZ1 1 1 8 29285 1 1 231 LYS HZ2 H -1.714 20.378 -8.075 1.00 . A A . 231 LYS HZ2 1 1 8 29286 1 1 231 LYS HZ3 H -2.331 20.106 -9.635 1.00 . A A . 231 LYS HZ3 1 1 8 29287 1 1 231 LYS N N -1.560 12.343 -7.848 1.00 . A A . 231 LYS N 1 1 8 29288 1 1 231 LYS NZ N -1.811 19.680 -8.842 1.00 . A A . 231 LYS NZ 1 1 8 29289 1 1 231 LYS O O -4.757 13.835 -8.007 1.00 . A A . 231 LYS O 1 1 8 29290 1 1 232 LYS C C -5.824 11.394 -9.604 1.00 . A A . 232 LYS C 1 1 8 29291 1 1 232 LYS CA C -4.895 12.361 -10.333 1.00 . A A . 232 LYS CA 1 1 8 29292 1 1 232 LYS CB C -4.532 11.785 -11.701 1.00 . A A . 232 LYS CB 1 1 8 29293 1 1 232 LYS CD C -3.942 12.416 -14.047 1.00 . A A . 232 LYS CD 1 1 8 29294 1 1 232 LYS CE C -2.961 11.255 -14.201 1.00 . A A . 232 LYS CE 1 1 8 29295 1 1 232 LYS CG C -3.961 12.891 -12.594 1.00 . A A . 232 LYS CG 1 1 8 29296 1 1 232 LYS H H -2.828 12.226 -9.852 1.00 . A A . 232 LYS H 1 1 8 29297 1 1 232 LYS HA H -5.413 13.292 -10.464 1.00 . A A . 232 LYS HA 1 1 8 29298 1 1 232 LYS HB2 H -3.788 11.012 -11.570 1.00 . A A . 232 LYS HB2 1 1 8 29299 1 1 232 LYS HB3 H -5.411 11.360 -12.165 1.00 . A A . 232 LYS HB3 1 1 8 29300 1 1 232 LYS HD2 H -4.931 12.089 -14.329 1.00 . A A . 232 LYS HD2 1 1 8 29301 1 1 232 LYS HD3 H -3.635 13.230 -14.685 1.00 . A A . 232 LYS HD3 1 1 8 29302 1 1 232 LYS HE2 H -2.037 11.503 -13.710 1.00 . A A . 232 LYS HE2 1 1 8 29303 1 1 232 LYS HE3 H -3.381 10.368 -13.754 1.00 . A A . 232 LYS HE3 1 1 8 29304 1 1 232 LYS HG2 H -4.571 13.776 -12.518 1.00 . A A . 232 LYS HG2 1 1 8 29305 1 1 232 LYS HG3 H -2.955 13.123 -12.281 1.00 . A A . 232 LYS HG3 1 1 8 29306 1 1 232 LYS HZ1 H -1.690 11.119 -15.842 1.00 . A A . 232 LYS HZ1 1 1 8 29307 1 1 232 LYS HZ2 H -3.246 11.691 -16.214 1.00 . A A . 232 LYS HZ2 1 1 8 29308 1 1 232 LYS HZ3 H -2.999 10.042 -15.889 1.00 . A A . 232 LYS HZ3 1 1 8 29309 1 1 232 LYS N N -3.683 12.609 -9.562 1.00 . A A . 232 LYS N 1 1 8 29310 1 1 232 LYS NZ N -2.704 11.008 -15.646 1.00 . A A . 232 LYS NZ 1 1 8 29311 1 1 232 LYS O O -7.008 11.684 -9.417 1.00 . A A . 232 LYS O 1 1 8 29312 1 1 233 TYR C C -6.587 9.823 -7.168 1.00 . A A . 233 TYR C 1 1 8 29313 1 1 233 TYR CA C -6.077 9.258 -8.487 1.00 . A A . 233 TYR CA 1 1 8 29314 1 1 233 TYR CB C -5.232 8.008 -8.221 1.00 . A A . 233 TYR CB 1 1 8 29315 1 1 233 TYR CD1 C -6.267 6.594 -10.033 1.00 . A A . 233 TYR CD1 1 1 8 29316 1 1 233 TYR CD2 C -3.884 7.029 -10.119 1.00 . A A . 233 TYR CD2 1 1 8 29317 1 1 233 TYR CE1 C -6.172 5.837 -11.205 1.00 . A A . 233 TYR CE1 1 1 8 29318 1 1 233 TYR CE2 C -3.789 6.274 -11.292 1.00 . A A . 233 TYR CE2 1 1 8 29319 1 1 233 TYR CG C -5.123 7.190 -9.488 1.00 . A A . 233 TYR CG 1 1 8 29320 1 1 233 TYR CZ C -4.932 5.678 -11.835 1.00 . A A . 233 TYR CZ 1 1 8 29321 1 1 233 TYR H H -4.336 10.082 -9.375 1.00 . A A . 233 TYR H 1 1 8 29322 1 1 233 TYR HA H -6.924 8.989 -9.098 1.00 . A A . 233 TYR HA 1 1 8 29323 1 1 233 TYR HB2 H -4.247 8.309 -7.896 1.00 . A A . 233 TYR HB2 1 1 8 29324 1 1 233 TYR HB3 H -5.697 7.412 -7.449 1.00 . A A . 233 TYR HB3 1 1 8 29325 1 1 233 TYR HD1 H -7.225 6.717 -9.546 1.00 . A A . 233 TYR HD1 1 1 8 29326 1 1 233 TYR HD2 H -3.002 7.481 -9.699 1.00 . A A . 233 TYR HD2 1 1 8 29327 1 1 233 TYR HE1 H -7.054 5.376 -11.624 1.00 . A A . 233 TYR HE1 1 1 8 29328 1 1 233 TYR HE2 H -2.832 6.151 -11.777 1.00 . A A . 233 TYR HE2 1 1 8 29329 1 1 233 TYR HH H -4.418 4.094 -12.768 1.00 . A A . 233 TYR HH 1 1 8 29330 1 1 233 TYR N N -5.284 10.254 -9.194 1.00 . A A . 233 TYR N 1 1 8 29331 1 1 233 TYR O O -7.754 9.645 -6.817 1.00 . A A . 233 TYR O 1 1 8 29332 1 1 233 TYR OH O -4.837 4.930 -12.990 1.00 . A A . 233 TYR OH 1 1 8 29333 1 1 234 PHE C C -5.236 12.325 -4.873 1.00 . A A . 234 PHE C 1 1 8 29334 1 1 234 PHE CA C -6.081 11.090 -5.159 1.00 . A A . 234 PHE CA 1 1 8 29335 1 1 234 PHE CB C -5.894 10.066 -4.038 1.00 . A A . 234 PHE CB 1 1 8 29336 1 1 234 PHE CD1 C -8.193 9.034 -4.053 1.00 . A A . 234 PHE CD1 1 1 8 29337 1 1 234 PHE CD2 C -6.298 7.666 -4.699 1.00 . A A . 234 PHE CD2 1 1 8 29338 1 1 234 PHE CE1 C -9.049 7.949 -4.266 1.00 . A A . 234 PHE CE1 1 1 8 29339 1 1 234 PHE CE2 C -7.154 6.580 -4.912 1.00 . A A . 234 PHE CE2 1 1 8 29340 1 1 234 PHE CG C -6.817 8.893 -4.269 1.00 . A A . 234 PHE CG 1 1 8 29341 1 1 234 PHE CZ C -8.530 6.720 -4.696 1.00 . A A . 234 PHE CZ 1 1 8 29342 1 1 234 PHE H H -4.791 10.609 -6.771 1.00 . A A . 234 PHE H 1 1 8 29343 1 1 234 PHE HA H -7.120 11.382 -5.192 1.00 . A A . 234 PHE HA 1 1 8 29344 1 1 234 PHE HB2 H -4.870 9.725 -4.031 1.00 . A A . 234 PHE HB2 1 1 8 29345 1 1 234 PHE HB3 H -6.126 10.526 -3.090 1.00 . A A . 234 PHE HB3 1 1 8 29346 1 1 234 PHE HD1 H -8.594 9.981 -3.722 1.00 . A A . 234 PHE HD1 1 1 8 29347 1 1 234 PHE HD2 H -5.237 7.557 -4.865 1.00 . A A . 234 PHE HD2 1 1 8 29348 1 1 234 PHE HE1 H -10.110 8.059 -4.100 1.00 . A A . 234 PHE HE1 1 1 8 29349 1 1 234 PHE HE2 H -6.754 5.633 -5.243 1.00 . A A . 234 PHE HE2 1 1 8 29350 1 1 234 PHE HZ H -9.191 5.882 -4.860 1.00 . A A . 234 PHE HZ 1 1 8 29351 1 1 234 PHE N N -5.708 10.501 -6.440 1.00 . A A . 234 PHE N 1 1 8 29352 1 1 234 PHE O O -4.106 12.438 -5.341 1.00 . A A . 234 PHE O 1 1 8 29353 1 1 235 ASP C C -4.425 14.330 -2.358 1.00 . A A . 235 ASP C 1 1 8 29354 1 1 235 ASP CA C -5.067 14.468 -3.736 1.00 . A A . 235 ASP CA 1 1 8 29355 1 1 235 ASP CB C -6.028 15.656 -3.737 1.00 . A A . 235 ASP CB 1 1 8 29356 1 1 235 ASP CG C -7.162 15.413 -2.747 1.00 . A A . 235 ASP CG 1 1 8 29357 1 1 235 ASP H H -6.689 13.100 -3.735 1.00 . A A . 235 ASP H 1 1 8 29358 1 1 235 ASP HA H -4.289 14.652 -4.465 1.00 . A A . 235 ASP HA 1 1 8 29359 1 1 235 ASP HB2 H -5.491 16.550 -3.455 1.00 . A A . 235 ASP HB2 1 1 8 29360 1 1 235 ASP HB3 H -6.439 15.782 -4.728 1.00 . A A . 235 ASP HB3 1 1 8 29361 1 1 235 ASP N N -5.787 13.246 -4.089 1.00 . A A . 235 ASP N 1 1 8 29362 1 1 235 ASP O O -5.057 14.594 -1.337 1.00 . A A . 235 ASP O 1 1 8 29363 1 1 235 ASP OD1 O -7.223 14.324 -2.200 1.00 . A A . 235 ASP OD1 1 1 8 29364 1 1 235 ASP OD2 O -7.953 16.320 -2.549 1.00 . A A . 235 ASP OD2 1 1 8 29365 1 1 236 PHE C C -0.948 13.929 -1.292 1.00 . A A . 236 PHE C 1 1 8 29366 1 1 236 PHE CA C -2.444 13.746 -1.079 1.00 . A A . 236 PHE CA 1 1 8 29367 1 1 236 PHE CB C -2.717 12.356 -0.506 1.00 . A A . 236 PHE CB 1 1 8 29368 1 1 236 PHE CD1 C -2.700 11.079 -2.681 1.00 . A A . 236 PHE CD1 1 1 8 29369 1 1 236 PHE CD2 C -1.015 10.564 -1.015 1.00 . A A . 236 PHE CD2 1 1 8 29370 1 1 236 PHE CE1 C -2.156 10.110 -3.531 1.00 . A A . 236 PHE CE1 1 1 8 29371 1 1 236 PHE CE2 C -0.474 9.594 -1.866 1.00 . A A . 236 PHE CE2 1 1 8 29372 1 1 236 PHE CG C -2.129 11.307 -1.422 1.00 . A A . 236 PHE CG 1 1 8 29373 1 1 236 PHE CZ C -1.043 9.368 -3.123 1.00 . A A . 236 PHE CZ 1 1 8 29374 1 1 236 PHE H H -2.706 13.721 -3.183 1.00 . A A . 236 PHE H 1 1 8 29375 1 1 236 PHE HA H -2.784 14.487 -0.372 1.00 . A A . 236 PHE HA 1 1 8 29376 1 1 236 PHE HB2 H -2.266 12.278 0.472 1.00 . A A . 236 PHE HB2 1 1 8 29377 1 1 236 PHE HB3 H -3.783 12.204 -0.424 1.00 . A A . 236 PHE HB3 1 1 8 29378 1 1 236 PHE HD1 H -3.559 11.651 -2.995 1.00 . A A . 236 PHE HD1 1 1 8 29379 1 1 236 PHE HD2 H -0.574 10.738 -0.045 1.00 . A A . 236 PHE HD2 1 1 8 29380 1 1 236 PHE HE1 H -2.595 9.936 -4.502 1.00 . A A . 236 PHE HE1 1 1 8 29381 1 1 236 PHE HE2 H 0.382 9.019 -1.552 1.00 . A A . 236 PHE HE2 1 1 8 29382 1 1 236 PHE HZ H -0.624 8.618 -3.778 1.00 . A A . 236 PHE HZ 1 1 8 29383 1 1 236 PHE N N -3.163 13.917 -2.338 1.00 . A A . 236 PHE N 1 1 8 29384 1 1 236 PHE O O -0.518 14.437 -2.327 1.00 . A A . 236 PHE O 1 1 8 29385 1 1 237 ASP C C 1.959 12.269 -0.238 1.00 . A A . 237 ASP C 1 1 8 29386 1 1 237 ASP CA C 1.297 13.633 -0.390 1.00 . A A . 237 ASP CA 1 1 8 29387 1 1 237 ASP CB C 1.802 14.577 0.701 1.00 . A A . 237 ASP CB 1 1 8 29388 1 1 237 ASP CG C 3.256 14.948 0.433 1.00 . A A . 237 ASP CG 1 1 8 29389 1 1 237 ASP H H -0.559 13.111 0.495 1.00 . A A . 237 ASP H 1 1 8 29390 1 1 237 ASP HA H 1.573 14.042 -1.352 1.00 . A A . 237 ASP HA 1 1 8 29391 1 1 237 ASP HB2 H 1.198 15.473 0.707 1.00 . A A . 237 ASP HB2 1 1 8 29392 1 1 237 ASP HB3 H 1.729 14.088 1.661 1.00 . A A . 237 ASP HB3 1 1 8 29393 1 1 237 ASP N N -0.160 13.513 -0.306 1.00 . A A . 237 ASP N 1 1 8 29394 1 1 237 ASP O O 1.980 11.696 0.847 1.00 . A A . 237 ASP O 1 1 8 29395 1 1 237 ASP OD1 O 3.721 14.691 -0.666 1.00 . A A . 237 ASP OD1 1 1 8 29396 1 1 237 ASP OD2 O 3.885 15.486 1.329 1.00 . A A . 237 ASP OD2 1 1 8 29397 1 1 238 VAL C C 4.395 10.505 -0.396 1.00 . A A . 238 VAL C 1 1 8 29398 1 1 238 VAL CA C 3.174 10.462 -1.309 1.00 . A A . 238 VAL CA 1 1 8 29399 1 1 238 VAL CB C 3.604 10.067 -2.723 1.00 . A A . 238 VAL CB 1 1 8 29400 1 1 238 VAL CG1 C 2.363 9.834 -3.589 1.00 . A A . 238 VAL CG1 1 1 8 29401 1 1 238 VAL CG2 C 4.445 11.191 -3.334 1.00 . A A . 238 VAL CG2 1 1 8 29402 1 1 238 VAL H H 2.463 12.262 -2.173 1.00 . A A . 238 VAL H 1 1 8 29403 1 1 238 VAL HA H 2.491 9.720 -0.937 1.00 . A A . 238 VAL HA 1 1 8 29404 1 1 238 VAL HB H 4.188 9.160 -2.678 1.00 . A A . 238 VAL HB 1 1 8 29405 1 1 238 VAL HG11 H 2.647 9.818 -4.631 1.00 . A A . 238 VAL HG11 1 1 8 29406 1 1 238 VAL HG12 H 1.654 10.632 -3.424 1.00 . A A . 238 VAL HG12 1 1 8 29407 1 1 238 VAL HG13 H 1.911 8.890 -3.324 1.00 . A A . 238 VAL HG13 1 1 8 29408 1 1 238 VAL HG21 H 3.923 12.130 -3.229 1.00 . A A . 238 VAL HG21 1 1 8 29409 1 1 238 VAL HG22 H 4.612 10.988 -4.381 1.00 . A A . 238 VAL HG22 1 1 8 29410 1 1 238 VAL HG23 H 5.394 11.248 -2.821 1.00 . A A . 238 VAL HG23 1 1 8 29411 1 1 238 VAL N N 2.507 11.756 -1.335 1.00 . A A . 238 VAL N 1 1 8 29412 1 1 238 VAL O O 4.661 9.557 0.343 1.00 . A A . 238 VAL O 1 1 8 29413 1 1 239 TYR C C 5.962 11.608 1.853 1.00 . A A . 239 TYR C 1 1 8 29414 1 1 239 TYR CA C 6.319 11.763 0.379 1.00 . A A . 239 TYR CA 1 1 8 29415 1 1 239 TYR CB C 6.940 13.143 0.148 1.00 . A A . 239 TYR CB 1 1 8 29416 1 1 239 TYR CD1 C 6.801 13.602 -2.327 1.00 . A A . 239 TYR CD1 1 1 8 29417 1 1 239 TYR CD2 C 8.904 12.828 -1.399 1.00 . A A . 239 TYR CD2 1 1 8 29418 1 1 239 TYR CE1 C 7.380 13.647 -3.600 1.00 . A A . 239 TYR CE1 1 1 8 29419 1 1 239 TYR CE2 C 9.483 12.873 -2.672 1.00 . A A . 239 TYR CE2 1 1 8 29420 1 1 239 TYR CG C 7.563 13.192 -1.226 1.00 . A A . 239 TYR CG 1 1 8 29421 1 1 239 TYR CZ C 8.721 13.282 -3.773 1.00 . A A . 239 TYR CZ 1 1 8 29422 1 1 239 TYR H H 4.875 12.328 -1.065 1.00 . A A . 239 TYR H 1 1 8 29423 1 1 239 TYR HA H 7.041 11.005 0.108 1.00 . A A . 239 TYR HA 1 1 8 29424 1 1 239 TYR HB2 H 6.171 13.899 0.222 1.00 . A A . 239 TYR HB2 1 1 8 29425 1 1 239 TYR HB3 H 7.699 13.327 0.893 1.00 . A A . 239 TYR HB3 1 1 8 29426 1 1 239 TYR HD1 H 5.767 13.883 -2.194 1.00 . A A . 239 TYR HD1 1 1 8 29427 1 1 239 TYR HD2 H 9.491 12.513 -0.549 1.00 . A A . 239 TYR HD2 1 1 8 29428 1 1 239 TYR HE1 H 6.793 13.963 -4.449 1.00 . A A . 239 TYR HE1 1 1 8 29429 1 1 239 TYR HE2 H 10.517 12.592 -2.805 1.00 . A A . 239 TYR HE2 1 1 8 29430 1 1 239 TYR HH H 8.799 13.958 -5.557 1.00 . A A . 239 TYR HH 1 1 8 29431 1 1 239 TYR N N 5.129 11.609 -0.450 1.00 . A A . 239 TYR N 1 1 8 29432 1 1 239 TYR O O 6.667 10.937 2.605 1.00 . A A . 239 TYR O 1 1 8 29433 1 1 239 TYR OH O 9.293 13.327 -5.029 1.00 . A A . 239 TYR OH 1 1 8 29434 1 1 240 GLY C C 4.055 10.705 4.016 1.00 . A A . 240 GLY C 1 1 8 29435 1 1 240 GLY CA C 4.412 12.141 3.645 1.00 . A A . 240 GLY CA 1 1 8 29436 1 1 240 GLY H H 4.330 12.743 1.615 1.00 . A A . 240 GLY H 1 1 8 29437 1 1 240 GLY HA2 H 5.203 12.490 4.294 1.00 . A A . 240 GLY HA2 1 1 8 29438 1 1 240 GLY HA3 H 3.542 12.766 3.778 1.00 . A A . 240 GLY HA3 1 1 8 29439 1 1 240 GLY N N 4.858 12.226 2.259 1.00 . A A . 240 GLY N 1 1 8 29440 1 1 240 GLY O O 4.316 10.258 5.133 1.00 . A A . 240 GLY O 1 1 8 29441 1 1 241 GLY C C 1.977 8.514 4.369 1.00 . A A . 241 GLY C 1 1 8 29442 1 1 241 GLY CA C 3.068 8.600 3.309 1.00 . A A . 241 GLY CA 1 1 8 29443 1 1 241 GLY H H 3.274 10.394 2.199 1.00 . A A . 241 GLY H 1 1 8 29444 1 1 241 GLY HA2 H 2.704 8.170 2.387 1.00 . A A . 241 GLY HA2 1 1 8 29445 1 1 241 GLY HA3 H 3.929 8.043 3.645 1.00 . A A . 241 GLY HA3 1 1 8 29446 1 1 241 GLY N N 3.457 9.986 3.070 1.00 . A A . 241 GLY N 1 1 8 29447 1 1 241 GLY O O 2.034 9.286 5.311 1.00 . A A . 241 GLY O 1 1 8 29448 1 1 241 GLY OXT O 1.101 7.677 4.223 1.00 . A A . 241 GLY OXT 1 1 9 29449 1 1 4 ALA C C 17.492 -10.873 -21.099 1.00 . A A . 4 ALA C 1 1 9 29450 1 1 4 ALA CA C 18.590 -10.711 -22.144 1.00 . A A . 4 ALA CA 1 1 9 29451 1 1 4 ALA CB C 18.499 -11.840 -23.172 1.00 . A A . 4 ALA CB 1 1 9 29452 1 1 4 ALA H H 19.883 -10.210 -20.592 1.00 . A A . 4 ALA H 1 1 9 29453 1 1 4 ALA HA H 18.472 -9.760 -22.644 1.00 . A A . 4 ALA HA 1 1 9 29454 1 1 4 ALA HB1 H 17.566 -11.764 -23.710 1.00 . A A . 4 ALA HB1 1 1 9 29455 1 1 4 ALA HB2 H 18.546 -12.793 -22.666 1.00 . A A . 4 ALA HB2 1 1 9 29456 1 1 4 ALA HB3 H 19.322 -11.761 -23.867 1.00 . A A . 4 ALA HB3 1 1 9 29457 1 1 4 ALA N N 19.920 -10.757 -21.475 1.00 . A A . 4 ALA N 1 1 9 29458 1 1 4 ALA O O 17.508 -11.812 -20.305 1.00 . A A . 4 ALA O 1 1 9 29459 1 1 5 ILE C C 14.483 -11.131 -20.500 1.00 . A A . 5 ILE C 1 1 9 29460 1 1 5 ILE CA C 15.446 -9.998 -20.157 1.00 . A A . 5 ILE CA 1 1 9 29461 1 1 5 ILE CB C 14.683 -8.654 -20.150 1.00 . A A . 5 ILE CB 1 1 9 29462 1 1 5 ILE CD1 C 14.167 -6.635 -21.529 1.00 . A A . 5 ILE CD1 1 1 9 29463 1 1 5 ILE CG1 C 15.090 -7.841 -21.382 1.00 . A A . 5 ILE CG1 1 1 9 29464 1 1 5 ILE CG2 C 15.028 -7.867 -18.884 1.00 . A A . 5 ILE CG2 1 1 9 29465 1 1 5 ILE H H 16.581 -9.221 -21.758 1.00 . A A . 5 ILE H 1 1 9 29466 1 1 5 ILE HA H 15.869 -10.174 -19.188 1.00 . A A . 5 ILE HA 1 1 9 29467 1 1 5 ILE HB H 13.613 -8.828 -20.177 1.00 . A A . 5 ILE HB 1 1 9 29468 1 1 5 ILE HD11 H 13.230 -6.953 -21.955 1.00 . A A . 5 ILE HD11 1 1 9 29469 1 1 5 ILE HD12 H 14.629 -5.907 -22.176 1.00 . A A . 5 ILE HD12 1 1 9 29470 1 1 5 ILE HD13 H 13.992 -6.194 -20.560 1.00 . A A . 5 ILE HD13 1 1 9 29471 1 1 5 ILE HG12 H 16.111 -7.507 -21.268 1.00 . A A . 5 ILE HG12 1 1 9 29472 1 1 5 ILE HG13 H 15.012 -8.462 -22.264 1.00 . A A . 5 ILE HG13 1 1 9 29473 1 1 5 ILE HG21 H 16.092 -7.683 -18.856 1.00 . A A . 5 ILE HG21 1 1 9 29474 1 1 5 ILE HG22 H 14.741 -8.441 -18.015 1.00 . A A . 5 ILE HG22 1 1 9 29475 1 1 5 ILE HG23 H 14.495 -6.929 -18.890 1.00 . A A . 5 ILE HG23 1 1 9 29476 1 1 5 ILE N N 16.542 -9.950 -21.106 1.00 . A A . 5 ILE N 1 1 9 29477 1 1 5 ILE O O 14.499 -11.658 -21.610 1.00 . A A . 5 ILE O 1 1 9 29478 1 1 6 PRO C C 11.662 -12.261 -20.918 1.00 . A A . 6 PRO C 1 1 9 29479 1 1 6 PRO CA C 12.635 -12.578 -19.781 1.00 . A A . 6 PRO CA 1 1 9 29480 1 1 6 PRO CB C 11.893 -12.657 -18.432 1.00 . A A . 6 PRO CB 1 1 9 29481 1 1 6 PRO CD C 13.541 -10.914 -18.226 1.00 . A A . 6 PRO CD 1 1 9 29482 1 1 6 PRO CG C 12.789 -11.979 -17.448 1.00 . A A . 6 PRO CG 1 1 9 29483 1 1 6 PRO HA H 13.137 -13.514 -19.972 1.00 . A A . 6 PRO HA 1 1 9 29484 1 1 6 PRO HB2 H 10.944 -12.138 -18.491 1.00 . A A . 6 PRO HB2 1 1 9 29485 1 1 6 PRO HB3 H 11.738 -13.686 -18.145 1.00 . A A . 6 PRO HB3 1 1 9 29486 1 1 6 PRO HD2 H 12.988 -9.983 -18.238 1.00 . A A . 6 PRO HD2 1 1 9 29487 1 1 6 PRO HD3 H 14.513 -10.774 -17.797 1.00 . A A . 6 PRO HD3 1 1 9 29488 1 1 6 PRO HG2 H 12.207 -11.524 -16.658 1.00 . A A . 6 PRO HG2 1 1 9 29489 1 1 6 PRO HG3 H 13.494 -12.686 -17.032 1.00 . A A . 6 PRO HG3 1 1 9 29490 1 1 6 PRO N N 13.640 -11.492 -19.577 1.00 . A A . 6 PRO N 1 1 9 29491 1 1 6 PRO O O 11.265 -11.112 -21.102 1.00 . A A . 6 PRO O 1 1 9 29492 1 1 7 GLN C C 8.976 -12.701 -22.255 1.00 . A A . 7 GLN C 1 1 9 29493 1 1 7 GLN CA C 10.348 -13.111 -22.770 1.00 . A A . 7 GLN CA 1 1 9 29494 1 1 7 GLN CB C 10.228 -14.412 -23.566 1.00 . A A . 7 GLN CB 1 1 9 29495 1 1 7 GLN CD C 12.001 -13.710 -25.188 1.00 . A A . 7 GLN CD 1 1 9 29496 1 1 7 GLN CG C 11.587 -14.769 -24.172 1.00 . A A . 7 GLN CG 1 1 9 29497 1 1 7 GLN H H 11.623 -14.186 -21.463 1.00 . A A . 7 GLN H 1 1 9 29498 1 1 7 GLN HA H 10.720 -12.334 -23.419 1.00 . A A . 7 GLN HA 1 1 9 29499 1 1 7 GLN HB2 H 9.903 -15.207 -22.910 1.00 . A A . 7 GLN HB2 1 1 9 29500 1 1 7 GLN HB3 H 9.506 -14.283 -24.359 1.00 . A A . 7 GLN HB3 1 1 9 29501 1 1 7 GLN HE21 H 13.774 -13.391 -24.356 1.00 . A A . 7 GLN HE21 1 1 9 29502 1 1 7 GLN HE22 H 13.441 -12.457 -25.733 1.00 . A A . 7 GLN HE22 1 1 9 29503 1 1 7 GLN HG2 H 12.325 -14.817 -23.385 1.00 . A A . 7 GLN HG2 1 1 9 29504 1 1 7 GLN HG3 H 11.520 -15.728 -24.661 1.00 . A A . 7 GLN HG3 1 1 9 29505 1 1 7 GLN N N 11.279 -13.290 -21.664 1.00 . A A . 7 GLN N 1 1 9 29506 1 1 7 GLN NE2 N 13.169 -13.139 -25.084 1.00 . A A . 7 GLN NE2 1 1 9 29507 1 1 7 GLN O O 8.313 -11.841 -22.835 1.00 . A A . 7 GLN O 1 1 9 29508 1 1 7 GLN OE1 O 11.237 -13.392 -26.100 1.00 . A A . 7 GLN OE1 1 1 9 29509 1 1 8 ASN C C 7.356 -12.939 -19.054 1.00 . A A . 8 ASN C 1 1 9 29510 1 1 8 ASN CA C 7.248 -13.012 -20.568 1.00 . A A . 8 ASN CA 1 1 9 29511 1 1 8 ASN CB C 6.228 -14.080 -20.960 1.00 . A A . 8 ASN CB 1 1 9 29512 1 1 8 ASN CG C 5.921 -13.983 -22.450 1.00 . A A . 8 ASN CG 1 1 9 29513 1 1 8 ASN H H 9.116 -13.996 -20.732 1.00 . A A . 8 ASN H 1 1 9 29514 1 1 8 ASN HA H 6.908 -12.054 -20.933 1.00 . A A . 8 ASN HA 1 1 9 29515 1 1 8 ASN HB2 H 6.631 -15.058 -20.739 1.00 . A A . 8 ASN HB2 1 1 9 29516 1 1 8 ASN HB3 H 5.320 -13.930 -20.397 1.00 . A A . 8 ASN HB3 1 1 9 29517 1 1 8 ASN HD21 H 5.148 -15.808 -22.559 1.00 . A A . 8 ASN HD21 1 1 9 29518 1 1 8 ASN HD22 H 5.164 -14.939 -24.017 1.00 . A A . 8 ASN HD22 1 1 9 29519 1 1 8 ASN N N 8.549 -13.322 -21.157 1.00 . A A . 8 ASN N 1 1 9 29520 1 1 8 ASN ND2 N 5.365 -14.993 -23.059 1.00 . A A . 8 ASN ND2 1 1 9 29521 1 1 8 ASN O O 8.037 -13.754 -18.428 1.00 . A A . 8 ASN O 1 1 9 29522 1 1 8 ASN OD1 O 6.194 -12.959 -23.076 1.00 . A A . 8 ASN OD1 1 1 9 29523 1 1 9 ILE C C 5.370 -12.186 -16.397 1.00 . A A . 9 ILE C 1 1 9 29524 1 1 9 ILE CA C 6.708 -11.790 -17.009 1.00 . A A . 9 ILE CA 1 1 9 29525 1 1 9 ILE CB C 7.015 -10.332 -16.663 1.00 . A A . 9 ILE CB 1 1 9 29526 1 1 9 ILE CD1 C 8.579 -8.432 -17.106 1.00 . A A . 9 ILE CD1 1 1 9 29527 1 1 9 ILE CG1 C 8.361 -9.937 -17.276 1.00 . A A . 9 ILE CG1 1 1 9 29528 1 1 9 ILE CG2 C 7.086 -10.171 -15.143 1.00 . A A . 9 ILE CG2 1 1 9 29529 1 1 9 ILE H H 6.151 -11.338 -19.004 1.00 . A A . 9 ILE H 1 1 9 29530 1 1 9 ILE HA H 7.482 -12.414 -16.582 1.00 . A A . 9 ILE HA 1 1 9 29531 1 1 9 ILE HB H 6.237 -9.694 -17.056 1.00 . A A . 9 ILE HB 1 1 9 29532 1 1 9 ILE HD11 H 9.551 -8.164 -17.491 1.00 . A A . 9 ILE HD11 1 1 9 29533 1 1 9 ILE HD12 H 8.525 -8.176 -16.059 1.00 . A A . 9 ILE HD12 1 1 9 29534 1 1 9 ILE HD13 H 7.815 -7.894 -17.648 1.00 . A A . 9 ILE HD13 1 1 9 29535 1 1 9 ILE HG12 H 9.156 -10.475 -16.779 1.00 . A A . 9 ILE HG12 1 1 9 29536 1 1 9 ILE HG13 H 8.363 -10.181 -18.327 1.00 . A A . 9 ILE HG13 1 1 9 29537 1 1 9 ILE HG21 H 7.409 -9.170 -14.900 1.00 . A A . 9 ILE HG21 1 1 9 29538 1 1 9 ILE HG22 H 7.788 -10.884 -14.738 1.00 . A A . 9 ILE HG22 1 1 9 29539 1 1 9 ILE HG23 H 6.111 -10.345 -14.717 1.00 . A A . 9 ILE HG23 1 1 9 29540 1 1 9 ILE N N 6.679 -11.958 -18.461 1.00 . A A . 9 ILE N 1 1 9 29541 1 1 9 ILE O O 4.329 -11.616 -16.729 1.00 . A A . 9 ILE O 1 1 9 29542 1 1 10 ARG C C 3.996 -12.893 -13.511 1.00 . A A . 10 ARG C 1 1 9 29543 1 1 10 ARG CA C 4.184 -13.621 -14.834 1.00 . A A . 10 ARG CA 1 1 9 29544 1 1 10 ARG CB C 4.263 -15.126 -14.578 1.00 . A A . 10 ARG CB 1 1 9 29545 1 1 10 ARG CD C 4.499 -17.364 -15.660 1.00 . A A . 10 ARG CD 1 1 9 29546 1 1 10 ARG CG C 4.319 -15.867 -15.914 1.00 . A A . 10 ARG CG 1 1 9 29547 1 1 10 ARG CZ C 3.300 -19.165 -14.557 1.00 . A A . 10 ARG CZ 1 1 9 29548 1 1 10 ARG H H 6.263 -13.575 -15.273 1.00 . A A . 10 ARG H 1 1 9 29549 1 1 10 ARG HA H 3.332 -13.421 -15.469 1.00 . A A . 10 ARG HA 1 1 9 29550 1 1 10 ARG HB2 H 5.153 -15.347 -14.004 1.00 . A A . 10 ARG HB2 1 1 9 29551 1 1 10 ARG HB3 H 3.391 -15.444 -14.027 1.00 . A A . 10 ARG HB3 1 1 9 29552 1 1 10 ARG HD2 H 4.627 -17.873 -16.603 1.00 . A A . 10 ARG HD2 1 1 9 29553 1 1 10 ARG HD3 H 5.377 -17.519 -15.049 1.00 . A A . 10 ARG HD3 1 1 9 29554 1 1 10 ARG HE H 2.552 -17.327 -14.824 1.00 . A A . 10 ARG HE 1 1 9 29555 1 1 10 ARG HG2 H 3.399 -15.700 -16.455 1.00 . A A . 10 ARG HG2 1 1 9 29556 1 1 10 ARG HG3 H 5.152 -15.499 -16.495 1.00 . A A . 10 ARG HG3 1 1 9 29557 1 1 10 ARG HH11 H 5.141 -19.589 -15.221 1.00 . A A . 10 ARG HH11 1 1 9 29558 1 1 10 ARG HH12 H 4.308 -20.891 -14.439 1.00 . A A . 10 ARG HH12 1 1 9 29559 1 1 10 ARG HH21 H 1.454 -19.029 -13.796 1.00 . A A . 10 ARG HH21 1 1 9 29560 1 1 10 ARG HH22 H 2.220 -20.574 -13.632 1.00 . A A . 10 ARG HH22 1 1 9 29561 1 1 10 ARG N N 5.403 -13.162 -15.494 1.00 . A A . 10 ARG N 1 1 9 29562 1 1 10 ARG NE N 3.330 -17.904 -14.976 1.00 . A A . 10 ARG NE 1 1 9 29563 1 1 10 ARG NH1 N 4.330 -19.942 -14.755 1.00 . A A . 10 ARG NH1 1 1 9 29564 1 1 10 ARG NH2 N 2.242 -19.625 -13.948 1.00 . A A . 10 ARG NH2 1 1 9 29565 1 1 10 ARG O O 4.833 -12.985 -12.613 1.00 . A A . 10 ARG O 1 1 9 29566 1 1 11 ILE C C 1.386 -11.988 -11.471 1.00 . A A . 11 ILE C 1 1 9 29567 1 1 11 ILE CA C 2.597 -11.402 -12.180 1.00 . A A . 11 ILE CA 1 1 9 29568 1 1 11 ILE CB C 2.331 -9.939 -12.524 1.00 . A A . 11 ILE CB 1 1 9 29569 1 1 11 ILE CD1 C 3.250 -7.954 -13.732 1.00 . A A . 11 ILE CD1 1 1 9 29570 1 1 11 ILE CG1 C 3.588 -9.325 -13.145 1.00 . A A . 11 ILE CG1 1 1 9 29571 1 1 11 ILE CG2 C 1.972 -9.175 -11.247 1.00 . A A . 11 ILE CG2 1 1 9 29572 1 1 11 ILE H H 2.263 -12.118 -14.145 1.00 . A A . 11 ILE H 1 1 9 29573 1 1 11 ILE HA H 3.444 -11.450 -11.509 1.00 . A A . 11 ILE HA 1 1 9 29574 1 1 11 ILE HB H 1.511 -9.875 -13.223 1.00 . A A . 11 ILE HB 1 1 9 29575 1 1 11 ILE HD11 H 3.013 -7.268 -12.932 1.00 . A A . 11 ILE HD11 1 1 9 29576 1 1 11 ILE HD12 H 2.399 -8.044 -14.391 1.00 . A A . 11 ILE HD12 1 1 9 29577 1 1 11 ILE HD13 H 4.098 -7.581 -14.287 1.00 . A A . 11 ILE HD13 1 1 9 29578 1 1 11 ILE HG12 H 4.349 -9.215 -12.385 1.00 . A A . 11 ILE HG12 1 1 9 29579 1 1 11 ILE HG13 H 3.951 -9.970 -13.928 1.00 . A A . 11 ILE HG13 1 1 9 29580 1 1 11 ILE HG21 H 2.677 -9.424 -10.467 1.00 . A A . 11 ILE HG21 1 1 9 29581 1 1 11 ILE HG22 H 0.976 -9.448 -10.931 1.00 . A A . 11 ILE HG22 1 1 9 29582 1 1 11 ILE HG23 H 2.010 -8.113 -11.439 1.00 . A A . 11 ILE HG23 1 1 9 29583 1 1 11 ILE N N 2.892 -12.161 -13.396 1.00 . A A . 11 ILE N 1 1 9 29584 1 1 11 ILE O O 0.401 -12.361 -12.108 1.00 . A A . 11 ILE O 1 1 9 29585 1 1 12 GLY C C -0.334 -11.499 -8.576 1.00 . A A . 12 GLY C 1 1 9 29586 1 1 12 GLY CA C 0.358 -12.608 -9.352 1.00 . A A . 12 GLY CA 1 1 9 29587 1 1 12 GLY H H 2.267 -11.744 -9.690 1.00 . A A . 12 GLY H 1 1 9 29588 1 1 12 GLY HA2 H -0.363 -13.081 -10.004 1.00 . A A . 12 GLY HA2 1 1 9 29589 1 1 12 GLY HA3 H 0.739 -13.338 -8.659 1.00 . A A . 12 GLY HA3 1 1 9 29590 1 1 12 GLY N N 1.462 -12.068 -10.145 1.00 . A A . 12 GLY N 1 1 9 29591 1 1 12 GLY O O 0.190 -11.002 -7.576 1.00 . A A . 12 GLY O 1 1 9 29592 1 1 13 THR C C -3.704 -10.501 -8.087 1.00 . A A . 13 THR C 1 1 9 29593 1 1 13 THR CA C -2.280 -10.050 -8.366 1.00 . A A . 13 THR CA 1 1 9 29594 1 1 13 THR CB C -2.310 -8.802 -9.251 1.00 . A A . 13 THR CB 1 1 9 29595 1 1 13 THR CG2 C -3.061 -7.678 -8.531 1.00 . A A . 13 THR CG2 1 1 9 29596 1 1 13 THR H H -1.897 -11.533 -9.832 1.00 . A A . 13 THR H 1 1 9 29597 1 1 13 THR HA H -1.809 -9.795 -7.427 1.00 . A A . 13 THR HA 1 1 9 29598 1 1 13 THR HB H -2.813 -9.024 -10.180 1.00 . A A . 13 THR HB 1 1 9 29599 1 1 13 THR HG1 H -0.813 -8.511 -10.459 1.00 . A A . 13 THR HG1 1 1 9 29600 1 1 13 THR HG21 H -2.626 -7.523 -7.554 1.00 . A A . 13 THR HG21 1 1 9 29601 1 1 13 THR HG22 H -4.100 -7.950 -8.424 1.00 . A A . 13 THR HG22 1 1 9 29602 1 1 13 THR HG23 H -2.987 -6.766 -9.106 1.00 . A A . 13 THR HG23 1 1 9 29603 1 1 13 THR N N -1.521 -11.107 -9.035 1.00 . A A . 13 THR N 1 1 9 29604 1 1 13 THR O O -4.445 -10.840 -9.009 1.00 . A A . 13 THR O 1 1 9 29605 1 1 13 THR OG1 O -0.980 -8.387 -9.521 1.00 . A A . 13 THR OG1 1 1 9 29606 1 1 14 ASP C C -6.173 -9.720 -5.817 1.00 . A A . 14 ASP C 1 1 9 29607 1 1 14 ASP CA C -5.423 -10.911 -6.410 1.00 . A A . 14 ASP CA 1 1 9 29608 1 1 14 ASP CB C -5.363 -12.040 -5.391 1.00 . A A . 14 ASP CB 1 1 9 29609 1 1 14 ASP CG C -6.762 -12.341 -4.860 1.00 . A A . 14 ASP CG 1 1 9 29610 1 1 14 ASP H H -3.423 -10.248 -6.125 1.00 . A A . 14 ASP H 1 1 9 29611 1 1 14 ASP HA H -5.956 -11.284 -7.268 1.00 . A A . 14 ASP HA 1 1 9 29612 1 1 14 ASP HB2 H -4.973 -12.921 -5.870 1.00 . A A . 14 ASP HB2 1 1 9 29613 1 1 14 ASP HB3 H -4.722 -11.756 -4.577 1.00 . A A . 14 ASP HB3 1 1 9 29614 1 1 14 ASP N N -4.077 -10.504 -6.810 1.00 . A A . 14 ASP N 1 1 9 29615 1 1 14 ASP O O -6.083 -9.456 -4.616 1.00 . A A . 14 ASP O 1 1 9 29616 1 1 14 ASP OD1 O -7.673 -12.450 -5.666 1.00 . A A . 14 ASP OD1 1 1 9 29617 1 1 14 ASP OD2 O -6.902 -12.451 -3.654 1.00 . A A . 14 ASP OD2 1 1 9 29618 1 1 15 PRO C C -8.626 -8.183 -5.003 1.00 . A A . 15 PRO C 1 1 9 29619 1 1 15 PRO CA C -7.701 -7.830 -6.165 1.00 . A A . 15 PRO CA 1 1 9 29620 1 1 15 PRO CB C -8.521 -7.439 -7.408 1.00 . A A . 15 PRO CB 1 1 9 29621 1 1 15 PRO CD C -7.062 -9.233 -8.072 1.00 . A A . 15 PRO CD 1 1 9 29622 1 1 15 PRO CG C -7.755 -7.977 -8.572 1.00 . A A . 15 PRO CG 1 1 9 29623 1 1 15 PRO HA H -7.048 -7.020 -5.890 1.00 . A A . 15 PRO HA 1 1 9 29624 1 1 15 PRO HB2 H -9.506 -7.890 -7.371 1.00 . A A . 15 PRO HB2 1 1 9 29625 1 1 15 PRO HB3 H -8.609 -6.371 -7.485 1.00 . A A . 15 PRO HB3 1 1 9 29626 1 1 15 PRO HD2 H -7.671 -10.109 -8.261 1.00 . A A . 15 PRO HD2 1 1 9 29627 1 1 15 PRO HD3 H -6.091 -9.335 -8.529 1.00 . A A . 15 PRO HD3 1 1 9 29628 1 1 15 PRO HG2 H -8.426 -8.220 -9.386 1.00 . A A . 15 PRO HG2 1 1 9 29629 1 1 15 PRO HG3 H -7.014 -7.263 -8.898 1.00 . A A . 15 PRO HG3 1 1 9 29630 1 1 15 PRO N N -6.913 -9.006 -6.627 1.00 . A A . 15 PRO N 1 1 9 29631 1 1 15 PRO O O -9.318 -9.201 -5.031 1.00 . A A . 15 PRO O 1 1 9 29632 1 1 16 THR C C -10.059 -6.246 -2.313 1.00 . A A . 16 THR C 1 1 9 29633 1 1 16 THR CA C -9.477 -7.557 -2.816 1.00 . A A . 16 THR CA 1 1 9 29634 1 1 16 THR CB C -8.658 -8.211 -1.702 1.00 . A A . 16 THR CB 1 1 9 29635 1 1 16 THR CG2 C -8.327 -9.653 -2.088 1.00 . A A . 16 THR CG2 1 1 9 29636 1 1 16 THR H H -8.057 -6.542 -4.022 1.00 . A A . 16 THR H 1 1 9 29637 1 1 16 THR HA H -10.292 -8.216 -3.080 1.00 . A A . 16 THR HA 1 1 9 29638 1 1 16 THR HB H -9.229 -8.211 -0.786 1.00 . A A . 16 THR HB 1 1 9 29639 1 1 16 THR HG1 H -7.579 -6.601 -1.870 1.00 . A A . 16 THR HG1 1 1 9 29640 1 1 16 THR HG21 H -7.714 -10.101 -1.320 1.00 . A A . 16 THR HG21 1 1 9 29641 1 1 16 THR HG22 H -7.793 -9.661 -3.025 1.00 . A A . 16 THR HG22 1 1 9 29642 1 1 16 THR HG23 H -9.243 -10.217 -2.192 1.00 . A A . 16 THR HG23 1 1 9 29643 1 1 16 THR N N -8.632 -7.332 -3.987 1.00 . A A . 16 THR N 1 1 9 29644 1 1 16 THR O O -11.061 -6.236 -1.596 1.00 . A A . 16 THR O 1 1 9 29645 1 1 16 THR OG1 O -7.454 -7.481 -1.507 1.00 . A A . 16 THR OG1 1 1 9 29646 1 1 17 TYR C C -10.158 -2.942 -3.472 1.00 . A A . 17 TYR C 1 1 9 29647 1 1 17 TYR CA C -9.890 -3.821 -2.267 1.00 . A A . 17 TYR CA 1 1 9 29648 1 1 17 TYR CB C -8.838 -3.159 -1.374 1.00 . A A . 17 TYR CB 1 1 9 29649 1 1 17 TYR CD1 C -9.603 -3.715 0.961 1.00 . A A . 17 TYR CD1 1 1 9 29650 1 1 17 TYR CD2 C -7.681 -4.884 0.054 1.00 . A A . 17 TYR CD2 1 1 9 29651 1 1 17 TYR CE1 C -9.480 -4.438 2.153 1.00 . A A . 17 TYR CE1 1 1 9 29652 1 1 17 TYR CE2 C -7.558 -5.607 1.246 1.00 . A A . 17 TYR CE2 1 1 9 29653 1 1 17 TYR CG C -8.704 -3.938 -0.089 1.00 . A A . 17 TYR CG 1 1 9 29654 1 1 17 TYR CZ C -8.458 -5.384 2.296 1.00 . A A . 17 TYR CZ 1 1 9 29655 1 1 17 TYR H H -8.638 -5.198 -3.264 1.00 . A A . 17 TYR H 1 1 9 29656 1 1 17 TYR HA H -10.806 -3.915 -1.700 1.00 . A A . 17 TYR HA 1 1 9 29657 1 1 17 TYR HB2 H -7.893 -3.148 -1.878 1.00 . A A . 17 TYR HB2 1 1 9 29658 1 1 17 TYR HB3 H -9.137 -2.148 -1.150 1.00 . A A . 17 TYR HB3 1 1 9 29659 1 1 17 TYR HD1 H -10.391 -2.985 0.851 1.00 . A A . 17 TYR HD1 1 1 9 29660 1 1 17 TYR HD2 H -6.987 -5.055 -0.755 1.00 . A A . 17 TYR HD2 1 1 9 29661 1 1 17 TYR HE1 H -10.174 -4.267 2.963 1.00 . A A . 17 TYR HE1 1 1 9 29662 1 1 17 TYR HE2 H -6.770 -6.336 1.357 1.00 . A A . 17 TYR HE2 1 1 9 29663 1 1 17 TYR HH H -7.720 -5.631 4.039 1.00 . A A . 17 TYR HH 1 1 9 29664 1 1 17 TYR N N -9.427 -5.136 -2.689 1.00 . A A . 17 TYR N 1 1 9 29665 1 1 17 TYR O O -9.233 -2.359 -4.036 1.00 . A A . 17 TYR O 1 1 9 29666 1 1 17 TYR OH O -8.337 -6.097 3.471 1.00 . A A . 17 TYR OH 1 1 9 29667 1 1 18 ALA C C -10.859 -0.826 -5.168 1.00 . A A . 18 ALA C 1 1 9 29668 1 1 18 ALA CA C -11.821 -2.005 -4.996 1.00 . A A . 18 ALA CA 1 1 9 29669 1 1 18 ALA CB C -13.247 -1.459 -4.779 1.00 . A A . 18 ALA CB 1 1 9 29670 1 1 18 ALA H H -12.120 -3.340 -3.367 1.00 . A A . 18 ALA H 1 1 9 29671 1 1 18 ALA HA H -11.804 -2.608 -5.887 1.00 . A A . 18 ALA HA 1 1 9 29672 1 1 18 ALA HB1 H -13.943 -2.004 -5.393 1.00 . A A . 18 ALA HB1 1 1 9 29673 1 1 18 ALA HB2 H -13.289 -0.409 -5.043 1.00 . A A . 18 ALA HB2 1 1 9 29674 1 1 18 ALA HB3 H -13.525 -1.574 -3.742 1.00 . A A . 18 ALA HB3 1 1 9 29675 1 1 18 ALA N N -11.432 -2.841 -3.857 1.00 . A A . 18 ALA N 1 1 9 29676 1 1 18 ALA O O -10.191 -0.684 -6.177 1.00 . A A . 18 ALA O 1 1 9 29677 1 1 19 PRO C C -8.465 0.856 -4.667 1.00 . A A . 19 PRO C 1 1 9 29678 1 1 19 PRO CA C -9.887 1.209 -4.234 1.00 . A A . 19 PRO CA 1 1 9 29679 1 1 19 PRO CB C -9.893 1.730 -2.774 1.00 . A A . 19 PRO CB 1 1 9 29680 1 1 19 PRO CD C -11.517 -0.059 -2.920 1.00 . A A . 19 PRO CD 1 1 9 29681 1 1 19 PRO CG C -10.615 0.695 -1.966 1.00 . A A . 19 PRO CG 1 1 9 29682 1 1 19 PRO HA H -10.300 1.961 -4.884 1.00 . A A . 19 PRO HA 1 1 9 29683 1 1 19 PRO HB2 H -8.879 1.848 -2.406 1.00 . A A . 19 PRO HB2 1 1 9 29684 1 1 19 PRO HB3 H -10.414 2.677 -2.716 1.00 . A A . 19 PRO HB3 1 1 9 29685 1 1 19 PRO HD2 H -11.631 -1.063 -2.573 1.00 . A A . 19 PRO HD2 1 1 9 29686 1 1 19 PRO HD3 H -12.476 0.420 -3.016 1.00 . A A . 19 PRO HD3 1 1 9 29687 1 1 19 PRO HG2 H -9.901 0.014 -1.519 1.00 . A A . 19 PRO HG2 1 1 9 29688 1 1 19 PRO HG3 H -11.208 1.159 -1.194 1.00 . A A . 19 PRO HG3 1 1 9 29689 1 1 19 PRO N N -10.776 0.013 -4.190 1.00 . A A . 19 PRO N 1 1 9 29690 1 1 19 PRO O O -7.845 1.589 -5.436 1.00 . A A . 19 PRO O 1 1 9 29691 1 1 20 PHE C C -6.596 -1.341 -5.896 1.00 . A A . 20 PHE C 1 1 9 29692 1 1 20 PHE CA C -6.614 -0.695 -4.512 1.00 . A A . 20 PHE CA 1 1 9 29693 1 1 20 PHE CB C -6.099 -1.691 -3.472 1.00 . A A . 20 PHE CB 1 1 9 29694 1 1 20 PHE CD1 C -3.746 -0.785 -3.414 1.00 . A A . 20 PHE CD1 1 1 9 29695 1 1 20 PHE CD2 C -4.079 -3.116 -3.996 1.00 . A A . 20 PHE CD2 1 1 9 29696 1 1 20 PHE CE1 C -2.366 -0.945 -3.559 1.00 . A A . 20 PHE CE1 1 1 9 29697 1 1 20 PHE CE2 C -2.697 -3.275 -4.141 1.00 . A A . 20 PHE CE2 1 1 9 29698 1 1 20 PHE CG C -4.606 -1.871 -3.633 1.00 . A A . 20 PHE CG 1 1 9 29699 1 1 20 PHE CZ C -1.840 -2.190 -3.924 1.00 . A A . 20 PHE CZ 1 1 9 29700 1 1 20 PHE H H -8.495 -0.805 -3.554 1.00 . A A . 20 PHE H 1 1 9 29701 1 1 20 PHE HA H -5.965 0.161 -4.529 1.00 . A A . 20 PHE HA 1 1 9 29702 1 1 20 PHE HB2 H -6.315 -1.323 -2.480 1.00 . A A . 20 PHE HB2 1 1 9 29703 1 1 20 PHE HB3 H -6.587 -2.640 -3.622 1.00 . A A . 20 PHE HB3 1 1 9 29704 1 1 20 PHE HD1 H -4.148 0.177 -3.128 1.00 . A A . 20 PHE HD1 1 1 9 29705 1 1 20 PHE HD2 H -4.738 -3.955 -4.158 1.00 . A A . 20 PHE HD2 1 1 9 29706 1 1 20 PHE HE1 H -1.705 -0.107 -3.391 1.00 . A A . 20 PHE HE1 1 1 9 29707 1 1 20 PHE HE2 H -2.292 -4.235 -4.421 1.00 . A A . 20 PHE HE2 1 1 9 29708 1 1 20 PHE HZ H -0.774 -2.313 -4.036 1.00 . A A . 20 PHE HZ 1 1 9 29709 1 1 20 PHE N N -7.959 -0.259 -4.165 1.00 . A A . 20 PHE N 1 1 9 29710 1 1 20 PHE O O -5.684 -1.109 -6.690 1.00 . A A . 20 PHE O 1 1 9 29711 1 1 21 GLU C C -9.135 -3.130 -7.825 1.00 . A A . 21 GLU C 1 1 9 29712 1 1 21 GLU CA C -7.687 -2.874 -7.439 1.00 . A A . 21 GLU CA 1 1 9 29713 1 1 21 GLU CB C -6.930 -4.203 -7.355 1.00 . A A . 21 GLU CB 1 1 9 29714 1 1 21 GLU CD C -4.673 -5.260 -7.165 1.00 . A A . 21 GLU CD 1 1 9 29715 1 1 21 GLU CG C -5.430 -3.940 -7.234 1.00 . A A . 21 GLU CG 1 1 9 29716 1 1 21 GLU H H -8.289 -2.301 -5.478 1.00 . A A . 21 GLU H 1 1 9 29717 1 1 21 GLU HA H -7.229 -2.266 -8.204 1.00 . A A . 21 GLU HA 1 1 9 29718 1 1 21 GLU HB2 H -7.270 -4.750 -6.489 1.00 . A A . 21 GLU HB2 1 1 9 29719 1 1 21 GLU HB3 H -7.106 -4.783 -8.243 1.00 . A A . 21 GLU HB3 1 1 9 29720 1 1 21 GLU HG2 H -5.095 -3.375 -8.089 1.00 . A A . 21 GLU HG2 1 1 9 29721 1 1 21 GLU HG3 H -5.232 -3.386 -6.340 1.00 . A A . 21 GLU HG3 1 1 9 29722 1 1 21 GLU N N -7.601 -2.169 -6.161 1.00 . A A . 21 GLU N 1 1 9 29723 1 1 21 GLU O O -10.025 -2.412 -7.416 1.00 . A A . 21 GLU O 1 1 9 29724 1 1 21 GLU OE1 O -5.310 -6.292 -7.274 1.00 . A A . 21 GLU OE1 1 1 9 29725 1 1 21 GLU OE2 O -3.463 -5.218 -7.009 1.00 . A A . 21 GLU OE2 1 1 9 29726 1 1 22 SER C C -10.667 -5.407 -10.276 1.00 . A A . 22 SER C 1 1 9 29727 1 1 22 SER CA C -10.715 -4.501 -9.054 1.00 . A A . 22 SER CA 1 1 9 29728 1 1 22 SER CB C -11.489 -3.224 -9.394 1.00 . A A . 22 SER CB 1 1 9 29729 1 1 22 SER H H -8.617 -4.718 -8.912 1.00 . A A . 22 SER H 1 1 9 29730 1 1 22 SER HA H -11.222 -5.022 -8.254 1.00 . A A . 22 SER HA 1 1 9 29731 1 1 22 SER HB2 H -12.015 -2.872 -8.523 1.00 . A A . 22 SER HB2 1 1 9 29732 1 1 22 SER HB3 H -10.789 -2.462 -9.720 1.00 . A A . 22 SER HB3 1 1 9 29733 1 1 22 SER HG H -11.978 -3.380 -11.267 1.00 . A A . 22 SER HG 1 1 9 29734 1 1 22 SER N N -9.364 -4.165 -8.621 1.00 . A A . 22 SER N 1 1 9 29735 1 1 22 SER O O -9.594 -5.723 -10.790 1.00 . A A . 22 SER O 1 1 9 29736 1 1 22 SER OG O -12.425 -3.495 -10.425 1.00 . A A . 22 SER OG 1 1 9 29737 1 1 23 LYS C C -13.021 -6.207 -12.858 1.00 . A A . 23 LYS C 1 1 9 29738 1 1 23 LYS CA C -11.927 -6.691 -11.916 1.00 . A A . 23 LYS CA 1 1 9 29739 1 1 23 LYS CB C -12.223 -8.125 -11.481 1.00 . A A . 23 LYS CB 1 1 9 29740 1 1 23 LYS CD C -11.334 -10.104 -10.242 1.00 . A A . 23 LYS CD 1 1 9 29741 1 1 23 LYS CE C -10.146 -10.651 -9.449 1.00 . A A . 23 LYS CE 1 1 9 29742 1 1 23 LYS CG C -11.033 -8.672 -10.689 1.00 . A A . 23 LYS CG 1 1 9 29743 1 1 23 LYS H H -12.666 -5.538 -10.295 1.00 . A A . 23 LYS H 1 1 9 29744 1 1 23 LYS HA H -10.985 -6.676 -12.448 1.00 . A A . 23 LYS HA 1 1 9 29745 1 1 23 LYS HB2 H -13.107 -8.138 -10.860 1.00 . A A . 23 LYS HB2 1 1 9 29746 1 1 23 LYS HB3 H -12.385 -8.739 -12.354 1.00 . A A . 23 LYS HB3 1 1 9 29747 1 1 23 LYS HD2 H -12.217 -10.108 -9.620 1.00 . A A . 23 LYS HD2 1 1 9 29748 1 1 23 LYS HD3 H -11.501 -10.725 -11.110 1.00 . A A . 23 LYS HD3 1 1 9 29749 1 1 23 LYS HE2 H -9.265 -10.651 -10.073 1.00 . A A . 23 LYS HE2 1 1 9 29750 1 1 23 LYS HE3 H -9.976 -10.028 -8.583 1.00 . A A . 23 LYS HE3 1 1 9 29751 1 1 23 LYS HG2 H -10.152 -8.666 -11.315 1.00 . A A . 23 LYS HG2 1 1 9 29752 1 1 23 LYS HG3 H -10.863 -8.054 -9.821 1.00 . A A . 23 LYS HG3 1 1 9 29753 1 1 23 LYS HZ1 H -9.699 -12.682 -9.351 1.00 . A A . 23 LYS HZ1 1 1 9 29754 1 1 23 LYS HZ2 H -11.363 -12.340 -9.393 1.00 . A A . 23 LYS HZ2 1 1 9 29755 1 1 23 LYS HZ3 H -10.474 -12.079 -7.968 1.00 . A A . 23 LYS HZ3 1 1 9 29756 1 1 23 LYS N N -11.842 -5.823 -10.744 1.00 . A A . 23 LYS N 1 1 9 29757 1 1 23 LYS NZ N -10.443 -12.043 -9.007 1.00 . A A . 23 LYS NZ 1 1 9 29758 1 1 23 LYS O O -14.059 -5.708 -12.421 1.00 . A A . 23 LYS O 1 1 9 29759 1 1 24 ASN C C -14.632 -7.106 -15.594 1.00 . A A . 24 ASN C 1 1 9 29760 1 1 24 ASN CA C -13.763 -5.930 -15.158 1.00 . A A . 24 ASN CA 1 1 9 29761 1 1 24 ASN CB C -13.040 -5.347 -16.378 1.00 . A A . 24 ASN CB 1 1 9 29762 1 1 24 ASN CG C -13.984 -4.440 -17.161 1.00 . A A . 24 ASN CG 1 1 9 29763 1 1 24 ASN H H -11.942 -6.759 -14.453 1.00 . A A . 24 ASN H 1 1 9 29764 1 1 24 ASN HA H -14.398 -5.165 -14.731 1.00 . A A . 24 ASN HA 1 1 9 29765 1 1 24 ASN HB2 H -12.185 -4.775 -16.046 1.00 . A A . 24 ASN HB2 1 1 9 29766 1 1 24 ASN HB3 H -12.707 -6.149 -17.018 1.00 . A A . 24 ASN HB3 1 1 9 29767 1 1 24 ASN HD21 H -12.521 -3.406 -18.013 1.00 . A A . 24 ASN HD21 1 1 9 29768 1 1 24 ASN HD22 H -14.093 -2.928 -18.440 1.00 . A A . 24 ASN HD22 1 1 9 29769 1 1 24 ASN N N -12.786 -6.356 -14.158 1.00 . A A . 24 ASN N 1 1 9 29770 1 1 24 ASN ND2 N -13.492 -3.515 -17.936 1.00 . A A . 24 ASN ND2 1 1 9 29771 1 1 24 ASN O O -14.128 -8.196 -15.863 1.00 . A A . 24 ASN O 1 1 9 29772 1 1 24 ASN OD1 O -15.203 -4.578 -17.058 1.00 . A A . 24 ASN OD1 1 1 9 29773 1 1 25 SER C C -16.613 -8.331 -17.519 1.00 . A A . 25 SER C 1 1 9 29774 1 1 25 SER CA C -16.867 -7.921 -16.070 1.00 . A A . 25 SER CA 1 1 9 29775 1 1 25 SER CB C -18.307 -7.426 -15.926 1.00 . A A . 25 SER CB 1 1 9 29776 1 1 25 SER H H -16.281 -5.985 -15.440 1.00 . A A . 25 SER H 1 1 9 29777 1 1 25 SER HA H -16.729 -8.781 -15.434 1.00 . A A . 25 SER HA 1 1 9 29778 1 1 25 SER HB2 H -18.988 -8.194 -16.249 1.00 . A A . 25 SER HB2 1 1 9 29779 1 1 25 SER HB3 H -18.501 -7.189 -14.887 1.00 . A A . 25 SER HB3 1 1 9 29780 1 1 25 SER HG H -17.689 -5.741 -16.678 1.00 . A A . 25 SER HG 1 1 9 29781 1 1 25 SER N N -15.938 -6.875 -15.665 1.00 . A A . 25 SER N 1 1 9 29782 1 1 25 SER O O -17.028 -9.405 -17.952 1.00 . A A . 25 SER O 1 1 9 29783 1 1 25 SER OG O -18.489 -6.269 -16.731 1.00 . A A . 25 SER OG 1 1 9 29784 1 1 26 GLN C C -14.461 -8.728 -19.764 1.00 . A A . 26 GLN C 1 1 9 29785 1 1 26 GLN CA C -15.622 -7.749 -19.658 1.00 . A A . 26 GLN CA 1 1 9 29786 1 1 26 GLN CB C -15.265 -6.452 -20.387 1.00 . A A . 26 GLN CB 1 1 9 29787 1 1 26 GLN CD C -17.624 -6.113 -21.155 1.00 . A A . 26 GLN CD 1 1 9 29788 1 1 26 GLN CG C -16.467 -5.507 -20.367 1.00 . A A . 26 GLN CG 1 1 9 29789 1 1 26 GLN H H -15.621 -6.627 -17.861 1.00 . A A . 26 GLN H 1 1 9 29790 1 1 26 GLN HA H -16.488 -8.189 -20.125 1.00 . A A . 26 GLN HA 1 1 9 29791 1 1 26 GLN HB2 H -14.425 -5.982 -19.896 1.00 . A A . 26 GLN HB2 1 1 9 29792 1 1 26 GLN HB3 H -15.004 -6.676 -21.411 1.00 . A A . 26 GLN HB3 1 1 9 29793 1 1 26 GLN HE21 H -18.932 -5.913 -19.675 1.00 . A A . 26 GLN HE21 1 1 9 29794 1 1 26 GLN HE22 H -19.545 -6.610 -21.096 1.00 . A A . 26 GLN HE22 1 1 9 29795 1 1 26 GLN HG2 H -16.777 -5.347 -19.344 1.00 . A A . 26 GLN HG2 1 1 9 29796 1 1 26 GLN HG3 H -16.189 -4.563 -20.809 1.00 . A A . 26 GLN HG3 1 1 9 29797 1 1 26 GLN N N -15.927 -7.468 -18.260 1.00 . A A . 26 GLN N 1 1 9 29798 1 1 26 GLN NE2 N -18.798 -6.220 -20.595 1.00 . A A . 26 GLN NE2 1 1 9 29799 1 1 26 GLN O O -14.113 -9.182 -20.854 1.00 . A A . 26 GLN O 1 1 9 29800 1 1 26 GLN OE1 O -17.452 -6.502 -22.310 1.00 . A A . 26 GLN OE1 1 1 9 29801 1 1 27 GLY C C -11.408 -9.225 -18.475 1.00 . A A . 27 GLY C 1 1 9 29802 1 1 27 GLY CA C -12.727 -9.979 -18.598 1.00 . A A . 27 GLY CA 1 1 9 29803 1 1 27 GLY H H -14.173 -8.658 -17.783 1.00 . A A . 27 GLY H 1 1 9 29804 1 1 27 GLY HA2 H -12.837 -10.646 -17.756 1.00 . A A . 27 GLY HA2 1 1 9 29805 1 1 27 GLY HA3 H -12.714 -10.561 -19.509 1.00 . A A . 27 GLY HA3 1 1 9 29806 1 1 27 GLY N N -13.858 -9.051 -18.623 1.00 . A A . 27 GLY N 1 1 9 29807 1 1 27 GLY O O -10.353 -9.829 -18.288 1.00 . A A . 27 GLY O 1 1 9 29808 1 1 28 GLU C C -9.909 -6.858 -17.014 1.00 . A A . 28 GLU C 1 1 9 29809 1 1 28 GLU CA C -10.281 -7.073 -18.475 1.00 . A A . 28 GLU CA 1 1 9 29810 1 1 28 GLU CB C -10.517 -5.721 -19.146 1.00 . A A . 28 GLU CB 1 1 9 29811 1 1 28 GLU CD C -10.978 -4.591 -21.329 1.00 . A A . 28 GLU CD 1 1 9 29812 1 1 28 GLU CG C -10.655 -5.920 -20.656 1.00 . A A . 28 GLU CG 1 1 9 29813 1 1 28 GLU H H -12.345 -7.474 -18.725 1.00 . A A . 28 GLU H 1 1 9 29814 1 1 28 GLU HA H -9.462 -7.571 -18.972 1.00 . A A . 28 GLU HA 1 1 9 29815 1 1 28 GLU HB2 H -11.421 -5.279 -18.756 1.00 . A A . 28 GLU HB2 1 1 9 29816 1 1 28 GLU HB3 H -9.681 -5.068 -18.945 1.00 . A A . 28 GLU HB3 1 1 9 29817 1 1 28 GLU HG2 H -9.727 -6.306 -21.052 1.00 . A A . 28 GLU HG2 1 1 9 29818 1 1 28 GLU HG3 H -11.450 -6.623 -20.854 1.00 . A A . 28 GLU HG3 1 1 9 29819 1 1 28 GLU N N -11.476 -7.902 -18.580 1.00 . A A . 28 GLU N 1 1 9 29820 1 1 28 GLU O O -10.743 -7.008 -16.120 1.00 . A A . 28 GLU O 1 1 9 29821 1 1 28 GLU OE1 O -11.060 -3.597 -20.625 1.00 . A A . 28 GLU OE1 1 1 9 29822 1 1 28 GLU OE2 O -11.140 -4.585 -22.538 1.00 . A A . 28 GLU OE2 1 1 9 29823 1 1 29 LEU C C -7.840 -4.805 -15.206 1.00 . A A . 29 LEU C 1 1 9 29824 1 1 29 LEU CA C -8.172 -6.273 -15.408 1.00 . A A . 29 LEU CA 1 1 9 29825 1 1 29 LEU CB C -6.929 -7.122 -15.141 1.00 . A A . 29 LEU CB 1 1 9 29826 1 1 29 LEU CD1 C -6.003 -9.442 -15.174 1.00 . A A . 29 LEU CD1 1 1 9 29827 1 1 29 LEU CD2 C -8.299 -9.032 -14.266 1.00 . A A . 29 LEU CD2 1 1 9 29828 1 1 29 LEU CG C -7.271 -8.602 -15.326 1.00 . A A . 29 LEU CG 1 1 9 29829 1 1 29 LEU H H -8.025 -6.400 -17.518 1.00 . A A . 29 LEU H 1 1 9 29830 1 1 29 LEU HA H -8.939 -6.545 -14.699 1.00 . A A . 29 LEU HA 1 1 9 29831 1 1 29 LEU HB2 H -6.145 -6.842 -15.826 1.00 . A A . 29 LEU HB2 1 1 9 29832 1 1 29 LEU HB3 H -6.596 -6.958 -14.130 1.00 . A A . 29 LEU HB3 1 1 9 29833 1 1 29 LEU HD11 H -5.231 -9.048 -15.815 1.00 . A A . 29 LEU HD11 1 1 9 29834 1 1 29 LEU HD12 H -6.214 -10.465 -15.451 1.00 . A A . 29 LEU HD12 1 1 9 29835 1 1 29 LEU HD13 H -5.672 -9.410 -14.146 1.00 . A A . 29 LEU HD13 1 1 9 29836 1 1 29 LEU HD21 H -8.222 -10.095 -14.093 1.00 . A A . 29 LEU HD21 1 1 9 29837 1 1 29 LEU HD22 H -9.292 -8.804 -14.616 1.00 . A A . 29 LEU HD22 1 1 9 29838 1 1 29 LEU HD23 H -8.113 -8.507 -13.338 1.00 . A A . 29 LEU HD23 1 1 9 29839 1 1 29 LEU HG H -7.687 -8.753 -16.313 1.00 . A A . 29 LEU HG 1 1 9 29840 1 1 29 LEU N N -8.649 -6.506 -16.771 1.00 . A A . 29 LEU N 1 1 9 29841 1 1 29 LEU O O -7.141 -4.198 -16.018 1.00 . A A . 29 LEU O 1 1 9 29842 1 1 30 VAL C C -7.701 -2.654 -12.350 1.00 . A A . 30 VAL C 1 1 9 29843 1 1 30 VAL CA C -8.094 -2.822 -13.814 1.00 . A A . 30 VAL CA 1 1 9 29844 1 1 30 VAL CB C -9.347 -1.995 -14.107 1.00 . A A . 30 VAL CB 1 1 9 29845 1 1 30 VAL CG1 C -10.548 -2.614 -13.391 1.00 . A A . 30 VAL CG1 1 1 9 29846 1 1 30 VAL CG2 C -9.139 -0.562 -13.615 1.00 . A A . 30 VAL CG2 1 1 9 29847 1 1 30 VAL H H -8.895 -4.764 -13.503 1.00 . A A . 30 VAL H 1 1 9 29848 1 1 30 VAL HA H -7.285 -2.457 -14.434 1.00 . A A . 30 VAL HA 1 1 9 29849 1 1 30 VAL HB H -9.530 -1.989 -15.172 1.00 . A A . 30 VAL HB 1 1 9 29850 1 1 30 VAL HG11 H -10.370 -2.614 -12.326 1.00 . A A . 30 VAL HG11 1 1 9 29851 1 1 30 VAL HG12 H -10.690 -3.629 -13.733 1.00 . A A . 30 VAL HG12 1 1 9 29852 1 1 30 VAL HG13 H -11.433 -2.034 -13.607 1.00 . A A . 30 VAL HG13 1 1 9 29853 1 1 30 VAL HG21 H -9.217 -0.538 -12.539 1.00 . A A . 30 VAL HG21 1 1 9 29854 1 1 30 VAL HG22 H -9.891 0.079 -14.047 1.00 . A A . 30 VAL HG22 1 1 9 29855 1 1 30 VAL HG23 H -8.158 -0.220 -13.913 1.00 . A A . 30 VAL HG23 1 1 9 29856 1 1 30 VAL N N -8.346 -4.231 -14.115 1.00 . A A . 30 VAL N 1 1 9 29857 1 1 30 VAL O O -8.106 -3.438 -11.493 1.00 . A A . 30 VAL O 1 1 9 29858 1 1 31 GLY C C -5.302 -0.374 -10.704 1.00 . A A . 31 GLY C 1 1 9 29859 1 1 31 GLY CA C -6.465 -1.357 -10.713 1.00 . A A . 31 GLY CA 1 1 9 29860 1 1 31 GLY H H -6.625 -1.029 -12.794 1.00 . A A . 31 GLY H 1 1 9 29861 1 1 31 GLY HA2 H -7.284 -0.946 -10.142 1.00 . A A . 31 GLY HA2 1 1 9 29862 1 1 31 GLY HA3 H -6.143 -2.283 -10.261 1.00 . A A . 31 GLY HA3 1 1 9 29863 1 1 31 GLY N N -6.909 -1.624 -12.074 1.00 . A A . 31 GLY N 1 1 9 29864 1 1 31 GLY O O -4.522 -0.307 -11.653 1.00 . A A . 31 GLY O 1 1 9 29865 1 1 32 PHE C C -2.749 0.680 -9.598 1.00 . A A . 32 PHE C 1 1 9 29866 1 1 32 PHE CA C -4.110 1.359 -9.496 1.00 . A A . 32 PHE CA 1 1 9 29867 1 1 32 PHE CB C -4.219 2.089 -8.152 1.00 . A A . 32 PHE CB 1 1 9 29868 1 1 32 PHE CD1 C -2.859 4.093 -8.860 1.00 . A A . 32 PHE CD1 1 1 9 29869 1 1 32 PHE CD2 C -2.117 2.803 -6.947 1.00 . A A . 32 PHE CD2 1 1 9 29870 1 1 32 PHE CE1 C -1.764 4.951 -8.705 1.00 . A A . 32 PHE CE1 1 1 9 29871 1 1 32 PHE CE2 C -1.023 3.659 -6.791 1.00 . A A . 32 PHE CE2 1 1 9 29872 1 1 32 PHE CG C -3.036 3.019 -7.982 1.00 . A A . 32 PHE CG 1 1 9 29873 1 1 32 PHE CZ C -0.846 4.733 -7.670 1.00 . A A . 32 PHE CZ 1 1 9 29874 1 1 32 PHE H H -5.833 0.301 -8.892 1.00 . A A . 32 PHE H 1 1 9 29875 1 1 32 PHE HA H -4.200 2.086 -10.290 1.00 . A A . 32 PHE HA 1 1 9 29876 1 1 32 PHE HB2 H -5.133 2.666 -8.126 1.00 . A A . 32 PHE HB2 1 1 9 29877 1 1 32 PHE HB3 H -4.230 1.366 -7.350 1.00 . A A . 32 PHE HB3 1 1 9 29878 1 1 32 PHE HD1 H -3.566 4.258 -9.658 1.00 . A A . 32 PHE HD1 1 1 9 29879 1 1 32 PHE HD2 H -2.254 1.973 -6.268 1.00 . A A . 32 PHE HD2 1 1 9 29880 1 1 32 PHE HE1 H -1.625 5.779 -9.383 1.00 . A A . 32 PHE HE1 1 1 9 29881 1 1 32 PHE HE2 H -0.316 3.490 -5.992 1.00 . A A . 32 PHE HE2 1 1 9 29882 1 1 32 PHE HZ H -0.001 5.395 -7.549 1.00 . A A . 32 PHE HZ 1 1 9 29883 1 1 32 PHE N N -5.183 0.387 -9.623 1.00 . A A . 32 PHE N 1 1 9 29884 1 1 32 PHE O O -1.836 1.196 -10.241 1.00 . A A . 32 PHE O 1 1 9 29885 1 1 33 ASP C C -1.091 -1.800 -10.347 1.00 . A A . 33 ASP C 1 1 9 29886 1 1 33 ASP CA C -1.366 -1.209 -8.965 1.00 . A A . 33 ASP CA 1 1 9 29887 1 1 33 ASP CB C -1.408 -2.330 -7.925 1.00 . A A . 33 ASP CB 1 1 9 29888 1 1 33 ASP CG C 0.003 -2.838 -7.648 1.00 . A A . 33 ASP CG 1 1 9 29889 1 1 33 ASP H H -3.385 -0.840 -8.467 1.00 . A A . 33 ASP H 1 1 9 29890 1 1 33 ASP HA H -0.565 -0.533 -8.713 1.00 . A A . 33 ASP HA 1 1 9 29891 1 1 33 ASP HB2 H -1.840 -1.954 -7.010 1.00 . A A . 33 ASP HB2 1 1 9 29892 1 1 33 ASP HB3 H -2.011 -3.143 -8.299 1.00 . A A . 33 ASP HB3 1 1 9 29893 1 1 33 ASP N N -2.621 -0.464 -8.948 1.00 . A A . 33 ASP N 1 1 9 29894 1 1 33 ASP O O 0.058 -1.995 -10.733 1.00 . A A . 33 ASP O 1 1 9 29895 1 1 33 ASP OD1 O 0.859 -2.647 -8.497 1.00 . A A . 33 ASP OD1 1 1 9 29896 1 1 33 ASP OD2 O 0.210 -3.404 -6.587 1.00 . A A . 33 ASP OD2 1 1 9 29897 1 1 34 ILE C C -1.444 -1.613 -13.384 1.00 . A A . 34 ILE C 1 1 9 29898 1 1 34 ILE CA C -2.041 -2.637 -12.420 1.00 . A A . 34 ILE CA 1 1 9 29899 1 1 34 ILE CB C -3.399 -3.107 -12.923 1.00 . A A . 34 ILE CB 1 1 9 29900 1 1 34 ILE CD1 C -5.342 -4.596 -12.384 1.00 . A A . 34 ILE CD1 1 1 9 29901 1 1 34 ILE CG1 C -3.865 -4.305 -12.087 1.00 . A A . 34 ILE CG1 1 1 9 29902 1 1 34 ILE CG2 C -3.285 -3.536 -14.390 1.00 . A A . 34 ILE CG2 1 1 9 29903 1 1 34 ILE H H -3.047 -1.892 -10.724 1.00 . A A . 34 ILE H 1 1 9 29904 1 1 34 ILE HA H -1.382 -3.485 -12.380 1.00 . A A . 34 ILE HA 1 1 9 29905 1 1 34 ILE HB H -4.112 -2.307 -12.836 1.00 . A A . 34 ILE HB 1 1 9 29906 1 1 34 ILE HD11 H -5.463 -5.644 -12.595 1.00 . A A . 34 ILE HD11 1 1 9 29907 1 1 34 ILE HD12 H -5.676 -4.021 -13.238 1.00 . A A . 34 ILE HD12 1 1 9 29908 1 1 34 ILE HD13 H -5.932 -4.336 -11.521 1.00 . A A . 34 ILE HD13 1 1 9 29909 1 1 34 ILE HG12 H -3.272 -5.176 -12.333 1.00 . A A . 34 ILE HG12 1 1 9 29910 1 1 34 ILE HG13 H -3.751 -4.080 -11.037 1.00 . A A . 34 ILE HG13 1 1 9 29911 1 1 34 ILE HG21 H -2.402 -4.145 -14.523 1.00 . A A . 34 ILE HG21 1 1 9 29912 1 1 34 ILE HG22 H -3.214 -2.659 -15.014 1.00 . A A . 34 ILE HG22 1 1 9 29913 1 1 34 ILE HG23 H -4.160 -4.107 -14.669 1.00 . A A . 34 ILE HG23 1 1 9 29914 1 1 34 ILE N N -2.155 -2.080 -11.077 1.00 . A A . 34 ILE N 1 1 9 29915 1 1 34 ILE O O -0.632 -1.954 -14.248 1.00 . A A . 34 ILE O 1 1 9 29916 1 1 35 ASP C C 0.109 0.851 -13.982 1.00 . A A . 35 ASP C 1 1 9 29917 1 1 35 ASP CA C -1.399 0.699 -14.116 1.00 . A A . 35 ASP CA 1 1 9 29918 1 1 35 ASP CB C -2.099 2.020 -13.763 1.00 . A A . 35 ASP CB 1 1 9 29919 1 1 35 ASP CG C -3.449 2.115 -14.467 1.00 . A A . 35 ASP CG 1 1 9 29920 1 1 35 ASP H H -2.520 -0.165 -12.526 1.00 . A A . 35 ASP H 1 1 9 29921 1 1 35 ASP HA H -1.625 0.438 -15.142 1.00 . A A . 35 ASP HA 1 1 9 29922 1 1 35 ASP HB2 H -2.252 2.057 -12.689 1.00 . A A . 35 ASP HB2 1 1 9 29923 1 1 35 ASP HB3 H -1.479 2.851 -14.060 1.00 . A A . 35 ASP HB3 1 1 9 29924 1 1 35 ASP N N -1.877 -0.367 -13.243 1.00 . A A . 35 ASP N 1 1 9 29925 1 1 35 ASP O O 0.812 1.104 -14.972 1.00 . A A . 35 ASP O 1 1 9 29926 1 1 35 ASP OD1 O -3.636 1.415 -15.450 1.00 . A A . 35 ASP OD1 1 1 9 29927 1 1 35 ASP OD2 O -4.273 2.889 -14.022 1.00 . A A . 35 ASP OD2 1 1 9 29928 1 1 36 LEU C C 2.779 -0.319 -13.256 1.00 . A A . 36 LEU C 1 1 9 29929 1 1 36 LEU CA C 2.040 0.800 -12.522 1.00 . A A . 36 LEU CA 1 1 9 29930 1 1 36 LEU CB C 2.323 0.712 -11.019 1.00 . A A . 36 LEU CB 1 1 9 29931 1 1 36 LEU CD1 C 4.327 2.214 -11.084 1.00 . A A . 36 LEU CD1 1 1 9 29932 1 1 36 LEU CD2 C 4.127 0.460 -9.315 1.00 . A A . 36 LEU CD2 1 1 9 29933 1 1 36 LEU CG C 3.834 0.798 -10.772 1.00 . A A . 36 LEU CG 1 1 9 29934 1 1 36 LEU H H 0.012 0.493 -12.012 1.00 . A A . 36 LEU H 1 1 9 29935 1 1 36 LEU HA H 2.389 1.751 -12.891 1.00 . A A . 36 LEU HA 1 1 9 29936 1 1 36 LEU HB2 H 1.825 1.526 -10.515 1.00 . A A . 36 LEU HB2 1 1 9 29937 1 1 36 LEU HB3 H 1.948 -0.224 -10.638 1.00 . A A . 36 LEU HB3 1 1 9 29938 1 1 36 LEU HD11 H 3.598 2.939 -10.751 1.00 . A A . 36 LEU HD11 1 1 9 29939 1 1 36 LEU HD12 H 4.476 2.316 -12.147 1.00 . A A . 36 LEU HD12 1 1 9 29940 1 1 36 LEU HD13 H 5.262 2.391 -10.575 1.00 . A A . 36 LEU HD13 1 1 9 29941 1 1 36 LEU HD21 H 3.628 -0.462 -9.054 1.00 . A A . 36 LEU HD21 1 1 9 29942 1 1 36 LEU HD22 H 3.767 1.257 -8.685 1.00 . A A . 36 LEU HD22 1 1 9 29943 1 1 36 LEU HD23 H 5.194 0.346 -9.183 1.00 . A A . 36 LEU HD23 1 1 9 29944 1 1 36 LEU HG H 4.353 0.098 -11.403 1.00 . A A . 36 LEU HG 1 1 9 29945 1 1 36 LEU N N 0.610 0.694 -12.757 1.00 . A A . 36 LEU N 1 1 9 29946 1 1 36 LEU O O 3.814 -0.092 -13.885 1.00 . A A . 36 LEU O 1 1 9 29947 1 1 37 ALA C C 3.010 -2.437 -15.290 1.00 . A A . 37 ALA C 1 1 9 29948 1 1 37 ALA CA C 2.880 -2.686 -13.793 1.00 . A A . 37 ALA CA 1 1 9 29949 1 1 37 ALA CB C 2.034 -3.941 -13.558 1.00 . A A . 37 ALA CB 1 1 9 29950 1 1 37 ALA H H 1.444 -1.665 -12.611 1.00 . A A . 37 ALA H 1 1 9 29951 1 1 37 ALA HA H 3.863 -2.843 -13.372 1.00 . A A . 37 ALA HA 1 1 9 29952 1 1 37 ALA HB1 H 2.622 -4.819 -13.780 1.00 . A A . 37 ALA HB1 1 1 9 29953 1 1 37 ALA HB2 H 1.166 -3.916 -14.201 1.00 . A A . 37 ALA HB2 1 1 9 29954 1 1 37 ALA HB3 H 1.716 -3.971 -12.528 1.00 . A A . 37 ALA HB3 1 1 9 29955 1 1 37 ALA N N 2.252 -1.537 -13.151 1.00 . A A . 37 ALA N 1 1 9 29956 1 1 37 ALA O O 4.079 -2.631 -15.869 1.00 . A A . 37 ALA O 1 1 9 29957 1 1 38 LYS C C 3.083 -0.806 -17.712 1.00 . A A . 38 LYS C 1 1 9 29958 1 1 38 LYS CA C 1.932 -1.739 -17.354 1.00 . A A . 38 LYS CA 1 1 9 29959 1 1 38 LYS CB C 0.608 -1.098 -17.768 1.00 . A A . 38 LYS CB 1 1 9 29960 1 1 38 LYS CD C -1.864 -1.453 -17.940 1.00 . A A . 38 LYS CD 1 1 9 29961 1 1 38 LYS CE C -2.017 -1.258 -19.451 1.00 . A A . 38 LYS CE 1 1 9 29962 1 1 38 LYS CG C -0.520 -2.125 -17.639 1.00 . A A . 38 LYS CG 1 1 9 29963 1 1 38 LYS H H 1.088 -1.865 -15.412 1.00 . A A . 38 LYS H 1 1 9 29964 1 1 38 LYS HA H 2.052 -2.671 -17.885 1.00 . A A . 38 LYS HA 1 1 9 29965 1 1 38 LYS HB2 H 0.400 -0.252 -17.126 1.00 . A A . 38 LYS HB2 1 1 9 29966 1 1 38 LYS HB3 H 0.678 -0.766 -18.789 1.00 . A A . 38 LYS HB3 1 1 9 29967 1 1 38 LYS HD2 H -2.667 -2.075 -17.573 1.00 . A A . 38 LYS HD2 1 1 9 29968 1 1 38 LYS HD3 H -1.905 -0.491 -17.450 1.00 . A A . 38 LYS HD3 1 1 9 29969 1 1 38 LYS HE2 H -1.361 -0.469 -19.782 1.00 . A A . 38 LYS HE2 1 1 9 29970 1 1 38 LYS HE3 H -1.765 -2.174 -19.964 1.00 . A A . 38 LYS HE3 1 1 9 29971 1 1 38 LYS HG2 H -0.350 -2.932 -18.336 1.00 . A A . 38 LYS HG2 1 1 9 29972 1 1 38 LYS HG3 H -0.536 -2.520 -16.636 1.00 . A A . 38 LYS HG3 1 1 9 29973 1 1 38 LYS HZ1 H -3.588 -0.990 -20.786 1.00 . A A . 38 LYS HZ1 1 1 9 29974 1 1 38 LYS HZ2 H -3.595 0.096 -19.479 1.00 . A A . 38 LYS HZ2 1 1 9 29975 1 1 38 LYS HZ3 H -4.070 -1.519 -19.248 1.00 . A A . 38 LYS HZ3 1 1 9 29976 1 1 38 LYS N N 1.916 -2.002 -15.917 1.00 . A A . 38 LYS N 1 1 9 29977 1 1 38 LYS NZ N -3.424 -0.890 -19.764 1.00 . A A . 38 LYS NZ 1 1 9 29978 1 1 38 LYS O O 3.916 -1.131 -18.562 1.00 . A A . 38 LYS O 1 1 9 29979 1 1 39 GLU C C 5.562 0.636 -17.207 1.00 . A A . 39 GLU C 1 1 9 29980 1 1 39 GLU CA C 4.197 1.316 -17.313 1.00 . A A . 39 GLU CA 1 1 9 29981 1 1 39 GLU CB C 4.115 2.458 -16.300 1.00 . A A . 39 GLU CB 1 1 9 29982 1 1 39 GLU CD C 2.710 4.365 -15.496 1.00 . A A . 39 GLU CD 1 1 9 29983 1 1 39 GLU CG C 2.853 3.281 -16.558 1.00 . A A . 39 GLU CG 1 1 9 29984 1 1 39 GLU H H 2.427 0.566 -16.401 1.00 . A A . 39 GLU H 1 1 9 29985 1 1 39 GLU HA H 4.079 1.719 -18.309 1.00 . A A . 39 GLU HA 1 1 9 29986 1 1 39 GLU HB2 H 4.080 2.048 -15.299 1.00 . A A . 39 GLU HB2 1 1 9 29987 1 1 39 GLU HB3 H 4.983 3.091 -16.398 1.00 . A A . 39 GLU HB3 1 1 9 29988 1 1 39 GLU HG2 H 2.920 3.740 -17.533 1.00 . A A . 39 GLU HG2 1 1 9 29989 1 1 39 GLU HG3 H 1.989 2.633 -16.525 1.00 . A A . 39 GLU HG3 1 1 9 29990 1 1 39 GLU N N 3.132 0.349 -17.052 1.00 . A A . 39 GLU N 1 1 9 29991 1 1 39 GLU O O 6.463 0.889 -18.015 1.00 . A A . 39 GLU O 1 1 9 29992 1 1 39 GLU OE1 O 3.576 4.447 -14.641 1.00 . A A . 39 GLU OE1 1 1 9 29993 1 1 39 GLU OE2 O 1.736 5.096 -15.553 1.00 . A A . 39 GLU OE2 1 1 9 29994 1 1 40 LEU C C 7.174 -1.963 -17.170 1.00 . A A . 40 LEU C 1 1 9 29995 1 1 40 LEU CA C 6.951 -0.972 -16.032 1.00 . A A . 40 LEU CA 1 1 9 29996 1 1 40 LEU CB C 6.930 -1.715 -14.697 1.00 . A A . 40 LEU CB 1 1 9 29997 1 1 40 LEU CD1 C 6.693 -1.422 -12.228 1.00 . A A . 40 LEU CD1 1 1 9 29998 1 1 40 LEU CD2 C 8.322 -0.003 -13.498 1.00 . A A . 40 LEU CD2 1 1 9 29999 1 1 40 LEU CG C 6.952 -0.701 -13.551 1.00 . A A . 40 LEU CG 1 1 9 30000 1 1 40 LEU H H 4.947 -0.414 -15.618 1.00 . A A . 40 LEU H 1 1 9 30001 1 1 40 LEU HA H 7.769 -0.271 -16.033 1.00 . A A . 40 LEU HA 1 1 9 30002 1 1 40 LEU HB2 H 6.037 -2.315 -14.633 1.00 . A A . 40 LEU HB2 1 1 9 30003 1 1 40 LEU HB3 H 7.794 -2.356 -14.629 1.00 . A A . 40 LEU HB3 1 1 9 30004 1 1 40 LEU HD11 H 6.969 -0.774 -11.406 1.00 . A A . 40 LEU HD11 1 1 9 30005 1 1 40 LEU HD12 H 7.284 -2.321 -12.192 1.00 . A A . 40 LEU HD12 1 1 9 30006 1 1 40 LEU HD13 H 5.649 -1.677 -12.152 1.00 . A A . 40 LEU HD13 1 1 9 30007 1 1 40 LEU HD21 H 8.527 0.322 -12.491 1.00 . A A . 40 LEU HD21 1 1 9 30008 1 1 40 LEU HD22 H 8.312 0.857 -14.148 1.00 . A A . 40 LEU HD22 1 1 9 30009 1 1 40 LEU HD23 H 9.098 -0.685 -13.815 1.00 . A A . 40 LEU HD23 1 1 9 30010 1 1 40 LEU HG H 6.178 0.039 -13.714 1.00 . A A . 40 LEU HG 1 1 9 30011 1 1 40 LEU N N 5.703 -0.239 -16.215 1.00 . A A . 40 LEU N 1 1 9 30012 1 1 40 LEU O O 8.288 -2.115 -17.673 1.00 . A A . 40 LEU O 1 1 9 30013 1 1 41 CYS C C 6.825 -3.007 -19.881 1.00 . A A . 41 CYS C 1 1 9 30014 1 1 41 CYS CA C 6.191 -3.632 -18.644 1.00 . A A . 41 CYS CA 1 1 9 30015 1 1 41 CYS CB C 4.791 -4.145 -18.992 1.00 . A A . 41 CYS CB 1 1 9 30016 1 1 41 CYS H H 5.242 -2.490 -17.126 1.00 . A A . 41 CYS H 1 1 9 30017 1 1 41 CYS HA H 6.798 -4.463 -18.315 1.00 . A A . 41 CYS HA 1 1 9 30018 1 1 41 CYS HB2 H 4.210 -3.341 -19.422 1.00 . A A . 41 CYS HB2 1 1 9 30019 1 1 41 CYS HB3 H 4.872 -4.951 -19.704 1.00 . A A . 41 CYS HB3 1 1 9 30020 1 1 41 CYS N N 6.101 -2.645 -17.571 1.00 . A A . 41 CYS N 1 1 9 30021 1 1 41 CYS O O 7.714 -3.594 -20.498 1.00 . A A . 41 CYS O 1 1 9 30022 1 1 41 CYS SG S 3.975 -4.744 -17.490 1.00 . A A . 41 CYS SG 1 1 9 30023 1 1 42 LYS C C 8.404 -0.768 -21.149 1.00 . A A . 42 LYS C 1 1 9 30024 1 1 42 LYS CA C 6.929 -1.097 -21.384 1.00 . A A . 42 LYS CA 1 1 9 30025 1 1 42 LYS CB C 6.142 0.190 -21.635 1.00 . A A . 42 LYS CB 1 1 9 30026 1 1 42 LYS CD C 5.806 2.094 -23.213 1.00 . A A . 42 LYS CD 1 1 9 30027 1 1 42 LYS CE C 6.291 2.742 -24.511 1.00 . A A . 42 LYS CE 1 1 9 30028 1 1 42 LYS CG C 6.649 0.854 -22.915 1.00 . A A . 42 LYS CG 1 1 9 30029 1 1 42 LYS H H 5.672 -1.374 -19.698 1.00 . A A . 42 LYS H 1 1 9 30030 1 1 42 LYS HA H 6.846 -1.731 -22.255 1.00 . A A . 42 LYS HA 1 1 9 30031 1 1 42 LYS HB2 H 5.094 -0.047 -21.739 1.00 . A A . 42 LYS HB2 1 1 9 30032 1 1 42 LYS HB3 H 6.281 0.862 -20.802 1.00 . A A . 42 LYS HB3 1 1 9 30033 1 1 42 LYS HD2 H 4.769 1.808 -23.318 1.00 . A A . 42 LYS HD2 1 1 9 30034 1 1 42 LYS HD3 H 5.904 2.800 -22.402 1.00 . A A . 42 LYS HD3 1 1 9 30035 1 1 42 LYS HE2 H 6.306 2.003 -25.299 1.00 . A A . 42 LYS HE2 1 1 9 30036 1 1 42 LYS HE3 H 5.623 3.545 -24.784 1.00 . A A . 42 LYS HE3 1 1 9 30037 1 1 42 LYS HG2 H 7.682 1.142 -22.786 1.00 . A A . 42 LYS HG2 1 1 9 30038 1 1 42 LYS HG3 H 6.568 0.159 -23.738 1.00 . A A . 42 LYS HG3 1 1 9 30039 1 1 42 LYS HZ1 H 7.646 4.016 -23.575 1.00 . A A . 42 LYS HZ1 1 1 9 30040 1 1 42 LYS HZ2 H 8.006 3.698 -25.205 1.00 . A A . 42 LYS HZ2 1 1 9 30041 1 1 42 LYS HZ3 H 8.302 2.516 -24.020 1.00 . A A . 42 LYS HZ3 1 1 9 30042 1 1 42 LYS N N 6.376 -1.802 -20.227 1.00 . A A . 42 LYS N 1 1 9 30043 1 1 42 LYS NZ N 7.665 3.284 -24.313 1.00 . A A . 42 LYS NZ 1 1 9 30044 1 1 42 LYS O O 9.243 -0.987 -22.021 1.00 . A A . 42 LYS O 1 1 9 30045 1 1 43 ARG C C 10.969 -1.127 -19.686 1.00 . A A . 43 ARG C 1 1 9 30046 1 1 43 ARG CA C 10.082 0.108 -19.628 1.00 . A A . 43 ARG CA 1 1 9 30047 1 1 43 ARG CB C 10.133 0.716 -18.225 1.00 . A A . 43 ARG CB 1 1 9 30048 1 1 43 ARG CD C 10.544 3.134 -18.732 1.00 . A A . 43 ARG CD 1 1 9 30049 1 1 43 ARG CG C 9.508 2.117 -18.242 1.00 . A A . 43 ARG CG 1 1 9 30050 1 1 43 ARG CZ C 9.353 5.017 -19.695 1.00 . A A . 43 ARG CZ 1 1 9 30051 1 1 43 ARG H H 7.973 -0.075 -19.329 1.00 . A A . 43 ARG H 1 1 9 30052 1 1 43 ARG HA H 10.442 0.825 -20.344 1.00 . A A . 43 ARG HA 1 1 9 30053 1 1 43 ARG HB2 H 9.579 0.085 -17.544 1.00 . A A . 43 ARG HB2 1 1 9 30054 1 1 43 ARG HB3 H 11.158 0.777 -17.899 1.00 . A A . 43 ARG HB3 1 1 9 30055 1 1 43 ARG HD2 H 11.421 3.076 -18.108 1.00 . A A . 43 ARG HD2 1 1 9 30056 1 1 43 ARG HD3 H 10.827 2.911 -19.747 1.00 . A A . 43 ARG HD3 1 1 9 30057 1 1 43 ARG HE H 10.107 5.001 -17.839 1.00 . A A . 43 ARG HE 1 1 9 30058 1 1 43 ARG HG2 H 8.655 2.124 -18.909 1.00 . A A . 43 ARG HG2 1 1 9 30059 1 1 43 ARG HG3 H 9.185 2.381 -17.247 1.00 . A A . 43 ARG HG3 1 1 9 30060 1 1 43 ARG HH11 H 9.563 3.402 -20.861 1.00 . A A . 43 ARG HH11 1 1 9 30061 1 1 43 ARG HH12 H 8.715 4.731 -21.570 1.00 . A A . 43 ARG HH12 1 1 9 30062 1 1 43 ARG HH21 H 8.992 6.750 -18.765 1.00 . A A . 43 ARG HH21 1 1 9 30063 1 1 43 ARG HH22 H 8.390 6.627 -20.384 1.00 . A A . 43 ARG HH22 1 1 9 30064 1 1 43 ARG N N 8.702 -0.245 -19.967 1.00 . A A . 43 ARG N 1 1 9 30065 1 1 43 ARG NE N 9.994 4.480 -18.663 1.00 . A A . 43 ARG NE 1 1 9 30066 1 1 43 ARG NH1 N 9.199 4.331 -20.795 1.00 . A A . 43 ARG NH1 1 1 9 30067 1 1 43 ARG NH2 N 8.876 6.226 -19.608 1.00 . A A . 43 ARG NH2 1 1 9 30068 1 1 43 ARG O O 12.086 -1.076 -20.197 1.00 . A A . 43 ARG O 1 1 9 30069 1 1 44 ILE C C 11.211 -4.105 -20.561 1.00 . A A . 44 ILE C 1 1 9 30070 1 1 44 ILE CA C 11.213 -3.484 -19.171 1.00 . A A . 44 ILE CA 1 1 9 30071 1 1 44 ILE CB C 10.607 -4.465 -18.177 1.00 . A A . 44 ILE CB 1 1 9 30072 1 1 44 ILE CD1 C 9.889 -4.749 -15.790 1.00 . A A . 44 ILE CD1 1 1 9 30073 1 1 44 ILE CG1 C 10.708 -3.887 -16.763 1.00 . A A . 44 ILE CG1 1 1 9 30074 1 1 44 ILE CG2 C 11.370 -5.792 -18.230 1.00 . A A . 44 ILE CG2 1 1 9 30075 1 1 44 ILE H H 9.566 -2.218 -18.769 1.00 . A A . 44 ILE H 1 1 9 30076 1 1 44 ILE HA H 12.233 -3.282 -18.881 1.00 . A A . 44 ILE HA 1 1 9 30077 1 1 44 ILE HB H 9.569 -4.637 -18.424 1.00 . A A . 44 ILE HB 1 1 9 30078 1 1 44 ILE HD11 H 9.068 -4.165 -15.400 1.00 . A A . 44 ILE HD11 1 1 9 30079 1 1 44 ILE HD12 H 10.523 -5.070 -14.982 1.00 . A A . 44 ILE HD12 1 1 9 30080 1 1 44 ILE HD13 H 9.496 -5.620 -16.294 1.00 . A A . 44 ILE HD13 1 1 9 30081 1 1 44 ILE HG12 H 11.742 -3.874 -16.448 1.00 . A A . 44 ILE HG12 1 1 9 30082 1 1 44 ILE HG13 H 10.320 -2.879 -16.757 1.00 . A A . 44 ILE HG13 1 1 9 30083 1 1 44 ILE HG21 H 12.431 -5.600 -18.200 1.00 . A A . 44 ILE HG21 1 1 9 30084 1 1 44 ILE HG22 H 11.123 -6.311 -19.139 1.00 . A A . 44 ILE HG22 1 1 9 30085 1 1 44 ILE HG23 H 11.093 -6.405 -17.383 1.00 . A A . 44 ILE HG23 1 1 9 30086 1 1 44 ILE N N 10.462 -2.235 -19.165 1.00 . A A . 44 ILE N 1 1 9 30087 1 1 44 ILE O O 12.014 -4.988 -20.852 1.00 . A A . 44 ILE O 1 1 9 30088 1 1 45 ASN C C 9.872 -5.672 -22.735 1.00 . A A . 45 ASN C 1 1 9 30089 1 1 45 ASN CA C 10.173 -4.179 -22.764 1.00 . A A . 45 ASN CA 1 1 9 30090 1 1 45 ASN CB C 11.477 -3.937 -23.530 1.00 . A A . 45 ASN CB 1 1 9 30091 1 1 45 ASN CG C 11.653 -2.450 -23.801 1.00 . A A . 45 ASN CG 1 1 9 30092 1 1 45 ASN H H 9.663 -2.955 -21.110 1.00 . A A . 45 ASN H 1 1 9 30093 1 1 45 ASN HA H 9.370 -3.668 -23.274 1.00 . A A . 45 ASN HA 1 1 9 30094 1 1 45 ASN HB2 H 12.311 -4.292 -22.950 1.00 . A A . 45 ASN HB2 1 1 9 30095 1 1 45 ASN HB3 H 11.446 -4.472 -24.464 1.00 . A A . 45 ASN HB3 1 1 9 30096 1 1 45 ASN HD21 H 13.608 -2.589 -24.115 1.00 . A A . 45 ASN HD21 1 1 9 30097 1 1 45 ASN HD22 H 12.959 -1.027 -24.258 1.00 . A A . 45 ASN HD22 1 1 9 30098 1 1 45 ASN N N 10.288 -3.649 -21.408 1.00 . A A . 45 ASN N 1 1 9 30099 1 1 45 ASN ND2 N 12.838 -1.983 -24.081 1.00 . A A . 45 ASN ND2 1 1 9 30100 1 1 45 ASN O O 10.573 -6.472 -23.351 1.00 . A A . 45 ASN O 1 1 9 30101 1 1 45 ASN OD1 O 10.685 -1.691 -23.756 1.00 . A A . 45 ASN OD1 1 1 9 30102 1 1 46 THR C C 6.923 -7.578 -21.743 1.00 . A A . 46 THR C 1 1 9 30103 1 1 46 THR CA C 8.434 -7.446 -21.886 1.00 . A A . 46 THR CA 1 1 9 30104 1 1 46 THR CB C 9.125 -8.081 -20.681 1.00 . A A . 46 THR CB 1 1 9 30105 1 1 46 THR CG2 C 10.605 -8.306 -20.993 1.00 . A A . 46 THR CG2 1 1 9 30106 1 1 46 THR H H 8.307 -5.352 -21.534 1.00 . A A . 46 THR H 1 1 9 30107 1 1 46 THR HA H 8.741 -7.974 -22.781 1.00 . A A . 46 THR HA 1 1 9 30108 1 1 46 THR HB H 8.662 -9.030 -20.459 1.00 . A A . 46 THR HB 1 1 9 30109 1 1 46 THR HG1 H 8.071 -7.197 -19.306 1.00 . A A . 46 THR HG1 1 1 9 30110 1 1 46 THR HG21 H 11.085 -8.767 -20.143 1.00 . A A . 46 THR HG21 1 1 9 30111 1 1 46 THR HG22 H 11.076 -7.362 -21.202 1.00 . A A . 46 THR HG22 1 1 9 30112 1 1 46 THR HG23 H 10.698 -8.951 -21.854 1.00 . A A . 46 THR HG23 1 1 9 30113 1 1 46 THR N N 8.826 -6.045 -21.997 1.00 . A A . 46 THR N 1 1 9 30114 1 1 46 THR O O 6.217 -6.585 -21.578 1.00 . A A . 46 THR O 1 1 9 30115 1 1 46 THR OG1 O 8.995 -7.219 -19.561 1.00 . A A . 46 THR OG1 1 1 9 30116 1 1 47 GLN C C 4.638 -9.264 -20.215 1.00 . A A . 47 GLN C 1 1 9 30117 1 1 47 GLN CA C 5.003 -9.066 -21.680 1.00 . A A . 47 GLN CA 1 1 9 30118 1 1 47 GLN CB C 4.612 -10.307 -22.480 1.00 . A A . 47 GLN CB 1 1 9 30119 1 1 47 GLN CD C 2.432 -9.321 -23.212 1.00 . A A . 47 GLN CD 1 1 9 30120 1 1 47 GLN CG C 3.091 -10.473 -22.461 1.00 . A A . 47 GLN CG 1 1 9 30121 1 1 47 GLN H H 7.047 -9.568 -21.947 1.00 . A A . 47 GLN H 1 1 9 30122 1 1 47 GLN HA H 4.457 -8.216 -22.061 1.00 . A A . 47 GLN HA 1 1 9 30123 1 1 47 GLN HB2 H 4.952 -10.197 -23.499 1.00 . A A . 47 GLN HB2 1 1 9 30124 1 1 47 GLN HB3 H 5.070 -11.176 -22.039 1.00 . A A . 47 GLN HB3 1 1 9 30125 1 1 47 GLN HE21 H 0.941 -9.134 -21.916 1.00 . A A . 47 GLN HE21 1 1 9 30126 1 1 47 GLN HE22 H 0.908 -8.049 -23.220 1.00 . A A . 47 GLN HE22 1 1 9 30127 1 1 47 GLN HG2 H 2.829 -11.406 -22.934 1.00 . A A . 47 GLN HG2 1 1 9 30128 1 1 47 GLN HG3 H 2.739 -10.481 -21.441 1.00 . A A . 47 GLN HG3 1 1 9 30129 1 1 47 GLN N N 6.434 -8.815 -21.809 1.00 . A A . 47 GLN N 1 1 9 30130 1 1 47 GLN NE2 N 1.336 -8.791 -22.744 1.00 . A A . 47 GLN NE2 1 1 9 30131 1 1 47 GLN O O 5.392 -9.871 -19.451 1.00 . A A . 47 GLN O 1 1 9 30132 1 1 47 GLN OE1 O 2.934 -8.888 -24.250 1.00 . A A . 47 GLN OE1 1 1 9 30133 1 1 48 CYS C C 1.725 -9.687 -18.377 1.00 . A A . 48 CYS C 1 1 9 30134 1 1 48 CYS CA C 3.011 -8.879 -18.440 1.00 . A A . 48 CYS CA 1 1 9 30135 1 1 48 CYS CB C 2.776 -7.489 -17.850 1.00 . A A . 48 CYS CB 1 1 9 30136 1 1 48 CYS H H 2.908 -8.287 -20.476 1.00 . A A . 48 CYS H 1 1 9 30137 1 1 48 CYS HA H 3.762 -9.382 -17.847 1.00 . A A . 48 CYS HA 1 1 9 30138 1 1 48 CYS HB2 H 2.247 -6.875 -18.563 1.00 . A A . 48 CYS HB2 1 1 9 30139 1 1 48 CYS HB3 H 2.188 -7.576 -16.945 1.00 . A A . 48 CYS HB3 1 1 9 30140 1 1 48 CYS N N 3.473 -8.752 -19.823 1.00 . A A . 48 CYS N 1 1 9 30141 1 1 48 CYS O O 0.774 -9.419 -19.112 1.00 . A A . 48 CYS O 1 1 9 30142 1 1 48 CYS SG S 4.369 -6.724 -17.455 1.00 . A A . 48 CYS SG 1 1 9 30143 1 1 49 THR C C 0.081 -11.546 -15.857 1.00 . A A . 49 THR C 1 1 9 30144 1 1 49 THR CA C 0.508 -11.513 -17.318 1.00 . A A . 49 THR CA 1 1 9 30145 1 1 49 THR CB C 0.802 -12.932 -17.802 1.00 . A A . 49 THR CB 1 1 9 30146 1 1 49 THR CG2 C -0.441 -13.802 -17.612 1.00 . A A . 49 THR CG2 1 1 9 30147 1 1 49 THR H H 2.479 -10.837 -16.919 1.00 . A A . 49 THR H 1 1 9 30148 1 1 49 THR HA H -0.308 -11.110 -17.902 1.00 . A A . 49 THR HA 1 1 9 30149 1 1 49 THR HB H 1.618 -13.345 -17.232 1.00 . A A . 49 THR HB 1 1 9 30150 1 1 49 THR HG1 H 1.855 -12.249 -19.289 1.00 . A A . 49 THR HG1 1 1 9 30151 1 1 49 THR HG21 H -1.300 -13.300 -18.030 1.00 . A A . 49 THR HG21 1 1 9 30152 1 1 49 THR HG22 H -0.602 -13.973 -16.557 1.00 . A A . 49 THR HG22 1 1 9 30153 1 1 49 THR HG23 H -0.296 -14.748 -18.112 1.00 . A A . 49 THR HG23 1 1 9 30154 1 1 49 THR N N 1.695 -10.673 -17.484 1.00 . A A . 49 THR N 1 1 9 30155 1 1 49 THR O O 0.880 -11.846 -14.972 1.00 . A A . 49 THR O 1 1 9 30156 1 1 49 THR OG1 O 1.153 -12.895 -19.179 1.00 . A A . 49 THR OG1 1 1 9 30157 1 1 50 PHE C C -2.351 -12.574 -13.917 1.00 . A A . 50 PHE C 1 1 9 30158 1 1 50 PHE CA C -1.710 -11.234 -14.243 1.00 . A A . 50 PHE CA 1 1 9 30159 1 1 50 PHE CB C -2.744 -10.120 -14.083 1.00 . A A . 50 PHE CB 1 1 9 30160 1 1 50 PHE CD1 C -1.304 -8.118 -13.555 1.00 . A A . 50 PHE CD1 1 1 9 30161 1 1 50 PHE CD2 C -2.358 -8.254 -15.734 1.00 . A A . 50 PHE CD2 1 1 9 30162 1 1 50 PHE CE1 C -0.726 -6.894 -13.911 1.00 . A A . 50 PHE CE1 1 1 9 30163 1 1 50 PHE CE2 C -1.780 -7.030 -16.090 1.00 . A A . 50 PHE CE2 1 1 9 30164 1 1 50 PHE CG C -2.120 -8.798 -14.466 1.00 . A A . 50 PHE CG 1 1 9 30165 1 1 50 PHE CZ C -0.964 -6.349 -15.179 1.00 . A A . 50 PHE CZ 1 1 9 30166 1 1 50 PHE H H -1.783 -11.007 -16.350 1.00 . A A . 50 PHE H 1 1 9 30167 1 1 50 PHE HA H -0.903 -11.058 -13.549 1.00 . A A . 50 PHE HA 1 1 9 30168 1 1 50 PHE HB2 H -3.590 -10.319 -14.722 1.00 . A A . 50 PHE HB2 1 1 9 30169 1 1 50 PHE HB3 H -3.071 -10.076 -13.055 1.00 . A A . 50 PHE HB3 1 1 9 30170 1 1 50 PHE HD1 H -1.120 -8.538 -12.577 1.00 . A A . 50 PHE HD1 1 1 9 30171 1 1 50 PHE HD2 H -2.987 -8.779 -16.438 1.00 . A A . 50 PHE HD2 1 1 9 30172 1 1 50 PHE HE1 H -0.096 -6.369 -13.209 1.00 . A A . 50 PHE HE1 1 1 9 30173 1 1 50 PHE HE2 H -1.964 -6.610 -17.068 1.00 . A A . 50 PHE HE2 1 1 9 30174 1 1 50 PHE HZ H -0.518 -5.405 -15.453 1.00 . A A . 50 PHE HZ 1 1 9 30175 1 1 50 PHE N N -1.188 -11.236 -15.607 1.00 . A A . 50 PHE N 1 1 9 30176 1 1 50 PHE O O -3.117 -13.118 -14.716 1.00 . A A . 50 PHE O 1 1 9 30177 1 1 51 VAL C C -3.225 -14.250 -10.913 1.00 . A A . 51 VAL C 1 1 9 30178 1 1 51 VAL CA C -2.615 -14.381 -12.306 1.00 . A A . 51 VAL CA 1 1 9 30179 1 1 51 VAL CB C -1.524 -15.455 -12.298 1.00 . A A . 51 VAL CB 1 1 9 30180 1 1 51 VAL CG1 C -2.060 -16.725 -11.633 1.00 . A A . 51 VAL CG1 1 1 9 30181 1 1 51 VAL CG2 C -1.111 -15.768 -13.737 1.00 . A A . 51 VAL CG2 1 1 9 30182 1 1 51 VAL H H -1.438 -12.623 -12.133 1.00 . A A . 51 VAL H 1 1 9 30183 1 1 51 VAL HA H -3.392 -14.685 -12.993 1.00 . A A . 51 VAL HA 1 1 9 30184 1 1 51 VAL HB H -0.669 -15.093 -11.745 1.00 . A A . 51 VAL HB 1 1 9 30185 1 1 51 VAL HG11 H -2.098 -16.582 -10.563 1.00 . A A . 51 VAL HG11 1 1 9 30186 1 1 51 VAL HG12 H -1.411 -17.555 -11.863 1.00 . A A . 51 VAL HG12 1 1 9 30187 1 1 51 VAL HG13 H -3.055 -16.931 -12.003 1.00 . A A . 51 VAL HG13 1 1 9 30188 1 1 51 VAL HG21 H -1.963 -16.145 -14.282 1.00 . A A . 51 VAL HG21 1 1 9 30189 1 1 51 VAL HG22 H -0.328 -16.512 -13.732 1.00 . A A . 51 VAL HG22 1 1 9 30190 1 1 51 VAL HG23 H -0.749 -14.867 -14.212 1.00 . A A . 51 VAL HG23 1 1 9 30191 1 1 51 VAL N N -2.046 -13.103 -12.733 1.00 . A A . 51 VAL N 1 1 9 30192 1 1 51 VAL O O -2.571 -13.798 -9.976 1.00 . A A . 51 VAL O 1 1 9 30193 1 1 52 GLU C C -4.507 -15.528 -8.486 1.00 . A A . 52 GLU C 1 1 9 30194 1 1 52 GLU CA C -5.164 -14.594 -9.497 1.00 . A A . 52 GLU CA 1 1 9 30195 1 1 52 GLU CB C -6.636 -14.977 -9.671 1.00 . A A . 52 GLU CB 1 1 9 30196 1 1 52 GLU CD C -8.852 -15.123 -8.517 1.00 . A A . 52 GLU CD 1 1 9 30197 1 1 52 GLU CG C -7.372 -14.803 -8.340 1.00 . A A . 52 GLU CG 1 1 9 30198 1 1 52 GLU H H -4.957 -15.019 -11.560 1.00 . A A . 52 GLU H 1 1 9 30199 1 1 52 GLU HA H -5.110 -13.581 -9.127 1.00 . A A . 52 GLU HA 1 1 9 30200 1 1 52 GLU HB2 H -7.089 -14.342 -10.419 1.00 . A A . 52 GLU HB2 1 1 9 30201 1 1 52 GLU HB3 H -6.706 -16.008 -9.984 1.00 . A A . 52 GLU HB3 1 1 9 30202 1 1 52 GLU HG2 H -6.949 -15.471 -7.604 1.00 . A A . 52 GLU HG2 1 1 9 30203 1 1 52 GLU HG3 H -7.264 -13.783 -8.002 1.00 . A A . 52 GLU HG3 1 1 9 30204 1 1 52 GLU N N -4.478 -14.663 -10.783 1.00 . A A . 52 GLU N 1 1 9 30205 1 1 52 GLU O O -4.154 -16.659 -8.812 1.00 . A A . 52 GLU O 1 1 9 30206 1 1 52 GLU OE1 O -9.293 -15.187 -9.652 1.00 . A A . 52 GLU OE1 1 1 9 30207 1 1 52 GLU OE2 O -9.525 -15.296 -7.513 1.00 . A A . 52 GLU OE2 1 1 9 30208 1 1 53 ASN C C -3.603 -15.035 -4.922 1.00 . A A . 53 ASN C 1 1 9 30209 1 1 53 ASN CA C -3.751 -15.849 -6.213 1.00 . A A . 53 ASN CA 1 1 9 30210 1 1 53 ASN CB C -2.383 -16.367 -6.656 1.00 . A A . 53 ASN CB 1 1 9 30211 1 1 53 ASN CG C -1.695 -15.315 -7.512 1.00 . A A . 53 ASN CG 1 1 9 30212 1 1 53 ASN H H -4.663 -14.141 -7.058 1.00 . A A . 53 ASN H 1 1 9 30213 1 1 53 ASN HA H -4.393 -16.685 -6.059 1.00 . A A . 53 ASN HA 1 1 9 30214 1 1 53 ASN HB2 H -1.773 -16.586 -5.789 1.00 . A A . 53 ASN HB2 1 1 9 30215 1 1 53 ASN HB3 H -2.514 -17.270 -7.234 1.00 . A A . 53 ASN HB3 1 1 9 30216 1 1 53 ASN HD21 H -0.330 -16.573 -8.213 1.00 . A A . 53 ASN HD21 1 1 9 30217 1 1 53 ASN HD22 H -0.207 -14.979 -8.782 1.00 . A A . 53 ASN HD22 1 1 9 30218 1 1 53 ASN N N -4.355 -15.047 -7.258 1.00 . A A . 53 ASN N 1 1 9 30219 1 1 53 ASN ND2 N -0.659 -15.650 -8.229 1.00 . A A . 53 ASN ND2 1 1 9 30220 1 1 53 ASN O O -3.101 -13.909 -4.948 1.00 . A A . 53 ASN O 1 1 9 30221 1 1 53 ASN OD1 O -2.109 -14.155 -7.527 1.00 . A A . 53 ASN OD1 1 1 9 30222 1 1 54 PRO C C -2.523 -14.694 -2.016 1.00 . A A . 54 PRO C 1 1 9 30223 1 1 54 PRO CA C -3.953 -14.882 -2.498 1.00 . A A . 54 PRO CA 1 1 9 30224 1 1 54 PRO CB C -4.743 -15.805 -1.556 1.00 . A A . 54 PRO CB 1 1 9 30225 1 1 54 PRO CD C -4.600 -16.929 -3.679 1.00 . A A . 54 PRO CD 1 1 9 30226 1 1 54 PRO CG C -4.666 -17.159 -2.177 1.00 . A A . 54 PRO CG 1 1 9 30227 1 1 54 PRO HA H -4.449 -13.927 -2.560 1.00 . A A . 54 PRO HA 1 1 9 30228 1 1 54 PRO HB2 H -4.294 -15.816 -0.571 1.00 . A A . 54 PRO HB2 1 1 9 30229 1 1 54 PRO HB3 H -5.772 -15.486 -1.493 1.00 . A A . 54 PRO HB3 1 1 9 30230 1 1 54 PRO HD2 H -3.952 -17.669 -4.141 1.00 . A A . 54 PRO HD2 1 1 9 30231 1 1 54 PRO HD3 H -5.588 -16.957 -4.116 1.00 . A A . 54 PRO HD3 1 1 9 30232 1 1 54 PRO HG2 H -3.780 -17.675 -1.838 1.00 . A A . 54 PRO HG2 1 1 9 30233 1 1 54 PRO HG3 H -5.545 -17.737 -1.941 1.00 . A A . 54 PRO HG3 1 1 9 30234 1 1 54 PRO N N -4.026 -15.578 -3.810 1.00 . A A . 54 PRO N 1 1 9 30235 1 1 54 PRO O O -1.668 -15.544 -2.238 1.00 . A A . 54 PRO O 1 1 9 30236 1 1 55 LEU C C -0.284 -14.549 -0.270 1.00 . A A . 55 LEU C 1 1 9 30237 1 1 55 LEU CA C -0.937 -13.292 -0.835 1.00 . A A . 55 LEU CA 1 1 9 30238 1 1 55 LEU CB C -1.028 -12.244 0.279 1.00 . A A . 55 LEU CB 1 1 9 30239 1 1 55 LEU CD1 C -1.888 -9.958 0.831 1.00 . A A . 55 LEU CD1 1 1 9 30240 1 1 55 LEU CD2 C -0.396 -10.281 -1.163 1.00 . A A . 55 LEU CD2 1 1 9 30241 1 1 55 LEU CG C -1.514 -10.915 -0.305 1.00 . A A . 55 LEU CG 1 1 9 30242 1 1 55 LEU H H -2.990 -12.922 -1.211 1.00 . A A . 55 LEU H 1 1 9 30243 1 1 55 LEU HA H -0.331 -12.903 -1.633 1.00 . A A . 55 LEU HA 1 1 9 30244 1 1 55 LEU HB2 H -1.715 -12.576 1.041 1.00 . A A . 55 LEU HB2 1 1 9 30245 1 1 55 LEU HB3 H -0.051 -12.103 0.725 1.00 . A A . 55 LEU HB3 1 1 9 30246 1 1 55 LEU HD11 H -2.269 -9.037 0.413 1.00 . A A . 55 LEU HD11 1 1 9 30247 1 1 55 LEU HD12 H -1.008 -9.746 1.422 1.00 . A A . 55 LEU HD12 1 1 9 30248 1 1 55 LEU HD13 H -2.641 -10.413 1.452 1.00 . A A . 55 LEU HD13 1 1 9 30249 1 1 55 LEU HD21 H -0.251 -9.252 -0.879 1.00 . A A . 55 LEU HD21 1 1 9 30250 1 1 55 LEU HD22 H -0.683 -10.323 -2.197 1.00 . A A . 55 LEU HD22 1 1 9 30251 1 1 55 LEU HD23 H 0.534 -10.814 -1.033 1.00 . A A . 55 LEU HD23 1 1 9 30252 1 1 55 LEU HG H -2.383 -11.093 -0.925 1.00 . A A . 55 LEU HG 1 1 9 30253 1 1 55 LEU N N -2.271 -13.579 -1.342 1.00 . A A . 55 LEU N 1 1 9 30254 1 1 55 LEU O O 0.799 -14.944 -0.694 1.00 . A A . 55 LEU O 1 1 9 30255 1 1 56 ASP C C 0.060 -17.374 0.247 1.00 . A A . 56 ASP C 1 1 9 30256 1 1 56 ASP CA C -0.425 -16.388 1.300 1.00 . A A . 56 ASP CA 1 1 9 30257 1 1 56 ASP CB C -1.506 -17.056 2.155 1.00 . A A . 56 ASP CB 1 1 9 30258 1 1 56 ASP CG C -1.780 -16.217 3.400 1.00 . A A . 56 ASP CG 1 1 9 30259 1 1 56 ASP H H -1.821 -14.831 0.977 1.00 . A A . 56 ASP H 1 1 9 30260 1 1 56 ASP HA H 0.402 -16.117 1.935 1.00 . A A . 56 ASP HA 1 1 9 30261 1 1 56 ASP HB2 H -2.415 -17.150 1.580 1.00 . A A . 56 ASP HB2 1 1 9 30262 1 1 56 ASP HB3 H -1.171 -18.039 2.456 1.00 . A A . 56 ASP HB3 1 1 9 30263 1 1 56 ASP N N -0.955 -15.180 0.680 1.00 . A A . 56 ASP N 1 1 9 30264 1 1 56 ASP O O 0.944 -18.189 0.511 1.00 . A A . 56 ASP O 1 1 9 30265 1 1 56 ASP OD1 O -0.977 -15.347 3.693 1.00 . A A . 56 ASP OD1 1 1 9 30266 1 1 56 ASP OD2 O -2.790 -16.458 4.043 1.00 . A A . 56 ASP OD2 1 1 9 30267 1 1 57 ALA C C 0.898 -17.557 -2.935 1.00 . A A . 57 ALA C 1 1 9 30268 1 1 57 ALA CA C -0.145 -18.198 -2.030 1.00 . A A . 57 ALA CA 1 1 9 30269 1 1 57 ALA CB C -1.377 -18.552 -2.859 1.00 . A A . 57 ALA CB 1 1 9 30270 1 1 57 ALA H H -1.211 -16.626 -1.098 1.00 . A A . 57 ALA H 1 1 9 30271 1 1 57 ALA HA H 0.260 -19.108 -1.614 1.00 . A A . 57 ALA HA 1 1 9 30272 1 1 57 ALA HB1 H -1.868 -17.649 -3.175 1.00 . A A . 57 ALA HB1 1 1 9 30273 1 1 57 ALA HB2 H -2.055 -19.144 -2.261 1.00 . A A . 57 ALA HB2 1 1 9 30274 1 1 57 ALA HB3 H -1.080 -19.119 -3.727 1.00 . A A . 57 ALA HB3 1 1 9 30275 1 1 57 ALA N N -0.521 -17.298 -0.941 1.00 . A A . 57 ALA N 1 1 9 30276 1 1 57 ALA O O 1.627 -18.255 -3.644 1.00 . A A . 57 ALA O 1 1 9 30277 1 1 58 LEU C C 3.382 -15.877 -3.315 1.00 . A A . 58 LEU C 1 1 9 30278 1 1 58 LEU CA C 1.951 -15.526 -3.711 1.00 . A A . 58 LEU CA 1 1 9 30279 1 1 58 LEU CB C 1.739 -14.018 -3.561 1.00 . A A . 58 LEU CB 1 1 9 30280 1 1 58 LEU CD1 C 0.176 -12.104 -4.056 1.00 . A A . 58 LEU CD1 1 1 9 30281 1 1 58 LEU CD2 C 0.750 -13.763 -5.864 1.00 . A A . 58 LEU CD2 1 1 9 30282 1 1 58 LEU CG C 0.497 -13.583 -4.354 1.00 . A A . 58 LEU CG 1 1 9 30283 1 1 58 LEU H H 0.383 -15.729 -2.304 1.00 . A A . 58 LEU H 1 1 9 30284 1 1 58 LEU HA H 1.806 -15.805 -4.736 1.00 . A A . 58 LEU HA 1 1 9 30285 1 1 58 LEU HB2 H 1.609 -13.774 -2.523 1.00 . A A . 58 LEU HB2 1 1 9 30286 1 1 58 LEU HB3 H 2.596 -13.486 -3.935 1.00 . A A . 58 LEU HB3 1 1 9 30287 1 1 58 LEU HD11 H 0.322 -11.508 -4.945 1.00 . A A . 58 LEU HD11 1 1 9 30288 1 1 58 LEU HD12 H 0.821 -11.727 -3.277 1.00 . A A . 58 LEU HD12 1 1 9 30289 1 1 58 LEU HD13 H -0.852 -12.027 -3.743 1.00 . A A . 58 LEU HD13 1 1 9 30290 1 1 58 LEU HD21 H 1.800 -13.638 -6.078 1.00 . A A . 58 LEU HD21 1 1 9 30291 1 1 58 LEU HD22 H 0.188 -13.029 -6.415 1.00 . A A . 58 LEU HD22 1 1 9 30292 1 1 58 LEU HD23 H 0.434 -14.744 -6.166 1.00 . A A . 58 LEU HD23 1 1 9 30293 1 1 58 LEU HG H -0.347 -14.195 -4.057 1.00 . A A . 58 LEU HG 1 1 9 30294 1 1 58 LEU N N 0.980 -16.236 -2.896 1.00 . A A . 58 LEU N 1 1 9 30295 1 1 58 LEU O O 4.239 -16.063 -4.178 1.00 . A A . 58 LEU O 1 1 9 30296 1 1 59 ILE C C 5.373 -17.653 -1.974 1.00 . A A . 59 ILE C 1 1 9 30297 1 1 59 ILE CA C 4.959 -16.256 -1.510 1.00 . A A . 59 ILE CA 1 1 9 30298 1 1 59 ILE CB C 4.991 -16.142 0.023 1.00 . A A . 59 ILE CB 1 1 9 30299 1 1 59 ILE CD1 C 6.763 -14.436 0.416 1.00 . A A . 59 ILE CD1 1 1 9 30300 1 1 59 ILE CG1 C 5.260 -14.699 0.433 1.00 . A A . 59 ILE CG1 1 1 9 30301 1 1 59 ILE CG2 C 6.081 -17.072 0.583 1.00 . A A . 59 ILE CG2 1 1 9 30302 1 1 59 ILE H H 2.881 -15.774 -1.390 1.00 . A A . 59 ILE H 1 1 9 30303 1 1 59 ILE HA H 5.646 -15.543 -1.934 1.00 . A A . 59 ILE HA 1 1 9 30304 1 1 59 ILE HB H 4.034 -16.410 0.419 1.00 . A A . 59 ILE HB 1 1 9 30305 1 1 59 ILE HD11 H 7.200 -14.828 1.321 1.00 . A A . 59 ILE HD11 1 1 9 30306 1 1 59 ILE HD12 H 6.943 -13.382 0.348 1.00 . A A . 59 ILE HD12 1 1 9 30307 1 1 59 ILE HD13 H 7.212 -14.933 -0.433 1.00 . A A . 59 ILE HD13 1 1 9 30308 1 1 59 ILE HG12 H 4.756 -14.030 -0.251 1.00 . A A . 59 ILE HG12 1 1 9 30309 1 1 59 ILE HG13 H 4.872 -14.545 1.432 1.00 . A A . 59 ILE HG13 1 1 9 30310 1 1 59 ILE HG21 H 6.304 -16.787 1.590 1.00 . A A . 59 ILE HG21 1 1 9 30311 1 1 59 ILE HG22 H 6.969 -16.977 -0.029 1.00 . A A . 59 ILE HG22 1 1 9 30312 1 1 59 ILE HG23 H 5.753 -18.099 0.559 1.00 . A A . 59 ILE HG23 1 1 9 30313 1 1 59 ILE N N 3.619 -15.945 -2.015 1.00 . A A . 59 ILE N 1 1 9 30314 1 1 59 ILE O O 6.411 -17.826 -2.627 1.00 . A A . 59 ILE O 1 1 9 30315 1 1 60 PRO C C 4.949 -20.135 -3.604 1.00 . A A . 60 PRO C 1 1 9 30316 1 1 60 PRO CA C 4.831 -20.039 -2.080 1.00 . A A . 60 PRO CA 1 1 9 30317 1 1 60 PRO CB C 3.585 -20.798 -1.586 1.00 . A A . 60 PRO CB 1 1 9 30318 1 1 60 PRO CD C 3.382 -18.539 -0.801 1.00 . A A . 60 PRO CD 1 1 9 30319 1 1 60 PRO CG C 3.034 -19.974 -0.477 1.00 . A A . 60 PRO CG 1 1 9 30320 1 1 60 PRO HA H 5.712 -20.434 -1.611 1.00 . A A . 60 PRO HA 1 1 9 30321 1 1 60 PRO HB2 H 2.857 -20.889 -2.380 1.00 . A A . 60 PRO HB2 1 1 9 30322 1 1 60 PRO HB3 H 3.865 -21.772 -1.217 1.00 . A A . 60 PRO HB3 1 1 9 30323 1 1 60 PRO HD2 H 2.595 -18.039 -1.306 1.00 . A A . 60 PRO HD2 1 1 9 30324 1 1 60 PRO HD3 H 3.587 -18.057 0.101 1.00 . A A . 60 PRO HD3 1 1 9 30325 1 1 60 PRO HG2 H 1.966 -20.090 -0.409 1.00 . A A . 60 PRO HG2 1 1 9 30326 1 1 60 PRO HG3 H 3.497 -20.253 0.464 1.00 . A A . 60 PRO HG3 1 1 9 30327 1 1 60 PRO N N 4.583 -18.636 -1.649 1.00 . A A . 60 PRO N 1 1 9 30328 1 1 60 PRO O O 5.805 -20.843 -4.130 1.00 . A A . 60 PRO O 1 1 9 30329 1 1 61 SER C C 5.437 -18.967 -6.289 1.00 . A A . 61 SER C 1 1 9 30330 1 1 61 SER CA C 4.083 -19.434 -5.770 1.00 . A A . 61 SER CA 1 1 9 30331 1 1 61 SER CB C 2.983 -18.520 -6.312 1.00 . A A . 61 SER CB 1 1 9 30332 1 1 61 SER H H 3.406 -18.878 -3.836 1.00 . A A . 61 SER H 1 1 9 30333 1 1 61 SER HA H 3.902 -20.440 -6.113 1.00 . A A . 61 SER HA 1 1 9 30334 1 1 61 SER HB2 H 3.122 -17.523 -5.929 1.00 . A A . 61 SER HB2 1 1 9 30335 1 1 61 SER HB3 H 3.034 -18.499 -7.389 1.00 . A A . 61 SER HB3 1 1 9 30336 1 1 61 SER HG H 1.140 -18.256 -5.750 1.00 . A A . 61 SER HG 1 1 9 30337 1 1 61 SER N N 4.072 -19.413 -4.312 1.00 . A A . 61 SER N 1 1 9 30338 1 1 61 SER O O 6.008 -19.575 -7.195 1.00 . A A . 61 SER O 1 1 9 30339 1 1 61 SER OG O 1.717 -19.010 -5.894 1.00 . A A . 61 SER OG 1 1 9 30340 1 1 62 LEU C C 8.326 -18.411 -5.953 1.00 . A A . 62 LEU C 1 1 9 30341 1 1 62 LEU CA C 7.240 -17.358 -6.126 1.00 . A A . 62 LEU CA 1 1 9 30342 1 1 62 LEU CB C 7.588 -16.133 -5.281 1.00 . A A . 62 LEU CB 1 1 9 30343 1 1 62 LEU CD1 C 8.817 -15.064 -7.190 1.00 . A A . 62 LEU CD1 1 1 9 30344 1 1 62 LEU CD2 C 9.319 -14.372 -4.823 1.00 . A A . 62 LEU CD2 1 1 9 30345 1 1 62 LEU CG C 8.931 -15.550 -5.736 1.00 . A A . 62 LEU CG 1 1 9 30346 1 1 62 LEU H H 5.452 -17.423 -5.003 1.00 . A A . 62 LEU H 1 1 9 30347 1 1 62 LEU HA H 7.186 -17.073 -7.158 1.00 . A A . 62 LEU HA 1 1 9 30348 1 1 62 LEU HB2 H 6.819 -15.383 -5.394 1.00 . A A . 62 LEU HB2 1 1 9 30349 1 1 62 LEU HB3 H 7.656 -16.415 -4.240 1.00 . A A . 62 LEU HB3 1 1 9 30350 1 1 62 LEU HD11 H 9.015 -15.883 -7.860 1.00 . A A . 62 LEU HD11 1 1 9 30351 1 1 62 LEU HD12 H 9.537 -14.279 -7.367 1.00 . A A . 62 LEU HD12 1 1 9 30352 1 1 62 LEU HD13 H 7.822 -14.680 -7.369 1.00 . A A . 62 LEU HD13 1 1 9 30353 1 1 62 LEU HD21 H 8.482 -14.092 -4.204 1.00 . A A . 62 LEU HD21 1 1 9 30354 1 1 62 LEU HD22 H 9.613 -13.522 -5.423 1.00 . A A . 62 LEU HD22 1 1 9 30355 1 1 62 LEU HD23 H 10.145 -14.670 -4.197 1.00 . A A . 62 LEU HD23 1 1 9 30356 1 1 62 LEU HG H 9.696 -16.308 -5.673 1.00 . A A . 62 LEU HG 1 1 9 30357 1 1 62 LEU N N 5.953 -17.890 -5.704 1.00 . A A . 62 LEU N 1 1 9 30358 1 1 62 LEU O O 9.160 -18.605 -6.840 1.00 . A A . 62 LEU O 1 1 9 30359 1 1 63 LYS C C 9.108 -21.297 -5.558 1.00 . A A . 63 LYS C 1 1 9 30360 1 1 63 LYS CA C 9.279 -20.153 -4.559 1.00 . A A . 63 LYS CA 1 1 9 30361 1 1 63 LYS CB C 9.118 -20.685 -3.138 1.00 . A A . 63 LYS CB 1 1 9 30362 1 1 63 LYS CD C 9.556 -20.193 -0.726 1.00 . A A . 63 LYS CD 1 1 9 30363 1 1 63 LYS CE C 8.116 -20.407 -0.256 1.00 . A A . 63 LYS CE 1 1 9 30364 1 1 63 LYS CG C 9.561 -19.612 -2.142 1.00 . A A . 63 LYS CG 1 1 9 30365 1 1 63 LYS H H 7.604 -18.906 -4.150 1.00 . A A . 63 LYS H 1 1 9 30366 1 1 63 LYS HA H 10.272 -19.746 -4.668 1.00 . A A . 63 LYS HA 1 1 9 30367 1 1 63 LYS HB2 H 8.079 -20.927 -2.972 1.00 . A A . 63 LYS HB2 1 1 9 30368 1 1 63 LYS HB3 H 9.721 -21.569 -3.008 1.00 . A A . 63 LYS HB3 1 1 9 30369 1 1 63 LYS HD2 H 10.077 -21.141 -0.729 1.00 . A A . 63 LYS HD2 1 1 9 30370 1 1 63 LYS HD3 H 10.055 -19.512 -0.055 1.00 . A A . 63 LYS HD3 1 1 9 30371 1 1 63 LYS HE2 H 7.526 -19.536 -0.494 1.00 . A A . 63 LYS HE2 1 1 9 30372 1 1 63 LYS HE3 H 7.701 -21.273 -0.748 1.00 . A A . 63 LYS HE3 1 1 9 30373 1 1 63 LYS HG2 H 10.555 -19.276 -2.392 1.00 . A A . 63 LYS HG2 1 1 9 30374 1 1 63 LYS HG3 H 8.880 -18.775 -2.189 1.00 . A A . 63 LYS HG3 1 1 9 30375 1 1 63 LYS HZ1 H 7.803 -19.752 1.691 1.00 . A A . 63 LYS HZ1 1 1 9 30376 1 1 63 LYS HZ2 H 9.055 -20.890 1.536 1.00 . A A . 63 LYS HZ2 1 1 9 30377 1 1 63 LYS HZ3 H 7.433 -21.389 1.444 1.00 . A A . 63 LYS HZ3 1 1 9 30378 1 1 63 LYS N N 8.300 -19.099 -4.817 1.00 . A A . 63 LYS N 1 1 9 30379 1 1 63 LYS NZ N 8.101 -20.626 1.215 1.00 . A A . 63 LYS NZ 1 1 9 30380 1 1 63 LYS O O 10.088 -21.862 -6.047 1.00 . A A . 63 LYS O 1 1 9 30381 1 1 64 ALA C C 7.768 -22.255 -8.221 1.00 . A A . 64 ALA C 1 1 9 30382 1 1 64 ALA CA C 7.563 -22.718 -6.784 1.00 . A A . 64 ALA CA 1 1 9 30383 1 1 64 ALA CB C 6.126 -23.203 -6.595 1.00 . A A . 64 ALA CB 1 1 9 30384 1 1 64 ALA H H 7.116 -21.152 -5.426 1.00 . A A . 64 ALA H 1 1 9 30385 1 1 64 ALA HA H 8.235 -23.542 -6.587 1.00 . A A . 64 ALA HA 1 1 9 30386 1 1 64 ALA HB1 H 5.895 -23.940 -7.351 1.00 . A A . 64 ALA HB1 1 1 9 30387 1 1 64 ALA HB2 H 5.453 -22.365 -6.682 1.00 . A A . 64 ALA HB2 1 1 9 30388 1 1 64 ALA HB3 H 6.021 -23.647 -5.618 1.00 . A A . 64 ALA HB3 1 1 9 30389 1 1 64 ALA N N 7.855 -21.635 -5.852 1.00 . A A . 64 ALA N 1 1 9 30390 1 1 64 ALA O O 7.395 -22.950 -9.164 1.00 . A A . 64 ALA O 1 1 9 30391 1 1 65 LYS C C 7.317 -20.415 -10.503 1.00 . A A . 65 LYS C 1 1 9 30392 1 1 65 LYS CA C 8.613 -20.530 -9.706 1.00 . A A . 65 LYS CA 1 1 9 30393 1 1 65 LYS CB C 9.597 -21.429 -10.456 1.00 . A A . 65 LYS CB 1 1 9 30394 1 1 65 LYS CD C 11.952 -22.261 -10.535 1.00 . A A . 65 LYS CD 1 1 9 30395 1 1 65 LYS CE C 13.330 -22.177 -9.876 1.00 . A A . 65 LYS CE 1 1 9 30396 1 1 65 LYS CG C 10.974 -21.349 -9.792 1.00 . A A . 65 LYS CG 1 1 9 30397 1 1 65 LYS H H 8.626 -20.561 -7.585 1.00 . A A . 65 LYS H 1 1 9 30398 1 1 65 LYS HA H 9.050 -19.546 -9.602 1.00 . A A . 65 LYS HA 1 1 9 30399 1 1 65 LYS HB2 H 9.248 -22.448 -10.432 1.00 . A A . 65 LYS HB2 1 1 9 30400 1 1 65 LYS HB3 H 9.676 -21.101 -11.481 1.00 . A A . 65 LYS HB3 1 1 9 30401 1 1 65 LYS HD2 H 11.595 -23.281 -10.495 1.00 . A A . 65 LYS HD2 1 1 9 30402 1 1 65 LYS HD3 H 12.028 -21.946 -11.564 1.00 . A A . 65 LYS HD3 1 1 9 30403 1 1 65 LYS HE2 H 13.690 -21.160 -9.923 1.00 . A A . 65 LYS HE2 1 1 9 30404 1 1 65 LYS HE3 H 13.255 -22.485 -8.843 1.00 . A A . 65 LYS HE3 1 1 9 30405 1 1 65 LYS HG2 H 11.332 -20.330 -9.827 1.00 . A A . 65 LYS HG2 1 1 9 30406 1 1 65 LYS HG3 H 10.897 -21.669 -8.763 1.00 . A A . 65 LYS HG3 1 1 9 30407 1 1 65 LYS HZ1 H 13.940 -23.234 -11.563 1.00 . A A . 65 LYS HZ1 1 1 9 30408 1 1 65 LYS HZ2 H 14.342 -23.984 -10.093 1.00 . A A . 65 LYS HZ2 1 1 9 30409 1 1 65 LYS HZ3 H 15.219 -22.630 -10.627 1.00 . A A . 65 LYS HZ3 1 1 9 30410 1 1 65 LYS N N 8.359 -21.075 -8.378 1.00 . A A . 65 LYS N 1 1 9 30411 1 1 65 LYS NZ N 14.280 -23.074 -10.594 1.00 . A A . 65 LYS NZ 1 1 9 30412 1 1 65 LYS O O 7.340 -20.171 -11.708 1.00 . A A . 65 LYS O 1 1 9 30413 1 1 66 LYS C C 4.676 -19.054 -10.992 1.00 . A A . 66 LYS C 1 1 9 30414 1 1 66 LYS CA C 4.889 -20.461 -10.456 1.00 . A A . 66 LYS CA 1 1 9 30415 1 1 66 LYS CB C 3.778 -20.816 -9.468 1.00 . A A . 66 LYS CB 1 1 9 30416 1 1 66 LYS CD C 2.686 -22.675 -8.209 1.00 . A A . 66 LYS CD 1 1 9 30417 1 1 66 LYS CE C 2.667 -24.186 -7.978 1.00 . A A . 66 LYS CE 1 1 9 30418 1 1 66 LYS CG C 3.772 -22.325 -9.228 1.00 . A A . 66 LYS CG 1 1 9 30419 1 1 66 LYS H H 6.242 -20.751 -8.852 1.00 . A A . 66 LYS H 1 1 9 30420 1 1 66 LYS HA H 4.852 -21.153 -11.283 1.00 . A A . 66 LYS HA 1 1 9 30421 1 1 66 LYS HB2 H 3.960 -20.306 -8.535 1.00 . A A . 66 LYS HB2 1 1 9 30422 1 1 66 LYS HB3 H 2.825 -20.510 -9.870 1.00 . A A . 66 LYS HB3 1 1 9 30423 1 1 66 LYS HD2 H 2.890 -22.171 -7.278 1.00 . A A . 66 LYS HD2 1 1 9 30424 1 1 66 LYS HD3 H 1.724 -22.357 -8.586 1.00 . A A . 66 LYS HD3 1 1 9 30425 1 1 66 LYS HE2 H 2.454 -24.689 -8.909 1.00 . A A . 66 LYS HE2 1 1 9 30426 1 1 66 LYS HE3 H 3.631 -24.505 -7.609 1.00 . A A . 66 LYS HE3 1 1 9 30427 1 1 66 LYS HG2 H 3.569 -22.834 -10.158 1.00 . A A . 66 LYS HG2 1 1 9 30428 1 1 66 LYS HG3 H 4.730 -22.635 -8.856 1.00 . A A . 66 LYS HG3 1 1 9 30429 1 1 66 LYS HZ1 H 1.956 -24.290 -6.024 1.00 . A A . 66 LYS HZ1 1 1 9 30430 1 1 66 LYS HZ2 H 1.400 -25.540 -7.032 1.00 . A A . 66 LYS HZ2 1 1 9 30431 1 1 66 LYS HZ3 H 0.756 -23.974 -7.181 1.00 . A A . 66 LYS HZ3 1 1 9 30432 1 1 66 LYS N N 6.193 -20.572 -9.814 1.00 . A A . 66 LYS N 1 1 9 30433 1 1 66 LYS NZ N 1.615 -24.523 -6.978 1.00 . A A . 66 LYS NZ 1 1 9 30434 1 1 66 LYS O O 4.049 -18.866 -12.036 1.00 . A A . 66 LYS O 1 1 9 30435 1 1 67 ILE C C 6.417 -16.017 -10.827 1.00 . A A . 67 ILE C 1 1 9 30436 1 1 67 ILE CA C 5.050 -16.663 -10.675 1.00 . A A . 67 ILE CA 1 1 9 30437 1 1 67 ILE CB C 4.220 -15.901 -9.642 1.00 . A A . 67 ILE CB 1 1 9 30438 1 1 67 ILE CD1 C 4.166 -15.099 -7.282 1.00 . A A . 67 ILE CD1 1 1 9 30439 1 1 67 ILE CG1 C 4.907 -15.983 -8.279 1.00 . A A . 67 ILE CG1 1 1 9 30440 1 1 67 ILE CG2 C 2.822 -16.518 -9.556 1.00 . A A . 67 ILE CG2 1 1 9 30441 1 1 67 ILE H H 5.678 -18.280 -9.437 1.00 . A A . 67 ILE H 1 1 9 30442 1 1 67 ILE HA H 4.542 -16.612 -11.628 1.00 . A A . 67 ILE HA 1 1 9 30443 1 1 67 ILE HB H 4.141 -14.869 -9.948 1.00 . A A . 67 ILE HB 1 1 9 30444 1 1 67 ILE HD11 H 4.105 -14.095 -7.676 1.00 . A A . 67 ILE HD11 1 1 9 30445 1 1 67 ILE HD12 H 4.700 -15.096 -6.344 1.00 . A A . 67 ILE HD12 1 1 9 30446 1 1 67 ILE HD13 H 3.170 -15.486 -7.127 1.00 . A A . 67 ILE HD13 1 1 9 30447 1 1 67 ILE HG12 H 4.898 -17.007 -7.934 1.00 . A A . 67 ILE HG12 1 1 9 30448 1 1 67 ILE HG13 H 5.923 -15.638 -8.366 1.00 . A A . 67 ILE HG13 1 1 9 30449 1 1 67 ILE HG21 H 2.248 -16.228 -10.421 1.00 . A A . 67 ILE HG21 1 1 9 30450 1 1 67 ILE HG22 H 2.325 -16.168 -8.666 1.00 . A A . 67 ILE HG22 1 1 9 30451 1 1 67 ILE HG23 H 2.905 -17.592 -9.522 1.00 . A A . 67 ILE HG23 1 1 9 30452 1 1 67 ILE N N 5.192 -18.063 -10.266 1.00 . A A . 67 ILE N 1 1 9 30453 1 1 67 ILE O O 7.388 -16.431 -10.193 1.00 . A A . 67 ILE O 1 1 9 30454 1 1 68 ASP C C 7.903 -13.099 -11.015 1.00 . A A . 68 ASP C 1 1 9 30455 1 1 68 ASP CA C 7.759 -14.313 -11.923 1.00 . A A . 68 ASP CA 1 1 9 30456 1 1 68 ASP CB C 7.827 -13.865 -13.384 1.00 . A A . 68 ASP CB 1 1 9 30457 1 1 68 ASP CG C 7.963 -15.080 -14.299 1.00 . A A . 68 ASP CG 1 1 9 30458 1 1 68 ASP H H 5.693 -14.711 -12.163 1.00 . A A . 68 ASP H 1 1 9 30459 1 1 68 ASP HA H 8.578 -14.991 -11.732 1.00 . A A . 68 ASP HA 1 1 9 30460 1 1 68 ASP HB2 H 6.929 -13.324 -13.639 1.00 . A A . 68 ASP HB2 1 1 9 30461 1 1 68 ASP HB3 H 8.683 -13.220 -13.525 1.00 . A A . 68 ASP HB3 1 1 9 30462 1 1 68 ASP N N 6.496 -15.003 -11.681 1.00 . A A . 68 ASP N 1 1 9 30463 1 1 68 ASP O O 9.013 -12.626 -10.769 1.00 . A A . 68 ASP O 1 1 9 30464 1 1 68 ASP OD1 O 8.265 -16.148 -13.793 1.00 . A A . 68 ASP OD1 1 1 9 30465 1 1 68 ASP OD2 O 7.761 -14.926 -15.494 1.00 . A A . 68 ASP OD2 1 1 9 30466 1 1 69 ALA C C 5.507 -11.342 -8.854 1.00 . A A . 69 ALA C 1 1 9 30467 1 1 69 ALA CA C 6.790 -11.423 -9.665 1.00 . A A . 69 ALA CA 1 1 9 30468 1 1 69 ALA CB C 6.927 -10.158 -10.515 1.00 . A A . 69 ALA CB 1 1 9 30469 1 1 69 ALA H H 5.920 -13.015 -10.755 1.00 . A A . 69 ALA H 1 1 9 30470 1 1 69 ALA HA H 7.629 -11.486 -8.990 1.00 . A A . 69 ALA HA 1 1 9 30471 1 1 69 ALA HB1 H 7.918 -10.115 -10.942 1.00 . A A . 69 ALA HB1 1 1 9 30472 1 1 69 ALA HB2 H 6.761 -9.287 -9.898 1.00 . A A . 69 ALA HB2 1 1 9 30473 1 1 69 ALA HB3 H 6.197 -10.173 -11.310 1.00 . A A . 69 ALA HB3 1 1 9 30474 1 1 69 ALA N N 6.777 -12.595 -10.529 1.00 . A A . 69 ALA N 1 1 9 30475 1 1 69 ALA O O 4.474 -11.883 -9.250 1.00 . A A . 69 ALA O 1 1 9 30476 1 1 70 ILE C C 3.988 -9.044 -6.782 1.00 . A A . 70 ILE C 1 1 9 30477 1 1 70 ILE CA C 4.401 -10.503 -6.853 1.00 . A A . 70 ILE CA 1 1 9 30478 1 1 70 ILE CB C 4.714 -11.011 -5.446 1.00 . A A . 70 ILE CB 1 1 9 30479 1 1 70 ILE CD1 C 5.548 -12.984 -4.160 1.00 . A A . 70 ILE CD1 1 1 9 30480 1 1 70 ILE CG1 C 4.963 -12.516 -5.493 1.00 . A A . 70 ILE CG1 1 1 9 30481 1 1 70 ILE CG2 C 3.527 -10.720 -4.522 1.00 . A A . 70 ILE CG2 1 1 9 30482 1 1 70 ILE H H 6.421 -10.251 -7.442 1.00 . A A . 70 ILE H 1 1 9 30483 1 1 70 ILE HA H 3.575 -11.076 -7.249 1.00 . A A . 70 ILE HA 1 1 9 30484 1 1 70 ILE HB H 5.592 -10.511 -5.069 1.00 . A A . 70 ILE HB 1 1 9 30485 1 1 70 ILE HD11 H 6.594 -12.722 -4.118 1.00 . A A . 70 ILE HD11 1 1 9 30486 1 1 70 ILE HD12 H 5.440 -14.054 -4.074 1.00 . A A . 70 ILE HD12 1 1 9 30487 1 1 70 ILE HD13 H 5.024 -12.506 -3.346 1.00 . A A . 70 ILE HD13 1 1 9 30488 1 1 70 ILE HG12 H 4.028 -13.017 -5.669 1.00 . A A . 70 ILE HG12 1 1 9 30489 1 1 70 ILE HG13 H 5.654 -12.746 -6.291 1.00 . A A . 70 ILE HG13 1 1 9 30490 1 1 70 ILE HG21 H 2.609 -10.998 -5.017 1.00 . A A . 70 ILE HG21 1 1 9 30491 1 1 70 ILE HG22 H 3.504 -9.665 -4.289 1.00 . A A . 70 ILE HG22 1 1 9 30492 1 1 70 ILE HG23 H 3.632 -11.288 -3.610 1.00 . A A . 70 ILE HG23 1 1 9 30493 1 1 70 ILE N N 5.572 -10.659 -7.715 1.00 . A A . 70 ILE N 1 1 9 30494 1 1 70 ILE O O 4.804 -8.164 -6.503 1.00 . A A . 70 ILE O 1 1 9 30495 1 1 71 MET C C 0.911 -7.357 -6.156 1.00 . A A . 71 MET C 1 1 9 30496 1 1 71 MET CA C 2.187 -7.412 -6.991 1.00 . A A . 71 MET CA 1 1 9 30497 1 1 71 MET CB C 1.893 -6.920 -8.409 1.00 . A A . 71 MET CB 1 1 9 30498 1 1 71 MET CE C -0.212 -5.883 -10.464 1.00 . A A . 71 MET CE 1 1 9 30499 1 1 71 MET CG C 1.447 -5.458 -8.356 1.00 . A A . 71 MET CG 1 1 9 30500 1 1 71 MET H H 2.091 -9.509 -7.258 1.00 . A A . 71 MET H 1 1 9 30501 1 1 71 MET HA H 2.917 -6.760 -6.541 1.00 . A A . 71 MET HA 1 1 9 30502 1 1 71 MET HB2 H 2.784 -7.005 -9.012 1.00 . A A . 71 MET HB2 1 1 9 30503 1 1 71 MET HB3 H 1.106 -7.518 -8.842 1.00 . A A . 71 MET HB3 1 1 9 30504 1 1 71 MET HE1 H -0.805 -6.060 -9.579 1.00 . A A . 71 MET HE1 1 1 9 30505 1 1 71 MET HE2 H 0.137 -6.822 -10.858 1.00 . A A . 71 MET HE2 1 1 9 30506 1 1 71 MET HE3 H -0.813 -5.388 -11.207 1.00 . A A . 71 MET HE3 1 1 9 30507 1 1 71 MET HG2 H 0.521 -5.384 -7.807 1.00 . A A . 71 MET HG2 1 1 9 30508 1 1 71 MET HG3 H 2.204 -4.868 -7.862 1.00 . A A . 71 MET HG3 1 1 9 30509 1 1 71 MET N N 2.705 -8.780 -7.036 1.00 . A A . 71 MET N 1 1 9 30510 1 1 71 MET O O -0.145 -7.824 -6.582 1.00 . A A . 71 MET O 1 1 9 30511 1 1 71 MET SD S 1.205 -4.842 -10.040 1.00 . A A . 71 MET SD 1 1 9 30512 1 1 72 SER C C 0.099 -5.578 -3.033 1.00 . A A . 72 SER C 1 1 9 30513 1 1 72 SER CA C -0.129 -6.674 -4.068 1.00 . A A . 72 SER CA 1 1 9 30514 1 1 72 SER CB C -0.372 -8.006 -3.362 1.00 . A A . 72 SER CB 1 1 9 30515 1 1 72 SER H H 1.886 -6.431 -4.674 1.00 . A A . 72 SER H 1 1 9 30516 1 1 72 SER HA H -1.004 -6.425 -4.652 1.00 . A A . 72 SER HA 1 1 9 30517 1 1 72 SER HB2 H -0.624 -8.761 -4.089 1.00 . A A . 72 SER HB2 1 1 9 30518 1 1 72 SER HB3 H 0.527 -8.301 -2.838 1.00 . A A . 72 SER HB3 1 1 9 30519 1 1 72 SER HG H -1.965 -7.097 -2.711 1.00 . A A . 72 SER HG 1 1 9 30520 1 1 72 SER N N 1.019 -6.784 -4.961 1.00 . A A . 72 SER N 1 1 9 30521 1 1 72 SER O O 1.153 -4.944 -3.008 1.00 . A A . 72 SER O 1 1 9 30522 1 1 72 SER OG O -1.449 -7.863 -2.446 1.00 . A A . 72 SER OG 1 1 9 30523 1 1 73 SER C C 0.302 -4.705 -0.149 1.00 . A A . 73 SER C 1 1 9 30524 1 1 73 SER CA C -0.792 -4.346 -1.139 1.00 . A A . 73 SER CA 1 1 9 30525 1 1 73 SER CB C -2.125 -4.210 -0.405 1.00 . A A . 73 SER CB 1 1 9 30526 1 1 73 SER H H -1.711 -5.903 -2.243 1.00 . A A . 73 SER H 1 1 9 30527 1 1 73 SER HA H -0.548 -3.400 -1.598 1.00 . A A . 73 SER HA 1 1 9 30528 1 1 73 SER HB2 H -2.034 -3.472 0.376 1.00 . A A . 73 SER HB2 1 1 9 30529 1 1 73 SER HB3 H -2.889 -3.899 -1.103 1.00 . A A . 73 SER HB3 1 1 9 30530 1 1 73 SER HG H -1.887 -5.617 0.919 1.00 . A A . 73 SER HG 1 1 9 30531 1 1 73 SER N N -0.895 -5.364 -2.177 1.00 . A A . 73 SER N 1 1 9 30532 1 1 73 SER O O 0.735 -3.863 0.640 1.00 . A A . 73 SER O 1 1 9 30533 1 1 73 SER OG O -2.472 -5.461 0.175 1.00 . A A . 73 SER OG 1 1 9 30534 1 1 74 LEU C C 2.802 -5.317 0.991 1.00 . A A . 74 LEU C 1 1 9 30535 1 1 74 LEU CA C 1.785 -6.427 0.727 1.00 . A A . 74 LEU CA 1 1 9 30536 1 1 74 LEU CB C 2.504 -7.634 0.117 1.00 . A A . 74 LEU CB 1 1 9 30537 1 1 74 LEU CD1 C 2.820 -8.788 2.321 1.00 . A A . 74 LEU CD1 1 1 9 30538 1 1 74 LEU CD2 C 4.395 -9.241 0.426 1.00 . A A . 74 LEU CD2 1 1 9 30539 1 1 74 LEU CG C 3.539 -8.174 1.110 1.00 . A A . 74 LEU CG 1 1 9 30540 1 1 74 LEU H H 0.349 -6.592 -0.823 1.00 . A A . 74 LEU H 1 1 9 30541 1 1 74 LEU HA H 1.328 -6.718 1.656 1.00 . A A . 74 LEU HA 1 1 9 30542 1 1 74 LEU HB2 H 1.783 -8.405 -0.110 1.00 . A A . 74 LEU HB2 1 1 9 30543 1 1 74 LEU HB3 H 3.003 -7.337 -0.793 1.00 . A A . 74 LEU HB3 1 1 9 30544 1 1 74 LEU HD11 H 2.564 -8.011 3.023 1.00 . A A . 74 LEU HD11 1 1 9 30545 1 1 74 LEU HD12 H 3.469 -9.499 2.805 1.00 . A A . 74 LEU HD12 1 1 9 30546 1 1 74 LEU HD13 H 1.920 -9.292 1.998 1.00 . A A . 74 LEU HD13 1 1 9 30547 1 1 74 LEU HD21 H 3.757 -9.917 -0.121 1.00 . A A . 74 LEU HD21 1 1 9 30548 1 1 74 LEU HD22 H 4.945 -9.791 1.176 1.00 . A A . 74 LEU HD22 1 1 9 30549 1 1 74 LEU HD23 H 5.089 -8.767 -0.254 1.00 . A A . 74 LEU HD23 1 1 9 30550 1 1 74 LEU HG H 4.177 -7.372 1.447 1.00 . A A . 74 LEU HG 1 1 9 30551 1 1 74 LEU N N 0.741 -5.963 -0.183 1.00 . A A . 74 LEU N 1 1 9 30552 1 1 74 LEU O O 3.378 -4.757 0.058 1.00 . A A . 74 LEU O 1 1 9 30553 1 1 75 SER C C 5.370 -4.499 2.661 1.00 . A A . 75 SER C 1 1 9 30554 1 1 75 SER CA C 3.948 -3.958 2.641 1.00 . A A . 75 SER CA 1 1 9 30555 1 1 75 SER CB C 3.592 -3.403 4.019 1.00 . A A . 75 SER CB 1 1 9 30556 1 1 75 SER H H 2.517 -5.487 2.963 1.00 . A A . 75 SER H 1 1 9 30557 1 1 75 SER HA H 3.891 -3.163 1.920 1.00 . A A . 75 SER HA 1 1 9 30558 1 1 75 SER HB2 H 3.992 -2.408 4.125 1.00 . A A . 75 SER HB2 1 1 9 30559 1 1 75 SER HB3 H 2.516 -3.369 4.124 1.00 . A A . 75 SER HB3 1 1 9 30560 1 1 75 SER HG H 4.707 -3.698 5.586 1.00 . A A . 75 SER HG 1 1 9 30561 1 1 75 SER N N 3.007 -5.003 2.265 1.00 . A A . 75 SER N 1 1 9 30562 1 1 75 SER O O 5.585 -5.693 2.854 1.00 . A A . 75 SER O 1 1 9 30563 1 1 75 SER OG O 4.152 -4.241 5.021 1.00 . A A . 75 SER OG 1 1 9 30564 1 1 76 ILE C C 8.424 -3.585 3.755 1.00 . A A . 76 ILE C 1 1 9 30565 1 1 76 ILE CA C 7.751 -4.020 2.462 1.00 . A A . 76 ILE CA 1 1 9 30566 1 1 76 ILE CB C 8.469 -3.400 1.268 1.00 . A A . 76 ILE CB 1 1 9 30567 1 1 76 ILE CD1 C 9.275 -1.249 0.269 1.00 . A A . 76 ILE CD1 1 1 9 30568 1 1 76 ILE CG1 C 8.393 -1.873 1.354 1.00 . A A . 76 ILE CG1 1 1 9 30569 1 1 76 ILE CG2 C 7.800 -3.868 -0.030 1.00 . A A . 76 ILE CG2 1 1 9 30570 1 1 76 ILE H H 6.119 -2.670 2.303 1.00 . A A . 76 ILE H 1 1 9 30571 1 1 76 ILE HA H 7.817 -5.095 2.381 1.00 . A A . 76 ILE HA 1 1 9 30572 1 1 76 ILE HB H 9.504 -3.711 1.271 1.00 . A A . 76 ILE HB 1 1 9 30573 1 1 76 ILE HD11 H 10.285 -1.161 0.640 1.00 . A A . 76 ILE HD11 1 1 9 30574 1 1 76 ILE HD12 H 8.893 -0.274 0.018 1.00 . A A . 76 ILE HD12 1 1 9 30575 1 1 76 ILE HD13 H 9.272 -1.865 -0.615 1.00 . A A . 76 ILE HD13 1 1 9 30576 1 1 76 ILE HG12 H 7.373 -1.559 1.211 1.00 . A A . 76 ILE HG12 1 1 9 30577 1 1 76 ILE HG13 H 8.738 -1.539 2.320 1.00 . A A . 76 ILE HG13 1 1 9 30578 1 1 76 ILE HG21 H 8.454 -3.661 -0.864 1.00 . A A . 76 ILE HG21 1 1 9 30579 1 1 76 ILE HG22 H 6.870 -3.339 -0.171 1.00 . A A . 76 ILE HG22 1 1 9 30580 1 1 76 ILE HG23 H 7.608 -4.926 0.023 1.00 . A A . 76 ILE HG23 1 1 9 30581 1 1 76 ILE N N 6.346 -3.613 2.464 1.00 . A A . 76 ILE N 1 1 9 30582 1 1 76 ILE O O 8.059 -2.566 4.339 1.00 . A A . 76 ILE O 1 1 9 30583 1 1 77 THR C C 11.572 -4.534 5.345 1.00 . A A . 77 THR C 1 1 9 30584 1 1 77 THR CA C 10.130 -4.044 5.423 1.00 . A A . 77 THR CA 1 1 9 30585 1 1 77 THR CB C 9.424 -4.696 6.612 1.00 . A A . 77 THR CB 1 1 9 30586 1 1 77 THR CG2 C 7.983 -4.189 6.698 1.00 . A A . 77 THR CG2 1 1 9 30587 1 1 77 THR H H 9.664 -5.150 3.678 1.00 . A A . 77 THR H 1 1 9 30588 1 1 77 THR HA H 10.137 -2.973 5.569 1.00 . A A . 77 THR HA 1 1 9 30589 1 1 77 THR HB H 9.943 -4.447 7.523 1.00 . A A . 77 THR HB 1 1 9 30590 1 1 77 THR HG1 H 8.562 -6.360 6.090 1.00 . A A . 77 THR HG1 1 1 9 30591 1 1 77 THR HG21 H 7.977 -3.115 6.612 1.00 . A A . 77 THR HG21 1 1 9 30592 1 1 77 THR HG22 H 7.557 -4.474 7.648 1.00 . A A . 77 THR HG22 1 1 9 30593 1 1 77 THR HG23 H 7.399 -4.620 5.899 1.00 . A A . 77 THR HG23 1 1 9 30594 1 1 77 THR N N 9.408 -4.362 4.198 1.00 . A A . 77 THR N 1 1 9 30595 1 1 77 THR O O 11.868 -5.509 4.656 1.00 . A A . 77 THR O 1 1 9 30596 1 1 77 THR OG1 O 9.420 -6.101 6.442 1.00 . A A . 77 THR OG1 1 1 9 30597 1 1 78 GLU C C 14.020 -5.734 6.329 1.00 . A A . 78 GLU C 1 1 9 30598 1 1 78 GLU CA C 13.869 -4.239 6.065 1.00 . A A . 78 GLU CA 1 1 9 30599 1 1 78 GLU CB C 14.615 -3.458 7.150 1.00 . A A . 78 GLU CB 1 1 9 30600 1 1 78 GLU CD C 15.324 -1.175 7.890 1.00 . A A . 78 GLU CD 1 1 9 30601 1 1 78 GLU CG C 14.664 -1.977 6.773 1.00 . A A . 78 GLU CG 1 1 9 30602 1 1 78 GLU H H 12.168 -3.089 6.585 1.00 . A A . 78 GLU H 1 1 9 30603 1 1 78 GLU HA H 14.302 -4.003 5.104 1.00 . A A . 78 GLU HA 1 1 9 30604 1 1 78 GLU HB2 H 14.100 -3.573 8.095 1.00 . A A . 78 GLU HB2 1 1 9 30605 1 1 78 GLU HB3 H 15.621 -3.838 7.241 1.00 . A A . 78 GLU HB3 1 1 9 30606 1 1 78 GLU HG2 H 15.232 -1.859 5.863 1.00 . A A . 78 GLU HG2 1 1 9 30607 1 1 78 GLU HG3 H 13.659 -1.613 6.619 1.00 . A A . 78 GLU HG3 1 1 9 30608 1 1 78 GLU N N 12.460 -3.862 6.064 1.00 . A A . 78 GLU N 1 1 9 30609 1 1 78 GLU O O 14.754 -6.433 5.625 1.00 . A A . 78 GLU O 1 1 9 30610 1 1 78 GLU OE1 O 15.723 -1.780 8.871 1.00 . A A . 78 GLU OE1 1 1 9 30611 1 1 78 GLU OE2 O 15.421 0.033 7.748 1.00 . A A . 78 GLU OE2 1 1 9 30612 1 1 79 LYS C C 13.039 -8.509 6.474 1.00 . A A . 79 LYS C 1 1 9 30613 1 1 79 LYS CA C 13.385 -7.643 7.682 1.00 . A A . 79 LYS CA 1 1 9 30614 1 1 79 LYS CB C 12.410 -7.949 8.822 1.00 . A A . 79 LYS CB 1 1 9 30615 1 1 79 LYS CD C 11.637 -9.698 10.435 1.00 . A A . 79 LYS CD 1 1 9 30616 1 1 79 LYS CE C 11.817 -11.149 10.884 1.00 . A A . 79 LYS CE 1 1 9 30617 1 1 79 LYS CG C 12.574 -9.407 9.261 1.00 . A A . 79 LYS CG 1 1 9 30618 1 1 79 LYS H H 12.743 -5.636 7.870 1.00 . A A . 79 LYS H 1 1 9 30619 1 1 79 LYS HA H 14.388 -7.876 8.011 1.00 . A A . 79 LYS HA 1 1 9 30620 1 1 79 LYS HB2 H 12.614 -7.296 9.659 1.00 . A A . 79 LYS HB2 1 1 9 30621 1 1 79 LYS HB3 H 11.397 -7.792 8.483 1.00 . A A . 79 LYS HB3 1 1 9 30622 1 1 79 LYS HD2 H 11.875 -9.036 11.256 1.00 . A A . 79 LYS HD2 1 1 9 30623 1 1 79 LYS HD3 H 10.615 -9.540 10.129 1.00 . A A . 79 LYS HD3 1 1 9 30624 1 1 79 LYS HE2 H 11.568 -11.811 10.066 1.00 . A A . 79 LYS HE2 1 1 9 30625 1 1 79 LYS HE3 H 12.842 -11.312 11.179 1.00 . A A . 79 LYS HE3 1 1 9 30626 1 1 79 LYS HG2 H 12.331 -10.061 8.437 1.00 . A A . 79 LYS HG2 1 1 9 30627 1 1 79 LYS HG3 H 13.596 -9.577 9.567 1.00 . A A . 79 LYS HG3 1 1 9 30628 1 1 79 LYS HZ1 H 9.946 -11.577 11.694 1.00 . A A . 79 LYS HZ1 1 1 9 30629 1 1 79 LYS HZ2 H 10.931 -10.618 12.692 1.00 . A A . 79 LYS HZ2 1 1 9 30630 1 1 79 LYS HZ3 H 11.241 -12.281 12.534 1.00 . A A . 79 LYS HZ3 1 1 9 30631 1 1 79 LYS N N 13.316 -6.226 7.338 1.00 . A A . 79 LYS N 1 1 9 30632 1 1 79 LYS NZ N 10.916 -11.427 12.038 1.00 . A A . 79 LYS NZ 1 1 9 30633 1 1 79 LYS O O 13.669 -9.540 6.242 1.00 . A A . 79 LYS O 1 1 9 30634 1 1 80 ARG C C 12.708 -8.726 3.431 1.00 . A A . 80 ARG C 1 1 9 30635 1 1 80 ARG CA C 11.633 -8.805 4.513 1.00 . A A . 80 ARG CA 1 1 9 30636 1 1 80 ARG CB C 10.312 -8.253 3.988 1.00 . A A . 80 ARG CB 1 1 9 30637 1 1 80 ARG CD C 7.864 -8.058 4.432 1.00 . A A . 80 ARG CD 1 1 9 30638 1 1 80 ARG CG C 9.177 -8.663 4.929 1.00 . A A . 80 ARG CG 1 1 9 30639 1 1 80 ARG CZ C 5.501 -8.344 4.913 1.00 . A A . 80 ARG CZ 1 1 9 30640 1 1 80 ARG H H 11.595 -7.230 5.932 1.00 . A A . 80 ARG H 1 1 9 30641 1 1 80 ARG HA H 11.494 -9.840 4.780 1.00 . A A . 80 ARG HA 1 1 9 30642 1 1 80 ARG HB2 H 10.370 -7.178 3.941 1.00 . A A . 80 ARG HB2 1 1 9 30643 1 1 80 ARG HB3 H 10.121 -8.650 3.006 1.00 . A A . 80 ARG HB3 1 1 9 30644 1 1 80 ARG HD2 H 7.946 -6.982 4.422 1.00 . A A . 80 ARG HD2 1 1 9 30645 1 1 80 ARG HD3 H 7.666 -8.409 3.428 1.00 . A A . 80 ARG HD3 1 1 9 30646 1 1 80 ARG HE H 6.963 -8.790 6.205 1.00 . A A . 80 ARG HE 1 1 9 30647 1 1 80 ARG HG2 H 9.095 -9.739 4.942 1.00 . A A . 80 ARG HG2 1 1 9 30648 1 1 80 ARG HG3 H 9.384 -8.313 5.925 1.00 . A A . 80 ARG HG3 1 1 9 30649 1 1 80 ARG HH11 H 5.965 -7.620 3.106 1.00 . A A . 80 ARG HH11 1 1 9 30650 1 1 80 ARG HH12 H 4.276 -7.811 3.425 1.00 . A A . 80 ARG HH12 1 1 9 30651 1 1 80 ARG HH21 H 4.746 -9.046 6.629 1.00 . A A . 80 ARG HH21 1 1 9 30652 1 1 80 ARG HH22 H 3.583 -8.619 5.418 1.00 . A A . 80 ARG HH22 1 1 9 30653 1 1 80 ARG N N 12.043 -8.076 5.718 1.00 . A A . 80 ARG N 1 1 9 30654 1 1 80 ARG NE N 6.765 -8.448 5.308 1.00 . A A . 80 ARG NE 1 1 9 30655 1 1 80 ARG NH1 N 5.225 -7.890 3.722 1.00 . A A . 80 ARG NH1 1 1 9 30656 1 1 80 ARG NH2 N 4.535 -8.696 5.716 1.00 . A A . 80 ARG NH2 1 1 9 30657 1 1 80 ARG O O 12.945 -9.691 2.707 1.00 . A A . 80 ARG O 1 1 9 30658 1 1 81 GLN C C 15.500 -8.395 2.519 1.00 . A A . 81 GLN C 1 1 9 30659 1 1 81 GLN CA C 14.392 -7.365 2.328 1.00 . A A . 81 GLN CA 1 1 9 30660 1 1 81 GLN CB C 14.966 -5.953 2.449 1.00 . A A . 81 GLN CB 1 1 9 30661 1 1 81 GLN CD C 14.434 -3.518 2.256 1.00 . A A . 81 GLN CD 1 1 9 30662 1 1 81 GLN CG C 13.903 -4.931 2.050 1.00 . A A . 81 GLN CG 1 1 9 30663 1 1 81 GLN H H 13.104 -6.829 3.926 1.00 . A A . 81 GLN H 1 1 9 30664 1 1 81 GLN HA H 13.968 -7.486 1.343 1.00 . A A . 81 GLN HA 1 1 9 30665 1 1 81 GLN HB2 H 15.271 -5.778 3.468 1.00 . A A . 81 GLN HB2 1 1 9 30666 1 1 81 GLN HB3 H 15.819 -5.857 1.798 1.00 . A A . 81 GLN HB3 1 1 9 30667 1 1 81 GLN HE21 H 12.724 -2.644 1.756 1.00 . A A . 81 GLN HE21 1 1 9 30668 1 1 81 GLN HE22 H 13.983 -1.587 2.177 1.00 . A A . 81 GLN HE22 1 1 9 30669 1 1 81 GLN HG2 H 13.650 -5.068 1.011 1.00 . A A . 81 GLN HG2 1 1 9 30670 1 1 81 GLN HG3 H 13.021 -5.074 2.656 1.00 . A A . 81 GLN HG3 1 1 9 30671 1 1 81 GLN N N 13.347 -7.565 3.325 1.00 . A A . 81 GLN N 1 1 9 30672 1 1 81 GLN NE2 N 13.649 -2.498 2.045 1.00 . A A . 81 GLN NE2 1 1 9 30673 1 1 81 GLN O O 16.058 -8.912 1.555 1.00 . A A . 81 GLN O 1 1 9 30674 1 1 81 GLN OE1 O 15.596 -3.339 2.620 1.00 . A A . 81 GLN OE1 1 1 9 30675 1 1 82 GLN C C 16.497 -11.024 3.490 1.00 . A A . 82 GLN C 1 1 9 30676 1 1 82 GLN CA C 16.860 -9.664 4.079 1.00 . A A . 82 GLN CA 1 1 9 30677 1 1 82 GLN CB C 17.029 -9.793 5.594 1.00 . A A . 82 GLN CB 1 1 9 30678 1 1 82 GLN CD C 17.742 -8.592 7.669 1.00 . A A . 82 GLN CD 1 1 9 30679 1 1 82 GLN CG C 17.609 -8.494 6.153 1.00 . A A . 82 GLN CG 1 1 9 30680 1 1 82 GLN H H 15.345 -8.233 4.507 1.00 . A A . 82 GLN H 1 1 9 30681 1 1 82 GLN HA H 17.793 -9.333 3.649 1.00 . A A . 82 GLN HA 1 1 9 30682 1 1 82 GLN HB2 H 16.066 -9.984 6.048 1.00 . A A . 82 GLN HB2 1 1 9 30683 1 1 82 GLN HB3 H 17.699 -10.610 5.814 1.00 . A A . 82 GLN HB3 1 1 9 30684 1 1 82 GLN HE21 H 16.896 -6.827 8.004 1.00 . A A . 82 GLN HE21 1 1 9 30685 1 1 82 GLN HE22 H 17.388 -7.671 9.392 1.00 . A A . 82 GLN HE22 1 1 9 30686 1 1 82 GLN HG2 H 18.582 -8.322 5.717 1.00 . A A . 82 GLN HG2 1 1 9 30687 1 1 82 GLN HG3 H 16.954 -7.673 5.904 1.00 . A A . 82 GLN HG3 1 1 9 30688 1 1 82 GLN N N 15.817 -8.688 3.775 1.00 . A A . 82 GLN N 1 1 9 30689 1 1 82 GLN NE2 N 17.306 -7.616 8.417 1.00 . A A . 82 GLN NE2 1 1 9 30690 1 1 82 GLN O O 17.372 -11.831 3.177 1.00 . A A . 82 GLN O 1 1 9 30691 1 1 82 GLN OE1 O 18.258 -9.584 8.185 1.00 . A A . 82 GLN OE1 1 1 9 30692 1 1 83 GLU C C 14.755 -12.503 1.265 1.00 . A A . 83 GLU C 1 1 9 30693 1 1 83 GLU CA C 14.731 -12.544 2.789 1.00 . A A . 83 GLU CA 1 1 9 30694 1 1 83 GLU CB C 13.310 -12.832 3.270 1.00 . A A . 83 GLU CB 1 1 9 30695 1 1 83 GLU CD C 11.905 -13.300 5.285 1.00 . A A . 83 GLU CD 1 1 9 30696 1 1 83 GLU CG C 13.327 -13.100 4.775 1.00 . A A . 83 GLU CG 1 1 9 30697 1 1 83 GLU H H 14.542 -10.597 3.607 1.00 . A A . 83 GLU H 1 1 9 30698 1 1 83 GLU HA H 15.381 -13.337 3.125 1.00 . A A . 83 GLU HA 1 1 9 30699 1 1 83 GLU HB2 H 12.679 -11.982 3.061 1.00 . A A . 83 GLU HB2 1 1 9 30700 1 1 83 GLU HB3 H 12.925 -13.699 2.756 1.00 . A A . 83 GLU HB3 1 1 9 30701 1 1 83 GLU HG2 H 13.909 -13.988 4.974 1.00 . A A . 83 GLU HG2 1 1 9 30702 1 1 83 GLU HG3 H 13.774 -12.258 5.284 1.00 . A A . 83 GLU HG3 1 1 9 30703 1 1 83 GLU N N 15.197 -11.275 3.343 1.00 . A A . 83 GLU N 1 1 9 30704 1 1 83 GLU O O 15.304 -13.395 0.617 1.00 . A A . 83 GLU O 1 1 9 30705 1 1 83 GLU OE1 O 10.993 -13.246 4.476 1.00 . A A . 83 GLU OE1 1 1 9 30706 1 1 83 GLU OE2 O 11.747 -13.504 6.478 1.00 . A A . 83 GLU OE2 1 1 9 30707 1 1 84 ILE C C 14.353 -9.863 -1.154 1.00 . A A . 84 ILE C 1 1 9 30708 1 1 84 ILE CA C 14.114 -11.312 -0.760 1.00 . A A . 84 ILE CA 1 1 9 30709 1 1 84 ILE CB C 12.760 -11.782 -1.289 1.00 . A A . 84 ILE CB 1 1 9 30710 1 1 84 ILE CD1 C 10.302 -11.338 -1.283 1.00 . A A . 84 ILE CD1 1 1 9 30711 1 1 84 ILE CG1 C 11.647 -10.924 -0.688 1.00 . A A . 84 ILE CG1 1 1 9 30712 1 1 84 ILE CG2 C 12.539 -13.244 -0.907 1.00 . A A . 84 ILE CG2 1 1 9 30713 1 1 84 ILE H H 13.732 -10.785 1.249 1.00 . A A . 84 ILE H 1 1 9 30714 1 1 84 ILE HA H 14.890 -11.918 -1.205 1.00 . A A . 84 ILE HA 1 1 9 30715 1 1 84 ILE HB H 12.747 -11.692 -2.356 1.00 . A A . 84 ILE HB 1 1 9 30716 1 1 84 ILE HD11 H 9.556 -10.598 -1.036 1.00 . A A . 84 ILE HD11 1 1 9 30717 1 1 84 ILE HD12 H 10.010 -12.293 -0.875 1.00 . A A . 84 ILE HD12 1 1 9 30718 1 1 84 ILE HD13 H 10.390 -11.415 -2.357 1.00 . A A . 84 ILE HD13 1 1 9 30719 1 1 84 ILE HG12 H 11.630 -11.056 0.383 1.00 . A A . 84 ILE HG12 1 1 9 30720 1 1 84 ILE HG13 H 11.828 -9.889 -0.921 1.00 . A A . 84 ILE HG13 1 1 9 30721 1 1 84 ILE HG21 H 11.619 -13.596 -1.351 1.00 . A A . 84 ILE HG21 1 1 9 30722 1 1 84 ILE HG22 H 12.477 -13.328 0.166 1.00 . A A . 84 ILE HG22 1 1 9 30723 1 1 84 ILE HG23 H 13.364 -13.840 -1.270 1.00 . A A . 84 ILE HG23 1 1 9 30724 1 1 84 ILE N N 14.154 -11.460 0.691 1.00 . A A . 84 ILE N 1 1 9 30725 1 1 84 ILE O O 14.745 -9.040 -0.333 1.00 . A A . 84 ILE O 1 1 9 30726 1 1 85 ALA C C 12.960 -7.506 -3.163 1.00 . A A . 85 ALA C 1 1 9 30727 1 1 85 ALA CA C 14.298 -8.190 -2.919 1.00 . A A . 85 ALA CA 1 1 9 30728 1 1 85 ALA CB C 15.097 -8.230 -4.226 1.00 . A A . 85 ALA CB 1 1 9 30729 1 1 85 ALA H H 13.782 -10.244 -3.031 1.00 . A A . 85 ALA H 1 1 9 30730 1 1 85 ALA HA H 14.856 -7.613 -2.193 1.00 . A A . 85 ALA HA 1 1 9 30731 1 1 85 ALA HB1 H 16.148 -8.329 -4.000 1.00 . A A . 85 ALA HB1 1 1 9 30732 1 1 85 ALA HB2 H 14.939 -7.316 -4.782 1.00 . A A . 85 ALA HB2 1 1 9 30733 1 1 85 ALA HB3 H 14.776 -9.073 -4.820 1.00 . A A . 85 ALA HB3 1 1 9 30734 1 1 85 ALA N N 14.105 -9.550 -2.420 1.00 . A A . 85 ALA N 1 1 9 30735 1 1 85 ALA O O 11.978 -8.146 -3.525 1.00 . A A . 85 ALA O 1 1 9 30736 1 1 86 PHE C C 11.993 -4.203 -4.055 1.00 . A A . 86 PHE C 1 1 9 30737 1 1 86 PHE CA C 11.711 -5.415 -3.176 1.00 . A A . 86 PHE CA 1 1 9 30738 1 1 86 PHE CB C 11.145 -4.958 -1.834 1.00 . A A . 86 PHE CB 1 1 9 30739 1 1 86 PHE CD1 C 9.204 -6.474 -1.295 1.00 . A A . 86 PHE CD1 1 1 9 30740 1 1 86 PHE CD2 C 11.343 -6.902 -0.245 1.00 . A A . 86 PHE CD2 1 1 9 30741 1 1 86 PHE CE1 C 8.652 -7.568 -0.619 1.00 . A A . 86 PHE CE1 1 1 9 30742 1 1 86 PHE CE2 C 10.793 -7.995 0.432 1.00 . A A . 86 PHE CE2 1 1 9 30743 1 1 86 PHE CG C 10.551 -6.141 -1.107 1.00 . A A . 86 PHE CG 1 1 9 30744 1 1 86 PHE CZ C 9.447 -8.330 0.244 1.00 . A A . 86 PHE CZ 1 1 9 30745 1 1 86 PHE H H 13.749 -5.733 -2.672 1.00 . A A . 86 PHE H 1 1 9 30746 1 1 86 PHE HA H 10.973 -6.033 -3.672 1.00 . A A . 86 PHE HA 1 1 9 30747 1 1 86 PHE HB2 H 11.934 -4.527 -1.238 1.00 . A A . 86 PHE HB2 1 1 9 30748 1 1 86 PHE HB3 H 10.380 -4.220 -2.007 1.00 . A A . 86 PHE HB3 1 1 9 30749 1 1 86 PHE HD1 H 8.590 -5.884 -1.961 1.00 . A A . 86 PHE HD1 1 1 9 30750 1 1 86 PHE HD2 H 12.379 -6.649 -0.106 1.00 . A A . 86 PHE HD2 1 1 9 30751 1 1 86 PHE HE1 H 7.613 -7.825 -0.765 1.00 . A A . 86 PHE HE1 1 1 9 30752 1 1 86 PHE HE2 H 11.410 -8.587 1.091 1.00 . A A . 86 PHE HE2 1 1 9 30753 1 1 86 PHE HZ H 9.022 -9.176 0.764 1.00 . A A . 86 PHE HZ 1 1 9 30754 1 1 86 PHE N N 12.933 -6.192 -2.965 1.00 . A A . 86 PHE N 1 1 9 30755 1 1 86 PHE O O 13.098 -3.663 -4.051 1.00 . A A . 86 PHE O 1 1 9 30756 1 1 87 THR C C 9.772 -2.111 -6.125 1.00 . A A . 87 THR C 1 1 9 30757 1 1 87 THR CA C 11.135 -2.631 -5.694 1.00 . A A . 87 THR CA 1 1 9 30758 1 1 87 THR CB C 11.951 -3.014 -6.927 1.00 . A A . 87 THR CB 1 1 9 30759 1 1 87 THR CG2 C 11.204 -4.083 -7.723 1.00 . A A . 87 THR CG2 1 1 9 30760 1 1 87 THR H H 10.126 -4.254 -4.778 1.00 . A A . 87 THR H 1 1 9 30761 1 1 87 THR HA H 11.653 -1.848 -5.161 1.00 . A A . 87 THR HA 1 1 9 30762 1 1 87 THR HB H 12.908 -3.403 -6.617 1.00 . A A . 87 THR HB 1 1 9 30763 1 1 87 THR HG1 H 11.736 -1.116 -7.299 1.00 . A A . 87 THR HG1 1 1 9 30764 1 1 87 THR HG21 H 10.912 -4.885 -7.061 1.00 . A A . 87 THR HG21 1 1 9 30765 1 1 87 THR HG22 H 11.849 -4.469 -8.498 1.00 . A A . 87 THR HG22 1 1 9 30766 1 1 87 THR HG23 H 10.323 -3.648 -8.171 1.00 . A A . 87 THR HG23 1 1 9 30767 1 1 87 THR N N 10.985 -3.783 -4.812 1.00 . A A . 87 THR N 1 1 9 30768 1 1 87 THR O O 8.775 -2.291 -5.423 1.00 . A A . 87 THR O 1 1 9 30769 1 1 87 THR OG1 O 12.144 -1.866 -7.739 1.00 . A A . 87 THR OG1 1 1 9 30770 1 1 88 ASP C C 7.665 -0.280 -6.702 1.00 . A A . 88 ASP C 1 1 9 30771 1 1 88 ASP CA C 8.476 -0.929 -7.809 1.00 . A A . 88 ASP CA 1 1 9 30772 1 1 88 ASP CB C 7.657 -2.044 -8.463 1.00 . A A . 88 ASP CB 1 1 9 30773 1 1 88 ASP CG C 8.274 -2.425 -9.804 1.00 . A A . 88 ASP CG 1 1 9 30774 1 1 88 ASP H H 10.548 -1.360 -7.820 1.00 . A A . 88 ASP H 1 1 9 30775 1 1 88 ASP HA H 8.700 -0.178 -8.551 1.00 . A A . 88 ASP HA 1 1 9 30776 1 1 88 ASP HB2 H 7.645 -2.907 -7.816 1.00 . A A . 88 ASP HB2 1 1 9 30777 1 1 88 ASP HB3 H 6.645 -1.700 -8.624 1.00 . A A . 88 ASP HB3 1 1 9 30778 1 1 88 ASP N N 9.728 -1.466 -7.291 1.00 . A A . 88 ASP N 1 1 9 30779 1 1 88 ASP O O 6.454 -0.115 -6.838 1.00 . A A . 88 ASP O 1 1 9 30780 1 1 88 ASP OD1 O 9.029 -1.629 -10.333 1.00 . A A . 88 ASP OD1 1 1 9 30781 1 1 88 ASP OD2 O 7.985 -3.510 -10.281 1.00 . A A . 88 ASP OD2 1 1 9 30782 1 1 89 LYS C C 6.481 1.536 -4.937 1.00 . A A . 89 LYS C 1 1 9 30783 1 1 89 LYS CA C 7.670 0.706 -4.466 1.00 . A A . 89 LYS CA 1 1 9 30784 1 1 89 LYS CB C 8.656 1.605 -3.727 1.00 . A A . 89 LYS CB 1 1 9 30785 1 1 89 LYS CD C 10.748 1.656 -2.364 1.00 . A A . 89 LYS CD 1 1 9 30786 1 1 89 LYS CE C 11.855 0.802 -1.742 1.00 . A A . 89 LYS CE 1 1 9 30787 1 1 89 LYS CG C 9.756 0.751 -3.096 1.00 . A A . 89 LYS CG 1 1 9 30788 1 1 89 LYS H H 9.301 -0.106 -5.554 1.00 . A A . 89 LYS H 1 1 9 30789 1 1 89 LYS HA H 7.325 -0.064 -3.798 1.00 . A A . 89 LYS HA 1 1 9 30790 1 1 89 LYS HB2 H 9.096 2.305 -4.426 1.00 . A A . 89 LYS HB2 1 1 9 30791 1 1 89 LYS HB3 H 8.135 2.147 -2.955 1.00 . A A . 89 LYS HB3 1 1 9 30792 1 1 89 LYS HD2 H 11.182 2.355 -3.064 1.00 . A A . 89 LYS HD2 1 1 9 30793 1 1 89 LYS HD3 H 10.234 2.198 -1.585 1.00 . A A . 89 LYS HD3 1 1 9 30794 1 1 89 LYS HE2 H 11.421 0.101 -1.045 1.00 . A A . 89 LYS HE2 1 1 9 30795 1 1 89 LYS HE3 H 12.371 0.261 -2.520 1.00 . A A . 89 LYS HE3 1 1 9 30796 1 1 89 LYS HG2 H 9.314 0.058 -2.396 1.00 . A A . 89 LYS HG2 1 1 9 30797 1 1 89 LYS HG3 H 10.274 0.202 -3.868 1.00 . A A . 89 LYS HG3 1 1 9 30798 1 1 89 LYS HZ1 H 12.457 2.659 -1.015 1.00 . A A . 89 LYS HZ1 1 1 9 30799 1 1 89 LYS HZ2 H 13.738 1.662 -1.517 1.00 . A A . 89 LYS HZ2 1 1 9 30800 1 1 89 LYS HZ3 H 12.939 1.349 -0.051 1.00 . A A . 89 LYS HZ3 1 1 9 30801 1 1 89 LYS N N 8.338 0.075 -5.605 1.00 . A A . 89 LYS N 1 1 9 30802 1 1 89 LYS NZ N 12.820 1.685 -1.027 1.00 . A A . 89 LYS NZ 1 1 9 30803 1 1 89 LYS O O 6.631 2.436 -5.768 1.00 . A A . 89 LYS O 1 1 9 30804 1 1 90 LEU C C 4.021 3.279 -4.198 1.00 . A A . 90 LEU C 1 1 9 30805 1 1 90 LEU CA C 4.092 1.904 -4.845 1.00 . A A . 90 LEU CA 1 1 9 30806 1 1 90 LEU CB C 2.857 1.090 -4.440 1.00 . A A . 90 LEU CB 1 1 9 30807 1 1 90 LEU CD1 C 1.759 -1.155 -4.562 1.00 . A A . 90 LEU CD1 1 1 9 30808 1 1 90 LEU CD2 C 3.085 -0.308 -6.506 1.00 . A A . 90 LEU CD2 1 1 9 30809 1 1 90 LEU CG C 2.983 -0.337 -4.977 1.00 . A A . 90 LEU CG 1 1 9 30810 1 1 90 LEU H H 5.229 0.466 -3.799 1.00 . A A . 90 LEU H 1 1 9 30811 1 1 90 LEU HA H 4.091 2.027 -5.917 1.00 . A A . 90 LEU HA 1 1 9 30812 1 1 90 LEU HB2 H 2.773 1.069 -3.368 1.00 . A A . 90 LEU HB2 1 1 9 30813 1 1 90 LEU HB3 H 1.972 1.546 -4.861 1.00 . A A . 90 LEU HB3 1 1 9 30814 1 1 90 LEU HD11 H 0.867 -0.683 -4.944 1.00 . A A . 90 LEU HD11 1 1 9 30815 1 1 90 LEU HD12 H 1.708 -1.206 -3.485 1.00 . A A . 90 LEU HD12 1 1 9 30816 1 1 90 LEU HD13 H 1.840 -2.153 -4.967 1.00 . A A . 90 LEU HD13 1 1 9 30817 1 1 90 LEU HD21 H 2.442 0.467 -6.899 1.00 . A A . 90 LEU HD21 1 1 9 30818 1 1 90 LEU HD22 H 2.784 -1.263 -6.911 1.00 . A A . 90 LEU HD22 1 1 9 30819 1 1 90 LEU HD23 H 4.106 -0.109 -6.789 1.00 . A A . 90 LEU HD23 1 1 9 30820 1 1 90 LEU HG H 3.870 -0.791 -4.568 1.00 . A A . 90 LEU HG 1 1 9 30821 1 1 90 LEU N N 5.303 1.205 -4.439 1.00 . A A . 90 LEU N 1 1 9 30822 1 1 90 LEU O O 4.130 4.300 -4.875 1.00 . A A . 90 LEU O 1 1 9 30823 1 1 91 TYR C C 4.231 4.391 -0.719 1.00 . A A . 91 TYR C 1 1 9 30824 1 1 91 TYR CA C 3.734 4.559 -2.151 1.00 . A A . 91 TYR CA 1 1 9 30825 1 1 91 TYR CB C 2.281 5.035 -2.135 1.00 . A A . 91 TYR CB 1 1 9 30826 1 1 91 TYR CD1 C 0.863 2.951 -2.105 1.00 . A A . 91 TYR CD1 1 1 9 30827 1 1 91 TYR CD2 C 1.196 4.164 -0.034 1.00 . A A . 91 TYR CD2 1 1 9 30828 1 1 91 TYR CE1 C 0.070 2.016 -1.430 1.00 . A A . 91 TYR CE1 1 1 9 30829 1 1 91 TYR CE2 C 0.404 3.230 0.643 1.00 . A A . 91 TYR CE2 1 1 9 30830 1 1 91 TYR CG C 1.426 4.025 -1.407 1.00 . A A . 91 TYR CG 1 1 9 30831 1 1 91 TYR CZ C -0.159 2.155 -0.056 1.00 . A A . 91 TYR CZ 1 1 9 30832 1 1 91 TYR H H 3.758 2.445 -2.395 1.00 . A A . 91 TYR H 1 1 9 30833 1 1 91 TYR HA H 4.341 5.306 -2.645 1.00 . A A . 91 TYR HA 1 1 9 30834 1 1 91 TYR HB2 H 2.220 5.989 -1.632 1.00 . A A . 91 TYR HB2 1 1 9 30835 1 1 91 TYR HB3 H 1.923 5.139 -3.148 1.00 . A A . 91 TYR HB3 1 1 9 30836 1 1 91 TYR HD1 H 1.039 2.845 -3.164 1.00 . A A . 91 TYR HD1 1 1 9 30837 1 1 91 TYR HD2 H 1.629 4.994 0.503 1.00 . A A . 91 TYR HD2 1 1 9 30838 1 1 91 TYR HE1 H -0.364 1.186 -1.968 1.00 . A A . 91 TYR HE1 1 1 9 30839 1 1 91 TYR HE2 H 0.226 3.338 1.702 1.00 . A A . 91 TYR HE2 1 1 9 30840 1 1 91 TYR HH H -0.568 1.106 1.486 1.00 . A A . 91 TYR HH 1 1 9 30841 1 1 91 TYR N N 3.832 3.298 -2.882 1.00 . A A . 91 TYR N 1 1 9 30842 1 1 91 TYR O O 4.425 3.272 -0.247 1.00 . A A . 91 TYR O 1 1 9 30843 1 1 91 TYR OH O -0.940 1.232 0.610 1.00 . A A . 91 TYR OH 1 1 9 30844 1 1 92 ALA C C 3.737 5.234 2.296 1.00 . A A . 92 ALA C 1 1 9 30845 1 1 92 ALA CA C 4.901 5.480 1.346 1.00 . A A . 92 ALA CA 1 1 9 30846 1 1 92 ALA CB C 5.581 6.800 1.701 1.00 . A A . 92 ALA CB 1 1 9 30847 1 1 92 ALA H H 4.256 6.370 -0.458 1.00 . A A . 92 ALA H 1 1 9 30848 1 1 92 ALA HA H 5.614 4.687 1.456 1.00 . A A . 92 ALA HA 1 1 9 30849 1 1 92 ALA HB1 H 4.929 7.620 1.442 1.00 . A A . 92 ALA HB1 1 1 9 30850 1 1 92 ALA HB2 H 6.505 6.886 1.150 1.00 . A A . 92 ALA HB2 1 1 9 30851 1 1 92 ALA HB3 H 5.789 6.825 2.760 1.00 . A A . 92 ALA HB3 1 1 9 30852 1 1 92 ALA N N 4.432 5.512 -0.033 1.00 . A A . 92 ALA N 1 1 9 30853 1 1 92 ALA O O 2.755 5.978 2.299 1.00 . A A . 92 ALA O 1 1 9 30854 1 1 93 ALA C C 3.197 4.221 5.474 1.00 . A A . 93 ALA C 1 1 9 30855 1 1 93 ALA CA C 2.789 3.842 4.057 1.00 . A A . 93 ALA CA 1 1 9 30856 1 1 93 ALA CB C 2.496 2.343 3.991 1.00 . A A . 93 ALA CB 1 1 9 30857 1 1 93 ALA H H 4.650 3.626 3.063 1.00 . A A . 93 ALA H 1 1 9 30858 1 1 93 ALA HA H 1.886 4.380 3.801 1.00 . A A . 93 ALA HA 1 1 9 30859 1 1 93 ALA HB1 H 3.278 1.798 4.499 1.00 . A A . 93 ALA HB1 1 1 9 30860 1 1 93 ALA HB2 H 2.450 2.029 2.958 1.00 . A A . 93 ALA HB2 1 1 9 30861 1 1 93 ALA HB3 H 1.548 2.141 4.469 1.00 . A A . 93 ALA HB3 1 1 9 30862 1 1 93 ALA N N 3.847 4.183 3.105 1.00 . A A . 93 ALA N 1 1 9 30863 1 1 93 ALA O O 3.418 3.354 6.319 1.00 . A A . 93 ALA O 1 1 9 30864 1 1 94 ASP C C 2.441 6.103 7.952 1.00 . A A . 94 ASP C 1 1 9 30865 1 1 94 ASP CA C 3.669 6.005 7.052 1.00 . A A . 94 ASP CA 1 1 9 30866 1 1 94 ASP CB C 4.335 7.377 6.941 1.00 . A A . 94 ASP CB 1 1 9 30867 1 1 94 ASP CG C 5.714 7.239 6.309 1.00 . A A . 94 ASP CG 1 1 9 30868 1 1 94 ASP H H 3.104 6.168 5.015 1.00 . A A . 94 ASP H 1 1 9 30869 1 1 94 ASP HA H 4.373 5.315 7.496 1.00 . A A . 94 ASP HA 1 1 9 30870 1 1 94 ASP HB2 H 3.729 8.017 6.333 1.00 . A A . 94 ASP HB2 1 1 9 30871 1 1 94 ASP HB3 H 4.433 7.810 7.924 1.00 . A A . 94 ASP HB3 1 1 9 30872 1 1 94 ASP N N 3.292 5.522 5.728 1.00 . A A . 94 ASP N 1 1 9 30873 1 1 94 ASP O O 1.934 5.095 8.440 1.00 . A A . 94 ASP O 1 1 9 30874 1 1 94 ASP OD1 O 6.196 6.121 6.228 1.00 . A A . 94 ASP OD1 1 1 9 30875 1 1 94 ASP OD2 O 6.268 8.251 5.914 1.00 . A A . 94 ASP OD2 1 1 9 30876 1 1 95 SER C C 0.174 8.900 8.723 1.00 . A A . 95 SER C 1 1 9 30877 1 1 95 SER CA C 0.809 7.548 9.024 1.00 . A A . 95 SER CA 1 1 9 30878 1 1 95 SER CB C 1.222 7.500 10.493 1.00 . A A . 95 SER CB 1 1 9 30879 1 1 95 SER H H 2.417 8.095 7.760 1.00 . A A . 95 SER H 1 1 9 30880 1 1 95 SER HA H 0.083 6.769 8.840 1.00 . A A . 95 SER HA 1 1 9 30881 1 1 95 SER HB2 H 0.397 7.806 11.115 1.00 . A A . 95 SER HB2 1 1 9 30882 1 1 95 SER HB3 H 1.506 6.496 10.753 1.00 . A A . 95 SER HB3 1 1 9 30883 1 1 95 SER HG H 2.731 8.548 9.854 1.00 . A A . 95 SER HG 1 1 9 30884 1 1 95 SER N N 1.972 7.326 8.174 1.00 . A A . 95 SER N 1 1 9 30885 1 1 95 SER O O 0.775 9.749 8.069 1.00 . A A . 95 SER O 1 1 9 30886 1 1 95 SER OG O 2.315 8.385 10.702 1.00 . A A . 95 SER OG 1 1 9 30887 1 1 96 ARG C C -2.788 10.565 10.096 1.00 . A A . 96 ARG C 1 1 9 30888 1 1 96 ARG CA C -1.754 10.348 8.996 1.00 . A A . 96 ARG CA 1 1 9 30889 1 1 96 ARG CB C -2.450 10.341 7.634 1.00 . A A . 96 ARG CB 1 1 9 30890 1 1 96 ARG CD C -3.929 11.641 6.092 1.00 . A A . 96 ARG CD 1 1 9 30891 1 1 96 ARG CG C -3.160 11.681 7.409 1.00 . A A . 96 ARG CG 1 1 9 30892 1 1 96 ARG CZ C -5.707 13.279 6.289 1.00 . A A . 96 ARG CZ 1 1 9 30893 1 1 96 ARG H H -1.481 8.386 9.717 1.00 . A A . 96 ARG H 1 1 9 30894 1 1 96 ARG HA H -1.046 11.163 9.021 1.00 . A A . 96 ARG HA 1 1 9 30895 1 1 96 ARG HB2 H -1.711 10.194 6.860 1.00 . A A . 96 ARG HB2 1 1 9 30896 1 1 96 ARG HB3 H -3.172 9.543 7.599 1.00 . A A . 96 ARG HB3 1 1 9 30897 1 1 96 ARG HD2 H -3.262 11.386 5.299 1.00 . A A . 96 ARG HD2 1 1 9 30898 1 1 96 ARG HD3 H -4.707 10.894 6.155 1.00 . A A . 96 ARG HD3 1 1 9 30899 1 1 96 ARG HE H -4.023 13.582 5.249 1.00 . A A . 96 ARG HE 1 1 9 30900 1 1 96 ARG HG2 H -3.853 11.871 8.212 1.00 . A A . 96 ARG HG2 1 1 9 30901 1 1 96 ARG HG3 H -2.429 12.471 7.370 1.00 . A A . 96 ARG HG3 1 1 9 30902 1 1 96 ARG HH11 H -5.983 11.537 7.239 1.00 . A A . 96 ARG HH11 1 1 9 30903 1 1 96 ARG HH12 H -7.267 12.686 7.397 1.00 . A A . 96 ARG HH12 1 1 9 30904 1 1 96 ARG HH21 H -5.706 15.096 5.452 1.00 . A A . 96 ARG HH21 1 1 9 30905 1 1 96 ARG HH22 H -7.111 14.702 6.385 1.00 . A A . 96 ARG HH22 1 1 9 30906 1 1 96 ARG N N -1.046 9.096 9.205 1.00 . A A . 96 ARG N 1 1 9 30907 1 1 96 ARG NE N -4.515 12.944 5.807 1.00 . A A . 96 ARG NE 1 1 9 30908 1 1 96 ARG NH1 N -6.371 12.435 7.033 1.00 . A A . 96 ARG NH1 1 1 9 30909 1 1 96 ARG NH2 N -6.214 14.450 6.021 1.00 . A A . 96 ARG NH2 1 1 9 30910 1 1 96 ARG O O -3.399 9.620 10.588 1.00 . A A . 96 ARG O 1 1 9 30911 1 1 97 LEU C C -5.269 12.679 10.850 1.00 . A A . 97 LEU C 1 1 9 30912 1 1 97 LEU CA C -3.986 12.171 11.486 1.00 . A A . 97 LEU CA 1 1 9 30913 1 1 97 LEU CB C -3.415 13.240 12.423 1.00 . A A . 97 LEU CB 1 1 9 30914 1 1 97 LEU CD1 C -1.500 13.567 14.005 1.00 . A A . 97 LEU CD1 1 1 9 30915 1 1 97 LEU CD2 C -3.429 12.123 14.664 1.00 . A A . 97 LEU CD2 1 1 9 30916 1 1 97 LEU CG C -2.542 12.570 13.497 1.00 . A A . 97 LEU CG 1 1 9 30917 1 1 97 LEU H H -2.497 12.545 10.024 1.00 . A A . 97 LEU H 1 1 9 30918 1 1 97 LEU HA H -4.219 11.285 12.056 1.00 . A A . 97 LEU HA 1 1 9 30919 1 1 97 LEU HB2 H -2.821 13.932 11.843 1.00 . A A . 97 LEU HB2 1 1 9 30920 1 1 97 LEU HB3 H -4.224 13.781 12.896 1.00 . A A . 97 LEU HB3 1 1 9 30921 1 1 97 LEU HD11 H -0.906 13.922 13.177 1.00 . A A . 97 LEU HD11 1 1 9 30922 1 1 97 LEU HD12 H -0.862 13.081 14.724 1.00 . A A . 97 LEU HD12 1 1 9 30923 1 1 97 LEU HD13 H -2.002 14.403 14.470 1.00 . A A . 97 LEU HD13 1 1 9 30924 1 1 97 LEU HD21 H -3.969 12.973 15.053 1.00 . A A . 97 LEU HD21 1 1 9 30925 1 1 97 LEU HD22 H -2.816 11.701 15.440 1.00 . A A . 97 LEU HD22 1 1 9 30926 1 1 97 LEU HD23 H -4.132 11.378 14.322 1.00 . A A . 97 LEU HD23 1 1 9 30927 1 1 97 LEU HG H -2.049 11.707 13.080 1.00 . A A . 97 LEU HG 1 1 9 30928 1 1 97 LEU N N -3.000 11.829 10.462 1.00 . A A . 97 LEU N 1 1 9 30929 1 1 97 LEU O O -5.238 13.483 9.922 1.00 . A A . 97 LEU O 1 1 9 30930 1 1 98 VAL C C -8.543 13.241 11.947 1.00 . A A . 98 VAL C 1 1 9 30931 1 1 98 VAL CA C -7.704 12.635 10.830 1.00 . A A . 98 VAL CA 1 1 9 30932 1 1 98 VAL CB C -8.433 11.434 10.221 1.00 . A A . 98 VAL CB 1 1 9 30933 1 1 98 VAL CG1 C -9.416 11.920 9.158 1.00 . A A . 98 VAL CG1 1 1 9 30934 1 1 98 VAL CG2 C -7.410 10.492 9.586 1.00 . A A . 98 VAL CG2 1 1 9 30935 1 1 98 VAL H H -6.372 11.570 12.106 1.00 . A A . 98 VAL H 1 1 9 30936 1 1 98 VAL HA H -7.556 13.386 10.065 1.00 . A A . 98 VAL HA 1 1 9 30937 1 1 98 VAL HB H -8.969 10.906 10.998 1.00 . A A . 98 VAL HB 1 1 9 30938 1 1 98 VAL HG11 H -9.981 11.084 8.778 1.00 . A A . 98 VAL HG11 1 1 9 30939 1 1 98 VAL HG12 H -8.864 12.379 8.349 1.00 . A A . 98 VAL HG12 1 1 9 30940 1 1 98 VAL HG13 H -10.086 12.647 9.595 1.00 . A A . 98 VAL HG13 1 1 9 30941 1 1 98 VAL HG21 H -6.706 11.066 9.002 1.00 . A A . 98 VAL HG21 1 1 9 30942 1 1 98 VAL HG22 H -7.923 9.788 8.949 1.00 . A A . 98 VAL HG22 1 1 9 30943 1 1 98 VAL HG23 H -6.883 9.956 10.365 1.00 . A A . 98 VAL HG23 1 1 9 30944 1 1 98 VAL N N -6.407 12.206 11.359 1.00 . A A . 98 VAL N 1 1 9 30945 1 1 98 VAL O O -8.992 12.540 12.852 1.00 . A A . 98 VAL O 1 1 9 30946 1 1 99 VAL C C -10.535 16.202 12.261 1.00 . A A . 99 VAL C 1 1 9 30947 1 1 99 VAL CA C -9.531 15.251 12.901 1.00 . A A . 99 VAL CA 1 1 9 30948 1 1 99 VAL CB C -8.583 16.033 13.816 1.00 . A A . 99 VAL CB 1 1 9 30949 1 1 99 VAL CG1 C -7.394 15.145 14.198 1.00 . A A . 99 VAL CG1 1 1 9 30950 1 1 99 VAL CG2 C -8.069 17.277 13.090 1.00 . A A . 99 VAL CG2 1 1 9 30951 1 1 99 VAL H H -8.381 15.064 11.137 1.00 . A A . 99 VAL H 1 1 9 30952 1 1 99 VAL HA H -10.075 14.533 13.500 1.00 . A A . 99 VAL HA 1 1 9 30953 1 1 99 VAL HB H -9.112 16.327 14.711 1.00 . A A . 99 VAL HB 1 1 9 30954 1 1 99 VAL HG11 H -6.777 14.975 13.327 1.00 . A A . 99 VAL HG11 1 1 9 30955 1 1 99 VAL HG12 H -7.754 14.201 14.574 1.00 . A A . 99 VAL HG12 1 1 9 30956 1 1 99 VAL HG13 H -6.808 15.634 14.958 1.00 . A A . 99 VAL HG13 1 1 9 30957 1 1 99 VAL HG21 H -7.238 17.695 13.628 1.00 . A A . 99 VAL HG21 1 1 9 30958 1 1 99 VAL HG22 H -8.861 18.010 13.027 1.00 . A A . 99 VAL HG22 1 1 9 30959 1 1 99 VAL HG23 H -7.752 16.998 12.098 1.00 . A A . 99 VAL HG23 1 1 9 30960 1 1 99 VAL N N -8.751 14.547 11.879 1.00 . A A . 99 VAL N 1 1 9 30961 1 1 99 VAL O O -10.425 16.532 11.081 1.00 . A A . 99 VAL O 1 1 9 30962 1 1 100 ALA C C -12.039 19.021 12.687 1.00 . A A . 100 ALA C 1 1 9 30963 1 1 100 ALA CA C -12.511 17.576 12.556 1.00 . A A . 100 ALA CA 1 1 9 30964 1 1 100 ALA CB C -13.813 17.389 13.338 1.00 . A A . 100 ALA CB 1 1 9 30965 1 1 100 ALA H H -11.532 16.366 13.991 1.00 . A A . 100 ALA H 1 1 9 30966 1 1 100 ALA HA H -12.698 17.366 11.517 1.00 . A A . 100 ALA HA 1 1 9 30967 1 1 100 ALA HB1 H -14.272 16.453 13.057 1.00 . A A . 100 ALA HB1 1 1 9 30968 1 1 100 ALA HB2 H -14.488 18.202 13.115 1.00 . A A . 100 ALA HB2 1 1 9 30969 1 1 100 ALA HB3 H -13.599 17.381 14.397 1.00 . A A . 100 ALA HB3 1 1 9 30970 1 1 100 ALA N N -11.499 16.648 13.051 1.00 . A A . 100 ALA N 1 1 9 30971 1 1 100 ALA O O -11.298 19.361 13.606 1.00 . A A . 100 ALA O 1 1 9 30972 1 1 101 LYS C C -12.466 21.904 13.115 1.00 . A A . 101 LYS C 1 1 9 30973 1 1 101 LYS CA C -12.096 21.272 11.778 1.00 . A A . 101 LYS CA 1 1 9 30974 1 1 101 LYS CB C -12.800 22.022 10.645 1.00 . A A . 101 LYS CB 1 1 9 30975 1 1 101 LYS CD C -12.939 24.190 9.410 1.00 . A A . 101 LYS CD 1 1 9 30976 1 1 101 LYS CE C -12.406 25.622 9.337 1.00 . A A . 101 LYS CE 1 1 9 30977 1 1 101 LYS CG C -12.279 23.459 10.581 1.00 . A A . 101 LYS CG 1 1 9 30978 1 1 101 LYS H H -13.060 19.531 11.045 1.00 . A A . 101 LYS H 1 1 9 30979 1 1 101 LYS HA H -11.027 21.348 11.635 1.00 . A A . 101 LYS HA 1 1 9 30980 1 1 101 LYS HB2 H -12.601 21.526 9.708 1.00 . A A . 101 LYS HB2 1 1 9 30981 1 1 101 LYS HB3 H -13.863 22.034 10.827 1.00 . A A . 101 LYS HB3 1 1 9 30982 1 1 101 LYS HD2 H -12.710 23.672 8.489 1.00 . A A . 101 LYS HD2 1 1 9 30983 1 1 101 LYS HD3 H -14.008 24.212 9.555 1.00 . A A . 101 LYS HD3 1 1 9 30984 1 1 101 LYS HE2 H -12.649 26.143 10.252 1.00 . A A . 101 LYS HE2 1 1 9 30985 1 1 101 LYS HE3 H -11.335 25.602 9.207 1.00 . A A . 101 LYS HE3 1 1 9 30986 1 1 101 LYS HG2 H -12.516 23.968 11.504 1.00 . A A . 101 LYS HG2 1 1 9 30987 1 1 101 LYS HG3 H -11.209 23.448 10.440 1.00 . A A . 101 LYS HG3 1 1 9 30988 1 1 101 LYS HZ1 H -13.461 27.216 8.511 1.00 . A A . 101 LYS HZ1 1 1 9 30989 1 1 101 LYS HZ2 H -13.770 25.720 7.767 1.00 . A A . 101 LYS HZ2 1 1 9 30990 1 1 101 LYS HZ3 H -12.309 26.535 7.469 1.00 . A A . 101 LYS HZ3 1 1 9 30991 1 1 101 LYS N N -12.479 19.866 11.762 1.00 . A A . 101 LYS N 1 1 9 30992 1 1 101 LYS NZ N -13.034 26.327 8.184 1.00 . A A . 101 LYS NZ 1 1 9 30993 1 1 101 LYS O O -11.826 22.858 13.559 1.00 . A A . 101 LYS O 1 1 9 30994 1 1 102 ASN C C -12.834 21.827 16.059 1.00 . A A . 102 ASN C 1 1 9 30995 1 1 102 ASN CA C -13.955 21.901 15.033 1.00 . A A . 102 ASN CA 1 1 9 30996 1 1 102 ASN CB C -15.157 21.098 15.533 1.00 . A A . 102 ASN CB 1 1 9 30997 1 1 102 ASN CG C -15.619 21.636 16.882 1.00 . A A . 102 ASN CG 1 1 9 30998 1 1 102 ASN H H -13.979 20.614 13.348 1.00 . A A . 102 ASN H 1 1 9 30999 1 1 102 ASN HA H -14.250 22.931 14.907 1.00 . A A . 102 ASN HA 1 1 9 31000 1 1 102 ASN HB2 H -15.963 21.177 14.819 1.00 . A A . 102 ASN HB2 1 1 9 31001 1 1 102 ASN HB3 H -14.875 20.059 15.641 1.00 . A A . 102 ASN HB3 1 1 9 31002 1 1 102 ASN HD21 H -16.106 19.848 17.596 1.00 . A A . 102 ASN HD21 1 1 9 31003 1 1 102 ASN HD22 H -16.367 21.149 18.656 1.00 . A A . 102 ASN HD22 1 1 9 31004 1 1 102 ASN N N -13.504 21.371 13.750 1.00 . A A . 102 ASN N 1 1 9 31005 1 1 102 ASN ND2 N -16.068 20.809 17.787 1.00 . A A . 102 ASN ND2 1 1 9 31006 1 1 102 ASN O O -12.626 22.763 16.834 1.00 . A A . 102 ASN O 1 1 9 31007 1 1 102 ASN OD1 O -15.570 22.843 17.119 1.00 . A A . 102 ASN OD1 1 1 9 31008 1 1 103 SER C C -9.666 20.792 16.297 1.00 . A A . 103 SER C 1 1 9 31009 1 1 103 SER CA C -10.995 20.540 17.000 1.00 . A A . 103 SER CA 1 1 9 31010 1 1 103 SER CB C -11.011 19.123 17.569 1.00 . A A . 103 SER CB 1 1 9 31011 1 1 103 SER H H -12.313 19.999 15.428 1.00 . A A . 103 SER H 1 1 9 31012 1 1 103 SER HA H -11.095 21.243 17.817 1.00 . A A . 103 SER HA 1 1 9 31013 1 1 103 SER HB2 H -11.887 18.990 18.180 1.00 . A A . 103 SER HB2 1 1 9 31014 1 1 103 SER HB3 H -11.030 18.409 16.756 1.00 . A A . 103 SER HB3 1 1 9 31015 1 1 103 SER HG H -9.465 18.080 18.122 1.00 . A A . 103 SER HG 1 1 9 31016 1 1 103 SER N N -12.103 20.715 16.061 1.00 . A A . 103 SER N 1 1 9 31017 1 1 103 SER O O -9.335 20.128 15.313 1.00 . A A . 103 SER O 1 1 9 31018 1 1 103 SER OG O -9.850 18.925 18.365 1.00 . A A . 103 SER OG 1 1 9 31019 1 1 104 ASP C C -6.519 21.215 16.798 1.00 . A A . 104 ASP C 1 1 9 31020 1 1 104 ASP CA C -7.615 22.093 16.213 1.00 . A A . 104 ASP CA 1 1 9 31021 1 1 104 ASP CB C -7.285 23.563 16.480 1.00 . A A . 104 ASP CB 1 1 9 31022 1 1 104 ASP CG C -8.188 24.460 15.639 1.00 . A A . 104 ASP CG 1 1 9 31023 1 1 104 ASP H H -9.219 22.256 17.588 1.00 . A A . 104 ASP H 1 1 9 31024 1 1 104 ASP HA H -7.659 21.935 15.145 1.00 . A A . 104 ASP HA 1 1 9 31025 1 1 104 ASP HB2 H -7.437 23.781 17.527 1.00 . A A . 104 ASP HB2 1 1 9 31026 1 1 104 ASP HB3 H -6.253 23.752 16.221 1.00 . A A . 104 ASP HB3 1 1 9 31027 1 1 104 ASP N N -8.906 21.758 16.805 1.00 . A A . 104 ASP N 1 1 9 31028 1 1 104 ASP O O -6.149 21.358 17.962 1.00 . A A . 104 ASP O 1 1 9 31029 1 1 104 ASP OD1 O -8.809 23.950 14.722 1.00 . A A . 104 ASP OD1 1 1 9 31030 1 1 104 ASP OD2 O -8.245 25.645 15.926 1.00 . A A . 104 ASP OD2 1 1 9 31031 1 1 105 ILE C C -3.750 19.475 15.462 1.00 . A A . 105 ILE C 1 1 9 31032 1 1 105 ILE CA C -4.931 19.405 16.414 1.00 . A A . 105 ILE CA 1 1 9 31033 1 1 105 ILE CB C -5.454 17.972 16.488 1.00 . A A . 105 ILE CB 1 1 9 31034 1 1 105 ILE CD1 C -7.217 16.521 17.511 1.00 . A A . 105 ILE CD1 1 1 9 31035 1 1 105 ILE CG1 C -6.491 17.864 17.611 1.00 . A A . 105 ILE CG1 1 1 9 31036 1 1 105 ILE CG2 C -4.296 17.014 16.765 1.00 . A A . 105 ILE CG2 1 1 9 31037 1 1 105 ILE H H -6.329 20.242 15.058 1.00 . A A . 105 ILE H 1 1 9 31038 1 1 105 ILE HA H -4.593 19.695 17.399 1.00 . A A . 105 ILE HA 1 1 9 31039 1 1 105 ILE HB H -5.915 17.714 15.549 1.00 . A A . 105 ILE HB 1 1 9 31040 1 1 105 ILE HD11 H -7.968 16.576 16.739 1.00 . A A . 105 ILE HD11 1 1 9 31041 1 1 105 ILE HD12 H -7.690 16.296 18.455 1.00 . A A . 105 ILE HD12 1 1 9 31042 1 1 105 ILE HD13 H -6.509 15.740 17.273 1.00 . A A . 105 ILE HD13 1 1 9 31043 1 1 105 ILE HG12 H -5.990 17.931 18.566 1.00 . A A . 105 ILE HG12 1 1 9 31044 1 1 105 ILE HG13 H -7.207 18.667 17.522 1.00 . A A . 105 ILE HG13 1 1 9 31045 1 1 105 ILE HG21 H -3.672 17.422 17.546 1.00 . A A . 105 ILE HG21 1 1 9 31046 1 1 105 ILE HG22 H -3.713 16.890 15.862 1.00 . A A . 105 ILE HG22 1 1 9 31047 1 1 105 ILE HG23 H -4.685 16.057 17.076 1.00 . A A . 105 ILE HG23 1 1 9 31048 1 1 105 ILE N N -5.998 20.306 15.978 1.00 . A A . 105 ILE N 1 1 9 31049 1 1 105 ILE O O -3.909 19.350 14.248 1.00 . A A . 105 ILE O 1 1 9 31050 1 1 106 GLN C C -0.509 18.480 15.371 1.00 . A A . 106 GLN C 1 1 9 31051 1 1 106 GLN CA C -1.349 19.744 15.209 1.00 . A A . 106 GLN CA 1 1 9 31052 1 1 106 GLN CB C -0.521 20.970 15.622 1.00 . A A . 106 GLN CB 1 1 9 31053 1 1 106 GLN CD C -0.802 22.240 13.481 1.00 . A A . 106 GLN CD 1 1 9 31054 1 1 106 GLN CG C -1.113 22.225 14.974 1.00 . A A . 106 GLN CG 1 1 9 31055 1 1 106 GLN H H -2.486 19.752 16.994 1.00 . A A . 106 GLN H 1 1 9 31056 1 1 106 GLN HA H -1.638 19.848 14.173 1.00 . A A . 106 GLN HA 1 1 9 31057 1 1 106 GLN HB2 H -0.544 21.070 16.694 1.00 . A A . 106 GLN HB2 1 1 9 31058 1 1 106 GLN HB3 H 0.502 20.855 15.305 1.00 . A A . 106 GLN HB3 1 1 9 31059 1 1 106 GLN HE21 H 1.152 22.480 13.741 1.00 . A A . 106 GLN HE21 1 1 9 31060 1 1 106 GLN HE22 H 0.640 22.393 12.125 1.00 . A A . 106 GLN HE22 1 1 9 31061 1 1 106 GLN HG2 H -2.184 22.228 15.117 1.00 . A A . 106 GLN HG2 1 1 9 31062 1 1 106 GLN HG3 H -0.686 23.100 15.437 1.00 . A A . 106 GLN HG3 1 1 9 31063 1 1 106 GLN N N -2.556 19.667 16.022 1.00 . A A . 106 GLN N 1 1 9 31064 1 1 106 GLN NE2 N 0.432 22.383 13.082 1.00 . A A . 106 GLN NE2 1 1 9 31065 1 1 106 GLN O O -0.571 17.806 16.398 1.00 . A A . 106 GLN O 1 1 9 31066 1 1 106 GLN OE1 O -1.707 22.113 12.655 1.00 . A A . 106 GLN OE1 1 1 9 31067 1 1 107 PRO C C 2.148 16.997 15.573 1.00 . A A . 107 PRO C 1 1 9 31068 1 1 107 PRO CA C 1.161 16.956 14.408 1.00 . A A . 107 PRO CA 1 1 9 31069 1 1 107 PRO CB C 1.899 17.012 13.055 1.00 . A A . 107 PRO CB 1 1 9 31070 1 1 107 PRO CD C 0.421 18.909 13.122 1.00 . A A . 107 PRO CD 1 1 9 31071 1 1 107 PRO CG C 1.750 18.422 12.581 1.00 . A A . 107 PRO CG 1 1 9 31072 1 1 107 PRO HA H 0.563 16.058 14.455 1.00 . A A . 107 PRO HA 1 1 9 31073 1 1 107 PRO HB2 H 2.945 16.766 13.181 1.00 . A A . 107 PRO HB2 1 1 9 31074 1 1 107 PRO HB3 H 1.441 16.338 12.354 1.00 . A A . 107 PRO HB3 1 1 9 31075 1 1 107 PRO HD2 H 0.462 19.970 13.296 1.00 . A A . 107 PRO HD2 1 1 9 31076 1 1 107 PRO HD3 H -0.390 18.667 12.453 1.00 . A A . 107 PRO HD3 1 1 9 31077 1 1 107 PRO HG2 H 2.556 19.035 12.970 1.00 . A A . 107 PRO HG2 1 1 9 31078 1 1 107 PRO HG3 H 1.738 18.462 11.503 1.00 . A A . 107 PRO HG3 1 1 9 31079 1 1 107 PRO N N 0.278 18.160 14.382 1.00 . A A . 107 PRO N 1 1 9 31080 1 1 107 PRO O O 3.251 17.528 15.437 1.00 . A A . 107 PRO O 1 1 9 31081 1 1 108 THR C C 2.017 15.487 18.951 1.00 . A A . 108 THR C 1 1 9 31082 1 1 108 THR CA C 2.602 16.397 17.877 1.00 . A A . 108 THR CA 1 1 9 31083 1 1 108 THR CB C 2.750 17.816 18.436 1.00 . A A . 108 THR CB 1 1 9 31084 1 1 108 THR CG2 C 3.912 17.858 19.428 1.00 . A A . 108 THR CG2 1 1 9 31085 1 1 108 THR H H 0.864 15.998 16.726 1.00 . A A . 108 THR H 1 1 9 31086 1 1 108 THR HA H 3.579 16.029 17.596 1.00 . A A . 108 THR HA 1 1 9 31087 1 1 108 THR HB H 1.840 18.101 18.939 1.00 . A A . 108 THR HB 1 1 9 31088 1 1 108 THR HG1 H 3.716 18.359 16.836 1.00 . A A . 108 THR HG1 1 1 9 31089 1 1 108 THR HG21 H 4.847 17.832 18.889 1.00 . A A . 108 THR HG21 1 1 9 31090 1 1 108 THR HG22 H 3.852 17.006 20.087 1.00 . A A . 108 THR HG22 1 1 9 31091 1 1 108 THR HG23 H 3.856 18.768 20.009 1.00 . A A . 108 THR HG23 1 1 9 31092 1 1 108 THR N N 1.746 16.424 16.697 1.00 . A A . 108 THR N 1 1 9 31093 1 1 108 THR O O 0.801 15.429 19.130 1.00 . A A . 108 THR O 1 1 9 31094 1 1 108 THR OG1 O 3.006 18.724 17.375 1.00 . A A . 108 THR OG1 1 1 9 31095 1 1 109 VAL C C 1.861 14.704 21.886 1.00 . A A . 109 VAL C 1 1 9 31096 1 1 109 VAL CA C 2.450 13.896 20.731 1.00 . A A . 109 VAL CA 1 1 9 31097 1 1 109 VAL CB C 3.622 13.053 21.232 1.00 . A A . 109 VAL CB 1 1 9 31098 1 1 109 VAL CG1 C 4.626 13.949 21.955 1.00 . A A . 109 VAL CG1 1 1 9 31099 1 1 109 VAL CG2 C 3.106 11.979 22.191 1.00 . A A . 109 VAL CG2 1 1 9 31100 1 1 109 VAL H H 3.847 14.878 19.479 1.00 . A A . 109 VAL H 1 1 9 31101 1 1 109 VAL HA H 1.698 13.235 20.344 1.00 . A A . 109 VAL HA 1 1 9 31102 1 1 109 VAL HB H 4.106 12.584 20.389 1.00 . A A . 109 VAL HB 1 1 9 31103 1 1 109 VAL HG11 H 4.226 14.227 22.919 1.00 . A A . 109 VAL HG11 1 1 9 31104 1 1 109 VAL HG12 H 4.804 14.838 21.369 1.00 . A A . 109 VAL HG12 1 1 9 31105 1 1 109 VAL HG13 H 5.554 13.414 22.091 1.00 . A A . 109 VAL HG13 1 1 9 31106 1 1 109 VAL HG21 H 2.552 12.446 22.991 1.00 . A A . 109 VAL HG21 1 1 9 31107 1 1 109 VAL HG22 H 3.939 11.435 22.600 1.00 . A A . 109 VAL HG22 1 1 9 31108 1 1 109 VAL HG23 H 2.462 11.298 21.656 1.00 . A A . 109 VAL HG23 1 1 9 31109 1 1 109 VAL N N 2.891 14.785 19.665 1.00 . A A . 109 VAL N 1 1 9 31110 1 1 109 VAL O O 0.952 14.255 22.573 1.00 . A A . 109 VAL O 1 1 9 31111 1 1 110 GLU C C 0.461 17.028 23.058 1.00 . A A . 110 GLU C 1 1 9 31112 1 1 110 GLU CA C 1.953 16.740 23.200 1.00 . A A . 110 GLU CA 1 1 9 31113 1 1 110 GLU CB C 2.723 18.064 23.194 1.00 . A A . 110 GLU CB 1 1 9 31114 1 1 110 GLU CD C 2.951 18.208 25.680 1.00 . A A . 110 GLU CD 1 1 9 31115 1 1 110 GLU CG C 2.363 18.875 24.441 1.00 . A A . 110 GLU CG 1 1 9 31116 1 1 110 GLU H H 3.155 16.173 21.534 1.00 . A A . 110 GLU H 1 1 9 31117 1 1 110 GLU HA H 2.125 16.239 24.141 1.00 . A A . 110 GLU HA 1 1 9 31118 1 1 110 GLU HB2 H 3.784 17.863 23.186 1.00 . A A . 110 GLU HB2 1 1 9 31119 1 1 110 GLU HB3 H 2.457 18.629 22.312 1.00 . A A . 110 GLU HB3 1 1 9 31120 1 1 110 GLU HG2 H 2.764 19.873 24.346 1.00 . A A . 110 GLU HG2 1 1 9 31121 1 1 110 GLU HG3 H 1.291 18.933 24.542 1.00 . A A . 110 GLU HG3 1 1 9 31122 1 1 110 GLU N N 2.413 15.892 22.110 1.00 . A A . 110 GLU N 1 1 9 31123 1 1 110 GLU O O -0.336 16.659 23.915 1.00 . A A . 110 GLU O 1 1 9 31124 1 1 110 GLU OE1 O 3.711 17.267 25.519 1.00 . A A . 110 GLU OE1 1 1 9 31125 1 1 110 GLU OE2 O 2.631 18.646 26.772 1.00 . A A . 110 GLU OE2 1 1 9 31126 1 1 111 SER C C -2.186 16.778 21.761 1.00 . A A . 111 SER C 1 1 9 31127 1 1 111 SER CA C -1.312 18.027 21.738 1.00 . A A . 111 SER CA 1 1 9 31128 1 1 111 SER CB C -1.458 18.720 20.381 1.00 . A A . 111 SER CB 1 1 9 31129 1 1 111 SER H H 0.765 17.962 21.316 1.00 . A A . 111 SER H 1 1 9 31130 1 1 111 SER HA H -1.639 18.705 22.512 1.00 . A A . 111 SER HA 1 1 9 31131 1 1 111 SER HB2 H -0.659 19.431 20.246 1.00 . A A . 111 SER HB2 1 1 9 31132 1 1 111 SER HB3 H -1.413 17.981 19.591 1.00 . A A . 111 SER HB3 1 1 9 31133 1 1 111 SER HG H -3.339 18.836 19.892 1.00 . A A . 111 SER HG 1 1 9 31134 1 1 111 SER N N 0.088 17.685 21.969 1.00 . A A . 111 SER N 1 1 9 31135 1 1 111 SER O O -3.388 16.858 22.007 1.00 . A A . 111 SER O 1 1 9 31136 1 1 111 SER OG O -2.704 19.405 20.334 1.00 . A A . 111 SER OG 1 1 9 31137 1 1 112 LEU C C -2.589 13.911 22.945 1.00 . A A . 112 LEU C 1 1 9 31138 1 1 112 LEU CA C -2.291 14.367 21.523 1.00 . A A . 112 LEU CA 1 1 9 31139 1 1 112 LEU CB C -1.485 13.297 20.785 1.00 . A A . 112 LEU CB 1 1 9 31140 1 1 112 LEU CD1 C -0.595 12.639 18.536 1.00 . A A . 112 LEU CD1 1 1 9 31141 1 1 112 LEU CD2 C -3.056 13.031 18.843 1.00 . A A . 112 LEU CD2 1 1 9 31142 1 1 112 LEU CG C -1.645 13.482 19.271 1.00 . A A . 112 LEU CG 1 1 9 31143 1 1 112 LEU H H -0.604 15.631 21.343 1.00 . A A . 112 LEU H 1 1 9 31144 1 1 112 LEU HA H -3.229 14.512 21.016 1.00 . A A . 112 LEU HA 1 1 9 31145 1 1 112 LEU HB2 H -0.459 13.391 21.043 1.00 . A A . 112 LEU HB2 1 1 9 31146 1 1 112 LEU HB3 H -1.830 12.317 21.067 1.00 . A A . 112 LEU HB3 1 1 9 31147 1 1 112 LEU HD11 H 0.333 13.181 18.494 1.00 . A A . 112 LEU HD11 1 1 9 31148 1 1 112 LEU HD12 H -0.933 12.435 17.530 1.00 . A A . 112 LEU HD12 1 1 9 31149 1 1 112 LEU HD13 H -0.448 11.705 19.060 1.00 . A A . 112 LEU HD13 1 1 9 31150 1 1 112 LEU HD21 H -3.401 12.228 19.480 1.00 . A A . 112 LEU HD21 1 1 9 31151 1 1 112 LEU HD22 H -3.033 12.684 17.824 1.00 . A A . 112 LEU HD22 1 1 9 31152 1 1 112 LEU HD23 H -3.736 13.862 18.915 1.00 . A A . 112 LEU HD23 1 1 9 31153 1 1 112 LEU HG H -1.508 14.526 19.017 1.00 . A A . 112 LEU HG 1 1 9 31154 1 1 112 LEU N N -1.569 15.630 21.514 1.00 . A A . 112 LEU N 1 1 9 31155 1 1 112 LEU O O -3.535 13.162 23.182 1.00 . A A . 112 LEU O 1 1 9 31156 1 1 113 LYS C C -3.350 14.310 25.745 1.00 . A A . 113 LYS C 1 1 9 31157 1 1 113 LYS CA C -1.943 13.965 25.274 1.00 . A A . 113 LYS CA 1 1 9 31158 1 1 113 LYS CB C -0.921 14.695 26.151 1.00 . A A . 113 LYS CB 1 1 9 31159 1 1 113 LYS CD C 1.503 14.894 26.729 1.00 . A A . 113 LYS CD 1 1 9 31160 1 1 113 LYS CE C 2.904 14.351 26.440 1.00 . A A . 113 LYS CE 1 1 9 31161 1 1 113 LYS CG C 0.481 14.160 25.860 1.00 . A A . 113 LYS CG 1 1 9 31162 1 1 113 LYS H H -1.017 14.931 23.632 1.00 . A A . 113 LYS H 1 1 9 31163 1 1 113 LYS HA H -1.788 12.904 25.376 1.00 . A A . 113 LYS HA 1 1 9 31164 1 1 113 LYS HB2 H -0.956 15.752 25.939 1.00 . A A . 113 LYS HB2 1 1 9 31165 1 1 113 LYS HB3 H -1.156 14.535 27.191 1.00 . A A . 113 LYS HB3 1 1 9 31166 1 1 113 LYS HD2 H 1.472 15.950 26.506 1.00 . A A . 113 LYS HD2 1 1 9 31167 1 1 113 LYS HD3 H 1.266 14.737 27.770 1.00 . A A . 113 LYS HD3 1 1 9 31168 1 1 113 LYS HE2 H 2.936 13.296 26.671 1.00 . A A . 113 LYS HE2 1 1 9 31169 1 1 113 LYS HE3 H 3.139 14.498 25.396 1.00 . A A . 113 LYS HE3 1 1 9 31170 1 1 113 LYS HG2 H 0.514 13.102 26.076 1.00 . A A . 113 LYS HG2 1 1 9 31171 1 1 113 LYS HG3 H 0.717 14.320 24.826 1.00 . A A . 113 LYS HG3 1 1 9 31172 1 1 113 LYS HZ1 H 3.536 15.162 28.251 1.00 . A A . 113 LYS HZ1 1 1 9 31173 1 1 113 LYS HZ2 H 4.063 16.022 26.884 1.00 . A A . 113 LYS HZ2 1 1 9 31174 1 1 113 LYS HZ3 H 4.793 14.544 27.294 1.00 . A A . 113 LYS HZ3 1 1 9 31175 1 1 113 LYS N N -1.765 14.347 23.880 1.00 . A A . 113 LYS N 1 1 9 31176 1 1 113 LYS NZ N 3.899 15.074 27.280 1.00 . A A . 113 LYS NZ 1 1 9 31177 1 1 113 LYS O O -3.846 15.410 25.504 1.00 . A A . 113 LYS O 1 1 9 31178 1 1 114 GLY C C -6.380 13.291 25.861 1.00 . A A . 114 GLY C 1 1 9 31179 1 1 114 GLY CA C -5.338 13.571 26.936 1.00 . A A . 114 GLY CA 1 1 9 31180 1 1 114 GLY H H -3.540 12.499 26.591 1.00 . A A . 114 GLY H 1 1 9 31181 1 1 114 GLY HA2 H -5.508 12.915 27.774 1.00 . A A . 114 GLY HA2 1 1 9 31182 1 1 114 GLY HA3 H -5.438 14.597 27.260 1.00 . A A . 114 GLY HA3 1 1 9 31183 1 1 114 GLY N N -3.989 13.359 26.424 1.00 . A A . 114 GLY N 1 1 9 31184 1 1 114 GLY O O -7.562 13.121 26.158 1.00 . A A . 114 GLY O 1 1 9 31185 1 1 115 LYS C C -7.024 11.522 23.270 1.00 . A A . 115 LYS C 1 1 9 31186 1 1 115 LYS CA C -6.848 13.014 23.494 1.00 . A A . 115 LYS CA 1 1 9 31187 1 1 115 LYS CB C -6.288 13.657 22.222 1.00 . A A . 115 LYS CB 1 1 9 31188 1 1 115 LYS CD C -7.229 15.929 22.711 1.00 . A A . 115 LYS CD 1 1 9 31189 1 1 115 LYS CE C -6.880 17.400 22.921 1.00 . A A . 115 LYS CE 1 1 9 31190 1 1 115 LYS CG C -5.945 15.125 22.487 1.00 . A A . 115 LYS CG 1 1 9 31191 1 1 115 LYS H H -4.988 13.412 24.421 1.00 . A A . 115 LYS H 1 1 9 31192 1 1 115 LYS HA H -7.811 13.435 23.714 1.00 . A A . 115 LYS HA 1 1 9 31193 1 1 115 LYS HB2 H -5.410 13.126 21.898 1.00 . A A . 115 LYS HB2 1 1 9 31194 1 1 115 LYS HB3 H -7.031 13.608 21.443 1.00 . A A . 115 LYS HB3 1 1 9 31195 1 1 115 LYS HD2 H -7.871 15.824 21.852 1.00 . A A . 115 LYS HD2 1 1 9 31196 1 1 115 LYS HD3 H -7.739 15.571 23.587 1.00 . A A . 115 LYS HD3 1 1 9 31197 1 1 115 LYS HE2 H -6.258 17.502 23.799 1.00 . A A . 115 LYS HE2 1 1 9 31198 1 1 115 LYS HE3 H -6.349 17.768 22.058 1.00 . A A . 115 LYS HE3 1 1 9 31199 1 1 115 LYS HG2 H -5.325 15.192 23.368 1.00 . A A . 115 LYS HG2 1 1 9 31200 1 1 115 LYS HG3 H -5.410 15.531 21.643 1.00 . A A . 115 LYS HG3 1 1 9 31201 1 1 115 LYS HZ1 H -7.981 19.161 22.790 1.00 . A A . 115 LYS HZ1 1 1 9 31202 1 1 115 LYS HZ2 H -8.400 18.180 24.113 1.00 . A A . 115 LYS HZ2 1 1 9 31203 1 1 115 LYS HZ3 H -8.897 17.755 22.545 1.00 . A A . 115 LYS HZ3 1 1 9 31204 1 1 115 LYS N N -5.939 13.258 24.609 1.00 . A A . 115 LYS N 1 1 9 31205 1 1 115 LYS NZ N -8.134 18.183 23.107 1.00 . A A . 115 LYS NZ 1 1 9 31206 1 1 115 LYS O O -6.130 10.729 23.566 1.00 . A A . 115 LYS O 1 1 9 31207 1 1 116 ARG C C -8.164 9.379 21.047 1.00 . A A . 116 ARG C 1 1 9 31208 1 1 116 ARG CA C -8.475 9.728 22.494 1.00 . A A . 116 ARG CA 1 1 9 31209 1 1 116 ARG CB C -9.946 9.435 22.785 1.00 . A A . 116 ARG CB 1 1 9 31210 1 1 116 ARG CD C -11.694 9.348 24.567 1.00 . A A . 116 ARG CD 1 1 9 31211 1 1 116 ARG CG C -10.221 9.638 24.275 1.00 . A A . 116 ARG CG 1 1 9 31212 1 1 116 ARG CZ C -12.778 11.520 24.465 1.00 . A A . 116 ARG CZ 1 1 9 31213 1 1 116 ARG H H -8.866 11.812 22.533 1.00 . A A . 116 ARG H 1 1 9 31214 1 1 116 ARG HA H -7.864 9.114 23.141 1.00 . A A . 116 ARG HA 1 1 9 31215 1 1 116 ARG HB2 H -10.568 10.104 22.207 1.00 . A A . 116 ARG HB2 1 1 9 31216 1 1 116 ARG HB3 H -10.169 8.414 22.515 1.00 . A A . 116 ARG HB3 1 1 9 31217 1 1 116 ARG HD2 H -11.944 8.364 24.200 1.00 . A A . 116 ARG HD2 1 1 9 31218 1 1 116 ARG HD3 H -11.860 9.383 25.635 1.00 . A A . 116 ARG HD3 1 1 9 31219 1 1 116 ARG HE H -12.947 10.122 23.042 1.00 . A A . 116 ARG HE 1 1 9 31220 1 1 116 ARG HG2 H -9.600 8.967 24.851 1.00 . A A . 116 ARG HG2 1 1 9 31221 1 1 116 ARG HG3 H -9.997 10.659 24.547 1.00 . A A . 116 ARG HG3 1 1 9 31222 1 1 116 ARG HH11 H -11.661 11.151 26.085 1.00 . A A . 116 ARG HH11 1 1 9 31223 1 1 116 ARG HH12 H -12.423 12.706 26.039 1.00 . A A . 116 ARG HH12 1 1 9 31224 1 1 116 ARG HH21 H -13.949 12.160 22.973 1.00 . A A . 116 ARG HH21 1 1 9 31225 1 1 116 ARG HH22 H -13.718 13.277 24.276 1.00 . A A . 116 ARG HH22 1 1 9 31226 1 1 116 ARG N N -8.188 11.138 22.748 1.00 . A A . 116 ARG N 1 1 9 31227 1 1 116 ARG NE N -12.543 10.336 23.909 1.00 . A A . 116 ARG NE 1 1 9 31228 1 1 116 ARG NH1 N -12.246 11.815 25.620 1.00 . A A . 116 ARG NH1 1 1 9 31229 1 1 116 ARG NH2 N -13.541 12.386 23.858 1.00 . A A . 116 ARG NH2 1 1 9 31230 1 1 116 ARG O O -8.511 10.120 20.129 1.00 . A A . 116 ARG O 1 1 9 31231 1 1 117 VAL C C -7.607 6.376 19.263 1.00 . A A . 117 VAL C 1 1 9 31232 1 1 117 VAL CA C -7.131 7.802 19.504 1.00 . A A . 117 VAL CA 1 1 9 31233 1 1 117 VAL CB C -5.616 7.880 19.319 1.00 . A A . 117 VAL CB 1 1 9 31234 1 1 117 VAL CG1 C -5.222 7.190 18.009 1.00 . A A . 117 VAL CG1 1 1 9 31235 1 1 117 VAL CG2 C -5.184 9.347 19.272 1.00 . A A . 117 VAL CG2 1 1 9 31236 1 1 117 VAL H H -7.246 7.701 21.610 1.00 . A A . 117 VAL H 1 1 9 31237 1 1 117 VAL HA H -7.600 8.443 18.775 1.00 . A A . 117 VAL HA 1 1 9 31238 1 1 117 VAL HB H -5.129 7.385 20.146 1.00 . A A . 117 VAL HB 1 1 9 31239 1 1 117 VAL HG11 H -5.928 7.452 17.237 1.00 . A A . 117 VAL HG11 1 1 9 31240 1 1 117 VAL HG12 H -5.228 6.120 18.152 1.00 . A A . 117 VAL HG12 1 1 9 31241 1 1 117 VAL HG13 H -4.238 7.510 17.717 1.00 . A A . 117 VAL HG13 1 1 9 31242 1 1 117 VAL HG21 H -4.108 9.401 19.198 1.00 . A A . 117 VAL HG21 1 1 9 31243 1 1 117 VAL HG22 H -5.510 9.848 20.171 1.00 . A A . 117 VAL HG22 1 1 9 31244 1 1 117 VAL HG23 H -5.628 9.825 18.412 1.00 . A A . 117 VAL HG23 1 1 9 31245 1 1 117 VAL N N -7.498 8.246 20.845 1.00 . A A . 117 VAL N 1 1 9 31246 1 1 117 VAL O O -7.471 5.512 20.125 1.00 . A A . 117 VAL O 1 1 9 31247 1 1 118 GLY C C -7.722 4.120 16.748 1.00 . A A . 118 GLY C 1 1 9 31248 1 1 118 GLY CA C -8.658 4.802 17.735 1.00 . A A . 118 GLY CA 1 1 9 31249 1 1 118 GLY H H -8.250 6.860 17.428 1.00 . A A . 118 GLY H 1 1 9 31250 1 1 118 GLY HA2 H -8.729 4.193 18.627 1.00 . A A . 118 GLY HA2 1 1 9 31251 1 1 118 GLY HA3 H -9.632 4.891 17.287 1.00 . A A . 118 GLY HA3 1 1 9 31252 1 1 118 GLY N N -8.168 6.134 18.082 1.00 . A A . 118 GLY N 1 1 9 31253 1 1 118 GLY O O -7.228 4.746 15.809 1.00 . A A . 118 GLY O 1 1 9 31254 1 1 119 VAL C C -7.267 0.767 15.656 1.00 . A A . 119 VAL C 1 1 9 31255 1 1 119 VAL CA C -6.595 2.066 16.081 1.00 . A A . 119 VAL CA 1 1 9 31256 1 1 119 VAL CB C -5.280 1.756 16.800 1.00 . A A . 119 VAL CB 1 1 9 31257 1 1 119 VAL CG1 C -4.471 0.746 15.981 1.00 . A A . 119 VAL CG1 1 1 9 31258 1 1 119 VAL CG2 C -4.472 3.045 16.957 1.00 . A A . 119 VAL CG2 1 1 9 31259 1 1 119 VAL H H -7.895 2.377 17.725 1.00 . A A . 119 VAL H 1 1 9 31260 1 1 119 VAL HA H -6.376 2.644 15.194 1.00 . A A . 119 VAL HA 1 1 9 31261 1 1 119 VAL HB H -5.492 1.341 17.774 1.00 . A A . 119 VAL HB 1 1 9 31262 1 1 119 VAL HG11 H -3.456 0.722 16.340 1.00 . A A . 119 VAL HG11 1 1 9 31263 1 1 119 VAL HG12 H -4.480 1.039 14.941 1.00 . A A . 119 VAL HG12 1 1 9 31264 1 1 119 VAL HG13 H -4.911 -0.236 16.082 1.00 . A A . 119 VAL HG13 1 1 9 31265 1 1 119 VAL HG21 H -4.344 3.510 15.991 1.00 . A A . 119 VAL HG21 1 1 9 31266 1 1 119 VAL HG22 H -3.503 2.813 17.376 1.00 . A A . 119 VAL HG22 1 1 9 31267 1 1 119 VAL HG23 H -4.997 3.721 17.615 1.00 . A A . 119 VAL HG23 1 1 9 31268 1 1 119 VAL N N -7.479 2.830 16.962 1.00 . A A . 119 VAL N 1 1 9 31269 1 1 119 VAL O O -8.219 0.307 16.287 1.00 . A A . 119 VAL O 1 1 9 31270 1 1 120 LEU C C -6.572 -2.272 14.688 1.00 . A A . 120 LEU C 1 1 9 31271 1 1 120 LEU CA C -7.311 -1.082 14.086 1.00 . A A . 120 LEU CA 1 1 9 31272 1 1 120 LEU CB C -7.191 -1.133 12.558 1.00 . A A . 120 LEU CB 1 1 9 31273 1 1 120 LEU CD1 C -9.402 -2.298 12.301 1.00 . A A . 120 LEU CD1 1 1 9 31274 1 1 120 LEU CD2 C -7.651 -2.509 10.518 1.00 . A A . 120 LEU CD2 1 1 9 31275 1 1 120 LEU CG C -7.892 -2.388 12.025 1.00 . A A . 120 LEU CG 1 1 9 31276 1 1 120 LEU H H -5.996 0.573 14.116 1.00 . A A . 120 LEU H 1 1 9 31277 1 1 120 LEU HA H -8.352 -1.138 14.359 1.00 . A A . 120 LEU HA 1 1 9 31278 1 1 120 LEU HB2 H -7.656 -0.254 12.132 1.00 . A A . 120 LEU HB2 1 1 9 31279 1 1 120 LEU HB3 H -6.151 -1.156 12.274 1.00 . A A . 120 LEU HB3 1 1 9 31280 1 1 120 LEU HD11 H -9.612 -2.693 13.282 1.00 . A A . 120 LEU HD11 1 1 9 31281 1 1 120 LEU HD12 H -9.942 -2.873 11.566 1.00 . A A . 120 LEU HD12 1 1 9 31282 1 1 120 LEU HD13 H -9.723 -1.267 12.252 1.00 . A A . 120 LEU HD13 1 1 9 31283 1 1 120 LEU HD21 H -8.369 -3.197 10.095 1.00 . A A . 120 LEU HD21 1 1 9 31284 1 1 120 LEU HD22 H -6.653 -2.877 10.342 1.00 . A A . 120 LEU HD22 1 1 9 31285 1 1 120 LEU HD23 H -7.765 -1.541 10.059 1.00 . A A . 120 LEU HD23 1 1 9 31286 1 1 120 LEU HG H -7.494 -3.262 12.520 1.00 . A A . 120 LEU HG 1 1 9 31287 1 1 120 LEU N N -6.758 0.169 14.581 1.00 . A A . 120 LEU N 1 1 9 31288 1 1 120 LEU O O -5.375 -2.449 14.468 1.00 . A A . 120 LEU O 1 1 9 31289 1 1 121 GLN C C -5.948 -5.098 15.046 1.00 . A A . 121 GLN C 1 1 9 31290 1 1 121 GLN CA C -6.702 -4.261 16.072 1.00 . A A . 121 GLN CA 1 1 9 31291 1 1 121 GLN CB C -7.795 -5.113 16.727 1.00 . A A . 121 GLN CB 1 1 9 31292 1 1 121 GLN CD C -8.202 -7.036 18.277 1.00 . A A . 121 GLN CD 1 1 9 31293 1 1 121 GLN CG C -7.155 -6.303 17.447 1.00 . A A . 121 GLN CG 1 1 9 31294 1 1 121 GLN H H -8.247 -2.899 15.588 1.00 . A A . 121 GLN H 1 1 9 31295 1 1 121 GLN HA H -6.015 -3.935 16.831 1.00 . A A . 121 GLN HA 1 1 9 31296 1 1 121 GLN HB2 H -8.345 -4.515 17.438 1.00 . A A . 121 GLN HB2 1 1 9 31297 1 1 121 GLN HB3 H -8.470 -5.477 15.967 1.00 . A A . 121 GLN HB3 1 1 9 31298 1 1 121 GLN HE21 H -7.104 -8.678 18.481 1.00 . A A . 121 GLN HE21 1 1 9 31299 1 1 121 GLN HE22 H -8.624 -8.723 19.235 1.00 . A A . 121 GLN HE22 1 1 9 31300 1 1 121 GLN HG2 H -6.743 -6.984 16.718 1.00 . A A . 121 GLN HG2 1 1 9 31301 1 1 121 GLN HG3 H -6.367 -5.948 18.094 1.00 . A A . 121 GLN HG3 1 1 9 31302 1 1 121 GLN N N -7.297 -3.089 15.443 1.00 . A A . 121 GLN N 1 1 9 31303 1 1 121 GLN NE2 N -7.957 -8.246 18.699 1.00 . A A . 121 GLN NE2 1 1 9 31304 1 1 121 GLN O O -6.213 -5.013 13.848 1.00 . A A . 121 GLN O 1 1 9 31305 1 1 121 GLN OE1 O -9.271 -6.491 18.551 1.00 . A A . 121 GLN OE1 1 1 9 31306 1 1 122 GLY C C -3.350 -5.934 13.713 1.00 . A A . 122 GLY C 1 1 9 31307 1 1 122 GLY CA C -4.226 -6.765 14.639 1.00 . A A . 122 GLY CA 1 1 9 31308 1 1 122 GLY H H -4.843 -5.930 16.493 1.00 . A A . 122 GLY H 1 1 9 31309 1 1 122 GLY HA2 H -3.602 -7.413 15.234 1.00 . A A . 122 GLY HA2 1 1 9 31310 1 1 122 GLY HA3 H -4.898 -7.364 14.043 1.00 . A A . 122 GLY HA3 1 1 9 31311 1 1 122 GLY N N -5.006 -5.909 15.526 1.00 . A A . 122 GLY N 1 1 9 31312 1 1 122 GLY O O -3.363 -6.119 12.497 1.00 . A A . 122 GLY O 1 1 9 31313 1 1 123 THR C C -0.499 -3.728 14.332 1.00 . A A . 123 THR C 1 1 9 31314 1 1 123 THR CA C -1.719 -4.139 13.514 1.00 . A A . 123 THR CA 1 1 9 31315 1 1 123 THR CB C -2.483 -2.897 13.062 1.00 . A A . 123 THR CB 1 1 9 31316 1 1 123 THR CG2 C -3.666 -3.310 12.185 1.00 . A A . 123 THR CG2 1 1 9 31317 1 1 123 THR H H -2.624 -4.905 15.269 1.00 . A A . 123 THR H 1 1 9 31318 1 1 123 THR HA H -1.379 -4.678 12.638 1.00 . A A . 123 THR HA 1 1 9 31319 1 1 123 THR HB H -1.825 -2.259 12.491 1.00 . A A . 123 THR HB 1 1 9 31320 1 1 123 THR HG1 H -2.983 -1.260 13.984 1.00 . A A . 123 THR HG1 1 1 9 31321 1 1 123 THR HG21 H -4.425 -3.770 12.795 1.00 . A A . 123 THR HG21 1 1 9 31322 1 1 123 THR HG22 H -3.331 -4.013 11.437 1.00 . A A . 123 THR HG22 1 1 9 31323 1 1 123 THR HG23 H -4.076 -2.437 11.700 1.00 . A A . 123 THR HG23 1 1 9 31324 1 1 123 THR N N -2.599 -5.005 14.295 1.00 . A A . 123 THR N 1 1 9 31325 1 1 123 THR O O -0.451 -3.941 15.543 1.00 . A A . 123 THR O 1 1 9 31326 1 1 123 THR OG1 O -2.949 -2.193 14.203 1.00 . A A . 123 THR OG1 1 1 9 31327 1 1 124 THR C C 1.404 -1.437 15.171 1.00 . A A . 124 THR C 1 1 9 31328 1 1 124 THR CA C 1.692 -2.684 14.339 1.00 . A A . 124 THR CA 1 1 9 31329 1 1 124 THR CB C 2.784 -2.377 13.313 1.00 . A A . 124 THR CB 1 1 9 31330 1 1 124 THR CG2 C 3.098 -3.638 12.508 1.00 . A A . 124 THR CG2 1 1 9 31331 1 1 124 THR H H 0.390 -2.989 12.697 1.00 . A A . 124 THR H 1 1 9 31332 1 1 124 THR HA H 2.040 -3.467 14.994 1.00 . A A . 124 THR HA 1 1 9 31333 1 1 124 THR HB H 3.675 -2.051 13.822 1.00 . A A . 124 THR HB 1 1 9 31334 1 1 124 THR HG1 H 1.763 -1.755 11.780 1.00 . A A . 124 THR HG1 1 1 9 31335 1 1 124 THR HG21 H 2.199 -3.987 12.020 1.00 . A A . 124 THR HG21 1 1 9 31336 1 1 124 THR HG22 H 3.467 -4.406 13.172 1.00 . A A . 124 THR HG22 1 1 9 31337 1 1 124 THR HG23 H 3.848 -3.414 11.763 1.00 . A A . 124 THR HG23 1 1 9 31338 1 1 124 THR N N 0.483 -3.135 13.662 1.00 . A A . 124 THR N 1 1 9 31339 1 1 124 THR O O 2.089 -1.167 16.159 1.00 . A A . 124 THR O 1 1 9 31340 1 1 124 THR OG1 O 2.336 -1.354 12.438 1.00 . A A . 124 THR OG1 1 1 9 31341 1 1 125 GLN C C -0.345 0.242 16.906 1.00 . A A . 125 GLN C 1 1 9 31342 1 1 125 GLN CA C 0.047 0.553 15.469 1.00 . A A . 125 GLN CA 1 1 9 31343 1 1 125 GLN CB C -1.126 1.242 14.765 1.00 . A A . 125 GLN CB 1 1 9 31344 1 1 125 GLN CD C -1.840 2.417 12.673 1.00 . A A . 125 GLN CD 1 1 9 31345 1 1 125 GLN CG C -0.663 1.790 13.414 1.00 . A A . 125 GLN CG 1 1 9 31346 1 1 125 GLN H H -0.103 -0.930 13.956 1.00 . A A . 125 GLN H 1 1 9 31347 1 1 125 GLN HA H 0.894 1.221 15.468 1.00 . A A . 125 GLN HA 1 1 9 31348 1 1 125 GLN HB2 H -1.920 0.525 14.606 1.00 . A A . 125 GLN HB2 1 1 9 31349 1 1 125 GLN HB3 H -1.491 2.053 15.376 1.00 . A A . 125 GLN HB3 1 1 9 31350 1 1 125 GLN HE21 H -0.788 2.813 11.037 1.00 . A A . 125 GLN HE21 1 1 9 31351 1 1 125 GLN HE22 H -2.419 3.280 10.981 1.00 . A A . 125 GLN HE22 1 1 9 31352 1 1 125 GLN HG2 H 0.099 2.537 13.575 1.00 . A A . 125 GLN HG2 1 1 9 31353 1 1 125 GLN HG3 H -0.257 0.984 12.820 1.00 . A A . 125 GLN HG3 1 1 9 31354 1 1 125 GLN N N 0.397 -0.671 14.758 1.00 . A A . 125 GLN N 1 1 9 31355 1 1 125 GLN NE2 N -1.668 2.874 11.463 1.00 . A A . 125 GLN NE2 1 1 9 31356 1 1 125 GLN O O 0.231 0.788 17.843 1.00 . A A . 125 GLN O 1 1 9 31357 1 1 125 GLN OE1 O -2.944 2.494 13.212 1.00 . A A . 125 GLN OE1 1 1 9 31358 1 1 126 GLU C C -0.607 -1.539 19.241 1.00 . A A . 126 GLU C 1 1 9 31359 1 1 126 GLU CA C -1.771 -1.008 18.414 1.00 . A A . 126 GLU CA 1 1 9 31360 1 1 126 GLU CB C -2.850 -2.093 18.314 1.00 . A A . 126 GLU CB 1 1 9 31361 1 1 126 GLU CD C -4.427 -3.527 19.630 1.00 . A A . 126 GLU CD 1 1 9 31362 1 1 126 GLU CG C -3.373 -2.430 19.714 1.00 . A A . 126 GLU CG 1 1 9 31363 1 1 126 GLU H H -1.760 -1.040 16.299 1.00 . A A . 126 GLU H 1 1 9 31364 1 1 126 GLU HA H -2.190 -0.141 18.902 1.00 . A A . 126 GLU HA 1 1 9 31365 1 1 126 GLU HB2 H -3.667 -1.733 17.704 1.00 . A A . 126 GLU HB2 1 1 9 31366 1 1 126 GLU HB3 H -2.432 -2.982 17.865 1.00 . A A . 126 GLU HB3 1 1 9 31367 1 1 126 GLU HG2 H -2.559 -2.771 20.334 1.00 . A A . 126 GLU HG2 1 1 9 31368 1 1 126 GLU HG3 H -3.813 -1.547 20.153 1.00 . A A . 126 GLU HG3 1 1 9 31369 1 1 126 GLU N N -1.319 -0.641 17.077 1.00 . A A . 126 GLU N 1 1 9 31370 1 1 126 GLU O O -0.334 -1.040 20.335 1.00 . A A . 126 GLU O 1 1 9 31371 1 1 126 GLU OE1 O -4.528 -4.142 18.584 1.00 . A A . 126 GLU OE1 1 1 9 31372 1 1 126 GLU OE2 O -5.111 -3.743 20.616 1.00 . A A . 126 GLU OE2 1 1 9 31373 1 1 127 THR C C 2.285 -2.106 19.694 1.00 . A A . 127 THR C 1 1 9 31374 1 1 127 THR CA C 1.200 -3.148 19.442 1.00 . A A . 127 THR CA 1 1 9 31375 1 1 127 THR CB C 1.785 -4.300 18.620 1.00 . A A . 127 THR CB 1 1 9 31376 1 1 127 THR CG2 C 2.797 -5.072 19.468 1.00 . A A . 127 THR CG2 1 1 9 31377 1 1 127 THR H H -0.189 -2.919 17.848 1.00 . A A . 127 THR H 1 1 9 31378 1 1 127 THR HA H 0.852 -3.533 20.387 1.00 . A A . 127 THR HA 1 1 9 31379 1 1 127 THR HB H 2.281 -3.907 17.746 1.00 . A A . 127 THR HB 1 1 9 31380 1 1 127 THR HG1 H 0.471 -4.926 17.328 1.00 . A A . 127 THR HG1 1 1 9 31381 1 1 127 THR HG21 H 2.297 -5.500 20.323 1.00 . A A . 127 THR HG21 1 1 9 31382 1 1 127 THR HG22 H 3.572 -4.398 19.803 1.00 . A A . 127 THR HG22 1 1 9 31383 1 1 127 THR HG23 H 3.238 -5.860 18.875 1.00 . A A . 127 THR HG23 1 1 9 31384 1 1 127 THR N N 0.077 -2.554 18.719 1.00 . A A . 127 THR N 1 1 9 31385 1 1 127 THR O O 2.730 -1.927 20.827 1.00 . A A . 127 THR O 1 1 9 31386 1 1 127 THR OG1 O 0.738 -5.174 18.217 1.00 . A A . 127 THR OG1 1 1 9 31387 1 1 128 PHE C C 3.239 0.732 19.682 1.00 . A A . 128 PHE C 1 1 9 31388 1 1 128 PHE CA C 3.716 -0.385 18.763 1.00 . A A . 128 PHE CA 1 1 9 31389 1 1 128 PHE CB C 4.053 0.189 17.387 1.00 . A A . 128 PHE CB 1 1 9 31390 1 1 128 PHE CD1 C 6.494 0.651 17.824 1.00 . A A . 128 PHE CD1 1 1 9 31391 1 1 128 PHE CD2 C 5.030 2.516 17.310 1.00 . A A . 128 PHE CD2 1 1 9 31392 1 1 128 PHE CE1 C 7.576 1.532 17.935 1.00 . A A . 128 PHE CE1 1 1 9 31393 1 1 128 PHE CE2 C 6.112 3.396 17.420 1.00 . A A . 128 PHE CE2 1 1 9 31394 1 1 128 PHE CG C 5.220 1.143 17.512 1.00 . A A . 128 PHE CG 1 1 9 31395 1 1 128 PHE CZ C 7.385 2.904 17.733 1.00 . A A . 128 PHE CZ 1 1 9 31396 1 1 128 PHE H H 2.309 -1.604 17.760 1.00 . A A . 128 PHE H 1 1 9 31397 1 1 128 PHE HA H 4.608 -0.824 19.184 1.00 . A A . 128 PHE HA 1 1 9 31398 1 1 128 PHE HB2 H 4.315 -0.615 16.715 1.00 . A A . 128 PHE HB2 1 1 9 31399 1 1 128 PHE HB3 H 3.195 0.717 16.999 1.00 . A A . 128 PHE HB3 1 1 9 31400 1 1 128 PHE HD1 H 6.641 -0.408 17.978 1.00 . A A . 128 PHE HD1 1 1 9 31401 1 1 128 PHE HD2 H 4.049 2.895 17.065 1.00 . A A . 128 PHE HD2 1 1 9 31402 1 1 128 PHE HE1 H 8.558 1.153 18.176 1.00 . A A . 128 PHE HE1 1 1 9 31403 1 1 128 PHE HE2 H 5.965 4.453 17.263 1.00 . A A . 128 PHE HE2 1 1 9 31404 1 1 128 PHE HZ H 8.220 3.583 17.819 1.00 . A A . 128 PHE HZ 1 1 9 31405 1 1 128 PHE N N 2.694 -1.416 18.640 1.00 . A A . 128 PHE N 1 1 9 31406 1 1 128 PHE O O 3.987 1.219 20.530 1.00 . A A . 128 PHE O 1 1 9 31407 1 1 129 GLY C C 1.393 1.846 21.779 1.00 . A A . 129 GLY C 1 1 9 31408 1 1 129 GLY CA C 1.424 2.220 20.306 1.00 . A A . 129 GLY CA 1 1 9 31409 1 1 129 GLY H H 1.438 0.732 18.811 1.00 . A A . 129 GLY H 1 1 9 31410 1 1 129 GLY HA2 H 2.014 3.110 20.177 1.00 . A A . 129 GLY HA2 1 1 9 31411 1 1 129 GLY HA3 H 0.416 2.410 19.976 1.00 . A A . 129 GLY HA3 1 1 9 31412 1 1 129 GLY N N 1.990 1.148 19.500 1.00 . A A . 129 GLY N 1 1 9 31413 1 1 129 GLY O O 1.755 2.647 22.641 1.00 . A A . 129 GLY O 1 1 9 31414 1 1 130 ASN C C 2.161 0.504 24.200 1.00 . A A . 130 ASN C 1 1 9 31415 1 1 130 ASN CA C 0.892 0.147 23.441 1.00 . A A . 130 ASN CA 1 1 9 31416 1 1 130 ASN CB C 0.699 -1.370 23.463 1.00 . A A . 130 ASN CB 1 1 9 31417 1 1 130 ASN CG C -0.706 -1.723 22.988 1.00 . A A . 130 ASN CG 1 1 9 31418 1 1 130 ASN H H 0.687 0.024 21.338 1.00 . A A . 130 ASN H 1 1 9 31419 1 1 130 ASN HA H 0.051 0.613 23.928 1.00 . A A . 130 ASN HA 1 1 9 31420 1 1 130 ASN HB2 H 1.425 -1.834 22.812 1.00 . A A . 130 ASN HB2 1 1 9 31421 1 1 130 ASN HB3 H 0.837 -1.734 24.471 1.00 . A A . 130 ASN HB3 1 1 9 31422 1 1 130 ASN HD21 H -0.254 -3.614 22.585 1.00 . A A . 130 ASN HD21 1 1 9 31423 1 1 130 ASN HD22 H -1.863 -3.170 22.276 1.00 . A A . 130 ASN HD22 1 1 9 31424 1 1 130 ASN N N 0.966 0.621 22.063 1.00 . A A . 130 ASN N 1 1 9 31425 1 1 130 ASN ND2 N -0.963 -2.936 22.583 1.00 . A A . 130 ASN ND2 1 1 9 31426 1 1 130 ASN O O 2.199 0.432 25.428 1.00 . A A . 130 ASN O 1 1 9 31427 1 1 130 ASN OD1 O -1.594 -0.871 22.986 1.00 . A A . 130 ASN OD1 1 1 9 31428 1 1 131 GLU C C 4.898 2.649 23.629 1.00 . A A . 131 GLU C 1 1 9 31429 1 1 131 GLU CA C 4.471 1.258 24.079 1.00 . A A . 131 GLU CA 1 1 9 31430 1 1 131 GLU CB C 5.545 0.241 23.687 1.00 . A A . 131 GLU CB 1 1 9 31431 1 1 131 GLU CD C 7.914 -0.472 24.081 1.00 . A A . 131 GLU CD 1 1 9 31432 1 1 131 GLU CG C 6.852 0.572 24.412 1.00 . A A . 131 GLU CG 1 1 9 31433 1 1 131 GLU H H 3.108 0.930 22.487 1.00 . A A . 131 GLU H 1 1 9 31434 1 1 131 GLU HA H 4.378 1.254 25.154 1.00 . A A . 131 GLU HA 1 1 9 31435 1 1 131 GLU HB2 H 5.221 -0.753 23.966 1.00 . A A . 131 GLU HB2 1 1 9 31436 1 1 131 GLU HB3 H 5.710 0.277 22.620 1.00 . A A . 131 GLU HB3 1 1 9 31437 1 1 131 GLU HG2 H 7.201 1.544 24.099 1.00 . A A . 131 GLU HG2 1 1 9 31438 1 1 131 GLU HG3 H 6.678 0.579 25.478 1.00 . A A . 131 GLU HG3 1 1 9 31439 1 1 131 GLU N N 3.200 0.889 23.464 1.00 . A A . 131 GLU N 1 1 9 31440 1 1 131 GLU O O 5.529 3.388 24.382 1.00 . A A . 131 GLU O 1 1 9 31441 1 1 131 GLU OE1 O 7.691 -1.246 23.165 1.00 . A A . 131 GLU OE1 1 1 9 31442 1 1 131 GLU OE2 O 8.934 -0.484 24.751 1.00 . A A . 131 GLU OE2 1 1 9 31443 1 1 132 HIS C C 4.109 5.400 22.408 1.00 . A A . 132 HIS C 1 1 9 31444 1 1 132 HIS CA C 4.977 4.283 21.846 1.00 . A A . 132 HIS CA 1 1 9 31445 1 1 132 HIS CB C 4.848 4.268 20.315 1.00 . A A . 132 HIS CB 1 1 9 31446 1 1 132 HIS CD2 C 5.559 6.634 19.420 1.00 . A A . 132 HIS CD2 1 1 9 31447 1 1 132 HIS CE1 C 7.596 6.160 18.857 1.00 . A A . 132 HIS CE1 1 1 9 31448 1 1 132 HIS CG C 5.753 5.311 19.714 1.00 . A A . 132 HIS CG 1 1 9 31449 1 1 132 HIS H H 4.107 2.355 21.815 1.00 . A A . 132 HIS H 1 1 9 31450 1 1 132 HIS HA H 6.005 4.474 22.111 1.00 . A A . 132 HIS HA 1 1 9 31451 1 1 132 HIS HB2 H 5.124 3.293 19.939 1.00 . A A . 132 HIS HB2 1 1 9 31452 1 1 132 HIS HB3 H 3.830 4.482 20.029 1.00 . A A . 132 HIS HB3 1 1 9 31453 1 1 132 HIS HD1 H 7.510 4.161 19.430 1.00 . A A . 132 HIS HD1 1 1 9 31454 1 1 132 HIS HD2 H 4.646 7.175 19.590 1.00 . A A . 132 HIS HD2 1 1 9 31455 1 1 132 HIS HE1 H 8.608 6.240 18.488 1.00 . A A . 132 HIS HE1 1 1 9 31456 1 1 132 HIS HE2 H 6.871 8.091 18.577 1.00 . A A . 132 HIS HE2 1 1 9 31457 1 1 132 HIS N N 4.589 2.990 22.383 1.00 . A A . 132 HIS N 1 1 9 31458 1 1 132 HIS ND1 N 7.059 5.029 19.346 1.00 . A A . 132 HIS ND1 1 1 9 31459 1 1 132 HIS NE2 N 6.723 7.171 18.879 1.00 . A A . 132 HIS NE2 1 1 9 31460 1 1 132 HIS O O 4.616 6.410 22.888 1.00 . A A . 132 HIS O 1 1 9 31461 1 1 133 TRP C C 1.341 5.854 24.217 1.00 . A A . 133 TRP C 1 1 9 31462 1 1 133 TRP CA C 1.854 6.214 22.827 1.00 . A A . 133 TRP CA 1 1 9 31463 1 1 133 TRP CB C 0.676 6.334 21.859 1.00 . A A . 133 TRP CB 1 1 9 31464 1 1 133 TRP CD1 C 0.929 5.530 19.476 1.00 . A A . 133 TRP CD1 1 1 9 31465 1 1 133 TRP CD2 C 2.029 7.453 19.857 1.00 . A A . 133 TRP CD2 1 1 9 31466 1 1 133 TRP CE2 C 2.253 7.117 18.500 1.00 . A A . 133 TRP CE2 1 1 9 31467 1 1 133 TRP CE3 C 2.617 8.631 20.353 1.00 . A A . 133 TRP CE3 1 1 9 31468 1 1 133 TRP CG C 1.184 6.427 20.455 1.00 . A A . 133 TRP CG 1 1 9 31469 1 1 133 TRP CH2 C 3.609 9.088 18.178 1.00 . A A . 133 TRP CH2 1 1 9 31470 1 1 133 TRP CZ2 C 3.032 7.921 17.667 1.00 . A A . 133 TRP CZ2 1 1 9 31471 1 1 133 TRP CZ3 C 3.402 9.441 19.518 1.00 . A A . 133 TRP CZ3 1 1 9 31472 1 1 133 TRP H H 2.447 4.379 21.950 1.00 . A A . 133 TRP H 1 1 9 31473 1 1 133 TRP HA H 2.353 7.169 22.882 1.00 . A A . 133 TRP HA 1 1 9 31474 1 1 133 TRP HB2 H 0.040 5.469 21.955 1.00 . A A . 133 TRP HB2 1 1 9 31475 1 1 133 TRP HB3 H 0.111 7.221 22.087 1.00 . A A . 133 TRP HB3 1 1 9 31476 1 1 133 TRP HD1 H 0.326 4.647 19.582 1.00 . A A . 133 TRP HD1 1 1 9 31477 1 1 133 TRP HE1 H 1.534 5.461 17.460 1.00 . A A . 133 TRP HE1 1 1 9 31478 1 1 133 TRP HE3 H 2.467 8.914 21.380 1.00 . A A . 133 TRP HE3 1 1 9 31479 1 1 133 TRP HH2 H 4.217 9.713 17.543 1.00 . A A . 133 TRP HH2 1 1 9 31480 1 1 133 TRP HZ2 H 3.189 7.643 16.636 1.00 . A A . 133 TRP HZ2 1 1 9 31481 1 1 133 TRP HZ3 H 3.849 10.338 19.912 1.00 . A A . 133 TRP HZ3 1 1 9 31482 1 1 133 TRP N N 2.795 5.211 22.336 1.00 . A A . 133 TRP N 1 1 9 31483 1 1 133 TRP NE1 N 1.561 5.937 18.316 1.00 . A A . 133 TRP NE1 1 1 9 31484 1 1 133 TRP O O 0.385 6.448 24.705 1.00 . A A . 133 TRP O 1 1 9 31485 1 1 134 ALA C C 2.218 5.361 27.238 1.00 . A A . 134 ALA C 1 1 9 31486 1 1 134 ALA CA C 1.590 4.454 26.179 1.00 . A A . 134 ALA CA 1 1 9 31487 1 1 134 ALA CB C 2.031 2.997 26.413 1.00 . A A . 134 ALA CB 1 1 9 31488 1 1 134 ALA H H 2.736 4.460 24.397 1.00 . A A . 134 ALA H 1 1 9 31489 1 1 134 ALA HA H 0.518 4.512 26.261 1.00 . A A . 134 ALA HA 1 1 9 31490 1 1 134 ALA HB1 H 2.662 2.694 25.598 1.00 . A A . 134 ALA HB1 1 1 9 31491 1 1 134 ALA HB2 H 1.169 2.354 26.453 1.00 . A A . 134 ALA HB2 1 1 9 31492 1 1 134 ALA HB3 H 2.576 2.912 27.346 1.00 . A A . 134 ALA HB3 1 1 9 31493 1 1 134 ALA N N 1.982 4.887 24.840 1.00 . A A . 134 ALA N 1 1 9 31494 1 1 134 ALA O O 1.518 5.921 28.079 1.00 . A A . 134 ALA O 1 1 9 31495 1 1 135 PRO C C 4.041 7.833 27.936 1.00 . A A . 135 PRO C 1 1 9 31496 1 1 135 PRO CA C 4.255 6.344 28.192 1.00 . A A . 135 PRO CA 1 1 9 31497 1 1 135 PRO CB C 5.725 5.951 27.977 1.00 . A A . 135 PRO CB 1 1 9 31498 1 1 135 PRO CD C 4.435 4.862 26.248 1.00 . A A . 135 PRO CD 1 1 9 31499 1 1 135 PRO CG C 5.799 5.463 26.567 1.00 . A A . 135 PRO CG 1 1 9 31500 1 1 135 PRO HA H 3.961 6.094 29.198 1.00 . A A . 135 PRO HA 1 1 9 31501 1 1 135 PRO HB2 H 6.373 6.809 28.117 1.00 . A A . 135 PRO HB2 1 1 9 31502 1 1 135 PRO HB3 H 6.006 5.160 28.658 1.00 . A A . 135 PRO HB3 1 1 9 31503 1 1 135 PRO HD2 H 4.158 5.101 25.236 1.00 . A A . 135 PRO HD2 1 1 9 31504 1 1 135 PRO HD3 H 4.461 3.801 26.398 1.00 . A A . 135 PRO HD3 1 1 9 31505 1 1 135 PRO HG2 H 6.012 6.288 25.896 1.00 . A A . 135 PRO HG2 1 1 9 31506 1 1 135 PRO HG3 H 6.563 4.703 26.471 1.00 . A A . 135 PRO HG3 1 1 9 31507 1 1 135 PRO N N 3.517 5.499 27.215 1.00 . A A . 135 PRO N 1 1 9 31508 1 1 135 PRO O O 4.440 8.672 28.742 1.00 . A A . 135 PRO O 1 1 9 31509 1 1 136 LYS C C 1.923 10.057 27.118 1.00 . A A . 136 LYS C 1 1 9 31510 1 1 136 LYS CA C 3.186 9.543 26.442 1.00 . A A . 136 LYS CA 1 1 9 31511 1 1 136 LYS CB C 3.045 9.666 24.925 1.00 . A A . 136 LYS CB 1 1 9 31512 1 1 136 LYS CD C 5.523 9.757 24.555 1.00 . A A . 136 LYS CD 1 1 9 31513 1 1 136 LYS CE C 6.687 9.137 23.788 1.00 . A A . 136 LYS CE 1 1 9 31514 1 1 136 LYS CG C 4.235 8.995 24.234 1.00 . A A . 136 LYS CG 1 1 9 31515 1 1 136 LYS H H 3.138 7.435 26.200 1.00 . A A . 136 LYS H 1 1 9 31516 1 1 136 LYS HA H 4.008 10.151 26.773 1.00 . A A . 136 LYS HA 1 1 9 31517 1 1 136 LYS HB2 H 2.127 9.196 24.608 1.00 . A A . 136 LYS HB2 1 1 9 31518 1 1 136 LYS HB3 H 3.026 10.712 24.653 1.00 . A A . 136 LYS HB3 1 1 9 31519 1 1 136 LYS HD2 H 5.409 10.790 24.277 1.00 . A A . 136 LYS HD2 1 1 9 31520 1 1 136 LYS HD3 H 5.736 9.688 25.606 1.00 . A A . 136 LYS HD3 1 1 9 31521 1 1 136 LYS HE2 H 6.828 8.113 24.106 1.00 . A A . 136 LYS HE2 1 1 9 31522 1 1 136 LYS HE3 H 6.472 9.160 22.732 1.00 . A A . 136 LYS HE3 1 1 9 31523 1 1 136 LYS HG2 H 4.323 7.980 24.592 1.00 . A A . 136 LYS HG2 1 1 9 31524 1 1 136 LYS HG3 H 4.078 8.986 23.167 1.00 . A A . 136 LYS HG3 1 1 9 31525 1 1 136 LYS HZ1 H 7.703 10.724 24.675 1.00 . A A . 136 LYS HZ1 1 1 9 31526 1 1 136 LYS HZ2 H 8.321 10.265 23.160 1.00 . A A . 136 LYS HZ2 1 1 9 31527 1 1 136 LYS HZ3 H 8.626 9.308 24.531 1.00 . A A . 136 LYS HZ3 1 1 9 31528 1 1 136 LYS N N 3.431 8.153 26.801 1.00 . A A . 136 LYS N 1 1 9 31529 1 1 136 LYS NZ N 7.928 9.917 24.060 1.00 . A A . 136 LYS NZ 1 1 9 31530 1 1 136 LYS O O 1.628 11.253 27.077 1.00 . A A . 136 LYS O 1 1 9 31531 1 1 137 GLY C C -1.194 9.712 27.432 1.00 . A A . 137 GLY C 1 1 9 31532 1 1 137 GLY CA C -0.053 9.527 28.422 1.00 . A A . 137 GLY CA 1 1 9 31533 1 1 137 GLY H H 1.461 8.211 27.739 1.00 . A A . 137 GLY H 1 1 9 31534 1 1 137 GLY HA2 H -0.319 8.752 29.126 1.00 . A A . 137 GLY HA2 1 1 9 31535 1 1 137 GLY HA3 H 0.103 10.453 28.953 1.00 . A A . 137 GLY HA3 1 1 9 31536 1 1 137 GLY N N 1.178 9.149 27.739 1.00 . A A . 137 GLY N 1 1 9 31537 1 1 137 GLY O O -2.070 10.552 27.630 1.00 . A A . 137 GLY O 1 1 9 31538 1 1 138 ILE C C -3.110 7.767 25.385 1.00 . A A . 138 ILE C 1 1 9 31539 1 1 138 ILE CA C -2.216 8.999 25.335 1.00 . A A . 138 ILE CA 1 1 9 31540 1 1 138 ILE CB C -1.583 9.121 23.954 1.00 . A A . 138 ILE CB 1 1 9 31541 1 1 138 ILE CD1 C -0.001 10.478 22.574 1.00 . A A . 138 ILE CD1 1 1 9 31542 1 1 138 ILE CG1 C -0.864 10.465 23.837 1.00 . A A . 138 ILE CG1 1 1 9 31543 1 1 138 ILE CG2 C -2.670 9.028 22.881 1.00 . A A . 138 ILE CG2 1 1 9 31544 1 1 138 ILE H H -0.448 8.262 26.256 1.00 . A A . 138 ILE H 1 1 9 31545 1 1 138 ILE HA H -2.827 9.876 25.508 1.00 . A A . 138 ILE HA 1 1 9 31546 1 1 138 ILE HB H -0.876 8.323 23.822 1.00 . A A . 138 ILE HB 1 1 9 31547 1 1 138 ILE HD11 H 0.235 11.497 22.310 1.00 . A A . 138 ILE HD11 1 1 9 31548 1 1 138 ILE HD12 H -0.539 10.014 21.759 1.00 . A A . 138 ILE HD12 1 1 9 31549 1 1 138 ILE HD13 H 0.908 9.934 22.759 1.00 . A A . 138 ILE HD13 1 1 9 31550 1 1 138 ILE HG12 H -1.595 11.256 23.776 1.00 . A A . 138 ILE HG12 1 1 9 31551 1 1 138 ILE HG13 H -0.236 10.618 24.702 1.00 . A A . 138 ILE HG13 1 1 9 31552 1 1 138 ILE HG21 H -2.998 8.002 22.790 1.00 . A A . 138 ILE HG21 1 1 9 31553 1 1 138 ILE HG22 H -2.274 9.363 21.935 1.00 . A A . 138 ILE HG22 1 1 9 31554 1 1 138 ILE HG23 H -3.507 9.649 23.163 1.00 . A A . 138 ILE HG23 1 1 9 31555 1 1 138 ILE N N -1.177 8.920 26.362 1.00 . A A . 138 ILE N 1 1 9 31556 1 1 138 ILE O O -2.634 6.646 25.547 1.00 . A A . 138 ILE O 1 1 9 31557 1 1 139 GLU C C -5.551 6.298 23.891 1.00 . A A . 139 GLU C 1 1 9 31558 1 1 139 GLU CA C -5.374 6.886 25.284 1.00 . A A . 139 GLU CA 1 1 9 31559 1 1 139 GLU CB C -6.722 7.379 25.809 1.00 . A A . 139 GLU CB 1 1 9 31560 1 1 139 GLU CD C -9.015 6.668 26.511 1.00 . A A . 139 GLU CD 1 1 9 31561 1 1 139 GLU CG C -7.687 6.198 25.930 1.00 . A A . 139 GLU CG 1 1 9 31562 1 1 139 GLU H H -4.742 8.904 25.118 1.00 . A A . 139 GLU H 1 1 9 31563 1 1 139 GLU HA H -5.006 6.113 25.944 1.00 . A A . 139 GLU HA 1 1 9 31564 1 1 139 GLU HB2 H -6.584 7.835 26.778 1.00 . A A . 139 GLU HB2 1 1 9 31565 1 1 139 GLU HB3 H -7.131 8.106 25.123 1.00 . A A . 139 GLU HB3 1 1 9 31566 1 1 139 GLU HG2 H -7.857 5.769 24.953 1.00 . A A . 139 GLU HG2 1 1 9 31567 1 1 139 GLU HG3 H -7.257 5.450 26.579 1.00 . A A . 139 GLU HG3 1 1 9 31568 1 1 139 GLU N N -4.417 7.987 25.252 1.00 . A A . 139 GLU N 1 1 9 31569 1 1 139 GLU O O -5.791 7.021 22.925 1.00 . A A . 139 GLU O 1 1 9 31570 1 1 139 GLU OE1 O -9.052 7.767 27.039 1.00 . A A . 139 GLU OE1 1 1 9 31571 1 1 139 GLU OE2 O -9.976 5.922 26.421 1.00 . A A . 139 GLU OE2 1 1 9 31572 1 1 140 ILE C C -6.628 3.184 22.608 1.00 . A A . 140 ILE C 1 1 9 31573 1 1 140 ILE CA C -5.589 4.288 22.510 1.00 . A A . 140 ILE CA 1 1 9 31574 1 1 140 ILE CB C -4.246 3.699 22.082 1.00 . A A . 140 ILE CB 1 1 9 31575 1 1 140 ILE CD1 C -2.418 2.118 22.718 1.00 . A A . 140 ILE CD1 1 1 9 31576 1 1 140 ILE CG1 C -3.726 2.761 23.174 1.00 . A A . 140 ILE CG1 1 1 9 31577 1 1 140 ILE CG2 C -3.237 4.825 21.855 1.00 . A A . 140 ILE CG2 1 1 9 31578 1 1 140 ILE H H -5.253 4.448 24.599 1.00 . A A . 140 ILE H 1 1 9 31579 1 1 140 ILE HA H -5.909 4.993 21.758 1.00 . A A . 140 ILE HA 1 1 9 31580 1 1 140 ILE HB H -4.376 3.145 21.163 1.00 . A A . 140 ILE HB 1 1 9 31581 1 1 140 ILE HD11 H -2.108 1.381 23.444 1.00 . A A . 140 ILE HD11 1 1 9 31582 1 1 140 ILE HD12 H -1.656 2.879 22.630 1.00 . A A . 140 ILE HD12 1 1 9 31583 1 1 140 ILE HD13 H -2.563 1.641 21.760 1.00 . A A . 140 ILE HD13 1 1 9 31584 1 1 140 ILE HG12 H -3.558 3.323 24.080 1.00 . A A . 140 ILE HG12 1 1 9 31585 1 1 140 ILE HG13 H -4.449 1.985 23.362 1.00 . A A . 140 ILE HG13 1 1 9 31586 1 1 140 ILE HG21 H -2.340 4.418 21.410 1.00 . A A . 140 ILE HG21 1 1 9 31587 1 1 140 ILE HG22 H -2.994 5.284 22.800 1.00 . A A . 140 ILE HG22 1 1 9 31588 1 1 140 ILE HG23 H -3.664 5.563 21.193 1.00 . A A . 140 ILE HG23 1 1 9 31589 1 1 140 ILE N N -5.437 4.974 23.792 1.00 . A A . 140 ILE N 1 1 9 31590 1 1 140 ILE O O -6.676 2.447 23.593 1.00 . A A . 140 ILE O 1 1 9 31591 1 1 141 VAL C C -8.360 1.174 20.323 1.00 . A A . 141 VAL C 1 1 9 31592 1 1 141 VAL CA C -8.509 2.045 21.564 1.00 . A A . 141 VAL CA 1 1 9 31593 1 1 141 VAL CB C -9.892 2.696 21.577 1.00 . A A . 141 VAL CB 1 1 9 31594 1 1 141 VAL CG1 C -10.961 1.629 21.328 1.00 . A A . 141 VAL CG1 1 1 9 31595 1 1 141 VAL CG2 C -10.129 3.351 22.938 1.00 . A A . 141 VAL CG2 1 1 9 31596 1 1 141 VAL H H -7.393 3.695 20.828 1.00 . A A . 141 VAL H 1 1 9 31597 1 1 141 VAL HA H -8.417 1.414 22.437 1.00 . A A . 141 VAL HA 1 1 9 31598 1 1 141 VAL HB H -9.942 3.444 20.800 1.00 . A A . 141 VAL HB 1 1 9 31599 1 1 141 VAL HG11 H -10.745 0.758 21.931 1.00 . A A . 141 VAL HG11 1 1 9 31600 1 1 141 VAL HG12 H -10.958 1.352 20.285 1.00 . A A . 141 VAL HG12 1 1 9 31601 1 1 141 VAL HG13 H -11.929 2.021 21.595 1.00 . A A . 141 VAL HG13 1 1 9 31602 1 1 141 VAL HG21 H -10.979 4.012 22.873 1.00 . A A . 141 VAL HG21 1 1 9 31603 1 1 141 VAL HG22 H -9.253 3.917 23.224 1.00 . A A . 141 VAL HG22 1 1 9 31604 1 1 141 VAL HG23 H -10.320 2.587 23.676 1.00 . A A . 141 VAL HG23 1 1 9 31605 1 1 141 VAL N N -7.467 3.072 21.582 1.00 . A A . 141 VAL N 1 1 9 31606 1 1 141 VAL O O -8.185 1.676 19.213 1.00 . A A . 141 VAL O 1 1 9 31607 1 1 142 SER C C -9.663 -1.508 18.898 1.00 . A A . 142 SER C 1 1 9 31608 1 1 142 SER CA C -8.294 -1.076 19.405 1.00 . A A . 142 SER CA 1 1 9 31609 1 1 142 SER CB C -7.511 -2.307 19.858 1.00 . A A . 142 SER CB 1 1 9 31610 1 1 142 SER H H -8.571 -0.487 21.422 1.00 . A A . 142 SER H 1 1 9 31611 1 1 142 SER HA H -7.756 -0.601 18.597 1.00 . A A . 142 SER HA 1 1 9 31612 1 1 142 SER HB2 H -6.657 -1.999 20.436 1.00 . A A . 142 SER HB2 1 1 9 31613 1 1 142 SER HB3 H -8.146 -2.938 20.467 1.00 . A A . 142 SER HB3 1 1 9 31614 1 1 142 SER HG H -6.728 -2.394 18.078 1.00 . A A . 142 SER HG 1 1 9 31615 1 1 142 SER N N -8.429 -0.139 20.517 1.00 . A A . 142 SER N 1 1 9 31616 1 1 142 SER O O -10.507 -1.963 19.667 1.00 . A A . 142 SER O 1 1 9 31617 1 1 142 SER OG O -7.067 -3.027 18.716 1.00 . A A . 142 SER OG 1 1 9 31618 1 1 143 TYR C C -10.962 -2.962 16.091 1.00 . A A . 143 TYR C 1 1 9 31619 1 1 143 TYR CA C -11.148 -1.742 16.976 1.00 . A A . 143 TYR CA 1 1 9 31620 1 1 143 TYR CB C -11.705 -0.585 16.152 1.00 . A A . 143 TYR CB 1 1 9 31621 1 1 143 TYR CD1 C -13.422 0.430 17.692 1.00 . A A . 143 TYR CD1 1 1 9 31622 1 1 143 TYR CD2 C -11.343 1.620 17.319 1.00 . A A . 143 TYR CD2 1 1 9 31623 1 1 143 TYR CE1 C -13.853 1.450 18.548 1.00 . A A . 143 TYR CE1 1 1 9 31624 1 1 143 TYR CE2 C -11.775 2.640 18.175 1.00 . A A . 143 TYR CE2 1 1 9 31625 1 1 143 TYR CG C -12.166 0.516 17.077 1.00 . A A . 143 TYR CG 1 1 9 31626 1 1 143 TYR CZ C -13.030 2.555 18.789 1.00 . A A . 143 TYR CZ 1 1 9 31627 1 1 143 TYR H H -9.166 -0.989 17.028 1.00 . A A . 143 TYR H 1 1 9 31628 1 1 143 TYR HA H -11.864 -1.987 17.751 1.00 . A A . 143 TYR HA 1 1 9 31629 1 1 143 TYR HB2 H -10.932 -0.208 15.500 1.00 . A A . 143 TYR HB2 1 1 9 31630 1 1 143 TYR HB3 H -12.538 -0.935 15.563 1.00 . A A . 143 TYR HB3 1 1 9 31631 1 1 143 TYR HD1 H -14.057 -0.424 17.506 1.00 . A A . 143 TYR HD1 1 1 9 31632 1 1 143 TYR HD2 H -10.375 1.686 16.845 1.00 . A A . 143 TYR HD2 1 1 9 31633 1 1 143 TYR HE1 H -14.822 1.384 19.022 1.00 . A A . 143 TYR HE1 1 1 9 31634 1 1 143 TYR HE2 H -11.141 3.491 18.363 1.00 . A A . 143 TYR HE2 1 1 9 31635 1 1 143 TYR HH H -12.966 4.358 19.414 1.00 . A A . 143 TYR HH 1 1 9 31636 1 1 143 TYR N N -9.877 -1.362 17.591 1.00 . A A . 143 TYR N 1 1 9 31637 1 1 143 TYR O O -9.872 -3.213 15.579 1.00 . A A . 143 TYR O 1 1 9 31638 1 1 143 TYR OH O -13.455 3.561 19.632 1.00 . A A . 143 TYR OH 1 1 9 31639 1 1 144 GLN C C -12.713 -4.719 13.776 1.00 . A A . 144 GLN C 1 1 9 31640 1 1 144 GLN CA C -11.980 -4.938 15.091 1.00 . A A . 144 GLN CA 1 1 9 31641 1 1 144 GLN CB C -12.611 -6.109 15.840 1.00 . A A . 144 GLN CB 1 1 9 31642 1 1 144 GLN CD C -12.385 -7.603 17.836 1.00 . A A . 144 GLN CD 1 1 9 31643 1 1 144 GLN CG C -11.731 -6.482 17.036 1.00 . A A . 144 GLN CG 1 1 9 31644 1 1 144 GLN H H -12.881 -3.483 16.344 1.00 . A A . 144 GLN H 1 1 9 31645 1 1 144 GLN HA H -10.950 -5.182 14.873 1.00 . A A . 144 GLN HA 1 1 9 31646 1 1 144 GLN HB2 H -13.594 -5.828 16.189 1.00 . A A . 144 GLN HB2 1 1 9 31647 1 1 144 GLN HB3 H -12.692 -6.958 15.178 1.00 . A A . 144 GLN HB3 1 1 9 31648 1 1 144 GLN HE21 H -10.927 -8.904 17.485 1.00 . A A . 144 GLN HE21 1 1 9 31649 1 1 144 GLN HE22 H -12.204 -9.485 18.440 1.00 . A A . 144 GLN HE22 1 1 9 31650 1 1 144 GLN HG2 H -10.765 -6.811 16.681 1.00 . A A . 144 GLN HG2 1 1 9 31651 1 1 144 GLN HG3 H -11.604 -5.617 17.670 1.00 . A A . 144 GLN HG3 1 1 9 31652 1 1 144 GLN N N -12.033 -3.731 15.918 1.00 . A A . 144 GLN N 1 1 9 31653 1 1 144 GLN NE2 N -11.789 -8.760 17.928 1.00 . A A . 144 GLN NE2 1 1 9 31654 1 1 144 GLN O O -12.900 -5.655 12.997 1.00 . A A . 144 GLN O 1 1 9 31655 1 1 144 GLN OE1 O -13.469 -7.420 18.391 1.00 . A A . 144 GLN OE1 1 1 9 31656 1 1 145 GLY C C -13.269 -1.908 11.642 1.00 . A A . 145 GLY C 1 1 9 31657 1 1 145 GLY CA C -13.852 -3.152 12.301 1.00 . A A . 145 GLY CA 1 1 9 31658 1 1 145 GLY H H -12.957 -2.774 14.188 1.00 . A A . 145 GLY H 1 1 9 31659 1 1 145 GLY HA2 H -13.789 -3.979 11.605 1.00 . A A . 145 GLY HA2 1 1 9 31660 1 1 145 GLY HA3 H -14.889 -2.970 12.539 1.00 . A A . 145 GLY HA3 1 1 9 31661 1 1 145 GLY N N -13.131 -3.480 13.531 1.00 . A A . 145 GLY N 1 1 9 31662 1 1 145 GLY O O -13.076 -0.881 12.293 1.00 . A A . 145 GLY O 1 1 9 31663 1 1 146 GLN C C -13.443 0.261 9.538 1.00 . A A . 146 GLN C 1 1 9 31664 1 1 146 GLN CA C -12.432 -0.881 9.611 1.00 . A A . 146 GLN CA 1 1 9 31665 1 1 146 GLN CB C -12.051 -1.321 8.195 1.00 . A A . 146 GLN CB 1 1 9 31666 1 1 146 GLN CD C -10.051 0.183 8.125 1.00 . A A . 146 GLN CD 1 1 9 31667 1 1 146 GLN CG C -11.378 -0.159 7.457 1.00 . A A . 146 GLN CG 1 1 9 31668 1 1 146 GLN H H -13.163 -2.850 9.881 1.00 . A A . 146 GLN H 1 1 9 31669 1 1 146 GLN HA H -11.547 -0.533 10.120 1.00 . A A . 146 GLN HA 1 1 9 31670 1 1 146 GLN HB2 H -11.368 -2.157 8.249 1.00 . A A . 146 GLN HB2 1 1 9 31671 1 1 146 GLN HB3 H -12.940 -1.618 7.658 1.00 . A A . 146 GLN HB3 1 1 9 31672 1 1 146 GLN HE21 H -10.302 2.144 7.958 1.00 . A A . 146 GLN HE21 1 1 9 31673 1 1 146 GLN HE22 H -8.858 1.659 8.705 1.00 . A A . 146 GLN HE22 1 1 9 31674 1 1 146 GLN HG2 H -11.201 -0.442 6.432 1.00 . A A . 146 GLN HG2 1 1 9 31675 1 1 146 GLN HG3 H -12.020 0.705 7.478 1.00 . A A . 146 GLN HG3 1 1 9 31676 1 1 146 GLN N N -12.989 -2.008 10.347 1.00 . A A . 146 GLN N 1 1 9 31677 1 1 146 GLN NE2 N -9.708 1.432 8.274 1.00 . A A . 146 GLN NE2 1 1 9 31678 1 1 146 GLN O O -13.099 1.421 9.762 1.00 . A A . 146 GLN O 1 1 9 31679 1 1 146 GLN OE1 O -9.312 -0.713 8.527 1.00 . A A . 146 GLN OE1 1 1 9 31680 1 1 147 ASP C C -16.106 1.468 10.487 1.00 . A A . 147 ASP C 1 1 9 31681 1 1 147 ASP CA C -15.738 0.931 9.109 1.00 . A A . 147 ASP CA 1 1 9 31682 1 1 147 ASP CB C -16.977 0.326 8.447 1.00 . A A . 147 ASP CB 1 1 9 31683 1 1 147 ASP CG C -16.706 0.068 6.968 1.00 . A A . 147 ASP CG 1 1 9 31684 1 1 147 ASP H H -14.900 -1.011 9.041 1.00 . A A . 147 ASP H 1 1 9 31685 1 1 147 ASP HA H -15.385 1.744 8.499 1.00 . A A . 147 ASP HA 1 1 9 31686 1 1 147 ASP HB2 H -17.223 -0.606 8.934 1.00 . A A . 147 ASP HB2 1 1 9 31687 1 1 147 ASP HB3 H -17.805 1.012 8.544 1.00 . A A . 147 ASP HB3 1 1 9 31688 1 1 147 ASP N N -14.687 -0.075 9.216 1.00 . A A . 147 ASP N 1 1 9 31689 1 1 147 ASP O O -16.620 2.578 10.616 1.00 . A A . 147 ASP O 1 1 9 31690 1 1 147 ASP OD1 O -15.727 0.593 6.465 1.00 . A A . 147 ASP OD1 1 1 9 31691 1 1 147 ASP OD2 O -17.484 -0.649 6.361 1.00 . A A . 147 ASP OD2 1 1 9 31692 1 1 148 ASN C C -15.298 2.287 13.278 1.00 . A A . 148 ASN C 1 1 9 31693 1 1 148 ASN CA C -16.136 1.077 12.880 1.00 . A A . 148 ASN CA 1 1 9 31694 1 1 148 ASN CB C -15.858 -0.080 13.845 1.00 . A A . 148 ASN CB 1 1 9 31695 1 1 148 ASN CG C -16.176 0.344 15.276 1.00 . A A . 148 ASN CG 1 1 9 31696 1 1 148 ASN H H -15.419 -0.201 11.354 1.00 . A A . 148 ASN H 1 1 9 31697 1 1 148 ASN HA H -17.181 1.337 12.946 1.00 . A A . 148 ASN HA 1 1 9 31698 1 1 148 ASN HB2 H -16.474 -0.926 13.577 1.00 . A A . 148 ASN HB2 1 1 9 31699 1 1 148 ASN HB3 H -14.818 -0.359 13.781 1.00 . A A . 148 ASN HB3 1 1 9 31700 1 1 148 ASN HD21 H -15.835 -1.456 16.041 1.00 . A A . 148 ASN HD21 1 1 9 31701 1 1 148 ASN HD22 H -16.301 -0.269 17.160 1.00 . A A . 148 ASN HD22 1 1 9 31702 1 1 148 ASN N N -15.834 0.674 11.514 1.00 . A A . 148 ASN N 1 1 9 31703 1 1 148 ASN ND2 N -16.097 -0.533 16.239 1.00 . A A . 148 ASN ND2 1 1 9 31704 1 1 148 ASN O O -15.760 3.171 14.009 1.00 . A A . 148 ASN O 1 1 9 31705 1 1 148 ASN OD1 O -16.508 1.503 15.522 1.00 . A A . 148 ASN OD1 1 1 9 31706 1 1 149 ILE C C -13.660 4.734 12.520 1.00 . A A . 149 ILE C 1 1 9 31707 1 1 149 ILE CA C -13.160 3.426 13.135 1.00 . A A . 149 ILE CA 1 1 9 31708 1 1 149 ILE CB C -11.752 3.122 12.615 1.00 . A A . 149 ILE CB 1 1 9 31709 1 1 149 ILE CD1 C -9.876 1.474 12.727 1.00 . A A . 149 ILE CD1 1 1 9 31710 1 1 149 ILE CG1 C -11.166 1.946 13.401 1.00 . A A . 149 ILE CG1 1 1 9 31711 1 1 149 ILE CG2 C -10.859 4.352 12.801 1.00 . A A . 149 ILE CG2 1 1 9 31712 1 1 149 ILE H H -13.735 1.595 12.221 1.00 . A A . 149 ILE H 1 1 9 31713 1 1 149 ILE HA H -13.119 3.539 14.205 1.00 . A A . 149 ILE HA 1 1 9 31714 1 1 149 ILE HB H -11.802 2.868 11.566 1.00 . A A . 149 ILE HB 1 1 9 31715 1 1 149 ILE HD11 H -10.113 0.998 11.787 1.00 . A A . 149 ILE HD11 1 1 9 31716 1 1 149 ILE HD12 H -9.370 0.770 13.371 1.00 . A A . 149 ILE HD12 1 1 9 31717 1 1 149 ILE HD13 H -9.233 2.324 12.548 1.00 . A A . 149 ILE HD13 1 1 9 31718 1 1 149 ILE HG12 H -10.952 2.259 14.412 1.00 . A A . 149 ILE HG12 1 1 9 31719 1 1 149 ILE HG13 H -11.877 1.134 13.418 1.00 . A A . 149 ILE HG13 1 1 9 31720 1 1 149 ILE HG21 H -11.119 5.098 12.065 1.00 . A A . 149 ILE HG21 1 1 9 31721 1 1 149 ILE HG22 H -9.825 4.071 12.677 1.00 . A A . 149 ILE HG22 1 1 9 31722 1 1 149 ILE HG23 H -11.007 4.756 13.792 1.00 . A A . 149 ILE HG23 1 1 9 31723 1 1 149 ILE N N -14.055 2.317 12.808 1.00 . A A . 149 ILE N 1 1 9 31724 1 1 149 ILE O O -13.713 5.768 13.188 1.00 . A A . 149 ILE O 1 1 9 31725 1 1 150 TYR C C -15.838 6.322 11.164 1.00 . A A . 150 TYR C 1 1 9 31726 1 1 150 TYR CA C -14.526 5.854 10.547 1.00 . A A . 150 TYR CA 1 1 9 31727 1 1 150 TYR CB C -14.731 5.546 9.064 1.00 . A A . 150 TYR CB 1 1 9 31728 1 1 150 TYR CD1 C -12.486 6.399 8.293 1.00 . A A . 150 TYR CD1 1 1 9 31729 1 1 150 TYR CD2 C -13.045 4.075 7.893 1.00 . A A . 150 TYR CD2 1 1 9 31730 1 1 150 TYR CE1 C -11.243 6.203 7.680 1.00 . A A . 150 TYR CE1 1 1 9 31731 1 1 150 TYR CE2 C -11.804 3.881 7.280 1.00 . A A . 150 TYR CE2 1 1 9 31732 1 1 150 TYR CG C -13.388 5.335 8.400 1.00 . A A . 150 TYR CG 1 1 9 31733 1 1 150 TYR CZ C -10.903 4.945 7.173 1.00 . A A . 150 TYR CZ 1 1 9 31734 1 1 150 TYR H H -13.965 3.830 10.760 1.00 . A A . 150 TYR H 1 1 9 31735 1 1 150 TYR HA H -13.796 6.646 10.639 1.00 . A A . 150 TYR HA 1 1 9 31736 1 1 150 TYR HB2 H -15.329 4.652 8.967 1.00 . A A . 150 TYR HB2 1 1 9 31737 1 1 150 TYR HB3 H -15.239 6.372 8.591 1.00 . A A . 150 TYR HB3 1 1 9 31738 1 1 150 TYR HD1 H -12.747 7.372 8.684 1.00 . A A . 150 TYR HD1 1 1 9 31739 1 1 150 TYR HD2 H -13.737 3.256 7.974 1.00 . A A . 150 TYR HD2 1 1 9 31740 1 1 150 TYR HE1 H -10.547 7.026 7.597 1.00 . A A . 150 TYR HE1 1 1 9 31741 1 1 150 TYR HE2 H -11.542 2.910 6.888 1.00 . A A . 150 TYR HE2 1 1 9 31742 1 1 150 TYR HH H -9.017 4.694 7.255 1.00 . A A . 150 TYR HH 1 1 9 31743 1 1 150 TYR N N -14.030 4.675 11.245 1.00 . A A . 150 TYR N 1 1 9 31744 1 1 150 TYR O O -16.093 7.523 11.269 1.00 . A A . 150 TYR O 1 1 9 31745 1 1 150 TYR OH O -9.680 4.754 6.566 1.00 . A A . 150 TYR OH 1 1 9 31746 1 1 151 SER C C -17.748 6.495 13.448 1.00 . A A . 151 SER C 1 1 9 31747 1 1 151 SER CA C -17.957 5.688 12.173 1.00 . A A . 151 SER CA 1 1 9 31748 1 1 151 SER CB C -18.720 4.404 12.491 1.00 . A A . 151 SER CB 1 1 9 31749 1 1 151 SER H H -16.410 4.430 11.459 1.00 . A A . 151 SER H 1 1 9 31750 1 1 151 SER HA H -18.536 6.276 11.477 1.00 . A A . 151 SER HA 1 1 9 31751 1 1 151 SER HB2 H -19.656 4.647 12.960 1.00 . A A . 151 SER HB2 1 1 9 31752 1 1 151 SER HB3 H -18.907 3.863 11.572 1.00 . A A . 151 SER HB3 1 1 9 31753 1 1 151 SER HG H -17.115 4.059 13.537 1.00 . A A . 151 SER HG 1 1 9 31754 1 1 151 SER N N -16.670 5.365 11.570 1.00 . A A . 151 SER N 1 1 9 31755 1 1 151 SER O O -18.461 7.468 13.704 1.00 . A A . 151 SER O 1 1 9 31756 1 1 151 SER OG O -17.950 3.607 13.377 1.00 . A A . 151 SER OG 1 1 9 31757 1 1 152 ASP C C -15.968 8.215 15.173 1.00 . A A . 152 ASP C 1 1 9 31758 1 1 152 ASP CA C -16.460 6.807 15.485 1.00 . A A . 152 ASP CA 1 1 9 31759 1 1 152 ASP CB C -15.388 6.043 16.278 1.00 . A A . 152 ASP CB 1 1 9 31760 1 1 152 ASP CG C -16.035 4.952 17.126 1.00 . A A . 152 ASP CG 1 1 9 31761 1 1 152 ASP H H -16.226 5.306 14.005 1.00 . A A . 152 ASP H 1 1 9 31762 1 1 152 ASP HA H -17.360 6.884 16.079 1.00 . A A . 152 ASP HA 1 1 9 31763 1 1 152 ASP HB2 H -14.694 5.591 15.583 1.00 . A A . 152 ASP HB2 1 1 9 31764 1 1 152 ASP HB3 H -14.852 6.726 16.918 1.00 . A A . 152 ASP HB3 1 1 9 31765 1 1 152 ASP N N -16.760 6.094 14.241 1.00 . A A . 152 ASP N 1 1 9 31766 1 1 152 ASP O O -16.371 9.181 15.826 1.00 . A A . 152 ASP O 1 1 9 31767 1 1 152 ASP OD1 O -17.252 4.891 17.156 1.00 . A A . 152 ASP OD1 1 1 9 31768 1 1 152 ASP OD2 O -15.305 4.205 17.746 1.00 . A A . 152 ASP OD2 1 1 9 31769 1 1 153 LEU C C -15.693 10.569 13.408 1.00 . A A . 153 LEU C 1 1 9 31770 1 1 153 LEU CA C -14.560 9.630 13.796 1.00 . A A . 153 LEU CA 1 1 9 31771 1 1 153 LEU CB C -13.599 9.467 12.614 1.00 . A A . 153 LEU CB 1 1 9 31772 1 1 153 LEU CD1 C -12.483 11.605 13.290 1.00 . A A . 153 LEU CD1 1 1 9 31773 1 1 153 LEU CD2 C -12.127 10.673 10.998 1.00 . A A . 153 LEU CD2 1 1 9 31774 1 1 153 LEU CG C -13.137 10.845 12.130 1.00 . A A . 153 LEU CG 1 1 9 31775 1 1 153 LEU H H -14.797 7.516 13.702 1.00 . A A . 153 LEU H 1 1 9 31776 1 1 153 LEU HA H -14.028 10.046 14.633 1.00 . A A . 153 LEU HA 1 1 9 31777 1 1 153 LEU HB2 H -12.740 8.889 12.922 1.00 . A A . 153 LEU HB2 1 1 9 31778 1 1 153 LEU HB3 H -14.105 8.954 11.808 1.00 . A A . 153 LEU HB3 1 1 9 31779 1 1 153 LEU HD11 H -11.826 12.365 12.903 1.00 . A A . 153 LEU HD11 1 1 9 31780 1 1 153 LEU HD12 H -11.916 10.916 13.898 1.00 . A A . 153 LEU HD12 1 1 9 31781 1 1 153 LEU HD13 H -13.251 12.071 13.891 1.00 . A A . 153 LEU HD13 1 1 9 31782 1 1 153 LEU HD21 H -12.489 9.934 10.302 1.00 . A A . 153 LEU HD21 1 1 9 31783 1 1 153 LEU HD22 H -11.185 10.351 11.407 1.00 . A A . 153 LEU HD22 1 1 9 31784 1 1 153 LEU HD23 H -11.998 11.618 10.488 1.00 . A A . 153 LEU HD23 1 1 9 31785 1 1 153 LEU HG H -13.984 11.407 11.765 1.00 . A A . 153 LEU HG 1 1 9 31786 1 1 153 LEU N N -15.092 8.330 14.169 1.00 . A A . 153 LEU N 1 1 9 31787 1 1 153 LEU O O -15.756 11.706 13.874 1.00 . A A . 153 LEU O 1 1 9 31788 1 1 154 THR C C -18.610 11.243 13.311 1.00 . A A . 154 THR C 1 1 9 31789 1 1 154 THR CA C -17.724 10.896 12.123 1.00 . A A . 154 THR CA 1 1 9 31790 1 1 154 THR CB C -18.543 10.132 11.078 1.00 . A A . 154 THR CB 1 1 9 31791 1 1 154 THR CG2 C -19.605 11.055 10.481 1.00 . A A . 154 THR CG2 1 1 9 31792 1 1 154 THR H H -16.487 9.176 12.203 1.00 . A A . 154 THR H 1 1 9 31793 1 1 154 THR HA H -17.359 11.810 11.678 1.00 . A A . 154 THR HA 1 1 9 31794 1 1 154 THR HB H -19.029 9.291 11.550 1.00 . A A . 154 THR HB 1 1 9 31795 1 1 154 THR HG1 H -16.777 9.732 10.370 1.00 . A A . 154 THR HG1 1 1 9 31796 1 1 154 THR HG21 H -20.302 11.348 11.253 1.00 . A A . 154 THR HG21 1 1 9 31797 1 1 154 THR HG22 H -20.135 10.532 9.698 1.00 . A A . 154 THR HG22 1 1 9 31798 1 1 154 THR HG23 H -19.130 11.932 10.072 1.00 . A A . 154 THR HG23 1 1 9 31799 1 1 154 THR N N -16.589 10.086 12.559 1.00 . A A . 154 THR N 1 1 9 31800 1 1 154 THR O O -19.363 12.217 13.275 1.00 . A A . 154 THR O 1 1 9 31801 1 1 154 THR OG1 O -17.680 9.659 10.054 1.00 . A A . 154 THR OG1 1 1 9 31802 1 1 155 ALA C C -18.574 11.567 16.546 1.00 . A A . 155 ALA C 1 1 9 31803 1 1 155 ALA CA C -19.322 10.670 15.566 1.00 . A A . 155 ALA CA 1 1 9 31804 1 1 155 ALA CB C -19.650 9.337 16.238 1.00 . A A . 155 ALA CB 1 1 9 31805 1 1 155 ALA H H -17.898 9.678 14.347 1.00 . A A . 155 ALA H 1 1 9 31806 1 1 155 ALA HA H -20.247 11.154 15.287 1.00 . A A . 155 ALA HA 1 1 9 31807 1 1 155 ALA HB1 H -20.035 9.519 17.231 1.00 . A A . 155 ALA HB1 1 1 9 31808 1 1 155 ALA HB2 H -18.755 8.736 16.303 1.00 . A A . 155 ALA HB2 1 1 9 31809 1 1 155 ALA HB3 H -20.392 8.813 15.654 1.00 . A A . 155 ALA HB3 1 1 9 31810 1 1 155 ALA N N -18.519 10.437 14.369 1.00 . A A . 155 ALA N 1 1 9 31811 1 1 155 ALA O O -19.174 12.156 17.445 1.00 . A A . 155 ALA O 1 1 9 31812 1 1 156 GLY C C -16.009 11.716 18.487 1.00 . A A . 156 GLY C 1 1 9 31813 1 1 156 GLY CA C -16.439 12.494 17.247 1.00 . A A . 156 GLY CA 1 1 9 31814 1 1 156 GLY H H -16.834 11.170 15.638 1.00 . A A . 156 GLY H 1 1 9 31815 1 1 156 GLY HA2 H -15.561 12.818 16.707 1.00 . A A . 156 GLY HA2 1 1 9 31816 1 1 156 GLY HA3 H -17.006 13.360 17.555 1.00 . A A . 156 GLY HA3 1 1 9 31817 1 1 156 GLY N N -17.260 11.666 16.368 1.00 . A A . 156 GLY N 1 1 9 31818 1 1 156 GLY O O -15.491 12.292 19.443 1.00 . A A . 156 GLY O 1 1 9 31819 1 1 157 ARG C C -14.335 9.447 19.695 1.00 . A A . 157 ARG C 1 1 9 31820 1 1 157 ARG CA C -15.849 9.553 19.583 1.00 . A A . 157 ARG CA 1 1 9 31821 1 1 157 ARG CB C -16.454 8.161 19.414 1.00 . A A . 157 ARG CB 1 1 9 31822 1 1 157 ARG CD C -18.576 6.845 19.423 1.00 . A A . 157 ARG CD 1 1 9 31823 1 1 157 ARG CG C -17.967 8.233 19.626 1.00 . A A . 157 ARG CG 1 1 9 31824 1 1 157 ARG CZ C -20.561 6.767 20.822 1.00 . A A . 157 ARG CZ 1 1 9 31825 1 1 157 ARG H H -16.635 10.002 17.668 1.00 . A A . 157 ARG H 1 1 9 31826 1 1 157 ARG HA H -16.232 9.990 20.492 1.00 . A A . 157 ARG HA 1 1 9 31827 1 1 157 ARG HB2 H -16.248 7.801 18.420 1.00 . A A . 157 ARG HB2 1 1 9 31828 1 1 157 ARG HB3 H -16.021 7.489 20.139 1.00 . A A . 157 ARG HB3 1 1 9 31829 1 1 157 ARG HD2 H -18.364 6.507 18.423 1.00 . A A . 157 ARG HD2 1 1 9 31830 1 1 157 ARG HD3 H -18.139 6.155 20.132 1.00 . A A . 157 ARG HD3 1 1 9 31831 1 1 157 ARG HE H -20.605 7.027 18.837 1.00 . A A . 157 ARG HE 1 1 9 31832 1 1 157 ARG HG2 H -18.173 8.574 20.630 1.00 . A A . 157 ARG HG2 1 1 9 31833 1 1 157 ARG HG3 H -18.398 8.921 18.915 1.00 . A A . 157 ARG HG3 1 1 9 31834 1 1 157 ARG HH11 H -18.799 6.555 21.752 1.00 . A A . 157 ARG HH11 1 1 9 31835 1 1 157 ARG HH12 H -20.197 6.495 22.772 1.00 . A A . 157 ARG HH12 1 1 9 31836 1 1 157 ARG HH21 H -22.443 6.949 20.170 1.00 . A A . 157 ARG HH21 1 1 9 31837 1 1 157 ARG HH22 H -22.260 6.719 21.877 1.00 . A A . 157 ARG HH22 1 1 9 31838 1 1 157 ARG N N -16.223 10.404 18.460 1.00 . A A . 157 ARG N 1 1 9 31839 1 1 157 ARG NE N -20.022 6.896 19.614 1.00 . A A . 157 ARG NE 1 1 9 31840 1 1 157 ARG NH1 N -19.793 6.592 21.864 1.00 . A A . 157 ARG NH1 1 1 9 31841 1 1 157 ARG NH2 N -21.856 6.815 20.968 1.00 . A A . 157 ARG NH2 1 1 9 31842 1 1 157 ARG O O -13.805 9.058 20.735 1.00 . A A . 157 ARG O 1 1 9 31843 1 1 158 ILE C C -11.603 11.085 18.148 1.00 . A A . 158 ILE C 1 1 9 31844 1 1 158 ILE CA C -12.177 9.744 18.593 1.00 . A A . 158 ILE CA 1 1 9 31845 1 1 158 ILE CB C -11.709 8.634 17.664 1.00 . A A . 158 ILE CB 1 1 9 31846 1 1 158 ILE CD1 C -11.728 7.829 15.290 1.00 . A A . 158 ILE CD1 1 1 9 31847 1 1 158 ILE CG1 C -12.340 8.822 16.285 1.00 . A A . 158 ILE CG1 1 1 9 31848 1 1 158 ILE CG2 C -12.121 7.275 18.233 1.00 . A A . 158 ILE CG2 1 1 9 31849 1 1 158 ILE H H -14.123 10.097 17.809 1.00 . A A . 158 ILE H 1 1 9 31850 1 1 158 ILE HA H -11.809 9.532 19.589 1.00 . A A . 158 ILE HA 1 1 9 31851 1 1 158 ILE HB H -10.634 8.674 17.575 1.00 . A A . 158 ILE HB 1 1 9 31852 1 1 158 ILE HD11 H -11.201 7.047 15.817 1.00 . A A . 158 ILE HD11 1 1 9 31853 1 1 158 ILE HD12 H -11.037 8.351 14.646 1.00 . A A . 158 ILE HD12 1 1 9 31854 1 1 158 ILE HD13 H -12.514 7.390 14.697 1.00 . A A . 158 ILE HD13 1 1 9 31855 1 1 158 ILE HG12 H -13.405 8.653 16.354 1.00 . A A . 158 ILE HG12 1 1 9 31856 1 1 158 ILE HG13 H -12.157 9.822 15.938 1.00 . A A . 158 ILE HG13 1 1 9 31857 1 1 158 ILE HG21 H -13.179 7.278 18.441 1.00 . A A . 158 ILE HG21 1 1 9 31858 1 1 158 ILE HG22 H -11.574 7.084 19.142 1.00 . A A . 158 ILE HG22 1 1 9 31859 1 1 158 ILE HG23 H -11.899 6.501 17.511 1.00 . A A . 158 ILE HG23 1 1 9 31860 1 1 158 ILE N N -13.641 9.794 18.613 1.00 . A A . 158 ILE N 1 1 9 31861 1 1 158 ILE O O -12.091 11.702 17.203 1.00 . A A . 158 ILE O 1 1 9 31862 1 1 159 ASP C C -9.133 12.705 17.226 1.00 . A A . 159 ASP C 1 1 9 31863 1 1 159 ASP CA C -9.941 12.812 18.515 1.00 . A A . 159 ASP CA 1 1 9 31864 1 1 159 ASP CB C -9.029 13.255 19.659 1.00 . A A . 159 ASP CB 1 1 9 31865 1 1 159 ASP CG C -9.870 13.660 20.868 1.00 . A A . 159 ASP CG 1 1 9 31866 1 1 159 ASP H H -10.216 11.005 19.587 1.00 . A A . 159 ASP H 1 1 9 31867 1 1 159 ASP HA H -10.713 13.553 18.379 1.00 . A A . 159 ASP HA 1 1 9 31868 1 1 159 ASP HB2 H -8.377 12.442 19.933 1.00 . A A . 159 ASP HB2 1 1 9 31869 1 1 159 ASP HB3 H -8.435 14.099 19.341 1.00 . A A . 159 ASP HB3 1 1 9 31870 1 1 159 ASP N N -10.568 11.539 18.844 1.00 . A A . 159 ASP N 1 1 9 31871 1 1 159 ASP O O -8.956 13.696 16.518 1.00 . A A . 159 ASP O 1 1 9 31872 1 1 159 ASP OD1 O -11.061 13.853 20.700 1.00 . A A . 159 ASP OD1 1 1 9 31873 1 1 159 ASP OD2 O -9.310 13.770 21.946 1.00 . A A . 159 ASP OD2 1 1 9 31874 1 1 160 ALA C C -7.501 9.808 15.587 1.00 . A A . 160 ALA C 1 1 9 31875 1 1 160 ALA CA C -7.846 11.283 15.743 1.00 . A A . 160 ALA CA 1 1 9 31876 1 1 160 ALA CB C -6.549 12.102 15.823 1.00 . A A . 160 ALA CB 1 1 9 31877 1 1 160 ALA H H -8.824 10.758 17.557 1.00 . A A . 160 ALA H 1 1 9 31878 1 1 160 ALA HA H -8.410 11.603 14.883 1.00 . A A . 160 ALA HA 1 1 9 31879 1 1 160 ALA HB1 H -6.733 13.031 16.337 1.00 . A A . 160 ALA HB1 1 1 9 31880 1 1 160 ALA HB2 H -6.195 12.313 14.825 1.00 . A A . 160 ALA HB2 1 1 9 31881 1 1 160 ALA HB3 H -5.794 11.544 16.363 1.00 . A A . 160 ALA HB3 1 1 9 31882 1 1 160 ALA N N -8.643 11.504 16.942 1.00 . A A . 160 ALA N 1 1 9 31883 1 1 160 ALA O O -7.463 9.073 16.566 1.00 . A A . 160 ALA O 1 1 9 31884 1 1 161 ALA C C -5.608 7.942 13.242 1.00 . A A . 161 ALA C 1 1 9 31885 1 1 161 ALA CA C -6.870 7.999 14.088 1.00 . A A . 161 ALA CA 1 1 9 31886 1 1 161 ALA CB C -8.010 7.286 13.366 1.00 . A A . 161 ALA CB 1 1 9 31887 1 1 161 ALA H H -7.283 10.035 13.612 1.00 . A A . 161 ALA H 1 1 9 31888 1 1 161 ALA HA H -6.680 7.489 15.022 1.00 . A A . 161 ALA HA 1 1 9 31889 1 1 161 ALA HB1 H -8.928 7.427 13.916 1.00 . A A . 161 ALA HB1 1 1 9 31890 1 1 161 ALA HB2 H -7.785 6.232 13.301 1.00 . A A . 161 ALA HB2 1 1 9 31891 1 1 161 ALA HB3 H -8.116 7.695 12.373 1.00 . A A . 161 ALA HB3 1 1 9 31892 1 1 161 ALA N N -7.234 9.388 14.352 1.00 . A A . 161 ALA N 1 1 9 31893 1 1 161 ALA O O -5.449 8.704 12.286 1.00 . A A . 161 ALA O 1 1 9 31894 1 1 162 PHE C C -3.628 5.974 11.671 1.00 . A A . 162 PHE C 1 1 9 31895 1 1 162 PHE CA C -3.451 6.898 12.864 1.00 . A A . 162 PHE CA 1 1 9 31896 1 1 162 PHE CB C -2.365 6.326 13.783 1.00 . A A . 162 PHE CB 1 1 9 31897 1 1 162 PHE CD1 C -1.288 8.539 14.333 1.00 . A A . 162 PHE CD1 1 1 9 31898 1 1 162 PHE CD2 C -2.191 7.203 16.144 1.00 . A A . 162 PHE CD2 1 1 9 31899 1 1 162 PHE CE1 C -0.894 9.518 15.251 1.00 . A A . 162 PHE CE1 1 1 9 31900 1 1 162 PHE CE2 C -1.797 8.183 17.062 1.00 . A A . 162 PHE CE2 1 1 9 31901 1 1 162 PHE CG C -1.936 7.380 14.779 1.00 . A A . 162 PHE CG 1 1 9 31902 1 1 162 PHE CZ C -1.149 9.340 16.616 1.00 . A A . 162 PHE CZ 1 1 9 31903 1 1 162 PHE H H -4.876 6.460 14.371 1.00 . A A . 162 PHE H 1 1 9 31904 1 1 162 PHE HA H -3.133 7.867 12.511 1.00 . A A . 162 PHE HA 1 1 9 31905 1 1 162 PHE HB2 H -2.757 5.467 14.310 1.00 . A A . 162 PHE HB2 1 1 9 31906 1 1 162 PHE HB3 H -1.511 6.022 13.194 1.00 . A A . 162 PHE HB3 1 1 9 31907 1 1 162 PHE HD1 H -1.090 8.677 13.280 1.00 . A A . 162 PHE HD1 1 1 9 31908 1 1 162 PHE HD2 H -2.689 6.309 16.487 1.00 . A A . 162 PHE HD2 1 1 9 31909 1 1 162 PHE HE1 H -0.394 10.411 14.906 1.00 . A A . 162 PHE HE1 1 1 9 31910 1 1 162 PHE HE2 H -1.993 8.046 18.115 1.00 . A A . 162 PHE HE2 1 1 9 31911 1 1 162 PHE HZ H -0.844 10.096 17.325 1.00 . A A . 162 PHE HZ 1 1 9 31912 1 1 162 PHE N N -4.699 7.033 13.598 1.00 . A A . 162 PHE N 1 1 9 31913 1 1 162 PHE O O -3.676 4.752 11.814 1.00 . A A . 162 PHE O 1 1 9 31914 1 1 163 GLN C C -2.920 6.281 8.179 1.00 . A A . 163 GLN C 1 1 9 31915 1 1 163 GLN CA C -3.887 5.792 9.252 1.00 . A A . 163 GLN CA 1 1 9 31916 1 1 163 GLN CB C -5.329 5.898 8.753 1.00 . A A . 163 GLN CB 1 1 9 31917 1 1 163 GLN CD C -6.974 4.914 7.147 1.00 . A A . 163 GLN CD 1 1 9 31918 1 1 163 GLN CG C -5.501 5.034 7.502 1.00 . A A . 163 GLN CG 1 1 9 31919 1 1 163 GLN H H -3.690 7.559 10.431 1.00 . A A . 163 GLN H 1 1 9 31920 1 1 163 GLN HA H -3.672 4.750 9.454 1.00 . A A . 163 GLN HA 1 1 9 31921 1 1 163 GLN HB2 H -6.005 5.558 9.523 1.00 . A A . 163 GLN HB2 1 1 9 31922 1 1 163 GLN HB3 H -5.547 6.927 8.508 1.00 . A A . 163 GLN HB3 1 1 9 31923 1 1 163 GLN HE21 H -6.890 2.952 6.849 1.00 . A A . 163 GLN HE21 1 1 9 31924 1 1 163 GLN HE22 H -8.417 3.654 6.622 1.00 . A A . 163 GLN HE22 1 1 9 31925 1 1 163 GLN HG2 H -4.986 5.494 6.673 1.00 . A A . 163 GLN HG2 1 1 9 31926 1 1 163 GLN HG3 H -5.091 4.052 7.683 1.00 . A A . 163 GLN HG3 1 1 9 31927 1 1 163 GLN N N -3.722 6.571 10.484 1.00 . A A . 163 GLN N 1 1 9 31928 1 1 163 GLN NE2 N -7.468 3.744 6.845 1.00 . A A . 163 GLN NE2 1 1 9 31929 1 1 163 GLN O O -2.355 7.360 8.290 1.00 . A A . 163 GLN O 1 1 9 31930 1 1 163 GLN OE1 O -7.698 5.910 7.149 1.00 . A A . 163 GLN OE1 1 1 9 31931 1 1 164 ASP C C -2.483 6.959 5.191 1.00 . A A . 164 ASP C 1 1 9 31932 1 1 164 ASP CA C -1.868 5.847 6.033 1.00 . A A . 164 ASP CA 1 1 9 31933 1 1 164 ASP CB C -1.594 4.629 5.153 1.00 . A A . 164 ASP CB 1 1 9 31934 1 1 164 ASP CG C -0.695 3.647 5.893 1.00 . A A . 164 ASP CG 1 1 9 31935 1 1 164 ASP H H -3.259 4.644 7.084 1.00 . A A . 164 ASP H 1 1 9 31936 1 1 164 ASP HA H -0.936 6.199 6.442 1.00 . A A . 164 ASP HA 1 1 9 31937 1 1 164 ASP HB2 H -2.528 4.147 4.910 1.00 . A A . 164 ASP HB2 1 1 9 31938 1 1 164 ASP HB3 H -1.107 4.947 4.244 1.00 . A A . 164 ASP HB3 1 1 9 31939 1 1 164 ASP N N -2.755 5.484 7.130 1.00 . A A . 164 ASP N 1 1 9 31940 1 1 164 ASP O O -3.706 7.106 5.127 1.00 . A A . 164 ASP O 1 1 9 31941 1 1 164 ASP OD1 O -0.115 4.042 6.892 1.00 . A A . 164 ASP OD1 1 1 9 31942 1 1 164 ASP OD2 O -0.599 2.515 5.451 1.00 . A A . 164 ASP OD2 1 1 9 31943 1 1 165 GLU C C -2.851 8.321 2.489 1.00 . A A . 165 GLU C 1 1 9 31944 1 1 165 GLU CA C -2.103 8.842 3.710 1.00 . A A . 165 GLU CA 1 1 9 31945 1 1 165 GLU CB C -0.918 9.698 3.248 1.00 . A A . 165 GLU CB 1 1 9 31946 1 1 165 GLU CD C 0.907 11.233 4.014 1.00 . A A . 165 GLU CD 1 1 9 31947 1 1 165 GLU CG C -0.329 10.450 4.443 1.00 . A A . 165 GLU CG 1 1 9 31948 1 1 165 GLU H H -0.667 7.592 4.627 1.00 . A A . 165 GLU H 1 1 9 31949 1 1 165 GLU HA H -2.766 9.452 4.284 1.00 . A A . 165 GLU HA 1 1 9 31950 1 1 165 GLU HB2 H -0.160 9.059 2.818 1.00 . A A . 165 GLU HB2 1 1 9 31951 1 1 165 GLU HB3 H -1.248 10.409 2.505 1.00 . A A . 165 GLU HB3 1 1 9 31952 1 1 165 GLU HG2 H -1.058 11.136 4.827 1.00 . A A . 165 GLU HG2 1 1 9 31953 1 1 165 GLU HG3 H -0.062 9.745 5.214 1.00 . A A . 165 GLU HG3 1 1 9 31954 1 1 165 GLU N N -1.630 7.747 4.546 1.00 . A A . 165 GLU N 1 1 9 31955 1 1 165 GLU O O -3.997 8.704 2.243 1.00 . A A . 165 GLU O 1 1 9 31956 1 1 165 GLU OE1 O 1.251 11.162 2.847 1.00 . A A . 165 GLU OE1 1 1 9 31957 1 1 165 GLU OE2 O 1.495 11.885 4.861 1.00 . A A . 165 GLU OE2 1 1 9 31958 1 1 166 VAL C C -4.093 6.153 0.876 1.00 . A A . 166 VAL C 1 1 9 31959 1 1 166 VAL CA C -2.817 6.905 0.525 1.00 . A A . 166 VAL CA 1 1 9 31960 1 1 166 VAL CB C -1.840 5.943 -0.164 1.00 . A A . 166 VAL CB 1 1 9 31961 1 1 166 VAL CG1 C -2.552 5.212 -1.305 1.00 . A A . 166 VAL CG1 1 1 9 31962 1 1 166 VAL CG2 C -0.656 6.733 -0.727 1.00 . A A . 166 VAL CG2 1 1 9 31963 1 1 166 VAL H H -1.286 7.186 1.966 1.00 . A A . 166 VAL H 1 1 9 31964 1 1 166 VAL HA H -3.055 7.710 -0.152 1.00 . A A . 166 VAL HA 1 1 9 31965 1 1 166 VAL HB H -1.481 5.219 0.557 1.00 . A A . 166 VAL HB 1 1 9 31966 1 1 166 VAL HG11 H -3.131 5.921 -1.877 1.00 . A A . 166 VAL HG11 1 1 9 31967 1 1 166 VAL HG12 H -3.209 4.458 -0.895 1.00 . A A . 166 VAL HG12 1 1 9 31968 1 1 166 VAL HG13 H -1.822 4.742 -1.946 1.00 . A A . 166 VAL HG13 1 1 9 31969 1 1 166 VAL HG21 H -0.006 7.034 0.081 1.00 . A A . 166 VAL HG21 1 1 9 31970 1 1 166 VAL HG22 H -1.018 7.605 -1.243 1.00 . A A . 166 VAL HG22 1 1 9 31971 1 1 166 VAL HG23 H -0.107 6.115 -1.418 1.00 . A A . 166 VAL HG23 1 1 9 31972 1 1 166 VAL N N -2.199 7.451 1.727 1.00 . A A . 166 VAL N 1 1 9 31973 1 1 166 VAL O O -5.134 6.379 0.271 1.00 . A A . 166 VAL O 1 1 9 31974 1 1 167 ALA C C -6.285 5.432 2.778 1.00 . A A . 167 ALA C 1 1 9 31975 1 1 167 ALA CA C -5.180 4.506 2.279 1.00 . A A . 167 ALA CA 1 1 9 31976 1 1 167 ALA CB C -4.786 3.531 3.396 1.00 . A A . 167 ALA CB 1 1 9 31977 1 1 167 ALA H H -3.162 5.131 2.325 1.00 . A A . 167 ALA H 1 1 9 31978 1 1 167 ALA HA H -5.548 3.940 1.437 1.00 . A A . 167 ALA HA 1 1 9 31979 1 1 167 ALA HB1 H -4.786 4.044 4.348 1.00 . A A . 167 ALA HB1 1 1 9 31980 1 1 167 ALA HB2 H -3.797 3.140 3.202 1.00 . A A . 167 ALA HB2 1 1 9 31981 1 1 167 ALA HB3 H -5.493 2.714 3.430 1.00 . A A . 167 ALA HB3 1 1 9 31982 1 1 167 ALA N N -4.014 5.275 1.865 1.00 . A A . 167 ALA N 1 1 9 31983 1 1 167 ALA O O -7.471 5.203 2.514 1.00 . A A . 167 ALA O 1 1 9 31984 1 1 168 ALA C C -7.574 8.149 2.902 1.00 . A A . 168 ALA C 1 1 9 31985 1 1 168 ALA CA C -6.859 7.425 4.032 1.00 . A A . 168 ALA CA 1 1 9 31986 1 1 168 ALA CB C -6.150 8.448 4.922 1.00 . A A . 168 ALA CB 1 1 9 31987 1 1 168 ALA H H -4.941 6.617 3.670 1.00 . A A . 168 ALA H 1 1 9 31988 1 1 168 ALA HA H -7.585 6.891 4.627 1.00 . A A . 168 ALA HA 1 1 9 31989 1 1 168 ALA HB1 H -5.275 8.823 4.413 1.00 . A A . 168 ALA HB1 1 1 9 31990 1 1 168 ALA HB2 H -5.853 7.977 5.848 1.00 . A A . 168 ALA HB2 1 1 9 31991 1 1 168 ALA HB3 H -6.821 9.268 5.135 1.00 . A A . 168 ALA HB3 1 1 9 31992 1 1 168 ALA N N -5.893 6.478 3.498 1.00 . A A . 168 ALA N 1 1 9 31993 1 1 168 ALA O O -8.776 8.026 2.746 1.00 . A A . 168 ALA O 1 1 9 31994 1 1 169 SER C C -8.100 8.704 0.021 1.00 . A A . 169 SER C 1 1 9 31995 1 1 169 SER CA C -7.412 9.645 1.004 1.00 . A A . 169 SER CA 1 1 9 31996 1 1 169 SER CB C -6.320 10.428 0.269 1.00 . A A . 169 SER CB 1 1 9 31997 1 1 169 SER H H -5.865 8.965 2.279 1.00 . A A . 169 SER H 1 1 9 31998 1 1 169 SER HA H -8.132 10.339 1.398 1.00 . A A . 169 SER HA 1 1 9 31999 1 1 169 SER HB2 H -5.530 9.758 -0.025 1.00 . A A . 169 SER HB2 1 1 9 32000 1 1 169 SER HB3 H -6.739 10.890 -0.616 1.00 . A A . 169 SER HB3 1 1 9 32001 1 1 169 SER HG H -5.272 10.982 1.813 1.00 . A A . 169 SER HG 1 1 9 32002 1 1 169 SER N N -6.823 8.904 2.110 1.00 . A A . 169 SER N 1 1 9 32003 1 1 169 SER O O -9.242 8.935 -0.377 1.00 . A A . 169 SER O 1 1 9 32004 1 1 169 SER OG O -5.787 11.423 1.135 1.00 . A A . 169 SER OG 1 1 9 32005 1 1 170 GLU C C -9.358 6.272 -0.866 1.00 . A A . 170 GLU C 1 1 9 32006 1 1 170 GLU CA C -7.957 6.669 -1.291 1.00 . A A . 170 GLU CA 1 1 9 32007 1 1 170 GLU CB C -7.065 5.428 -1.354 1.00 . A A . 170 GLU CB 1 1 9 32008 1 1 170 GLU CD C -6.692 3.243 -2.506 1.00 . A A . 170 GLU CD 1 1 9 32009 1 1 170 GLU CG C -7.626 4.440 -2.372 1.00 . A A . 170 GLU CG 1 1 9 32010 1 1 170 GLU H H -6.491 7.514 -0.009 1.00 . A A . 170 GLU H 1 1 9 32011 1 1 170 GLU HA H -8.002 7.114 -2.273 1.00 . A A . 170 GLU HA 1 1 9 32012 1 1 170 GLU HB2 H -6.070 5.718 -1.657 1.00 . A A . 170 GLU HB2 1 1 9 32013 1 1 170 GLU HB3 H -7.030 4.962 -0.380 1.00 . A A . 170 GLU HB3 1 1 9 32014 1 1 170 GLU HG2 H -8.595 4.102 -2.043 1.00 . A A . 170 GLU HG2 1 1 9 32015 1 1 170 GLU HG3 H -7.723 4.928 -3.331 1.00 . A A . 170 GLU HG3 1 1 9 32016 1 1 170 GLU N N -7.403 7.635 -0.351 1.00 . A A . 170 GLU N 1 1 9 32017 1 1 170 GLU O O -10.223 6.041 -1.707 1.00 . A A . 170 GLU O 1 1 9 32018 1 1 170 GLU OE1 O -5.824 3.095 -1.663 1.00 . A A . 170 GLU OE1 1 1 9 32019 1 1 170 GLU OE2 O -6.852 2.497 -3.455 1.00 . A A . 170 GLU OE2 1 1 9 32020 1 1 171 GLY C C -11.549 6.938 1.675 1.00 . A A . 171 GLY C 1 1 9 32021 1 1 171 GLY CA C -10.876 5.772 0.962 1.00 . A A . 171 GLY CA 1 1 9 32022 1 1 171 GLY H H -8.824 6.310 1.066 1.00 . A A . 171 GLY H 1 1 9 32023 1 1 171 GLY HA2 H -11.517 5.444 0.154 1.00 . A A . 171 GLY HA2 1 1 9 32024 1 1 171 GLY HA3 H -10.752 4.963 1.661 1.00 . A A . 171 GLY HA3 1 1 9 32025 1 1 171 GLY N N -9.566 6.157 0.438 1.00 . A A . 171 GLY N 1 1 9 32026 1 1 171 GLY O O -12.583 7.435 1.237 1.00 . A A . 171 GLY O 1 1 9 32027 1 1 172 PHE C C -12.059 9.557 2.682 1.00 . A A . 172 PHE C 1 1 9 32028 1 1 172 PHE CA C -11.523 8.444 3.576 1.00 . A A . 172 PHE CA 1 1 9 32029 1 1 172 PHE CB C -10.459 9.018 4.521 1.00 . A A . 172 PHE CB 1 1 9 32030 1 1 172 PHE CD1 C -12.023 9.269 6.485 1.00 . A A . 172 PHE CD1 1 1 9 32031 1 1 172 PHE CD2 C -10.851 11.230 5.678 1.00 . A A . 172 PHE CD2 1 1 9 32032 1 1 172 PHE CE1 C -12.640 10.040 7.471 1.00 . A A . 172 PHE CE1 1 1 9 32033 1 1 172 PHE CE2 C -11.468 12.000 6.666 1.00 . A A . 172 PHE CE2 1 1 9 32034 1 1 172 PHE CG C -11.127 9.862 5.585 1.00 . A A . 172 PHE CG 1 1 9 32035 1 1 172 PHE CZ C -12.363 11.408 7.563 1.00 . A A . 172 PHE CZ 1 1 9 32036 1 1 172 PHE H H -10.144 6.934 3.089 1.00 . A A . 172 PHE H 1 1 9 32037 1 1 172 PHE HA H -12.333 8.051 4.160 1.00 . A A . 172 PHE HA 1 1 9 32038 1 1 172 PHE HB2 H -9.912 8.213 4.989 1.00 . A A . 172 PHE HB2 1 1 9 32039 1 1 172 PHE HB3 H -9.778 9.639 3.959 1.00 . A A . 172 PHE HB3 1 1 9 32040 1 1 172 PHE HD1 H -12.239 8.214 6.420 1.00 . A A . 172 PHE HD1 1 1 9 32041 1 1 172 PHE HD2 H -10.159 11.690 4.989 1.00 . A A . 172 PHE HD2 1 1 9 32042 1 1 172 PHE HE1 H -13.332 9.580 8.161 1.00 . A A . 172 PHE HE1 1 1 9 32043 1 1 172 PHE HE2 H -11.253 13.046 6.735 1.00 . A A . 172 PHE HE2 1 1 9 32044 1 1 172 PHE HZ H -12.842 12.006 8.325 1.00 . A A . 172 PHE HZ 1 1 9 32045 1 1 172 PHE N N -10.964 7.362 2.785 1.00 . A A . 172 PHE N 1 1 9 32046 1 1 172 PHE O O -13.270 9.745 2.575 1.00 . A A . 172 PHE O 1 1 9 32047 1 1 173 LEU C C -12.397 10.886 0.024 1.00 . A A . 173 LEU C 1 1 9 32048 1 1 173 LEU CA C -11.548 11.386 1.183 1.00 . A A . 173 LEU CA 1 1 9 32049 1 1 173 LEU CB C -10.303 12.089 0.636 1.00 . A A . 173 LEU CB 1 1 9 32050 1 1 173 LEU CD1 C -8.195 13.284 1.276 1.00 . A A . 173 LEU CD1 1 1 9 32051 1 1 173 LEU CD2 C -10.351 13.874 2.410 1.00 . A A . 173 LEU CD2 1 1 9 32052 1 1 173 LEU CG C -9.526 12.730 1.794 1.00 . A A . 173 LEU CG 1 1 9 32053 1 1 173 LEU H H -10.204 10.087 2.181 1.00 . A A . 173 LEU H 1 1 9 32054 1 1 173 LEU HA H -12.124 12.088 1.745 1.00 . A A . 173 LEU HA 1 1 9 32055 1 1 173 LEU HB2 H -9.683 11.378 0.124 1.00 . A A . 173 LEU HB2 1 1 9 32056 1 1 173 LEU HB3 H -10.600 12.859 -0.059 1.00 . A A . 173 LEU HB3 1 1 9 32057 1 1 173 LEU HD11 H -7.746 12.574 0.606 1.00 . A A . 173 LEU HD11 1 1 9 32058 1 1 173 LEU HD12 H -7.530 13.458 2.109 1.00 . A A . 173 LEU HD12 1 1 9 32059 1 1 173 LEU HD13 H -8.371 14.211 0.752 1.00 . A A . 173 LEU HD13 1 1 9 32060 1 1 173 LEU HD21 H -9.691 14.591 2.872 1.00 . A A . 173 LEU HD21 1 1 9 32061 1 1 173 LEU HD22 H -11.012 13.473 3.161 1.00 . A A . 173 LEU HD22 1 1 9 32062 1 1 173 LEU HD23 H -10.929 14.365 1.642 1.00 . A A . 173 LEU HD23 1 1 9 32063 1 1 173 LEU HG H -9.331 11.982 2.551 1.00 . A A . 173 LEU HG 1 1 9 32064 1 1 173 LEU N N -11.155 10.285 2.050 1.00 . A A . 173 LEU N 1 1 9 32065 1 1 173 LEU O O -13.373 11.528 -0.364 1.00 . A A . 173 LEU O 1 1 9 32066 1 1 174 LYS C C -14.191 8.903 -1.264 1.00 . A A . 174 LYS C 1 1 9 32067 1 1 174 LYS CA C -12.746 9.168 -1.652 1.00 . A A . 174 LYS CA 1 1 9 32068 1 1 174 LYS CB C -12.093 7.860 -2.084 1.00 . A A . 174 LYS CB 1 1 9 32069 1 1 174 LYS CD C -12.030 6.090 -3.850 1.00 . A A . 174 LYS CD 1 1 9 32070 1 1 174 LYS CE C -12.677 5.597 -5.145 1.00 . A A . 174 LYS CE 1 1 9 32071 1 1 174 LYS CG C -12.744 7.351 -3.372 1.00 . A A . 174 LYS CG 1 1 9 32072 1 1 174 LYS H H -11.225 9.274 -0.167 1.00 . A A . 174 LYS H 1 1 9 32073 1 1 174 LYS HA H -12.723 9.859 -2.477 1.00 . A A . 174 LYS HA 1 1 9 32074 1 1 174 LYS HB2 H -11.043 8.036 -2.258 1.00 . A A . 174 LYS HB2 1 1 9 32075 1 1 174 LYS HB3 H -12.223 7.122 -1.304 1.00 . A A . 174 LYS HB3 1 1 9 32076 1 1 174 LYS HD2 H -10.992 6.310 -4.026 1.00 . A A . 174 LYS HD2 1 1 9 32077 1 1 174 LYS HD3 H -12.111 5.321 -3.096 1.00 . A A . 174 LYS HD3 1 1 9 32078 1 1 174 LYS HE2 H -13.715 5.360 -4.964 1.00 . A A . 174 LYS HE2 1 1 9 32079 1 1 174 LYS HE3 H -12.611 6.371 -5.897 1.00 . A A . 174 LYS HE3 1 1 9 32080 1 1 174 LYS HG2 H -13.775 7.112 -3.190 1.00 . A A . 174 LYS HG2 1 1 9 32081 1 1 174 LYS HG3 H -12.677 8.114 -4.130 1.00 . A A . 174 LYS HG3 1 1 9 32082 1 1 174 LYS HZ1 H -11.337 4.026 -4.874 1.00 . A A . 174 LYS HZ1 1 1 9 32083 1 1 174 LYS HZ2 H -11.401 4.615 -6.467 1.00 . A A . 174 LYS HZ2 1 1 9 32084 1 1 174 LYS HZ3 H -12.659 3.644 -5.866 1.00 . A A . 174 LYS HZ3 1 1 9 32085 1 1 174 LYS N N -12.016 9.744 -0.526 1.00 . A A . 174 LYS N 1 1 9 32086 1 1 174 LYS NZ N -11.965 4.378 -5.624 1.00 . A A . 174 LYS NZ 1 1 9 32087 1 1 174 LYS O O -15.011 8.491 -2.085 1.00 . A A . 174 LYS O 1 1 9 32088 1 1 175 GLN C C -16.462 10.233 1.061 1.00 . A A . 175 GLN C 1 1 9 32089 1 1 175 GLN CA C -15.876 8.943 0.480 1.00 . A A . 175 GLN CA 1 1 9 32090 1 1 175 GLN CB C -15.881 7.853 1.554 1.00 . A A . 175 GLN CB 1 1 9 32091 1 1 175 GLN CD C -15.235 5.475 1.987 1.00 . A A . 175 GLN CD 1 1 9 32092 1 1 175 GLN CG C -15.541 6.508 0.909 1.00 . A A . 175 GLN CG 1 1 9 32093 1 1 175 GLN H H -13.852 9.519 0.620 1.00 . A A . 175 GLN H 1 1 9 32094 1 1 175 GLN HA H -16.475 8.607 -0.334 1.00 . A A . 175 GLN HA 1 1 9 32095 1 1 175 GLN HB2 H -15.147 8.088 2.308 1.00 . A A . 175 GLN HB2 1 1 9 32096 1 1 175 GLN HB3 H -16.857 7.792 2.011 1.00 . A A . 175 GLN HB3 1 1 9 32097 1 1 175 GLN HE21 H -13.322 5.300 1.484 1.00 . A A . 175 GLN HE21 1 1 9 32098 1 1 175 GLN HE22 H -13.822 4.331 2.785 1.00 . A A . 175 GLN HE22 1 1 9 32099 1 1 175 GLN HG2 H -16.380 6.171 0.317 1.00 . A A . 175 GLN HG2 1 1 9 32100 1 1 175 GLN HG3 H -14.678 6.626 0.271 1.00 . A A . 175 GLN HG3 1 1 9 32101 1 1 175 GLN N N -14.521 9.160 0.001 1.00 . A A . 175 GLN N 1 1 9 32102 1 1 175 GLN NE2 N -14.026 4.995 2.094 1.00 . A A . 175 GLN NE2 1 1 9 32103 1 1 175 GLN O O -15.735 11.066 1.605 1.00 . A A . 175 GLN O 1 1 9 32104 1 1 175 GLN OE1 O -16.121 5.094 2.752 1.00 . A A . 175 GLN OE1 1 1 9 32105 1 1 176 PRO C C -18.070 11.878 2.972 1.00 . A A . 176 PRO C 1 1 9 32106 1 1 176 PRO CA C -18.455 11.594 1.522 1.00 . A A . 176 PRO CA 1 1 9 32107 1 1 176 PRO CB C -19.944 11.226 1.415 1.00 . A A . 176 PRO CB 1 1 9 32108 1 1 176 PRO CD C -18.698 9.457 0.340 1.00 . A A . 176 PRO CD 1 1 9 32109 1 1 176 PRO CG C -20.027 10.196 0.338 1.00 . A A . 176 PRO CG 1 1 9 32110 1 1 176 PRO HA H -18.250 12.453 0.905 1.00 . A A . 176 PRO HA 1 1 9 32111 1 1 176 PRO HB2 H -20.299 10.815 2.353 1.00 . A A . 176 PRO HB2 1 1 9 32112 1 1 176 PRO HB3 H -20.528 12.094 1.144 1.00 . A A . 176 PRO HB3 1 1 9 32113 1 1 176 PRO HD2 H -18.765 8.537 0.906 1.00 . A A . 176 PRO HD2 1 1 9 32114 1 1 176 PRO HD3 H -18.397 9.258 -0.677 1.00 . A A . 176 PRO HD3 1 1 9 32115 1 1 176 PRO HG2 H -20.836 9.506 0.536 1.00 . A A . 176 PRO HG2 1 1 9 32116 1 1 176 PRO HG3 H -20.172 10.671 -0.623 1.00 . A A . 176 PRO HG3 1 1 9 32117 1 1 176 PRO N N -17.755 10.397 0.977 1.00 . A A . 176 PRO N 1 1 9 32118 1 1 176 PRO O O -18.242 12.989 3.464 1.00 . A A . 176 PRO O 1 1 9 32119 1 1 177 VAL C C -16.078 12.062 5.187 1.00 . A A . 177 VAL C 1 1 9 32120 1 1 177 VAL CA C -17.171 11.009 5.046 1.00 . A A . 177 VAL CA 1 1 9 32121 1 1 177 VAL CB C -16.667 9.670 5.595 1.00 . A A . 177 VAL CB 1 1 9 32122 1 1 177 VAL CG1 C -16.075 9.876 6.992 1.00 . A A . 177 VAL CG1 1 1 9 32123 1 1 177 VAL CG2 C -17.834 8.684 5.683 1.00 . A A . 177 VAL CG2 1 1 9 32124 1 1 177 VAL H H -17.456 9.992 3.212 1.00 . A A . 177 VAL H 1 1 9 32125 1 1 177 VAL HA H -18.031 11.317 5.621 1.00 . A A . 177 VAL HA 1 1 9 32126 1 1 177 VAL HB H -15.907 9.274 4.938 1.00 . A A . 177 VAL HB 1 1 9 32127 1 1 177 VAL HG11 H -15.125 10.378 6.904 1.00 . A A . 177 VAL HG11 1 1 9 32128 1 1 177 VAL HG12 H -15.933 8.919 7.471 1.00 . A A . 177 VAL HG12 1 1 9 32129 1 1 177 VAL HG13 H -16.747 10.480 7.583 1.00 . A A . 177 VAL HG13 1 1 9 32130 1 1 177 VAL HG21 H -18.534 9.021 6.433 1.00 . A A . 177 VAL HG21 1 1 9 32131 1 1 177 VAL HG22 H -17.461 7.707 5.952 1.00 . A A . 177 VAL HG22 1 1 9 32132 1 1 177 VAL HG23 H -18.331 8.629 4.726 1.00 . A A . 177 VAL HG23 1 1 9 32133 1 1 177 VAL N N -17.564 10.863 3.652 1.00 . A A . 177 VAL N 1 1 9 32134 1 1 177 VAL O O -16.104 12.876 6.112 1.00 . A A . 177 VAL O 1 1 9 32135 1 1 178 GLY C C -14.482 14.404 4.171 1.00 . A A . 178 GLY C 1 1 9 32136 1 1 178 GLY CA C -13.999 12.969 4.335 1.00 . A A . 178 GLY CA 1 1 9 32137 1 1 178 GLY H H -15.126 11.357 3.569 1.00 . A A . 178 GLY H 1 1 9 32138 1 1 178 GLY HA2 H -13.495 12.869 5.282 1.00 . A A . 178 GLY HA2 1 1 9 32139 1 1 178 GLY HA3 H -13.309 12.741 3.547 1.00 . A A . 178 GLY HA3 1 1 9 32140 1 1 178 GLY N N -15.110 12.026 4.286 1.00 . A A . 178 GLY N 1 1 9 32141 1 1 178 GLY O O -13.910 15.329 4.748 1.00 . A A . 178 GLY O 1 1 9 32142 1 1 179 LYS C C -16.546 16.539 4.456 1.00 . A A . 179 LYS C 1 1 9 32143 1 1 179 LYS CA C -16.083 15.912 3.145 1.00 . A A . 179 LYS CA 1 1 9 32144 1 1 179 LYS CB C -17.261 15.827 2.174 1.00 . A A . 179 LYS CB 1 1 9 32145 1 1 179 LYS CD C -17.932 15.346 -0.184 1.00 . A A . 179 LYS CD 1 1 9 32146 1 1 179 LYS CE C -17.426 14.931 -1.567 1.00 . A A . 179 LYS CE 1 1 9 32147 1 1 179 LYS CG C -16.755 15.416 0.791 1.00 . A A . 179 LYS CG 1 1 9 32148 1 1 179 LYS H H -15.947 13.803 2.952 1.00 . A A . 179 LYS H 1 1 9 32149 1 1 179 LYS HA H -15.316 16.534 2.709 1.00 . A A . 179 LYS HA 1 1 9 32150 1 1 179 LYS HB2 H -17.967 15.094 2.530 1.00 . A A . 179 LYS HB2 1 1 9 32151 1 1 179 LYS HB3 H -17.745 16.787 2.109 1.00 . A A . 179 LYS HB3 1 1 9 32152 1 1 179 LYS HD2 H -18.652 14.624 0.169 1.00 . A A . 179 LYS HD2 1 1 9 32153 1 1 179 LYS HD3 H -18.400 16.316 -0.252 1.00 . A A . 179 LYS HD3 1 1 9 32154 1 1 179 LYS HE2 H -16.710 15.658 -1.922 1.00 . A A . 179 LYS HE2 1 1 9 32155 1 1 179 LYS HE3 H -16.954 13.962 -1.501 1.00 . A A . 179 LYS HE3 1 1 9 32156 1 1 179 LYS HG2 H -16.037 16.143 0.440 1.00 . A A . 179 LYS HG2 1 1 9 32157 1 1 179 LYS HG3 H -16.283 14.446 0.852 1.00 . A A . 179 LYS HG3 1 1 9 32158 1 1 179 LYS HZ1 H -18.235 15.032 -3.483 1.00 . A A . 179 LYS HZ1 1 1 9 32159 1 1 179 LYS HZ2 H -19.278 15.583 -2.260 1.00 . A A . 179 LYS HZ2 1 1 9 32160 1 1 179 LYS HZ3 H -19.008 13.918 -2.464 1.00 . A A . 179 LYS HZ3 1 1 9 32161 1 1 179 LYS N N -15.535 14.580 3.382 1.00 . A A . 179 LYS N 1 1 9 32162 1 1 179 LYS NZ N -18.574 14.861 -2.515 1.00 . A A . 179 LYS NZ 1 1 9 32163 1 1 179 LYS O O -16.322 17.724 4.700 1.00 . A A . 179 LYS O 1 1 9 32164 1 1 180 ASP C C -16.472 16.598 7.482 1.00 . A A . 180 ASP C 1 1 9 32165 1 1 180 ASP CA C -17.651 16.222 6.590 1.00 . A A . 180 ASP CA 1 1 9 32166 1 1 180 ASP CB C -18.493 15.135 7.280 1.00 . A A . 180 ASP CB 1 1 9 32167 1 1 180 ASP CG C -19.939 15.203 6.789 1.00 . A A . 180 ASP CG 1 1 9 32168 1 1 180 ASP H H -17.321 14.798 5.056 1.00 . A A . 180 ASP H 1 1 9 32169 1 1 180 ASP HA H -18.251 17.101 6.438 1.00 . A A . 180 ASP HA 1 1 9 32170 1 1 180 ASP HB2 H -18.080 14.166 7.054 1.00 . A A . 180 ASP HB2 1 1 9 32171 1 1 180 ASP HB3 H -18.478 15.290 8.353 1.00 . A A . 180 ASP HB3 1 1 9 32172 1 1 180 ASP N N -17.177 15.736 5.300 1.00 . A A . 180 ASP N 1 1 9 32173 1 1 180 ASP O O -16.570 17.516 8.298 1.00 . A A . 180 ASP O 1 1 9 32174 1 1 180 ASP OD1 O -20.253 16.115 6.042 1.00 . A A . 180 ASP OD1 1 1 9 32175 1 1 180 ASP OD2 O -20.709 14.342 7.168 1.00 . A A . 180 ASP OD2 1 1 9 32176 1 1 181 TYR C C -12.925 15.640 7.428 1.00 . A A . 181 TYR C 1 1 9 32177 1 1 181 TYR CA C -14.177 16.145 8.136 1.00 . A A . 181 TYR CA 1 1 9 32178 1 1 181 TYR CB C -14.307 15.460 9.494 1.00 . A A . 181 TYR CB 1 1 9 32179 1 1 181 TYR CD1 C -15.638 17.215 10.723 1.00 . A A . 181 TYR CD1 1 1 9 32180 1 1 181 TYR CD2 C -16.680 15.076 10.256 1.00 . A A . 181 TYR CD2 1 1 9 32181 1 1 181 TYR CE1 C -16.811 17.648 11.351 1.00 . A A . 181 TYR CE1 1 1 9 32182 1 1 181 TYR CE2 C -17.853 15.509 10.885 1.00 . A A . 181 TYR CE2 1 1 9 32183 1 1 181 TYR CG C -15.572 15.928 10.176 1.00 . A A . 181 TYR CG 1 1 9 32184 1 1 181 TYR CZ C -17.918 16.795 11.433 1.00 . A A . 181 TYR CZ 1 1 9 32185 1 1 181 TYR H H -15.341 15.164 6.660 1.00 . A A . 181 TYR H 1 1 9 32186 1 1 181 TYR HA H -14.084 17.212 8.288 1.00 . A A . 181 TYR HA 1 1 9 32187 1 1 181 TYR HB2 H -14.344 14.390 9.354 1.00 . A A . 181 TYR HB2 1 1 9 32188 1 1 181 TYR HB3 H -13.457 15.710 10.104 1.00 . A A . 181 TYR HB3 1 1 9 32189 1 1 181 TYR HD1 H -14.788 17.875 10.657 1.00 . A A . 181 TYR HD1 1 1 9 32190 1 1 181 TYR HD2 H -16.629 14.083 9.833 1.00 . A A . 181 TYR HD2 1 1 9 32191 1 1 181 TYR HE1 H -16.862 18.641 11.773 1.00 . A A . 181 TYR HE1 1 1 9 32192 1 1 181 TYR HE2 H -18.706 14.851 10.947 1.00 . A A . 181 TYR HE2 1 1 9 32193 1 1 181 TYR HH H -19.071 16.885 12.952 1.00 . A A . 181 TYR HH 1 1 9 32194 1 1 181 TYR N N -15.367 15.876 7.333 1.00 . A A . 181 TYR N 1 1 9 32195 1 1 181 TYR O O -12.950 14.597 6.784 1.00 . A A . 181 TYR O 1 1 9 32196 1 1 181 TYR OH O -19.074 17.223 12.053 1.00 . A A . 181 TYR OH 1 1 9 32197 1 1 182 LYS C C -9.473 17.006 7.266 1.00 . A A . 182 LYS C 1 1 9 32198 1 1 182 LYS CA C -10.575 16.011 6.917 1.00 . A A . 182 LYS CA 1 1 9 32199 1 1 182 LYS CB C -10.753 15.940 5.399 1.00 . A A . 182 LYS CB 1 1 9 32200 1 1 182 LYS CD C -11.747 17.076 3.409 1.00 . A A . 182 LYS CD 1 1 9 32201 1 1 182 LYS CE C -12.535 18.297 2.932 1.00 . A A . 182 LYS CE 1 1 9 32202 1 1 182 LYS CG C -11.542 17.162 4.918 1.00 . A A . 182 LYS CG 1 1 9 32203 1 1 182 LYS H H -11.875 17.218 8.074 1.00 . A A . 182 LYS H 1 1 9 32204 1 1 182 LYS HA H -10.285 15.040 7.280 1.00 . A A . 182 LYS HA 1 1 9 32205 1 1 182 LYS HB2 H -9.782 15.928 4.924 1.00 . A A . 182 LYS HB2 1 1 9 32206 1 1 182 LYS HB3 H -11.291 15.041 5.139 1.00 . A A . 182 LYS HB3 1 1 9 32207 1 1 182 LYS HD2 H -10.787 17.051 2.916 1.00 . A A . 182 LYS HD2 1 1 9 32208 1 1 182 LYS HD3 H -12.299 16.179 3.171 1.00 . A A . 182 LYS HD3 1 1 9 32209 1 1 182 LYS HE2 H -13.498 18.319 3.422 1.00 . A A . 182 LYS HE2 1 1 9 32210 1 1 182 LYS HE3 H -11.988 19.196 3.175 1.00 . A A . 182 LYS HE3 1 1 9 32211 1 1 182 LYS HG2 H -12.502 17.190 5.407 1.00 . A A . 182 LYS HG2 1 1 9 32212 1 1 182 LYS HG3 H -11.002 18.061 5.148 1.00 . A A . 182 LYS HG3 1 1 9 32213 1 1 182 LYS HZ1 H -11.956 18.718 0.977 1.00 . A A . 182 LYS HZ1 1 1 9 32214 1 1 182 LYS HZ2 H -13.639 18.657 1.203 1.00 . A A . 182 LYS HZ2 1 1 9 32215 1 1 182 LYS HZ3 H -12.731 17.221 1.160 1.00 . A A . 182 LYS HZ3 1 1 9 32216 1 1 182 LYS N N -11.834 16.391 7.551 1.00 . A A . 182 LYS N 1 1 9 32217 1 1 182 LYS NZ N -12.730 18.217 1.457 1.00 . A A . 182 LYS NZ 1 1 9 32218 1 1 182 LYS O O -9.375 18.076 6.674 1.00 . A A . 182 LYS O 1 1 9 32219 1 1 183 PHE C C -6.465 16.717 9.365 1.00 . A A . 183 PHE C 1 1 9 32220 1 1 183 PHE CA C -7.548 17.517 8.649 1.00 . A A . 183 PHE CA 1 1 9 32221 1 1 183 PHE CB C -8.078 18.615 9.571 1.00 . A A . 183 PHE CB 1 1 9 32222 1 1 183 PHE CD1 C -8.358 20.653 8.117 1.00 . A A . 183 PHE CD1 1 1 9 32223 1 1 183 PHE CD2 C -10.325 19.365 8.711 1.00 . A A . 183 PHE CD2 1 1 9 32224 1 1 183 PHE CE1 C -9.158 21.537 7.384 1.00 . A A . 183 PHE CE1 1 1 9 32225 1 1 183 PHE CE2 C -11.125 20.248 7.977 1.00 . A A . 183 PHE CE2 1 1 9 32226 1 1 183 PHE CG C -8.941 19.567 8.781 1.00 . A A . 183 PHE CG 1 1 9 32227 1 1 183 PHE CZ C -10.541 21.335 7.313 1.00 . A A . 183 PHE CZ 1 1 9 32228 1 1 183 PHE H H -8.757 15.778 8.669 1.00 . A A . 183 PHE H 1 1 9 32229 1 1 183 PHE HA H -7.114 17.980 7.773 1.00 . A A . 183 PHE HA 1 1 9 32230 1 1 183 PHE HB2 H -8.668 18.170 10.354 1.00 . A A . 183 PHE HB2 1 1 9 32231 1 1 183 PHE HB3 H -7.248 19.154 10.003 1.00 . A A . 183 PHE HB3 1 1 9 32232 1 1 183 PHE HD1 H -7.291 20.809 8.172 1.00 . A A . 183 PHE HD1 1 1 9 32233 1 1 183 PHE HD2 H -10.775 18.526 9.221 1.00 . A A . 183 PHE HD2 1 1 9 32234 1 1 183 PHE HE1 H -8.708 22.376 6.873 1.00 . A A . 183 PHE HE1 1 1 9 32235 1 1 183 PHE HE2 H -12.191 20.091 7.920 1.00 . A A . 183 PHE HE2 1 1 9 32236 1 1 183 PHE HZ H -11.159 22.017 6.747 1.00 . A A . 183 PHE HZ 1 1 9 32237 1 1 183 PHE N N -8.640 16.645 8.231 1.00 . A A . 183 PHE N 1 1 9 32238 1 1 183 PHE O O -6.676 15.562 9.733 1.00 . A A . 183 PHE O 1 1 9 32239 1 1 184 GLY C C -3.412 15.808 9.291 1.00 . A A . 184 GLY C 1 1 9 32240 1 1 184 GLY CA C -4.204 16.680 10.250 1.00 . A A . 184 GLY CA 1 1 9 32241 1 1 184 GLY H H -5.206 18.261 9.265 1.00 . A A . 184 GLY H 1 1 9 32242 1 1 184 GLY HA2 H -3.550 17.428 10.671 1.00 . A A . 184 GLY HA2 1 1 9 32243 1 1 184 GLY HA3 H -4.596 16.062 11.046 1.00 . A A . 184 GLY HA3 1 1 9 32244 1 1 184 GLY N N -5.310 17.340 9.567 1.00 . A A . 184 GLY N 1 1 9 32245 1 1 184 GLY O O -3.268 14.613 9.513 1.00 . A A . 184 GLY O 1 1 9 32246 1 1 185 GLY C C -1.032 14.863 7.883 1.00 . A A . 185 GLY C 1 1 9 32247 1 1 185 GLY CA C -2.153 15.681 7.226 1.00 . A A . 185 GLY CA 1 1 9 32248 1 1 185 GLY H H -3.082 17.370 8.088 1.00 . A A . 185 GLY H 1 1 9 32249 1 1 185 GLY HA2 H -2.799 15.019 6.678 1.00 . A A . 185 GLY HA2 1 1 9 32250 1 1 185 GLY HA3 H -1.753 16.389 6.548 1.00 . A A . 185 GLY HA3 1 1 9 32251 1 1 185 GLY N N -2.919 16.412 8.219 1.00 . A A . 185 GLY N 1 1 9 32252 1 1 185 GLY O O -1.295 13.980 8.703 1.00 . A A . 185 GLY O 1 1 9 32253 1 1 186 PRO C C 1.288 14.330 9.654 1.00 . A A . 186 PRO C 1 1 9 32254 1 1 186 PRO CA C 1.364 14.407 8.136 1.00 . A A . 186 PRO CA 1 1 9 32255 1 1 186 PRO CB C 2.568 15.251 7.693 1.00 . A A . 186 PRO CB 1 1 9 32256 1 1 186 PRO CD C 0.622 16.160 6.586 1.00 . A A . 186 PRO CD 1 1 9 32257 1 1 186 PRO CG C 2.122 15.969 6.460 1.00 . A A . 186 PRO CG 1 1 9 32258 1 1 186 PRO HA H 1.437 13.419 7.712 1.00 . A A . 186 PRO HA 1 1 9 32259 1 1 186 PRO HB2 H 2.830 15.968 8.464 1.00 . A A . 186 PRO HB2 1 1 9 32260 1 1 186 PRO HB3 H 3.411 14.619 7.468 1.00 . A A . 186 PRO HB3 1 1 9 32261 1 1 186 PRO HD2 H 0.387 17.153 6.955 1.00 . A A . 186 PRO HD2 1 1 9 32262 1 1 186 PRO HD3 H 0.143 15.978 5.629 1.00 . A A . 186 PRO HD3 1 1 9 32263 1 1 186 PRO HG2 H 2.610 16.931 6.383 1.00 . A A . 186 PRO HG2 1 1 9 32264 1 1 186 PRO HG3 H 2.334 15.373 5.583 1.00 . A A . 186 PRO HG3 1 1 9 32265 1 1 186 PRO N N 0.204 15.138 7.556 1.00 . A A . 186 PRO N 1 1 9 32266 1 1 186 PRO O O 0.968 15.312 10.319 1.00 . A A . 186 PRO O 1 1 9 32267 1 1 187 SER C C 2.829 12.380 12.165 1.00 . A A . 187 SER C 1 1 9 32268 1 1 187 SER CA C 1.515 12.931 11.631 1.00 . A A . 187 SER CA 1 1 9 32269 1 1 187 SER CB C 0.379 11.961 11.962 1.00 . A A . 187 SER CB 1 1 9 32270 1 1 187 SER H H 1.812 12.398 9.605 1.00 . A A . 187 SER H 1 1 9 32271 1 1 187 SER HA H 1.314 13.871 12.132 1.00 . A A . 187 SER HA 1 1 9 32272 1 1 187 SER HB2 H 0.261 11.895 13.034 1.00 . A A . 187 SER HB2 1 1 9 32273 1 1 187 SER HB3 H -0.539 12.324 11.518 1.00 . A A . 187 SER HB3 1 1 9 32274 1 1 187 SER HG H -0.124 10.273 11.138 1.00 . A A . 187 SER HG 1 1 9 32275 1 1 187 SER N N 1.573 13.144 10.191 1.00 . A A . 187 SER N 1 1 9 32276 1 1 187 SER O O 3.828 13.090 12.231 1.00 . A A . 187 SER O 1 1 9 32277 1 1 187 SER OG O 0.689 10.675 11.448 1.00 . A A . 187 SER OG 1 1 9 32278 1 1 188 VAL C C 3.848 8.970 13.095 1.00 . A A . 188 VAL C 1 1 9 32279 1 1 188 VAL CA C 4.015 10.473 13.086 1.00 . A A . 188 VAL CA 1 1 9 32280 1 1 188 VAL CB C 4.275 10.984 14.498 1.00 . A A . 188 VAL CB 1 1 9 32281 1 1 188 VAL CG1 C 3.028 10.767 15.358 1.00 . A A . 188 VAL CG1 1 1 9 32282 1 1 188 VAL CG2 C 5.458 10.228 15.107 1.00 . A A . 188 VAL CG2 1 1 9 32283 1 1 188 VAL H H 1.997 10.579 12.449 1.00 . A A . 188 VAL H 1 1 9 32284 1 1 188 VAL HA H 4.857 10.720 12.458 1.00 . A A . 188 VAL HA 1 1 9 32285 1 1 188 VAL HB H 4.503 12.041 14.456 1.00 . A A . 188 VAL HB 1 1 9 32286 1 1 188 VAL HG11 H 3.122 11.330 16.274 1.00 . A A . 188 VAL HG11 1 1 9 32287 1 1 188 VAL HG12 H 2.931 9.717 15.587 1.00 . A A . 188 VAL HG12 1 1 9 32288 1 1 188 VAL HG13 H 2.152 11.099 14.822 1.00 . A A . 188 VAL HG13 1 1 9 32289 1 1 188 VAL HG21 H 5.830 10.771 15.960 1.00 . A A . 188 VAL HG21 1 1 9 32290 1 1 188 VAL HG22 H 6.244 10.134 14.372 1.00 . A A . 188 VAL HG22 1 1 9 32291 1 1 188 VAL HG23 H 5.135 9.245 15.420 1.00 . A A . 188 VAL HG23 1 1 9 32292 1 1 188 VAL N N 2.818 11.106 12.546 1.00 . A A . 188 VAL N 1 1 9 32293 1 1 188 VAL O O 2.728 8.496 13.004 1.00 . A A . 188 VAL O 1 1 9 32294 1 1 189 LYS C C 6.278 6.214 12.864 1.00 . A A . 189 LYS C 1 1 9 32295 1 1 189 LYS CA C 4.938 6.786 13.305 1.00 . A A . 189 LYS CA 1 1 9 32296 1 1 189 LYS CB C 3.824 6.246 12.397 1.00 . A A . 189 LYS CB 1 1 9 32297 1 1 189 LYS CD C 2.656 4.209 11.584 1.00 . A A . 189 LYS CD 1 1 9 32298 1 1 189 LYS CE C 2.670 2.682 11.588 1.00 . A A . 189 LYS CE 1 1 9 32299 1 1 189 LYS CG C 3.847 4.729 12.383 1.00 . A A . 189 LYS CG 1 1 9 32300 1 1 189 LYS H H 5.812 8.712 13.390 1.00 . A A . 189 LYS H 1 1 9 32301 1 1 189 LYS HA H 4.737 6.472 14.322 1.00 . A A . 189 LYS HA 1 1 9 32302 1 1 189 LYS HB2 H 2.865 6.554 12.770 1.00 . A A . 189 LYS HB2 1 1 9 32303 1 1 189 LYS HB3 H 3.966 6.629 11.397 1.00 . A A . 189 LYS HB3 1 1 9 32304 1 1 189 LYS HD2 H 1.739 4.563 12.028 1.00 . A A . 189 LYS HD2 1 1 9 32305 1 1 189 LYS HD3 H 2.728 4.560 10.566 1.00 . A A . 189 LYS HD3 1 1 9 32306 1 1 189 LYS HE2 H 3.576 2.329 11.118 1.00 . A A . 189 LYS HE2 1 1 9 32307 1 1 189 LYS HE3 H 2.632 2.326 12.607 1.00 . A A . 189 LYS HE3 1 1 9 32308 1 1 189 LYS HG2 H 4.754 4.390 11.917 1.00 . A A . 189 LYS HG2 1 1 9 32309 1 1 189 LYS HG3 H 3.793 4.360 13.396 1.00 . A A . 189 LYS HG3 1 1 9 32310 1 1 189 LYS HZ1 H 1.039 1.406 11.379 1.00 . A A . 189 LYS HZ1 1 1 9 32311 1 1 189 LYS HZ2 H 1.793 1.811 9.912 1.00 . A A . 189 LYS HZ2 1 1 9 32312 1 1 189 LYS HZ3 H 0.804 2.942 10.702 1.00 . A A . 189 LYS HZ3 1 1 9 32313 1 1 189 LYS N N 4.962 8.248 13.258 1.00 . A A . 189 LYS N 1 1 9 32314 1 1 189 LYS NZ N 1.488 2.171 10.838 1.00 . A A . 189 LYS NZ 1 1 9 32315 1 1 189 LYS O O 7.017 6.853 12.122 1.00 . A A . 189 LYS O 1 1 9 32316 1 1 190 ASP C C 7.669 3.687 11.561 1.00 . A A . 190 ASP C 1 1 9 32317 1 1 190 ASP CA C 7.817 4.334 12.938 1.00 . A A . 190 ASP CA 1 1 9 32318 1 1 190 ASP CB C 8.174 3.270 13.972 1.00 . A A . 190 ASP CB 1 1 9 32319 1 1 190 ASP CG C 9.505 2.626 13.611 1.00 . A A . 190 ASP CG 1 1 9 32320 1 1 190 ASP H H 5.930 4.535 13.896 1.00 . A A . 190 ASP H 1 1 9 32321 1 1 190 ASP HA H 8.607 5.067 12.899 1.00 . A A . 190 ASP HA 1 1 9 32322 1 1 190 ASP HB2 H 8.246 3.728 14.945 1.00 . A A . 190 ASP HB2 1 1 9 32323 1 1 190 ASP HB3 H 7.402 2.515 13.987 1.00 . A A . 190 ASP HB3 1 1 9 32324 1 1 190 ASP N N 6.572 4.994 13.313 1.00 . A A . 190 ASP N 1 1 9 32325 1 1 190 ASP O O 6.853 2.785 11.367 1.00 . A A . 190 ASP O 1 1 9 32326 1 1 190 ASP OD1 O 10.025 2.941 12.553 1.00 . A A . 190 ASP OD1 1 1 9 32327 1 1 190 ASP OD2 O 9.986 1.826 14.396 1.00 . A A . 190 ASP OD2 1 1 9 32328 1 1 191 GLU C C 9.004 2.216 9.195 1.00 . A A . 191 GLU C 1 1 9 32329 1 1 191 GLU CA C 8.419 3.620 9.250 1.00 . A A . 191 GLU CA 1 1 9 32330 1 1 191 GLU CB C 9.199 4.540 8.294 1.00 . A A . 191 GLU CB 1 1 9 32331 1 1 191 GLU CD C 8.885 6.785 9.370 1.00 . A A . 191 GLU CD 1 1 9 32332 1 1 191 GLU CG C 8.464 5.888 8.208 1.00 . A A . 191 GLU CG 1 1 9 32333 1 1 191 GLU H H 9.104 4.863 10.821 1.00 . A A . 191 GLU H 1 1 9 32334 1 1 191 GLU HA H 7.388 3.575 8.932 1.00 . A A . 191 GLU HA 1 1 9 32335 1 1 191 GLU HB2 H 10.197 4.680 8.672 1.00 . A A . 191 GLU HB2 1 1 9 32336 1 1 191 GLU HB3 H 9.238 4.086 7.319 1.00 . A A . 191 GLU HB3 1 1 9 32337 1 1 191 GLU HG2 H 8.767 6.381 7.280 1.00 . A A . 191 GLU HG2 1 1 9 32338 1 1 191 GLU HG3 H 7.408 5.748 8.198 1.00 . A A . 191 GLU HG3 1 1 9 32339 1 1 191 GLU N N 8.466 4.153 10.607 1.00 . A A . 191 GLU N 1 1 9 32340 1 1 191 GLU O O 8.762 1.476 8.252 1.00 . A A . 191 GLU O 1 1 9 32341 1 1 191 GLU OE1 O 9.550 6.287 10.264 1.00 . A A . 191 GLU OE1 1 1 9 32342 1 1 191 GLU OE2 O 8.453 7.922 9.399 1.00 . A A . 191 GLU OE2 1 1 9 32343 1 1 192 LYS C C 9.347 -0.537 10.362 1.00 . A A . 192 LYS C 1 1 9 32344 1 1 192 LYS CA C 10.405 0.555 10.264 1.00 . A A . 192 LYS CA 1 1 9 32345 1 1 192 LYS CB C 11.346 0.472 11.467 1.00 . A A . 192 LYS CB 1 1 9 32346 1 1 192 LYS CD C 13.416 1.426 12.505 1.00 . A A . 192 LYS CD 1 1 9 32347 1 1 192 LYS CE C 14.255 0.146 12.555 1.00 . A A . 192 LYS CE 1 1 9 32348 1 1 192 LYS CG C 12.533 1.417 11.253 1.00 . A A . 192 LYS CG 1 1 9 32349 1 1 192 LYS H H 9.942 2.508 10.932 1.00 . A A . 192 LYS H 1 1 9 32350 1 1 192 LYS HA H 10.981 0.402 9.364 1.00 . A A . 192 LYS HA 1 1 9 32351 1 1 192 LYS HB2 H 10.817 0.752 12.362 1.00 . A A . 192 LYS HB2 1 1 9 32352 1 1 192 LYS HB3 H 11.707 -0.539 11.566 1.00 . A A . 192 LYS HB3 1 1 9 32353 1 1 192 LYS HD2 H 14.069 2.285 12.479 1.00 . A A . 192 LYS HD2 1 1 9 32354 1 1 192 LYS HD3 H 12.792 1.478 13.386 1.00 . A A . 192 LYS HD3 1 1 9 32355 1 1 192 LYS HE2 H 13.624 -0.691 12.808 1.00 . A A . 192 LYS HE2 1 1 9 32356 1 1 192 LYS HE3 H 14.713 -0.026 11.593 1.00 . A A . 192 LYS HE3 1 1 9 32357 1 1 192 LYS HG2 H 13.108 1.084 10.401 1.00 . A A . 192 LYS HG2 1 1 9 32358 1 1 192 LYS HG3 H 12.169 2.415 11.066 1.00 . A A . 192 LYS HG3 1 1 9 32359 1 1 192 LYS HZ1 H 15.774 -0.632 13.740 1.00 . A A . 192 LYS HZ1 1 1 9 32360 1 1 192 LYS HZ2 H 14.892 0.620 14.477 1.00 . A A . 192 LYS HZ2 1 1 9 32361 1 1 192 LYS HZ3 H 16.025 0.975 13.262 1.00 . A A . 192 LYS HZ3 1 1 9 32362 1 1 192 LYS N N 9.781 1.867 10.206 1.00 . A A . 192 LYS N 1 1 9 32363 1 1 192 LYS NZ N 15.316 0.288 13.587 1.00 . A A . 192 LYS NZ 1 1 9 32364 1 1 192 LYS O O 9.547 -1.655 9.882 1.00 . A A . 192 LYS O 1 1 9 32365 1 1 193 LEU C C 6.629 -1.670 9.874 1.00 . A A . 193 LEU C 1 1 9 32366 1 1 193 LEU CA C 7.174 -1.200 11.211 1.00 . A A . 193 LEU CA 1 1 9 32367 1 1 193 LEU CB C 6.037 -0.569 12.018 1.00 . A A . 193 LEU CB 1 1 9 32368 1 1 193 LEU CD1 C 5.485 0.586 14.171 1.00 . A A . 193 LEU CD1 1 1 9 32369 1 1 193 LEU CD2 C 6.727 -1.593 14.207 1.00 . A A . 193 LEU CD2 1 1 9 32370 1 1 193 LEU CG C 6.522 -0.274 13.440 1.00 . A A . 193 LEU CG 1 1 9 32371 1 1 193 LEU H H 8.141 0.678 11.403 1.00 . A A . 193 LEU H 1 1 9 32372 1 1 193 LEU HA H 7.563 -2.049 11.746 1.00 . A A . 193 LEU HA 1 1 9 32373 1 1 193 LEU HB2 H 5.720 0.347 11.542 1.00 . A A . 193 LEU HB2 1 1 9 32374 1 1 193 LEU HB3 H 5.202 -1.251 12.059 1.00 . A A . 193 LEU HB3 1 1 9 32375 1 1 193 LEU HD11 H 5.137 1.372 13.520 1.00 . A A . 193 LEU HD11 1 1 9 32376 1 1 193 LEU HD12 H 5.939 1.023 15.044 1.00 . A A . 193 LEU HD12 1 1 9 32377 1 1 193 LEU HD13 H 4.652 -0.032 14.468 1.00 . A A . 193 LEU HD13 1 1 9 32378 1 1 193 LEU HD21 H 6.612 -1.420 15.266 1.00 . A A . 193 LEU HD21 1 1 9 32379 1 1 193 LEU HD22 H 7.719 -1.966 14.018 1.00 . A A . 193 LEU HD22 1 1 9 32380 1 1 193 LEU HD23 H 6.000 -2.324 13.888 1.00 . A A . 193 LEU HD23 1 1 9 32381 1 1 193 LEU HG H 7.461 0.260 13.393 1.00 . A A . 193 LEU HG 1 1 9 32382 1 1 193 LEU N N 8.236 -0.220 11.018 1.00 . A A . 193 LEU N 1 1 9 32383 1 1 193 LEU O O 6.441 -2.867 9.659 1.00 . A A . 193 LEU O 1 1 9 32384 1 1 194 PHE C C 6.933 -0.736 6.566 1.00 . A A . 194 PHE C 1 1 9 32385 1 1 194 PHE CA C 5.892 -1.062 7.633 1.00 . A A . 194 PHE CA 1 1 9 32386 1 1 194 PHE CB C 4.605 -0.285 7.353 1.00 . A A . 194 PHE CB 1 1 9 32387 1 1 194 PHE CD1 C 3.021 -2.196 7.795 1.00 . A A . 194 PHE CD1 1 1 9 32388 1 1 194 PHE CD2 C 2.844 -0.200 9.160 1.00 . A A . 194 PHE CD2 1 1 9 32389 1 1 194 PHE CE1 C 1.964 -2.775 8.505 1.00 . A A . 194 PHE CE1 1 1 9 32390 1 1 194 PHE CE2 C 1.787 -0.778 9.869 1.00 . A A . 194 PHE CE2 1 1 9 32391 1 1 194 PHE CG C 3.461 -0.907 8.123 1.00 . A A . 194 PHE CG 1 1 9 32392 1 1 194 PHE CZ C 1.347 -2.066 9.542 1.00 . A A . 194 PHE CZ 1 1 9 32393 1 1 194 PHE H H 6.579 0.209 9.187 1.00 . A A . 194 PHE H 1 1 9 32394 1 1 194 PHE HA H 5.675 -2.121 7.582 1.00 . A A . 194 PHE HA 1 1 9 32395 1 1 194 PHE HB2 H 4.735 0.742 7.661 1.00 . A A . 194 PHE HB2 1 1 9 32396 1 1 194 PHE HB3 H 4.385 -0.317 6.297 1.00 . A A . 194 PHE HB3 1 1 9 32397 1 1 194 PHE HD1 H 3.499 -2.744 6.995 1.00 . A A . 194 PHE HD1 1 1 9 32398 1 1 194 PHE HD2 H 3.184 0.792 9.411 1.00 . A A . 194 PHE HD2 1 1 9 32399 1 1 194 PHE HE1 H 1.625 -3.769 8.253 1.00 . A A . 194 PHE HE1 1 1 9 32400 1 1 194 PHE HE2 H 1.310 -0.230 10.666 1.00 . A A . 194 PHE HE2 1 1 9 32401 1 1 194 PHE HZ H 0.530 -2.512 10.090 1.00 . A A . 194 PHE HZ 1 1 9 32402 1 1 194 PHE N N 6.397 -0.728 8.966 1.00 . A A . 194 PHE N 1 1 9 32403 1 1 194 PHE O O 6.638 -0.766 5.372 1.00 . A A . 194 PHE O 1 1 9 32404 1 1 195 GLY C C 8.955 1.289 5.429 1.00 . A A . 195 GLY C 1 1 9 32405 1 1 195 GLY CA C 9.214 -0.068 6.077 1.00 . A A . 195 GLY CA 1 1 9 32406 1 1 195 GLY H H 8.314 -0.397 7.964 1.00 . A A . 195 GLY H 1 1 9 32407 1 1 195 GLY HA2 H 10.152 -0.031 6.616 1.00 . A A . 195 GLY HA2 1 1 9 32408 1 1 195 GLY HA3 H 9.277 -0.819 5.309 1.00 . A A . 195 GLY HA3 1 1 9 32409 1 1 195 GLY N N 8.142 -0.414 7.003 1.00 . A A . 195 GLY N 1 1 9 32410 1 1 195 GLY O O 8.263 2.136 5.993 1.00 . A A . 195 GLY O 1 1 9 32411 1 1 196 VAL C C 7.888 2.850 3.005 1.00 . A A . 196 VAL C 1 1 9 32412 1 1 196 VAL CA C 9.322 2.732 3.510 1.00 . A A . 196 VAL CA 1 1 9 32413 1 1 196 VAL CB C 10.294 2.806 2.332 1.00 . A A . 196 VAL CB 1 1 9 32414 1 1 196 VAL CG1 C 9.981 1.685 1.343 1.00 . A A . 196 VAL CG1 1 1 9 32415 1 1 196 VAL CG2 C 10.144 4.159 1.632 1.00 . A A . 196 VAL CG2 1 1 9 32416 1 1 196 VAL H H 10.036 0.761 3.831 1.00 . A A . 196 VAL H 1 1 9 32417 1 1 196 VAL HA H 9.523 3.557 4.176 1.00 . A A . 196 VAL HA 1 1 9 32418 1 1 196 VAL HB H 11.305 2.695 2.694 1.00 . A A . 196 VAL HB 1 1 9 32419 1 1 196 VAL HG11 H 9.837 0.761 1.883 1.00 . A A . 196 VAL HG11 1 1 9 32420 1 1 196 VAL HG12 H 10.803 1.576 0.653 1.00 . A A . 196 VAL HG12 1 1 9 32421 1 1 196 VAL HG13 H 9.081 1.927 0.796 1.00 . A A . 196 VAL HG13 1 1 9 32422 1 1 196 VAL HG21 H 10.222 4.952 2.361 1.00 . A A . 196 VAL HG21 1 1 9 32423 1 1 196 VAL HG22 H 9.181 4.209 1.147 1.00 . A A . 196 VAL HG22 1 1 9 32424 1 1 196 VAL HG23 H 10.925 4.270 0.895 1.00 . A A . 196 VAL HG23 1 1 9 32425 1 1 196 VAL N N 9.506 1.482 4.237 1.00 . A A . 196 VAL N 1 1 9 32426 1 1 196 VAL O O 7.391 3.951 2.772 1.00 . A A . 196 VAL O 1 1 9 32427 1 1 197 GLY C C 5.506 0.330 1.763 1.00 . A A . 197 GLY C 1 1 9 32428 1 1 197 GLY CA C 5.860 1.692 2.332 1.00 . A A . 197 GLY CA 1 1 9 32429 1 1 197 GLY H H 7.685 0.857 3.024 1.00 . A A . 197 GLY H 1 1 9 32430 1 1 197 GLY HA2 H 5.189 1.925 3.143 1.00 . A A . 197 GLY HA2 1 1 9 32431 1 1 197 GLY HA3 H 5.753 2.427 1.555 1.00 . A A . 197 GLY HA3 1 1 9 32432 1 1 197 GLY N N 7.233 1.707 2.825 1.00 . A A . 197 GLY N 1 1 9 32433 1 1 197 GLY O O 5.620 -0.687 2.448 1.00 . A A . 197 GLY O 1 1 9 32434 1 1 198 THR C C 5.394 -1.059 -1.504 1.00 . A A . 198 THR C 1 1 9 32435 1 1 198 THR CA C 4.701 -0.946 -0.154 1.00 . A A . 198 THR CA 1 1 9 32436 1 1 198 THR CB C 3.184 -1.012 -0.347 1.00 . A A . 198 THR CB 1 1 9 32437 1 1 198 THR CG2 C 2.482 -0.623 0.957 1.00 . A A . 198 THR CG2 1 1 9 32438 1 1 198 THR H H 4.985 1.159 0.008 1.00 . A A . 198 THR H 1 1 9 32439 1 1 198 THR HA H 5.008 -1.778 0.459 1.00 . A A . 198 THR HA 1 1 9 32440 1 1 198 THR HB H 2.900 -2.015 -0.622 1.00 . A A . 198 THR HB 1 1 9 32441 1 1 198 THR HG1 H 1.890 0.148 -1.221 1.00 . A A . 198 THR HG1 1 1 9 32442 1 1 198 THR HG21 H 2.430 0.453 1.030 1.00 . A A . 198 THR HG21 1 1 9 32443 1 1 198 THR HG22 H 3.033 -1.012 1.800 1.00 . A A . 198 THR HG22 1 1 9 32444 1 1 198 THR HG23 H 1.483 -1.032 0.963 1.00 . A A . 198 THR HG23 1 1 9 32445 1 1 198 THR N N 5.069 0.312 0.503 1.00 . A A . 198 THR N 1 1 9 32446 1 1 198 THR O O 5.771 -0.054 -2.100 1.00 . A A . 198 THR O 1 1 9 32447 1 1 198 THR OG1 O 2.802 -0.109 -1.373 1.00 . A A . 198 THR OG1 1 1 9 32448 1 1 199 GLY C C 5.994 -3.958 -3.724 1.00 . A A . 199 GLY C 1 1 9 32449 1 1 199 GLY CA C 6.217 -2.527 -3.255 1.00 . A A . 199 GLY CA 1 1 9 32450 1 1 199 GLY H H 5.237 -3.048 -1.453 1.00 . A A . 199 GLY H 1 1 9 32451 1 1 199 GLY HA2 H 5.823 -1.848 -3.990 1.00 . A A . 199 GLY HA2 1 1 9 32452 1 1 199 GLY HA3 H 7.277 -2.355 -3.147 1.00 . A A . 199 GLY HA3 1 1 9 32453 1 1 199 GLY N N 5.559 -2.288 -1.976 1.00 . A A . 199 GLY N 1 1 9 32454 1 1 199 GLY O O 5.179 -4.688 -3.159 1.00 . A A . 199 GLY O 1 1 9 32455 1 1 200 MET C C 7.632 -6.632 -4.696 1.00 . A A . 200 MET C 1 1 9 32456 1 1 200 MET CA C 6.590 -5.707 -5.309 1.00 . A A . 200 MET CA 1 1 9 32457 1 1 200 MET CB C 6.761 -5.676 -6.827 1.00 . A A . 200 MET CB 1 1 9 32458 1 1 200 MET CE C 5.757 -6.544 -9.628 1.00 . A A . 200 MET CE 1 1 9 32459 1 1 200 MET CG C 5.591 -4.919 -7.457 1.00 . A A . 200 MET CG 1 1 9 32460 1 1 200 MET H H 7.354 -3.734 -5.179 1.00 . A A . 200 MET H 1 1 9 32461 1 1 200 MET HA H 5.605 -6.091 -5.080 1.00 . A A . 200 MET HA 1 1 9 32462 1 1 200 MET HB2 H 7.689 -5.181 -7.075 1.00 . A A . 200 MET HB2 1 1 9 32463 1 1 200 MET HB3 H 6.779 -6.687 -7.206 1.00 . A A . 200 MET HB3 1 1 9 32464 1 1 200 MET HE1 H 5.344 -6.672 -10.618 1.00 . A A . 200 MET HE1 1 1 9 32465 1 1 200 MET HE2 H 5.125 -7.039 -8.910 1.00 . A A . 200 MET HE2 1 1 9 32466 1 1 200 MET HE3 H 6.748 -6.973 -9.587 1.00 . A A . 200 MET HE3 1 1 9 32467 1 1 200 MET HG2 H 4.675 -5.452 -7.271 1.00 . A A . 200 MET HG2 1 1 9 32468 1 1 200 MET HG3 H 5.526 -3.932 -7.025 1.00 . A A . 200 MET HG3 1 1 9 32469 1 1 200 MET N N 6.720 -4.356 -4.765 1.00 . A A . 200 MET N 1 1 9 32470 1 1 200 MET O O 8.793 -6.255 -4.531 1.00 . A A . 200 MET O 1 1 9 32471 1 1 200 MET SD S 5.857 -4.779 -9.241 1.00 . A A . 200 MET SD 1 1 9 32472 1 1 201 GLY C C 8.864 -9.601 -4.803 1.00 . A A . 201 GLY C 1 1 9 32473 1 1 201 GLY CA C 8.116 -8.812 -3.744 1.00 . A A . 201 GLY CA 1 1 9 32474 1 1 201 GLY H H 6.269 -8.091 -4.497 1.00 . A A . 201 GLY H 1 1 9 32475 1 1 201 GLY HA2 H 8.829 -8.296 -3.120 1.00 . A A . 201 GLY HA2 1 1 9 32476 1 1 201 GLY HA3 H 7.546 -9.499 -3.140 1.00 . A A . 201 GLY HA3 1 1 9 32477 1 1 201 GLY N N 7.209 -7.845 -4.349 1.00 . A A . 201 GLY N 1 1 9 32478 1 1 201 GLY O O 8.286 -10.446 -5.487 1.00 . A A . 201 GLY O 1 1 9 32479 1 1 202 LEU C C 12.175 -10.675 -5.241 1.00 . A A . 202 LEU C 1 1 9 32480 1 1 202 LEU CA C 10.989 -10.015 -5.924 1.00 . A A . 202 LEU CA 1 1 9 32481 1 1 202 LEU CB C 11.492 -9.031 -6.977 1.00 . A A . 202 LEU CB 1 1 9 32482 1 1 202 LEU CD1 C 10.802 -7.324 -8.666 1.00 . A A . 202 LEU CD1 1 1 9 32483 1 1 202 LEU CD2 C 9.471 -9.430 -8.406 1.00 . A A . 202 LEU CD2 1 1 9 32484 1 1 202 LEU CG C 10.299 -8.368 -7.665 1.00 . A A . 202 LEU CG 1 1 9 32485 1 1 202 LEU H H 10.566 -8.632 -4.375 1.00 . A A . 202 LEU H 1 1 9 32486 1 1 202 LEU HA H 10.413 -10.787 -6.412 1.00 . A A . 202 LEU HA 1 1 9 32487 1 1 202 LEU HB2 H 12.107 -8.281 -6.508 1.00 . A A . 202 LEU HB2 1 1 9 32488 1 1 202 LEU HB3 H 12.075 -9.563 -7.710 1.00 . A A . 202 LEU HB3 1 1 9 32489 1 1 202 LEU HD11 H 11.621 -6.773 -8.234 1.00 . A A . 202 LEU HD11 1 1 9 32490 1 1 202 LEU HD12 H 9.997 -6.646 -8.907 1.00 . A A . 202 LEU HD12 1 1 9 32491 1 1 202 LEU HD13 H 11.137 -7.818 -9.567 1.00 . A A . 202 LEU HD13 1 1 9 32492 1 1 202 LEU HD21 H 8.949 -8.969 -9.226 1.00 . A A . 202 LEU HD21 1 1 9 32493 1 1 202 LEU HD22 H 8.753 -9.862 -7.728 1.00 . A A . 202 LEU HD22 1 1 9 32494 1 1 202 LEU HD23 H 10.121 -10.205 -8.787 1.00 . A A . 202 LEU HD23 1 1 9 32495 1 1 202 LEU HG H 9.680 -7.884 -6.921 1.00 . A A . 202 LEU HG 1 1 9 32496 1 1 202 LEU N N 10.157 -9.322 -4.939 1.00 . A A . 202 LEU N 1 1 9 32497 1 1 202 LEU O O 12.553 -10.300 -4.140 1.00 . A A . 202 LEU O 1 1 9 32498 1 1 203 ARG C C 15.208 -11.662 -5.689 1.00 . A A . 203 ARG C 1 1 9 32499 1 1 203 ARG CA C 13.911 -12.380 -5.347 1.00 . A A . 203 ARG CA 1 1 9 32500 1 1 203 ARG CB C 13.954 -13.808 -5.891 1.00 . A A . 203 ARG CB 1 1 9 32501 1 1 203 ARG CD C 12.767 -16.006 -5.946 1.00 . A A . 203 ARG CD 1 1 9 32502 1 1 203 ARG CG C 12.736 -14.583 -5.387 1.00 . A A . 203 ARG CG 1 1 9 32503 1 1 203 ARG CZ C 12.558 -17.110 -8.099 1.00 . A A . 203 ARG CZ 1 1 9 32504 1 1 203 ARG H H 12.431 -11.929 -6.786 1.00 . A A . 203 ARG H 1 1 9 32505 1 1 203 ARG HA H 13.817 -12.423 -4.275 1.00 . A A . 203 ARG HA 1 1 9 32506 1 1 203 ARG HB2 H 13.943 -13.782 -6.971 1.00 . A A . 203 ARG HB2 1 1 9 32507 1 1 203 ARG HB3 H 14.854 -14.296 -5.551 1.00 . A A . 203 ARG HB3 1 1 9 32508 1 1 203 ARG HD2 H 13.730 -16.448 -5.743 1.00 . A A . 203 ARG HD2 1 1 9 32509 1 1 203 ARG HD3 H 11.998 -16.594 -5.469 1.00 . A A . 203 ARG HD3 1 1 9 32510 1 1 203 ARG HE H 12.376 -15.133 -7.838 1.00 . A A . 203 ARG HE 1 1 9 32511 1 1 203 ARG HG2 H 12.752 -14.618 -4.307 1.00 . A A . 203 ARG HG2 1 1 9 32512 1 1 203 ARG HG3 H 11.837 -14.090 -5.718 1.00 . A A . 203 ARG HG3 1 1 9 32513 1 1 203 ARG HH11 H 12.934 -18.285 -6.523 1.00 . A A . 203 ARG HH11 1 1 9 32514 1 1 203 ARG HH12 H 12.790 -19.097 -8.046 1.00 . A A . 203 ARG HH12 1 1 9 32515 1 1 203 ARG HH21 H 12.185 -16.191 -9.838 1.00 . A A . 203 ARG HH21 1 1 9 32516 1 1 203 ARG HH22 H 12.366 -17.912 -9.923 1.00 . A A . 203 ARG HH22 1 1 9 32517 1 1 203 ARG N N 12.761 -11.668 -5.903 1.00 . A A . 203 ARG N 1 1 9 32518 1 1 203 ARG NE N 12.542 -15.988 -7.387 1.00 . A A . 203 ARG NE 1 1 9 32519 1 1 203 ARG NH1 N 12.778 -18.253 -7.510 1.00 . A A . 203 ARG NH1 1 1 9 32520 1 1 203 ARG NH2 N 12.354 -17.068 -9.387 1.00 . A A . 203 ARG NH2 1 1 9 32521 1 1 203 ARG O O 15.314 -11.025 -6.722 1.00 . A A . 203 ARG O 1 1 9 32522 1 1 204 LYS C C 18.020 -11.455 -6.421 1.00 . A A . 204 LYS C 1 1 9 32523 1 1 204 LYS CA C 17.482 -11.116 -5.042 1.00 . A A . 204 LYS CA 1 1 9 32524 1 1 204 LYS CB C 18.491 -11.579 -3.986 1.00 . A A . 204 LYS CB 1 1 9 32525 1 1 204 LYS CD C 19.063 -11.540 -1.552 1.00 . A A . 204 LYS CD 1 1 9 32526 1 1 204 LYS CE C 18.605 -11.067 -0.171 1.00 . A A . 204 LYS CE 1 1 9 32527 1 1 204 LYS CG C 18.079 -11.044 -2.614 1.00 . A A . 204 LYS CG 1 1 9 32528 1 1 204 LYS H H 16.060 -12.297 -3.994 1.00 . A A . 204 LYS H 1 1 9 32529 1 1 204 LYS HA H 17.358 -10.050 -4.963 1.00 . A A . 204 LYS HA 1 1 9 32530 1 1 204 LYS HB2 H 18.515 -12.662 -3.958 1.00 . A A . 204 LYS HB2 1 1 9 32531 1 1 204 LYS HB3 H 19.474 -11.207 -4.235 1.00 . A A . 204 LYS HB3 1 1 9 32532 1 1 204 LYS HD2 H 19.098 -12.620 -1.570 1.00 . A A . 204 LYS HD2 1 1 9 32533 1 1 204 LYS HD3 H 20.045 -11.143 -1.759 1.00 . A A . 204 LYS HD3 1 1 9 32534 1 1 204 LYS HE2 H 17.614 -11.447 0.029 1.00 . A A . 204 LYS HE2 1 1 9 32535 1 1 204 LYS HE3 H 19.289 -11.432 0.580 1.00 . A A . 204 LYS HE3 1 1 9 32536 1 1 204 LYS HG2 H 18.084 -9.965 -2.635 1.00 . A A . 204 LYS HG2 1 1 9 32537 1 1 204 LYS HG3 H 17.086 -11.396 -2.374 1.00 . A A . 204 LYS HG3 1 1 9 32538 1 1 204 LYS HZ1 H 17.596 -9.245 -0.175 1.00 . A A . 204 LYS HZ1 1 1 9 32539 1 1 204 LYS HZ2 H 19.102 -9.205 -0.959 1.00 . A A . 204 LYS HZ2 1 1 9 32540 1 1 204 LYS HZ3 H 19.025 -9.241 0.738 1.00 . A A . 204 LYS HZ3 1 1 9 32541 1 1 204 LYS N N 16.203 -11.779 -4.815 1.00 . A A . 204 LYS N 1 1 9 32542 1 1 204 LYS NZ N 18.580 -9.577 -0.139 1.00 . A A . 204 LYS NZ 1 1 9 32543 1 1 204 LYS O O 18.427 -10.562 -7.166 1.00 . A A . 204 LYS O 1 1 9 32544 1 1 205 GLU C C 18.100 -12.179 -9.161 1.00 . A A . 205 GLU C 1 1 9 32545 1 1 205 GLU CA C 18.500 -13.177 -8.072 1.00 . A A . 205 GLU CA 1 1 9 32546 1 1 205 GLU CB C 17.913 -14.549 -8.411 1.00 . A A . 205 GLU CB 1 1 9 32547 1 1 205 GLU CD C 20.039 -15.469 -9.353 1.00 . A A . 205 GLU CD 1 1 9 32548 1 1 205 GLU CG C 18.592 -15.103 -9.667 1.00 . A A . 205 GLU CG 1 1 9 32549 1 1 205 GLU H H 17.684 -13.413 -6.136 1.00 . A A . 205 GLU H 1 1 9 32550 1 1 205 GLU HA H 19.574 -13.252 -8.040 1.00 . A A . 205 GLU HA 1 1 9 32551 1 1 205 GLU HB2 H 18.073 -15.226 -7.585 1.00 . A A . 205 GLU HB2 1 1 9 32552 1 1 205 GLU HB3 H 16.851 -14.452 -8.595 1.00 . A A . 205 GLU HB3 1 1 9 32553 1 1 205 GLU HG2 H 18.065 -15.982 -10.002 1.00 . A A . 205 GLU HG2 1 1 9 32554 1 1 205 GLU HG3 H 18.574 -14.363 -10.448 1.00 . A A . 205 GLU HG3 1 1 9 32555 1 1 205 GLU N N 18.009 -12.736 -6.764 1.00 . A A . 205 GLU N 1 1 9 32556 1 1 205 GLU O O 18.763 -12.072 -10.191 1.00 . A A . 205 GLU O 1 1 9 32557 1 1 205 GLU OE1 O 20.402 -15.431 -8.188 1.00 . A A . 205 GLU OE1 1 1 9 32558 1 1 205 GLU OE2 O 20.766 -15.778 -10.282 1.00 . A A . 205 GLU OE2 1 1 9 32559 1 1 206 ASP C C 17.498 -9.257 -9.921 1.00 . A A . 206 ASP C 1 1 9 32560 1 1 206 ASP CA C 16.553 -10.450 -9.877 1.00 . A A . 206 ASP CA 1 1 9 32561 1 1 206 ASP CB C 15.148 -9.979 -9.488 1.00 . A A . 206 ASP CB 1 1 9 32562 1 1 206 ASP CG C 14.133 -11.083 -9.776 1.00 . A A . 206 ASP CG 1 1 9 32563 1 1 206 ASP H H 16.539 -11.549 -8.072 1.00 . A A . 206 ASP H 1 1 9 32564 1 1 206 ASP HA H 16.514 -10.904 -10.852 1.00 . A A . 206 ASP HA 1 1 9 32565 1 1 206 ASP HB2 H 15.125 -9.729 -8.449 1.00 . A A . 206 ASP HB2 1 1 9 32566 1 1 206 ASP HB3 H 14.895 -9.107 -10.040 1.00 . A A . 206 ASP HB3 1 1 9 32567 1 1 206 ASP N N 17.021 -11.439 -8.918 1.00 . A A . 206 ASP N 1 1 9 32568 1 1 206 ASP O O 17.072 -8.115 -9.790 1.00 . A A . 206 ASP O 1 1 9 32569 1 1 206 ASP OD1 O 14.483 -12.016 -10.479 1.00 . A A . 206 ASP OD1 1 1 9 32570 1 1 206 ASP OD2 O 13.020 -10.979 -9.294 1.00 . A A . 206 ASP OD2 1 1 9 32571 1 1 207 ASN C C 19.542 -7.555 -11.364 1.00 . A A . 207 ASN C 1 1 9 32572 1 1 207 ASN CA C 19.773 -8.462 -10.160 1.00 . A A . 207 ASN CA 1 1 9 32573 1 1 207 ASN CB C 21.178 -9.066 -10.246 1.00 . A A . 207 ASN CB 1 1 9 32574 1 1 207 ASN CG C 22.221 -7.956 -10.341 1.00 . A A . 207 ASN CG 1 1 9 32575 1 1 207 ASN H H 19.067 -10.454 -10.219 1.00 . A A . 207 ASN H 1 1 9 32576 1 1 207 ASN HA H 19.703 -7.873 -9.259 1.00 . A A . 207 ASN HA 1 1 9 32577 1 1 207 ASN HB2 H 21.369 -9.660 -9.363 1.00 . A A . 207 ASN HB2 1 1 9 32578 1 1 207 ASN HB3 H 21.248 -9.695 -11.121 1.00 . A A . 207 ASN HB3 1 1 9 32579 1 1 207 ASN HD21 H 23.769 -9.199 -10.263 1.00 . A A . 207 ASN HD21 1 1 9 32580 1 1 207 ASN HD22 H 24.166 -7.553 -10.392 1.00 . A A . 207 ASN HD22 1 1 9 32581 1 1 207 ASN N N 18.781 -9.527 -10.106 1.00 . A A . 207 ASN N 1 1 9 32582 1 1 207 ASN ND2 N 23.491 -8.262 -10.331 1.00 . A A . 207 ASN ND2 1 1 9 32583 1 1 207 ASN O O 19.583 -6.326 -11.247 1.00 . A A . 207 ASN O 1 1 9 32584 1 1 207 ASN OD1 O 21.870 -6.780 -10.427 1.00 . A A . 207 ASN OD1 1 1 9 32585 1 1 208 GLU C C 17.668 -6.769 -13.725 1.00 . A A . 208 GLU C 1 1 9 32586 1 1 208 GLU CA C 19.057 -7.399 -13.735 1.00 . A A . 208 GLU CA 1 1 9 32587 1 1 208 GLU CB C 19.197 -8.313 -14.955 1.00 . A A . 208 GLU CB 1 1 9 32588 1 1 208 GLU CD C 20.790 -9.739 -16.261 1.00 . A A . 208 GLU CD 1 1 9 32589 1 1 208 GLU CG C 20.655 -8.757 -15.101 1.00 . A A . 208 GLU CG 1 1 9 32590 1 1 208 GLU H H 19.259 -9.143 -12.560 1.00 . A A . 208 GLU H 1 1 9 32591 1 1 208 GLU HA H 19.796 -6.617 -13.802 1.00 . A A . 208 GLU HA 1 1 9 32592 1 1 208 GLU HB2 H 18.568 -9.182 -14.831 1.00 . A A . 208 GLU HB2 1 1 9 32593 1 1 208 GLU HB3 H 18.898 -7.777 -15.844 1.00 . A A . 208 GLU HB3 1 1 9 32594 1 1 208 GLU HG2 H 21.276 -7.893 -15.290 1.00 . A A . 208 GLU HG2 1 1 9 32595 1 1 208 GLU HG3 H 20.976 -9.236 -14.189 1.00 . A A . 208 GLU HG3 1 1 9 32596 1 1 208 GLU N N 19.292 -8.164 -12.519 1.00 . A A . 208 GLU N 1 1 9 32597 1 1 208 GLU O O 17.509 -5.580 -14.022 1.00 . A A . 208 GLU O 1 1 9 32598 1 1 208 GLU OE1 O 19.787 -10.011 -16.900 1.00 . A A . 208 GLU OE1 1 1 9 32599 1 1 208 GLU OE2 O 21.893 -10.205 -16.492 1.00 . A A . 208 GLU OE2 1 1 9 32600 1 1 209 LEU C C 15.148 -5.978 -12.312 1.00 . A A . 209 LEU C 1 1 9 32601 1 1 209 LEU CA C 15.294 -7.087 -13.349 1.00 . A A . 209 LEU CA 1 1 9 32602 1 1 209 LEU CB C 14.338 -8.237 -13.025 1.00 . A A . 209 LEU CB 1 1 9 32603 1 1 209 LEU CD1 C 12.520 -7.076 -14.296 1.00 . A A . 209 LEU CD1 1 1 9 32604 1 1 209 LEU CD2 C 11.953 -8.871 -12.646 1.00 . A A . 209 LEU CD2 1 1 9 32605 1 1 209 LEU CG C 12.902 -7.715 -12.953 1.00 . A A . 209 LEU CG 1 1 9 32606 1 1 209 LEU H H 16.853 -8.518 -13.152 1.00 . A A . 209 LEU H 1 1 9 32607 1 1 209 LEU HA H 15.049 -6.692 -14.322 1.00 . A A . 209 LEU HA 1 1 9 32608 1 1 209 LEU HB2 H 14.409 -8.991 -13.795 1.00 . A A . 209 LEU HB2 1 1 9 32609 1 1 209 LEU HB3 H 14.608 -8.666 -12.093 1.00 . A A . 209 LEU HB3 1 1 9 32610 1 1 209 LEU HD11 H 13.009 -7.606 -15.103 1.00 . A A . 209 LEU HD11 1 1 9 32611 1 1 209 LEU HD12 H 12.831 -6.042 -14.304 1.00 . A A . 209 LEU HD12 1 1 9 32612 1 1 209 LEU HD13 H 11.452 -7.127 -14.433 1.00 . A A . 209 LEU HD13 1 1 9 32613 1 1 209 LEU HD21 H 12.112 -9.209 -11.633 1.00 . A A . 209 LEU HD21 1 1 9 32614 1 1 209 LEU HD22 H 12.141 -9.681 -13.333 1.00 . A A . 209 LEU HD22 1 1 9 32615 1 1 209 LEU HD23 H 10.932 -8.533 -12.757 1.00 . A A . 209 LEU HD23 1 1 9 32616 1 1 209 LEU HG H 12.825 -6.975 -12.173 1.00 . A A . 209 LEU HG 1 1 9 32617 1 1 209 LEU N N 16.664 -7.577 -13.382 1.00 . A A . 209 LEU N 1 1 9 32618 1 1 209 LEU O O 14.513 -4.953 -12.570 1.00 . A A . 209 LEU O 1 1 9 32619 1 1 210 ARG C C 16.361 -3.910 -10.529 1.00 . A A . 210 ARG C 1 1 9 32620 1 1 210 ARG CA C 15.684 -5.198 -10.074 1.00 . A A . 210 ARG CA 1 1 9 32621 1 1 210 ARG CB C 16.370 -5.737 -8.818 1.00 . A A . 210 ARG CB 1 1 9 32622 1 1 210 ARG CD C 16.908 -5.268 -6.430 1.00 . A A . 210 ARG CD 1 1 9 32623 1 1 210 ARG CG C 16.245 -4.717 -7.690 1.00 . A A . 210 ARG CG 1 1 9 32624 1 1 210 ARG CZ C 17.464 -3.337 -5.063 1.00 . A A . 210 ARG CZ 1 1 9 32625 1 1 210 ARG H H 16.220 -7.026 -10.990 1.00 . A A . 210 ARG H 1 1 9 32626 1 1 210 ARG HA H 14.649 -4.989 -9.841 1.00 . A A . 210 ARG HA 1 1 9 32627 1 1 210 ARG HB2 H 15.894 -6.657 -8.518 1.00 . A A . 210 ARG HB2 1 1 9 32628 1 1 210 ARG HB3 H 17.415 -5.914 -9.031 1.00 . A A . 210 ARG HB3 1 1 9 32629 1 1 210 ARG HD2 H 16.497 -6.240 -6.206 1.00 . A A . 210 ARG HD2 1 1 9 32630 1 1 210 ARG HD3 H 17.972 -5.364 -6.597 1.00 . A A . 210 ARG HD3 1 1 9 32631 1 1 210 ARG HE H 15.904 -4.541 -4.710 1.00 . A A . 210 ARG HE 1 1 9 32632 1 1 210 ARG HG2 H 16.736 -3.799 -7.978 1.00 . A A . 210 ARG HG2 1 1 9 32633 1 1 210 ARG HG3 H 15.202 -4.522 -7.494 1.00 . A A . 210 ARG HG3 1 1 9 32634 1 1 210 ARG HH11 H 18.663 -3.705 -6.624 1.00 . A A . 210 ARG HH11 1 1 9 32635 1 1 210 ARG HH12 H 19.083 -2.325 -5.666 1.00 . A A . 210 ARG HH12 1 1 9 32636 1 1 210 ARG HH21 H 16.447 -2.731 -3.449 1.00 . A A . 210 ARG HH21 1 1 9 32637 1 1 210 ARG HH22 H 17.828 -1.774 -3.869 1.00 . A A . 210 ARG HH22 1 1 9 32638 1 1 210 ARG N N 15.741 -6.191 -11.143 1.00 . A A . 210 ARG N 1 1 9 32639 1 1 210 ARG NE N 16.667 -4.373 -5.302 1.00 . A A . 210 ARG NE 1 1 9 32640 1 1 210 ARG NH1 N 18.483 -3.104 -5.845 1.00 . A A . 210 ARG NH1 1 1 9 32641 1 1 210 ARG NH2 N 17.228 -2.553 -4.048 1.00 . A A . 210 ARG NH2 1 1 9 32642 1 1 210 ARG O O 15.854 -2.813 -10.291 1.00 . A A . 210 ARG O 1 1 9 32643 1 1 211 GLU C C 17.347 -2.061 -12.601 1.00 . A A . 211 GLU C 1 1 9 32644 1 1 211 GLU CA C 18.245 -2.887 -11.681 1.00 . A A . 211 GLU CA 1 1 9 32645 1 1 211 GLU CB C 19.490 -3.343 -12.442 1.00 . A A . 211 GLU CB 1 1 9 32646 1 1 211 GLU CD C 21.565 -2.562 -13.594 1.00 . A A . 211 GLU CD 1 1 9 32647 1 1 211 GLU CG C 20.291 -2.120 -12.886 1.00 . A A . 211 GLU CG 1 1 9 32648 1 1 211 GLU H H 17.871 -4.953 -11.338 1.00 . A A . 211 GLU H 1 1 9 32649 1 1 211 GLU HA H 18.550 -2.276 -10.842 1.00 . A A . 211 GLU HA 1 1 9 32650 1 1 211 GLU HB2 H 20.097 -3.963 -11.800 1.00 . A A . 211 GLU HB2 1 1 9 32651 1 1 211 GLU HB3 H 19.188 -3.910 -13.311 1.00 . A A . 211 GLU HB3 1 1 9 32652 1 1 211 GLU HG2 H 19.694 -1.525 -13.564 1.00 . A A . 211 GLU HG2 1 1 9 32653 1 1 211 GLU HG3 H 20.547 -1.528 -12.022 1.00 . A A . 211 GLU HG3 1 1 9 32654 1 1 211 GLU N N 17.513 -4.050 -11.190 1.00 . A A . 211 GLU N 1 1 9 32655 1 1 211 GLU O O 17.402 -0.828 -12.601 1.00 . A A . 211 GLU O 1 1 9 32656 1 1 211 GLU OE1 O 21.914 -3.725 -13.472 1.00 . A A . 211 GLU OE1 1 1 9 32657 1 1 211 GLU OE2 O 22.175 -1.732 -14.246 1.00 . A A . 211 GLU OE2 1 1 9 32658 1 1 212 ALA C C 14.454 -1.441 -13.477 1.00 . A A . 212 ALA C 1 1 9 32659 1 1 212 ALA CA C 15.583 -2.060 -14.286 1.00 . A A . 212 ALA CA 1 1 9 32660 1 1 212 ALA CB C 15.013 -3.046 -15.298 1.00 . A A . 212 ALA CB 1 1 9 32661 1 1 212 ALA H H 16.499 -3.730 -13.325 1.00 . A A . 212 ALA H 1 1 9 32662 1 1 212 ALA HA H 16.113 -1.277 -14.808 1.00 . A A . 212 ALA HA 1 1 9 32663 1 1 212 ALA HB1 H 15.808 -3.402 -15.931 1.00 . A A . 212 ALA HB1 1 1 9 32664 1 1 212 ALA HB2 H 14.263 -2.555 -15.892 1.00 . A A . 212 ALA HB2 1 1 9 32665 1 1 212 ALA HB3 H 14.570 -3.881 -14.769 1.00 . A A . 212 ALA HB3 1 1 9 32666 1 1 212 ALA N N 16.508 -2.748 -13.377 1.00 . A A . 212 ALA N 1 1 9 32667 1 1 212 ALA O O 14.445 -0.241 -13.248 1.00 . A A . 212 ALA O 1 1 9 32668 1 1 213 LEU C C 12.769 -0.558 -11.436 1.00 . A A . 213 LEU C 1 1 9 32669 1 1 213 LEU CA C 12.365 -1.785 -12.248 1.00 . A A . 213 LEU CA 1 1 9 32670 1 1 213 LEU CB C 11.915 -2.892 -11.298 1.00 . A A . 213 LEU CB 1 1 9 32671 1 1 213 LEU CD1 C 11.051 -5.233 -11.161 1.00 . A A . 213 LEU CD1 1 1 9 32672 1 1 213 LEU CD2 C 10.061 -3.631 -12.808 1.00 . A A . 213 LEU CD2 1 1 9 32673 1 1 213 LEU CG C 11.353 -4.066 -12.101 1.00 . A A . 213 LEU CG 1 1 9 32674 1 1 213 LEU H H 13.546 -3.215 -13.315 1.00 . A A . 213 LEU H 1 1 9 32675 1 1 213 LEU HA H 11.553 -1.512 -12.900 1.00 . A A . 213 LEU HA 1 1 9 32676 1 1 213 LEU HB2 H 12.765 -3.229 -10.715 1.00 . A A . 213 LEU HB2 1 1 9 32677 1 1 213 LEU HB3 H 11.162 -2.513 -10.634 1.00 . A A . 213 LEU HB3 1 1 9 32678 1 1 213 LEU HD11 H 11.940 -5.491 -10.606 1.00 . A A . 213 LEU HD11 1 1 9 32679 1 1 213 LEU HD12 H 10.724 -6.085 -11.740 1.00 . A A . 213 LEU HD12 1 1 9 32680 1 1 213 LEU HD13 H 10.269 -4.945 -10.476 1.00 . A A . 213 LEU HD13 1 1 9 32681 1 1 213 LEU HD21 H 10.307 -3.150 -13.740 1.00 . A A . 213 LEU HD21 1 1 9 32682 1 1 213 LEU HD22 H 9.519 -2.942 -12.186 1.00 . A A . 213 LEU HD22 1 1 9 32683 1 1 213 LEU HD23 H 9.443 -4.491 -13.004 1.00 . A A . 213 LEU HD23 1 1 9 32684 1 1 213 LEU HG H 12.081 -4.377 -12.839 1.00 . A A . 213 LEU HG 1 1 9 32685 1 1 213 LEU N N 13.496 -2.270 -13.051 1.00 . A A . 213 LEU N 1 1 9 32686 1 1 213 LEU O O 12.072 0.453 -11.430 1.00 . A A . 213 LEU O 1 1 9 32687 1 1 214 ASN C C 14.753 1.675 -10.917 1.00 . A A . 214 ASN C 1 1 9 32688 1 1 214 ASN CA C 14.444 0.481 -10.007 1.00 . A A . 214 ASN CA 1 1 9 32689 1 1 214 ASN CB C 15.714 0.064 -9.262 1.00 . A A . 214 ASN CB 1 1 9 32690 1 1 214 ASN CG C 15.351 -0.772 -8.042 1.00 . A A . 214 ASN CG 1 1 9 32691 1 1 214 ASN H H 14.464 -1.467 -10.854 1.00 . A A . 214 ASN H 1 1 9 32692 1 1 214 ASN HA H 13.693 0.776 -9.293 1.00 . A A . 214 ASN HA 1 1 9 32693 1 1 214 ASN HB2 H 16.340 -0.518 -9.925 1.00 . A A . 214 ASN HB2 1 1 9 32694 1 1 214 ASN HB3 H 16.251 0.945 -8.945 1.00 . A A . 214 ASN HB3 1 1 9 32695 1 1 214 ASN HD21 H 17.177 -1.512 -7.824 1.00 . A A . 214 ASN HD21 1 1 9 32696 1 1 214 ASN HD22 H 16.037 -2.042 -6.683 1.00 . A A . 214 ASN HD22 1 1 9 32697 1 1 214 ASN N N 13.933 -0.645 -10.785 1.00 . A A . 214 ASN N 1 1 9 32698 1 1 214 ASN ND2 N 16.264 -1.503 -7.470 1.00 . A A . 214 ASN ND2 1 1 9 32699 1 1 214 ASN O O 14.386 2.808 -10.613 1.00 . A A . 214 ASN O 1 1 9 32700 1 1 214 ASN OD1 O 14.205 -0.756 -7.598 1.00 . A A . 214 ASN OD1 1 1 9 32701 1 1 215 LYS C C 14.451 3.083 -13.541 1.00 . A A . 215 LYS C 1 1 9 32702 1 1 215 LYS CA C 15.731 2.449 -13.004 1.00 . A A . 215 LYS CA 1 1 9 32703 1 1 215 LYS CB C 16.545 1.867 -14.160 1.00 . A A . 215 LYS CB 1 1 9 32704 1 1 215 LYS CD C 17.877 2.431 -16.194 1.00 . A A . 215 LYS CD 1 1 9 32705 1 1 215 LYS CE C 18.339 3.564 -17.112 1.00 . A A . 215 LYS CE 1 1 9 32706 1 1 215 LYS CG C 16.981 2.997 -15.093 1.00 . A A . 215 LYS CG 1 1 9 32707 1 1 215 LYS H H 15.661 0.470 -12.232 1.00 . A A . 215 LYS H 1 1 9 32708 1 1 215 LYS HA H 16.317 3.207 -12.508 1.00 . A A . 215 LYS HA 1 1 9 32709 1 1 215 LYS HB2 H 17.417 1.366 -13.766 1.00 . A A . 215 LYS HB2 1 1 9 32710 1 1 215 LYS HB3 H 15.938 1.161 -14.707 1.00 . A A . 215 LYS HB3 1 1 9 32711 1 1 215 LYS HD2 H 18.737 1.954 -15.748 1.00 . A A . 215 LYS HD2 1 1 9 32712 1 1 215 LYS HD3 H 17.323 1.706 -16.773 1.00 . A A . 215 LYS HD3 1 1 9 32713 1 1 215 LYS HE2 H 18.764 4.359 -16.515 1.00 . A A . 215 LYS HE2 1 1 9 32714 1 1 215 LYS HE3 H 19.084 3.192 -17.798 1.00 . A A . 215 LYS HE3 1 1 9 32715 1 1 215 LYS HG2 H 16.106 3.453 -15.537 1.00 . A A . 215 LYS HG2 1 1 9 32716 1 1 215 LYS HG3 H 17.527 3.738 -14.531 1.00 . A A . 215 LYS HG3 1 1 9 32717 1 1 215 LYS HZ1 H 17.122 5.122 -17.768 1.00 . A A . 215 LYS HZ1 1 1 9 32718 1 1 215 LYS HZ2 H 16.299 3.657 -17.518 1.00 . A A . 215 LYS HZ2 1 1 9 32719 1 1 215 LYS HZ3 H 17.288 3.857 -18.885 1.00 . A A . 215 LYS HZ3 1 1 9 32720 1 1 215 LYS N N 15.405 1.402 -12.044 1.00 . A A . 215 LYS N 1 1 9 32721 1 1 215 LYS NZ N 17.174 4.090 -17.878 1.00 . A A . 215 LYS NZ 1 1 9 32722 1 1 215 LYS O O 14.351 4.307 -13.659 1.00 . A A . 215 LYS O 1 1 9 32723 1 1 216 ALA C C 11.496 3.603 -13.333 1.00 . A A . 216 ALA C 1 1 9 32724 1 1 216 ALA CA C 12.192 2.737 -14.381 1.00 . A A . 216 ALA CA 1 1 9 32725 1 1 216 ALA CB C 11.291 1.561 -14.757 1.00 . A A . 216 ALA CB 1 1 9 32726 1 1 216 ALA H H 13.599 1.278 -13.751 1.00 . A A . 216 ALA H 1 1 9 32727 1 1 216 ALA HA H 12.376 3.333 -15.263 1.00 . A A . 216 ALA HA 1 1 9 32728 1 1 216 ALA HB1 H 11.730 1.021 -15.582 1.00 . A A . 216 ALA HB1 1 1 9 32729 1 1 216 ALA HB2 H 10.318 1.931 -15.043 1.00 . A A . 216 ALA HB2 1 1 9 32730 1 1 216 ALA HB3 H 11.191 0.901 -13.907 1.00 . A A . 216 ALA HB3 1 1 9 32731 1 1 216 ALA N N 13.467 2.243 -13.862 1.00 . A A . 216 ALA N 1 1 9 32732 1 1 216 ALA O O 10.900 4.629 -13.657 1.00 . A A . 216 ALA O 1 1 9 32733 1 1 217 PHE C C 11.599 5.340 -10.898 1.00 . A A . 217 PHE C 1 1 9 32734 1 1 217 PHE CA C 10.984 3.942 -10.979 1.00 . A A . 217 PHE CA 1 1 9 32735 1 1 217 PHE CB C 11.191 3.205 -9.656 1.00 . A A . 217 PHE CB 1 1 9 32736 1 1 217 PHE CD1 C 9.050 3.927 -8.539 1.00 . A A . 217 PHE CD1 1 1 9 32737 1 1 217 PHE CD2 C 11.161 4.605 -7.557 1.00 . A A . 217 PHE CD2 1 1 9 32738 1 1 217 PHE CE1 C 8.362 4.597 -7.520 1.00 . A A . 217 PHE CE1 1 1 9 32739 1 1 217 PHE CE2 C 10.474 5.274 -6.539 1.00 . A A . 217 PHE CE2 1 1 9 32740 1 1 217 PHE CG C 10.450 3.931 -8.558 1.00 . A A . 217 PHE CG 1 1 9 32741 1 1 217 PHE CZ C 9.074 5.270 -6.520 1.00 . A A . 217 PHE CZ 1 1 9 32742 1 1 217 PHE H H 12.087 2.365 -11.872 1.00 . A A . 217 PHE H 1 1 9 32743 1 1 217 PHE HA H 9.925 4.038 -11.164 1.00 . A A . 217 PHE HA 1 1 9 32744 1 1 217 PHE HB2 H 10.812 2.198 -9.744 1.00 . A A . 217 PHE HB2 1 1 9 32745 1 1 217 PHE HB3 H 12.245 3.175 -9.425 1.00 . A A . 217 PHE HB3 1 1 9 32746 1 1 217 PHE HD1 H 8.500 3.408 -9.311 1.00 . A A . 217 PHE HD1 1 1 9 32747 1 1 217 PHE HD2 H 12.241 4.607 -7.571 1.00 . A A . 217 PHE HD2 1 1 9 32748 1 1 217 PHE HE1 H 7.282 4.594 -7.506 1.00 . A A . 217 PHE HE1 1 1 9 32749 1 1 217 PHE HE2 H 11.023 5.791 -5.768 1.00 . A A . 217 PHE HE2 1 1 9 32750 1 1 217 PHE HZ H 8.544 5.787 -5.735 1.00 . A A . 217 PHE HZ 1 1 9 32751 1 1 217 PHE N N 11.591 3.188 -12.073 1.00 . A A . 217 PHE N 1 1 9 32752 1 1 217 PHE O O 10.892 6.341 -10.721 1.00 . A A . 217 PHE O 1 1 9 32753 1 1 218 ALA C C 13.178 7.590 -12.105 1.00 . A A . 218 ALA C 1 1 9 32754 1 1 218 ALA CA C 13.627 6.683 -10.963 1.00 . A A . 218 ALA CA 1 1 9 32755 1 1 218 ALA CB C 15.135 6.455 -11.049 1.00 . A A . 218 ALA CB 1 1 9 32756 1 1 218 ALA H H 13.434 4.581 -11.168 1.00 . A A . 218 ALA H 1 1 9 32757 1 1 218 ALA HA H 13.399 7.164 -10.023 1.00 . A A . 218 ALA HA 1 1 9 32758 1 1 218 ALA HB1 H 15.631 7.397 -11.223 1.00 . A A . 218 ALA HB1 1 1 9 32759 1 1 218 ALA HB2 H 15.348 5.778 -11.865 1.00 . A A . 218 ALA HB2 1 1 9 32760 1 1 218 ALA HB3 H 15.487 6.026 -10.124 1.00 . A A . 218 ALA HB3 1 1 9 32761 1 1 218 ALA N N 12.924 5.403 -11.023 1.00 . A A . 218 ALA N 1 1 9 32762 1 1 218 ALA O O 13.000 8.796 -11.922 1.00 . A A . 218 ALA O 1 1 9 32763 1 1 219 GLU C C 11.143 8.335 -14.193 1.00 . A A . 219 GLU C 1 1 9 32764 1 1 219 GLU CA C 12.536 7.765 -14.446 1.00 . A A . 219 GLU CA 1 1 9 32765 1 1 219 GLU CB C 12.518 6.871 -15.686 1.00 . A A . 219 GLU CB 1 1 9 32766 1 1 219 GLU CD C 13.944 5.543 -17.250 1.00 . A A . 219 GLU CD 1 1 9 32767 1 1 219 GLU CG C 13.952 6.510 -16.072 1.00 . A A . 219 GLU CG 1 1 9 32768 1 1 219 GLU H H 13.134 6.032 -13.374 1.00 . A A . 219 GLU H 1 1 9 32769 1 1 219 GLU HA H 13.222 8.582 -14.615 1.00 . A A . 219 GLU HA 1 1 9 32770 1 1 219 GLU HB2 H 11.965 5.969 -15.465 1.00 . A A . 219 GLU HB2 1 1 9 32771 1 1 219 GLU HB3 H 12.046 7.395 -16.500 1.00 . A A . 219 GLU HB3 1 1 9 32772 1 1 219 GLU HG2 H 14.484 7.408 -16.348 1.00 . A A . 219 GLU HG2 1 1 9 32773 1 1 219 GLU HG3 H 14.446 6.046 -15.232 1.00 . A A . 219 GLU HG3 1 1 9 32774 1 1 219 GLU N N 12.983 6.997 -13.284 1.00 . A A . 219 GLU N 1 1 9 32775 1 1 219 GLU O O 10.867 9.489 -14.518 1.00 . A A . 219 GLU O 1 1 9 32776 1 1 219 GLU OE1 O 12.864 5.208 -17.709 1.00 . A A . 219 GLU OE1 1 1 9 32777 1 1 219 GLU OE2 O 15.017 5.153 -17.678 1.00 . A A . 219 GLU OE2 1 1 9 32778 1 1 220 MET C C 8.935 9.191 -12.449 1.00 . A A . 220 MET C 1 1 9 32779 1 1 220 MET CA C 8.902 7.948 -13.332 1.00 . A A . 220 MET CA 1 1 9 32780 1 1 220 MET CB C 8.141 6.829 -12.619 1.00 . A A . 220 MET CB 1 1 9 32781 1 1 220 MET CE C 5.430 5.261 -12.287 1.00 . A A . 220 MET CE 1 1 9 32782 1 1 220 MET CG C 7.741 5.758 -13.636 1.00 . A A . 220 MET CG 1 1 9 32783 1 1 220 MET H H 10.533 6.597 -13.412 1.00 . A A . 220 MET H 1 1 9 32784 1 1 220 MET HA H 8.403 8.176 -14.260 1.00 . A A . 220 MET HA 1 1 9 32785 1 1 220 MET HB2 H 8.776 6.390 -11.861 1.00 . A A . 220 MET HB2 1 1 9 32786 1 1 220 MET HB3 H 7.255 7.234 -12.155 1.00 . A A . 220 MET HB3 1 1 9 32787 1 1 220 MET HE1 H 5.318 6.157 -12.874 1.00 . A A . 220 MET HE1 1 1 9 32788 1 1 220 MET HE2 H 5.491 5.526 -11.247 1.00 . A A . 220 MET HE2 1 1 9 32789 1 1 220 MET HE3 H 4.577 4.620 -12.444 1.00 . A A . 220 MET HE3 1 1 9 32790 1 1 220 MET HG2 H 7.059 6.183 -14.357 1.00 . A A . 220 MET HG2 1 1 9 32791 1 1 220 MET HG3 H 8.620 5.400 -14.147 1.00 . A A . 220 MET HG3 1 1 9 32792 1 1 220 MET N N 10.266 7.517 -13.615 1.00 . A A . 220 MET N 1 1 9 32793 1 1 220 MET O O 8.123 10.104 -12.607 1.00 . A A . 220 MET O 1 1 9 32794 1 1 220 MET SD S 6.940 4.383 -12.774 1.00 . A A . 220 MET SD 1 1 9 32795 1 1 221 ARG C C 10.547 11.584 -11.404 1.00 . A A . 221 ARG C 1 1 9 32796 1 1 221 ARG CA C 10.019 10.376 -10.628 1.00 . A A . 221 ARG CA 1 1 9 32797 1 1 221 ARG CB C 10.978 10.045 -9.484 1.00 . A A . 221 ARG CB 1 1 9 32798 1 1 221 ARG CD C 11.304 8.629 -7.455 1.00 . A A . 221 ARG CD 1 1 9 32799 1 1 221 ARG CG C 10.316 9.036 -8.548 1.00 . A A . 221 ARG CG 1 1 9 32800 1 1 221 ARG CZ C 10.893 10.129 -5.587 1.00 . A A . 221 ARG CZ 1 1 9 32801 1 1 221 ARG H H 10.497 8.466 -11.419 1.00 . A A . 221 ARG H 1 1 9 32802 1 1 221 ARG HA H 9.055 10.626 -10.216 1.00 . A A . 221 ARG HA 1 1 9 32803 1 1 221 ARG HB2 H 11.887 9.623 -9.889 1.00 . A A . 221 ARG HB2 1 1 9 32804 1 1 221 ARG HB3 H 11.211 10.946 -8.937 1.00 . A A . 221 ARG HB3 1 1 9 32805 1 1 221 ARG HD2 H 10.859 7.863 -6.838 1.00 . A A . 221 ARG HD2 1 1 9 32806 1 1 221 ARG HD3 H 12.201 8.238 -7.913 1.00 . A A . 221 ARG HD3 1 1 9 32807 1 1 221 ARG HE H 12.441 10.311 -6.844 1.00 . A A . 221 ARG HE 1 1 9 32808 1 1 221 ARG HG2 H 9.442 9.485 -8.097 1.00 . A A . 221 ARG HG2 1 1 9 32809 1 1 221 ARG HG3 H 10.022 8.162 -9.110 1.00 . A A . 221 ARG HG3 1 1 9 32810 1 1 221 ARG HH11 H 9.580 8.639 -5.846 1.00 . A A . 221 ARG HH11 1 1 9 32811 1 1 221 ARG HH12 H 9.264 9.691 -4.508 1.00 . A A . 221 ARG HH12 1 1 9 32812 1 1 221 ARG HH21 H 12.033 11.696 -5.090 1.00 . A A . 221 ARG HH21 1 1 9 32813 1 1 221 ARG HH22 H 10.653 11.422 -4.080 1.00 . A A . 221 ARG HH22 1 1 9 32814 1 1 221 ARG N N 9.879 9.223 -11.513 1.00 . A A . 221 ARG N 1 1 9 32815 1 1 221 ARG NE N 11.644 9.783 -6.628 1.00 . A A . 221 ARG NE 1 1 9 32816 1 1 221 ARG NH1 N 9.830 9.432 -5.290 1.00 . A A . 221 ARG NH1 1 1 9 32817 1 1 221 ARG NH2 N 11.219 11.163 -4.863 1.00 . A A . 221 ARG NH2 1 1 9 32818 1 1 221 ARG O O 10.131 12.721 -11.170 1.00 . A A . 221 ARG O 1 1 9 32819 1 1 222 ALA C C 10.996 13.126 -13.927 1.00 . A A . 222 ALA C 1 1 9 32820 1 1 222 ALA CA C 12.068 12.406 -13.118 1.00 . A A . 222 ALA CA 1 1 9 32821 1 1 222 ALA CB C 13.122 11.834 -14.067 1.00 . A A . 222 ALA CB 1 1 9 32822 1 1 222 ALA H H 11.782 10.409 -12.464 1.00 . A A . 222 ALA H 1 1 9 32823 1 1 222 ALA HA H 12.543 13.114 -12.455 1.00 . A A . 222 ALA HA 1 1 9 32824 1 1 222 ALA HB1 H 12.647 11.170 -14.774 1.00 . A A . 222 ALA HB1 1 1 9 32825 1 1 222 ALA HB2 H 13.859 11.286 -13.498 1.00 . A A . 222 ALA HB2 1 1 9 32826 1 1 222 ALA HB3 H 13.604 12.641 -14.598 1.00 . A A . 222 ALA HB3 1 1 9 32827 1 1 222 ALA N N 11.478 11.331 -12.322 1.00 . A A . 222 ALA N 1 1 9 32828 1 1 222 ALA O O 10.961 14.355 -13.974 1.00 . A A . 222 ALA O 1 1 9 32829 1 1 223 ASP C C 7.801 13.180 -14.482 1.00 . A A . 223 ASP C 1 1 9 32830 1 1 223 ASP CA C 9.031 12.924 -15.347 1.00 . A A . 223 ASP CA 1 1 9 32831 1 1 223 ASP CB C 8.673 11.982 -16.497 1.00 . A A . 223 ASP CB 1 1 9 32832 1 1 223 ASP CG C 8.471 10.573 -15.967 1.00 . A A . 223 ASP CG 1 1 9 32833 1 1 223 ASP H H 10.186 11.379 -14.465 1.00 . A A . 223 ASP H 1 1 9 32834 1 1 223 ASP HA H 9.362 13.865 -15.766 1.00 . A A . 223 ASP HA 1 1 9 32835 1 1 223 ASP HB2 H 7.760 12.323 -16.962 1.00 . A A . 223 ASP HB2 1 1 9 32836 1 1 223 ASP HB3 H 9.471 11.984 -17.225 1.00 . A A . 223 ASP HB3 1 1 9 32837 1 1 223 ASP N N 10.114 12.352 -14.549 1.00 . A A . 223 ASP N 1 1 9 32838 1 1 223 ASP O O 6.769 13.634 -14.974 1.00 . A A . 223 ASP O 1 1 9 32839 1 1 223 ASP OD1 O 8.699 10.378 -14.794 1.00 . A A . 223 ASP OD1 1 1 9 32840 1 1 223 ASP OD2 O 8.110 9.709 -16.748 1.00 . A A . 223 ASP OD2 1 1 9 32841 1 1 224 GLY C C 5.634 12.234 -12.611 1.00 . A A . 224 GLY C 1 1 9 32842 1 1 224 GLY CA C 6.822 13.118 -12.264 1.00 . A A . 224 GLY CA 1 1 9 32843 1 1 224 GLY H H 8.771 12.549 -12.852 1.00 . A A . 224 GLY H 1 1 9 32844 1 1 224 GLY HA2 H 7.151 12.888 -11.260 1.00 . A A . 224 GLY HA2 1 1 9 32845 1 1 224 GLY HA3 H 6.522 14.154 -12.310 1.00 . A A . 224 GLY HA3 1 1 9 32846 1 1 224 GLY N N 7.922 12.897 -13.190 1.00 . A A . 224 GLY N 1 1 9 32847 1 1 224 GLY O O 4.513 12.510 -12.202 1.00 . A A . 224 GLY O 1 1 9 32848 1 1 225 THR C C 4.127 9.699 -12.536 1.00 . A A . 225 THR C 1 1 9 32849 1 1 225 THR CA C 4.819 10.265 -13.769 1.00 . A A . 225 THR CA 1 1 9 32850 1 1 225 THR CB C 5.400 9.119 -14.602 1.00 . A A . 225 THR CB 1 1 9 32851 1 1 225 THR CG2 C 4.292 8.129 -14.963 1.00 . A A . 225 THR CG2 1 1 9 32852 1 1 225 THR H H 6.807 11.003 -13.674 1.00 . A A . 225 THR H 1 1 9 32853 1 1 225 THR HA H 4.097 10.803 -14.372 1.00 . A A . 225 THR HA 1 1 9 32854 1 1 225 THR HB H 6.155 8.610 -14.027 1.00 . A A . 225 THR HB 1 1 9 32855 1 1 225 THR HG1 H 6.186 8.906 -16.368 1.00 . A A . 225 THR HG1 1 1 9 32856 1 1 225 THR HG21 H 3.462 8.665 -15.396 1.00 . A A . 225 THR HG21 1 1 9 32857 1 1 225 THR HG22 H 3.963 7.614 -14.074 1.00 . A A . 225 THR HG22 1 1 9 32858 1 1 225 THR HG23 H 4.668 7.407 -15.674 1.00 . A A . 225 THR HG23 1 1 9 32859 1 1 225 THR N N 5.888 11.173 -13.367 1.00 . A A . 225 THR N 1 1 9 32860 1 1 225 THR O O 2.900 9.666 -12.467 1.00 . A A . 225 THR O 1 1 9 32861 1 1 225 THR OG1 O 5.976 9.642 -15.789 1.00 . A A . 225 THR OG1 1 1 9 32862 1 1 226 TYR C C 3.563 9.787 -9.582 1.00 . A A . 226 TYR C 1 1 9 32863 1 1 226 TYR CA C 4.353 8.715 -10.329 1.00 . A A . 226 TYR CA 1 1 9 32864 1 1 226 TYR CB C 5.480 8.196 -9.433 1.00 . A A . 226 TYR CB 1 1 9 32865 1 1 226 TYR CD1 C 4.139 6.569 -8.055 1.00 . A A . 226 TYR CD1 1 1 9 32866 1 1 226 TYR CD2 C 5.136 8.483 -6.951 1.00 . A A . 226 TYR CD2 1 1 9 32867 1 1 226 TYR CE1 C 3.605 6.144 -6.834 1.00 . A A . 226 TYR CE1 1 1 9 32868 1 1 226 TYR CE2 C 4.603 8.058 -5.732 1.00 . A A . 226 TYR CE2 1 1 9 32869 1 1 226 TYR CG C 4.904 7.738 -8.114 1.00 . A A . 226 TYR CG 1 1 9 32870 1 1 226 TYR CZ C 3.838 6.889 -5.672 1.00 . A A . 226 TYR CZ 1 1 9 32871 1 1 226 TYR H H 5.884 9.320 -11.671 1.00 . A A . 226 TYR H 1 1 9 32872 1 1 226 TYR HA H 3.693 7.898 -10.573 1.00 . A A . 226 TYR HA 1 1 9 32873 1 1 226 TYR HB2 H 5.974 7.371 -9.919 1.00 . A A . 226 TYR HB2 1 1 9 32874 1 1 226 TYR HB3 H 6.195 8.990 -9.262 1.00 . A A . 226 TYR HB3 1 1 9 32875 1 1 226 TYR HD1 H 3.960 5.995 -8.953 1.00 . A A . 226 TYR HD1 1 1 9 32876 1 1 226 TYR HD2 H 5.727 9.387 -6.997 1.00 . A A . 226 TYR HD2 1 1 9 32877 1 1 226 TYR HE1 H 3.014 5.241 -6.788 1.00 . A A . 226 TYR HE1 1 1 9 32878 1 1 226 TYR HE2 H 4.784 8.630 -4.840 1.00 . A A . 226 TYR HE2 1 1 9 32879 1 1 226 TYR HH H 2.393 6.230 -4.611 1.00 . A A . 226 TYR HH 1 1 9 32880 1 1 226 TYR N N 4.918 9.262 -11.557 1.00 . A A . 226 TYR N 1 1 9 32881 1 1 226 TYR O O 2.371 9.627 -9.322 1.00 . A A . 226 TYR O 1 1 9 32882 1 1 226 TYR OH O 3.312 6.472 -4.467 1.00 . A A . 226 TYR OH 1 1 9 32883 1 1 227 GLU C C 2.369 12.471 -9.306 1.00 . A A . 227 GLU C 1 1 9 32884 1 1 227 GLU CA C 3.580 11.974 -8.527 1.00 . A A . 227 GLU CA 1 1 9 32885 1 1 227 GLU CB C 4.565 13.130 -8.330 1.00 . A A . 227 GLU CB 1 1 9 32886 1 1 227 GLU CD C 6.714 13.811 -7.241 1.00 . A A . 227 GLU CD 1 1 9 32887 1 1 227 GLU CG C 5.673 12.703 -7.366 1.00 . A A . 227 GLU CG 1 1 9 32888 1 1 227 GLU H H 5.191 10.961 -9.460 1.00 . A A . 227 GLU H 1 1 9 32889 1 1 227 GLU HA H 3.259 11.619 -7.557 1.00 . A A . 227 GLU HA 1 1 9 32890 1 1 227 GLU HB2 H 5.000 13.400 -9.282 1.00 . A A . 227 GLU HB2 1 1 9 32891 1 1 227 GLU HB3 H 4.044 13.983 -7.919 1.00 . A A . 227 GLU HB3 1 1 9 32892 1 1 227 GLU HG2 H 5.245 12.504 -6.394 1.00 . A A . 227 GLU HG2 1 1 9 32893 1 1 227 GLU HG3 H 6.147 11.808 -7.739 1.00 . A A . 227 GLU HG3 1 1 9 32894 1 1 227 GLU N N 4.233 10.886 -9.249 1.00 . A A . 227 GLU N 1 1 9 32895 1 1 227 GLU O O 1.318 12.748 -8.726 1.00 . A A . 227 GLU O 1 1 9 32896 1 1 227 GLU OE1 O 6.513 14.856 -7.837 1.00 . A A . 227 GLU OE1 1 1 9 32897 1 1 227 GLU OE2 O 7.700 13.596 -6.557 1.00 . A A . 227 GLU OE2 1 1 9 32898 1 1 228 LYS C C 0.207 12.161 -11.318 1.00 . A A . 228 LYS C 1 1 9 32899 1 1 228 LYS CA C 1.429 13.062 -11.467 1.00 . A A . 228 LYS CA 1 1 9 32900 1 1 228 LYS CB C 1.874 13.083 -12.930 1.00 . A A . 228 LYS CB 1 1 9 32901 1 1 228 LYS CD C 1.235 13.749 -15.250 1.00 . A A . 228 LYS CD 1 1 9 32902 1 1 228 LYS CE C 0.130 14.362 -16.112 1.00 . A A . 228 LYS CE 1 1 9 32903 1 1 228 LYS CG C 0.767 13.679 -13.796 1.00 . A A . 228 LYS CG 1 1 9 32904 1 1 228 LYS H H 3.381 12.350 -11.031 1.00 . A A . 228 LYS H 1 1 9 32905 1 1 228 LYS HA H 1.167 14.065 -11.167 1.00 . A A . 228 LYS HA 1 1 9 32906 1 1 228 LYS HB2 H 2.763 13.688 -13.028 1.00 . A A . 228 LYS HB2 1 1 9 32907 1 1 228 LYS HB3 H 2.084 12.074 -13.257 1.00 . A A . 228 LYS HB3 1 1 9 32908 1 1 228 LYS HD2 H 2.123 14.362 -15.312 1.00 . A A . 228 LYS HD2 1 1 9 32909 1 1 228 LYS HD3 H 1.457 12.755 -15.606 1.00 . A A . 228 LYS HD3 1 1 9 32910 1 1 228 LYS HE2 H -0.753 13.742 -16.059 1.00 . A A . 228 LYS HE2 1 1 9 32911 1 1 228 LYS HE3 H -0.103 15.352 -15.750 1.00 . A A . 228 LYS HE3 1 1 9 32912 1 1 228 LYS HG2 H -0.110 13.061 -13.732 1.00 . A A . 228 LYS HG2 1 1 9 32913 1 1 228 LYS HG3 H 0.534 14.673 -13.445 1.00 . A A . 228 LYS HG3 1 1 9 32914 1 1 228 LYS HZ1 H -0.157 14.863 -18.113 1.00 . A A . 228 LYS HZ1 1 1 9 32915 1 1 228 LYS HZ2 H 0.817 13.491 -17.875 1.00 . A A . 228 LYS HZ2 1 1 9 32916 1 1 228 LYS HZ3 H 1.442 15.043 -17.578 1.00 . A A . 228 LYS HZ3 1 1 9 32917 1 1 228 LYS N N 2.522 12.584 -10.623 1.00 . A A . 228 LYS N 1 1 9 32918 1 1 228 LYS NZ N 0.593 14.446 -17.526 1.00 . A A . 228 LYS NZ 1 1 9 32919 1 1 228 LYS O O -0.902 12.644 -11.107 1.00 . A A . 228 LYS O 1 1 9 32920 1 1 229 LEU C C -1.291 10.005 -9.889 1.00 . A A . 229 LEU C 1 1 9 32921 1 1 229 LEU CA C -0.672 9.903 -11.275 1.00 . A A . 229 LEU CA 1 1 9 32922 1 1 229 LEU CB C -0.153 8.482 -11.502 1.00 . A A . 229 LEU CB 1 1 9 32923 1 1 229 LEU CD1 C 1.014 7.006 -13.151 1.00 . A A . 229 LEU CD1 1 1 9 32924 1 1 229 LEU CD2 C -1.075 8.215 -13.821 1.00 . A A . 229 LEU CD2 1 1 9 32925 1 1 229 LEU CG C 0.209 8.296 -12.979 1.00 . A A . 229 LEU CG 1 1 9 32926 1 1 229 LEU H H 1.328 10.534 -11.596 1.00 . A A . 229 LEU H 1 1 9 32927 1 1 229 LEU HA H -1.430 10.121 -12.007 1.00 . A A . 229 LEU HA 1 1 9 32928 1 1 229 LEU HB2 H 0.722 8.318 -10.892 1.00 . A A . 229 LEU HB2 1 1 9 32929 1 1 229 LEU HB3 H -0.915 7.772 -11.224 1.00 . A A . 229 LEU HB3 1 1 9 32930 1 1 229 LEU HD11 H 1.844 7.002 -12.463 1.00 . A A . 229 LEU HD11 1 1 9 32931 1 1 229 LEU HD12 H 1.385 6.950 -14.163 1.00 . A A . 229 LEU HD12 1 1 9 32932 1 1 229 LEU HD13 H 0.376 6.157 -12.953 1.00 . A A . 229 LEU HD13 1 1 9 32933 1 1 229 LEU HD21 H -0.885 7.655 -14.721 1.00 . A A . 229 LEU HD21 1 1 9 32934 1 1 229 LEU HD22 H -1.391 9.209 -14.087 1.00 . A A . 229 LEU HD22 1 1 9 32935 1 1 229 LEU HD23 H -1.858 7.726 -13.260 1.00 . A A . 229 LEU HD23 1 1 9 32936 1 1 229 LEU HG H 0.800 9.137 -13.312 1.00 . A A . 229 LEU HG 1 1 9 32937 1 1 229 LEU N N 0.420 10.854 -11.411 1.00 . A A . 229 LEU N 1 1 9 32938 1 1 229 LEU O O -2.511 9.964 -9.739 1.00 . A A . 229 LEU O 1 1 9 32939 1 1 230 ALA C C -1.857 11.442 -7.346 1.00 . A A . 230 ALA C 1 1 9 32940 1 1 230 ALA CA C -0.920 10.249 -7.502 1.00 . A A . 230 ALA CA 1 1 9 32941 1 1 230 ALA CB C 0.267 10.405 -6.550 1.00 . A A . 230 ALA CB 1 1 9 32942 1 1 230 ALA H H 0.520 10.182 -9.066 1.00 . A A . 230 ALA H 1 1 9 32943 1 1 230 ALA HA H -1.455 9.347 -7.247 1.00 . A A . 230 ALA HA 1 1 9 32944 1 1 230 ALA HB1 H 0.935 11.165 -6.930 1.00 . A A . 230 ALA HB1 1 1 9 32945 1 1 230 ALA HB2 H 0.796 9.467 -6.477 1.00 . A A . 230 ALA HB2 1 1 9 32946 1 1 230 ALA HB3 H -0.091 10.695 -5.573 1.00 . A A . 230 ALA HB3 1 1 9 32947 1 1 230 ALA N N -0.441 10.144 -8.876 1.00 . A A . 230 ALA N 1 1 9 32948 1 1 230 ALA O O -2.959 11.311 -6.817 1.00 . A A . 230 ALA O 1 1 9 32949 1 1 231 LYS C C -3.556 13.617 -8.436 1.00 . A A . 231 LYS C 1 1 9 32950 1 1 231 LYS CA C -2.224 13.809 -7.723 1.00 . A A . 231 LYS CA 1 1 9 32951 1 1 231 LYS CB C -1.476 14.988 -8.354 1.00 . A A . 231 LYS CB 1 1 9 32952 1 1 231 LYS CD C -1.500 17.462 -8.722 1.00 . A A . 231 LYS CD 1 1 9 32953 1 1 231 LYS CE C -2.292 18.751 -8.493 1.00 . A A . 231 LYS CE 1 1 9 32954 1 1 231 LYS CG C -2.276 16.276 -8.144 1.00 . A A . 231 LYS CG 1 1 9 32955 1 1 231 LYS H H -0.523 12.649 -8.221 1.00 . A A . 231 LYS H 1 1 9 32956 1 1 231 LYS HA H -2.406 14.031 -6.682 1.00 . A A . 231 LYS HA 1 1 9 32957 1 1 231 LYS HB2 H -0.504 15.088 -7.893 1.00 . A A . 231 LYS HB2 1 1 9 32958 1 1 231 LYS HB3 H -1.355 14.814 -9.414 1.00 . A A . 231 LYS HB3 1 1 9 32959 1 1 231 LYS HD2 H -0.541 17.538 -8.230 1.00 . A A . 231 LYS HD2 1 1 9 32960 1 1 231 LYS HD3 H -1.352 17.314 -9.781 1.00 . A A . 231 LYS HD3 1 1 9 32961 1 1 231 LYS HE2 H -3.246 18.679 -8.998 1.00 . A A . 231 LYS HE2 1 1 9 32962 1 1 231 LYS HE3 H -2.454 18.893 -7.437 1.00 . A A . 231 LYS HE3 1 1 9 32963 1 1 231 LYS HG2 H -3.230 16.194 -8.641 1.00 . A A . 231 LYS HG2 1 1 9 32964 1 1 231 LYS HG3 H -2.432 16.433 -7.086 1.00 . A A . 231 LYS HG3 1 1 9 32965 1 1 231 LYS HZ1 H -0.548 19.617 -9.229 1.00 . A A . 231 LYS HZ1 1 1 9 32966 1 1 231 LYS HZ2 H -1.535 20.684 -8.350 1.00 . A A . 231 LYS HZ2 1 1 9 32967 1 1 231 LYS HZ3 H -1.968 20.226 -9.927 1.00 . A A . 231 LYS HZ3 1 1 9 32968 1 1 231 LYS N N -1.417 12.600 -7.819 1.00 . A A . 231 LYS N 1 1 9 32969 1 1 231 LYS NZ N -1.528 19.907 -9.041 1.00 . A A . 231 LYS NZ 1 1 9 32970 1 1 231 LYS O O -4.584 14.141 -7.998 1.00 . A A . 231 LYS O 1 1 9 32971 1 1 232 LYS C C -5.693 11.681 -9.533 1.00 . A A . 232 LYS C 1 1 9 32972 1 1 232 LYS CA C -4.755 12.616 -10.289 1.00 . A A . 232 LYS CA 1 1 9 32973 1 1 232 LYS CB C -4.411 12.003 -11.647 1.00 . A A . 232 LYS CB 1 1 9 32974 1 1 232 LYS CD C -3.810 12.566 -14.008 1.00 . A A . 232 LYS CD 1 1 9 32975 1 1 232 LYS CE C -2.848 11.389 -14.136 1.00 . A A . 232 LYS CE 1 1 9 32976 1 1 232 LYS CG C -3.819 13.077 -12.567 1.00 . A A . 232 LYS CG 1 1 9 32977 1 1 232 LYS H H -2.688 12.468 -9.820 1.00 . A A . 232 LYS H 1 1 9 32978 1 1 232 LYS HA H -5.262 13.553 -10.445 1.00 . A A . 232 LYS HA 1 1 9 32979 1 1 232 LYS HB2 H -3.678 11.218 -11.499 1.00 . A A . 232 LYS HB2 1 1 9 32980 1 1 232 LYS HB3 H -5.296 11.586 -12.098 1.00 . A A . 232 LYS HB3 1 1 9 32981 1 1 232 LYS HD2 H -4.808 12.249 -14.280 1.00 . A A . 232 LYS HD2 1 1 9 32982 1 1 232 LYS HD3 H -3.496 13.361 -14.667 1.00 . A A . 232 LYS HD3 1 1 9 32983 1 1 232 LYS HE2 H -1.917 11.637 -13.662 1.00 . A A . 232 LYS HE2 1 1 9 32984 1 1 232 LYS HE3 H -3.277 10.520 -13.661 1.00 . A A . 232 LYS HE3 1 1 9 32985 1 1 232 LYS HG2 H -4.413 13.973 -12.509 1.00 . A A . 232 LYS HG2 1 1 9 32986 1 1 232 LYS HG3 H -2.809 13.297 -12.261 1.00 . A A . 232 LYS HG3 1 1 9 32987 1 1 232 LYS HZ1 H -1.593 11.169 -15.781 1.00 . A A . 232 LYS HZ1 1 1 9 32988 1 1 232 LYS HZ2 H -3.133 11.779 -16.159 1.00 . A A . 232 LYS HZ2 1 1 9 32989 1 1 232 LYS HZ3 H -2.935 10.132 -15.792 1.00 . A A . 232 LYS HZ3 1 1 9 32990 1 1 232 LYS N N -3.534 12.869 -9.539 1.00 . A A . 232 LYS N 1 1 9 32991 1 1 232 LYS NZ N -2.609 11.095 -15.576 1.00 . A A . 232 LYS NZ 1 1 9 32992 1 1 232 LYS O O -6.872 11.990 -9.352 1.00 . A A . 232 LYS O 1 1 9 32993 1 1 233 TYR C C -6.479 10.201 -7.056 1.00 . A A . 233 TYR C 1 1 9 32994 1 1 233 TYR CA C -5.961 9.586 -8.349 1.00 . A A . 233 TYR CA 1 1 9 32995 1 1 233 TYR CB C -5.121 8.344 -8.028 1.00 . A A . 233 TYR CB 1 1 9 32996 1 1 233 TYR CD1 C -6.167 6.859 -9.775 1.00 . A A . 233 TYR CD1 1 1 9 32997 1 1 233 TYR CD2 C -3.779 7.267 -9.877 1.00 . A A . 233 TYR CD2 1 1 9 32998 1 1 233 TYR CE1 C -6.077 6.050 -10.912 1.00 . A A . 233 TYR CE1 1 1 9 32999 1 1 233 TYR CE2 C -3.689 6.459 -11.013 1.00 . A A . 233 TYR CE2 1 1 9 33000 1 1 233 TYR CG C -5.017 7.468 -9.256 1.00 . A A . 233 TYR CG 1 1 9 33001 1 1 233 TYR CZ C -4.838 5.850 -11.531 1.00 . A A . 233 TYR CZ 1 1 9 33002 1 1 233 TYR H H -4.215 10.364 -9.269 1.00 . A A . 233 TYR H 1 1 9 33003 1 1 233 TYR HA H -6.806 9.294 -8.955 1.00 . A A . 233 TYR HA 1 1 9 33004 1 1 233 TYR HB2 H -4.133 8.657 -7.719 1.00 . A A . 233 TYR HB2 1 1 9 33005 1 1 233 TYR HB3 H -5.585 7.786 -7.228 1.00 . A A . 233 TYR HB3 1 1 9 33006 1 1 233 TYR HD1 H -7.125 7.013 -9.297 1.00 . A A . 233 TYR HD1 1 1 9 33007 1 1 233 TYR HD2 H -2.895 7.729 -9.475 1.00 . A A . 233 TYR HD2 1 1 9 33008 1 1 233 TYR HE1 H -6.963 5.579 -11.312 1.00 . A A . 233 TYR HE1 1 1 9 33009 1 1 233 TYR HE2 H -2.733 6.304 -11.489 1.00 . A A . 233 TYR HE2 1 1 9 33010 1 1 233 TYR HH H -4.476 4.172 -12.368 1.00 . A A . 233 TYR HH 1 1 9 33011 1 1 233 TYR N N -5.161 10.550 -9.090 1.00 . A A . 233 TYR N 1 1 9 33012 1 1 233 TYR O O -7.654 10.059 -6.717 1.00 . A A . 233 TYR O 1 1 9 33013 1 1 233 TYR OH O -4.748 5.049 -12.651 1.00 . A A . 233 TYR OH 1 1 9 33014 1 1 234 PHE C C -5.069 12.705 -4.787 1.00 . A A . 234 PHE C 1 1 9 33015 1 1 234 PHE CA C -5.977 11.518 -5.081 1.00 . A A . 234 PHE CA 1 1 9 33016 1 1 234 PHE CB C -5.888 10.508 -3.936 1.00 . A A . 234 PHE CB 1 1 9 33017 1 1 234 PHE CD1 C -8.136 9.402 -4.216 1.00 . A A . 234 PHE CD1 1 1 9 33018 1 1 234 PHE CD2 C -6.135 8.091 -4.608 1.00 . A A . 234 PHE CD2 1 1 9 33019 1 1 234 PHE CE1 C -8.925 8.286 -4.519 1.00 . A A . 234 PHE CE1 1 1 9 33020 1 1 234 PHE CE2 C -6.923 6.975 -4.910 1.00 . A A . 234 PHE CE2 1 1 9 33021 1 1 234 PHE CG C -6.741 9.305 -4.260 1.00 . A A . 234 PHE CG 1 1 9 33022 1 1 234 PHE CZ C -8.318 7.072 -4.866 1.00 . A A . 234 PHE CZ 1 1 9 33023 1 1 234 PHE H H -4.671 10.963 -6.656 1.00 . A A . 234 PHE H 1 1 9 33024 1 1 234 PHE HA H -6.995 11.872 -5.156 1.00 . A A . 234 PHE HA 1 1 9 33025 1 1 234 PHE HB2 H -4.863 10.202 -3.804 1.00 . A A . 234 PHE HB2 1 1 9 33026 1 1 234 PHE HB3 H -6.246 10.966 -3.026 1.00 . A A . 234 PHE HB3 1 1 9 33027 1 1 234 PHE HD1 H -8.605 10.338 -3.950 1.00 . A A . 234 PHE HD1 1 1 9 33028 1 1 234 PHE HD2 H -5.057 8.016 -4.642 1.00 . A A . 234 PHE HD2 1 1 9 33029 1 1 234 PHE HE1 H -10.001 8.363 -4.486 1.00 . A A . 234 PHE HE1 1 1 9 33030 1 1 234 PHE HE2 H -6.454 6.040 -5.178 1.00 . A A . 234 PHE HE2 1 1 9 33031 1 1 234 PHE HZ H -8.925 6.211 -5.100 1.00 . A A . 234 PHE HZ 1 1 9 33032 1 1 234 PHE N N -5.595 10.883 -6.337 1.00 . A A . 234 PHE N 1 1 9 33033 1 1 234 PHE O O -3.933 12.764 -5.256 1.00 . A A . 234 PHE O 1 1 9 33034 1 1 235 ASP C C -4.131 14.644 -2.276 1.00 . A A . 235 ASP C 1 1 9 33035 1 1 235 ASP CA C -4.788 14.832 -3.640 1.00 . A A . 235 ASP CA 1 1 9 33036 1 1 235 ASP CB C -5.693 16.064 -3.608 1.00 . A A . 235 ASP CB 1 1 9 33037 1 1 235 ASP CG C -6.830 15.852 -2.613 1.00 . A A . 235 ASP CG 1 1 9 33038 1 1 235 ASP H H -6.478 13.551 -3.645 1.00 . A A . 235 ASP H 1 1 9 33039 1 1 235 ASP HA H -4.015 14.991 -4.380 1.00 . A A . 235 ASP HA 1 1 9 33040 1 1 235 ASP HB2 H -5.112 16.926 -3.311 1.00 . A A . 235 ASP HB2 1 1 9 33041 1 1 235 ASP HB3 H -6.105 16.231 -4.591 1.00 . A A . 235 ASP HB3 1 1 9 33042 1 1 235 ASP N N -5.571 13.651 -3.998 1.00 . A A . 235 ASP N 1 1 9 33043 1 1 235 ASP O O -4.754 14.861 -1.237 1.00 . A A . 235 ASP O 1 1 9 33044 1 1 235 ASP OD1 O -6.938 14.755 -2.091 1.00 . A A . 235 ASP OD1 1 1 9 33045 1 1 235 ASP OD2 O -7.576 16.790 -2.388 1.00 . A A . 235 ASP OD2 1 1 9 33046 1 1 236 PHE C C -0.637 14.180 -1.274 1.00 . A A . 236 PHE C 1 1 9 33047 1 1 236 PHE CA C -2.130 14.025 -1.043 1.00 . A A . 236 PHE CA 1 1 9 33048 1 1 236 PHE CB C -2.428 12.628 -0.499 1.00 . A A . 236 PHE CB 1 1 9 33049 1 1 236 PHE CD1 C -2.589 11.321 -2.647 1.00 . A A . 236 PHE CD1 1 1 9 33050 1 1 236 PHE CD2 C -0.718 10.897 -1.165 1.00 . A A . 236 PHE CD2 1 1 9 33051 1 1 236 PHE CE1 C -2.100 10.360 -3.540 1.00 . A A . 236 PHE CE1 1 1 9 33052 1 1 236 PHE CE2 C -0.230 9.937 -2.058 1.00 . A A . 236 PHE CE2 1 1 9 33053 1 1 236 PHE CG C -1.899 11.588 -1.459 1.00 . A A . 236 PHE CG 1 1 9 33054 1 1 236 PHE CZ C -0.920 9.668 -3.245 1.00 . A A . 236 PHE CZ 1 1 9 33055 1 1 236 PHE H H -2.415 14.084 -3.143 1.00 . A A . 236 PHE H 1 1 9 33056 1 1 236 PHE HA H -2.446 14.757 -0.314 1.00 . A A . 236 PHE HA 1 1 9 33057 1 1 236 PHE HB2 H -1.948 12.509 0.462 1.00 . A A . 236 PHE HB2 1 1 9 33058 1 1 236 PHE HB3 H -3.494 12.505 -0.386 1.00 . A A . 236 PHE HB3 1 1 9 33059 1 1 236 PHE HD1 H -3.498 11.858 -2.875 1.00 . A A . 236 PHE HD1 1 1 9 33060 1 1 236 PHE HD2 H -0.185 11.103 -0.248 1.00 . A A . 236 PHE HD2 1 1 9 33061 1 1 236 PHE HE1 H -2.630 10.154 -4.457 1.00 . A A . 236 PHE HE1 1 1 9 33062 1 1 236 PHE HE2 H 0.674 9.400 -1.829 1.00 . A A . 236 PHE HE2 1 1 9 33063 1 1 236 PHE HZ H -0.543 8.925 -3.932 1.00 . A A . 236 PHE HZ 1 1 9 33064 1 1 236 PHE N N -2.864 14.240 -2.286 1.00 . A A . 236 PHE N 1 1 9 33065 1 1 236 PHE O O -0.208 14.688 -2.310 1.00 . A A . 236 PHE O 1 1 9 33066 1 1 237 ASP C C 2.253 12.459 -0.256 1.00 . A A . 237 ASP C 1 1 9 33067 1 1 237 ASP CA C 1.614 13.836 -0.404 1.00 . A A . 237 ASP CA 1 1 9 33068 1 1 237 ASP CB C 2.151 14.772 0.678 1.00 . A A . 237 ASP CB 1 1 9 33069 1 1 237 ASP CG C 3.666 14.897 0.551 1.00 . A A . 237 ASP CG 1 1 9 33070 1 1 237 ASP H H -0.239 13.343 0.503 1.00 . A A . 237 ASP H 1 1 9 33071 1 1 237 ASP HA H 1.886 14.238 -1.371 1.00 . A A . 237 ASP HA 1 1 9 33072 1 1 237 ASP HB2 H 1.699 15.747 0.566 1.00 . A A . 237 ASP HB2 1 1 9 33073 1 1 237 ASP HB3 H 1.907 14.373 1.651 1.00 . A A . 237 ASP HB3 1 1 9 33074 1 1 237 ASP N N 0.157 13.741 -0.300 1.00 . A A . 237 ASP N 1 1 9 33075 1 1 237 ASP O O 2.241 11.871 0.823 1.00 . A A . 237 ASP O 1 1 9 33076 1 1 237 ASP OD1 O 4.234 14.184 -0.259 1.00 . A A . 237 ASP OD1 1 1 9 33077 1 1 237 ASP OD2 O 4.235 15.708 1.264 1.00 . A A . 237 ASP OD2 1 1 9 33078 1 1 238 VAL C C 4.665 10.663 -0.385 1.00 . A A . 238 VAL C 1 1 9 33079 1 1 238 VAL CA C 3.468 10.649 -1.328 1.00 . A A . 238 VAL CA 1 1 9 33080 1 1 238 VAL CB C 3.925 10.271 -2.736 1.00 . A A . 238 VAL CB 1 1 9 33081 1 1 238 VAL CG1 C 2.701 10.036 -3.629 1.00 . A A . 238 VAL CG1 1 1 9 33082 1 1 238 VAL CG2 C 4.769 11.408 -3.322 1.00 . A A . 238 VAL CG2 1 1 9 33083 1 1 238 VAL H H 2.797 12.471 -2.180 1.00 . A A . 238 VAL H 1 1 9 33084 1 1 238 VAL HA H 2.763 9.912 -0.981 1.00 . A A . 238 VAL HA 1 1 9 33085 1 1 238 VAL HB H 4.515 9.370 -2.686 1.00 . A A . 238 VAL HB 1 1 9 33086 1 1 238 VAL HG11 H 2.986 10.120 -4.667 1.00 . A A . 238 VAL HG11 1 1 9 33087 1 1 238 VAL HG12 H 1.942 10.773 -3.406 1.00 . A A . 238 VAL HG12 1 1 9 33088 1 1 238 VAL HG13 H 2.310 9.047 -3.445 1.00 . A A . 238 VAL HG13 1 1 9 33089 1 1 238 VAL HG21 H 4.227 12.338 -3.243 1.00 . A A . 238 VAL HG21 1 1 9 33090 1 1 238 VAL HG22 H 4.975 11.202 -4.362 1.00 . A A . 238 VAL HG22 1 1 9 33091 1 1 238 VAL HG23 H 5.696 11.484 -2.777 1.00 . A A . 238 VAL HG23 1 1 9 33092 1 1 238 VAL N N 2.816 11.955 -1.347 1.00 . A A . 238 VAL N 1 1 9 33093 1 1 238 VAL O O 4.901 9.702 0.346 1.00 . A A . 238 VAL O 1 1 9 33094 1 1 239 TYR C C 6.191 11.748 1.917 1.00 . A A . 239 TYR C 1 1 9 33095 1 1 239 TYR CA C 6.590 11.883 0.451 1.00 . A A . 239 TYR CA 1 1 9 33096 1 1 239 TYR CB C 7.255 13.243 0.228 1.00 . A A . 239 TYR CB 1 1 9 33097 1 1 239 TYR CD1 C 7.050 13.700 -2.243 1.00 . A A . 239 TYR CD1 1 1 9 33098 1 1 239 TYR CD2 C 9.180 12.940 -1.368 1.00 . A A . 239 TYR CD2 1 1 9 33099 1 1 239 TYR CE1 C 7.597 13.747 -3.531 1.00 . A A . 239 TYR CE1 1 1 9 33100 1 1 239 TYR CE2 C 9.727 12.988 -2.656 1.00 . A A . 239 TYR CE2 1 1 9 33101 1 1 239 TYR CG C 7.842 13.296 -1.162 1.00 . A A . 239 TYR CG 1 1 9 33102 1 1 239 TYR CZ C 8.936 13.391 -3.737 1.00 . A A . 239 TYR CZ 1 1 9 33103 1 1 239 TYR H H 5.185 12.490 -1.016 1.00 . A A . 239 TYR H 1 1 9 33104 1 1 239 TYR HA H 7.295 11.104 0.203 1.00 . A A . 239 TYR HA 1 1 9 33105 1 1 239 TYR HB2 H 6.517 14.026 0.336 1.00 . A A . 239 TYR HB2 1 1 9 33106 1 1 239 TYR HB3 H 8.039 13.385 0.956 1.00 . A A . 239 TYR HB3 1 1 9 33107 1 1 239 TYR HD1 H 6.018 13.974 -2.084 1.00 . A A . 239 TYR HD1 1 1 9 33108 1 1 239 TYR HD2 H 9.791 12.629 -0.533 1.00 . A A . 239 TYR HD2 1 1 9 33109 1 1 239 TYR HE1 H 6.986 14.059 -4.365 1.00 . A A . 239 TYR HE1 1 1 9 33110 1 1 239 TYR HE2 H 10.759 12.713 -2.815 1.00 . A A . 239 TYR HE2 1 1 9 33111 1 1 239 TYR HH H 9.164 12.668 -5.490 1.00 . A A . 239 TYR HH 1 1 9 33112 1 1 239 TYR N N 5.416 11.758 -0.406 1.00 . A A . 239 TYR N 1 1 9 33113 1 1 239 TYR O O 6.870 11.077 2.694 1.00 . A A . 239 TYR O 1 1 9 33114 1 1 239 TYR OH O 9.475 13.438 -5.007 1.00 . A A . 239 TYR OH 1 1 9 33115 1 1 240 GLY C C 4.233 10.884 4.042 1.00 . A A . 240 GLY C 1 1 9 33116 1 1 240 GLY CA C 4.601 12.316 3.662 1.00 . A A . 240 GLY CA 1 1 9 33117 1 1 240 GLY H H 4.579 12.897 1.624 1.00 . A A . 240 GLY H 1 1 9 33118 1 1 240 GLY HA2 H 5.374 12.673 4.327 1.00 . A A . 240 GLY HA2 1 1 9 33119 1 1 240 GLY HA3 H 3.727 12.941 3.762 1.00 . A A . 240 GLY HA3 1 1 9 33120 1 1 240 GLY N N 5.083 12.382 2.287 1.00 . A A . 240 GLY N 1 1 9 33121 1 1 240 GLY O O 4.454 10.456 5.174 1.00 . A A . 240 GLY O 1 1 9 33122 1 1 241 GLY C C 2.177 8.691 4.383 1.00 . A A . 241 GLY C 1 1 9 33123 1 1 241 GLY CA C 3.278 8.766 3.333 1.00 . A A . 241 GLY CA 1 1 9 33124 1 1 241 GLY H H 3.519 10.542 2.203 1.00 . A A . 241 GLY H 1 1 9 33125 1 1 241 GLY HA2 H 2.921 8.330 2.412 1.00 . A A . 241 GLY HA2 1 1 9 33126 1 1 241 GLY HA3 H 4.136 8.210 3.682 1.00 . A A . 241 GLY HA3 1 1 9 33127 1 1 241 GLY N N 3.671 10.149 3.087 1.00 . A A . 241 GLY N 1 1 9 33128 1 1 241 GLY O O 2.241 9.456 5.332 1.00 . A A . 241 GLY O 1 1 9 33129 1 1 241 GLY OXT O 1.292 7.866 4.229 1.00 . A A . 241 GLY OXT 1 1 10 33130 1 1 4 ALA C C 17.591 -11.110 -20.931 1.00 . A A . 4 ALA C 1 1 10 33131 1 1 4 ALA CA C 18.699 -10.984 -21.969 1.00 . A A . 4 ALA CA 1 1 10 33132 1 1 4 ALA CB C 18.660 -12.183 -22.918 1.00 . A A . 4 ALA CB 1 1 10 33133 1 1 4 ALA H H 19.916 -10.465 -20.363 1.00 . A A . 4 ALA H 1 1 10 33134 1 1 4 ALA HA H 18.559 -10.074 -22.535 1.00 . A A . 4 ALA HA 1 1 10 33135 1 1 4 ALA HB1 H 17.714 -12.199 -23.440 1.00 . A A . 4 ALA HB1 1 1 10 33136 1 1 4 ALA HB2 H 18.773 -13.095 -22.351 1.00 . A A . 4 ALA HB2 1 1 10 33137 1 1 4 ALA HB3 H 19.465 -12.103 -23.634 1.00 . A A . 4 ALA HB3 1 1 10 33138 1 1 4 ALA N N 20.019 -10.940 -21.281 1.00 . A A . 4 ALA N 1 1 10 33139 1 1 4 ALA O O 17.611 -12.006 -20.089 1.00 . A A . 4 ALA O 1 1 10 33140 1 1 5 ILE C C 14.563 -11.369 -20.377 1.00 . A A . 5 ILE C 1 1 10 33141 1 1 5 ILE CA C 15.521 -10.223 -20.062 1.00 . A A . 5 ILE CA 1 1 10 33142 1 1 5 ILE CB C 14.754 -8.878 -20.109 1.00 . A A . 5 ILE CB 1 1 10 33143 1 1 5 ILE CD1 C 14.238 -6.918 -21.570 1.00 . A A . 5 ILE CD1 1 1 10 33144 1 1 5 ILE CG1 C 15.168 -8.111 -21.368 1.00 . A A . 5 ILE CG1 1 1 10 33145 1 1 5 ILE CG2 C 15.089 -8.044 -18.870 1.00 . A A . 5 ILE CG2 1 1 10 33146 1 1 5 ILE H H 16.663 -9.511 -21.686 1.00 . A A . 5 ILE H 1 1 10 33147 1 1 5 ILE HA H 15.937 -10.367 -19.086 1.00 . A A . 5 ILE HA 1 1 10 33148 1 1 5 ILE HB H 13.684 -9.051 -20.137 1.00 . A A . 5 ILE HB 1 1 10 33149 1 1 5 ILE HD11 H 14.047 -6.442 -20.621 1.00 . A A . 5 ILE HD11 1 1 10 33150 1 1 5 ILE HD12 H 13.310 -7.259 -21.997 1.00 . A A . 5 ILE HD12 1 1 10 33151 1 1 5 ILE HD13 H 14.704 -6.212 -22.238 1.00 . A A . 5 ILE HD13 1 1 10 33152 1 1 5 ILE HG12 H 16.185 -7.767 -21.257 1.00 . A A . 5 ILE HG12 1 1 10 33153 1 1 5 ILE HG13 H 15.102 -8.767 -22.226 1.00 . A A . 5 ILE HG13 1 1 10 33154 1 1 5 ILE HG21 H 16.153 -7.863 -18.839 1.00 . A A . 5 ILE HG21 1 1 10 33155 1 1 5 ILE HG22 H 14.791 -8.585 -17.983 1.00 . A A . 5 ILE HG22 1 1 10 33156 1 1 5 ILE HG23 H 14.559 -7.105 -18.917 1.00 . A A . 5 ILE HG23 1 1 10 33157 1 1 5 ILE N N 16.627 -10.206 -20.998 1.00 . A A . 5 ILE N 1 1 10 33158 1 1 5 ILE O O 14.593 -11.934 -21.468 1.00 . A A . 5 ILE O 1 1 10 33159 1 1 6 PRO C C 11.746 -12.510 -20.798 1.00 . A A . 6 PRO C 1 1 10 33160 1 1 6 PRO CA C 12.702 -12.788 -19.637 1.00 . A A . 6 PRO CA 1 1 10 33161 1 1 6 PRO CB C 11.938 -12.819 -18.295 1.00 . A A . 6 PRO CB 1 1 10 33162 1 1 6 PRO CD C 13.586 -11.071 -18.125 1.00 . A A . 6 PRO CD 1 1 10 33163 1 1 6 PRO CG C 12.820 -12.108 -17.322 1.00 . A A . 6 PRO CG 1 1 10 33164 1 1 6 PRO HA H 13.206 -13.730 -19.788 1.00 . A A . 6 PRO HA 1 1 10 33165 1 1 6 PRO HB2 H 10.991 -12.302 -18.386 1.00 . A A . 6 PRO HB2 1 1 10 33166 1 1 6 PRO HB3 H 11.777 -13.838 -17.975 1.00 . A A . 6 PRO HB3 1 1 10 33167 1 1 6 PRO HD2 H 13.033 -10.142 -18.176 1.00 . A A . 6 PRO HD2 1 1 10 33168 1 1 6 PRO HD3 H 14.549 -10.919 -17.685 1.00 . A A . 6 PRO HD3 1 1 10 33169 1 1 6 PRO HG2 H 12.227 -11.623 -16.556 1.00 . A A . 6 PRO HG2 1 1 10 33170 1 1 6 PRO HG3 H 13.518 -12.800 -16.871 1.00 . A A . 6 PRO HG3 1 1 10 33171 1 1 6 PRO N N 13.706 -11.696 -19.456 1.00 . A A . 6 PRO N 1 1 10 33172 1 1 6 PRO O O 11.354 -11.367 -21.029 1.00 . A A . 6 PRO O 1 1 10 33173 1 1 7 GLN C C 9.080 -12.985 -22.155 1.00 . A A . 7 GLN C 1 1 10 33174 1 1 7 GLN CA C 10.455 -13.424 -22.635 1.00 . A A . 7 GLN CA 1 1 10 33175 1 1 7 GLN CB C 10.335 -14.755 -23.380 1.00 . A A . 7 GLN CB 1 1 10 33176 1 1 7 GLN CD C 12.138 -14.131 -25.001 1.00 . A A . 7 GLN CD 1 1 10 33177 1 1 7 GLN CG C 11.699 -15.146 -23.951 1.00 . A A . 7 GLN CG 1 1 10 33178 1 1 7 GLN H H 11.707 -14.453 -21.271 1.00 . A A . 7 GLN H 1 1 10 33179 1 1 7 GLN HA H 10.839 -12.676 -23.309 1.00 . A A . 7 GLN HA 1 1 10 33180 1 1 7 GLN HB2 H 9.995 -15.521 -22.696 1.00 . A A . 7 GLN HB2 1 1 10 33181 1 1 7 GLN HB3 H 9.626 -14.652 -24.187 1.00 . A A . 7 GLN HB3 1 1 10 33182 1 1 7 GLN HE21 H 13.898 -13.788 -24.148 1.00 . A A . 7 GLN HE21 1 1 10 33183 1 1 7 GLN HE22 H 13.595 -12.907 -25.567 1.00 . A A . 7 GLN HE22 1 1 10 33184 1 1 7 GLN HG2 H 12.426 -15.171 -23.152 1.00 . A A . 7 GLN HG2 1 1 10 33185 1 1 7 GLN HG3 H 11.631 -16.123 -24.405 1.00 . A A . 7 GLN HG3 1 1 10 33186 1 1 7 GLN N N 11.370 -13.564 -21.511 1.00 . A A . 7 GLN N 1 1 10 33187 1 1 7 GLN NE2 N 13.308 -13.562 -24.897 1.00 . A A . 7 GLN NE2 1 1 10 33188 1 1 7 GLN O O 8.424 -12.153 -22.783 1.00 . A A . 7 GLN O 1 1 10 33189 1 1 7 GLN OE1 O 11.393 -13.844 -25.937 1.00 . A A . 7 GLN OE1 1 1 10 33190 1 1 8 ASN C C 7.417 -13.101 -18.958 1.00 . A A . 8 ASN C 1 1 10 33191 1 1 8 ASN CA C 7.333 -13.207 -20.471 1.00 . A A . 8 ASN CA 1 1 10 33192 1 1 8 ASN CB C 6.305 -14.269 -20.855 1.00 . A A . 8 ASN CB 1 1 10 33193 1 1 8 ASN CG C 6.012 -14.193 -22.349 1.00 . A A . 8 ASN CG 1 1 10 33194 1 1 8 ASN H H 9.200 -14.200 -20.567 1.00 . A A . 8 ASN H 1 1 10 33195 1 1 8 ASN HA H 7.012 -12.253 -20.862 1.00 . A A . 8 ASN HA 1 1 10 33196 1 1 8 ASN HB2 H 6.694 -15.247 -20.613 1.00 . A A . 8 ASN HB2 1 1 10 33197 1 1 8 ASN HB3 H 5.393 -14.099 -20.303 1.00 . A A . 8 ASN HB3 1 1 10 33198 1 1 8 ASN HD21 H 5.241 -16.019 -22.439 1.00 . A A . 8 ASN HD21 1 1 10 33199 1 1 8 ASN HD22 H 5.272 -15.171 -23.909 1.00 . A A . 8 ASN HD22 1 1 10 33200 1 1 8 ASN N N 8.640 -13.548 -21.031 1.00 . A A . 8 ASN N 1 1 10 33201 1 1 8 ASN ND2 N 5.463 -15.212 -22.949 1.00 . A A . 8 ASN ND2 1 1 10 33202 1 1 8 ASN O O 8.136 -13.863 -18.310 1.00 . A A . 8 ASN O 1 1 10 33203 1 1 8 ASN OD1 O 6.293 -13.179 -22.987 1.00 . A A . 8 ASN OD1 1 1 10 33204 1 1 9 ILE C C 5.346 -12.368 -16.347 1.00 . A A . 9 ILE C 1 1 10 33205 1 1 9 ILE CA C 6.682 -11.947 -16.941 1.00 . A A . 9 ILE CA 1 1 10 33206 1 1 9 ILE CB C 6.942 -10.475 -16.621 1.00 . A A . 9 ILE CB 1 1 10 33207 1 1 9 ILE CD1 C 8.467 -8.545 -17.069 1.00 . A A . 9 ILE CD1 1 1 10 33208 1 1 9 ILE CG1 C 8.292 -10.058 -17.211 1.00 . A A . 9 ILE CG1 1 1 10 33209 1 1 9 ILE CG2 C 6.976 -10.283 -15.103 1.00 . A A . 9 ILE CG2 1 1 10 33210 1 1 9 ILE H H 6.127 -11.568 -18.953 1.00 . A A . 9 ILE H 1 1 10 33211 1 1 9 ILE HA H 7.465 -12.540 -16.487 1.00 . A A . 9 ILE HA 1 1 10 33212 1 1 9 ILE HB H 6.156 -9.867 -17.044 1.00 . A A . 9 ILE HB 1 1 10 33213 1 1 9 ILE HD11 H 9.465 -8.269 -17.373 1.00 . A A . 9 ILE HD11 1 1 10 33214 1 1 9 ILE HD12 H 8.315 -8.259 -16.040 1.00 . A A . 9 ILE HD12 1 1 10 33215 1 1 9 ILE HD13 H 7.744 -8.039 -17.692 1.00 . A A . 9 ILE HD13 1 1 10 33216 1 1 9 ILE HG12 H 9.089 -10.566 -16.688 1.00 . A A . 9 ILE HG12 1 1 10 33217 1 1 9 ILE HG13 H 8.322 -10.324 -18.258 1.00 . A A . 9 ILE HG13 1 1 10 33218 1 1 9 ILE HG21 H 6.006 -10.490 -14.692 1.00 . A A . 9 ILE HG21 1 1 10 33219 1 1 9 ILE HG22 H 7.252 -9.265 -14.875 1.00 . A A . 9 ILE HG22 1 1 10 33220 1 1 9 ILE HG23 H 7.701 -10.959 -14.672 1.00 . A A . 9 ILE HG23 1 1 10 33221 1 1 9 ILE N N 6.680 -12.148 -18.392 1.00 . A A . 9 ILE N 1 1 10 33222 1 1 9 ILE O O 4.285 -11.945 -16.808 1.00 . A A . 9 ILE O 1 1 10 33223 1 1 10 ARG C C 3.988 -12.957 -13.327 1.00 . A A . 10 ARG C 1 1 10 33224 1 1 10 ARG CA C 4.184 -13.676 -14.653 1.00 . A A . 10 ARG CA 1 1 10 33225 1 1 10 ARG CB C 4.274 -15.180 -14.405 1.00 . A A . 10 ARG CB 1 1 10 33226 1 1 10 ARG CD C 4.527 -17.409 -15.502 1.00 . A A . 10 ARG CD 1 1 10 33227 1 1 10 ARG CG C 4.335 -15.912 -15.746 1.00 . A A . 10 ARG CG 1 1 10 33228 1 1 10 ARG CZ C 3.340 -19.227 -14.414 1.00 . A A . 10 ARG CZ 1 1 10 33229 1 1 10 ARG H H 6.278 -13.499 -14.991 1.00 . A A . 10 ARG H 1 1 10 33230 1 1 10 ARG HA H 3.327 -13.480 -15.284 1.00 . A A . 10 ARG HA 1 1 10 33231 1 1 10 ARG HB2 H 5.165 -15.398 -13.833 1.00 . A A . 10 ARG HB2 1 1 10 33232 1 1 10 ARG HB3 H 3.404 -15.507 -13.857 1.00 . A A . 10 ARG HB3 1 1 10 33233 1 1 10 ARG HD2 H 4.659 -17.912 -16.448 1.00 . A A . 10 ARG HD2 1 1 10 33234 1 1 10 ARG HD3 H 5.405 -17.562 -14.891 1.00 . A A . 10 ARG HD3 1 1 10 33235 1 1 10 ARG HE H 2.580 -17.393 -14.665 1.00 . A A . 10 ARG HE 1 1 10 33236 1 1 10 ARG HG2 H 3.414 -15.749 -16.287 1.00 . A A . 10 ARG HG2 1 1 10 33237 1 1 10 ARG HG3 H 5.165 -15.535 -16.326 1.00 . A A . 10 ARG HG3 1 1 10 33238 1 1 10 ARG HH11 H 5.183 -19.634 -15.081 1.00 . A A . 10 ARG HH11 1 1 10 33239 1 1 10 ARG HH12 H 4.359 -20.947 -14.309 1.00 . A A . 10 ARG HH12 1 1 10 33240 1 1 10 ARG HH21 H 1.493 -19.110 -13.651 1.00 . A A . 10 ARG HH21 1 1 10 33241 1 1 10 ARG HH22 H 2.270 -20.651 -13.499 1.00 . A A . 10 ARG HH22 1 1 10 33242 1 1 10 ARG N N 5.401 -13.204 -15.312 1.00 . A A . 10 ARG N 1 1 10 33243 1 1 10 ARG NE N 3.361 -17.963 -14.823 1.00 . A A . 10 ARG NE 1 1 10 33244 1 1 10 ARG NH1 N 4.375 -19.996 -14.617 1.00 . A A . 10 ARG NH1 1 1 10 33245 1 1 10 ARG NH2 N 2.285 -19.699 -13.808 1.00 . A A . 10 ARG NH2 1 1 10 33246 1 1 10 ARG O O 4.807 -13.072 -12.418 1.00 . A A . 10 ARG O 1 1 10 33247 1 1 11 ILE C C 1.369 -12.037 -11.314 1.00 . A A . 11 ILE C 1 1 10 33248 1 1 11 ILE CA C 2.592 -11.453 -12.003 1.00 . A A . 11 ILE CA 1 1 10 33249 1 1 11 ILE CB C 2.340 -9.986 -12.337 1.00 . A A . 11 ILE CB 1 1 10 33250 1 1 11 ILE CD1 C 3.286 -7.995 -13.513 1.00 . A A . 11 ILE CD1 1 1 10 33251 1 1 11 ILE CG1 C 3.605 -9.378 -12.945 1.00 . A A . 11 ILE CG1 1 1 10 33252 1 1 11 ILE CG2 C 1.982 -9.230 -11.054 1.00 . A A . 11 ILE CG2 1 1 10 33253 1 1 11 ILE H H 2.277 -12.141 -13.980 1.00 . A A . 11 ILE H 1 1 10 33254 1 1 11 ILE HA H 3.431 -11.513 -11.321 1.00 . A A . 11 ILE HA 1 1 10 33255 1 1 11 ILE HB H 1.525 -9.909 -13.039 1.00 . A A . 11 ILE HB 1 1 10 33256 1 1 11 ILE HD11 H 3.019 -7.328 -12.707 1.00 . A A . 11 ILE HD11 1 1 10 33257 1 1 11 ILE HD12 H 2.459 -8.072 -14.204 1.00 . A A . 11 ILE HD12 1 1 10 33258 1 1 11 ILE HD13 H 4.152 -7.608 -14.029 1.00 . A A . 11 ILE HD13 1 1 10 33259 1 1 11 ILE HG12 H 4.366 -9.289 -12.183 1.00 . A A . 11 ILE HG12 1 1 10 33260 1 1 11 ILE HG13 H 3.959 -10.016 -13.736 1.00 . A A . 11 ILE HG13 1 1 10 33261 1 1 11 ILE HG21 H 2.688 -9.484 -10.276 1.00 . A A . 11 ILE HG21 1 1 10 33262 1 1 11 ILE HG22 H 0.987 -9.505 -10.740 1.00 . A A . 11 ILE HG22 1 1 10 33263 1 1 11 ILE HG23 H 2.020 -8.167 -11.240 1.00 . A A . 11 ILE HG23 1 1 10 33264 1 1 11 ILE N N 2.895 -12.206 -13.223 1.00 . A A . 11 ILE N 1 1 10 33265 1 1 11 ILE O O 0.390 -12.400 -11.963 1.00 . A A . 11 ILE O 1 1 10 33266 1 1 12 GLY C C -0.397 -11.551 -8.456 1.00 . A A . 12 GLY C 1 1 10 33267 1 1 12 GLY CA C 0.310 -12.664 -9.211 1.00 . A A . 12 GLY CA 1 1 10 33268 1 1 12 GLY H H 2.228 -11.808 -9.519 1.00 . A A . 12 GLY H 1 1 10 33269 1 1 12 GLY HA2 H -0.398 -13.143 -9.870 1.00 . A A . 12 GLY HA2 1 1 10 33270 1 1 12 GLY HA3 H 0.679 -13.389 -8.507 1.00 . A A . 12 GLY HA3 1 1 10 33271 1 1 12 GLY N N 1.428 -12.125 -9.987 1.00 . A A . 12 GLY N 1 1 10 33272 1 1 12 GLY O O 0.105 -11.050 -7.446 1.00 . A A . 12 GLY O 1 1 10 33273 1 1 13 THR C C -3.769 -10.544 -8.031 1.00 . A A . 13 THR C 1 1 10 33274 1 1 13 THR CA C -2.344 -10.094 -8.296 1.00 . A A . 13 THR CA 1 1 10 33275 1 1 13 THR CB C -2.367 -8.859 -9.199 1.00 . A A . 13 THR CB 1 1 10 33276 1 1 13 THR CG2 C -3.119 -7.722 -8.499 1.00 . A A . 13 THR CG2 1 1 10 33277 1 1 13 THR H H -1.931 -11.583 -9.749 1.00 . A A . 13 THR H 1 1 10 33278 1 1 13 THR HA H -1.888 -9.824 -7.353 1.00 . A A . 13 THR HA 1 1 10 33279 1 1 13 THR HB H -2.864 -9.090 -10.129 1.00 . A A . 13 THR HB 1 1 10 33280 1 1 13 THR HG1 H -0.938 -8.344 -10.418 1.00 . A A . 13 THR HG1 1 1 10 33281 1 1 13 THR HG21 H -2.675 -7.538 -7.532 1.00 . A A . 13 THR HG21 1 1 10 33282 1 1 13 THR HG22 H -4.154 -8.000 -8.373 1.00 . A A . 13 THR HG22 1 1 10 33283 1 1 13 THR HG23 H -3.062 -6.824 -9.097 1.00 . A A . 13 THR HG23 1 1 10 33284 1 1 13 THR N N -1.572 -11.157 -8.944 1.00 . A A . 13 THR N 1 1 10 33285 1 1 13 THR O O -4.503 -10.873 -8.962 1.00 . A A . 13 THR O 1 1 10 33286 1 1 13 THR OG1 O -1.035 -8.448 -9.466 1.00 . A A . 13 THR OG1 1 1 10 33287 1 1 14 ASP C C -6.256 -9.776 -5.784 1.00 . A A . 14 ASP C 1 1 10 33288 1 1 14 ASP CA C -5.498 -10.967 -6.366 1.00 . A A . 14 ASP CA 1 1 10 33289 1 1 14 ASP CB C -5.448 -12.092 -5.344 1.00 . A A . 14 ASP CB 1 1 10 33290 1 1 14 ASP CG C -6.855 -12.408 -4.845 1.00 . A A . 14 ASP CG 1 1 10 33291 1 1 14 ASP H H -3.496 -10.311 -6.067 1.00 . A A . 14 ASP H 1 1 10 33292 1 1 14 ASP HA H -6.024 -11.348 -7.224 1.00 . A A . 14 ASP HA 1 1 10 33293 1 1 14 ASP HB2 H -5.038 -12.968 -5.813 1.00 . A A . 14 ASP HB2 1 1 10 33294 1 1 14 ASP HB3 H -4.829 -11.800 -4.518 1.00 . A A . 14 ASP HB3 1 1 10 33295 1 1 14 ASP N N -4.149 -10.557 -6.757 1.00 . A A . 14 ASP N 1 1 10 33296 1 1 14 ASP O O -6.177 -9.508 -4.582 1.00 . A A . 14 ASP O 1 1 10 33297 1 1 14 ASP OD1 O -7.690 -12.767 -5.661 1.00 . A A . 14 ASP OD1 1 1 10 33298 1 1 14 ASP OD2 O -7.078 -12.281 -3.653 1.00 . A A . 14 ASP OD2 1 1 10 33299 1 1 15 PRO C C -8.714 -8.235 -4.997 1.00 . A A . 15 PRO C 1 1 10 33300 1 1 15 PRO CA C -7.778 -7.882 -6.148 1.00 . A A . 15 PRO CA 1 1 10 33301 1 1 15 PRO CB C -8.585 -7.490 -7.402 1.00 . A A . 15 PRO CB 1 1 10 33302 1 1 15 PRO CD C -7.124 -9.287 -8.049 1.00 . A A . 15 PRO CD 1 1 10 33303 1 1 15 PRO CG C -7.807 -8.030 -8.556 1.00 . A A . 15 PRO CG 1 1 10 33304 1 1 15 PRO HA H -7.126 -7.074 -5.866 1.00 . A A . 15 PRO HA 1 1 10 33305 1 1 15 PRO HB2 H -9.570 -7.940 -7.376 1.00 . A A . 15 PRO HB2 1 1 10 33306 1 1 15 PRO HB3 H -8.672 -6.423 -7.481 1.00 . A A . 15 PRO HB3 1 1 10 33307 1 1 15 PRO HD2 H -7.733 -10.161 -8.244 1.00 . A A . 15 PRO HD2 1 1 10 33308 1 1 15 PRO HD3 H -6.150 -9.389 -8.495 1.00 . A A . 15 PRO HD3 1 1 10 33309 1 1 15 PRO HG2 H -8.467 -8.274 -9.379 1.00 . A A . 15 PRO HG2 1 1 10 33310 1 1 15 PRO HG3 H -7.059 -7.319 -8.875 1.00 . A A . 15 PRO HG3 1 1 10 33311 1 1 15 PRO N N -6.987 -9.060 -6.603 1.00 . A A . 15 PRO N 1 1 10 33312 1 1 15 PRO O O -9.410 -9.250 -5.034 1.00 . A A . 15 PRO O 1 1 10 33313 1 1 16 THR C C -10.169 -6.300 -2.318 1.00 . A A . 16 THR C 1 1 10 33314 1 1 16 THR CA C -9.586 -7.610 -2.816 1.00 . A A . 16 THR CA 1 1 10 33315 1 1 16 THR CB C -8.776 -8.267 -1.696 1.00 . A A . 16 THR CB 1 1 10 33316 1 1 16 THR CG2 C -8.451 -9.711 -2.079 1.00 . A A . 16 THR CG2 1 1 10 33317 1 1 16 THR H H -8.150 -6.598 -4.009 1.00 . A A . 16 THR H 1 1 10 33318 1 1 16 THR HA H -10.400 -8.267 -3.087 1.00 . A A . 16 THR HA 1 1 10 33319 1 1 16 THR HB H -9.353 -8.263 -0.784 1.00 . A A . 16 THR HB 1 1 10 33320 1 1 16 THR HG1 H -7.534 -6.840 -2.147 1.00 . A A . 16 THR HG1 1 1 10 33321 1 1 16 THR HG21 H -7.844 -10.161 -1.306 1.00 . A A . 16 THR HG21 1 1 10 33322 1 1 16 THR HG22 H -7.911 -9.723 -3.012 1.00 . A A . 16 THR HG22 1 1 10 33323 1 1 16 THR HG23 H -9.368 -10.270 -2.187 1.00 . A A . 16 THR HG23 1 1 10 33324 1 1 16 THR N N -8.727 -7.387 -3.980 1.00 . A A . 16 THR N 1 1 10 33325 1 1 16 THR O O -11.166 -6.290 -1.594 1.00 . A A . 16 THR O 1 1 10 33326 1 1 16 THR OG1 O -7.570 -7.543 -1.495 1.00 . A A . 16 THR OG1 1 1 10 33327 1 1 17 TYR C C -10.258 -2.994 -3.491 1.00 . A A . 17 TYR C 1 1 10 33328 1 1 17 TYR CA C -10.009 -3.874 -2.285 1.00 . A A . 17 TYR CA 1 1 10 33329 1 1 17 TYR CB C -8.969 -3.214 -1.377 1.00 . A A . 17 TYR CB 1 1 10 33330 1 1 17 TYR CD1 C -7.927 -5.050 0.000 1.00 . A A . 17 TYR CD1 1 1 10 33331 1 1 17 TYR CD2 C -9.654 -3.674 1.002 1.00 . A A . 17 TYR CD2 1 1 10 33332 1 1 17 TYR CE1 C -7.817 -5.778 1.190 1.00 . A A . 17 TYR CE1 1 1 10 33333 1 1 17 TYR CE2 C -9.544 -4.402 2.193 1.00 . A A . 17 TYR CE2 1 1 10 33334 1 1 17 TYR CG C -8.846 -3.997 -0.094 1.00 . A A . 17 TYR CG 1 1 10 33335 1 1 17 TYR CZ C -8.625 -5.454 2.287 1.00 . A A . 17 TYR CZ 1 1 10 33336 1 1 17 TYR H H -8.756 -5.249 -3.279 1.00 . A A . 17 TYR H 1 1 10 33337 1 1 17 TYR HA H -10.933 -3.963 -1.731 1.00 . A A . 17 TYR HA 1 1 10 33338 1 1 17 TYR HB2 H -8.019 -3.200 -1.868 1.00 . A A . 17 TYR HB2 1 1 10 33339 1 1 17 TYR HB3 H -9.271 -2.203 -1.152 1.00 . A A . 17 TYR HB3 1 1 10 33340 1 1 17 TYR HD1 H -7.303 -5.298 -0.845 1.00 . A A . 17 TYR HD1 1 1 10 33341 1 1 17 TYR HD2 H -10.363 -2.862 0.930 1.00 . A A . 17 TYR HD2 1 1 10 33342 1 1 17 TYR HE1 H -7.108 -6.590 1.263 1.00 . A A . 17 TYR HE1 1 1 10 33343 1 1 17 TYR HE2 H -10.168 -4.152 3.038 1.00 . A A . 17 TYR HE2 1 1 10 33344 1 1 17 TYR HH H -7.829 -5.766 3.994 1.00 . A A . 17 TYR HH 1 1 10 33345 1 1 17 TYR N N -9.543 -5.189 -2.703 1.00 . A A . 17 TYR N 1 1 10 33346 1 1 17 TYR O O -9.323 -2.411 -4.039 1.00 . A A . 17 TYR O 1 1 10 33347 1 1 17 TYR OH O -8.516 -6.172 3.460 1.00 . A A . 17 TYR OH 1 1 10 33348 1 1 18 ALA C C -10.938 -0.866 -5.192 1.00 . A A . 18 ALA C 1 1 10 33349 1 1 18 ALA CA C -11.900 -2.049 -5.037 1.00 . A A . 18 ALA CA 1 1 10 33350 1 1 18 ALA CB C -13.331 -1.502 -4.836 1.00 . A A . 18 ALA CB 1 1 10 33351 1 1 18 ALA H H -12.222 -3.392 -3.416 1.00 . A A . 18 ALA H 1 1 10 33352 1 1 18 ALA HA H -11.871 -2.649 -5.929 1.00 . A A . 18 ALA HA 1 1 10 33353 1 1 18 ALA HB1 H -14.020 -2.045 -5.457 1.00 . A A . 18 ALA HB1 1 1 10 33354 1 1 18 ALA HB2 H -13.373 -0.451 -5.100 1.00 . A A . 18 ALA HB2 1 1 10 33355 1 1 18 ALA HB3 H -13.622 -1.617 -3.802 1.00 . A A . 18 ALA HB3 1 1 10 33356 1 1 18 ALA N N -11.527 -2.890 -3.894 1.00 . A A . 18 ALA N 1 1 10 33357 1 1 18 ALA O O -10.256 -0.715 -6.188 1.00 . A A . 18 ALA O 1 1 10 33358 1 1 19 PRO C C -8.549 0.813 -4.647 1.00 . A A . 19 PRO C 1 1 10 33359 1 1 19 PRO CA C -9.979 1.163 -4.238 1.00 . A A . 19 PRO CA 1 1 10 33360 1 1 19 PRO CB C -10.008 1.684 -2.775 1.00 . A A . 19 PRO CB 1 1 10 33361 1 1 19 PRO CD C -11.624 -0.107 -2.949 1.00 . A A . 19 PRO CD 1 1 10 33362 1 1 19 PRO CG C -10.740 0.647 -1.978 1.00 . A A . 19 PRO CG 1 1 10 33363 1 1 19 PRO HA H -10.381 1.916 -4.895 1.00 . A A . 19 PRO HA 1 1 10 33364 1 1 19 PRO HB2 H -9.001 1.806 -2.390 1.00 . A A . 19 PRO HB2 1 1 10 33365 1 1 19 PRO HB3 H -10.530 2.631 -2.725 1.00 . A A . 19 PRO HB3 1 1 10 33366 1 1 19 PRO HD2 H -11.741 -1.108 -2.599 1.00 . A A . 19 PRO HD2 1 1 10 33367 1 1 19 PRO HD3 H -12.581 0.371 -3.056 1.00 . A A . 19 PRO HD3 1 1 10 33368 1 1 19 PRO HG2 H -10.031 -0.033 -1.518 1.00 . A A . 19 PRO HG2 1 1 10 33369 1 1 19 PRO HG3 H -11.346 1.109 -1.213 1.00 . A A . 19 PRO HG3 1 1 10 33370 1 1 19 PRO N N -10.867 -0.034 -4.212 1.00 . A A . 19 PRO N 1 1 10 33371 1 1 19 PRO O O -7.911 1.555 -5.394 1.00 . A A . 19 PRO O 1 1 10 33372 1 1 20 PHE C C -6.672 -1.391 -5.875 1.00 . A A . 20 PHE C 1 1 10 33373 1 1 20 PHE CA C -6.711 -0.751 -4.489 1.00 . A A . 20 PHE CA 1 1 10 33374 1 1 20 PHE CB C -6.211 -1.754 -3.448 1.00 . A A . 20 PHE CB 1 1 10 33375 1 1 20 PHE CD1 C -3.854 -0.857 -3.356 1.00 . A A . 20 PHE CD1 1 1 10 33376 1 1 20 PHE CD2 C -4.190 -3.185 -3.950 1.00 . A A . 20 PHE CD2 1 1 10 33377 1 1 20 PHE CE1 C -2.473 -1.024 -3.488 1.00 . A A . 20 PHE CE1 1 1 10 33378 1 1 20 PHE CE2 C -2.808 -3.351 -4.079 1.00 . A A . 20 PHE CE2 1 1 10 33379 1 1 20 PHE CG C -4.716 -1.937 -3.588 1.00 . A A . 20 PHE CG 1 1 10 33380 1 1 20 PHE CZ C -1.949 -2.270 -3.850 1.00 . A A . 20 PHE CZ 1 1 10 33381 1 1 20 PHE H H -8.608 -0.864 -3.564 1.00 . A A . 20 PHE H 1 1 10 33382 1 1 20 PHE HA H -6.060 0.104 -4.492 1.00 . A A . 20 PHE HA 1 1 10 33383 1 1 20 PHE HB2 H -6.437 -1.389 -2.455 1.00 . A A . 20 PHE HB2 1 1 10 33384 1 1 20 PHE HB3 H -6.701 -2.699 -3.608 1.00 . A A . 20 PHE HB3 1 1 10 33385 1 1 20 PHE HD1 H -4.254 0.105 -3.071 1.00 . A A . 20 PHE HD1 1 1 10 33386 1 1 20 PHE HD2 H -4.851 -4.021 -4.121 1.00 . A A . 20 PHE HD2 1 1 10 33387 1 1 20 PHE HE1 H -1.811 -0.192 -3.311 1.00 . A A . 20 PHE HE1 1 1 10 33388 1 1 20 PHE HE2 H -2.405 -4.312 -4.358 1.00 . A A . 20 PHE HE2 1 1 10 33389 1 1 20 PHE HZ H -0.882 -2.398 -3.950 1.00 . A A . 20 PHE HZ 1 1 10 33390 1 1 20 PHE N N -8.057 -0.312 -4.156 1.00 . A A . 20 PHE N 1 1 10 33391 1 1 20 PHE O O -5.747 -1.157 -6.652 1.00 . A A . 20 PHE O 1 1 10 33392 1 1 21 GLU C C -9.187 -3.155 -7.853 1.00 . A A . 21 GLU C 1 1 10 33393 1 1 21 GLU CA C -7.747 -2.914 -7.440 1.00 . A A . 21 GLU CA 1 1 10 33394 1 1 21 GLU CB C -7.000 -4.247 -7.350 1.00 . A A . 21 GLU CB 1 1 10 33395 1 1 21 GLU CD C -4.754 -5.321 -7.123 1.00 . A A . 21 GLU CD 1 1 10 33396 1 1 21 GLU CG C -5.499 -3.995 -7.205 1.00 . A A . 21 GLU CG 1 1 10 33397 1 1 21 GLU H H -8.370 -2.343 -5.480 1.00 . A A . 21 GLU H 1 1 10 33398 1 1 21 GLU HA H -7.271 -2.306 -8.194 1.00 . A A . 21 GLU HA 1 1 10 33399 1 1 21 GLU HB2 H -7.355 -4.793 -6.490 1.00 . A A . 21 GLU HB2 1 1 10 33400 1 1 21 GLU HB3 H -7.164 -4.823 -8.241 1.00 . A A . 21 GLU HB3 1 1 10 33401 1 1 21 GLU HG2 H -5.146 -3.433 -8.054 1.00 . A A . 21 GLU HG2 1 1 10 33402 1 1 21 GLU HG3 H -5.310 -3.444 -6.309 1.00 . A A . 21 GLU HG3 1 1 10 33403 1 1 21 GLU N N -7.674 -2.212 -6.155 1.00 . A A . 21 GLU N 1 1 10 33404 1 1 21 GLU O O -10.078 -2.448 -7.438 1.00 . A A . 21 GLU O 1 1 10 33405 1 1 21 GLU OE1 O -5.395 -6.347 -7.255 1.00 . A A . 21 GLU OE1 1 1 10 33406 1 1 21 GLU OE2 O -3.549 -5.289 -6.934 1.00 . A A . 21 GLU OE2 1 1 10 33407 1 1 22 SER C C -10.688 -5.344 -10.397 1.00 . A A . 22 SER C 1 1 10 33408 1 1 22 SER CA C -10.753 -4.488 -9.142 1.00 . A A . 22 SER CA 1 1 10 33409 1 1 22 SER CB C -11.526 -3.198 -9.442 1.00 . A A . 22 SER CB 1 1 10 33410 1 1 22 SER H H -8.657 -4.712 -8.975 1.00 . A A . 22 SER H 1 1 10 33411 1 1 22 SER HA H -11.268 -5.042 -8.368 1.00 . A A . 22 SER HA 1 1 10 33412 1 1 22 SER HB2 H -12.066 -2.882 -8.565 1.00 . A A . 22 SER HB2 1 1 10 33413 1 1 22 SER HB3 H -10.823 -2.423 -9.728 1.00 . A A . 22 SER HB3 1 1 10 33414 1 1 22 SER HG H -11.988 -3.271 -11.324 1.00 . A A . 22 SER HG 1 1 10 33415 1 1 22 SER N N -9.407 -4.166 -8.678 1.00 . A A . 22 SER N 1 1 10 33416 1 1 22 SER O O -9.607 -5.641 -10.908 1.00 . A A . 22 SER O 1 1 10 33417 1 1 22 SER OG O -12.447 -3.427 -10.496 1.00 . A A . 22 SER OG 1 1 10 33418 1 1 23 LYS C C -13.014 -6.040 -13.039 1.00 . A A . 23 LYS C 1 1 10 33419 1 1 23 LYS CA C -11.926 -6.556 -12.109 1.00 . A A . 23 LYS CA 1 1 10 33420 1 1 23 LYS CB C -12.216 -8.009 -11.735 1.00 . A A . 23 LYS CB 1 1 10 33421 1 1 23 LYS CD C -11.320 -10.034 -10.580 1.00 . A A . 23 LYS CD 1 1 10 33422 1 1 23 LYS CE C -10.130 -10.611 -9.811 1.00 . A A . 23 LYS CE 1 1 10 33423 1 1 23 LYS CG C -11.025 -8.584 -10.967 1.00 . A A . 23 LYS CG 1 1 10 33424 1 1 23 LYS H H -12.685 -5.468 -10.453 1.00 . A A . 23 LYS H 1 1 10 33425 1 1 23 LYS HA H -10.979 -6.514 -12.632 1.00 . A A . 23 LYS HA 1 1 10 33426 1 1 23 LYS HB2 H -13.100 -8.052 -11.117 1.00 . A A . 23 LYS HB2 1 1 10 33427 1 1 23 LYS HB3 H -12.375 -8.585 -12.634 1.00 . A A . 23 LYS HB3 1 1 10 33428 1 1 23 LYS HD2 H -12.202 -10.068 -9.958 1.00 . A A . 23 LYS HD2 1 1 10 33429 1 1 23 LYS HD3 H -11.486 -10.619 -11.473 1.00 . A A . 23 LYS HD3 1 1 10 33430 1 1 23 LYS HE2 H -9.249 -10.583 -10.436 1.00 . A A . 23 LYS HE2 1 1 10 33431 1 1 23 LYS HE3 H -9.959 -10.023 -8.921 1.00 . A A . 23 LYS HE3 1 1 10 33432 1 1 23 LYS HG2 H -10.143 -8.549 -11.591 1.00 . A A . 23 LYS HG2 1 1 10 33433 1 1 23 LYS HG3 H -10.856 -8.002 -10.074 1.00 . A A . 23 LYS HG3 1 1 10 33434 1 1 23 LYS HZ1 H -9.635 -12.631 -9.721 1.00 . A A . 23 LYS HZ1 1 1 10 33435 1 1 23 LYS HZ2 H -11.298 -12.332 -9.895 1.00 . A A . 23 LYS HZ2 1 1 10 33436 1 1 23 LYS HZ3 H -10.540 -12.082 -8.395 1.00 . A A . 23 LYS HZ3 1 1 10 33437 1 1 23 LYS N N -11.856 -5.737 -10.900 1.00 . A A . 23 LYS N 1 1 10 33438 1 1 23 LYS NZ N -10.423 -12.020 -9.427 1.00 . A A . 23 LYS NZ 1 1 10 33439 1 1 23 LYS O O -14.069 -5.589 -12.591 1.00 . A A . 23 LYS O 1 1 10 33440 1 1 24 ASN C C -14.568 -6.809 -15.843 1.00 . A A . 24 ASN C 1 1 10 33441 1 1 24 ASN CA C -13.726 -5.643 -15.332 1.00 . A A . 24 ASN CA 1 1 10 33442 1 1 24 ASN CB C -12.997 -4.987 -16.506 1.00 . A A . 24 ASN CB 1 1 10 33443 1 1 24 ASN CG C -14.006 -4.338 -17.448 1.00 . A A . 24 ASN CG 1 1 10 33444 1 1 24 ASN H H -11.898 -6.475 -14.646 1.00 . A A . 24 ASN H 1 1 10 33445 1 1 24 ASN HA H -14.381 -4.910 -14.880 1.00 . A A . 24 ASN HA 1 1 10 33446 1 1 24 ASN HB2 H -12.318 -4.235 -16.132 1.00 . A A . 24 ASN HB2 1 1 10 33447 1 1 24 ASN HB3 H -12.440 -5.737 -17.046 1.00 . A A . 24 ASN HB3 1 1 10 33448 1 1 24 ASN HD21 H -12.648 -3.215 -18.364 1.00 . A A . 24 ASN HD21 1 1 10 33449 1 1 24 ASN HD22 H -14.240 -3.033 -18.925 1.00 . A A . 24 ASN HD22 1 1 10 33450 1 1 24 ASN N N -12.755 -6.108 -14.342 1.00 . A A . 24 ASN N 1 1 10 33451 1 1 24 ASN ND2 N -13.597 -3.456 -18.319 1.00 . A A . 24 ASN ND2 1 1 10 33452 1 1 24 ASN O O -14.063 -7.915 -16.038 1.00 . A A . 24 ASN O 1 1 10 33453 1 1 24 ASN OD1 O -15.197 -4.640 -17.387 1.00 . A A . 24 ASN OD1 1 1 10 33454 1 1 25 SER C C -16.380 -8.007 -17.957 1.00 . A A . 25 SER C 1 1 10 33455 1 1 25 SER CA C -16.760 -7.587 -16.542 1.00 . A A . 25 SER CA 1 1 10 33456 1 1 25 SER CB C -18.199 -7.071 -16.526 1.00 . A A . 25 SER CB 1 1 10 33457 1 1 25 SER H H -16.201 -5.653 -15.880 1.00 . A A . 25 SER H 1 1 10 33458 1 1 25 SER HA H -16.691 -8.447 -15.891 1.00 . A A . 25 SER HA 1 1 10 33459 1 1 25 SER HB2 H -18.859 -7.831 -16.909 1.00 . A A . 25 SER HB2 1 1 10 33460 1 1 25 SER HB3 H -18.483 -6.828 -15.511 1.00 . A A . 25 SER HB3 1 1 10 33461 1 1 25 SER HG H -17.427 -5.495 -17.367 1.00 . A A . 25 SER HG 1 1 10 33462 1 1 25 SER N N -15.854 -6.553 -16.054 1.00 . A A . 25 SER N 1 1 10 33463 1 1 25 SER O O -16.772 -9.075 -18.426 1.00 . A A . 25 SER O 1 1 10 33464 1 1 25 SER OG O -18.291 -5.914 -17.348 1.00 . A A . 25 SER OG 1 1 10 33465 1 1 26 GLN C C -14.037 -8.439 -19.998 1.00 . A A . 26 GLN C 1 1 10 33466 1 1 26 GLN CA C -15.191 -7.447 -20.000 1.00 . A A . 26 GLN CA 1 1 10 33467 1 1 26 GLN CB C -14.755 -6.157 -20.698 1.00 . A A . 26 GLN CB 1 1 10 33468 1 1 26 GLN CD C -17.038 -5.787 -21.657 1.00 . A A . 26 GLN CD 1 1 10 33469 1 1 26 GLN CG C -15.940 -5.194 -20.780 1.00 . A A . 26 GLN CG 1 1 10 33470 1 1 26 GLN H H -15.335 -6.319 -18.212 1.00 . A A . 26 GLN H 1 1 10 33471 1 1 26 GLN HA H -16.016 -7.880 -20.542 1.00 . A A . 26 GLN HA 1 1 10 33472 1 1 26 GLN HB2 H -13.952 -5.698 -20.138 1.00 . A A . 26 GLN HB2 1 1 10 33473 1 1 26 GLN HB3 H -14.412 -6.388 -21.696 1.00 . A A . 26 GLN HB3 1 1 10 33474 1 1 26 GLN HE21 H -18.456 -5.572 -20.284 1.00 . A A . 26 GLN HE21 1 1 10 33475 1 1 26 GLN HE22 H -18.963 -6.263 -21.749 1.00 . A A . 26 GLN HE22 1 1 10 33476 1 1 26 GLN HG2 H -16.329 -5.024 -19.786 1.00 . A A . 26 GLN HG2 1 1 10 33477 1 1 26 GLN HG3 H -15.612 -4.257 -21.202 1.00 . A A . 26 GLN HG3 1 1 10 33478 1 1 26 GLN N N -15.618 -7.157 -18.636 1.00 . A A . 26 GLN N 1 1 10 33479 1 1 26 GLN NE2 N -18.254 -5.881 -21.191 1.00 . A A . 26 GLN NE2 1 1 10 33480 1 1 26 GLN O O -13.608 -8.914 -21.049 1.00 . A A . 26 GLN O 1 1 10 33481 1 1 26 GLN OE1 O -16.780 -6.179 -22.794 1.00 . A A . 26 GLN OE1 1 1 10 33482 1 1 27 GLY C C -11.099 -8.946 -18.488 1.00 . A A . 27 GLY C 1 1 10 33483 1 1 27 GLY CA C -12.416 -9.690 -18.677 1.00 . A A . 27 GLY CA 1 1 10 33484 1 1 27 GLY H H -13.907 -8.340 -18.000 1.00 . A A . 27 GLY H 1 1 10 33485 1 1 27 GLY HA2 H -12.591 -10.329 -17.824 1.00 . A A . 27 GLY HA2 1 1 10 33486 1 1 27 GLY HA3 H -12.348 -10.301 -19.567 1.00 . A A . 27 GLY HA3 1 1 10 33487 1 1 27 GLY N N -13.531 -8.750 -18.807 1.00 . A A . 27 GLY N 1 1 10 33488 1 1 27 GLY O O -10.064 -9.557 -18.223 1.00 . A A . 27 GLY O 1 1 10 33489 1 1 28 GLU C C -9.644 -6.598 -16.985 1.00 . A A . 28 GLU C 1 1 10 33490 1 1 28 GLU CA C -9.950 -6.805 -18.461 1.00 . A A . 28 GLU CA 1 1 10 33491 1 1 28 GLU CB C -10.145 -5.450 -19.138 1.00 . A A . 28 GLU CB 1 1 10 33492 1 1 28 GLU CD C -10.499 -4.309 -21.334 1.00 . A A . 28 GLU CD 1 1 10 33493 1 1 28 GLU CG C -10.217 -5.643 -20.652 1.00 . A A . 28 GLU CG 1 1 10 33494 1 1 28 GLU H H -11.999 -7.192 -18.829 1.00 . A A . 28 GLU H 1 1 10 33495 1 1 28 GLU HA H -9.114 -7.309 -18.922 1.00 . A A . 28 GLU HA 1 1 10 33496 1 1 28 GLU HB2 H -11.062 -5.001 -18.787 1.00 . A A . 28 GLU HB2 1 1 10 33497 1 1 28 GLU HB3 H -9.313 -4.805 -18.897 1.00 . A A . 28 GLU HB3 1 1 10 33498 1 1 28 GLU HG2 H -9.275 -6.037 -21.008 1.00 . A A . 28 GLU HG2 1 1 10 33499 1 1 28 GLU HG3 H -11.008 -6.339 -20.887 1.00 . A A . 28 GLU HG3 1 1 10 33500 1 1 28 GLU N N -11.145 -7.624 -18.622 1.00 . A A . 28 GLU N 1 1 10 33501 1 1 28 GLU O O -10.525 -6.724 -16.133 1.00 . A A . 28 GLU O 1 1 10 33502 1 1 28 GLU OE1 O -10.608 -3.318 -20.631 1.00 . A A . 28 GLU OE1 1 1 10 33503 1 1 28 GLU OE2 O -10.601 -4.298 -22.550 1.00 . A A . 28 GLU OE2 1 1 10 33504 1 1 29 LEU C C -7.626 -4.600 -15.073 1.00 . A A . 29 LEU C 1 1 10 33505 1 1 29 LEU CA C -7.969 -6.061 -15.295 1.00 . A A . 29 LEU CA 1 1 10 33506 1 1 29 LEU CB C -6.752 -6.928 -14.976 1.00 . A A . 29 LEU CB 1 1 10 33507 1 1 29 LEU CD1 C -5.857 -9.261 -14.974 1.00 . A A . 29 LEU CD1 1 1 10 33508 1 1 29 LEU CD2 C -8.207 -8.832 -14.225 1.00 . A A . 29 LEU CD2 1 1 10 33509 1 1 29 LEU CG C -7.100 -8.401 -15.205 1.00 . A A . 29 LEU CG 1 1 10 33510 1 1 29 LEU H H -7.725 -6.194 -17.394 1.00 . A A . 29 LEU H 1 1 10 33511 1 1 29 LEU HA H -8.770 -6.321 -14.620 1.00 . A A . 29 LEU HA 1 1 10 33512 1 1 29 LEU HB2 H -5.928 -6.646 -15.612 1.00 . A A . 29 LEU HB2 1 1 10 33513 1 1 29 LEU HB3 H -6.475 -6.786 -13.945 1.00 . A A . 29 LEU HB3 1 1 10 33514 1 1 29 LEU HD11 H -5.177 -9.142 -15.804 1.00 . A A . 29 LEU HD11 1 1 10 33515 1 1 29 LEU HD12 H -6.148 -10.299 -14.893 1.00 . A A . 29 LEU HD12 1 1 10 33516 1 1 29 LEU HD13 H -5.370 -8.953 -14.061 1.00 . A A . 29 LEU HD13 1 1 10 33517 1 1 29 LEU HD21 H -8.159 -9.898 -14.064 1.00 . A A . 29 LEU HD21 1 1 10 33518 1 1 29 LEU HD22 H -9.170 -8.584 -14.643 1.00 . A A . 29 LEU HD22 1 1 10 33519 1 1 29 LEU HD23 H -8.081 -8.323 -13.278 1.00 . A A . 29 LEU HD23 1 1 10 33520 1 1 29 LEU HG H -7.447 -8.534 -16.220 1.00 . A A . 29 LEU HG 1 1 10 33521 1 1 29 LEU N N -8.387 -6.282 -16.680 1.00 . A A . 29 LEU N 1 1 10 33522 1 1 29 LEU O O -6.922 -3.986 -15.876 1.00 . A A . 29 LEU O 1 1 10 33523 1 1 30 VAL C C -7.468 -2.489 -12.189 1.00 . A A . 30 VAL C 1 1 10 33524 1 1 30 VAL CA C -7.867 -2.632 -13.654 1.00 . A A . 30 VAL CA 1 1 10 33525 1 1 30 VAL CB C -9.116 -1.794 -13.932 1.00 . A A . 30 VAL CB 1 1 10 33526 1 1 30 VAL CG1 C -10.320 -2.418 -13.226 1.00 . A A . 30 VAL CG1 1 1 10 33527 1 1 30 VAL CG2 C -8.899 -0.370 -13.417 1.00 . A A . 30 VAL CG2 1 1 10 33528 1 1 30 VAL H H -8.683 -4.574 -13.370 1.00 . A A . 30 VAL H 1 1 10 33529 1 1 30 VAL HA H -7.057 -2.261 -14.270 1.00 . A A . 30 VAL HA 1 1 10 33530 1 1 30 VAL HB H -9.299 -1.769 -14.997 1.00 . A A . 30 VAL HB 1 1 10 33531 1 1 30 VAL HG11 H -10.111 -2.505 -12.170 1.00 . A A . 30 VAL HG11 1 1 10 33532 1 1 30 VAL HG12 H -10.512 -3.399 -13.636 1.00 . A A . 30 VAL HG12 1 1 10 33533 1 1 30 VAL HG13 H -11.186 -1.790 -13.370 1.00 . A A . 30 VAL HG13 1 1 10 33534 1 1 30 VAL HG21 H -8.980 -0.363 -12.340 1.00 . A A . 30 VAL HG21 1 1 10 33535 1 1 30 VAL HG22 H -9.646 0.282 -13.840 1.00 . A A . 30 VAL HG22 1 1 10 33536 1 1 30 VAL HG23 H -7.916 -0.031 -13.707 1.00 . A A . 30 VAL HG23 1 1 10 33537 1 1 30 VAL N N -8.129 -4.036 -13.975 1.00 . A A . 30 VAL N 1 1 10 33538 1 1 30 VAL O O -7.880 -3.280 -11.341 1.00 . A A . 30 VAL O 1 1 10 33539 1 1 31 GLY C C -5.041 -0.260 -10.520 1.00 . A A . 31 GLY C 1 1 10 33540 1 1 31 GLY CA C -6.219 -1.224 -10.538 1.00 . A A . 31 GLY CA 1 1 10 33541 1 1 31 GLY H H -6.380 -0.870 -12.612 1.00 . A A . 31 GLY H 1 1 10 33542 1 1 31 GLY HA2 H -7.031 -0.804 -9.963 1.00 . A A . 31 GLY HA2 1 1 10 33543 1 1 31 GLY HA3 H -5.912 -2.159 -10.094 1.00 . A A . 31 GLY HA3 1 1 10 33544 1 1 31 GLY N N -6.667 -1.470 -11.900 1.00 . A A . 31 GLY N 1 1 10 33545 1 1 31 GLY O O -4.266 -0.188 -11.473 1.00 . A A . 31 GLY O 1 1 10 33546 1 1 32 PHE C C -2.464 0.737 -9.411 1.00 . A A . 32 PHE C 1 1 10 33547 1 1 32 PHE CA C -3.814 1.432 -9.291 1.00 . A A . 32 PHE CA 1 1 10 33548 1 1 32 PHE CB C -3.903 2.140 -7.932 1.00 . A A . 32 PHE CB 1 1 10 33549 1 1 32 PHE CD1 C -2.626 4.245 -8.494 1.00 . A A . 32 PHE CD1 1 1 10 33550 1 1 32 PHE CD2 C -1.690 2.717 -6.862 1.00 . A A . 32 PHE CD2 1 1 10 33551 1 1 32 PHE CE1 C -1.520 5.089 -8.334 1.00 . A A . 32 PHE CE1 1 1 10 33552 1 1 32 PHE CE2 C -0.586 3.559 -6.702 1.00 . A A . 32 PHE CE2 1 1 10 33553 1 1 32 PHE CG C -2.711 3.059 -7.758 1.00 . A A . 32 PHE CG 1 1 10 33554 1 1 32 PHE CZ C -0.500 4.746 -7.438 1.00 . A A . 32 PHE CZ 1 1 10 33555 1 1 32 PHE H H -5.549 0.394 -8.693 1.00 . A A . 32 PHE H 1 1 10 33556 1 1 32 PHE HA H -3.899 2.175 -10.071 1.00 . A A . 32 PHE HA 1 1 10 33557 1 1 32 PHE HB2 H -4.811 2.726 -7.888 1.00 . A A . 32 PHE HB2 1 1 10 33558 1 1 32 PHE HB3 H -3.912 1.406 -7.141 1.00 . A A . 32 PHE HB3 1 1 10 33559 1 1 32 PHE HD1 H -3.411 4.508 -9.183 1.00 . A A . 32 PHE HD1 1 1 10 33560 1 1 32 PHE HD2 H -1.756 1.798 -6.294 1.00 . A A . 32 PHE HD2 1 1 10 33561 1 1 32 PHE HE1 H -1.451 6.003 -8.902 1.00 . A A . 32 PHE HE1 1 1 10 33562 1 1 32 PHE HE2 H 0.200 3.294 -6.010 1.00 . A A . 32 PHE HE2 1 1 10 33563 1 1 32 PHE HZ H 0.352 5.397 -7.315 1.00 . A A . 32 PHE HZ 1 1 10 33564 1 1 32 PHE N N -4.902 0.481 -9.427 1.00 . A A . 32 PHE N 1 1 10 33565 1 1 32 PHE O O -1.545 1.252 -10.046 1.00 . A A . 32 PHE O 1 1 10 33566 1 1 33 ASP C C -0.849 -1.769 -10.208 1.00 . A A . 33 ASP C 1 1 10 33567 1 1 33 ASP CA C -1.106 -1.183 -8.820 1.00 . A A . 33 ASP CA 1 1 10 33568 1 1 33 ASP CB C -1.155 -2.312 -7.789 1.00 . A A . 33 ASP CB 1 1 10 33569 1 1 33 ASP CG C 0.251 -2.853 -7.540 1.00 . A A . 33 ASP CG 1 1 10 33570 1 1 33 ASP H H -3.116 -0.797 -8.308 1.00 . A A . 33 ASP H 1 1 10 33571 1 1 33 ASP HA H -0.294 -0.522 -8.570 1.00 . A A . 33 ASP HA 1 1 10 33572 1 1 33 ASP HB2 H -1.562 -1.934 -6.862 1.00 . A A . 33 ASP HB2 1 1 10 33573 1 1 33 ASP HB3 H -1.781 -3.110 -8.157 1.00 . A A . 33 ASP HB3 1 1 10 33574 1 1 33 ASP N N -2.349 -0.418 -8.782 1.00 . A A . 33 ASP N 1 1 10 33575 1 1 33 ASP O O 0.294 -1.977 -10.603 1.00 . A A . 33 ASP O 1 1 10 33576 1 1 33 ASP OD1 O 1.100 -2.656 -8.393 1.00 . A A . 33 ASP OD1 1 1 10 33577 1 1 33 ASP OD2 O 0.458 -3.450 -6.496 1.00 . A A . 33 ASP OD2 1 1 10 33578 1 1 34 ILE C C -1.233 -1.555 -13.249 1.00 . A A . 34 ILE C 1 1 10 33579 1 1 34 ILE CA C -1.827 -2.575 -12.277 1.00 . A A . 34 ILE CA 1 1 10 33580 1 1 34 ILE CB C -3.196 -3.030 -12.769 1.00 . A A . 34 ILE CB 1 1 10 33581 1 1 34 ILE CD1 C -5.149 -4.498 -12.204 1.00 . A A . 34 ILE CD1 1 1 10 33582 1 1 34 ILE CG1 C -3.662 -4.231 -11.936 1.00 . A A . 34 ILE CG1 1 1 10 33583 1 1 34 ILE CG2 C -3.101 -3.454 -14.240 1.00 . A A . 34 ILE CG2 1 1 10 33584 1 1 34 ILE H H -2.807 -1.825 -10.573 1.00 . A A . 34 ILE H 1 1 10 33585 1 1 34 ILE HA H -1.178 -3.429 -12.249 1.00 . A A . 34 ILE HA 1 1 10 33586 1 1 34 ILE HB H -3.901 -2.227 -12.670 1.00 . A A . 34 ILE HB 1 1 10 33587 1 1 34 ILE HD11 H -5.296 -5.548 -12.380 1.00 . A A . 34 ILE HD11 1 1 10 33588 1 1 34 ILE HD12 H -5.485 -3.941 -13.072 1.00 . A A . 34 ILE HD12 1 1 10 33589 1 1 34 ILE HD13 H -5.720 -4.197 -11.343 1.00 . A A . 34 ILE HD13 1 1 10 33590 1 1 34 ILE HG12 H -3.088 -5.108 -12.203 1.00 . A A . 34 ILE HG12 1 1 10 33591 1 1 34 ILE HG13 H -3.523 -4.019 -10.885 1.00 . A A . 34 ILE HG13 1 1 10 33592 1 1 34 ILE HG21 H -2.226 -4.071 -14.386 1.00 . A A . 34 ILE HG21 1 1 10 33593 1 1 34 ILE HG22 H -3.028 -2.574 -14.860 1.00 . A A . 34 ILE HG22 1 1 10 33594 1 1 34 ILE HG23 H -3.985 -4.014 -14.514 1.00 . A A . 34 ILE HG23 1 1 10 33595 1 1 34 ILE N N -1.921 -2.027 -10.929 1.00 . A A . 34 ILE N 1 1 10 33596 1 1 34 ILE O O -0.427 -1.902 -14.113 1.00 . A A . 34 ILE O 1 1 10 33597 1 1 35 ASP C C 0.330 0.901 -13.861 1.00 . A A . 35 ASP C 1 1 10 33598 1 1 35 ASP CA C -1.183 0.755 -13.986 1.00 . A A . 35 ASP CA 1 1 10 33599 1 1 35 ASP CB C -1.875 2.078 -13.622 1.00 . A A . 35 ASP CB 1 1 10 33600 1 1 35 ASP CG C -3.232 2.178 -14.319 1.00 . A A . 35 ASP CG 1 1 10 33601 1 1 35 ASP H H -2.291 -0.105 -12.378 1.00 . A A . 35 ASP H 1 1 10 33602 1 1 35 ASP HA H -1.414 0.489 -15.005 1.00 . A A . 35 ASP HA 1 1 10 33603 1 1 35 ASP HB2 H -2.017 2.119 -12.551 1.00 . A A . 35 ASP HB2 1 1 10 33604 1 1 35 ASP HB3 H -1.256 2.909 -13.931 1.00 . A A . 35 ASP HB3 1 1 10 33605 1 1 35 ASP N N -1.650 -0.307 -13.098 1.00 . A A . 35 ASP N 1 1 10 33606 1 1 35 ASP O O 1.025 1.144 -14.863 1.00 . A A . 35 ASP O 1 1 10 33607 1 1 35 ASP OD1 O -3.435 1.476 -15.295 1.00 . A A . 35 ASP OD1 1 1 10 33608 1 1 35 ASP OD2 O -4.047 2.957 -13.866 1.00 . A A . 35 ASP OD2 1 1 10 33609 1 1 36 LEU C C 2.997 -0.302 -13.119 1.00 . A A . 36 LEU C 1 1 10 33610 1 1 36 LEU CA C 2.269 0.845 -12.422 1.00 . A A . 36 LEU CA 1 1 10 33611 1 1 36 LEU CB C 2.561 0.816 -10.919 1.00 . A A . 36 LEU CB 1 1 10 33612 1 1 36 LEU CD1 C 4.599 2.263 -11.134 1.00 . A A . 36 LEU CD1 1 1 10 33613 1 1 36 LEU CD2 C 4.370 0.691 -9.200 1.00 . A A . 36 LEU CD2 1 1 10 33614 1 1 36 LEU CG C 4.076 0.892 -10.685 1.00 . A A . 36 LEU CG 1 1 10 33615 1 1 36 LEU H H 0.248 0.543 -11.893 1.00 . A A . 36 LEU H 1 1 10 33616 1 1 36 LEU HA H 2.622 1.780 -12.826 1.00 . A A . 36 LEU HA 1 1 10 33617 1 1 36 LEU HB2 H 2.079 1.657 -10.442 1.00 . A A . 36 LEU HB2 1 1 10 33618 1 1 36 LEU HB3 H 2.177 -0.099 -10.500 1.00 . A A . 36 LEU HB3 1 1 10 33619 1 1 36 LEU HD11 H 5.521 2.486 -10.620 1.00 . A A . 36 LEU HD11 1 1 10 33620 1 1 36 LEU HD12 H 3.870 3.028 -10.905 1.00 . A A . 36 LEU HD12 1 1 10 33621 1 1 36 LEU HD13 H 4.781 2.244 -12.197 1.00 . A A . 36 LEU HD13 1 1 10 33622 1 1 36 LEU HD21 H 4.166 1.607 -8.670 1.00 . A A . 36 LEU HD21 1 1 10 33623 1 1 36 LEU HD22 H 5.410 0.426 -9.076 1.00 . A A . 36 LEU HD22 1 1 10 33624 1 1 36 LEU HD23 H 3.746 -0.102 -8.810 1.00 . A A . 36 LEU HD23 1 1 10 33625 1 1 36 LEU HG H 4.578 0.125 -11.244 1.00 . A A . 36 LEU HG 1 1 10 33626 1 1 36 LEU N N 0.839 0.748 -12.642 1.00 . A A . 36 LEU N 1 1 10 33627 1 1 36 LEU O O 4.047 -0.109 -13.740 1.00 . A A . 36 LEU O 1 1 10 33628 1 1 37 ALA C C 3.161 -2.511 -15.093 1.00 . A A . 37 ALA C 1 1 10 33629 1 1 37 ALA CA C 3.068 -2.683 -13.585 1.00 . A A . 37 ALA CA 1 1 10 33630 1 1 37 ALA CB C 2.236 -3.929 -13.267 1.00 . A A . 37 ALA CB 1 1 10 33631 1 1 37 ALA H H 1.630 -1.609 -12.458 1.00 . A A . 37 ALA H 1 1 10 33632 1 1 37 ALA HA H 4.060 -2.815 -13.180 1.00 . A A . 37 ALA HA 1 1 10 33633 1 1 37 ALA HB1 H 2.383 -4.208 -12.235 1.00 . A A . 37 ALA HB1 1 1 10 33634 1 1 37 ALA HB2 H 2.543 -4.744 -13.906 1.00 . A A . 37 ALA HB2 1 1 10 33635 1 1 37 ALA HB3 H 1.190 -3.716 -13.436 1.00 . A A . 37 ALA HB3 1 1 10 33636 1 1 37 ALA N N 2.449 -1.505 -12.988 1.00 . A A . 37 ALA N 1 1 10 33637 1 1 37 ALA O O 4.176 -2.852 -15.700 1.00 . A A . 37 ALA O 1 1 10 33638 1 1 38 LYS C C 3.240 -0.881 -17.575 1.00 . A A . 38 LYS C 1 1 10 33639 1 1 38 LYS CA C 2.088 -1.782 -17.149 1.00 . A A . 38 LYS CA 1 1 10 33640 1 1 38 LYS CB C 0.763 -1.141 -17.559 1.00 . A A . 38 LYS CB 1 1 10 33641 1 1 38 LYS CD C -1.718 -1.475 -17.672 1.00 . A A . 38 LYS CD 1 1 10 33642 1 1 38 LYS CE C -1.901 -1.304 -19.183 1.00 . A A . 38 LYS CE 1 1 10 33643 1 1 38 LYS CG C -0.372 -2.154 -17.386 1.00 . A A . 38 LYS CG 1 1 10 33644 1 1 38 LYS H H 1.313 -1.721 -15.175 1.00 . A A . 38 LYS H 1 1 10 33645 1 1 38 LYS HA H 2.182 -2.738 -17.639 1.00 . A A . 38 LYS HA 1 1 10 33646 1 1 38 LYS HB2 H 0.571 -0.276 -16.936 1.00 . A A . 38 LYS HB2 1 1 10 33647 1 1 38 LYS HB3 H 0.821 -0.835 -18.588 1.00 . A A . 38 LYS HB3 1 1 10 33648 1 1 38 LYS HD2 H -2.517 -2.084 -17.277 1.00 . A A . 38 LYS HD2 1 1 10 33649 1 1 38 LYS HD3 H -1.741 -0.504 -17.198 1.00 . A A . 38 LYS HD3 1 1 10 33650 1 1 38 LYS HE2 H -1.235 -0.539 -19.545 1.00 . A A . 38 LYS HE2 1 1 10 33651 1 1 38 LYS HE3 H -1.687 -2.236 -19.683 1.00 . A A . 38 LYS HE3 1 1 10 33652 1 1 38 LYS HG2 H -0.224 -2.974 -18.072 1.00 . A A . 38 LYS HG2 1 1 10 33653 1 1 38 LYS HG3 H -0.370 -2.531 -16.377 1.00 . A A . 38 LYS HG3 1 1 10 33654 1 1 38 LYS HZ1 H -3.491 -1.005 -20.487 1.00 . A A . 38 LYS HZ1 1 1 10 33655 1 1 38 LYS HZ2 H -3.447 0.087 -19.186 1.00 . A A . 38 LYS HZ2 1 1 10 33656 1 1 38 LYS HZ3 H -3.955 -1.516 -18.938 1.00 . A A . 38 LYS HZ3 1 1 10 33657 1 1 38 LYS N N 2.098 -1.979 -15.701 1.00 . A A . 38 LYS N 1 1 10 33658 1 1 38 LYS NZ N -3.304 -0.904 -19.469 1.00 . A A . 38 LYS NZ 1 1 10 33659 1 1 38 LYS O O 4.041 -1.249 -18.442 1.00 . A A . 38 LYS O 1 1 10 33660 1 1 39 GLU C C 5.763 0.535 -17.159 1.00 . A A . 39 GLU C 1 1 10 33661 1 1 39 GLU CA C 4.408 1.228 -17.280 1.00 . A A . 39 GLU CA 1 1 10 33662 1 1 39 GLU CB C 4.358 2.425 -16.330 1.00 . A A . 39 GLU CB 1 1 10 33663 1 1 39 GLU CD C 3.006 4.408 -15.625 1.00 . A A . 39 GLU CD 1 1 10 33664 1 1 39 GLU CG C 3.109 3.257 -16.620 1.00 . A A . 39 GLU CG 1 1 10 33665 1 1 39 GLU H H 2.655 0.546 -16.283 1.00 . A A . 39 GLU H 1 1 10 33666 1 1 39 GLU HA H 4.279 1.579 -18.296 1.00 . A A . 39 GLU HA 1 1 10 33667 1 1 39 GLU HB2 H 4.323 2.068 -15.309 1.00 . A A . 39 GLU HB2 1 1 10 33668 1 1 39 GLU HB3 H 5.237 3.034 -16.469 1.00 . A A . 39 GLU HB3 1 1 10 33669 1 1 39 GLU HG2 H 3.170 3.654 -17.623 1.00 . A A . 39 GLU HG2 1 1 10 33670 1 1 39 GLU HG3 H 2.232 2.632 -16.535 1.00 . A A . 39 GLU HG3 1 1 10 33671 1 1 39 GLU N N 3.333 0.292 -16.951 1.00 . A A . 39 GLU N 1 1 10 33672 1 1 39 GLU O O 6.676 0.776 -17.961 1.00 . A A . 39 GLU O 1 1 10 33673 1 1 39 GLU OE1 O 3.887 4.524 -14.790 1.00 . A A . 39 GLU OE1 1 1 10 33674 1 1 39 GLU OE2 O 2.049 5.157 -15.716 1.00 . A A . 39 GLU OE2 1 1 10 33675 1 1 40 LEU C C 7.339 -2.095 -17.094 1.00 . A A . 40 LEU C 1 1 10 33676 1 1 40 LEU CA C 7.122 -1.088 -15.969 1.00 . A A . 40 LEU CA 1 1 10 33677 1 1 40 LEU CB C 7.084 -1.816 -14.628 1.00 . A A . 40 LEU CB 1 1 10 33678 1 1 40 LEU CD1 C 6.822 -1.483 -12.165 1.00 . A A . 40 LEU CD1 1 1 10 33679 1 1 40 LEU CD2 C 8.528 -0.144 -13.427 1.00 . A A . 40 LEU CD2 1 1 10 33680 1 1 40 LEU CG C 7.130 -0.789 -13.494 1.00 . A A . 40 LEU CG 1 1 10 33681 1 1 40 LEU H H 5.115 -0.509 -15.578 1.00 . A A . 40 LEU H 1 1 10 33682 1 1 40 LEU HA H 7.948 -0.398 -15.974 1.00 . A A . 40 LEU HA 1 1 10 33683 1 1 40 LEU HB2 H 6.178 -2.394 -14.557 1.00 . A A . 40 LEU HB2 1 1 10 33684 1 1 40 LEU HB3 H 7.932 -2.477 -14.554 1.00 . A A . 40 LEU HB3 1 1 10 33685 1 1 40 LEU HD11 H 7.138 -0.849 -11.346 1.00 . A A . 40 LEU HD11 1 1 10 33686 1 1 40 LEU HD12 H 7.347 -2.420 -12.122 1.00 . A A . 40 LEU HD12 1 1 10 33687 1 1 40 LEU HD13 H 5.766 -1.666 -12.089 1.00 . A A . 40 LEU HD13 1 1 10 33688 1 1 40 LEU HD21 H 8.729 0.187 -12.421 1.00 . A A . 40 LEU HD21 1 1 10 33689 1 1 40 LEU HD22 H 8.562 0.706 -14.086 1.00 . A A . 40 LEU HD22 1 1 10 33690 1 1 40 LEU HD23 H 9.284 -0.857 -13.721 1.00 . A A . 40 LEU HD23 1 1 10 33691 1 1 40 LEU HG H 6.391 -0.020 -13.676 1.00 . A A . 40 LEU HG 1 1 10 33692 1 1 40 LEU N N 5.883 -0.341 -16.164 1.00 . A A . 40 LEU N 1 1 10 33693 1 1 40 LEU O O 8.451 -2.256 -17.600 1.00 . A A . 40 LEU O 1 1 10 33694 1 1 41 CYS C C 6.953 -3.171 -19.798 1.00 . A A . 41 CYS C 1 1 10 33695 1 1 41 CYS CA C 6.347 -3.784 -18.542 1.00 . A A . 41 CYS CA 1 1 10 33696 1 1 41 CYS CB C 4.949 -4.320 -18.859 1.00 . A A . 41 CYS CB 1 1 10 33697 1 1 41 CYS H H 5.406 -2.617 -17.036 1.00 . A A . 41 CYS H 1 1 10 33698 1 1 41 CYS HA H 6.969 -4.602 -18.209 1.00 . A A . 41 CYS HA 1 1 10 33699 1 1 41 CYS HB2 H 4.343 -3.522 -19.265 1.00 . A A . 41 CYS HB2 1 1 10 33700 1 1 41 CYS HB3 H 5.025 -5.118 -19.581 1.00 . A A . 41 CYS HB3 1 1 10 33701 1 1 41 CYS N N 6.262 -2.780 -17.485 1.00 . A A . 41 CYS N 1 1 10 33702 1 1 41 CYS O O 7.835 -3.760 -20.423 1.00 . A A . 41 CYS O 1 1 10 33703 1 1 41 CYS SG S 4.181 -4.946 -17.342 1.00 . A A . 41 CYS SG 1 1 10 33704 1 1 42 LYS C C 8.503 -0.953 -21.125 1.00 . A A . 42 LYS C 1 1 10 33705 1 1 42 LYS CA C 7.020 -1.278 -21.326 1.00 . A A . 42 LYS CA 1 1 10 33706 1 1 42 LYS CB C 6.230 0.007 -21.571 1.00 . A A . 42 LYS CB 1 1 10 33707 1 1 42 LYS CD C 5.860 1.896 -23.159 1.00 . A A . 42 LYS CD 1 1 10 33708 1 1 42 LYS CE C 6.317 2.531 -24.473 1.00 . A A . 42 LYS CE 1 1 10 33709 1 1 42 LYS CG C 6.708 0.658 -22.868 1.00 . A A . 42 LYS CG 1 1 10 33710 1 1 42 LYS H H 5.798 -1.538 -19.609 1.00 . A A . 42 LYS H 1 1 10 33711 1 1 42 LYS HA H 6.917 -1.922 -22.188 1.00 . A A . 42 LYS HA 1 1 10 33712 1 1 42 LYS HB2 H 5.179 -0.231 -21.649 1.00 . A A . 42 LYS HB2 1 1 10 33713 1 1 42 LYS HB3 H 6.387 0.685 -20.747 1.00 . A A . 42 LYS HB3 1 1 10 33714 1 1 42 LYS HD2 H 4.821 1.609 -23.237 1.00 . A A . 42 LYS HD2 1 1 10 33715 1 1 42 LYS HD3 H 5.977 2.609 -22.356 1.00 . A A . 42 LYS HD3 1 1 10 33716 1 1 42 LYS HE2 H 6.313 1.784 -25.253 1.00 . A A . 42 LYS HE2 1 1 10 33717 1 1 42 LYS HE3 H 5.643 3.332 -24.738 1.00 . A A . 42 LYS HE3 1 1 10 33718 1 1 42 LYS HG2 H 7.745 0.946 -22.764 1.00 . A A . 42 LYS HG2 1 1 10 33719 1 1 42 LYS HG3 H 6.609 -0.045 -23.682 1.00 . A A . 42 LYS HG3 1 1 10 33720 1 1 42 LYS HZ1 H 7.762 3.586 -23.408 1.00 . A A . 42 LYS HZ1 1 1 10 33721 1 1 42 LYS HZ2 H 7.907 3.722 -25.095 1.00 . A A . 42 LYS HZ2 1 1 10 33722 1 1 42 LYS HZ3 H 8.379 2.290 -24.312 1.00 . A A . 42 LYS HZ3 1 1 10 33723 1 1 42 LYS N N 6.491 -1.971 -20.149 1.00 . A A . 42 LYS N 1 1 10 33724 1 1 42 LYS NZ N 7.695 3.073 -24.310 1.00 . A A . 42 LYS NZ 1 1 10 33725 1 1 42 LYS O O 9.323 -1.190 -22.008 1.00 . A A . 42 LYS O 1 1 10 33726 1 1 43 ARG C C 11.094 -1.283 -19.714 1.00 . A A . 43 ARG C 1 1 10 33727 1 1 43 ARG CA C 10.211 -0.047 -19.656 1.00 . A A . 43 ARG CA 1 1 10 33728 1 1 43 ARG CB C 10.291 0.583 -18.264 1.00 . A A . 43 ARG CB 1 1 10 33729 1 1 43 ARG CD C 10.696 2.993 -18.816 1.00 . A A . 43 ARG CD 1 1 10 33730 1 1 43 ARG CG C 9.668 1.986 -18.288 1.00 . A A . 43 ARG CG 1 1 10 33731 1 1 43 ARG CZ C 9.489 4.868 -19.777 1.00 . A A . 43 ARG CZ 1 1 10 33732 1 1 43 ARG H H 8.104 -0.214 -19.318 1.00 . A A . 43 ARG H 1 1 10 33733 1 1 43 ARG HA H 10.556 0.657 -20.392 1.00 . A A . 43 ARG HA 1 1 10 33734 1 1 43 ARG HB2 H 9.750 -0.037 -17.563 1.00 . A A . 43 ARG HB2 1 1 10 33735 1 1 43 ARG HB3 H 11.323 0.645 -17.960 1.00 . A A . 43 ARG HB3 1 1 10 33736 1 1 43 ARG HD2 H 11.587 2.942 -18.212 1.00 . A A . 43 ARG HD2 1 1 10 33737 1 1 43 ARG HD3 H 10.957 2.757 -19.832 1.00 . A A . 43 ARG HD3 1 1 10 33738 1 1 43 ARG HE H 10.283 4.872 -17.937 1.00 . A A . 43 ARG HE 1 1 10 33739 1 1 43 ARG HG2 H 8.800 1.985 -18.936 1.00 . A A . 43 ARG HG2 1 1 10 33740 1 1 43 ARG HG3 H 9.367 2.265 -17.290 1.00 . A A . 43 ARG HG3 1 1 10 33741 1 1 43 ARG HH11 H 9.670 3.237 -20.927 1.00 . A A . 43 ARG HH11 1 1 10 33742 1 1 43 ARG HH12 H 8.811 4.560 -21.634 1.00 . A A . 43 ARG HH12 1 1 10 33743 1 1 43 ARG HH21 H 9.154 6.613 -18.861 1.00 . A A . 43 ARG HH21 1 1 10 33744 1 1 43 ARG HH22 H 8.517 6.472 -20.465 1.00 . A A . 43 ARG HH22 1 1 10 33745 1 1 43 ARG N N 8.823 -0.406 -19.962 1.00 . A A . 43 ARG N 1 1 10 33746 1 1 43 ARG NE N 10.150 4.342 -18.752 1.00 . A A . 43 ARG NE 1 1 10 33747 1 1 43 ARG NH1 N 9.310 4.168 -20.865 1.00 . A A . 43 ARG NH1 1 1 10 33748 1 1 43 ARG NH2 N 9.018 6.079 -19.695 1.00 . A A . 43 ARG NH2 1 1 10 33749 1 1 43 ARG O O 12.209 -1.236 -20.229 1.00 . A A . 43 ARG O 1 1 10 33750 1 1 44 ILE C C 11.304 -4.274 -20.583 1.00 . A A . 44 ILE C 1 1 10 33751 1 1 44 ILE CA C 11.330 -3.640 -19.201 1.00 . A A . 44 ILE CA 1 1 10 33752 1 1 44 ILE CB C 10.739 -4.610 -18.187 1.00 . A A . 44 ILE CB 1 1 10 33753 1 1 44 ILE CD1 C 10.067 -4.866 -15.785 1.00 . A A . 44 ILE CD1 1 1 10 33754 1 1 44 ILE CG1 C 10.884 -4.028 -16.779 1.00 . A A . 44 ILE CG1 1 1 10 33755 1 1 44 ILE CG2 C 11.483 -5.947 -18.254 1.00 . A A . 44 ILE CG2 1 1 10 33756 1 1 44 ILE H H 9.688 -2.369 -18.797 1.00 . A A . 44 ILE H 1 1 10 33757 1 1 44 ILE HA H 12.355 -3.440 -18.929 1.00 . A A . 44 ILE HA 1 1 10 33758 1 1 44 ILE HB H 9.693 -4.770 -18.404 1.00 . A A . 44 ILE HB 1 1 10 33759 1 1 44 ILE HD11 H 9.181 -4.317 -15.499 1.00 . A A . 44 ILE HD11 1 1 10 33760 1 1 44 ILE HD12 H 10.666 -5.066 -14.915 1.00 . A A . 44 ILE HD12 1 1 10 33761 1 1 44 ILE HD13 H 9.774 -5.806 -16.231 1.00 . A A . 44 ILE HD13 1 1 10 33762 1 1 44 ILE HG12 H 11.925 -4.038 -16.487 1.00 . A A . 44 ILE HG12 1 1 10 33763 1 1 44 ILE HG13 H 10.521 -3.011 -16.770 1.00 . A A . 44 ILE HG13 1 1 10 33764 1 1 44 ILE HG21 H 11.217 -6.460 -19.159 1.00 . A A . 44 ILE HG21 1 1 10 33765 1 1 44 ILE HG22 H 11.209 -6.558 -17.405 1.00 . A A . 44 ILE HG22 1 1 10 33766 1 1 44 ILE HG23 H 12.547 -5.769 -18.239 1.00 . A A . 44 ILE HG23 1 1 10 33767 1 1 44 ILE N N 10.585 -2.389 -19.191 1.00 . A A . 44 ILE N 1 1 10 33768 1 1 44 ILE O O 12.105 -5.159 -20.880 1.00 . A A . 44 ILE O 1 1 10 33769 1 1 45 ASN C C 9.928 -5.865 -22.720 1.00 . A A . 45 ASN C 1 1 10 33770 1 1 45 ASN CA C 10.222 -4.372 -22.766 1.00 . A A . 45 ASN CA 1 1 10 33771 1 1 45 ASN CB C 11.510 -4.132 -23.559 1.00 . A A . 45 ASN CB 1 1 10 33772 1 1 45 ASN CG C 11.677 -2.646 -23.843 1.00 . A A . 45 ASN CG 1 1 10 33773 1 1 45 ASN H H 9.738 -3.137 -21.115 1.00 . A A . 45 ASN H 1 1 10 33774 1 1 45 ASN HA H 9.407 -3.868 -23.265 1.00 . A A . 45 ASN HA 1 1 10 33775 1 1 45 ASN HB2 H 12.357 -4.481 -22.996 1.00 . A A . 45 ASN HB2 1 1 10 33776 1 1 45 ASN HB3 H 11.462 -4.672 -24.489 1.00 . A A . 45 ASN HB3 1 1 10 33777 1 1 45 ASN HD21 H 13.631 -2.779 -24.171 1.00 . A A . 45 ASN HD21 1 1 10 33778 1 1 45 ASN HD22 H 12.974 -1.221 -24.320 1.00 . A A . 45 ASN HD22 1 1 10 33779 1 1 45 ASN N N 10.362 -3.831 -21.416 1.00 . A A . 45 ASN N 1 1 10 33780 1 1 45 ASN ND2 N 12.859 -2.177 -24.135 1.00 . A A . 45 ASN ND2 1 1 10 33781 1 1 45 ASN O O 10.613 -6.667 -23.351 1.00 . A A . 45 ASN O 1 1 10 33782 1 1 45 ASN OD1 O 10.707 -1.892 -23.793 1.00 . A A . 45 ASN OD1 1 1 10 33783 1 1 46 THR C C 7.010 -7.778 -21.673 1.00 . A A . 46 THR C 1 1 10 33784 1 1 46 THR CA C 8.520 -7.640 -21.817 1.00 . A A . 46 THR CA 1 1 10 33785 1 1 46 THR CB C 9.215 -8.254 -20.605 1.00 . A A . 46 THR CB 1 1 10 33786 1 1 46 THR CG2 C 10.696 -8.477 -20.914 1.00 . A A . 46 THR CG2 1 1 10 33787 1 1 46 THR H H 8.399 -5.543 -21.473 1.00 . A A . 46 THR H 1 1 10 33788 1 1 46 THR HA H 8.828 -8.180 -22.705 1.00 . A A . 46 THR HA 1 1 10 33789 1 1 46 THR HB H 8.756 -9.202 -20.370 1.00 . A A . 46 THR HB 1 1 10 33790 1 1 46 THR HG1 H 8.145 -7.264 -19.318 1.00 . A A . 46 THR HG1 1 1 10 33791 1 1 46 THR HG21 H 11.191 -8.862 -20.036 1.00 . A A . 46 THR HG21 1 1 10 33792 1 1 46 THR HG22 H 11.147 -7.547 -21.201 1.00 . A A . 46 THR HG22 1 1 10 33793 1 1 46 THR HG23 H 10.791 -9.187 -21.722 1.00 . A A . 46 THR HG23 1 1 10 33794 1 1 46 THR N N 8.905 -6.236 -21.950 1.00 . A A . 46 THR N 1 1 10 33795 1 1 46 THR O O 6.300 -6.788 -21.502 1.00 . A A . 46 THR O 1 1 10 33796 1 1 46 THR OG1 O 9.079 -7.377 -19.498 1.00 . A A . 46 THR OG1 1 1 10 33797 1 1 47 GLN C C 4.730 -9.467 -20.155 1.00 . A A . 47 GLN C 1 1 10 33798 1 1 47 GLN CA C 5.095 -9.272 -21.620 1.00 . A A . 47 GLN CA 1 1 10 33799 1 1 47 GLN CB C 4.709 -10.518 -22.416 1.00 . A A . 47 GLN CB 1 1 10 33800 1 1 47 GLN CD C 2.528 -9.543 -23.155 1.00 . A A . 47 GLN CD 1 1 10 33801 1 1 47 GLN CG C 3.189 -10.691 -22.399 1.00 . A A . 47 GLN CG 1 1 10 33802 1 1 47 GLN H H 7.141 -9.768 -21.889 1.00 . A A . 47 GLN H 1 1 10 33803 1 1 47 GLN HA H 4.545 -8.426 -22.003 1.00 . A A . 47 GLN HA 1 1 10 33804 1 1 47 GLN HB2 H 5.052 -10.410 -23.434 1.00 . A A . 47 GLN HB2 1 1 10 33805 1 1 47 GLN HB3 H 5.170 -11.383 -21.971 1.00 . A A . 47 GLN HB3 1 1 10 33806 1 1 47 GLN HE21 H 1.030 -9.362 -21.867 1.00 . A A . 47 GLN HE21 1 1 10 33807 1 1 47 GLN HE22 H 0.997 -8.280 -23.174 1.00 . A A . 47 GLN HE22 1 1 10 33808 1 1 47 GLN HG2 H 2.932 -11.626 -22.869 1.00 . A A . 47 GLN HG2 1 1 10 33809 1 1 47 GLN HG3 H 2.835 -10.697 -21.380 1.00 . A A . 47 GLN HG3 1 1 10 33810 1 1 47 GLN N N 6.524 -9.017 -21.747 1.00 . A A . 47 GLN N 1 1 10 33811 1 1 47 GLN NE2 N 1.426 -9.019 -22.694 1.00 . A A . 47 GLN NE2 1 1 10 33812 1 1 47 GLN O O 5.469 -10.096 -19.397 1.00 . A A . 47 GLN O 1 1 10 33813 1 1 47 GLN OE1 O 3.032 -9.110 -24.192 1.00 . A A . 47 GLN OE1 1 1 10 33814 1 1 48 CYS C C 1.811 -9.824 -18.311 1.00 . A A . 48 CYS C 1 1 10 33815 1 1 48 CYS CA C 3.117 -9.049 -18.372 1.00 . A A . 48 CYS CA 1 1 10 33816 1 1 48 CYS CB C 2.918 -7.657 -17.775 1.00 . A A . 48 CYS CB 1 1 10 33817 1 1 48 CYS H H 3.025 -8.443 -20.405 1.00 . A A . 48 CYS H 1 1 10 33818 1 1 48 CYS HA H 3.854 -9.574 -17.780 1.00 . A A . 48 CYS HA 1 1 10 33819 1 1 48 CYS HB2 H 2.402 -7.027 -18.483 1.00 . A A . 48 CYS HB2 1 1 10 33820 1 1 48 CYS HB3 H 2.335 -7.732 -16.868 1.00 . A A . 48 CYS HB3 1 1 10 33821 1 1 48 CYS N N 3.579 -8.927 -19.756 1.00 . A A . 48 CYS N 1 1 10 33822 1 1 48 CYS O O 0.872 -9.539 -19.054 1.00 . A A . 48 CYS O 1 1 10 33823 1 1 48 CYS SG S 4.534 -6.934 -17.386 1.00 . A A . 48 CYS SG 1 1 10 33824 1 1 49 THR C C 0.118 -11.641 -15.783 1.00 . A A . 49 THR C 1 1 10 33825 1 1 49 THR CA C 0.542 -11.612 -17.244 1.00 . A A . 49 THR CA 1 1 10 33826 1 1 49 THR CB C 0.800 -13.034 -17.735 1.00 . A A . 49 THR CB 1 1 10 33827 1 1 49 THR CG2 C -0.466 -13.873 -17.553 1.00 . A A . 49 THR CG2 1 1 10 33828 1 1 49 THR H H 2.526 -10.978 -16.836 1.00 . A A . 49 THR H 1 1 10 33829 1 1 49 THR HA H -0.267 -11.187 -17.824 1.00 . A A . 49 THR HA 1 1 10 33830 1 1 49 THR HB H 1.603 -13.473 -17.166 1.00 . A A . 49 THR HB 1 1 10 33831 1 1 49 THR HG1 H 1.826 -12.322 -19.227 1.00 . A A . 49 THR HG1 1 1 10 33832 1 1 49 THR HG21 H -1.310 -13.348 -17.975 1.00 . A A . 49 THR HG21 1 1 10 33833 1 1 49 THR HG22 H -0.637 -14.041 -16.499 1.00 . A A . 49 THR HG22 1 1 10 33834 1 1 49 THR HG23 H -0.344 -14.821 -18.054 1.00 . A A . 49 THR HG23 1 1 10 33835 1 1 49 THR N N 1.751 -10.801 -17.409 1.00 . A A . 49 THR N 1 1 10 33836 1 1 49 THR O O 0.912 -11.958 -14.900 1.00 . A A . 49 THR O 1 1 10 33837 1 1 49 THR OG1 O 1.155 -12.999 -19.111 1.00 . A A . 49 THR OG1 1 1 10 33838 1 1 50 PHE C C -2.328 -12.637 -13.846 1.00 . A A . 50 PHE C 1 1 10 33839 1 1 50 PHE CA C -1.667 -11.305 -14.166 1.00 . A A . 50 PHE CA 1 1 10 33840 1 1 50 PHE CB C -2.683 -10.177 -14.000 1.00 . A A . 50 PHE CB 1 1 10 33841 1 1 50 PHE CD1 C -1.205 -8.207 -13.459 1.00 . A A . 50 PHE CD1 1 1 10 33842 1 1 50 PHE CD2 C -2.274 -8.301 -15.634 1.00 . A A . 50 PHE CD2 1 1 10 33843 1 1 50 PHE CE1 C -0.607 -6.990 -13.806 1.00 . A A . 50 PHE CE1 1 1 10 33844 1 1 50 PHE CE2 C -1.676 -7.084 -15.980 1.00 . A A . 50 PHE CE2 1 1 10 33845 1 1 50 PHE CG C -2.039 -8.863 -14.373 1.00 . A A . 50 PHE CG 1 1 10 33846 1 1 50 PHE CZ C -0.842 -6.428 -15.066 1.00 . A A . 50 PHE CZ 1 1 10 33847 1 1 50 PHE H H -1.739 -11.069 -16.271 1.00 . A A . 50 PHE H 1 1 10 33848 1 1 50 PHE HA H -0.858 -11.144 -13.471 1.00 . A A . 50 PHE HA 1 1 10 33849 1 1 50 PHE HB2 H -3.530 -10.359 -14.641 1.00 . A A . 50 PHE HB2 1 1 10 33850 1 1 50 PHE HB3 H -3.012 -10.135 -12.972 1.00 . A A . 50 PHE HB3 1 1 10 33851 1 1 50 PHE HD1 H -1.024 -8.640 -12.486 1.00 . A A . 50 PHE HD1 1 1 10 33852 1 1 50 PHE HD2 H -2.917 -8.807 -16.339 1.00 . A A . 50 PHE HD2 1 1 10 33853 1 1 50 PHE HE1 H 0.036 -6.484 -13.101 1.00 . A A . 50 PHE HE1 1 1 10 33854 1 1 50 PHE HE2 H -1.857 -6.650 -16.953 1.00 . A A . 50 PHE HE2 1 1 10 33855 1 1 50 PHE HZ H -0.381 -5.489 -15.334 1.00 . A A . 50 PHE HZ 1 1 10 33856 1 1 50 PHE N N -1.146 -11.310 -15.531 1.00 . A A . 50 PHE N 1 1 10 33857 1 1 50 PHE O O -3.093 -13.172 -14.652 1.00 . A A . 50 PHE O 1 1 10 33858 1 1 51 VAL C C -3.248 -14.300 -10.843 1.00 . A A . 51 VAL C 1 1 10 33859 1 1 51 VAL CA C -2.634 -14.438 -12.234 1.00 . A A . 51 VAL CA 1 1 10 33860 1 1 51 VAL CB C -1.562 -15.530 -12.226 1.00 . A A . 51 VAL CB 1 1 10 33861 1 1 51 VAL CG1 C -2.120 -16.793 -11.566 1.00 . A A . 51 VAL CG1 1 1 10 33862 1 1 51 VAL CG2 C -1.150 -15.845 -13.666 1.00 . A A . 51 VAL CG2 1 1 10 33863 1 1 51 VAL H H -1.438 -12.694 -12.050 1.00 . A A . 51 VAL H 1 1 10 33864 1 1 51 VAL HA H -3.417 -14.730 -12.923 1.00 . A A . 51 VAL HA 1 1 10 33865 1 1 51 VAL HB H -0.702 -15.183 -11.671 1.00 . A A . 51 VAL HB 1 1 10 33866 1 1 51 VAL HG11 H -2.155 -16.653 -10.495 1.00 . A A . 51 VAL HG11 1 1 10 33867 1 1 51 VAL HG12 H -1.485 -17.633 -11.799 1.00 . A A . 51 VAL HG12 1 1 10 33868 1 1 51 VAL HG13 H -3.118 -16.981 -11.936 1.00 . A A . 51 VAL HG13 1 1 10 33869 1 1 51 VAL HG21 H -1.994 -16.257 -14.199 1.00 . A A . 51 VAL HG21 1 1 10 33870 1 1 51 VAL HG22 H -0.343 -16.562 -13.658 1.00 . A A . 51 VAL HG22 1 1 10 33871 1 1 51 VAL HG23 H -0.823 -14.939 -14.154 1.00 . A A . 51 VAL HG23 1 1 10 33872 1 1 51 VAL N N -2.043 -13.167 -12.657 1.00 . A A . 51 VAL N 1 1 10 33873 1 1 51 VAL O O -2.596 -13.845 -9.906 1.00 . A A . 51 VAL O 1 1 10 33874 1 1 52 GLU C C -4.534 -15.578 -8.415 1.00 . A A . 52 GLU C 1 1 10 33875 1 1 52 GLU CA C -5.186 -14.640 -9.426 1.00 . A A . 52 GLU CA 1 1 10 33876 1 1 52 GLU CB C -6.659 -15.015 -9.600 1.00 . A A . 52 GLU CB 1 1 10 33877 1 1 52 GLU CD C -8.877 -15.151 -8.446 1.00 . A A . 52 GLU CD 1 1 10 33878 1 1 52 GLU CG C -7.395 -14.838 -8.269 1.00 . A A . 52 GLU CG 1 1 10 33879 1 1 52 GLU H H -4.980 -15.071 -11.487 1.00 . A A . 52 GLU H 1 1 10 33880 1 1 52 GLU HA H -5.125 -13.628 -9.055 1.00 . A A . 52 GLU HA 1 1 10 33881 1 1 52 GLU HB2 H -7.109 -14.377 -10.348 1.00 . A A . 52 GLU HB2 1 1 10 33882 1 1 52 GLU HB3 H -6.735 -16.045 -9.915 1.00 . A A . 52 GLU HB3 1 1 10 33883 1 1 52 GLU HG2 H -6.976 -15.508 -7.534 1.00 . A A . 52 GLU HG2 1 1 10 33884 1 1 52 GLU HG3 H -7.283 -13.819 -7.932 1.00 . A A . 52 GLU HG3 1 1 10 33885 1 1 52 GLU N N -4.499 -14.713 -10.712 1.00 . A A . 52 GLU N 1 1 10 33886 1 1 52 GLU O O -4.162 -16.701 -8.748 1.00 . A A . 52 GLU O 1 1 10 33887 1 1 52 GLU OE1 O -9.318 -15.210 -9.582 1.00 . A A . 52 GLU OE1 1 1 10 33888 1 1 52 GLU OE2 O -9.549 -15.326 -7.443 1.00 . A A . 52 GLU OE2 1 1 10 33889 1 1 53 ASN C C -3.680 -15.111 -4.836 1.00 . A A . 53 ASN C 1 1 10 33890 1 1 53 ASN CA C -3.813 -15.917 -6.135 1.00 . A A . 53 ASN CA 1 1 10 33891 1 1 53 ASN CB C -2.439 -16.430 -6.568 1.00 . A A . 53 ASN CB 1 1 10 33892 1 1 53 ASN CG C -1.754 -15.377 -7.424 1.00 . A A . 53 ASN CG 1 1 10 33893 1 1 53 ASN H H -4.734 -14.213 -6.973 1.00 . A A . 53 ASN H 1 1 10 33894 1 1 53 ASN HA H -4.456 -16.752 -6.002 1.00 . A A . 53 ASN HA 1 1 10 33895 1 1 53 ASN HB2 H -1.832 -16.644 -5.697 1.00 . A A . 53 ASN HB2 1 1 10 33896 1 1 53 ASN HB3 H -2.562 -17.336 -7.143 1.00 . A A . 53 ASN HB3 1 1 10 33897 1 1 53 ASN HD21 H -0.486 -16.665 -8.241 1.00 . A A . 53 ASN HD21 1 1 10 33898 1 1 53 ASN HD22 H -0.323 -15.058 -8.760 1.00 . A A . 53 ASN HD22 1 1 10 33899 1 1 53 ASN N N -4.408 -15.110 -7.179 1.00 . A A . 53 ASN N 1 1 10 33900 1 1 53 ASN ND2 N -0.774 -15.729 -8.208 1.00 . A A . 53 ASN ND2 1 1 10 33901 1 1 53 ASN O O -3.188 -13.979 -4.852 1.00 . A A . 53 ASN O 1 1 10 33902 1 1 53 ASN OD1 O -2.116 -14.201 -7.375 1.00 . A A . 53 ASN OD1 1 1 10 33903 1 1 54 PRO C C -2.607 -14.792 -1.920 1.00 . A A . 54 PRO C 1 1 10 33904 1 1 54 PRO CA C -4.035 -14.979 -2.412 1.00 . A A . 54 PRO CA 1 1 10 33905 1 1 54 PRO CB C -4.829 -15.910 -1.479 1.00 . A A . 54 PRO CB 1 1 10 33906 1 1 54 PRO CD C -4.664 -17.023 -3.606 1.00 . A A . 54 PRO CD 1 1 10 33907 1 1 54 PRO CG C -4.742 -17.261 -2.107 1.00 . A A . 54 PRO CG 1 1 10 33908 1 1 54 PRO HA H -4.531 -14.024 -2.469 1.00 . A A . 54 PRO HA 1 1 10 33909 1 1 54 PRO HB2 H -4.389 -15.926 -0.490 1.00 . A A . 54 PRO HB2 1 1 10 33910 1 1 54 PRO HB3 H -5.860 -15.595 -1.423 1.00 . A A . 54 PRO HB3 1 1 10 33911 1 1 54 PRO HD2 H -4.006 -17.756 -4.065 1.00 . A A . 54 PRO HD2 1 1 10 33912 1 1 54 PRO HD3 H -5.649 -17.058 -4.051 1.00 . A A . 54 PRO HD3 1 1 10 33913 1 1 54 PRO HG2 H -3.856 -17.776 -1.765 1.00 . A A . 54 PRO HG2 1 1 10 33914 1 1 54 PRO HG3 H -5.619 -17.844 -1.883 1.00 . A A . 54 PRO HG3 1 1 10 33915 1 1 54 PRO N N -4.100 -15.666 -3.728 1.00 . A A . 54 PRO N 1 1 10 33916 1 1 54 PRO O O -1.749 -15.635 -2.148 1.00 . A A . 54 PRO O 1 1 10 33917 1 1 55 LEU C C -0.379 -14.655 -0.155 1.00 . A A . 55 LEU C 1 1 10 33918 1 1 55 LEU CA C -1.033 -13.398 -0.718 1.00 . A A . 55 LEU CA 1 1 10 33919 1 1 55 LEU CB C -1.131 -12.356 0.400 1.00 . A A . 55 LEU CB 1 1 10 33920 1 1 55 LEU CD1 C -1.988 -10.069 0.956 1.00 . A A . 55 LEU CD1 1 1 10 33921 1 1 55 LEU CD2 C -0.470 -10.383 -1.024 1.00 . A A . 55 LEU CD2 1 1 10 33922 1 1 55 LEU CG C -1.603 -11.020 -0.181 1.00 . A A . 55 LEU CG 1 1 10 33923 1 1 55 LEU H H -3.084 -13.029 -1.098 1.00 . A A . 55 LEU H 1 1 10 33924 1 1 55 LEU HA H -0.425 -13.006 -1.509 1.00 . A A . 55 LEU HA 1 1 10 33925 1 1 55 LEU HB2 H -1.828 -12.688 1.152 1.00 . A A . 55 LEU HB2 1 1 10 33926 1 1 55 LEU HB3 H -0.159 -12.223 0.859 1.00 . A A . 55 LEU HB3 1 1 10 33927 1 1 55 LEU HD11 H -2.791 -10.499 1.531 1.00 . A A . 55 LEU HD11 1 1 10 33928 1 1 55 LEU HD12 H -2.307 -9.123 0.539 1.00 . A A . 55 LEU HD12 1 1 10 33929 1 1 55 LEU HD13 H -1.130 -9.908 1.592 1.00 . A A . 55 LEU HD13 1 1 10 33930 1 1 55 LEU HD21 H -0.307 -9.362 -0.719 1.00 . A A . 55 LEU HD21 1 1 10 33931 1 1 55 LEU HD22 H -0.756 -10.397 -2.057 1.00 . A A . 55 LEU HD22 1 1 10 33932 1 1 55 LEU HD23 H 0.454 -10.930 -0.906 1.00 . A A . 55 LEU HD23 1 1 10 33933 1 1 55 LEU HG H -2.465 -11.190 -0.814 1.00 . A A . 55 LEU HG 1 1 10 33934 1 1 55 LEU N N -2.362 -13.682 -1.239 1.00 . A A . 55 LEU N 1 1 10 33935 1 1 55 LEU O O 0.704 -15.050 -0.578 1.00 . A A . 55 LEU O 1 1 10 33936 1 1 56 ASP C C -0.028 -17.475 0.354 1.00 . A A . 56 ASP C 1 1 10 33937 1 1 56 ASP CA C -0.522 -16.496 1.409 1.00 . A A . 56 ASP CA 1 1 10 33938 1 1 56 ASP CB C -1.608 -17.174 2.250 1.00 . A A . 56 ASP CB 1 1 10 33939 1 1 56 ASP CG C -1.897 -16.343 3.497 1.00 . A A . 56 ASP CG 1 1 10 33940 1 1 56 ASP H H -1.914 -14.936 1.093 1.00 . A A . 56 ASP H 1 1 10 33941 1 1 56 ASP HA H 0.299 -16.228 2.052 1.00 . A A . 56 ASP HA 1 1 10 33942 1 1 56 ASP HB2 H -2.512 -17.268 1.667 1.00 . A A . 56 ASP HB2 1 1 10 33943 1 1 56 ASP HB3 H -1.272 -18.157 2.549 1.00 . A A . 56 ASP HB3 1 1 10 33944 1 1 56 ASP N N -1.050 -15.285 0.793 1.00 . A A . 56 ASP N 1 1 10 33945 1 1 56 ASP O O 0.857 -18.290 0.620 1.00 . A A . 56 ASP O 1 1 10 33946 1 1 56 ASP OD1 O -1.101 -15.471 3.801 1.00 . A A . 56 ASP OD1 1 1 10 33947 1 1 56 ASP OD2 O -2.912 -16.590 4.130 1.00 . A A . 56 ASP OD2 1 1 10 33948 1 1 57 ALA C C 0.828 -17.633 -2.830 1.00 . A A . 57 ALA C 1 1 10 33949 1 1 57 ALA CA C -0.213 -18.286 -1.930 1.00 . A A . 57 ALA CA 1 1 10 33950 1 1 57 ALA CB C -1.437 -18.645 -2.765 1.00 . A A . 57 ALA CB 1 1 10 33951 1 1 57 ALA H H -1.291 -16.726 -0.996 1.00 . A A . 57 ALA H 1 1 10 33952 1 1 57 ALA HA H 0.198 -19.195 -1.519 1.00 . A A . 57 ALA HA 1 1 10 33953 1 1 57 ALA HB1 H -1.930 -17.745 -3.083 1.00 . A A . 57 ALA HB1 1 1 10 33954 1 1 57 ALA HB2 H -2.116 -19.241 -2.171 1.00 . A A . 57 ALA HB2 1 1 10 33955 1 1 57 ALA HB3 H -1.135 -19.211 -3.631 1.00 . A A . 57 ALA HB3 1 1 10 33956 1 1 57 ALA N N -0.600 -17.395 -0.836 1.00 . A A . 57 ALA N 1 1 10 33957 1 1 57 ALA O O 1.560 -18.322 -3.544 1.00 . A A . 57 ALA O 1 1 10 33958 1 1 58 LEU C C 3.309 -15.937 -3.186 1.00 . A A . 58 LEU C 1 1 10 33959 1 1 58 LEU CA C 1.876 -15.594 -3.583 1.00 . A A . 58 LEU CA 1 1 10 33960 1 1 58 LEU CB C 1.655 -14.089 -3.425 1.00 . A A . 58 LEU CB 1 1 10 33961 1 1 58 LEU CD1 C 0.082 -12.175 -3.918 1.00 . A A . 58 LEU CD1 1 1 10 33962 1 1 58 LEU CD2 C 0.672 -13.825 -5.734 1.00 . A A . 58 LEU CD2 1 1 10 33963 1 1 58 LEU CG C 0.414 -13.655 -4.222 1.00 . A A . 58 LEU CG 1 1 10 33964 1 1 58 LEU H H 0.307 -15.812 -2.182 1.00 . A A . 58 LEU H 1 1 10 33965 1 1 58 LEU HA H 1.739 -15.871 -4.608 1.00 . A A . 58 LEU HA 1 1 10 33966 1 1 58 LEU HB2 H 1.523 -13.851 -2.388 1.00 . A A . 58 LEU HB2 1 1 10 33967 1 1 58 LEU HB3 H 2.511 -13.547 -3.791 1.00 . A A . 58 LEU HB3 1 1 10 33968 1 1 58 LEU HD11 H 0.213 -11.574 -4.804 1.00 . A A . 58 LEU HD11 1 1 10 33969 1 1 58 LEU HD12 H 0.730 -11.793 -3.144 1.00 . A A . 58 LEU HD12 1 1 10 33970 1 1 58 LEU HD13 H -0.944 -12.109 -3.597 1.00 . A A . 58 LEU HD13 1 1 10 33971 1 1 58 LEU HD21 H 0.354 -14.803 -6.043 1.00 . A A . 58 LEU HD21 1 1 10 33972 1 1 58 LEU HD22 H 1.723 -13.701 -5.946 1.00 . A A . 58 LEU HD22 1 1 10 33973 1 1 58 LEU HD23 H 0.114 -13.086 -6.282 1.00 . A A . 58 LEU HD23 1 1 10 33974 1 1 58 LEU HG H -0.429 -14.271 -3.931 1.00 . A A . 58 LEU HG 1 1 10 33975 1 1 58 LEU N N 0.906 -16.313 -2.779 1.00 . A A . 58 LEU N 1 1 10 33976 1 1 58 LEU O O 4.169 -16.107 -4.050 1.00 . A A . 58 LEU O 1 1 10 33977 1 1 59 ILE C C 5.306 -17.707 -1.854 1.00 . A A . 59 ILE C 1 1 10 33978 1 1 59 ILE CA C 4.884 -16.315 -1.381 1.00 . A A . 59 ILE CA 1 1 10 33979 1 1 59 ILE CB C 4.916 -16.201 0.155 1.00 . A A . 59 ILE CB 1 1 10 33980 1 1 59 ILE CD1 C 6.673 -14.482 0.551 1.00 . A A . 59 ILE CD1 1 1 10 33981 1 1 59 ILE CG1 C 5.172 -14.756 0.567 1.00 . A A . 59 ILE CG1 1 1 10 33982 1 1 59 ILE CG2 C 6.011 -17.127 0.715 1.00 . A A . 59 ILE CG2 1 1 10 33983 1 1 59 ILE H H 2.803 -15.846 -1.261 1.00 . A A . 59 ILE H 1 1 10 33984 1 1 59 ILE HA H 5.565 -15.598 -1.806 1.00 . A A . 59 ILE HA 1 1 10 33985 1 1 59 ILE HB H 3.961 -16.467 0.550 1.00 . A A . 59 ILE HB 1 1 10 33986 1 1 59 ILE HD11 H 6.845 -13.427 0.488 1.00 . A A . 59 ILE HD11 1 1 10 33987 1 1 59 ILE HD12 H 7.128 -14.973 -0.298 1.00 . A A . 59 ILE HD12 1 1 10 33988 1 1 59 ILE HD13 H 7.112 -14.874 1.455 1.00 . A A . 59 ILE HD13 1 1 10 33989 1 1 59 ILE HG12 H 4.661 -14.091 -0.114 1.00 . A A . 59 ILE HG12 1 1 10 33990 1 1 59 ILE HG13 H 4.781 -14.611 1.566 1.00 . A A . 59 ILE HG13 1 1 10 33991 1 1 59 ILE HG21 H 6.230 -16.844 1.721 1.00 . A A . 59 ILE HG21 1 1 10 33992 1 1 59 ILE HG22 H 6.898 -17.027 0.104 1.00 . A A . 59 ILE HG22 1 1 10 33993 1 1 59 ILE HG23 H 5.691 -18.157 0.689 1.00 . A A . 59 ILE HG23 1 1 10 33994 1 1 59 ILE N N 3.543 -16.011 -1.888 1.00 . A A . 59 ILE N 1 1 10 33995 1 1 59 ILE O O 6.348 -17.869 -2.508 1.00 . A A . 59 ILE O 1 1 10 33996 1 1 60 PRO C C 4.923 -20.184 -3.489 1.00 . A A . 60 PRO C 1 1 10 33997 1 1 60 PRO CA C 4.786 -20.097 -1.965 1.00 . A A . 60 PRO CA 1 1 10 33998 1 1 60 PRO CB C 3.537 -20.866 -1.489 1.00 . A A . 60 PRO CB 1 1 10 33999 1 1 60 PRO CD C 3.316 -18.615 -0.690 1.00 . A A . 60 PRO CD 1 1 10 34000 1 1 60 PRO CG C 2.972 -20.052 -0.380 1.00 . A A . 60 PRO CG 1 1 10 34001 1 1 60 PRO HA H 5.665 -20.487 -1.486 1.00 . A A . 60 PRO HA 1 1 10 34002 1 1 60 PRO HB2 H 2.817 -20.952 -2.291 1.00 . A A . 60 PRO HB2 1 1 10 34003 1 1 60 PRO HB3 H 3.816 -21.840 -1.125 1.00 . A A . 60 PRO HB3 1 1 10 34004 1 1 60 PRO HD2 H 2.531 -18.116 -1.190 1.00 . A A . 60 PRO HD2 1 1 10 34005 1 1 60 PRO HD3 H 3.511 -18.144 0.213 1.00 . A A . 60 PRO HD3 1 1 10 34006 1 1 60 PRO HG2 H 1.905 -20.172 -0.320 1.00 . A A . 60 PRO HG2 1 1 10 34007 1 1 60 PRO HG3 H 3.428 -20.335 0.564 1.00 . A A . 60 PRO HG3 1 1 10 34008 1 1 60 PRO N N 4.522 -18.698 -1.534 1.00 . A A . 60 PRO N 1 1 10 34009 1 1 60 PRO O O 5.803 -20.866 -4.009 1.00 . A A . 60 PRO O 1 1 10 34010 1 1 61 SER C C 5.412 -18.984 -6.157 1.00 . A A . 61 SER C 1 1 10 34011 1 1 61 SER CA C 4.063 -19.489 -5.663 1.00 . A A . 61 SER CA 1 1 10 34012 1 1 61 SER CB C 2.948 -18.601 -6.213 1.00 . A A . 61 SER CB 1 1 10 34013 1 1 61 SER H H 3.355 -18.963 -3.730 1.00 . A A . 61 SER H 1 1 10 34014 1 1 61 SER HA H 3.915 -20.498 -6.015 1.00 . A A . 61 SER HA 1 1 10 34015 1 1 61 SER HB2 H 3.061 -17.602 -5.826 1.00 . A A . 61 SER HB2 1 1 10 34016 1 1 61 SER HB3 H 3.009 -18.576 -7.287 1.00 . A A . 61 SER HB3 1 1 10 34017 1 1 61 SER HG H 1.097 -18.383 -5.663 1.00 . A A . 61 SER HG 1 1 10 34018 1 1 61 SER N N 4.036 -19.477 -4.205 1.00 . A A . 61 SER N 1 1 10 34019 1 1 61 SER O O 6.011 -19.566 -7.063 1.00 . A A . 61 SER O 1 1 10 34020 1 1 61 SER OG O 1.691 -19.123 -5.807 1.00 . A A . 61 SER OG 1 1 10 34021 1 1 62 LEU C C 8.282 -18.377 -5.785 1.00 . A A . 62 LEU C 1 1 10 34022 1 1 62 LEU CA C 7.181 -17.340 -5.945 1.00 . A A . 62 LEU CA 1 1 10 34023 1 1 62 LEU CB C 7.499 -16.125 -5.065 1.00 . A A . 62 LEU CB 1 1 10 34024 1 1 62 LEU CD1 C 8.882 -15.142 -6.913 1.00 . A A . 62 LEU CD1 1 1 10 34025 1 1 62 LEU CD2 C 9.180 -14.347 -4.553 1.00 . A A . 62 LEU CD2 1 1 10 34026 1 1 62 LEU CG C 8.875 -15.558 -5.434 1.00 . A A . 62 LEU CG 1 1 10 34027 1 1 62 LEU H H 5.381 -17.456 -4.848 1.00 . A A . 62 LEU H 1 1 10 34028 1 1 62 LEU HA H 7.129 -17.033 -6.972 1.00 . A A . 62 LEU HA 1 1 10 34029 1 1 62 LEU HB2 H 6.750 -15.362 -5.219 1.00 . A A . 62 LEU HB2 1 1 10 34030 1 1 62 LEU HB3 H 7.499 -16.421 -4.025 1.00 . A A . 62 LEU HB3 1 1 10 34031 1 1 62 LEU HD11 H 9.620 -14.372 -7.073 1.00 . A A . 62 LEU HD11 1 1 10 34032 1 1 62 LEU HD12 H 7.907 -14.763 -7.189 1.00 . A A . 62 LEU HD12 1 1 10 34033 1 1 62 LEU HD13 H 9.124 -15.997 -7.526 1.00 . A A . 62 LEU HD13 1 1 10 34034 1 1 62 LEU HD21 H 8.657 -13.484 -4.935 1.00 . A A . 62 LEU HD21 1 1 10 34035 1 1 62 LEU HD22 H 10.241 -14.160 -4.565 1.00 . A A . 62 LEU HD22 1 1 10 34036 1 1 62 LEU HD23 H 8.864 -14.545 -3.542 1.00 . A A . 62 LEU HD23 1 1 10 34037 1 1 62 LEU HG H 9.634 -16.309 -5.273 1.00 . A A . 62 LEU HG 1 1 10 34038 1 1 62 LEU N N 5.900 -17.905 -5.548 1.00 . A A . 62 LEU N 1 1 10 34039 1 1 62 LEU O O 9.125 -18.540 -6.669 1.00 . A A . 62 LEU O 1 1 10 34040 1 1 63 LYS C C 9.105 -21.260 -5.438 1.00 . A A . 63 LYS C 1 1 10 34041 1 1 63 LYS CA C 9.252 -20.130 -4.419 1.00 . A A . 63 LYS CA 1 1 10 34042 1 1 63 LYS CB C 9.095 -20.690 -3.008 1.00 . A A . 63 LYS CB 1 1 10 34043 1 1 63 LYS CD C 9.507 -20.228 -0.585 1.00 . A A . 63 LYS CD 1 1 10 34044 1 1 63 LYS CE C 8.067 -20.463 -0.125 1.00 . A A . 63 LYS CE 1 1 10 34045 1 1 63 LYS CG C 9.514 -19.626 -1.992 1.00 . A A . 63 LYS CG 1 1 10 34046 1 1 63 LYS H H 7.549 -18.924 -4.001 1.00 . A A . 63 LYS H 1 1 10 34047 1 1 63 LYS HA H 10.239 -19.706 -4.516 1.00 . A A . 63 LYS HA 1 1 10 34048 1 1 63 LYS HB2 H 8.060 -20.953 -2.853 1.00 . A A . 63 LYS HB2 1 1 10 34049 1 1 63 LYS HB3 H 9.713 -21.565 -2.891 1.00 . A A . 63 LYS HB3 1 1 10 34050 1 1 63 LYS HD2 H 10.037 -21.171 -0.600 1.00 . A A . 63 LYS HD2 1 1 10 34051 1 1 63 LYS HD3 H 9.997 -19.553 0.099 1.00 . A A . 63 LYS HD3 1 1 10 34052 1 1 63 LYS HE2 H 7.470 -19.594 -0.348 1.00 . A A . 63 LYS HE2 1 1 10 34053 1 1 63 LYS HE3 H 7.661 -21.323 -0.634 1.00 . A A . 63 LYS HE3 1 1 10 34054 1 1 63 LYS HG2 H 10.505 -19.271 -2.230 1.00 . A A . 63 LYS HG2 1 1 10 34055 1 1 63 LYS HG3 H 8.821 -18.798 -2.033 1.00 . A A . 63 LYS HG3 1 1 10 34056 1 1 63 LYS HZ1 H 7.864 -19.818 1.839 1.00 . A A . 63 LYS HZ1 1 1 10 34057 1 1 63 LYS HZ2 H 8.967 -21.095 1.639 1.00 . A A . 63 LYS HZ2 1 1 10 34058 1 1 63 LYS HZ3 H 7.296 -21.393 1.566 1.00 . A A . 63 LYS HZ3 1 1 10 34059 1 1 63 LYS N N 8.257 -19.088 -4.663 1.00 . A A . 63 LYS N 1 1 10 34060 1 1 63 LYS NZ N 8.048 -20.711 1.340 1.00 . A A . 63 LYS NZ 1 1 10 34061 1 1 63 LYS O O 10.096 -21.808 -5.925 1.00 . A A . 63 LYS O 1 1 10 34062 1 1 64 ALA C C 7.819 -22.200 -8.128 1.00 . A A . 64 ALA C 1 1 10 34063 1 1 64 ALA CA C 7.588 -22.681 -6.700 1.00 . A A . 64 ALA CA 1 1 10 34064 1 1 64 ALA CB C 6.150 -23.173 -6.544 1.00 . A A . 64 ALA CB 1 1 10 34065 1 1 64 ALA H H 7.111 -21.139 -5.324 1.00 . A A . 64 ALA H 1 1 10 34066 1 1 64 ALA HA H 8.258 -23.504 -6.501 1.00 . A A . 64 ALA HA 1 1 10 34067 1 1 64 ALA HB1 H 5.940 -23.910 -7.305 1.00 . A A . 64 ALA HB1 1 1 10 34068 1 1 64 ALA HB2 H 5.474 -22.339 -6.643 1.00 . A A . 64 ALA HB2 1 1 10 34069 1 1 64 ALA HB3 H 6.026 -23.620 -5.570 1.00 . A A . 64 ALA HB3 1 1 10 34070 1 1 64 ALA N N 7.859 -21.608 -5.750 1.00 . A A . 64 ALA N 1 1 10 34071 1 1 64 ALA O O 7.451 -22.877 -9.086 1.00 . A A . 64 ALA O 1 1 10 34072 1 1 65 LYS C C 7.424 -20.346 -10.398 1.00 . A A . 65 LYS C 1 1 10 34073 1 1 65 LYS CA C 8.705 -20.466 -9.576 1.00 . A A . 65 LYS CA 1 1 10 34074 1 1 65 LYS CB C 9.706 -21.352 -10.317 1.00 . A A . 65 LYS CB 1 1 10 34075 1 1 65 LYS CD C 12.067 -22.172 -10.364 1.00 . A A . 65 LYS CD 1 1 10 34076 1 1 65 LYS CE C 13.434 -22.085 -9.683 1.00 . A A . 65 LYS CE 1 1 10 34077 1 1 65 LYS CG C 11.071 -21.270 -9.630 1.00 . A A . 65 LYS CG 1 1 10 34078 1 1 65 LYS H H 8.692 -20.528 -7.456 1.00 . A A . 65 LYS H 1 1 10 34079 1 1 65 LYS HA H 9.136 -19.482 -9.453 1.00 . A A . 65 LYS HA 1 1 10 34080 1 1 65 LYS HB2 H 9.362 -22.374 -10.306 1.00 . A A . 65 LYS HB2 1 1 10 34081 1 1 65 LYS HB3 H 9.799 -21.016 -11.338 1.00 . A A . 65 LYS HB3 1 1 10 34082 1 1 65 LYS HD2 H 11.715 -23.193 -10.337 1.00 . A A . 65 LYS HD2 1 1 10 34083 1 1 65 LYS HD3 H 12.157 -21.848 -11.390 1.00 . A A . 65 LYS HD3 1 1 10 34084 1 1 65 LYS HE2 H 13.789 -21.065 -9.717 1.00 . A A . 65 LYS HE2 1 1 10 34085 1 1 65 LYS HE3 H 13.344 -22.401 -8.654 1.00 . A A . 65 LYS HE3 1 1 10 34086 1 1 65 LYS HG2 H 11.425 -20.250 -9.652 1.00 . A A . 65 LYS HG2 1 1 10 34087 1 1 65 LYS HG3 H 10.980 -21.599 -8.605 1.00 . A A . 65 LYS HG3 1 1 10 34088 1 1 65 LYS HZ1 H 14.154 -23.014 -11.401 1.00 . A A . 65 LYS HZ1 1 1 10 34089 1 1 65 LYS HZ2 H 14.358 -23.926 -9.982 1.00 . A A . 65 LYS HZ2 1 1 10 34090 1 1 65 LYS HZ3 H 15.361 -22.590 -10.288 1.00 . A A . 65 LYS HZ3 1 1 10 34091 1 1 65 LYS N N 8.428 -21.026 -8.260 1.00 . A A . 65 LYS N 1 1 10 34092 1 1 65 LYS NZ N 14.400 -22.971 -10.392 1.00 . A A . 65 LYS NZ 1 1 10 34093 1 1 65 LYS O O 7.469 -20.081 -11.597 1.00 . A A . 65 LYS O 1 1 10 34094 1 1 66 LYS C C 4.787 -18.994 -10.922 1.00 . A A . 66 LYS C 1 1 10 34095 1 1 66 LYS CA C 4.996 -20.405 -10.398 1.00 . A A . 66 LYS CA 1 1 10 34096 1 1 66 LYS CB C 3.868 -20.779 -9.437 1.00 . A A . 66 LYS CB 1 1 10 34097 1 1 66 LYS CD C 2.756 -22.661 -8.230 1.00 . A A . 66 LYS CD 1 1 10 34098 1 1 66 LYS CE C 2.733 -24.176 -8.028 1.00 . A A . 66 LYS CE 1 1 10 34099 1 1 66 LYS CG C 3.859 -22.292 -9.223 1.00 . A A . 66 LYS CG 1 1 10 34100 1 1 66 LYS H H 6.320 -20.708 -8.772 1.00 . A A . 66 LYS H 1 1 10 34101 1 1 66 LYS HA H 4.979 -21.087 -11.234 1.00 . A A . 66 LYS HA 1 1 10 34102 1 1 66 LYS HB2 H 4.032 -20.286 -8.493 1.00 . A A . 66 LYS HB2 1 1 10 34103 1 1 66 LYS HB3 H 2.921 -20.468 -9.851 1.00 . A A . 66 LYS HB3 1 1 10 34104 1 1 66 LYS HD2 H 2.943 -22.175 -7.287 1.00 . A A . 66 LYS HD2 1 1 10 34105 1 1 66 LYS HD3 H 1.801 -22.336 -8.618 1.00 . A A . 66 LYS HD3 1 1 10 34106 1 1 66 LYS HE2 H 2.534 -24.662 -8.972 1.00 . A A . 66 LYS HE2 1 1 10 34107 1 1 66 LYS HE3 H 3.691 -24.502 -7.650 1.00 . A A . 66 LYS HE3 1 1 10 34108 1 1 66 LYS HG2 H 3.674 -22.785 -10.165 1.00 . A A . 66 LYS HG2 1 1 10 34109 1 1 66 LYS HG3 H 4.811 -22.607 -8.841 1.00 . A A . 66 LYS HG3 1 1 10 34110 1 1 66 LYS HZ1 H 1.989 -24.314 -6.089 1.00 . A A . 66 LYS HZ1 1 1 10 34111 1 1 66 LYS HZ2 H 1.452 -25.547 -7.127 1.00 . A A . 66 LYS HZ2 1 1 10 34112 1 1 66 LYS HZ3 H 0.808 -23.980 -7.259 1.00 . A A . 66 LYS HZ3 1 1 10 34113 1 1 66 LYS N N 6.288 -20.519 -9.733 1.00 . A A . 66 LYS N 1 1 10 34114 1 1 66 LYS NZ N 1.665 -24.531 -7.052 1.00 . A A . 66 LYS NZ 1 1 10 34115 1 1 66 LYS O O 4.160 -18.796 -11.964 1.00 . A A . 66 LYS O 1 1 10 34116 1 1 67 ILE C C 6.533 -15.952 -10.689 1.00 . A A . 67 ILE C 1 1 10 34117 1 1 67 ILE CA C 5.165 -16.606 -10.583 1.00 . A A . 67 ILE CA 1 1 10 34118 1 1 67 ILE CB C 4.302 -15.861 -9.566 1.00 . A A . 67 ILE CB 1 1 10 34119 1 1 67 ILE CD1 C 4.167 -15.095 -7.198 1.00 . A A . 67 ILE CD1 1 1 10 34120 1 1 67 ILE CG1 C 4.955 -15.944 -8.187 1.00 . A A . 67 ILE CG1 1 1 10 34121 1 1 67 ILE CG2 C 2.911 -16.496 -9.518 1.00 . A A . 67 ILE CG2 1 1 10 34122 1 1 67 ILE H H 5.792 -18.238 -9.359 1.00 . A A . 67 ILE H 1 1 10 34123 1 1 67 ILE HA H 4.685 -16.543 -11.550 1.00 . A A . 67 ILE HA 1 1 10 34124 1 1 67 ILE HB H 4.217 -14.829 -9.867 1.00 . A A . 67 ILE HB 1 1 10 34125 1 1 67 ILE HD11 H 4.123 -14.079 -7.562 1.00 . A A . 67 ILE HD11 1 1 10 34126 1 1 67 ILE HD12 H 4.656 -15.122 -6.236 1.00 . A A . 67 ILE HD12 1 1 10 34127 1 1 67 ILE HD13 H 3.166 -15.487 -7.104 1.00 . A A . 67 ILE HD13 1 1 10 34128 1 1 67 ILE HG12 H 4.966 -16.973 -7.856 1.00 . A A . 67 ILE HG12 1 1 10 34129 1 1 67 ILE HG13 H 5.963 -15.569 -8.243 1.00 . A A . 67 ILE HG13 1 1 10 34130 1 1 67 ILE HG21 H 2.394 -16.301 -10.444 1.00 . A A . 67 ILE HG21 1 1 10 34131 1 1 67 ILE HG22 H 2.348 -16.075 -8.701 1.00 . A A . 67 ILE HG22 1 1 10 34132 1 1 67 ILE HG23 H 3.008 -17.560 -9.378 1.00 . A A . 67 ILE HG23 1 1 10 34133 1 1 67 ILE N N 5.305 -18.011 -10.185 1.00 . A A . 67 ILE N 1 1 10 34134 1 1 67 ILE O O 7.490 -16.373 -10.038 1.00 . A A . 67 ILE O 1 1 10 34135 1 1 68 ASP C C 7.997 -13.015 -10.783 1.00 . A A . 68 ASP C 1 1 10 34136 1 1 68 ASP CA C 7.892 -14.217 -11.714 1.00 . A A . 68 ASP CA 1 1 10 34137 1 1 68 ASP CB C 8.000 -13.746 -13.166 1.00 . A A . 68 ASP CB 1 1 10 34138 1 1 68 ASP CG C 8.173 -14.947 -14.094 1.00 . A A . 68 ASP CG 1 1 10 34139 1 1 68 ASP H H 5.838 -14.625 -12.021 1.00 . A A . 68 ASP H 1 1 10 34140 1 1 68 ASP HA H 8.712 -14.889 -11.509 1.00 . A A . 68 ASP HA 1 1 10 34141 1 1 68 ASP HB2 H 7.107 -13.208 -13.440 1.00 . A A . 68 ASP HB2 1 1 10 34142 1 1 68 ASP HB3 H 8.855 -13.093 -13.271 1.00 . A A . 68 ASP HB3 1 1 10 34143 1 1 68 ASP N N 6.628 -14.922 -11.522 1.00 . A A . 68 ASP N 1 1 10 34144 1 1 68 ASP O O 9.093 -12.516 -10.523 1.00 . A A . 68 ASP O 1 1 10 34145 1 1 68 ASP OD1 O 8.468 -16.020 -13.594 1.00 . A A . 68 ASP OD1 1 1 10 34146 1 1 68 ASP OD2 O 8.006 -14.777 -15.292 1.00 . A A . 68 ASP OD2 1 1 10 34147 1 1 69 ALA C C 5.521 -11.338 -8.645 1.00 . A A . 69 ALA C 1 1 10 34148 1 1 69 ALA CA C 6.832 -11.395 -9.411 1.00 . A A . 69 ALA CA 1 1 10 34149 1 1 69 ALA CB C 6.993 -10.113 -10.227 1.00 . A A . 69 ALA CB 1 1 10 34150 1 1 69 ALA H H 6.011 -12.986 -10.538 1.00 . A A . 69 ALA H 1 1 10 34151 1 1 69 ALA HA H 7.647 -11.469 -8.708 1.00 . A A . 69 ALA HA 1 1 10 34152 1 1 69 ALA HB1 H 7.957 -10.115 -10.714 1.00 . A A . 69 ALA HB1 1 1 10 34153 1 1 69 ALA HB2 H 6.916 -9.256 -9.575 1.00 . A A . 69 ALA HB2 1 1 10 34154 1 1 69 ALA HB3 H 6.217 -10.058 -10.976 1.00 . A A . 69 ALA HB3 1 1 10 34155 1 1 69 ALA N N 6.856 -12.549 -10.297 1.00 . A A . 69 ALA N 1 1 10 34156 1 1 69 ALA O O 4.512 -11.898 -9.076 1.00 . A A . 69 ALA O 1 1 10 34157 1 1 70 ILE C C 3.897 -9.068 -6.609 1.00 . A A . 70 ILE C 1 1 10 34158 1 1 70 ILE CA C 4.331 -10.520 -6.683 1.00 . A A . 70 ILE CA 1 1 10 34159 1 1 70 ILE CB C 4.603 -11.038 -5.271 1.00 . A A . 70 ILE CB 1 1 10 34160 1 1 70 ILE CD1 C 5.439 -13.012 -3.984 1.00 . A A . 70 ILE CD1 1 1 10 34161 1 1 70 ILE CG1 C 4.875 -12.540 -5.326 1.00 . A A . 70 ILE CG1 1 1 10 34162 1 1 70 ILE CG2 C 3.381 -10.775 -4.385 1.00 . A A . 70 ILE CG2 1 1 10 34163 1 1 70 ILE H H 6.364 -10.225 -7.205 1.00 . A A . 70 ILE H 1 1 10 34164 1 1 70 ILE HA H 3.523 -11.098 -7.109 1.00 . A A . 70 ILE HA 1 1 10 34165 1 1 70 ILE HB H 5.460 -10.531 -4.858 1.00 . A A . 70 ILE HB 1 1 10 34166 1 1 70 ILE HD11 H 6.489 -12.765 -3.932 1.00 . A A . 70 ILE HD11 1 1 10 34167 1 1 70 ILE HD12 H 5.316 -14.079 -3.896 1.00 . A A . 70 ILE HD12 1 1 10 34168 1 1 70 ILE HD13 H 4.913 -12.524 -3.176 1.00 . A A . 70 ILE HD13 1 1 10 34169 1 1 70 ILE HG12 H 3.952 -13.053 -5.525 1.00 . A A . 70 ILE HG12 1 1 10 34170 1 1 70 ILE HG13 H 5.586 -12.753 -6.111 1.00 . A A . 70 ILE HG13 1 1 10 34171 1 1 70 ILE HG21 H 2.486 -11.055 -4.916 1.00 . A A . 70 ILE HG21 1 1 10 34172 1 1 70 ILE HG22 H 3.338 -9.725 -4.136 1.00 . A A . 70 ILE HG22 1 1 10 34173 1 1 70 ILE HG23 H 3.459 -11.357 -3.479 1.00 . A A . 70 ILE HG23 1 1 10 34174 1 1 70 ILE N N 5.534 -10.653 -7.504 1.00 . A A . 70 ILE N 1 1 10 34175 1 1 70 ILE O O 4.687 -8.184 -6.268 1.00 . A A . 70 ILE O 1 1 10 34176 1 1 71 MET C C 0.804 -7.413 -6.073 1.00 . A A . 71 MET C 1 1 10 34177 1 1 71 MET CA C 2.089 -7.451 -6.892 1.00 . A A . 71 MET CA 1 1 10 34178 1 1 71 MET CB C 1.808 -6.963 -8.313 1.00 . A A . 71 MET CB 1 1 10 34179 1 1 71 MET CE C -0.261 -5.944 -10.416 1.00 . A A . 71 MET CE 1 1 10 34180 1 1 71 MET CG C 1.340 -5.508 -8.266 1.00 . A A . 71 MET CG 1 1 10 34181 1 1 71 MET H H 2.034 -9.546 -7.202 1.00 . A A . 71 MET H 1 1 10 34182 1 1 71 MET HA H 2.804 -6.786 -6.433 1.00 . A A . 71 MET HA 1 1 10 34183 1 1 71 MET HB2 H 2.707 -7.035 -8.906 1.00 . A A . 71 MET HB2 1 1 10 34184 1 1 71 MET HB3 H 1.036 -7.573 -8.755 1.00 . A A . 71 MET HB3 1 1 10 34185 1 1 71 MET HE1 H -0.882 -6.117 -9.552 1.00 . A A . 71 MET HE1 1 1 10 34186 1 1 71 MET HE2 H 0.109 -6.883 -10.789 1.00 . A A . 71 MET HE2 1 1 10 34187 1 1 71 MET HE3 H -0.840 -5.462 -11.185 1.00 . A A . 71 MET HE3 1 1 10 34188 1 1 71 MET HG2 H 0.399 -5.448 -7.739 1.00 . A A . 71 MET HG2 1 1 10 34189 1 1 71 MET HG3 H 2.077 -4.910 -7.751 1.00 . A A . 71 MET HG3 1 1 10 34190 1 1 71 MET N N 2.627 -8.813 -6.931 1.00 . A A . 71 MET N 1 1 10 34191 1 1 71 MET O O -0.243 -7.882 -6.517 1.00 . A A . 71 MET O 1 1 10 34192 1 1 71 MET SD S 1.131 -4.887 -9.953 1.00 . A A . 71 MET SD 1 1 10 34193 1 1 72 SER C C -0.051 -5.684 -2.932 1.00 . A A . 72 SER C 1 1 10 34194 1 1 72 SER CA C -0.266 -6.761 -3.991 1.00 . A A . 72 SER CA 1 1 10 34195 1 1 72 SER CB C -0.520 -8.106 -3.314 1.00 . A A . 72 SER CB 1 1 10 34196 1 1 72 SER H H 1.755 -6.498 -4.569 1.00 . A A . 72 SER H 1 1 10 34197 1 1 72 SER HA H -1.133 -6.500 -4.582 1.00 . A A . 72 SER HA 1 1 10 34198 1 1 72 SER HB2 H -0.689 -8.862 -4.063 1.00 . A A . 72 SER HB2 1 1 10 34199 1 1 72 SER HB3 H 0.343 -8.377 -2.722 1.00 . A A . 72 SER HB3 1 1 10 34200 1 1 72 SER HG H -2.291 -7.410 -2.909 1.00 . A A . 72 SER HG 1 1 10 34201 1 1 72 SER N N 0.893 -6.853 -4.871 1.00 . A A . 72 SER N 1 1 10 34202 1 1 72 SER O O 0.979 -5.013 -2.916 1.00 . A A . 72 SER O 1 1 10 34203 1 1 72 SER OG O -1.669 -8.005 -2.484 1.00 . A A . 72 SER OG 1 1 10 34204 1 1 73 SER C C 0.208 -4.873 -0.042 1.00 . A A . 73 SER C 1 1 10 34205 1 1 73 SER CA C -0.937 -4.537 -0.984 1.00 . A A . 73 SER CA 1 1 10 34206 1 1 73 SER CB C -2.249 -4.486 -0.200 1.00 . A A . 73 SER CB 1 1 10 34207 1 1 73 SER H H -1.826 -6.098 -2.107 1.00 . A A . 73 SER H 1 1 10 34208 1 1 73 SER HA H -0.755 -3.569 -1.422 1.00 . A A . 73 SER HA 1 1 10 34209 1 1 73 SER HB2 H -2.163 -3.767 0.600 1.00 . A A . 73 SER HB2 1 1 10 34210 1 1 73 SER HB3 H -3.050 -4.191 -0.862 1.00 . A A . 73 SER HB3 1 1 10 34211 1 1 73 SER HG H -1.864 -5.940 1.036 1.00 . A A . 73 SER HG 1 1 10 34212 1 1 73 SER N N -1.029 -5.530 -2.047 1.00 . A A . 73 SER N 1 1 10 34213 1 1 73 SER O O 0.631 -4.035 0.757 1.00 . A A . 73 SER O 1 1 10 34214 1 1 73 SER OG O -2.516 -5.768 0.354 1.00 . A A . 73 SER OG 1 1 10 34215 1 1 74 LEU C C 2.804 -5.416 0.936 1.00 . A A . 74 LEU C 1 1 10 34216 1 1 74 LEU CA C 1.795 -6.546 0.732 1.00 . A A . 74 LEU CA 1 1 10 34217 1 1 74 LEU CB C 2.507 -7.745 0.094 1.00 . A A . 74 LEU CB 1 1 10 34218 1 1 74 LEU CD1 C 2.934 -8.920 2.270 1.00 . A A . 74 LEU CD1 1 1 10 34219 1 1 74 LEU CD2 C 4.455 -9.298 0.313 1.00 . A A . 74 LEU CD2 1 1 10 34220 1 1 74 LEU CG C 3.592 -8.269 1.043 1.00 . A A . 74 LEU CG 1 1 10 34221 1 1 74 LEU H H 0.317 -6.736 -0.773 1.00 . A A . 74 LEU H 1 1 10 34222 1 1 74 LEU HA H 1.390 -6.835 1.683 1.00 . A A . 74 LEU HA 1 1 10 34223 1 1 74 LEU HB2 H 1.787 -8.525 -0.103 1.00 . A A . 74 LEU HB2 1 1 10 34224 1 1 74 LEU HB3 H 2.962 -7.442 -0.837 1.00 . A A . 74 LEU HB3 1 1 10 34225 1 1 74 LEU HD11 H 2.649 -8.160 2.979 1.00 . A A . 74 LEU HD11 1 1 10 34226 1 1 74 LEU HD12 H 3.632 -9.591 2.739 1.00 . A A . 74 LEU HD12 1 1 10 34227 1 1 74 LEU HD13 H 2.058 -9.474 1.967 1.00 . A A . 74 LEU HD13 1 1 10 34228 1 1 74 LEU HD21 H 3.819 -9.988 -0.218 1.00 . A A . 74 LEU HD21 1 1 10 34229 1 1 74 LEU HD22 H 5.051 -9.838 1.035 1.00 . A A . 74 LEU HD22 1 1 10 34230 1 1 74 LEU HD23 H 5.108 -8.794 -0.387 1.00 . A A . 74 LEU HD23 1 1 10 34231 1 1 74 LEU HG H 4.219 -7.454 1.371 1.00 . A A . 74 LEU HG 1 1 10 34232 1 1 74 LEU N N 0.701 -6.107 -0.128 1.00 . A A . 74 LEU N 1 1 10 34233 1 1 74 LEU O O 3.340 -4.867 -0.028 1.00 . A A . 74 LEU O 1 1 10 34234 1 1 75 SER C C 5.419 -4.541 2.527 1.00 . A A . 75 SER C 1 1 10 34235 1 1 75 SER CA C 3.994 -4.011 2.518 1.00 . A A . 75 SER CA 1 1 10 34236 1 1 75 SER CB C 3.662 -3.413 3.884 1.00 . A A . 75 SER CB 1 1 10 34237 1 1 75 SER H H 2.596 -5.551 2.921 1.00 . A A . 75 SER H 1 1 10 34238 1 1 75 SER HA H 3.918 -3.240 1.771 1.00 . A A . 75 SER HA 1 1 10 34239 1 1 75 SER HB2 H 4.058 -2.413 3.950 1.00 . A A . 75 SER HB2 1 1 10 34240 1 1 75 SER HB3 H 2.587 -3.381 4.009 1.00 . A A . 75 SER HB3 1 1 10 34241 1 1 75 SER HG H 3.729 -4.102 5.702 1.00 . A A . 75 SER HG 1 1 10 34242 1 1 75 SER N N 3.053 -5.074 2.196 1.00 . A A . 75 SER N 1 1 10 34243 1 1 75 SER O O 5.646 -5.734 2.709 1.00 . A A . 75 SER O 1 1 10 34244 1 1 75 SER OG O 4.246 -4.215 4.902 1.00 . A A . 75 SER OG 1 1 10 34245 1 1 76 ILE C C 8.474 -3.610 3.608 1.00 . A A . 76 ILE C 1 1 10 34246 1 1 76 ILE CA C 7.797 -4.042 2.318 1.00 . A A . 76 ILE CA 1 1 10 34247 1 1 76 ILE CB C 8.502 -3.409 1.124 1.00 . A A . 76 ILE CB 1 1 10 34248 1 1 76 ILE CD1 C 9.295 -1.247 0.135 1.00 . A A . 76 ILE CD1 1 1 10 34249 1 1 76 ILE CG1 C 8.425 -1.882 1.224 1.00 . A A . 76 ILE CG1 1 1 10 34250 1 1 76 ILE CG2 C 7.818 -3.864 -0.173 1.00 . A A . 76 ILE CG2 1 1 10 34251 1 1 76 ILE H H 6.154 -2.703 2.179 1.00 . A A . 76 ILE H 1 1 10 34252 1 1 76 ILE HA H 7.874 -5.116 2.230 1.00 . A A . 76 ILE HA 1 1 10 34253 1 1 76 ILE HB H 9.536 -3.719 1.112 1.00 . A A . 76 ILE HB 1 1 10 34254 1 1 76 ILE HD11 H 10.306 -1.150 0.501 1.00 . A A . 76 ILE HD11 1 1 10 34255 1 1 76 ILE HD12 H 8.902 -0.276 -0.111 1.00 . A A . 76 ILE HD12 1 1 10 34256 1 1 76 ILE HD13 H 9.295 -1.857 -0.753 1.00 . A A . 76 ILE HD13 1 1 10 34257 1 1 76 ILE HG12 H 7.403 -1.568 1.097 1.00 . A A . 76 ILE HG12 1 1 10 34258 1 1 76 ILE HG13 H 8.782 -1.555 2.187 1.00 . A A . 76 ILE HG13 1 1 10 34259 1 1 76 ILE HG21 H 8.467 -3.657 -1.011 1.00 . A A . 76 ILE HG21 1 1 10 34260 1 1 76 ILE HG22 H 6.891 -3.326 -0.305 1.00 . A A . 76 ILE HG22 1 1 10 34261 1 1 76 ILE HG23 H 7.617 -4.920 -0.125 1.00 . A A . 76 ILE HG23 1 1 10 34262 1 1 76 ILE N N 6.388 -3.645 2.331 1.00 . A A . 76 ILE N 1 1 10 34263 1 1 76 ILE O O 8.100 -2.601 4.203 1.00 . A A . 76 ILE O 1 1 10 34264 1 1 77 THR C C 11.644 -4.546 5.168 1.00 . A A . 77 THR C 1 1 10 34265 1 1 77 THR CA C 10.202 -4.057 5.257 1.00 . A A . 77 THR CA 1 1 10 34266 1 1 77 THR CB C 9.504 -4.706 6.450 1.00 . A A . 77 THR CB 1 1 10 34267 1 1 77 THR CG2 C 8.082 -4.156 6.579 1.00 . A A . 77 THR CG2 1 1 10 34268 1 1 77 THR H H 9.734 -5.157 3.510 1.00 . A A . 77 THR H 1 1 10 34269 1 1 77 THR HA H 10.212 -2.985 5.401 1.00 . A A . 77 THR HA 1 1 10 34270 1 1 77 THR HB H 10.052 -4.490 7.352 1.00 . A A . 77 THR HB 1 1 10 34271 1 1 77 THR HG1 H 8.543 -6.351 6.056 1.00 . A A . 77 THR HG1 1 1 10 34272 1 1 77 THR HG21 H 8.106 -3.081 6.497 1.00 . A A . 77 THR HG21 1 1 10 34273 1 1 77 THR HG22 H 7.674 -4.434 7.538 1.00 . A A . 77 THR HG22 1 1 10 34274 1 1 77 THR HG23 H 7.463 -4.565 5.795 1.00 . A A . 77 THR HG23 1 1 10 34275 1 1 77 THR N N 9.472 -4.378 4.038 1.00 . A A . 77 THR N 1 1 10 34276 1 1 77 THR O O 11.937 -5.515 4.469 1.00 . A A . 77 THR O 1 1 10 34277 1 1 77 THR OG1 O 9.453 -6.105 6.257 1.00 . A A . 77 THR OG1 1 1 10 34278 1 1 78 GLU C C 14.100 -5.754 6.140 1.00 . A A . 78 GLU C 1 1 10 34279 1 1 78 GLU CA C 13.945 -4.260 5.880 1.00 . A A . 78 GLU CA 1 1 10 34280 1 1 78 GLU CB C 14.698 -3.481 6.961 1.00 . A A . 78 GLU CB 1 1 10 34281 1 1 78 GLU CD C 15.418 -1.200 7.699 1.00 . A A . 78 GLU CD 1 1 10 34282 1 1 78 GLU CG C 14.748 -1.999 6.586 1.00 . A A . 78 GLU CG 1 1 10 34283 1 1 78 GLU H H 12.247 -3.115 6.421 1.00 . A A . 78 GLU H 1 1 10 34284 1 1 78 GLU HA H 14.369 -4.020 4.916 1.00 . A A . 78 GLU HA 1 1 10 34285 1 1 78 GLU HB2 H 14.188 -3.595 7.909 1.00 . A A . 78 GLU HB2 1 1 10 34286 1 1 78 GLU HB3 H 15.704 -3.863 7.047 1.00 . A A . 78 GLU HB3 1 1 10 34287 1 1 78 GLU HG2 H 15.311 -1.881 5.672 1.00 . A A . 78 GLU HG2 1 1 10 34288 1 1 78 GLU HG3 H 13.744 -1.632 6.438 1.00 . A A . 78 GLU HG3 1 1 10 34289 1 1 78 GLU N N 12.536 -3.882 5.890 1.00 . A A . 78 GLU N 1 1 10 34290 1 1 78 GLU O O 14.824 -6.454 5.424 1.00 . A A . 78 GLU O 1 1 10 34291 1 1 78 GLU OE1 O 15.821 -1.807 8.678 1.00 . A A . 78 GLU OE1 1 1 10 34292 1 1 78 GLU OE2 O 15.519 0.008 7.556 1.00 . A A . 78 GLU OE2 1 1 10 34293 1 1 79 LYS C C 13.122 -8.532 6.298 1.00 . A A . 79 LYS C 1 1 10 34294 1 1 79 LYS CA C 13.489 -7.665 7.500 1.00 . A A . 79 LYS CA 1 1 10 34295 1 1 79 LYS CB C 12.532 -7.973 8.655 1.00 . A A . 79 LYS CB 1 1 10 34296 1 1 79 LYS CD C 11.793 -9.722 10.284 1.00 . A A . 79 LYS CD 1 1 10 34297 1 1 79 LYS CE C 11.980 -11.174 10.728 1.00 . A A . 79 LYS CE 1 1 10 34298 1 1 79 LYS CG C 12.707 -9.430 9.092 1.00 . A A . 79 LYS CG 1 1 10 34299 1 1 79 LYS H H 12.847 -5.660 7.701 1.00 . A A . 79 LYS H 1 1 10 34300 1 1 79 LYS HA H 14.497 -7.896 7.811 1.00 . A A . 79 LYS HA 1 1 10 34301 1 1 79 LYS HB2 H 12.749 -7.319 9.490 1.00 . A A . 79 LYS HB2 1 1 10 34302 1 1 79 LYS HB3 H 11.513 -7.817 8.334 1.00 . A A . 79 LYS HB3 1 1 10 34303 1 1 79 LYS HD2 H 12.043 -9.060 11.100 1.00 . A A . 79 LYS HD2 1 1 10 34304 1 1 79 LYS HD3 H 10.764 -9.566 9.995 1.00 . A A . 79 LYS HD3 1 1 10 34305 1 1 79 LYS HE2 H 11.716 -11.835 9.916 1.00 . A A . 79 LYS HE2 1 1 10 34306 1 1 79 LYS HE3 H 13.011 -11.336 11.004 1.00 . A A . 79 LYS HE3 1 1 10 34307 1 1 79 LYS HG2 H 12.449 -10.084 8.273 1.00 . A A . 79 LYS HG2 1 1 10 34308 1 1 79 LYS HG3 H 13.734 -9.599 9.380 1.00 . A A . 79 LYS HG3 1 1 10 34309 1 1 79 LYS HZ1 H 10.144 -11.680 11.569 1.00 . A A . 79 LYS HZ1 1 1 10 34310 1 1 79 LYS HZ2 H 11.068 -10.612 12.513 1.00 . A A . 79 LYS HZ2 1 1 10 34311 1 1 79 LYS HZ3 H 11.483 -12.258 12.435 1.00 . A A . 79 LYS HZ3 1 1 10 34312 1 1 79 LYS N N 13.411 -6.248 7.157 1.00 . A A . 79 LYS N 1 1 10 34313 1 1 79 LYS NZ N 11.102 -11.452 11.900 1.00 . A A . 79 LYS NZ 1 1 10 34314 1 1 79 LYS O O 13.753 -9.559 6.054 1.00 . A A . 79 LYS O 1 1 10 34315 1 1 80 ARG C C 12.749 -8.755 3.264 1.00 . A A . 80 ARG C 1 1 10 34316 1 1 80 ARG CA C 11.686 -8.828 4.360 1.00 . A A . 80 ARG CA 1 1 10 34317 1 1 80 ARG CB C 10.360 -8.272 3.851 1.00 . A A . 80 ARG CB 1 1 10 34318 1 1 80 ARG CD C 7.918 -8.071 4.327 1.00 . A A . 80 ARG CD 1 1 10 34319 1 1 80 ARG CG C 9.237 -8.679 4.808 1.00 . A A . 80 ARG CG 1 1 10 34320 1 1 80 ARG CZ C 5.561 -8.353 4.836 1.00 . A A . 80 ARG CZ 1 1 10 34321 1 1 80 ARG H H 11.668 -7.255 5.785 1.00 . A A . 80 ARG H 1 1 10 34322 1 1 80 ARG HA H 11.548 -9.861 4.629 1.00 . A A . 80 ARG HA 1 1 10 34323 1 1 80 ARG HB2 H 10.420 -7.198 3.803 1.00 . A A . 80 ARG HB2 1 1 10 34324 1 1 80 ARG HB3 H 10.155 -8.669 2.873 1.00 . A A . 80 ARG HB3 1 1 10 34325 1 1 80 ARG HD2 H 8.004 -6.996 4.315 1.00 . A A . 80 ARG HD2 1 1 10 34326 1 1 80 ARG HD3 H 7.708 -8.422 3.325 1.00 . A A . 80 ARG HD3 1 1 10 34327 1 1 80 ARG HE H 7.038 -8.798 6.111 1.00 . A A . 80 ARG HE 1 1 10 34328 1 1 80 ARG HG2 H 9.151 -9.755 4.822 1.00 . A A . 80 ARG HG2 1 1 10 34329 1 1 80 ARG HG3 H 9.457 -8.332 5.801 1.00 . A A . 80 ARG HG3 1 1 10 34330 1 1 80 ARG HH11 H 6.005 -7.634 3.022 1.00 . A A . 80 ARG HH11 1 1 10 34331 1 1 80 ARG HH12 H 4.322 -7.822 3.362 1.00 . A A . 80 ARG HH12 1 1 10 34332 1 1 80 ARG HH21 H 4.826 -9.051 6.562 1.00 . A A . 80 ARG HH21 1 1 10 34333 1 1 80 ARG HH22 H 3.650 -8.626 5.363 1.00 . A A . 80 ARG HH22 1 1 10 34334 1 1 80 ARG N N 12.113 -8.099 5.558 1.00 . A A . 80 ARG N 1 1 10 34335 1 1 80 ARG NE N 6.830 -8.459 5.216 1.00 . A A . 80 ARG NE 1 1 10 34336 1 1 80 ARG NH1 N 5.273 -7.902 3.647 1.00 . A A . 80 ARG NH1 1 1 10 34337 1 1 80 ARG NH2 N 4.604 -8.704 5.651 1.00 . A A . 80 ARG NH2 1 1 10 34338 1 1 80 ARG O O 12.970 -9.723 2.538 1.00 . A A . 80 ARG O 1 1 10 34339 1 1 81 GLN C C 15.534 -8.430 2.321 1.00 . A A . 81 GLN C 1 1 10 34340 1 1 81 GLN CA C 14.424 -7.403 2.139 1.00 . A A . 81 GLN CA 1 1 10 34341 1 1 81 GLN CB C 14.996 -5.988 2.240 1.00 . A A . 81 GLN CB 1 1 10 34342 1 1 81 GLN CD C 14.464 -3.557 2.012 1.00 . A A . 81 GLN CD 1 1 10 34343 1 1 81 GLN CG C 13.929 -4.972 1.833 1.00 . A A . 81 GLN CG 1 1 10 34344 1 1 81 GLN H H 13.160 -6.862 3.755 1.00 . A A . 81 GLN H 1 1 10 34345 1 1 81 GLN HA H 13.990 -7.532 1.163 1.00 . A A . 81 GLN HA 1 1 10 34346 1 1 81 GLN HB2 H 15.304 -5.800 3.254 1.00 . A A . 81 GLN HB2 1 1 10 34347 1 1 81 GLN HB3 H 15.846 -5.899 1.586 1.00 . A A . 81 GLN HB3 1 1 10 34348 1 1 81 GLN HE21 H 12.751 -2.689 1.506 1.00 . A A . 81 GLN HE21 1 1 10 34349 1 1 81 GLN HE22 H 14.015 -1.626 1.901 1.00 . A A . 81 GLN HE22 1 1 10 34350 1 1 81 GLN HG2 H 13.666 -5.127 0.798 1.00 . A A . 81 GLN HG2 1 1 10 34351 1 1 81 GLN HG3 H 13.053 -5.105 2.449 1.00 . A A . 81 GLN HG3 1 1 10 34352 1 1 81 GLN N N 13.392 -7.598 3.150 1.00 . A A . 81 GLN N 1 1 10 34353 1 1 81 GLN NE2 N 13.678 -2.540 1.788 1.00 . A A . 81 GLN NE2 1 1 10 34354 1 1 81 GLN O O 16.098 -8.932 1.352 1.00 . A A . 81 GLN O 1 1 10 34355 1 1 81 GLN OE1 O 15.628 -3.373 2.366 1.00 . A A . 81 GLN OE1 1 1 10 34356 1 1 82 GLN C C 16.529 -11.070 3.273 1.00 . A A . 82 GLN C 1 1 10 34357 1 1 82 GLN CA C 16.892 -9.713 3.870 1.00 . A A . 82 GLN CA 1 1 10 34358 1 1 82 GLN CB C 17.064 -9.852 5.384 1.00 . A A . 82 GLN CB 1 1 10 34359 1 1 82 GLN CD C 17.771 -8.659 7.465 1.00 . A A . 82 GLN CD 1 1 10 34360 1 1 82 GLN CG C 17.635 -8.553 5.951 1.00 . A A . 82 GLN CG 1 1 10 34361 1 1 82 GLN H H 15.365 -8.297 4.310 1.00 . A A . 82 GLN H 1 1 10 34362 1 1 82 GLN HA H 17.824 -9.378 3.440 1.00 . A A . 82 GLN HA 1 1 10 34363 1 1 82 GLN HB2 H 16.102 -10.053 5.838 1.00 . A A . 82 GLN HB2 1 1 10 34364 1 1 82 GLN HB3 H 17.740 -10.665 5.597 1.00 . A A . 82 GLN HB3 1 1 10 34365 1 1 82 GLN HE21 H 16.904 -6.906 7.812 1.00 . A A . 82 GLN HE21 1 1 10 34366 1 1 82 GLN HE22 H 17.407 -7.754 9.194 1.00 . A A . 82 GLN HE22 1 1 10 34367 1 1 82 GLN HG2 H 18.607 -8.371 5.515 1.00 . A A . 82 GLN HG2 1 1 10 34368 1 1 82 GLN HG3 H 16.974 -7.734 5.707 1.00 . A A . 82 GLN HG3 1 1 10 34369 1 1 82 GLN N N 15.845 -8.737 3.574 1.00 . A A . 82 GLN N 1 1 10 34370 1 1 82 GLN NE2 N 17.324 -7.693 8.220 1.00 . A A . 82 GLN NE2 1 1 10 34371 1 1 82 GLN O O 17.405 -11.875 2.954 1.00 . A A . 82 GLN O 1 1 10 34372 1 1 82 GLN OE1 O 18.297 -9.648 7.974 1.00 . A A . 82 GLN OE1 1 1 10 34373 1 1 83 GLU C C 14.790 -12.538 1.041 1.00 . A A . 83 GLU C 1 1 10 34374 1 1 83 GLU CA C 14.763 -12.589 2.564 1.00 . A A . 83 GLU CA 1 1 10 34375 1 1 83 GLU CB C 13.342 -12.880 3.041 1.00 . A A . 83 GLU CB 1 1 10 34376 1 1 83 GLU CD C 11.935 -13.366 5.051 1.00 . A A . 83 GLU CD 1 1 10 34377 1 1 83 GLU CG C 13.358 -13.158 4.544 1.00 . A A . 83 GLU CG 1 1 10 34378 1 1 83 GLU H H 14.573 -10.648 3.397 1.00 . A A . 83 GLU H 1 1 10 34379 1 1 83 GLU HA H 15.413 -13.384 2.895 1.00 . A A . 83 GLU HA 1 1 10 34380 1 1 83 GLU HB2 H 12.711 -12.028 2.837 1.00 . A A . 83 GLU HB2 1 1 10 34381 1 1 83 GLU HB3 H 12.957 -13.743 2.520 1.00 . A A . 83 GLU HB3 1 1 10 34382 1 1 83 GLU HG2 H 13.943 -14.045 4.738 1.00 . A A . 83 GLU HG2 1 1 10 34383 1 1 83 GLU HG3 H 13.801 -12.317 5.059 1.00 . A A . 83 GLU HG3 1 1 10 34384 1 1 83 GLU N N 15.229 -11.321 3.123 1.00 . A A . 83 GLU N 1 1 10 34385 1 1 83 GLU O O 15.355 -13.417 0.388 1.00 . A A . 83 GLU O 1 1 10 34386 1 1 83 GLU OE1 O 11.025 -13.308 4.241 1.00 . A A . 83 GLU OE1 1 1 10 34387 1 1 83 GLU OE2 O 11.777 -13.582 6.241 1.00 . A A . 83 GLU OE2 1 1 10 34388 1 1 84 ILE C C 14.372 -9.893 -1.363 1.00 . A A . 84 ILE C 1 1 10 34389 1 1 84 ILE CA C 14.137 -11.345 -0.980 1.00 . A A . 84 ILE CA 1 1 10 34390 1 1 84 ILE CB C 12.784 -11.815 -1.514 1.00 . A A . 84 ILE CB 1 1 10 34391 1 1 84 ILE CD1 C 10.328 -11.369 -1.523 1.00 . A A . 84 ILE CD1 1 1 10 34392 1 1 84 ILE CG1 C 11.668 -10.957 -0.919 1.00 . A A . 84 ILE CG1 1 1 10 34393 1 1 84 ILE CG2 C 12.562 -13.276 -1.134 1.00 . A A . 84 ILE CG2 1 1 10 34394 1 1 84 ILE H H 13.738 -10.837 1.031 1.00 . A A . 84 ILE H 1 1 10 34395 1 1 84 ILE HA H 14.914 -11.944 -1.429 1.00 . A A . 84 ILE HA 1 1 10 34396 1 1 84 ILE HB H 12.778 -11.726 -2.581 1.00 . A A . 84 ILE HB 1 1 10 34397 1 1 84 ILE HD11 H 10.404 -11.378 -2.601 1.00 . A A . 84 ILE HD11 1 1 10 34398 1 1 84 ILE HD12 H 9.566 -10.665 -1.223 1.00 . A A . 84 ILE HD12 1 1 10 34399 1 1 84 ILE HD13 H 10.065 -12.354 -1.172 1.00 . A A . 84 ILE HD13 1 1 10 34400 1 1 84 ILE HG12 H 11.645 -11.090 0.151 1.00 . A A . 84 ILE HG12 1 1 10 34401 1 1 84 ILE HG13 H 11.849 -9.923 -1.150 1.00 . A A . 84 ILE HG13 1 1 10 34402 1 1 84 ILE HG21 H 11.668 -13.641 -1.616 1.00 . A A . 84 ILE HG21 1 1 10 34403 1 1 84 ILE HG22 H 12.453 -13.354 -0.063 1.00 . A A . 84 ILE HG22 1 1 10 34404 1 1 84 ILE HG23 H 13.410 -13.865 -1.454 1.00 . A A . 84 ILE HG23 1 1 10 34405 1 1 84 ILE N N 14.174 -11.501 0.470 1.00 . A A . 84 ILE N 1 1 10 34406 1 1 84 ILE O O 14.755 -9.072 -0.534 1.00 . A A . 84 ILE O 1 1 10 34407 1 1 85 ALA C C 12.981 -7.517 -3.330 1.00 . A A . 85 ALA C 1 1 10 34408 1 1 85 ALA CA C 14.321 -8.208 -3.116 1.00 . A A . 85 ALA CA 1 1 10 34409 1 1 85 ALA CB C 15.094 -8.237 -4.440 1.00 . A A . 85 ALA CB 1 1 10 34410 1 1 85 ALA H H 13.818 -10.264 -3.249 1.00 . A A . 85 ALA H 1 1 10 34411 1 1 85 ALA HA H 14.894 -7.638 -2.396 1.00 . A A . 85 ALA HA 1 1 10 34412 1 1 85 ALA HB1 H 16.151 -8.323 -4.235 1.00 . A A . 85 ALA HB1 1 1 10 34413 1 1 85 ALA HB2 H 14.917 -7.326 -4.994 1.00 . A A . 85 ALA HB2 1 1 10 34414 1 1 85 ALA HB3 H 14.772 -9.084 -5.029 1.00 . A A . 85 ALA HB3 1 1 10 34415 1 1 85 ALA N N 14.133 -9.572 -2.629 1.00 . A A . 85 ALA N 1 1 10 34416 1 1 85 ALA O O 11.996 -8.146 -3.701 1.00 . A A . 85 ALA O 1 1 10 34417 1 1 86 PHE C C 12.012 -4.190 -4.129 1.00 . A A . 86 PHE C 1 1 10 34418 1 1 86 PHE CA C 11.736 -5.423 -3.278 1.00 . A A . 86 PHE CA 1 1 10 34419 1 1 86 PHE CB C 11.184 -4.998 -1.918 1.00 . A A . 86 PHE CB 1 1 10 34420 1 1 86 PHE CD1 C 9.206 -6.480 -1.432 1.00 . A A . 86 PHE CD1 1 1 10 34421 1 1 86 PHE CD2 C 11.328 -6.994 -0.391 1.00 . A A . 86 PHE CD2 1 1 10 34422 1 1 86 PHE CE1 C 8.624 -7.581 -0.795 1.00 . A A . 86 PHE CE1 1 1 10 34423 1 1 86 PHE CE2 C 10.749 -8.095 0.249 1.00 . A A . 86 PHE CE2 1 1 10 34424 1 1 86 PHE CG C 10.559 -6.188 -1.229 1.00 . A A . 86 PHE CG 1 1 10 34425 1 1 86 PHE CZ C 9.395 -8.389 0.046 1.00 . A A . 86 PHE CZ 1 1 10 34426 1 1 86 PHE H H 13.778 -5.759 -2.802 1.00 . A A . 86 PHE H 1 1 10 34427 1 1 86 PHE HA H 10.990 -6.025 -3.782 1.00 . A A . 86 PHE HA 1 1 10 34428 1 1 86 PHE HB2 H 11.986 -4.610 -1.310 1.00 . A A . 86 PHE HB2 1 1 10 34429 1 1 86 PHE HB3 H 10.439 -4.232 -2.063 1.00 . A A . 86 PHE HB3 1 1 10 34430 1 1 86 PHE HD1 H 8.609 -5.854 -2.082 1.00 . A A . 86 PHE HD1 1 1 10 34431 1 1 86 PHE HD2 H 12.367 -6.769 -0.243 1.00 . A A . 86 PHE HD2 1 1 10 34432 1 1 86 PHE HE1 H 7.579 -7.807 -0.953 1.00 . A A . 86 PHE HE1 1 1 10 34433 1 1 86 PHE HE2 H 11.349 -8.723 0.890 1.00 . A A . 86 PHE HE2 1 1 10 34434 1 1 86 PHE HZ H 8.948 -9.241 0.538 1.00 . A A . 86 PHE HZ 1 1 10 34435 1 1 86 PHE N N 12.958 -6.209 -3.098 1.00 . A A . 86 PHE N 1 1 10 34436 1 1 86 PHE O O 13.116 -3.650 -4.121 1.00 . A A . 86 PHE O 1 1 10 34437 1 1 87 THR C C 9.770 -2.064 -6.150 1.00 . A A . 87 THR C 1 1 10 34438 1 1 87 THR CA C 11.139 -2.579 -5.722 1.00 . A A . 87 THR CA 1 1 10 34439 1 1 87 THR CB C 11.965 -2.925 -6.960 1.00 . A A . 87 THR CB 1 1 10 34440 1 1 87 THR CG2 C 11.247 -4.002 -7.771 1.00 . A A . 87 THR CG2 1 1 10 34441 1 1 87 THR H H 10.139 -4.225 -4.839 1.00 . A A . 87 THR H 1 1 10 34442 1 1 87 THR HA H 11.647 -1.804 -5.169 1.00 . A A . 87 THR HA 1 1 10 34443 1 1 87 THR HB H 12.933 -3.294 -6.655 1.00 . A A . 87 THR HB 1 1 10 34444 1 1 87 THR HG1 H 11.685 -1.034 -7.317 1.00 . A A . 87 THR HG1 1 1 10 34445 1 1 87 THR HG21 H 11.027 -4.844 -7.131 1.00 . A A . 87 THR HG21 1 1 10 34446 1 1 87 THR HG22 H 11.881 -4.318 -8.585 1.00 . A A . 87 THR HG22 1 1 10 34447 1 1 87 THR HG23 H 10.327 -3.603 -8.169 1.00 . A A . 87 THR HG23 1 1 10 34448 1 1 87 THR N N 10.997 -3.752 -4.868 1.00 . A A . 87 THR N 1 1 10 34449 1 1 87 THR O O 8.779 -2.239 -5.441 1.00 . A A . 87 THR O 1 1 10 34450 1 1 87 THR OG1 O 12.129 -1.763 -7.757 1.00 . A A . 87 THR OG1 1 1 10 34451 1 1 88 ASP C C 7.680 -0.206 -6.743 1.00 . A A . 88 ASP C 1 1 10 34452 1 1 88 ASP CA C 8.468 -0.899 -7.838 1.00 . A A . 88 ASP CA 1 1 10 34453 1 1 88 ASP CB C 7.627 -2.031 -8.429 1.00 . A A . 88 ASP CB 1 1 10 34454 1 1 88 ASP CG C 8.270 -2.535 -9.713 1.00 . A A . 88 ASP CG 1 1 10 34455 1 1 88 ASP H H 10.542 -1.318 -7.851 1.00 . A A . 88 ASP H 1 1 10 34456 1 1 88 ASP HA H 8.683 -0.181 -8.615 1.00 . A A . 88 ASP HA 1 1 10 34457 1 1 88 ASP HB2 H 7.561 -2.838 -7.719 1.00 . A A . 88 ASP HB2 1 1 10 34458 1 1 88 ASP HB3 H 6.634 -1.664 -8.649 1.00 . A A . 88 ASP HB3 1 1 10 34459 1 1 88 ASP N N 9.720 -1.428 -7.319 1.00 . A A . 88 ASP N 1 1 10 34460 1 1 88 ASP O O 6.472 -0.017 -6.878 1.00 . A A . 88 ASP O 1 1 10 34461 1 1 88 ASP OD1 O 9.115 -1.834 -10.239 1.00 . A A . 88 ASP OD1 1 1 10 34462 1 1 88 ASP OD2 O 7.907 -3.613 -10.155 1.00 . A A . 88 ASP OD2 1 1 10 34463 1 1 89 LYS C C 6.509 1.631 -4.994 1.00 . A A . 89 LYS C 1 1 10 34464 1 1 89 LYS CA C 7.724 0.835 -4.524 1.00 . A A . 89 LYS CA 1 1 10 34465 1 1 89 LYS CB C 8.719 1.782 -3.859 1.00 . A A . 89 LYS CB 1 1 10 34466 1 1 89 LYS CD C 10.874 1.927 -2.605 1.00 . A A . 89 LYS CD 1 1 10 34467 1 1 89 LYS CE C 12.038 1.122 -2.024 1.00 . A A . 89 LYS CE 1 1 10 34468 1 1 89 LYS CG C 9.871 0.976 -3.258 1.00 . A A . 89 LYS CG 1 1 10 34469 1 1 89 LYS H H 9.329 -0.036 -5.610 1.00 . A A . 89 LYS H 1 1 10 34470 1 1 89 LYS HA H 7.408 0.092 -3.808 1.00 . A A . 89 LYS HA 1 1 10 34471 1 1 89 LYS HB2 H 9.107 2.473 -4.597 1.00 . A A . 89 LYS HB2 1 1 10 34472 1 1 89 LYS HB3 H 8.220 2.332 -3.079 1.00 . A A . 89 LYS HB3 1 1 10 34473 1 1 89 LYS HD2 H 11.248 2.620 -3.346 1.00 . A A . 89 LYS HD2 1 1 10 34474 1 1 89 LYS HD3 H 10.388 2.476 -1.813 1.00 . A A . 89 LYS HD3 1 1 10 34475 1 1 89 LYS HE2 H 11.665 0.428 -1.287 1.00 . A A . 89 LYS HE2 1 1 10 34476 1 1 89 LYS HE3 H 12.526 0.574 -2.816 1.00 . A A . 89 LYS HE3 1 1 10 34477 1 1 89 LYS HG2 H 9.481 0.295 -2.514 1.00 . A A . 89 LYS HG2 1 1 10 34478 1 1 89 LYS HG3 H 10.364 0.414 -4.037 1.00 . A A . 89 LYS HG3 1 1 10 34479 1 1 89 LYS HZ1 H 12.516 2.888 -1.030 1.00 . A A . 89 LYS HZ1 1 1 10 34480 1 1 89 LYS HZ2 H 13.725 2.342 -2.092 1.00 . A A . 89 LYS HZ2 1 1 10 34481 1 1 89 LYS HZ3 H 13.488 1.568 -0.598 1.00 . A A . 89 LYS HZ3 1 1 10 34482 1 1 89 LYS N N 8.369 0.162 -5.659 1.00 . A A . 89 LYS N 1 1 10 34483 1 1 89 LYS NZ N 13.015 2.050 -1.387 1.00 . A A . 89 LYS NZ 1 1 10 34484 1 1 89 LYS O O 6.625 2.510 -5.853 1.00 . A A . 89 LYS O 1 1 10 34485 1 1 90 LEU C C 4.004 3.318 -4.209 1.00 . A A . 90 LEU C 1 1 10 34486 1 1 90 LEU CA C 4.115 1.957 -4.867 1.00 . A A . 90 LEU CA 1 1 10 34487 1 1 90 LEU CB C 2.912 1.097 -4.467 1.00 . A A . 90 LEU CB 1 1 10 34488 1 1 90 LEU CD1 C 2.123 -1.281 -4.621 1.00 . A A . 90 LEU CD1 1 1 10 34489 1 1 90 LEU CD2 C 2.066 0.179 -6.646 1.00 . A A . 90 LEU CD2 1 1 10 34490 1 1 90 LEU CG C 2.844 -0.153 -5.365 1.00 . A A . 90 LEU CG 1 1 10 34491 1 1 90 LEU H H 5.299 0.563 -3.809 1.00 . A A . 90 LEU H 1 1 10 34492 1 1 90 LEU HA H 4.117 2.085 -5.933 1.00 . A A . 90 LEU HA 1 1 10 34493 1 1 90 LEU HB2 H 3.010 0.804 -3.437 1.00 . A A . 90 LEU HB2 1 1 10 34494 1 1 90 LEU HB3 H 2.003 1.671 -4.585 1.00 . A A . 90 LEU HB3 1 1 10 34495 1 1 90 LEU HD11 H 1.121 -0.968 -4.370 1.00 . A A . 90 LEU HD11 1 1 10 34496 1 1 90 LEU HD12 H 2.665 -1.511 -3.715 1.00 . A A . 90 LEU HD12 1 1 10 34497 1 1 90 LEU HD13 H 2.083 -2.157 -5.249 1.00 . A A . 90 LEU HD13 1 1 10 34498 1 1 90 LEU HD21 H 2.063 -0.679 -7.297 1.00 . A A . 90 LEU HD21 1 1 10 34499 1 1 90 LEU HD22 H 2.527 1.007 -7.150 1.00 . A A . 90 LEU HD22 1 1 10 34500 1 1 90 LEU HD23 H 1.050 0.442 -6.392 1.00 . A A . 90 LEU HD23 1 1 10 34501 1 1 90 LEU HG H 3.843 -0.475 -5.620 1.00 . A A . 90 LEU HG 1 1 10 34502 1 1 90 LEU N N 5.349 1.290 -4.467 1.00 . A A . 90 LEU N 1 1 10 34503 1 1 90 LEU O O 4.110 4.345 -4.874 1.00 . A A . 90 LEU O 1 1 10 34504 1 1 91 TYR C C 4.166 4.405 -0.729 1.00 . A A . 91 TYR C 1 1 10 34505 1 1 91 TYR CA C 3.659 4.572 -2.157 1.00 . A A . 91 TYR CA 1 1 10 34506 1 1 91 TYR CB C 2.196 5.012 -2.129 1.00 . A A . 91 TYR CB 1 1 10 34507 1 1 91 TYR CD1 C 1.303 4.014 0.004 1.00 . A A . 91 TYR CD1 1 1 10 34508 1 1 91 TYR CD2 C 0.677 2.999 -2.104 1.00 . A A . 91 TYR CD2 1 1 10 34509 1 1 91 TYR CE1 C 0.540 3.063 0.691 1.00 . A A . 91 TYR CE1 1 1 10 34510 1 1 91 TYR CE2 C -0.087 2.048 -1.419 1.00 . A A . 91 TYR CE2 1 1 10 34511 1 1 91 TYR CG C 1.373 3.982 -1.392 1.00 . A A . 91 TYR CG 1 1 10 34512 1 1 91 TYR CZ C -0.155 2.079 -0.021 1.00 . A A . 91 TYR CZ 1 1 10 34513 1 1 91 TYR H H 3.715 2.462 -2.419 1.00 . A A . 91 TYR H 1 1 10 34514 1 1 91 TYR HA H 4.246 5.340 -2.646 1.00 . A A . 91 TYR HA 1 1 10 34515 1 1 91 TYR HB2 H 2.117 5.966 -1.629 1.00 . A A . 91 TYR HB2 1 1 10 34516 1 1 91 TYR HB3 H 1.827 5.103 -3.139 1.00 . A A . 91 TYR HB3 1 1 10 34517 1 1 91 TYR HD1 H 1.837 4.773 0.551 1.00 . A A . 91 TYR HD1 1 1 10 34518 1 1 91 TYR HD2 H 0.725 2.979 -3.180 1.00 . A A . 91 TYR HD2 1 1 10 34519 1 1 91 TYR HE1 H 0.488 3.088 1.770 1.00 . A A . 91 TYR HE1 1 1 10 34520 1 1 91 TYR HE2 H -0.622 1.290 -1.967 1.00 . A A . 91 TYR HE2 1 1 10 34521 1 1 91 TYR HH H -0.638 1.152 1.577 1.00 . A A . 91 TYR HH 1 1 10 34522 1 1 91 TYR N N 3.788 3.319 -2.898 1.00 . A A . 91 TYR N 1 1 10 34523 1 1 91 TYR O O 4.366 3.286 -0.258 1.00 . A A . 91 TYR O 1 1 10 34524 1 1 91 TYR OH O -0.907 1.140 0.655 1.00 . A A . 91 TYR OH 1 1 10 34525 1 1 92 ALA C C 3.692 5.265 2.293 1.00 . A A . 92 ALA C 1 1 10 34526 1 1 92 ALA CA C 4.851 5.495 1.334 1.00 . A A . 92 ALA CA 1 1 10 34527 1 1 92 ALA CB C 5.545 6.810 1.678 1.00 . A A . 92 ALA CB 1 1 10 34528 1 1 92 ALA H H 4.187 6.382 -0.466 1.00 . A A . 92 ALA H 1 1 10 34529 1 1 92 ALA HA H 5.558 4.696 1.444 1.00 . A A . 92 ALA HA 1 1 10 34530 1 1 92 ALA HB1 H 4.896 7.635 1.424 1.00 . A A . 92 ALA HB1 1 1 10 34531 1 1 92 ALA HB2 H 6.463 6.887 1.116 1.00 . A A . 92 ALA HB2 1 1 10 34532 1 1 92 ALA HB3 H 5.765 6.835 2.734 1.00 . A A . 92 ALA HB3 1 1 10 34533 1 1 92 ALA N N 4.370 5.526 -0.043 1.00 . A A . 92 ALA N 1 1 10 34534 1 1 92 ALA O O 2.730 6.036 2.322 1.00 . A A . 92 ALA O 1 1 10 34535 1 1 93 ALA C C 3.134 4.250 5.448 1.00 . A A . 93 ALA C 1 1 10 34536 1 1 93 ALA CA C 2.720 3.865 4.035 1.00 . A A . 93 ALA CA 1 1 10 34537 1 1 93 ALA CB C 2.420 2.366 3.981 1.00 . A A . 93 ALA CB 1 1 10 34538 1 1 93 ALA H H 4.560 3.611 3.012 1.00 . A A . 93 ALA H 1 1 10 34539 1 1 93 ALA HA H 1.818 4.404 3.779 1.00 . A A . 93 ALA HA 1 1 10 34540 1 1 93 ALA HB1 H 3.226 1.817 4.445 1.00 . A A . 93 ALA HB1 1 1 10 34541 1 1 93 ALA HB2 H 2.320 2.055 2.950 1.00 . A A . 93 ALA HB2 1 1 10 34542 1 1 93 ALA HB3 H 1.498 2.165 4.507 1.00 . A A . 93 ALA HB3 1 1 10 34543 1 1 93 ALA N N 3.778 4.194 3.078 1.00 . A A . 93 ALA N 1 1 10 34544 1 1 93 ALA O O 3.371 3.387 6.293 1.00 . A A . 93 ALA O 1 1 10 34545 1 1 94 ASP C C 2.375 6.136 7.926 1.00 . A A . 94 ASP C 1 1 10 34546 1 1 94 ASP CA C 3.598 6.043 7.018 1.00 . A A . 94 ASP CA 1 1 10 34547 1 1 94 ASP CB C 4.254 7.419 6.898 1.00 . A A . 94 ASP CB 1 1 10 34548 1 1 94 ASP CG C 5.630 7.289 6.258 1.00 . A A . 94 ASP CG 1 1 10 34549 1 1 94 ASP H H 3.015 6.195 4.985 1.00 . A A . 94 ASP H 1 1 10 34550 1 1 94 ASP HA H 4.310 5.360 7.460 1.00 . A A . 94 ASP HA 1 1 10 34551 1 1 94 ASP HB2 H 3.640 8.051 6.293 1.00 . A A . 94 ASP HB2 1 1 10 34552 1 1 94 ASP HB3 H 4.355 7.856 7.880 1.00 . A A . 94 ASP HB3 1 1 10 34553 1 1 94 ASP N N 3.216 5.553 5.698 1.00 . A A . 94 ASP N 1 1 10 34554 1 1 94 ASP O O 1.871 5.124 8.410 1.00 . A A . 94 ASP O 1 1 10 34555 1 1 94 ASP OD1 O 6.120 6.175 6.181 1.00 . A A . 94 ASP OD1 1 1 10 34556 1 1 94 ASP OD2 O 6.173 8.304 5.855 1.00 . A A . 94 ASP OD2 1 1 10 34557 1 1 95 SER C C 0.109 8.926 8.722 1.00 . A A . 95 SER C 1 1 10 34558 1 1 95 SER CA C 0.748 7.574 9.015 1.00 . A A . 95 SER CA 1 1 10 34559 1 1 95 SER CB C 1.170 7.523 10.481 1.00 . A A . 95 SER CB 1 1 10 34560 1 1 95 SER H H 2.350 8.129 7.746 1.00 . A A . 95 SER H 1 1 10 34561 1 1 95 SER HA H 0.023 6.794 8.833 1.00 . A A . 95 SER HA 1 1 10 34562 1 1 95 SER HB2 H 0.349 7.825 11.109 1.00 . A A . 95 SER HB2 1 1 10 34563 1 1 95 SER HB3 H 1.457 6.518 10.737 1.00 . A A . 95 SER HB3 1 1 10 34564 1 1 95 SER HG H 2.683 8.563 9.837 1.00 . A A . 95 SER HG 1 1 10 34565 1 1 95 SER N N 1.906 7.357 8.157 1.00 . A A . 95 SER N 1 1 10 34566 1 1 95 SER O O 0.702 9.776 8.063 1.00 . A A . 95 SER O 1 1 10 34567 1 1 95 SER OG O 2.262 8.408 10.684 1.00 . A A . 95 SER OG 1 1 10 34568 1 1 96 ARG C C -2.848 10.579 10.120 1.00 . A A . 96 ARG C 1 1 10 34569 1 1 96 ARG CA C -1.819 10.369 9.015 1.00 . A A . 96 ARG CA 1 1 10 34570 1 1 96 ARG CB C -2.521 10.365 7.656 1.00 . A A . 96 ARG CB 1 1 10 34571 1 1 96 ARG CD C -3.998 11.671 6.117 1.00 . A A . 96 ARG CD 1 1 10 34572 1 1 96 ARG CG C -3.229 11.707 7.434 1.00 . A A . 96 ARG CG 1 1 10 34573 1 1 96 ARG CZ C -5.759 13.327 6.321 1.00 . A A . 96 ARG CZ 1 1 10 34574 1 1 96 ARG H H -1.534 8.411 9.734 1.00 . A A . 96 ARG H 1 1 10 34575 1 1 96 ARG HA H -1.114 11.187 9.039 1.00 . A A . 96 ARG HA 1 1 10 34576 1 1 96 ARG HB2 H -1.785 10.217 6.880 1.00 . A A . 96 ARG HB2 1 1 10 34577 1 1 96 ARG HB3 H -3.245 9.569 7.623 1.00 . A A . 96 ARG HB3 1 1 10 34578 1 1 96 ARG HD2 H -3.334 11.411 5.326 1.00 . A A . 96 ARG HD2 1 1 10 34579 1 1 96 ARG HD3 H -4.782 10.930 6.182 1.00 . A A . 96 ARG HD3 1 1 10 34580 1 1 96 ARG HE H -4.080 13.609 5.266 1.00 . A A . 96 ARG HE 1 1 10 34581 1 1 96 ARG HG2 H -3.921 11.897 8.237 1.00 . A A . 96 ARG HG2 1 1 10 34582 1 1 96 ARG HG3 H -2.497 12.495 7.396 1.00 . A A . 96 ARG HG3 1 1 10 34583 1 1 96 ARG HH11 H -6.044 11.591 7.282 1.00 . A A . 96 ARG HH11 1 1 10 34584 1 1 96 ARG HH12 H -7.316 12.754 7.444 1.00 . A A . 96 ARG HH12 1 1 10 34585 1 1 96 ARG HH21 H -5.747 15.139 5.476 1.00 . A A . 96 ARG HH21 1 1 10 34586 1 1 96 ARG HH22 H -7.149 14.763 6.421 1.00 . A A . 96 ARG HH22 1 1 10 34587 1 1 96 ARG N N -1.105 9.119 9.217 1.00 . A A . 96 ARG N 1 1 10 34588 1 1 96 ARG NE N -4.574 12.978 5.831 1.00 . A A . 96 ARG NE 1 1 10 34589 1 1 96 ARG NH1 N -6.425 12.492 7.074 1.00 . A A . 96 ARG NH1 1 1 10 34590 1 1 96 ARG NH2 N -6.257 14.501 6.051 1.00 . A A . 96 ARG NH2 1 1 10 34591 1 1 96 ARG O O -3.461 9.632 10.605 1.00 . A A . 96 ARG O 1 1 10 34592 1 1 97 LEU C C -5.322 12.695 10.902 1.00 . A A . 97 LEU C 1 1 10 34593 1 1 97 LEU CA C -4.040 12.177 11.527 1.00 . A A . 97 LEU CA 1 1 10 34594 1 1 97 LEU CB C -3.461 13.235 12.473 1.00 . A A . 97 LEU CB 1 1 10 34595 1 1 97 LEU CD1 C -1.529 13.551 14.038 1.00 . A A . 97 LEU CD1 1 1 10 34596 1 1 97 LEU CD2 C -3.435 12.077 14.695 1.00 . A A . 97 LEU CD2 1 1 10 34597 1 1 97 LEU CG C -2.567 12.553 13.524 1.00 . A A . 97 LEU CG 1 1 10 34598 1 1 97 LEU H H -2.557 12.559 10.062 1.00 . A A . 97 LEU H 1 1 10 34599 1 1 97 LEU HA H -4.276 11.287 12.087 1.00 . A A . 97 LEU HA 1 1 10 34600 1 1 97 LEU HB2 H -2.880 13.940 11.894 1.00 . A A . 97 LEU HB2 1 1 10 34601 1 1 97 LEU HB3 H -4.265 13.765 12.967 1.00 . A A . 97 LEU HB3 1 1 10 34602 1 1 97 LEU HD11 H -0.942 13.919 13.210 1.00 . A A . 97 LEU HD11 1 1 10 34603 1 1 97 LEU HD12 H -0.884 13.061 14.748 1.00 . A A . 97 LEU HD12 1 1 10 34604 1 1 97 LEU HD13 H -2.032 14.378 14.515 1.00 . A A . 97 LEU HD13 1 1 10 34605 1 1 97 LEU HD21 H -3.961 12.919 15.117 1.00 . A A . 97 LEU HD21 1 1 10 34606 1 1 97 LEU HD22 H -2.811 11.628 15.446 1.00 . A A . 97 LEU HD22 1 1 10 34607 1 1 97 LEU HD23 H -4.149 11.347 14.347 1.00 . A A . 97 LEU HD23 1 1 10 34608 1 1 97 LEU HG H -2.072 11.701 13.088 1.00 . A A . 97 LEU HG 1 1 10 34609 1 1 97 LEU N N -3.057 11.841 10.497 1.00 . A A . 97 LEU N 1 1 10 34610 1 1 97 LEU O O -5.291 13.507 9.981 1.00 . A A . 97 LEU O 1 1 10 34611 1 1 98 VAL C C -8.585 13.266 12.017 1.00 . A A . 98 VAL C 1 1 10 34612 1 1 98 VAL CA C -7.757 12.663 10.890 1.00 . A A . 98 VAL CA 1 1 10 34613 1 1 98 VAL CB C -8.496 11.468 10.276 1.00 . A A . 98 VAL CB 1 1 10 34614 1 1 98 VAL CG1 C -9.463 11.966 9.202 1.00 . A A . 98 VAL CG1 1 1 10 34615 1 1 98 VAL CG2 C -7.479 10.512 9.655 1.00 . A A . 98 VAL CG2 1 1 10 34616 1 1 98 VAL H H -6.426 11.580 12.153 1.00 . A A . 98 VAL H 1 1 10 34617 1 1 98 VAL HA H -7.611 13.422 10.130 1.00 . A A . 98 VAL HA 1 1 10 34618 1 1 98 VAL HB H -9.049 10.948 11.049 1.00 . A A . 98 VAL HB 1 1 10 34619 1 1 98 VAL HG11 H -10.168 11.187 8.963 1.00 . A A . 98 VAL HG11 1 1 10 34620 1 1 98 VAL HG12 H -8.903 12.231 8.315 1.00 . A A . 98 VAL HG12 1 1 10 34621 1 1 98 VAL HG13 H -9.990 12.837 9.568 1.00 . A A . 98 VAL HG13 1 1 10 34622 1 1 98 VAL HG21 H -6.760 11.077 9.079 1.00 . A A . 98 VAL HG21 1 1 10 34623 1 1 98 VAL HG22 H -7.993 9.816 9.013 1.00 . A A . 98 VAL HG22 1 1 10 34624 1 1 98 VAL HG23 H -6.968 9.971 10.441 1.00 . A A . 98 VAL HG23 1 1 10 34625 1 1 98 VAL N N -6.461 12.223 11.412 1.00 . A A . 98 VAL N 1 1 10 34626 1 1 98 VAL O O -9.025 12.562 12.925 1.00 . A A . 98 VAL O 1 1 10 34627 1 1 99 VAL C C -10.571 16.231 12.355 1.00 . A A . 99 VAL C 1 1 10 34628 1 1 99 VAL CA C -9.567 15.274 12.985 1.00 . A A . 99 VAL CA 1 1 10 34629 1 1 99 VAL CB C -8.611 16.046 13.900 1.00 . A A . 99 VAL CB 1 1 10 34630 1 1 99 VAL CG1 C -7.429 15.145 14.278 1.00 . A A . 99 VAL CG1 1 1 10 34631 1 1 99 VAL CG2 C -8.085 17.285 13.176 1.00 . A A . 99 VAL CG2 1 1 10 34632 1 1 99 VAL H H -8.428 15.091 11.213 1.00 . A A . 99 VAL H 1 1 10 34633 1 1 99 VAL HA H -10.113 14.557 13.583 1.00 . A A . 99 VAL HA 1 1 10 34634 1 1 99 VAL HB H -9.136 16.342 14.796 1.00 . A A . 99 VAL HB 1 1 10 34635 1 1 99 VAL HG11 H -7.797 14.191 14.621 1.00 . A A . 99 VAL HG11 1 1 10 34636 1 1 99 VAL HG12 H -6.857 15.612 15.062 1.00 . A A . 99 VAL HG12 1 1 10 34637 1 1 99 VAL HG13 H -6.796 14.999 13.414 1.00 . A A . 99 VAL HG13 1 1 10 34638 1 1 99 VAL HG21 H -7.254 17.697 13.717 1.00 . A A . 99 VAL HG21 1 1 10 34639 1 1 99 VAL HG22 H -8.871 18.024 13.110 1.00 . A A . 99 VAL HG22 1 1 10 34640 1 1 99 VAL HG23 H -7.766 17.003 12.186 1.00 . A A . 99 VAL HG23 1 1 10 34641 1 1 99 VAL N N -8.794 14.573 11.956 1.00 . A A . 99 VAL N 1 1 10 34642 1 1 99 VAL O O -10.471 16.560 11.174 1.00 . A A . 99 VAL O 1 1 10 34643 1 1 100 ALA C C -12.064 19.066 12.831 1.00 . A A . 100 ALA C 1 1 10 34644 1 1 100 ALA CA C -12.531 17.622 12.671 1.00 . A A . 100 ALA CA 1 1 10 34645 1 1 100 ALA CB C -13.837 17.419 13.443 1.00 . A A . 100 ALA CB 1 1 10 34646 1 1 100 ALA H H -11.546 16.404 14.096 1.00 . A A . 100 ALA H 1 1 10 34647 1 1 100 ALA HA H -12.712 17.432 11.629 1.00 . A A . 100 ALA HA 1 1 10 34648 1 1 100 ALA HB1 H -14.270 16.465 13.177 1.00 . A A . 100 ALA HB1 1 1 10 34649 1 1 100 ALA HB2 H -14.530 18.210 13.197 1.00 . A A . 100 ALA HB2 1 1 10 34650 1 1 100 ALA HB3 H -13.635 17.437 14.505 1.00 . A A . 100 ALA HB3 1 1 10 34651 1 1 100 ALA N N -11.523 16.686 13.156 1.00 . A A . 100 ALA N 1 1 10 34652 1 1 100 ALA O O -11.326 19.391 13.757 1.00 . A A . 100 ALA O 1 1 10 34653 1 1 101 LYS C C -12.502 21.938 13.308 1.00 . A A . 101 LYS C 1 1 10 34654 1 1 101 LYS CA C -12.126 21.332 11.961 1.00 . A A . 101 LYS CA 1 1 10 34655 1 1 101 LYS CB C -12.827 22.099 10.838 1.00 . A A . 101 LYS CB 1 1 10 34656 1 1 101 LYS CD C -12.965 24.287 9.640 1.00 . A A . 101 LYS CD 1 1 10 34657 1 1 101 LYS CE C -12.438 25.723 9.596 1.00 . A A . 101 LYS CE 1 1 10 34658 1 1 101 LYS CG C -12.312 23.539 10.804 1.00 . A A . 101 LYS CG 1 1 10 34659 1 1 101 LYS H H -13.083 19.601 11.195 1.00 . A A . 101 LYS H 1 1 10 34660 1 1 101 LYS HA H -11.057 21.413 11.823 1.00 . A A . 101 LYS HA 1 1 10 34661 1 1 101 LYS HB2 H -12.621 21.621 9.893 1.00 . A A . 101 LYS HB2 1 1 10 34662 1 1 101 LYS HB3 H -13.891 22.103 11.016 1.00 . A A . 101 LYS HB3 1 1 10 34663 1 1 101 LYS HD2 H -12.726 23.787 8.712 1.00 . A A . 101 LYS HD2 1 1 10 34664 1 1 101 LYS HD3 H -14.036 24.302 9.776 1.00 . A A . 101 LYS HD3 1 1 10 34665 1 1 101 LYS HE2 H -12.688 26.226 10.519 1.00 . A A . 101 LYS HE2 1 1 10 34666 1 1 101 LYS HE3 H -11.366 25.710 9.472 1.00 . A A . 101 LYS HE3 1 1 10 34667 1 1 101 LYS HG2 H -12.560 24.031 11.733 1.00 . A A . 101 LYS HG2 1 1 10 34668 1 1 101 LYS HG3 H -11.241 23.536 10.672 1.00 . A A . 101 LYS HG3 1 1 10 34669 1 1 101 LYS HZ1 H -13.394 27.378 8.769 1.00 . A A . 101 LYS HZ1 1 1 10 34670 1 1 101 LYS HZ2 H -13.868 25.894 8.092 1.00 . A A . 101 LYS HZ2 1 1 10 34671 1 1 101 LYS HZ3 H -12.360 26.569 7.695 1.00 . A A . 101 LYS HZ3 1 1 10 34672 1 1 101 LYS N N -12.504 19.925 11.919 1.00 . A A . 101 LYS N 1 1 10 34673 1 1 101 LYS NZ N -13.062 26.446 8.452 1.00 . A A . 101 LYS NZ 1 1 10 34674 1 1 101 LYS O O -11.870 22.890 13.768 1.00 . A A . 101 LYS O 1 1 10 34675 1 1 102 ASN C C -12.872 21.810 16.247 1.00 . A A . 102 ASN C 1 1 10 34676 1 1 102 ASN CA C -13.994 21.893 15.222 1.00 . A A . 102 ASN CA 1 1 10 34677 1 1 102 ASN CB C -15.189 21.071 15.709 1.00 . A A . 102 ASN CB 1 1 10 34678 1 1 102 ASN CG C -15.659 21.585 17.065 1.00 . A A . 102 ASN CG 1 1 10 34679 1 1 102 ASN H H -14.007 20.634 13.516 1.00 . A A . 102 ASN H 1 1 10 34680 1 1 102 ASN HA H -14.296 22.923 15.114 1.00 . A A . 102 ASN HA 1 1 10 34681 1 1 102 ASN HB2 H -15.994 21.153 14.995 1.00 . A A . 102 ASN HB2 1 1 10 34682 1 1 102 ASN HB3 H -14.897 20.033 15.802 1.00 . A A . 102 ASN HB3 1 1 10 34683 1 1 102 ASN HD21 H -16.358 19.823 17.657 1.00 . A A . 102 ASN HD21 1 1 10 34684 1 1 102 ASN HD22 H -16.537 21.087 18.775 1.00 . A A . 102 ASN HD22 1 1 10 34685 1 1 102 ASN N N -13.538 21.387 13.932 1.00 . A A . 102 ASN N 1 1 10 34686 1 1 102 ASN ND2 N -16.232 20.763 17.901 1.00 . A A . 102 ASN ND2 1 1 10 34687 1 1 102 ASN O O -12.669 22.734 17.036 1.00 . A A . 102 ASN O 1 1 10 34688 1 1 102 ASN OD1 O -15.498 22.766 17.371 1.00 . A A . 102 ASN OD1 1 1 10 34689 1 1 103 SER C C -9.698 20.778 16.469 1.00 . A A . 103 SER C 1 1 10 34690 1 1 103 SER CA C -11.025 20.520 17.171 1.00 . A A . 103 SER CA 1 1 10 34691 1 1 103 SER CB C -11.039 19.097 17.727 1.00 . A A . 103 SER CB 1 1 10 34692 1 1 103 SER H H -12.340 19.994 15.590 1.00 . A A . 103 SER H 1 1 10 34693 1 1 103 SER HA H -11.123 21.215 17.995 1.00 . A A . 103 SER HA 1 1 10 34694 1 1 103 SER HB2 H -11.915 18.957 18.336 1.00 . A A . 103 SER HB2 1 1 10 34695 1 1 103 SER HB3 H -11.056 18.391 16.907 1.00 . A A . 103 SER HB3 1 1 10 34696 1 1 103 SER HG H -9.474 18.067 18.249 1.00 . A A . 103 SER HG 1 1 10 34697 1 1 103 SER N N -12.135 20.703 16.233 1.00 . A A . 103 SER N 1 1 10 34698 1 1 103 SER O O -9.373 20.136 15.468 1.00 . A A . 103 SER O 1 1 10 34699 1 1 103 SER OG O -9.878 18.894 18.521 1.00 . A A . 103 SER OG 1 1 10 34700 1 1 104 ASP C C -6.548 21.174 16.970 1.00 . A A . 104 ASP C 1 1 10 34701 1 1 104 ASP CA C -7.638 22.070 16.407 1.00 . A A . 104 ASP CA 1 1 10 34702 1 1 104 ASP CB C -7.299 23.532 16.704 1.00 . A A . 104 ASP CB 1 1 10 34703 1 1 104 ASP CG C -8.198 24.452 15.885 1.00 . A A . 104 ASP CG 1 1 10 34704 1 1 104 ASP H H -9.238 22.213 17.790 1.00 . A A . 104 ASP H 1 1 10 34705 1 1 104 ASP HA H -7.685 21.936 15.335 1.00 . A A . 104 ASP HA 1 1 10 34706 1 1 104 ASP HB2 H -7.448 23.729 17.756 1.00 . A A . 104 ASP HB2 1 1 10 34707 1 1 104 ASP HB3 H -6.267 23.720 16.447 1.00 . A A . 104 ASP HB3 1 1 10 34708 1 1 104 ASP N N -8.929 21.730 16.995 1.00 . A A . 104 ASP N 1 1 10 34709 1 1 104 ASP O O -6.174 21.289 18.137 1.00 . A A . 104 ASP O 1 1 10 34710 1 1 104 ASP OD1 O -8.824 23.965 14.958 1.00 . A A . 104 ASP OD1 1 1 10 34711 1 1 104 ASP OD2 O -8.247 25.631 16.196 1.00 . A A . 104 ASP OD2 1 1 10 34712 1 1 105 ILE C C -3.798 19.436 15.580 1.00 . A A . 105 ILE C 1 1 10 34713 1 1 105 ILE CA C -4.969 19.363 16.543 1.00 . A A . 105 ILE CA 1 1 10 34714 1 1 105 ILE CB C -5.504 17.934 16.602 1.00 . A A . 105 ILE CB 1 1 10 34715 1 1 105 ILE CD1 C -7.273 16.486 17.620 1.00 . A A . 105 ILE CD1 1 1 10 34716 1 1 105 ILE CG1 C -6.535 17.822 17.730 1.00 . A A . 105 ILE CG1 1 1 10 34717 1 1 105 ILE CG2 C -4.352 16.962 16.860 1.00 . A A . 105 ILE CG2 1 1 10 34718 1 1 105 ILE H H -6.365 20.239 15.208 1.00 . A A . 105 ILE H 1 1 10 34719 1 1 105 ILE HA H -4.616 19.635 17.527 1.00 . A A . 105 ILE HA 1 1 10 34720 1 1 105 ILE HB H -5.973 17.692 15.664 1.00 . A A . 105 ILE HB 1 1 10 34721 1 1 105 ILE HD11 H -8.019 16.552 16.845 1.00 . A A . 105 ILE HD11 1 1 10 34722 1 1 105 ILE HD12 H -7.751 16.260 18.560 1.00 . A A . 105 ILE HD12 1 1 10 34723 1 1 105 ILE HD13 H -6.570 15.700 17.380 1.00 . A A . 105 ILE HD13 1 1 10 34724 1 1 105 ILE HG12 H -6.028 17.874 18.682 1.00 . A A . 105 ILE HG12 1 1 10 34725 1 1 105 ILE HG13 H -7.245 18.632 17.655 1.00 . A A . 105 ILE HG13 1 1 10 34726 1 1 105 ILE HG21 H -3.775 16.848 15.951 1.00 . A A . 105 ILE HG21 1 1 10 34727 1 1 105 ILE HG22 H -4.749 16.004 17.158 1.00 . A A . 105 ILE HG22 1 1 10 34728 1 1 105 ILE HG23 H -3.721 17.353 17.643 1.00 . A A . 105 ILE HG23 1 1 10 34729 1 1 105 ILE N N -6.032 20.280 16.129 1.00 . A A . 105 ILE N 1 1 10 34730 1 1 105 ILE O O -3.970 19.334 14.367 1.00 . A A . 105 ILE O 1 1 10 34731 1 1 106 GLN C C -0.549 18.421 15.474 1.00 . A A . 106 GLN C 1 1 10 34732 1 1 106 GLN CA C -1.395 19.680 15.309 1.00 . A A . 106 GLN CA 1 1 10 34733 1 1 106 GLN CB C -0.569 20.914 15.706 1.00 . A A . 106 GLN CB 1 1 10 34734 1 1 106 GLN CD C -0.850 22.181 13.563 1.00 . A A . 106 GLN CD 1 1 10 34735 1 1 106 GLN CG C -1.172 22.161 15.054 1.00 . A A . 106 GLN CG 1 1 10 34736 1 1 106 GLN H H -2.514 19.670 17.104 1.00 . A A . 106 GLN H 1 1 10 34737 1 1 106 GLN HA H -1.693 19.774 14.274 1.00 . A A . 106 GLN HA 1 1 10 34738 1 1 106 GLN HB2 H -0.584 21.021 16.777 1.00 . A A . 106 GLN HB2 1 1 10 34739 1 1 106 GLN HB3 H 0.453 20.803 15.385 1.00 . A A . 106 GLN HB3 1 1 10 34740 1 1 106 GLN HE21 H 1.096 22.462 13.839 1.00 . A A . 106 GLN HE21 1 1 10 34741 1 1 106 GLN HE22 H 0.600 22.363 12.218 1.00 . A A . 106 GLN HE22 1 1 10 34742 1 1 106 GLN HG2 H -2.244 22.149 15.187 1.00 . A A . 106 GLN HG2 1 1 10 34743 1 1 106 GLN HG3 H -0.761 23.041 15.520 1.00 . A A . 106 GLN HG3 1 1 10 34744 1 1 106 GLN N N -2.595 19.604 16.132 1.00 . A A . 106 GLN N 1 1 10 34745 1 1 106 GLN NE2 N 0.384 22.349 13.174 1.00 . A A . 106 GLN NE2 1 1 10 34746 1 1 106 GLN O O -0.601 17.752 16.505 1.00 . A A . 106 GLN O 1 1 10 34747 1 1 106 GLN OE1 O -1.745 22.034 12.730 1.00 . A A . 106 GLN OE1 1 1 10 34748 1 1 107 PRO C C 2.114 16.952 15.675 1.00 . A A . 107 PRO C 1 1 10 34749 1 1 107 PRO CA C 1.125 16.898 14.512 1.00 . A A . 107 PRO CA 1 1 10 34750 1 1 107 PRO CB C 1.861 16.952 13.154 1.00 . A A . 107 PRO CB 1 1 10 34751 1 1 107 PRO CD C 0.371 18.839 13.217 1.00 . A A . 107 PRO CD 1 1 10 34752 1 1 107 PRO CG C 1.702 18.359 12.674 1.00 . A A . 107 PRO CG 1 1 10 34753 1 1 107 PRO HA H 0.531 15.997 14.565 1.00 . A A . 107 PRO HA 1 1 10 34754 1 1 107 PRO HB2 H 2.908 16.712 13.278 1.00 . A A . 107 PRO HB2 1 1 10 34755 1 1 107 PRO HB3 H 1.404 16.271 12.457 1.00 . A A . 107 PRO HB3 1 1 10 34756 1 1 107 PRO HD2 H 0.405 19.901 13.379 1.00 . A A . 107 PRO HD2 1 1 10 34757 1 1 107 PRO HD3 H -0.439 18.586 12.551 1.00 . A A . 107 PRO HD3 1 1 10 34758 1 1 107 PRO HG2 H 2.503 18.981 13.059 1.00 . A A . 107 PRO HG2 1 1 10 34759 1 1 107 PRO HG3 H 1.685 18.396 11.596 1.00 . A A . 107 PRO HG3 1 1 10 34760 1 1 107 PRO N N 0.236 18.098 14.483 1.00 . A A . 107 PRO N 1 1 10 34761 1 1 107 PRO O O 3.209 17.498 15.535 1.00 . A A . 107 PRO O 1 1 10 34762 1 1 108 THR C C 2.012 15.431 19.050 1.00 . A A . 108 THR C 1 1 10 34763 1 1 108 THR CA C 2.584 16.348 17.974 1.00 . A A . 108 THR CA 1 1 10 34764 1 1 108 THR CB C 2.717 17.768 18.533 1.00 . A A . 108 THR CB 1 1 10 34765 1 1 108 THR CG2 C 3.883 17.826 19.519 1.00 . A A . 108 THR CG2 1 1 10 34766 1 1 108 THR H H 0.850 15.927 16.825 1.00 . A A . 108 THR H 1 1 10 34767 1 1 108 THR HA H 3.564 15.990 17.689 1.00 . A A . 108 THR HA 1 1 10 34768 1 1 108 THR HB H 1.807 18.042 19.041 1.00 . A A . 108 THR HB 1 1 10 34769 1 1 108 THR HG1 H 3.679 18.336 16.940 1.00 . A A . 108 THR HG1 1 1 10 34770 1 1 108 THR HG21 H 4.816 17.804 18.974 1.00 . A A . 108 THR HG21 1 1 10 34771 1 1 108 THR HG22 H 3.834 16.977 20.183 1.00 . A A . 108 THR HG22 1 1 10 34772 1 1 108 THR HG23 H 3.824 18.738 20.094 1.00 . A A . 108 THR HG23 1 1 10 34773 1 1 108 THR N N 1.724 16.367 16.796 1.00 . A A . 108 THR N 1 1 10 34774 1 1 108 THR O O 0.797 15.354 19.226 1.00 . A A . 108 THR O 1 1 10 34775 1 1 108 THR OG1 O 2.956 18.682 17.473 1.00 . A A . 108 THR OG1 1 1 10 34776 1 1 109 VAL C C 1.877 14.659 21.994 1.00 . A A . 109 VAL C 1 1 10 34777 1 1 109 VAL CA C 2.468 13.856 20.838 1.00 . A A . 109 VAL CA 1 1 10 34778 1 1 109 VAL CB C 3.650 13.023 21.332 1.00 . A A . 109 VAL CB 1 1 10 34779 1 1 109 VAL CG1 C 4.656 13.929 22.038 1.00 . A A . 109 VAL CG1 1 1 10 34780 1 1 109 VAL CG2 C 3.148 11.954 22.304 1.00 . A A . 109 VAL CG2 1 1 10 34781 1 1 109 VAL H H 3.850 14.861 19.589 1.00 . A A . 109 VAL H 1 1 10 34782 1 1 109 VAL HA H 1.722 13.188 20.455 1.00 . A A . 109 VAL HA 1 1 10 34783 1 1 109 VAL HB H 4.127 12.550 20.488 1.00 . A A . 109 VAL HB 1 1 10 34784 1 1 109 VAL HG11 H 4.266 14.212 23.004 1.00 . A A . 109 VAL HG11 1 1 10 34785 1 1 109 VAL HG12 H 4.823 14.814 21.442 1.00 . A A . 109 VAL HG12 1 1 10 34786 1 1 109 VAL HG13 H 5.588 13.399 22.167 1.00 . A A . 109 VAL HG13 1 1 10 34787 1 1 109 VAL HG21 H 2.632 12.427 23.126 1.00 . A A . 109 VAL HG21 1 1 10 34788 1 1 109 VAL HG22 H 3.985 11.392 22.681 1.00 . A A . 109 VAL HG22 1 1 10 34789 1 1 109 VAL HG23 H 2.472 11.287 21.791 1.00 . A A . 109 VAL HG23 1 1 10 34790 1 1 109 VAL N N 2.896 14.748 19.770 1.00 . A A . 109 VAL N 1 1 10 34791 1 1 109 VAL O O 0.976 14.202 22.686 1.00 . A A . 109 VAL O 1 1 10 34792 1 1 110 GLU C C 0.466 16.978 23.168 1.00 . A A . 110 GLU C 1 1 10 34793 1 1 110 GLU CA C 1.959 16.694 23.310 1.00 . A A . 110 GLU CA 1 1 10 34794 1 1 110 GLU CB C 2.724 18.021 23.306 1.00 . A A . 110 GLU CB 1 1 10 34795 1 1 110 GLU CD C 2.943 18.165 25.793 1.00 . A A . 110 GLU CD 1 1 10 34796 1 1 110 GLU CG C 2.357 18.832 24.553 1.00 . A A . 110 GLU CG 1 1 10 34797 1 1 110 GLU H H 3.159 16.134 21.637 1.00 . A A . 110 GLU H 1 1 10 34798 1 1 110 GLU HA H 2.133 16.191 24.249 1.00 . A A . 110 GLU HA 1 1 10 34799 1 1 110 GLU HB2 H 3.786 17.825 23.301 1.00 . A A . 110 GLU HB2 1 1 10 34800 1 1 110 GLU HB3 H 2.458 18.585 22.423 1.00 . A A . 110 GLU HB3 1 1 10 34801 1 1 110 GLU HG2 H 2.756 19.830 24.460 1.00 . A A . 110 GLU HG2 1 1 10 34802 1 1 110 GLU HG3 H 1.285 18.888 24.652 1.00 . A A . 110 GLU HG3 1 1 10 34803 1 1 110 GLU N N 2.419 15.850 22.216 1.00 . A A . 110 GLU N 1 1 10 34804 1 1 110 GLU O O -0.329 16.606 24.025 1.00 . A A . 110 GLU O 1 1 10 34805 1 1 110 GLU OE1 O 3.708 17.227 25.635 1.00 . A A . 110 GLU OE1 1 1 10 34806 1 1 110 GLU OE2 O 2.616 18.600 26.884 1.00 . A A . 110 GLU OE2 1 1 10 34807 1 1 111 SER C C -2.182 16.720 21.870 1.00 . A A . 111 SER C 1 1 10 34808 1 1 111 SER CA C -1.312 17.974 21.854 1.00 . A A . 111 SER CA 1 1 10 34809 1 1 111 SER CB C -1.461 18.669 20.499 1.00 . A A . 111 SER CB 1 1 10 34810 1 1 111 SER H H 0.766 17.918 21.430 1.00 . A A . 111 SER H 1 1 10 34811 1 1 111 SER HA H -1.642 18.647 22.629 1.00 . A A . 111 SER HA 1 1 10 34812 1 1 111 SER HB2 H -0.853 19.558 20.475 1.00 . A A . 111 SER HB2 1 1 10 34813 1 1 111 SER HB3 H -1.141 17.998 19.710 1.00 . A A . 111 SER HB3 1 1 10 34814 1 1 111 SER HG H -3.269 18.294 19.883 1.00 . A A . 111 SER HG 1 1 10 34815 1 1 111 SER N N 0.089 17.638 22.081 1.00 . A A . 111 SER N 1 1 10 34816 1 1 111 SER O O -3.385 16.797 22.111 1.00 . A A . 111 SER O 1 1 10 34817 1 1 111 SER OG O -2.822 19.031 20.302 1.00 . A A . 111 SER OG 1 1 10 34818 1 1 112 LEU C C -2.569 13.850 23.061 1.00 . A A . 112 LEU C 1 1 10 34819 1 1 112 LEU CA C -2.275 14.309 21.639 1.00 . A A . 112 LEU CA 1 1 10 34820 1 1 112 LEU CB C -1.467 13.244 20.897 1.00 . A A . 112 LEU CB 1 1 10 34821 1 1 112 LEU CD1 C -0.585 12.581 18.643 1.00 . A A . 112 LEU CD1 1 1 10 34822 1 1 112 LEU CD2 C -3.044 13.013 18.950 1.00 . A A . 112 LEU CD2 1 1 10 34823 1 1 112 LEU CG C -1.623 13.437 19.382 1.00 . A A . 112 LEU CG 1 1 10 34824 1 1 112 LEU H H -0.594 15.581 21.462 1.00 . A A . 112 LEU H 1 1 10 34825 1 1 112 LEU HA H -3.215 14.452 21.137 1.00 . A A . 112 LEU HA 1 1 10 34826 1 1 112 LEU HB2 H -0.444 13.336 21.156 1.00 . A A . 112 LEU HB2 1 1 10 34827 1 1 112 LEU HB3 H -1.810 12.261 21.172 1.00 . A A . 112 LEU HB3 1 1 10 34828 1 1 112 LEU HD11 H 0.353 13.102 18.612 1.00 . A A . 112 LEU HD11 1 1 10 34829 1 1 112 LEU HD12 H -0.922 12.395 17.633 1.00 . A A . 112 LEU HD12 1 1 10 34830 1 1 112 LEU HD13 H -0.463 11.638 19.158 1.00 . A A . 112 LEU HD13 1 1 10 34831 1 1 112 LEU HD21 H -3.421 12.236 19.603 1.00 . A A . 112 LEU HD21 1 1 10 34832 1 1 112 LEU HD22 H -3.022 12.637 17.941 1.00 . A A . 112 LEU HD22 1 1 10 34833 1 1 112 LEU HD23 H -3.700 13.864 18.991 1.00 . A A . 112 LEU HD23 1 1 10 34834 1 1 112 LEU HG H -1.468 14.481 19.133 1.00 . A A . 112 LEU HG 1 1 10 34835 1 1 112 LEU N N -1.559 15.575 21.628 1.00 . A A . 112 LEU N 1 1 10 34836 1 1 112 LEU O O -3.508 13.094 23.298 1.00 . A A . 112 LEU O 1 1 10 34837 1 1 113 LYS C C -3.332 14.240 25.859 1.00 . A A . 113 LYS C 1 1 10 34838 1 1 113 LYS CA C -1.923 13.905 25.387 1.00 . A A . 113 LYS CA 1 1 10 34839 1 1 113 LYS CB C -0.906 14.640 26.266 1.00 . A A . 113 LYS CB 1 1 10 34840 1 1 113 LYS CD C 1.517 14.855 26.844 1.00 . A A . 113 LYS CD 1 1 10 34841 1 1 113 LYS CE C 2.921 14.323 26.553 1.00 . A A . 113 LYS CE 1 1 10 34842 1 1 113 LYS CG C 0.500 14.116 25.973 1.00 . A A . 113 LYS CG 1 1 10 34843 1 1 113 LYS H H -1.003 14.878 23.746 1.00 . A A . 113 LYS H 1 1 10 34844 1 1 113 LYS HA H -1.761 12.844 25.489 1.00 . A A . 113 LYS HA 1 1 10 34845 1 1 113 LYS HB2 H -0.949 15.698 26.055 1.00 . A A . 113 LYS HB2 1 1 10 34846 1 1 113 LYS HB3 H -1.139 14.478 27.305 1.00 . A A . 113 LYS HB3 1 1 10 34847 1 1 113 LYS HD2 H 1.479 15.912 26.623 1.00 . A A . 113 LYS HD2 1 1 10 34848 1 1 113 LYS HD3 H 1.281 14.695 27.884 1.00 . A A . 113 LYS HD3 1 1 10 34849 1 1 113 LYS HE2 H 2.961 13.268 26.781 1.00 . A A . 113 LYS HE2 1 1 10 34850 1 1 113 LYS HE3 H 3.156 14.475 25.510 1.00 . A A . 113 LYS HE3 1 1 10 34851 1 1 113 LYS HG2 H 0.541 13.059 26.186 1.00 . A A . 113 LYS HG2 1 1 10 34852 1 1 113 LYS HG3 H 0.735 14.281 24.941 1.00 . A A . 113 LYS HG3 1 1 10 34853 1 1 113 LYS HZ1 H 3.548 15.133 28.366 1.00 . A A . 113 LYS HZ1 1 1 10 34854 1 1 113 LYS HZ2 H 4.071 16.000 27.001 1.00 . A A . 113 LYS HZ2 1 1 10 34855 1 1 113 LYS HZ3 H 4.809 14.525 27.409 1.00 . A A . 113 LYS HZ3 1 1 10 34856 1 1 113 LYS N N -1.748 14.290 23.994 1.00 . A A . 113 LYS N 1 1 10 34857 1 1 113 LYS NZ N 3.912 15.050 27.396 1.00 . A A . 113 LYS NZ 1 1 10 34858 1 1 113 LYS O O -3.833 15.340 25.623 1.00 . A A . 113 LYS O 1 1 10 34859 1 1 114 GLY C C -6.355 13.219 25.964 1.00 . A A . 114 GLY C 1 1 10 34860 1 1 114 GLY CA C -5.316 13.486 27.045 1.00 . A A . 114 GLY CA 1 1 10 34861 1 1 114 GLY H H -3.511 12.425 26.700 1.00 . A A . 114 GLY H 1 1 10 34862 1 1 114 GLY HA2 H -5.488 12.817 27.873 1.00 . A A . 114 GLY HA2 1 1 10 34863 1 1 114 GLY HA3 H -5.419 14.507 27.383 1.00 . A A . 114 GLY HA3 1 1 10 34864 1 1 114 GLY N N -3.966 13.283 26.534 1.00 . A A . 114 GLY N 1 1 10 34865 1 1 114 GLY O O -7.540 13.058 26.256 1.00 . A A . 114 GLY O 1 1 10 34866 1 1 115 LYS C C -6.993 11.468 23.355 1.00 . A A . 115 LYS C 1 1 10 34867 1 1 115 LYS CA C -6.816 12.957 23.594 1.00 . A A . 115 LYS CA 1 1 10 34868 1 1 115 LYS CB C -6.250 13.611 22.330 1.00 . A A . 115 LYS CB 1 1 10 34869 1 1 115 LYS CD C -7.191 15.879 22.843 1.00 . A A . 115 LYS CD 1 1 10 34870 1 1 115 LYS CE C -6.841 17.347 23.064 1.00 . A A . 115 LYS CE 1 1 10 34871 1 1 115 LYS CG C -5.907 15.077 22.608 1.00 . A A . 115 LYS CG 1 1 10 34872 1 1 115 LYS H H -4.958 13.338 24.530 1.00 . A A . 115 LYS H 1 1 10 34873 1 1 115 LYS HA H -7.781 13.373 23.814 1.00 . A A . 115 LYS HA 1 1 10 34874 1 1 115 LYS HB2 H -5.373 13.081 22.004 1.00 . A A . 115 LYS HB2 1 1 10 34875 1 1 115 LYS HB3 H -6.988 13.569 21.549 1.00 . A A . 115 LYS HB3 1 1 10 34876 1 1 115 LYS HD2 H -7.837 15.780 21.986 1.00 . A A . 115 LYS HD2 1 1 10 34877 1 1 115 LYS HD3 H -7.697 15.518 23.719 1.00 . A A . 115 LYS HD3 1 1 10 34878 1 1 115 LYS HE2 H -6.213 17.443 23.939 1.00 . A A . 115 LYS HE2 1 1 10 34879 1 1 115 LYS HE3 H -6.319 17.724 22.201 1.00 . A A . 115 LYS HE3 1 1 10 34880 1 1 115 LYS HG2 H -5.287 15.136 23.488 1.00 . A A . 115 LYS HG2 1 1 10 34881 1 1 115 LYS HG3 H -5.374 15.492 21.768 1.00 . A A . 115 LYS HG3 1 1 10 34882 1 1 115 LYS HZ1 H -7.943 19.111 22.970 1.00 . A A . 115 LYS HZ1 1 1 10 34883 1 1 115 LYS HZ2 H -8.360 18.104 24.273 1.00 . A A . 115 LYS HZ2 1 1 10 34884 1 1 115 LYS HZ3 H -8.859 17.710 22.697 1.00 . A A . 115 LYS HZ3 1 1 10 34885 1 1 115 LYS N N -5.911 13.188 24.715 1.00 . A A . 115 LYS N 1 1 10 34886 1 1 115 LYS NZ N -8.095 18.127 23.267 1.00 . A A . 115 LYS NZ 1 1 10 34887 1 1 115 LYS O O -6.103 10.671 23.651 1.00 . A A . 115 LYS O 1 1 10 34888 1 1 116 ARG C C -8.133 9.352 21.101 1.00 . A A . 116 ARG C 1 1 10 34889 1 1 116 ARG CA C -8.442 9.683 22.551 1.00 . A A . 116 ARG CA 1 1 10 34890 1 1 116 ARG CB C -9.912 9.388 22.840 1.00 . A A . 116 ARG CB 1 1 10 34891 1 1 116 ARG CD C -11.659 9.289 24.623 1.00 . A A . 116 ARG CD 1 1 10 34892 1 1 116 ARG CG C -10.185 9.575 24.333 1.00 . A A . 116 ARG CG 1 1 10 34893 1 1 116 ARG CZ C -12.729 11.470 24.553 1.00 . A A . 116 ARG CZ 1 1 10 34894 1 1 116 ARG H H -8.828 11.767 22.606 1.00 . A A . 116 ARG H 1 1 10 34895 1 1 116 ARG HA H -7.831 9.060 23.190 1.00 . A A . 116 ARG HA 1 1 10 34896 1 1 116 ARG HB2 H -10.534 10.063 22.271 1.00 . A A . 116 ARG HB2 1 1 10 34897 1 1 116 ARG HB3 H -10.134 8.369 22.561 1.00 . A A . 116 ARG HB3 1 1 10 34898 1 1 116 ARG HD2 H -11.915 8.313 24.242 1.00 . A A . 116 ARG HD2 1 1 10 34899 1 1 116 ARG HD3 H -11.824 9.309 25.691 1.00 . A A . 116 ARG HD3 1 1 10 34900 1 1 116 ARG HE H -12.910 10.093 23.111 1.00 . A A . 116 ARG HE 1 1 10 34901 1 1 116 ARG HG2 H -9.567 8.894 24.900 1.00 . A A . 116 ARG HG2 1 1 10 34902 1 1 116 ARG HG3 H -9.955 10.591 24.617 1.00 . A A . 116 ARG HG3 1 1 10 34903 1 1 116 ARG HH11 H -11.610 11.071 26.165 1.00 . A A . 116 ARG HH11 1 1 10 34904 1 1 116 ARG HH12 H -12.361 12.631 26.142 1.00 . A A . 116 ARG HH12 1 1 10 34905 1 1 116 ARG HH21 H -13.899 12.137 23.073 1.00 . A A . 116 ARG HH21 1 1 10 34906 1 1 116 ARG HH22 H -13.657 13.235 24.391 1.00 . A A . 116 ARG HH22 1 1 10 34907 1 1 116 ARG N N -8.153 11.091 22.821 1.00 . A A . 116 ARG N 1 1 10 34908 1 1 116 ARG NE N -12.502 10.292 23.980 1.00 . A A . 116 ARG NE 1 1 10 34909 1 1 116 ARG NH1 N -12.192 11.746 25.710 1.00 . A A . 116 ARG NH1 1 1 10 34910 1 1 116 ARG NH2 N -13.487 12.349 23.959 1.00 . A A . 116 ARG NH2 1 1 10 34911 1 1 116 ARG O O -8.475 10.107 20.193 1.00 . A A . 116 ARG O 1 1 10 34912 1 1 117 VAL C C -7.588 6.370 19.277 1.00 . A A . 117 VAL C 1 1 10 34913 1 1 117 VAL CA C -7.105 7.789 19.537 1.00 . A A . 117 VAL CA 1 1 10 34914 1 1 117 VAL CB C -5.589 7.863 19.355 1.00 . A A . 117 VAL CB 1 1 10 34915 1 1 117 VAL CG1 C -5.197 7.188 18.036 1.00 . A A . 117 VAL CG1 1 1 10 34916 1 1 117 VAL CG2 C -5.150 9.328 19.329 1.00 . A A . 117 VAL CG2 1 1 10 34917 1 1 117 VAL H H -7.221 7.664 21.640 1.00 . A A . 117 VAL H 1 1 10 34918 1 1 117 VAL HA H -7.569 8.440 18.816 1.00 . A A . 117 VAL HA 1 1 10 34919 1 1 117 VAL HB H -5.106 7.354 20.175 1.00 . A A . 117 VAL HB 1 1 10 34920 1 1 117 VAL HG11 H -4.213 7.509 17.748 1.00 . A A . 117 VAL HG11 1 1 10 34921 1 1 117 VAL HG12 H -5.900 7.461 17.267 1.00 . A A . 117 VAL HG12 1 1 10 34922 1 1 117 VAL HG13 H -5.206 6.116 18.165 1.00 . A A . 117 VAL HG13 1 1 10 34923 1 1 117 VAL HG21 H -4.072 9.378 19.309 1.00 . A A . 117 VAL HG21 1 1 10 34924 1 1 117 VAL HG22 H -5.519 9.831 20.210 1.00 . A A . 117 VAL HG22 1 1 10 34925 1 1 117 VAL HG23 H -5.549 9.807 18.446 1.00 . A A . 117 VAL HG23 1 1 10 34926 1 1 117 VAL N N -7.471 8.218 20.884 1.00 . A A . 117 VAL N 1 1 10 34927 1 1 117 VAL O O -7.457 5.493 20.125 1.00 . A A . 117 VAL O 1 1 10 34928 1 1 118 GLY C C -7.711 4.148 16.734 1.00 . A A . 118 GLY C 1 1 10 34929 1 1 118 GLY CA C -8.646 4.821 17.727 1.00 . A A . 118 GLY CA 1 1 10 34930 1 1 118 GLY H H -8.230 6.881 17.448 1.00 . A A . 118 GLY H 1 1 10 34931 1 1 118 GLY HA2 H -8.724 4.199 18.610 1.00 . A A . 118 GLY HA2 1 1 10 34932 1 1 118 GLY HA3 H -9.617 4.921 17.276 1.00 . A A . 118 GLY HA3 1 1 10 34933 1 1 118 GLY N N -8.151 6.147 18.092 1.00 . A A . 118 GLY N 1 1 10 34934 1 1 118 GLY O O -7.209 4.784 15.806 1.00 . A A . 118 GLY O 1 1 10 34935 1 1 119 VAL C C -7.271 0.805 15.602 1.00 . A A . 119 VAL C 1 1 10 34936 1 1 119 VAL CA C -6.594 2.096 16.041 1.00 . A A . 119 VAL CA 1 1 10 34937 1 1 119 VAL CB C -5.280 1.774 16.758 1.00 . A A . 119 VAL CB 1 1 10 34938 1 1 119 VAL CG1 C -4.471 0.775 15.925 1.00 . A A . 119 VAL CG1 1 1 10 34939 1 1 119 VAL CG2 C -4.471 3.060 16.936 1.00 . A A . 119 VAL CG2 1 1 10 34940 1 1 119 VAL H H -7.899 2.393 17.684 1.00 . A A . 119 VAL H 1 1 10 34941 1 1 119 VAL HA H -6.371 2.681 15.159 1.00 . A A . 119 VAL HA 1 1 10 34942 1 1 119 VAL HB H -5.495 1.344 17.725 1.00 . A A . 119 VAL HB 1 1 10 34943 1 1 119 VAL HG11 H -3.456 0.746 16.285 1.00 . A A . 119 VAL HG11 1 1 10 34944 1 1 119 VAL HG12 H -4.478 1.084 14.890 1.00 . A A . 119 VAL HG12 1 1 10 34945 1 1 119 VAL HG13 H -4.911 -0.208 16.012 1.00 . A A . 119 VAL HG13 1 1 10 34946 1 1 119 VAL HG21 H -4.342 3.539 15.977 1.00 . A A . 119 VAL HG21 1 1 10 34947 1 1 119 VAL HG22 H -3.504 2.820 17.352 1.00 . A A . 119 VAL HG22 1 1 10 34948 1 1 119 VAL HG23 H -4.997 3.726 17.604 1.00 . A A . 119 VAL HG23 1 1 10 34949 1 1 119 VAL N N -7.476 2.852 16.930 1.00 . A A . 119 VAL N 1 1 10 34950 1 1 119 VAL O O -8.226 0.341 16.226 1.00 . A A . 119 VAL O 1 1 10 34951 1 1 120 LEU C C -6.584 -2.227 14.607 1.00 . A A . 120 LEU C 1 1 10 34952 1 1 120 LEU CA C -7.317 -1.029 14.014 1.00 . A A . 120 LEU CA 1 1 10 34953 1 1 120 LEU CB C -7.191 -1.067 12.486 1.00 . A A . 120 LEU CB 1 1 10 34954 1 1 120 LEU CD1 C -9.408 -2.226 12.222 1.00 . A A . 120 LEU CD1 1 1 10 34955 1 1 120 LEU CD2 C -7.663 -2.413 10.428 1.00 . A A . 120 LEU CD2 1 1 10 34956 1 1 120 LEU CG C -7.897 -2.313 11.937 1.00 . A A . 120 LEU CG 1 1 10 34957 1 1 120 LEU H H -5.997 0.619 14.062 1.00 . A A . 120 LEU H 1 1 10 34958 1 1 120 LEU HA H -8.359 -1.084 14.284 1.00 . A A . 120 LEU HA 1 1 10 34959 1 1 120 LEU HB2 H -7.649 -0.182 12.066 1.00 . A A . 120 LEU HB2 1 1 10 34960 1 1 120 LEU HB3 H -6.150 -1.092 12.205 1.00 . A A . 120 LEU HB3 1 1 10 34961 1 1 120 LEU HD11 H -9.614 -2.649 13.192 1.00 . A A . 120 LEU HD11 1 1 10 34962 1 1 120 LEU HD12 H -9.954 -2.778 11.475 1.00 . A A . 120 LEU HD12 1 1 10 34963 1 1 120 LEU HD13 H -9.728 -1.193 12.204 1.00 . A A . 120 LEU HD13 1 1 10 34964 1 1 120 LEU HD21 H -8.383 -3.096 9.998 1.00 . A A . 120 LEU HD21 1 1 10 34965 1 1 120 LEU HD22 H -6.665 -2.779 10.242 1.00 . A A . 120 LEU HD22 1 1 10 34966 1 1 120 LEU HD23 H -7.779 -1.440 9.982 1.00 . A A . 120 LEU HD23 1 1 10 34967 1 1 120 LEU HG H -7.499 -3.196 12.417 1.00 . A A . 120 LEU HG 1 1 10 34968 1 1 120 LEU N N -6.761 0.215 14.522 1.00 . A A . 120 LEU N 1 1 10 34969 1 1 120 LEU O O -5.388 -2.406 14.390 1.00 . A A . 120 LEU O 1 1 10 34970 1 1 121 GLN C C -5.975 -5.062 14.941 1.00 . A A . 121 GLN C 1 1 10 34971 1 1 121 GLN CA C -6.726 -4.229 15.973 1.00 . A A . 121 GLN CA 1 1 10 34972 1 1 121 GLN CB C -7.823 -5.079 16.621 1.00 . A A . 121 GLN CB 1 1 10 34973 1 1 121 GLN CD C -8.241 -7.012 18.156 1.00 . A A . 121 GLN CD 1 1 10 34974 1 1 121 GLN CG C -7.190 -6.279 17.332 1.00 . A A . 121 GLN CG 1 1 10 34975 1 1 121 GLN H H -8.264 -2.857 15.498 1.00 . A A . 121 GLN H 1 1 10 34976 1 1 121 GLN HA H -6.038 -3.911 16.734 1.00 . A A . 121 GLN HA 1 1 10 34977 1 1 121 GLN HB2 H -8.371 -4.485 17.337 1.00 . A A . 121 GLN HB2 1 1 10 34978 1 1 121 GLN HB3 H -8.500 -5.434 15.858 1.00 . A A . 121 GLN HB3 1 1 10 34979 1 1 121 GLN HE21 H -7.154 -8.663 18.344 1.00 . A A . 121 GLN HE21 1 1 10 34980 1 1 121 GLN HE22 H -8.673 -8.704 19.100 1.00 . A A . 121 GLN HE22 1 1 10 34981 1 1 121 GLN HG2 H -6.784 -6.957 16.597 1.00 . A A . 121 GLN HG2 1 1 10 34982 1 1 121 GLN HG3 H -6.400 -5.934 17.981 1.00 . A A . 121 GLN HG3 1 1 10 34983 1 1 121 GLN N N -7.314 -3.049 15.352 1.00 . A A . 121 GLN N 1 1 10 34984 1 1 121 GLN NE2 N -8.003 -8.228 18.566 1.00 . A A . 121 GLN NE2 1 1 10 34985 1 1 121 GLN O O -6.241 -4.967 13.744 1.00 . A A . 121 GLN O 1 1 10 34986 1 1 121 GLN OE1 O -9.305 -6.461 18.438 1.00 . A A . 121 GLN OE1 1 1 10 34987 1 1 122 GLY C C -3.379 -5.898 13.604 1.00 . A A . 122 GLY C 1 1 10 34988 1 1 122 GLY CA C -4.259 -6.733 14.523 1.00 . A A . 122 GLY CA 1 1 10 34989 1 1 122 GLY H H -4.875 -5.907 16.384 1.00 . A A . 122 GLY H 1 1 10 34990 1 1 122 GLY HA2 H -3.638 -7.388 15.113 1.00 . A A . 122 GLY HA2 1 1 10 34991 1 1 122 GLY HA3 H -4.934 -7.324 13.922 1.00 . A A . 122 GLY HA3 1 1 10 34992 1 1 122 GLY N N -5.036 -5.880 15.415 1.00 . A A . 122 GLY N 1 1 10 34993 1 1 122 GLY O O -3.389 -6.077 12.387 1.00 . A A . 122 GLY O 1 1 10 34994 1 1 123 THR C C -0.524 -3.705 14.242 1.00 . A A . 123 THR C 1 1 10 34995 1 1 123 THR CA C -1.745 -4.104 13.420 1.00 . A A . 123 THR CA 1 1 10 34996 1 1 123 THR CB C -2.504 -2.855 12.977 1.00 . A A . 123 THR CB 1 1 10 34997 1 1 123 THR CG2 C -3.689 -3.258 12.096 1.00 . A A . 123 THR CG2 1 1 10 34998 1 1 123 THR H H -2.658 -4.878 15.167 1.00 . A A . 123 THR H 1 1 10 34999 1 1 123 THR HA H -1.406 -4.636 12.539 1.00 . A A . 123 THR HA 1 1 10 35000 1 1 123 THR HB H -1.844 -2.217 12.411 1.00 . A A . 123 THR HB 1 1 10 35001 1 1 123 THR HG1 H -2.938 -1.220 13.933 1.00 . A A . 123 THR HG1 1 1 10 35002 1 1 123 THR HG21 H -4.450 -3.717 12.703 1.00 . A A . 123 THR HG21 1 1 10 35003 1 1 123 THR HG22 H -3.357 -3.958 11.345 1.00 . A A . 123 THR HG22 1 1 10 35004 1 1 123 THR HG23 H -4.093 -2.379 11.617 1.00 . A A . 123 THR HG23 1 1 10 35005 1 1 123 THR N N -2.631 -4.972 14.193 1.00 . A A . 123 THR N 1 1 10 35006 1 1 123 THR O O -0.478 -3.926 15.450 1.00 . A A . 123 THR O 1 1 10 35007 1 1 123 THR OG1 O -2.966 -2.158 14.124 1.00 . A A . 123 THR OG1 1 1 10 35008 1 1 124 THR C C 1.388 -1.433 15.101 1.00 . A A . 124 THR C 1 1 10 35009 1 1 124 THR CA C 1.672 -2.671 14.256 1.00 . A A . 124 THR CA 1 1 10 35010 1 1 124 THR CB C 2.766 -2.358 13.233 1.00 . A A . 124 THR CB 1 1 10 35011 1 1 124 THR CG2 C 3.075 -3.613 12.417 1.00 . A A . 124 THR CG2 1 1 10 35012 1 1 124 THR H H 0.370 -2.959 12.612 1.00 . A A . 124 THR H 1 1 10 35013 1 1 124 THR HA H 2.018 -3.462 14.903 1.00 . A A . 124 THR HA 1 1 10 35014 1 1 124 THR HB H 3.657 -2.039 13.745 1.00 . A A . 124 THR HB 1 1 10 35015 1 1 124 THR HG1 H 2.793 -1.409 11.536 1.00 . A A . 124 THR HG1 1 1 10 35016 1 1 124 THR HG21 H 2.172 -3.960 11.935 1.00 . A A . 124 THR HG21 1 1 10 35017 1 1 124 THR HG22 H 3.453 -4.384 13.072 1.00 . A A . 124 THR HG22 1 1 10 35018 1 1 124 THR HG23 H 3.817 -3.381 11.666 1.00 . A A . 124 THR HG23 1 1 10 35019 1 1 124 THR N N 0.461 -3.111 13.576 1.00 . A A . 124 THR N 1 1 10 35020 1 1 124 THR O O 2.070 -1.177 16.095 1.00 . A A . 124 THR O 1 1 10 35021 1 1 124 THR OG1 O 2.319 -1.326 12.367 1.00 . A A . 124 THR OG1 1 1 10 35022 1 1 125 GLN C C -0.356 0.240 16.846 1.00 . A A . 125 GLN C 1 1 10 35023 1 1 125 GLN CA C 0.044 0.564 15.414 1.00 . A A . 125 GLN CA 1 1 10 35024 1 1 125 GLN CB C -1.123 1.268 14.714 1.00 . A A . 125 GLN CB 1 1 10 35025 1 1 125 GLN CD C -1.824 2.470 12.634 1.00 . A A . 125 GLN CD 1 1 10 35026 1 1 125 GLN CG C -0.653 1.825 13.370 1.00 . A A . 125 GLN CG 1 1 10 35027 1 1 125 GLN H H -0.107 -0.900 13.882 1.00 . A A . 125 GLN H 1 1 10 35028 1 1 125 GLN HA H 0.896 1.228 15.424 1.00 . A A . 125 GLN HA 1 1 10 35029 1 1 125 GLN HB2 H -1.921 0.557 14.546 1.00 . A A . 125 GLN HB2 1 1 10 35030 1 1 125 GLN HB3 H -1.484 2.075 15.332 1.00 . A A . 125 GLN HB3 1 1 10 35031 1 1 125 GLN HE21 H -0.769 2.860 10.997 1.00 . A A . 125 GLN HE21 1 1 10 35032 1 1 125 GLN HE22 H -2.395 3.347 10.947 1.00 . A A . 125 GLN HE22 1 1 10 35033 1 1 125 GLN HG2 H 0.115 2.564 13.540 1.00 . A A . 125 GLN HG2 1 1 10 35034 1 1 125 GLN HG3 H -0.253 1.022 12.769 1.00 . A A . 125 GLN HG3 1 1 10 35035 1 1 125 GLN N N 0.388 -0.654 14.692 1.00 . A A . 125 GLN N 1 1 10 35036 1 1 125 GLN NE2 N -1.648 2.931 11.426 1.00 . A A . 125 GLN NE2 1 1 10 35037 1 1 125 GLN O O 0.215 0.775 17.791 1.00 . A A . 125 GLN O 1 1 10 35038 1 1 125 GLN OE1 O -2.926 2.557 13.174 1.00 . A A . 125 GLN OE1 1 1 10 35039 1 1 126 GLU C C -0.631 -1.563 19.163 1.00 . A A . 126 GLU C 1 1 10 35040 1 1 126 GLU CA C -1.790 -1.022 18.335 1.00 . A A . 126 GLU CA 1 1 10 35041 1 1 126 GLU CB C -2.869 -2.105 18.220 1.00 . A A . 126 GLU CB 1 1 10 35042 1 1 126 GLU CD C -4.448 -3.558 19.515 1.00 . A A . 126 GLU CD 1 1 10 35043 1 1 126 GLU CG C -3.402 -2.455 19.614 1.00 . A A . 126 GLU CG 1 1 10 35044 1 1 126 GLU H H -1.771 -1.035 16.221 1.00 . A A . 126 GLU H 1 1 10 35045 1 1 126 GLU HA H -2.211 -0.159 18.830 1.00 . A A . 126 GLU HA 1 1 10 35046 1 1 126 GLU HB2 H -3.684 -1.740 17.609 1.00 . A A . 126 GLU HB2 1 1 10 35047 1 1 126 GLU HB3 H -2.451 -2.991 17.765 1.00 . A A . 126 GLU HB3 1 1 10 35048 1 1 126 GLU HG2 H -2.592 -2.796 20.239 1.00 . A A . 126 GLU HG2 1 1 10 35049 1 1 126 GLU HG3 H -3.850 -1.578 20.055 1.00 . A A . 126 GLU HG3 1 1 10 35050 1 1 126 GLU N N -1.331 -0.645 17.003 1.00 . A A . 126 GLU N 1 1 10 35051 1 1 126 GLU O O -0.367 -1.080 20.266 1.00 . A A . 126 GLU O 1 1 10 35052 1 1 126 GLU OE1 O -4.529 -4.174 18.469 1.00 . A A . 126 GLU OE1 1 1 10 35053 1 1 126 GLU OE2 O -5.146 -3.777 20.490 1.00 . A A . 126 GLU OE2 1 1 10 35054 1 1 127 THR C C 2.262 -2.133 19.618 1.00 . A A . 127 THR C 1 1 10 35055 1 1 127 THR CA C 1.176 -3.172 19.355 1.00 . A A . 127 THR CA 1 1 10 35056 1 1 127 THR CB C 1.763 -4.318 18.527 1.00 . A A . 127 THR CB 1 1 10 35057 1 1 127 THR CG2 C 2.770 -5.098 19.371 1.00 . A A . 127 THR CG2 1 1 10 35058 1 1 127 THR H H -0.206 -2.927 17.755 1.00 . A A . 127 THR H 1 1 10 35059 1 1 127 THR HA H 0.825 -3.562 20.296 1.00 . A A . 127 THR HA 1 1 10 35060 1 1 127 THR HB H 2.262 -3.920 17.657 1.00 . A A . 127 THR HB 1 1 10 35061 1 1 127 THR HG1 H 0.270 -4.780 17.365 1.00 . A A . 127 THR HG1 1 1 10 35062 1 1 127 THR HG21 H 2.290 -5.445 20.274 1.00 . A A . 127 THR HG21 1 1 10 35063 1 1 127 THR HG22 H 3.598 -4.454 19.628 1.00 . A A . 127 THR HG22 1 1 10 35064 1 1 127 THR HG23 H 3.135 -5.945 18.808 1.00 . A A . 127 THR HG23 1 1 10 35065 1 1 127 THR N N 0.058 -2.570 18.632 1.00 . A A . 127 THR N 1 1 10 35066 1 1 127 THR O O 2.705 -1.965 20.753 1.00 . A A . 127 THR O 1 1 10 35067 1 1 127 THR OG1 O 0.716 -5.188 18.112 1.00 . A A . 127 THR OG1 1 1 10 35068 1 1 128 PHE C C 3.217 0.704 19.634 1.00 . A A . 128 PHE C 1 1 10 35069 1 1 128 PHE CA C 3.695 -0.405 18.705 1.00 . A A . 128 PHE CA 1 1 10 35070 1 1 128 PHE CB C 4.035 0.181 17.334 1.00 . A A . 128 PHE CB 1 1 10 35071 1 1 128 PHE CD1 C 6.475 0.649 17.771 1.00 . A A . 128 PHE CD1 1 1 10 35072 1 1 128 PHE CD2 C 5.001 2.515 17.292 1.00 . A A . 128 PHE CD2 1 1 10 35073 1 1 128 PHE CE1 C 7.553 1.533 17.892 1.00 . A A . 128 PHE CE1 1 1 10 35074 1 1 128 PHE CE2 C 6.079 3.397 17.414 1.00 . A A . 128 PHE CE2 1 1 10 35075 1 1 128 PHE CG C 5.198 1.139 17.471 1.00 . A A . 128 PHE CG 1 1 10 35076 1 1 128 PHE CZ C 7.355 2.907 17.714 1.00 . A A . 128 PHE CZ 1 1 10 35077 1 1 128 PHE H H 2.290 -1.614 17.689 1.00 . A A . 128 PHE H 1 1 10 35078 1 1 128 PHE HA H 4.587 -0.848 19.123 1.00 . A A . 128 PHE HA 1 1 10 35079 1 1 128 PHE HB2 H 4.303 -0.616 16.656 1.00 . A A . 128 PHE HB2 1 1 10 35080 1 1 128 PHE HB3 H 3.176 0.709 16.947 1.00 . A A . 128 PHE HB3 1 1 10 35081 1 1 128 PHE HD1 H 6.628 -0.412 17.907 1.00 . A A . 128 PHE HD1 1 1 10 35082 1 1 128 PHE HD2 H 4.017 2.893 17.058 1.00 . A A . 128 PHE HD2 1 1 10 35083 1 1 128 PHE HE1 H 8.538 1.155 18.124 1.00 . A A . 128 PHE HE1 1 1 10 35084 1 1 128 PHE HE2 H 5.926 4.457 17.274 1.00 . A A . 128 PHE HE2 1 1 10 35085 1 1 128 PHE HZ H 8.187 3.589 17.808 1.00 . A A . 128 PHE HZ 1 1 10 35086 1 1 128 PHE N N 2.672 -1.434 18.571 1.00 . A A . 128 PHE N 1 1 10 35087 1 1 128 PHE O O 3.966 1.185 20.485 1.00 . A A . 128 PHE O 1 1 10 35088 1 1 129 GLY C C 1.365 1.795 21.740 1.00 . A A . 129 GLY C 1 1 10 35089 1 1 129 GLY CA C 1.401 2.183 20.271 1.00 . A A . 129 GLY CA 1 1 10 35090 1 1 129 GLY H H 1.419 0.712 18.762 1.00 . A A . 129 GLY H 1 1 10 35091 1 1 129 GLY HA2 H 1.991 3.074 20.153 1.00 . A A . 129 GLY HA2 1 1 10 35092 1 1 129 GLY HA3 H 0.395 2.375 19.940 1.00 . A A . 129 GLY HA3 1 1 10 35093 1 1 129 GLY N N 1.968 1.120 19.455 1.00 . A A . 129 GLY N 1 1 10 35094 1 1 129 GLY O O 1.721 2.589 22.611 1.00 . A A . 129 GLY O 1 1 10 35095 1 1 130 ASN C C 2.126 0.426 24.150 1.00 . A A . 130 ASN C 1 1 10 35096 1 1 130 ASN CA C 0.860 0.079 23.382 1.00 . A A . 130 ASN CA 1 1 10 35097 1 1 130 ASN CB C 0.667 -1.438 23.389 1.00 . A A . 130 ASN CB 1 1 10 35098 1 1 130 ASN CG C -0.739 -1.785 22.911 1.00 . A A . 130 ASN CG 1 1 10 35099 1 1 130 ASN H H 0.665 -0.023 21.277 1.00 . A A . 130 ASN H 1 1 10 35100 1 1 130 ASN HA H 0.019 0.541 23.871 1.00 . A A . 130 ASN HA 1 1 10 35101 1 1 130 ASN HB2 H 1.392 -1.895 22.733 1.00 . A A . 130 ASN HB2 1 1 10 35102 1 1 130 ASN HB3 H 0.805 -1.813 24.393 1.00 . A A . 130 ASN HB3 1 1 10 35103 1 1 130 ASN HD21 H -0.291 -3.674 22.497 1.00 . A A . 130 ASN HD21 1 1 10 35104 1 1 130 ASN HD22 H -1.899 -3.226 22.189 1.00 . A A . 130 ASN HD22 1 1 10 35105 1 1 130 ASN N N 0.938 0.567 22.010 1.00 . A A . 130 ASN N 1 1 10 35106 1 1 130 ASN ND2 N -0.998 -2.996 22.498 1.00 . A A . 130 ASN ND2 1 1 10 35107 1 1 130 ASN O O 2.157 0.342 25.377 1.00 . A A . 130 ASN O 1 1 10 35108 1 1 130 ASN OD1 O -1.626 -0.932 22.914 1.00 . A A . 130 ASN OD1 1 1 10 35109 1 1 131 GLU C C 4.864 2.577 23.615 1.00 . A A . 131 GLU C 1 1 10 35110 1 1 131 GLU CA C 4.438 1.180 24.046 1.00 . A A . 131 GLU CA 1 1 10 35111 1 1 131 GLU CB C 5.512 0.169 23.645 1.00 . A A . 131 GLU CB 1 1 10 35112 1 1 131 GLU CD C 7.881 -0.548 24.035 1.00 . A A . 131 GLU CD 1 1 10 35113 1 1 131 GLU CG C 6.818 0.490 24.378 1.00 . A A . 131 GLU CG 1 1 10 35114 1 1 131 GLU H H 3.080 0.869 22.445 1.00 . A A . 131 GLU H 1 1 10 35115 1 1 131 GLU HA H 4.345 1.164 25.122 1.00 . A A . 131 GLU HA 1 1 10 35116 1 1 131 GLU HB2 H 5.187 -0.829 23.911 1.00 . A A . 131 GLU HB2 1 1 10 35117 1 1 131 GLU HB3 H 5.680 0.217 22.579 1.00 . A A . 131 GLU HB3 1 1 10 35118 1 1 131 GLU HG2 H 7.167 1.467 24.079 1.00 . A A . 131 GLU HG2 1 1 10 35119 1 1 131 GLU HG3 H 6.641 0.482 25.443 1.00 . A A . 131 GLU HG3 1 1 10 35120 1 1 131 GLU N N 3.168 0.818 23.423 1.00 . A A . 131 GLU N 1 1 10 35121 1 1 131 GLU O O 5.501 3.303 24.375 1.00 . A A . 131 GLU O 1 1 10 35122 1 1 131 GLU OE1 O 7.661 -1.310 23.108 1.00 . A A . 131 GLU OE1 1 1 10 35123 1 1 131 GLU OE2 O 8.900 -0.567 24.706 1.00 . A A . 131 GLU OE2 1 1 10 35124 1 1 132 HIS C C 4.083 5.345 22.429 1.00 . A A . 132 HIS C 1 1 10 35125 1 1 132 HIS CA C 4.949 4.232 21.854 1.00 . A A . 132 HIS CA 1 1 10 35126 1 1 132 HIS CB C 4.820 4.238 20.322 1.00 . A A . 132 HIS CB 1 1 10 35127 1 1 132 HIS CD2 C 5.531 6.614 19.450 1.00 . A A . 132 HIS CD2 1 1 10 35128 1 1 132 HIS CE1 C 7.572 6.149 18.894 1.00 . A A . 132 HIS CE1 1 1 10 35129 1 1 132 HIS CG C 5.726 5.289 19.733 1.00 . A A . 132 HIS CG 1 1 10 35130 1 1 132 HIS H H 4.084 2.304 21.792 1.00 . A A . 132 HIS H 1 1 10 35131 1 1 132 HIS HA H 5.976 4.418 22.123 1.00 . A A . 132 HIS HA 1 1 10 35132 1 1 132 HIS HB2 H 5.096 3.268 19.932 1.00 . A A . 132 HIS HB2 1 1 10 35133 1 1 132 HIS HB3 H 3.804 4.458 20.036 1.00 . A A . 132 HIS HB3 1 1 10 35134 1 1 132 HIS HD1 H 7.487 4.145 19.448 1.00 . A A . 132 HIS HD1 1 1 10 35135 1 1 132 HIS HD2 H 4.617 7.150 19.622 1.00 . A A . 132 HIS HD2 1 1 10 35136 1 1 132 HIS HE1 H 8.585 6.234 18.530 1.00 . A A . 132 HIS HE1 1 1 10 35137 1 1 132 HIS HE2 H 6.844 8.081 18.628 1.00 . A A . 132 HIS HE2 1 1 10 35138 1 1 132 HIS N N 4.559 2.934 22.372 1.00 . A A . 132 HIS N 1 1 10 35139 1 1 132 HIS ND1 N 7.034 5.013 19.369 1.00 . A A . 132 HIS ND1 1 1 10 35140 1 1 132 HIS NE2 N 6.697 7.158 18.920 1.00 . A A . 132 HIS NE2 1 1 10 35141 1 1 132 HIS O O 4.592 6.348 22.918 1.00 . A A . 132 HIS O 1 1 10 35142 1 1 133 TRP C C 1.314 5.782 24.241 1.00 . A A . 133 TRP C 1 1 10 35143 1 1 133 TRP CA C 1.829 6.157 22.856 1.00 . A A . 133 TRP CA 1 1 10 35144 1 1 133 TRP CB C 0.650 6.289 21.889 1.00 . A A . 133 TRP CB 1 1 10 35145 1 1 133 TRP CD1 C 0.905 5.507 19.499 1.00 . A A . 133 TRP CD1 1 1 10 35146 1 1 133 TRP CD2 C 2.001 7.428 19.896 1.00 . A A . 133 TRP CD2 1 1 10 35147 1 1 133 TRP CE2 C 2.226 7.105 18.537 1.00 . A A . 133 TRP CE2 1 1 10 35148 1 1 133 TRP CE3 C 2.588 8.603 20.402 1.00 . A A . 133 TRP CE3 1 1 10 35149 1 1 133 TRP CG C 1.159 6.395 20.485 1.00 . A A . 133 TRP CG 1 1 10 35150 1 1 133 TRP CH2 C 3.579 9.080 18.231 1.00 . A A . 133 TRP CH2 1 1 10 35151 1 1 133 TRP CZ2 C 3.004 7.917 17.710 1.00 . A A . 133 TRP CZ2 1 1 10 35152 1 1 133 TRP CZ3 C 3.371 9.421 19.574 1.00 . A A . 133 TRP CZ3 1 1 10 35153 1 1 133 TRP H H 2.419 4.334 21.952 1.00 . A A . 133 TRP H 1 1 10 35154 1 1 133 TRP HA H 2.327 7.112 22.922 1.00 . A A . 133 TRP HA 1 1 10 35155 1 1 133 TRP HB2 H 0.013 5.425 21.975 1.00 . A A . 133 TRP HB2 1 1 10 35156 1 1 133 TRP HB3 H 0.088 7.175 22.125 1.00 . A A . 133 TRP HB3 1 1 10 35157 1 1 133 TRP HD1 H 0.303 4.624 19.596 1.00 . A A . 133 TRP HD1 1 1 10 35158 1 1 133 TRP HE1 H 1.510 5.456 17.482 1.00 . A A . 133 TRP HE1 1 1 10 35159 1 1 133 TRP HE3 H 2.438 8.876 21.431 1.00 . A A . 133 TRP HE3 1 1 10 35160 1 1 133 TRP HH2 H 4.185 9.713 17.601 1.00 . A A . 133 TRP HH2 1 1 10 35161 1 1 133 TRP HZ2 H 3.161 7.647 16.677 1.00 . A A . 133 TRP HZ2 1 1 10 35162 1 1 133 TRP HZ3 H 3.817 10.314 19.976 1.00 . A A . 133 TRP HZ3 1 1 10 35163 1 1 133 TRP N N 2.769 5.160 22.352 1.00 . A A . 133 TRP N 1 1 10 35164 1 1 133 TRP NE1 N 1.536 5.925 18.342 1.00 . A A . 133 TRP NE1 1 1 10 35165 1 1 133 TRP O O 0.357 6.370 24.734 1.00 . A A . 133 TRP O 1 1 10 35166 1 1 134 ALA C C 2.195 5.258 27.258 1.00 . A A . 134 ALA C 1 1 10 35167 1 1 134 ALA CA C 1.563 4.364 26.189 1.00 . A A . 134 ALA CA 1 1 10 35168 1 1 134 ALA CB C 1.999 2.901 26.405 1.00 . A A . 134 ALA CB 1 1 10 35169 1 1 134 ALA H H 2.709 4.393 24.407 1.00 . A A . 134 ALA H 1 1 10 35170 1 1 134 ALA HA H 0.492 4.426 26.272 1.00 . A A . 134 ALA HA 1 1 10 35171 1 1 134 ALA HB1 H 2.629 2.608 25.586 1.00 . A A . 134 ALA HB1 1 1 10 35172 1 1 134 ALA HB2 H 1.138 2.258 26.434 1.00 . A A . 134 ALA HB2 1 1 10 35173 1 1 134 ALA HB3 H 2.544 2.798 27.338 1.00 . A A . 134 ALA HB3 1 1 10 35174 1 1 134 ALA N N 1.955 4.812 24.856 1.00 . A A . 134 ALA N 1 1 10 35175 1 1 134 ALA O O 1.497 5.810 28.105 1.00 . A A . 134 ALA O 1 1 10 35176 1 1 135 PRO C C 4.026 7.711 27.992 1.00 . A A . 135 PRO C 1 1 10 35177 1 1 135 PRO CA C 4.235 6.218 28.229 1.00 . A A . 135 PRO CA 1 1 10 35178 1 1 135 PRO CB C 5.705 5.821 28.010 1.00 . A A . 135 PRO CB 1 1 10 35179 1 1 135 PRO CD C 4.415 4.759 26.268 1.00 . A A . 135 PRO CD 1 1 10 35180 1 1 135 PRO CG C 5.778 5.352 26.593 1.00 . A A . 135 PRO CG 1 1 10 35181 1 1 135 PRO HA H 3.938 5.955 29.230 1.00 . A A . 135 PRO HA 1 1 10 35182 1 1 135 PRO HB2 H 6.358 6.674 28.162 1.00 . A A . 135 PRO HB2 1 1 10 35183 1 1 135 PRO HB3 H 5.982 5.020 28.680 1.00 . A A . 135 PRO HB3 1 1 10 35184 1 1 135 PRO HD2 H 4.144 5.009 25.259 1.00 . A A . 135 PRO HD2 1 1 10 35185 1 1 135 PRO HD3 H 4.441 3.697 26.407 1.00 . A A . 135 PRO HD3 1 1 10 35186 1 1 135 PRO HG2 H 5.991 6.185 25.932 1.00 . A A . 135 PRO HG2 1 1 10 35187 1 1 135 PRO HG3 H 6.539 4.591 26.486 1.00 . A A . 135 PRO HG3 1 1 10 35188 1 1 135 PRO N N 3.495 5.389 27.240 1.00 . A A . 135 PRO N 1 1 10 35189 1 1 135 PRO O O 4.426 8.538 28.810 1.00 . A A . 135 PRO O 1 1 10 35190 1 1 136 LYS C C 1.926 9.953 27.195 1.00 . A A . 136 LYS C 1 1 10 35191 1 1 136 LYS CA C 3.186 9.443 26.515 1.00 . A A . 136 LYS CA 1 1 10 35192 1 1 136 LYS CB C 3.049 9.585 24.999 1.00 . A A . 136 LYS CB 1 1 10 35193 1 1 136 LYS CD C 5.529 9.653 24.630 1.00 . A A . 136 LYS CD 1 1 10 35194 1 1 136 LYS CE C 6.687 9.024 23.861 1.00 . A A . 136 LYS CE 1 1 10 35195 1 1 136 LYS CG C 4.231 8.909 24.301 1.00 . A A . 136 LYS CG 1 1 10 35196 1 1 136 LYS H H 3.135 7.337 26.245 1.00 . A A . 136 LYS H 1 1 10 35197 1 1 136 LYS HA H 4.008 10.045 26.856 1.00 . A A . 136 LYS HA 1 1 10 35198 1 1 136 LYS HB2 H 2.126 9.128 24.676 1.00 . A A . 136 LYS HB2 1 1 10 35199 1 1 136 LYS HB3 H 3.042 10.633 24.740 1.00 . A A . 136 LYS HB3 1 1 10 35200 1 1 136 LYS HD2 H 5.429 10.689 24.362 1.00 . A A . 136 LYS HD2 1 1 10 35201 1 1 136 LYS HD3 H 5.742 9.571 25.680 1.00 . A A . 136 LYS HD3 1 1 10 35202 1 1 136 LYS HE2 H 6.809 7.994 24.167 1.00 . A A . 136 LYS HE2 1 1 10 35203 1 1 136 LYS HE3 H 6.478 9.065 22.805 1.00 . A A . 136 LYS HE3 1 1 10 35204 1 1 136 LYS HG2 H 4.309 7.891 24.646 1.00 . A A . 136 LYS HG2 1 1 10 35205 1 1 136 LYS HG3 H 4.075 8.915 23.233 1.00 . A A . 136 LYS HG3 1 1 10 35206 1 1 136 LYS HZ1 H 7.715 10.610 24.737 1.00 . A A . 136 LYS HZ1 1 1 10 35207 1 1 136 LYS HZ2 H 8.366 10.094 23.255 1.00 . A A . 136 LYS HZ2 1 1 10 35208 1 1 136 LYS HZ3 H 8.605 9.169 24.660 1.00 . A A . 136 LYS HZ3 1 1 10 35209 1 1 136 LYS N N 3.425 8.047 26.858 1.00 . A A . 136 LYS N 1 1 10 35210 1 1 136 LYS NZ N 7.938 9.781 24.151 1.00 . A A . 136 LYS NZ 1 1 10 35211 1 1 136 LYS O O 1.634 11.150 27.164 1.00 . A A . 136 LYS O 1 1 10 35212 1 1 137 GLY C C -1.190 9.619 27.511 1.00 . A A . 137 GLY C 1 1 10 35213 1 1 137 GLY CA C -0.050 9.418 28.498 1.00 . A A . 137 GLY CA 1 1 10 35214 1 1 137 GLY H H 1.460 8.104 27.803 1.00 . A A . 137 GLY H 1 1 10 35215 1 1 137 GLY HA2 H -0.318 8.637 29.193 1.00 . A A . 137 GLY HA2 1 1 10 35216 1 1 137 GLY HA3 H 0.110 10.338 29.038 1.00 . A A . 137 GLY HA3 1 1 10 35217 1 1 137 GLY N N 1.180 9.042 27.811 1.00 . A A . 137 GLY N 1 1 10 35218 1 1 137 GLY O O -2.062 10.461 27.717 1.00 . A A . 137 GLY O 1 1 10 35219 1 1 138 ILE C C -3.114 7.695 25.443 1.00 . A A . 138 ILE C 1 1 10 35220 1 1 138 ILE CA C -2.219 8.927 25.408 1.00 . A A . 138 ILE CA 1 1 10 35221 1 1 138 ILE CB C -1.586 9.066 24.028 1.00 . A A . 138 ILE CB 1 1 10 35222 1 1 138 ILE CD1 C -0.007 10.442 22.664 1.00 . A A . 138 ILE CD1 1 1 10 35223 1 1 138 ILE CG1 C -0.869 10.413 23.927 1.00 . A A . 138 ILE CG1 1 1 10 35224 1 1 138 ILE CG2 C -2.674 8.984 22.954 1.00 . A A . 138 ILE CG2 1 1 10 35225 1 1 138 ILE H H -0.454 8.171 26.323 1.00 . A A . 138 ILE H 1 1 10 35226 1 1 138 ILE HA H -2.831 9.801 25.590 1.00 . A A . 138 ILE HA 1 1 10 35227 1 1 138 ILE HB H -0.878 8.271 23.888 1.00 . A A . 138 ILE HB 1 1 10 35228 1 1 138 ILE HD11 H 0.231 11.465 22.415 1.00 . A A . 138 ILE HD11 1 1 10 35229 1 1 138 ILE HD12 H -0.545 9.990 21.843 1.00 . A A . 138 ILE HD12 1 1 10 35230 1 1 138 ILE HD13 H 0.902 9.894 22.841 1.00 . A A . 138 ILE HD13 1 1 10 35231 1 1 138 ILE HG12 H -1.602 11.202 23.875 1.00 . A A . 138 ILE HG12 1 1 10 35232 1 1 138 ILE HG13 H -0.241 10.557 24.795 1.00 . A A . 138 ILE HG13 1 1 10 35233 1 1 138 ILE HG21 H -2.998 7.958 22.851 1.00 . A A . 138 ILE HG21 1 1 10 35234 1 1 138 ILE HG22 H -2.278 9.332 22.013 1.00 . A A . 138 ILE HG22 1 1 10 35235 1 1 138 ILE HG23 H -3.512 9.599 23.244 1.00 . A A . 138 ILE HG23 1 1 10 35236 1 1 138 ILE N N -1.179 8.834 26.435 1.00 . A A . 138 ILE N 1 1 10 35237 1 1 138 ILE O O -2.639 6.572 25.597 1.00 . A A . 138 ILE O 1 1 10 35238 1 1 139 GLU C C -5.555 6.250 23.922 1.00 . A A . 139 GLU C 1 1 10 35239 1 1 139 GLU CA C -5.378 6.817 25.324 1.00 . A A . 139 GLU CA 1 1 10 35240 1 1 139 GLU CB C -6.726 7.305 25.854 1.00 . A A . 139 GLU CB 1 1 10 35241 1 1 139 GLU CD C -9.018 6.586 26.549 1.00 . A A . 139 GLU CD 1 1 10 35242 1 1 139 GLU CG C -7.692 6.123 25.959 1.00 . A A . 139 GLU CG 1 1 10 35243 1 1 139 GLU H H -4.743 8.837 25.177 1.00 . A A . 139 GLU H 1 1 10 35244 1 1 139 GLU HA H -5.013 6.034 25.972 1.00 . A A . 139 GLU HA 1 1 10 35245 1 1 139 GLU HB2 H -6.587 7.747 26.829 1.00 . A A . 139 GLU HB2 1 1 10 35246 1 1 139 GLU HB3 H -7.133 8.041 25.179 1.00 . A A . 139 GLU HB3 1 1 10 35247 1 1 139 GLU HG2 H -7.865 5.710 24.976 1.00 . A A . 139 GLU HG2 1 1 10 35248 1 1 139 GLU HG3 H -7.261 5.365 26.596 1.00 . A A . 139 GLU HG3 1 1 10 35249 1 1 139 GLU N N -4.420 7.918 25.306 1.00 . A A . 139 GLU N 1 1 10 35250 1 1 139 GLU O O -5.790 6.988 22.965 1.00 . A A . 139 GLU O 1 1 10 35251 1 1 139 GLU OE1 O -9.053 7.677 27.095 1.00 . A A . 139 GLU OE1 1 1 10 35252 1 1 139 GLU OE2 O -9.980 5.842 26.450 1.00 . A A . 139 GLU OE2 1 1 10 35253 1 1 140 ILE C C -6.642 3.155 22.596 1.00 . A A . 140 ILE C 1 1 10 35254 1 1 140 ILE CA C -5.601 4.258 22.514 1.00 . A A . 140 ILE CA 1 1 10 35255 1 1 140 ILE CB C -4.258 3.672 22.080 1.00 . A A . 140 ILE CB 1 1 10 35256 1 1 140 ILE CD1 C -2.437 2.074 22.692 1.00 . A A . 140 ILE CD1 1 1 10 35257 1 1 140 ILE CG1 C -3.743 2.714 23.157 1.00 . A A . 140 ILE CG1 1 1 10 35258 1 1 140 ILE CG2 C -3.245 4.798 21.871 1.00 . A A . 140 ILE CG2 1 1 10 35259 1 1 140 ILE H H -5.267 4.389 24.605 1.00 . A A . 140 ILE H 1 1 10 35260 1 1 140 ILE HA H -5.918 4.970 21.769 1.00 . A A . 140 ILE HA 1 1 10 35261 1 1 140 ILE HB H -4.389 3.132 21.151 1.00 . A A . 140 ILE HB 1 1 10 35262 1 1 140 ILE HD11 H -2.578 1.626 21.720 1.00 . A A . 140 ILE HD11 1 1 10 35263 1 1 140 ILE HD12 H -2.140 1.314 23.399 1.00 . A A . 140 ILE HD12 1 1 10 35264 1 1 140 ILE HD13 H -1.669 2.831 22.633 1.00 . A A . 140 ILE HD13 1 1 10 35265 1 1 140 ILE HG12 H -3.575 3.262 24.071 1.00 . A A . 140 ILE HG12 1 1 10 35266 1 1 140 ILE HG13 H -4.467 1.937 23.332 1.00 . A A . 140 ILE HG13 1 1 10 35267 1 1 140 ILE HG21 H -2.344 4.393 21.432 1.00 . A A . 140 ILE HG21 1 1 10 35268 1 1 140 ILE HG22 H -3.012 5.250 22.822 1.00 . A A . 140 ILE HG22 1 1 10 35269 1 1 140 ILE HG23 H -3.665 5.540 21.209 1.00 . A A . 140 ILE HG23 1 1 10 35270 1 1 140 ILE N N -5.447 4.926 23.805 1.00 . A A . 140 ILE N 1 1 10 35271 1 1 140 ILE O O -6.696 2.408 23.573 1.00 . A A . 140 ILE O 1 1 10 35272 1 1 141 VAL C C -8.372 1.177 20.283 1.00 . A A . 141 VAL C 1 1 10 35273 1 1 141 VAL CA C -8.523 2.032 21.533 1.00 . A A . 141 VAL CA 1 1 10 35274 1 1 141 VAL CB C -9.905 2.687 21.550 1.00 . A A . 141 VAL CB 1 1 10 35275 1 1 141 VAL CG1 C -10.976 1.625 21.285 1.00 . A A . 141 VAL CG1 1 1 10 35276 1 1 141 VAL CG2 C -10.144 3.325 22.919 1.00 . A A . 141 VAL CG2 1 1 10 35277 1 1 141 VAL H H -7.401 3.687 20.819 1.00 . A A . 141 VAL H 1 1 10 35278 1 1 141 VAL HA H -8.438 1.388 22.399 1.00 . A A . 141 VAL HA 1 1 10 35279 1 1 141 VAL HB H -9.950 3.444 20.782 1.00 . A A . 141 VAL HB 1 1 10 35280 1 1 141 VAL HG11 H -10.764 0.746 21.878 1.00 . A A . 141 VAL HG11 1 1 10 35281 1 1 141 VAL HG12 H -10.970 1.361 20.238 1.00 . A A . 141 VAL HG12 1 1 10 35282 1 1 141 VAL HG13 H -11.944 2.015 21.553 1.00 . A A . 141 VAL HG13 1 1 10 35283 1 1 141 VAL HG21 H -10.988 3.995 22.857 1.00 . A A . 141 VAL HG21 1 1 10 35284 1 1 141 VAL HG22 H -9.264 3.878 23.219 1.00 . A A . 141 VAL HG22 1 1 10 35285 1 1 141 VAL HG23 H -10.348 2.553 23.645 1.00 . A A . 141 VAL HG23 1 1 10 35286 1 1 141 VAL N N -7.478 3.057 21.566 1.00 . A A . 141 VAL N 1 1 10 35287 1 1 141 VAL O O -8.193 1.691 19.179 1.00 . A A . 141 VAL O 1 1 10 35288 1 1 142 SER C C -9.677 -1.491 18.827 1.00 . A A . 142 SER C 1 1 10 35289 1 1 142 SER CA C -8.309 -1.064 19.338 1.00 . A A . 142 SER CA 1 1 10 35290 1 1 142 SER CB C -7.526 -2.299 19.777 1.00 . A A . 142 SER CB 1 1 10 35291 1 1 142 SER H H -8.587 -0.498 21.362 1.00 . A A . 142 SER H 1 1 10 35292 1 1 142 SER HA H -7.771 -0.581 18.534 1.00 . A A . 142 SER HA 1 1 10 35293 1 1 142 SER HB2 H -6.667 -1.998 20.351 1.00 . A A . 142 SER HB2 1 1 10 35294 1 1 142 SER HB3 H -8.159 -2.933 20.384 1.00 . A A . 142 SER HB3 1 1 10 35295 1 1 142 SER HG H -6.525 -3.732 18.916 1.00 . A A . 142 SER HG 1 1 10 35296 1 1 142 SER N N -8.443 -0.139 20.461 1.00 . A A . 142 SER N 1 1 10 35297 1 1 142 SER O O -10.522 -1.951 19.593 1.00 . A A . 142 SER O 1 1 10 35298 1 1 142 SER OG O -7.091 -3.010 18.627 1.00 . A A . 142 SER OG 1 1 10 35299 1 1 143 TYR C C -10.976 -2.916 16.004 1.00 . A A . 143 TYR C 1 1 10 35300 1 1 143 TYR CA C -11.163 -1.706 16.901 1.00 . A A . 143 TYR CA 1 1 10 35301 1 1 143 TYR CB C -11.719 -0.540 16.090 1.00 . A A . 143 TYR CB 1 1 10 35302 1 1 143 TYR CD1 C -13.423 0.461 17.653 1.00 . A A . 143 TYR CD1 1 1 10 35303 1 1 143 TYR CD2 C -11.349 1.657 17.268 1.00 . A A . 143 TYR CD2 1 1 10 35304 1 1 143 TYR CE1 C -13.848 1.474 18.520 1.00 . A A . 143 TYR CE1 1 1 10 35305 1 1 143 TYR CE2 C -11.776 2.671 18.135 1.00 . A A . 143 TYR CE2 1 1 10 35306 1 1 143 TYR CG C -12.173 0.553 17.027 1.00 . A A . 143 TYR CG 1 1 10 35307 1 1 143 TYR CZ C -13.025 2.580 18.760 1.00 . A A . 143 TYR CZ 1 1 10 35308 1 1 143 TYR H H -9.179 -0.958 16.962 1.00 . A A . 143 TYR H 1 1 10 35309 1 1 143 TYR HA H -11.881 -1.959 17.671 1.00 . A A . 143 TYR HA 1 1 10 35310 1 1 143 TYR HB2 H -10.948 -0.160 15.439 1.00 . A A . 143 TYR HB2 1 1 10 35311 1 1 143 TYR HB3 H -12.556 -0.883 15.501 1.00 . A A . 143 TYR HB3 1 1 10 35312 1 1 143 TYR HD1 H -14.058 -0.393 17.468 1.00 . A A . 143 TYR HD1 1 1 10 35313 1 1 143 TYR HD2 H -10.386 1.728 16.786 1.00 . A A . 143 TYR HD2 1 1 10 35314 1 1 143 TYR HE1 H -14.812 1.404 19.002 1.00 . A A . 143 TYR HE1 1 1 10 35315 1 1 143 TYR HE2 H -11.142 3.521 18.323 1.00 . A A . 143 TYR HE2 1 1 10 35316 1 1 143 TYR HH H -12.962 4.380 19.393 1.00 . A A . 143 TYR HH 1 1 10 35317 1 1 143 TYR N N -9.890 -1.334 17.521 1.00 . A A . 143 TYR N 1 1 10 35318 1 1 143 TYR O O -9.887 -3.163 15.491 1.00 . A A . 143 TYR O 1 1 10 35319 1 1 143 TYR OH O -13.443 3.580 19.614 1.00 . A A . 143 TYR OH 1 1 10 35320 1 1 144 GLN C C -12.719 -4.647 13.666 1.00 . A A . 144 GLN C 1 1 10 35321 1 1 144 GLN CA C -11.994 -4.882 14.983 1.00 . A A . 144 GLN CA 1 1 10 35322 1 1 144 GLN CB C -12.635 -6.058 15.716 1.00 . A A . 144 GLN CB 1 1 10 35323 1 1 144 GLN CD C -12.428 -7.569 17.701 1.00 . A A . 144 GLN CD 1 1 10 35324 1 1 144 GLN CG C -11.763 -6.446 16.913 1.00 . A A . 144 GLN CG 1 1 10 35325 1 1 144 GLN H H -12.895 -3.440 16.250 1.00 . A A . 144 GLN H 1 1 10 35326 1 1 144 GLN HA H -10.965 -5.131 14.765 1.00 . A A . 144 GLN HA 1 1 10 35327 1 1 144 GLN HB2 H -13.618 -5.777 16.063 1.00 . A A . 144 GLN HB2 1 1 10 35328 1 1 144 GLN HB3 H -12.715 -6.900 15.046 1.00 . A A . 144 GLN HB3 1 1 10 35329 1 1 144 GLN HE21 H -10.971 -8.874 17.354 1.00 . A A . 144 GLN HE21 1 1 10 35330 1 1 144 GLN HE22 H -12.258 -9.456 18.295 1.00 . A A . 144 GLN HE22 1 1 10 35331 1 1 144 GLN HG2 H -10.797 -6.778 16.561 1.00 . A A . 144 GLN HG2 1 1 10 35332 1 1 144 GLN HG3 H -11.634 -5.588 17.556 1.00 . A A . 144 GLN HG3 1 1 10 35333 1 1 144 GLN N N -12.048 -3.683 15.823 1.00 . A A . 144 GLN N 1 1 10 35334 1 1 144 GLN NE2 N -11.837 -8.729 17.791 1.00 . A A . 144 GLN NE2 1 1 10 35335 1 1 144 GLN O O -12.901 -5.573 12.874 1.00 . A A . 144 GLN O 1 1 10 35336 1 1 144 GLN OE1 O -13.515 -7.386 18.248 1.00 . A A . 144 GLN OE1 1 1 10 35337 1 1 145 GLY C C -13.267 -1.808 11.566 1.00 . A A . 145 GLY C 1 1 10 35338 1 1 145 GLY CA C -13.852 -3.061 12.203 1.00 . A A . 145 GLY CA 1 1 10 35339 1 1 145 GLY H H -12.969 -2.707 14.103 1.00 . A A . 145 GLY H 1 1 10 35340 1 1 145 GLY HA2 H -13.783 -3.878 11.495 1.00 . A A . 145 GLY HA2 1 1 10 35341 1 1 145 GLY HA3 H -14.889 -2.885 12.438 1.00 . A A . 145 GLY HA3 1 1 10 35342 1 1 145 GLY N N -13.138 -3.406 13.435 1.00 . A A . 145 GLY N 1 1 10 35343 1 1 145 GLY O O -13.078 -0.790 12.233 1.00 . A A . 145 GLY O 1 1 10 35344 1 1 146 GLN C C -13.441 0.391 9.493 1.00 . A A . 146 GLN C 1 1 10 35345 1 1 146 GLN CA C -12.427 -0.749 9.553 1.00 . A A . 146 GLN CA 1 1 10 35346 1 1 146 GLN CB C -12.036 -1.168 8.133 1.00 . A A . 146 GLN CB 1 1 10 35347 1 1 146 GLN CD C -10.073 0.385 8.093 1.00 . A A . 146 GLN CD 1 1 10 35348 1 1 146 GLN CG C -11.383 0.013 7.407 1.00 . A A . 146 GLN CG 1 1 10 35349 1 1 146 GLN H H -13.158 -2.722 9.790 1.00 . A A . 146 GLN H 1 1 10 35350 1 1 146 GLN HA H -11.546 -0.406 10.072 1.00 . A A . 146 GLN HA 1 1 10 35351 1 1 146 GLN HB2 H -11.340 -1.993 8.180 1.00 . A A . 146 GLN HB2 1 1 10 35352 1 1 146 GLN HB3 H -12.920 -1.475 7.592 1.00 . A A . 146 GLN HB3 1 1 10 35353 1 1 146 GLN HE21 H -10.366 2.339 7.920 1.00 . A A . 146 GLN HE21 1 1 10 35354 1 1 146 GLN HE22 H -8.922 1.888 8.688 1.00 . A A . 146 GLN HE22 1 1 10 35355 1 1 146 GLN HG2 H -11.185 -0.263 6.384 1.00 . A A . 146 GLN HG2 1 1 10 35356 1 1 146 GLN HG3 H -12.045 0.862 7.420 1.00 . A A . 146 GLN HG3 1 1 10 35357 1 1 146 GLN N N -12.984 -1.888 10.270 1.00 . A A . 146 GLN N 1 1 10 35358 1 1 146 GLN NE2 N -9.760 1.642 8.245 1.00 . A A . 146 GLN NE2 1 1 10 35359 1 1 146 GLN O O -13.101 1.550 9.731 1.00 . A A . 146 GLN O 1 1 10 35360 1 1 146 GLN OE1 O -9.321 -0.493 8.508 1.00 . A A . 146 GLN OE1 1 1 10 35361 1 1 147 ASP C C -16.100 1.589 10.447 1.00 . A A . 147 ASP C 1 1 10 35362 1 1 147 ASP CA C -15.737 1.059 9.065 1.00 . A A . 147 ASP CA 1 1 10 35363 1 1 147 ASP CB C -16.977 0.455 8.406 1.00 . A A . 147 ASP CB 1 1 10 35364 1 1 147 ASP CG C -16.713 0.206 6.924 1.00 . A A . 147 ASP CG 1 1 10 35365 1 1 147 ASP H H -14.893 -0.878 8.975 1.00 . A A . 147 ASP H 1 1 10 35366 1 1 147 ASP HA H -15.389 1.876 8.458 1.00 . A A . 147 ASP HA 1 1 10 35367 1 1 147 ASP HB2 H -17.219 -0.480 8.889 1.00 . A A . 147 ASP HB2 1 1 10 35368 1 1 147 ASP HB3 H -17.807 1.139 8.510 1.00 . A A . 147 ASP HB3 1 1 10 35369 1 1 147 ASP N N -14.684 0.056 9.163 1.00 . A A . 147 ASP N 1 1 10 35370 1 1 147 ASP O O -16.608 2.700 10.587 1.00 . A A . 147 ASP O 1 1 10 35371 1 1 147 ASP OD1 O -15.740 0.739 6.418 1.00 . A A . 147 ASP OD1 1 1 10 35372 1 1 147 ASP OD2 O -17.489 -0.515 6.318 1.00 . A A . 147 ASP OD2 1 1 10 35373 1 1 148 ASN C C -15.280 2.382 13.243 1.00 . A A . 148 ASN C 1 1 10 35374 1 1 148 ASN CA C -16.126 1.179 12.837 1.00 . A A . 148 ASN CA 1 1 10 35375 1 1 148 ASN CB C -15.851 0.013 13.793 1.00 . A A . 148 ASN CB 1 1 10 35376 1 1 148 ASN CG C -16.168 0.426 15.228 1.00 . A A . 148 ASN CG 1 1 10 35377 1 1 148 ASN H H -15.418 -0.089 11.299 1.00 . A A . 148 ASN H 1 1 10 35378 1 1 148 ASN HA H -17.169 1.444 12.908 1.00 . A A . 148 ASN HA 1 1 10 35379 1 1 148 ASN HB2 H -16.470 -0.829 13.518 1.00 . A A . 148 ASN HB2 1 1 10 35380 1 1 148 ASN HB3 H -14.813 -0.269 13.727 1.00 . A A . 148 ASN HB3 1 1 10 35381 1 1 148 ASN HD21 H -15.830 -1.380 15.978 1.00 . A A . 148 ASN HD21 1 1 10 35382 1 1 148 ASN HD22 H -16.293 -0.200 17.107 1.00 . A A . 148 ASN HD22 1 1 10 35383 1 1 148 ASN N N -15.830 0.785 11.467 1.00 . A A . 148 ASN N 1 1 10 35384 1 1 148 ASN ND2 N -16.090 -0.458 16.184 1.00 . A A . 148 ASN ND2 1 1 10 35385 1 1 148 ASN O O -15.734 3.261 13.987 1.00 . A A . 148 ASN O 1 1 10 35386 1 1 148 ASN OD1 O -16.498 1.584 15.483 1.00 . A A . 148 ASN OD1 1 1 10 35387 1 1 149 ILE C C -13.638 4.831 12.495 1.00 . A A . 149 ILE C 1 1 10 35388 1 1 149 ILE CA C -13.139 3.515 13.096 1.00 . A A . 149 ILE CA 1 1 10 35389 1 1 149 ILE CB C -11.736 3.210 12.568 1.00 . A A . 149 ILE CB 1 1 10 35390 1 1 149 ILE CD1 C -9.866 1.554 12.661 1.00 . A A . 149 ILE CD1 1 1 10 35391 1 1 149 ILE CG1 C -11.151 2.027 13.343 1.00 . A A . 149 ILE CG1 1 1 10 35392 1 1 149 ILE CG2 C -10.837 4.435 12.758 1.00 . A A . 149 ILE CG2 1 1 10 35393 1 1 149 ILE H H -13.726 1.695 12.166 1.00 . A A . 149 ILE H 1 1 10 35394 1 1 149 ILE HA H -13.094 3.620 14.166 1.00 . A A . 149 ILE HA 1 1 10 35395 1 1 149 ILE HB H -11.791 2.963 11.517 1.00 . A A . 149 ILE HB 1 1 10 35396 1 1 149 ILE HD11 H -9.225 2.403 12.473 1.00 . A A . 149 ILE HD11 1 1 10 35397 1 1 149 ILE HD12 H -10.110 1.073 11.725 1.00 . A A . 149 ILE HD12 1 1 10 35398 1 1 149 ILE HD13 H -9.355 0.853 13.304 1.00 . A A . 149 ILE HD13 1 1 10 35399 1 1 149 ILE HG12 H -10.930 2.333 14.356 1.00 . A A . 149 ILE HG12 1 1 10 35400 1 1 149 ILE HG13 H -11.865 1.217 13.359 1.00 . A A . 149 ILE HG13 1 1 10 35401 1 1 149 ILE HG21 H -11.095 5.186 12.026 1.00 . A A . 149 ILE HG21 1 1 10 35402 1 1 149 ILE HG22 H -9.804 4.151 12.631 1.00 . A A . 149 ILE HG22 1 1 10 35403 1 1 149 ILE HG23 H -10.982 4.835 13.751 1.00 . A A . 149 ILE HG23 1 1 10 35404 1 1 149 ILE N N -14.041 2.410 12.765 1.00 . A A . 149 ILE N 1 1 10 35405 1 1 149 ILE O O -13.690 5.859 13.174 1.00 . A A . 149 ILE O 1 1 10 35406 1 1 150 TYR C C -15.796 6.451 11.169 1.00 . A A . 150 TYR C 1 1 10 35407 1 1 150 TYR CA C -14.498 5.973 10.534 1.00 . A A . 150 TYR CA 1 1 10 35408 1 1 150 TYR CB C -14.727 5.673 9.050 1.00 . A A . 150 TYR CB 1 1 10 35409 1 1 150 TYR CD1 C -12.495 6.535 8.250 1.00 . A A . 150 TYR CD1 1 1 10 35410 1 1 150 TYR CD2 C -13.058 4.215 7.838 1.00 . A A . 150 TYR CD2 1 1 10 35411 1 1 150 TYR CE1 C -11.263 6.347 7.615 1.00 . A A . 150 TYR CE1 1 1 10 35412 1 1 150 TYR CE2 C -11.828 4.029 7.202 1.00 . A A . 150 TYR CE2 1 1 10 35413 1 1 150 TYR CG C -13.395 5.469 8.362 1.00 . A A . 150 TYR CG 1 1 10 35414 1 1 150 TYR CZ C -10.930 5.095 7.091 1.00 . A A . 150 TYR CZ 1 1 10 35415 1 1 150 TYR H H -13.941 3.948 10.723 1.00 . A A . 150 TYR H 1 1 10 35416 1 1 150 TYR HA H -13.758 6.756 10.618 1.00 . A A . 150 TYR HA 1 1 10 35417 1 1 150 TYR HB2 H -15.325 4.779 8.959 1.00 . A A . 150 TYR HB2 1 1 10 35418 1 1 150 TYR HB3 H -15.245 6.501 8.591 1.00 . A A . 150 TYR HB3 1 1 10 35419 1 1 150 TYR HD1 H -12.752 7.505 8.653 1.00 . A A . 150 TYR HD1 1 1 10 35420 1 1 150 TYR HD2 H -13.747 3.395 7.922 1.00 . A A . 150 TYR HD2 1 1 10 35421 1 1 150 TYR HE1 H -10.570 7.172 7.527 1.00 . A A . 150 TYR HE1 1 1 10 35422 1 1 150 TYR HE2 H -11.572 3.062 6.797 1.00 . A A . 150 TYR HE2 1 1 10 35423 1 1 150 TYR HH H -9.411 5.767 6.150 1.00 . A A . 150 TYR HH 1 1 10 35424 1 1 150 TYR N N -14.007 4.786 11.220 1.00 . A A . 150 TYR N 1 1 10 35425 1 1 150 TYR O O -16.034 7.654 11.288 1.00 . A A . 150 TYR O 1 1 10 35426 1 1 150 TYR OH O -9.721 4.912 6.458 1.00 . A A . 150 TYR OH 1 1 10 35427 1 1 151 SER C C -17.677 6.621 13.479 1.00 . A A . 151 SER C 1 1 10 35428 1 1 151 SER CA C -17.910 5.835 12.199 1.00 . A A . 151 SER CA 1 1 10 35429 1 1 151 SER CB C -18.689 4.557 12.503 1.00 . A A . 151 SER CB 1 1 10 35430 1 1 151 SER H H -16.386 4.563 11.456 1.00 . A A . 151 SER H 1 1 10 35431 1 1 151 SER HA H -18.487 6.440 11.515 1.00 . A A . 151 SER HA 1 1 10 35432 1 1 151 SER HB2 H -19.617 4.808 12.987 1.00 . A A . 151 SER HB2 1 1 10 35433 1 1 151 SER HB3 H -18.893 4.032 11.581 1.00 . A A . 151 SER HB3 1 1 10 35434 1 1 151 SER HG H -17.100 4.196 13.569 1.00 . A A . 151 SER HG 1 1 10 35435 1 1 151 SER N N -16.634 5.500 11.576 1.00 . A A . 151 SER N 1 1 10 35436 1 1 151 SER O O -18.367 7.606 13.752 1.00 . A A . 151 SER O 1 1 10 35437 1 1 151 SER OG O -17.923 3.738 13.373 1.00 . A A . 151 SER OG 1 1 10 35438 1 1 152 ASP C C -15.897 8.291 15.226 1.00 . A A . 152 ASP C 1 1 10 35439 1 1 152 ASP CA C -16.381 6.875 15.520 1.00 . A A . 152 ASP CA 1 1 10 35440 1 1 152 ASP CB C -15.290 6.097 16.274 1.00 . A A . 152 ASP CB 1 1 10 35441 1 1 152 ASP CG C -15.918 4.987 17.114 1.00 . A A . 152 ASP CG 1 1 10 35442 1 1 152 ASP H H -16.175 5.394 14.009 1.00 . A A . 152 ASP H 1 1 10 35443 1 1 152 ASP HA H -17.271 6.941 16.126 1.00 . A A . 152 ASP HA 1 1 10 35444 1 1 152 ASP HB2 H -14.606 5.666 15.561 1.00 . A A . 152 ASP HB2 1 1 10 35445 1 1 152 ASP HB3 H -14.747 6.770 16.926 1.00 . A A . 152 ASP HB3 1 1 10 35446 1 1 152 ASP N N -16.694 6.187 14.268 1.00 . A A . 152 ASP N 1 1 10 35447 1 1 152 ASP O O -16.317 9.247 15.886 1.00 . A A . 152 ASP O 1 1 10 35448 1 1 152 ASP OD1 O -17.134 4.915 17.160 1.00 . A A . 152 ASP OD1 1 1 10 35449 1 1 152 ASP OD2 O -15.175 4.231 17.706 1.00 . A A . 152 ASP OD2 1 1 10 35450 1 1 153 LEU C C -15.613 10.669 13.498 1.00 . A A . 153 LEU C 1 1 10 35451 1 1 153 LEU CA C -14.480 9.734 13.892 1.00 . A A . 153 LEU CA 1 1 10 35452 1 1 153 LEU CB C -13.499 9.595 12.721 1.00 . A A . 153 LEU CB 1 1 10 35453 1 1 153 LEU CD1 C -12.407 11.729 13.446 1.00 . A A . 153 LEU CD1 1 1 10 35454 1 1 153 LEU CD2 C -12.005 10.830 11.149 1.00 . A A . 153 LEU CD2 1 1 10 35455 1 1 153 LEU CG C -13.036 10.982 12.264 1.00 . A A . 153 LEU CG 1 1 10 35456 1 1 153 LEU H H -14.698 7.618 13.764 1.00 . A A . 153 LEU H 1 1 10 35457 1 1 153 LEU HA H -13.965 10.140 14.744 1.00 . A A . 153 LEU HA 1 1 10 35458 1 1 153 LEU HB2 H -12.642 9.015 13.032 1.00 . A A . 153 LEU HB2 1 1 10 35459 1 1 153 LEU HB3 H -13.992 9.091 11.900 1.00 . A A . 153 LEU HB3 1 1 10 35460 1 1 153 LEU HD11 H -11.749 12.500 13.084 1.00 . A A . 153 LEU HD11 1 1 10 35461 1 1 153 LEU HD12 H -11.845 11.036 14.054 1.00 . A A . 153 LEU HD12 1 1 10 35462 1 1 153 LEU HD13 H -13.189 12.181 14.041 1.00 . A A . 153 LEU HD13 1 1 10 35463 1 1 153 LEU HD21 H -11.502 11.774 11.000 1.00 . A A . 153 LEU HD21 1 1 10 35464 1 1 153 LEU HD22 H -12.502 10.540 10.239 1.00 . A A . 153 LEU HD22 1 1 10 35465 1 1 153 LEU HD23 H -11.286 10.076 11.424 1.00 . A A . 153 LEU HD23 1 1 10 35466 1 1 153 LEU HG H -13.878 11.544 11.890 1.00 . A A . 153 LEU HG 1 1 10 35467 1 1 153 LEU N N -15.006 8.426 14.236 1.00 . A A . 153 LEU N 1 1 10 35468 1 1 153 LEU O O -15.692 11.800 13.976 1.00 . A A . 153 LEU O 1 1 10 35469 1 1 154 THR C C -18.533 11.323 13.366 1.00 . A A . 154 THR C 1 1 10 35470 1 1 154 THR CA C -17.628 10.998 12.188 1.00 . A A . 154 THR CA 1 1 10 35471 1 1 154 THR CB C -18.426 10.243 11.121 1.00 . A A . 154 THR CB 1 1 10 35472 1 1 154 THR CG2 C -19.486 11.164 10.520 1.00 . A A . 154 THR CG2 1 1 10 35473 1 1 154 THR H H -16.381 9.284 12.265 1.00 . A A . 154 THR H 1 1 10 35474 1 1 154 THR HA H -17.262 11.920 11.758 1.00 . A A . 154 THR HA 1 1 10 35475 1 1 154 THR HB H -18.912 9.391 11.576 1.00 . A A . 154 THR HB 1 1 10 35476 1 1 154 THR HG1 H -16.648 9.846 10.441 1.00 . A A . 154 THR HG1 1 1 10 35477 1 1 154 THR HG21 H -20.184 11.458 11.290 1.00 . A A . 154 THR HG21 1 1 10 35478 1 1 154 THR HG22 H -20.013 10.640 9.736 1.00 . A A . 154 THR HG22 1 1 10 35479 1 1 154 THR HG23 H -19.008 12.040 10.112 1.00 . A A . 154 THR HG23 1 1 10 35480 1 1 154 THR N N -16.495 10.188 12.634 1.00 . A A . 154 THR N 1 1 10 35481 1 1 154 THR O O -19.288 12.296 13.333 1.00 . A A . 154 THR O 1 1 10 35482 1 1 154 THR OG1 O -17.544 9.786 10.105 1.00 . A A . 154 THR OG1 1 1 10 35483 1 1 155 ALA C C -18.541 11.595 16.609 1.00 . A A . 155 ALA C 1 1 10 35484 1 1 155 ALA CA C -19.276 10.717 15.603 1.00 . A A . 155 ALA CA 1 1 10 35485 1 1 155 ALA CB C -19.615 9.373 16.247 1.00 . A A . 155 ALA CB 1 1 10 35486 1 1 155 ALA H H -17.829 9.747 14.389 1.00 . A A . 155 ALA H 1 1 10 35487 1 1 155 ALA HA H -20.197 11.208 15.320 1.00 . A A . 155 ALA HA 1 1 10 35488 1 1 155 ALA HB1 H -20.337 8.853 15.635 1.00 . A A . 155 ALA HB1 1 1 10 35489 1 1 155 ALA HB2 H -20.030 9.540 17.230 1.00 . A A . 155 ALA HB2 1 1 10 35490 1 1 155 ALA HB3 H -18.718 8.776 16.331 1.00 . A A . 155 ALA HB3 1 1 10 35491 1 1 155 ALA N N -18.454 10.504 14.415 1.00 . A A . 155 ALA N 1 1 10 35492 1 1 155 ALA O O -19.153 12.169 17.510 1.00 . A A . 155 ALA O 1 1 10 35493 1 1 156 GLY C C -15.993 11.702 18.583 1.00 . A A . 156 GLY C 1 1 10 35494 1 1 156 GLY CA C -16.415 12.508 17.357 1.00 . A A . 156 GLY CA 1 1 10 35495 1 1 156 GLY H H -16.788 11.214 15.718 1.00 . A A . 156 GLY H 1 1 10 35496 1 1 156 GLY HA2 H -15.533 12.848 16.834 1.00 . A A . 156 GLY HA2 1 1 10 35497 1 1 156 GLY HA3 H -16.987 13.365 17.681 1.00 . A A . 156 GLY HA3 1 1 10 35498 1 1 156 GLY N N -17.224 11.696 16.452 1.00 . A A . 156 GLY N 1 1 10 35499 1 1 156 GLY O O -15.483 12.257 19.555 1.00 . A A . 156 GLY O 1 1 10 35500 1 1 157 ARG C C -14.325 9.411 19.753 1.00 . A A . 157 ARG C 1 1 10 35501 1 1 157 ARG CA C -15.837 9.513 19.630 1.00 . A A . 157 ARG CA 1 1 10 35502 1 1 157 ARG CB C -16.435 8.124 19.423 1.00 . A A . 157 ARG CB 1 1 10 35503 1 1 157 ARG CD C -18.552 6.802 19.386 1.00 . A A . 157 ARG CD 1 1 10 35504 1 1 157 ARG CG C -17.949 8.185 19.630 1.00 . A A . 157 ARG CG 1 1 10 35505 1 1 157 ARG CZ C -20.537 6.671 20.782 1.00 . A A . 157 ARG CZ 1 1 10 35506 1 1 157 ARG H H -16.608 10.006 17.719 1.00 . A A . 157 ARG H 1 1 10 35507 1 1 157 ARG HA H -16.229 9.927 20.545 1.00 . A A . 157 ARG HA 1 1 10 35508 1 1 157 ARG HB2 H -16.222 7.790 18.420 1.00 . A A . 157 ARG HB2 1 1 10 35509 1 1 157 ARG HB3 H -16.003 7.437 20.134 1.00 . A A . 157 ARG HB3 1 1 10 35510 1 1 157 ARG HD2 H -18.340 6.496 18.377 1.00 . A A . 157 ARG HD2 1 1 10 35511 1 1 157 ARG HD3 H -18.111 6.092 20.073 1.00 . A A . 157 ARG HD3 1 1 10 35512 1 1 157 ARG HE H -20.582 6.994 18.806 1.00 . A A . 157 ARG HE 1 1 10 35513 1 1 157 ARG HG2 H -18.161 8.498 20.642 1.00 . A A . 157 ARG HG2 1 1 10 35514 1 1 157 ARG HG3 H -18.380 8.892 18.936 1.00 . A A . 157 ARG HG3 1 1 10 35515 1 1 157 ARG HH11 H -18.774 6.438 21.705 1.00 . A A . 157 ARG HH11 1 1 10 35516 1 1 157 ARG HH12 H -20.171 6.340 22.722 1.00 . A A . 157 ARG HH12 1 1 10 35517 1 1 157 ARG HH21 H -22.420 6.867 20.136 1.00 . A A . 157 ARG HH21 1 1 10 35518 1 1 157 ARG HH22 H -22.236 6.583 21.835 1.00 . A A . 157 ARG HH22 1 1 10 35519 1 1 157 ARG N N -16.204 10.390 18.524 1.00 . A A . 157 ARG N 1 1 10 35520 1 1 157 ARG NE N -19.999 6.842 19.578 1.00 . A A . 157 ARG NE 1 1 10 35521 1 1 157 ARG NH1 N -19.768 6.467 21.817 1.00 . A A . 157 ARG NH1 1 1 10 35522 1 1 157 ARG NH2 N -21.832 6.710 20.929 1.00 . A A . 157 ARG NH2 1 1 10 35523 1 1 157 ARG O O -13.802 9.002 20.790 1.00 . A A . 157 ARG O 1 1 10 35524 1 1 158 ILE C C -11.587 11.089 18.240 1.00 . A A . 158 ILE C 1 1 10 35525 1 1 158 ILE CA C -12.156 9.745 18.681 1.00 . A A . 158 ILE CA 1 1 10 35526 1 1 158 ILE CB C -11.673 8.636 17.756 1.00 . A A . 158 ILE CB 1 1 10 35527 1 1 158 ILE CD1 C -11.640 7.847 15.375 1.00 . A A . 158 ILE CD1 1 1 10 35528 1 1 158 ILE CG1 C -12.275 8.831 16.365 1.00 . A A . 158 ILE CG1 1 1 10 35529 1 1 158 ILE CG2 C -12.103 7.276 18.312 1.00 . A A . 158 ILE CG2 1 1 10 35530 1 1 158 ILE H H -14.097 10.106 17.885 1.00 . A A . 158 ILE H 1 1 10 35531 1 1 158 ILE HA H -11.793 9.534 19.678 1.00 . A A . 158 ILE HA 1 1 10 35532 1 1 158 ILE HB H -10.597 8.673 17.690 1.00 . A A . 158 ILE HB 1 1 10 35533 1 1 158 ILE HD11 H -11.155 7.039 15.904 1.00 . A A . 158 ILE HD11 1 1 10 35534 1 1 158 ILE HD12 H -10.909 8.367 14.777 1.00 . A A . 158 ILE HD12 1 1 10 35535 1 1 158 ILE HD13 H -12.408 7.441 14.737 1.00 . A A . 158 ILE HD13 1 1 10 35536 1 1 158 ILE HG12 H -13.341 8.662 16.409 1.00 . A A . 158 ILE HG12 1 1 10 35537 1 1 158 ILE HG13 H -12.086 9.831 16.026 1.00 . A A . 158 ILE HG13 1 1 10 35538 1 1 158 ILE HG21 H -13.156 7.298 18.541 1.00 . A A . 158 ILE HG21 1 1 10 35539 1 1 158 ILE HG22 H -11.542 7.059 19.206 1.00 . A A . 158 ILE HG22 1 1 10 35540 1 1 158 ILE HG23 H -11.910 6.510 17.574 1.00 . A A . 158 ILE HG23 1 1 10 35541 1 1 158 ILE N N -13.621 9.786 18.686 1.00 . A A . 158 ILE N 1 1 10 35542 1 1 158 ILE O O -12.084 11.716 17.307 1.00 . A A . 158 ILE O 1 1 10 35543 1 1 159 ASP C C -9.118 12.708 17.307 1.00 . A A . 159 ASP C 1 1 10 35544 1 1 159 ASP CA C -9.918 12.810 18.602 1.00 . A A . 159 ASP CA 1 1 10 35545 1 1 159 ASP CB C -8.999 13.247 19.742 1.00 . A A . 159 ASP CB 1 1 10 35546 1 1 159 ASP CG C -9.834 13.645 20.959 1.00 . A A . 159 ASP CG 1 1 10 35547 1 1 159 ASP H H -10.187 10.997 19.665 1.00 . A A . 159 ASP H 1 1 10 35548 1 1 159 ASP HA H -10.689 13.551 18.472 1.00 . A A . 159 ASP HA 1 1 10 35549 1 1 159 ASP HB2 H -8.344 12.435 20.009 1.00 . A A . 159 ASP HB2 1 1 10 35550 1 1 159 ASP HB3 H -8.408 14.094 19.425 1.00 . A A . 159 ASP HB3 1 1 10 35551 1 1 159 ASP N N -10.545 11.536 18.930 1.00 . A A . 159 ASP N 1 1 10 35552 1 1 159 ASP O O -8.945 13.703 16.604 1.00 . A A . 159 ASP O 1 1 10 35553 1 1 159 ASP OD1 O -11.026 13.835 20.799 1.00 . A A . 159 ASP OD1 1 1 10 35554 1 1 159 ASP OD2 O -9.268 13.753 22.033 1.00 . A A . 159 ASP OD2 1 1 10 35555 1 1 160 ALA C C -7.499 9.818 15.644 1.00 . A A . 160 ALA C 1 1 10 35556 1 1 160 ALA CA C -7.845 11.291 15.808 1.00 . A A . 160 ALA CA 1 1 10 35557 1 1 160 ALA CB C -6.547 12.111 15.880 1.00 . A A . 160 ALA CB 1 1 10 35558 1 1 160 ALA H H -8.810 10.760 17.629 1.00 . A A . 160 ALA H 1 1 10 35559 1 1 160 ALA HA H -8.416 11.613 14.954 1.00 . A A . 160 ALA HA 1 1 10 35560 1 1 160 ALA HB1 H -6.728 13.044 16.385 1.00 . A A . 160 ALA HB1 1 1 10 35561 1 1 160 ALA HB2 H -6.195 12.312 14.880 1.00 . A A . 160 ALA HB2 1 1 10 35562 1 1 160 ALA HB3 H -5.791 11.558 16.424 1.00 . A A . 160 ALA HB3 1 1 10 35563 1 1 160 ALA N N -8.632 11.507 17.014 1.00 . A A . 160 ALA N 1 1 10 35564 1 1 160 ALA O O -7.450 9.082 16.620 1.00 . A A . 160 ALA O 1 1 10 35565 1 1 161 ALA C C -5.624 7.957 13.284 1.00 . A A . 161 ALA C 1 1 10 35566 1 1 161 ALA CA C -6.881 8.012 14.135 1.00 . A A . 161 ALA CA 1 1 10 35567 1 1 161 ALA CB C -8.026 7.303 13.415 1.00 . A A . 161 ALA CB 1 1 10 35568 1 1 161 ALA H H -7.296 10.052 13.668 1.00 . A A . 161 ALA H 1 1 10 35569 1 1 161 ALA HA H -6.687 7.494 15.065 1.00 . A A . 161 ALA HA 1 1 10 35570 1 1 161 ALA HB1 H -8.848 7.163 14.100 1.00 . A A . 161 ALA HB1 1 1 10 35571 1 1 161 ALA HB2 H -7.682 6.342 13.063 1.00 . A A . 161 ALA HB2 1 1 10 35572 1 1 161 ALA HB3 H -8.349 7.901 12.579 1.00 . A A . 161 ALA HB3 1 1 10 35573 1 1 161 ALA N N -7.242 9.401 14.405 1.00 . A A . 161 ALA N 1 1 10 35574 1 1 161 ALA O O -5.468 8.726 12.332 1.00 . A A . 161 ALA O 1 1 10 35575 1 1 162 PHE C C -3.664 5.992 11.688 1.00 . A A . 162 PHE C 1 1 10 35576 1 1 162 PHE CA C -3.473 6.907 12.885 1.00 . A A . 162 PHE CA 1 1 10 35577 1 1 162 PHE CB C -2.384 6.324 13.792 1.00 . A A . 162 PHE CB 1 1 10 35578 1 1 162 PHE CD1 C -1.286 8.526 14.340 1.00 . A A . 162 PHE CD1 1 1 10 35579 1 1 162 PHE CD2 C -2.182 7.191 16.155 1.00 . A A . 162 PHE CD2 1 1 10 35580 1 1 162 PHE CE1 C -0.877 9.499 15.258 1.00 . A A . 162 PHE CE1 1 1 10 35581 1 1 162 PHE CE2 C -1.773 8.165 17.073 1.00 . A A . 162 PHE CE2 1 1 10 35582 1 1 162 PHE CG C -1.938 7.371 14.789 1.00 . A A . 162 PHE CG 1 1 10 35583 1 1 162 PHE CZ C -1.121 9.319 16.624 1.00 . A A . 162 PHE CZ 1 1 10 35584 1 1 162 PHE H H -4.890 6.463 14.398 1.00 . A A . 162 PHE H 1 1 10 35585 1 1 162 PHE HA H -3.153 7.877 12.534 1.00 . A A . 162 PHE HA 1 1 10 35586 1 1 162 PHE HB2 H -2.779 5.465 14.318 1.00 . A A . 162 PHE HB2 1 1 10 35587 1 1 162 PHE HB3 H -1.537 6.015 13.196 1.00 . A A . 162 PHE HB3 1 1 10 35588 1 1 162 PHE HD1 H -1.097 8.667 13.286 1.00 . A A . 162 PHE HD1 1 1 10 35589 1 1 162 PHE HD2 H -2.683 6.299 16.500 1.00 . A A . 162 PHE HD2 1 1 10 35590 1 1 162 PHE HE1 H -0.374 10.390 14.912 1.00 . A A . 162 PHE HE1 1 1 10 35591 1 1 162 PHE HE2 H -1.960 8.025 18.127 1.00 . A A . 162 PHE HE2 1 1 10 35592 1 1 162 PHE HZ H -0.804 10.070 17.333 1.00 . A A . 162 PHE HZ 1 1 10 35593 1 1 162 PHE N N -4.716 7.043 13.628 1.00 . A A . 162 PHE N 1 1 10 35594 1 1 162 PHE O O -3.713 4.769 11.824 1.00 . A A . 162 PHE O 1 1 10 35595 1 1 163 GLN C C -2.985 6.307 8.193 1.00 . A A . 163 GLN C 1 1 10 35596 1 1 163 GLN CA C -3.953 5.826 9.270 1.00 . A A . 163 GLN CA 1 1 10 35597 1 1 163 GLN CB C -5.398 5.957 8.782 1.00 . A A . 163 GLN CB 1 1 10 35598 1 1 163 GLN CD C -7.077 4.996 7.198 1.00 . A A . 163 GLN CD 1 1 10 35599 1 1 163 GLN CG C -5.600 5.076 7.547 1.00 . A A . 163 GLN CG 1 1 10 35600 1 1 163 GLN H H -3.736 7.587 10.461 1.00 . A A . 163 GLN H 1 1 10 35601 1 1 163 GLN HA H -3.753 4.780 9.461 1.00 . A A . 163 GLN HA 1 1 10 35602 1 1 163 GLN HB2 H -6.075 5.645 9.563 1.00 . A A . 163 GLN HB2 1 1 10 35603 1 1 163 GLN HB3 H -5.594 6.985 8.521 1.00 . A A . 163 GLN HB3 1 1 10 35604 1 1 163 GLN HE21 H -7.055 3.025 6.947 1.00 . A A . 163 GLN HE21 1 1 10 35605 1 1 163 GLN HE22 H -8.559 3.768 6.706 1.00 . A A . 163 GLN HE22 1 1 10 35606 1 1 163 GLN HG2 H -5.076 5.504 6.708 1.00 . A A . 163 GLN HG2 1 1 10 35607 1 1 163 GLN HG3 H -5.219 4.085 7.745 1.00 . A A . 163 GLN HG3 1 1 10 35608 1 1 163 GLN N N -3.770 6.598 10.506 1.00 . A A . 163 GLN N 1 1 10 35609 1 1 163 GLN NE2 N -7.608 3.834 6.925 1.00 . A A . 163 GLN NE2 1 1 10 35610 1 1 163 GLN O O -2.415 7.381 8.301 1.00 . A A . 163 GLN O 1 1 10 35611 1 1 163 GLN OE1 O -7.767 6.015 7.178 1.00 . A A . 163 GLN OE1 1 1 10 35612 1 1 164 ASP C C -2.558 6.969 5.196 1.00 . A A . 164 ASP C 1 1 10 35613 1 1 164 ASP CA C -1.943 5.862 6.045 1.00 . A A . 164 ASP CA 1 1 10 35614 1 1 164 ASP CB C -1.670 4.638 5.174 1.00 . A A . 164 ASP CB 1 1 10 35615 1 1 164 ASP CG C -0.775 3.660 5.923 1.00 . A A . 164 ASP CG 1 1 10 35616 1 1 164 ASP H H -3.341 4.673 7.102 1.00 . A A . 164 ASP H 1 1 10 35617 1 1 164 ASP HA H -1.011 6.217 6.450 1.00 . A A . 164 ASP HA 1 1 10 35618 1 1 164 ASP HB2 H -2.605 4.157 4.931 1.00 . A A . 164 ASP HB2 1 1 10 35619 1 1 164 ASP HB3 H -1.180 4.949 4.265 1.00 . A A . 164 ASP HB3 1 1 10 35620 1 1 164 ASP N N -2.829 5.508 7.146 1.00 . A A . 164 ASP N 1 1 10 35621 1 1 164 ASP O O -3.781 7.110 5.123 1.00 . A A . 164 ASP O 1 1 10 35622 1 1 164 ASP OD1 O -0.197 4.059 6.921 1.00 . A A . 164 ASP OD1 1 1 10 35623 1 1 164 ASP OD2 O -0.681 2.524 5.490 1.00 . A A . 164 ASP OD2 1 1 10 35624 1 1 165 GLU C C -2.928 8.323 2.497 1.00 . A A . 165 GLU C 1 1 10 35625 1 1 165 GLU CA C -2.178 8.849 3.714 1.00 . A A . 165 GLU CA 1 1 10 35626 1 1 165 GLU CB C -0.993 9.700 3.241 1.00 . A A . 165 GLU CB 1 1 10 35627 1 1 165 GLU CD C 0.823 11.258 3.984 1.00 . A A . 165 GLU CD 1 1 10 35628 1 1 165 GLU CG C -0.394 10.455 4.429 1.00 . A A . 165 GLU CG 1 1 10 35629 1 1 165 GLU H H -0.741 7.614 4.645 1.00 . A A . 165 GLU H 1 1 10 35630 1 1 165 GLU HA H -2.838 9.464 4.284 1.00 . A A . 165 GLU HA 1 1 10 35631 1 1 165 GLU HB2 H -0.240 9.058 2.808 1.00 . A A . 165 GLU HB2 1 1 10 35632 1 1 165 GLU HB3 H -1.325 10.411 2.498 1.00 . A A . 165 GLU HB3 1 1 10 35633 1 1 165 GLU HG2 H -1.125 11.127 4.832 1.00 . A A . 165 GLU HG2 1 1 10 35634 1 1 165 GLU HG3 H -0.101 9.748 5.191 1.00 . A A . 165 GLU HG3 1 1 10 35635 1 1 165 GLU N N -1.704 7.759 4.557 1.00 . A A . 165 GLU N 1 1 10 35636 1 1 165 GLU O O -4.071 8.717 2.245 1.00 . A A . 165 GLU O 1 1 10 35637 1 1 165 GLU OE1 O 1.141 11.209 2.808 1.00 . A A . 165 GLU OE1 1 1 10 35638 1 1 165 GLU OE2 O 1.423 11.904 4.827 1.00 . A A . 165 GLU OE2 1 1 10 35639 1 1 166 VAL C C -4.191 6.156 0.902 1.00 . A A . 166 VAL C 1 1 10 35640 1 1 166 VAL CA C -2.908 6.892 0.545 1.00 . A A . 166 VAL CA 1 1 10 35641 1 1 166 VAL CB C -1.941 5.912 -0.133 1.00 . A A . 166 VAL CB 1 1 10 35642 1 1 166 VAL CG1 C -2.657 5.178 -1.269 1.00 . A A . 166 VAL CG1 1 1 10 35643 1 1 166 VAL CG2 C -0.745 6.683 -0.699 1.00 . A A . 166 VAL CG2 1 1 10 35644 1 1 166 VAL H H -1.373 7.169 1.983 1.00 . A A . 166 VAL H 1 1 10 35645 1 1 166 VAL HA H -3.137 7.693 -0.140 1.00 . A A . 166 VAL HA 1 1 10 35646 1 1 166 VAL HB H -1.591 5.189 0.596 1.00 . A A . 166 VAL HB 1 1 10 35647 1 1 166 VAL HG11 H -3.228 5.888 -1.848 1.00 . A A . 166 VAL HG11 1 1 10 35648 1 1 166 VAL HG12 H -3.323 4.434 -0.853 1.00 . A A . 166 VAL HG12 1 1 10 35649 1 1 166 VAL HG13 H -1.931 4.694 -1.904 1.00 . A A . 166 VAL HG13 1 1 10 35650 1 1 166 VAL HG21 H -0.096 6.987 0.108 1.00 . A A . 166 VAL HG21 1 1 10 35651 1 1 166 VAL HG22 H -1.094 7.552 -1.229 1.00 . A A . 166 VAL HG22 1 1 10 35652 1 1 166 VAL HG23 H -0.201 6.049 -1.379 1.00 . A A . 166 VAL HG23 1 1 10 35653 1 1 166 VAL N N -2.286 7.440 1.744 1.00 . A A . 166 VAL N 1 1 10 35654 1 1 166 VAL O O -5.228 6.391 0.297 1.00 . A A . 166 VAL O 1 1 10 35655 1 1 167 ALA C C -6.396 5.476 2.795 1.00 . A A . 167 ALA C 1 1 10 35656 1 1 167 ALA CA C -5.299 4.532 2.313 1.00 . A A . 167 ALA CA 1 1 10 35657 1 1 167 ALA CB C -4.920 3.569 3.445 1.00 . A A . 167 ALA CB 1 1 10 35658 1 1 167 ALA H H -3.275 5.127 2.358 1.00 . A A . 167 ALA H 1 1 10 35659 1 1 167 ALA HA H -5.669 3.958 1.478 1.00 . A A . 167 ALA HA 1 1 10 35660 1 1 167 ALA HB1 H -4.874 4.105 4.383 1.00 . A A . 167 ALA HB1 1 1 10 35661 1 1 167 ALA HB2 H -3.954 3.129 3.238 1.00 . A A . 167 ALA HB2 1 1 10 35662 1 1 167 ALA HB3 H -5.661 2.785 3.517 1.00 . A A . 167 ALA HB3 1 1 10 35663 1 1 167 ALA N N -4.124 5.283 1.897 1.00 . A A . 167 ALA N 1 1 10 35664 1 1 167 ALA O O -7.583 5.255 2.529 1.00 . A A . 167 ALA O 1 1 10 35665 1 1 168 ALA C C -7.662 8.202 2.872 1.00 . A A . 168 ALA C 1 1 10 35666 1 1 168 ALA CA C -6.956 7.492 4.017 1.00 . A A . 168 ALA CA 1 1 10 35667 1 1 168 ALA CB C -6.239 8.526 4.888 1.00 . A A . 168 ALA CB 1 1 10 35668 1 1 168 ALA H H -5.046 6.660 3.679 1.00 . A A . 168 ALA H 1 1 10 35669 1 1 168 ALA HA H -7.687 6.975 4.621 1.00 . A A . 168 ALA HA 1 1 10 35670 1 1 168 ALA HB1 H -5.362 8.887 4.371 1.00 . A A . 168 ALA HB1 1 1 10 35671 1 1 168 ALA HB2 H -5.943 8.069 5.821 1.00 . A A . 168 ALA HB2 1 1 10 35672 1 1 168 ALA HB3 H -6.905 9.353 5.088 1.00 . A A . 168 ALA HB3 1 1 10 35673 1 1 168 ALA N N -5.997 6.528 3.502 1.00 . A A . 168 ALA N 1 1 10 35674 1 1 168 ALA O O -8.858 8.073 2.705 1.00 . A A . 168 ALA O 1 1 10 35675 1 1 169 SER C C -8.187 8.720 -0.007 1.00 . A A . 169 SER C 1 1 10 35676 1 1 169 SER CA C -7.489 9.673 0.957 1.00 . A A . 169 SER CA 1 1 10 35677 1 1 169 SER CB C -6.390 10.431 0.206 1.00 . A A . 169 SER CB 1 1 10 35678 1 1 169 SER H H -5.952 9.010 2.254 1.00 . A A . 169 SER H 1 1 10 35679 1 1 169 SER HA H -8.200 10.381 1.341 1.00 . A A . 169 SER HA 1 1 10 35680 1 1 169 SER HB2 H -5.607 9.747 -0.076 1.00 . A A . 169 SER HB2 1 1 10 35681 1 1 169 SER HB3 H -6.803 10.882 -0.686 1.00 . A A . 169 SER HB3 1 1 10 35682 1 1 169 SER HG H -5.327 10.999 1.737 1.00 . A A . 169 SER HG 1 1 10 35683 1 1 169 SER N N -6.907 8.946 2.076 1.00 . A A . 169 SER N 1 1 10 35684 1 1 169 SER O O -9.321 8.962 -0.421 1.00 . A A . 169 SER O 1 1 10 35685 1 1 169 SER OG O -5.843 11.434 1.055 1.00 . A A . 169 SER OG 1 1 10 35686 1 1 170 GLU C C -9.473 6.275 -0.826 1.00 . A A . 170 GLU C 1 1 10 35687 1 1 170 GLU CA C -8.073 6.651 -1.268 1.00 . A A . 170 GLU CA 1 1 10 35688 1 1 170 GLU CB C -7.191 5.402 -1.311 1.00 . A A . 170 GLU CB 1 1 10 35689 1 1 170 GLU CD C -6.822 3.206 -2.442 1.00 . A A . 170 GLU CD 1 1 10 35690 1 1 170 GLU CG C -7.754 4.407 -2.320 1.00 . A A . 170 GLU CG 1 1 10 35691 1 1 170 GLU H H -6.598 7.504 0.002 1.00 . A A . 170 GLU H 1 1 10 35692 1 1 170 GLU HA H -8.121 7.078 -2.258 1.00 . A A . 170 GLU HA 1 1 10 35693 1 1 170 GLU HB2 H -6.193 5.680 -1.613 1.00 . A A . 170 GLU HB2 1 1 10 35694 1 1 170 GLU HB3 H -7.165 4.947 -0.331 1.00 . A A . 170 GLU HB3 1 1 10 35695 1 1 170 GLU HG2 H -8.723 4.074 -1.988 1.00 . A A . 170 GLU HG2 1 1 10 35696 1 1 170 GLU HG3 H -7.849 4.887 -3.283 1.00 . A A . 170 GLU HG3 1 1 10 35697 1 1 170 GLU N N -7.508 7.629 -0.347 1.00 . A A . 170 GLU N 1 1 10 35698 1 1 170 GLU O O -10.346 6.040 -1.655 1.00 . A A . 170 GLU O 1 1 10 35699 1 1 170 GLU OE1 O -5.961 3.058 -1.593 1.00 . A A . 170 GLU OE1 1 1 10 35700 1 1 170 GLU OE2 O -6.972 2.462 -3.394 1.00 . A A . 170 GLU OE2 1 1 10 35701 1 1 171 GLY C C -11.642 6.984 1.721 1.00 . A A . 171 GLY C 1 1 10 35702 1 1 171 GLY CA C -10.981 5.804 1.019 1.00 . A A . 171 GLY CA 1 1 10 35703 1 1 171 GLY H H -8.920 6.316 1.102 1.00 . A A . 171 GLY H 1 1 10 35704 1 1 171 GLY HA2 H -11.632 5.468 0.223 1.00 . A A . 171 GLY HA2 1 1 10 35705 1 1 171 GLY HA3 H -10.857 5.006 1.729 1.00 . A A . 171 GLY HA3 1 1 10 35706 1 1 171 GLY N N -9.670 6.172 0.480 1.00 . A A . 171 GLY N 1 1 10 35707 1 1 171 GLY O O -12.676 7.478 1.286 1.00 . A A . 171 GLY O 1 1 10 35708 1 1 172 PHE C C -12.125 9.624 2.689 1.00 . A A . 172 PHE C 1 1 10 35709 1 1 172 PHE CA C -11.586 8.523 3.594 1.00 . A A . 172 PHE CA 1 1 10 35710 1 1 172 PHE CB C -10.508 9.107 4.518 1.00 . A A . 172 PHE CB 1 1 10 35711 1 1 172 PHE CD1 C -12.042 9.486 6.484 1.00 . A A . 172 PHE CD1 1 1 10 35712 1 1 172 PHE CD2 C -10.865 11.386 5.549 1.00 . A A . 172 PHE CD2 1 1 10 35713 1 1 172 PHE CE1 C -12.638 10.319 7.433 1.00 . A A . 172 PHE CE1 1 1 10 35714 1 1 172 PHE CE2 C -11.461 12.216 6.498 1.00 . A A . 172 PHE CE2 1 1 10 35715 1 1 172 PHE CG C -11.155 10.017 5.539 1.00 . A A . 172 PHE CG 1 1 10 35716 1 1 172 PHE CZ C -12.349 11.687 7.441 1.00 . A A . 172 PHE CZ 1 1 10 35717 1 1 172 PHE H H -10.229 6.994 3.123 1.00 . A A . 172 PHE H 1 1 10 35718 1 1 172 PHE HA H -12.390 8.146 4.197 1.00 . A A . 172 PHE HA 1 1 10 35719 1 1 172 PHE HB2 H -9.987 8.307 5.025 1.00 . A A . 172 PHE HB2 1 1 10 35720 1 1 172 PHE HB3 H -9.808 9.683 3.935 1.00 . A A . 172 PHE HB3 1 1 10 35721 1 1 172 PHE HD1 H -12.268 8.434 6.481 1.00 . A A . 172 PHE HD1 1 1 10 35722 1 1 172 PHE HD2 H -10.179 11.800 4.825 1.00 . A A . 172 PHE HD2 1 1 10 35723 1 1 172 PHE HE1 H -13.325 9.906 8.158 1.00 . A A . 172 PHE HE1 1 1 10 35724 1 1 172 PHE HE2 H -11.239 13.262 6.498 1.00 . A A . 172 PHE HE2 1 1 10 35725 1 1 172 PHE HZ H -12.813 12.334 8.172 1.00 . A A . 172 PHE HZ 1 1 10 35726 1 1 172 PHE N N -11.045 7.422 2.817 1.00 . A A . 172 PHE N 1 1 10 35727 1 1 172 PHE O O -13.336 9.821 2.598 1.00 . A A . 172 PHE O 1 1 10 35728 1 1 173 LEU C C -12.486 10.912 0.012 1.00 . A A . 173 LEU C 1 1 10 35729 1 1 173 LEU CA C -11.621 11.422 1.154 1.00 . A A . 173 LEU CA 1 1 10 35730 1 1 173 LEU CB C -10.379 12.108 0.581 1.00 . A A . 173 LEU CB 1 1 10 35731 1 1 173 LEU CD1 C -8.252 13.297 1.182 1.00 . A A . 173 LEU CD1 1 1 10 35732 1 1 173 LEU CD2 C -10.397 13.941 2.314 1.00 . A A . 173 LEU CD2 1 1 10 35733 1 1 173 LEU CG C -9.588 12.771 1.720 1.00 . A A . 173 LEU CG 1 1 10 35734 1 1 173 LEU H H -10.273 10.133 2.159 1.00 . A A . 173 LEU H 1 1 10 35735 1 1 173 LEU HA H -12.185 12.136 1.712 1.00 . A A . 173 LEU HA 1 1 10 35736 1 1 173 LEU HB2 H -9.769 11.386 0.077 1.00 . A A . 173 LEU HB2 1 1 10 35737 1 1 173 LEU HB3 H -10.678 12.865 -0.127 1.00 . A A . 173 LEU HB3 1 1 10 35738 1 1 173 LEU HD11 H -8.418 14.220 0.647 1.00 . A A . 173 LEU HD11 1 1 10 35739 1 1 173 LEU HD12 H -7.819 12.573 0.519 1.00 . A A . 173 LEU HD12 1 1 10 35740 1 1 173 LEU HD13 H -7.577 13.473 2.007 1.00 . A A . 173 LEU HD13 1 1 10 35741 1 1 173 LEU HD21 H -9.727 14.675 2.733 1.00 . A A . 173 LEU HD21 1 1 10 35742 1 1 173 LEU HD22 H -11.040 13.569 3.094 1.00 . A A . 173 LEU HD22 1 1 10 35743 1 1 173 LEU HD23 H -10.995 14.407 1.544 1.00 . A A . 173 LEU HD23 1 1 10 35744 1 1 173 LEU HG H -9.397 12.041 2.495 1.00 . A A . 173 LEU HG 1 1 10 35745 1 1 173 LEU N N -11.226 10.334 2.035 1.00 . A A . 173 LEU N 1 1 10 35746 1 1 173 LEU O O -13.457 11.562 -0.379 1.00 . A A . 173 LEU O 1 1 10 35747 1 1 174 LYS C C -14.312 8.928 -1.225 1.00 . A A . 174 LYS C 1 1 10 35748 1 1 174 LYS CA C -12.870 9.169 -1.629 1.00 . A A . 174 LYS CA 1 1 10 35749 1 1 174 LYS CB C -12.236 7.850 -2.045 1.00 . A A . 174 LYS CB 1 1 10 35750 1 1 174 LYS CD C -12.211 6.044 -3.777 1.00 . A A . 174 LYS CD 1 1 10 35751 1 1 174 LYS CE C -12.877 5.537 -5.058 1.00 . A A . 174 LYS CE 1 1 10 35752 1 1 174 LYS CG C -12.906 7.322 -3.316 1.00 . A A . 174 LYS CG 1 1 10 35753 1 1 174 LYS H H -11.336 9.282 -0.156 1.00 . A A . 174 LYS H 1 1 10 35754 1 1 174 LYS HA H -12.846 9.847 -2.465 1.00 . A A . 174 LYS HA 1 1 10 35755 1 1 174 LYS HB2 H -11.188 8.015 -2.234 1.00 . A A . 174 LYS HB2 1 1 10 35756 1 1 174 LYS HB3 H -12.364 7.126 -1.250 1.00 . A A . 174 LYS HB3 1 1 10 35757 1 1 174 LYS HD2 H -11.173 6.249 -3.969 1.00 . A A . 174 LYS HD2 1 1 10 35758 1 1 174 LYS HD3 H -12.292 5.291 -3.009 1.00 . A A . 174 LYS HD3 1 1 10 35759 1 1 174 LYS HE2 H -13.915 5.313 -4.859 1.00 . A A . 174 LYS HE2 1 1 10 35760 1 1 174 LYS HE3 H -12.812 6.295 -5.823 1.00 . A A . 174 LYS HE3 1 1 10 35761 1 1 174 LYS HG2 H -13.935 7.095 -3.121 1.00 . A A . 174 LYS HG2 1 1 10 35762 1 1 174 LYS HG3 H -12.839 8.071 -4.089 1.00 . A A . 174 LYS HG3 1 1 10 35763 1 1 174 LYS HZ1 H -12.637 3.468 -5.099 1.00 . A A . 174 LYS HZ1 1 1 10 35764 1 1 174 LYS HZ2 H -11.184 4.338 -5.233 1.00 . A A . 174 LYS HZ2 1 1 10 35765 1 1 174 LYS HZ3 H -12.243 4.239 -6.557 1.00 . A A . 174 LYS HZ3 1 1 10 35766 1 1 174 LYS N N -12.124 9.757 -0.519 1.00 . A A . 174 LYS N 1 1 10 35767 1 1 174 LYS NZ N -12.183 4.302 -5.521 1.00 . A A . 174 LYS NZ 1 1 10 35768 1 1 174 LYS O O -15.147 8.516 -2.033 1.00 . A A . 174 LYS O 1 1 10 35769 1 1 175 GLN C C -16.540 10.324 1.123 1.00 . A A . 175 GLN C 1 1 10 35770 1 1 175 GLN CA C -15.988 9.023 0.526 1.00 . A A . 175 GLN CA 1 1 10 35771 1 1 175 GLN CB C -16.009 7.928 1.592 1.00 . A A . 175 GLN CB 1 1 10 35772 1 1 175 GLN CD C -15.242 5.592 2.051 1.00 . A A . 175 GLN CD 1 1 10 35773 1 1 175 GLN CG C -15.571 6.606 0.961 1.00 . A A . 175 GLN CG 1 1 10 35774 1 1 175 GLN H H -13.956 9.578 0.646 1.00 . A A . 175 GLN H 1 1 10 35775 1 1 175 GLN HA H -16.600 8.699 -0.281 1.00 . A A . 175 GLN HA 1 1 10 35776 1 1 175 GLN HB2 H -15.334 8.191 2.391 1.00 . A A . 175 GLN HB2 1 1 10 35777 1 1 175 GLN HB3 H -17.011 7.821 1.986 1.00 . A A . 175 GLN HB3 1 1 10 35778 1 1 175 GLN HE21 H -13.655 4.867 1.103 1.00 . A A . 175 GLN HE21 1 1 10 35779 1 1 175 GLN HE22 H -13.993 4.150 2.604 1.00 . A A . 175 GLN HE22 1 1 10 35780 1 1 175 GLN HG2 H -16.368 6.221 0.342 1.00 . A A . 175 GLN HG2 1 1 10 35781 1 1 175 GLN HG3 H -14.696 6.772 0.352 1.00 . A A . 175 GLN HG3 1 1 10 35782 1 1 175 GLN N N -14.632 9.212 0.038 1.00 . A A . 175 GLN N 1 1 10 35783 1 1 175 GLN NE2 N -14.211 4.804 1.907 1.00 . A A . 175 GLN NE2 1 1 10 35784 1 1 175 GLN O O -15.816 11.063 1.794 1.00 . A A . 175 GLN O 1 1 10 35785 1 1 175 GLN OE1 O -15.942 5.515 3.060 1.00 . A A . 175 GLN OE1 1 1 10 35786 1 1 176 PRO C C -18.083 12.090 2.903 1.00 . A A . 176 PRO C 1 1 10 35787 1 1 176 PRO CA C -18.459 11.823 1.448 1.00 . A A . 176 PRO CA 1 1 10 35788 1 1 176 PRO CB C -19.956 11.507 1.319 1.00 . A A . 176 PRO CB 1 1 10 35789 1 1 176 PRO CD C -18.738 9.782 0.118 1.00 . A A . 176 PRO CD 1 1 10 35790 1 1 176 PRO CG C -20.069 10.523 0.194 1.00 . A A . 176 PRO CG 1 1 10 35791 1 1 176 PRO HA H -18.215 12.676 0.834 1.00 . A A . 176 PRO HA 1 1 10 35792 1 1 176 PRO HB2 H -20.331 11.072 2.239 1.00 . A A . 176 PRO HB2 1 1 10 35793 1 1 176 PRO HB3 H -20.511 12.405 1.080 1.00 . A A . 176 PRO HB3 1 1 10 35794 1 1 176 PRO HD2 H -18.821 8.787 0.544 1.00 . A A . 176 PRO HD2 1 1 10 35795 1 1 176 PRO HD3 H -18.404 9.731 -0.911 1.00 . A A . 176 PRO HD3 1 1 10 35796 1 1 176 PRO HG2 H -20.872 9.825 0.385 1.00 . A A . 176 PRO HG2 1 1 10 35797 1 1 176 PRO HG3 H -20.245 11.041 -0.738 1.00 . A A . 176 PRO HG3 1 1 10 35798 1 1 176 PRO N N -17.803 10.605 0.909 1.00 . A A . 176 PRO N 1 1 10 35799 1 1 176 PRO O O -18.328 13.172 3.428 1.00 . A A . 176 PRO O 1 1 10 35800 1 1 177 VAL C C -16.040 12.303 5.096 1.00 . A A . 177 VAL C 1 1 10 35801 1 1 177 VAL CA C -17.106 11.223 4.944 1.00 . A A . 177 VAL CA 1 1 10 35802 1 1 177 VAL CB C -16.566 9.890 5.467 1.00 . A A . 177 VAL CB 1 1 10 35803 1 1 177 VAL CG1 C -16.037 10.074 6.892 1.00 . A A . 177 VAL CG1 1 1 10 35804 1 1 177 VAL CG2 C -17.691 8.853 5.475 1.00 . A A . 177 VAL CG2 1 1 10 35805 1 1 177 VAL H H -17.340 10.243 3.083 1.00 . A A . 177 VAL H 1 1 10 35806 1 1 177 VAL HA H -17.970 11.501 5.528 1.00 . A A . 177 VAL HA 1 1 10 35807 1 1 177 VAL HB H -15.764 9.550 4.829 1.00 . A A . 177 VAL HB 1 1 10 35808 1 1 177 VAL HG11 H -15.129 10.651 6.865 1.00 . A A . 177 VAL HG11 1 1 10 35809 1 1 177 VAL HG12 H -15.835 9.108 7.331 1.00 . A A . 177 VAL HG12 1 1 10 35810 1 1 177 VAL HG13 H -16.774 10.593 7.486 1.00 . A A . 177 VAL HG13 1 1 10 35811 1 1 177 VAL HG21 H -18.434 9.134 6.207 1.00 . A A . 177 VAL HG21 1 1 10 35812 1 1 177 VAL HG22 H -17.286 7.884 5.727 1.00 . A A . 177 VAL HG22 1 1 10 35813 1 1 177 VAL HG23 H -18.146 8.810 4.497 1.00 . A A . 177 VAL HG23 1 1 10 35814 1 1 177 VAL N N -17.502 11.092 3.549 1.00 . A A . 177 VAL N 1 1 10 35815 1 1 177 VAL O O -16.080 13.099 6.035 1.00 . A A . 177 VAL O 1 1 10 35816 1 1 178 GLY C C -14.524 14.705 4.137 1.00 . A A . 178 GLY C 1 1 10 35817 1 1 178 GLY CA C -13.995 13.282 4.241 1.00 . A A . 178 GLY CA 1 1 10 35818 1 1 178 GLY H H -15.082 11.646 3.464 1.00 . A A . 178 GLY H 1 1 10 35819 1 1 178 GLY HA2 H -13.467 13.164 5.169 1.00 . A A . 178 GLY HA2 1 1 10 35820 1 1 178 GLY HA3 H -13.319 13.103 3.430 1.00 . A A . 178 GLY HA3 1 1 10 35821 1 1 178 GLY N N -15.079 12.309 4.187 1.00 . A A . 178 GLY N 1 1 10 35822 1 1 178 GLY O O -13.961 15.628 4.727 1.00 . A A . 178 GLY O 1 1 10 35823 1 1 179 LYS C C -16.644 16.759 4.556 1.00 . A A . 179 LYS C 1 1 10 35824 1 1 179 LYS CA C -16.199 16.194 3.211 1.00 . A A . 179 LYS CA 1 1 10 35825 1 1 179 LYS CB C -17.399 16.104 2.267 1.00 . A A . 179 LYS CB 1 1 10 35826 1 1 179 LYS CD C -18.117 15.645 -0.082 1.00 . A A . 179 LYS CD 1 1 10 35827 1 1 179 LYS CE C -17.634 15.287 -1.489 1.00 . A A . 179 LYS CE 1 1 10 35828 1 1 179 LYS CG C -16.916 15.743 0.861 1.00 . A A . 179 LYS CG 1 1 10 35829 1 1 179 LYS H H -16.008 14.098 2.945 1.00 . A A . 179 LYS H 1 1 10 35830 1 1 179 LYS HA H -15.463 16.856 2.778 1.00 . A A . 179 LYS HA 1 1 10 35831 1 1 179 LYS HB2 H -18.078 15.344 2.620 1.00 . A A . 179 LYS HB2 1 1 10 35832 1 1 179 LYS HB3 H -17.908 17.053 2.239 1.00 . A A . 179 LYS HB3 1 1 10 35833 1 1 179 LYS HD2 H -18.792 14.880 0.273 1.00 . A A . 179 LYS HD2 1 1 10 35834 1 1 179 LYS HD3 H -18.631 16.593 -0.111 1.00 . A A . 179 LYS HD3 1 1 10 35835 1 1 179 LYS HE2 H -16.964 16.055 -1.846 1.00 . A A . 179 LYS HE2 1 1 10 35836 1 1 179 LYS HE3 H -17.114 14.341 -1.461 1.00 . A A . 179 LYS HE3 1 1 10 35837 1 1 179 LYS HG2 H -16.240 16.508 0.506 1.00 . A A . 179 LYS HG2 1 1 10 35838 1 1 179 LYS HG3 H -16.404 14.793 0.887 1.00 . A A . 179 LYS HG3 1 1 10 35839 1 1 179 LYS HZ1 H -18.493 15.331 -3.385 1.00 . A A . 179 LYS HZ1 1 1 10 35840 1 1 179 LYS HZ2 H -19.508 15.908 -2.151 1.00 . A A . 179 LYS HZ2 1 1 10 35841 1 1 179 LYS HZ3 H -19.232 14.240 -2.318 1.00 . A A . 179 LYS HZ3 1 1 10 35842 1 1 179 LYS N N -15.604 14.874 3.388 1.00 . A A . 179 LYS N 1 1 10 35843 1 1 179 LYS NZ N -18.805 15.183 -2.405 1.00 . A A . 179 LYS NZ 1 1 10 35844 1 1 179 LYS O O -16.456 17.943 4.835 1.00 . A A . 179 LYS O 1 1 10 35845 1 1 180 ASP C C -16.515 16.718 7.580 1.00 . A A . 180 ASP C 1 1 10 35846 1 1 180 ASP CA C -17.694 16.334 6.698 1.00 . A A . 180 ASP CA 1 1 10 35847 1 1 180 ASP CB C -18.501 15.208 7.365 1.00 . A A . 180 ASP CB 1 1 10 35848 1 1 180 ASP CG C -19.954 15.246 6.901 1.00 . A A . 180 ASP CG 1 1 10 35849 1 1 180 ASP H H -17.357 14.976 5.109 1.00 . A A . 180 ASP H 1 1 10 35850 1 1 180 ASP HA H -18.322 17.208 6.587 1.00 . A A . 180 ASP HA 1 1 10 35851 1 1 180 ASP HB2 H -18.062 14.254 7.096 1.00 . A A . 180 ASP HB2 1 1 10 35852 1 1 180 ASP HB3 H -18.468 15.320 8.441 1.00 . A A . 180 ASP HB3 1 1 10 35853 1 1 180 ASP N N -17.243 15.913 5.379 1.00 . A A . 180 ASP N 1 1 10 35854 1 1 180 ASP O O -16.614 17.621 8.411 1.00 . A A . 180 ASP O 1 1 10 35855 1 1 180 ASP OD1 O -20.310 16.175 6.193 1.00 . A A . 180 ASP OD1 1 1 10 35856 1 1 180 ASP OD2 O -20.693 14.354 7.265 1.00 . A A . 180 ASP OD2 1 1 10 35857 1 1 181 TYR C C -12.959 15.780 7.486 1.00 . A A . 181 TYR C 1 1 10 35858 1 1 181 TYR CA C -14.207 16.279 8.204 1.00 . A A . 181 TYR CA 1 1 10 35859 1 1 181 TYR CB C -14.324 15.591 9.561 1.00 . A A . 181 TYR CB 1 1 10 35860 1 1 181 TYR CD1 C -15.625 17.351 10.816 1.00 . A A . 181 TYR CD1 1 1 10 35861 1 1 181 TYR CD2 C -16.691 15.223 10.352 1.00 . A A . 181 TYR CD2 1 1 10 35862 1 1 181 TYR CE1 C -16.786 17.792 11.461 1.00 . A A . 181 TYR CE1 1 1 10 35863 1 1 181 TYR CE2 C -17.852 15.664 10.998 1.00 . A A . 181 TYR CE2 1 1 10 35864 1 1 181 TYR CG C -15.576 16.067 10.262 1.00 . A A . 181 TYR CG 1 1 10 35865 1 1 181 TYR CZ C -17.899 16.948 11.553 1.00 . A A . 181 TYR CZ 1 1 10 35866 1 1 181 TYR H H -15.376 15.307 6.726 1.00 . A A . 181 TYR H 1 1 10 35867 1 1 181 TYR HA H -14.116 17.346 8.356 1.00 . A A . 181 TYR HA 1 1 10 35868 1 1 181 TYR HB2 H -14.372 14.522 9.418 1.00 . A A . 181 TYR HB2 1 1 10 35869 1 1 181 TYR HB3 H -13.465 15.830 10.159 1.00 . A A . 181 TYR HB3 1 1 10 35870 1 1 181 TYR HD1 H -14.770 18.004 10.742 1.00 . A A . 181 TYR HD1 1 1 10 35871 1 1 181 TYR HD2 H -16.654 14.232 9.924 1.00 . A A . 181 TYR HD2 1 1 10 35872 1 1 181 TYR HE1 H -16.823 18.783 11.889 1.00 . A A . 181 TYR HE1 1 1 10 35873 1 1 181 TYR HE2 H -18.710 15.013 11.068 1.00 . A A . 181 TYR HE2 1 1 10 35874 1 1 181 TYR HH H -18.977 17.141 13.117 1.00 . A A . 181 TYR HH 1 1 10 35875 1 1 181 TYR N N -15.403 16.007 7.412 1.00 . A A . 181 TYR N 1 1 10 35876 1 1 181 TYR O O -12.990 14.747 6.827 1.00 . A A . 181 TYR O 1 1 10 35877 1 1 181 TYR OH O -19.043 17.382 12.190 1.00 . A A . 181 TYR OH 1 1 10 35878 1 1 182 LYS C C -9.497 17.126 7.347 1.00 . A A . 182 LYS C 1 1 10 35879 1 1 182 LYS CA C -10.608 16.147 6.978 1.00 . A A . 182 LYS CA 1 1 10 35880 1 1 182 LYS CB C -10.785 16.106 5.458 1.00 . A A . 182 LYS CB 1 1 10 35881 1 1 182 LYS CD C -11.774 17.284 3.490 1.00 . A A . 182 LYS CD 1 1 10 35882 1 1 182 LYS CE C -12.565 18.513 3.039 1.00 . A A . 182 LYS CE 1 1 10 35883 1 1 182 LYS CG C -11.576 17.337 5.001 1.00 . A A . 182 LYS CG 1 1 10 35884 1 1 182 LYS H H -11.899 17.341 8.155 1.00 . A A . 182 LYS H 1 1 10 35885 1 1 182 LYS HA H -10.324 15.170 7.324 1.00 . A A . 182 LYS HA 1 1 10 35886 1 1 182 LYS HB2 H -9.814 16.104 4.983 1.00 . A A . 182 LYS HB2 1 1 10 35887 1 1 182 LYS HB3 H -11.322 15.211 5.180 1.00 . A A . 182 LYS HB3 1 1 10 35888 1 1 182 LYS HD2 H -10.811 17.275 3.001 1.00 . A A . 182 LYS HD2 1 1 10 35889 1 1 182 LYS HD3 H -12.319 16.391 3.230 1.00 . A A . 182 LYS HD3 1 1 10 35890 1 1 182 LYS HE2 H -13.532 18.516 3.522 1.00 . A A . 182 LYS HE2 1 1 10 35891 1 1 182 LYS HE3 H -12.025 19.408 3.308 1.00 . A A . 182 LYS HE3 1 1 10 35892 1 1 182 LYS HG2 H -12.537 17.353 5.485 1.00 . A A . 182 LYS HG2 1 1 10 35893 1 1 182 LYS HG3 H -11.040 18.232 5.253 1.00 . A A . 182 LYS HG3 1 1 10 35894 1 1 182 LYS HZ1 H -11.968 18.974 1.099 1.00 . A A . 182 LYS HZ1 1 1 10 35895 1 1 182 LYS HZ2 H -13.652 18.921 1.311 1.00 . A A . 182 LYS HZ2 1 1 10 35896 1 1 182 LYS HZ3 H -12.757 17.479 1.241 1.00 . A A . 182 LYS HZ3 1 1 10 35897 1 1 182 LYS N N -11.864 16.523 7.619 1.00 . A A . 182 LYS N 1 1 10 35898 1 1 182 LYS NZ N -12.749 18.468 1.561 1.00 . A A . 182 LYS NZ 1 1 10 35899 1 1 182 LYS O O -9.392 18.208 6.781 1.00 . A A . 182 LYS O 1 1 10 35900 1 1 183 PHE C C -6.488 16.768 9.434 1.00 . A A . 183 PHE C 1 1 10 35901 1 1 183 PHE CA C -7.567 17.592 8.739 1.00 . A A . 183 PHE CA 1 1 10 35902 1 1 183 PHE CB C -8.089 18.672 9.686 1.00 . A A . 183 PHE CB 1 1 10 35903 1 1 183 PHE CD1 C -8.369 20.739 8.274 1.00 . A A . 183 PHE CD1 1 1 10 35904 1 1 183 PHE CD2 C -10.339 19.449 8.857 1.00 . A A . 183 PHE CD2 1 1 10 35905 1 1 183 PHE CE1 C -9.170 21.641 7.564 1.00 . A A . 183 PHE CE1 1 1 10 35906 1 1 183 PHE CE2 C -11.139 20.351 8.146 1.00 . A A . 183 PHE CE2 1 1 10 35907 1 1 183 PHE CG C -8.953 19.644 8.921 1.00 . A A . 183 PHE CG 1 1 10 35908 1 1 183 PHE CZ C -10.555 21.447 7.500 1.00 . A A . 183 PHE CZ 1 1 10 35909 1 1 183 PHE H H -8.789 15.860 8.720 1.00 . A A . 183 PHE H 1 1 10 35910 1 1 183 PHE HA H -7.132 18.071 7.872 1.00 . A A . 183 PHE HA 1 1 10 35911 1 1 183 PHE HB2 H -8.677 18.213 10.461 1.00 . A A . 183 PHE HB2 1 1 10 35912 1 1 183 PHE HB3 H -7.255 19.199 10.124 1.00 . A A . 183 PHE HB3 1 1 10 35913 1 1 183 PHE HD1 H -7.301 20.889 8.324 1.00 . A A . 183 PHE HD1 1 1 10 35914 1 1 183 PHE HD2 H -10.789 18.603 9.355 1.00 . A A . 183 PHE HD2 1 1 10 35915 1 1 183 PHE HE1 H -8.719 22.487 7.066 1.00 . A A . 183 PHE HE1 1 1 10 35916 1 1 183 PHE HE2 H -12.207 20.200 8.094 1.00 . A A . 183 PHE HE2 1 1 10 35917 1 1 183 PHE HZ H -11.173 22.143 6.952 1.00 . A A . 183 PHE HZ 1 1 10 35918 1 1 183 PHE N N -8.666 16.737 8.303 1.00 . A A . 183 PHE N 1 1 10 35919 1 1 183 PHE O O -6.701 15.602 9.763 1.00 . A A . 183 PHE O 1 1 10 35920 1 1 184 GLY C C -3.459 15.832 9.363 1.00 . A A . 184 GLY C 1 1 10 35921 1 1 184 GLY CA C -4.234 16.705 10.334 1.00 . A A . 184 GLY CA 1 1 10 35922 1 1 184 GLY H H -5.234 18.314 9.396 1.00 . A A . 184 GLY H 1 1 10 35923 1 1 184 GLY HA2 H -3.569 17.440 10.759 1.00 . A A . 184 GLY HA2 1 1 10 35924 1 1 184 GLY HA3 H -4.631 16.084 11.125 1.00 . A A . 184 GLY HA3 1 1 10 35925 1 1 184 GLY N N -5.337 17.385 9.665 1.00 . A A . 184 GLY N 1 1 10 35926 1 1 184 GLY O O -3.319 14.636 9.579 1.00 . A A . 184 GLY O 1 1 10 35927 1 1 185 GLY C C -1.091 14.891 7.920 1.00 . A A . 185 GLY C 1 1 10 35928 1 1 185 GLY CA C -2.230 15.704 7.282 1.00 . A A . 185 GLY CA 1 1 10 35929 1 1 185 GLY H H -3.135 17.395 8.162 1.00 . A A . 185 GLY H 1 1 10 35930 1 1 185 GLY HA2 H -2.883 15.040 6.748 1.00 . A A . 185 GLY HA2 1 1 10 35931 1 1 185 GLY HA3 H -1.854 16.412 6.597 1.00 . A A . 185 GLY HA3 1 1 10 35932 1 1 185 GLY N N -2.977 16.435 8.289 1.00 . A A . 185 GLY N 1 1 10 35933 1 1 185 GLY O O -1.339 13.988 8.727 1.00 . A A . 185 GLY O 1 1 10 35934 1 1 186 PRO C C 1.239 14.374 9.686 1.00 . A A . 186 PRO C 1 1 10 35935 1 1 186 PRO CA C 1.310 14.466 8.169 1.00 . A A . 186 PRO CA 1 1 10 35936 1 1 186 PRO CB C 2.504 15.331 7.731 1.00 . A A . 186 PRO CB 1 1 10 35937 1 1 186 PRO CD C 0.544 16.233 6.647 1.00 . A A . 186 PRO CD 1 1 10 35938 1 1 186 PRO CG C 2.044 16.060 6.509 1.00 . A A . 186 PRO CG 1 1 10 35939 1 1 186 PRO HA H 1.393 13.483 7.735 1.00 . A A . 186 PRO HA 1 1 10 35940 1 1 186 PRO HB2 H 2.761 16.041 8.509 1.00 . A A . 186 PRO HB2 1 1 10 35941 1 1 186 PRO HB3 H 3.353 14.712 7.494 1.00 . A A . 186 PRO HB3 1 1 10 35942 1 1 186 PRO HD2 H 0.300 17.218 7.033 1.00 . A A . 186 PRO HD2 1 1 10 35943 1 1 186 PRO HD3 H 0.065 16.060 5.687 1.00 . A A . 186 PRO HD3 1 1 10 35944 1 1 186 PRO HG2 H 2.520 17.029 6.442 1.00 . A A . 186 PRO HG2 1 1 10 35945 1 1 186 PRO HG3 H 2.256 15.478 5.623 1.00 . A A . 186 PRO HG3 1 1 10 35946 1 1 186 PRO N N 0.141 15.190 7.600 1.00 . A A . 186 PRO N 1 1 10 35947 1 1 186 PRO O O 0.911 15.347 10.362 1.00 . A A . 186 PRO O 1 1 10 35948 1 1 187 SER C C 2.808 12.407 12.171 1.00 . A A . 187 SER C 1 1 10 35949 1 1 187 SER CA C 1.490 12.956 11.648 1.00 . A A . 187 SER CA 1 1 10 35950 1 1 187 SER CB C 0.360 11.978 11.972 1.00 . A A . 187 SER CB 1 1 10 35951 1 1 187 SER H H 1.777 12.445 9.615 1.00 . A A . 187 SER H 1 1 10 35952 1 1 187 SER HA H 1.287 13.889 12.162 1.00 . A A . 187 SER HA 1 1 10 35953 1 1 187 SER HB2 H 0.243 11.904 13.046 1.00 . A A . 187 SER HB2 1 1 10 35954 1 1 187 SER HB3 H -0.560 12.339 11.532 1.00 . A A . 187 SER HB3 1 1 10 35955 1 1 187 SER HG H -0.134 10.299 11.126 1.00 . A A . 187 SER HG 1 1 10 35956 1 1 187 SER N N 1.537 13.184 10.210 1.00 . A A . 187 SER N 1 1 10 35957 1 1 187 SER O O 3.802 13.122 12.244 1.00 . A A . 187 SER O 1 1 10 35958 1 1 187 SER OG O 0.674 10.697 11.451 1.00 . A A . 187 SER OG 1 1 10 35959 1 1 188 VAL C C 3.845 8.994 13.056 1.00 . A A . 188 VAL C 1 1 10 35960 1 1 188 VAL CA C 4.009 10.494 13.059 1.00 . A A . 188 VAL CA 1 1 10 35961 1 1 188 VAL CB C 4.282 10.997 14.470 1.00 . A A . 188 VAL CB 1 1 10 35962 1 1 188 VAL CG1 C 3.054 10.749 15.347 1.00 . A A . 188 VAL CG1 1 1 10 35963 1 1 188 VAL CG2 C 5.489 10.260 15.053 1.00 . A A . 188 VAL CG2 1 1 10 35964 1 1 188 VAL H H 1.989 10.595 12.433 1.00 . A A . 188 VAL H 1 1 10 35965 1 1 188 VAL HA H 4.844 10.745 12.423 1.00 . A A . 188 VAL HA 1 1 10 35966 1 1 188 VAL HB H 4.488 12.058 14.433 1.00 . A A . 188 VAL HB 1 1 10 35967 1 1 188 VAL HG11 H 2.990 9.699 15.581 1.00 . A A . 188 VAL HG11 1 1 10 35968 1 1 188 VAL HG12 H 2.161 11.052 14.821 1.00 . A A . 188 VAL HG12 1 1 10 35969 1 1 188 VAL HG13 H 3.144 11.318 16.259 1.00 . A A . 188 VAL HG13 1 1 10 35970 1 1 188 VAL HG21 H 5.870 10.808 15.899 1.00 . A A . 188 VAL HG21 1 1 10 35971 1 1 188 VAL HG22 H 6.263 10.181 14.302 1.00 . A A . 188 VAL HG22 1 1 10 35972 1 1 188 VAL HG23 H 5.190 9.272 15.371 1.00 . A A . 188 VAL HG23 1 1 10 35973 1 1 188 VAL N N 2.806 11.127 12.535 1.00 . A A . 188 VAL N 1 1 10 35974 1 1 188 VAL O O 2.724 8.528 12.968 1.00 . A A . 188 VAL O 1 1 10 35975 1 1 189 LYS C C 6.279 6.240 12.808 1.00 . A A . 189 LYS C 1 1 10 35976 1 1 189 LYS CA C 4.940 6.806 13.260 1.00 . A A . 189 LYS CA 1 1 10 35977 1 1 189 LYS CB C 3.822 6.265 12.357 1.00 . A A . 189 LYS CB 1 1 10 35978 1 1 189 LYS CD C 2.655 4.234 11.536 1.00 . A A . 189 LYS CD 1 1 10 35979 1 1 189 LYS CE C 2.679 2.708 11.524 1.00 . A A . 189 LYS CE 1 1 10 35980 1 1 189 LYS CG C 3.851 4.751 12.328 1.00 . A A . 189 LYS CG 1 1 10 35981 1 1 189 LYS H H 5.807 8.735 13.364 1.00 . A A . 189 LYS H 1 1 10 35982 1 1 189 LYS HA H 4.747 6.488 14.278 1.00 . A A . 189 LYS HA 1 1 10 35983 1 1 189 LYS HB2 H 2.864 6.558 12.743 1.00 . A A . 189 LYS HB2 1 1 10 35984 1 1 189 LYS HB3 H 3.950 6.662 11.360 1.00 . A A . 189 LYS HB3 1 1 10 35985 1 1 189 LYS HD2 H 1.740 4.577 11.994 1.00 . A A . 189 LYS HD2 1 1 10 35986 1 1 189 LYS HD3 H 2.714 4.597 10.522 1.00 . A A . 189 LYS HD3 1 1 10 35987 1 1 189 LYS HE2 H 3.580 2.366 11.037 1.00 . A A . 189 LYS HE2 1 1 10 35988 1 1 189 LYS HE3 H 2.656 2.341 12.538 1.00 . A A . 189 LYS HE3 1 1 10 35989 1 1 189 LYS HG2 H 4.752 4.423 11.847 1.00 . A A . 189 LYS HG2 1 1 10 35990 1 1 189 LYS HG3 H 3.810 4.373 13.338 1.00 . A A . 189 LYS HG3 1 1 10 35991 1 1 189 LYS HZ1 H 0.810 2.973 10.642 1.00 . A A . 189 LYS HZ1 1 1 10 35992 1 1 189 LYS HZ2 H 1.039 1.439 11.334 1.00 . A A . 189 LYS HZ2 1 1 10 35993 1 1 189 LYS HZ3 H 1.785 1.829 9.859 1.00 . A A . 189 LYS HZ3 1 1 10 35994 1 1 189 LYS N N 4.959 8.270 13.220 1.00 . A A . 189 LYS N 1 1 10 35995 1 1 189 LYS NZ N 1.489 2.199 10.783 1.00 . A A . 189 LYS NZ 1 1 10 35996 1 1 189 LYS O O 7.008 6.883 12.060 1.00 . A A . 189 LYS O 1 1 10 35997 1 1 190 ASP C C 7.657 3.711 11.490 1.00 . A A . 190 ASP C 1 1 10 35998 1 1 190 ASP CA C 7.821 4.363 12.864 1.00 . A A . 190 ASP CA 1 1 10 35999 1 1 190 ASP CB C 8.196 3.305 13.897 1.00 . A A . 190 ASP CB 1 1 10 36000 1 1 190 ASP CG C 9.524 2.664 13.520 1.00 . A A . 190 ASP CG 1 1 10 36001 1 1 190 ASP H H 5.939 4.557 13.835 1.00 . A A . 190 ASP H 1 1 10 36002 1 1 190 ASP HA H 8.609 5.099 12.812 1.00 . A A . 190 ASP HA 1 1 10 36003 1 1 190 ASP HB2 H 8.280 3.768 14.866 1.00 . A A . 190 ASP HB2 1 1 10 36004 1 1 190 ASP HB3 H 7.427 2.548 13.925 1.00 . A A . 190 ASP HB3 1 1 10 36005 1 1 190 ASP N N 6.579 5.019 13.251 1.00 . A A . 190 ASP N 1 1 10 36006 1 1 190 ASP O O 6.833 2.815 11.307 1.00 . A A . 190 ASP O 1 1 10 36007 1 1 190 ASP OD1 O 10.025 2.973 12.451 1.00 . A A . 190 ASP OD1 1 1 10 36008 1 1 190 ASP OD2 O 10.021 1.873 14.304 1.00 . A A . 190 ASP OD2 1 1 10 36009 1 1 191 GLU C C 8.976 2.220 9.121 1.00 . A A . 191 GLU C 1 1 10 36010 1 1 191 GLU CA C 8.391 3.624 9.175 1.00 . A A . 191 GLU CA 1 1 10 36011 1 1 191 GLU CB C 9.157 4.536 8.211 1.00 . A A . 191 GLU CB 1 1 10 36012 1 1 191 GLU CD C 8.844 6.784 9.285 1.00 . A A . 191 GLU CD 1 1 10 36013 1 1 191 GLU CG C 8.446 5.895 8.109 1.00 . A A . 191 GLU CG 1 1 10 36014 1 1 191 GLU H H 9.096 4.870 10.734 1.00 . A A . 191 GLU H 1 1 10 36015 1 1 191 GLU HA H 7.360 3.577 8.866 1.00 . A A . 191 GLU HA 1 1 10 36016 1 1 191 GLU HB2 H 10.167 4.680 8.573 1.00 . A A . 191 GLU HB2 1 1 10 36017 1 1 191 GLU HB3 H 9.194 4.080 7.233 1.00 . A A . 191 GLU HB3 1 1 10 36018 1 1 191 GLU HG2 H 8.723 6.373 7.188 1.00 . A A . 191 GLU HG2 1 1 10 36019 1 1 191 GLU HG3 H 7.370 5.752 8.122 1.00 . A A . 191 GLU HG3 1 1 10 36020 1 1 191 GLU N N 8.451 4.165 10.528 1.00 . A A . 191 GLU N 1 1 10 36021 1 1 191 GLU O O 8.727 1.479 8.182 1.00 . A A . 191 GLU O 1 1 10 36022 1 1 191 GLU OE1 O 9.535 6.299 10.164 1.00 . A A . 191 GLU OE1 1 1 10 36023 1 1 191 GLU OE2 O 8.431 7.928 9.301 1.00 . A A . 191 GLU OE2 1 1 10 36024 1 1 192 LYS C C 9.320 -0.528 10.294 1.00 . A A . 192 LYS C 1 1 10 36025 1 1 192 LYS CA C 10.378 0.561 10.187 1.00 . A A . 192 LYS CA 1 1 10 36026 1 1 192 LYS CB C 11.326 0.482 11.386 1.00 . A A . 192 LYS CB 1 1 10 36027 1 1 192 LYS CD C 13.403 1.439 12.409 1.00 . A A . 192 LYS CD 1 1 10 36028 1 1 192 LYS CE C 14.240 0.158 12.466 1.00 . A A . 192 LYS CE 1 1 10 36029 1 1 192 LYS CG C 12.515 1.423 11.159 1.00 . A A . 192 LYS CG 1 1 10 36030 1 1 192 LYS H H 9.924 2.517 10.848 1.00 . A A . 192 LYS H 1 1 10 36031 1 1 192 LYS HA H 10.950 0.404 9.286 1.00 . A A . 192 LYS HA 1 1 10 36032 1 1 192 LYS HB2 H 10.804 0.767 12.282 1.00 . A A . 192 LYS HB2 1 1 10 36033 1 1 192 LYS HB3 H 11.685 -0.530 11.487 1.00 . A A . 192 LYS HB3 1 1 10 36034 1 1 192 LYS HD2 H 14.058 2.297 12.373 1.00 . A A . 192 LYS HD2 1 1 10 36035 1 1 192 LYS HD3 H 12.783 1.500 13.292 1.00 . A A . 192 LYS HD3 1 1 10 36036 1 1 192 LYS HE2 H 13.609 -0.675 12.731 1.00 . A A . 192 LYS HE2 1 1 10 36037 1 1 192 LYS HE3 H 14.693 -0.025 11.504 1.00 . A A . 192 LYS HE3 1 1 10 36038 1 1 192 LYS HG2 H 13.086 1.082 10.307 1.00 . A A . 192 LYS HG2 1 1 10 36039 1 1 192 LYS HG3 H 12.153 2.419 10.966 1.00 . A A . 192 LYS HG3 1 1 10 36040 1 1 192 LYS HZ1 H 15.724 -0.622 13.694 1.00 . A A . 192 LYS HZ1 1 1 10 36041 1 1 192 LYS HZ2 H 14.899 0.704 14.361 1.00 . A A . 192 LYS HZ2 1 1 10 36042 1 1 192 LYS HZ3 H 16.045 0.945 13.131 1.00 . A A . 192 LYS HZ3 1 1 10 36043 1 1 192 LYS N N 9.756 1.873 10.128 1.00 . A A . 192 LYS N 1 1 10 36044 1 1 192 LYS NZ N 15.307 0.308 13.491 1.00 . A A . 192 LYS NZ 1 1 10 36045 1 1 192 LYS O O 9.521 -1.652 9.828 1.00 . A A . 192 LYS O 1 1 10 36046 1 1 193 LEU C C 6.599 -1.662 9.820 1.00 . A A . 193 LEU C 1 1 10 36047 1 1 193 LEU CA C 7.149 -1.183 11.150 1.00 . A A . 193 LEU CA 1 1 10 36048 1 1 193 LEU CB C 6.013 -0.546 11.954 1.00 . A A . 193 LEU CB 1 1 10 36049 1 1 193 LEU CD1 C 5.457 0.606 14.109 1.00 . A A . 193 LEU CD1 1 1 10 36050 1 1 193 LEU CD2 C 6.709 -1.569 14.145 1.00 . A A . 193 LEU CD2 1 1 10 36051 1 1 193 LEU CG C 6.497 -0.250 13.377 1.00 . A A . 193 LEU CG 1 1 10 36052 1 1 193 LEU H H 8.117 0.694 11.331 1.00 . A A . 193 LEU H 1 1 10 36053 1 1 193 LEU HA H 7.537 -2.030 11.689 1.00 . A A . 193 LEU HA 1 1 10 36054 1 1 193 LEU HB2 H 5.701 0.371 11.476 1.00 . A A . 193 LEU HB2 1 1 10 36055 1 1 193 LEU HB3 H 5.174 -1.223 11.995 1.00 . A A . 193 LEU HB3 1 1 10 36056 1 1 193 LEU HD11 H 5.109 1.394 13.462 1.00 . A A . 193 LEU HD11 1 1 10 36057 1 1 193 LEU HD12 H 5.908 1.040 14.986 1.00 . A A . 193 LEU HD12 1 1 10 36058 1 1 193 LEU HD13 H 4.624 -0.015 14.402 1.00 . A A . 193 LEU HD13 1 1 10 36059 1 1 193 LEU HD21 H 6.593 -1.398 15.203 1.00 . A A . 193 LEU HD21 1 1 10 36060 1 1 193 LEU HD22 H 7.704 -1.935 13.958 1.00 . A A . 193 LEU HD22 1 1 10 36061 1 1 193 LEU HD23 H 5.988 -2.306 13.825 1.00 . A A . 193 LEU HD23 1 1 10 36062 1 1 193 LEU HG H 7.434 0.289 13.330 1.00 . A A . 193 LEU HG 1 1 10 36063 1 1 193 LEU N N 8.211 -0.206 10.949 1.00 . A A . 193 LEU N 1 1 10 36064 1 1 193 LEU O O 6.405 -2.860 9.616 1.00 . A A . 193 LEU O 1 1 10 36065 1 1 194 PHE C C 6.904 -0.768 6.501 1.00 . A A . 194 PHE C 1 1 10 36066 1 1 194 PHE CA C 5.861 -1.070 7.573 1.00 . A A . 194 PHE CA 1 1 10 36067 1 1 194 PHE CB C 4.582 -0.282 7.288 1.00 . A A . 194 PHE CB 1 1 10 36068 1 1 194 PHE CD1 C 2.977 -2.176 7.732 1.00 . A A . 194 PHE CD1 1 1 10 36069 1 1 194 PHE CD2 C 2.820 -0.178 9.095 1.00 . A A . 194 PHE CD2 1 1 10 36070 1 1 194 PHE CE1 C 1.914 -2.745 8.441 1.00 . A A . 194 PHE CE1 1 1 10 36071 1 1 194 PHE CE2 C 1.756 -0.745 9.803 1.00 . A A . 194 PHE CE2 1 1 10 36072 1 1 194 PHE CG C 3.430 -0.892 8.059 1.00 . A A . 194 PHE CG 1 1 10 36073 1 1 194 PHE CZ C 1.303 -2.029 9.477 1.00 . A A . 194 PHE CZ 1 1 10 36074 1 1 194 PHE H H 6.561 0.210 9.115 1.00 . A A . 194 PHE H 1 1 10 36075 1 1 194 PHE HA H 5.633 -2.128 7.530 1.00 . A A . 194 PHE HA 1 1 10 36076 1 1 194 PHE HB2 H 4.721 0.744 7.594 1.00 . A A . 194 PHE HB2 1 1 10 36077 1 1 194 PHE HB3 H 4.362 -0.316 6.232 1.00 . A A . 194 PHE HB3 1 1 10 36078 1 1 194 PHE HD1 H 3.451 -2.729 6.932 1.00 . A A . 194 PHE HD1 1 1 10 36079 1 1 194 PHE HD2 H 3.170 0.810 9.346 1.00 . A A . 194 PHE HD2 1 1 10 36080 1 1 194 PHE HE1 H 1.564 -3.735 8.189 1.00 . A A . 194 PHE HE1 1 1 10 36081 1 1 194 PHE HE2 H 1.284 -0.193 10.600 1.00 . A A . 194 PHE HE2 1 1 10 36082 1 1 194 PHE HZ H 0.481 -2.466 10.024 1.00 . A A . 194 PHE HZ 1 1 10 36083 1 1 194 PHE N N 6.371 -0.727 8.904 1.00 . A A . 194 PHE N 1 1 10 36084 1 1 194 PHE O O 6.613 -0.837 5.308 1.00 . A A . 194 PHE O 1 1 10 36085 1 1 195 GLY C C 8.933 1.265 5.345 1.00 . A A . 195 GLY C 1 1 10 36086 1 1 195 GLY CA C 9.178 -0.092 5.999 1.00 . A A . 195 GLY CA 1 1 10 36087 1 1 195 GLY H H 8.274 -0.367 7.889 1.00 . A A . 195 GLY H 1 1 10 36088 1 1 195 GLY HA2 H 10.118 -0.062 6.533 1.00 . A A . 195 GLY HA2 1 1 10 36089 1 1 195 GLY HA3 H 9.230 -0.847 5.236 1.00 . A A . 195 GLY HA3 1 1 10 36090 1 1 195 GLY N N 8.107 -0.420 6.930 1.00 . A A . 195 GLY N 1 1 10 36091 1 1 195 GLY O O 8.245 2.121 5.901 1.00 . A A . 195 GLY O 1 1 10 36092 1 1 196 VAL C C 7.896 2.831 2.906 1.00 . A A . 196 VAL C 1 1 10 36093 1 1 196 VAL CA C 9.326 2.700 3.423 1.00 . A A . 196 VAL CA 1 1 10 36094 1 1 196 VAL CB C 10.308 2.762 2.253 1.00 . A A . 196 VAL CB 1 1 10 36095 1 1 196 VAL CG1 C 9.986 1.650 1.259 1.00 . A A . 196 VAL CG1 1 1 10 36096 1 1 196 VAL CG2 C 10.185 4.120 1.558 1.00 . A A . 196 VAL CG2 1 1 10 36097 1 1 196 VAL H H 10.018 0.722 3.755 1.00 . A A . 196 VAL H 1 1 10 36098 1 1 196 VAL HA H 9.529 3.523 4.090 1.00 . A A . 196 VAL HA 1 1 10 36099 1 1 196 VAL HB H 11.315 2.635 2.624 1.00 . A A . 196 VAL HB 1 1 10 36100 1 1 196 VAL HG11 H 9.813 0.729 1.795 1.00 . A A . 196 VAL HG11 1 1 10 36101 1 1 196 VAL HG12 H 10.816 1.523 0.583 1.00 . A A . 196 VAL HG12 1 1 10 36102 1 1 196 VAL HG13 H 9.101 1.912 0.698 1.00 . A A . 196 VAL HG13 1 1 10 36103 1 1 196 VAL HG21 H 10.264 4.909 2.291 1.00 . A A . 196 VAL HG21 1 1 10 36104 1 1 196 VAL HG22 H 9.229 4.184 1.061 1.00 . A A . 196 VAL HG22 1 1 10 36105 1 1 196 VAL HG23 H 10.977 4.224 0.830 1.00 . A A . 196 VAL HG23 1 1 10 36106 1 1 196 VAL N N 9.493 1.449 4.155 1.00 . A A . 196 VAL N 1 1 10 36107 1 1 196 VAL O O 7.408 3.936 2.674 1.00 . A A . 196 VAL O 1 1 10 36108 1 1 197 GLY C C 5.505 0.329 1.643 1.00 . A A . 197 GLY C 1 1 10 36109 1 1 197 GLY CA C 5.869 1.689 2.209 1.00 . A A . 197 GLY CA 1 1 10 36110 1 1 197 GLY H H 7.682 0.838 2.913 1.00 . A A . 197 GLY H 1 1 10 36111 1 1 197 GLY HA2 H 5.192 1.934 3.012 1.00 . A A . 197 GLY HA2 1 1 10 36112 1 1 197 GLY HA3 H 5.777 2.421 1.427 1.00 . A A . 197 GLY HA3 1 1 10 36113 1 1 197 GLY N N 7.237 1.693 2.715 1.00 . A A . 197 GLY N 1 1 10 36114 1 1 197 GLY O O 5.630 -0.690 2.322 1.00 . A A . 197 GLY O 1 1 10 36115 1 1 198 THR C C 5.277 -1.026 -1.653 1.00 . A A . 198 THR C 1 1 10 36116 1 1 198 THR CA C 4.660 -0.941 -0.264 1.00 . A A . 198 THR CA 1 1 10 36117 1 1 198 THR CB C 3.137 -1.032 -0.369 1.00 . A A . 198 THR CB 1 1 10 36118 1 1 198 THR CG2 C 2.506 -0.694 0.987 1.00 . A A . 198 THR CG2 1 1 10 36119 1 1 198 THR H H 4.956 1.164 -0.102 1.00 . A A . 198 THR H 1 1 10 36120 1 1 198 THR HA H 5.016 -1.780 0.321 1.00 . A A . 198 THR HA 1 1 10 36121 1 1 198 THR HB H 2.856 -2.032 -0.657 1.00 . A A . 198 THR HB 1 1 10 36122 1 1 198 THR HG1 H 1.782 0.149 -1.113 1.00 . A A . 198 THR HG1 1 1 10 36123 1 1 198 THR HG21 H 1.530 -1.152 1.054 1.00 . A A . 198 THR HG21 1 1 10 36124 1 1 198 THR HG22 H 2.406 0.377 1.079 1.00 . A A . 198 THR HG22 1 1 10 36125 1 1 198 THR HG23 H 3.129 -1.063 1.787 1.00 . A A . 198 THR HG23 1 1 10 36126 1 1 198 THR N N 5.045 0.315 0.390 1.00 . A A . 198 THR N 1 1 10 36127 1 1 198 THR O O 5.670 -0.014 -2.232 1.00 . A A . 198 THR O 1 1 10 36128 1 1 198 THR OG1 O 2.679 -0.105 -1.339 1.00 . A A . 198 THR OG1 1 1 10 36129 1 1 199 GLY C C 5.760 -3.893 -3.950 1.00 . A A . 199 GLY C 1 1 10 36130 1 1 199 GLY CA C 5.940 -2.450 -3.501 1.00 . A A . 199 GLY CA 1 1 10 36131 1 1 199 GLY H H 5.035 -3.008 -1.671 1.00 . A A . 199 GLY H 1 1 10 36132 1 1 199 GLY HA2 H 5.453 -1.796 -4.210 1.00 . A A . 199 GLY HA2 1 1 10 36133 1 1 199 GLY HA3 H 6.994 -2.221 -3.471 1.00 . A A . 199 GLY HA3 1 1 10 36134 1 1 199 GLY N N 5.363 -2.240 -2.180 1.00 . A A . 199 GLY N 1 1 10 36135 1 1 199 GLY O O 4.933 -4.625 -3.407 1.00 . A A . 199 GLY O 1 1 10 36136 1 1 200 MET C C 7.546 -6.534 -4.871 1.00 . A A . 200 MET C 1 1 10 36137 1 1 200 MET CA C 6.454 -5.664 -5.472 1.00 . A A . 200 MET CA 1 1 10 36138 1 1 200 MET CB C 6.594 -5.650 -6.993 1.00 . A A . 200 MET CB 1 1 10 36139 1 1 200 MET CE C 5.606 -6.578 -9.777 1.00 . A A . 200 MET CE 1 1 10 36140 1 1 200 MET CG C 5.381 -4.952 -7.610 1.00 . A A . 200 MET CG 1 1 10 36141 1 1 200 MET H H 7.180 -3.677 -5.349 1.00 . A A . 200 MET H 1 1 10 36142 1 1 200 MET HA H 5.491 -6.090 -5.219 1.00 . A A . 200 MET HA 1 1 10 36143 1 1 200 MET HB2 H 7.495 -5.123 -7.267 1.00 . A A . 200 MET HB2 1 1 10 36144 1 1 200 MET HB3 H 6.646 -6.665 -7.357 1.00 . A A . 200 MET HB3 1 1 10 36145 1 1 200 MET HE1 H 5.043 -7.109 -9.024 1.00 . A A . 200 MET HE1 1 1 10 36146 1 1 200 MET HE2 H 6.618 -6.946 -9.788 1.00 . A A . 200 MET HE2 1 1 10 36147 1 1 200 MET HE3 H 5.157 -6.735 -10.747 1.00 . A A . 200 MET HE3 1 1 10 36148 1 1 200 MET HG2 H 4.493 -5.528 -7.409 1.00 . A A . 200 MET HG2 1 1 10 36149 1 1 200 MET HG3 H 5.273 -3.969 -7.180 1.00 . A A . 200 MET HG3 1 1 10 36150 1 1 200 MET N N 6.537 -4.301 -4.951 1.00 . A A . 200 MET N 1 1 10 36151 1 1 200 MET O O 8.675 -6.084 -4.667 1.00 . A A . 200 MET O 1 1 10 36152 1 1 200 MET SD S 5.616 -4.808 -9.397 1.00 . A A . 200 MET SD 1 1 10 36153 1 1 201 GLY C C 8.915 -9.479 -5.044 1.00 . A A . 201 GLY C 1 1 10 36154 1 1 201 GLY CA C 8.165 -8.706 -3.976 1.00 . A A . 201 GLY CA 1 1 10 36155 1 1 201 GLY H H 6.286 -8.090 -4.738 1.00 . A A . 201 GLY H 1 1 10 36156 1 1 201 GLY HA2 H 8.873 -8.158 -3.377 1.00 . A A . 201 GLY HA2 1 1 10 36157 1 1 201 GLY HA3 H 7.638 -9.408 -3.351 1.00 . A A . 201 GLY HA3 1 1 10 36158 1 1 201 GLY N N 7.203 -7.784 -4.568 1.00 . A A . 201 GLY N 1 1 10 36159 1 1 201 GLY O O 8.339 -10.311 -5.745 1.00 . A A . 201 GLY O 1 1 10 36160 1 1 202 LEU C C 12.188 -10.604 -5.484 1.00 . A A . 202 LEU C 1 1 10 36161 1 1 202 LEU CA C 11.046 -9.874 -6.166 1.00 . A A . 202 LEU CA 1 1 10 36162 1 1 202 LEU CB C 11.615 -8.862 -7.154 1.00 . A A . 202 LEU CB 1 1 10 36163 1 1 202 LEU CD1 C 11.041 -7.046 -8.777 1.00 . A A . 202 LEU CD1 1 1 10 36164 1 1 202 LEU CD2 C 9.601 -9.097 -8.634 1.00 . A A . 202 LEU CD2 1 1 10 36165 1 1 202 LEU CG C 10.469 -8.111 -7.832 1.00 . A A . 202 LEU CG 1 1 10 36166 1 1 202 LEU H H 10.616 -8.518 -4.593 1.00 . A A . 202 LEU H 1 1 10 36167 1 1 202 LEU HA H 10.461 -10.603 -6.709 1.00 . A A . 202 LEU HA 1 1 10 36168 1 1 202 LEU HB2 H 12.253 -8.167 -6.634 1.00 . A A . 202 LEU HB2 1 1 10 36169 1 1 202 LEU HB3 H 12.189 -9.381 -7.903 1.00 . A A . 202 LEU HB3 1 1 10 36170 1 1 202 LEU HD11 H 11.928 -6.614 -8.347 1.00 . A A . 202 LEU HD11 1 1 10 36171 1 1 202 LEU HD12 H 10.302 -6.275 -8.928 1.00 . A A . 202 LEU HD12 1 1 10 36172 1 1 202 LEU HD13 H 11.289 -7.499 -9.728 1.00 . A A . 202 LEU HD13 1 1 10 36173 1 1 202 LEU HD21 H 9.116 -8.572 -9.441 1.00 . A A . 202 LEU HD21 1 1 10 36174 1 1 202 LEU HD22 H 8.852 -9.525 -7.986 1.00 . A A . 202 LEU HD22 1 1 10 36175 1 1 202 LEU HD23 H 10.221 -9.885 -9.043 1.00 . A A . 202 LEU HD23 1 1 10 36176 1 1 202 LEU HG H 9.861 -7.630 -7.077 1.00 . A A . 202 LEU HG 1 1 10 36177 1 1 202 LEU N N 10.209 -9.198 -5.171 1.00 . A A . 202 LEU N 1 1 10 36178 1 1 202 LEU O O 12.529 -10.310 -4.346 1.00 . A A . 202 LEU O 1 1 10 36179 1 1 203 ARG C C 15.211 -11.647 -5.884 1.00 . A A . 203 ARG C 1 1 10 36180 1 1 203 ARG CA C 13.885 -12.347 -5.628 1.00 . A A . 203 ARG CA 1 1 10 36181 1 1 203 ARG CB C 13.911 -13.740 -6.255 1.00 . A A . 203 ARG CB 1 1 10 36182 1 1 203 ARG CD C 12.634 -15.868 -6.543 1.00 . A A . 203 ARG CD 1 1 10 36183 1 1 203 ARG CG C 12.620 -14.479 -5.905 1.00 . A A . 203 ARG CG 1 1 10 36184 1 1 203 ARG CZ C 12.577 -16.838 -8.769 1.00 . A A . 203 ARG CZ 1 1 10 36185 1 1 203 ARG H H 12.475 -11.768 -7.092 1.00 . A A . 203 ARG H 1 1 10 36186 1 1 203 ARG HA H 13.753 -12.449 -4.565 1.00 . A A . 203 ARG HA 1 1 10 36187 1 1 203 ARG HB2 H 13.999 -13.653 -7.329 1.00 . A A . 203 ARG HB2 1 1 10 36188 1 1 203 ARG HB3 H 14.754 -14.292 -5.868 1.00 . A A . 203 ARG HB3 1 1 10 36189 1 1 203 ARG HD2 H 13.549 -16.374 -6.276 1.00 . A A . 203 ARG HD2 1 1 10 36190 1 1 203 ARG HD3 H 11.792 -16.438 -6.178 1.00 . A A . 203 ARG HD3 1 1 10 36191 1 1 203 ARG HE H 12.480 -14.871 -8.408 1.00 . A A . 203 ARG HE 1 1 10 36192 1 1 203 ARG HG2 H 12.537 -14.574 -4.831 1.00 . A A . 203 ARG HG2 1 1 10 36193 1 1 203 ARG HG3 H 11.778 -13.921 -6.285 1.00 . A A . 203 ARG HG3 1 1 10 36194 1 1 203 ARG HH11 H 12.730 -18.118 -7.238 1.00 . A A . 203 ARG HH11 1 1 10 36195 1 1 203 ARG HH12 H 12.692 -18.836 -8.814 1.00 . A A . 203 ARG HH12 1 1 10 36196 1 1 203 ARG HH21 H 12.429 -15.805 -10.478 1.00 . A A . 203 ARG HH21 1 1 10 36197 1 1 203 ARG HH22 H 12.522 -17.526 -10.648 1.00 . A A . 203 ARG HH22 1 1 10 36198 1 1 203 ARG N N 12.778 -11.571 -6.184 1.00 . A A . 203 ARG N 1 1 10 36199 1 1 203 ARG NE N 12.553 -15.757 -7.995 1.00 . A A . 203 ARG NE 1 1 10 36200 1 1 203 ARG NH1 N 12.674 -18.023 -8.232 1.00 . A A . 203 ARG NH1 1 1 10 36201 1 1 203 ARG NH2 N 12.504 -16.713 -10.066 1.00 . A A . 203 ARG NH2 1 1 10 36202 1 1 203 ARG O O 15.373 -10.965 -6.874 1.00 . A A . 203 ARG O 1 1 10 36203 1 1 204 LYS C C 18.060 -11.478 -6.500 1.00 . A A . 204 LYS C 1 1 10 36204 1 1 204 LYS CA C 17.470 -11.187 -5.131 1.00 . A A . 204 LYS CA 1 1 10 36205 1 1 204 LYS CB C 18.426 -11.719 -4.056 1.00 . A A . 204 LYS CB 1 1 10 36206 1 1 204 LYS CD C 18.905 -11.793 -1.603 1.00 . A A . 204 LYS CD 1 1 10 36207 1 1 204 LYS CE C 18.408 -11.360 -0.222 1.00 . A A . 204 LYS CE 1 1 10 36208 1 1 204 LYS CG C 17.972 -11.234 -2.680 1.00 . A A . 204 LYS CG 1 1 10 36209 1 1 204 LYS H H 15.986 -12.384 -4.195 1.00 . A A . 204 LYS H 1 1 10 36210 1 1 204 LYS HA H 17.367 -10.124 -5.009 1.00 . A A . 204 LYS HA 1 1 10 36211 1 1 204 LYS HB2 H 18.422 -12.803 -4.075 1.00 . A A . 204 LYS HB2 1 1 10 36212 1 1 204 LYS HB3 H 19.426 -11.363 -4.250 1.00 . A A . 204 LYS HB3 1 1 10 36213 1 1 204 LYS HD2 H 18.915 -12.872 -1.661 1.00 . A A . 204 LYS HD2 1 1 10 36214 1 1 204 LYS HD3 H 19.903 -11.414 -1.759 1.00 . A A . 204 LYS HD3 1 1 10 36215 1 1 204 LYS HE2 H 17.371 -11.641 -0.108 1.00 . A A . 204 LYS HE2 1 1 10 36216 1 1 204 LYS HE3 H 18.999 -11.845 0.541 1.00 . A A . 204 LYS HE3 1 1 10 36217 1 1 204 LYS HG2 H 17.999 -10.154 -2.655 1.00 . A A . 204 LYS HG2 1 1 10 36218 1 1 204 LYS HG3 H 16.965 -11.574 -2.492 1.00 . A A . 204 LYS HG3 1 1 10 36219 1 1 204 LYS HZ1 H 17.687 -9.422 -0.466 1.00 . A A . 204 LYS HZ1 1 1 10 36220 1 1 204 LYS HZ2 H 19.373 -9.558 -0.620 1.00 . A A . 204 LYS HZ2 1 1 10 36221 1 1 204 LYS HZ3 H 18.649 -9.632 0.915 1.00 . A A . 204 LYS HZ3 1 1 10 36222 1 1 204 LYS N N 16.169 -11.828 -4.982 1.00 . A A . 204 LYS N 1 1 10 36223 1 1 204 LYS NZ N 18.539 -9.882 -0.088 1.00 . A A . 204 LYS NZ 1 1 10 36224 1 1 204 LYS O O 18.504 -10.563 -7.194 1.00 . A A . 204 LYS O 1 1 10 36225 1 1 205 GLU C C 18.202 -12.120 -9.270 1.00 . A A . 205 GLU C 1 1 10 36226 1 1 205 GLU CA C 18.592 -13.138 -8.195 1.00 . A A . 205 GLU CA 1 1 10 36227 1 1 205 GLU CB C 18.046 -14.514 -8.589 1.00 . A A . 205 GLU CB 1 1 10 36228 1 1 205 GLU CD C 20.227 -15.386 -9.444 1.00 . A A . 205 GLU CD 1 1 10 36229 1 1 205 GLU CG C 18.793 -15.031 -9.822 1.00 . A A . 205 GLU CG 1 1 10 36230 1 1 205 GLU H H 17.694 -13.442 -6.307 1.00 . A A . 205 GLU H 1 1 10 36231 1 1 205 GLU HA H 19.666 -13.190 -8.131 1.00 . A A . 205 GLU HA 1 1 10 36232 1 1 205 GLU HB2 H 18.178 -15.205 -7.770 1.00 . A A . 205 GLU HB2 1 1 10 36233 1 1 205 GLU HB3 H 16.992 -14.431 -8.821 1.00 . A A . 205 GLU HB3 1 1 10 36234 1 1 205 GLU HG2 H 18.294 -15.909 -10.202 1.00 . A A . 205 GLU HG2 1 1 10 36235 1 1 205 GLU HG3 H 18.803 -14.276 -10.587 1.00 . A A . 205 GLU HG3 1 1 10 36236 1 1 205 GLU N N 18.053 -12.745 -6.892 1.00 . A A . 205 GLU N 1 1 10 36237 1 1 205 GLU O O 18.865 -12.003 -10.298 1.00 . A A . 205 GLU O 1 1 10 36238 1 1 205 GLU OE1 O 20.532 -15.365 -8.262 1.00 . A A . 205 GLU OE1 1 1 10 36239 1 1 205 GLU OE2 O 21.003 -15.670 -10.342 1.00 . A A . 205 GLU OE2 1 1 10 36240 1 1 206 ASP C C 17.617 -9.180 -9.986 1.00 . A A . 206 ASP C 1 1 10 36241 1 1 206 ASP CA C 16.670 -10.370 -9.965 1.00 . A A . 206 ASP CA 1 1 10 36242 1 1 206 ASP CB C 15.264 -9.902 -9.576 1.00 . A A . 206 ASP CB 1 1 10 36243 1 1 206 ASP CG C 14.251 -11.010 -9.861 1.00 . A A . 206 ASP CG 1 1 10 36244 1 1 206 ASP H H 16.641 -11.488 -8.178 1.00 . A A . 206 ASP H 1 1 10 36245 1 1 206 ASP HA H 16.633 -10.810 -10.946 1.00 . A A . 206 ASP HA 1 1 10 36246 1 1 206 ASP HB2 H 15.240 -9.643 -8.544 1.00 . A A . 206 ASP HB2 1 1 10 36247 1 1 206 ASP HB3 H 15.008 -9.036 -10.125 1.00 . A A . 206 ASP HB3 1 1 10 36248 1 1 206 ASP N N 17.128 -11.375 -9.019 1.00 . A A . 206 ASP N 1 1 10 36249 1 1 206 ASP O O 17.193 -8.040 -9.842 1.00 . A A . 206 ASP O 1 1 10 36250 1 1 206 ASP OD1 O 14.605 -11.945 -10.560 1.00 . A A . 206 ASP OD1 1 1 10 36251 1 1 206 ASP OD2 O 13.138 -10.910 -9.378 1.00 . A A . 206 ASP OD2 1 1 10 36252 1 1 207 ASN C C 19.670 -7.461 -11.392 1.00 . A A . 207 ASN C 1 1 10 36253 1 1 207 ASN CA C 19.894 -8.384 -10.199 1.00 . A A . 207 ASN CA 1 1 10 36254 1 1 207 ASN CB C 21.298 -8.989 -10.288 1.00 . A A . 207 ASN CB 1 1 10 36255 1 1 207 ASN CG C 22.343 -7.880 -10.363 1.00 . A A . 207 ASN CG 1 1 10 36256 1 1 207 ASN H H 19.186 -10.375 -10.287 1.00 . A A . 207 ASN H 1 1 10 36257 1 1 207 ASN HA H 19.820 -7.809 -9.291 1.00 . A A . 207 ASN HA 1 1 10 36258 1 1 207 ASN HB2 H 21.484 -9.597 -9.414 1.00 . A A . 207 ASN HB2 1 1 10 36259 1 1 207 ASN HB3 H 21.371 -9.606 -11.173 1.00 . A A . 207 ASN HB3 1 1 10 36260 1 1 207 ASN HD21 H 23.889 -9.127 -10.291 1.00 . A A . 207 ASN HD21 1 1 10 36261 1 1 207 ASN HD22 H 24.289 -7.480 -10.397 1.00 . A A . 207 ASN HD22 1 1 10 36262 1 1 207 ASN N N 18.899 -9.449 -10.165 1.00 . A A . 207 ASN N 1 1 10 36263 1 1 207 ASN ND2 N 23.613 -8.188 -10.349 1.00 . A A . 207 ASN ND2 1 1 10 36264 1 1 207 ASN O O 19.693 -6.233 -11.254 1.00 . A A . 207 ASN O 1 1 10 36265 1 1 207 ASN OD1 O 21.995 -6.703 -10.436 1.00 . A A . 207 ASN OD1 1 1 10 36266 1 1 208 GLU C C 17.826 -6.652 -13.765 1.00 . A A . 208 GLU C 1 1 10 36267 1 1 208 GLU CA C 19.220 -7.271 -13.767 1.00 . A A . 208 GLU CA 1 1 10 36268 1 1 208 GLU CB C 19.383 -8.165 -15.000 1.00 . A A . 208 GLU CB 1 1 10 36269 1 1 208 GLU CD C 21.005 -9.558 -16.306 1.00 . A A . 208 GLU CD 1 1 10 36270 1 1 208 GLU CG C 20.847 -8.595 -15.133 1.00 . A A . 208 GLU CG 1 1 10 36271 1 1 208 GLU H H 19.429 -9.032 -12.619 1.00 . A A . 208 GLU H 1 1 10 36272 1 1 208 GLU HA H 19.953 -6.482 -13.812 1.00 . A A . 208 GLU HA 1 1 10 36273 1 1 208 GLU HB2 H 18.759 -9.040 -14.899 1.00 . A A . 208 GLU HB2 1 1 10 36274 1 1 208 GLU HB3 H 19.093 -7.616 -15.885 1.00 . A A . 208 GLU HB3 1 1 10 36275 1 1 208 GLU HG2 H 21.464 -7.723 -15.300 1.00 . A A . 208 GLU HG2 1 1 10 36276 1 1 208 GLU HG3 H 21.160 -9.086 -14.224 1.00 . A A . 208 GLU HG3 1 1 10 36277 1 1 208 GLU N N 19.447 -8.054 -12.562 1.00 . A A . 208 GLU N 1 1 10 36278 1 1 208 GLU O O 17.661 -5.463 -14.056 1.00 . A A . 208 GLU O 1 1 10 36279 1 1 208 GLU OE1 O 20.013 -9.829 -16.961 1.00 . A A . 208 GLU OE1 1 1 10 36280 1 1 208 GLU OE2 O 22.115 -10.011 -16.530 1.00 . A A . 208 GLU OE2 1 1 10 36281 1 1 209 LEU C C 15.285 -5.893 -12.381 1.00 . A A . 209 LEU C 1 1 10 36282 1 1 209 LEU CA C 15.451 -6.994 -13.422 1.00 . A A . 209 LEU CA 1 1 10 36283 1 1 209 LEU CB C 14.502 -8.155 -13.116 1.00 . A A . 209 LEU CB 1 1 10 36284 1 1 209 LEU CD1 C 12.683 -7.055 -14.441 1.00 . A A . 209 LEU CD1 1 1 10 36285 1 1 209 LEU CD2 C 12.120 -8.810 -12.745 1.00 . A A . 209 LEU CD2 1 1 10 36286 1 1 209 LEU CG C 13.057 -7.651 -13.074 1.00 . A A . 209 LEU CG 1 1 10 36287 1 1 209 LEU H H 17.018 -8.416 -13.220 1.00 . A A . 209 LEU H 1 1 10 36288 1 1 209 LEU HA H 15.213 -6.596 -14.396 1.00 . A A . 209 LEU HA 1 1 10 36289 1 1 209 LEU HB2 H 14.599 -8.911 -13.881 1.00 . A A . 209 LEU HB2 1 1 10 36290 1 1 209 LEU HB3 H 14.757 -8.578 -12.183 1.00 . A A . 209 LEU HB3 1 1 10 36291 1 1 209 LEU HD11 H 13.203 -7.585 -15.228 1.00 . A A . 209 LEU HD11 1 1 10 36292 1 1 209 LEU HD12 H 12.961 -6.012 -14.466 1.00 . A A . 209 LEU HD12 1 1 10 36293 1 1 209 LEU HD13 H 11.620 -7.142 -14.598 1.00 . A A . 209 LEU HD13 1 1 10 36294 1 1 209 LEU HD21 H 12.354 -9.196 -11.765 1.00 . A A . 209 LEU HD21 1 1 10 36295 1 1 209 LEU HD22 H 12.241 -9.588 -13.482 1.00 . A A . 209 LEU HD22 1 1 10 36296 1 1 209 LEU HD23 H 11.099 -8.455 -12.759 1.00 . A A . 209 LEU HD23 1 1 10 36297 1 1 209 LEU HG H 12.959 -6.890 -12.317 1.00 . A A . 209 LEU HG 1 1 10 36298 1 1 209 LEU N N 16.825 -7.472 -13.442 1.00 . A A . 209 LEU N 1 1 10 36299 1 1 209 LEU O O 14.644 -4.871 -12.641 1.00 . A A . 209 LEU O 1 1 10 36300 1 1 210 ARG C C 16.461 -3.829 -10.565 1.00 . A A . 210 ARG C 1 1 10 36301 1 1 210 ARG CA C 15.784 -5.125 -10.131 1.00 . A A . 210 ARG CA 1 1 10 36302 1 1 210 ARG CB C 16.450 -5.669 -8.867 1.00 . A A . 210 ARG CB 1 1 10 36303 1 1 210 ARG CD C 16.938 -5.219 -6.465 1.00 . A A . 210 ARG CD 1 1 10 36304 1 1 210 ARG CG C 16.299 -4.659 -7.734 1.00 . A A . 210 ARG CG 1 1 10 36305 1 1 210 ARG CZ C 17.460 -3.297 -5.070 1.00 . A A . 210 ARG CZ 1 1 10 36306 1 1 210 ARG H H 16.350 -6.937 -11.055 1.00 . A A . 210 ARG H 1 1 10 36307 1 1 210 ARG HA H 14.744 -4.923 -9.915 1.00 . A A . 210 ARG HA 1 1 10 36308 1 1 210 ARG HB2 H 15.972 -6.593 -8.581 1.00 . A A . 210 ARG HB2 1 1 10 36309 1 1 210 ARG HB3 H 17.498 -5.840 -9.063 1.00 . A A . 210 ARG HB3 1 1 10 36310 1 1 210 ARG HD2 H 16.526 -6.193 -6.258 1.00 . A A . 210 ARG HD2 1 1 10 36311 1 1 210 ARG HD3 H 18.006 -5.311 -6.612 1.00 . A A . 210 ARG HD3 1 1 10 36312 1 1 210 ARG HE H 15.896 -4.509 -4.761 1.00 . A A . 210 ARG HE 1 1 10 36313 1 1 210 ARG HG2 H 16.795 -3.741 -8.005 1.00 . A A . 210 ARG HG2 1 1 10 36314 1 1 210 ARG HG3 H 15.252 -4.467 -7.558 1.00 . A A . 210 ARG HG3 1 1 10 36315 1 1 210 ARG HH11 H 18.692 -3.649 -6.610 1.00 . A A . 210 ARG HH11 1 1 10 36316 1 1 210 ARG HH12 H 19.088 -2.276 -5.632 1.00 . A A . 210 ARG HH12 1 1 10 36317 1 1 210 ARG HH21 H 16.409 -2.709 -3.473 1.00 . A A . 210 ARG HH21 1 1 10 36318 1 1 210 ARG HH22 H 17.794 -1.743 -3.856 1.00 . A A . 210 ARG HH22 1 1 10 36319 1 1 210 ARG N N 15.865 -6.108 -11.207 1.00 . A A . 210 ARG N 1 1 10 36320 1 1 210 ARG NE N 16.671 -4.334 -5.335 1.00 . A A . 210 ARG NE 1 1 10 36321 1 1 210 ARG NH1 N 18.494 -3.055 -5.830 1.00 . A A . 210 ARG NH1 1 1 10 36322 1 1 210 ARG NH2 N 17.201 -2.523 -4.054 1.00 . A A . 210 ARG NH2 1 1 10 36323 1 1 210 ARG O O 15.945 -2.737 -10.323 1.00 . A A . 210 ARG O 1 1 10 36324 1 1 211 GLU C C 17.478 -1.960 -12.611 1.00 . A A . 211 GLU C 1 1 10 36325 1 1 211 GLU CA C 18.358 -2.787 -11.674 1.00 . A A . 211 GLU CA 1 1 10 36326 1 1 211 GLU CB C 19.625 -3.230 -12.407 1.00 . A A . 211 GLU CB 1 1 10 36327 1 1 211 GLU CD C 21.723 -2.427 -13.502 1.00 . A A . 211 GLU CD 1 1 10 36328 1 1 211 GLU CG C 20.430 -1.998 -12.822 1.00 . A A . 211 GLU CG 1 1 10 36329 1 1 211 GLU H H 17.985 -4.859 -11.366 1.00 . A A . 211 GLU H 1 1 10 36330 1 1 211 GLU HA H 18.639 -2.180 -10.823 1.00 . A A . 211 GLU HA 1 1 10 36331 1 1 211 GLU HB2 H 20.220 -3.850 -11.754 1.00 . A A . 211 GLU HB2 1 1 10 36332 1 1 211 GLU HB3 H 19.349 -3.792 -13.287 1.00 . A A . 211 GLU HB3 1 1 10 36333 1 1 211 GLU HG2 H 19.847 -1.401 -13.509 1.00 . A A . 211 GLU HG2 1 1 10 36334 1 1 211 GLU HG3 H 20.661 -1.412 -11.946 1.00 . A A . 211 GLU HG3 1 1 10 36335 1 1 211 GLU N N 17.623 -3.959 -11.211 1.00 . A A . 211 GLU N 1 1 10 36336 1 1 211 GLU O O 17.506 -0.725 -12.585 1.00 . A A . 211 GLU O 1 1 10 36337 1 1 211 GLU OE1 O 22.076 -3.589 -13.380 1.00 . A A . 211 GLU OE1 1 1 10 36338 1 1 211 GLU OE2 O 22.344 -1.588 -14.133 1.00 . A A . 211 GLU OE2 1 1 10 36339 1 1 212 ALA C C 14.624 -1.360 -13.589 1.00 . A A . 212 ALA C 1 1 10 36340 1 1 212 ALA CA C 15.782 -1.960 -14.365 1.00 . A A . 212 ALA CA 1 1 10 36341 1 1 212 ALA CB C 15.254 -2.942 -15.404 1.00 . A A . 212 ALA CB 1 1 10 36342 1 1 212 ALA H H 16.687 -3.632 -13.394 1.00 . A A . 212 ALA H 1 1 10 36343 1 1 212 ALA HA H 16.322 -1.167 -14.863 1.00 . A A . 212 ALA HA 1 1 10 36344 1 1 212 ALA HB1 H 16.066 -3.256 -16.036 1.00 . A A . 212 ALA HB1 1 1 10 36345 1 1 212 ALA HB2 H 14.491 -2.465 -15.992 1.00 . A A . 212 ALA HB2 1 1 10 36346 1 1 212 ALA HB3 H 14.837 -3.803 -14.895 1.00 . A A . 212 ALA HB3 1 1 10 36347 1 1 212 ALA N N 16.683 -2.649 -13.431 1.00 . A A . 212 ALA N 1 1 10 36348 1 1 212 ALA O O 14.601 -0.165 -13.347 1.00 . A A . 212 ALA O 1 1 10 36349 1 1 213 LEU C C 12.854 -0.510 -11.598 1.00 . A A . 213 LEU C 1 1 10 36350 1 1 213 LEU CA C 12.491 -1.728 -12.440 1.00 . A A . 213 LEU CA 1 1 10 36351 1 1 213 LEU CB C 12.011 -2.849 -11.521 1.00 . A A . 213 LEU CB 1 1 10 36352 1 1 213 LEU CD1 C 11.070 -5.164 -11.454 1.00 . A A . 213 LEU CD1 1 1 10 36353 1 1 213 LEU CD2 C 10.068 -3.450 -12.984 1.00 . A A . 213 LEU CD2 1 1 10 36354 1 1 213 LEU CG C 11.374 -3.964 -12.352 1.00 . A A . 213 LEU CG 1 1 10 36355 1 1 213 LEU H H 13.723 -3.142 -13.479 1.00 . A A . 213 LEU H 1 1 10 36356 1 1 213 LEU HA H 11.704 -1.452 -13.123 1.00 . A A . 213 LEU HA 1 1 10 36357 1 1 213 LEU HB2 H 12.860 -3.246 -10.976 1.00 . A A . 213 LEU HB2 1 1 10 36358 1 1 213 LEU HB3 H 11.298 -2.460 -10.820 1.00 . A A . 213 LEU HB3 1 1 10 36359 1 1 213 LEU HD11 H 11.930 -5.392 -10.845 1.00 . A A . 213 LEU HD11 1 1 10 36360 1 1 213 LEU HD12 H 10.823 -6.018 -12.068 1.00 . A A . 213 LEU HD12 1 1 10 36361 1 1 213 LEU HD13 H 10.230 -4.926 -10.820 1.00 . A A . 213 LEU HD13 1 1 10 36362 1 1 213 LEU HD21 H 10.284 -3.003 -13.939 1.00 . A A . 213 LEU HD21 1 1 10 36363 1 1 213 LEU HD22 H 9.614 -2.714 -12.346 1.00 . A A . 213 LEU HD22 1 1 10 36364 1 1 213 LEU HD23 H 9.379 -4.266 -13.125 1.00 . A A . 213 LEU HD23 1 1 10 36365 1 1 213 LEU HG H 12.059 -4.265 -13.135 1.00 . A A . 213 LEU HG 1 1 10 36366 1 1 213 LEU N N 13.656 -2.201 -13.202 1.00 . A A . 213 LEU N 1 1 10 36367 1 1 213 LEU O O 12.146 0.494 -11.600 1.00 . A A . 213 LEU O 1 1 10 36368 1 1 214 ASN C C 14.777 1.750 -11.001 1.00 . A A . 214 ASN C 1 1 10 36369 1 1 214 ASN CA C 14.479 0.533 -10.114 1.00 . A A . 214 ASN CA 1 1 10 36370 1 1 214 ASN CB C 15.748 0.129 -9.359 1.00 . A A . 214 ASN CB 1 1 10 36371 1 1 214 ASN CG C 15.386 -0.731 -8.157 1.00 . A A . 214 ASN CG 1 1 10 36372 1 1 214 ASN H H 14.550 -1.402 -10.992 1.00 . A A . 214 ASN H 1 1 10 36373 1 1 214 ASN HA H 13.711 0.801 -9.407 1.00 . A A . 214 ASN HA 1 1 10 36374 1 1 214 ASN HB2 H 16.391 -0.433 -10.025 1.00 . A A . 214 ASN HB2 1 1 10 36375 1 1 214 ASN HB3 H 16.265 1.014 -9.024 1.00 . A A . 214 ASN HB3 1 1 10 36376 1 1 214 ASN HD21 H 17.226 -1.424 -7.914 1.00 . A A . 214 ASN HD21 1 1 10 36377 1 1 214 ASN HD22 H 16.080 -1.997 -6.800 1.00 . A A . 214 ASN HD22 1 1 10 36378 1 1 214 ASN N N 14.004 -0.591 -10.919 1.00 . A A . 214 ASN N 1 1 10 36379 1 1 214 ASN ND2 N 16.307 -1.444 -7.577 1.00 . A A . 214 ASN ND2 1 1 10 36380 1 1 214 ASN O O 14.366 2.866 -10.693 1.00 . A A . 214 ASN O 1 1 10 36381 1 1 214 ASN OD1 O 14.234 -0.750 -7.733 1.00 . A A . 214 ASN OD1 1 1 10 36382 1 1 215 LYS C C 14.491 3.191 -13.601 1.00 . A A . 215 LYS C 1 1 10 36383 1 1 215 LYS CA C 15.779 2.582 -13.054 1.00 . A A . 215 LYS CA 1 1 10 36384 1 1 215 LYS CB C 16.625 2.038 -14.206 1.00 . A A . 215 LYS CB 1 1 10 36385 1 1 215 LYS CD C 17.969 2.665 -16.213 1.00 . A A . 215 LYS CD 1 1 10 36386 1 1 215 LYS CE C 18.415 3.824 -17.106 1.00 . A A . 215 LYS CE 1 1 10 36387 1 1 215 LYS CG C 17.046 3.192 -15.114 1.00 . A A . 215 LYS CG 1 1 10 36388 1 1 215 LYS H H 15.744 0.588 -12.311 1.00 . A A . 215 LYS H 1 1 10 36389 1 1 215 LYS HA H 16.338 3.346 -12.538 1.00 . A A . 215 LYS HA 1 1 10 36390 1 1 215 LYS HB2 H 17.503 1.552 -13.806 1.00 . A A . 215 LYS HB2 1 1 10 36391 1 1 215 LYS HB3 H 16.044 1.325 -14.773 1.00 . A A . 215 LYS HB3 1 1 10 36392 1 1 215 LYS HD2 H 18.833 2.201 -15.763 1.00 . A A . 215 LYS HD2 1 1 10 36393 1 1 215 LYS HD3 H 17.439 1.937 -16.811 1.00 . A A . 215 LYS HD3 1 1 10 36394 1 1 215 LYS HE2 H 18.827 4.612 -16.492 1.00 . A A . 215 LYS HE2 1 1 10 36395 1 1 215 LYS HE3 H 19.168 3.477 -17.797 1.00 . A A . 215 LYS HE3 1 1 10 36396 1 1 215 LYS HG2 H 16.166 3.635 -15.563 1.00 . A A . 215 LYS HG2 1 1 10 36397 1 1 215 LYS HG3 H 17.567 3.937 -14.534 1.00 . A A . 215 LYS HG3 1 1 10 36398 1 1 215 LYS HZ1 H 16.911 5.228 -17.427 1.00 . A A . 215 LYS HZ1 1 1 10 36399 1 1 215 LYS HZ2 H 16.480 3.640 -17.852 1.00 . A A . 215 LYS HZ2 1 1 10 36400 1 1 215 LYS HZ3 H 17.525 4.535 -18.848 1.00 . A A . 215 LYS HZ3 1 1 10 36401 1 1 215 LYS N N 15.464 1.512 -12.117 1.00 . A A . 215 LYS N 1 1 10 36402 1 1 215 LYS NZ N 17.245 4.346 -17.865 1.00 . A A . 215 LYS NZ 1 1 10 36403 1 1 215 LYS O O 14.359 4.414 -13.699 1.00 . A A . 215 LYS O 1 1 10 36404 1 1 216 ALA C C 11.527 3.642 -13.444 1.00 . A A . 216 ALA C 1 1 10 36405 1 1 216 ALA CA C 12.256 2.801 -14.489 1.00 . A A . 216 ALA CA 1 1 10 36406 1 1 216 ALA CB C 11.387 1.608 -14.887 1.00 . A A . 216 ALA CB 1 1 10 36407 1 1 216 ALA H H 13.689 1.368 -13.859 1.00 . A A . 216 ALA H 1 1 10 36408 1 1 216 ALA HA H 12.439 3.408 -15.364 1.00 . A A . 216 ALA HA 1 1 10 36409 1 1 216 ALA HB1 H 11.858 1.075 -15.698 1.00 . A A . 216 ALA HB1 1 1 10 36410 1 1 216 ALA HB2 H 10.416 1.959 -15.201 1.00 . A A . 216 ALA HB2 1 1 10 36411 1 1 216 ALA HB3 H 11.275 0.948 -14.039 1.00 . A A . 216 ALA HB3 1 1 10 36412 1 1 216 ALA N N 13.535 2.331 -13.955 1.00 . A A . 216 ALA N 1 1 10 36413 1 1 216 ALA O O 10.920 4.662 -13.765 1.00 . A A . 216 ALA O 1 1 10 36414 1 1 217 PHE C C 11.553 5.353 -10.991 1.00 . A A . 217 PHE C 1 1 10 36415 1 1 217 PHE CA C 10.968 3.943 -11.095 1.00 . A A . 217 PHE CA 1 1 10 36416 1 1 217 PHE CB C 11.169 3.196 -9.776 1.00 . A A . 217 PHE CB 1 1 10 36417 1 1 217 PHE CD1 C 8.997 3.871 -8.689 1.00 . A A . 217 PHE CD1 1 1 10 36418 1 1 217 PHE CD2 C 11.080 4.569 -7.660 1.00 . A A . 217 PHE CD2 1 1 10 36419 1 1 217 PHE CE1 C 8.281 4.517 -7.674 1.00 . A A . 217 PHE CE1 1 1 10 36420 1 1 217 PHE CE2 C 10.364 5.214 -6.647 1.00 . A A . 217 PHE CE2 1 1 10 36421 1 1 217 PHE CG C 10.397 3.898 -8.682 1.00 . A A . 217 PHE CG 1 1 10 36422 1 1 217 PHE CZ C 8.965 5.188 -6.653 1.00 . A A . 217 PHE CZ 1 1 10 36423 1 1 217 PHE H H 12.118 2.399 -11.983 1.00 . A A . 217 PHE H 1 1 10 36424 1 1 217 PHE HA H 9.910 4.019 -11.295 1.00 . A A . 217 PHE HA 1 1 10 36425 1 1 217 PHE HB2 H 10.812 2.184 -9.880 1.00 . A A . 217 PHE HB2 1 1 10 36426 1 1 217 PHE HB3 H 12.221 3.184 -9.530 1.00 . A A . 217 PHE HB3 1 1 10 36427 1 1 217 PHE HD1 H 8.470 3.354 -9.477 1.00 . A A . 217 PHE HD1 1 1 10 36428 1 1 217 PHE HD2 H 12.160 4.589 -7.655 1.00 . A A . 217 PHE HD2 1 1 10 36429 1 1 217 PHE HE1 H 7.201 4.497 -7.679 1.00 . A A . 217 PHE HE1 1 1 10 36430 1 1 217 PHE HE2 H 10.892 5.730 -5.859 1.00 . A A . 217 PHE HE2 1 1 10 36431 1 1 217 PHE HZ H 8.412 5.687 -5.871 1.00 . A A . 217 PHE HZ 1 1 10 36432 1 1 217 PHE N N 11.608 3.213 -12.186 1.00 . A A . 217 PHE N 1 1 10 36433 1 1 217 PHE O O 10.822 6.340 -10.815 1.00 . A A . 217 PHE O 1 1 10 36434 1 1 218 ALA C C 13.097 7.649 -12.145 1.00 . A A . 218 ALA C 1 1 10 36435 1 1 218 ALA CA C 13.554 6.739 -11.010 1.00 . A A . 218 ALA CA 1 1 10 36436 1 1 218 ALA CB C 15.068 6.542 -11.083 1.00 . A A . 218 ALA CB 1 1 10 36437 1 1 218 ALA H H 13.407 4.634 -11.240 1.00 . A A . 218 ALA H 1 1 10 36438 1 1 218 ALA HA H 13.307 7.202 -10.066 1.00 . A A . 218 ALA HA 1 1 10 36439 1 1 218 ALA HB1 H 15.562 7.436 -10.739 1.00 . A A . 218 ALA HB1 1 1 10 36440 1 1 218 ALA HB2 H 15.353 6.340 -12.106 1.00 . A A . 218 ALA HB2 1 1 10 36441 1 1 218 ALA HB3 H 15.351 5.708 -10.459 1.00 . A A . 218 ALA HB3 1 1 10 36442 1 1 218 ALA N N 12.879 5.445 -11.095 1.00 . A A . 218 ALA N 1 1 10 36443 1 1 218 ALA O O 12.891 8.850 -11.950 1.00 . A A . 218 ALA O 1 1 10 36444 1 1 219 GLU C C 11.069 8.383 -14.239 1.00 . A A . 219 GLU C 1 1 10 36445 1 1 219 GLU CA C 12.474 7.840 -14.491 1.00 . A A . 219 GLU CA 1 1 10 36446 1 1 219 GLU CB C 12.481 6.960 -15.741 1.00 . A A . 219 GLU CB 1 1 10 36447 1 1 219 GLU CD C 13.941 5.672 -17.306 1.00 . A A . 219 GLU CD 1 1 10 36448 1 1 219 GLU CG C 13.923 6.625 -16.118 1.00 . A A . 219 GLU CG 1 1 10 36449 1 1 219 GLU H H 13.093 6.104 -13.433 1.00 . A A . 219 GLU H 1 1 10 36450 1 1 219 GLU HA H 13.147 8.672 -14.646 1.00 . A A . 219 GLU HA 1 1 10 36451 1 1 219 GLU HB2 H 11.939 6.047 -15.534 1.00 . A A . 219 GLU HB2 1 1 10 36452 1 1 219 GLU HB3 H 12.008 7.486 -16.553 1.00 . A A . 219 GLU HB3 1 1 10 36453 1 1 219 GLU HG2 H 14.444 7.535 -16.378 1.00 . A A . 219 GLU HG2 1 1 10 36454 1 1 219 GLU HG3 H 14.416 6.160 -15.278 1.00 . A A . 219 GLU HG3 1 1 10 36455 1 1 219 GLU N N 12.924 7.066 -13.333 1.00 . A A . 219 GLU N 1 1 10 36456 1 1 219 GLU O O 10.773 9.533 -14.555 1.00 . A A . 219 GLU O 1 1 10 36457 1 1 219 GLU OE1 O 12.871 5.328 -17.780 1.00 . A A . 219 GLU OE1 1 1 10 36458 1 1 219 GLU OE2 O 15.024 5.302 -17.727 1.00 . A A . 219 GLU OE2 1 1 10 36459 1 1 220 MET C C 8.835 9.180 -12.507 1.00 . A A . 220 MET C 1 1 10 36460 1 1 220 MET CA C 8.829 7.945 -13.399 1.00 . A A . 220 MET CA 1 1 10 36461 1 1 220 MET CB C 8.084 6.805 -12.700 1.00 . A A . 220 MET CB 1 1 10 36462 1 1 220 MET CE C 5.406 5.193 -12.386 1.00 . A A . 220 MET CE 1 1 10 36463 1 1 220 MET CG C 7.711 5.735 -13.728 1.00 . A A . 220 MET CG 1 1 10 36464 1 1 220 MET H H 10.487 6.626 -13.481 1.00 . A A . 220 MET H 1 1 10 36465 1 1 220 MET HA H 8.330 8.171 -14.330 1.00 . A A . 220 MET HA 1 1 10 36466 1 1 220 MET HB2 H 8.724 6.373 -11.942 1.00 . A A . 220 MET HB2 1 1 10 36467 1 1 220 MET HB3 H 7.189 7.190 -12.237 1.00 . A A . 220 MET HB3 1 1 10 36468 1 1 220 MET HE1 H 5.272 6.085 -12.973 1.00 . A A . 220 MET HE1 1 1 10 36469 1 1 220 MET HE2 H 5.471 5.461 -11.347 1.00 . A A . 220 MET HE2 1 1 10 36470 1 1 220 MET HE3 H 4.564 4.538 -12.534 1.00 . A A . 220 MET HE3 1 1 10 36471 1 1 220 MET HG2 H 7.027 6.155 -14.451 1.00 . A A . 220 MET HG2 1 1 10 36472 1 1 220 MET HG3 H 8.599 5.397 -14.235 1.00 . A A . 220 MET HG3 1 1 10 36473 1 1 220 MET N N 10.203 7.542 -13.675 1.00 . A A . 220 MET N 1 1 10 36474 1 1 220 MET O O 8.014 10.085 -12.665 1.00 . A A . 220 MET O 1 1 10 36475 1 1 220 MET SD S 6.928 4.341 -12.881 1.00 . A A . 220 MET SD 1 1 10 36476 1 1 221 ARG C C 10.389 11.589 -11.424 1.00 . A A . 221 ARG C 1 1 10 36477 1 1 221 ARG CA C 9.879 10.365 -10.662 1.00 . A A . 221 ARG CA 1 1 10 36478 1 1 221 ARG CB C 10.837 10.041 -9.515 1.00 . A A . 221 ARG CB 1 1 10 36479 1 1 221 ARG CD C 11.184 8.601 -7.507 1.00 . A A . 221 ARG CD 1 1 10 36480 1 1 221 ARG CG C 10.193 9.004 -8.599 1.00 . A A . 221 ARG CG 1 1 10 36481 1 1 221 ARG CZ C 10.731 10.062 -5.619 1.00 . A A . 221 ARG CZ 1 1 10 36482 1 1 221 ARG H H 10.395 8.468 -11.462 1.00 . A A . 221 ARG H 1 1 10 36483 1 1 221 ARG HA H 8.908 10.594 -10.253 1.00 . A A . 221 ARG HA 1 1 10 36484 1 1 221 ARG HB2 H 11.760 9.649 -9.919 1.00 . A A . 221 ARG HB2 1 1 10 36485 1 1 221 ARG HB3 H 11.043 10.941 -8.954 1.00 . A A . 221 ARG HB3 1 1 10 36486 1 1 221 ARG HD2 H 10.753 7.815 -6.906 1.00 . A A . 221 ARG HD2 1 1 10 36487 1 1 221 ARG HD3 H 12.092 8.237 -7.967 1.00 . A A . 221 ARG HD3 1 1 10 36488 1 1 221 ARG HE H 12.282 10.296 -6.863 1.00 . A A . 221 ARG HE 1 1 10 36489 1 1 221 ARG HG2 H 9.307 9.426 -8.146 1.00 . A A . 221 ARG HG2 1 1 10 36490 1 1 221 ARG HG3 H 9.922 8.133 -9.176 1.00 . A A . 221 ARG HG3 1 1 10 36491 1 1 221 ARG HH11 H 9.450 8.550 -5.910 1.00 . A A . 221 ARG HH11 1 1 10 36492 1 1 221 ARG HH12 H 9.104 9.574 -4.558 1.00 . A A . 221 ARG HH12 1 1 10 36493 1 1 221 ARG HH21 H 11.834 11.645 -5.090 1.00 . A A . 221 ARG HH21 1 1 10 36494 1 1 221 ARG HH22 H 10.453 11.326 -4.094 1.00 . A A . 221 ARG HH22 1 1 10 36495 1 1 221 ARG N N 9.767 9.216 -11.558 1.00 . A A . 221 ARG N 1 1 10 36496 1 1 221 ARG NE N 11.495 9.749 -6.661 1.00 . A A . 221 ARG NE 1 1 10 36497 1 1 221 ARG NH1 N 9.680 9.339 -5.340 1.00 . A A . 221 ARG NH1 1 1 10 36498 1 1 221 ARG NH2 N 11.029 11.091 -4.876 1.00 . A A . 221 ARG NH2 1 1 10 36499 1 1 221 ARG O O 9.954 12.717 -11.183 1.00 . A A . 221 ARG O 1 1 10 36500 1 1 222 ALA C C 10.825 13.164 -13.930 1.00 . A A . 222 ALA C 1 1 10 36501 1 1 222 ALA CA C 11.905 12.453 -13.124 1.00 . A A . 222 ALA CA 1 1 10 36502 1 1 222 ALA CB C 12.971 11.906 -14.075 1.00 . A A . 222 ALA CB 1 1 10 36503 1 1 222 ALA H H 11.652 10.444 -12.488 1.00 . A A . 222 ALA H 1 1 10 36504 1 1 222 ALA HA H 12.367 13.161 -12.452 1.00 . A A . 222 ALA HA 1 1 10 36505 1 1 222 ALA HB1 H 12.523 11.183 -14.741 1.00 . A A . 222 ALA HB1 1 1 10 36506 1 1 222 ALA HB2 H 13.756 11.432 -13.504 1.00 . A A . 222 ALA HB2 1 1 10 36507 1 1 222 ALA HB3 H 13.387 12.718 -14.654 1.00 . A A . 222 ALA HB3 1 1 10 36508 1 1 222 ALA N N 11.330 11.361 -12.340 1.00 . A A . 222 ALA N 1 1 10 36509 1 1 222 ALA O O 10.762 14.392 -13.953 1.00 . A A . 222 ALA O 1 1 10 36510 1 1 223 ASP C C 7.641 13.177 -14.511 1.00 . A A . 223 ASP C 1 1 10 36511 1 1 223 ASP CA C 8.878 12.944 -15.372 1.00 . A A . 223 ASP CA 1 1 10 36512 1 1 223 ASP CB C 8.539 12.006 -16.532 1.00 . A A . 223 ASP CB 1 1 10 36513 1 1 223 ASP CG C 8.358 10.591 -16.015 1.00 . A A . 223 ASP CG 1 1 10 36514 1 1 223 ASP H H 10.059 11.410 -14.507 1.00 . A A . 223 ASP H 1 1 10 36515 1 1 223 ASP HA H 9.197 13.893 -15.783 1.00 . A A . 223 ASP HA 1 1 10 36516 1 1 223 ASP HB2 H 7.622 12.337 -16.995 1.00 . A A . 223 ASP HB2 1 1 10 36517 1 1 223 ASP HB3 H 9.339 12.028 -17.257 1.00 . A A . 223 ASP HB3 1 1 10 36518 1 1 223 ASP N N 9.967 12.381 -14.575 1.00 . A A . 223 ASP N 1 1 10 36519 1 1 223 ASP O O 6.616 13.650 -14.998 1.00 . A A . 223 ASP O 1 1 10 36520 1 1 223 ASP OD1 O 8.592 10.390 -14.845 1.00 . A A . 223 ASP OD1 1 1 10 36521 1 1 223 ASP OD2 O 8.010 9.728 -16.801 1.00 . A A . 223 ASP OD2 1 1 10 36522 1 1 224 GLY C C 5.474 12.150 -12.659 1.00 . A A . 224 GLY C 1 1 10 36523 1 1 224 GLY CA C 6.644 13.055 -12.305 1.00 . A A . 224 GLY CA 1 1 10 36524 1 1 224 GLY H H 8.596 12.500 -12.890 1.00 . A A . 224 GLY H 1 1 10 36525 1 1 224 GLY HA2 H 6.974 12.826 -11.301 1.00 . A A . 224 GLY HA2 1 1 10 36526 1 1 224 GLY HA3 H 6.326 14.085 -12.347 1.00 . A A . 224 GLY HA3 1 1 10 36527 1 1 224 GLY N N 7.751 12.858 -13.227 1.00 . A A . 224 GLY N 1 1 10 36528 1 1 224 GLY O O 4.347 12.409 -12.258 1.00 . A A . 224 GLY O 1 1 10 36529 1 1 225 THR C C 4.002 9.600 -12.594 1.00 . A A . 225 THR C 1 1 10 36530 1 1 225 THR CA C 4.697 10.171 -13.822 1.00 . A A . 225 THR CA 1 1 10 36531 1 1 225 THR CB C 5.303 9.029 -14.643 1.00 . A A . 225 THR CB 1 1 10 36532 1 1 225 THR CG2 C 4.214 8.023 -15.016 1.00 . A A . 225 THR CG2 1 1 10 36533 1 1 225 THR H H 6.674 10.938 -13.715 1.00 . A A . 225 THR H 1 1 10 36534 1 1 225 THR HA H 3.974 10.697 -14.436 1.00 . A A . 225 THR HA 1 1 10 36535 1 1 225 THR HB H 6.058 8.531 -14.055 1.00 . A A . 225 THR HB 1 1 10 36536 1 1 225 THR HG1 H 6.181 8.817 -16.366 1.00 . A A . 225 THR HG1 1 1 10 36537 1 1 225 THR HG21 H 3.391 8.545 -15.478 1.00 . A A . 225 THR HG21 1 1 10 36538 1 1 225 THR HG22 H 3.866 7.518 -14.129 1.00 . A A . 225 THR HG22 1 1 10 36539 1 1 225 THR HG23 H 4.614 7.294 -15.707 1.00 . A A . 225 THR HG23 1 1 10 36540 1 1 225 THR N N 5.751 11.093 -13.410 1.00 . A A . 225 THR N 1 1 10 36541 1 1 225 THR O O 2.775 9.562 -12.531 1.00 . A A . 225 THR O 1 1 10 36542 1 1 225 THR OG1 O 5.889 9.554 -15.824 1.00 . A A . 225 THR OG1 1 1 10 36543 1 1 226 TYR C C 3.411 9.687 -9.647 1.00 . A A . 226 TYR C 1 1 10 36544 1 1 226 TYR CA C 4.217 8.620 -10.385 1.00 . A A . 226 TYR CA 1 1 10 36545 1 1 226 TYR CB C 5.341 8.116 -9.477 1.00 . A A . 226 TYR CB 1 1 10 36546 1 1 226 TYR CD1 C 4.050 6.475 -8.069 1.00 . A A . 226 TYR CD1 1 1 10 36547 1 1 226 TYR CD2 C 4.939 8.468 -7.013 1.00 . A A . 226 TYR CD2 1 1 10 36548 1 1 226 TYR CE1 C 3.511 6.068 -6.843 1.00 . A A . 226 TYR CE1 1 1 10 36549 1 1 226 TYR CE2 C 4.402 8.061 -5.790 1.00 . A A . 226 TYR CE2 1 1 10 36550 1 1 226 TYR CG C 4.763 7.674 -8.153 1.00 . A A . 226 TYR CG 1 1 10 36551 1 1 226 TYR CZ C 3.688 6.861 -5.703 1.00 . A A . 226 TYR CZ 1 1 10 36552 1 1 226 TYR H H 5.754 9.237 -11.717 1.00 . A A . 226 TYR H 1 1 10 36553 1 1 226 TYR HA H 3.567 7.796 -10.632 1.00 . A A . 226 TYR HA 1 1 10 36554 1 1 226 TYR HB2 H 5.838 7.285 -9.949 1.00 . A A . 226 TYR HB2 1 1 10 36555 1 1 226 TYR HB3 H 6.056 8.913 -9.314 1.00 . A A . 226 TYR HB3 1 1 10 36556 1 1 226 TYR HD1 H 3.913 5.865 -8.949 1.00 . A A . 226 TYR HD1 1 1 10 36557 1 1 226 TYR HD2 H 5.490 9.396 -7.079 1.00 . A A . 226 TYR HD2 1 1 10 36558 1 1 226 TYR HE1 H 2.960 5.142 -6.777 1.00 . A A . 226 TYR HE1 1 1 10 36559 1 1 226 TYR HE2 H 4.539 8.669 -4.915 1.00 . A A . 226 TYR HE2 1 1 10 36560 1 1 226 TYR HH H 2.204 6.411 -4.590 1.00 . A A . 226 TYR HH 1 1 10 36561 1 1 226 TYR N N 4.789 9.169 -11.608 1.00 . A A . 226 TYR N 1 1 10 36562 1 1 226 TYR O O 2.221 9.516 -9.391 1.00 . A A . 226 TYR O 1 1 10 36563 1 1 226 TYR OH O 3.158 6.463 -4.495 1.00 . A A . 226 TYR OH 1 1 10 36564 1 1 227 GLU C C 2.183 12.355 -9.386 1.00 . A A . 227 GLU C 1 1 10 36565 1 1 227 GLU CA C 3.398 11.879 -8.603 1.00 . A A . 227 GLU CA 1 1 10 36566 1 1 227 GLU CB C 4.366 13.051 -8.412 1.00 . A A . 227 GLU CB 1 1 10 36567 1 1 227 GLU CD C 6.497 13.776 -7.314 1.00 . A A . 227 GLU CD 1 1 10 36568 1 1 227 GLU CG C 5.477 12.648 -7.440 1.00 . A A . 227 GLU CG 1 1 10 36569 1 1 227 GLU H H 5.025 10.883 -9.524 1.00 . A A . 227 GLU H 1 1 10 36570 1 1 227 GLU HA H 3.081 11.526 -7.631 1.00 . A A . 227 GLU HA 1 1 10 36571 1 1 227 GLU HB2 H 4.803 13.317 -9.365 1.00 . A A . 227 GLU HB2 1 1 10 36572 1 1 227 GLU HB3 H 3.833 13.901 -8.012 1.00 . A A . 227 GLU HB3 1 1 10 36573 1 1 227 GLU HG2 H 5.046 12.446 -6.470 1.00 . A A . 227 GLU HG2 1 1 10 36574 1 1 227 GLU HG3 H 5.969 11.761 -7.806 1.00 . A A . 227 GLU HG3 1 1 10 36575 1 1 227 GLU N N 4.066 10.797 -9.320 1.00 . A A . 227 GLU N 1 1 10 36576 1 1 227 GLU O O 1.128 12.623 -8.809 1.00 . A A . 227 GLU O 1 1 10 36577 1 1 227 GLU OE1 O 6.291 14.807 -7.932 1.00 . A A . 227 GLU OE1 1 1 10 36578 1 1 227 GLU OE2 O 7.471 13.589 -6.603 1.00 . A A . 227 GLU OE2 1 1 10 36579 1 1 228 LYS C C 0.026 12.006 -11.397 1.00 . A A . 228 LYS C 1 1 10 36580 1 1 228 LYS CA C 1.236 12.922 -11.551 1.00 . A A . 228 LYS CA 1 1 10 36581 1 1 228 LYS CB C 1.682 12.939 -13.013 1.00 . A A . 228 LYS CB 1 1 10 36582 1 1 228 LYS CD C 1.040 13.589 -15.337 1.00 . A A . 228 LYS CD 1 1 10 36583 1 1 228 LYS CE C -0.069 14.191 -16.203 1.00 . A A . 228 LYS CE 1 1 10 36584 1 1 228 LYS CG C 0.572 13.524 -13.883 1.00 . A A . 228 LYS CG 1 1 10 36585 1 1 228 LYS H H 3.197 12.242 -11.111 1.00 . A A . 228 LYS H 1 1 10 36586 1 1 228 LYS HA H 0.960 13.924 -11.257 1.00 . A A . 228 LYS HA 1 1 10 36587 1 1 228 LYS HB2 H 2.566 13.550 -13.114 1.00 . A A . 228 LYS HB2 1 1 10 36588 1 1 228 LYS HB3 H 1.899 11.930 -13.336 1.00 . A A . 228 LYS HB3 1 1 10 36589 1 1 228 LYS HD2 H 1.924 14.206 -15.403 1.00 . A A . 228 LYS HD2 1 1 10 36590 1 1 228 LYS HD3 H 1.268 12.594 -15.687 1.00 . A A . 228 LYS HD3 1 1 10 36591 1 1 228 LYS HE2 H -0.948 13.565 -16.147 1.00 . A A . 228 LYS HE2 1 1 10 36592 1 1 228 LYS HE3 H -0.308 15.181 -15.846 1.00 . A A . 228 LYS HE3 1 1 10 36593 1 1 228 LYS HG2 H -0.301 12.903 -13.816 1.00 . A A . 228 LYS HG2 1 1 10 36594 1 1 228 LYS HG3 H 0.333 14.519 -13.538 1.00 . A A . 228 LYS HG3 1 1 10 36595 1 1 228 LYS HZ1 H -0.354 14.691 -18.204 1.00 . A A . 228 LYS HZ1 1 1 10 36596 1 1 228 LYS HZ2 H 0.612 13.314 -17.965 1.00 . A A . 228 LYS HZ2 1 1 10 36597 1 1 228 LYS HZ3 H 1.247 14.863 -17.670 1.00 . A A . 228 LYS HZ3 1 1 10 36598 1 1 228 LYS N N 2.334 12.464 -10.704 1.00 . A A . 228 LYS N 1 1 10 36599 1 1 228 LYS NZ N 0.394 14.271 -17.617 1.00 . A A . 228 LYS NZ 1 1 10 36600 1 1 228 LYS O O -1.089 12.476 -11.191 1.00 . A A . 228 LYS O 1 1 10 36601 1 1 229 LEU C C -1.450 9.842 -9.960 1.00 . A A . 229 LEU C 1 1 10 36602 1 1 229 LEU CA C -0.824 9.738 -11.341 1.00 . A A . 229 LEU CA 1 1 10 36603 1 1 229 LEU CB C -0.286 8.322 -11.556 1.00 . A A . 229 LEU CB 1 1 10 36604 1 1 229 LEU CD1 C 0.885 6.834 -13.193 1.00 . A A . 229 LEU CD1 1 1 10 36605 1 1 229 LEU CD2 C -1.198 8.048 -13.881 1.00 . A A . 229 LEU CD2 1 1 10 36606 1 1 229 LEU CG C 0.083 8.128 -13.031 1.00 . A A . 229 LEU CG 1 1 10 36607 1 1 229 LEU H H 1.169 10.393 -11.661 1.00 . A A . 229 LEU H 1 1 10 36608 1 1 229 LEU HA H -1.581 9.940 -12.078 1.00 . A A . 229 LEU HA 1 1 10 36609 1 1 229 LEU HB2 H 0.590 8.175 -10.944 1.00 . A A . 229 LEU HB2 1 1 10 36610 1 1 229 LEU HB3 H -1.038 7.603 -11.273 1.00 . A A . 229 LEU HB3 1 1 10 36611 1 1 229 LEU HD11 H 1.711 6.831 -12.501 1.00 . A A . 229 LEU HD11 1 1 10 36612 1 1 229 LEU HD12 H 1.259 6.771 -14.203 1.00 . A A . 229 LEU HD12 1 1 10 36613 1 1 229 LEU HD13 H 0.242 5.989 -12.995 1.00 . A A . 229 LEU HD13 1 1 10 36614 1 1 229 LEU HD21 H -1.011 7.471 -14.771 1.00 . A A . 229 LEU HD21 1 1 10 36615 1 1 229 LEU HD22 H -1.499 9.041 -14.167 1.00 . A A . 229 LEU HD22 1 1 10 36616 1 1 229 LEU HD23 H -1.993 7.580 -13.319 1.00 . A A . 229 LEU HD23 1 1 10 36617 1 1 229 LEU HG H 0.678 8.965 -13.365 1.00 . A A . 229 LEU HG 1 1 10 36618 1 1 229 LEU N N 0.256 10.701 -11.482 1.00 . A A . 229 LEU N 1 1 10 36619 1 1 229 LEU O O -2.671 9.789 -9.816 1.00 . A A . 229 LEU O 1 1 10 36620 1 1 230 ALA C C -2.041 11.299 -7.433 1.00 . A A . 230 ALA C 1 1 10 36621 1 1 230 ALA CA C -1.094 10.112 -7.574 1.00 . A A . 230 ALA CA 1 1 10 36622 1 1 230 ALA CB C 0.086 10.285 -6.617 1.00 . A A . 230 ALA CB 1 1 10 36623 1 1 230 ALA H H 0.354 10.050 -9.133 1.00 . A A . 230 ALA H 1 1 10 36624 1 1 230 ALA HA H -1.625 9.208 -7.315 1.00 . A A . 230 ALA HA 1 1 10 36625 1 1 230 ALA HB1 H 0.756 11.039 -7.007 1.00 . A A . 230 ALA HB1 1 1 10 36626 1 1 230 ALA HB2 H 0.615 9.348 -6.527 1.00 . A A . 230 ALA HB2 1 1 10 36627 1 1 230 ALA HB3 H -0.278 10.591 -5.648 1.00 . A A . 230 ALA HB3 1 1 10 36628 1 1 230 ALA N N -0.607 10.000 -8.946 1.00 . A A . 230 ALA N 1 1 10 36629 1 1 230 ALA O O -3.143 11.165 -6.905 1.00 . A A . 230 ALA O 1 1 10 36630 1 1 231 LYS C C -3.757 13.447 -8.549 1.00 . A A . 231 LYS C 1 1 10 36631 1 1 231 LYS CA C -2.427 13.659 -7.836 1.00 . A A . 231 LYS CA 1 1 10 36632 1 1 231 LYS CB C -1.689 14.836 -8.484 1.00 . A A . 231 LYS CB 1 1 10 36633 1 1 231 LYS CD C -1.735 17.305 -8.886 1.00 . A A . 231 LYS CD 1 1 10 36634 1 1 231 LYS CE C -2.538 18.589 -8.675 1.00 . A A . 231 LYS CE 1 1 10 36635 1 1 231 LYS CG C -2.500 16.120 -8.291 1.00 . A A . 231 LYS CG 1 1 10 36636 1 1 231 LYS H H -0.715 12.508 -8.318 1.00 . A A . 231 LYS H 1 1 10 36637 1 1 231 LYS HA H -2.611 13.893 -6.798 1.00 . A A . 231 LYS HA 1 1 10 36638 1 1 231 LYS HB2 H -0.718 14.951 -8.024 1.00 . A A . 231 LYS HB2 1 1 10 36639 1 1 231 LYS HB3 H -1.566 14.649 -9.541 1.00 . A A . 231 LYS HB3 1 1 10 36640 1 1 231 LYS HD2 H -0.776 17.396 -8.397 1.00 . A A . 231 LYS HD2 1 1 10 36641 1 1 231 LYS HD3 H -1.587 17.143 -9.943 1.00 . A A . 231 LYS HD3 1 1 10 36642 1 1 231 LYS HE2 H -3.493 18.502 -9.174 1.00 . A A . 231 LYS HE2 1 1 10 36643 1 1 231 LYS HE3 H -2.698 18.746 -7.619 1.00 . A A . 231 LYS HE3 1 1 10 36644 1 1 231 LYS HG2 H -3.453 16.023 -8.785 1.00 . A A . 231 LYS HG2 1 1 10 36645 1 1 231 LYS HG3 H -2.657 16.291 -7.235 1.00 . A A . 231 LYS HG3 1 1 10 36646 1 1 231 LYS HZ1 H -0.801 19.464 -9.418 1.00 . A A . 231 LYS HZ1 1 1 10 36647 1 1 231 LYS HZ2 H -1.809 20.536 -8.568 1.00 . A A . 231 LYS HZ2 1 1 10 36648 1 1 231 LYS HZ3 H -2.225 20.038 -10.138 1.00 . A A . 231 LYS HZ3 1 1 10 36649 1 1 231 LYS N N -1.611 12.455 -7.919 1.00 . A A . 231 LYS N 1 1 10 36650 1 1 231 LYS NZ N -1.786 19.744 -9.242 1.00 . A A . 231 LYS NZ 1 1 10 36651 1 1 231 LYS O O -4.791 13.960 -8.111 1.00 . A A . 231 LYS O 1 1 10 36652 1 1 232 LYS C C -5.874 11.484 -9.629 1.00 . A A . 232 LYS C 1 1 10 36653 1 1 232 LYS CA C -4.945 12.422 -10.395 1.00 . A A . 232 LYS CA 1 1 10 36654 1 1 232 LYS CB C -4.598 11.800 -11.747 1.00 . A A . 232 LYS CB 1 1 10 36655 1 1 232 LYS CD C -3.983 12.344 -14.109 1.00 . A A . 232 LYS CD 1 1 10 36656 1 1 232 LYS CE C -3.004 11.179 -14.224 1.00 . A A . 232 LYS CE 1 1 10 36657 1 1 232 LYS CG C -4.005 12.869 -12.673 1.00 . A A . 232 LYS CG 1 1 10 36658 1 1 232 LYS H H -2.875 12.305 -9.930 1.00 . A A . 232 LYS H 1 1 10 36659 1 1 232 LYS HA H -5.462 13.351 -10.556 1.00 . A A . 232 LYS HA 1 1 10 36660 1 1 232 LYS HB2 H -3.862 11.019 -11.591 1.00 . A A . 232 LYS HB2 1 1 10 36661 1 1 232 LYS HB3 H -5.480 11.376 -12.197 1.00 . A A . 232 LYS HB3 1 1 10 36662 1 1 232 LYS HD2 H -4.975 12.011 -14.382 1.00 . A A . 232 LYS HD2 1 1 10 36663 1 1 232 LYS HD3 H -3.678 13.137 -14.774 1.00 . A A . 232 LYS HD3 1 1 10 36664 1 1 232 LYS HE2 H -2.080 11.444 -13.747 1.00 . A A . 232 LYS HE2 1 1 10 36665 1 1 232 LYS HE3 H -3.423 10.308 -13.746 1.00 . A A . 232 LYS HE3 1 1 10 36666 1 1 232 LYS HG2 H -4.603 13.763 -12.629 1.00 . A A . 232 LYS HG2 1 1 10 36667 1 1 232 LYS HG3 H -2.998 13.098 -12.363 1.00 . A A . 232 LYS HG3 1 1 10 36668 1 1 232 LYS HZ1 H -1.792 10.501 -15.772 1.00 . A A . 232 LYS HZ1 1 1 10 36669 1 1 232 LYS HZ2 H -2.851 11.753 -16.218 1.00 . A A . 232 LYS HZ2 1 1 10 36670 1 1 232 LYS HZ3 H -3.442 10.176 -15.993 1.00 . A A . 232 LYS HZ3 1 1 10 36671 1 1 232 LYS N N -3.726 12.694 -9.648 1.00 . A A . 232 LYS N 1 1 10 36672 1 1 232 LYS NZ N -2.753 10.880 -15.660 1.00 . A A . 232 LYS NZ 1 1 10 36673 1 1 232 LYS O O -7.058 11.782 -9.455 1.00 . A A . 232 LYS O 1 1 10 36674 1 1 233 TYR C C -6.640 10.027 -7.131 1.00 . A A . 233 TYR C 1 1 10 36675 1 1 233 TYR CA C -6.120 9.403 -8.418 1.00 . A A . 233 TYR CA 1 1 10 36676 1 1 233 TYR CB C -5.268 8.171 -8.087 1.00 . A A . 233 TYR CB 1 1 10 36677 1 1 233 TYR CD1 C -6.329 6.647 -9.792 1.00 . A A . 233 TYR CD1 1 1 10 36678 1 1 233 TYR CD2 C -3.946 7.070 -9.937 1.00 . A A . 233 TYR CD2 1 1 10 36679 1 1 233 TYR CE1 C -6.251 5.819 -10.915 1.00 . A A . 233 TYR CE1 1 1 10 36680 1 1 233 TYR CE2 C -3.868 6.243 -11.060 1.00 . A A . 233 TYR CE2 1 1 10 36681 1 1 233 TYR CG C -5.175 7.273 -9.301 1.00 . A A . 233 TYR CG 1 1 10 36682 1 1 233 TYR CZ C -5.020 5.616 -11.549 1.00 . A A . 233 TYR CZ 1 1 10 36683 1 1 233 TYR H H -4.381 10.191 -9.344 1.00 . A A . 233 TYR H 1 1 10 36684 1 1 233 TYR HA H -6.964 9.100 -9.020 1.00 . A A . 233 TYR HA 1 1 10 36685 1 1 233 TYR HB2 H -4.279 8.495 -7.797 1.00 . A A . 233 TYR HB2 1 1 10 36686 1 1 233 TYR HB3 H -5.718 7.623 -7.271 1.00 . A A . 233 TYR HB3 1 1 10 36687 1 1 233 TYR HD1 H -7.281 6.804 -9.302 1.00 . A A . 233 TYR HD1 1 1 10 36688 1 1 233 TYR HD2 H -3.061 7.546 -9.558 1.00 . A A . 233 TYR HD2 1 1 10 36689 1 1 233 TYR HE1 H -7.140 5.335 -11.292 1.00 . A A . 233 TYR HE1 1 1 10 36690 1 1 233 TYR HE2 H -2.918 6.086 -11.548 1.00 . A A . 233 TYR HE2 1 1 10 36691 1 1 233 TYR HH H -4.410 4.031 -12.421 1.00 . A A . 233 TYR HH 1 1 10 36692 1 1 233 TYR N N -5.330 10.366 -9.169 1.00 . A A . 233 TYR N 1 1 10 36693 1 1 233 TYR O O -7.813 9.876 -6.787 1.00 . A A . 233 TYR O 1 1 10 36694 1 1 233 TYR OH O -4.941 4.796 -12.656 1.00 . A A . 233 TYR OH 1 1 10 36695 1 1 234 PHE C C -5.256 12.574 -4.898 1.00 . A A . 234 PHE C 1 1 10 36696 1 1 234 PHE CA C -6.145 11.369 -5.170 1.00 . A A . 234 PHE CA 1 1 10 36697 1 1 234 PHE CB C -6.033 10.376 -4.014 1.00 . A A . 234 PHE CB 1 1 10 36698 1 1 234 PHE CD1 C -8.290 9.283 -4.277 1.00 . A A . 234 PHE CD1 1 1 10 36699 1 1 234 PHE CD2 C -6.300 7.936 -4.598 1.00 . A A . 234 PHE CD2 1 1 10 36700 1 1 234 PHE CE1 C -9.088 8.167 -4.546 1.00 . A A . 234 PHE CE1 1 1 10 36701 1 1 234 PHE CE2 C -7.097 6.819 -4.867 1.00 . A A . 234 PHE CE2 1 1 10 36702 1 1 234 PHE CG C -6.896 9.169 -4.302 1.00 . A A . 234 PHE CG 1 1 10 36703 1 1 234 PHE CZ C -8.491 6.933 -4.842 1.00 . A A . 234 PHE CZ 1 1 10 36704 1 1 234 PHE H H -4.839 10.811 -6.744 1.00 . A A . 234 PHE H 1 1 10 36705 1 1 234 PHE HA H -7.169 11.706 -5.243 1.00 . A A . 234 PHE HA 1 1 10 36706 1 1 234 PHE HB2 H -5.004 10.071 -3.901 1.00 . A A . 234 PHE HB2 1 1 10 36707 1 1 234 PHE HB3 H -6.369 10.846 -3.102 1.00 . A A . 234 PHE HB3 1 1 10 36708 1 1 234 PHE HD1 H -8.751 10.234 -4.051 1.00 . A A . 234 PHE HD1 1 1 10 36709 1 1 234 PHE HD2 H -5.223 7.848 -4.619 1.00 . A A . 234 PHE HD2 1 1 10 36710 1 1 234 PHE HE1 H -10.162 8.258 -4.529 1.00 . A A . 234 PHE HE1 1 1 10 36711 1 1 234 PHE HE2 H -6.636 5.870 -5.095 1.00 . A A . 234 PHE HE2 1 1 10 36712 1 1 234 PHE HZ H -9.106 6.070 -5.049 1.00 . A A . 234 PHE HZ 1 1 10 36713 1 1 234 PHE N N -5.761 10.725 -6.421 1.00 . A A . 234 PHE N 1 1 10 36714 1 1 234 PHE O O -4.122 12.645 -5.371 1.00 . A A . 234 PHE O 1 1 10 36715 1 1 235 ASP C C -4.355 14.569 -2.406 1.00 . A A . 235 ASP C 1 1 10 36716 1 1 235 ASP CA C -5.002 14.721 -3.779 1.00 . A A . 235 ASP CA 1 1 10 36717 1 1 235 ASP CB C -5.922 15.942 -3.781 1.00 . A A . 235 ASP CB 1 1 10 36718 1 1 235 ASP CG C -7.069 15.734 -2.797 1.00 . A A . 235 ASP CG 1 1 10 36719 1 1 235 ASP H H -6.672 13.413 -3.759 1.00 . A A . 235 ASP H 1 1 10 36720 1 1 235 ASP HA H -4.223 14.875 -4.516 1.00 . A A . 235 ASP HA 1 1 10 36721 1 1 235 ASP HB2 H -5.355 16.815 -3.492 1.00 . A A . 235 ASP HB2 1 1 10 36722 1 1 235 ASP HB3 H -6.323 16.087 -4.773 1.00 . A A . 235 ASP HB3 1 1 10 36723 1 1 235 ASP N N -5.769 13.522 -4.119 1.00 . A A . 235 ASP N 1 1 10 36724 1 1 235 ASP O O -4.994 14.787 -1.377 1.00 . A A . 235 ASP O 1 1 10 36725 1 1 235 ASP OD1 O -7.170 14.646 -2.255 1.00 . A A . 235 ASP OD1 1 1 10 36726 1 1 235 ASP OD2 O -7.829 16.667 -2.599 1.00 . A A . 235 ASP OD2 1 1 10 36727 1 1 236 PHE C C -0.860 14.197 -1.366 1.00 . A A . 236 PHE C 1 1 10 36728 1 1 236 PHE CA C -2.352 14.018 -1.145 1.00 . A A . 236 PHE CA 1 1 10 36729 1 1 236 PHE CB C -2.629 12.628 -0.576 1.00 . A A . 236 PHE CB 1 1 10 36730 1 1 236 PHE CD1 C -2.748 11.301 -2.714 1.00 . A A . 236 PHE CD1 1 1 10 36731 1 1 236 PHE CD2 C -0.909 10.888 -1.189 1.00 . A A . 236 PHE CD2 1 1 10 36732 1 1 236 PHE CE1 C -2.241 10.332 -3.588 1.00 . A A . 236 PHE CE1 1 1 10 36733 1 1 236 PHE CE2 C -0.404 9.919 -2.062 1.00 . A A . 236 PHE CE2 1 1 10 36734 1 1 236 PHE CG C -2.082 11.579 -1.514 1.00 . A A . 236 PHE CG 1 1 10 36735 1 1 236 PHE CZ C -1.069 9.641 -3.261 1.00 . A A . 236 PHE CZ 1 1 10 36736 1 1 236 PHE H H -2.618 14.038 -3.248 1.00 . A A . 236 PHE H 1 1 10 36737 1 1 236 PHE HA H -2.686 14.759 -0.433 1.00 . A A . 236 PHE HA 1 1 10 36738 1 1 236 PHE HB2 H -2.150 12.536 0.389 1.00 . A A . 236 PHE HB2 1 1 10 36739 1 1 236 PHE HB3 H -3.694 12.491 -0.462 1.00 . A A . 236 PHE HB3 1 1 10 36740 1 1 236 PHE HD1 H -3.651 11.838 -2.967 1.00 . A A . 236 PHE HD1 1 1 10 36741 1 1 236 PHE HD2 H -0.395 11.102 -0.263 1.00 . A A . 236 PHE HD2 1 1 10 36742 1 1 236 PHE HE1 H -2.753 10.119 -4.514 1.00 . A A . 236 PHE HE1 1 1 10 36743 1 1 236 PHE HE2 H 0.494 9.383 -1.808 1.00 . A A . 236 PHE HE2 1 1 10 36744 1 1 236 PHE HZ H -0.679 8.891 -3.934 1.00 . A A . 236 PHE HZ 1 1 10 36745 1 1 236 PHE N N -3.079 14.195 -2.398 1.00 . A A . 236 PHE N 1 1 10 36746 1 1 236 PHE O O -0.433 14.706 -2.403 1.00 . A A . 236 PHE O 1 1 10 36747 1 1 237 ASP C C 2.051 12.528 -0.327 1.00 . A A . 237 ASP C 1 1 10 36748 1 1 237 ASP CA C 1.390 13.894 -0.476 1.00 . A A . 237 ASP CA 1 1 10 36749 1 1 237 ASP CB C 1.904 14.837 0.611 1.00 . A A . 237 ASP CB 1 1 10 36750 1 1 237 ASP CG C 3.355 15.215 0.328 1.00 . A A . 237 ASP CG 1 1 10 36751 1 1 237 ASP H H -0.461 13.378 0.419 1.00 . A A . 237 ASP H 1 1 10 36752 1 1 237 ASP HA H 1.665 14.301 -1.441 1.00 . A A . 237 ASP HA 1 1 10 36753 1 1 237 ASP HB2 H 1.297 15.733 0.624 1.00 . A A . 237 ASP HB2 1 1 10 36754 1 1 237 ASP HB3 H 1.843 14.348 1.570 1.00 . A A . 237 ASP HB3 1 1 10 36755 1 1 237 ASP N N -0.066 13.778 -0.384 1.00 . A A . 237 ASP N 1 1 10 36756 1 1 237 ASP O O 2.064 11.951 0.758 1.00 . A A . 237 ASP O 1 1 10 36757 1 1 237 ASP OD1 O 3.769 15.091 -0.813 1.00 . A A . 237 ASP OD1 1 1 10 36758 1 1 237 ASP OD2 O 4.031 15.624 1.257 1.00 . A A . 237 ASP OD2 1 1 10 36759 1 1 238 VAL C C 4.498 10.774 -0.482 1.00 . A A . 238 VAL C 1 1 10 36760 1 1 238 VAL CA C 3.281 10.729 -1.398 1.00 . A A . 238 VAL CA 1 1 10 36761 1 1 238 VAL CB C 3.712 10.339 -2.811 1.00 . A A . 238 VAL CB 1 1 10 36762 1 1 238 VAL CG1 C 2.471 10.083 -3.676 1.00 . A A . 238 VAL CG1 1 1 10 36763 1 1 238 VAL CG2 C 4.534 11.475 -3.427 1.00 . A A . 238 VAL CG2 1 1 10 36764 1 1 238 VAL H H 2.571 12.532 -2.257 1.00 . A A . 238 VAL H 1 1 10 36765 1 1 238 VAL HA H 2.595 9.986 -1.026 1.00 . A A . 238 VAL HA 1 1 10 36766 1 1 238 VAL HB H 4.310 9.442 -2.762 1.00 . A A . 238 VAL HB 1 1 10 36767 1 1 238 VAL HG11 H 2.734 10.155 -4.721 1.00 . A A . 238 VAL HG11 1 1 10 36768 1 1 238 VAL HG12 H 1.711 10.818 -3.448 1.00 . A A . 238 VAL HG12 1 1 10 36769 1 1 238 VAL HG13 H 2.091 9.095 -3.472 1.00 . A A . 238 VAL HG13 1 1 10 36770 1 1 238 VAL HG21 H 3.991 12.402 -3.343 1.00 . A A . 238 VAL HG21 1 1 10 36771 1 1 238 VAL HG22 H 4.715 11.262 -4.471 1.00 . A A . 238 VAL HG22 1 1 10 36772 1 1 238 VAL HG23 H 5.475 11.560 -2.907 1.00 . A A . 238 VAL HG23 1 1 10 36773 1 1 238 VAL N N 2.607 12.024 -1.420 1.00 . A A . 238 VAL N 1 1 10 36774 1 1 238 VAL O O 4.766 9.826 0.256 1.00 . A A . 238 VAL O 1 1 10 36775 1 1 239 TYR C C 6.072 11.868 1.762 1.00 . A A . 239 TYR C 1 1 10 36776 1 1 239 TYR CA C 6.426 12.033 0.288 1.00 . A A . 239 TYR CA 1 1 10 36777 1 1 239 TYR CB C 7.039 13.417 0.063 1.00 . A A . 239 TYR CB 1 1 10 36778 1 1 239 TYR CD1 C 8.953 13.026 -1.527 1.00 . A A . 239 TYR CD1 1 1 10 36779 1 1 239 TYR CD2 C 6.904 13.997 -2.386 1.00 . A A . 239 TYR CD2 1 1 10 36780 1 1 239 TYR CE1 C 9.518 13.086 -2.807 1.00 . A A . 239 TYR CE1 1 1 10 36781 1 1 239 TYR CE2 C 7.469 14.056 -3.666 1.00 . A A . 239 TYR CE2 1 1 10 36782 1 1 239 TYR CG C 7.646 13.482 -1.317 1.00 . A A . 239 TYR CG 1 1 10 36783 1 1 239 TYR CZ C 8.776 13.601 -3.876 1.00 . A A . 239 TYR CZ 1 1 10 36784 1 1 239 TYR H H 4.977 12.599 -1.153 1.00 . A A . 239 TYR H 1 1 10 36785 1 1 239 TYR HA H 7.149 11.280 0.010 1.00 . A A . 239 TYR HA 1 1 10 36786 1 1 239 TYR HB2 H 6.268 14.170 0.153 1.00 . A A . 239 TYR HB2 1 1 10 36787 1 1 239 TYR HB3 H 7.805 13.596 0.802 1.00 . A A . 239 TYR HB3 1 1 10 36788 1 1 239 TYR HD1 H 9.526 12.629 -0.702 1.00 . A A . 239 TYR HD1 1 1 10 36789 1 1 239 TYR HD2 H 5.896 14.348 -2.224 1.00 . A A . 239 TYR HD2 1 1 10 36790 1 1 239 TYR HE1 H 10.526 12.735 -2.968 1.00 . A A . 239 TYR HE1 1 1 10 36791 1 1 239 TYR HE2 H 6.896 14.454 -4.490 1.00 . A A . 239 TYR HE2 1 1 10 36792 1 1 239 TYR HH H 9.160 12.823 -5.577 1.00 . A A . 239 TYR HH 1 1 10 36793 1 1 239 TYR N N 5.233 11.879 -0.537 1.00 . A A . 239 TYR N 1 1 10 36794 1 1 239 TYR O O 6.782 11.192 2.507 1.00 . A A . 239 TYR O 1 1 10 36795 1 1 239 TYR OH O 9.332 13.659 -5.137 1.00 . A A . 239 TYR OH 1 1 10 36796 1 1 240 GLY C C 4.185 10.945 3.928 1.00 . A A . 240 GLY C 1 1 10 36797 1 1 240 GLY CA C 4.529 12.386 3.563 1.00 . A A . 240 GLY CA 1 1 10 36798 1 1 240 GLY H H 4.438 13.001 1.537 1.00 . A A . 240 GLY H 1 1 10 36799 1 1 240 GLY HA2 H 5.318 12.738 4.212 1.00 . A A . 240 GLY HA2 1 1 10 36800 1 1 240 GLY HA3 H 3.653 13.002 3.701 1.00 . A A . 240 GLY HA3 1 1 10 36801 1 1 240 GLY N N 4.969 12.482 2.176 1.00 . A A . 240 GLY N 1 1 10 36802 1 1 240 GLY O O 4.446 10.497 5.045 1.00 . A A . 240 GLY O 1 1 10 36803 1 1 241 GLY C C 2.150 8.728 4.283 1.00 . A A . 241 GLY C 1 1 10 36804 1 1 241 GLY CA C 3.226 8.831 3.210 1.00 . A A . 241 GLY CA 1 1 10 36805 1 1 241 GLY H H 3.416 10.630 2.106 1.00 . A A . 241 GLY H 1 1 10 36806 1 1 241 GLY HA2 H 2.853 8.405 2.290 1.00 . A A . 241 GLY HA2 1 1 10 36807 1 1 241 GLY HA3 H 4.096 8.279 3.531 1.00 . A A . 241 GLY HA3 1 1 10 36808 1 1 241 GLY N N 3.599 10.222 2.978 1.00 . A A . 241 GLY N 1 1 10 36809 1 1 241 GLY O O 2.215 9.494 5.231 1.00 . A A . 241 GLY O 1 1 10 36810 1 1 241 GLY OXT O 1.284 7.879 4.149 1.00 . A A . 241 GLY OXT 1 1 11 36811 1 1 4 ALA C C 17.445 -11.335 -21.045 1.00 . A A . 4 ALA C 1 1 11 36812 1 1 4 ALA CA C 18.547 -11.233 -22.093 1.00 . A A . 4 ALA CA 1 1 11 36813 1 1 4 ALA CB C 18.389 -12.350 -23.126 1.00 . A A . 4 ALA CB 1 1 11 36814 1 1 4 ALA H H 19.809 -11.003 -20.453 1.00 . A A . 4 ALA H 1 1 11 36815 1 1 4 ALA HA H 18.486 -10.275 -22.588 1.00 . A A . 4 ALA HA 1 1 11 36816 1 1 4 ALA HB1 H 17.426 -12.262 -23.607 1.00 . A A . 4 ALA HB1 1 1 11 36817 1 1 4 ALA HB2 H 18.459 -13.309 -22.634 1.00 . A A . 4 ALA HB2 1 1 11 36818 1 1 4 ALA HB3 H 19.170 -12.268 -23.868 1.00 . A A . 4 ALA HB3 1 1 11 36819 1 1 4 ALA N N 19.874 -11.361 -21.427 1.00 . A A . 4 ALA N 1 1 11 36820 1 1 4 ALA O O 17.423 -12.261 -20.238 1.00 . A A . 4 ALA O 1 1 11 36821 1 1 5 ILE C C 14.451 -11.493 -20.413 1.00 . A A . 5 ILE C 1 1 11 36822 1 1 5 ILE CA C 15.435 -10.364 -20.116 1.00 . A A . 5 ILE CA 1 1 11 36823 1 1 5 ILE CB C 14.698 -9.008 -20.166 1.00 . A A . 5 ILE CB 1 1 11 36824 1 1 5 ILE CD1 C 14.207 -7.046 -21.633 1.00 . A A . 5 ILE CD1 1 1 11 36825 1 1 5 ILE CG1 C 15.115 -8.255 -21.433 1.00 . A A . 5 ILE CG1 1 1 11 36826 1 1 5 ILE CG2 C 15.062 -8.173 -18.935 1.00 . A A . 5 ILE CG2 1 1 11 36827 1 1 5 ILE H H 16.599 -9.658 -21.731 1.00 . A A . 5 ILE H 1 1 11 36828 1 1 5 ILE HA H 15.854 -10.507 -19.140 1.00 . A A . 5 ILE HA 1 1 11 36829 1 1 5 ILE HB H 13.626 -9.163 -20.183 1.00 . A A . 5 ILE HB 1 1 11 36830 1 1 5 ILE HD11 H 14.042 -6.557 -20.685 1.00 . A A . 5 ILE HD11 1 1 11 36831 1 1 5 ILE HD12 H 13.265 -7.372 -22.041 1.00 . A A . 5 ILE HD12 1 1 11 36832 1 1 5 ILE HD13 H 14.676 -6.356 -22.316 1.00 . A A . 5 ILE HD13 1 1 11 36833 1 1 5 ILE HG12 H 16.141 -7.929 -21.332 1.00 . A A . 5 ILE HG12 1 1 11 36834 1 1 5 ILE HG13 H 15.032 -8.915 -22.286 1.00 . A A . 5 ILE HG13 1 1 11 36835 1 1 5 ILE HG21 H 16.130 -8.012 -18.916 1.00 . A A . 5 ILE HG21 1 1 11 36836 1 1 5 ILE HG22 H 14.765 -8.705 -18.042 1.00 . A A . 5 ILE HG22 1 1 11 36837 1 1 5 ILE HG23 H 14.549 -7.226 -18.980 1.00 . A A . 5 ILE HG23 1 1 11 36838 1 1 5 ILE N N 16.533 -10.376 -21.066 1.00 . A A . 5 ILE N 1 1 11 36839 1 1 5 ILE O O 14.458 -12.064 -21.500 1.00 . A A . 5 ILE O 1 1 11 36840 1 1 6 PRO C C 11.609 -12.583 -20.785 1.00 . A A . 6 PRO C 1 1 11 36841 1 1 6 PRO CA C 12.576 -12.872 -19.637 1.00 . A A . 6 PRO CA 1 1 11 36842 1 1 6 PRO CB C 11.835 -12.882 -18.286 1.00 . A A . 6 PRO CB 1 1 11 36843 1 1 6 PRO CD C 13.518 -11.164 -18.152 1.00 . A A . 6 PRO CD 1 1 11 36844 1 1 6 PRO CG C 12.742 -12.182 -17.329 1.00 . A A . 6 PRO CG 1 1 11 36845 1 1 6 PRO HA H 13.059 -13.825 -19.789 1.00 . A A . 6 PRO HA 1 1 11 36846 1 1 6 PRO HB2 H 10.896 -12.347 -18.367 1.00 . A A . 6 PRO HB2 1 1 11 36847 1 1 6 PRO HB3 H 11.660 -13.895 -17.958 1.00 . A A . 6 PRO HB3 1 1 11 36848 1 1 6 PRO HD2 H 12.983 -10.224 -18.200 1.00 . A A . 6 PRO HD2 1 1 11 36849 1 1 6 PRO HD3 H 14.493 -11.028 -17.729 1.00 . A A . 6 PRO HD3 1 1 11 36850 1 1 6 PRO HG2 H 12.170 -11.684 -16.560 1.00 . A A . 6 PRO HG2 1 1 11 36851 1 1 6 PRO HG3 H 13.435 -12.885 -16.886 1.00 . A A . 6 PRO HG3 1 1 11 36852 1 1 6 PRO N N 13.603 -11.799 -19.476 1.00 . A A . 6 PRO N 1 1 11 36853 1 1 6 PRO O O 11.234 -11.434 -21.014 1.00 . A A . 6 PRO O 1 1 11 36854 1 1 7 GLN C C 8.915 -13.025 -22.103 1.00 . A A . 7 GLN C 1 1 11 36855 1 1 7 GLN CA C 10.278 -13.480 -22.603 1.00 . A A . 7 GLN CA 1 1 11 36856 1 1 7 GLN CB C 10.133 -14.809 -23.346 1.00 . A A . 7 GLN CB 1 1 11 36857 1 1 7 GLN CD C 11.924 -14.207 -24.989 1.00 . A A . 7 GLN CD 1 1 11 36858 1 1 7 GLN CG C 11.485 -15.216 -23.933 1.00 . A A . 7 GLN CG 1 1 11 36859 1 1 7 GLN H H 11.534 -14.526 -21.254 1.00 . A A . 7 GLN H 1 1 11 36860 1 1 7 GLN HA H 10.663 -12.736 -23.281 1.00 . A A . 7 GLN HA 1 1 11 36861 1 1 7 GLN HB2 H 9.790 -15.570 -22.660 1.00 . A A . 7 GLN HB2 1 1 11 36862 1 1 7 GLN HB3 H 9.416 -14.696 -24.146 1.00 . A A . 7 GLN HB3 1 1 11 36863 1 1 7 GLN HE21 H 13.697 -13.884 -24.157 1.00 . A A . 7 GLN HE21 1 1 11 36864 1 1 7 GLN HE22 H 13.388 -13.001 -25.573 1.00 . A A . 7 GLN HE22 1 1 11 36865 1 1 7 GLN HG2 H 12.221 -15.249 -23.142 1.00 . A A . 7 GLN HG2 1 1 11 36866 1 1 7 GLN HG3 H 11.400 -16.192 -24.385 1.00 . A A . 7 GLN HG3 1 1 11 36867 1 1 7 GLN N N 11.206 -13.632 -21.490 1.00 . A A . 7 GLN N 1 1 11 36868 1 1 7 GLN NE2 N 13.101 -13.651 -24.899 1.00 . A A . 7 GLN NE2 1 1 11 36869 1 1 7 GLN O O 8.261 -12.182 -22.719 1.00 . A A . 7 GLN O 1 1 11 36870 1 1 7 GLN OE1 O 11.171 -13.914 -25.918 1.00 . A A . 7 GLN OE1 1 1 11 36871 1 1 8 ASN C C 7.292 -13.120 -18.888 1.00 . A A . 8 ASN C 1 1 11 36872 1 1 8 ASN CA C 7.186 -13.234 -20.399 1.00 . A A . 8 ASN CA 1 1 11 36873 1 1 8 ASN CB C 6.143 -14.288 -20.764 1.00 . A A . 8 ASN CB 1 1 11 36874 1 1 8 ASN CG C 5.838 -14.221 -22.256 1.00 . A A . 8 ASN CG 1 1 11 36875 1 1 8 ASN H H 9.039 -14.251 -20.523 1.00 . A A . 8 ASN H 1 1 11 36876 1 1 8 ASN HA H 6.870 -12.278 -20.791 1.00 . A A . 8 ASN HA 1 1 11 36877 1 1 8 ASN HB2 H 6.523 -15.267 -20.518 1.00 . A A . 8 ASN HB2 1 1 11 36878 1 1 8 ASN HB3 H 5.238 -14.102 -20.206 1.00 . A A . 8 ASN HB3 1 1 11 36879 1 1 8 ASN HD21 H 5.024 -16.031 -22.318 1.00 . A A . 8 ASN HD21 1 1 11 36880 1 1 8 ASN HD22 H 5.059 -15.201 -23.798 1.00 . A A . 8 ASN HD22 1 1 11 36881 1 1 8 ASN N N 8.481 -13.589 -20.975 1.00 . A A . 8 ASN N 1 1 11 36882 1 1 8 ASN ND2 N 5.259 -15.235 -22.839 1.00 . A A . 8 ASN ND2 1 1 11 36883 1 1 8 ASN O O 8.011 -13.889 -18.244 1.00 . A A . 8 ASN O 1 1 11 36884 1 1 8 ASN OD1 O 6.133 -13.220 -22.909 1.00 . A A . 8 ASN OD1 1 1 11 36885 1 1 9 ILE C C 5.272 -12.357 -16.247 1.00 . A A . 9 ILE C 1 1 11 36886 1 1 9 ILE CA C 6.602 -11.951 -16.869 1.00 . A A . 9 ILE CA 1 1 11 36887 1 1 9 ILE CB C 6.878 -10.478 -16.561 1.00 . A A . 9 ILE CB 1 1 11 36888 1 1 9 ILE CD1 C 8.396 -8.556 -17.069 1.00 . A A . 9 ILE CD1 1 1 11 36889 1 1 9 ILE CG1 C 8.216 -10.071 -17.186 1.00 . A A . 9 ILE CG1 1 1 11 36890 1 1 9 ILE CG2 C 6.952 -10.279 -15.044 1.00 . A A . 9 ILE CG2 1 1 11 36891 1 1 9 ILE H H 6.020 -11.572 -18.872 1.00 . A A . 9 ILE H 1 1 11 36892 1 1 9 ILE HA H 7.388 -12.547 -16.427 1.00 . A A . 9 ILE HA 1 1 11 36893 1 1 9 ILE HB H 6.086 -9.866 -16.966 1.00 . A A . 9 ILE HB 1 1 11 36894 1 1 9 ILE HD11 H 9.401 -8.290 -17.358 1.00 . A A . 9 ILE HD11 1 1 11 36895 1 1 9 ILE HD12 H 8.225 -8.250 -16.048 1.00 . A A . 9 ILE HD12 1 1 11 36896 1 1 9 ILE HD13 H 7.689 -8.057 -17.716 1.00 . A A . 9 ILE HD13 1 1 11 36897 1 1 9 ILE HG12 H 9.023 -10.572 -16.674 1.00 . A A . 9 ILE HG12 1 1 11 36898 1 1 9 ILE HG13 H 8.222 -10.350 -18.230 1.00 . A A . 9 ILE HG13 1 1 11 36899 1 1 9 ILE HG21 H 7.694 -10.946 -14.629 1.00 . A A . 9 ILE HG21 1 1 11 36900 1 1 9 ILE HG22 H 5.995 -10.493 -14.606 1.00 . A A . 9 ILE HG22 1 1 11 36901 1 1 9 ILE HG23 H 7.226 -9.257 -14.827 1.00 . A A . 9 ILE HG23 1 1 11 36902 1 1 9 ILE N N 6.574 -12.156 -18.315 1.00 . A A . 9 ILE N 1 1 11 36903 1 1 9 ILE O O 4.209 -11.898 -16.670 1.00 . A A . 9 ILE O 1 1 11 36904 1 1 10 ARG C C 3.966 -12.961 -13.224 1.00 . A A . 10 ARG C 1 1 11 36905 1 1 10 ARG CA C 4.127 -13.677 -14.554 1.00 . A A . 10 ARG CA 1 1 11 36906 1 1 10 ARG CB C 4.203 -15.184 -14.315 1.00 . A A . 10 ARG CB 1 1 11 36907 1 1 10 ARG CD C 4.404 -17.412 -15.425 1.00 . A A . 10 ARG CD 1 1 11 36908 1 1 10 ARG CG C 4.225 -15.911 -15.660 1.00 . A A . 10 ARG CG 1 1 11 36909 1 1 10 ARG CZ C 3.221 -19.218 -14.314 1.00 . A A . 10 ARG CZ 1 1 11 36910 1 1 10 ARG H H 6.212 -13.544 -14.945 1.00 . A A . 10 ARG H 1 1 11 36911 1 1 10 ARG HA H 3.263 -13.466 -15.170 1.00 . A A . 10 ARG HA 1 1 11 36912 1 1 10 ARG HB2 H 5.103 -15.416 -13.763 1.00 . A A . 10 ARG HB2 1 1 11 36913 1 1 10 ARG HB3 H 3.341 -15.501 -13.750 1.00 . A A . 10 ARG HB3 1 1 11 36914 1 1 10 ARG HD2 H 4.505 -17.913 -16.376 1.00 . A A . 10 ARG HD2 1 1 11 36915 1 1 10 ARG HD3 H 5.296 -17.578 -14.838 1.00 . A A . 10 ARG HD3 1 1 11 36916 1 1 10 ARG HE H 2.480 -17.372 -14.537 1.00 . A A . 10 ARG HE 1 1 11 36917 1 1 10 ARG HG2 H 3.295 -15.735 -16.180 1.00 . A A . 10 ARG HG2 1 1 11 36918 1 1 10 ARG HG3 H 5.047 -15.542 -16.256 1.00 . A A . 10 ARG HG3 1 1 11 36919 1 1 10 ARG HH11 H 5.040 -19.647 -15.033 1.00 . A A . 10 ARG HH11 1 1 11 36920 1 1 10 ARG HH12 H 4.218 -20.953 -14.245 1.00 . A A . 10 ARG HH12 1 1 11 36921 1 1 10 ARG HH21 H 1.396 -19.079 -13.502 1.00 . A A . 10 ARG HH21 1 1 11 36922 1 1 10 ARG HH22 H 2.155 -20.631 -13.378 1.00 . A A . 10 ARG HH22 1 1 11 36923 1 1 10 ARG N N 5.337 -13.217 -15.236 1.00 . A A . 10 ARG N 1 1 11 36924 1 1 10 ARG NE N 3.249 -17.952 -14.718 1.00 . A A . 10 ARG NE 1 1 11 36925 1 1 10 ARG NH1 N 4.239 -20.000 -14.549 1.00 . A A . 10 ARG NH1 1 1 11 36926 1 1 10 ARG NH2 N 2.176 -19.679 -13.683 1.00 . A A . 10 ARG NH2 1 1 11 36927 1 1 10 ARG O O 4.832 -13.040 -12.351 1.00 . A A . 10 ARG O 1 1 11 36928 1 1 11 ILE C C 1.342 -12.060 -11.148 1.00 . A A . 11 ILE C 1 1 11 36929 1 1 11 ILE CA C 2.580 -11.510 -11.836 1.00 . A A . 11 ILE CA 1 1 11 36930 1 1 11 ILE CB C 2.376 -10.029 -12.149 1.00 . A A . 11 ILE CB 1 1 11 36931 1 1 11 ILE CD1 C 3.384 -8.057 -13.307 1.00 . A A . 11 ILE CD1 1 1 11 36932 1 1 11 ILE CG1 C 3.660 -9.455 -12.751 1.00 . A A . 11 ILE CG1 1 1 11 36933 1 1 11 ILE CG2 C 2.045 -9.278 -10.855 1.00 . A A . 11 ILE CG2 1 1 11 36934 1 1 11 ILE H H 2.197 -12.217 -13.795 1.00 . A A . 11 ILE H 1 1 11 36935 1 1 11 ILE HA H 3.420 -11.607 -11.161 1.00 . A A . 11 ILE HA 1 1 11 36936 1 1 11 ILE HB H 1.563 -9.915 -12.848 1.00 . A A . 11 ILE HB 1 1 11 36937 1 1 11 ILE HD11 H 3.088 -7.402 -12.501 1.00 . A A . 11 ILE HD11 1 1 11 36938 1 1 11 ILE HD12 H 2.590 -8.111 -14.037 1.00 . A A . 11 ILE HD12 1 1 11 36939 1 1 11 ILE HD13 H 4.278 -7.672 -13.775 1.00 . A A . 11 ILE HD13 1 1 11 36940 1 1 11 ILE HG12 H 4.422 -9.396 -11.989 1.00 . A A . 11 ILE HG12 1 1 11 36941 1 1 11 ILE HG13 H 3.995 -10.096 -13.548 1.00 . A A . 11 ILE HG13 1 1 11 36942 1 1 11 ILE HG21 H 2.729 -9.582 -10.076 1.00 . A A . 11 ILE HG21 1 1 11 36943 1 1 11 ILE HG22 H 1.034 -9.507 -10.555 1.00 . A A . 11 ILE HG22 1 1 11 36944 1 1 11 ILE HG23 H 2.139 -8.215 -11.021 1.00 . A A . 11 ILE HG23 1 1 11 36945 1 1 11 ILE N N 2.850 -12.251 -13.066 1.00 . A A . 11 ILE N 1 1 11 36946 1 1 11 ILE O O 0.366 -12.430 -11.802 1.00 . A A . 11 ILE O 1 1 11 36947 1 1 12 GLY C C -0.431 -11.482 -8.293 1.00 . A A . 12 GLY C 1 1 11 36948 1 1 12 GLY CA C 0.246 -12.619 -9.043 1.00 . A A . 12 GLY CA 1 1 11 36949 1 1 12 GLY H H 2.179 -11.795 -9.348 1.00 . A A . 12 GLY H 1 1 11 36950 1 1 12 GLY HA2 H -0.470 -13.075 -9.706 1.00 . A A . 12 GLY HA2 1 1 11 36951 1 1 12 GLY HA3 H 0.593 -13.349 -8.337 1.00 . A A . 12 GLY HA3 1 1 11 36952 1 1 12 GLY N N 1.380 -12.113 -9.817 1.00 . A A . 12 GLY N 1 1 11 36953 1 1 12 GLY O O 0.059 -11.028 -7.255 1.00 . A A . 12 GLY O 1 1 11 36954 1 1 13 THR C C -3.742 -10.335 -7.899 1.00 . A A . 13 THR C 1 1 11 36955 1 1 13 THR CA C -2.303 -9.934 -8.174 1.00 . A A . 13 THR CA 1 1 11 36956 1 1 13 THR CB C -2.296 -8.704 -9.093 1.00 . A A . 13 THR CB 1 1 11 36957 1 1 13 THR CG2 C -2.980 -7.528 -8.386 1.00 . A A . 13 THR CG2 1 1 11 36958 1 1 13 THR H H -1.917 -11.416 -9.637 1.00 . A A . 13 THR H 1 1 11 36959 1 1 13 THR HA H -1.834 -9.663 -7.240 1.00 . A A . 13 THR HA 1 1 11 36960 1 1 13 THR HB H -2.826 -8.923 -10.006 1.00 . A A . 13 THR HB 1 1 11 36961 1 1 13 THR HG1 H -0.821 -8.473 -10.342 1.00 . A A . 13 THR HG1 1 1 11 36962 1 1 13 THR HG21 H -2.480 -7.332 -7.449 1.00 . A A . 13 THR HG21 1 1 11 36963 1 1 13 THR HG22 H -4.014 -7.774 -8.197 1.00 . A A . 13 THR HG22 1 1 11 36964 1 1 13 THR HG23 H -2.931 -6.650 -9.011 1.00 . A A . 13 THR HG23 1 1 11 36965 1 1 13 THR N N -1.567 -11.021 -8.814 1.00 . A A . 13 THR N 1 1 11 36966 1 1 13 THR O O -4.486 -10.669 -8.821 1.00 . A A . 13 THR O 1 1 11 36967 1 1 13 THR OG1 O -0.955 -8.354 -9.397 1.00 . A A . 13 THR OG1 1 1 11 36968 1 1 14 ASP C C -6.210 -9.444 -5.692 1.00 . A A . 14 ASP C 1 1 11 36969 1 1 14 ASP CA C -5.479 -10.673 -6.227 1.00 . A A . 14 ASP CA 1 1 11 36970 1 1 14 ASP CB C -5.457 -11.763 -5.164 1.00 . A A . 14 ASP CB 1 1 11 36971 1 1 14 ASP CG C -6.867 -12.000 -4.627 1.00 . A A . 14 ASP CG 1 1 11 36972 1 1 14 ASP H H -3.462 -10.064 -5.940 1.00 . A A . 14 ASP H 1 1 11 36973 1 1 14 ASP HA H -6.008 -11.070 -7.075 1.00 . A A . 14 ASP HA 1 1 11 36974 1 1 14 ASP HB2 H -5.092 -12.674 -5.605 1.00 . A A . 14 ASP HB2 1 1 11 36975 1 1 14 ASP HB3 H -4.811 -11.464 -4.358 1.00 . A A . 14 ASP HB3 1 1 11 36976 1 1 14 ASP N N -4.119 -10.314 -6.626 1.00 . A A . 14 ASP N 1 1 11 36977 1 1 14 ASP O O -6.098 -9.112 -4.510 1.00 . A A . 14 ASP O 1 1 11 36978 1 1 14 ASP OD1 O -7.767 -12.178 -5.432 1.00 . A A . 14 ASP OD1 1 1 11 36979 1 1 14 ASP OD2 O -7.025 -11.991 -3.418 1.00 . A A . 14 ASP OD2 1 1 11 36980 1 1 15 PRO C C -8.638 -7.842 -4.931 1.00 . A A . 15 PRO C 1 1 11 36981 1 1 15 PRO CA C -7.731 -7.566 -6.122 1.00 . A A . 15 PRO CA 1 1 11 36982 1 1 15 PRO CB C -8.566 -7.238 -7.374 1.00 . A A . 15 PRO CB 1 1 11 36983 1 1 15 PRO CD C -7.133 -9.079 -7.957 1.00 . A A . 15 PRO CD 1 1 11 36984 1 1 15 PRO CG C -7.826 -7.850 -8.517 1.00 . A A . 15 PRO CG 1 1 11 36985 1 1 15 PRO HA H -7.070 -6.746 -5.906 1.00 . A A . 15 PRO HA 1 1 11 36986 1 1 15 PRO HB2 H -9.554 -7.678 -7.295 1.00 . A A . 15 PRO HB2 1 1 11 36987 1 1 15 PRO HB3 H -8.647 -6.176 -7.510 1.00 . A A . 15 PRO HB3 1 1 11 36988 1 1 15 PRO HD2 H -7.746 -9.961 -8.085 1.00 . A A . 15 PRO HD2 1 1 11 36989 1 1 15 PRO HD3 H -6.169 -9.211 -8.423 1.00 . A A . 15 PRO HD3 1 1 11 36990 1 1 15 PRO HG2 H -8.511 -8.135 -9.304 1.00 . A A . 15 PRO HG2 1 1 11 36991 1 1 15 PRO HG3 H -7.085 -7.161 -8.897 1.00 . A A . 15 PRO HG3 1 1 11 36992 1 1 15 PRO N N -6.955 -8.770 -6.531 1.00 . A A . 15 PRO N 1 1 11 36993 1 1 15 PRO O O -9.331 -8.860 -4.884 1.00 . A A . 15 PRO O 1 1 11 36994 1 1 16 THR C C -10.136 -5.764 -2.420 1.00 . A A . 16 THR C 1 1 11 36995 1 1 16 THR CA C -9.463 -7.078 -2.775 1.00 . A A . 16 THR CA 1 1 11 36996 1 1 16 THR CB C -8.601 -7.544 -1.599 1.00 . A A . 16 THR CB 1 1 11 36997 1 1 16 THR CG2 C -8.143 -8.984 -1.837 1.00 . A A . 16 THR CG2 1 1 11 36998 1 1 16 THR H H -8.058 -6.141 -4.060 1.00 . A A . 16 THR H 1 1 11 36999 1 1 16 THR HA H -10.228 -7.819 -2.958 1.00 . A A . 16 THR HA 1 1 11 37000 1 1 16 THR HB H -9.180 -7.502 -0.689 1.00 . A A . 16 THR HB 1 1 11 37001 1 1 16 THR HG1 H -7.354 -6.231 -2.309 1.00 . A A . 16 THR HG1 1 1 11 37002 1 1 16 THR HG21 H -7.395 -9.249 -1.106 1.00 . A A . 16 THR HG21 1 1 11 37003 1 1 16 THR HG22 H -7.724 -9.068 -2.827 1.00 . A A . 16 THR HG22 1 1 11 37004 1 1 16 THR HG23 H -8.988 -9.650 -1.747 1.00 . A A . 16 THR HG23 1 1 11 37005 1 1 16 THR N N -8.632 -6.928 -3.969 1.00 . A A . 16 THR N 1 1 11 37006 1 1 16 THR O O -11.124 -5.739 -1.685 1.00 . A A . 16 THR O 1 1 11 37007 1 1 16 THR OG1 O -7.467 -6.696 -1.477 1.00 . A A . 16 THR OG1 1 1 11 37008 1 1 17 TYR C C -10.460 -2.620 -3.966 1.00 . A A . 17 TYR C 1 1 11 37009 1 1 17 TYR CA C -10.152 -3.346 -2.674 1.00 . A A . 17 TYR CA 1 1 11 37010 1 1 17 TYR CB C -9.163 -2.520 -1.845 1.00 . A A . 17 TYR CB 1 1 11 37011 1 1 17 TYR CD1 C -10.058 -2.710 0.501 1.00 . A A . 17 TYR CD1 1 1 11 37012 1 1 17 TYR CD2 C -8.056 -3.946 -0.084 1.00 . A A . 17 TYR CD2 1 1 11 37013 1 1 17 TYR CE1 C -9.995 -3.221 1.803 1.00 . A A . 17 TYR CE1 1 1 11 37014 1 1 17 TYR CE2 C -7.993 -4.458 1.217 1.00 . A A . 17 TYR CE2 1 1 11 37015 1 1 17 TYR CG C -9.089 -3.072 -0.442 1.00 . A A . 17 TYR CG 1 1 11 37016 1 1 17 TYR CZ C -8.962 -4.095 2.161 1.00 . A A . 17 TYR CZ 1 1 11 37017 1 1 17 TYR H H -8.811 -4.738 -3.524 1.00 . A A . 17 TYR H 1 1 11 37018 1 1 17 TYR HA H -11.069 -3.441 -2.106 1.00 . A A . 17 TYR HA 1 1 11 37019 1 1 17 TYR HB2 H -8.190 -2.575 -2.292 1.00 . A A . 17 TYR HB2 1 1 11 37020 1 1 17 TYR HB3 H -9.486 -1.490 -1.811 1.00 . A A . 17 TYR HB3 1 1 11 37021 1 1 17 TYR HD1 H -10.856 -2.034 0.225 1.00 . A A . 17 TYR HD1 1 1 11 37022 1 1 17 TYR HD2 H -7.309 -4.225 -0.812 1.00 . A A . 17 TYR HD2 1 1 11 37023 1 1 17 TYR HE1 H -10.742 -2.941 2.530 1.00 . A A . 17 TYR HE1 1 1 11 37024 1 1 17 TYR HE2 H -7.196 -5.132 1.494 1.00 . A A . 17 TYR HE2 1 1 11 37025 1 1 17 TYR HH H -8.179 -4.159 3.901 1.00 . A A . 17 TYR HH 1 1 11 37026 1 1 17 TYR N N -9.597 -4.665 -2.944 1.00 . A A . 17 TYR N 1 1 11 37027 1 1 17 TYR O O -9.572 -2.025 -4.575 1.00 . A A . 17 TYR O 1 1 11 37028 1 1 17 TYR OH O -8.899 -4.600 3.443 1.00 . A A . 17 TYR OH 1 1 11 37029 1 1 18 ALA C C -11.296 -0.740 -5.868 1.00 . A A . 18 ALA C 1 1 11 37030 1 1 18 ALA CA C -12.152 -1.984 -5.603 1.00 . A A . 18 ALA CA 1 1 11 37031 1 1 18 ALA CB C -13.627 -1.553 -5.474 1.00 . A A . 18 ALA CB 1 1 11 37032 1 1 18 ALA H H -12.386 -3.164 -3.852 1.00 . A A . 18 ALA H 1 1 11 37033 1 1 18 ALA HA H -12.056 -2.663 -6.428 1.00 . A A . 18 ALA HA 1 1 11 37034 1 1 18 ALA HB1 H -14.251 -2.217 -6.049 1.00 . A A . 18 ALA HB1 1 1 11 37035 1 1 18 ALA HB2 H -13.756 -0.542 -5.843 1.00 . A A . 18 ALA HB2 1 1 11 37036 1 1 18 ALA HB3 H -13.928 -1.594 -4.438 1.00 . A A . 18 ALA HB3 1 1 11 37037 1 1 18 ALA N N -11.728 -2.663 -4.378 1.00 . A A . 18 ALA N 1 1 11 37038 1 1 18 ALA O O -10.615 -0.633 -6.872 1.00 . A A . 18 ALA O 1 1 11 37039 1 1 19 PRO C C -9.086 1.213 -5.471 1.00 . A A . 19 PRO C 1 1 11 37040 1 1 19 PRO CA C -10.554 1.462 -5.121 1.00 . A A . 19 PRO CA 1 1 11 37041 1 1 19 PRO CB C -10.666 2.128 -3.727 1.00 . A A . 19 PRO CB 1 1 11 37042 1 1 19 PRO CD C -12.087 0.169 -3.722 1.00 . A A . 19 PRO CD 1 1 11 37043 1 1 19 PRO CG C -11.294 1.105 -2.826 1.00 . A A . 19 PRO CG 1 1 11 37044 1 1 19 PRO HA H -11.011 2.099 -5.857 1.00 . A A . 19 PRO HA 1 1 11 37045 1 1 19 PRO HB2 H -9.689 2.405 -3.357 1.00 . A A . 19 PRO HB2 1 1 11 37046 1 1 19 PRO HB3 H -11.293 3.008 -3.779 1.00 . A A . 19 PRO HB3 1 1 11 37047 1 1 19 PRO HD2 H -12.108 -0.804 -3.275 1.00 . A A . 19 PRO HD2 1 1 11 37048 1 1 19 PRO HD3 H -13.088 0.535 -3.877 1.00 . A A . 19 PRO HD3 1 1 11 37049 1 1 19 PRO HG2 H -10.521 0.550 -2.308 1.00 . A A . 19 PRO HG2 1 1 11 37050 1 1 19 PRO HG3 H -11.950 1.577 -2.116 1.00 . A A . 19 PRO HG3 1 1 11 37051 1 1 19 PRO N N -11.324 0.194 -4.975 1.00 . A A . 19 PRO N 1 1 11 37052 1 1 19 PRO O O -8.509 1.929 -6.288 1.00 . A A . 19 PRO O 1 1 11 37053 1 1 20 PHE C C -6.970 -0.924 -6.413 1.00 . A A . 20 PHE C 1 1 11 37054 1 1 20 PHE CA C -7.107 -0.132 -5.111 1.00 . A A . 20 PHE CA 1 1 11 37055 1 1 20 PHE CB C -6.534 -0.946 -3.950 1.00 . A A . 20 PHE CB 1 1 11 37056 1 1 20 PHE CD1 C -4.288 0.200 -3.941 1.00 . A A . 20 PHE CD1 1 1 11 37057 1 1 20 PHE CD2 C -4.364 -2.205 -4.248 1.00 . A A . 20 PHE CD2 1 1 11 37058 1 1 20 PHE CE1 C -2.893 0.168 -4.032 1.00 . A A . 20 PHE CE1 1 1 11 37059 1 1 20 PHE CE2 C -2.969 -2.236 -4.337 1.00 . A A . 20 PHE CE2 1 1 11 37060 1 1 20 PHE CG C -5.026 -0.988 -4.051 1.00 . A A . 20 PHE CG 1 1 11 37061 1 1 20 PHE CZ C -2.233 -1.050 -4.230 1.00 . A A . 20 PHE CZ 1 1 11 37062 1 1 20 PHE H H -9.007 -0.335 -4.208 1.00 . A A . 20 PHE H 1 1 11 37063 1 1 20 PHE HA H -6.543 0.781 -5.209 1.00 . A A . 20 PHE HA 1 1 11 37064 1 1 20 PHE HB2 H -6.823 -0.494 -3.013 1.00 . A A . 20 PHE HB2 1 1 11 37065 1 1 20 PHE HB3 H -6.919 -1.949 -4.004 1.00 . A A . 20 PHE HB3 1 1 11 37066 1 1 20 PHE HD1 H -4.794 1.142 -3.784 1.00 . A A . 20 PHE HD1 1 1 11 37067 1 1 20 PHE HD2 H -4.930 -3.120 -4.323 1.00 . A A . 20 PHE HD2 1 1 11 37068 1 1 20 PHE HE1 H -2.326 1.083 -3.949 1.00 . A A . 20 PHE HE1 1 1 11 37069 1 1 20 PHE HE2 H -2.461 -3.176 -4.490 1.00 . A A . 20 PHE HE2 1 1 11 37070 1 1 20 PHE HZ H -1.156 -1.076 -4.300 1.00 . A A . 20 PHE HZ 1 1 11 37071 1 1 20 PHE N N -8.498 0.203 -4.848 1.00 . A A . 20 PHE N 1 1 11 37072 1 1 20 PHE O O -6.067 -0.678 -7.209 1.00 . A A . 20 PHE O 1 1 11 37073 1 1 21 GLU C C -9.245 -3.114 -8.214 1.00 . A A . 21 GLU C 1 1 11 37074 1 1 21 GLU CA C -7.848 -2.732 -7.787 1.00 . A A . 21 GLU CA 1 1 11 37075 1 1 21 GLU CB C -7.016 -3.984 -7.523 1.00 . A A . 21 GLU CB 1 1 11 37076 1 1 21 GLU CD C -4.711 -4.856 -7.092 1.00 . A A . 21 GLU CD 1 1 11 37077 1 1 21 GLU CG C -5.540 -3.608 -7.374 1.00 . A A . 21 GLU CG 1 1 11 37078 1 1 21 GLU H H -8.561 -2.010 -5.916 1.00 . A A . 21 GLU H 1 1 11 37079 1 1 21 GLU HA H -7.386 -2.180 -8.591 1.00 . A A . 21 GLU HA 1 1 11 37080 1 1 21 GLU HB2 H -7.361 -4.449 -6.612 1.00 . A A . 21 GLU HB2 1 1 11 37081 1 1 21 GLU HB3 H -7.118 -4.670 -8.344 1.00 . A A . 21 GLU HB3 1 1 11 37082 1 1 21 GLU HG2 H -5.195 -3.146 -8.285 1.00 . A A . 21 GLU HG2 1 1 11 37083 1 1 21 GLU HG3 H -5.423 -2.921 -6.560 1.00 . A A . 21 GLU HG3 1 1 11 37084 1 1 21 GLU N N -7.872 -1.879 -6.597 1.00 . A A . 21 GLU N 1 1 11 37085 1 1 21 GLU O O -10.205 -2.484 -7.825 1.00 . A A . 21 GLU O 1 1 11 37086 1 1 21 GLU OE1 O -5.272 -5.937 -7.127 1.00 . A A . 21 GLU OE1 1 1 11 37087 1 1 21 GLU OE2 O -3.525 -4.713 -6.848 1.00 . A A . 21 GLU OE2 1 1 11 37088 1 1 22 SER C C -10.492 -5.436 -10.774 1.00 . A A . 22 SER C 1 1 11 37089 1 1 22 SER CA C -10.657 -4.621 -9.501 1.00 . A A . 22 SER CA 1 1 11 37090 1 1 22 SER CB C -11.565 -3.416 -9.784 1.00 . A A . 22 SER CB 1 1 11 37091 1 1 22 SER H H -8.548 -4.642 -9.287 1.00 . A A . 22 SER H 1 1 11 37092 1 1 22 SER HA H -11.116 -5.240 -8.745 1.00 . A A . 22 SER HA 1 1 11 37093 1 1 22 SER HB2 H -12.127 -3.168 -8.899 1.00 . A A . 22 SER HB2 1 1 11 37094 1 1 22 SER HB3 H -10.950 -2.565 -10.065 1.00 . A A . 22 SER HB3 1 1 11 37095 1 1 22 SER HG H -11.989 -3.634 -11.662 1.00 . A A . 22 SER HG 1 1 11 37096 1 1 22 SER N N -9.355 -4.162 -9.022 1.00 . A A . 22 SER N 1 1 11 37097 1 1 22 SER O O -9.378 -5.632 -11.262 1.00 . A A . 22 SER O 1 1 11 37098 1 1 22 SER OG O -12.464 -3.726 -10.832 1.00 . A A . 22 SER OG 1 1 11 37099 1 1 23 LYS C C -12.639 -6.197 -13.526 1.00 . A A . 23 LYS C 1 1 11 37100 1 1 23 LYS CA C -11.584 -6.698 -12.547 1.00 . A A . 23 LYS CA 1 1 11 37101 1 1 23 LYS CB C -11.842 -8.169 -12.224 1.00 . A A . 23 LYS CB 1 1 11 37102 1 1 23 LYS CD C -10.941 -10.190 -11.065 1.00 . A A . 23 LYS CD 1 1 11 37103 1 1 23 LYS CE C -9.781 -10.741 -10.233 1.00 . A A . 23 LYS CE 1 1 11 37104 1 1 23 LYS CG C -10.680 -8.720 -11.395 1.00 . A A . 23 LYS CG 1 1 11 37105 1 1 23 LYS H H -12.471 -5.716 -10.888 1.00 . A A . 23 LYS H 1 1 11 37106 1 1 23 LYS HA H -10.613 -6.610 -13.014 1.00 . A A . 23 LYS HA 1 1 11 37107 1 1 23 LYS HB2 H -12.761 -8.259 -11.663 1.00 . A A . 23 LYS HB2 1 1 11 37108 1 1 23 LYS HB3 H -11.923 -8.730 -13.143 1.00 . A A . 23 LYS HB3 1 1 11 37109 1 1 23 LYS HD2 H -11.860 -10.275 -10.503 1.00 . A A . 23 LYS HD2 1 1 11 37110 1 1 23 LYS HD3 H -11.025 -10.756 -11.980 1.00 . A A . 23 LYS HD3 1 1 11 37111 1 1 23 LYS HE2 H -8.863 -10.660 -10.796 1.00 . A A . 23 LYS HE2 1 1 11 37112 1 1 23 LYS HE3 H -9.696 -10.174 -9.319 1.00 . A A . 23 LYS HE3 1 1 11 37113 1 1 23 LYS HG2 H -9.763 -8.634 -11.960 1.00 . A A . 23 LYS HG2 1 1 11 37114 1 1 23 LYS HG3 H -10.593 -8.157 -10.478 1.00 . A A . 23 LYS HG3 1 1 11 37115 1 1 23 LYS HZ1 H -9.267 -12.758 -10.281 1.00 . A A . 23 LYS HZ1 1 1 11 37116 1 1 23 LYS HZ2 H -10.940 -12.468 -10.337 1.00 . A A . 23 LYS HZ2 1 1 11 37117 1 1 23 LYS HZ3 H -10.093 -12.289 -8.876 1.00 . A A . 23 LYS HZ3 1 1 11 37118 1 1 23 LYS N N -11.613 -5.908 -11.319 1.00 . A A . 23 LYS N 1 1 11 37119 1 1 23 LYS NZ N -10.040 -12.172 -9.907 1.00 . A A . 23 LYS NZ 1 1 11 37120 1 1 23 LYS O O -13.750 -5.839 -13.133 1.00 . A A . 23 LYS O 1 1 11 37121 1 1 24 ASN C C -14.052 -6.887 -16.361 1.00 . A A . 24 ASN C 1 1 11 37122 1 1 24 ASN CA C -13.214 -5.722 -15.840 1.00 . A A . 24 ASN CA 1 1 11 37123 1 1 24 ASN CB C -12.437 -5.089 -16.999 1.00 . A A . 24 ASN CB 1 1 11 37124 1 1 24 ASN CG C -13.351 -4.167 -17.801 1.00 . A A . 24 ASN CG 1 1 11 37125 1 1 24 ASN H H -11.390 -6.474 -15.066 1.00 . A A . 24 ASN H 1 1 11 37126 1 1 24 ASN HA H -13.876 -4.978 -15.416 1.00 . A A . 24 ASN HA 1 1 11 37127 1 1 24 ASN HB2 H -11.609 -4.519 -16.604 1.00 . A A . 24 ASN HB2 1 1 11 37128 1 1 24 ASN HB3 H -12.060 -5.866 -17.648 1.00 . A A . 24 ASN HB3 1 1 11 37129 1 1 24 ASN HD21 H -11.860 -3.089 -18.539 1.00 . A A . 24 ASN HD21 1 1 11 37130 1 1 24 ASN HD22 H -13.413 -2.615 -19.033 1.00 . A A . 24 ASN HD22 1 1 11 37131 1 1 24 ASN N N -12.287 -6.177 -14.808 1.00 . A A . 24 ASN N 1 1 11 37132 1 1 24 ASN ND2 N -12.832 -3.212 -18.518 1.00 . A A . 24 ASN ND2 1 1 11 37133 1 1 24 ASN O O -13.534 -7.980 -16.591 1.00 . A A . 24 ASN O 1 1 11 37134 1 1 24 ASN OD1 O -14.573 -4.323 -17.767 1.00 . A A . 24 ASN OD1 1 1 11 37135 1 1 25 SER C C -15.869 -8.074 -18.468 1.00 . A A . 25 SER C 1 1 11 37136 1 1 25 SER CA C -16.242 -7.679 -17.042 1.00 . A A . 25 SER CA 1 1 11 37137 1 1 25 SER CB C -17.685 -7.176 -17.012 1.00 . A A . 25 SER CB 1 1 11 37138 1 1 25 SER H H -15.699 -5.752 -16.348 1.00 . A A . 25 SER H 1 1 11 37139 1 1 25 SER HA H -16.161 -8.547 -16.407 1.00 . A A . 25 SER HA 1 1 11 37140 1 1 25 SER HB2 H -18.341 -7.937 -17.401 1.00 . A A . 25 SER HB2 1 1 11 37141 1 1 25 SER HB3 H -17.964 -6.950 -15.991 1.00 . A A . 25 SER HB3 1 1 11 37142 1 1 25 SER HG H -16.989 -5.497 -17.706 1.00 . A A . 25 SER HG 1 1 11 37143 1 1 25 SER N N -15.343 -6.644 -16.547 1.00 . A A . 25 SER N 1 1 11 37144 1 1 25 SER O O -16.256 -9.139 -18.949 1.00 . A A . 25 SER O 1 1 11 37145 1 1 25 SER OG O -17.793 -6.010 -17.817 1.00 . A A . 25 SER OG 1 1 11 37146 1 1 26 GLN C C -13.525 -8.445 -20.530 1.00 . A A . 26 GLN C 1 1 11 37147 1 1 26 GLN CA C -14.698 -7.476 -20.511 1.00 . A A . 26 GLN CA 1 1 11 37148 1 1 26 GLN CB C -14.293 -6.171 -21.198 1.00 . A A . 26 GLN CB 1 1 11 37149 1 1 26 GLN CD C -16.593 -5.834 -22.130 1.00 . A A . 26 GLN CD 1 1 11 37150 1 1 26 GLN CG C -15.499 -5.230 -21.257 1.00 . A A . 26 GLN CG 1 1 11 37151 1 1 26 GLN H H -14.838 -6.375 -18.705 1.00 . A A . 26 GLN H 1 1 11 37152 1 1 26 GLN HA H -15.520 -7.919 -21.049 1.00 . A A . 26 GLN HA 1 1 11 37153 1 1 26 GLN HB2 H -13.494 -5.703 -20.642 1.00 . A A . 26 GLN HB2 1 1 11 37154 1 1 26 GLN HB3 H -13.957 -6.383 -22.202 1.00 . A A . 26 GLN HB3 1 1 11 37155 1 1 26 GLN HE21 H -18.003 -5.657 -20.744 1.00 . A A . 26 GLN HE21 1 1 11 37156 1 1 26 GLN HE22 H -18.510 -6.342 -22.211 1.00 . A A . 26 GLN HE22 1 1 11 37157 1 1 26 GLN HG2 H -15.881 -5.079 -20.257 1.00 . A A . 26 GLN HG2 1 1 11 37158 1 1 26 GLN HG3 H -15.193 -4.282 -21.671 1.00 . A A . 26 GLN HG3 1 1 11 37159 1 1 26 GLN N N -15.117 -7.210 -19.139 1.00 . A A . 26 GLN N 1 1 11 37160 1 1 26 GLN NE2 N -17.802 -5.954 -21.656 1.00 . A A . 26 GLN NE2 1 1 11 37161 1 1 26 GLN O O -13.074 -8.874 -21.593 1.00 . A A . 26 GLN O 1 1 11 37162 1 1 26 GLN OE1 O -16.337 -6.209 -23.274 1.00 . A A . 26 GLN OE1 1 1 11 37163 1 1 27 GLY C C -10.603 -8.953 -18.952 1.00 . A A . 27 GLY C 1 1 11 37164 1 1 27 GLY CA C -11.894 -9.711 -19.237 1.00 . A A . 27 GLY CA 1 1 11 37165 1 1 27 GLY H H -13.419 -8.418 -18.530 1.00 . A A . 27 GLY H 1 1 11 37166 1 1 27 GLY HA2 H -12.083 -10.409 -18.436 1.00 . A A . 27 GLY HA2 1 1 11 37167 1 1 27 GLY HA3 H -11.781 -10.259 -20.163 1.00 . A A . 27 GLY HA3 1 1 11 37168 1 1 27 GLY N N -13.025 -8.790 -19.346 1.00 . A A . 27 GLY N 1 1 11 37169 1 1 27 GLY O O -9.579 -9.554 -18.627 1.00 . A A . 27 GLY O 1 1 11 37170 1 1 28 GLU C C -9.306 -6.576 -17.328 1.00 . A A . 28 GLU C 1 1 11 37171 1 1 28 GLU CA C -9.488 -6.798 -18.822 1.00 . A A . 28 GLU CA 1 1 11 37172 1 1 28 GLU CB C -9.639 -5.450 -19.524 1.00 . A A . 28 GLU CB 1 1 11 37173 1 1 28 GLU CD C -9.821 -4.330 -21.753 1.00 . A A . 28 GLU CD 1 1 11 37174 1 1 28 GLU CG C -9.588 -5.656 -21.038 1.00 . A A . 28 GLU CG 1 1 11 37175 1 1 28 GLU H H -11.502 -7.206 -19.332 1.00 . A A . 28 GLU H 1 1 11 37176 1 1 28 GLU HA H -8.611 -7.297 -19.209 1.00 . A A . 28 GLU HA 1 1 11 37177 1 1 28 GLU HB2 H -10.586 -5.007 -19.251 1.00 . A A . 28 GLU HB2 1 1 11 37178 1 1 28 GLU HB3 H -8.835 -4.795 -19.224 1.00 . A A . 28 GLU HB3 1 1 11 37179 1 1 28 GLU HG2 H -8.621 -6.049 -21.314 1.00 . A A . 28 GLU HG2 1 1 11 37180 1 1 28 GLU HG3 H -10.356 -6.358 -21.330 1.00 . A A . 28 GLU HG3 1 1 11 37181 1 1 28 GLU N N -10.658 -7.631 -19.073 1.00 . A A . 28 GLU N 1 1 11 37182 1 1 28 GLU O O -10.229 -6.784 -16.539 1.00 . A A . 28 GLU O 1 1 11 37183 1 1 28 GLU OE1 O -9.997 -3.334 -21.069 1.00 . A A . 28 GLU OE1 1 1 11 37184 1 1 28 GLU OE2 O -9.817 -4.328 -22.973 1.00 . A A . 28 GLU OE2 1 1 11 37185 1 1 29 LEU C C -7.477 -4.435 -15.306 1.00 . A A . 29 LEU C 1 1 11 37186 1 1 29 LEU CA C -7.808 -5.901 -15.526 1.00 . A A . 29 LEU CA 1 1 11 37187 1 1 29 LEU CB C -6.631 -6.765 -15.080 1.00 . A A . 29 LEU CB 1 1 11 37188 1 1 29 LEU CD1 C -5.796 -9.114 -14.903 1.00 . A A . 29 LEU CD1 1 1 11 37189 1 1 29 LEU CD2 C -8.088 -8.543 -14.073 1.00 . A A . 29 LEU CD2 1 1 11 37190 1 1 29 LEU CG C -7.029 -8.242 -15.147 1.00 . A A . 29 LEU CG 1 1 11 37191 1 1 29 LEU H H -7.407 -6.000 -17.602 1.00 . A A . 29 LEU H 1 1 11 37192 1 1 29 LEU HA H -8.669 -6.143 -14.923 1.00 . A A . 29 LEU HA 1 1 11 37193 1 1 29 LEU HB2 H -5.787 -6.589 -15.725 1.00 . A A . 29 LEU HB2 1 1 11 37194 1 1 29 LEU HB3 H -6.364 -6.510 -14.066 1.00 . A A . 29 LEU HB3 1 1 11 37195 1 1 29 LEU HD11 H -5.162 -9.094 -15.775 1.00 . A A . 29 LEU HD11 1 1 11 37196 1 1 29 LEU HD12 H -6.109 -10.131 -14.708 1.00 . A A . 29 LEU HD12 1 1 11 37197 1 1 29 LEU HD13 H -5.254 -8.735 -14.050 1.00 . A A . 29 LEU HD13 1 1 11 37198 1 1 29 LEU HD21 H -8.038 -9.583 -13.791 1.00 . A A . 29 LEU HD21 1 1 11 37199 1 1 29 LEU HD22 H -9.069 -8.333 -14.467 1.00 . A A . 29 LEU HD22 1 1 11 37200 1 1 29 LEU HD23 H -7.913 -7.932 -13.197 1.00 . A A . 29 LEU HD23 1 1 11 37201 1 1 29 LEU HG H -7.436 -8.460 -16.125 1.00 . A A . 29 LEU HG 1 1 11 37202 1 1 29 LEU N N -8.106 -6.152 -16.935 1.00 . A A . 29 LEU N 1 1 11 37203 1 1 29 LEU O O -6.759 -3.823 -16.096 1.00 . A A . 29 LEU O 1 1 11 37204 1 1 30 VAL C C -7.383 -2.308 -12.434 1.00 . A A . 30 VAL C 1 1 11 37205 1 1 30 VAL CA C -7.757 -2.461 -13.905 1.00 . A A . 30 VAL CA 1 1 11 37206 1 1 30 VAL CB C -9.004 -1.629 -14.210 1.00 . A A . 30 VAL CB 1 1 11 37207 1 1 30 VAL CG1 C -10.221 -2.267 -13.538 1.00 . A A . 30 VAL CG1 1 1 11 37208 1 1 30 VAL CG2 C -8.811 -0.207 -13.678 1.00 . A A . 30 VAL CG2 1 1 11 37209 1 1 30 VAL H H -8.570 -4.401 -13.626 1.00 . A A . 30 VAL H 1 1 11 37210 1 1 30 VAL HA H -6.938 -2.092 -14.509 1.00 . A A . 30 VAL HA 1 1 11 37211 1 1 30 VAL HB H -9.159 -1.598 -15.279 1.00 . A A . 30 VAL HB 1 1 11 37212 1 1 30 VAL HG11 H -10.048 -2.334 -12.474 1.00 . A A . 30 VAL HG11 1 1 11 37213 1 1 30 VAL HG12 H -10.379 -3.255 -13.941 1.00 . A A . 30 VAL HG12 1 1 11 37214 1 1 30 VAL HG13 H -11.092 -1.657 -13.723 1.00 . A A . 30 VAL HG13 1 1 11 37215 1 1 30 VAL HG21 H -8.923 -0.209 -12.604 1.00 . A A . 30 VAL HG21 1 1 11 37216 1 1 30 VAL HG22 H -9.548 0.443 -14.118 1.00 . A A . 30 VAL HG22 1 1 11 37217 1 1 30 VAL HG23 H -7.820 0.139 -13.936 1.00 . A A . 30 VAL HG23 1 1 11 37218 1 1 30 VAL N N -8.006 -3.867 -14.222 1.00 . A A . 30 VAL N 1 1 11 37219 1 1 30 VAL O O -7.802 -3.097 -11.589 1.00 . A A . 30 VAL O 1 1 11 37220 1 1 31 GLY C C -4.966 -0.093 -10.737 1.00 . A A . 31 GLY C 1 1 11 37221 1 1 31 GLY CA C -6.168 -1.025 -10.769 1.00 . A A . 31 GLY CA 1 1 11 37222 1 1 31 GLY H H -6.300 -0.680 -12.847 1.00 . A A . 31 GLY H 1 1 11 37223 1 1 31 GLY HA2 H -6.981 -0.579 -10.216 1.00 . A A . 31 GLY HA2 1 1 11 37224 1 1 31 GLY HA3 H -5.890 -1.964 -10.310 1.00 . A A . 31 GLY HA3 1 1 11 37225 1 1 31 GLY N N -6.594 -1.280 -12.136 1.00 . A A . 31 GLY N 1 1 11 37226 1 1 31 GLY O O -4.185 -0.033 -11.686 1.00 . A A . 31 GLY O 1 1 11 37227 1 1 32 PHE C C -2.370 0.819 -9.567 1.00 . A A . 32 PHE C 1 1 11 37228 1 1 32 PHE CA C -3.701 1.554 -9.486 1.00 . A A . 32 PHE CA 1 1 11 37229 1 1 32 PHE CB C -3.798 2.284 -8.139 1.00 . A A . 32 PHE CB 1 1 11 37230 1 1 32 PHE CD1 C -2.472 4.355 -8.707 1.00 . A A . 32 PHE CD1 1 1 11 37231 1 1 32 PHE CD2 C -1.592 2.829 -7.042 1.00 . A A . 32 PHE CD2 1 1 11 37232 1 1 32 PHE CE1 C -1.353 5.180 -8.540 1.00 . A A . 32 PHE CE1 1 1 11 37233 1 1 32 PHE CE2 C -0.475 3.653 -6.873 1.00 . A A . 32 PHE CE2 1 1 11 37234 1 1 32 PHE CG C -2.592 3.180 -7.959 1.00 . A A . 32 PHE CG 1 1 11 37235 1 1 32 PHE CZ C -0.355 4.829 -7.623 1.00 . A A . 32 PHE CZ 1 1 11 37236 1 1 32 PHE H H -5.465 0.554 -8.907 1.00 . A A . 32 PHE H 1 1 11 37237 1 1 32 PHE HA H -3.743 2.291 -10.277 1.00 . A A . 32 PHE HA 1 1 11 37238 1 1 32 PHE HB2 H -4.695 2.887 -8.120 1.00 . A A . 32 PHE HB2 1 1 11 37239 1 1 32 PHE HB3 H -3.834 1.561 -7.340 1.00 . A A . 32 PHE HB3 1 1 11 37240 1 1 32 PHE HD1 H -3.240 4.623 -9.413 1.00 . A A . 32 PHE HD1 1 1 11 37241 1 1 32 PHE HD2 H -1.686 1.920 -6.464 1.00 . A A . 32 PHE HD2 1 1 11 37242 1 1 32 PHE HE1 H -1.260 6.087 -9.118 1.00 . A A . 32 PHE HE1 1 1 11 37243 1 1 32 PHE HE2 H 0.294 3.381 -6.166 1.00 . A A . 32 PHE HE2 1 1 11 37244 1 1 32 PHE HZ H 0.508 5.466 -7.493 1.00 . A A . 32 PHE HZ 1 1 11 37245 1 1 32 PHE N N -4.815 0.635 -9.639 1.00 . A A . 32 PHE N 1 1 11 37246 1 1 32 PHE O O -1.417 1.300 -10.179 1.00 . A A . 32 PHE O 1 1 11 37247 1 1 33 ASP C C -0.813 -1.739 -10.315 1.00 . A A . 33 ASP C 1 1 11 37248 1 1 33 ASP CA C -1.092 -1.147 -8.933 1.00 . A A . 33 ASP CA 1 1 11 37249 1 1 33 ASP CB C -1.205 -2.270 -7.902 1.00 . A A . 33 ASP CB 1 1 11 37250 1 1 33 ASP CG C 0.177 -2.843 -7.601 1.00 . A A . 33 ASP CG 1 1 11 37251 1 1 33 ASP H H -3.105 -0.693 -8.482 1.00 . A A . 33 ASP H 1 1 11 37252 1 1 33 ASP HA H -0.265 -0.509 -8.661 1.00 . A A . 33 ASP HA 1 1 11 37253 1 1 33 ASP HB2 H -1.638 -1.879 -6.994 1.00 . A A . 33 ASP HB2 1 1 11 37254 1 1 33 ASP HB3 H -1.835 -3.053 -8.294 1.00 . A A . 33 ASP HB3 1 1 11 37255 1 1 33 ASP N N -2.310 -0.346 -8.938 1.00 . A A . 33 ASP N 1 1 11 37256 1 1 33 ASP O O 0.336 -1.923 -10.702 1.00 . A A . 33 ASP O 1 1 11 37257 1 1 33 ASP OD1 O 1.057 -2.685 -8.430 1.00 . A A . 33 ASP OD1 1 1 11 37258 1 1 33 ASP OD2 O 0.336 -3.423 -6.539 1.00 . A A . 33 ASP OD2 1 1 11 37259 1 1 34 ILE C C -1.171 -1.579 -13.349 1.00 . A A . 34 ILE C 1 1 11 37260 1 1 34 ILE CA C -1.765 -2.600 -12.378 1.00 . A A . 34 ILE CA 1 1 11 37261 1 1 34 ILE CB C -3.120 -3.082 -12.877 1.00 . A A . 34 ILE CB 1 1 11 37262 1 1 34 ILE CD1 C -5.046 -4.583 -12.329 1.00 . A A . 34 ILE CD1 1 1 11 37263 1 1 34 ILE CG1 C -3.570 -4.288 -12.044 1.00 . A A . 34 ILE CG1 1 1 11 37264 1 1 34 ILE CG2 C -3.007 -3.503 -14.347 1.00 . A A . 34 ILE CG2 1 1 11 37265 1 1 34 ILE H H -2.770 -1.859 -10.682 1.00 . A A . 34 ILE H 1 1 11 37266 1 1 34 ILE HA H -1.095 -3.447 -12.332 1.00 . A A . 34 ILE HA 1 1 11 37267 1 1 34 ILE HB H -3.838 -2.290 -12.783 1.00 . A A . 34 ILE HB 1 1 11 37268 1 1 34 ILE HD11 H -5.228 -5.640 -12.221 1.00 . A A . 34 ILE HD11 1 1 11 37269 1 1 34 ILE HD12 H -5.297 -4.278 -13.337 1.00 . A A . 34 ILE HD12 1 1 11 37270 1 1 34 ILE HD13 H -5.656 -4.042 -11.626 1.00 . A A . 34 ILE HD13 1 1 11 37271 1 1 34 ILE HG12 H -2.975 -5.153 -12.303 1.00 . A A . 34 ILE HG12 1 1 11 37272 1 1 34 ILE HG13 H -3.446 -4.069 -10.994 1.00 . A A . 34 ILE HG13 1 1 11 37273 1 1 34 ILE HG21 H -2.117 -4.100 -14.487 1.00 . A A . 34 ILE HG21 1 1 11 37274 1 1 34 ILE HG22 H -2.948 -2.621 -14.966 1.00 . A A . 34 ILE HG22 1 1 11 37275 1 1 34 ILE HG23 H -3.876 -4.081 -14.625 1.00 . A A . 34 ILE HG23 1 1 11 37276 1 1 34 ILE N N -1.875 -2.039 -11.037 1.00 . A A . 34 ILE N 1 1 11 37277 1 1 34 ILE O O -0.367 -1.924 -14.215 1.00 . A A . 34 ILE O 1 1 11 37278 1 1 35 ASP C C 0.384 0.882 -13.957 1.00 . A A . 35 ASP C 1 1 11 37279 1 1 35 ASP CA C -1.130 0.733 -14.086 1.00 . A A . 35 ASP CA 1 1 11 37280 1 1 35 ASP CB C -1.819 2.054 -13.724 1.00 . A A . 35 ASP CB 1 1 11 37281 1 1 35 ASP CG C -3.173 2.149 -14.419 1.00 . A A . 35 ASP CG 1 1 11 37282 1 1 35 ASP H H -2.236 -0.129 -12.484 1.00 . A A . 35 ASP H 1 1 11 37283 1 1 35 ASP HA H -1.360 0.471 -15.107 1.00 . A A . 35 ASP HA 1 1 11 37284 1 1 35 ASP HB2 H -1.965 2.093 -12.650 1.00 . A A . 35 ASP HB2 1 1 11 37285 1 1 35 ASP HB3 H -1.199 2.882 -14.029 1.00 . A A . 35 ASP HB3 1 1 11 37286 1 1 35 ASP N N -1.597 -0.330 -13.202 1.00 . A A . 35 ASP N 1 1 11 37287 1 1 35 ASP O O 1.081 1.131 -14.954 1.00 . A A . 35 ASP O 1 1 11 37288 1 1 35 ASP OD1 O -3.473 1.277 -15.220 1.00 . A A . 35 ASP OD1 1 1 11 37289 1 1 35 ASP OD2 O -3.885 3.097 -14.154 1.00 . A A . 35 ASP OD2 1 1 11 37290 1 1 36 LEU C C 3.052 -0.321 -13.224 1.00 . A A . 36 LEU C 1 1 11 37291 1 1 36 LEU CA C 2.326 0.823 -12.509 1.00 . A A . 36 LEU CA 1 1 11 37292 1 1 36 LEU CB C 2.615 0.770 -11.010 1.00 . A A . 36 LEU CB 1 1 11 37293 1 1 36 LEU CD1 C 4.657 2.211 -11.192 1.00 . A A . 36 LEU CD1 1 1 11 37294 1 1 36 LEU CD2 C 4.423 0.597 -9.293 1.00 . A A . 36 LEU CD2 1 1 11 37295 1 1 36 LEU CG C 4.129 0.833 -10.775 1.00 . A A . 36 LEU CG 1 1 11 37296 1 1 36 LEU H H 0.300 0.523 -11.989 1.00 . A A . 36 LEU H 1 1 11 37297 1 1 36 LEU HA H 2.680 1.759 -12.905 1.00 . A A . 36 LEU HA 1 1 11 37298 1 1 36 LEU HB2 H 2.138 1.607 -10.524 1.00 . A A . 36 LEU HB2 1 1 11 37299 1 1 36 LEU HB3 H 2.225 -0.149 -10.603 1.00 . A A . 36 LEU HB3 1 1 11 37300 1 1 36 LEU HD11 H 4.825 2.223 -12.256 1.00 . A A . 36 LEU HD11 1 1 11 37301 1 1 36 LEU HD12 H 5.587 2.411 -10.681 1.00 . A A . 36 LEU HD12 1 1 11 37302 1 1 36 LEU HD13 H 3.936 2.972 -10.930 1.00 . A A . 36 LEU HD13 1 1 11 37303 1 1 36 LEU HD21 H 4.238 1.506 -8.744 1.00 . A A . 36 LEU HD21 1 1 11 37304 1 1 36 LEU HD22 H 5.457 0.309 -9.177 1.00 . A A . 36 LEU HD22 1 1 11 37305 1 1 36 LEU HD23 H 3.785 -0.190 -8.917 1.00 . A A . 36 LEU HD23 1 1 11 37306 1 1 36 LEU HG H 4.625 0.076 -11.354 1.00 . A A . 36 LEU HG 1 1 11 37307 1 1 36 LEU N N 0.894 0.721 -12.738 1.00 . A A . 36 LEU N 1 1 11 37308 1 1 36 LEU O O 4.093 -0.116 -13.852 1.00 . A A . 36 LEU O 1 1 11 37309 1 1 37 ALA C C 3.235 -2.489 -15.221 1.00 . A A . 37 ALA C 1 1 11 37310 1 1 37 ALA CA C 3.124 -2.698 -13.718 1.00 . A A . 37 ALA CA 1 1 11 37311 1 1 37 ALA CB C 2.280 -3.941 -13.436 1.00 . A A . 37 ALA CB 1 1 11 37312 1 1 37 ALA H H 1.697 -1.637 -12.562 1.00 . A A . 37 ALA H 1 1 11 37313 1 1 37 ALA HA H 4.112 -2.845 -13.307 1.00 . A A . 37 ALA HA 1 1 11 37314 1 1 37 ALA HB1 H 2.361 -4.203 -12.392 1.00 . A A . 37 ALA HB1 1 1 11 37315 1 1 37 ALA HB2 H 2.633 -4.762 -14.042 1.00 . A A . 37 ALA HB2 1 1 11 37316 1 1 37 ALA HB3 H 1.246 -3.736 -13.675 1.00 . A A . 37 ALA HB3 1 1 11 37317 1 1 37 ALA N N 2.511 -1.527 -13.097 1.00 . A A . 37 ALA N 1 1 11 37318 1 1 37 ALA O O 4.279 -2.747 -15.819 1.00 . A A . 37 ALA O 1 1 11 37319 1 1 38 LYS C C 3.310 -0.891 -17.680 1.00 . A A . 38 LYS C 1 1 11 37320 1 1 38 LYS CA C 2.148 -1.792 -17.284 1.00 . A A . 38 LYS CA 1 1 11 37321 1 1 38 LYS CB C 0.830 -1.131 -17.689 1.00 . A A . 38 LYS CB 1 1 11 37322 1 1 38 LYS CD C -1.652 -1.434 -17.805 1.00 . A A . 38 LYS CD 1 1 11 37323 1 1 38 LYS CE C -1.832 -1.258 -19.314 1.00 . A A . 38 LYS CE 1 1 11 37324 1 1 38 LYS CG C -0.317 -2.130 -17.520 1.00 . A A . 38 LYS CG 1 1 11 37325 1 1 38 LYS H H 1.340 -1.830 -15.321 1.00 . A A . 38 LYS H 1 1 11 37326 1 1 38 LYS HA H 2.238 -2.737 -17.791 1.00 . A A . 38 LYS HA 1 1 11 37327 1 1 38 LYS HB2 H 0.649 -0.266 -17.064 1.00 . A A . 38 LYS HB2 1 1 11 37328 1 1 38 LYS HB3 H 0.891 -0.823 -18.719 1.00 . A A . 38 LYS HB3 1 1 11 37329 1 1 38 LYS HD2 H -2.461 -2.033 -17.412 1.00 . A A . 38 LYS HD2 1 1 11 37330 1 1 38 LYS HD3 H -1.663 -0.464 -17.328 1.00 . A A . 38 LYS HD3 1 1 11 37331 1 1 38 LYS HE2 H -1.159 -0.495 -19.672 1.00 . A A . 38 LYS HE2 1 1 11 37332 1 1 38 LYS HE3 H -1.620 -2.189 -19.817 1.00 . A A . 38 LYS HE3 1 1 11 37333 1 1 38 LYS HG2 H -0.180 -2.951 -18.209 1.00 . A A . 38 LYS HG2 1 1 11 37334 1 1 38 LYS HG3 H -0.320 -2.510 -16.511 1.00 . A A . 38 LYS HG3 1 1 11 37335 1 1 38 LYS HZ1 H -3.401 -0.891 -20.628 1.00 . A A . 38 LYS HZ1 1 1 11 37336 1 1 38 LYS HZ2 H -3.388 0.122 -19.264 1.00 . A A . 38 LYS HZ2 1 1 11 37337 1 1 38 LYS HZ3 H -3.889 -1.495 -19.120 1.00 . A A . 38 LYS HZ3 1 1 11 37338 1 1 38 LYS N N 2.148 -2.018 -15.839 1.00 . A A . 38 LYS N 1 1 11 37339 1 1 38 LYS NZ N -3.233 -0.850 -19.603 1.00 . A A . 38 LYS NZ 1 1 11 37340 1 1 38 LYS O O 4.119 -1.251 -18.541 1.00 . A A . 38 LYS O 1 1 11 37341 1 1 39 GLU C C 5.834 0.508 -17.223 1.00 . A A . 39 GLU C 1 1 11 37342 1 1 39 GLU CA C 4.483 1.208 -17.342 1.00 . A A . 39 GLU CA 1 1 11 37343 1 1 39 GLU CB C 4.432 2.387 -16.368 1.00 . A A . 39 GLU CB 1 1 11 37344 1 1 39 GLU CD C 3.084 4.361 -15.630 1.00 . A A . 39 GLU CD 1 1 11 37345 1 1 39 GLU CG C 3.187 3.229 -16.646 1.00 . A A . 39 GLU CG 1 1 11 37346 1 1 39 GLU H H 2.716 0.519 -16.380 1.00 . A A . 39 GLU H 1 1 11 37347 1 1 39 GLU HA H 4.365 1.583 -18.350 1.00 . A A . 39 GLU HA 1 1 11 37348 1 1 39 GLU HB2 H 4.393 2.011 -15.353 1.00 . A A . 39 GLU HB2 1 1 11 37349 1 1 39 GLU HB3 H 5.314 2.996 -16.490 1.00 . A A . 39 GLU HB3 1 1 11 37350 1 1 39 GLU HG2 H 3.254 3.645 -17.641 1.00 . A A . 39 GLU HG2 1 1 11 37351 1 1 39 GLU HG3 H 2.309 2.605 -16.577 1.00 . A A . 39 GLU HG3 1 1 11 37352 1 1 39 GLU N N 3.398 0.276 -17.044 1.00 . A A . 39 GLU N 1 1 11 37353 1 1 39 GLU O O 6.747 0.746 -18.024 1.00 . A A . 39 GLU O 1 1 11 37354 1 1 39 GLU OE1 O 3.966 4.463 -14.796 1.00 . A A . 39 GLU OE1 1 1 11 37355 1 1 39 GLU OE2 O 2.124 5.110 -15.703 1.00 . A A . 39 GLU OE2 1 1 11 37356 1 1 40 LEU C C 7.393 -2.134 -17.161 1.00 . A A . 40 LEU C 1 1 11 37357 1 1 40 LEU CA C 7.189 -1.122 -16.033 1.00 . A A . 40 LEU CA 1 1 11 37358 1 1 40 LEU CB C 7.147 -1.848 -14.693 1.00 . A A . 40 LEU CB 1 1 11 37359 1 1 40 LEU CD1 C 6.872 -1.514 -12.232 1.00 . A A . 40 LEU CD1 1 1 11 37360 1 1 40 LEU CD2 C 8.571 -0.167 -13.490 1.00 . A A . 40 LEU CD2 1 1 11 37361 1 1 40 LEU CG C 7.180 -0.819 -13.561 1.00 . A A . 40 LEU CG 1 1 11 37362 1 1 40 LEU H H 5.187 -0.533 -15.640 1.00 . A A . 40 LEU H 1 1 11 37363 1 1 40 LEU HA H 8.017 -0.437 -16.044 1.00 . A A . 40 LEU HA 1 1 11 37364 1 1 40 LEU HB2 H 6.249 -2.434 -14.624 1.00 . A A . 40 LEU HB2 1 1 11 37365 1 1 40 LEU HB3 H 8.003 -2.501 -14.613 1.00 . A A . 40 LEU HB3 1 1 11 37366 1 1 40 LEU HD11 H 7.169 -0.870 -11.413 1.00 . A A . 40 LEU HD11 1 1 11 37367 1 1 40 LEU HD12 H 7.417 -2.439 -12.179 1.00 . A A . 40 LEU HD12 1 1 11 37368 1 1 40 LEU HD13 H 5.818 -1.718 -12.168 1.00 . A A . 40 LEU HD13 1 1 11 37369 1 1 40 LEU HD21 H 8.760 0.177 -12.485 1.00 . A A . 40 LEU HD21 1 1 11 37370 1 1 40 LEU HD22 H 8.607 0.675 -14.161 1.00 . A A . 40 LEU HD22 1 1 11 37371 1 1 40 LEU HD23 H 9.330 -0.881 -13.768 1.00 . A A . 40 LEU HD23 1 1 11 37372 1 1 40 LEU HG H 6.436 -0.057 -13.748 1.00 . A A . 40 LEU HG 1 1 11 37373 1 1 40 LEU N N 5.951 -0.373 -16.232 1.00 . A A . 40 LEU N 1 1 11 37374 1 1 40 LEU O O 8.500 -2.301 -17.671 1.00 . A A . 40 LEU O 1 1 11 37375 1 1 41 CYS C C 6.995 -3.209 -19.858 1.00 . A A . 41 CYS C 1 1 11 37376 1 1 41 CYS CA C 6.385 -3.819 -18.601 1.00 . A A . 41 CYS CA 1 1 11 37377 1 1 41 CYS CB C 4.979 -4.339 -18.917 1.00 . A A . 41 CYS CB 1 1 11 37378 1 1 41 CYS H H 5.456 -2.647 -17.091 1.00 . A A . 41 CYS H 1 1 11 37379 1 1 41 CYS HA H 6.998 -4.642 -18.269 1.00 . A A . 41 CYS HA 1 1 11 37380 1 1 41 CYS HB2 H 4.393 -3.544 -19.358 1.00 . A A . 41 CYS HB2 1 1 11 37381 1 1 41 CYS HB3 H 5.050 -5.161 -19.612 1.00 . A A . 41 CYS HB3 1 1 11 37382 1 1 41 CYS N N 6.310 -2.814 -17.542 1.00 . A A . 41 CYS N 1 1 11 37383 1 1 41 CYS O O 7.865 -3.812 -20.488 1.00 . A A . 41 CYS O 1 1 11 37384 1 1 41 CYS SG S 4.183 -4.902 -17.390 1.00 . A A . 41 CYS SG 1 1 11 37385 1 1 42 LYS C C 8.569 -1.013 -21.188 1.00 . A A . 42 LYS C 1 1 11 37386 1 1 42 LYS CA C 7.081 -1.315 -21.386 1.00 . A A . 42 LYS CA 1 1 11 37387 1 1 42 LYS CB C 6.309 -0.020 -21.623 1.00 . A A . 42 LYS CB 1 1 11 37388 1 1 42 LYS CD C 5.962 1.880 -23.204 1.00 . A A . 42 LYS CD 1 1 11 37389 1 1 42 LYS CE C 6.423 2.511 -24.518 1.00 . A A . 42 LYS CE 1 1 11 37390 1 1 42 LYS CG C 6.792 0.628 -22.920 1.00 . A A . 42 LYS CG 1 1 11 37391 1 1 42 LYS H H 5.861 -1.567 -19.666 1.00 . A A . 42 LYS H 1 1 11 37392 1 1 42 LYS HA H 6.967 -1.957 -22.247 1.00 . A A . 42 LYS HA 1 1 11 37393 1 1 42 LYS HB2 H 5.255 -0.241 -21.698 1.00 . A A . 42 LYS HB2 1 1 11 37394 1 1 42 LYS HB3 H 6.480 0.655 -20.798 1.00 . A A . 42 LYS HB3 1 1 11 37395 1 1 42 LYS HD2 H 4.918 1.609 -23.280 1.00 . A A . 42 LYS HD2 1 1 11 37396 1 1 42 LYS HD3 H 6.093 2.589 -22.400 1.00 . A A . 42 LYS HD3 1 1 11 37397 1 1 42 LYS HE2 H 6.412 1.766 -25.300 1.00 . A A . 42 LYS HE2 1 1 11 37398 1 1 42 LYS HE3 H 5.757 3.320 -24.783 1.00 . A A . 42 LYS HE3 1 1 11 37399 1 1 42 LYS HG2 H 7.834 0.900 -22.820 1.00 . A A . 42 LYS HG2 1 1 11 37400 1 1 42 LYS HG3 H 6.679 -0.071 -23.735 1.00 . A A . 42 LYS HG3 1 1 11 37401 1 1 42 LYS HZ1 H 7.953 3.333 -23.370 1.00 . A A . 42 LYS HZ1 1 1 11 37402 1 1 42 LYS HZ2 H 7.940 3.859 -24.985 1.00 . A A . 42 LYS HZ2 1 1 11 37403 1 1 42 LYS HZ3 H 8.493 2.299 -24.601 1.00 . A A . 42 LYS HZ3 1 1 11 37404 1 1 42 LYS N N 6.548 -2.004 -20.208 1.00 . A A . 42 LYS N 1 1 11 37405 1 1 42 LYS NZ N 7.807 3.041 -24.356 1.00 . A A . 42 LYS NZ 1 1 11 37406 1 1 42 LYS O O 9.383 -1.267 -22.072 1.00 . A A . 42 LYS O 1 1 11 37407 1 1 43 ARG C C 11.157 -1.376 -19.784 1.00 . A A . 43 ARG C 1 1 11 37408 1 1 43 ARG CA C 10.296 -0.124 -19.728 1.00 . A A . 43 ARG CA 1 1 11 37409 1 1 43 ARG CB C 10.388 0.508 -18.340 1.00 . A A . 43 ARG CB 1 1 11 37410 1 1 43 ARG CD C 10.815 2.908 -18.907 1.00 . A A . 43 ARG CD 1 1 11 37411 1 1 43 ARG CG C 9.781 1.915 -18.364 1.00 . A A . 43 ARG CG 1 1 11 37412 1 1 43 ARG CZ C 9.622 4.788 -19.874 1.00 . A A . 43 ARG CZ 1 1 11 37413 1 1 43 ARG H H 8.190 -0.255 -19.382 1.00 . A A . 43 ARG H 1 1 11 37414 1 1 43 ARG HA H 10.650 0.574 -20.466 1.00 . A A . 43 ARG HA 1 1 11 37415 1 1 43 ARG HB2 H 9.844 -0.104 -17.632 1.00 . A A . 43 ARG HB2 1 1 11 37416 1 1 43 ARG HB3 H 11.422 0.562 -18.040 1.00 . A A . 43 ARG HB3 1 1 11 37417 1 1 43 ARG HD2 H 11.709 2.851 -18.306 1.00 . A A . 43 ARG HD2 1 1 11 37418 1 1 43 ARG HD3 H 11.065 2.661 -19.923 1.00 . A A . 43 ARG HD3 1 1 11 37419 1 1 43 ARG HE H 10.426 4.799 -18.040 1.00 . A A . 43 ARG HE 1 1 11 37420 1 1 43 ARG HG2 H 8.909 1.921 -19.008 1.00 . A A . 43 ARG HG2 1 1 11 37421 1 1 43 ARG HG3 H 9.491 2.203 -17.368 1.00 . A A . 43 ARG HG3 1 1 11 37422 1 1 43 ARG HH11 H 9.782 3.147 -21.014 1.00 . A A . 43 ARG HH11 1 1 11 37423 1 1 43 ARG HH12 H 8.932 4.473 -21.726 1.00 . A A . 43 ARG HH12 1 1 11 37424 1 1 43 ARG HH21 H 9.308 6.544 -18.970 1.00 . A A . 43 ARG HH21 1 1 11 37425 1 1 43 ARG HH22 H 8.661 6.397 -20.571 1.00 . A A . 43 ARG HH22 1 1 11 37426 1 1 43 ARG N N 8.902 -0.458 -20.029 1.00 . A A . 43 ARG N 1 1 11 37427 1 1 43 ARG NE N 10.284 4.263 -18.849 1.00 . A A . 43 ARG NE 1 1 11 37428 1 1 43 ARG NH1 N 9.431 4.082 -20.956 1.00 . A A . 43 ARG NH1 1 1 11 37429 1 1 43 ARG NH2 N 9.162 6.005 -19.800 1.00 . A A . 43 ARG NH2 1 1 11 37430 1 1 43 ARG O O 12.271 -1.351 -20.304 1.00 . A A . 43 ARG O 1 1 11 37431 1 1 44 ILE C C 11.315 -4.376 -20.635 1.00 . A A . 44 ILE C 1 1 11 37432 1 1 44 ILE CA C 11.358 -3.736 -19.252 1.00 . A A . 44 ILE CA 1 1 11 37433 1 1 44 ILE CB C 10.757 -4.689 -18.231 1.00 . A A . 44 ILE CB 1 1 11 37434 1 1 44 ILE CD1 C 10.095 -4.919 -15.824 1.00 . A A . 44 ILE CD1 1 1 11 37435 1 1 44 ILE CG1 C 10.915 -4.097 -16.827 1.00 . A A . 44 ILE CG1 1 1 11 37436 1 1 44 ILE CG2 C 11.483 -6.036 -18.289 1.00 . A A . 44 ILE CG2 1 1 11 37437 1 1 44 ILE H H 9.740 -2.435 -18.848 1.00 . A A . 44 ILE H 1 1 11 37438 1 1 44 ILE HA H 12.389 -3.549 -18.991 1.00 . A A . 44 ILE HA 1 1 11 37439 1 1 44 ILE HB H 9.709 -4.837 -18.443 1.00 . A A . 44 ILE HB 1 1 11 37440 1 1 44 ILE HD11 H 9.793 -5.858 -16.266 1.00 . A A . 44 ILE HD11 1 1 11 37441 1 1 44 ILE HD12 H 9.216 -4.362 -15.537 1.00 . A A . 44 ILE HD12 1 1 11 37442 1 1 44 ILE HD13 H 10.697 -5.119 -14.953 1.00 . A A . 44 ILE HD13 1 1 11 37443 1 1 44 ILE HG12 H 11.957 -4.114 -16.540 1.00 . A A . 44 ILE HG12 1 1 11 37444 1 1 44 ILE HG13 H 10.559 -3.076 -16.825 1.00 . A A . 44 ILE HG13 1 1 11 37445 1 1 44 ILE HG21 H 11.201 -6.639 -17.436 1.00 . A A . 44 ILE HG21 1 1 11 37446 1 1 44 ILE HG22 H 12.550 -5.872 -18.275 1.00 . A A . 44 ILE HG22 1 1 11 37447 1 1 44 ILE HG23 H 11.211 -6.551 -19.193 1.00 . A A . 44 ILE HG23 1 1 11 37448 1 1 44 ILE N N 10.633 -2.472 -19.250 1.00 . A A . 44 ILE N 1 1 11 37449 1 1 44 ILE O O 12.106 -5.268 -20.935 1.00 . A A . 44 ILE O 1 1 11 37450 1 1 45 ASN C C 9.895 -5.964 -22.749 1.00 . A A . 45 ASN C 1 1 11 37451 1 1 45 ASN CA C 10.214 -4.476 -22.806 1.00 . A A . 45 ASN CA 1 1 11 37452 1 1 45 ASN CB C 11.504 -4.263 -23.604 1.00 . A A . 45 ASN CB 1 1 11 37453 1 1 45 ASN CG C 11.691 -2.782 -23.903 1.00 . A A . 45 ASN CG 1 1 11 37454 1 1 45 ASN H H 9.756 -3.228 -21.156 1.00 . A A . 45 ASN H 1 1 11 37455 1 1 45 ASN HA H 9.408 -3.962 -23.303 1.00 . A A . 45 ASN HA 1 1 11 37456 1 1 45 ASN HB2 H 12.347 -4.619 -23.039 1.00 . A A . 45 ASN HB2 1 1 11 37457 1 1 45 ASN HB3 H 11.445 -4.812 -24.529 1.00 . A A . 45 ASN HB3 1 1 11 37458 1 1 45 ASN HD21 H 13.642 -2.946 -24.238 1.00 . A A . 45 ASN HD21 1 1 11 37459 1 1 45 ASN HD22 H 13.007 -1.380 -24.400 1.00 . A A . 45 ASN HD22 1 1 11 37460 1 1 45 ASN N N 10.370 -3.930 -21.459 1.00 . A A . 45 ASN N 1 1 11 37461 1 1 45 ASN ND2 N 12.878 -2.332 -24.205 1.00 . A A . 45 ASN ND2 1 1 11 37462 1 1 45 ASN O O 10.560 -6.781 -23.384 1.00 . A A . 45 ASN O 1 1 11 37463 1 1 45 ASN OD1 O 10.732 -2.013 -23.859 1.00 . A A . 45 ASN OD1 1 1 11 37464 1 1 46 THR C C 6.957 -7.820 -21.660 1.00 . A A . 46 THR C 1 1 11 37465 1 1 46 THR CA C 8.466 -7.710 -21.827 1.00 . A A . 46 THR CA 1 1 11 37466 1 1 46 THR CB C 9.170 -8.335 -20.626 1.00 . A A . 46 THR CB 1 1 11 37467 1 1 46 THR CG2 C 10.642 -8.581 -20.957 1.00 . A A . 46 THR CG2 1 1 11 37468 1 1 46 THR H H 8.381 -5.614 -21.488 1.00 . A A . 46 THR H 1 1 11 37469 1 1 46 THR HA H 8.752 -8.255 -22.721 1.00 . A A . 46 THR HA 1 1 11 37470 1 1 46 THR HB H 8.699 -9.276 -20.384 1.00 . A A . 46 THR HB 1 1 11 37471 1 1 46 THR HG1 H 8.150 -7.184 -19.435 1.00 . A A . 46 THR HG1 1 1 11 37472 1 1 46 THR HG21 H 11.139 -8.997 -20.094 1.00 . A A . 46 THR HG21 1 1 11 37473 1 1 46 THR HG22 H 11.109 -7.651 -21.226 1.00 . A A . 46 THR HG22 1 1 11 37474 1 1 46 THR HG23 H 10.714 -9.272 -21.783 1.00 . A A . 46 THR HG23 1 1 11 37475 1 1 46 THR N N 8.874 -6.314 -21.972 1.00 . A A . 46 THR N 1 1 11 37476 1 1 46 THR O O 6.267 -6.817 -21.481 1.00 . A A . 46 THR O 1 1 11 37477 1 1 46 THR OG1 O 9.065 -7.457 -19.516 1.00 . A A . 46 THR OG1 1 1 11 37478 1 1 47 GLN C C 4.669 -9.458 -20.095 1.00 . A A . 47 GLN C 1 1 11 37479 1 1 47 GLN CA C 5.015 -9.280 -21.567 1.00 . A A . 47 GLN CA 1 1 11 37480 1 1 47 GLN CB C 4.596 -10.522 -22.350 1.00 . A A . 47 GLN CB 1 1 11 37481 1 1 47 GLN CD C 2.419 -9.508 -23.052 1.00 . A A . 47 GLN CD 1 1 11 37482 1 1 47 GLN CG C 3.073 -10.667 -22.306 1.00 . A A . 47 GLN CG 1 1 11 37483 1 1 47 GLN H H 7.047 -9.812 -21.866 1.00 . A A . 47 GLN H 1 1 11 37484 1 1 47 GLN HA H 4.476 -8.425 -21.946 1.00 . A A . 47 GLN HA 1 1 11 37485 1 1 47 GLN HB2 H 4.923 -10.425 -23.374 1.00 . A A . 47 GLN HB2 1 1 11 37486 1 1 47 GLN HB3 H 5.048 -11.394 -21.908 1.00 . A A . 47 GLN HB3 1 1 11 37487 1 1 47 GLN HE21 H 0.952 -9.295 -21.733 1.00 . A A . 47 GLN HE21 1 1 11 37488 1 1 47 GLN HE22 H 0.914 -8.215 -23.042 1.00 . A A . 47 GLN HE22 1 1 11 37489 1 1 47 GLN HG2 H 2.791 -11.598 -22.772 1.00 . A A . 47 GLN HG2 1 1 11 37490 1 1 47 GLN HG3 H 2.737 -10.666 -21.281 1.00 . A A . 47 GLN HG3 1 1 11 37491 1 1 47 GLN N N 6.447 -9.050 -21.720 1.00 . A A . 47 GLN N 1 1 11 37492 1 1 47 GLN NE2 N 1.338 -8.961 -22.570 1.00 . A A . 47 GLN NE2 1 1 11 37493 1 1 47 GLN O O 5.418 -10.079 -19.338 1.00 . A A . 47 GLN O 1 1 11 37494 1 1 47 GLN OE1 O 2.911 -9.087 -24.100 1.00 . A A . 47 GLN OE1 1 1 11 37495 1 1 48 CYS C C 1.776 -9.793 -18.206 1.00 . A A . 48 CYS C 1 1 11 37496 1 1 48 CYS CA C 3.081 -9.020 -18.297 1.00 . A A . 48 CYS CA 1 1 11 37497 1 1 48 CYS CB C 2.893 -7.619 -17.713 1.00 . A A . 48 CYS CB 1 1 11 37498 1 1 48 CYS H H 2.961 -8.438 -20.335 1.00 . A A . 48 CYS H 1 1 11 37499 1 1 48 CYS HA H 3.830 -9.537 -17.714 1.00 . A A . 48 CYS HA 1 1 11 37500 1 1 48 CYS HB2 H 2.369 -6.997 -18.421 1.00 . A A . 48 CYS HB2 1 1 11 37501 1 1 48 CYS HB3 H 2.320 -7.684 -16.798 1.00 . A A . 48 CYS HB3 1 1 11 37502 1 1 48 CYS N N 3.523 -8.914 -19.688 1.00 . A A . 48 CYS N 1 1 11 37503 1 1 48 CYS O O 0.824 -9.513 -18.936 1.00 . A A . 48 CYS O 1 1 11 37504 1 1 48 CYS SG S 4.515 -6.894 -17.352 1.00 . A A . 48 CYS SG 1 1 11 37505 1 1 49 THR C C 0.120 -11.579 -15.638 1.00 . A A . 49 THR C 1 1 11 37506 1 1 49 THR CA C 0.525 -11.569 -17.104 1.00 . A A . 49 THR CA 1 1 11 37507 1 1 49 THR CB C 0.772 -12.998 -17.581 1.00 . A A . 49 THR CB 1 1 11 37508 1 1 49 THR CG2 C -0.491 -13.832 -17.367 1.00 . A A . 49 THR CG2 1 1 11 37509 1 1 49 THR H H 2.516 -10.936 -16.737 1.00 . A A . 49 THR H 1 1 11 37510 1 1 49 THR HA H -0.289 -11.147 -17.679 1.00 . A A . 49 THR HA 1 1 11 37511 1 1 49 THR HB H 1.584 -13.430 -17.019 1.00 . A A . 49 THR HB 1 1 11 37512 1 1 49 THR HG1 H 1.803 -12.334 -19.092 1.00 . A A . 49 THR HG1 1 1 11 37513 1 1 49 THR HG21 H -1.340 -13.315 -17.788 1.00 . A A . 49 THR HG21 1 1 11 37514 1 1 49 THR HG22 H -0.650 -13.982 -16.309 1.00 . A A . 49 THR HG22 1 1 11 37515 1 1 49 THR HG23 H -0.375 -14.789 -17.853 1.00 . A A . 49 THR HG23 1 1 11 37516 1 1 49 THR N N 1.731 -10.762 -17.296 1.00 . A A . 49 THR N 1 1 11 37517 1 1 49 THR O O 0.926 -11.887 -14.761 1.00 . A A . 49 THR O 1 1 11 37518 1 1 49 THR OG1 O 1.106 -12.981 -18.962 1.00 . A A . 49 THR OG1 1 1 11 37519 1 1 50 PHE C C -2.349 -12.514 -13.666 1.00 . A A . 50 PHE C 1 1 11 37520 1 1 50 PHE CA C -1.638 -11.212 -13.997 1.00 . A A . 50 PHE CA 1 1 11 37521 1 1 50 PHE CB C -2.604 -10.042 -13.820 1.00 . A A . 50 PHE CB 1 1 11 37522 1 1 50 PHE CD1 C -1.013 -8.140 -13.362 1.00 . A A . 50 PHE CD1 1 1 11 37523 1 1 50 PHE CD2 C -2.193 -8.189 -15.479 1.00 . A A . 50 PHE CD2 1 1 11 37524 1 1 50 PHE CE1 C -0.379 -6.951 -13.745 1.00 . A A . 50 PHE CE1 1 1 11 37525 1 1 50 PHE CE2 C -1.560 -7.002 -15.862 1.00 . A A . 50 PHE CE2 1 1 11 37526 1 1 50 PHE CG C -1.920 -8.759 -14.229 1.00 . A A . 50 PHE CG 1 1 11 37527 1 1 50 PHE CZ C -0.652 -6.382 -14.994 1.00 . A A . 50 PHE CZ 1 1 11 37528 1 1 50 PHE H H -1.740 -11.004 -16.105 1.00 . A A . 50 PHE H 1 1 11 37529 1 1 50 PHE HA H -0.811 -11.085 -13.315 1.00 . A A . 50 PHE HA 1 1 11 37530 1 1 50 PHE HB2 H -3.477 -10.199 -14.433 1.00 . A A . 50 PHE HB2 1 1 11 37531 1 1 50 PHE HB3 H -2.900 -9.973 -12.782 1.00 . A A . 50 PHE HB3 1 1 11 37532 1 1 50 PHE HD1 H -0.802 -8.578 -12.398 1.00 . A A . 50 PHE HD1 1 1 11 37533 1 1 50 PHE HD2 H -2.893 -8.667 -16.149 1.00 . A A . 50 PHE HD2 1 1 11 37534 1 1 50 PHE HE1 H 0.322 -6.474 -13.077 1.00 . A A . 50 PHE HE1 1 1 11 37535 1 1 50 PHE HE2 H -1.771 -6.563 -16.826 1.00 . A A . 50 PHE HE2 1 1 11 37536 1 1 50 PHE HZ H -0.163 -5.466 -15.289 1.00 . A A . 50 PHE HZ 1 1 11 37537 1 1 50 PHE N N -1.139 -11.239 -15.370 1.00 . A A . 50 PHE N 1 1 11 37538 1 1 50 PHE O O -3.119 -13.040 -14.476 1.00 . A A . 50 PHE O 1 1 11 37539 1 1 51 VAL C C -3.351 -14.103 -10.642 1.00 . A A . 51 VAL C 1 1 11 37540 1 1 51 VAL CA C -2.739 -14.275 -12.031 1.00 . A A . 51 VAL CA 1 1 11 37541 1 1 51 VAL CB C -1.711 -15.408 -12.011 1.00 . A A . 51 VAL CB 1 1 11 37542 1 1 51 VAL CG1 C -2.319 -16.643 -11.341 1.00 . A A . 51 VAL CG1 1 1 11 37543 1 1 51 VAL CG2 C -1.307 -15.751 -13.446 1.00 . A A . 51 VAL CG2 1 1 11 37544 1 1 51 VAL H H -1.490 -12.571 -11.858 1.00 . A A . 51 VAL H 1 1 11 37545 1 1 51 VAL HA H -3.531 -14.541 -12.720 1.00 . A A . 51 VAL HA 1 1 11 37546 1 1 51 VAL HB H -0.840 -15.090 -11.455 1.00 . A A . 51 VAL HB 1 1 11 37547 1 1 51 VAL HG11 H -2.357 -16.490 -10.273 1.00 . A A . 51 VAL HG11 1 1 11 37548 1 1 51 VAL HG12 H -1.714 -17.507 -11.562 1.00 . A A . 51 VAL HG12 1 1 11 37549 1 1 51 VAL HG13 H -3.321 -16.797 -11.718 1.00 . A A . 51 VAL HG13 1 1 11 37550 1 1 51 VAL HG21 H -2.152 -16.181 -13.963 1.00 . A A . 51 VAL HG21 1 1 11 37551 1 1 51 VAL HG22 H -0.495 -16.462 -13.429 1.00 . A A . 51 VAL HG22 1 1 11 37552 1 1 51 VAL HG23 H -0.990 -14.854 -13.956 1.00 . A A . 51 VAL HG23 1 1 11 37553 1 1 51 VAL N N -2.102 -13.034 -12.464 1.00 . A A . 51 VAL N 1 1 11 37554 1 1 51 VAL O O -2.688 -13.650 -9.712 1.00 . A A . 51 VAL O 1 1 11 37555 1 1 52 GLU C C -4.700 -15.347 -8.209 1.00 . A A . 52 GLU C 1 1 11 37556 1 1 52 GLU CA C -5.296 -14.375 -9.222 1.00 . A A . 52 GLU CA 1 1 11 37557 1 1 52 GLU CB C -6.788 -14.670 -9.399 1.00 . A A . 52 GLU CB 1 1 11 37558 1 1 52 GLU CD C -9.011 -14.688 -8.249 1.00 . A A . 52 GLU CD 1 1 11 37559 1 1 52 GLU CG C -7.515 -14.456 -8.069 1.00 . A A . 52 GLU CG 1 1 11 37560 1 1 52 GLU H H -5.098 -14.842 -11.277 1.00 . A A . 52 GLU H 1 1 11 37561 1 1 52 GLU HA H -5.184 -13.368 -8.849 1.00 . A A . 52 GLU HA 1 1 11 37562 1 1 52 GLU HB2 H -7.201 -14.008 -10.146 1.00 . A A . 52 GLU HB2 1 1 11 37563 1 1 52 GLU HB3 H -6.917 -15.695 -9.715 1.00 . A A . 52 GLU HB3 1 1 11 37564 1 1 52 GLU HG2 H -7.133 -15.148 -7.334 1.00 . A A . 52 GLU HG2 1 1 11 37565 1 1 52 GLU HG3 H -7.349 -13.444 -7.729 1.00 . A A . 52 GLU HG3 1 1 11 37566 1 1 52 GLU N N -4.613 -14.482 -10.505 1.00 . A A . 52 GLU N 1 1 11 37567 1 1 52 GLU O O -4.373 -16.485 -8.546 1.00 . A A . 52 GLU O 1 1 11 37568 1 1 52 GLU OE1 O -9.453 -14.719 -9.386 1.00 . A A . 52 GLU OE1 1 1 11 37569 1 1 52 GLU OE2 O -9.693 -14.830 -7.248 1.00 . A A . 52 GLU OE2 1 1 11 37570 1 1 53 ASN C C -3.814 -14.927 -4.633 1.00 . A A . 53 ASN C 1 1 11 37571 1 1 53 ASN CA C -4.010 -15.732 -5.921 1.00 . A A . 53 ASN CA 1 1 11 37572 1 1 53 ASN CB C -2.677 -16.334 -6.367 1.00 . A A . 53 ASN CB 1 1 11 37573 1 1 53 ASN CG C -1.969 -15.367 -7.306 1.00 . A A . 53 ASN CG 1 1 11 37574 1 1 53 ASN H H -4.845 -13.980 -6.760 1.00 . A A . 53 ASN H 1 1 11 37575 1 1 53 ASN HA H -4.707 -16.526 -5.762 1.00 . A A . 53 ASN HA 1 1 11 37576 1 1 53 ASN HB2 H -2.051 -16.523 -5.504 1.00 . A A . 53 ASN HB2 1 1 11 37577 1 1 53 ASN HB3 H -2.858 -17.266 -6.883 1.00 . A A . 53 ASN HB3 1 1 11 37578 1 1 53 ASN HD21 H -0.888 -16.783 -8.179 1.00 . A A . 53 ASN HD21 1 1 11 37579 1 1 53 ASN HD22 H -0.626 -15.209 -8.758 1.00 . A A . 53 ASN HD22 1 1 11 37580 1 1 53 ASN N N -4.563 -14.892 -6.968 1.00 . A A . 53 ASN N 1 1 11 37581 1 1 53 ASN ND2 N -1.089 -15.824 -8.151 1.00 . A A . 53 ASN ND2 1 1 11 37582 1 1 53 ASN O O -3.309 -13.803 -4.669 1.00 . A A . 53 ASN O 1 1 11 37583 1 1 53 ASN OD1 O -2.222 -14.162 -7.266 1.00 . A A . 53 ASN OD1 1 1 11 37584 1 1 54 PRO C C -2.620 -14.624 -1.763 1.00 . A A . 54 PRO C 1 1 11 37585 1 1 54 PRO CA C -4.069 -14.797 -2.199 1.00 . A A . 54 PRO CA 1 1 11 37586 1 1 54 PRO CB C -4.830 -15.724 -1.237 1.00 . A A . 54 PRO CB 1 1 11 37587 1 1 54 PRO CD C -4.765 -16.834 -3.369 1.00 . A A . 54 PRO CD 1 1 11 37588 1 1 54 PRO CG C -4.778 -17.074 -1.868 1.00 . A A . 54 PRO CG 1 1 11 37589 1 1 54 PRO HA H -4.560 -13.839 -2.233 1.00 . A A . 54 PRO HA 1 1 11 37590 1 1 54 PRO HB2 H -4.350 -15.742 -0.266 1.00 . A A . 54 PRO HB2 1 1 11 37591 1 1 54 PRO HB3 H -5.856 -15.402 -1.138 1.00 . A A . 54 PRO HB3 1 1 11 37592 1 1 54 PRO HD2 H -4.130 -17.569 -3.865 1.00 . A A . 54 PRO HD2 1 1 11 37593 1 1 54 PRO HD3 H -5.765 -16.857 -3.774 1.00 . A A . 54 PRO HD3 1 1 11 37594 1 1 54 PRO HG2 H -3.880 -17.595 -1.563 1.00 . A A . 54 PRO HG2 1 1 11 37595 1 1 54 PRO HG3 H -5.650 -17.651 -1.606 1.00 . A A . 54 PRO HG3 1 1 11 37596 1 1 54 PRO N N -4.191 -15.482 -3.512 1.00 . A A . 54 PRO N 1 1 11 37597 1 1 54 PRO O O -1.786 -15.487 -2.002 1.00 . A A . 54 PRO O 1 1 11 37598 1 1 55 LEU C C -0.332 -14.494 -0.084 1.00 . A A . 55 LEU C 1 1 11 37599 1 1 55 LEU CA C -0.979 -13.235 -0.649 1.00 . A A . 55 LEU CA 1 1 11 37600 1 1 55 LEU CB C -1.025 -12.173 0.460 1.00 . A A . 55 LEU CB 1 1 11 37601 1 1 55 LEU CD1 C -1.857 -9.878 1.014 1.00 . A A . 55 LEU CD1 1 1 11 37602 1 1 55 LEU CD2 C -0.422 -10.227 -1.017 1.00 . A A . 55 LEU CD2 1 1 11 37603 1 1 55 LEU CG C -1.519 -10.846 -0.124 1.00 . A A . 55 LEU CG 1 1 11 37604 1 1 55 LEU H H -3.038 -12.838 -0.959 1.00 . A A . 55 LEU H 1 1 11 37605 1 1 55 LEU HA H -0.389 -12.870 -1.462 1.00 . A A . 55 LEU HA 1 1 11 37606 1 1 55 LEU HB2 H -1.685 -12.489 1.249 1.00 . A A . 55 LEU HB2 1 1 11 37607 1 1 55 LEU HB3 H -0.029 -12.034 0.868 1.00 . A A . 55 LEU HB3 1 1 11 37608 1 1 55 LEU HD11 H -0.957 -9.650 1.567 1.00 . A A . 55 LEU HD11 1 1 11 37609 1 1 55 LEU HD12 H -2.581 -10.330 1.668 1.00 . A A . 55 LEU HD12 1 1 11 37610 1 1 55 LEU HD13 H -2.261 -8.965 0.598 1.00 . A A . 55 LEU HD13 1 1 11 37611 1 1 55 LEU HD21 H -0.236 -9.208 -0.720 1.00 . A A . 55 LEU HD21 1 1 11 37612 1 1 55 LEU HD22 H -0.754 -10.239 -2.038 1.00 . A A . 55 LEU HD22 1 1 11 37613 1 1 55 LEU HD23 H 0.498 -10.786 -0.937 1.00 . A A . 55 LEU HD23 1 1 11 37614 1 1 55 LEU HG H -2.404 -11.026 -0.718 1.00 . A A . 55 LEU HG 1 1 11 37615 1 1 55 LEU N N -2.333 -13.505 -1.110 1.00 . A A . 55 LEU N 1 1 11 37616 1 1 55 LEU O O 0.746 -14.897 -0.519 1.00 . A A . 55 LEU O 1 1 11 37617 1 1 56 ASP C C -0.021 -17.329 0.426 1.00 . A A . 56 ASP C 1 1 11 37618 1 1 56 ASP CA C -0.477 -16.337 1.482 1.00 . A A . 56 ASP CA 1 1 11 37619 1 1 56 ASP CB C -1.554 -16.990 2.356 1.00 . A A . 56 ASP CB 1 1 11 37620 1 1 56 ASP CG C -1.806 -16.142 3.600 1.00 . A A . 56 ASP CG 1 1 11 37621 1 1 56 ASP H H -1.865 -14.768 1.172 1.00 . A A . 56 ASP H 1 1 11 37622 1 1 56 ASP HA H 0.362 -16.075 2.108 1.00 . A A . 56 ASP HA 1 1 11 37623 1 1 56 ASP HB2 H -2.471 -17.078 1.792 1.00 . A A . 56 ASP HB2 1 1 11 37624 1 1 56 ASP HB3 H -1.225 -17.974 2.659 1.00 . A A . 56 ASP HB3 1 1 11 37625 1 1 56 ASP N N -1.003 -15.124 0.871 1.00 . A A . 56 ASP N 1 1 11 37626 1 1 56 ASP O O 0.855 -18.159 0.676 1.00 . A A . 56 ASP O 1 1 11 37627 1 1 56 ASP OD1 O -0.992 -15.277 3.877 1.00 . A A . 56 ASP OD1 1 1 11 37628 1 1 56 ASP OD2 O -2.810 -16.370 4.256 1.00 . A A . 56 ASP OD2 1 1 11 37629 1 1 57 ALA C C 0.778 -17.514 -2.767 1.00 . A A . 57 ALA C 1 1 11 37630 1 1 57 ALA CA C -0.261 -18.143 -1.852 1.00 . A A . 57 ALA CA 1 1 11 37631 1 1 57 ALA CB C -1.508 -18.481 -2.667 1.00 . A A . 57 ALA CB 1 1 11 37632 1 1 57 ALA H H -1.294 -16.559 -0.905 1.00 . A A . 57 ALA H 1 1 11 37633 1 1 57 ALA HA H 0.136 -19.060 -1.442 1.00 . A A . 57 ALA HA 1 1 11 37634 1 1 57 ALA HB1 H -2.004 -17.572 -2.960 1.00 . A A . 57 ALA HB1 1 1 11 37635 1 1 57 ALA HB2 H -2.179 -19.082 -2.070 1.00 . A A . 57 ALA HB2 1 1 11 37636 1 1 57 ALA HB3 H -1.225 -19.032 -3.550 1.00 . A A . 57 ALA HB3 1 1 11 37637 1 1 57 ALA N N -0.614 -17.241 -0.757 1.00 . A A . 57 ALA N 1 1 11 37638 1 1 57 ALA O O 1.491 -18.217 -3.487 1.00 . A A . 57 ALA O 1 1 11 37639 1 1 58 LEU C C 3.283 -15.839 -3.144 1.00 . A A . 58 LEU C 1 1 11 37640 1 1 58 LEU CA C 1.853 -15.492 -3.539 1.00 . A A . 58 LEU CA 1 1 11 37641 1 1 58 LEU CB C 1.646 -13.982 -3.408 1.00 . A A . 58 LEU CB 1 1 11 37642 1 1 58 LEU CD1 C 0.076 -12.068 -3.871 1.00 . A A . 58 LEU CD1 1 1 11 37643 1 1 58 LEU CD2 C 0.416 -13.865 -5.600 1.00 . A A . 58 LEU CD2 1 1 11 37644 1 1 58 LEU CG C 0.331 -13.572 -4.090 1.00 . A A . 58 LEU CG 1 1 11 37645 1 1 58 LEU H H 0.297 -15.679 -2.122 1.00 . A A . 58 LEU H 1 1 11 37646 1 1 58 LEU HA H 1.709 -15.777 -4.564 1.00 . A A . 58 LEU HA 1 1 11 37647 1 1 58 LEU HB2 H 1.604 -13.713 -2.364 1.00 . A A . 58 LEU HB2 1 1 11 37648 1 1 58 LEU HB3 H 2.459 -13.454 -3.871 1.00 . A A . 58 LEU HB3 1 1 11 37649 1 1 58 LEU HD11 H 0.276 -11.525 -4.784 1.00 . A A . 58 LEU HD11 1 1 11 37650 1 1 58 LEU HD12 H 0.719 -11.687 -3.095 1.00 . A A . 58 LEU HD12 1 1 11 37651 1 1 58 LEU HD13 H -0.955 -11.926 -3.593 1.00 . A A . 58 LEU HD13 1 1 11 37652 1 1 58 LEU HD21 H 1.445 -13.790 -5.928 1.00 . A A . 58 LEU HD21 1 1 11 37653 1 1 58 LEU HD22 H -0.181 -13.151 -6.144 1.00 . A A . 58 LEU HD22 1 1 11 37654 1 1 58 LEU HD23 H 0.048 -14.855 -5.791 1.00 . A A . 58 LEU HD23 1 1 11 37655 1 1 58 LEU HG H -0.485 -14.137 -3.659 1.00 . A A . 58 LEU HG 1 1 11 37656 1 1 58 LEU N N 0.878 -16.193 -2.723 1.00 . A A . 58 LEU N 1 1 11 37657 1 1 58 LEU O O 4.138 -16.037 -4.007 1.00 . A A . 58 LEU O 1 1 11 37658 1 1 59 ILE C C 5.281 -17.601 -1.811 1.00 . A A . 59 ILE C 1 1 11 37659 1 1 59 ILE CA C 4.863 -16.212 -1.335 1.00 . A A . 59 ILE CA 1 1 11 37660 1 1 59 ILE CB C 4.887 -16.104 0.195 1.00 . A A . 59 ILE CB 1 1 11 37661 1 1 59 ILE CD1 C 6.664 -14.403 0.601 1.00 . A A . 59 ILE CD1 1 1 11 37662 1 1 59 ILE CG1 C 5.157 -14.664 0.615 1.00 . A A . 59 ILE CG1 1 1 11 37663 1 1 59 ILE CG2 C 5.973 -17.040 0.754 1.00 . A A . 59 ILE CG2 1 1 11 37664 1 1 59 ILE H H 2.786 -15.726 -1.216 1.00 . A A . 59 ILE H 1 1 11 37665 1 1 59 ILE HA H 5.546 -15.489 -1.756 1.00 . A A . 59 ILE HA 1 1 11 37666 1 1 59 ILE HB H 3.928 -16.375 0.586 1.00 . A A . 59 ILE HB 1 1 11 37667 1 1 59 ILE HD11 H 7.099 -14.802 1.506 1.00 . A A . 59 ILE HD11 1 1 11 37668 1 1 59 ILE HD12 H 6.847 -13.352 0.538 1.00 . A A . 59 ILE HD12 1 1 11 37669 1 1 59 ILE HD13 H 7.114 -14.900 -0.249 1.00 . A A . 59 ILE HD13 1 1 11 37670 1 1 59 ILE HG12 H 4.660 -13.990 -0.067 1.00 . A A . 59 ILE HG12 1 1 11 37671 1 1 59 ILE HG13 H 4.770 -14.514 1.613 1.00 . A A . 59 ILE HG13 1 1 11 37672 1 1 59 ILE HG21 H 6.192 -16.761 1.762 1.00 . A A . 59 ILE HG21 1 1 11 37673 1 1 59 ILE HG22 H 6.865 -16.940 0.144 1.00 . A A . 59 ILE HG22 1 1 11 37674 1 1 59 ILE HG23 H 5.645 -18.064 0.721 1.00 . A A . 59 ILE HG23 1 1 11 37675 1 1 59 ILE N N 3.523 -15.900 -1.843 1.00 . A A . 59 ILE N 1 1 11 37676 1 1 59 ILE O O 6.329 -17.765 -2.447 1.00 . A A . 59 ILE O 1 1 11 37677 1 1 60 PRO C C 4.891 -20.074 -3.456 1.00 . A A . 60 PRO C 1 1 11 37678 1 1 60 PRO CA C 4.748 -19.990 -1.932 1.00 . A A . 60 PRO CA 1 1 11 37679 1 1 60 PRO CB C 3.503 -20.754 -1.456 1.00 . A A . 60 PRO CB 1 1 11 37680 1 1 60 PRO CD C 3.287 -18.496 -0.657 1.00 . A A . 60 PRO CD 1 1 11 37681 1 1 60 PRO CG C 2.935 -19.939 -0.350 1.00 . A A . 60 PRO CG 1 1 11 37682 1 1 60 PRO HA H 5.629 -20.385 -1.455 1.00 . A A . 60 PRO HA 1 1 11 37683 1 1 60 PRO HB2 H 2.784 -20.840 -2.260 1.00 . A A . 60 PRO HB2 1 1 11 37684 1 1 60 PRO HB3 H 3.781 -21.729 -1.093 1.00 . A A . 60 PRO HB3 1 1 11 37685 1 1 60 PRO HD2 H 2.505 -17.995 -1.164 1.00 . A A . 60 PRO HD2 1 1 11 37686 1 1 60 PRO HD3 H 3.485 -18.023 0.254 1.00 . A A . 60 PRO HD3 1 1 11 37687 1 1 60 PRO HG2 H 1.868 -20.056 -0.293 1.00 . A A . 60 PRO HG2 1 1 11 37688 1 1 60 PRO HG3 H 3.389 -20.225 0.596 1.00 . A A . 60 PRO HG3 1 1 11 37689 1 1 60 PRO N N 4.497 -18.589 -1.491 1.00 . A A . 60 PRO N 1 1 11 37690 1 1 60 PRO O O 5.764 -20.761 -3.975 1.00 . A A . 60 PRO O 1 1 11 37691 1 1 61 SER C C 5.393 -18.890 -6.121 1.00 . A A . 61 SER C 1 1 11 37692 1 1 61 SER CA C 4.034 -19.373 -5.630 1.00 . A A . 61 SER CA 1 1 11 37693 1 1 61 SER CB C 2.935 -18.468 -6.177 1.00 . A A . 61 SER CB 1 1 11 37694 1 1 61 SER H H 3.325 -18.846 -3.697 1.00 . A A . 61 SER H 1 1 11 37695 1 1 61 SER HA H 3.872 -20.379 -5.981 1.00 . A A . 61 SER HA 1 1 11 37696 1 1 61 SER HB2 H 3.070 -17.467 -5.799 1.00 . A A . 61 SER HB2 1 1 11 37697 1 1 61 SER HB3 H 2.989 -18.453 -7.254 1.00 . A A . 61 SER HB3 1 1 11 37698 1 1 61 SER HG H 1.085 -18.208 -5.636 1.00 . A A . 61 SER HG 1 1 11 37699 1 1 61 SER N N 4.007 -19.365 -4.168 1.00 . A A . 61 SER N 1 1 11 37700 1 1 61 SER O O 5.984 -19.481 -7.027 1.00 . A A . 61 SER O 1 1 11 37701 1 1 61 SER OG O 1.670 -18.960 -5.758 1.00 . A A . 61 SER OG 1 1 11 37702 1 1 62 LEU C C 8.273 -18.318 -5.737 1.00 . A A . 62 LEU C 1 1 11 37703 1 1 62 LEU CA C 7.185 -17.267 -5.913 1.00 . A A . 62 LEU CA 1 1 11 37704 1 1 62 LEU CB C 7.512 -16.049 -5.042 1.00 . A A . 62 LEU CB 1 1 11 37705 1 1 62 LEU CD1 C 8.884 -15.066 -6.896 1.00 . A A . 62 LEU CD1 1 1 11 37706 1 1 62 LEU CD2 C 9.220 -14.294 -4.536 1.00 . A A . 62 LEU CD2 1 1 11 37707 1 1 62 LEU CG C 8.890 -15.496 -5.423 1.00 . A A . 62 LEU CG 1 1 11 37708 1 1 62 LEU H H 5.377 -17.362 -4.818 1.00 . A A . 62 LEU H 1 1 11 37709 1 1 62 LEU HA H 7.144 -16.970 -6.941 1.00 . A A . 62 LEU HA 1 1 11 37710 1 1 62 LEU HB2 H 6.766 -15.282 -5.200 1.00 . A A . 62 LEU HB2 1 1 11 37711 1 1 62 LEU HB3 H 7.516 -16.335 -4.001 1.00 . A A . 62 LEU HB3 1 1 11 37712 1 1 62 LEU HD11 H 9.116 -15.916 -7.520 1.00 . A A . 62 LEU HD11 1 1 11 37713 1 1 62 LEU HD12 H 9.623 -14.298 -7.056 1.00 . A A . 62 LEU HD12 1 1 11 37714 1 1 62 LEU HD13 H 7.908 -14.680 -7.159 1.00 . A A . 62 LEU HD13 1 1 11 37715 1 1 62 LEU HD21 H 10.282 -14.110 -4.569 1.00 . A A . 62 LEU HD21 1 1 11 37716 1 1 62 LEU HD22 H 8.922 -14.502 -3.521 1.00 . A A . 62 LEU HD22 1 1 11 37717 1 1 62 LEU HD23 H 8.692 -13.426 -4.899 1.00 . A A . 62 LEU HD23 1 1 11 37718 1 1 62 LEU HG H 9.641 -16.258 -5.277 1.00 . A A . 62 LEU HG 1 1 11 37719 1 1 62 LEU N N 5.892 -17.811 -5.520 1.00 . A A . 62 LEU N 1 1 11 37720 1 1 62 LEU O O 9.118 -18.498 -6.615 1.00 . A A . 62 LEU O 1 1 11 37721 1 1 63 LYS C C 9.063 -21.208 -5.347 1.00 . A A . 63 LYS C 1 1 11 37722 1 1 63 LYS CA C 9.221 -20.064 -4.344 1.00 . A A . 63 LYS CA 1 1 11 37723 1 1 63 LYS CB C 9.054 -20.600 -2.925 1.00 . A A . 63 LYS CB 1 1 11 37724 1 1 63 LYS CD C 9.459 -20.105 -0.509 1.00 . A A . 63 LYS CD 1 1 11 37725 1 1 63 LYS CE C 8.016 -20.333 -0.057 1.00 . A A . 63 LYS CE 1 1 11 37726 1 1 63 LYS CG C 9.476 -19.524 -1.924 1.00 . A A . 63 LYS CG 1 1 11 37727 1 1 63 LYS H H 7.536 -18.831 -3.946 1.00 . A A . 63 LYS H 1 1 11 37728 1 1 63 LYS HA H 10.213 -19.653 -4.447 1.00 . A A . 63 LYS HA 1 1 11 37729 1 1 63 LYS HB2 H 8.016 -20.856 -2.769 1.00 . A A . 63 LYS HB2 1 1 11 37730 1 1 63 LYS HB3 H 9.667 -21.476 -2.792 1.00 . A A . 63 LYS HB3 1 1 11 37731 1 1 63 LYS HD2 H 9.991 -21.048 -0.506 1.00 . A A . 63 LYS HD2 1 1 11 37732 1 1 63 LYS HD3 H 9.945 -19.420 0.169 1.00 . A A . 63 LYS HD3 1 1 11 37733 1 1 63 LYS HE2 H 7.420 -19.469 -0.303 1.00 . A A . 63 LYS HE2 1 1 11 37734 1 1 63 LYS HE3 H 7.616 -21.204 -0.551 1.00 . A A . 63 LYS HE3 1 1 11 37735 1 1 63 LYS HG2 H 10.469 -19.178 -2.164 1.00 . A A . 63 LYS HG2 1 1 11 37736 1 1 63 LYS HG3 H 8.786 -18.693 -1.978 1.00 . A A . 63 LYS HG3 1 1 11 37737 1 1 63 LYS HZ1 H 7.827 -19.641 1.895 1.00 . A A . 63 LYS HZ1 1 1 11 37738 1 1 63 LYS HZ2 H 8.893 -20.953 1.726 1.00 . A A . 63 LYS HZ2 1 1 11 37739 1 1 63 LYS HZ3 H 7.214 -21.204 1.653 1.00 . A A . 63 LYS HZ3 1 1 11 37740 1 1 63 LYS N N 8.239 -19.015 -4.606 1.00 . A A . 63 LYS N 1 1 11 37741 1 1 63 LYS NZ N 7.986 -20.550 1.415 1.00 . A A . 63 LYS NZ 1 1 11 37742 1 1 63 LYS O O 10.047 -21.761 -5.838 1.00 . A A . 63 LYS O 1 1 11 37743 1 1 64 ALA C C 7.756 -22.182 -8.009 1.00 . A A . 64 ALA C 1 1 11 37744 1 1 64 ALA CA C 7.531 -22.644 -6.574 1.00 . A A . 64 ALA CA 1 1 11 37745 1 1 64 ALA CB C 6.091 -23.126 -6.404 1.00 . A A . 64 ALA CB 1 1 11 37746 1 1 64 ALA H H 7.069 -21.085 -5.213 1.00 . A A . 64 ALA H 1 1 11 37747 1 1 64 ALA HA H 8.200 -23.468 -6.367 1.00 . A A . 64 ALA HA 1 1 11 37748 1 1 64 ALA HB1 H 5.873 -23.874 -7.152 1.00 . A A . 64 ALA HB1 1 1 11 37749 1 1 64 ALA HB2 H 5.420 -22.289 -6.514 1.00 . A A . 64 ALA HB2 1 1 11 37750 1 1 64 ALA HB3 H 5.969 -23.556 -5.422 1.00 . A A . 64 ALA HB3 1 1 11 37751 1 1 64 ALA N N 7.813 -21.560 -5.640 1.00 . A A . 64 ALA N 1 1 11 37752 1 1 64 ALA O O 7.380 -22.871 -8.957 1.00 . A A . 64 ALA O 1 1 11 37753 1 1 65 LYS C C 7.360 -20.364 -10.303 1.00 . A A . 65 LYS C 1 1 11 37754 1 1 65 LYS CA C 8.643 -20.474 -9.486 1.00 . A A . 65 LYS CA 1 1 11 37755 1 1 65 LYS CB C 9.640 -21.374 -10.218 1.00 . A A . 65 LYS CB 1 1 11 37756 1 1 65 LYS CD C 11.999 -22.199 -10.264 1.00 . A A . 65 LYS CD 1 1 11 37757 1 1 65 LYS CE C 13.368 -22.110 -9.586 1.00 . A A . 65 LYS CE 1 1 11 37758 1 1 65 LYS CG C 11.008 -21.286 -9.538 1.00 . A A . 65 LYS CG 1 1 11 37759 1 1 65 LYS H H 8.643 -20.506 -7.366 1.00 . A A . 65 LYS H 1 1 11 37760 1 1 65 LYS HA H 9.079 -19.490 -9.379 1.00 . A A . 65 LYS HA 1 1 11 37761 1 1 65 LYS HB2 H 9.292 -22.395 -10.191 1.00 . A A . 65 LYS HB2 1 1 11 37762 1 1 65 LYS HB3 H 9.730 -21.053 -11.245 1.00 . A A . 65 LYS HB3 1 1 11 37763 1 1 65 LYS HD2 H 11.643 -23.219 -10.226 1.00 . A A . 65 LYS HD2 1 1 11 37764 1 1 65 LYS HD3 H 12.089 -21.887 -11.293 1.00 . A A . 65 LYS HD3 1 1 11 37765 1 1 65 LYS HE2 H 13.727 -21.093 -9.633 1.00 . A A . 65 LYS HE2 1 1 11 37766 1 1 65 LYS HE3 H 13.278 -22.414 -8.554 1.00 . A A . 65 LYS HE3 1 1 11 37767 1 1 65 LYS HG2 H 11.364 -20.267 -9.574 1.00 . A A . 65 LYS HG2 1 1 11 37768 1 1 65 LYS HG3 H 10.920 -21.601 -8.509 1.00 . A A . 65 LYS HG3 1 1 11 37769 1 1 65 LYS HZ1 H 14.107 -23.028 -11.303 1.00 . A A . 65 LYS HZ1 1 1 11 37770 1 1 65 LYS HZ2 H 14.252 -23.970 -9.896 1.00 . A A . 65 LYS HZ2 1 1 11 37771 1 1 65 LYS HZ3 H 15.296 -22.654 -10.152 1.00 . A A . 65 LYS HZ3 1 1 11 37772 1 1 65 LYS N N 8.371 -21.014 -8.161 1.00 . A A . 65 LYS N 1 1 11 37773 1 1 65 LYS NZ N 14.328 -23.008 -10.287 1.00 . A A . 65 LYS NZ 1 1 11 37774 1 1 65 LYS O O 7.401 -20.124 -11.508 1.00 . A A . 65 LYS O 1 1 11 37775 1 1 66 LYS C C 4.725 -19.012 -10.839 1.00 . A A . 66 LYS C 1 1 11 37776 1 1 66 LYS CA C 4.931 -20.414 -10.291 1.00 . A A . 66 LYS CA 1 1 11 37777 1 1 66 LYS CB C 3.806 -20.767 -9.320 1.00 . A A . 66 LYS CB 1 1 11 37778 1 1 66 LYS CD C 2.690 -22.622 -8.078 1.00 . A A . 66 LYS CD 1 1 11 37779 1 1 66 LYS CE C 2.662 -24.134 -7.849 1.00 . A A . 66 LYS CE 1 1 11 37780 1 1 66 LYS CG C 3.792 -22.276 -9.080 1.00 . A A . 66 LYS CG 1 1 11 37781 1 1 66 LYS H H 6.260 -20.697 -8.667 1.00 . A A . 66 LYS H 1 1 11 37782 1 1 66 LYS HA H 4.909 -21.111 -11.117 1.00 . A A . 66 LYS HA 1 1 11 37783 1 1 66 LYS HB2 H 3.977 -20.256 -8.383 1.00 . A A . 66 LYS HB2 1 1 11 37784 1 1 66 LYS HB3 H 2.860 -20.457 -9.734 1.00 . A A . 66 LYS HB3 1 1 11 37785 1 1 66 LYS HD2 H 2.884 -22.122 -7.143 1.00 . A A . 66 LYS HD2 1 1 11 37786 1 1 66 LYS HD3 H 1.735 -22.301 -8.467 1.00 . A A . 66 LYS HD3 1 1 11 37787 1 1 66 LYS HE2 H 2.454 -24.635 -8.784 1.00 . A A . 66 LYS HE2 1 1 11 37788 1 1 66 LYS HE3 H 3.620 -24.459 -7.472 1.00 . A A . 66 LYS HE3 1 1 11 37789 1 1 66 LYS HG2 H 3.601 -22.784 -10.014 1.00 . A A . 66 LYS HG2 1 1 11 37790 1 1 66 LYS HG3 H 4.743 -22.589 -8.696 1.00 . A A . 66 LYS HG3 1 1 11 37791 1 1 66 LYS HZ1 H 1.961 -24.317 -5.898 1.00 . A A . 66 LYS HZ1 1 1 11 37792 1 1 66 LYS HZ2 H 1.319 -25.463 -6.976 1.00 . A A . 66 LYS HZ2 1 1 11 37793 1 1 66 LYS HZ3 H 0.774 -23.855 -7.018 1.00 . A A . 66 LYS HZ3 1 1 11 37794 1 1 66 LYS N N 6.227 -20.520 -9.632 1.00 . A A . 66 LYS N 1 1 11 37795 1 1 66 LYS NZ N 1.598 -24.467 -6.861 1.00 . A A . 66 LYS NZ 1 1 11 37796 1 1 66 LYS O O 4.079 -18.826 -11.872 1.00 . A A . 66 LYS O 1 1 11 37797 1 1 67 ILE C C 6.498 -15.977 -10.693 1.00 . A A . 67 ILE C 1 1 11 37798 1 1 67 ILE CA C 5.128 -16.622 -10.553 1.00 . A A . 67 ILE CA 1 1 11 37799 1 1 67 ILE CB C 4.286 -15.854 -9.539 1.00 . A A . 67 ILE CB 1 1 11 37800 1 1 67 ILE CD1 C 4.206 -15.021 -7.187 1.00 . A A . 67 ILE CD1 1 1 11 37801 1 1 67 ILE CG1 C 4.959 -15.916 -8.168 1.00 . A A . 67 ILE CG1 1 1 11 37802 1 1 67 ILE CG2 C 2.891 -16.477 -9.458 1.00 . A A . 67 ILE CG2 1 1 11 37803 1 1 67 ILE H H 5.766 -18.234 -9.313 1.00 . A A . 67 ILE H 1 1 11 37804 1 1 67 ILE HA H 4.635 -16.580 -11.516 1.00 . A A . 67 ILE HA 1 1 11 37805 1 1 67 ILE HB H 4.203 -14.825 -9.857 1.00 . A A . 67 ILE HB 1 1 11 37806 1 1 67 ILE HD11 H 4.252 -13.999 -7.532 1.00 . A A . 67 ILE HD11 1 1 11 37807 1 1 67 ILE HD12 H 4.658 -15.104 -6.211 1.00 . A A . 67 ILE HD12 1 1 11 37808 1 1 67 ILE HD13 H 3.173 -15.336 -7.132 1.00 . A A . 67 ILE HD13 1 1 11 37809 1 1 67 ILE HG12 H 4.950 -16.936 -7.810 1.00 . A A . 67 ILE HG12 1 1 11 37810 1 1 67 ILE HG13 H 5.974 -15.568 -8.249 1.00 . A A . 67 ILE HG13 1 1 11 37811 1 1 67 ILE HG21 H 2.328 -16.214 -10.339 1.00 . A A . 67 ILE HG21 1 1 11 37812 1 1 67 ILE HG22 H 2.379 -16.107 -8.585 1.00 . A A . 67 ILE HG22 1 1 11 37813 1 1 67 ILE HG23 H 2.981 -17.549 -9.395 1.00 . A A . 67 ILE HG23 1 1 11 37814 1 1 67 ILE N N 5.264 -18.019 -10.133 1.00 . A A . 67 ILE N 1 1 11 37815 1 1 67 ILE O O 7.466 -16.399 -10.055 1.00 . A A . 67 ILE O 1 1 11 37816 1 1 68 ASP C C 7.998 -13.078 -10.798 1.00 . A A . 68 ASP C 1 1 11 37817 1 1 68 ASP CA C 7.847 -14.257 -11.749 1.00 . A A . 68 ASP CA 1 1 11 37818 1 1 68 ASP CB C 7.911 -13.752 -13.196 1.00 . A A . 68 ASP CB 1 1 11 37819 1 1 68 ASP CG C 8.031 -14.932 -14.158 1.00 . A A . 68 ASP CG 1 1 11 37820 1 1 68 ASP H H 5.783 -14.650 -12.011 1.00 . A A . 68 ASP H 1 1 11 37821 1 1 68 ASP HA H 8.664 -14.944 -11.592 1.00 . A A . 68 ASP HA 1 1 11 37822 1 1 68 ASP HB2 H 7.017 -13.193 -13.423 1.00 . A A . 68 ASP HB2 1 1 11 37823 1 1 68 ASP HB3 H 8.772 -13.110 -13.316 1.00 . A A . 68 ASP HB3 1 1 11 37824 1 1 68 ASP N N 6.583 -14.950 -11.531 1.00 . A A . 68 ASP N 1 1 11 37825 1 1 68 ASP O O 9.108 -12.604 -10.553 1.00 . A A . 68 ASP O 1 1 11 37826 1 1 68 ASP OD1 O 8.328 -16.021 -13.694 1.00 . A A . 68 ASP OD1 1 1 11 37827 1 1 68 ASP OD2 O 7.820 -14.731 -15.343 1.00 . A A . 68 ASP OD2 1 1 11 37828 1 1 69 ALA C C 5.586 -11.384 -8.587 1.00 . A A . 69 ALA C 1 1 11 37829 1 1 69 ALA CA C 6.895 -11.474 -9.353 1.00 . A A . 69 ALA CA 1 1 11 37830 1 1 69 ALA CB C 7.111 -10.178 -10.138 1.00 . A A . 69 ALA CB 1 1 11 37831 1 1 69 ALA H H 6.019 -13.026 -10.494 1.00 . A A . 69 ALA H 1 1 11 37832 1 1 69 ALA HA H 7.705 -11.597 -8.652 1.00 . A A . 69 ALA HA 1 1 11 37833 1 1 69 ALA HB1 H 8.098 -10.183 -10.575 1.00 . A A . 69 ALA HB1 1 1 11 37834 1 1 69 ALA HB2 H 7.010 -9.332 -9.474 1.00 . A A . 69 ALA HB2 1 1 11 37835 1 1 69 ALA HB3 H 6.374 -10.103 -10.923 1.00 . A A . 69 ALA HB3 1 1 11 37836 1 1 69 ALA N N 6.877 -12.607 -10.269 1.00 . A A . 69 ALA N 1 1 11 37837 1 1 69 ALA O O 4.568 -11.937 -9.008 1.00 . A A . 69 ALA O 1 1 11 37838 1 1 70 ILE C C 3.994 -9.063 -6.586 1.00 . A A . 70 ILE C 1 1 11 37839 1 1 70 ILE CA C 4.411 -10.522 -6.638 1.00 . A A . 70 ILE CA 1 1 11 37840 1 1 70 ILE CB C 4.676 -11.022 -5.218 1.00 . A A . 70 ILE CB 1 1 11 37841 1 1 70 ILE CD1 C 5.486 -12.984 -3.896 1.00 . A A . 70 ILE CD1 1 1 11 37842 1 1 70 ILE CG1 C 4.945 -12.526 -5.252 1.00 . A A . 70 ILE CG1 1 1 11 37843 1 1 70 ILE CG2 C 3.453 -10.744 -4.340 1.00 . A A . 70 ILE CG2 1 1 11 37844 1 1 70 ILE H H 6.447 -10.265 -7.165 1.00 . A A . 70 ILE H 1 1 11 37845 1 1 70 ILE HA H 3.598 -11.098 -7.057 1.00 . A A . 70 ILE HA 1 1 11 37846 1 1 70 ILE HB H 5.535 -10.511 -4.809 1.00 . A A . 70 ILE HB 1 1 11 37847 1 1 70 ILE HD11 H 6.533 -12.731 -3.825 1.00 . A A . 70 ILE HD11 1 1 11 37848 1 1 70 ILE HD12 H 5.365 -14.052 -3.801 1.00 . A A . 70 ILE HD12 1 1 11 37849 1 1 70 ILE HD13 H 4.942 -12.492 -3.103 1.00 . A A . 70 ILE HD13 1 1 11 37850 1 1 70 ILE HG12 H 4.025 -13.041 -5.464 1.00 . A A . 70 ILE HG12 1 1 11 37851 1 1 70 ILE HG13 H 5.669 -12.748 -6.021 1.00 . A A . 70 ILE HG13 1 1 11 37852 1 1 70 ILE HG21 H 2.558 -11.035 -4.867 1.00 . A A . 70 ILE HG21 1 1 11 37853 1 1 70 ILE HG22 H 3.408 -9.689 -4.110 1.00 . A A . 70 ILE HG22 1 1 11 37854 1 1 70 ILE HG23 H 3.531 -11.309 -3.423 1.00 . A A . 70 ILE HG23 1 1 11 37855 1 1 70 ILE N N 5.610 -10.683 -7.457 1.00 . A A . 70 ILE N 1 1 11 37856 1 1 70 ILE O O 4.796 -8.183 -6.265 1.00 . A A . 70 ILE O 1 1 11 37857 1 1 71 MET C C 0.915 -7.366 -6.078 1.00 . A A . 71 MET C 1 1 11 37858 1 1 71 MET CA C 2.206 -7.430 -6.888 1.00 . A A . 71 MET CA 1 1 11 37859 1 1 71 MET CB C 1.940 -6.954 -8.316 1.00 . A A . 71 MET CB 1 1 11 37860 1 1 71 MET CE C -0.114 -5.911 -10.434 1.00 . A A . 71 MET CE 1 1 11 37861 1 1 71 MET CG C 1.499 -5.491 -8.290 1.00 . A A . 71 MET CG 1 1 11 37862 1 1 71 MET H H 2.123 -9.530 -7.162 1.00 . A A . 71 MET H 1 1 11 37863 1 1 71 MET HA H 2.929 -6.772 -6.433 1.00 . A A . 71 MET HA 1 1 11 37864 1 1 71 MET HB2 H 2.839 -7.051 -8.902 1.00 . A A . 71 MET HB2 1 1 11 37865 1 1 71 MET HB3 H 1.160 -7.556 -8.754 1.00 . A A . 71 MET HB3 1 1 11 37866 1 1 71 MET HE1 H -0.751 -6.036 -9.572 1.00 . A A . 71 MET HE1 1 1 11 37867 1 1 71 MET HE2 H 0.228 -6.874 -10.774 1.00 . A A . 71 MET HE2 1 1 11 37868 1 1 71 MET HE3 H -0.666 -5.433 -11.225 1.00 . A A . 71 MET HE3 1 1 11 37869 1 1 71 MET HG2 H 0.558 -5.410 -7.768 1.00 . A A . 71 MET HG2 1 1 11 37870 1 1 71 MET HG3 H 2.244 -4.900 -7.778 1.00 . A A . 71 MET HG3 1 1 11 37871 1 1 71 MET N N 2.726 -8.799 -6.907 1.00 . A A . 71 MET N 1 1 11 37872 1 1 71 MET O O -0.132 -7.839 -6.518 1.00 . A A . 71 MET O 1 1 11 37873 1 1 71 MET SD S 1.307 -4.887 -9.985 1.00 . A A . 71 MET SD 1 1 11 37874 1 1 72 SER C C 0.069 -5.598 -2.950 1.00 . A A . 72 SER C 1 1 11 37875 1 1 72 SER CA C -0.164 -6.661 -4.018 1.00 . A A . 72 SER CA 1 1 11 37876 1 1 72 SER CB C -0.459 -8.004 -3.353 1.00 . A A . 72 SER CB 1 1 11 37877 1 1 72 SER H H 1.862 -6.420 -4.590 1.00 . A A . 72 SER H 1 1 11 37878 1 1 72 SER HA H -1.018 -6.375 -4.616 1.00 . A A . 72 SER HA 1 1 11 37879 1 1 72 SER HB2 H -0.657 -8.747 -4.107 1.00 . A A . 72 SER HB2 1 1 11 37880 1 1 72 SER HB3 H 0.399 -8.308 -2.768 1.00 . A A . 72 SER HB3 1 1 11 37881 1 1 72 SER HG H -1.349 -7.347 -1.752 1.00 . A A . 72 SER HG 1 1 11 37882 1 1 72 SER N N 1.000 -6.779 -4.888 1.00 . A A . 72 SER N 1 1 11 37883 1 1 72 SER O O 1.106 -4.936 -2.935 1.00 . A A . 72 SER O 1 1 11 37884 1 1 72 SER OG O -1.600 -7.873 -2.515 1.00 . A A . 72 SER OG 1 1 11 37885 1 1 73 SER C C 0.356 -4.817 -0.053 1.00 . A A . 73 SER C 1 1 11 37886 1 1 73 SER CA C -0.793 -4.460 -0.985 1.00 . A A . 73 SER CA 1 1 11 37887 1 1 73 SER CB C -2.097 -4.400 -0.192 1.00 . A A . 73 SER CB 1 1 11 37888 1 1 73 SER H H -1.705 -6.001 -2.117 1.00 . A A . 73 SER H 1 1 11 37889 1 1 73 SER HA H -0.600 -3.491 -1.416 1.00 . A A . 73 SER HA 1 1 11 37890 1 1 73 SER HB2 H -2.000 -3.690 0.612 1.00 . A A . 73 SER HB2 1 1 11 37891 1 1 73 SER HB3 H -2.900 -4.091 -0.848 1.00 . A A . 73 SER HB3 1 1 11 37892 1 1 73 SER HG H -1.759 -5.846 1.066 1.00 . A A . 73 SER HG 1 1 11 37893 1 1 73 SER N N -0.901 -5.443 -2.056 1.00 . A A . 73 SER N 1 1 11 37894 1 1 73 SER O O 0.799 -3.988 0.745 1.00 . A A . 73 SER O 1 1 11 37895 1 1 73 SER OG O -2.378 -5.685 0.350 1.00 . A A . 73 SER OG 1 1 11 37896 1 1 74 LEU C C 2.939 -5.396 0.923 1.00 . A A . 74 LEU C 1 1 11 37897 1 1 74 LEU CA C 1.923 -6.518 0.704 1.00 . A A . 74 LEU CA 1 1 11 37898 1 1 74 LEU CB C 2.627 -7.708 0.043 1.00 . A A . 74 LEU CB 1 1 11 37899 1 1 74 LEU CD1 C 3.034 -8.927 2.194 1.00 . A A . 74 LEU CD1 1 1 11 37900 1 1 74 LEU CD2 C 4.559 -9.282 0.239 1.00 . A A . 74 LEU CD2 1 1 11 37901 1 1 74 LEU CG C 3.702 -8.259 0.984 1.00 . A A . 74 LEU CG 1 1 11 37902 1 1 74 LEU H H 0.429 -6.678 -0.790 1.00 . A A . 74 LEU H 1 1 11 37903 1 1 74 LEU HA H 1.521 -6.821 1.651 1.00 . A A . 74 LEU HA 1 1 11 37904 1 1 74 LEU HB2 H 1.902 -8.479 -0.169 1.00 . A A . 74 LEU HB2 1 1 11 37905 1 1 74 LEU HB3 H 3.087 -7.392 -0.880 1.00 . A A . 74 LEU HB3 1 1 11 37906 1 1 74 LEU HD11 H 2.757 -8.181 2.919 1.00 . A A . 74 LEU HD11 1 1 11 37907 1 1 74 LEU HD12 H 3.723 -9.620 2.650 1.00 . A A . 74 LEU HD12 1 1 11 37908 1 1 74 LEU HD13 H 2.152 -9.464 1.876 1.00 . A A . 74 LEU HD13 1 1 11 37909 1 1 74 LEU HD21 H 3.919 -9.951 -0.314 1.00 . A A . 74 LEU HD21 1 1 11 37910 1 1 74 LEU HD22 H 5.141 -9.847 0.953 1.00 . A A . 74 LEU HD22 1 1 11 37911 1 1 74 LEU HD23 H 5.224 -8.770 -0.442 1.00 . A A . 74 LEU HD23 1 1 11 37912 1 1 74 LEU HG H 4.332 -7.454 1.331 1.00 . A A . 74 LEU HG 1 1 11 37913 1 1 74 LEU N N 0.828 -6.059 -0.146 1.00 . A A . 74 LEU N 1 1 11 37914 1 1 74 LEU O O 3.486 -4.844 -0.032 1.00 . A A . 74 LEU O 1 1 11 37915 1 1 75 SER C C 5.542 -4.537 2.524 1.00 . A A . 75 SER C 1 1 11 37916 1 1 75 SER CA C 4.118 -4.004 2.523 1.00 . A A . 75 SER CA 1 1 11 37917 1 1 75 SER CB C 3.788 -3.425 3.899 1.00 . A A . 75 SER CB 1 1 11 37918 1 1 75 SER H H 2.707 -5.537 2.905 1.00 . A A . 75 SER H 1 1 11 37919 1 1 75 SER HA H 4.042 -3.222 1.788 1.00 . A A . 75 SER HA 1 1 11 37920 1 1 75 SER HB2 H 4.185 -2.427 3.979 1.00 . A A . 75 SER HB2 1 1 11 37921 1 1 75 SER HB3 H 2.713 -3.393 4.025 1.00 . A A . 75 SER HB3 1 1 11 37922 1 1 75 SER HG H 4.748 -3.666 5.573 1.00 . A A . 75 SER HG 1 1 11 37923 1 1 75 SER N N 3.175 -5.061 2.187 1.00 . A A . 75 SER N 1 1 11 37924 1 1 75 SER O O 5.768 -5.730 2.708 1.00 . A A . 75 SER O 1 1 11 37925 1 1 75 SER OG O 4.371 -4.243 4.904 1.00 . A A . 75 SER OG 1 1 11 37926 1 1 76 ILE C C 8.607 -3.604 3.580 1.00 . A A . 76 ILE C 1 1 11 37927 1 1 76 ILE CA C 7.918 -4.041 2.298 1.00 . A A . 76 ILE CA 1 1 11 37928 1 1 76 ILE CB C 8.615 -3.417 1.095 1.00 . A A . 76 ILE CB 1 1 11 37929 1 1 76 ILE CD1 C 9.408 -1.261 0.097 1.00 . A A . 76 ILE CD1 1 1 11 37930 1 1 76 ILE CG1 C 8.541 -1.889 1.191 1.00 . A A . 76 ILE CG1 1 1 11 37931 1 1 76 ILE CG2 C 7.924 -3.877 -0.194 1.00 . A A . 76 ILE CG2 1 1 11 37932 1 1 76 ILE H H 6.276 -2.702 2.168 1.00 . A A . 76 ILE H 1 1 11 37933 1 1 76 ILE HA H 7.988 -5.117 2.215 1.00 . A A . 76 ILE HA 1 1 11 37934 1 1 76 ILE HB H 9.650 -3.727 1.078 1.00 . A A . 76 ILE HB 1 1 11 37935 1 1 76 ILE HD11 H 10.420 -1.156 0.460 1.00 . A A . 76 ILE HD11 1 1 11 37936 1 1 76 ILE HD12 H 9.012 -0.293 -0.159 1.00 . A A . 76 ILE HD12 1 1 11 37937 1 1 76 ILE HD13 H 9.410 -1.882 -0.784 1.00 . A A . 76 ILE HD13 1 1 11 37938 1 1 76 ILE HG12 H 7.519 -1.573 1.065 1.00 . A A . 76 ILE HG12 1 1 11 37939 1 1 76 ILE HG13 H 8.901 -1.561 2.152 1.00 . A A . 76 ILE HG13 1 1 11 37940 1 1 76 ILE HG21 H 8.569 -3.676 -1.038 1.00 . A A . 76 ILE HG21 1 1 11 37941 1 1 76 ILE HG22 H 6.998 -3.336 -0.323 1.00 . A A . 76 ILE HG22 1 1 11 37942 1 1 76 ILE HG23 H 7.720 -4.932 -0.139 1.00 . A A . 76 ILE HG23 1 1 11 37943 1 1 76 ILE N N 6.509 -3.644 2.318 1.00 . A A . 76 ILE N 1 1 11 37944 1 1 76 ILE O O 8.240 -2.593 4.175 1.00 . A A . 76 ILE O 1 1 11 37945 1 1 77 THR C C 11.782 -4.555 5.126 1.00 . A A . 77 THR C 1 1 11 37946 1 1 77 THR CA C 10.347 -4.050 5.218 1.00 . A A . 77 THR CA 1 1 11 37947 1 1 77 THR CB C 9.647 -4.678 6.423 1.00 . A A . 77 THR CB 1 1 11 37948 1 1 77 THR CG2 C 8.248 -4.080 6.577 1.00 . A A . 77 THR CG2 1 1 11 37949 1 1 77 THR H H 9.862 -5.156 3.480 1.00 . A A . 77 THR H 1 1 11 37950 1 1 77 THR HA H 10.368 -2.976 5.350 1.00 . A A . 77 THR HA 1 1 11 37951 1 1 77 THR HB H 10.219 -4.480 7.315 1.00 . A A . 77 THR HB 1 1 11 37952 1 1 77 THR HG1 H 8.663 -6.272 5.901 1.00 . A A . 77 THR HG1 1 1 11 37953 1 1 77 THR HG21 H 8.304 -3.006 6.485 1.00 . A A . 77 THR HG21 1 1 11 37954 1 1 77 THR HG22 H 7.852 -4.337 7.548 1.00 . A A . 77 THR HG22 1 1 11 37955 1 1 77 THR HG23 H 7.600 -4.475 5.809 1.00 . A A . 77 THR HG23 1 1 11 37956 1 1 77 THR N N 9.606 -4.371 4.004 1.00 . A A . 77 THR N 1 1 11 37957 1 1 77 THR O O 12.060 -5.533 4.433 1.00 . A A . 77 THR O 1 1 11 37958 1 1 77 THR OG1 O 9.547 -6.075 6.229 1.00 . A A . 77 THR OG1 1 1 11 37959 1 1 78 GLU C C 14.227 -5.786 6.088 1.00 . A A . 78 GLU C 1 1 11 37960 1 1 78 GLU CA C 14.089 -4.291 5.825 1.00 . A A . 78 GLU CA 1 1 11 37961 1 1 78 GLU CB C 14.855 -3.518 6.902 1.00 . A A . 78 GLU CB 1 1 11 37962 1 1 78 GLU CD C 15.598 -1.242 7.633 1.00 . A A . 78 GLU CD 1 1 11 37963 1 1 78 GLU CG C 14.917 -2.037 6.524 1.00 . A A . 78 GLU CG 1 1 11 37964 1 1 78 GLU H H 12.406 -3.125 6.371 1.00 . A A . 78 GLU H 1 1 11 37965 1 1 78 GLU HA H 14.513 -4.059 4.861 1.00 . A A . 78 GLU HA 1 1 11 37966 1 1 78 GLU HB2 H 14.350 -3.626 7.853 1.00 . A A . 78 GLU HB2 1 1 11 37967 1 1 78 GLU HB3 H 15.858 -3.909 6.983 1.00 . A A . 78 GLU HB3 1 1 11 37968 1 1 78 GLU HG2 H 15.478 -1.926 5.607 1.00 . A A . 78 GLU HG2 1 1 11 37969 1 1 78 GLU HG3 H 13.915 -1.662 6.379 1.00 . A A . 78 GLU HG3 1 1 11 37970 1 1 78 GLU N N 12.685 -3.896 5.840 1.00 . A A . 78 GLU N 1 1 11 37971 1 1 78 GLU O O 14.937 -6.495 5.368 1.00 . A A . 78 GLU O 1 1 11 37972 1 1 78 GLU OE1 O 16.002 -1.851 8.610 1.00 . A A . 78 GLU OE1 1 1 11 37973 1 1 78 GLU OE2 O 15.705 -0.035 7.490 1.00 . A A . 78 GLU OE2 1 1 11 37974 1 1 79 LYS C C 13.224 -8.551 6.261 1.00 . A A . 79 LYS C 1 1 11 37975 1 1 79 LYS CA C 13.605 -7.686 7.458 1.00 . A A . 79 LYS CA 1 1 11 37976 1 1 79 LYS CB C 12.647 -7.981 8.619 1.00 . A A . 79 LYS CB 1 1 11 37977 1 1 79 LYS CD C 11.892 -9.717 10.253 1.00 . A A . 79 LYS CD 1 1 11 37978 1 1 79 LYS CE C 12.065 -11.170 10.700 1.00 . A A . 79 LYS CE 1 1 11 37979 1 1 79 LYS CG C 12.807 -9.438 9.059 1.00 . A A . 79 LYS CG 1 1 11 37980 1 1 79 LYS H H 12.989 -5.672 7.659 1.00 . A A . 79 LYS H 1 1 11 37981 1 1 79 LYS HA H 14.610 -7.929 7.770 1.00 . A A . 79 LYS HA 1 1 11 37982 1 1 79 LYS HB2 H 12.875 -7.328 9.452 1.00 . A A . 79 LYS HB2 1 1 11 37983 1 1 79 LYS HB3 H 11.629 -7.813 8.300 1.00 . A A . 79 LYS HB3 1 1 11 37984 1 1 79 LYS HD2 H 12.154 -9.056 11.067 1.00 . A A . 79 LYS HD2 1 1 11 37985 1 1 79 LYS HD3 H 10.865 -9.549 9.968 1.00 . A A . 79 LYS HD3 1 1 11 37986 1 1 79 LYS HE2 H 11.792 -11.830 9.890 1.00 . A A . 79 LYS HE2 1 1 11 37987 1 1 79 LYS HE3 H 13.095 -11.343 10.974 1.00 . A A . 79 LYS HE3 1 1 11 37988 1 1 79 LYS HG2 H 12.538 -10.092 8.241 1.00 . A A . 79 LYS HG2 1 1 11 37989 1 1 79 LYS HG3 H 13.832 -9.619 9.342 1.00 . A A . 79 LYS HG3 1 1 11 37990 1 1 79 LYS HZ1 H 10.242 -11.719 11.545 1.00 . A A . 79 LYS HZ1 1 1 11 37991 1 1 79 LYS HZ2 H 11.109 -10.573 12.451 1.00 . A A . 79 LYS HZ2 1 1 11 37992 1 1 79 LYS HZ3 H 11.595 -12.201 12.447 1.00 . A A . 79 LYS HZ3 1 1 11 37993 1 1 79 LYS N N 13.542 -6.270 7.114 1.00 . A A . 79 LYS N 1 1 11 37994 1 1 79 LYS NZ N 11.186 -11.436 11.874 1.00 . A A . 79 LYS NZ 1 1 11 37995 1 1 79 LYS O O 13.840 -9.588 6.018 1.00 . A A . 79 LYS O 1 1 11 37996 1 1 80 ARG C C 12.831 -8.778 3.229 1.00 . A A . 80 ARG C 1 1 11 37997 1 1 80 ARG CA C 11.774 -8.836 4.329 1.00 . A A . 80 ARG CA 1 1 11 37998 1 1 80 ARG CB C 10.452 -8.270 3.826 1.00 . A A . 80 ARG CB 1 1 11 37999 1 1 80 ARG CD C 8.013 -8.048 4.308 1.00 . A A . 80 ARG CD 1 1 11 38000 1 1 80 ARG CG C 9.329 -8.659 4.791 1.00 . A A . 80 ARG CG 1 1 11 38001 1 1 80 ARG CZ C 5.656 -8.323 4.824 1.00 . A A . 80 ARG CZ 1 1 11 38002 1 1 80 ARG H H 11.780 -7.263 5.754 1.00 . A A . 80 ARG H 1 1 11 38003 1 1 80 ARG HA H 11.627 -9.871 4.605 1.00 . A A . 80 ARG HA 1 1 11 38004 1 1 80 ARG HB2 H 10.525 -7.196 3.775 1.00 . A A . 80 ARG HB2 1 1 11 38005 1 1 80 ARG HB3 H 10.239 -8.667 2.850 1.00 . A A . 80 ARG HB3 1 1 11 38006 1 1 80 ARG HD2 H 8.106 -6.973 4.286 1.00 . A A . 80 ARG HD2 1 1 11 38007 1 1 80 ARG HD3 H 7.796 -8.406 3.311 1.00 . A A . 80 ARG HD3 1 1 11 38008 1 1 80 ARG HE H 7.134 -8.742 6.107 1.00 . A A . 80 ARG HE 1 1 11 38009 1 1 80 ARG HG2 H 9.237 -9.736 4.815 1.00 . A A . 80 ARG HG2 1 1 11 38010 1 1 80 ARG HG3 H 9.555 -8.303 5.778 1.00 . A A . 80 ARG HG3 1 1 11 38011 1 1 80 ARG HH11 H 6.098 -7.636 2.997 1.00 . A A . 80 ARG HH11 1 1 11 38012 1 1 80 ARG HH12 H 4.414 -7.821 3.341 1.00 . A A . 80 ARG HH12 1 1 11 38013 1 1 80 ARG HH21 H 4.923 -8.989 6.564 1.00 . A A . 80 ARG HH21 1 1 11 38014 1 1 80 ARG HH22 H 3.745 -8.587 5.358 1.00 . A A . 80 ARG HH22 1 1 11 38015 1 1 80 ARG N N 12.218 -8.108 5.518 1.00 . A A . 80 ARG N 1 1 11 38016 1 1 80 ARG NE N 6.926 -8.419 5.205 1.00 . A A . 80 ARG NE 1 1 11 38017 1 1 80 ARG NH1 N 5.366 -7.893 3.628 1.00 . A A . 80 ARG NH1 1 1 11 38018 1 1 80 ARG NH2 N 4.700 -8.658 5.647 1.00 . A A . 80 ARG NH2 1 1 11 38019 1 1 80 ARG O O 13.038 -9.748 2.502 1.00 . A A . 80 ARG O 1 1 11 38020 1 1 81 GLN C C 15.617 -8.483 2.274 1.00 . A A . 81 GLN C 1 1 11 38021 1 1 81 GLN CA C 14.515 -7.443 2.092 1.00 . A A . 81 GLN CA 1 1 11 38022 1 1 81 GLN CB C 15.103 -6.037 2.189 1.00 . A A . 81 GLN CB 1 1 11 38023 1 1 81 GLN CD C 14.595 -3.601 1.954 1.00 . A A . 81 GLN CD 1 1 11 38024 1 1 81 GLN CG C 14.044 -5.012 1.784 1.00 . A A . 81 GLN CG 1 1 11 38025 1 1 81 GLN H H 13.265 -6.887 3.713 1.00 . A A . 81 GLN H 1 1 11 38026 1 1 81 GLN HA H 14.076 -7.574 1.119 1.00 . A A . 81 GLN HA 1 1 11 38027 1 1 81 GLN HB2 H 15.417 -5.850 3.202 1.00 . A A . 81 GLN HB2 1 1 11 38028 1 1 81 GLN HB3 H 15.951 -5.958 1.530 1.00 . A A . 81 GLN HB3 1 1 11 38029 1 1 81 GLN HE21 H 12.886 -2.717 1.464 1.00 . A A . 81 GLN HE21 1 1 11 38030 1 1 81 GLN HE22 H 14.164 -1.666 1.842 1.00 . A A . 81 GLN HE22 1 1 11 38031 1 1 81 GLN HG2 H 13.772 -5.168 0.752 1.00 . A A . 81 GLN HG2 1 1 11 38032 1 1 81 GLN HG3 H 13.171 -5.132 2.407 1.00 . A A . 81 GLN HG3 1 1 11 38033 1 1 81 GLN N N 13.486 -7.628 3.110 1.00 . A A . 81 GLN N 1 1 11 38034 1 1 81 GLN NE2 N 13.817 -2.576 1.735 1.00 . A A . 81 GLN NE2 1 1 11 38035 1 1 81 GLN O O 16.171 -8.994 1.303 1.00 . A A . 81 GLN O 1 1 11 38036 1 1 81 GLN OE1 O 15.765 -3.427 2.295 1.00 . A A . 81 GLN OE1 1 1 11 38037 1 1 82 GLN C C 16.598 -11.125 3.223 1.00 . A A . 82 GLN C 1 1 11 38038 1 1 82 GLN CA C 16.973 -9.772 3.822 1.00 . A A . 82 GLN CA 1 1 11 38039 1 1 82 GLN CB C 17.144 -9.913 5.336 1.00 . A A . 82 GLN CB 1 1 11 38040 1 1 82 GLN CD C 17.868 -8.729 7.416 1.00 . A A . 82 GLN CD 1 1 11 38041 1 1 82 GLN CG C 17.730 -8.620 5.902 1.00 . A A . 82 GLN CG 1 1 11 38042 1 1 82 GLN H H 15.467 -8.337 4.264 1.00 . A A . 82 GLN H 1 1 11 38043 1 1 82 GLN HA H 17.906 -9.446 3.392 1.00 . A A . 82 GLN HA 1 1 11 38044 1 1 82 GLN HB2 H 16.181 -10.105 5.790 1.00 . A A . 82 GLN HB2 1 1 11 38045 1 1 82 GLN HB3 H 17.812 -10.734 5.548 1.00 . A A . 82 GLN HB3 1 1 11 38046 1 1 82 GLN HE21 H 17.015 -6.971 7.769 1.00 . A A . 82 GLN HE21 1 1 11 38047 1 1 82 GLN HE22 H 17.515 -7.825 9.148 1.00 . A A . 82 GLN HE22 1 1 11 38048 1 1 82 GLN HG2 H 18.702 -8.446 5.464 1.00 . A A . 82 GLN HG2 1 1 11 38049 1 1 82 GLN HG3 H 17.076 -7.795 5.662 1.00 . A A . 82 GLN HG3 1 1 11 38050 1 1 82 GLN N N 15.936 -8.787 3.527 1.00 . A A . 82 GLN N 1 1 11 38051 1 1 82 GLN NE2 N 17.430 -7.761 8.174 1.00 . A A . 82 GLN NE2 1 1 11 38052 1 1 82 GLN O O 17.467 -11.938 2.905 1.00 . A A . 82 GLN O 1 1 11 38053 1 1 82 GLN OE1 O 18.388 -9.723 7.923 1.00 . A A . 82 GLN OE1 1 1 11 38054 1 1 83 GLU C C 14.846 -12.579 0.994 1.00 . A A . 83 GLU C 1 1 11 38055 1 1 83 GLU CA C 14.821 -12.628 2.516 1.00 . A A . 83 GLU CA 1 1 11 38056 1 1 83 GLU CB C 13.396 -12.907 2.994 1.00 . A A . 83 GLU CB 1 1 11 38057 1 1 83 GLU CD C 11.985 -13.379 5.005 1.00 . A A . 83 GLU CD 1 1 11 38058 1 1 83 GLU CG C 13.410 -13.182 4.498 1.00 . A A . 83 GLU CG 1 1 11 38059 1 1 83 GLU H H 14.647 -10.686 3.348 1.00 . A A . 83 GLU H 1 1 11 38060 1 1 83 GLU HA H 15.464 -13.429 2.848 1.00 . A A . 83 GLU HA 1 1 11 38061 1 1 83 GLU HB2 H 12.772 -12.051 2.789 1.00 . A A . 83 GLU HB2 1 1 11 38062 1 1 83 GLU HB3 H 13.005 -13.769 2.475 1.00 . A A . 83 GLU HB3 1 1 11 38063 1 1 83 GLU HG2 H 13.987 -14.074 4.694 1.00 . A A . 83 GLU HG2 1 1 11 38064 1 1 83 GLU HG3 H 13.859 -12.345 5.011 1.00 . A A . 83 GLU HG3 1 1 11 38065 1 1 83 GLU N N 15.296 -11.368 3.079 1.00 . A A . 83 GLU N 1 1 11 38066 1 1 83 GLU O O 15.399 -13.465 0.340 1.00 . A A . 83 GLU O 1 1 11 38067 1 1 83 GLU OE1 O 11.075 -13.316 4.194 1.00 . A A . 83 GLU OE1 1 1 11 38068 1 1 83 GLU OE2 O 11.824 -13.589 6.196 1.00 . A A . 83 GLU OE2 1 1 11 38069 1 1 84 ILE C C 14.449 -9.927 -1.410 1.00 . A A . 84 ILE C 1 1 11 38070 1 1 84 ILE CA C 14.205 -11.377 -1.025 1.00 . A A . 84 ILE CA 1 1 11 38071 1 1 84 ILE CB C 12.851 -11.840 -1.560 1.00 . A A . 84 ILE CB 1 1 11 38072 1 1 84 ILE CD1 C 10.396 -11.381 -1.562 1.00 . A A . 84 ILE CD1 1 1 11 38073 1 1 84 ILE CG1 C 11.741 -10.977 -0.960 1.00 . A A . 84 ILE CG1 1 1 11 38074 1 1 84 ILE CG2 C 12.622 -13.301 -1.181 1.00 . A A . 84 ILE CG2 1 1 11 38075 1 1 84 ILE H H 13.818 -10.863 0.986 1.00 . A A . 84 ILE H 1 1 11 38076 1 1 84 ILE HA H 14.981 -11.982 -1.473 1.00 . A A . 84 ILE HA 1 1 11 38077 1 1 84 ILE HB H 12.843 -11.747 -2.629 1.00 . A A . 84 ILE HB 1 1 11 38078 1 1 84 ILE HD11 H 10.473 -11.400 -2.639 1.00 . A A . 84 ILE HD11 1 1 11 38079 1 1 84 ILE HD12 H 9.641 -10.668 -1.268 1.00 . A A . 84 ILE HD12 1 1 11 38080 1 1 84 ILE HD13 H 10.124 -12.362 -1.202 1.00 . A A . 84 ILE HD13 1 1 11 38081 1 1 84 ILE HG12 H 11.718 -11.114 0.110 1.00 . A A . 84 ILE HG12 1 1 11 38082 1 1 84 ILE HG13 H 11.927 -9.941 -1.188 1.00 . A A . 84 ILE HG13 1 1 11 38083 1 1 84 ILE HG21 H 11.773 -13.686 -1.727 1.00 . A A . 84 ILE HG21 1 1 11 38084 1 1 84 ILE HG22 H 12.430 -13.370 -0.121 1.00 . A A . 84 ILE HG22 1 1 11 38085 1 1 84 ILE HG23 H 13.500 -13.880 -1.427 1.00 . A A . 84 ILE HG23 1 1 11 38086 1 1 84 ILE N N 14.243 -11.533 0.425 1.00 . A A . 84 ILE N 1 1 11 38087 1 1 84 ILE O O 14.851 -9.110 -0.586 1.00 . A A . 84 ILE O 1 1 11 38088 1 1 85 ALA C C 13.055 -7.541 -3.370 1.00 . A A . 85 ALA C 1 1 11 38089 1 1 85 ALA CA C 14.388 -8.241 -3.161 1.00 . A A . 85 ALA CA 1 1 11 38090 1 1 85 ALA CB C 15.158 -8.276 -4.488 1.00 . A A . 85 ALA CB 1 1 11 38091 1 1 85 ALA H H 13.863 -10.291 -3.289 1.00 . A A . 85 ALA H 1 1 11 38092 1 1 85 ALA HA H 14.972 -7.678 -2.445 1.00 . A A . 85 ALA HA 1 1 11 38093 1 1 85 ALA HB1 H 16.213 -8.390 -4.289 1.00 . A A . 85 ALA HB1 1 1 11 38094 1 1 85 ALA HB2 H 14.999 -7.354 -5.031 1.00 . A A . 85 ALA HB2 1 1 11 38095 1 1 85 ALA HB3 H 14.813 -9.108 -5.085 1.00 . A A . 85 ALA HB3 1 1 11 38096 1 1 85 ALA N N 14.194 -9.603 -2.674 1.00 . A A . 85 ALA N 1 1 11 38097 1 1 85 ALA O O 12.061 -8.165 -3.730 1.00 . A A . 85 ALA O 1 1 11 38098 1 1 86 PHE C C 12.104 -4.206 -4.168 1.00 . A A . 86 PHE C 1 1 11 38099 1 1 86 PHE CA C 11.825 -5.439 -3.317 1.00 . A A . 86 PHE CA 1 1 11 38100 1 1 86 PHE CB C 11.277 -5.013 -1.956 1.00 . A A . 86 PHE CB 1 1 11 38101 1 1 86 PHE CD1 C 9.289 -6.484 -1.479 1.00 . A A . 86 PHE CD1 1 1 11 38102 1 1 86 PHE CD2 C 11.405 -7.011 -0.428 1.00 . A A . 86 PHE CD2 1 1 11 38103 1 1 86 PHE CE1 C 8.698 -7.582 -0.845 1.00 . A A . 86 PHE CE1 1 1 11 38104 1 1 86 PHE CE2 C 10.816 -8.109 0.208 1.00 . A A . 86 PHE CE2 1 1 11 38105 1 1 86 PHE CG C 10.644 -6.200 -1.270 1.00 . A A . 86 PHE CG 1 1 11 38106 1 1 86 PHE CZ C 9.461 -8.395 0.000 1.00 . A A . 86 PHE CZ 1 1 11 38107 1 1 86 PHE H H 13.866 -5.785 -2.853 1.00 . A A . 86 PHE H 1 1 11 38108 1 1 86 PHE HA H 11.075 -6.040 -3.820 1.00 . A A . 86 PHE HA 1 1 11 38109 1 1 86 PHE HB2 H 12.085 -4.635 -1.348 1.00 . A A . 86 PHE HB2 1 1 11 38110 1 1 86 PHE HB3 H 10.540 -4.239 -2.096 1.00 . A A . 86 PHE HB3 1 1 11 38111 1 1 86 PHE HD1 H 8.698 -5.854 -2.131 1.00 . A A . 86 PHE HD1 1 1 11 38112 1 1 86 PHE HD2 H 12.446 -6.793 -0.274 1.00 . A A . 86 PHE HD2 1 1 11 38113 1 1 86 PHE HE1 H 7.652 -7.801 -1.006 1.00 . A A . 86 PHE HE1 1 1 11 38114 1 1 86 PHE HE2 H 11.408 -8.740 0.853 1.00 . A A . 86 PHE HE2 1 1 11 38115 1 1 86 PHE HZ H 9.006 -9.244 0.489 1.00 . A A . 86 PHE HZ 1 1 11 38116 1 1 86 PHE N N 13.042 -6.231 -3.143 1.00 . A A . 86 PHE N 1 1 11 38117 1 1 86 PHE O O 13.213 -3.677 -4.168 1.00 . A A . 86 PHE O 1 1 11 38118 1 1 87 THR C C 9.867 -2.063 -6.178 1.00 . A A . 87 THR C 1 1 11 38119 1 1 87 THR CA C 11.233 -2.581 -5.748 1.00 . A A . 87 THR CA 1 1 11 38120 1 1 87 THR CB C 12.063 -2.926 -6.983 1.00 . A A . 87 THR CB 1 1 11 38121 1 1 87 THR CG2 C 11.350 -4.007 -7.794 1.00 . A A . 87 THR CG2 1 1 11 38122 1 1 87 THR H H 10.224 -4.221 -4.861 1.00 . A A . 87 THR H 1 1 11 38123 1 1 87 THR HA H 11.739 -1.807 -5.191 1.00 . A A . 87 THR HA 1 1 11 38124 1 1 87 THR HB H 13.031 -3.291 -6.675 1.00 . A A . 87 THR HB 1 1 11 38125 1 1 87 THR HG1 H 11.797 -1.031 -7.332 1.00 . A A . 87 THR HG1 1 1 11 38126 1 1 87 THR HG21 H 11.132 -4.849 -7.155 1.00 . A A . 87 THR HG21 1 1 11 38127 1 1 87 THR HG22 H 11.986 -4.321 -8.608 1.00 . A A . 87 THR HG22 1 1 11 38128 1 1 87 THR HG23 H 10.429 -3.612 -8.194 1.00 . A A . 87 THR HG23 1 1 11 38129 1 1 87 THR N N 11.087 -3.756 -4.897 1.00 . A A . 87 THR N 1 1 11 38130 1 1 87 THR O O 8.874 -2.225 -5.468 1.00 . A A . 87 THR O 1 1 11 38131 1 1 87 THR OG1 O 12.226 -1.764 -7.781 1.00 . A A . 87 THR OG1 1 1 11 38132 1 1 88 ASP C C 7.776 -0.217 -6.784 1.00 . A A . 88 ASP C 1 1 11 38133 1 1 88 ASP CA C 8.565 -0.911 -7.876 1.00 . A A . 88 ASP CA 1 1 11 38134 1 1 88 ASP CB C 7.726 -2.043 -8.472 1.00 . A A . 88 ASP CB 1 1 11 38135 1 1 88 ASP CG C 8.353 -2.525 -9.774 1.00 . A A . 88 ASP CG 1 1 11 38136 1 1 88 ASP H H 10.638 -1.340 -7.888 1.00 . A A . 88 ASP H 1 1 11 38137 1 1 88 ASP HA H 8.784 -0.193 -8.653 1.00 . A A . 88 ASP HA 1 1 11 38138 1 1 88 ASP HB2 H 7.679 -2.862 -7.772 1.00 . A A . 88 ASP HB2 1 1 11 38139 1 1 88 ASP HB3 H 6.727 -1.682 -8.671 1.00 . A A . 88 ASP HB3 1 1 11 38140 1 1 88 ASP N N 9.816 -1.441 -7.356 1.00 . A A . 88 ASP N 1 1 11 38141 1 1 88 ASP O O 6.565 -0.035 -6.912 1.00 . A A . 88 ASP O 1 1 11 38142 1 1 88 ASP OD1 O 9.175 -1.805 -10.313 1.00 . A A . 88 ASP OD1 1 1 11 38143 1 1 88 ASP OD2 O 8.004 -3.608 -10.214 1.00 . A A . 88 ASP OD2 1 1 11 38144 1 1 89 LYS C C 6.590 1.615 -5.051 1.00 . A A . 89 LYS C 1 1 11 38145 1 1 89 LYS CA C 7.818 0.840 -4.577 1.00 . A A . 89 LYS CA 1 1 11 38146 1 1 89 LYS CB C 8.804 1.808 -3.927 1.00 . A A . 89 LYS CB 1 1 11 38147 1 1 89 LYS CD C 10.958 1.993 -2.675 1.00 . A A . 89 LYS CD 1 1 11 38148 1 1 89 LYS CE C 12.134 1.209 -2.090 1.00 . A A . 89 LYS CE 1 1 11 38149 1 1 89 LYS CG C 9.968 1.023 -3.323 1.00 . A A . 89 LYS CG 1 1 11 38150 1 1 89 LYS H H 9.427 -0.027 -5.659 1.00 . A A . 89 LYS H 1 1 11 38151 1 1 89 LYS HA H 7.515 0.103 -3.854 1.00 . A A . 89 LYS HA 1 1 11 38152 1 1 89 LYS HB2 H 9.180 2.497 -4.673 1.00 . A A . 89 LYS HB2 1 1 11 38153 1 1 89 LYS HB3 H 8.300 2.359 -3.149 1.00 . A A . 89 LYS HB3 1 1 11 38154 1 1 89 LYS HD2 H 11.320 2.688 -3.419 1.00 . A A . 89 LYS HD2 1 1 11 38155 1 1 89 LYS HD3 H 10.463 2.538 -1.885 1.00 . A A . 89 LYS HD3 1 1 11 38156 1 1 89 LYS HE2 H 11.772 0.510 -1.353 1.00 . A A . 89 LYS HE2 1 1 11 38157 1 1 89 LYS HE3 H 12.633 0.668 -2.881 1.00 . A A . 89 LYS HE3 1 1 11 38158 1 1 89 LYS HG2 H 9.591 0.340 -2.575 1.00 . A A . 89 LYS HG2 1 1 11 38159 1 1 89 LYS HG3 H 10.470 0.465 -4.099 1.00 . A A . 89 LYS HG3 1 1 11 38160 1 1 89 LYS HZ1 H 12.570 2.931 -1.005 1.00 . A A . 89 LYS HZ1 1 1 11 38161 1 1 89 LYS HZ2 H 13.733 2.541 -2.180 1.00 . A A . 89 LYS HZ2 1 1 11 38162 1 1 89 LYS HZ3 H 13.650 1.653 -0.734 1.00 . A A . 89 LYS HZ3 1 1 11 38163 1 1 89 LYS N N 8.466 0.164 -5.707 1.00 . A A . 89 LYS N 1 1 11 38164 1 1 89 LYS NZ N 13.094 2.155 -1.454 1.00 . A A . 89 LYS NZ 1 1 11 38165 1 1 89 LYS O O 6.689 2.478 -5.927 1.00 . A A . 89 LYS O 1 1 11 38166 1 1 90 LEU C C 4.059 3.280 -4.219 1.00 . A A . 90 LEU C 1 1 11 38167 1 1 90 LEU CA C 4.194 1.928 -4.892 1.00 . A A . 90 LEU CA 1 1 11 38168 1 1 90 LEU CB C 3.003 1.042 -4.508 1.00 . A A . 90 LEU CB 1 1 11 38169 1 1 90 LEU CD1 C 2.237 -1.333 -4.749 1.00 . A A . 90 LEU CD1 1 1 11 38170 1 1 90 LEU CD2 C 2.119 0.215 -6.705 1.00 . A A . 90 LEU CD2 1 1 11 38171 1 1 90 LEU CG C 2.929 -0.166 -5.458 1.00 . A A . 90 LEU CG 1 1 11 38172 1 1 90 LEU H H 5.409 0.567 -3.821 1.00 . A A . 90 LEU H 1 1 11 38173 1 1 90 LEU HA H 4.195 2.068 -5.959 1.00 . A A . 90 LEU HA 1 1 11 38174 1 1 90 LEU HB2 H 3.125 0.702 -3.496 1.00 . A A . 90 LEU HB2 1 1 11 38175 1 1 90 LEU HB3 H 2.089 1.615 -4.584 1.00 . A A . 90 LEU HB3 1 1 11 38176 1 1 90 LEU HD11 H 1.302 -0.997 -4.325 1.00 . A A . 90 LEU HD11 1 1 11 38177 1 1 90 LEU HD12 H 2.879 -1.697 -3.958 1.00 . A A . 90 LEU HD12 1 1 11 38178 1 1 90 LEU HD13 H 2.052 -2.125 -5.456 1.00 . A A . 90 LEU HD13 1 1 11 38179 1 1 90 LEU HD21 H 2.581 1.051 -7.197 1.00 . A A . 90 LEU HD21 1 1 11 38180 1 1 90 LEU HD22 H 1.115 0.488 -6.412 1.00 . A A . 90 LEU HD22 1 1 11 38181 1 1 90 LEU HD23 H 2.082 -0.624 -7.379 1.00 . A A . 90 LEU HD23 1 1 11 38182 1 1 90 LEU HG H 3.925 -0.463 -5.750 1.00 . A A . 90 LEU HG 1 1 11 38183 1 1 90 LEU N N 5.439 1.276 -4.499 1.00 . A A . 90 LEU N 1 1 11 38184 1 1 90 LEU O O 4.182 4.318 -4.864 1.00 . A A . 90 LEU O 1 1 11 38185 1 1 91 TYR C C 4.129 4.323 -0.726 1.00 . A A . 91 TYR C 1 1 11 38186 1 1 91 TYR CA C 3.644 4.502 -2.160 1.00 . A A . 91 TYR CA 1 1 11 38187 1 1 91 TYR CB C 2.174 4.922 -2.152 1.00 . A A . 91 TYR CB 1 1 11 38188 1 1 91 TYR CD1 C 1.279 3.760 -0.103 1.00 . A A . 91 TYR CD1 1 1 11 38189 1 1 91 TYR CD2 C 0.637 2.927 -2.287 1.00 . A A . 91 TYR CD2 1 1 11 38190 1 1 91 TYR CE1 C 0.509 2.761 0.505 1.00 . A A . 91 TYR CE1 1 1 11 38191 1 1 91 TYR CE2 C -0.134 1.929 -1.680 1.00 . A A . 91 TYR CE2 1 1 11 38192 1 1 91 TYR CG C 1.345 3.842 -1.499 1.00 . A A . 91 TYR CG 1 1 11 38193 1 1 91 TYR CZ C -0.197 1.845 -0.283 1.00 . A A . 91 TYR CZ 1 1 11 38194 1 1 91 TYR H H 3.717 2.398 -2.451 1.00 . A A . 91 TYR H 1 1 11 38195 1 1 91 TYR HA H 4.227 5.283 -2.629 1.00 . A A . 91 TYR HA 1 1 11 38196 1 1 91 TYR HB2 H 2.064 5.845 -1.601 1.00 . A A . 91 TYR HB2 1 1 11 38197 1 1 91 TYR HB3 H 1.834 5.068 -3.167 1.00 . A A . 91 TYR HB3 1 1 11 38198 1 1 91 TYR HD1 H 1.824 4.467 0.505 1.00 . A A . 91 TYR HD1 1 1 11 38199 1 1 91 TYR HD2 H 0.682 2.994 -3.363 1.00 . A A . 91 TYR HD2 1 1 11 38200 1 1 91 TYR HE1 H 0.461 2.697 1.582 1.00 . A A . 91 TYR HE1 1 1 11 38201 1 1 91 TYR HE2 H -0.678 1.222 -2.287 1.00 . A A . 91 TYR HE2 1 1 11 38202 1 1 91 TYR HH H -0.379 0.115 0.503 1.00 . A A . 91 TYR HH 1 1 11 38203 1 1 91 TYR N N 3.802 3.262 -2.915 1.00 . A A . 91 TYR N 1 1 11 38204 1 1 91 TYR O O 4.321 3.200 -0.260 1.00 . A A . 91 TYR O 1 1 11 38205 1 1 91 TYR OH O -0.955 0.860 0.315 1.00 . A A . 91 TYR OH 1 1 11 38206 1 1 92 ALA C C 3.613 5.120 2.290 1.00 . A A . 92 ALA C 1 1 11 38207 1 1 92 ALA CA C 4.783 5.396 1.355 1.00 . A A . 92 ALA CA 1 1 11 38208 1 1 92 ALA CB C 5.438 6.722 1.732 1.00 . A A . 92 ALA CB 1 1 11 38209 1 1 92 ALA H H 4.150 6.300 -0.448 1.00 . A A . 92 ALA H 1 1 11 38210 1 1 92 ALA HA H 5.506 4.612 1.462 1.00 . A A . 92 ALA HA 1 1 11 38211 1 1 92 ALA HB1 H 4.768 7.534 1.498 1.00 . A A . 92 ALA HB1 1 1 11 38212 1 1 92 ALA HB2 H 6.355 6.839 1.174 1.00 . A A . 92 ALA HB2 1 1 11 38213 1 1 92 ALA HB3 H 5.656 6.728 2.789 1.00 . A A . 92 ALA HB3 1 1 11 38214 1 1 92 ALA N N 4.323 5.439 -0.028 1.00 . A A . 92 ALA N 1 1 11 38215 1 1 92 ALA O O 2.602 5.826 2.266 1.00 . A A . 92 ALA O 1 1 11 38216 1 1 93 ALA C C 3.083 4.123 5.484 1.00 . A A . 93 ALA C 1 1 11 38217 1 1 93 ALA CA C 2.697 3.727 4.066 1.00 . A A . 93 ALA CA 1 1 11 38218 1 1 93 ALA CB C 2.441 2.220 4.006 1.00 . A A . 93 ALA CB 1 1 11 38219 1 1 93 ALA H H 4.577 3.563 3.101 1.00 . A A . 93 ALA H 1 1 11 38220 1 1 93 ALA HA H 1.781 4.240 3.801 1.00 . A A . 93 ALA HA 1 1 11 38221 1 1 93 ALA HB1 H 3.281 1.694 4.433 1.00 . A A . 93 ALA HB1 1 1 11 38222 1 1 93 ALA HB2 H 2.312 1.917 2.977 1.00 . A A . 93 ALA HB2 1 1 11 38223 1 1 93 ALA HB3 H 1.546 1.985 4.564 1.00 . A A . 93 ALA HB3 1 1 11 38224 1 1 93 ALA N N 3.752 4.089 3.122 1.00 . A A . 93 ALA N 1 1 11 38225 1 1 93 ALA O O 3.313 3.266 6.338 1.00 . A A . 93 ALA O 1 1 11 38226 1 1 94 ASP C C 2.275 6.010 7.944 1.00 . A A . 94 ASP C 1 1 11 38227 1 1 94 ASP CA C 3.511 5.925 7.053 1.00 . A A . 94 ASP CA 1 1 11 38228 1 1 94 ASP CB C 4.156 7.308 6.937 1.00 . A A . 94 ASP CB 1 1 11 38229 1 1 94 ASP CG C 5.546 7.187 6.327 1.00 . A A . 94 ASP CG 1 1 11 38230 1 1 94 ASP H H 2.961 6.065 5.011 1.00 . A A . 94 ASP H 1 1 11 38231 1 1 94 ASP HA H 4.223 5.251 7.508 1.00 . A A . 94 ASP HA 1 1 11 38232 1 1 94 ASP HB2 H 3.547 7.931 6.313 1.00 . A A . 94 ASP HB2 1 1 11 38233 1 1 94 ASP HB3 H 4.232 7.752 7.918 1.00 . A A . 94 ASP HB3 1 1 11 38234 1 1 94 ASP N N 3.153 5.427 5.730 1.00 . A A . 94 ASP N 1 1 11 38235 1 1 94 ASP O O 1.768 4.994 8.418 1.00 . A A . 94 ASP O 1 1 11 38236 1 1 94 ASP OD1 O 6.051 6.078 6.271 1.00 . A A . 94 ASP OD1 1 1 11 38237 1 1 94 ASP OD2 O 6.086 8.204 5.925 1.00 . A A . 94 ASP OD2 1 1 11 38238 1 1 95 SER C C -0.007 8.792 8.727 1.00 . A A . 95 SER C 1 1 11 38239 1 1 95 SER CA C 0.629 7.438 9.017 1.00 . A A . 95 SER CA 1 1 11 38240 1 1 95 SER CB C 1.029 7.372 10.489 1.00 . A A . 95 SER CB 1 1 11 38241 1 1 95 SER H H 2.245 8.004 7.771 1.00 . A A . 95 SER H 1 1 11 38242 1 1 95 SER HA H -0.093 6.660 8.817 1.00 . A A . 95 SER HA 1 1 11 38243 1 1 95 SER HB2 H 0.197 7.667 11.107 1.00 . A A . 95 SER HB2 1 1 11 38244 1 1 95 SER HB3 H 1.312 6.364 10.737 1.00 . A A . 95 SER HB3 1 1 11 38245 1 1 95 SER HG H 2.520 8.457 9.872 1.00 . A A . 95 SER HG 1 1 11 38246 1 1 95 SER N N 1.798 7.229 8.174 1.00 . A A . 95 SER N 1 1 11 38247 1 1 95 SER O O 0.583 9.636 8.056 1.00 . A A . 95 SER O 1 1 11 38248 1 1 95 SER OG O 2.117 8.255 10.717 1.00 . A A . 95 SER OG 1 1 11 38249 1 1 96 ARG C C -2.936 10.472 10.149 1.00 . A A . 96 ARG C 1 1 11 38250 1 1 96 ARG CA C -1.922 10.247 9.032 1.00 . A A . 96 ARG CA 1 1 11 38251 1 1 96 ARG CB C -2.644 10.238 7.684 1.00 . A A . 96 ARG CB 1 1 11 38252 1 1 96 ARG CD C -4.133 11.541 6.155 1.00 . A A . 96 ARG CD 1 1 11 38253 1 1 96 ARG CG C -3.341 11.584 7.460 1.00 . A A . 96 ARG CG 1 1 11 38254 1 1 96 ARG CZ C -5.870 13.222 6.374 1.00 . A A . 96 ARG CZ 1 1 11 38255 1 1 96 ARG H H -1.645 8.288 9.760 1.00 . A A . 96 ARG H 1 1 11 38256 1 1 96 ARG HA H -1.212 11.062 9.043 1.00 . A A . 96 ARG HA 1 1 11 38257 1 1 96 ARG HB2 H -1.920 10.074 6.899 1.00 . A A . 96 ARG HB2 1 1 11 38258 1 1 96 ARG HB3 H -3.376 9.449 7.669 1.00 . A A . 96 ARG HB3 1 1 11 38259 1 1 96 ARG HD2 H -3.486 11.259 5.354 1.00 . A A . 96 ARG HD2 1 1 11 38260 1 1 96 ARG HD3 H -4.926 10.812 6.244 1.00 . A A . 96 ARG HD3 1 1 11 38261 1 1 96 ARG HE H -4.210 13.469 5.281 1.00 . A A . 96 ARG HE 1 1 11 38262 1 1 96 ARG HG2 H -4.016 11.788 8.274 1.00 . A A . 96 ARG HG2 1 1 11 38263 1 1 96 ARG HG3 H -2.601 12.365 7.401 1.00 . A A . 96 ARG HG3 1 1 11 38264 1 1 96 ARG HH11 H -6.156 11.503 7.362 1.00 . A A . 96 ARG HH11 1 1 11 38265 1 1 96 ARG HH12 H -7.410 12.684 7.536 1.00 . A A . 96 ARG HH12 1 1 11 38266 1 1 96 ARG HH21 H -5.852 15.024 5.505 1.00 . A A . 96 ARG HH21 1 1 11 38267 1 1 96 ARG HH22 H -7.238 14.678 6.484 1.00 . A A . 96 ARG HH22 1 1 11 38268 1 1 96 ARG N N -1.215 8.993 9.233 1.00 . A A . 96 ARG N 1 1 11 38269 1 1 96 ARG NE N -4.699 12.852 5.864 1.00 . A A . 96 ARG NE 1 1 11 38270 1 1 96 ARG NH1 N -6.530 12.406 7.151 1.00 . A A . 96 ARG NH1 1 1 11 38271 1 1 96 ARG NH2 N -6.358 14.399 6.099 1.00 . A A . 96 ARG NH2 1 1 11 38272 1 1 96 ARG O O -3.541 9.531 10.657 1.00 . A A . 96 ARG O 1 1 11 38273 1 1 97 LEU C C -5.392 12.612 10.937 1.00 . A A . 97 LEU C 1 1 11 38274 1 1 97 LEU CA C -4.108 12.088 11.552 1.00 . A A . 97 LEU CA 1 1 11 38275 1 1 97 LEU CB C -3.514 13.144 12.487 1.00 . A A . 97 LEU CB 1 1 11 38276 1 1 97 LEU CD1 C -1.564 13.457 14.027 1.00 . A A . 97 LEU CD1 1 1 11 38277 1 1 97 LEU CD2 C -3.471 11.996 14.710 1.00 . A A . 97 LEU CD2 1 1 11 38278 1 1 97 LEU CG C -2.612 12.463 13.528 1.00 . A A . 97 LEU CG 1 1 11 38279 1 1 97 LEU H H -2.644 12.452 10.065 1.00 . A A . 97 LEU H 1 1 11 38280 1 1 97 LEU HA H -4.344 11.201 12.122 1.00 . A A . 97 LEU HA 1 1 11 38281 1 1 97 LEU HB2 H -2.934 13.844 11.900 1.00 . A A . 97 LEU HB2 1 1 11 38282 1 1 97 LEU HB3 H -4.310 13.678 12.988 1.00 . A A . 97 LEU HB3 1 1 11 38283 1 1 97 LEU HD11 H -0.986 13.819 13.189 1.00 . A A . 97 LEU HD11 1 1 11 38284 1 1 97 LEU HD12 H -0.912 12.965 14.729 1.00 . A A . 97 LEU HD12 1 1 11 38285 1 1 97 LEU HD13 H -2.056 14.288 14.507 1.00 . A A . 97 LEU HD13 1 1 11 38286 1 1 97 LEU HD21 H -3.978 12.846 15.142 1.00 . A A . 97 LEU HD21 1 1 11 38287 1 1 97 LEU HD22 H -2.841 11.537 15.451 1.00 . A A . 97 LEU HD22 1 1 11 38288 1 1 97 LEU HD23 H -4.201 11.278 14.371 1.00 . A A . 97 LEU HD23 1 1 11 38289 1 1 97 LEU HG H -2.127 11.608 13.088 1.00 . A A . 97 LEU HG 1 1 11 38290 1 1 97 LEU N N -3.141 11.738 10.514 1.00 . A A . 97 LEU N 1 1 11 38291 1 1 97 LEU O O -5.365 13.420 10.009 1.00 . A A . 97 LEU O 1 1 11 38292 1 1 98 VAL C C -8.647 13.208 12.073 1.00 . A A . 98 VAL C 1 1 11 38293 1 1 98 VAL CA C -7.830 12.594 10.943 1.00 . A A . 98 VAL CA 1 1 11 38294 1 1 98 VAL CB C -8.578 11.401 10.343 1.00 . A A . 98 VAL CB 1 1 11 38295 1 1 98 VAL CG1 C -9.543 11.898 9.266 1.00 . A A . 98 VAL CG1 1 1 11 38296 1 1 98 VAL CG2 C -7.572 10.429 9.728 1.00 . A A . 98 VAL CG2 1 1 11 38297 1 1 98 VAL H H -6.494 11.510 12.201 1.00 . A A . 98 VAL H 1 1 11 38298 1 1 98 VAL HA H -7.680 13.345 10.180 1.00 . A A . 98 VAL HA 1 1 11 38299 1 1 98 VAL HB H -9.137 10.894 11.121 1.00 . A A . 98 VAL HB 1 1 11 38300 1 1 98 VAL HG11 H -10.259 11.126 9.039 1.00 . A A . 98 VAL HG11 1 1 11 38301 1 1 98 VAL HG12 H -8.982 12.143 8.372 1.00 . A A . 98 VAL HG12 1 1 11 38302 1 1 98 VAL HG13 H -10.055 12.782 9.620 1.00 . A A . 98 VAL HG13 1 1 11 38303 1 1 98 VAL HG21 H -6.848 10.983 9.148 1.00 . A A . 98 VAL HG21 1 1 11 38304 1 1 98 VAL HG22 H -8.094 9.734 9.091 1.00 . A A . 98 VAL HG22 1 1 11 38305 1 1 98 VAL HG23 H -7.067 9.888 10.517 1.00 . A A . 98 VAL HG23 1 1 11 38306 1 1 98 VAL N N -6.532 12.149 11.459 1.00 . A A . 98 VAL N 1 1 11 38307 1 1 98 VAL O O -9.082 12.511 12.992 1.00 . A A . 98 VAL O 1 1 11 38308 1 1 99 VAL C C -10.622 16.182 12.404 1.00 . A A . 99 VAL C 1 1 11 38309 1 1 99 VAL CA C -9.619 15.224 13.030 1.00 . A A . 99 VAL CA 1 1 11 38310 1 1 99 VAL CB C -8.653 15.997 13.936 1.00 . A A . 99 VAL CB 1 1 11 38311 1 1 99 VAL CG1 C -7.470 15.096 14.308 1.00 . A A . 99 VAL CG1 1 1 11 38312 1 1 99 VAL CG2 C -8.133 17.233 13.201 1.00 . A A . 99 VAL CG2 1 1 11 38313 1 1 99 VAL H H -8.500 15.022 11.246 1.00 . A A . 99 VAL H 1 1 11 38314 1 1 99 VAL HA H -10.160 14.510 13.637 1.00 . A A . 99 VAL HA 1 1 11 38315 1 1 99 VAL HB H -9.170 16.298 14.836 1.00 . A A . 99 VAL HB 1 1 11 38316 1 1 99 VAL HG11 H -6.903 15.555 15.100 1.00 . A A . 99 VAL HG11 1 1 11 38317 1 1 99 VAL HG12 H -6.833 14.964 13.445 1.00 . A A . 99 VAL HG12 1 1 11 38318 1 1 99 VAL HG13 H -7.837 14.136 14.637 1.00 . A A . 99 VAL HG13 1 1 11 38319 1 1 99 VAL HG21 H -7.298 17.648 13.735 1.00 . A A . 99 VAL HG21 1 1 11 38320 1 1 99 VAL HG22 H -8.920 17.971 13.137 1.00 . A A . 99 VAL HG22 1 1 11 38321 1 1 99 VAL HG23 H -7.821 16.947 12.210 1.00 . A A . 99 VAL HG23 1 1 11 38322 1 1 99 VAL N N -8.859 14.516 12.002 1.00 . A A . 99 VAL N 1 1 11 38323 1 1 99 VAL O O -10.524 16.510 11.223 1.00 . A A . 99 VAL O 1 1 11 38324 1 1 100 ALA C C -12.104 19.017 12.859 1.00 . A A . 100 ALA C 1 1 11 38325 1 1 100 ALA CA C -12.581 17.574 12.721 1.00 . A A . 100 ALA CA 1 1 11 38326 1 1 100 ALA CB C -13.879 17.389 13.513 1.00 . A A . 100 ALA CB 1 1 11 38327 1 1 100 ALA H H -11.592 16.356 14.146 1.00 . A A . 100 ALA H 1 1 11 38328 1 1 100 ALA HA H -12.777 17.370 11.684 1.00 . A A . 100 ALA HA 1 1 11 38329 1 1 100 ALA HB1 H -14.338 16.450 13.239 1.00 . A A . 100 ALA HB1 1 1 11 38330 1 1 100 ALA HB2 H -14.558 18.199 13.288 1.00 . A A . 100 ALA HB2 1 1 11 38331 1 1 100 ALA HB3 H -13.660 17.387 14.571 1.00 . A A . 100 ALA HB3 1 1 11 38332 1 1 100 ALA N N -11.574 16.641 13.208 1.00 . A A . 100 ALA N 1 1 11 38333 1 1 100 ALA O O -11.355 19.348 13.775 1.00 . A A . 100 ALA O 1 1 11 38334 1 1 101 LYS C C -12.500 21.893 13.312 1.00 . A A . 101 LYS C 1 1 11 38335 1 1 101 LYS CA C -12.158 21.273 11.962 1.00 . A A . 101 LYS CA 1 1 11 38336 1 1 101 LYS CB C -12.879 22.035 10.849 1.00 . A A . 101 LYS CB 1 1 11 38337 1 1 101 LYS CD C -13.031 24.213 9.636 1.00 . A A . 101 LYS CD 1 1 11 38338 1 1 101 LYS CE C -12.494 25.644 9.564 1.00 . A A . 101 LYS CE 1 1 11 38339 1 1 101 LYS CG C -12.353 23.470 10.788 1.00 . A A . 101 LYS CG 1 1 11 38340 1 1 101 LYS H H -13.134 19.541 11.226 1.00 . A A . 101 LYS H 1 1 11 38341 1 1 101 LYS HA H -11.091 21.346 11.801 1.00 . A A . 101 LYS HA 1 1 11 38342 1 1 101 LYS HB2 H -12.700 21.545 9.905 1.00 . A A . 101 LYS HB2 1 1 11 38343 1 1 101 LYS HB3 H -13.938 22.050 11.052 1.00 . A A . 101 LYS HB3 1 1 11 38344 1 1 101 LYS HD2 H -12.823 23.703 8.706 1.00 . A A . 101 LYS HD2 1 1 11 38345 1 1 101 LYS HD3 H -14.097 24.239 9.802 1.00 . A A . 101 LYS HD3 1 1 11 38346 1 1 101 LYS HE2 H -12.713 26.157 10.489 1.00 . A A . 101 LYS HE2 1 1 11 38347 1 1 101 LYS HE3 H -11.425 25.620 9.410 1.00 . A A . 101 LYS HE3 1 1 11 38348 1 1 101 LYS HG2 H -12.569 23.972 11.719 1.00 . A A . 101 LYS HG2 1 1 11 38349 1 1 101 LYS HG3 H -11.285 23.456 10.626 1.00 . A A . 101 LYS HG3 1 1 11 38350 1 1 101 LYS HZ1 H -13.462 27.298 8.752 1.00 . A A . 101 LYS HZ1 1 1 11 38351 1 1 101 LYS HZ2 H -13.960 25.812 8.096 1.00 . A A . 101 LYS HZ2 1 1 11 38352 1 1 101 LYS HZ3 H -12.460 26.478 7.657 1.00 . A A . 101 LYS HZ3 1 1 11 38353 1 1 101 LYS N N -12.544 19.867 11.940 1.00 . A A . 101 LYS N 1 1 11 38354 1 1 101 LYS NZ N -13.143 26.362 8.431 1.00 . A A . 101 LYS NZ 1 1 11 38355 1 1 101 LYS O O -11.857 22.850 13.747 1.00 . A A . 101 LYS O 1 1 11 38356 1 1 102 ASN C C -12.801 21.788 16.265 1.00 . A A . 102 ASN C 1 1 11 38357 1 1 102 ASN CA C -13.944 21.867 15.264 1.00 . A A . 102 ASN CA 1 1 11 38358 1 1 102 ASN CB C -15.132 21.055 15.784 1.00 . A A . 102 ASN CB 1 1 11 38359 1 1 102 ASN CG C -15.571 21.586 17.144 1.00 . A A . 102 ASN CG 1 1 11 38360 1 1 102 ASN H H -13.997 20.590 13.572 1.00 . A A . 102 ASN H 1 1 11 38361 1 1 102 ASN HA H -14.245 22.896 15.153 1.00 . A A . 102 ASN HA 1 1 11 38362 1 1 102 ASN HB2 H -15.952 21.134 15.086 1.00 . A A . 102 ASN HB2 1 1 11 38363 1 1 102 ASN HB3 H -14.844 20.018 15.882 1.00 . A A . 102 ASN HB3 1 1 11 38364 1 1 102 ASN HD21 H -16.275 19.836 17.765 1.00 . A A . 102 ASN HD21 1 1 11 38365 1 1 102 ASN HD22 H -16.420 21.112 18.875 1.00 . A A . 102 ASN HD22 1 1 11 38366 1 1 102 ASN N N -13.520 21.349 13.968 1.00 . A A . 102 ASN N 1 1 11 38367 1 1 102 ASN ND2 N -16.135 20.777 17.999 1.00 . A A . 102 ASN ND2 1 1 11 38368 1 1 102 ASN O O -12.582 22.717 17.047 1.00 . A A . 102 ASN O 1 1 11 38369 1 1 102 ASN OD1 O -15.394 22.768 17.436 1.00 . A A . 102 ASN OD1 1 1 11 38370 1 1 103 SER C C -9.622 20.747 16.423 1.00 . A A . 103 SER C 1 1 11 38371 1 1 103 SER CA C -10.936 20.501 17.154 1.00 . A A . 103 SER CA 1 1 11 38372 1 1 103 SER CB C -10.946 19.084 17.723 1.00 . A A . 103 SER CB 1 1 11 38373 1 1 103 SER H H -12.283 19.972 15.602 1.00 . A A . 103 SER H 1 1 11 38374 1 1 103 SER HA H -11.015 21.204 17.971 1.00 . A A . 103 SER HA 1 1 11 38375 1 1 103 SER HB2 H -11.806 18.956 18.357 1.00 . A A . 103 SER HB2 1 1 11 38376 1 1 103 SER HB3 H -10.991 18.370 16.910 1.00 . A A . 103 SER HB3 1 1 11 38377 1 1 103 SER HG H -9.386 18.036 18.227 1.00 . A A . 103 SER HG 1 1 11 38378 1 1 103 SER N N -12.065 20.681 16.240 1.00 . A A . 103 SER N 1 1 11 38379 1 1 103 SER O O -9.323 20.097 15.419 1.00 . A A . 103 SER O 1 1 11 38380 1 1 103 SER OG O -9.765 18.879 18.487 1.00 . A A . 103 SER OG 1 1 11 38381 1 1 104 ASP C C -6.456 21.129 16.866 1.00 . A A . 104 ASP C 1 1 11 38382 1 1 104 ASP CA C -7.554 22.021 16.311 1.00 . A A . 104 ASP CA 1 1 11 38383 1 1 104 ASP CB C -7.204 23.486 16.581 1.00 . A A . 104 ASP CB 1 1 11 38384 1 1 104 ASP CG C -8.118 24.398 15.769 1.00 . A A . 104 ASP CG 1 1 11 38385 1 1 104 ASP H H -9.123 22.184 17.727 1.00 . A A . 104 ASP H 1 1 11 38386 1 1 104 ASP HA H -7.623 21.873 15.243 1.00 . A A . 104 ASP HA 1 1 11 38387 1 1 104 ASP HB2 H -7.330 23.697 17.633 1.00 . A A . 104 ASP HB2 1 1 11 38388 1 1 104 ASP HB3 H -6.177 23.668 16.300 1.00 . A A . 104 ASP HB3 1 1 11 38389 1 1 104 ASP N N -8.836 21.695 16.928 1.00 . A A . 104 ASP N 1 1 11 38390 1 1 104 ASP O O -6.057 21.259 18.023 1.00 . A A . 104 ASP O 1 1 11 38391 1 1 104 ASP OD1 O -8.765 23.900 14.863 1.00 . A A . 104 ASP OD1 1 1 11 38392 1 1 104 ASP OD2 O -8.157 25.581 16.066 1.00 . A A . 104 ASP OD2 1 1 11 38393 1 1 105 ILE C C -3.756 19.330 15.442 1.00 . A A . 105 ILE C 1 1 11 38394 1 1 105 ILE CA C -4.900 19.301 16.438 1.00 . A A . 105 ILE CA 1 1 11 38395 1 1 105 ILE CB C -5.448 17.881 16.554 1.00 . A A . 105 ILE CB 1 1 11 38396 1 1 105 ILE CD1 C -7.210 16.482 17.651 1.00 . A A . 105 ILE CD1 1 1 11 38397 1 1 105 ILE CG1 C -6.455 17.813 17.706 1.00 . A A . 105 ILE CG1 1 1 11 38398 1 1 105 ILE CG2 C -4.301 16.905 16.818 1.00 . A A . 105 ILE CG2 1 1 11 38399 1 1 105 ILE H H -6.317 20.161 15.118 1.00 . A A . 105 ILE H 1 1 11 38400 1 1 105 ILE HA H -4.519 19.599 17.407 1.00 . A A . 105 ILE HA 1 1 11 38401 1 1 105 ILE HB H -5.940 17.614 15.632 1.00 . A A . 105 ILE HB 1 1 11 38402 1 1 105 ILE HD11 H -7.984 16.541 16.902 1.00 . A A . 105 ILE HD11 1 1 11 38403 1 1 105 ILE HD12 H -7.655 16.281 18.613 1.00 . A A . 105 ILE HD12 1 1 11 38404 1 1 105 ILE HD13 H -6.524 15.684 17.402 1.00 . A A . 105 ILE HD13 1 1 11 38405 1 1 105 ILE HG12 H -5.926 17.887 18.646 1.00 . A A . 105 ILE HG12 1 1 11 38406 1 1 105 ILE HG13 H -7.157 18.628 17.623 1.00 . A A . 105 ILE HG13 1 1 11 38407 1 1 105 ILE HG21 H -3.740 16.759 15.904 1.00 . A A . 105 ILE HG21 1 1 11 38408 1 1 105 ILE HG22 H -4.701 15.959 17.149 1.00 . A A . 105 ILE HG22 1 1 11 38409 1 1 105 ILE HG23 H -3.653 17.311 17.579 1.00 . A A . 105 ILE HG23 1 1 11 38410 1 1 105 ILE N N -5.963 20.217 16.031 1.00 . A A . 105 ILE N 1 1 11 38411 1 1 105 ILE O O -3.964 19.201 14.236 1.00 . A A . 105 ILE O 1 1 11 38412 1 1 106 GLN C C -0.504 18.286 15.301 1.00 . A A . 106 GLN C 1 1 11 38413 1 1 106 GLN CA C -1.360 19.533 15.091 1.00 . A A . 106 GLN CA 1 1 11 38414 1 1 106 GLN CB C -0.528 20.794 15.400 1.00 . A A . 106 GLN CB 1 1 11 38415 1 1 106 GLN CD C -2.238 22.031 16.740 1.00 . A A . 106 GLN CD 1 1 11 38416 1 1 106 GLN CG C -0.890 21.319 16.790 1.00 . A A . 106 GLN CG 1 1 11 38417 1 1 106 GLN H H -2.428 19.590 16.919 1.00 . A A . 106 GLN H 1 1 11 38418 1 1 106 GLN HA H -1.675 19.570 14.057 1.00 . A A . 106 GLN HA 1 1 11 38419 1 1 106 GLN HB2 H 0.529 20.561 15.376 1.00 . A A . 106 GLN HB2 1 1 11 38420 1 1 106 GLN HB3 H -0.740 21.556 14.663 1.00 . A A . 106 GLN HB3 1 1 11 38421 1 1 106 GLN HE21 H -1.862 22.934 15.013 1.00 . A A . 106 GLN HE21 1 1 11 38422 1 1 106 GLN HE22 H -3.380 23.273 15.694 1.00 . A A . 106 GLN HE22 1 1 11 38423 1 1 106 GLN HG2 H -0.949 20.488 17.481 1.00 . A A . 106 GLN HG2 1 1 11 38424 1 1 106 GLN HG3 H -0.131 22.007 17.119 1.00 . A A . 106 GLN HG3 1 1 11 38425 1 1 106 GLN N N -2.540 19.494 15.950 1.00 . A A . 106 GLN N 1 1 11 38426 1 1 106 GLN NE2 N -2.517 22.810 15.731 1.00 . A A . 106 GLN NE2 1 1 11 38427 1 1 106 GLN O O -0.579 17.633 16.340 1.00 . A A . 106 GLN O 1 1 11 38428 1 1 106 GLN OE1 O -3.059 21.871 17.643 1.00 . A A . 106 GLN OE1 1 1 11 38429 1 1 107 PRO C C 2.196 16.878 15.591 1.00 . A A . 107 PRO C 1 1 11 38430 1 1 107 PRO CA C 1.225 16.782 14.413 1.00 . A A . 107 PRO CA 1 1 11 38431 1 1 107 PRO CB C 1.978 16.813 13.071 1.00 . A A . 107 PRO CB 1 1 11 38432 1 1 107 PRO CD C 0.480 18.699 13.075 1.00 . A A . 107 PRO CD 1 1 11 38433 1 1 107 PRO CG C 1.827 18.210 12.562 1.00 . A A . 107 PRO CG 1 1 11 38434 1 1 107 PRO HA H 0.643 15.877 14.481 1.00 . A A . 107 PRO HA 1 1 11 38435 1 1 107 PRO HB2 H 3.023 16.575 13.216 1.00 . A A . 107 PRO HB2 1 1 11 38436 1 1 107 PRO HB3 H 1.532 16.118 12.379 1.00 . A A . 107 PRO HB3 1 1 11 38437 1 1 107 PRO HD2 H 0.503 19.766 13.236 1.00 . A A . 107 PRO HD2 1 1 11 38438 1 1 107 PRO HD3 H -0.314 18.436 12.391 1.00 . A A . 107 PRO HD3 1 1 11 38439 1 1 107 PRO HG2 H 2.620 18.838 12.950 1.00 . A A . 107 PRO HG2 1 1 11 38440 1 1 107 PRO HG3 H 1.832 18.223 11.484 1.00 . A A . 107 PRO HG3 1 1 11 38441 1 1 107 PRO N N 0.317 17.967 14.341 1.00 . A A . 107 PRO N 1 1 11 38442 1 1 107 PRO O O 3.292 17.420 15.451 1.00 . A A . 107 PRO O 1 1 11 38443 1 1 108 THR C C 2.057 15.455 19.003 1.00 . A A . 108 THR C 1 1 11 38444 1 1 108 THR CA C 2.630 16.358 17.917 1.00 . A A . 108 THR CA 1 1 11 38445 1 1 108 THR CB C 2.734 17.792 18.445 1.00 . A A . 108 THR CB 1 1 11 38446 1 1 108 THR CG2 C 3.884 17.888 19.449 1.00 . A A . 108 THR CG2 1 1 11 38447 1 1 108 THR H H 0.912 15.899 16.762 1.00 . A A . 108 THR H 1 1 11 38448 1 1 108 THR HA H 3.620 16.010 17.655 1.00 . A A . 108 THR HA 1 1 11 38449 1 1 108 THR HB H 1.811 18.064 18.933 1.00 . A A . 108 THR HB 1 1 11 38450 1 1 108 THR HG1 H 2.186 18.702 16.815 1.00 . A A . 108 THR HG1 1 1 11 38451 1 1 108 THR HG21 H 4.825 17.890 18.919 1.00 . A A . 108 THR HG21 1 1 11 38452 1 1 108 THR HG22 H 3.849 17.041 20.117 1.00 . A A . 108 THR HG22 1 1 11 38453 1 1 108 THR HG23 H 3.789 18.801 20.018 1.00 . A A . 108 THR HG23 1 1 11 38454 1 1 108 THR N N 1.788 16.333 16.727 1.00 . A A . 108 THR N 1 1 11 38455 1 1 108 THR O O 0.842 15.389 19.188 1.00 . A A . 108 THR O 1 1 11 38456 1 1 108 THR OG1 O 2.974 18.683 17.365 1.00 . A A . 108 THR OG1 1 1 11 38457 1 1 109 VAL C C 1.924 14.707 21.955 1.00 . A A . 109 VAL C 1 1 11 38458 1 1 109 VAL CA C 2.511 13.888 20.801 1.00 . A A . 109 VAL CA 1 1 11 38459 1 1 109 VAL CB C 3.690 13.057 21.302 1.00 . A A . 109 VAL CB 1 1 11 38460 1 1 109 VAL CG1 C 4.703 13.968 21.993 1.00 . A A . 109 VAL CG1 1 1 11 38461 1 1 109 VAL CG2 C 3.188 12.003 22.290 1.00 . A A . 109 VAL CG2 1 1 11 38462 1 1 109 VAL H H 3.894 14.870 19.533 1.00 . A A . 109 VAL H 1 1 11 38463 1 1 109 VAL HA H 1.758 13.222 20.427 1.00 . A A . 109 VAL HA 1 1 11 38464 1 1 109 VAL HB H 4.163 12.571 20.462 1.00 . A A . 109 VAL HB 1 1 11 38465 1 1 109 VAL HG11 H 4.316 14.266 22.957 1.00 . A A . 109 VAL HG11 1 1 11 38466 1 1 109 VAL HG12 H 4.872 14.845 21.387 1.00 . A A . 109 VAL HG12 1 1 11 38467 1 1 109 VAL HG13 H 5.633 13.436 22.128 1.00 . A A . 109 VAL HG13 1 1 11 38468 1 1 109 VAL HG21 H 4.025 11.440 22.668 1.00 . A A . 109 VAL HG21 1 1 11 38469 1 1 109 VAL HG22 H 2.505 11.335 21.788 1.00 . A A . 109 VAL HG22 1 1 11 38470 1 1 109 VAL HG23 H 2.681 12.490 23.110 1.00 . A A . 109 VAL HG23 1 1 11 38471 1 1 109 VAL N N 2.939 14.770 19.725 1.00 . A A . 109 VAL N 1 1 11 38472 1 1 109 VAL O O 1.027 14.255 22.653 1.00 . A A . 109 VAL O 1 1 11 38473 1 1 110 GLU C C 0.513 17.025 23.112 1.00 . A A . 110 GLU C 1 1 11 38474 1 1 110 GLU CA C 2.010 16.756 23.244 1.00 . A A . 110 GLU CA 1 1 11 38475 1 1 110 GLU CB C 2.765 18.088 23.212 1.00 . A A . 110 GLU CB 1 1 11 38476 1 1 110 GLU CD C 3.015 18.270 25.694 1.00 . A A . 110 GLU CD 1 1 11 38477 1 1 110 GLU CG C 2.407 18.913 24.451 1.00 . A A . 110 GLU CG 1 1 11 38478 1 1 110 GLU H H 3.202 16.187 21.575 1.00 . A A . 110 GLU H 1 1 11 38479 1 1 110 GLU HA H 2.198 16.269 24.187 1.00 . A A . 110 GLU HA 1 1 11 38480 1 1 110 GLU HB2 H 3.828 17.899 23.198 1.00 . A A . 110 GLU HB2 1 1 11 38481 1 1 110 GLU HB3 H 2.487 18.639 22.325 1.00 . A A . 110 GLU HB3 1 1 11 38482 1 1 110 GLU HG2 H 2.795 19.914 24.340 1.00 . A A . 110 GLU HG2 1 1 11 38483 1 1 110 GLU HG3 H 1.336 18.959 24.562 1.00 . A A . 110 GLU HG3 1 1 11 38484 1 1 110 GLU N N 2.468 15.896 22.156 1.00 . A A . 110 GLU N 1 1 11 38485 1 1 110 GLU O O -0.271 16.653 23.981 1.00 . A A . 110 GLU O 1 1 11 38486 1 1 110 GLU OE1 O 3.785 17.336 25.539 1.00 . A A . 110 GLU OE1 1 1 11 38487 1 1 110 GLU OE2 O 2.698 18.718 26.783 1.00 . A A . 110 GLU OE2 1 1 11 38488 1 1 111 SER C C -2.144 16.742 21.847 1.00 . A A . 111 SER C 1 1 11 38489 1 1 111 SER CA C -1.283 17.996 21.807 1.00 . A A . 111 SER CA 1 1 11 38490 1 1 111 SER CB C -1.451 18.680 20.446 1.00 . A A . 111 SER CB 1 1 11 38491 1 1 111 SER H H 0.790 17.954 21.363 1.00 . A A . 111 SER H 1 1 11 38492 1 1 111 SER HA H -1.609 18.680 22.578 1.00 . A A . 111 SER HA 1 1 11 38493 1 1 111 SER HB2 H -0.848 19.575 20.409 1.00 . A A . 111 SER HB2 1 1 11 38494 1 1 111 SER HB3 H -1.135 18.006 19.662 1.00 . A A . 111 SER HB3 1 1 11 38495 1 1 111 SER HG H -3.243 18.324 19.778 1.00 . A A . 111 SER HG 1 1 11 38496 1 1 111 SER N N 0.122 17.676 22.025 1.00 . A A . 111 SER N 1 1 11 38497 1 1 111 SER O O -3.347 16.814 22.093 1.00 . A A . 111 SER O 1 1 11 38498 1 1 111 SER OG O -2.815 19.036 20.262 1.00 . A A . 111 SER OG 1 1 11 38499 1 1 112 LEU C C -2.507 13.880 23.067 1.00 . A A . 112 LEU C 1 1 11 38500 1 1 112 LEU CA C -2.224 14.325 21.640 1.00 . A A . 112 LEU CA 1 1 11 38501 1 1 112 LEU CB C -1.417 13.261 20.902 1.00 . A A . 112 LEU CB 1 1 11 38502 1 1 112 LEU CD1 C -0.542 12.588 18.651 1.00 . A A . 112 LEU CD1 1 1 11 38503 1 1 112 LEU CD2 C -3.001 12.984 18.974 1.00 . A A . 112 LEU CD2 1 1 11 38504 1 1 112 LEU CG C -1.587 13.437 19.387 1.00 . A A . 112 LEU CG 1 1 11 38505 1 1 112 LEU H H -0.552 15.606 21.440 1.00 . A A . 112 LEU H 1 1 11 38506 1 1 112 LEU HA H -3.171 14.461 21.138 1.00 . A A . 112 LEU HA 1 1 11 38507 1 1 112 LEU HB2 H -0.390 13.363 21.151 1.00 . A A . 112 LEU HB2 1 1 11 38508 1 1 112 LEU HB3 H -1.754 12.279 21.190 1.00 . A A . 112 LEU HB3 1 1 11 38509 1 1 112 LEU HD11 H -0.894 12.368 17.652 1.00 . A A . 112 LEU HD11 1 1 11 38510 1 1 112 LEU HD12 H -0.386 11.662 19.185 1.00 . A A . 112 LEU HD12 1 1 11 38511 1 1 112 LEU HD13 H 0.381 13.134 18.589 1.00 . A A . 112 LEU HD13 1 1 11 38512 1 1 112 LEU HD21 H -3.346 12.193 19.626 1.00 . A A . 112 LEU HD21 1 1 11 38513 1 1 112 LEU HD22 H -2.984 12.618 17.960 1.00 . A A . 112 LEU HD22 1 1 11 38514 1 1 112 LEU HD23 H -3.678 13.818 19.033 1.00 . A A . 112 LEU HD23 1 1 11 38515 1 1 112 LEU HG H -1.453 14.478 19.126 1.00 . A A . 112 LEU HG 1 1 11 38516 1 1 112 LEU N N -1.517 15.598 21.613 1.00 . A A . 112 LEU N 1 1 11 38517 1 1 112 LEU O O -3.445 13.127 23.320 1.00 . A A . 112 LEU O 1 1 11 38518 1 1 113 LYS C C -3.238 14.302 25.871 1.00 . A A . 113 LYS C 1 1 11 38519 1 1 113 LYS CA C -1.836 13.954 25.388 1.00 . A A . 113 LYS CA 1 1 11 38520 1 1 113 LYS CB C -0.805 14.693 26.249 1.00 . A A . 113 LYS CB 1 1 11 38521 1 1 113 LYS CD C 1.624 14.895 26.802 1.00 . A A . 113 LYS CD 1 1 11 38522 1 1 113 LYS CE C 3.022 14.347 26.507 1.00 . A A . 113 LYS CE 1 1 11 38523 1 1 113 LYS CG C 0.594 14.154 25.949 1.00 . A A . 113 LYS CG 1 1 11 38524 1 1 113 LYS H H -0.932 14.913 23.729 1.00 . A A . 113 LYS H 1 1 11 38525 1 1 113 LYS HA H -1.678 12.895 25.497 1.00 . A A . 113 LYS HA 1 1 11 38526 1 1 113 LYS HB2 H -0.840 15.749 26.025 1.00 . A A . 113 LYS HB2 1 1 11 38527 1 1 113 LYS HB3 H -1.030 14.545 27.293 1.00 . A A . 113 LYS HB3 1 1 11 38528 1 1 113 LYS HD2 H 1.593 15.950 26.567 1.00 . A A . 113 LYS HD2 1 1 11 38529 1 1 113 LYS HD3 H 1.396 14.751 27.847 1.00 . A A . 113 LYS HD3 1 1 11 38530 1 1 113 LYS HE2 H 3.053 13.294 26.747 1.00 . A A . 113 LYS HE2 1 1 11 38531 1 1 113 LYS HE3 H 3.249 14.484 25.460 1.00 . A A . 113 LYS HE3 1 1 11 38532 1 1 113 LYS HG2 H 0.627 13.099 26.178 1.00 . A A . 113 LYS HG2 1 1 11 38533 1 1 113 LYS HG3 H 0.821 14.302 24.912 1.00 . A A . 113 LYS HG3 1 1 11 38534 1 1 113 LYS HZ1 H 3.642 15.232 28.287 1.00 . A A . 113 LYS HZ1 1 1 11 38535 1 1 113 LYS HZ2 H 4.240 15.991 26.889 1.00 . A A . 113 LYS HZ2 1 1 11 38536 1 1 113 LYS HZ3 H 4.895 14.510 27.401 1.00 . A A . 113 LYS HZ3 1 1 11 38537 1 1 113 LYS N N -1.674 14.327 23.989 1.00 . A A . 113 LYS N 1 1 11 38538 1 1 113 LYS NZ N 4.025 15.075 27.333 1.00 . A A . 113 LYS NZ 1 1 11 38539 1 1 113 LYS O O -3.735 15.403 25.638 1.00 . A A . 113 LYS O 1 1 11 38540 1 1 114 GLY C C -6.267 13.298 26.010 1.00 . A A . 114 GLY C 1 1 11 38541 1 1 114 GLY CA C -5.217 13.565 27.077 1.00 . A A . 114 GLY CA 1 1 11 38542 1 1 114 GLY H H -3.424 12.490 26.717 1.00 . A A . 114 GLY H 1 1 11 38543 1 1 114 GLY HA2 H -5.384 12.903 27.913 1.00 . A A . 114 GLY HA2 1 1 11 38544 1 1 114 GLY HA3 H -5.310 14.589 27.413 1.00 . A A . 114 GLY HA3 1 1 11 38545 1 1 114 GLY N N -3.873 13.352 26.557 1.00 . A A . 114 GLY N 1 1 11 38546 1 1 114 GLY O O -7.451 13.144 26.312 1.00 . A A . 114 GLY O 1 1 11 38547 1 1 115 LYS C C -6.942 11.532 23.421 1.00 . A A . 115 LYS C 1 1 11 38548 1 1 115 LYS CA C -6.752 13.023 23.646 1.00 . A A . 115 LYS CA 1 1 11 38549 1 1 115 LYS CB C -6.189 13.659 22.371 1.00 . A A . 115 LYS CB 1 1 11 38550 1 1 115 LYS CD C -7.124 15.936 22.848 1.00 . A A . 115 LYS CD 1 1 11 38551 1 1 115 LYS CE C -6.769 17.407 23.055 1.00 . A A . 115 LYS CE 1 1 11 38552 1 1 115 LYS CG C -5.844 15.127 22.630 1.00 . A A . 115 LYS CG 1 1 11 38553 1 1 115 LYS H H -4.880 13.397 24.566 1.00 . A A . 115 LYS H 1 1 11 38554 1 1 115 LYS HA H -7.708 13.453 23.870 1.00 . A A . 115 LYS HA 1 1 11 38555 1 1 115 LYS HB2 H -5.316 13.125 22.046 1.00 . A A . 115 LYS HB2 1 1 11 38556 1 1 115 LYS HB3 H -6.936 13.612 21.592 1.00 . A A . 115 LYS HB3 1 1 11 38557 1 1 115 LYS HD2 H -7.763 15.831 21.986 1.00 . A A . 115 LYS HD2 1 1 11 38558 1 1 115 LYS HD3 H -7.638 15.584 23.723 1.00 . A A . 115 LYS HD3 1 1 11 38559 1 1 115 LYS HE2 H -6.151 17.511 23.934 1.00 . A A . 115 LYS HE2 1 1 11 38560 1 1 115 LYS HE3 H -6.233 17.770 22.191 1.00 . A A . 115 LYS HE3 1 1 11 38561 1 1 115 LYS HG2 H -5.226 15.193 23.516 1.00 . A A . 115 LYS HG2 1 1 11 38562 1 1 115 LYS HG3 H -5.302 15.528 21.790 1.00 . A A . 115 LYS HG3 1 1 11 38563 1 1 115 LYS HZ1 H -7.854 19.181 22.939 1.00 . A A . 115 LYS HZ1 1 1 11 38564 1 1 115 LYS HZ2 H -8.308 18.174 24.230 1.00 . A A . 115 LYS HZ2 1 1 11 38565 1 1 115 LYS HZ3 H -8.775 17.788 22.643 1.00 . A A . 115 LYS HZ3 1 1 11 38566 1 1 115 LYS N N -5.834 13.257 24.754 1.00 . A A . 115 LYS N 1 1 11 38567 1 1 115 LYS NZ N -8.021 18.197 23.231 1.00 . A A . 115 LYS NZ 1 1 11 38568 1 1 115 LYS O O -6.053 10.729 23.708 1.00 . A A . 115 LYS O 1 1 11 38569 1 1 116 ARG C C -8.120 9.403 21.207 1.00 . A A . 116 ARG C 1 1 11 38570 1 1 116 ARG CA C -8.416 9.751 22.657 1.00 . A A . 116 ARG CA 1 1 11 38571 1 1 116 ARG CB C -9.887 9.471 22.959 1.00 . A A . 116 ARG CB 1 1 11 38572 1 1 116 ARG CD C -11.621 9.402 24.755 1.00 . A A . 116 ARG CD 1 1 11 38573 1 1 116 ARG CG C -10.148 9.679 24.451 1.00 . A A . 116 ARG CG 1 1 11 38574 1 1 116 ARG CZ C -12.683 11.585 24.651 1.00 . A A . 116 ARG CZ 1 1 11 38575 1 1 116 ARG H H -8.787 11.838 22.701 1.00 . A A . 116 ARG H 1 1 11 38576 1 1 116 ARG HA H -7.805 9.131 23.297 1.00 . A A . 116 ARG HA 1 1 11 38577 1 1 116 ARG HB2 H -10.507 10.144 22.385 1.00 . A A . 116 ARG HB2 1 1 11 38578 1 1 116 ARG HB3 H -10.119 8.451 22.694 1.00 . A A . 116 ARG HB3 1 1 11 38579 1 1 116 ARG HD2 H -11.882 8.420 24.394 1.00 . A A . 116 ARG HD2 1 1 11 38580 1 1 116 ARG HD3 H -11.779 9.443 25.824 1.00 . A A . 116 ARG HD3 1 1 11 38581 1 1 116 ARG HE H -12.882 10.180 23.239 1.00 . A A . 116 ARG HE 1 1 11 38582 1 1 116 ARG HG2 H -9.528 9.003 25.023 1.00 . A A . 116 ARG HG2 1 1 11 38583 1 1 116 ARG HG3 H -9.913 10.698 24.720 1.00 . A A . 116 ARG HG3 1 1 11 38584 1 1 116 ARG HH11 H -11.551 11.215 26.261 1.00 . A A . 116 ARG HH11 1 1 11 38585 1 1 116 ARG HH12 H -12.296 12.778 26.212 1.00 . A A . 116 ARG HH12 1 1 11 38586 1 1 116 ARG HH21 H -13.862 12.228 23.167 1.00 . A A . 116 ARG HH21 1 1 11 38587 1 1 116 ARG HH22 H -13.605 13.351 24.460 1.00 . A A . 116 ARG HH22 1 1 11 38588 1 1 116 ARG N N -8.114 11.159 22.910 1.00 . A A . 116 ARG N 1 1 11 38589 1 1 116 ARG NE N -12.466 10.395 24.100 1.00 . A A . 116 ARG NE 1 1 11 38590 1 1 116 ARG NH1 N -12.134 11.882 25.797 1.00 . A A . 116 ARG NH1 1 1 11 38591 1 1 116 ARG NH2 N -13.443 12.456 24.046 1.00 . A A . 116 ARG NH2 1 1 11 38592 1 1 116 ARG O O -8.474 10.146 20.291 1.00 . A A . 116 ARG O 1 1 11 38593 1 1 117 VAL C C -7.598 6.405 19.408 1.00 . A A . 117 VAL C 1 1 11 38594 1 1 117 VAL CA C -7.106 7.824 19.653 1.00 . A A . 117 VAL CA 1 1 11 38595 1 1 117 VAL CB C -5.591 7.887 19.458 1.00 . A A . 117 VAL CB 1 1 11 38596 1 1 117 VAL CG1 C -5.211 7.194 18.145 1.00 . A A . 117 VAL CG1 1 1 11 38597 1 1 117 VAL CG2 C -5.144 9.349 19.410 1.00 . A A . 117 VAL CG2 1 1 11 38598 1 1 117 VAL H H -7.200 7.720 21.758 1.00 . A A . 117 VAL H 1 1 11 38599 1 1 117 VAL HA H -7.572 8.473 18.930 1.00 . A A . 117 VAL HA 1 1 11 38600 1 1 117 VAL HB H -5.105 7.385 20.281 1.00 . A A . 117 VAL HB 1 1 11 38601 1 1 117 VAL HG11 H -4.224 7.497 17.852 1.00 . A A . 117 VAL HG11 1 1 11 38602 1 1 117 VAL HG12 H -5.914 7.471 17.377 1.00 . A A . 117 VAL HG12 1 1 11 38603 1 1 117 VAL HG13 H -5.237 6.124 18.284 1.00 . A A . 117 VAL HG13 1 1 11 38604 1 1 117 VAL HG21 H -4.071 9.392 19.288 1.00 . A A . 117 VAL HG21 1 1 11 38605 1 1 117 VAL HG22 H -5.422 9.842 20.329 1.00 . A A . 117 VAL HG22 1 1 11 38606 1 1 117 VAL HG23 H -5.620 9.844 18.576 1.00 . A A . 117 VAL HG23 1 1 11 38607 1 1 117 VAL N N -7.459 8.267 20.997 1.00 . A A . 117 VAL N 1 1 11 38608 1 1 117 VAL O O -7.464 5.535 20.265 1.00 . A A . 117 VAL O 1 1 11 38609 1 1 118 GLY C C -7.757 4.165 16.880 1.00 . A A . 118 GLY C 1 1 11 38610 1 1 118 GLY CA C -8.676 4.848 17.881 1.00 . A A . 118 GLY CA 1 1 11 38611 1 1 118 GLY H H -8.251 6.903 17.581 1.00 . A A . 118 GLY H 1 1 11 38612 1 1 118 GLY HA2 H -8.741 4.235 18.771 1.00 . A A . 118 GLY HA2 1 1 11 38613 1 1 118 GLY HA3 H -9.654 4.946 17.446 1.00 . A A . 118 GLY HA3 1 1 11 38614 1 1 118 GLY N N -8.171 6.173 18.230 1.00 . A A . 118 GLY N 1 1 11 38615 1 1 118 GLY O O -7.261 4.793 15.943 1.00 . A A . 118 GLY O 1 1 11 38616 1 1 119 VAL C C -7.348 0.812 15.759 1.00 . A A . 119 VAL C 1 1 11 38617 1 1 119 VAL CA C -6.662 2.104 16.183 1.00 . A A . 119 VAL CA 1 1 11 38618 1 1 119 VAL CB C -5.340 1.781 16.884 1.00 . A A . 119 VAL CB 1 1 11 38619 1 1 119 VAL CG1 C -4.546 0.772 16.049 1.00 . A A . 119 VAL CG1 1 1 11 38620 1 1 119 VAL CG2 C -4.522 3.064 17.042 1.00 . A A . 119 VAL CG2 1 1 11 38621 1 1 119 VAL H H -7.946 2.415 17.839 1.00 . A A . 119 VAL H 1 1 11 38622 1 1 119 VAL HA H -6.448 2.686 15.297 1.00 . A A . 119 VAL HA 1 1 11 38623 1 1 119 VAL HB H -5.544 1.359 17.858 1.00 . A A . 119 VAL HB 1 1 11 38624 1 1 119 VAL HG11 H -3.529 0.739 16.397 1.00 . A A . 119 VAL HG11 1 1 11 38625 1 1 119 VAL HG12 H -4.566 1.073 15.011 1.00 . A A . 119 VAL HG12 1 1 11 38626 1 1 119 VAL HG13 H -4.992 -0.208 16.147 1.00 . A A . 119 VAL HG13 1 1 11 38627 1 1 119 VAL HG21 H -4.394 3.530 16.077 1.00 . A A . 119 VAL HG21 1 1 11 38628 1 1 119 VAL HG22 H -3.554 2.824 17.458 1.00 . A A . 119 VAL HG22 1 1 11 38629 1 1 119 VAL HG23 H -5.041 3.742 17.703 1.00 . A A . 119 VAL HG23 1 1 11 38630 1 1 119 VAL N N -7.527 2.867 17.078 1.00 . A A . 119 VAL N 1 1 11 38631 1 1 119 VAL O O -8.294 0.354 16.399 1.00 . A A . 119 VAL O 1 1 11 38632 1 1 120 LEU C C -6.687 -2.225 14.765 1.00 . A A . 120 LEU C 1 1 11 38633 1 1 120 LEU CA C -7.425 -1.028 14.177 1.00 . A A . 120 LEU CA 1 1 11 38634 1 1 120 LEU CB C -7.320 -1.072 12.648 1.00 . A A . 120 LEU CB 1 1 11 38635 1 1 120 LEU CD1 C -9.552 -2.200 12.415 1.00 . A A . 120 LEU CD1 1 1 11 38636 1 1 120 LEU CD2 C -7.832 -2.423 10.605 1.00 . A A . 120 LEU CD2 1 1 11 38637 1 1 120 LEU CG C -8.048 -2.311 12.116 1.00 . A A . 120 LEU CG 1 1 11 38638 1 1 120 LEU H H -6.098 0.620 14.201 1.00 . A A . 120 LEU H 1 1 11 38639 1 1 120 LEU HA H -8.462 -1.078 14.461 1.00 . A A . 120 LEU HA 1 1 11 38640 1 1 120 LEU HB2 H -7.776 -0.183 12.231 1.00 . A A . 120 LEU HB2 1 1 11 38641 1 1 120 LEU HB3 H -6.285 -1.110 12.352 1.00 . A A . 120 LEU HB3 1 1 11 38642 1 1 120 LEU HD11 H -9.755 -2.613 13.390 1.00 . A A . 120 LEU HD11 1 1 11 38643 1 1 120 LEU HD12 H -10.113 -2.748 11.676 1.00 . A A . 120 LEU HD12 1 1 11 38644 1 1 120 LEU HD13 H -9.855 -1.162 12.393 1.00 . A A . 120 LEU HD13 1 1 11 38645 1 1 120 LEU HD21 H -7.957 -1.453 10.153 1.00 . A A . 120 LEU HD21 1 1 11 38646 1 1 120 LEU HD22 H -8.557 -3.111 10.191 1.00 . A A . 120 LEU HD22 1 1 11 38647 1 1 120 LEU HD23 H -6.837 -2.789 10.410 1.00 . A A . 120 LEU HD23 1 1 11 38648 1 1 120 LEU HG H -7.656 -3.195 12.599 1.00 . A A . 120 LEU HG 1 1 11 38649 1 1 120 LEU N N -6.856 0.217 14.672 1.00 . A A . 120 LEU N 1 1 11 38650 1 1 120 LEU O O -5.492 -2.405 14.541 1.00 . A A . 120 LEU O 1 1 11 38651 1 1 121 GLN C C -6.069 -5.057 15.099 1.00 . A A . 121 GLN C 1 1 11 38652 1 1 121 GLN CA C -6.818 -4.225 16.134 1.00 . A A . 121 GLN CA 1 1 11 38653 1 1 121 GLN CB C -7.911 -5.080 16.785 1.00 . A A . 121 GLN CB 1 1 11 38654 1 1 121 GLN CD C -8.321 -7.025 18.306 1.00 . A A . 121 GLN CD 1 1 11 38655 1 1 121 GLN CG C -7.274 -6.283 17.484 1.00 . A A . 121 GLN CG 1 1 11 38656 1 1 121 GLN H H -8.362 -2.855 15.667 1.00 . A A . 121 GLN H 1 1 11 38657 1 1 121 GLN HA H -6.128 -3.908 16.896 1.00 . A A . 121 GLN HA 1 1 11 38658 1 1 121 GLN HB2 H -8.454 -4.489 17.507 1.00 . A A . 121 GLN HB2 1 1 11 38659 1 1 121 GLN HB3 H -8.593 -5.431 16.024 1.00 . A A . 121 GLN HB3 1 1 11 38660 1 1 121 GLN HE21 H -7.232 -8.677 18.475 1.00 . A A . 121 GLN HE21 1 1 11 38661 1 1 121 GLN HE22 H -8.749 -8.727 19.235 1.00 . A A . 121 GLN HE22 1 1 11 38662 1 1 121 GLN HG2 H -6.865 -6.953 16.744 1.00 . A A . 121 GLN HG2 1 1 11 38663 1 1 121 GLN HG3 H -6.484 -5.940 18.135 1.00 . A A . 121 GLN HG3 1 1 11 38664 1 1 121 GLN N N -7.411 -3.047 15.516 1.00 . A A . 121 GLN N 1 1 11 38665 1 1 121 GLN NE2 N -8.081 -8.244 18.705 1.00 . A A . 121 GLN NE2 1 1 11 38666 1 1 121 GLN O O -6.348 -4.971 13.904 1.00 . A A . 121 GLN O 1 1 11 38667 1 1 121 GLN OE1 O -9.386 -6.479 18.595 1.00 . A A . 121 GLN OE1 1 1 11 38668 1 1 122 GLY C C -3.480 -5.874 13.736 1.00 . A A . 122 GLY C 1 1 11 38669 1 1 122 GLY CA C -4.339 -6.710 14.672 1.00 . A A . 122 GLY CA 1 1 11 38670 1 1 122 GLY H H -4.943 -5.882 16.534 1.00 . A A . 122 GLY H 1 1 11 38671 1 1 122 GLY HA2 H -3.705 -7.354 15.260 1.00 . A A . 122 GLY HA2 1 1 11 38672 1 1 122 GLY HA3 H -5.015 -7.314 14.084 1.00 . A A . 122 GLY HA3 1 1 11 38673 1 1 122 GLY N N -5.118 -5.860 15.568 1.00 . A A . 122 GLY N 1 1 11 38674 1 1 122 GLY O O -3.506 -6.058 12.521 1.00 . A A . 122 GLY O 1 1 11 38675 1 1 123 THR C C -0.628 -3.664 14.319 1.00 . A A . 123 THR C 1 1 11 38676 1 1 123 THR CA C -1.863 -4.068 13.520 1.00 . A A . 123 THR CA 1 1 11 38677 1 1 123 THR CB C -2.635 -2.824 13.087 1.00 . A A . 123 THR CB 1 1 11 38678 1 1 123 THR CG2 C -3.826 -3.231 12.219 1.00 . A A . 123 THR CG2 1 1 11 38679 1 1 123 THR H H -2.746 -4.838 15.284 1.00 . A A . 123 THR H 1 1 11 38680 1 1 123 THR HA H -1.539 -4.603 12.634 1.00 . A A . 123 THR HA 1 1 11 38681 1 1 123 THR HB H -1.983 -2.179 12.516 1.00 . A A . 123 THR HB 1 1 11 38682 1 1 123 THR HG1 H -3.082 -1.193 14.047 1.00 . A A . 123 THR HG1 1 1 11 38683 1 1 123 THR HG21 H -4.576 -3.700 12.834 1.00 . A A . 123 THR HG21 1 1 11 38684 1 1 123 THR HG22 H -3.498 -3.925 11.460 1.00 . A A . 123 THR HG22 1 1 11 38685 1 1 123 THR HG23 H -4.243 -2.353 11.749 1.00 . A A . 123 THR HG23 1 1 11 38686 1 1 123 THR N N -2.730 -4.939 14.309 1.00 . A A . 123 THR N 1 1 11 38687 1 1 123 THR O O -0.567 -3.870 15.529 1.00 . A A . 123 THR O 1 1 11 38688 1 1 123 THR OG1 O -3.089 -2.132 14.240 1.00 . A A . 123 THR OG1 1 1 11 38689 1 1 124 THR C C 1.294 -1.408 15.154 1.00 . A A . 124 THR C 1 1 11 38690 1 1 124 THR CA C 1.570 -2.636 14.289 1.00 . A A . 124 THR CA 1 1 11 38691 1 1 124 THR CB C 2.639 -2.305 13.246 1.00 . A A . 124 THR CB 1 1 11 38692 1 1 124 THR CG2 C 2.958 -3.557 12.428 1.00 . A A . 124 THR CG2 1 1 11 38693 1 1 124 THR H H 0.244 -2.941 12.668 1.00 . A A . 124 THR H 1 1 11 38694 1 1 124 THR HA H 1.936 -3.430 14.922 1.00 . A A . 124 THR HA 1 1 11 38695 1 1 124 THR HB H 3.533 -1.967 13.741 1.00 . A A . 124 THR HB 1 1 11 38696 1 1 124 THR HG1 H 2.841 -0.617 12.302 1.00 . A A . 124 THR HG1 1 1 11 38697 1 1 124 THR HG21 H 2.064 -3.894 11.923 1.00 . A A . 124 THR HG21 1 1 11 38698 1 1 124 THR HG22 H 3.315 -4.336 13.086 1.00 . A A . 124 THR HG22 1 1 11 38699 1 1 124 THR HG23 H 3.720 -3.325 11.697 1.00 . A A . 124 THR HG23 1 1 11 38700 1 1 124 THR N N 0.348 -3.082 13.633 1.00 . A A . 124 THR N 1 1 11 38701 1 1 124 THR O O 1.972 -1.176 16.155 1.00 . A A . 124 THR O 1 1 11 38702 1 1 124 THR OG1 O 2.156 -1.286 12.386 1.00 . A A . 124 THR OG1 1 1 11 38703 1 1 125 GLN C C -0.405 0.266 16.918 1.00 . A A . 125 GLN C 1 1 11 38704 1 1 125 GLN CA C -0.024 0.603 15.484 1.00 . A A . 125 GLN CA 1 1 11 38705 1 1 125 GLN CB C -1.199 1.312 14.803 1.00 . A A . 125 GLN CB 1 1 11 38706 1 1 125 GLN CD C -1.929 2.515 12.733 1.00 . A A . 125 GLN CD 1 1 11 38707 1 1 125 GLN CG C -0.749 1.870 13.452 1.00 . A A . 125 GLN CG 1 1 11 38708 1 1 125 GLN H H -0.184 -0.837 13.931 1.00 . A A . 125 GLN H 1 1 11 38709 1 1 125 GLN HA H 0.827 1.264 15.486 1.00 . A A . 125 GLN HA 1 1 11 38710 1 1 125 GLN HB2 H -2.005 0.606 14.647 1.00 . A A . 125 GLN HB2 1 1 11 38711 1 1 125 GLN HB3 H -1.546 2.121 15.428 1.00 . A A . 125 GLN HB3 1 1 11 38712 1 1 125 GLN HE21 H -0.897 2.910 11.083 1.00 . A A . 125 GLN HE21 1 1 11 38713 1 1 125 GLN HE22 H -2.524 3.393 11.054 1.00 . A A . 125 GLN HE22 1 1 11 38714 1 1 125 GLN HG2 H 0.021 2.611 13.612 1.00 . A A . 125 GLN HG2 1 1 11 38715 1 1 125 GLN HG3 H -0.356 1.069 12.846 1.00 . A A . 125 GLN HG3 1 1 11 38716 1 1 125 GLN N N 0.310 -0.612 14.746 1.00 . A A . 125 GLN N 1 1 11 38717 1 1 125 GLN NE2 N -1.770 2.978 11.523 1.00 . A A . 125 GLN NE2 1 1 11 38718 1 1 125 GLN O O 0.178 0.796 17.859 1.00 . A A . 125 GLN O 1 1 11 38719 1 1 125 GLN OE1 O -3.025 2.599 13.287 1.00 . A A . 125 GLN OE1 1 1 11 38720 1 1 126 GLU C C -0.654 -1.541 19.231 1.00 . A A . 126 GLU C 1 1 11 38721 1 1 126 GLU CA C -1.821 -1.003 18.414 1.00 . A A . 126 GLU CA 1 1 11 38722 1 1 126 GLU CB C -2.897 -2.094 18.305 1.00 . A A . 126 GLU CB 1 1 11 38723 1 1 126 GLU CD C -4.466 -3.549 19.609 1.00 . A A . 126 GLU CD 1 1 11 38724 1 1 126 GLU CG C -3.423 -2.442 19.702 1.00 . A A . 126 GLU CG 1 1 11 38725 1 1 126 GLU H H -1.825 -1.002 16.299 1.00 . A A . 126 GLU H 1 1 11 38726 1 1 126 GLU HA H -2.245 -0.148 18.916 1.00 . A A . 126 GLU HA 1 1 11 38727 1 1 126 GLU HB2 H -3.716 -1.733 17.696 1.00 . A A . 126 GLU HB2 1 1 11 38728 1 1 126 GLU HB3 H -2.476 -2.978 17.852 1.00 . A A . 126 GLU HB3 1 1 11 38729 1 1 126 GLU HG2 H -2.607 -2.777 20.322 1.00 . A A . 126 GLU HG2 1 1 11 38730 1 1 126 GLU HG3 H -3.872 -1.565 20.143 1.00 . A A . 126 GLU HG3 1 1 11 38731 1 1 126 GLU N N -1.383 -0.617 17.082 1.00 . A A . 126 GLU N 1 1 11 38732 1 1 126 GLU O O -0.372 -1.047 20.325 1.00 . A A . 126 GLU O 1 1 11 38733 1 1 126 GLU OE1 O -4.545 -4.173 18.566 1.00 . A A . 126 GLU OE1 1 1 11 38734 1 1 126 GLU OE2 O -5.168 -3.759 20.583 1.00 . A A . 126 GLU OE2 1 1 11 38735 1 1 127 THR C C 2.245 -2.118 19.654 1.00 . A A . 127 THR C 1 1 11 38736 1 1 127 THR CA C 1.153 -3.152 19.410 1.00 . A A . 127 THR CA 1 1 11 38737 1 1 127 THR CB C 1.724 -4.308 18.582 1.00 . A A . 127 THR CB 1 1 11 38738 1 1 127 THR CG2 C 2.739 -5.086 19.420 1.00 . A A . 127 THR CG2 1 1 11 38739 1 1 127 THR H H -0.248 -2.914 17.828 1.00 . A A . 127 THR H 1 1 11 38740 1 1 127 THR HA H 0.810 -3.539 20.357 1.00 . A A . 127 THR HA 1 1 11 38741 1 1 127 THR HB H 2.215 -3.916 17.704 1.00 . A A . 127 THR HB 1 1 11 38742 1 1 127 THR HG1 H 0.266 -4.811 17.394 1.00 . A A . 127 THR HG1 1 1 11 38743 1 1 127 THR HG21 H 2.270 -5.421 20.332 1.00 . A A . 127 THR HG21 1 1 11 38744 1 1 127 THR HG22 H 3.574 -4.444 19.659 1.00 . A A . 127 THR HG22 1 1 11 38745 1 1 127 THR HG23 H 3.090 -5.940 18.860 1.00 . A A . 127 THR HG23 1 1 11 38746 1 1 127 THR N N 0.023 -2.555 18.699 1.00 . A A . 127 THR N 1 1 11 38747 1 1 127 THR O O 2.698 -1.942 20.784 1.00 . A A . 127 THR O 1 1 11 38748 1 1 127 THR OG1 O 0.670 -5.175 18.185 1.00 . A A . 127 THR OG1 1 1 11 38749 1 1 128 PHE C C 3.211 0.715 19.641 1.00 . A A . 128 PHE C 1 1 11 38750 1 1 128 PHE CA C 3.674 -0.402 18.713 1.00 . A A . 128 PHE CA 1 1 11 38751 1 1 128 PHE CB C 3.999 0.176 17.335 1.00 . A A . 128 PHE CB 1 1 11 38752 1 1 128 PHE CD1 C 6.446 0.638 17.731 1.00 . A A . 128 PHE CD1 1 1 11 38753 1 1 128 PHE CD2 C 4.969 2.506 17.275 1.00 . A A . 128 PHE CD2 1 1 11 38754 1 1 128 PHE CE1 C 7.528 1.520 17.835 1.00 . A A . 128 PHE CE1 1 1 11 38755 1 1 128 PHE CE2 C 6.050 3.387 17.378 1.00 . A A . 128 PHE CE2 1 1 11 38756 1 1 128 PHE CG C 5.165 1.131 17.452 1.00 . A A . 128 PHE CG 1 1 11 38757 1 1 128 PHE CZ C 7.330 2.894 17.659 1.00 . A A . 128 PHE CZ 1 1 11 38758 1 1 128 PHE H H 2.254 -1.613 17.721 1.00 . A A . 128 PHE H 1 1 11 38759 1 1 128 PHE HA H 4.570 -0.845 19.123 1.00 . A A . 128 PHE HA 1 1 11 38760 1 1 128 PHE HB2 H 4.255 -0.626 16.659 1.00 . A A . 128 PHE HB2 1 1 11 38761 1 1 128 PHE HB3 H 3.136 0.704 16.956 1.00 . A A . 128 PHE HB3 1 1 11 38762 1 1 128 PHE HD1 H 6.599 -0.423 17.866 1.00 . A A . 128 PHE HD1 1 1 11 38763 1 1 128 PHE HD2 H 3.982 2.886 17.056 1.00 . A A . 128 PHE HD2 1 1 11 38764 1 1 128 PHE HE1 H 8.516 1.140 18.051 1.00 . A A . 128 PHE HE1 1 1 11 38765 1 1 128 PHE HE2 H 5.897 4.447 17.241 1.00 . A A . 128 PHE HE2 1 1 11 38766 1 1 128 PHE HZ H 8.165 3.575 17.740 1.00 . A A . 128 PHE HZ 1 1 11 38767 1 1 128 PHE N N 2.645 -1.427 18.598 1.00 . A A . 128 PHE N 1 1 11 38768 1 1 128 PHE O O 3.969 1.195 20.484 1.00 . A A . 128 PHE O 1 1 11 38769 1 1 129 GLY C C 1.387 1.823 21.761 1.00 . A A . 129 GLY C 1 1 11 38770 1 1 129 GLY CA C 1.410 2.206 20.292 1.00 . A A . 129 GLY CA 1 1 11 38771 1 1 129 GLY H H 1.403 0.723 18.789 1.00 . A A . 129 GLY H 1 1 11 38772 1 1 129 GLY HA2 H 2.003 3.093 20.164 1.00 . A A . 129 GLY HA2 1 1 11 38773 1 1 129 GLY HA3 H 0.399 2.405 19.971 1.00 . A A . 129 GLY HA3 1 1 11 38774 1 1 129 GLY N N 1.961 1.135 19.475 1.00 . A A . 129 GLY N 1 1 11 38775 1 1 129 GLY O O 1.755 2.618 22.627 1.00 . A A . 129 GLY O 1 1 11 38776 1 1 130 ASN C C 2.162 0.468 24.172 1.00 . A A . 130 ASN C 1 1 11 38777 1 1 130 ASN CA C 0.892 0.116 23.417 1.00 . A A . 130 ASN CA 1 1 11 38778 1 1 130 ASN CB C 0.698 -1.402 23.432 1.00 . A A . 130 ASN CB 1 1 11 38779 1 1 130 ASN CG C -0.710 -1.752 22.962 1.00 . A A . 130 ASN CG 1 1 11 38780 1 1 130 ASN H H 0.674 0.006 21.314 1.00 . A A . 130 ASN H 1 1 11 38781 1 1 130 ASN HA H 0.052 0.578 23.911 1.00 . A A . 130 ASN HA 1 1 11 38782 1 1 130 ASN HB2 H 1.420 -1.862 22.773 1.00 . A A . 130 ASN HB2 1 1 11 38783 1 1 130 ASN HB3 H 0.841 -1.773 24.436 1.00 . A A . 130 ASN HB3 1 1 11 38784 1 1 130 ASN HD21 H -0.263 -3.644 22.555 1.00 . A A . 130 ASN HD21 1 1 11 38785 1 1 130 ASN HD22 H -1.873 -3.197 22.253 1.00 . A A . 130 ASN HD22 1 1 11 38786 1 1 130 ASN N N 0.956 0.598 22.043 1.00 . A A . 130 ASN N 1 1 11 38787 1 1 130 ASN ND2 N -0.971 -2.965 22.556 1.00 . A A . 130 ASN ND2 1 1 11 38788 1 1 130 ASN O O 2.207 0.391 25.401 1.00 . A A . 130 ASN O 1 1 11 38789 1 1 130 ASN OD1 O -1.597 -0.899 22.965 1.00 . A A . 130 ASN OD1 1 1 11 38790 1 1 131 GLU C C 4.899 2.612 23.603 1.00 . A A . 131 GLU C 1 1 11 38791 1 1 131 GLU CA C 4.470 1.220 24.046 1.00 . A A . 131 GLU CA 1 1 11 38792 1 1 131 GLU CB C 5.543 0.202 23.642 1.00 . A A . 131 GLU CB 1 1 11 38793 1 1 131 GLU CD C 7.915 -0.515 24.016 1.00 . A A . 131 GLU CD 1 1 11 38794 1 1 131 GLU CG C 6.856 0.526 24.361 1.00 . A A . 131 GLU CG 1 1 11 38795 1 1 131 GLU H H 3.103 0.900 22.457 1.00 . A A . 131 GLU H 1 1 11 38796 1 1 131 GLU HA H 4.385 1.207 25.119 1.00 . A A . 131 GLU HA 1 1 11 38797 1 1 131 GLU HB2 H 5.220 -0.793 23.917 1.00 . A A . 131 GLU HB2 1 1 11 38798 1 1 131 GLU HB3 H 5.703 0.243 22.574 1.00 . A A . 131 GLU HB3 1 1 11 38799 1 1 131 GLU HG2 H 7.202 1.502 24.054 1.00 . A A . 131 GLU HG2 1 1 11 38800 1 1 131 GLU HG3 H 6.688 0.525 25.428 1.00 . A A . 131 GLU HG3 1 1 11 38801 1 1 131 GLU N N 3.200 0.855 23.434 1.00 . A A . 131 GLU N 1 1 11 38802 1 1 131 GLU O O 5.539 3.343 24.357 1.00 . A A . 131 GLU O 1 1 11 38803 1 1 131 GLU OE1 O 7.685 -1.282 23.095 1.00 . A A . 131 GLU OE1 1 1 11 38804 1 1 131 GLU OE2 O 8.940 -0.530 24.677 1.00 . A A . 131 GLU OE2 1 1 11 38805 1 1 132 HIS C C 4.116 5.374 22.408 1.00 . A A . 132 HIS C 1 1 11 38806 1 1 132 HIS CA C 4.969 4.256 21.833 1.00 . A A . 132 HIS CA 1 1 11 38807 1 1 132 HIS CB C 4.826 4.253 20.299 1.00 . A A . 132 HIS CB 1 1 11 38808 1 1 132 HIS CD2 C 5.546 6.621 19.412 1.00 . A A . 132 HIS CD2 1 1 11 38809 1 1 132 HIS CE1 C 7.575 6.135 18.827 1.00 . A A . 132 HIS CE1 1 1 11 38810 1 1 132 HIS CG C 5.734 5.295 19.696 1.00 . A A . 132 HIS CG 1 1 11 38811 1 1 132 HIS H H 4.096 2.333 21.790 1.00 . A A . 132 HIS H 1 1 11 38812 1 1 132 HIS HA H 6.004 4.441 22.083 1.00 . A A . 132 HIS HA 1 1 11 38813 1 1 132 HIS HB2 H 5.092 3.279 19.913 1.00 . A A . 132 HIS HB2 1 1 11 38814 1 1 132 HIS HB3 H 3.808 4.478 20.025 1.00 . A A . 132 HIS HB3 1 1 11 38815 1 1 132 HIS HD1 H 7.481 4.134 19.388 1.00 . A A . 132 HIS HD1 1 1 11 38816 1 1 132 HIS HD2 H 4.639 7.167 19.594 1.00 . A A . 132 HIS HD2 1 1 11 38817 1 1 132 HIS HE1 H 8.584 6.211 18.449 1.00 . A A . 132 HIS HE1 1 1 11 38818 1 1 132 HIS HE2 H 6.861 8.073 18.566 1.00 . A A . 132 HIS HE2 1 1 11 38819 1 1 132 HIS N N 4.583 2.961 22.362 1.00 . A A . 132 HIS N 1 1 11 38820 1 1 132 HIS ND1 N 7.035 5.005 19.314 1.00 . A A . 132 HIS ND1 1 1 11 38821 1 1 132 HIS NE2 N 6.710 7.152 18.864 1.00 . A A . 132 HIS NE2 1 1 11 38822 1 1 132 HIS O O 4.632 6.376 22.893 1.00 . A A . 132 HIS O 1 1 11 38823 1 1 133 TRP C C 1.365 5.830 24.242 1.00 . A A . 133 TRP C 1 1 11 38824 1 1 133 TRP CA C 1.870 6.198 22.854 1.00 . A A . 133 TRP CA 1 1 11 38825 1 1 133 TRP CB C 0.685 6.335 21.894 1.00 . A A . 133 TRP CB 1 1 11 38826 1 1 133 TRP CD1 C 0.921 5.528 19.510 1.00 . A A . 133 TRP CD1 1 1 11 38827 1 1 133 TRP CD2 C 2.024 7.451 19.881 1.00 . A A . 133 TRP CD2 1 1 11 38828 1 1 133 TRP CE2 C 2.239 7.114 18.523 1.00 . A A . 133 TRP CE2 1 1 11 38829 1 1 133 TRP CE3 C 2.616 8.629 20.372 1.00 . A A . 133 TRP CE3 1 1 11 38830 1 1 133 TRP CG C 1.184 6.426 20.485 1.00 . A A . 133 TRP CG 1 1 11 38831 1 1 133 TRP CH2 C 3.593 9.085 18.189 1.00 . A A . 133 TRP CH2 1 1 11 38832 1 1 133 TRP CZ2 C 3.012 7.917 17.684 1.00 . A A . 133 TRP CZ2 1 1 11 38833 1 1 133 TRP CZ3 C 3.395 9.439 19.531 1.00 . A A . 133 TRP CZ3 1 1 11 38834 1 1 133 TRP H H 2.443 4.367 21.954 1.00 . A A . 133 TRP H 1 1 11 38835 1 1 133 TRP HA H 2.377 7.152 22.908 1.00 . A A . 133 TRP HA 1 1 11 38836 1 1 133 TRP HB2 H 0.041 5.477 21.991 1.00 . A A . 133 TRP HB2 1 1 11 38837 1 1 133 TRP HB3 H 0.132 7.228 22.128 1.00 . A A . 133 TRP HB3 1 1 11 38838 1 1 133 TRP HD1 H 0.319 4.645 19.620 1.00 . A A . 133 TRP HD1 1 1 11 38839 1 1 133 TRP HE1 H 1.513 5.457 17.489 1.00 . A A . 133 TRP HE1 1 1 11 38840 1 1 133 TRP HE3 H 2.473 8.912 21.401 1.00 . A A . 133 TRP HE3 1 1 11 38841 1 1 133 TRP HH2 H 4.195 9.710 17.548 1.00 . A A . 133 TRP HH2 1 1 11 38842 1 1 133 TRP HZ2 H 3.162 7.637 16.652 1.00 . A A . 133 TRP HZ2 1 1 11 38843 1 1 133 TRP HZ3 H 3.845 10.337 19.920 1.00 . A A . 133 TRP HZ3 1 1 11 38844 1 1 133 TRP N N 2.800 5.194 22.346 1.00 . A A . 133 TRP N 1 1 11 38845 1 1 133 TRP NE1 N 1.545 5.934 18.345 1.00 . A A . 133 TRP NE1 1 1 11 38846 1 1 133 TRP O O 0.410 6.420 24.738 1.00 . A A . 133 TRP O 1 1 11 38847 1 1 134 ALA C C 2.262 5.311 27.257 1.00 . A A . 134 ALA C 1 1 11 38848 1 1 134 ALA CA C 1.622 4.416 26.193 1.00 . A A . 134 ALA CA 1 1 11 38849 1 1 134 ALA CB C 2.055 2.956 26.411 1.00 . A A . 134 ALA CB 1 1 11 38850 1 1 134 ALA H H 2.762 4.435 24.406 1.00 . A A . 134 ALA H 1 1 11 38851 1 1 134 ALA HA H 0.551 4.481 26.282 1.00 . A A . 134 ALA HA 1 1 11 38852 1 1 134 ALA HB1 H 2.681 2.654 25.590 1.00 . A A . 134 ALA HB1 1 1 11 38853 1 1 134 ALA HB2 H 1.190 2.318 26.449 1.00 . A A . 134 ALA HB2 1 1 11 38854 1 1 134 ALA HB3 H 2.604 2.860 27.341 1.00 . A A . 134 ALA HB3 1 1 11 38855 1 1 134 ALA N N 2.009 4.858 24.857 1.00 . A A . 134 ALA N 1 1 11 38856 1 1 134 ALA O O 1.571 5.868 28.105 1.00 . A A . 134 ALA O 1 1 11 38857 1 1 135 PRO C C 4.109 7.761 27.966 1.00 . A A . 135 PRO C 1 1 11 38858 1 1 135 PRO CA C 4.312 6.266 28.209 1.00 . A A . 135 PRO CA 1 1 11 38859 1 1 135 PRO CB C 5.777 5.864 27.984 1.00 . A A . 135 PRO CB 1 1 11 38860 1 1 135 PRO CD C 4.469 4.798 26.253 1.00 . A A . 135 PRO CD 1 1 11 38861 1 1 135 PRO CG C 5.839 5.387 26.570 1.00 . A A . 135 PRO CG 1 1 11 38862 1 1 135 PRO HA H 4.020 6.012 29.214 1.00 . A A . 135 PRO HA 1 1 11 38863 1 1 135 PRO HB2 H 6.432 6.715 28.129 1.00 . A A . 135 PRO HB2 1 1 11 38864 1 1 135 PRO HB3 H 6.053 5.065 28.657 1.00 . A A . 135 PRO HB3 1 1 11 38865 1 1 135 PRO HD2 H 4.187 5.049 25.244 1.00 . A A . 135 PRO HD2 1 1 11 38866 1 1 135 PRO HD3 H 4.487 3.737 26.394 1.00 . A A . 135 PRO HD3 1 1 11 38867 1 1 135 PRO HG2 H 6.057 6.217 25.905 1.00 . A A . 135 PRO HG2 1 1 11 38868 1 1 135 PRO HG3 H 6.598 4.623 26.464 1.00 . A A . 135 PRO HG3 1 1 11 38869 1 1 135 PRO N N 3.561 5.437 27.228 1.00 . A A . 135 PRO N 1 1 11 38870 1 1 135 PRO O O 4.521 8.590 28.777 1.00 . A A . 135 PRO O 1 1 11 38871 1 1 136 LYS C C 2.007 10.010 27.179 1.00 . A A . 136 LYS C 1 1 11 38872 1 1 136 LYS CA C 3.262 9.490 26.490 1.00 . A A . 136 LYS CA 1 1 11 38873 1 1 136 LYS CB C 3.111 9.625 24.976 1.00 . A A . 136 LYS CB 1 1 11 38874 1 1 136 LYS CD C 5.587 9.684 24.592 1.00 . A A . 136 LYS CD 1 1 11 38875 1 1 136 LYS CE C 6.739 9.049 23.816 1.00 . A A . 136 LYS CE 1 1 11 38876 1 1 136 LYS CG C 4.286 8.944 24.272 1.00 . A A . 136 LYS CG 1 1 11 38877 1 1 136 LYS H H 3.194 7.385 26.231 1.00 . A A . 136 LYS H 1 1 11 38878 1 1 136 LYS HA H 4.091 10.087 26.822 1.00 . A A . 136 LYS HA 1 1 11 38879 1 1 136 LYS HB2 H 2.185 9.173 24.662 1.00 . A A . 136 LYS HB2 1 1 11 38880 1 1 136 LYS HB3 H 3.107 10.675 24.712 1.00 . A A . 136 LYS HB3 1 1 11 38881 1 1 136 LYS HD2 H 5.488 10.719 24.320 1.00 . A A . 136 LYS HD2 1 1 11 38882 1 1 136 LYS HD3 H 5.804 9.605 25.643 1.00 . A A . 136 LYS HD3 1 1 11 38883 1 1 136 LYS HE2 H 6.865 8.022 24.126 1.00 . A A . 136 LYS HE2 1 1 11 38884 1 1 136 LYS HE3 H 6.519 9.083 22.760 1.00 . A A . 136 LYS HE3 1 1 11 38885 1 1 136 LYS HG2 H 4.361 7.923 24.622 1.00 . A A . 136 LYS HG2 1 1 11 38886 1 1 136 LYS HG3 H 4.123 8.945 23.207 1.00 . A A . 136 LYS HG3 1 1 11 38887 1 1 136 LYS HZ1 H 7.773 10.655 24.648 1.00 . A A . 136 LYS HZ1 1 1 11 38888 1 1 136 LYS HZ2 H 8.425 10.094 23.183 1.00 . A A . 136 LYS HZ2 1 1 11 38889 1 1 136 LYS HZ3 H 8.656 9.208 24.614 1.00 . A A . 136 LYS HZ3 1 1 11 38890 1 1 136 LYS N N 3.494 8.094 26.839 1.00 . A A . 136 LYS N 1 1 11 38891 1 1 136 LYS NZ N 7.993 9.808 24.086 1.00 . A A . 136 LYS NZ 1 1 11 38892 1 1 136 LYS O O 1.719 11.207 27.146 1.00 . A A . 136 LYS O 1 1 11 38893 1 1 137 GLY C C -1.111 9.679 27.521 1.00 . A A . 137 GLY C 1 1 11 38894 1 1 137 GLY CA C 0.038 9.487 28.498 1.00 . A A . 137 GLY CA 1 1 11 38895 1 1 137 GLY H H 1.537 8.164 27.796 1.00 . A A . 137 GLY H 1 1 11 38896 1 1 137 GLY HA2 H -0.224 8.713 29.205 1.00 . A A . 137 GLY HA2 1 1 11 38897 1 1 137 GLY HA3 H 0.204 10.411 29.029 1.00 . A A . 137 GLY HA3 1 1 11 38898 1 1 137 GLY N N 1.261 9.103 27.803 1.00 . A A . 137 GLY N 1 1 11 38899 1 1 137 GLY O O -1.981 10.524 27.727 1.00 . A A . 137 GLY O 1 1 11 38900 1 1 138 ILE C C -3.055 7.741 25.488 1.00 . A A . 138 ILE C 1 1 11 38901 1 1 138 ILE CA C -2.159 8.972 25.434 1.00 . A A . 138 ILE CA 1 1 11 38902 1 1 138 ILE CB C -1.541 9.098 24.048 1.00 . A A . 138 ILE CB 1 1 11 38903 1 1 138 ILE CD1 C 0.033 10.456 22.658 1.00 . A A . 138 ILE CD1 1 1 11 38904 1 1 138 ILE CG1 C -0.813 10.439 23.933 1.00 . A A . 138 ILE CG1 1 1 11 38905 1 1 138 ILE CG2 C -2.640 9.021 22.986 1.00 . A A . 138 ILE CG2 1 1 11 38906 1 1 138 ILE H H -0.388 8.223 26.338 1.00 . A A . 138 ILE H 1 1 11 38907 1 1 138 ILE HA H -2.767 9.849 25.619 1.00 . A A . 138 ILE HA 1 1 11 38908 1 1 138 ILE HB H -0.839 8.296 23.902 1.00 . A A . 138 ILE HB 1 1 11 38909 1 1 138 ILE HD11 H 0.256 11.477 22.389 1.00 . A A . 138 ILE HD11 1 1 11 38910 1 1 138 ILE HD12 H -0.511 9.986 21.851 1.00 . A A . 138 ILE HD12 1 1 11 38911 1 1 138 ILE HD13 H 0.950 9.921 22.831 1.00 . A A . 138 ILE HD13 1 1 11 38912 1 1 138 ILE HG12 H -1.540 11.236 23.889 1.00 . A A . 138 ILE HG12 1 1 11 38913 1 1 138 ILE HG13 H -0.172 10.580 24.790 1.00 . A A . 138 ILE HG13 1 1 11 38914 1 1 138 ILE HG21 H -2.977 7.998 22.894 1.00 . A A . 138 ILE HG21 1 1 11 38915 1 1 138 ILE HG22 H -2.250 9.358 22.038 1.00 . A A . 138 ILE HG22 1 1 11 38916 1 1 138 ILE HG23 H -3.468 9.647 23.280 1.00 . A A . 138 ILE HG23 1 1 11 38917 1 1 138 ILE N N -1.111 8.887 26.451 1.00 . A A . 138 ILE N 1 1 11 38918 1 1 138 ILE O O -2.580 6.619 25.642 1.00 . A A . 138 ILE O 1 1 11 38919 1 1 139 GLU C C -5.513 6.283 24.009 1.00 . A A . 139 GLU C 1 1 11 38920 1 1 139 GLU CA C -5.321 6.863 25.403 1.00 . A A . 139 GLU CA 1 1 11 38921 1 1 139 GLU CB C -6.663 7.356 25.943 1.00 . A A . 139 GLU CB 1 1 11 38922 1 1 139 GLU CD C -8.952 6.646 26.659 1.00 . A A . 139 GLU CD 1 1 11 38923 1 1 139 GLU CG C -7.630 6.176 26.065 1.00 . A A . 139 GLU CG 1 1 11 38924 1 1 139 GLU H H -4.687 8.881 25.240 1.00 . A A . 139 GLU H 1 1 11 38925 1 1 139 GLU HA H -4.948 6.087 26.055 1.00 . A A . 139 GLU HA 1 1 11 38926 1 1 139 GLU HB2 H -6.515 7.805 26.914 1.00 . A A . 139 GLU HB2 1 1 11 38927 1 1 139 GLU HB3 H -7.077 8.089 25.266 1.00 . A A . 139 GLU HB3 1 1 11 38928 1 1 139 GLU HG2 H -7.809 5.754 25.088 1.00 . A A . 139 GLU HG2 1 1 11 38929 1 1 139 GLU HG3 H -7.196 5.424 26.707 1.00 . A A . 139 GLU HG3 1 1 11 38930 1 1 139 GLU N N -4.363 7.963 25.365 1.00 . A A . 139 GLU N 1 1 11 38931 1 1 139 GLU O O -5.755 7.012 23.046 1.00 . A A . 139 GLU O 1 1 11 38932 1 1 139 GLU OE1 O -8.983 7.744 27.192 1.00 . A A . 139 GLU OE1 1 1 11 38933 1 1 139 GLU OE2 O -9.914 5.901 26.576 1.00 . A A . 139 GLU OE2 1 1 11 38934 1 1 140 ILE C C -6.624 3.184 22.720 1.00 . A A . 140 ILE C 1 1 11 38935 1 1 140 ILE CA C -5.578 4.279 22.620 1.00 . A A . 140 ILE CA 1 1 11 38936 1 1 140 ILE CB C -4.241 3.683 22.179 1.00 . A A . 140 ILE CB 1 1 11 38937 1 1 140 ILE CD1 C -2.421 2.085 22.796 1.00 . A A . 140 ILE CD1 1 1 11 38938 1 1 140 ILE CG1 C -3.722 2.735 23.263 1.00 . A A . 140 ILE CG1 1 1 11 38939 1 1 140 ILE CG2 C -3.224 4.800 21.949 1.00 . A A . 140 ILE CG2 1 1 11 38940 1 1 140 ILE H H -5.223 4.427 24.705 1.00 . A A . 140 ILE H 1 1 11 38941 1 1 140 ILE HA H -5.895 4.991 21.873 1.00 . A A . 140 ILE HA 1 1 11 38942 1 1 140 ILE HB H -4.383 3.132 21.258 1.00 . A A . 140 ILE HB 1 1 11 38943 1 1 140 ILE HD11 H -2.568 1.635 21.826 1.00 . A A . 140 ILE HD11 1 1 11 38944 1 1 140 ILE HD12 H -2.125 1.327 23.505 1.00 . A A . 140 ILE HD12 1 1 11 38945 1 1 140 ILE HD13 H -1.648 2.837 22.731 1.00 . A A . 140 ILE HD13 1 1 11 38946 1 1 140 ILE HG12 H -3.545 3.292 24.171 1.00 . A A . 140 ILE HG12 1 1 11 38947 1 1 140 ILE HG13 H -4.449 1.963 23.452 1.00 . A A . 140 ILE HG13 1 1 11 38948 1 1 140 ILE HG21 H -2.362 4.401 21.435 1.00 . A A . 140 ILE HG21 1 1 11 38949 1 1 140 ILE HG22 H -2.921 5.208 22.900 1.00 . A A . 140 ILE HG22 1 1 11 38950 1 1 140 ILE HG23 H -3.674 5.576 21.348 1.00 . A A . 140 ILE HG23 1 1 11 38951 1 1 140 ILE N N -5.411 4.959 23.903 1.00 . A A . 140 ILE N 1 1 11 38952 1 1 140 ILE O O -6.670 2.441 23.701 1.00 . A A . 140 ILE O 1 1 11 38953 1 1 141 VAL C C -8.394 1.203 20.438 1.00 . A A . 141 VAL C 1 1 11 38954 1 1 141 VAL CA C -8.524 2.068 21.686 1.00 . A A . 141 VAL CA 1 1 11 38955 1 1 141 VAL CB C -9.900 2.730 21.717 1.00 . A A . 141 VAL CB 1 1 11 38956 1 1 141 VAL CG1 C -10.981 1.675 21.466 1.00 . A A . 141 VAL CG1 1 1 11 38957 1 1 141 VAL CG2 C -10.120 3.373 23.086 1.00 . A A . 141 VAL CG2 1 1 11 38958 1 1 141 VAL H H -7.399 3.710 20.950 1.00 . A A . 141 VAL H 1 1 11 38959 1 1 141 VAL HA H -8.428 1.430 22.554 1.00 . A A . 141 VAL HA 1 1 11 38960 1 1 141 VAL HB H -9.949 3.486 20.947 1.00 . A A . 141 VAL HB 1 1 11 38961 1 1 141 VAL HG11 H -10.766 0.795 22.055 1.00 . A A . 141 VAL HG11 1 1 11 38962 1 1 141 VAL HG12 H -10.990 1.412 20.419 1.00 . A A . 141 VAL HG12 1 1 11 38963 1 1 141 VAL HG13 H -11.943 2.072 21.747 1.00 . A A . 141 VAL HG13 1 1 11 38964 1 1 141 VAL HG21 H -10.975 4.032 23.038 1.00 . A A . 141 VAL HG21 1 1 11 38965 1 1 141 VAL HG22 H -9.243 3.939 23.365 1.00 . A A . 141 VAL HG22 1 1 11 38966 1 1 141 VAL HG23 H -10.300 2.602 23.820 1.00 . A A . 141 VAL HG23 1 1 11 38967 1 1 141 VAL N N -7.473 3.086 21.700 1.00 . A A . 141 VAL N 1 1 11 38968 1 1 141 VAL O O -8.226 1.709 19.329 1.00 . A A . 141 VAL O 1 1 11 38969 1 1 142 SER C C -9.737 -1.458 19.010 1.00 . A A . 142 SER C 1 1 11 38970 1 1 142 SER CA C -8.362 -1.041 19.506 1.00 . A A . 142 SER CA 1 1 11 38971 1 1 142 SER CB C -7.584 -2.284 19.942 1.00 . A A . 142 SER CB 1 1 11 38972 1 1 142 SER H H -8.612 -0.464 21.529 1.00 . A A . 142 SER H 1 1 11 38973 1 1 142 SER HA H -7.825 -0.567 18.696 1.00 . A A . 142 SER HA 1 1 11 38974 1 1 142 SER HB2 H -6.716 -1.989 20.506 1.00 . A A . 142 SER HB2 1 1 11 38975 1 1 142 SER HB3 H -8.217 -2.908 20.560 1.00 . A A . 142 SER HB3 1 1 11 38976 1 1 142 SER HG H -6.904 -2.372 18.121 1.00 . A A . 142 SER HG 1 1 11 38977 1 1 142 SER N N -8.474 -0.111 20.624 1.00 . A A . 142 SER N 1 1 11 38978 1 1 142 SER O O -10.578 -1.912 19.783 1.00 . A A . 142 SER O 1 1 11 38979 1 1 142 SER OG O -7.169 -3.007 18.792 1.00 . A A . 142 SER OG 1 1 11 38980 1 1 143 TYR C C -11.080 -2.874 16.204 1.00 . A A . 143 TYR C 1 1 11 38981 1 1 143 TYR CA C -11.246 -1.660 17.102 1.00 . A A . 143 TYR CA 1 1 11 38982 1 1 143 TYR CB C -11.802 -0.493 16.294 1.00 . A A . 143 TYR CB 1 1 11 38983 1 1 143 TYR CD1 C -13.489 0.512 17.872 1.00 . A A . 143 TYR CD1 1 1 11 38984 1 1 143 TYR CD2 C -11.419 1.708 17.463 1.00 . A A . 143 TYR CD2 1 1 11 38985 1 1 143 TYR CE1 C -13.905 1.527 18.741 1.00 . A A . 143 TYR CE1 1 1 11 38986 1 1 143 TYR CE2 C -11.836 2.723 18.332 1.00 . A A . 143 TYR CE2 1 1 11 38987 1 1 143 TYR CG C -12.246 0.603 17.233 1.00 . A A . 143 TYR CG 1 1 11 38988 1 1 143 TYR CZ C -13.078 2.633 18.971 1.00 . A A . 143 TYR CZ 1 1 11 38989 1 1 143 TYR H H -9.258 -0.926 17.139 1.00 . A A . 143 TYR H 1 1 11 38990 1 1 143 TYR HA H -11.955 -1.907 17.884 1.00 . A A . 143 TYR HA 1 1 11 38991 1 1 143 TYR HB2 H -11.031 -0.116 15.639 1.00 . A A . 143 TYR HB2 1 1 11 38992 1 1 143 TYR HB3 H -12.642 -0.831 15.709 1.00 . A A . 143 TYR HB3 1 1 11 38993 1 1 143 TYR HD1 H -14.126 -0.342 17.695 1.00 . A A . 143 TYR HD1 1 1 11 38994 1 1 143 TYR HD2 H -10.462 1.777 16.970 1.00 . A A . 143 TYR HD2 1 1 11 38995 1 1 143 TYR HE1 H -14.863 1.458 19.234 1.00 . A A . 143 TYR HE1 1 1 11 38996 1 1 143 TYR HE2 H -11.200 3.575 18.511 1.00 . A A . 143 TYR HE2 1 1 11 38997 1 1 143 TYR HH H -12.969 4.420 19.636 1.00 . A A . 143 TYR HH 1 1 11 38998 1 1 143 TYR N N -9.964 -1.298 17.707 1.00 . A A . 143 TYR N 1 1 11 38999 1 1 143 TYR O O -9.996 -3.137 15.685 1.00 . A A . 143 TYR O 1 1 11 39000 1 1 143 TYR OH O -13.488 3.635 19.828 1.00 . A A . 143 TYR OH 1 1 11 39001 1 1 144 GLN C C -12.880 -4.593 13.890 1.00 . A A . 144 GLN C 1 1 11 39002 1 1 144 GLN CA C -12.129 -4.827 15.190 1.00 . A A . 144 GLN CA 1 1 11 39003 1 1 144 GLN CB C -12.756 -6.002 15.939 1.00 . A A . 144 GLN CB 1 1 11 39004 1 1 144 GLN CD C -12.513 -7.508 17.924 1.00 . A A . 144 GLN CD 1 1 11 39005 1 1 144 GLN CG C -11.862 -6.387 17.122 1.00 . A A . 144 GLN CG 1 1 11 39006 1 1 144 GLN H H -13.004 -3.374 16.463 1.00 . A A . 144 GLN H 1 1 11 39007 1 1 144 GLN HA H -11.104 -5.076 14.955 1.00 . A A . 144 GLN HA 1 1 11 39008 1 1 144 GLN HB2 H -13.733 -5.721 16.302 1.00 . A A . 144 GLN HB2 1 1 11 39009 1 1 144 GLN HB3 H -12.847 -6.846 15.273 1.00 . A A . 144 GLN HB3 1 1 11 39010 1 1 144 GLN HE21 H -11.069 -8.817 17.544 1.00 . A A . 144 GLN HE21 1 1 11 39011 1 1 144 GLN HE22 H -12.336 -9.396 18.514 1.00 . A A . 144 GLN HE22 1 1 11 39012 1 1 144 GLN HG2 H -10.903 -6.719 16.754 1.00 . A A . 144 GLN HG2 1 1 11 39013 1 1 144 GLN HG3 H -11.723 -5.527 17.760 1.00 . A A . 144 GLN HG3 1 1 11 39014 1 1 144 GLN N N -12.163 -3.629 16.029 1.00 . A A . 144 GLN N 1 1 11 39015 1 1 144 GLN NE2 N -11.924 -8.670 18.000 1.00 . A A . 144 GLN NE2 1 1 11 39016 1 1 144 GLN O O -13.098 -5.523 13.111 1.00 . A A . 144 GLN O 1 1 11 39017 1 1 144 GLN OE1 O -13.587 -7.322 18.496 1.00 . A A . 144 GLN OE1 1 1 11 39018 1 1 145 GLY C C -13.428 -1.763 11.777 1.00 . A A . 145 GLY C 1 1 11 39019 1 1 145 GLY CA C -14.018 -3.002 12.439 1.00 . A A . 145 GLY CA 1 1 11 39020 1 1 145 GLY H H -13.084 -2.645 14.311 1.00 . A A . 145 GLY H 1 1 11 39021 1 1 145 GLY HA2 H -13.977 -3.827 11.739 1.00 . A A . 145 GLY HA2 1 1 11 39022 1 1 145 GLY HA3 H -15.048 -2.807 12.694 1.00 . A A . 145 GLY HA3 1 1 11 39023 1 1 145 GLY N N -13.282 -3.346 13.656 1.00 . A A . 145 GLY N 1 1 11 39024 1 1 145 GLY O O -13.213 -0.741 12.428 1.00 . A A . 145 GLY O 1 1 11 39025 1 1 146 GLN C C -13.608 0.413 9.679 1.00 . A A . 146 GLN C 1 1 11 39026 1 1 146 GLN CA C -12.607 -0.739 9.737 1.00 . A A . 146 GLN CA 1 1 11 39027 1 1 146 GLN CB C -12.247 -1.180 8.315 1.00 . A A . 146 GLN CB 1 1 11 39028 1 1 146 GLN CD C -10.250 0.328 8.232 1.00 . A A . 146 GLN CD 1 1 11 39029 1 1 146 GLN CG C -11.580 -0.019 7.571 1.00 . A A . 146 GLN CG 1 1 11 39030 1 1 146 GLN H H -13.359 -2.700 10.011 1.00 . A A . 146 GLN H 1 1 11 39031 1 1 146 GLN HA H -11.714 -0.401 10.236 1.00 . A A . 146 GLN HA 1 1 11 39032 1 1 146 GLN HB2 H -11.567 -2.018 8.361 1.00 . A A . 146 GLN HB2 1 1 11 39033 1 1 146 GLN HB3 H -13.144 -1.472 7.790 1.00 . A A . 146 GLN HB3 1 1 11 39034 1 1 146 GLN HE21 H -10.499 2.287 8.042 1.00 . A A . 146 GLN HE21 1 1 11 39035 1 1 146 GLN HE22 H -9.054 1.809 8.792 1.00 . A A . 146 GLN HE22 1 1 11 39036 1 1 146 GLN HG2 H -11.406 -0.307 6.546 1.00 . A A . 146 GLN HG2 1 1 11 39037 1 1 146 GLN HG3 H -12.223 0.845 7.590 1.00 . A A . 146 GLN HG3 1 1 11 39038 1 1 146 GLN N N -13.168 -1.862 10.477 1.00 . A A . 146 GLN N 1 1 11 39039 1 1 146 GLN NE2 N -9.905 1.578 8.365 1.00 . A A . 146 GLN NE2 1 1 11 39040 1 1 146 GLN O O -13.250 1.570 9.903 1.00 . A A . 146 GLN O 1 1 11 39041 1 1 146 GLN OE1 O -9.510 -0.565 8.643 1.00 . A A . 146 GLN OE1 1 1 11 39042 1 1 147 ASP C C -16.242 1.647 10.663 1.00 . A A . 147 ASP C 1 1 11 39043 1 1 147 ASP CA C -15.901 1.108 9.278 1.00 . A A . 147 ASP CA 1 1 11 39044 1 1 147 ASP CB C -17.155 0.516 8.635 1.00 . A A . 147 ASP CB 1 1 11 39045 1 1 147 ASP CG C -16.911 0.257 7.153 1.00 . A A . 147 ASP CG 1 1 11 39046 1 1 147 ASP H H -15.083 -0.842 9.192 1.00 . A A . 147 ASP H 1 1 11 39047 1 1 147 ASP HA H -15.550 1.918 8.664 1.00 . A A . 147 ASP HA 1 1 11 39048 1 1 147 ASP HB2 H -17.404 -0.414 9.126 1.00 . A A . 147 ASP HB2 1 1 11 39049 1 1 147 ASP HB3 H -17.975 1.210 8.746 1.00 . A A . 147 ASP HB3 1 1 11 39050 1 1 147 ASP N N -14.859 0.091 9.368 1.00 . A A . 147 ASP N 1 1 11 39051 1 1 147 ASP O O -16.743 2.761 10.802 1.00 . A A . 147 ASP O 1 1 11 39052 1 1 147 ASP OD1 O -15.936 0.776 6.634 1.00 . A A . 147 ASP OD1 1 1 11 39053 1 1 147 ASP OD2 O -17.701 -0.458 6.558 1.00 . A A . 147 ASP OD2 1 1 11 39054 1 1 148 ASN C C -15.384 2.454 13.443 1.00 . A A . 148 ASN C 1 1 11 39055 1 1 148 ASN CA C -16.240 1.252 13.056 1.00 . A A . 148 ASN CA 1 1 11 39056 1 1 148 ASN CB C -15.958 0.091 14.015 1.00 . A A . 148 ASN CB 1 1 11 39057 1 1 148 ASN CG C -16.248 0.516 15.452 1.00 . A A . 148 ASN CG 1 1 11 39058 1 1 148 ASN H H -15.559 -0.031 11.517 1.00 . A A . 148 ASN H 1 1 11 39059 1 1 148 ASN HA H -17.281 1.522 13.139 1.00 . A A . 148 ASN HA 1 1 11 39060 1 1 148 ASN HB2 H -16.587 -0.748 13.756 1.00 . A A . 148 ASN HB2 1 1 11 39061 1 1 148 ASN HB3 H -14.923 -0.199 13.934 1.00 . A A . 148 ASN HB3 1 1 11 39062 1 1 148 ASN HD21 H -15.916 -1.289 16.209 1.00 . A A . 148 ASN HD21 1 1 11 39063 1 1 148 ASN HD22 H -16.350 -0.098 17.337 1.00 . A A . 148 ASN HD22 1 1 11 39064 1 1 148 ASN N N -15.963 0.848 11.685 1.00 . A A . 148 ASN N 1 1 11 39065 1 1 148 ASN ND2 N -16.164 -0.363 16.412 1.00 . A A . 148 ASN ND2 1 1 11 39066 1 1 148 ASN O O -15.826 3.338 14.187 1.00 . A A . 148 ASN O 1 1 11 39067 1 1 148 ASN OD1 O -16.562 1.678 15.705 1.00 . A A . 148 ASN OD1 1 1 11 39068 1 1 149 ILE C C -13.734 4.888 12.658 1.00 . A A . 149 ILE C 1 1 11 39069 1 1 149 ILE CA C -13.238 3.575 13.263 1.00 . A A . 149 ILE CA 1 1 11 39070 1 1 149 ILE CB C -11.842 3.256 12.724 1.00 . A A . 149 ILE CB 1 1 11 39071 1 1 149 ILE CD1 C -9.978 1.592 12.811 1.00 . A A . 149 ILE CD1 1 1 11 39072 1 1 149 ILE CG1 C -11.255 2.076 13.503 1.00 . A A . 149 ILE CG1 1 1 11 39073 1 1 149 ILE CG2 C -10.934 4.478 12.894 1.00 . A A . 149 ILE CG2 1 1 11 39074 1 1 149 ILE H H -13.848 1.753 12.354 1.00 . A A . 149 ILE H 1 1 11 39075 1 1 149 ILE HA H -13.181 3.685 14.333 1.00 . A A . 149 ILE HA 1 1 11 39076 1 1 149 ILE HB H -11.910 3.001 11.676 1.00 . A A . 149 ILE HB 1 1 11 39077 1 1 149 ILE HD11 H -10.234 1.104 11.882 1.00 . A A . 149 ILE HD11 1 1 11 39078 1 1 149 ILE HD12 H -9.463 0.896 13.455 1.00 . A A . 149 ILE HD12 1 1 11 39079 1 1 149 ILE HD13 H -9.336 2.437 12.609 1.00 . A A . 149 ILE HD13 1 1 11 39080 1 1 149 ILE HG12 H -11.023 2.388 14.510 1.00 . A A . 149 ILE HG12 1 1 11 39081 1 1 149 ILE HG13 H -11.973 1.270 13.531 1.00 . A A . 149 ILE HG13 1 1 11 39082 1 1 149 ILE HG21 H -11.199 5.226 12.162 1.00 . A A . 149 ILE HG21 1 1 11 39083 1 1 149 ILE HG22 H -9.906 4.187 12.754 1.00 . A A . 149 ILE HG22 1 1 11 39084 1 1 149 ILE HG23 H -11.063 4.884 13.887 1.00 . A A . 149 ILE HG23 1 1 11 39085 1 1 149 ILE N N -14.149 2.473 12.951 1.00 . A A . 149 ILE N 1 1 11 39086 1 1 149 ILE O O -13.776 5.918 13.332 1.00 . A A . 149 ILE O 1 1 11 39087 1 1 150 TYR C C -15.894 6.513 11.343 1.00 . A A . 150 TYR C 1 1 11 39088 1 1 150 TYR CA C -14.605 6.022 10.698 1.00 . A A . 150 TYR CA 1 1 11 39089 1 1 150 TYR CB C -14.852 5.713 9.220 1.00 . A A . 150 TYR CB 1 1 11 39090 1 1 150 TYR CD1 C -12.623 6.548 8.386 1.00 . A A . 150 TYR CD1 1 1 11 39091 1 1 150 TYR CD2 C -13.210 4.227 8.007 1.00 . A A . 150 TYR CD2 1 1 11 39092 1 1 150 TYR CE1 C -11.399 6.342 7.741 1.00 . A A . 150 TYR CE1 1 1 11 39093 1 1 150 TYR CE2 C -11.988 4.023 7.361 1.00 . A A . 150 TYR CE2 1 1 11 39094 1 1 150 TYR CG C -13.531 5.490 8.520 1.00 . A A . 150 TYR CG 1 1 11 39095 1 1 150 TYR CZ C -11.082 5.080 7.227 1.00 . A A . 150 TYR CZ 1 1 11 39096 1 1 150 TYR H H -14.053 3.994 10.894 1.00 . A A . 150 TYR H 1 1 11 39097 1 1 150 TYR HA H -13.859 6.803 10.769 1.00 . A A . 150 TYR HA 1 1 11 39098 1 1 150 TYR HB2 H -15.460 4.824 9.141 1.00 . A A . 150 TYR HB2 1 1 11 39099 1 1 150 TYR HB3 H -15.367 6.542 8.759 1.00 . A A . 150 TYR HB3 1 1 11 39100 1 1 150 TYR HD1 H -12.867 7.524 8.782 1.00 . A A . 150 TYR HD1 1 1 11 39101 1 1 150 TYR HD2 H -13.906 3.414 8.108 1.00 . A A . 150 TYR HD2 1 1 11 39102 1 1 150 TYR HE1 H -10.700 7.159 7.636 1.00 . A A . 150 TYR HE1 1 1 11 39103 1 1 150 TYR HE2 H -11.744 3.049 6.964 1.00 . A A . 150 TYR HE2 1 1 11 39104 1 1 150 TYR HH H -9.478 5.738 6.427 1.00 . A A . 150 TYR HH 1 1 11 39105 1 1 150 TYR N N -14.113 4.836 11.388 1.00 . A A . 150 TYR N 1 1 11 39106 1 1 150 TYR O O -16.123 7.717 11.460 1.00 . A A . 150 TYR O 1 1 11 39107 1 1 150 TYR OH O -9.881 4.879 6.584 1.00 . A A . 150 TYR OH 1 1 11 39108 1 1 151 SER C C -17.757 6.707 13.670 1.00 . A A . 151 SER C 1 1 11 39109 1 1 151 SER CA C -18.006 5.917 12.392 1.00 . A A . 151 SER CA 1 1 11 39110 1 1 151 SER CB C -18.790 4.646 12.711 1.00 . A A . 151 SER CB 1 1 11 39111 1 1 151 SER H H -16.497 4.630 11.642 1.00 . A A . 151 SER H 1 1 11 39112 1 1 151 SER HA H -18.582 6.523 11.711 1.00 . A A . 151 SER HA 1 1 11 39113 1 1 151 SER HB2 H -19.712 4.906 13.201 1.00 . A A . 151 SER HB2 1 1 11 39114 1 1 151 SER HB3 H -19.006 4.118 11.793 1.00 . A A . 151 SER HB3 1 1 11 39115 1 1 151 SER HG H -17.139 3.738 13.200 1.00 . A A . 151 SER HG 1 1 11 39116 1 1 151 SER N N -16.736 5.569 11.759 1.00 . A A . 151 SER N 1 1 11 39117 1 1 151 SER O O -18.440 7.697 13.942 1.00 . A A . 151 SER O 1 1 11 39118 1 1 151 SER OG O -18.020 3.824 13.576 1.00 . A A . 151 SER OG 1 1 11 39119 1 1 152 ASP C C -15.942 8.369 15.398 1.00 . A A . 152 ASP C 1 1 11 39120 1 1 152 ASP CA C -16.442 6.960 15.698 1.00 . A A . 152 ASP CA 1 1 11 39121 1 1 152 ASP CB C -15.362 6.176 16.456 1.00 . A A . 152 ASP CB 1 1 11 39122 1 1 152 ASP CG C -16.001 5.076 17.298 1.00 . A A . 152 ASP CG 1 1 11 39123 1 1 152 ASP H H -16.266 5.470 14.196 1.00 . A A . 152 ASP H 1 1 11 39124 1 1 152 ASP HA H -17.328 7.036 16.309 1.00 . A A . 152 ASP HA 1 1 11 39125 1 1 152 ASP HB2 H -14.684 5.728 15.739 1.00 . A A . 152 ASP HB2 1 1 11 39126 1 1 152 ASP HB3 H -14.809 6.845 17.097 1.00 . A A . 152 ASP HB3 1 1 11 39127 1 1 152 ASP N N -16.774 6.269 14.450 1.00 . A A . 152 ASP N 1 1 11 39128 1 1 152 ASP O O -16.347 9.332 16.054 1.00 . A A . 152 ASP O 1 1 11 39129 1 1 152 ASP OD1 O -17.219 5.025 17.349 1.00 . A A . 152 ASP OD1 1 1 11 39130 1 1 152 ASP OD2 O -15.267 4.315 17.894 1.00 . A A . 152 ASP OD2 1 1 11 39131 1 1 153 LEU C C -15.638 10.738 13.658 1.00 . A A . 153 LEU C 1 1 11 39132 1 1 153 LEU CA C -14.513 9.788 14.046 1.00 . A A . 153 LEU CA 1 1 11 39133 1 1 153 LEU CB C -13.547 9.628 12.867 1.00 . A A . 153 LEU CB 1 1 11 39134 1 1 153 LEU CD1 C -12.427 11.751 13.579 1.00 . A A . 153 LEU CD1 1 1 11 39135 1 1 153 LEU CD2 C -12.042 10.839 11.284 1.00 . A A . 153 LEU CD2 1 1 11 39136 1 1 153 LEU CG C -13.069 11.007 12.403 1.00 . A A . 153 LEU CG 1 1 11 39137 1 1 153 LEU H H -14.760 7.677 13.930 1.00 . A A . 153 LEU H 1 1 11 39138 1 1 153 LEU HA H -13.984 10.190 14.889 1.00 . A A . 153 LEU HA 1 1 11 39139 1 1 153 LEU HB2 H -12.695 9.039 13.173 1.00 . A A . 153 LEU HB2 1 1 11 39140 1 1 153 LEU HB3 H -14.052 9.130 12.051 1.00 . A A . 153 LEU HB3 1 1 11 39141 1 1 153 LEU HD11 H -11.756 12.508 13.210 1.00 . A A . 153 LEU HD11 1 1 11 39142 1 1 153 LEU HD12 H -11.877 11.053 14.192 1.00 . A A . 153 LEU HD12 1 1 11 39143 1 1 153 LEU HD13 H -13.200 12.221 14.171 1.00 . A A . 153 LEU HD13 1 1 11 39144 1 1 153 LEU HD21 H -11.526 11.775 11.132 1.00 . A A . 153 LEU HD21 1 1 11 39145 1 1 153 LEU HD22 H -12.546 10.554 10.375 1.00 . A A . 153 LEU HD22 1 1 11 39146 1 1 153 LEU HD23 H -11.333 10.075 11.560 1.00 . A A . 153 LEU HD23 1 1 11 39147 1 1 153 LEU HG H -13.907 11.578 12.031 1.00 . A A . 153 LEU HG 1 1 11 39148 1 1 153 LEU N N -15.056 8.486 14.406 1.00 . A A . 153 LEU N 1 1 11 39149 1 1 153 LEU O O -15.693 11.872 14.134 1.00 . A A . 153 LEU O 1 1 11 39150 1 1 154 THR C C -18.554 11.426 13.555 1.00 . A A . 154 THR C 1 1 11 39151 1 1 154 THR CA C -17.660 11.092 12.367 1.00 . A A . 154 THR CA 1 1 11 39152 1 1 154 THR CB C -18.477 10.343 11.311 1.00 . A A . 154 THR CB 1 1 11 39153 1 1 154 THR CG2 C -19.530 11.280 10.716 1.00 . A A . 154 THR CG2 1 1 11 39154 1 1 154 THR H H -16.437 9.360 12.441 1.00 . A A . 154 THR H 1 1 11 39155 1 1 154 THR HA H -17.290 12.008 11.939 1.00 . A A . 154 THR HA 1 1 11 39156 1 1 154 THR HB H -18.971 9.499 11.767 1.00 . A A . 154 THR HB 1 1 11 39157 1 1 154 THR HG1 H -16.709 9.932 10.613 1.00 . A A . 154 THR HG1 1 1 11 39158 1 1 154 THR HG21 H -20.234 11.563 11.486 1.00 . A A . 154 THR HG21 1 1 11 39159 1 1 154 THR HG22 H -20.053 10.773 9.919 1.00 . A A . 154 THR HG22 1 1 11 39160 1 1 154 THR HG23 H -19.047 12.163 10.328 1.00 . A A . 154 THR HG23 1 1 11 39161 1 1 154 THR N N -16.535 10.268 12.804 1.00 . A A . 154 THR N 1 1 11 39162 1 1 154 THR O O -19.295 12.410 13.532 1.00 . A A . 154 THR O 1 1 11 39163 1 1 154 THR OG1 O -17.610 9.883 10.284 1.00 . A A . 154 THR OG1 1 1 11 39164 1 1 155 ALA C C -18.553 11.701 16.790 1.00 . A A . 155 ALA C 1 1 11 39165 1 1 155 ALA CA C -19.296 10.820 15.792 1.00 . A A . 155 ALA CA 1 1 11 39166 1 1 155 ALA CB C -19.634 9.479 16.445 1.00 . A A . 155 ALA CB 1 1 11 39167 1 1 155 ALA H H -17.873 9.833 14.568 1.00 . A A . 155 ALA H 1 1 11 39168 1 1 155 ALA HA H -20.217 11.311 15.512 1.00 . A A . 155 ALA HA 1 1 11 39169 1 1 155 ALA HB1 H -20.363 8.960 15.841 1.00 . A A . 155 ALA HB1 1 1 11 39170 1 1 155 ALA HB2 H -20.039 9.651 17.431 1.00 . A A . 155 ALA HB2 1 1 11 39171 1 1 155 ALA HB3 H -18.739 8.880 16.522 1.00 . A A . 155 ALA HB3 1 1 11 39172 1 1 155 ALA N N -18.484 10.600 14.599 1.00 . A A . 155 ALA N 1 1 11 39173 1 1 155 ALA O O -19.159 12.285 17.688 1.00 . A A . 155 ALA O 1 1 11 39174 1 1 156 GLY C C -15.994 11.804 18.752 1.00 . A A . 156 GLY C 1 1 11 39175 1 1 156 GLY CA C -16.420 12.605 17.525 1.00 . A A . 156 GLY CA 1 1 11 39176 1 1 156 GLY H H -16.806 11.302 15.897 1.00 . A A . 156 GLY H 1 1 11 39177 1 1 156 GLY HA2 H -15.540 12.940 16.995 1.00 . A A . 156 GLY HA2 1 1 11 39178 1 1 156 GLY HA3 H -16.988 13.464 17.847 1.00 . A A . 156 GLY HA3 1 1 11 39179 1 1 156 GLY N N -17.236 11.792 16.629 1.00 . A A . 156 GLY N 1 1 11 39180 1 1 156 GLY O O -15.472 12.361 19.717 1.00 . A A . 156 GLY O 1 1 11 39181 1 1 157 ARG C C -14.333 9.509 19.924 1.00 . A A . 157 ARG C 1 1 11 39182 1 1 157 ARG CA C -15.846 9.621 19.812 1.00 . A A . 157 ARG CA 1 1 11 39183 1 1 157 ARG CB C -16.454 8.235 19.617 1.00 . A A . 157 ARG CB 1 1 11 39184 1 1 157 ARG CD C -18.581 6.927 19.599 1.00 . A A . 157 ARG CD 1 1 11 39185 1 1 157 ARG CG C -17.966 8.306 19.838 1.00 . A A . 157 ARG CG 1 1 11 39186 1 1 157 ARG CZ C -20.553 6.811 21.013 1.00 . A A . 157 ARG CZ 1 1 11 39187 1 1 157 ARG H H -16.631 10.107 17.906 1.00 . A A . 157 ARG H 1 1 11 39188 1 1 157 ARG HA H -16.228 10.045 20.729 1.00 . A A . 157 ARG HA 1 1 11 39189 1 1 157 ARG HB2 H -16.252 7.894 18.614 1.00 . A A . 157 ARG HB2 1 1 11 39190 1 1 157 ARG HB3 H -16.020 7.548 20.328 1.00 . A A . 157 ARG HB3 1 1 11 39191 1 1 157 ARG HD2 H -18.380 6.620 18.586 1.00 . A A . 157 ARG HD2 1 1 11 39192 1 1 157 ARG HD3 H -18.139 6.214 20.280 1.00 . A A . 157 ARG HD3 1 1 11 39193 1 1 157 ARG HE H -20.616 7.131 19.038 1.00 . A A . 157 ARG HE 1 1 11 39194 1 1 157 ARG HG2 H -18.167 8.619 20.853 1.00 . A A . 157 ARG HG2 1 1 11 39195 1 1 157 ARG HG3 H -18.399 9.016 19.150 1.00 . A A . 157 ARG HG3 1 1 11 39196 1 1 157 ARG HH11 H -18.783 6.566 21.919 1.00 . A A . 157 ARG HH11 1 1 11 39197 1 1 157 ARG HH12 H -20.171 6.478 22.950 1.00 . A A . 157 ARG HH12 1 1 11 39198 1 1 157 ARG HH21 H -22.441 7.017 20.386 1.00 . A A . 157 ARG HH21 1 1 11 39199 1 1 157 ARG HH22 H -22.242 6.734 22.083 1.00 . A A . 157 ARG HH22 1 1 11 39200 1 1 157 ARG N N -16.215 10.494 18.704 1.00 . A A . 157 ARG N 1 1 11 39201 1 1 157 ARG NE N -20.025 6.976 19.804 1.00 . A A . 157 ARG NE 1 1 11 39202 1 1 157 ARG NH1 N -19.775 6.602 22.041 1.00 . A A . 157 ARG NH1 1 1 11 39203 1 1 157 ARG NH2 N -21.846 6.857 21.173 1.00 . A A . 157 ARG NH2 1 1 11 39204 1 1 157 ARG O O -13.803 9.104 20.959 1.00 . A A . 157 ARG O 1 1 11 39205 1 1 158 ILE C C -11.594 11.146 18.366 1.00 . A A . 158 ILE C 1 1 11 39206 1 1 158 ILE CA C -12.171 9.813 18.829 1.00 . A A . 158 ILE CA 1 1 11 39207 1 1 158 ILE CB C -11.706 8.690 17.919 1.00 . A A . 158 ILE CB 1 1 11 39208 1 1 158 ILE CD1 C -11.692 7.874 15.548 1.00 . A A . 158 ILE CD1 1 1 11 39209 1 1 158 ILE CG1 C -12.313 8.877 16.526 1.00 . A A . 158 ILE CG1 1 1 11 39210 1 1 158 ILE CG2 C -12.149 7.342 18.492 1.00 . A A . 158 ILE CG2 1 1 11 39211 1 1 158 ILE H H -14.115 10.184 18.048 1.00 . A A . 158 ILE H 1 1 11 39212 1 1 158 ILE HA H -11.808 9.616 19.831 1.00 . A A . 158 ILE HA 1 1 11 39213 1 1 158 ILE HB H -10.628 8.713 17.845 1.00 . A A . 158 ILE HB 1 1 11 39214 1 1 158 ILE HD11 H -11.243 7.053 16.088 1.00 . A A . 158 ILE HD11 1 1 11 39215 1 1 158 ILE HD12 H -10.934 8.370 14.963 1.00 . A A . 158 ILE HD12 1 1 11 39216 1 1 158 ILE HD13 H -12.460 7.489 14.896 1.00 . A A . 158 ILE HD13 1 1 11 39217 1 1 158 ILE HG12 H -13.381 8.716 16.577 1.00 . A A . 158 ILE HG12 1 1 11 39218 1 1 158 ILE HG13 H -12.116 9.871 16.176 1.00 . A A . 158 ILE HG13 1 1 11 39219 1 1 158 ILE HG21 H -13.204 7.372 18.705 1.00 . A A . 158 ILE HG21 1 1 11 39220 1 1 158 ILE HG22 H -11.600 7.138 19.397 1.00 . A A . 158 ILE HG22 1 1 11 39221 1 1 158 ILE HG23 H -11.949 6.562 17.769 1.00 . A A . 158 ILE HG23 1 1 11 39222 1 1 158 ILE N N -13.635 9.868 18.848 1.00 . A A . 158 ILE N 1 1 11 39223 1 1 158 ILE O O -12.096 11.763 17.428 1.00 . A A . 158 ILE O 1 1 11 39224 1 1 159 ASP C C -9.122 12.733 17.382 1.00 . A A . 159 ASP C 1 1 11 39225 1 1 159 ASP CA C -9.903 12.855 18.683 1.00 . A A . 159 ASP CA 1 1 11 39226 1 1 159 ASP CB C -8.967 13.299 19.809 1.00 . A A . 159 ASP CB 1 1 11 39227 1 1 159 ASP CG C -9.781 13.729 21.028 1.00 . A A . 159 ASP CG 1 1 11 39228 1 1 159 ASP H H -10.177 11.060 19.774 1.00 . A A . 159 ASP H 1 1 11 39229 1 1 159 ASP HA H -10.672 13.605 18.559 1.00 . A A . 159 ASP HA 1 1 11 39230 1 1 159 ASP HB2 H -8.322 12.479 20.081 1.00 . A A . 159 ASP HB2 1 1 11 39231 1 1 159 ASP HB3 H -8.367 14.131 19.471 1.00 . A A . 159 ASP HB3 1 1 11 39232 1 1 159 ASP N N -10.540 11.593 19.036 1.00 . A A . 159 ASP N 1 1 11 39233 1 1 159 ASP O O -8.961 13.713 16.655 1.00 . A A . 159 ASP O 1 1 11 39234 1 1 159 ASP OD1 O -10.972 13.938 20.878 1.00 . A A . 159 ASP OD1 1 1 11 39235 1 1 159 ASP OD2 O -9.201 13.843 22.095 1.00 . A A . 159 ASP OD2 1 1 11 39236 1 1 160 ALA C C -7.525 9.813 15.752 1.00 . A A . 160 ALA C 1 1 11 39237 1 1 160 ALA CA C -7.869 11.288 15.892 1.00 . A A . 160 ALA CA 1 1 11 39238 1 1 160 ALA CB C -6.570 12.109 15.932 1.00 . A A . 160 ALA CB 1 1 11 39239 1 1 160 ALA H H -8.807 10.790 17.734 1.00 . A A . 160 ALA H 1 1 11 39240 1 1 160 ALA HA H -8.449 11.597 15.039 1.00 . A A . 160 ALA HA 1 1 11 39241 1 1 160 ALA HB1 H -6.749 13.056 16.414 1.00 . A A . 160 ALA HB1 1 1 11 39242 1 1 160 ALA HB2 H -6.224 12.283 14.924 1.00 . A A . 160 ALA HB2 1 1 11 39243 1 1 160 ALA HB3 H -5.811 11.570 16.485 1.00 . A A . 160 ALA HB3 1 1 11 39244 1 1 160 ALA N N -8.638 11.527 17.104 1.00 . A A . 160 ALA N 1 1 11 39245 1 1 160 ALA O O -7.459 9.093 16.740 1.00 . A A . 160 ALA O 1 1 11 39246 1 1 161 ALA C C -5.689 7.906 13.401 1.00 . A A . 161 ALA C 1 1 11 39247 1 1 161 ALA CA C -6.940 7.978 14.266 1.00 . A A . 161 ALA CA 1 1 11 39248 1 1 161 ALA CB C -8.091 7.259 13.570 1.00 . A A . 161 ALA CB 1 1 11 39249 1 1 161 ALA H H -7.366 10.005 13.767 1.00 . A A . 161 ALA H 1 1 11 39250 1 1 161 ALA HA H -6.736 7.480 15.202 1.00 . A A . 161 ALA HA 1 1 11 39251 1 1 161 ALA HB1 H -8.935 7.202 14.240 1.00 . A A . 161 ALA HB1 1 1 11 39252 1 1 161 ALA HB2 H -7.777 6.261 13.300 1.00 . A A . 161 ALA HB2 1 1 11 39253 1 1 161 ALA HB3 H -8.369 7.803 12.681 1.00 . A A . 161 ALA HB3 1 1 11 39254 1 1 161 ALA N N -7.293 9.371 14.516 1.00 . A A . 161 ALA N 1 1 11 39255 1 1 161 ALA O O -5.532 8.670 12.446 1.00 . A A . 161 ALA O 1 1 11 39256 1 1 162 PHE C C -3.772 5.898 11.794 1.00 . A A . 162 PHE C 1 1 11 39257 1 1 162 PHE CA C -3.559 6.823 12.980 1.00 . A A . 162 PHE CA 1 1 11 39258 1 1 162 PHE CB C -2.464 6.239 13.881 1.00 . A A . 162 PHE CB 1 1 11 39259 1 1 162 PHE CD1 C -1.334 8.434 14.386 1.00 . A A . 162 PHE CD1 1 1 11 39260 1 1 162 PHE CD2 C -2.222 7.134 16.229 1.00 . A A . 162 PHE CD2 1 1 11 39261 1 1 162 PHE CE1 C -0.901 9.414 15.286 1.00 . A A . 162 PHE CE1 1 1 11 39262 1 1 162 PHE CE2 C -1.790 8.114 17.129 1.00 . A A . 162 PHE CE2 1 1 11 39263 1 1 162 PHE CG C -1.994 7.293 14.858 1.00 . A A . 162 PHE CG 1 1 11 39264 1 1 162 PHE CZ C -1.129 9.254 16.658 1.00 . A A . 162 PHE CZ 1 1 11 39265 1 1 162 PHE H H -4.965 6.399 14.506 1.00 . A A . 162 PHE H 1 1 11 39266 1 1 162 PHE HA H -3.232 7.786 12.619 1.00 . A A . 162 PHE HA 1 1 11 39267 1 1 162 PHE HB2 H -2.863 5.392 14.425 1.00 . A A . 162 PHE HB2 1 1 11 39268 1 1 162 PHE HB3 H -1.630 5.912 13.278 1.00 . A A . 162 PHE HB3 1 1 11 39269 1 1 162 PHE HD1 H -1.157 8.559 13.327 1.00 . A A . 162 PHE HD1 1 1 11 39270 1 1 162 PHE HD2 H -2.730 6.252 16.592 1.00 . A A . 162 PHE HD2 1 1 11 39271 1 1 162 PHE HE1 H -0.391 10.294 14.922 1.00 . A A . 162 PHE HE1 1 1 11 39272 1 1 162 PHE HE2 H -1.964 7.989 18.187 1.00 . A A . 162 PHE HE2 1 1 11 39273 1 1 162 PHE HZ H -0.794 10.009 17.353 1.00 . A A . 162 PHE HZ 1 1 11 39274 1 1 162 PHE N N -4.792 6.979 13.738 1.00 . A A . 162 PHE N 1 1 11 39275 1 1 162 PHE O O -3.833 4.677 11.940 1.00 . A A . 162 PHE O 1 1 11 39276 1 1 163 GLN C C -3.134 6.173 8.290 1.00 . A A . 163 GLN C 1 1 11 39277 1 1 163 GLN CA C -4.094 5.713 9.383 1.00 . A A . 163 GLN CA 1 1 11 39278 1 1 163 GLN CB C -5.542 5.855 8.911 1.00 . A A . 163 GLN CB 1 1 11 39279 1 1 163 GLN CD C -7.249 4.911 7.347 1.00 . A A . 163 GLN CD 1 1 11 39280 1 1 163 GLN CG C -5.767 4.971 7.682 1.00 . A A . 163 GLN CG 1 1 11 39281 1 1 163 GLN H H -3.841 7.479 10.553 1.00 . A A . 163 GLN H 1 1 11 39282 1 1 163 GLN HA H -3.902 4.667 9.586 1.00 . A A . 163 GLN HA 1 1 11 39283 1 1 163 GLN HB2 H -6.213 5.553 9.701 1.00 . A A . 163 GLN HB2 1 1 11 39284 1 1 163 GLN HB3 H -5.732 6.886 8.649 1.00 . A A . 163 GLN HB3 1 1 11 39285 1 1 163 GLN HE21 H -7.262 2.937 7.118 1.00 . A A . 163 GLN HE21 1 1 11 39286 1 1 163 GLN HE22 H -8.756 3.702 6.881 1.00 . A A . 163 GLN HE22 1 1 11 39287 1 1 163 GLN HG2 H -5.241 5.388 6.837 1.00 . A A . 163 GLN HG2 1 1 11 39288 1 1 163 GLN HG3 H -5.400 3.977 7.883 1.00 . A A . 163 GLN HG3 1 1 11 39289 1 1 163 GLN N N -3.887 6.493 10.606 1.00 . A A . 163 GLN N 1 1 11 39290 1 1 163 GLN NE2 N -7.802 3.755 7.092 1.00 . A A . 163 GLN NE2 1 1 11 39291 1 1 163 GLN O O -2.554 7.245 8.377 1.00 . A A . 163 GLN O 1 1 11 39292 1 1 163 GLN OE1 O -7.924 5.940 7.322 1.00 . A A . 163 GLN OE1 1 1 11 39293 1 1 164 ASP C C -2.744 6.790 5.274 1.00 . A A . 164 ASP C 1 1 11 39294 1 1 164 ASP CA C -2.122 5.692 6.134 1.00 . A A . 164 ASP CA 1 1 11 39295 1 1 164 ASP CB C -1.865 4.455 5.278 1.00 . A A . 164 ASP CB 1 1 11 39296 1 1 164 ASP CG C -0.962 3.485 6.032 1.00 . A A . 164 ASP CG 1 1 11 39297 1 1 164 ASP H H -3.516 4.526 7.223 1.00 . A A . 164 ASP H 1 1 11 39298 1 1 164 ASP HA H -1.185 6.051 6.525 1.00 . A A . 164 ASP HA 1 1 11 39299 1 1 164 ASP HB2 H -2.804 3.973 5.055 1.00 . A A . 164 ASP HB2 1 1 11 39300 1 1 164 ASP HB3 H -1.385 4.751 4.358 1.00 . A A . 164 ASP HB3 1 1 11 39301 1 1 164 ASP N N -2.999 5.360 7.249 1.00 . A A . 164 ASP N 1 1 11 39302 1 1 164 ASP O O -3.967 6.931 5.210 1.00 . A A . 164 ASP O 1 1 11 39303 1 1 164 ASP OD1 O -0.372 3.898 7.017 1.00 . A A . 164 ASP OD1 1 1 11 39304 1 1 164 ASP OD2 O -0.875 2.343 5.613 1.00 . A A . 164 ASP OD2 1 1 11 39305 1 1 165 GLU C C -3.134 8.105 2.560 1.00 . A A . 165 GLU C 1 1 11 39306 1 1 165 GLU CA C -2.374 8.649 3.762 1.00 . A A . 165 GLU CA 1 1 11 39307 1 1 165 GLU CB C -1.190 9.491 3.270 1.00 . A A . 165 GLU CB 1 1 11 39308 1 1 165 GLU CD C 0.641 11.044 3.982 1.00 . A A . 165 GLU CD 1 1 11 39309 1 1 165 GLU CG C -0.584 10.264 4.443 1.00 . A A . 165 GLU CG 1 1 11 39310 1 1 165 GLU H H -0.930 7.419 4.695 1.00 . A A . 165 GLU H 1 1 11 39311 1 1 165 GLU HA H -3.028 9.278 4.332 1.00 . A A . 165 GLU HA 1 1 11 39312 1 1 165 GLU HB2 H -0.439 8.841 2.844 1.00 . A A . 165 GLU HB2 1 1 11 39313 1 1 165 GLU HB3 H -1.526 10.189 2.518 1.00 . A A . 165 GLU HB3 1 1 11 39314 1 1 165 GLU HG2 H -1.309 10.952 4.829 1.00 . A A . 165 GLU HG2 1 1 11 39315 1 1 165 GLU HG3 H -0.299 9.570 5.220 1.00 . A A . 165 GLU HG3 1 1 11 39316 1 1 165 GLU N N -1.893 7.570 4.616 1.00 . A A . 165 GLU N 1 1 11 39317 1 1 165 GLU O O -4.279 8.492 2.313 1.00 . A A . 165 GLU O 1 1 11 39318 1 1 165 GLU OE1 O 0.975 10.945 2.816 1.00 . A A . 165 GLU OE1 1 1 11 39319 1 1 165 GLU OE2 O 1.232 11.723 4.806 1.00 . A A . 165 GLU OE2 1 1 11 39320 1 1 166 VAL C C -4.413 5.918 1.012 1.00 . A A . 166 VAL C 1 1 11 39321 1 1 166 VAL CA C -3.131 6.639 0.632 1.00 . A A . 166 VAL CA 1 1 11 39322 1 1 166 VAL CB C -2.170 5.645 -0.034 1.00 . A A . 166 VAL CB 1 1 11 39323 1 1 166 VAL CG1 C -2.897 4.894 -1.153 1.00 . A A . 166 VAL CG1 1 1 11 39324 1 1 166 VAL CG2 C -0.977 6.401 -0.623 1.00 . A A . 166 VAL CG2 1 1 11 39325 1 1 166 VAL H H -1.584 6.942 2.053 1.00 . A A . 166 VAL H 1 1 11 39326 1 1 166 VAL HA H -3.358 7.427 -0.067 1.00 . A A . 166 VAL HA 1 1 11 39327 1 1 166 VAL HB H -1.818 4.933 0.704 1.00 . A A . 166 VAL HB 1 1 11 39328 1 1 166 VAL HG11 H -3.465 5.598 -1.743 1.00 . A A . 166 VAL HG11 1 1 11 39329 1 1 166 VAL HG12 H -3.568 4.165 -0.720 1.00 . A A . 166 VAL HG12 1 1 11 39330 1 1 166 VAL HG13 H -2.178 4.392 -1.781 1.00 . A A . 166 VAL HG13 1 1 11 39331 1 1 166 VAL HG21 H -0.348 6.762 0.178 1.00 . A A . 166 VAL HG21 1 1 11 39332 1 1 166 VAL HG22 H -1.333 7.235 -1.205 1.00 . A A . 166 VAL HG22 1 1 11 39333 1 1 166 VAL HG23 H -0.409 5.740 -1.257 1.00 . A A . 166 VAL HG23 1 1 11 39334 1 1 166 VAL N N -2.497 7.208 1.816 1.00 . A A . 166 VAL N 1 1 11 39335 1 1 166 VAL O O -5.456 6.139 0.403 1.00 . A A . 166 VAL O 1 1 11 39336 1 1 167 ALA C C -6.612 5.274 2.924 1.00 . A A . 167 ALA C 1 1 11 39337 1 1 167 ALA CA C -5.514 4.323 2.464 1.00 . A A . 167 ALA CA 1 1 11 39338 1 1 167 ALA CB C -5.131 3.390 3.623 1.00 . A A . 167 ALA CB 1 1 11 39339 1 1 167 ALA H H -3.487 4.913 2.480 1.00 . A A . 167 ALA H 1 1 11 39340 1 1 167 ALA HA H -5.884 3.721 1.647 1.00 . A A . 167 ALA HA 1 1 11 39341 1 1 167 ALA HB1 H -5.086 3.954 4.544 1.00 . A A . 167 ALA HB1 1 1 11 39342 1 1 167 ALA HB2 H -4.165 2.947 3.428 1.00 . A A . 167 ALA HB2 1 1 11 39343 1 1 167 ALA HB3 H -5.871 2.607 3.717 1.00 . A A . 167 ALA HB3 1 1 11 39344 1 1 167 ALA N N -4.341 5.058 2.023 1.00 . A A . 167 ALA N 1 1 11 39345 1 1 167 ALA O O -7.799 5.050 2.657 1.00 . A A . 167 ALA O 1 1 11 39346 1 1 168 ALA C C -7.896 7.988 2.925 1.00 . A A . 168 ALA C 1 1 11 39347 1 1 168 ALA CA C -7.174 7.326 4.094 1.00 . A A . 168 ALA CA 1 1 11 39348 1 1 168 ALA CB C -6.454 8.390 4.922 1.00 . A A . 168 ALA CB 1 1 11 39349 1 1 168 ALA H H -5.260 6.481 3.775 1.00 . A A . 168 ALA H 1 1 11 39350 1 1 168 ALA HA H -7.896 6.826 4.721 1.00 . A A . 168 ALA HA 1 1 11 39351 1 1 168 ALA HB1 H -5.568 8.716 4.397 1.00 . A A . 168 ALA HB1 1 1 11 39352 1 1 168 ALA HB2 H -6.173 7.974 5.878 1.00 . A A . 168 ALA HB2 1 1 11 39353 1 1 168 ALA HB3 H -7.112 9.233 5.076 1.00 . A A . 168 ALA HB3 1 1 11 39354 1 1 168 ALA N N -6.212 6.345 3.605 1.00 . A A . 168 ALA N 1 1 11 39355 1 1 168 ALA O O -9.097 7.852 2.782 1.00 . A A . 168 ALA O 1 1 11 39356 1 1 169 SER C C -8.448 8.373 0.044 1.00 . A A . 169 SER C 1 1 11 39357 1 1 169 SER CA C -7.735 9.377 0.943 1.00 . A A . 169 SER CA 1 1 11 39358 1 1 169 SER CB C -6.642 10.089 0.146 1.00 . A A . 169 SER CB 1 1 11 39359 1 1 169 SER H H -6.190 8.766 2.262 1.00 . A A . 169 SER H 1 1 11 39360 1 1 169 SER HA H -8.442 10.104 1.299 1.00 . A A . 169 SER HA 1 1 11 39361 1 1 169 SER HB2 H -5.886 9.377 -0.144 1.00 . A A . 169 SER HB2 1 1 11 39362 1 1 169 SER HB3 H -7.073 10.530 -0.741 1.00 . A A . 169 SER HB3 1 1 11 39363 1 1 169 SER HG H -5.525 10.660 1.634 1.00 . A A . 169 SER HG 1 1 11 39364 1 1 169 SER N N -7.146 8.697 2.095 1.00 . A A . 169 SER N 1 1 11 39365 1 1 169 SER O O -9.580 8.602 -0.382 1.00 . A A . 169 SER O 1 1 11 39366 1 1 169 SER OG O -6.047 11.094 0.957 1.00 . A A . 169 SER OG 1 1 11 39367 1 1 170 GLU C C -9.805 5.958 -0.666 1.00 . A A . 170 GLU C 1 1 11 39368 1 1 170 GLU CA C -8.371 6.225 -1.080 1.00 . A A . 170 GLU CA 1 1 11 39369 1 1 170 GLU CB C -7.554 4.935 -0.969 1.00 . A A . 170 GLU CB 1 1 11 39370 1 1 170 GLU CD C -7.330 2.586 -1.804 1.00 . A A . 170 GLU CD 1 1 11 39371 1 1 170 GLU CG C -8.186 3.847 -1.835 1.00 . A A . 170 GLU CG 1 1 11 39372 1 1 170 GLU H H -6.877 7.137 0.122 1.00 . A A . 170 GLU H 1 1 11 39373 1 1 170 GLU HA H -8.356 6.558 -2.109 1.00 . A A . 170 GLU HA 1 1 11 39374 1 1 170 GLU HB2 H -6.546 5.114 -1.312 1.00 . A A . 170 GLU HB2 1 1 11 39375 1 1 170 GLU HB3 H -7.535 4.607 0.061 1.00 . A A . 170 GLU HB3 1 1 11 39376 1 1 170 GLU HG2 H -9.170 3.612 -1.455 1.00 . A A . 170 GLU HG2 1 1 11 39377 1 1 170 GLU HG3 H -8.269 4.200 -2.852 1.00 . A A . 170 GLU HG3 1 1 11 39378 1 1 170 GLU N N -7.782 7.258 -0.235 1.00 . A A . 170 GLU N 1 1 11 39379 1 1 170 GLU O O -10.675 5.761 -1.512 1.00 . A A . 170 GLU O 1 1 11 39380 1 1 170 GLU OE1 O -6.439 2.520 -0.974 1.00 . A A . 170 GLU OE1 1 1 11 39381 1 1 170 GLU OE2 O -7.576 1.705 -2.611 1.00 . A A . 170 GLU OE2 1 1 11 39382 1 1 171 GLY C C -11.971 6.880 1.833 1.00 . A A . 171 GLY C 1 1 11 39383 1 1 171 GLY CA C -11.382 5.655 1.153 1.00 . A A . 171 GLY CA 1 1 11 39384 1 1 171 GLY H H -9.299 6.051 1.275 1.00 . A A . 171 GLY H 1 1 11 39385 1 1 171 GLY HA2 H -12.039 5.352 0.347 1.00 . A A . 171 GLY HA2 1 1 11 39386 1 1 171 GLY HA3 H -11.331 4.849 1.874 1.00 . A A . 171 GLY HA3 1 1 11 39387 1 1 171 GLY N N -10.040 5.915 0.639 1.00 . A A . 171 GLY N 1 1 11 39388 1 1 171 GLY O O -12.996 7.405 1.407 1.00 . A A . 171 GLY O 1 1 11 39389 1 1 172 PHE C C -12.316 9.565 2.721 1.00 . A A . 172 PHE C 1 1 11 39390 1 1 172 PHE CA C -11.800 8.473 3.650 1.00 . A A . 172 PHE CA 1 1 11 39391 1 1 172 PHE CB C -10.674 9.039 4.527 1.00 . A A . 172 PHE CB 1 1 11 39392 1 1 172 PHE CD1 C -12.119 9.471 6.548 1.00 . A A . 172 PHE CD1 1 1 11 39393 1 1 172 PHE CD2 C -10.939 11.337 5.547 1.00 . A A . 172 PHE CD2 1 1 11 39394 1 1 172 PHE CE1 C -12.659 10.327 7.511 1.00 . A A . 172 PHE CE1 1 1 11 39395 1 1 172 PHE CE2 C -11.479 12.190 6.510 1.00 . A A . 172 PHE CE2 1 1 11 39396 1 1 172 PHE CG C -11.259 9.976 5.563 1.00 . A A . 172 PHE CG 1 1 11 39397 1 1 172 PHE CZ C -12.340 11.689 7.493 1.00 . A A . 172 PHE CZ 1 1 11 39398 1 1 172 PHE H H -10.511 6.876 3.194 1.00 . A A . 172 PHE H 1 1 11 39399 1 1 172 PHE HA H -12.605 8.150 4.290 1.00 . A A . 172 PHE HA 1 1 11 39400 1 1 172 PHE HB2 H -10.153 8.234 5.019 1.00 . A A . 172 PHE HB2 1 1 11 39401 1 1 172 PHE HB3 H -9.984 9.593 3.908 1.00 . A A . 172 PHE HB3 1 1 11 39402 1 1 172 PHE HD1 H -12.368 8.422 6.565 1.00 . A A . 172 PHE HD1 1 1 11 39403 1 1 172 PHE HD2 H -10.275 11.726 4.790 1.00 . A A . 172 PHE HD2 1 1 11 39404 1 1 172 PHE HE1 H -13.325 9.938 8.267 1.00 . A A . 172 PHE HE1 1 1 11 39405 1 1 172 PHE HE2 H -11.235 13.232 6.489 1.00 . A A . 172 PHE HE2 1 1 11 39406 1 1 172 PHE HZ H -12.760 12.353 8.235 1.00 . A A . 172 PHE HZ 1 1 11 39407 1 1 172 PHE N N -11.324 7.327 2.897 1.00 . A A . 172 PHE N 1 1 11 39408 1 1 172 PHE O O -13.522 9.799 2.640 1.00 . A A . 172 PHE O 1 1 11 39409 1 1 173 LEU C C -12.666 10.778 0.000 1.00 . A A . 173 LEU C 1 1 11 39410 1 1 173 LEU CA C -11.777 11.297 1.120 1.00 . A A . 173 LEU CA 1 1 11 39411 1 1 173 LEU CB C -10.519 11.931 0.520 1.00 . A A . 173 LEU CB 1 1 11 39412 1 1 173 LEU CD1 C -8.356 13.072 1.069 1.00 . A A . 173 LEU CD1 1 1 11 39413 1 1 173 LEU CD2 C -10.466 13.791 2.215 1.00 . A A . 173 LEU CD2 1 1 11 39414 1 1 173 LEU CG C -9.697 12.593 1.635 1.00 . A A . 173 LEU CG 1 1 11 39415 1 1 173 LEU H H -10.455 9.988 2.137 1.00 . A A . 173 LEU H 1 1 11 39416 1 1 173 LEU HA H -12.318 12.043 1.665 1.00 . A A . 173 LEU HA 1 1 11 39417 1 1 173 LEU HB2 H -9.937 11.182 0.025 1.00 . A A . 173 LEU HB2 1 1 11 39418 1 1 173 LEU HB3 H -10.805 12.685 -0.200 1.00 . A A . 173 LEU HB3 1 1 11 39419 1 1 173 LEU HD11 H -7.953 12.324 0.413 1.00 . A A . 173 LEU HD11 1 1 11 39420 1 1 173 LEU HD12 H -7.665 13.244 1.882 1.00 . A A . 173 LEU HD12 1 1 11 39421 1 1 173 LEU HD13 H -8.506 13.989 0.521 1.00 . A A . 173 LEU HD13 1 1 11 39422 1 1 173 LEU HD21 H -9.771 14.505 2.628 1.00 . A A . 173 LEU HD21 1 1 11 39423 1 1 173 LEU HD22 H -11.125 13.450 2.997 1.00 . A A . 173 LEU HD22 1 1 11 39424 1 1 173 LEU HD23 H -11.044 14.268 1.437 1.00 . A A . 173 LEU HD23 1 1 11 39425 1 1 173 LEU HG H -9.515 11.870 2.420 1.00 . A A . 173 LEU HG 1 1 11 39426 1 1 173 LEU N N -11.402 10.223 2.029 1.00 . A A . 173 LEU N 1 1 11 39427 1 1 173 LEU O O -13.636 11.428 -0.388 1.00 . A A . 173 LEU O 1 1 11 39428 1 1 174 LYS C C -14.526 8.782 -1.180 1.00 . A A . 174 LYS C 1 1 11 39429 1 1 174 LYS CA C -13.089 9.011 -1.609 1.00 . A A . 174 LYS CA 1 1 11 39430 1 1 174 LYS CB C -12.465 7.680 -2.019 1.00 . A A . 174 LYS CB 1 1 11 39431 1 1 174 LYS CD C -12.404 5.914 -3.788 1.00 . A A . 174 LYS CD 1 1 11 39432 1 1 174 LYS CE C -13.039 5.433 -5.094 1.00 . A A . 174 LYS CE 1 1 11 39433 1 1 174 LYS CG C -13.109 7.184 -3.316 1.00 . A A . 174 LYS CG 1 1 11 39434 1 1 174 LYS H H -11.533 9.132 -0.162 1.00 . A A . 174 LYS H 1 1 11 39435 1 1 174 LYS HA H -13.075 9.678 -2.454 1.00 . A A . 174 LYS HA 1 1 11 39436 1 1 174 LYS HB2 H -11.406 7.817 -2.171 1.00 . A A . 174 LYS HB2 1 1 11 39437 1 1 174 LYS HB3 H -12.636 6.953 -1.239 1.00 . A A . 174 LYS HB3 1 1 11 39438 1 1 174 LYS HD2 H -11.359 6.121 -3.950 1.00 . A A . 174 LYS HD2 1 1 11 39439 1 1 174 LYS HD3 H -12.506 5.145 -3.037 1.00 . A A . 174 LYS HD3 1 1 11 39440 1 1 174 LYS HE2 H -14.079 5.199 -4.925 1.00 . A A . 174 LYS HE2 1 1 11 39441 1 1 174 LYS HE3 H -12.961 6.212 -5.839 1.00 . A A . 174 LYS HE3 1 1 11 39442 1 1 174 LYS HG2 H -14.147 6.962 -3.148 1.00 . A A . 174 LYS HG2 1 1 11 39443 1 1 174 LYS HG3 H -13.020 7.948 -4.073 1.00 . A A . 174 LYS HG3 1 1 11 39444 1 1 174 LYS HZ1 H -11.333 4.251 -5.268 1.00 . A A . 174 LYS HZ1 1 1 11 39445 1 1 174 LYS HZ2 H -12.370 4.175 -6.612 1.00 . A A . 174 LYS HZ2 1 1 11 39446 1 1 174 LYS HZ3 H -12.779 3.369 -5.174 1.00 . A A . 174 LYS HZ3 1 1 11 39447 1 1 174 LYS N N -12.323 9.607 -0.518 1.00 . A A . 174 LYS N 1 1 11 39448 1 1 174 LYS NZ N -12.327 4.215 -5.574 1.00 . A A . 174 LYS NZ 1 1 11 39449 1 1 174 LYS O O -15.370 8.344 -1.963 1.00 . A A . 174 LYS O 1 1 11 39450 1 1 175 GLN C C -16.694 10.237 1.207 1.00 . A A . 175 GLN C 1 1 11 39451 1 1 175 GLN CA C -16.176 8.931 0.596 1.00 . A A . 175 GLN CA 1 1 11 39452 1 1 175 GLN CB C -16.191 7.834 1.660 1.00 . A A . 175 GLN CB 1 1 11 39453 1 1 175 GLN CD C -15.443 5.483 2.086 1.00 . A A . 175 GLN CD 1 1 11 39454 1 1 175 GLN CG C -15.817 6.499 1.011 1.00 . A A . 175 GLN CG 1 1 11 39455 1 1 175 GLN H H -14.140 9.480 0.667 1.00 . A A . 175 GLN H 1 1 11 39456 1 1 175 GLN HA H -16.812 8.625 -0.201 1.00 . A A . 175 GLN HA 1 1 11 39457 1 1 175 GLN HB2 H -15.478 8.072 2.434 1.00 . A A . 175 GLN HB2 1 1 11 39458 1 1 175 GLN HB3 H -17.179 7.756 2.091 1.00 . A A . 175 GLN HB3 1 1 11 39459 1 1 175 GLN HE21 H -13.542 5.370 1.524 1.00 . A A . 175 GLN HE21 1 1 11 39460 1 1 175 GLN HE22 H -13.968 4.394 2.846 1.00 . A A . 175 GLN HE22 1 1 11 39461 1 1 175 GLN HG2 H -16.658 6.127 0.444 1.00 . A A . 175 GLN HG2 1 1 11 39462 1 1 175 GLN HG3 H -14.975 6.644 0.350 1.00 . A A . 175 GLN HG3 1 1 11 39463 1 1 175 GLN N N -14.827 9.104 0.078 1.00 . A A . 175 GLN N 1 1 11 39464 1 1 175 GLN NE2 N -14.216 5.046 2.158 1.00 . A A . 175 GLN NE2 1 1 11 39465 1 1 175 GLN O O -15.945 10.968 1.859 1.00 . A A . 175 GLN O 1 1 11 39466 1 1 175 GLN OE1 O -16.292 5.078 2.881 1.00 . A A . 175 GLN OE1 1 1 11 39467 1 1 176 PRO C C -18.176 12.017 3.025 1.00 . A A . 176 PRO C 1 1 11 39468 1 1 176 PRO CA C -18.588 11.756 1.578 1.00 . A A . 176 PRO CA 1 1 11 39469 1 1 176 PRO CB C -20.089 11.459 1.481 1.00 . A A . 176 PRO CB 1 1 11 39470 1 1 176 PRO CD C -18.921 9.722 0.253 1.00 . A A . 176 PRO CD 1 1 11 39471 1 1 176 PRO CG C -20.237 10.480 0.359 1.00 . A A . 176 PRO CG 1 1 11 39472 1 1 176 PRO HA H -18.349 12.608 0.962 1.00 . A A . 176 PRO HA 1 1 11 39473 1 1 176 PRO HB2 H -20.449 11.026 2.409 1.00 . A A . 176 PRO HB2 1 1 11 39474 1 1 176 PRO HB3 H -20.639 12.365 1.258 1.00 . A A . 176 PRO HB3 1 1 11 39475 1 1 176 PRO HD2 H -19.003 8.726 0.678 1.00 . A A . 176 PRO HD2 1 1 11 39476 1 1 176 PRO HD3 H -18.607 9.666 -0.785 1.00 . A A . 176 PRO HD3 1 1 11 39477 1 1 176 PRO HG2 H -21.046 9.793 0.566 1.00 . A A . 176 PRO HG2 1 1 11 39478 1 1 176 PRO HG3 H -20.427 11.004 -0.568 1.00 . A A . 176 PRO HG3 1 1 11 39479 1 1 176 PRO N N -17.957 10.532 1.022 1.00 . A A . 176 PRO N 1 1 11 39480 1 1 176 PRO O O -18.390 13.103 3.555 1.00 . A A . 176 PRO O 1 1 11 39481 1 1 177 VAL C C -16.086 12.201 5.173 1.00 . A A . 177 VAL C 1 1 11 39482 1 1 177 VAL CA C -17.166 11.131 5.041 1.00 . A A . 177 VAL CA 1 1 11 39483 1 1 177 VAL CB C -16.624 9.791 5.549 1.00 . A A . 177 VAL CB 1 1 11 39484 1 1 177 VAL CG1 C -16.065 9.964 6.964 1.00 . A A . 177 VAL CG1 1 1 11 39485 1 1 177 VAL CG2 C -17.756 8.762 5.573 1.00 . A A . 177 VAL CG2 1 1 11 39486 1 1 177 VAL H H -17.455 10.157 3.185 1.00 . A A . 177 VAL H 1 1 11 39487 1 1 177 VAL HA H -18.012 11.413 5.649 1.00 . A A . 177 VAL HA 1 1 11 39488 1 1 177 VAL HB H -15.837 9.450 4.892 1.00 . A A . 177 VAL HB 1 1 11 39489 1 1 177 VAL HG11 H -15.851 8.995 7.387 1.00 . A A . 177 VAL HG11 1 1 11 39490 1 1 177 VAL HG12 H -16.793 10.474 7.577 1.00 . A A . 177 VAL HG12 1 1 11 39491 1 1 177 VAL HG13 H -15.159 10.546 6.923 1.00 . A A . 177 VAL HG13 1 1 11 39492 1 1 177 VAL HG21 H -18.540 9.105 6.231 1.00 . A A . 177 VAL HG21 1 1 11 39493 1 1 177 VAL HG22 H -17.375 7.816 5.929 1.00 . A A . 177 VAL HG22 1 1 11 39494 1 1 177 VAL HG23 H -18.151 8.639 4.575 1.00 . A A . 177 VAL HG23 1 1 11 39495 1 1 177 VAL N N -17.595 11.008 3.657 1.00 . A A . 177 VAL N 1 1 11 39496 1 1 177 VAL O O -16.100 12.999 6.111 1.00 . A A . 177 VAL O 1 1 11 39497 1 1 178 GLY C C -14.570 14.591 4.159 1.00 . A A . 178 GLY C 1 1 11 39498 1 1 178 GLY CA C -14.052 13.164 4.271 1.00 . A A . 178 GLY CA 1 1 11 39499 1 1 178 GLY H H -15.175 11.539 3.516 1.00 . A A . 178 GLY H 1 1 11 39500 1 1 178 GLY HA2 H -13.513 13.054 5.196 1.00 . A A . 178 GLY HA2 1 1 11 39501 1 1 178 GLY HA3 H -13.384 12.970 3.452 1.00 . A A . 178 GLY HA3 1 1 11 39502 1 1 178 GLY N N -15.145 12.201 4.239 1.00 . A A . 178 GLY N 1 1 11 39503 1 1 178 GLY O O -13.999 15.514 4.740 1.00 . A A . 178 GLY O 1 1 11 39504 1 1 179 LYS C C -16.692 16.658 4.575 1.00 . A A . 179 LYS C 1 1 11 39505 1 1 179 LYS CA C -16.243 16.085 3.233 1.00 . A A . 179 LYS CA 1 1 11 39506 1 1 179 LYS CB C -17.441 15.999 2.287 1.00 . A A . 179 LYS CB 1 1 11 39507 1 1 179 LYS CD C -18.154 15.551 -0.066 1.00 . A A . 179 LYS CD 1 1 11 39508 1 1 179 LYS CE C -17.668 15.194 -1.472 1.00 . A A . 179 LYS CE 1 1 11 39509 1 1 179 LYS CG C -16.956 15.635 0.882 1.00 . A A . 179 LYS CG 1 1 11 39510 1 1 179 LYS H H -16.068 13.986 2.983 1.00 . A A . 179 LYS H 1 1 11 39511 1 1 179 LYS HA H -15.503 16.741 2.801 1.00 . A A . 179 LYS HA 1 1 11 39512 1 1 179 LYS HB2 H -18.125 15.241 2.640 1.00 . A A . 179 LYS HB2 1 1 11 39513 1 1 179 LYS HB3 H -17.945 16.952 2.256 1.00 . A A . 179 LYS HB3 1 1 11 39514 1 1 179 LYS HD2 H -18.838 14.793 0.283 1.00 . A A . 179 LYS HD2 1 1 11 39515 1 1 179 LYS HD3 H -18.658 16.505 -0.094 1.00 . A A . 179 LYS HD3 1 1 11 39516 1 1 179 LYS HE2 H -16.993 15.960 -1.825 1.00 . A A . 179 LYS HE2 1 1 11 39517 1 1 179 LYS HE3 H -17.153 14.245 -1.445 1.00 . A A . 179 LYS HE3 1 1 11 39518 1 1 179 LYS HG2 H -16.269 16.391 0.532 1.00 . A A . 179 LYS HG2 1 1 11 39519 1 1 179 LYS HG3 H -16.455 14.678 0.911 1.00 . A A . 179 LYS HG3 1 1 11 39520 1 1 179 LYS HZ1 H -18.539 15.346 -3.357 1.00 . A A . 179 LYS HZ1 1 1 11 39521 1 1 179 LYS HZ2 H -19.579 15.757 -2.078 1.00 . A A . 179 LYS HZ2 1 1 11 39522 1 1 179 LYS HZ3 H -19.207 14.128 -2.384 1.00 . A A . 179 LYS HZ3 1 1 11 39523 1 1 179 LYS N N -15.655 14.762 3.415 1.00 . A A . 179 LYS N 1 1 11 39524 1 1 179 LYS NZ N -18.836 15.099 -2.392 1.00 . A A . 179 LYS NZ 1 1 11 39525 1 1 179 LYS O O -16.502 17.843 4.848 1.00 . A A . 179 LYS O 1 1 11 39526 1 1 180 ASP C C -16.557 16.635 7.600 1.00 . A A . 180 ASP C 1 1 11 39527 1 1 180 ASP CA C -17.742 16.244 6.720 1.00 . A A . 180 ASP CA 1 1 11 39528 1 1 180 ASP CB C -18.535 15.114 7.395 1.00 . A A . 180 ASP CB 1 1 11 39529 1 1 180 ASP CG C -19.991 15.147 6.934 1.00 . A A . 180 ASP CG 1 1 11 39530 1 1 180 ASP H H -17.402 14.876 5.138 1.00 . A A . 180 ASP H 1 1 11 39531 1 1 180 ASP HA H -18.373 17.108 6.605 1.00 . A A . 180 ASP HA 1 1 11 39532 1 1 180 ASP HB2 H -18.095 14.164 7.133 1.00 . A A . 180 ASP HB2 1 1 11 39533 1 1 180 ASP HB3 H -18.503 15.238 8.471 1.00 . A A . 180 ASP HB3 1 1 11 39534 1 1 180 ASP N N -17.281 15.811 5.407 1.00 . A A . 180 ASP N 1 1 11 39535 1 1 180 ASP O O -16.660 17.546 8.423 1.00 . A A . 180 ASP O 1 1 11 39536 1 1 180 ASP OD1 O -20.349 16.071 6.220 1.00 . A A . 180 ASP OD1 1 1 11 39537 1 1 180 ASP OD2 O -20.725 14.251 7.300 1.00 . A A . 180 ASP OD2 1 1 11 39538 1 1 181 TYR C C -13.000 15.715 7.507 1.00 . A A . 181 TYR C 1 1 11 39539 1 1 181 TYR CA C -14.251 16.208 8.226 1.00 . A A . 181 TYR CA 1 1 11 39540 1 1 181 TYR CB C -14.360 15.522 9.586 1.00 . A A . 181 TYR CB 1 1 11 39541 1 1 181 TYR CD1 C -15.675 17.274 10.837 1.00 . A A . 181 TYR CD1 1 1 11 39542 1 1 181 TYR CD2 C -16.722 15.134 10.383 1.00 . A A . 181 TYR CD2 1 1 11 39543 1 1 181 TYR CE1 C -16.839 17.706 11.483 1.00 . A A . 181 TYR CE1 1 1 11 39544 1 1 181 TYR CE2 C -17.886 15.566 11.029 1.00 . A A . 181 TYR CE2 1 1 11 39545 1 1 181 TYR CG C -15.615 15.988 10.287 1.00 . A A . 181 TYR CG 1 1 11 39546 1 1 181 TYR CZ C -17.944 16.852 11.580 1.00 . A A . 181 TYR CZ 1 1 11 39547 1 1 181 TYR H H -15.419 15.218 6.761 1.00 . A A . 181 TYR H 1 1 11 39548 1 1 181 TYR HA H -14.167 17.275 8.378 1.00 . A A . 181 TYR HA 1 1 11 39549 1 1 181 TYR HB2 H -14.400 14.451 9.447 1.00 . A A . 181 TYR HB2 1 1 11 39550 1 1 181 TYR HB3 H -13.502 15.771 10.185 1.00 . A A . 181 TYR HB3 1 1 11 39551 1 1 181 TYR HD1 H -14.825 17.934 10.760 1.00 . A A . 181 TYR HD1 1 1 11 39552 1 1 181 TYR HD2 H -16.677 14.142 9.958 1.00 . A A . 181 TYR HD2 1 1 11 39553 1 1 181 TYR HE1 H -16.884 18.698 11.908 1.00 . A A . 181 TYR HE1 1 1 11 39554 1 1 181 TYR HE2 H -18.738 14.907 11.104 1.00 . A A . 181 TYR HE2 1 1 11 39555 1 1 181 TYR HH H -19.028 17.025 13.142 1.00 . A A . 181 TYR HH 1 1 11 39556 1 1 181 TYR N N -15.445 15.928 7.436 1.00 . A A . 181 TYR N 1 1 11 39557 1 1 181 TYR O O -13.022 14.672 6.857 1.00 . A A . 181 TYR O 1 1 11 39558 1 1 181 TYR OH O -19.091 17.278 12.218 1.00 . A A . 181 TYR OH 1 1 11 39559 1 1 182 LYS C C -9.551 17.085 7.358 1.00 . A A . 182 LYS C 1 1 11 39560 1 1 182 LYS CA C -10.658 16.106 6.982 1.00 . A A . 182 LYS CA 1 1 11 39561 1 1 182 LYS CB C -10.836 16.077 5.463 1.00 . A A . 182 LYS CB 1 1 11 39562 1 1 182 LYS CD C -11.841 17.261 3.507 1.00 . A A . 182 LYS CD 1 1 11 39563 1 1 182 LYS CE C -12.652 18.481 3.067 1.00 . A A . 182 LYS CE 1 1 11 39564 1 1 182 LYS CG C -11.640 17.303 5.019 1.00 . A A . 182 LYS CG 1 1 11 39565 1 1 182 LYS H H -11.958 17.297 8.153 1.00 . A A . 182 LYS H 1 1 11 39566 1 1 182 LYS HA H -10.371 15.126 7.321 1.00 . A A . 182 LYS HA 1 1 11 39567 1 1 182 LYS HB2 H -9.864 16.091 4.987 1.00 . A A . 182 LYS HB2 1 1 11 39568 1 1 182 LYS HB3 H -11.362 15.179 5.176 1.00 . A A . 182 LYS HB3 1 1 11 39569 1 1 182 LYS HD2 H -10.879 17.271 3.015 1.00 . A A . 182 LYS HD2 1 1 11 39570 1 1 182 LYS HD3 H -12.374 16.361 3.239 1.00 . A A . 182 LYS HD3 1 1 11 39571 1 1 182 LYS HE2 H -13.617 18.466 3.553 1.00 . A A . 182 LYS HE2 1 1 11 39572 1 1 182 LYS HE3 H -12.125 19.382 3.342 1.00 . A A . 182 LYS HE3 1 1 11 39573 1 1 182 LYS HG2 H -12.601 17.302 5.506 1.00 . A A . 182 LYS HG2 1 1 11 39574 1 1 182 LYS HG3 H -11.111 18.201 5.280 1.00 . A A . 182 LYS HG3 1 1 11 39575 1 1 182 LYS HZ1 H -12.064 18.961 1.129 1.00 . A A . 182 LYS HZ1 1 1 11 39576 1 1 182 LYS HZ2 H -13.747 18.895 1.345 1.00 . A A . 182 LYS HZ2 1 1 11 39577 1 1 182 LYS HZ3 H -12.842 17.460 1.263 1.00 . A A . 182 LYS HZ3 1 1 11 39578 1 1 182 LYS N N -11.915 16.473 7.626 1.00 . A A . 182 LYS N 1 1 11 39579 1 1 182 LYS NZ N -12.841 18.446 1.590 1.00 . A A . 182 LYS NZ 1 1 11 39580 1 1 182 LYS O O -9.447 18.169 6.791 1.00 . A A . 182 LYS O 1 1 11 39581 1 1 183 PHE C C -6.546 16.725 9.451 1.00 . A A . 183 PHE C 1 1 11 39582 1 1 183 PHE CA C -7.627 17.551 8.761 1.00 . A A . 183 PHE CA 1 1 11 39583 1 1 183 PHE CB C -8.151 18.623 9.714 1.00 . A A . 183 PHE CB 1 1 11 39584 1 1 183 PHE CD1 C -8.442 20.708 8.330 1.00 . A A . 183 PHE CD1 1 1 11 39585 1 1 183 PHE CD2 C -10.402 19.388 8.876 1.00 . A A . 183 PHE CD2 1 1 11 39586 1 1 183 PHE CE1 C -9.247 21.612 7.625 1.00 . A A . 183 PHE CE1 1 1 11 39587 1 1 183 PHE CE2 C -11.206 20.291 8.171 1.00 . A A . 183 PHE CE2 1 1 11 39588 1 1 183 PHE CG C -9.020 19.596 8.955 1.00 . A A . 183 PHE CG 1 1 11 39589 1 1 183 PHE CZ C -10.629 21.403 7.546 1.00 . A A . 183 PHE CZ 1 1 11 39590 1 1 183 PHE H H -8.847 15.819 8.735 1.00 . A A . 183 PHE H 1 1 11 39591 1 1 183 PHE HA H -7.193 18.038 7.897 1.00 . A A . 183 PHE HA 1 1 11 39592 1 1 183 PHE HB2 H -8.736 18.157 10.489 1.00 . A A . 183 PHE HB2 1 1 11 39593 1 1 183 PHE HB3 H -7.319 19.151 10.155 1.00 . A A . 183 PHE HB3 1 1 11 39594 1 1 183 PHE HD1 H -7.376 20.869 8.391 1.00 . A A . 183 PHE HD1 1 1 11 39595 1 1 183 PHE HD2 H -10.847 18.530 9.357 1.00 . A A . 183 PHE HD2 1 1 11 39596 1 1 183 PHE HE1 H -8.801 22.470 7.144 1.00 . A A . 183 PHE HE1 1 1 11 39597 1 1 183 PHE HE2 H -12.272 20.129 8.107 1.00 . A A . 183 PHE HE2 1 1 11 39598 1 1 183 PHE HZ H -11.250 22.100 7.002 1.00 . A A . 183 PHE HZ 1 1 11 39599 1 1 183 PHE N N -8.724 16.697 8.318 1.00 . A A . 183 PHE N 1 1 11 39600 1 1 183 PHE O O -6.765 15.564 9.791 1.00 . A A . 183 PHE O 1 1 11 39601 1 1 184 GLY C C -3.526 15.764 9.346 1.00 . A A . 184 GLY C 1 1 11 39602 1 1 184 GLY CA C -4.282 16.650 10.321 1.00 . A A . 184 GLY CA 1 1 11 39603 1 1 184 GLY H H -5.278 18.261 9.380 1.00 . A A . 184 GLY H 1 1 11 39604 1 1 184 GLY HA2 H -3.604 17.383 10.733 1.00 . A A . 184 GLY HA2 1 1 11 39605 1 1 184 GLY HA3 H -4.672 16.039 11.123 1.00 . A A . 184 GLY HA3 1 1 11 39606 1 1 184 GLY N N -5.388 17.335 9.661 1.00 . A A . 184 GLY N 1 1 11 39607 1 1 184 GLY O O -3.394 14.565 9.565 1.00 . A A . 184 GLY O 1 1 11 39608 1 1 185 GLY C C -1.185 14.795 7.885 1.00 . A A . 185 GLY C 1 1 11 39609 1 1 185 GLY CA C -2.316 15.612 7.251 1.00 . A A . 185 GLY CA 1 1 11 39610 1 1 185 GLY H H -3.199 17.319 8.133 1.00 . A A . 185 GLY H 1 1 11 39611 1 1 185 GLY HA2 H -2.982 14.951 6.729 1.00 . A A . 185 GLY HA2 1 1 11 39612 1 1 185 GLY HA3 H -1.930 16.310 6.554 1.00 . A A . 185 GLY HA3 1 1 11 39613 1 1 185 GLY N N -3.049 16.358 8.261 1.00 . A A . 185 GLY N 1 1 11 39614 1 1 185 GLY O O -1.433 13.895 8.692 1.00 . A A . 185 GLY O 1 1 11 39615 1 1 186 PRO C C 1.162 14.283 9.633 1.00 . A A . 186 PRO C 1 1 11 39616 1 1 186 PRO CA C 1.222 14.369 8.117 1.00 . A A . 186 PRO CA 1 1 11 39617 1 1 186 PRO CB C 2.411 15.228 7.663 1.00 . A A . 186 PRO CB 1 1 11 39618 1 1 186 PRO CD C 0.444 16.132 6.595 1.00 . A A . 186 PRO CD 1 1 11 39619 1 1 186 PRO CG C 1.942 15.955 6.445 1.00 . A A . 186 PRO CG 1 1 11 39620 1 1 186 PRO HA H 1.299 13.385 7.684 1.00 . A A . 186 PRO HA 1 1 11 39621 1 1 186 PRO HB2 H 2.677 15.940 8.438 1.00 . A A . 186 PRO HB2 1 1 11 39622 1 1 186 PRO HB3 H 3.256 14.606 7.421 1.00 . A A . 186 PRO HB3 1 1 11 39623 1 1 186 PRO HD2 H 0.203 17.117 6.980 1.00 . A A . 186 PRO HD2 1 1 11 39624 1 1 186 PRO HD3 H -0.047 15.959 5.640 1.00 . A A . 186 PRO HD3 1 1 11 39625 1 1 186 PRO HG2 H 2.421 16.920 6.371 1.00 . A A . 186 PRO HG2 1 1 11 39626 1 1 186 PRO HG3 H 2.146 15.368 5.559 1.00 . A A . 186 PRO HG3 1 1 11 39627 1 1 186 PRO N N 0.046 15.090 7.553 1.00 . A A . 186 PRO N 1 1 11 39628 1 1 186 PRO O O 0.856 15.262 10.311 1.00 . A A . 186 PRO O 1 1 11 39629 1 1 187 SER C C 2.739 12.337 12.115 1.00 . A A . 187 SER C 1 1 11 39630 1 1 187 SER CA C 1.414 12.873 11.597 1.00 . A A . 187 SER CA 1 1 11 39631 1 1 187 SER CB C 0.293 11.885 11.939 1.00 . A A . 187 SER CB 1 1 11 39632 1 1 187 SER H H 1.683 12.348 9.569 1.00 . A A . 187 SER H 1 1 11 39633 1 1 187 SER HA H 1.203 13.807 12.108 1.00 . A A . 187 SER HA 1 1 11 39634 1 1 187 SER HB2 H 0.190 11.807 13.012 1.00 . A A . 187 SER HB2 1 1 11 39635 1 1 187 SER HB3 H -0.636 12.239 11.511 1.00 . A A . 187 SER HB3 1 1 11 39636 1 1 187 SER HG H -0.197 10.203 11.096 1.00 . A A . 187 SER HG 1 1 11 39637 1 1 187 SER N N 1.452 13.093 10.161 1.00 . A A . 187 SER N 1 1 11 39638 1 1 187 SER O O 3.730 13.060 12.173 1.00 . A A . 187 SER O 1 1 11 39639 1 1 187 SER OG O 0.613 10.608 11.409 1.00 . A A . 187 SER OG 1 1 11 39640 1 1 188 VAL C C 3.811 8.934 13.028 1.00 . A A . 188 VAL C 1 1 11 39641 1 1 188 VAL CA C 3.961 10.440 13.015 1.00 . A A . 188 VAL CA 1 1 11 39642 1 1 188 VAL CB C 4.244 10.963 14.417 1.00 . A A . 188 VAL CB 1 1 11 39643 1 1 188 VAL CG1 C 3.021 10.724 15.306 1.00 . A A . 188 VAL CG1 1 1 11 39644 1 1 188 VAL CG2 C 5.454 10.231 15.001 1.00 . A A . 188 VAL CG2 1 1 11 39645 1 1 188 VAL H H 1.935 10.523 12.402 1.00 . A A . 188 VAL H 1 1 11 39646 1 1 188 VAL HA H 4.790 10.692 12.368 1.00 . A A . 188 VAL HA 1 1 11 39647 1 1 188 VAL HB H 4.450 12.023 14.368 1.00 . A A . 188 VAL HB 1 1 11 39648 1 1 188 VAL HG11 H 2.958 9.676 15.550 1.00 . A A . 188 VAL HG11 1 1 11 39649 1 1 188 VAL HG12 H 2.126 11.024 14.783 1.00 . A A . 188 VAL HG12 1 1 11 39650 1 1 188 VAL HG13 H 3.119 11.301 16.213 1.00 . A A . 188 VAL HG13 1 1 11 39651 1 1 188 VAL HG21 H 5.838 10.786 15.842 1.00 . A A . 188 VAL HG21 1 1 11 39652 1 1 188 VAL HG22 H 6.224 10.147 14.248 1.00 . A A . 188 VAL HG22 1 1 11 39653 1 1 188 VAL HG23 H 5.157 9.245 15.328 1.00 . A A . 188 VAL HG23 1 1 11 39654 1 1 188 VAL N N 2.750 11.061 12.492 1.00 . A A . 188 VAL N 1 1 11 39655 1 1 188 VAL O O 2.694 8.447 12.959 1.00 . A A . 188 VAL O 1 1 11 39656 1 1 189 LYS C C 6.264 6.204 12.791 1.00 . A A . 189 LYS C 1 1 11 39657 1 1 189 LYS CA C 4.924 6.765 13.238 1.00 . A A . 189 LYS CA 1 1 11 39658 1 1 189 LYS CB C 3.807 6.212 12.340 1.00 . A A . 189 LYS CB 1 1 11 39659 1 1 189 LYS CD C 2.665 4.160 11.527 1.00 . A A . 189 LYS CD 1 1 11 39660 1 1 189 LYS CE C 2.713 2.633 11.511 1.00 . A A . 189 LYS CE 1 1 11 39661 1 1 189 LYS CG C 3.860 4.697 12.309 1.00 . A A . 189 LYS CG 1 1 11 39662 1 1 189 LYS H H 5.777 8.702 13.312 1.00 . A A . 189 LYS H 1 1 11 39663 1 1 189 LYS HA H 4.729 6.451 14.258 1.00 . A A . 189 LYS HA 1 1 11 39664 1 1 189 LYS HB2 H 2.847 6.503 12.725 1.00 . A A . 189 LYS HB2 1 1 11 39665 1 1 189 LYS HB3 H 3.932 6.609 11.341 1.00 . A A . 189 LYS HB3 1 1 11 39666 1 1 189 LYS HD2 H 1.750 4.482 12.005 1.00 . A A . 189 LYS HD2 1 1 11 39667 1 1 189 LYS HD3 H 2.699 4.530 10.516 1.00 . A A . 189 LYS HD3 1 1 11 39668 1 1 189 LYS HE2 H 3.614 2.310 11.009 1.00 . A A . 189 LYS HE2 1 1 11 39669 1 1 189 LYS HE3 H 2.712 2.260 12.523 1.00 . A A . 189 LYS HE3 1 1 11 39670 1 1 189 LYS HG2 H 4.767 4.381 11.821 1.00 . A A . 189 LYS HG2 1 1 11 39671 1 1 189 LYS HG3 H 3.835 4.317 13.319 1.00 . A A . 189 LYS HG3 1 1 11 39672 1 1 189 LYS HZ1 H 1.812 1.763 9.847 1.00 . A A . 189 LYS HZ1 1 1 11 39673 1 1 189 LYS HZ2 H 0.821 2.865 10.674 1.00 . A A . 189 LYS HZ2 1 1 11 39674 1 1 189 LYS HZ3 H 1.107 1.322 11.324 1.00 . A A . 189 LYS HZ3 1 1 11 39675 1 1 189 LYS N N 4.933 8.225 13.186 1.00 . A A . 189 LYS N 1 1 11 39676 1 1 189 LYS NZ N 1.524 2.106 10.783 1.00 . A A . 189 LYS NZ 1 1 11 39677 1 1 189 LYS O O 6.988 6.843 12.033 1.00 . A A . 189 LYS O 1 1 11 39678 1 1 190 ASP C C 7.682 3.695 11.498 1.00 . A A . 190 ASP C 1 1 11 39679 1 1 190 ASP CA C 7.830 4.345 12.876 1.00 . A A . 190 ASP CA 1 1 11 39680 1 1 190 ASP CB C 8.200 3.285 13.908 1.00 . A A . 190 ASP CB 1 1 11 39681 1 1 190 ASP CG C 9.533 2.651 13.541 1.00 . A A . 190 ASP CG 1 1 11 39682 1 1 190 ASP H H 5.949 4.536 13.851 1.00 . A A . 190 ASP H 1 1 11 39683 1 1 190 ASP HA H 8.611 5.086 12.831 1.00 . A A . 190 ASP HA 1 1 11 39684 1 1 190 ASP HB2 H 8.273 3.746 14.879 1.00 . A A . 190 ASP HB2 1 1 11 39685 1 1 190 ASP HB3 H 7.433 2.524 13.929 1.00 . A A . 190 ASP HB3 1 1 11 39686 1 1 190 ASP N N 6.578 4.994 13.253 1.00 . A A . 190 ASP N 1 1 11 39687 1 1 190 ASP O O 6.859 2.800 11.304 1.00 . A A . 190 ASP O 1 1 11 39688 1 1 190 ASP OD1 O 10.043 2.962 12.477 1.00 . A A . 190 ASP OD1 1 1 11 39689 1 1 190 ASP OD2 O 10.028 1.862 14.328 1.00 . A A . 190 ASP OD2 1 1 11 39690 1 1 191 GLU C C 9.010 2.204 9.144 1.00 . A A . 191 GLU C 1 1 11 39691 1 1 191 GLU CA C 8.442 3.615 9.192 1.00 . A A . 191 GLU CA 1 1 11 39692 1 1 191 GLU CB C 9.234 4.522 8.240 1.00 . A A . 191 GLU CB 1 1 11 39693 1 1 191 GLU CD C 8.926 6.771 9.307 1.00 . A A . 191 GLU CD 1 1 11 39694 1 1 191 GLU CG C 8.525 5.880 8.133 1.00 . A A . 191 GLU CG 1 1 11 39695 1 1 191 GLU H H 9.130 4.857 10.762 1.00 . A A . 191 GLU H 1 1 11 39696 1 1 191 GLU HA H 7.411 3.583 8.867 1.00 . A A . 191 GLU HA 1 1 11 39697 1 1 191 GLU HB2 H 10.234 4.657 8.623 1.00 . A A . 191 GLU HB2 1 1 11 39698 1 1 191 GLU HB3 H 9.281 4.065 7.265 1.00 . A A . 191 GLU HB3 1 1 11 39699 1 1 191 GLU HG2 H 8.833 6.363 7.213 1.00 . A A . 191 GLU HG2 1 1 11 39700 1 1 191 GLU HG3 H 7.459 5.747 8.119 1.00 . A A . 191 GLU HG3 1 1 11 39701 1 1 191 GLU N N 8.487 4.152 10.547 1.00 . A A . 191 GLU N 1 1 11 39702 1 1 191 GLU O O 8.760 1.463 8.203 1.00 . A A . 191 GLU O 1 1 11 39703 1 1 191 GLU OE1 O 9.588 6.275 10.202 1.00 . A A . 191 GLU OE1 1 1 11 39704 1 1 191 GLU OE2 O 8.513 7.916 9.322 1.00 . A A . 191 GLU OE2 1 1 11 39705 1 1 192 LYS C C 9.314 -0.548 10.316 1.00 . A A . 192 LYS C 1 1 11 39706 1 1 192 LYS CA C 10.386 0.531 10.224 1.00 . A A . 192 LYS CA 1 1 11 39707 1 1 192 LYS CB C 11.317 0.439 11.436 1.00 . A A . 192 LYS CB 1 1 11 39708 1 1 192 LYS CD C 13.392 1.365 12.485 1.00 . A A . 192 LYS CD 1 1 11 39709 1 1 192 LYS CE C 14.211 0.073 12.548 1.00 . A A . 192 LYS CE 1 1 11 39710 1 1 192 LYS CG C 12.520 1.364 11.226 1.00 . A A . 192 LYS CG 1 1 11 39711 1 1 192 LYS H H 9.946 2.492 10.883 1.00 . A A . 192 LYS H 1 1 11 39712 1 1 192 LYS HA H 10.968 0.369 9.329 1.00 . A A . 192 LYS HA 1 1 11 39713 1 1 192 LYS HB2 H 10.786 0.733 12.323 1.00 . A A . 192 LYS HB2 1 1 11 39714 1 1 192 LYS HB3 H 11.661 -0.577 11.543 1.00 . A A . 192 LYS HB3 1 1 11 39715 1 1 192 LYS HD2 H 14.059 2.215 12.460 1.00 . A A . 192 LYS HD2 1 1 11 39716 1 1 192 LYS HD3 H 12.762 1.431 13.361 1.00 . A A . 192 LYS HD3 1 1 11 39717 1 1 192 LYS HE2 H 13.566 -0.753 12.799 1.00 . A A . 192 LYS HE2 1 1 11 39718 1 1 192 LYS HE3 H 14.675 -0.110 11.591 1.00 . A A . 192 LYS HE3 1 1 11 39719 1 1 192 LYS HG2 H 13.098 1.016 10.381 1.00 . A A . 192 LYS HG2 1 1 11 39720 1 1 192 LYS HG3 H 12.174 2.366 11.030 1.00 . A A . 192 LYS HG3 1 1 11 39721 1 1 192 LYS HZ1 H 15.719 -0.718 13.740 1.00 . A A . 192 LYS HZ1 1 1 11 39722 1 1 192 LYS HZ2 H 14.838 0.533 14.477 1.00 . A A . 192 LYS HZ2 1 1 11 39723 1 1 192 LYS HZ3 H 15.981 0.891 13.272 1.00 . A A . 192 LYS HZ3 1 1 11 39724 1 1 192 LYS N N 9.778 1.850 10.158 1.00 . A A . 192 LYS N 1 1 11 39725 1 1 192 LYS NZ N 15.267 0.205 13.588 1.00 . A A . 192 LYS NZ 1 1 11 39726 1 1 192 LYS O O 9.509 -1.672 9.848 1.00 . A A . 192 LYS O 1 1 11 39727 1 1 193 LEU C C 6.591 -1.652 9.793 1.00 . A A . 193 LEU C 1 1 11 39728 1 1 193 LEU CA C 7.121 -1.178 11.134 1.00 . A A . 193 LEU CA 1 1 11 39729 1 1 193 LEU CB C 5.979 -0.526 11.919 1.00 . A A . 193 LEU CB 1 1 11 39730 1 1 193 LEU CD1 C 5.409 0.644 14.058 1.00 . A A . 193 LEU CD1 1 1 11 39731 1 1 193 LEU CD2 C 6.594 -1.563 14.122 1.00 . A A . 193 LEU CD2 1 1 11 39732 1 1 193 LEU CG C 6.440 -0.242 13.352 1.00 . A A . 193 LEU CG 1 1 11 39733 1 1 193 LEU H H 8.106 0.691 11.323 1.00 . A A . 193 LEU H 1 1 11 39734 1 1 193 LEU HA H 7.490 -2.026 11.682 1.00 . A A . 193 LEU HA 1 1 11 39735 1 1 193 LEU HB2 H 5.687 0.394 11.440 1.00 . A A . 193 LEU HB2 1 1 11 39736 1 1 193 LEU HB3 H 5.130 -1.195 11.943 1.00 . A A . 193 LEU HB3 1 1 11 39737 1 1 193 LEU HD11 H 5.112 1.449 13.407 1.00 . A A . 193 LEU HD11 1 1 11 39738 1 1 193 LEU HD12 H 5.846 1.054 14.955 1.00 . A A . 193 LEU HD12 1 1 11 39739 1 1 193 LEU HD13 H 4.546 0.051 14.318 1.00 . A A . 193 LEU HD13 1 1 11 39740 1 1 193 LEU HD21 H 6.461 -1.387 15.178 1.00 . A A . 193 LEU HD21 1 1 11 39741 1 1 193 LEU HD22 H 7.580 -1.963 13.954 1.00 . A A . 193 LEU HD22 1 1 11 39742 1 1 193 LEU HD23 H 5.856 -2.276 13.788 1.00 . A A . 193 LEU HD23 1 1 11 39743 1 1 193 LEU HG H 7.393 0.269 13.324 1.00 . A A . 193 LEU HG 1 1 11 39744 1 1 193 LEU N N 8.198 -0.212 10.952 1.00 . A A . 193 LEU N 1 1 11 39745 1 1 193 LEU O O 6.384 -2.848 9.586 1.00 . A A . 193 LEU O 1 1 11 39746 1 1 194 PHE C C 6.964 -0.753 6.480 1.00 . A A . 194 PHE C 1 1 11 39747 1 1 194 PHE CA C 5.903 -1.053 7.534 1.00 . A A . 194 PHE CA 1 1 11 39748 1 1 194 PHE CB C 4.628 -0.262 7.228 1.00 . A A . 194 PHE CB 1 1 11 39749 1 1 194 PHE CD1 C 2.995 -2.151 7.565 1.00 . A A . 194 PHE CD1 1 1 11 39750 1 1 194 PHE CD2 C 2.837 -0.208 9.007 1.00 . A A . 194 PHE CD2 1 1 11 39751 1 1 194 PHE CE1 C 1.912 -2.735 8.232 1.00 . A A . 194 PHE CE1 1 1 11 39752 1 1 194 PHE CE2 C 1.755 -0.791 9.673 1.00 . A A . 194 PHE CE2 1 1 11 39753 1 1 194 PHE CG C 3.457 -0.887 7.954 1.00 . A A . 194 PHE CG 1 1 11 39754 1 1 194 PHE CZ C 1.292 -2.054 9.286 1.00 . A A . 194 PHE CZ 1 1 11 39755 1 1 194 PHE H H 6.584 0.221 9.086 1.00 . A A . 194 PHE H 1 1 11 39756 1 1 194 PHE HA H 5.671 -2.111 7.489 1.00 . A A . 194 PHE HA 1 1 11 39757 1 1 194 PHE HB2 H 4.756 0.759 7.560 1.00 . A A . 194 PHE HB2 1 1 11 39758 1 1 194 PHE HB3 H 4.440 -0.274 6.166 1.00 . A A . 194 PHE HB3 1 1 11 39759 1 1 194 PHE HD1 H 3.476 -2.678 6.752 1.00 . A A . 194 PHE HD1 1 1 11 39760 1 1 194 PHE HD2 H 3.196 0.764 9.304 1.00 . A A . 194 PHE HD2 1 1 11 39761 1 1 194 PHE HE1 H 1.555 -3.709 7.934 1.00 . A A . 194 PHE HE1 1 1 11 39762 1 1 194 PHE HE2 H 1.275 -0.266 10.483 1.00 . A A . 194 PHE HE2 1 1 11 39763 1 1 194 PHE HZ H 0.455 -2.503 9.801 1.00 . A A . 194 PHE HZ 1 1 11 39764 1 1 194 PHE N N 6.389 -0.715 8.872 1.00 . A A . 194 PHE N 1 1 11 39765 1 1 194 PHE O O 6.690 -0.809 5.282 1.00 . A A . 194 PHE O 1 1 11 39766 1 1 195 GLY C C 9.012 1.255 5.347 1.00 . A A . 195 GLY C 1 1 11 39767 1 1 195 GLY CA C 9.251 -0.096 6.018 1.00 . A A . 195 GLY CA 1 1 11 39768 1 1 195 GLY H H 8.317 -0.382 7.895 1.00 . A A . 195 GLY H 1 1 11 39769 1 1 195 GLY HA2 H 10.180 -0.055 6.572 1.00 . A A . 195 GLY HA2 1 1 11 39770 1 1 195 GLY HA3 H 9.322 -0.856 5.264 1.00 . A A . 195 GLY HA3 1 1 11 39771 1 1 195 GLY N N 8.163 -0.421 6.931 1.00 . A A . 195 GLY N 1 1 11 39772 1 1 195 GLY O O 8.326 2.119 5.892 1.00 . A A . 195 GLY O 1 1 11 39773 1 1 196 VAL C C 7.993 2.796 2.885 1.00 . A A . 196 VAL C 1 1 11 39774 1 1 196 VAL CA C 9.419 2.668 3.413 1.00 . A A . 196 VAL CA 1 1 11 39775 1 1 196 VAL CB C 10.407 2.715 2.248 1.00 . A A . 196 VAL CB 1 1 11 39776 1 1 196 VAL CG1 C 10.075 1.605 1.253 1.00 . A A . 196 VAL CG1 1 1 11 39777 1 1 196 VAL CG2 C 10.308 4.073 1.550 1.00 . A A . 196 VAL CG2 1 1 11 39778 1 1 196 VAL H H 10.106 0.693 3.769 1.00 . A A . 196 VAL H 1 1 11 39779 1 1 196 VAL HA H 9.620 3.498 4.072 1.00 . A A . 196 VAL HA 1 1 11 39780 1 1 196 VAL HB H 11.410 2.573 2.624 1.00 . A A . 196 VAL HB 1 1 11 39781 1 1 196 VAL HG11 H 9.878 0.688 1.788 1.00 . A A . 196 VAL HG11 1 1 11 39782 1 1 196 VAL HG12 H 10.909 1.460 0.585 1.00 . A A . 196 VAL HG12 1 1 11 39783 1 1 196 VAL HG13 H 9.200 1.883 0.681 1.00 . A A . 196 VAL HG13 1 1 11 39784 1 1 196 VAL HG21 H 10.361 4.861 2.286 1.00 . A A . 196 VAL HG21 1 1 11 39785 1 1 196 VAL HG22 H 9.369 4.137 1.021 1.00 . A A . 196 VAL HG22 1 1 11 39786 1 1 196 VAL HG23 H 11.124 4.178 0.850 1.00 . A A . 196 VAL HG23 1 1 11 39787 1 1 196 VAL N N 9.579 1.424 4.158 1.00 . A A . 196 VAL N 1 1 11 39788 1 1 196 VAL O O 7.505 3.901 2.644 1.00 . A A . 196 VAL O 1 1 11 39789 1 1 197 GLY C C 5.610 0.290 1.613 1.00 . A A . 197 GLY C 1 1 11 39790 1 1 197 GLY CA C 5.970 1.652 2.180 1.00 . A A . 197 GLY CA 1 1 11 39791 1 1 197 GLY H H 7.777 0.804 2.901 1.00 . A A . 197 GLY H 1 1 11 39792 1 1 197 GLY HA2 H 5.288 1.897 2.979 1.00 . A A . 197 GLY HA2 1 1 11 39793 1 1 197 GLY HA3 H 5.883 2.383 1.397 1.00 . A A . 197 GLY HA3 1 1 11 39794 1 1 197 GLY N N 7.334 1.657 2.695 1.00 . A A . 197 GLY N 1 1 11 39795 1 1 197 GLY O O 5.732 -0.730 2.293 1.00 . A A . 197 GLY O 1 1 11 39796 1 1 198 THR C C 5.401 -1.066 -1.684 1.00 . A A . 198 THR C 1 1 11 39797 1 1 198 THR CA C 4.780 -0.981 -0.297 1.00 . A A . 198 THR CA 1 1 11 39798 1 1 198 THR CB C 3.257 -1.076 -0.407 1.00 . A A . 198 THR CB 1 1 11 39799 1 1 198 THR CG2 C 2.620 -0.716 0.940 1.00 . A A . 198 THR CG2 1 1 11 39800 1 1 198 THR H H 5.073 1.120 -0.136 1.00 . A A . 198 THR H 1 1 11 39801 1 1 198 THR HA H 5.135 -1.816 0.291 1.00 . A A . 198 THR HA 1 1 11 39802 1 1 198 THR HB H 2.978 -2.082 -0.678 1.00 . A A . 198 THR HB 1 1 11 39803 1 1 198 THR HG1 H 1.869 -0.001 -1.245 1.00 . A A . 198 THR HG1 1 1 11 39804 1 1 198 THR HG21 H 1.652 -1.189 1.018 1.00 . A A . 198 THR HG21 1 1 11 39805 1 1 198 THR HG22 H 2.503 0.355 1.006 1.00 . A A . 198 THR HG22 1 1 11 39806 1 1 198 THR HG23 H 3.250 -1.055 1.748 1.00 . A A . 198 THR HG23 1 1 11 39807 1 1 198 THR N N 5.157 0.274 0.358 1.00 . A A . 198 THR N 1 1 11 39808 1 1 198 THR O O 5.801 -0.055 -2.259 1.00 . A A . 198 THR O 1 1 11 39809 1 1 198 THR OG1 O 2.801 -0.168 -1.395 1.00 . A A . 198 THR OG1 1 1 11 39810 1 1 199 GLY C C 5.875 -3.927 -3.990 1.00 . A A . 199 GLY C 1 1 11 39811 1 1 199 GLY CA C 6.064 -2.489 -3.535 1.00 . A A . 199 GLY CA 1 1 11 39812 1 1 199 GLY H H 5.147 -3.048 -1.710 1.00 . A A . 199 GLY H 1 1 11 39813 1 1 199 GLY HA2 H 5.585 -1.827 -4.243 1.00 . A A . 199 GLY HA2 1 1 11 39814 1 1 199 GLY HA3 H 7.119 -2.267 -3.499 1.00 . A A . 199 GLY HA3 1 1 11 39815 1 1 199 GLY N N 5.482 -2.280 -2.215 1.00 . A A . 199 GLY N 1 1 11 39816 1 1 199 GLY O O 5.034 -4.655 -3.461 1.00 . A A . 199 GLY O 1 1 11 39817 1 1 200 MET C C 7.654 -6.582 -4.903 1.00 . A A . 200 MET C 1 1 11 39818 1 1 200 MET CA C 6.572 -5.700 -5.507 1.00 . A A . 200 MET CA 1 1 11 39819 1 1 200 MET CB C 6.720 -5.683 -7.028 1.00 . A A . 200 MET CB 1 1 11 39820 1 1 200 MET CE C 5.718 -6.625 -9.800 1.00 . A A . 200 MET CE 1 1 11 39821 1 1 200 MET CG C 5.513 -4.976 -7.650 1.00 . A A . 200 MET CG 1 1 11 39822 1 1 200 MET H H 7.316 -3.722 -5.369 1.00 . A A . 200 MET H 1 1 11 39823 1 1 200 MET HA H 5.604 -6.118 -5.260 1.00 . A A . 200 MET HA 1 1 11 39824 1 1 200 MET HB2 H 7.624 -5.158 -7.296 1.00 . A A . 200 MET HB2 1 1 11 39825 1 1 200 MET HB3 H 6.769 -6.697 -7.396 1.00 . A A . 200 MET HB3 1 1 11 39826 1 1 200 MET HE1 H 5.252 -6.789 -10.761 1.00 . A A . 200 MET HE1 1 1 11 39827 1 1 200 MET HE2 H 5.159 -7.143 -9.040 1.00 . A A . 200 MET HE2 1 1 11 39828 1 1 200 MET HE3 H 6.731 -7.003 -9.816 1.00 . A A . 200 MET HE3 1 1 11 39829 1 1 200 MET HG2 H 4.619 -5.539 -7.443 1.00 . A A . 200 MET HG2 1 1 11 39830 1 1 200 MET HG3 H 5.420 -3.987 -7.230 1.00 . A A . 200 MET HG3 1 1 11 39831 1 1 200 MET N N 6.662 -4.340 -4.982 1.00 . A A . 200 MET N 1 1 11 39832 1 1 200 MET O O 8.793 -6.150 -4.716 1.00 . A A . 200 MET O 1 1 11 39833 1 1 200 MET SD S 5.749 -4.852 -9.440 1.00 . A A . 200 MET SD 1 1 11 39834 1 1 201 GLY C C 8.996 -9.523 -5.055 1.00 . A A . 201 GLY C 1 1 11 39835 1 1 201 GLY CA C 8.242 -8.752 -3.989 1.00 . A A . 201 GLY CA 1 1 11 39836 1 1 201 GLY H H 6.369 -8.114 -4.741 1.00 . A A . 201 GLY H 1 1 11 39837 1 1 201 GLY HA2 H 8.948 -8.211 -3.378 1.00 . A A . 201 GLY HA2 1 1 11 39838 1 1 201 GLY HA3 H 7.707 -9.457 -3.368 1.00 . A A . 201 GLY HA3 1 1 11 39839 1 1 201 GLY N N 7.292 -7.821 -4.582 1.00 . A A . 201 GLY N 1 1 11 39840 1 1 201 GLY O O 8.435 -10.386 -5.731 1.00 . A A . 201 GLY O 1 1 11 39841 1 1 202 LEU C C 12.253 -10.620 -5.526 1.00 . A A . 202 LEU C 1 1 11 39842 1 1 202 LEU CA C 11.115 -9.878 -6.208 1.00 . A A . 202 LEU CA 1 1 11 39843 1 1 202 LEU CB C 11.693 -8.861 -7.184 1.00 . A A . 202 LEU CB 1 1 11 39844 1 1 202 LEU CD1 C 11.134 -7.019 -8.783 1.00 . A A . 202 LEU CD1 1 1 11 39845 1 1 202 LEU CD2 C 9.658 -9.040 -8.638 1.00 . A A . 202 LEU CD2 1 1 11 39846 1 1 202 LEU CG C 10.553 -8.080 -7.840 1.00 . A A . 202 LEU CG 1 1 11 39847 1 1 202 LEU H H 10.675 -8.505 -4.653 1.00 . A A . 202 LEU H 1 1 11 39848 1 1 202 LEU HA H 10.526 -10.598 -6.757 1.00 . A A . 202 LEU HA 1 1 11 39849 1 1 202 LEU HB2 H 12.346 -8.183 -6.660 1.00 . A A . 202 LEU HB2 1 1 11 39850 1 1 202 LEU HB3 H 12.253 -9.377 -7.949 1.00 . A A . 202 LEU HB3 1 1 11 39851 1 1 202 LEU HD11 H 12.041 -6.616 -8.363 1.00 . A A . 202 LEU HD11 1 1 11 39852 1 1 202 LEU HD12 H 10.412 -6.227 -8.911 1.00 . A A . 202 LEU HD12 1 1 11 39853 1 1 202 LEU HD13 H 11.352 -7.466 -9.742 1.00 . A A . 202 LEU HD13 1 1 11 39854 1 1 202 LEU HD21 H 9.164 -8.495 -9.427 1.00 . A A . 202 LEU HD21 1 1 11 39855 1 1 202 LEU HD22 H 8.918 -9.470 -7.982 1.00 . A A . 202 LEU HD22 1 1 11 39856 1 1 202 LEU HD23 H 10.262 -9.827 -9.071 1.00 . A A . 202 LEU HD23 1 1 11 39857 1 1 202 LEU HG H 9.965 -7.595 -7.073 1.00 . A A . 202 LEU HG 1 1 11 39858 1 1 202 LEU N N 10.279 -9.207 -5.212 1.00 . A A . 202 LEU N 1 1 11 39859 1 1 202 LEU O O 12.604 -10.327 -4.389 1.00 . A A . 202 LEU O 1 1 11 39860 1 1 203 ARG C C 15.262 -11.691 -5.942 1.00 . A A . 203 ARG C 1 1 11 39861 1 1 203 ARG CA C 13.930 -12.380 -5.674 1.00 . A A . 203 ARG CA 1 1 11 39862 1 1 203 ARG CB C 13.941 -13.776 -6.296 1.00 . A A . 203 ARG CB 1 1 11 39863 1 1 203 ARG CD C 12.646 -15.895 -6.567 1.00 . A A . 203 ARG CD 1 1 11 39864 1 1 203 ARG CG C 12.646 -14.503 -5.934 1.00 . A A . 203 ARG CG 1 1 11 39865 1 1 203 ARG CZ C 12.560 -16.874 -8.788 1.00 . A A . 203 ARG CZ 1 1 11 39866 1 1 203 ARG H H 12.518 -11.792 -7.133 1.00 . A A . 203 ARG H 1 1 11 39867 1 1 203 ARG HA H 13.803 -12.476 -4.610 1.00 . A A . 203 ARG HA 1 1 11 39868 1 1 203 ARG HB2 H 14.022 -13.693 -7.370 1.00 . A A . 203 ARG HB2 1 1 11 39869 1 1 203 ARG HB3 H 14.783 -14.333 -5.913 1.00 . A A . 203 ARG HB3 1 1 11 39870 1 1 203 ARG HD2 H 13.559 -16.406 -6.304 1.00 . A A . 203 ARG HD2 1 1 11 39871 1 1 203 ARG HD3 H 11.802 -16.457 -6.194 1.00 . A A . 203 ARG HD3 1 1 11 39872 1 1 203 ARG HE H 12.491 -14.905 -8.435 1.00 . A A . 203 ARG HE 1 1 11 39873 1 1 203 ARG HG2 H 12.570 -14.593 -4.860 1.00 . A A . 203 ARG HG2 1 1 11 39874 1 1 203 ARG HG3 H 11.806 -13.940 -6.310 1.00 . A A . 203 ARG HG3 1 1 11 39875 1 1 203 ARG HH11 H 12.708 -18.150 -7.252 1.00 . A A . 203 ARG HH11 1 1 11 39876 1 1 203 ARG HH12 H 12.649 -18.874 -8.824 1.00 . A A . 203 ARG HH12 1 1 11 39877 1 1 203 ARG HH21 H 12.413 -15.847 -10.500 1.00 . A A . 203 ARG HH21 1 1 11 39878 1 1 203 ARG HH22 H 12.482 -17.570 -10.663 1.00 . A A . 203 ARG HH22 1 1 11 39879 1 1 203 ARG N N 12.828 -11.596 -6.225 1.00 . A A . 203 ARG N 1 1 11 39880 1 1 203 ARG NE N 12.555 -15.790 -8.019 1.00 . A A . 203 ARG NE 1 1 11 39881 1 1 203 ARG NH1 N 12.646 -18.058 -8.246 1.00 . A A . 203 ARG NH1 1 1 11 39882 1 1 203 ARG NH2 N 12.478 -16.754 -10.085 1.00 . A A . 203 ARG NH2 1 1 11 39883 1 1 203 ARG O O 15.425 -11.013 -6.939 1.00 . A A . 203 ARG O 1 1 11 39884 1 1 204 LYS C C 18.102 -11.542 -6.576 1.00 . A A . 204 LYS C 1 1 11 39885 1 1 204 LYS CA C 17.528 -11.250 -5.199 1.00 . A A . 204 LYS CA 1 1 11 39886 1 1 204 LYS CB C 18.489 -11.798 -4.135 1.00 . A A . 204 LYS CB 1 1 11 39887 1 1 204 LYS CD C 18.985 -11.892 -1.686 1.00 . A A . 204 LYS CD 1 1 11 39888 1 1 204 LYS CE C 18.500 -11.468 -0.298 1.00 . A A . 204 LYS CE 1 1 11 39889 1 1 204 LYS CG C 18.047 -11.320 -2.751 1.00 . A A . 204 LYS CG 1 1 11 39890 1 1 204 LYS H H 16.041 -12.435 -4.255 1.00 . A A . 204 LYS H 1 1 11 39891 1 1 204 LYS HA H 17.438 -10.189 -5.069 1.00 . A A . 204 LYS HA 1 1 11 39892 1 1 204 LYS HB2 H 18.480 -12.882 -4.161 1.00 . A A . 204 LYS HB2 1 1 11 39893 1 1 204 LYS HB3 H 19.490 -11.446 -4.333 1.00 . A A . 204 LYS HB3 1 1 11 39894 1 1 204 LYS HD2 H 18.990 -12.970 -1.753 1.00 . A A . 204 LYS HD2 1 1 11 39895 1 1 204 LYS HD3 H 19.984 -11.515 -1.846 1.00 . A A . 204 LYS HD3 1 1 11 39896 1 1 204 LYS HE2 H 17.463 -11.747 -0.179 1.00 . A A . 204 LYS HE2 1 1 11 39897 1 1 204 LYS HE3 H 19.095 -11.960 0.457 1.00 . A A . 204 LYS HE3 1 1 11 39898 1 1 204 LYS HG2 H 18.080 -10.241 -2.719 1.00 . A A . 204 LYS HG2 1 1 11 39899 1 1 204 LYS HG3 H 17.040 -11.656 -2.559 1.00 . A A . 204 LYS HG3 1 1 11 39900 1 1 204 LYS HZ1 H 17.697 -9.567 -0.020 1.00 . A A . 204 LYS HZ1 1 1 11 39901 1 1 204 LYS HZ2 H 19.077 -9.598 -1.012 1.00 . A A . 204 LYS HZ2 1 1 11 39902 1 1 204 LYS HZ3 H 19.232 -9.776 0.671 1.00 . A A . 204 LYS HZ3 1 1 11 39903 1 1 204 LYS N N 16.221 -11.878 -5.043 1.00 . A A . 204 LYS N 1 1 11 39904 1 1 204 LYS NZ N 18.637 -9.991 -0.154 1.00 . A A . 204 LYS NZ 1 1 11 39905 1 1 204 LYS O O 18.551 -10.627 -7.271 1.00 . A A . 204 LYS O 1 1 11 39906 1 1 205 GLU C C 18.211 -12.173 -9.349 1.00 . A A . 205 GLU C 1 1 11 39907 1 1 205 GLU CA C 18.601 -13.196 -8.284 1.00 . A A . 205 GLU CA 1 1 11 39908 1 1 205 GLU CB C 18.041 -14.567 -8.679 1.00 . A A . 205 GLU CB 1 1 11 39909 1 1 205 GLU CD C 20.210 -15.450 -9.556 1.00 . A A . 205 GLU CD 1 1 11 39910 1 1 205 GLU CG C 18.775 -15.083 -9.920 1.00 . A A . 205 GLU CG 1 1 11 39911 1 1 205 GLU H H 17.714 -13.498 -6.388 1.00 . A A . 205 GLU H 1 1 11 39912 1 1 205 GLU HA H 19.675 -13.259 -8.231 1.00 . A A . 205 GLU HA 1 1 11 39913 1 1 205 GLU HB2 H 18.176 -15.262 -7.864 1.00 . A A . 205 GLU HB2 1 1 11 39914 1 1 205 GLU HB3 H 16.987 -14.476 -8.903 1.00 . A A . 205 GLU HB3 1 1 11 39915 1 1 205 GLU HG2 H 18.268 -15.957 -10.299 1.00 . A A . 205 GLU HG2 1 1 11 39916 1 1 205 GLU HG3 H 18.784 -14.324 -10.681 1.00 . A A . 205 GLU HG3 1 1 11 39917 1 1 205 GLU N N 18.079 -12.806 -6.977 1.00 . A A . 205 GLU N 1 1 11 39918 1 1 205 GLU O O 18.863 -12.057 -10.386 1.00 . A A . 205 GLU O 1 1 11 39919 1 1 205 GLU OE1 O 20.525 -15.439 -8.376 1.00 . A A . 205 GLU OE1 1 1 11 39920 1 1 205 GLU OE2 O 20.976 -15.733 -10.462 1.00 . A A . 205 GLU OE2 1 1 11 39921 1 1 206 ASP C C 17.636 -9.215 -10.044 1.00 . A A . 206 ASP C 1 1 11 39922 1 1 206 ASP CA C 16.688 -10.406 -10.023 1.00 . A A . 206 ASP CA 1 1 11 39923 1 1 206 ASP CB C 15.283 -9.937 -9.625 1.00 . A A . 206 ASP CB 1 1 11 39924 1 1 206 ASP CG C 14.267 -11.042 -9.907 1.00 . A A . 206 ASP CG 1 1 11 39925 1 1 206 ASP H H 16.671 -11.529 -8.235 1.00 . A A . 206 ASP H 1 1 11 39926 1 1 206 ASP HA H 16.645 -10.841 -11.006 1.00 . A A . 206 ASP HA 1 1 11 39927 1 1 206 ASP HB2 H 15.265 -9.682 -8.589 1.00 . A A . 206 ASP HB2 1 1 11 39928 1 1 206 ASP HB3 H 15.025 -9.067 -10.178 1.00 . A A . 206 ASP HB3 1 1 11 39929 1 1 206 ASP N N 17.148 -11.413 -9.082 1.00 . A A . 206 ASP N 1 1 11 39930 1 1 206 ASP O O 17.213 -8.074 -9.902 1.00 . A A . 206 ASP O 1 1 11 39931 1 1 206 ASP OD1 O 14.616 -11.974 -10.612 1.00 . A A . 206 ASP OD1 1 1 11 39932 1 1 206 ASP OD2 O 13.158 -10.942 -9.415 1.00 . A A . 206 ASP OD2 1 1 11 39933 1 1 207 ASN C C 19.697 -7.506 -11.446 1.00 . A A . 207 ASN C 1 1 11 39934 1 1 207 ASN CA C 19.914 -8.427 -10.252 1.00 . A A . 207 ASN CA 1 1 11 39935 1 1 207 ASN CB C 21.320 -9.035 -10.335 1.00 . A A . 207 ASN CB 1 1 11 39936 1 1 207 ASN CG C 22.370 -7.928 -10.370 1.00 . A A . 207 ASN CG 1 1 11 39937 1 1 207 ASN H H 19.202 -10.418 -10.340 1.00 . A A . 207 ASN H 1 1 11 39938 1 1 207 ASN HA H 19.842 -7.850 -9.344 1.00 . A A . 207 ASN HA 1 1 11 39939 1 1 207 ASN HB2 H 21.491 -9.663 -9.472 1.00 . A A . 207 ASN HB2 1 1 11 39940 1 1 207 ASN HB3 H 21.403 -9.632 -11.232 1.00 . A A . 207 ASN HB3 1 1 11 39941 1 1 207 ASN HD21 H 23.895 -9.160 -10.052 1.00 . A A . 207 ASN HD21 1 1 11 39942 1 1 207 ASN HD22 H 24.309 -7.523 -10.221 1.00 . A A . 207 ASN HD22 1 1 11 39943 1 1 207 ASN N N 18.919 -9.490 -10.220 1.00 . A A . 207 ASN N 1 1 11 39944 1 1 207 ASN ND2 N 23.629 -8.229 -10.200 1.00 . A A . 207 ASN ND2 1 1 11 39945 1 1 207 ASN O O 19.723 -6.278 -11.312 1.00 . A A . 207 ASN O 1 1 11 39946 1 1 207 ASN OD1 O 22.036 -6.759 -10.556 1.00 . A A . 207 ASN OD1 1 1 11 39947 1 1 208 GLU C C 17.866 -6.692 -13.825 1.00 . A A . 208 GLU C 1 1 11 39948 1 1 208 GLU CA C 19.254 -7.320 -13.822 1.00 . A A . 208 GLU CA 1 1 11 39949 1 1 208 GLU CB C 19.413 -8.218 -15.054 1.00 . A A . 208 GLU CB 1 1 11 39950 1 1 208 GLU CD C 21.026 -9.624 -16.356 1.00 . A A . 208 GLU CD 1 1 11 39951 1 1 208 GLU CG C 20.874 -8.657 -15.186 1.00 . A A . 208 GLU CG 1 1 11 39952 1 1 208 GLU H H 19.454 -9.079 -12.668 1.00 . A A . 208 GLU H 1 1 11 39953 1 1 208 GLU HA H 19.994 -6.535 -13.872 1.00 . A A . 208 GLU HA 1 1 11 39954 1 1 208 GLU HB2 H 18.784 -9.089 -14.951 1.00 . A A . 208 GLU HB2 1 1 11 39955 1 1 208 GLU HB3 H 19.126 -7.670 -15.941 1.00 . A A . 208 GLU HB3 1 1 11 39956 1 1 208 GLU HG2 H 21.496 -7.790 -15.356 1.00 . A A . 208 GLU HG2 1 1 11 39957 1 1 208 GLU HG3 H 21.184 -9.147 -14.275 1.00 . A A . 208 GLU HG3 1 1 11 39958 1 1 208 GLU N N 19.475 -8.101 -12.616 1.00 . A A . 208 GLU N 1 1 11 39959 1 1 208 GLU O O 17.709 -5.502 -14.114 1.00 . A A . 208 GLU O 1 1 11 39960 1 1 208 GLU OE1 O 20.031 -9.896 -17.007 1.00 . A A . 208 GLU OE1 1 1 11 39961 1 1 208 GLU OE2 O 22.135 -10.080 -16.582 1.00 . A A . 208 GLU OE2 1 1 11 39962 1 1 209 LEU C C 15.325 -5.917 -12.440 1.00 . A A . 209 LEU C 1 1 11 39963 1 1 209 LEU CA C 15.485 -7.018 -13.481 1.00 . A A . 209 LEU CA 1 1 11 39964 1 1 209 LEU CB C 14.531 -8.173 -13.176 1.00 . A A . 209 LEU CB 1 1 11 39965 1 1 209 LEU CD1 C 12.727 -7.112 -14.553 1.00 . A A . 209 LEU CD1 1 1 11 39966 1 1 209 LEU CD2 C 12.143 -8.808 -12.806 1.00 . A A . 209 LEU CD2 1 1 11 39967 1 1 209 LEU CG C 13.089 -7.661 -13.165 1.00 . A A . 209 LEU CG 1 1 11 39968 1 1 209 LEU H H 17.046 -8.447 -13.280 1.00 . A A . 209 LEU H 1 1 11 39969 1 1 209 LEU HA H 15.251 -6.617 -14.457 1.00 . A A . 209 LEU HA 1 1 11 39970 1 1 209 LEU HB2 H 14.637 -8.939 -13.931 1.00 . A A . 209 LEU HB2 1 1 11 39971 1 1 209 LEU HB3 H 14.768 -8.585 -12.230 1.00 . A A . 209 LEU HB3 1 1 11 39972 1 1 209 LEU HD11 H 13.257 -7.666 -15.316 1.00 . A A . 209 LEU HD11 1 1 11 39973 1 1 209 LEU HD12 H 13.004 -6.069 -14.609 1.00 . A A . 209 LEU HD12 1 1 11 39974 1 1 209 LEU HD13 H 11.666 -7.207 -14.718 1.00 . A A . 209 LEU HD13 1 1 11 39975 1 1 209 LEU HD21 H 12.451 -9.250 -11.873 1.00 . A A . 209 LEU HD21 1 1 11 39976 1 1 209 LEU HD22 H 12.171 -9.552 -13.588 1.00 . A A . 209 LEU HD22 1 1 11 39977 1 1 209 LEU HD23 H 11.137 -8.423 -12.711 1.00 . A A . 209 LEU HD23 1 1 11 39978 1 1 209 LEU HG H 12.988 -6.875 -12.434 1.00 . A A . 209 LEU HG 1 1 11 39979 1 1 209 LEU N N 16.859 -7.504 -13.502 1.00 . A A . 209 LEU N 1 1 11 39980 1 1 209 LEU O O 14.685 -4.894 -12.698 1.00 . A A . 209 LEU O 1 1 11 39981 1 1 210 ARG C C 16.510 -3.854 -10.625 1.00 . A A . 210 ARG C 1 1 11 39982 1 1 210 ARG CA C 15.832 -5.150 -10.190 1.00 . A A . 210 ARG CA 1 1 11 39983 1 1 210 ARG CB C 16.503 -5.695 -8.932 1.00 . A A . 210 ARG CB 1 1 11 39984 1 1 210 ARG CD C 17.007 -5.240 -6.532 1.00 . A A . 210 ARG CD 1 1 11 39985 1 1 210 ARG CG C 16.359 -4.682 -7.798 1.00 . A A . 210 ARG CG 1 1 11 39986 1 1 210 ARG CZ C 17.535 -3.316 -5.145 1.00 . A A . 210 ARG CZ 1 1 11 39987 1 1 210 ARG H H 16.391 -6.966 -11.119 1.00 . A A . 210 ARG H 1 1 11 39988 1 1 210 ARG HA H 14.793 -4.946 -9.973 1.00 . A A . 210 ARG HA 1 1 11 39989 1 1 210 ARG HB2 H 16.025 -6.618 -8.643 1.00 . A A . 210 ARG HB2 1 1 11 39990 1 1 210 ARG HB3 H 17.550 -5.869 -9.132 1.00 . A A . 210 ARG HB3 1 1 11 39991 1 1 210 ARG HD2 H 16.595 -6.215 -6.321 1.00 . A A . 210 ARG HD2 1 1 11 39992 1 1 210 ARG HD3 H 18.074 -5.331 -6.684 1.00 . A A . 210 ARG HD3 1 1 11 39993 1 1 210 ARG HE H 15.977 -4.530 -4.820 1.00 . A A . 210 ARG HE 1 1 11 39994 1 1 210 ARG HG2 H 16.853 -3.762 -8.073 1.00 . A A . 210 ARG HG2 1 1 11 39995 1 1 210 ARG HG3 H 15.314 -4.490 -7.615 1.00 . A A . 210 ARG HG3 1 1 11 39996 1 1 210 ARG HH11 H 18.757 -3.668 -6.693 1.00 . A A . 210 ARG HH11 1 1 11 39997 1 1 210 ARG HH12 H 19.156 -2.292 -5.721 1.00 . A A . 210 ARG HH12 1 1 11 39998 1 1 210 ARG HH21 H 16.495 -2.726 -3.541 1.00 . A A . 210 ARG HH21 1 1 11 39999 1 1 210 ARG HH22 H 17.876 -1.759 -3.936 1.00 . A A . 210 ARG HH22 1 1 11 40000 1 1 210 ARG N N 15.907 -6.134 -11.267 1.00 . A A . 210 ARG N 1 1 11 40001 1 1 210 ARG NE N 16.746 -4.354 -5.401 1.00 . A A . 210 ARG NE 1 1 11 40002 1 1 210 ARG NH1 N 18.563 -3.073 -5.912 1.00 . A A . 210 ARG NH1 1 1 11 40003 1 1 210 ARG NH2 N 17.283 -2.540 -4.128 1.00 . A A . 210 ARG NH2 1 1 11 40004 1 1 210 ARG O O 15.994 -2.761 -10.384 1.00 . A A . 210 ARG O 1 1 11 40005 1 1 211 GLU C C 17.523 -1.988 -12.678 1.00 . A A . 211 GLU C 1 1 11 40006 1 1 211 GLU CA C 18.407 -2.812 -11.737 1.00 . A A . 211 GLU CA 1 1 11 40007 1 1 211 GLU CB C 19.671 -3.255 -12.472 1.00 . A A . 211 GLU CB 1 1 11 40008 1 1 211 GLU CD C 21.766 -2.453 -13.574 1.00 . A A . 211 GLU CD 1 1 11 40009 1 1 211 GLU CG C 20.472 -2.024 -12.894 1.00 . A A . 211 GLU CG 1 1 11 40010 1 1 211 GLU H H 18.035 -4.882 -11.423 1.00 . A A . 211 GLU H 1 1 11 40011 1 1 211 GLU HA H 18.685 -2.203 -10.892 1.00 . A A . 211 GLU HA 1 1 11 40012 1 1 211 GLU HB2 H 20.268 -3.872 -11.818 1.00 . A A . 211 GLU HB2 1 1 11 40013 1 1 211 GLU HB3 H 19.395 -3.823 -13.351 1.00 . A A . 211 GLU HB3 1 1 11 40014 1 1 211 GLU HG2 H 19.887 -1.432 -13.584 1.00 . A A . 211 GLU HG2 1 1 11 40015 1 1 211 GLU HG3 H 20.704 -1.433 -12.021 1.00 . A A . 211 GLU HG3 1 1 11 40016 1 1 211 GLU N N 17.671 -3.983 -11.271 1.00 . A A . 211 GLU N 1 1 11 40017 1 1 211 GLU O O 17.556 -0.754 -12.655 1.00 . A A . 211 GLU O 1 1 11 40018 1 1 211 GLU OE1 O 22.122 -3.613 -13.448 1.00 . A A . 211 GLU OE1 1 1 11 40019 1 1 211 GLU OE2 O 22.385 -1.615 -14.208 1.00 . A A . 211 GLU OE2 1 1 11 40020 1 1 212 ALA C C 14.667 -1.385 -13.652 1.00 . A A . 212 ALA C 1 1 11 40021 1 1 212 ALA CA C 15.825 -1.990 -14.433 1.00 . A A . 212 ALA CA 1 1 11 40022 1 1 212 ALA CB C 15.296 -2.977 -15.461 1.00 . A A . 212 ALA CB 1 1 11 40023 1 1 212 ALA H H 16.738 -3.659 -13.460 1.00 . A A . 212 ALA H 1 1 11 40024 1 1 212 ALA HA H 16.365 -1.203 -14.926 1.00 . A A . 212 ALA HA 1 1 11 40025 1 1 212 ALA HB1 H 16.124 -3.394 -16.009 1.00 . A A . 212 ALA HB1 1 1 11 40026 1 1 212 ALA HB2 H 14.630 -2.466 -16.133 1.00 . A A . 212 ALA HB2 1 1 11 40027 1 1 212 ALA HB3 H 14.761 -3.772 -14.954 1.00 . A A . 212 ALA HB3 1 1 11 40028 1 1 212 ALA N N 16.729 -2.677 -13.493 1.00 . A A . 212 ALA N 1 1 11 40029 1 1 212 ALA O O 14.644 -0.188 -13.410 1.00 . A A . 212 ALA O 1 1 11 40030 1 1 213 LEU C C 12.908 -0.524 -11.669 1.00 . A A . 213 LEU C 1 1 11 40031 1 1 213 LEU CA C 12.538 -1.750 -12.501 1.00 . A A . 213 LEU CA 1 1 11 40032 1 1 213 LEU CB C 12.066 -2.865 -11.569 1.00 . A A . 213 LEU CB 1 1 11 40033 1 1 213 LEU CD1 C 11.127 -5.180 -11.483 1.00 . A A . 213 LEU CD1 1 1 11 40034 1 1 213 LEU CD2 C 10.126 -3.481 -13.027 1.00 . A A . 213 LEU CD2 1 1 11 40035 1 1 213 LEU CG C 11.431 -3.988 -12.391 1.00 . A A . 213 LEU CG 1 1 11 40036 1 1 213 LEU H H 13.762 -3.166 -13.537 1.00 . A A . 213 LEU H 1 1 11 40037 1 1 213 LEU HA H 11.749 -1.482 -13.178 1.00 . A A . 213 LEU HA 1 1 11 40038 1 1 213 LEU HB2 H 12.914 -3.258 -11.020 1.00 . A A . 213 LEU HB2 1 1 11 40039 1 1 213 LEU HB3 H 11.349 -2.472 -10.873 1.00 . A A . 213 LEU HB3 1 1 11 40040 1 1 213 LEU HD11 H 11.996 -5.418 -10.894 1.00 . A A . 213 LEU HD11 1 1 11 40041 1 1 213 LEU HD12 H 10.852 -6.031 -12.089 1.00 . A A . 213 LEU HD12 1 1 11 40042 1 1 213 LEU HD13 H 10.304 -4.926 -10.831 1.00 . A A . 213 LEU HD13 1 1 11 40043 1 1 213 LEU HD21 H 10.343 -3.043 -13.989 1.00 . A A . 213 LEU HD21 1 1 11 40044 1 1 213 LEU HD22 H 9.675 -2.738 -12.395 1.00 . A A . 213 LEU HD22 1 1 11 40045 1 1 213 LEU HD23 H 9.438 -4.299 -13.158 1.00 . A A . 213 LEU HD23 1 1 11 40046 1 1 213 LEU HG H 12.116 -4.295 -13.171 1.00 . A A . 213 LEU HG 1 1 11 40047 1 1 213 LEU N N 13.699 -2.224 -13.263 1.00 . A A . 213 LEU N 1 1 11 40048 1 1 213 LEU O O 12.194 0.473 -11.664 1.00 . A A . 213 LEU O 1 1 11 40049 1 1 214 ASN C C 14.825 1.742 -11.095 1.00 . A A . 214 ASN C 1 1 11 40050 1 1 214 ASN CA C 14.541 0.530 -10.200 1.00 . A A . 214 ASN CA 1 1 11 40051 1 1 214 ASN CB C 15.815 0.134 -9.455 1.00 . A A . 214 ASN CB 1 1 11 40052 1 1 214 ASN CG C 15.467 -0.724 -8.247 1.00 . A A . 214 ASN CG 1 1 11 40053 1 1 214 ASN H H 14.607 -1.411 -11.063 1.00 . A A . 214 ASN H 1 1 11 40054 1 1 214 ASN HA H 13.777 0.797 -9.488 1.00 . A A . 214 ASN HA 1 1 11 40055 1 1 214 ASN HB2 H 16.458 -0.426 -10.122 1.00 . A A . 214 ASN HB2 1 1 11 40056 1 1 214 ASN HB3 H 16.330 1.024 -9.127 1.00 . A A . 214 ASN HB3 1 1 11 40057 1 1 214 ASN HD21 H 17.307 -1.430 -8.032 1.00 . A A . 214 ASN HD21 1 1 11 40058 1 1 214 ASN HD22 H 16.175 -1.996 -6.901 1.00 . A A . 214 ASN HD22 1 1 11 40059 1 1 214 ASN N N 14.063 -0.600 -10.996 1.00 . A A . 214 ASN N 1 1 11 40060 1 1 214 ASN ND2 N 16.393 -1.443 -7.680 1.00 . A A . 214 ASN ND2 1 1 11 40061 1 1 214 ASN O O 14.416 2.858 -10.787 1.00 . A A . 214 ASN O 1 1 11 40062 1 1 214 ASN OD1 O 14.321 -0.736 -7.806 1.00 . A A . 214 ASN OD1 1 1 11 40063 1 1 215 LYS C C 14.513 3.177 -13.693 1.00 . A A . 215 LYS C 1 1 11 40064 1 1 215 LYS CA C 15.808 2.568 -13.161 1.00 . A A . 215 LYS CA 1 1 11 40065 1 1 215 LYS CB C 16.636 2.019 -14.321 1.00 . A A . 215 LYS CB 1 1 11 40066 1 1 215 LYS CD C 17.949 2.636 -16.353 1.00 . A A . 215 LYS CD 1 1 11 40067 1 1 215 LYS CE C 18.385 3.792 -17.255 1.00 . A A . 215 LYS CE 1 1 11 40068 1 1 215 LYS CG C 17.045 3.170 -15.241 1.00 . A A . 215 LYS CG 1 1 11 40069 1 1 215 LYS H H 15.794 0.579 -12.405 1.00 . A A . 215 LYS H 1 1 11 40070 1 1 215 LYS HA H 16.373 3.334 -12.654 1.00 . A A . 215 LYS HA 1 1 11 40071 1 1 215 LYS HB2 H 17.518 1.534 -13.933 1.00 . A A . 215 LYS HB2 1 1 11 40072 1 1 215 LYS HB3 H 16.046 1.305 -14.878 1.00 . A A . 215 LYS HB3 1 1 11 40073 1 1 215 LYS HD2 H 18.820 2.171 -15.915 1.00 . A A . 215 LYS HD2 1 1 11 40074 1 1 215 LYS HD3 H 17.408 1.908 -16.939 1.00 . A A . 215 LYS HD3 1 1 11 40075 1 1 215 LYS HE2 H 18.801 4.584 -16.650 1.00 . A A . 215 LYS HE2 1 1 11 40076 1 1 215 LYS HE3 H 19.131 3.442 -17.954 1.00 . A A . 215 LYS HE3 1 1 11 40077 1 1 215 LYS HG2 H 16.160 3.613 -15.677 1.00 . A A . 215 LYS HG2 1 1 11 40078 1 1 215 LYS HG3 H 17.578 3.914 -14.671 1.00 . A A . 215 LYS HG3 1 1 11 40079 1 1 215 LYS HZ1 H 16.717 5.026 -17.434 1.00 . A A . 215 LYS HZ1 1 1 11 40080 1 1 215 LYS HZ2 H 16.553 3.523 -18.209 1.00 . A A . 215 LYS HZ2 1 1 11 40081 1 1 215 LYS HZ3 H 17.522 4.736 -18.899 1.00 . A A . 215 LYS HZ3 1 1 11 40082 1 1 215 LYS N N 15.504 1.502 -12.215 1.00 . A A . 215 LYS N 1 1 11 40083 1 1 215 LYS NZ N 17.205 4.308 -18.006 1.00 . A A . 215 LYS NZ 1 1 11 40084 1 1 215 LYS O O 14.382 4.399 -13.793 1.00 . A A . 215 LYS O 1 1 11 40085 1 1 216 ALA C C 11.554 3.633 -13.497 1.00 . A A . 216 ALA C 1 1 11 40086 1 1 216 ALA CA C 12.266 2.786 -14.550 1.00 . A A . 216 ALA CA 1 1 11 40087 1 1 216 ALA CB C 11.390 1.593 -14.928 1.00 . A A . 216 ALA CB 1 1 11 40088 1 1 216 ALA H H 13.709 1.354 -13.937 1.00 . A A . 216 ALA H 1 1 11 40089 1 1 216 ALA HA H 12.438 3.389 -15.428 1.00 . A A . 216 ALA HA 1 1 11 40090 1 1 216 ALA HB1 H 11.821 1.087 -15.777 1.00 . A A . 216 ALA HB1 1 1 11 40091 1 1 216 ALA HB2 H 10.399 1.940 -15.176 1.00 . A A . 216 ALA HB2 1 1 11 40092 1 1 216 ALA HB3 H 11.334 0.910 -14.092 1.00 . A A . 216 ALA HB3 1 1 11 40093 1 1 216 ALA N N 13.552 2.317 -14.032 1.00 . A A . 216 ALA N 1 1 11 40094 1 1 216 ALA O O 10.941 4.651 -13.816 1.00 . A A . 216 ALA O 1 1 11 40095 1 1 217 PHE C C 11.617 5.357 -11.054 1.00 . A A . 217 PHE C 1 1 11 40096 1 1 217 PHE CA C 11.028 3.947 -11.141 1.00 . A A . 217 PHE CA 1 1 11 40097 1 1 217 PHE CB C 11.249 3.209 -9.822 1.00 . A A . 217 PHE CB 1 1 11 40098 1 1 217 PHE CD1 C 9.101 3.897 -8.697 1.00 . A A . 217 PHE CD1 1 1 11 40099 1 1 217 PHE CD2 C 11.205 4.602 -7.719 1.00 . A A . 217 PHE CD2 1 1 11 40100 1 1 217 PHE CE1 C 8.407 4.553 -7.674 1.00 . A A . 217 PHE CE1 1 1 11 40101 1 1 217 PHE CE2 C 10.511 5.257 -6.697 1.00 . A A . 217 PHE CE2 1 1 11 40102 1 1 217 PHE CG C 10.501 3.921 -8.720 1.00 . A A . 217 PHE CG 1 1 11 40103 1 1 217 PHE CZ C 9.112 5.233 -6.674 1.00 . A A . 217 PHE CZ 1 1 11 40104 1 1 217 PHE H H 12.159 2.394 -12.040 1.00 . A A . 217 PHE H 1 1 11 40105 1 1 217 PHE HA H 9.969 4.026 -11.328 1.00 . A A . 217 PHE HA 1 1 11 40106 1 1 217 PHE HB2 H 10.885 2.198 -9.913 1.00 . A A . 217 PHE HB2 1 1 11 40107 1 1 217 PHE HB3 H 12.305 3.194 -9.594 1.00 . A A . 217 PHE HB3 1 1 11 40108 1 1 217 PHE HD1 H 8.557 3.372 -9.469 1.00 . A A . 217 PHE HD1 1 1 11 40109 1 1 217 PHE HD2 H 12.285 4.620 -7.736 1.00 . A A . 217 PHE HD2 1 1 11 40110 1 1 217 PHE HE1 H 7.327 4.534 -7.656 1.00 . A A . 217 PHE HE1 1 1 11 40111 1 1 217 PHE HE2 H 11.056 5.780 -5.925 1.00 . A A . 217 PHE HE2 1 1 11 40112 1 1 217 PHE HZ H 8.576 5.739 -5.885 1.00 . A A . 217 PHE HZ 1 1 11 40113 1 1 217 PHE N N 11.651 3.212 -12.238 1.00 . A A . 217 PHE N 1 1 11 40114 1 1 217 PHE O O 10.890 6.343 -10.874 1.00 . A A . 217 PHE O 1 1 11 40115 1 1 218 ALA C C 13.144 7.645 -12.243 1.00 . A A . 218 ALA C 1 1 11 40116 1 1 218 ALA CA C 13.620 6.741 -11.108 1.00 . A A . 218 ALA CA 1 1 11 40117 1 1 218 ALA CB C 15.130 6.543 -11.206 1.00 . A A . 218 ALA CB 1 1 11 40118 1 1 218 ALA H H 13.466 4.635 -11.319 1.00 . A A . 218 ALA H 1 1 11 40119 1 1 218 ALA HA H 13.386 7.210 -10.165 1.00 . A A . 218 ALA HA 1 1 11 40120 1 1 218 ALA HB1 H 15.606 7.494 -11.388 1.00 . A A . 218 ALA HB1 1 1 11 40121 1 1 218 ALA HB2 H 15.351 5.866 -12.019 1.00 . A A . 218 ALA HB2 1 1 11 40122 1 1 218 ALA HB3 H 15.497 6.126 -10.281 1.00 . A A . 218 ALA HB3 1 1 11 40123 1 1 218 ALA N N 12.942 5.448 -11.179 1.00 . A A . 218 ALA N 1 1 11 40124 1 1 218 ALA O O 12.946 8.847 -12.052 1.00 . A A . 218 ALA O 1 1 11 40125 1 1 219 GLU C C 11.081 8.365 -14.309 1.00 . A A . 219 GLU C 1 1 11 40126 1 1 219 GLU CA C 12.483 7.822 -14.583 1.00 . A A . 219 GLU CA 1 1 11 40127 1 1 219 GLU CB C 12.472 6.936 -15.823 1.00 . A A . 219 GLU CB 1 1 11 40128 1 1 219 GLU CD C 13.909 5.639 -17.404 1.00 . A A . 219 GLU CD 1 1 11 40129 1 1 219 GLU CG C 13.909 6.596 -16.218 1.00 . A A . 219 GLU CG 1 1 11 40130 1 1 219 GLU H H 13.123 6.095 -13.521 1.00 . A A . 219 GLU H 1 1 11 40131 1 1 219 GLU HA H 13.152 8.654 -14.747 1.00 . A A . 219 GLU HA 1 1 11 40132 1 1 219 GLU HB2 H 11.931 6.024 -15.605 1.00 . A A . 219 GLU HB2 1 1 11 40133 1 1 219 GLU HB3 H 11.988 7.458 -16.631 1.00 . A A . 219 GLU HB3 1 1 11 40134 1 1 219 GLU HG2 H 14.428 7.504 -16.489 1.00 . A A . 219 GLU HG2 1 1 11 40135 1 1 219 GLU HG3 H 14.412 6.132 -15.384 1.00 . A A . 219 GLU HG3 1 1 11 40136 1 1 219 GLU N N 12.952 7.057 -13.424 1.00 . A A . 219 GLU N 1 1 11 40137 1 1 219 GLU O O 10.781 9.516 -14.622 1.00 . A A . 219 GLU O 1 1 11 40138 1 1 219 GLU OE1 O 12.832 5.294 -17.862 1.00 . A A . 219 GLU OE1 1 1 11 40139 1 1 219 GLU OE2 O 14.986 5.266 -17.839 1.00 . A A . 219 GLU OE2 1 1 11 40140 1 1 220 MET C C 8.870 9.169 -12.556 1.00 . A A . 220 MET C 1 1 11 40141 1 1 220 MET CA C 8.851 7.927 -13.439 1.00 . A A . 220 MET CA 1 1 11 40142 1 1 220 MET CB C 8.121 6.791 -12.721 1.00 . A A . 220 MET CB 1 1 11 40143 1 1 220 MET CE C 5.442 5.176 -12.371 1.00 . A A . 220 MET CE 1 1 11 40144 1 1 220 MET CG C 7.735 5.713 -13.734 1.00 . A A . 220 MET CG 1 1 11 40145 1 1 220 MET H H 10.509 6.606 -13.545 1.00 . A A . 220 MET H 1 1 11 40146 1 1 220 MET HA H 8.337 8.148 -14.361 1.00 . A A . 220 MET HA 1 1 11 40147 1 1 220 MET HB2 H 8.773 6.365 -11.969 1.00 . A A . 220 MET HB2 1 1 11 40148 1 1 220 MET HB3 H 7.233 7.179 -12.247 1.00 . A A . 220 MET HB3 1 1 11 40149 1 1 220 MET HE1 H 5.316 6.076 -12.949 1.00 . A A . 220 MET HE1 1 1 11 40150 1 1 220 MET HE2 H 5.500 5.431 -11.328 1.00 . A A . 220 MET HE2 1 1 11 40151 1 1 220 MET HE3 H 4.599 4.526 -12.533 1.00 . A A . 220 MET HE3 1 1 11 40152 1 1 220 MET HG2 H 7.039 6.127 -14.450 1.00 . A A . 220 MET HG2 1 1 11 40153 1 1 220 MET HG3 H 8.616 5.372 -14.252 1.00 . A A . 220 MET HG3 1 1 11 40154 1 1 220 MET N N 10.221 7.522 -13.739 1.00 . A A . 220 MET N 1 1 11 40155 1 1 220 MET O O 8.044 10.070 -12.711 1.00 . A A . 220 MET O 1 1 11 40156 1 1 220 MET SD S 6.964 4.325 -12.868 1.00 . A A . 220 MET SD 1 1 11 40157 1 1 221 ARG C C 10.439 11.586 -11.510 1.00 . A A . 221 ARG C 1 1 11 40158 1 1 221 ARG CA C 9.938 10.366 -10.732 1.00 . A A . 221 ARG CA 1 1 11 40159 1 1 221 ARG CB C 10.911 10.051 -9.597 1.00 . A A . 221 ARG CB 1 1 11 40160 1 1 221 ARG CD C 11.275 8.641 -7.569 1.00 . A A . 221 ARG CD 1 1 11 40161 1 1 221 ARG CG C 10.272 9.034 -8.653 1.00 . A A . 221 ARG CG 1 1 11 40162 1 1 221 ARG CZ C 10.868 10.145 -5.703 1.00 . A A . 221 ARG CZ 1 1 11 40163 1 1 221 ARG H H 10.441 8.465 -11.526 1.00 . A A . 221 ARG H 1 1 11 40164 1 1 221 ARG HA H 8.973 10.599 -10.314 1.00 . A A . 221 ARG HA 1 1 11 40165 1 1 221 ARG HB2 H 11.823 9.642 -10.009 1.00 . A A . 221 ARG HB2 1 1 11 40166 1 1 221 ARG HB3 H 11.136 10.956 -9.053 1.00 . A A . 221 ARG HB3 1 1 11 40167 1 1 221 ARG HD2 H 10.845 7.874 -6.945 1.00 . A A . 221 ARG HD2 1 1 11 40168 1 1 221 ARG HD3 H 12.172 8.258 -8.035 1.00 . A A . 221 ARG HD3 1 1 11 40169 1 1 221 ARG HE H 12.402 10.337 -6.976 1.00 . A A . 221 ARG HE 1 1 11 40170 1 1 221 ARG HG2 H 9.396 9.470 -8.194 1.00 . A A . 221 ARG HG2 1 1 11 40171 1 1 221 ARG HG3 H 9.985 8.155 -9.211 1.00 . A A . 221 ARG HG3 1 1 11 40172 1 1 221 ARG HH11 H 9.566 8.641 -5.944 1.00 . A A . 221 ARG HH11 1 1 11 40173 1 1 221 ARG HH12 H 9.253 9.696 -4.608 1.00 . A A . 221 ARG HH12 1 1 11 40174 1 1 221 ARG HH21 H 11.996 11.725 -5.224 1.00 . A A . 221 ARG HH21 1 1 11 40175 1 1 221 ARG HH22 H 10.629 11.442 -4.200 1.00 . A A . 221 ARG HH22 1 1 11 40176 1 1 221 ARG N N 9.813 9.213 -11.620 1.00 . A A . 221 ARG N 1 1 11 40177 1 1 221 ARG NE N 11.612 9.802 -6.751 1.00 . A A . 221 ARG NE 1 1 11 40178 1 1 221 ARG NH1 N 9.814 9.439 -5.394 1.00 . A A . 221 ARG NH1 1 1 11 40179 1 1 221 ARG NH2 N 11.190 11.185 -4.986 1.00 . A A . 221 ARG NH2 1 1 11 40180 1 1 221 ARG O O 10.005 12.713 -11.271 1.00 . A A . 221 ARG O 1 1 11 40181 1 1 222 ALA C C 10.836 13.146 -14.025 1.00 . A A . 222 ALA C 1 1 11 40182 1 1 222 ALA CA C 11.929 12.436 -13.235 1.00 . A A . 222 ALA CA 1 1 11 40183 1 1 222 ALA CB C 12.977 11.883 -14.203 1.00 . A A . 222 ALA CB 1 1 11 40184 1 1 222 ALA H H 11.684 10.433 -12.582 1.00 . A A . 222 ALA H 1 1 11 40185 1 1 222 ALA HA H 12.405 13.147 -12.576 1.00 . A A . 222 ALA HA 1 1 11 40186 1 1 222 ALA HB1 H 12.518 11.147 -14.847 1.00 . A A . 222 ALA HB1 1 1 11 40187 1 1 222 ALA HB2 H 13.777 11.422 -13.643 1.00 . A A . 222 ALA HB2 1 1 11 40188 1 1 222 ALA HB3 H 13.374 12.688 -14.803 1.00 . A A . 222 ALA HB3 1 1 11 40189 1 1 222 ALA N N 11.366 11.350 -12.437 1.00 . A A . 222 ALA N 1 1 11 40190 1 1 222 ALA O O 10.775 14.375 -14.051 1.00 . A A . 222 ALA O 1 1 11 40191 1 1 223 ASP C C 7.641 13.154 -14.554 1.00 . A A . 223 ASP C 1 1 11 40192 1 1 223 ASP CA C 8.865 12.924 -15.434 1.00 . A A . 223 ASP CA 1 1 11 40193 1 1 223 ASP CB C 8.511 11.987 -16.588 1.00 . A A . 223 ASP CB 1 1 11 40194 1 1 223 ASP CG C 8.342 10.569 -16.068 1.00 . A A . 223 ASP CG 1 1 11 40195 1 1 223 ASP H H 10.059 11.391 -14.587 1.00 . A A . 223 ASP H 1 1 11 40196 1 1 223 ASP HA H 9.178 13.875 -15.848 1.00 . A A . 223 ASP HA 1 1 11 40197 1 1 223 ASP HB2 H 7.584 12.315 -17.037 1.00 . A A . 223 ASP HB2 1 1 11 40198 1 1 223 ASP HB3 H 9.297 12.011 -17.326 1.00 . A A . 223 ASP HB3 1 1 11 40199 1 1 223 ASP N N 9.965 12.363 -14.653 1.00 . A A . 223 ASP N 1 1 11 40200 1 1 223 ASP O O 6.611 13.635 -15.023 1.00 . A A . 223 ASP O 1 1 11 40201 1 1 223 ASP OD1 O 8.597 10.364 -14.901 1.00 . A A . 223 ASP OD1 1 1 11 40202 1 1 223 ASP OD2 O 7.979 9.708 -16.851 1.00 . A A . 223 ASP OD2 1 1 11 40203 1 1 224 GLY C C 5.495 12.111 -12.678 1.00 . A A . 224 GLY C 1 1 11 40204 1 1 224 GLY CA C 6.672 13.012 -12.336 1.00 . A A . 224 GLY CA 1 1 11 40205 1 1 224 GLY H H 8.614 12.450 -12.954 1.00 . A A . 224 GLY H 1 1 11 40206 1 1 224 GLY HA2 H 7.017 12.780 -11.337 1.00 . A A . 224 GLY HA2 1 1 11 40207 1 1 224 GLY HA3 H 6.354 14.044 -12.369 1.00 . A A . 224 GLY HA3 1 1 11 40208 1 1 224 GLY N N 7.768 12.821 -13.276 1.00 . A A . 224 GLY N 1 1 11 40209 1 1 224 GLY O O 4.371 12.373 -12.268 1.00 . A A . 224 GLY O 1 1 11 40210 1 1 225 THR C C 4.017 9.564 -12.588 1.00 . A A . 225 THR C 1 1 11 40211 1 1 225 THR CA C 4.705 10.127 -13.827 1.00 . A A . 225 THR CA 1 1 11 40212 1 1 225 THR CB C 5.305 8.978 -14.643 1.00 . A A . 225 THR CB 1 1 11 40213 1 1 225 THR CG2 C 4.210 7.974 -15.003 1.00 . A A . 225 THR CG2 1 1 11 40214 1 1 225 THR H H 6.685 10.893 -13.737 1.00 . A A . 225 THR H 1 1 11 40215 1 1 225 THR HA H 3.982 10.648 -14.436 1.00 . A A . 225 THR HA 1 1 11 40216 1 1 225 THR HB H 6.064 8.479 -14.058 1.00 . A A . 225 THR HB 1 1 11 40217 1 1 225 THR HG1 H 6.121 8.755 -16.395 1.00 . A A . 225 THR HG1 1 1 11 40218 1 1 225 THR HG21 H 3.381 8.497 -15.455 1.00 . A A . 225 THR HG21 1 1 11 40219 1 1 225 THR HG22 H 3.872 7.470 -14.111 1.00 . A A . 225 THR HG22 1 1 11 40220 1 1 225 THR HG23 H 4.600 7.244 -15.699 1.00 . A A . 225 THR HG23 1 1 11 40221 1 1 225 THR N N 5.765 11.049 -13.427 1.00 . A A . 225 THR N 1 1 11 40222 1 1 225 THR O O 2.789 9.527 -12.520 1.00 . A A . 225 THR O 1 1 11 40223 1 1 225 THR OG1 O 5.884 9.495 -15.831 1.00 . A A . 225 THR OG1 1 1 11 40224 1 1 226 TYR C C 3.445 9.664 -9.641 1.00 . A A . 226 TYR C 1 1 11 40225 1 1 226 TYR CA C 4.245 8.591 -10.378 1.00 . A A . 226 TYR CA 1 1 11 40226 1 1 226 TYR CB C 5.375 8.091 -9.474 1.00 . A A . 226 TYR CB 1 1 11 40227 1 1 226 TYR CD1 C 4.069 6.464 -8.063 1.00 . A A . 226 TYR CD1 1 1 11 40228 1 1 226 TYR CD2 C 5.006 8.432 -7.002 1.00 . A A . 226 TYR CD2 1 1 11 40229 1 1 226 TYR CE1 C 3.537 6.056 -6.835 1.00 . A A . 226 TYR CE1 1 1 11 40230 1 1 226 TYR CE2 C 4.475 8.025 -5.775 1.00 . A A . 226 TYR CE2 1 1 11 40231 1 1 226 TYR CG C 4.803 7.651 -8.147 1.00 . A A . 226 TYR CG 1 1 11 40232 1 1 226 TYR CZ C 3.740 6.837 -5.690 1.00 . A A . 226 TYR CZ 1 1 11 40233 1 1 226 TYR H H 5.775 9.193 -11.725 1.00 . A A . 226 TYR H 1 1 11 40234 1 1 226 TYR HA H 3.594 7.768 -10.616 1.00 . A A . 226 TYR HA 1 1 11 40235 1 1 226 TYR HB2 H 5.871 7.261 -9.947 1.00 . A A . 226 TYR HB2 1 1 11 40236 1 1 226 TYR HB3 H 6.089 8.889 -9.314 1.00 . A A . 226 TYR HB3 1 1 11 40237 1 1 226 TYR HD1 H 3.911 5.863 -8.947 1.00 . A A . 226 TYR HD1 1 1 11 40238 1 1 226 TYR HD2 H 5.573 9.350 -7.068 1.00 . A A . 226 TYR HD2 1 1 11 40239 1 1 226 TYR HE1 H 2.969 5.140 -6.770 1.00 . A A . 226 TYR HE1 1 1 11 40240 1 1 226 TYR HE2 H 4.634 8.626 -4.896 1.00 . A A . 226 TYR HE2 1 1 11 40241 1 1 226 TYR HH H 2.288 6.229 -4.611 1.00 . A A . 226 TYR HH 1 1 11 40242 1 1 226 TYR N N 4.811 9.133 -11.610 1.00 . A A . 226 TYR N 1 1 11 40243 1 1 226 TYR O O 2.255 9.493 -9.378 1.00 . A A . 226 TYR O 1 1 11 40244 1 1 226 TYR OH O 3.216 6.436 -4.479 1.00 . A A . 226 TYR OH 1 1 11 40245 1 1 227 GLU C C 2.224 12.336 -9.383 1.00 . A A . 227 GLU C 1 1 11 40246 1 1 227 GLU CA C 3.439 11.856 -8.603 1.00 . A A . 227 GLU CA 1 1 11 40247 1 1 227 GLU CB C 4.413 13.026 -8.417 1.00 . A A . 227 GLU CB 1 1 11 40248 1 1 227 GLU CD C 6.560 13.737 -7.342 1.00 . A A . 227 GLU CD 1 1 11 40249 1 1 227 GLU CG C 5.530 12.618 -7.454 1.00 . A A . 227 GLU CG 1 1 11 40250 1 1 227 GLU H H 5.060 10.855 -9.532 1.00 . A A . 227 GLU H 1 1 11 40251 1 1 227 GLU HA H 3.125 11.508 -7.630 1.00 . A A . 227 GLU HA 1 1 11 40252 1 1 227 GLU HB2 H 4.842 13.295 -9.373 1.00 . A A . 227 GLU HB2 1 1 11 40253 1 1 227 GLU HB3 H 3.884 13.877 -8.010 1.00 . A A . 227 GLU HB3 1 1 11 40254 1 1 227 GLU HG2 H 5.106 12.424 -6.479 1.00 . A A . 227 GLU HG2 1 1 11 40255 1 1 227 GLU HG3 H 6.010 11.725 -7.821 1.00 . A A . 227 GLU HG3 1 1 11 40256 1 1 227 GLU N N 4.104 10.772 -9.315 1.00 . A A . 227 GLU N 1 1 11 40257 1 1 227 GLU O O 1.165 12.590 -8.804 1.00 . A A . 227 GLU O 1 1 11 40258 1 1 227 GLU OE1 O 6.349 14.773 -7.951 1.00 . A A . 227 GLU OE1 1 1 11 40259 1 1 227 GLU OE2 O 7.548 13.539 -6.656 1.00 . A A . 227 GLU OE2 1 1 11 40260 1 1 228 LYS C C 0.072 12.010 -11.409 1.00 . A A . 228 LYS C 1 1 11 40261 1 1 228 LYS CA C 1.279 12.929 -11.541 1.00 . A A . 228 LYS CA 1 1 11 40262 1 1 228 LYS CB C 1.732 12.973 -13.002 1.00 . A A . 228 LYS CB 1 1 11 40263 1 1 228 LYS CD C 1.098 13.672 -15.315 1.00 . A A . 228 LYS CD 1 1 11 40264 1 1 228 LYS CE C -0.008 14.288 -16.174 1.00 . A A . 228 LYS CE 1 1 11 40265 1 1 228 LYS CG C 0.624 13.573 -13.865 1.00 . A A . 228 LYS CG 1 1 11 40266 1 1 228 LYS H H 3.241 12.250 -11.106 1.00 . A A . 228 LYS H 1 1 11 40267 1 1 228 LYS HA H 1.002 13.927 -11.233 1.00 . A A . 228 LYS HA 1 1 11 40268 1 1 228 LYS HB2 H 2.618 13.584 -13.089 1.00 . A A . 228 LYS HB2 1 1 11 40269 1 1 228 LYS HB3 H 1.949 11.970 -13.342 1.00 . A A . 228 LYS HB3 1 1 11 40270 1 1 228 LYS HD2 H 1.981 14.293 -15.363 1.00 . A A . 228 LYS HD2 1 1 11 40271 1 1 228 LYS HD3 H 1.332 12.685 -15.686 1.00 . A A . 228 LYS HD3 1 1 11 40272 1 1 228 LYS HE2 H -0.884 13.658 -16.138 1.00 . A A . 228 LYS HE2 1 1 11 40273 1 1 228 LYS HE3 H -0.253 15.269 -15.796 1.00 . A A . 228 LYS HE3 1 1 11 40274 1 1 228 LYS HG2 H -0.248 12.946 -13.815 1.00 . A A . 228 LYS HG2 1 1 11 40275 1 1 228 LYS HG3 H 0.379 14.559 -13.500 1.00 . A A . 228 LYS HG3 1 1 11 40276 1 1 228 LYS HZ1 H -0.270 14.862 -18.158 1.00 . A A . 228 LYS HZ1 1 1 11 40277 1 1 228 LYS HZ2 H 0.657 13.452 -17.962 1.00 . A A . 228 LYS HZ2 1 1 11 40278 1 1 228 LYS HZ3 H 1.332 14.972 -17.614 1.00 . A A . 228 LYS HZ3 1 1 11 40279 1 1 228 LYS N N 2.378 12.463 -10.698 1.00 . A A . 228 LYS N 1 1 11 40280 1 1 228 LYS NZ N 0.463 14.402 -17.583 1.00 . A A . 228 LYS NZ 1 1 11 40281 1 1 228 LYS O O -1.044 12.474 -11.193 1.00 . A A . 228 LYS O 1 1 11 40282 1 1 229 LEU C C -1.392 9.803 -10.008 1.00 . A A . 229 LEU C 1 1 11 40283 1 1 229 LEU CA C -0.771 9.739 -11.398 1.00 . A A . 229 LEU CA 1 1 11 40284 1 1 229 LEU CB C -0.231 8.330 -11.654 1.00 . A A . 229 LEU CB 1 1 11 40285 1 1 229 LEU CD1 C 0.945 6.898 -13.334 1.00 . A A . 229 LEU CD1 1 1 11 40286 1 1 229 LEU CD2 C -1.153 8.105 -13.976 1.00 . A A . 229 LEU CD2 1 1 11 40287 1 1 229 LEU CG C 0.131 8.179 -13.134 1.00 . A A . 229 LEU CG 1 1 11 40288 1 1 229 LEU H H 1.220 10.402 -11.698 1.00 . A A . 229 LEU H 1 1 11 40289 1 1 229 LEU HA H -1.532 9.959 -12.125 1.00 . A A . 229 LEU HA 1 1 11 40290 1 1 229 LEU HB2 H 0.646 8.165 -11.049 1.00 . A A . 229 LEU HB2 1 1 11 40291 1 1 229 LEU HB3 H -0.984 7.602 -11.389 1.00 . A A . 229 LEU HB3 1 1 11 40292 1 1 229 LEU HD11 H 1.786 6.896 -12.660 1.00 . A A . 229 LEU HD11 1 1 11 40293 1 1 229 LEU HD12 H 1.299 6.855 -14.354 1.00 . A A . 229 LEU HD12 1 1 11 40294 1 1 229 LEU HD13 H 0.318 6.041 -13.135 1.00 . A A . 229 LEU HD13 1 1 11 40295 1 1 229 LEU HD21 H -1.933 7.604 -13.423 1.00 . A A . 229 LEU HD21 1 1 11 40296 1 1 229 LEU HD22 H -0.961 7.561 -14.886 1.00 . A A . 229 LEU HD22 1 1 11 40297 1 1 229 LEU HD23 H -1.473 9.102 -14.226 1.00 . A A . 229 LEU HD23 1 1 11 40298 1 1 229 LEU HG H 0.715 9.030 -13.450 1.00 . A A . 229 LEU HG 1 1 11 40299 1 1 229 LEU N N 0.306 10.710 -11.522 1.00 . A A . 229 LEU N 1 1 11 40300 1 1 229 LEU O O -2.611 9.733 -9.860 1.00 . A A . 229 LEU O 1 1 11 40301 1 1 230 ALA C C -1.986 11.178 -7.440 1.00 . A A . 230 ALA C 1 1 11 40302 1 1 230 ALA CA C -1.023 10.009 -7.619 1.00 . A A . 230 ALA CA 1 1 11 40303 1 1 230 ALA CB C 0.160 10.174 -6.665 1.00 . A A . 230 ALA CB 1 1 11 40304 1 1 230 ALA H H 0.416 10.001 -9.186 1.00 . A A . 230 ALA H 1 1 11 40305 1 1 230 ALA HA H -1.538 9.091 -7.382 1.00 . A A . 230 ALA HA 1 1 11 40306 1 1 230 ALA HB1 H -0.164 9.984 -5.654 1.00 . A A . 230 ALA HB1 1 1 11 40307 1 1 230 ALA HB2 H 0.543 11.181 -6.737 1.00 . A A . 230 ALA HB2 1 1 11 40308 1 1 230 ALA HB3 H 0.939 9.474 -6.933 1.00 . A A . 230 ALA HB3 1 1 11 40309 1 1 230 ALA N N -0.544 9.940 -8.997 1.00 . A A . 230 ALA N 1 1 11 40310 1 1 230 ALA O O -3.082 11.013 -6.908 1.00 . A A . 230 ALA O 1 1 11 40311 1 1 231 LYS C C -3.729 13.347 -8.496 1.00 . A A . 231 LYS C 1 1 11 40312 1 1 231 LYS CA C -2.406 13.541 -7.770 1.00 . A A . 231 LYS CA 1 1 11 40313 1 1 231 LYS CB C -1.676 14.754 -8.362 1.00 . A A . 231 LYS CB 1 1 11 40314 1 1 231 LYS CD C -1.744 17.237 -8.656 1.00 . A A . 231 LYS CD 1 1 11 40315 1 1 231 LYS CE C -2.562 18.503 -8.396 1.00 . A A . 231 LYS CE 1 1 11 40316 1 1 231 LYS CG C -2.501 16.020 -8.119 1.00 . A A . 231 LYS CG 1 1 11 40317 1 1 231 LYS H H -0.684 12.429 -8.302 1.00 . A A . 231 LYS H 1 1 11 40318 1 1 231 LYS HA H -2.596 13.733 -6.724 1.00 . A A . 231 LYS HA 1 1 11 40319 1 1 231 LYS HB2 H -0.708 14.860 -7.892 1.00 . A A . 231 LYS HB2 1 1 11 40320 1 1 231 LYS HB3 H -1.546 14.613 -9.425 1.00 . A A . 231 LYS HB3 1 1 11 40321 1 1 231 LYS HD2 H -0.790 17.316 -8.155 1.00 . A A . 231 LYS HD2 1 1 11 40322 1 1 231 LYS HD3 H -1.586 17.123 -9.717 1.00 . A A . 231 LYS HD3 1 1 11 40323 1 1 231 LYS HE2 H -3.511 18.429 -8.909 1.00 . A A . 231 LYS HE2 1 1 11 40324 1 1 231 LYS HE3 H -2.734 18.611 -7.336 1.00 . A A . 231 LYS HE3 1 1 11 40325 1 1 231 LYS HG2 H -3.450 15.935 -8.626 1.00 . A A . 231 LYS HG2 1 1 11 40326 1 1 231 LYS HG3 H -2.669 16.142 -7.058 1.00 . A A . 231 LYS HG3 1 1 11 40327 1 1 231 LYS HZ1 H -0.897 19.385 -9.281 1.00 . A A . 231 LYS HZ1 1 1 11 40328 1 1 231 LYS HZ2 H -1.666 20.362 -8.123 1.00 . A A . 231 LYS HZ2 1 1 11 40329 1 1 231 LYS HZ3 H -2.364 20.149 -9.657 1.00 . A A . 231 LYS HZ3 1 1 11 40330 1 1 231 LYS N N -1.573 12.353 -7.891 1.00 . A A . 231 LYS N 1 1 11 40331 1 1 231 LYS NZ N -1.816 19.689 -8.903 1.00 . A A . 231 LYS NZ 1 1 11 40332 1 1 231 LYS O O -4.767 13.851 -8.055 1.00 . A A . 231 LYS O 1 1 11 40333 1 1 232 LYS C C -5.833 11.405 -9.653 1.00 . A A . 232 LYS C 1 1 11 40334 1 1 232 LYS CA C -4.899 12.367 -10.375 1.00 . A A . 232 LYS CA 1 1 11 40335 1 1 232 LYS CB C -4.537 11.790 -11.746 1.00 . A A . 232 LYS CB 1 1 11 40336 1 1 232 LYS CD C -3.938 12.415 -14.092 1.00 . A A . 232 LYS CD 1 1 11 40337 1 1 232 LYS CE C -2.960 11.254 -14.242 1.00 . A A . 232 LYS CE 1 1 11 40338 1 1 232 LYS CG C -3.959 12.894 -12.640 1.00 . A A . 232 LYS CG 1 1 11 40339 1 1 232 LYS H H -2.837 12.236 -9.895 1.00 . A A . 232 LYS H 1 1 11 40340 1 1 232 LYS HA H -5.417 13.303 -10.518 1.00 . A A . 232 LYS HA 1 1 11 40341 1 1 232 LYS HB2 H -3.788 11.015 -11.611 1.00 . A A . 232 LYS HB2 1 1 11 40342 1 1 232 LYS HB3 H -5.409 11.365 -12.211 1.00 . A A . 232 LYS HB3 1 1 11 40343 1 1 232 LYS HD2 H -4.932 12.091 -14.375 1.00 . A A . 232 LYS HD2 1 1 11 40344 1 1 232 LYS HD3 H -3.633 13.228 -14.732 1.00 . A A . 232 LYS HD3 1 1 11 40345 1 1 232 LYS HE2 H -2.036 11.502 -13.755 1.00 . A A . 232 LYS HE2 1 1 11 40346 1 1 232 LYS HE3 H -3.382 10.369 -13.790 1.00 . A A . 232 LYS HE3 1 1 11 40347 1 1 232 LYS HG2 H -4.569 13.778 -12.564 1.00 . A A . 232 LYS HG2 1 1 11 40348 1 1 232 LYS HG3 H -2.954 13.125 -12.328 1.00 . A A . 232 LYS HG3 1 1 11 40349 1 1 232 LYS HZ1 H -1.689 11.055 -15.877 1.00 . A A . 232 LYS HZ1 1 1 11 40350 1 1 232 LYS HZ2 H -3.210 11.710 -16.257 1.00 . A A . 232 LYS HZ2 1 1 11 40351 1 1 232 LYS HZ3 H -3.053 10.049 -15.936 1.00 . A A . 232 LYS HZ3 1 1 11 40352 1 1 232 LYS N N -3.688 12.619 -9.608 1.00 . A A . 232 LYS N 1 1 11 40353 1 1 232 LYS NZ N -2.709 10.998 -15.687 1.00 . A A . 232 LYS NZ 1 1 11 40354 1 1 232 LYS O O -7.015 11.700 -9.466 1.00 . A A . 232 LYS O 1 1 11 40355 1 1 233 TYR C C -6.601 9.838 -7.215 1.00 . A A . 233 TYR C 1 1 11 40356 1 1 233 TYR CA C -6.087 9.273 -8.531 1.00 . A A . 233 TYR CA 1 1 11 40357 1 1 233 TYR CB C -5.246 8.021 -8.262 1.00 . A A . 233 TYR CB 1 1 11 40358 1 1 233 TYR CD1 C -6.299 6.592 -10.051 1.00 . A A . 233 TYR CD1 1 1 11 40359 1 1 233 TYR CD2 C -3.917 7.028 -10.167 1.00 . A A . 233 TYR CD2 1 1 11 40360 1 1 233 TYR CE1 C -6.215 5.826 -11.218 1.00 . A A . 233 TYR CE1 1 1 11 40361 1 1 233 TYR CE2 C -3.833 6.263 -11.333 1.00 . A A . 233 TYR CE2 1 1 11 40362 1 1 233 TYR CG C -5.148 7.192 -9.524 1.00 . A A . 233 TYR CG 1 1 11 40363 1 1 233 TYR CZ C -4.982 5.660 -11.859 1.00 . A A . 233 TYR CZ 1 1 11 40364 1 1 233 TYR H H -4.346 10.092 -9.421 1.00 . A A . 233 TYR H 1 1 11 40365 1 1 233 TYR HA H -6.936 9.001 -9.145 1.00 . A A . 233 TYR HA 1 1 11 40366 1 1 233 TYR HB2 H -4.256 8.323 -7.949 1.00 . A A . 233 TYR HB2 1 1 11 40367 1 1 233 TYR HB3 H -5.705 7.433 -7.482 1.00 . A A . 233 TYR HB3 1 1 11 40368 1 1 233 TYR HD1 H -7.252 6.720 -9.556 1.00 . A A . 233 TYR HD1 1 1 11 40369 1 1 233 TYR HD2 H -3.032 7.484 -9.758 1.00 . A A . 233 TYR HD2 1 1 11 40370 1 1 233 TYR HE1 H -7.102 5.361 -11.624 1.00 . A A . 233 TYR HE1 1 1 11 40371 1 1 233 TYR HE2 H -2.881 6.134 -11.826 1.00 . A A . 233 TYR HE2 1 1 11 40372 1 1 233 TYR HH H -4.363 4.129 -12.816 1.00 . A A . 233 TYR HH 1 1 11 40373 1 1 233 TYR N N -5.294 10.265 -9.241 1.00 . A A . 233 TYR N 1 1 11 40374 1 1 233 TYR O O -7.769 9.665 -6.866 1.00 . A A . 233 TYR O 1 1 11 40375 1 1 233 TYR OH O -4.898 4.903 -13.009 1.00 . A A . 233 TYR OH 1 1 11 40376 1 1 234 PHE C C -5.252 12.336 -4.918 1.00 . A A . 234 PHE C 1 1 11 40377 1 1 234 PHE CA C -6.095 11.102 -5.204 1.00 . A A . 234 PHE CA 1 1 11 40378 1 1 234 PHE CB C -5.909 10.080 -4.082 1.00 . A A . 234 PHE CB 1 1 11 40379 1 1 234 PHE CD1 C -8.211 9.054 -4.084 1.00 . A A . 234 PHE CD1 1 1 11 40380 1 1 234 PHE CD2 C -6.323 7.681 -4.742 1.00 . A A . 234 PHE CD2 1 1 11 40381 1 1 234 PHE CE1 C -9.071 7.971 -4.294 1.00 . A A . 234 PHE CE1 1 1 11 40382 1 1 234 PHE CE2 C -7.183 6.598 -4.951 1.00 . A A . 234 PHE CE2 1 1 11 40383 1 1 234 PHE CG C -6.837 8.910 -4.308 1.00 . A A . 234 PHE CG 1 1 11 40384 1 1 234 PHE CZ C -8.558 6.742 -4.727 1.00 . A A . 234 PHE CZ 1 1 11 40385 1 1 234 PHE H H -4.802 10.618 -6.812 1.00 . A A . 234 PHE H 1 1 11 40386 1 1 234 PHE HA H -7.135 11.396 -5.238 1.00 . A A . 234 PHE HA 1 1 11 40387 1 1 234 PHE HB2 H -4.887 9.735 -4.077 1.00 . A A . 234 PHE HB2 1 1 11 40388 1 1 234 PHE HB3 H -6.137 10.542 -3.133 1.00 . A A . 234 PHE HB3 1 1 11 40389 1 1 234 PHE HD1 H -8.608 10.002 -3.751 1.00 . A A . 234 PHE HD1 1 1 11 40390 1 1 234 PHE HD2 H -5.263 7.571 -4.914 1.00 . A A . 234 PHE HD2 1 1 11 40391 1 1 234 PHE HE1 H -10.130 8.084 -4.122 1.00 . A A . 234 PHE HE1 1 1 11 40392 1 1 234 PHE HE2 H -6.786 5.651 -5.284 1.00 . A A . 234 PHE HE2 1 1 11 40393 1 1 234 PHE HZ H -9.221 5.905 -4.888 1.00 . A A . 234 PHE HZ 1 1 11 40394 1 1 234 PHE N N -5.720 10.513 -6.484 1.00 . A A . 234 PHE N 1 1 11 40395 1 1 234 PHE O O -4.121 12.454 -5.388 1.00 . A A . 234 PHE O 1 1 11 40396 1 1 235 ASP C C -4.444 14.343 -2.401 1.00 . A A . 235 ASP C 1 1 11 40397 1 1 235 ASP CA C -5.083 14.480 -3.778 1.00 . A A . 235 ASP CA 1 1 11 40398 1 1 235 ASP CB C -6.044 15.668 -3.782 1.00 . A A . 235 ASP CB 1 1 11 40399 1 1 235 ASP CG C -7.178 15.427 -2.792 1.00 . A A . 235 ASP CG 1 1 11 40400 1 1 235 ASP H H -6.703 13.112 -3.777 1.00 . A A . 235 ASP H 1 1 11 40401 1 1 235 ASP HA H -4.304 14.662 -4.507 1.00 . A A . 235 ASP HA 1 1 11 40402 1 1 235 ASP HB2 H -5.506 16.563 -3.502 1.00 . A A . 235 ASP HB2 1 1 11 40403 1 1 235 ASP HB3 H -6.455 15.793 -4.773 1.00 . A A . 235 ASP HB3 1 1 11 40404 1 1 235 ASP N N -5.803 13.258 -4.132 1.00 . A A . 235 ASP N 1 1 11 40405 1 1 235 ASP O O -5.075 14.614 -1.380 1.00 . A A . 235 ASP O 1 1 11 40406 1 1 235 ASP OD1 O -7.239 14.339 -2.244 1.00 . A A . 235 ASP OD1 1 1 11 40407 1 1 235 ASP OD2 O -7.968 16.335 -2.594 1.00 . A A . 235 ASP OD2 1 1 11 40408 1 1 236 PHE C C -0.972 13.934 -1.327 1.00 . A A . 236 PHE C 1 1 11 40409 1 1 236 PHE CA C -2.465 13.752 -1.118 1.00 . A A . 236 PHE CA 1 1 11 40410 1 1 236 PHE CB C -2.742 12.363 -0.544 1.00 . A A . 236 PHE CB 1 1 11 40411 1 1 236 PHE CD1 C -2.722 11.086 -2.717 1.00 . A A . 236 PHE CD1 1 1 11 40412 1 1 236 PHE CD2 C -1.039 10.571 -1.050 1.00 . A A . 236 PHE CD2 1 1 11 40413 1 1 236 PHE CE1 C -2.177 10.116 -3.566 1.00 . A A . 236 PHE CE1 1 1 11 40414 1 1 236 PHE CE2 C -0.496 9.601 -1.899 1.00 . A A . 236 PHE CE2 1 1 11 40415 1 1 236 PHE CG C -2.153 11.313 -1.458 1.00 . A A . 236 PHE CG 1 1 11 40416 1 1 236 PHE CZ C -1.065 9.373 -3.157 1.00 . A A . 236 PHE CZ 1 1 11 40417 1 1 236 PHE H H -2.726 13.723 -3.221 1.00 . A A . 236 PHE H 1 1 11 40418 1 1 236 PHE HA H -2.809 14.495 -0.411 1.00 . A A . 236 PHE HA 1 1 11 40419 1 1 236 PHE HB2 H -2.291 12.285 0.436 1.00 . A A . 236 PHE HB2 1 1 11 40420 1 1 236 PHE HB3 H -3.807 12.212 -0.462 1.00 . A A . 236 PHE HB3 1 1 11 40421 1 1 236 PHE HD1 H -3.581 11.658 -3.034 1.00 . A A . 236 PHE HD1 1 1 11 40422 1 1 236 PHE HD2 H -0.600 10.746 -0.079 1.00 . A A . 236 PHE HD2 1 1 11 40423 1 1 236 PHE HE1 H -2.614 9.941 -4.538 1.00 . A A . 236 PHE HE1 1 1 11 40424 1 1 236 PHE HE2 H 0.358 9.026 -1.583 1.00 . A A . 236 PHE HE2 1 1 11 40425 1 1 236 PHE HZ H -0.645 8.623 -3.810 1.00 . A A . 236 PHE HZ 1 1 11 40426 1 1 236 PHE N N -3.182 13.923 -2.377 1.00 . A A . 236 PHE N 1 1 11 40427 1 1 236 PHE O O -0.536 14.443 -2.360 1.00 . A A . 236 PHE O 1 1 11 40428 1 1 237 ASP C C 1.935 12.275 -0.266 1.00 . A A . 237 ASP C 1 1 11 40429 1 1 237 ASP CA C 1.271 13.639 -0.419 1.00 . A A . 237 ASP CA 1 1 11 40430 1 1 237 ASP CB C 1.774 14.585 0.672 1.00 . A A . 237 ASP CB 1 1 11 40431 1 1 237 ASP CG C 3.229 14.957 0.407 1.00 . A A . 237 ASP CG 1 1 11 40432 1 1 237 ASP H H -0.585 13.118 0.462 1.00 . A A . 237 ASP H 1 1 11 40433 1 1 237 ASP HA H 1.549 14.049 -1.382 1.00 . A A . 237 ASP HA 1 1 11 40434 1 1 237 ASP HB2 H 1.170 15.482 0.676 1.00 . A A . 237 ASP HB2 1 1 11 40435 1 1 237 ASP HB3 H 1.699 14.098 1.631 1.00 . A A . 237 ASP HB3 1 1 11 40436 1 1 237 ASP N N -0.184 13.518 -0.337 1.00 . A A . 237 ASP N 1 1 11 40437 1 1 237 ASP O O 1.953 11.705 0.822 1.00 . A A . 237 ASP O 1 1 11 40438 1 1 237 ASP OD1 O 3.697 14.696 -0.689 1.00 . A A . 237 ASP OD1 1 1 11 40439 1 1 237 ASP OD2 O 3.855 15.498 1.304 1.00 . A A . 237 ASP OD2 1 1 11 40440 1 1 238 VAL C C 4.372 10.515 -0.417 1.00 . A A . 238 VAL C 1 1 11 40441 1 1 238 VAL CA C 3.156 10.467 -1.335 1.00 . A A . 238 VAL CA 1 1 11 40442 1 1 238 VAL CB C 3.586 10.072 -2.745 1.00 . A A . 238 VAL CB 1 1 11 40443 1 1 238 VAL CG1 C 2.347 9.839 -3.612 1.00 . A A . 238 VAL CG1 1 1 11 40444 1 1 238 VAL CG2 C 4.427 11.197 -3.354 1.00 . A A . 238 VAL CG2 1 1 11 40445 1 1 238 VAL H H 2.442 12.267 -2.199 1.00 . A A . 238 VAL H 1 1 11 40446 1 1 238 VAL HA H 2.468 9.727 -0.959 1.00 . A A . 238 VAL HA 1 1 11 40447 1 1 238 VAL HB H 4.171 9.167 -2.697 1.00 . A A . 238 VAL HB 1 1 11 40448 1 1 238 VAL HG11 H 2.634 9.821 -4.653 1.00 . A A . 238 VAL HG11 1 1 11 40449 1 1 238 VAL HG12 H 1.637 10.635 -3.449 1.00 . A A . 238 VAL HG12 1 1 11 40450 1 1 238 VAL HG13 H 1.896 8.894 -3.347 1.00 . A A . 238 VAL HG13 1 1 11 40451 1 1 238 VAL HG21 H 3.906 12.137 -3.249 1.00 . A A . 238 VAL HG21 1 1 11 40452 1 1 238 VAL HG22 H 4.593 10.996 -4.402 1.00 . A A . 238 VAL HG22 1 1 11 40453 1 1 238 VAL HG23 H 5.376 11.254 -2.843 1.00 . A A . 238 VAL HG23 1 1 11 40454 1 1 238 VAL N N 2.485 11.764 -1.360 1.00 . A A . 238 VAL N 1 1 11 40455 1 1 238 VAL O O 4.638 9.570 0.326 1.00 . A A . 238 VAL O 1 1 11 40456 1 1 239 TYR C C 5.937 11.624 1.830 1.00 . A A . 239 TYR C 1 1 11 40457 1 1 239 TYR CA C 6.298 11.774 0.356 1.00 . A A . 239 TYR CA 1 1 11 40458 1 1 239 TYR CB C 6.918 13.155 0.122 1.00 . A A . 239 TYR CB 1 1 11 40459 1 1 239 TYR CD1 C 6.777 13.600 -2.354 1.00 . A A . 239 TYR CD1 1 1 11 40460 1 1 239 TYR CD2 C 8.884 12.846 -1.421 1.00 . A A . 239 TYR CD2 1 1 11 40461 1 1 239 TYR CE1 C 7.356 13.642 -3.628 1.00 . A A . 239 TYR CE1 1 1 11 40462 1 1 239 TYR CE2 C 9.464 12.889 -2.694 1.00 . A A . 239 TYR CE2 1 1 11 40463 1 1 239 TYR CG C 7.541 13.202 -1.251 1.00 . A A . 239 TYR CG 1 1 11 40464 1 1 239 TYR CZ C 8.700 13.286 -3.798 1.00 . A A . 239 TYR CZ 1 1 11 40465 1 1 239 TYR H H 4.853 12.336 -1.091 1.00 . A A . 239 TYR H 1 1 11 40466 1 1 239 TYR HA H 7.019 11.018 0.089 1.00 . A A . 239 TYR HA 1 1 11 40467 1 1 239 TYR HB2 H 6.148 13.912 0.195 1.00 . A A . 239 TYR HB2 1 1 11 40468 1 1 239 TYR HB3 H 7.675 13.341 0.869 1.00 . A A . 239 TYR HB3 1 1 11 40469 1 1 239 TYR HD1 H 5.740 13.874 -2.223 1.00 . A A . 239 TYR HD1 1 1 11 40470 1 1 239 TYR HD2 H 9.473 12.539 -0.569 1.00 . A A . 239 TYR HD2 1 1 11 40471 1 1 239 TYR HE1 H 6.767 13.949 -4.478 1.00 . A A . 239 TYR HE1 1 1 11 40472 1 1 239 TYR HE2 H 10.500 12.614 -2.825 1.00 . A A . 239 TYR HE2 1 1 11 40473 1 1 239 TYR HH H 9.019 12.528 -5.521 1.00 . A A . 239 TYR HH 1 1 11 40474 1 1 239 TYR N N 5.109 11.618 -0.474 1.00 . A A . 239 TYR N 1 1 11 40475 1 1 239 TYR O O 6.644 10.956 2.585 1.00 . A A . 239 TYR O 1 1 11 40476 1 1 239 TYR OH O 9.272 13.328 -5.053 1.00 . A A . 239 TYR OH 1 1 11 40477 1 1 240 GLY C C 4.030 10.725 3.995 1.00 . A A . 240 GLY C 1 1 11 40478 1 1 240 GLY CA C 4.385 12.161 3.620 1.00 . A A . 240 GLY CA 1 1 11 40479 1 1 240 GLY H H 4.305 12.756 1.588 1.00 . A A . 240 GLY H 1 1 11 40480 1 1 240 GLY HA2 H 5.175 12.512 4.268 1.00 . A A . 240 GLY HA2 1 1 11 40481 1 1 240 GLY HA3 H 3.514 12.784 3.749 1.00 . A A . 240 GLY HA3 1 1 11 40482 1 1 240 GLY N N 4.832 12.242 2.233 1.00 . A A . 240 GLY N 1 1 11 40483 1 1 240 GLY O O 4.284 10.284 5.116 1.00 . A A . 240 GLY O 1 1 11 40484 1 1 241 GLY C C 1.962 8.528 4.349 1.00 . A A . 241 GLY C 1 1 11 40485 1 1 241 GLY CA C 3.055 8.614 3.291 1.00 . A A . 241 GLY CA 1 1 11 40486 1 1 241 GLY H H 3.262 10.402 2.174 1.00 . A A . 241 GLY H 1 1 11 40487 1 1 241 GLY HA2 H 2.693 8.180 2.371 1.00 . A A . 241 GLY HA2 1 1 11 40488 1 1 241 GLY HA3 H 3.918 8.060 3.631 1.00 . A A . 241 GLY HA3 1 1 11 40489 1 1 241 GLY N N 3.441 9.999 3.049 1.00 . A A . 241 GLY N 1 1 11 40490 1 1 241 GLY O O 2.017 9.303 5.291 1.00 . A A . 241 GLY O 1 1 11 40491 1 1 241 GLY OXT O 1.090 7.688 4.207 1.00 . A A . 241 GLY OXT 1 1 12 40492 1 1 4 ALA C C 17.513 -11.456 -21.010 1.00 . A A . 4 ALA C 1 1 12 40493 1 1 4 ALA CA C 18.616 -11.360 -22.058 1.00 . A A . 4 ALA CA 1 1 12 40494 1 1 4 ALA CB C 18.489 -12.514 -23.055 1.00 . A A . 4 ALA CB 1 1 12 40495 1 1 4 ALA H H 19.871 -11.027 -20.431 1.00 . A A . 4 ALA H 1 1 12 40496 1 1 4 ALA HA H 18.531 -10.420 -22.584 1.00 . A A . 4 ALA HA 1 1 12 40497 1 1 4 ALA HB1 H 17.524 -12.467 -23.539 1.00 . A A . 4 ALA HB1 1 1 12 40498 1 1 4 ALA HB2 H 18.584 -13.454 -22.532 1.00 . A A . 4 ALA HB2 1 1 12 40499 1 1 4 ALA HB3 H 19.268 -12.434 -23.798 1.00 . A A . 4 ALA HB3 1 1 12 40500 1 1 4 ALA N N 19.943 -11.433 -21.385 1.00 . A A . 4 ALA N 1 1 12 40501 1 1 4 ALA O O 17.500 -12.370 -20.187 1.00 . A A . 4 ALA O 1 1 12 40502 1 1 5 ILE C C 14.512 -11.631 -20.391 1.00 . A A . 5 ILE C 1 1 12 40503 1 1 5 ILE CA C 15.489 -10.494 -20.101 1.00 . A A . 5 ILE CA 1 1 12 40504 1 1 5 ILE CB C 14.746 -9.143 -20.166 1.00 . A A . 5 ILE CB 1 1 12 40505 1 1 5 ILE CD1 C 14.233 -7.209 -21.663 1.00 . A A . 5 ILE CD1 1 1 12 40506 1 1 5 ILE CG1 C 15.158 -8.402 -21.441 1.00 . A A . 5 ILE CG1 1 1 12 40507 1 1 5 ILE CG2 C 15.106 -8.293 -18.944 1.00 . A A . 5 ILE CG2 1 1 12 40508 1 1 5 ILE H H 16.649 -9.802 -21.725 1.00 . A A . 5 ILE H 1 1 12 40509 1 1 5 ILE HA H 15.905 -10.626 -19.122 1.00 . A A . 5 ILE HA 1 1 12 40510 1 1 5 ILE HB H 13.675 -9.305 -20.181 1.00 . A A . 5 ILE HB 1 1 12 40511 1 1 5 ILE HD11 H 14.044 -6.719 -20.720 1.00 . A A . 5 ILE HD11 1 1 12 40512 1 1 5 ILE HD12 H 13.303 -7.553 -22.085 1.00 . A A . 5 ILE HD12 1 1 12 40513 1 1 5 ILE HD13 H 14.702 -6.515 -22.341 1.00 . A A . 5 ILE HD13 1 1 12 40514 1 1 5 ILE HG12 H 16.178 -8.060 -21.340 1.00 . A A . 5 ILE HG12 1 1 12 40515 1 1 5 ILE HG13 H 15.088 -9.074 -22.285 1.00 . A A . 5 ILE HG13 1 1 12 40516 1 1 5 ILE HG21 H 16.173 -8.127 -18.928 1.00 . A A . 5 ILE HG21 1 1 12 40517 1 1 5 ILE HG22 H 14.812 -8.817 -18.045 1.00 . A A . 5 ILE HG22 1 1 12 40518 1 1 5 ILE HG23 H 14.590 -7.349 -19.000 1.00 . A A . 5 ILE HG23 1 1 12 40519 1 1 5 ILE N N 16.590 -10.509 -21.048 1.00 . A A . 5 ILE N 1 1 12 40520 1 1 5 ILE O O 14.527 -12.213 -21.473 1.00 . A A . 5 ILE O 1 1 12 40521 1 1 6 PRO C C 11.680 -12.741 -20.766 1.00 . A A . 6 PRO C 1 1 12 40522 1 1 6 PRO CA C 12.641 -13.011 -19.608 1.00 . A A . 6 PRO CA 1 1 12 40523 1 1 6 PRO CB C 11.892 -13.006 -18.262 1.00 . A A . 6 PRO CB 1 1 12 40524 1 1 6 PRO CD C 13.569 -11.282 -18.138 1.00 . A A . 6 PRO CD 1 1 12 40525 1 1 6 PRO CG C 12.793 -12.294 -17.309 1.00 . A A . 6 PRO CG 1 1 12 40526 1 1 6 PRO HA H 13.129 -13.964 -19.745 1.00 . A A . 6 PRO HA 1 1 12 40527 1 1 6 PRO HB2 H 10.953 -12.473 -18.356 1.00 . A A . 6 PRO HB2 1 1 12 40528 1 1 6 PRO HB3 H 11.716 -14.015 -17.924 1.00 . A A . 6 PRO HB3 1 1 12 40529 1 1 6 PRO HD2 H 13.030 -10.345 -18.198 1.00 . A A . 6 PRO HD2 1 1 12 40530 1 1 6 PRO HD3 H 14.541 -11.137 -17.713 1.00 . A A . 6 PRO HD3 1 1 12 40531 1 1 6 PRO HG2 H 12.217 -11.791 -16.547 1.00 . A A . 6 PRO HG2 1 1 12 40532 1 1 6 PRO HG3 H 13.486 -12.991 -16.856 1.00 . A A . 6 PRO HG3 1 1 12 40533 1 1 6 PRO N N 13.662 -11.931 -19.455 1.00 . A A . 6 PRO N 1 1 12 40534 1 1 6 PRO O O 11.309 -11.595 -21.019 1.00 . A A . 6 PRO O 1 1 12 40535 1 1 7 GLN C C 8.995 -13.199 -22.095 1.00 . A A . 7 GLN C 1 1 12 40536 1 1 7 GLN CA C 10.360 -13.669 -22.577 1.00 . A A . 7 GLN CA 1 1 12 40537 1 1 7 GLN CB C 10.215 -15.011 -23.296 1.00 . A A . 7 GLN CB 1 1 12 40538 1 1 7 GLN CD C 12.008 -14.440 -24.948 1.00 . A A . 7 GLN CD 1 1 12 40539 1 1 7 GLN CG C 11.568 -15.429 -23.874 1.00 . A A . 7 GLN CG 1 1 12 40540 1 1 7 GLN H H 11.607 -14.691 -21.202 1.00 . A A . 7 GLN H 1 1 12 40541 1 1 7 GLN HA H 10.751 -12.939 -23.267 1.00 . A A . 7 GLN HA 1 1 12 40542 1 1 7 GLN HB2 H 9.872 -15.760 -22.597 1.00 . A A . 7 GLN HB2 1 1 12 40543 1 1 7 GLN HB3 H 9.499 -14.913 -24.099 1.00 . A A . 7 GLN HB3 1 1 12 40544 1 1 7 GLN HE21 H 13.777 -14.095 -24.116 1.00 . A A . 7 GLN HE21 1 1 12 40545 1 1 7 GLN HE22 H 13.471 -13.241 -25.551 1.00 . A A . 7 GLN HE22 1 1 12 40546 1 1 7 GLN HG2 H 12.303 -15.448 -23.082 1.00 . A A . 7 GLN HG2 1 1 12 40547 1 1 7 GLN HG3 H 11.484 -16.413 -24.308 1.00 . A A . 7 GLN HG3 1 1 12 40548 1 1 7 GLN N N 11.280 -13.802 -21.456 1.00 . A A . 7 GLN N 1 1 12 40549 1 1 7 GLN NE2 N 13.183 -13.879 -24.865 1.00 . A A . 7 GLN NE2 1 1 12 40550 1 1 7 GLN O O 8.345 -12.374 -22.738 1.00 . A A . 7 GLN O 1 1 12 40551 1 1 7 GLN OE1 O 11.258 -14.168 -25.885 1.00 . A A . 7 GLN OE1 1 1 12 40552 1 1 8 ASN C C 7.354 -13.224 -18.883 1.00 . A A . 8 ASN C 1 1 12 40553 1 1 8 ASN CA C 7.260 -13.358 -20.394 1.00 . A A . 8 ASN CA 1 1 12 40554 1 1 8 ASN CB C 6.213 -14.412 -20.751 1.00 . A A . 8 ASN CB 1 1 12 40555 1 1 8 ASN CG C 5.913 -14.361 -22.245 1.00 . A A . 8 ASN CG 1 1 12 40556 1 1 8 ASN H H 9.112 -14.379 -20.481 1.00 . A A . 8 ASN H 1 1 12 40557 1 1 8 ASN HA H 6.954 -12.408 -20.804 1.00 . A A . 8 ASN HA 1 1 12 40558 1 1 8 ASN HB2 H 6.589 -15.391 -20.492 1.00 . A A . 8 ASN HB2 1 1 12 40559 1 1 8 ASN HB3 H 5.307 -14.217 -20.198 1.00 . A A . 8 ASN HB3 1 1 12 40560 1 1 8 ASN HD21 H 5.111 -16.176 -22.294 1.00 . A A . 8 ASN HD21 1 1 12 40561 1 1 8 ASN HD22 H 5.147 -15.359 -23.781 1.00 . A A . 8 ASN HD22 1 1 12 40562 1 1 8 ASN N N 8.556 -13.730 -20.954 1.00 . A A . 8 ASN N 1 1 12 40563 1 1 8 ASN ND2 N 5.343 -15.383 -22.821 1.00 . A A . 8 ASN ND2 1 1 12 40564 1 1 8 ASN O O 8.102 -13.953 -18.228 1.00 . A A . 8 ASN O 1 1 12 40565 1 1 8 ASN OD1 O 6.205 -13.365 -22.905 1.00 . A A . 8 ASN OD1 1 1 12 40566 1 1 9 ILE C C 5.265 -12.456 -16.272 1.00 . A A . 9 ILE C 1 1 12 40567 1 1 9 ILE CA C 6.604 -12.058 -16.881 1.00 . A A . 9 ILE CA 1 1 12 40568 1 1 9 ILE CB C 6.881 -10.583 -16.587 1.00 . A A . 9 ILE CB 1 1 12 40569 1 1 9 ILE CD1 C 8.432 -8.681 -17.062 1.00 . A A . 9 ILE CD1 1 1 12 40570 1 1 9 ILE CG1 C 8.238 -10.194 -17.180 1.00 . A A . 9 ILE CG1 1 1 12 40571 1 1 9 ILE CG2 C 6.912 -10.363 -15.073 1.00 . A A . 9 ILE CG2 1 1 12 40572 1 1 9 ILE H H 6.018 -11.731 -18.893 1.00 . A A . 9 ILE H 1 1 12 40573 1 1 9 ILE HA H 7.382 -12.652 -16.423 1.00 . A A . 9 ILE HA 1 1 12 40574 1 1 9 ILE HB H 6.104 -9.974 -17.025 1.00 . A A . 9 ILE HB 1 1 12 40575 1 1 9 ILE HD11 H 9.439 -8.424 -17.354 1.00 . A A . 9 ILE HD11 1 1 12 40576 1 1 9 ILE HD12 H 8.268 -8.375 -16.041 1.00 . A A . 9 ILE HD12 1 1 12 40577 1 1 9 ILE HD13 H 7.728 -8.175 -17.706 1.00 . A A . 9 ILE HD13 1 1 12 40578 1 1 9 ILE HG12 H 9.026 -10.704 -16.647 1.00 . A A . 9 ILE HG12 1 1 12 40579 1 1 9 ILE HG13 H 8.267 -10.476 -18.223 1.00 . A A . 9 ILE HG13 1 1 12 40580 1 1 9 ILE HG21 H 7.190 -9.341 -14.864 1.00 . A A . 9 ILE HG21 1 1 12 40581 1 1 9 ILE HG22 H 7.633 -11.032 -14.627 1.00 . A A . 9 ILE HG22 1 1 12 40582 1 1 9 ILE HG23 H 5.940 -10.559 -14.661 1.00 . A A . 9 ILE HG23 1 1 12 40583 1 1 9 ILE N N 6.594 -12.284 -18.326 1.00 . A A . 9 ILE N 1 1 12 40584 1 1 9 ILE O O 4.207 -12.043 -16.749 1.00 . A A . 9 ILE O 1 1 12 40585 1 1 10 ARG C C 3.929 -12.975 -13.214 1.00 . A A . 10 ARG C 1 1 12 40586 1 1 10 ARG CA C 4.100 -13.703 -14.537 1.00 . A A . 10 ARG CA 1 1 12 40587 1 1 10 ARG CB C 4.164 -15.208 -14.286 1.00 . A A . 10 ARG CB 1 1 12 40588 1 1 10 ARG CD C 4.358 -17.446 -15.379 1.00 . A A . 10 ARG CD 1 1 12 40589 1 1 10 ARG CG C 4.197 -15.946 -15.626 1.00 . A A . 10 ARG CG 1 1 12 40590 1 1 10 ARG CZ C 3.132 -19.239 -14.293 1.00 . A A . 10 ARG CZ 1 1 12 40591 1 1 10 ARG H H 6.192 -13.545 -14.880 1.00 . A A . 10 ARG H 1 1 12 40592 1 1 10 ARG HA H 3.243 -13.492 -15.163 1.00 . A A . 10 ARG HA 1 1 12 40593 1 1 10 ARG HB2 H 5.057 -15.441 -13.724 1.00 . A A . 10 ARG HB2 1 1 12 40594 1 1 10 ARG HB3 H 3.294 -15.517 -13.728 1.00 . A A . 10 ARG HB3 1 1 12 40595 1 1 10 ARG HD2 H 4.476 -17.954 -16.323 1.00 . A A . 10 ARG HD2 1 1 12 40596 1 1 10 ARG HD3 H 5.235 -17.615 -14.771 1.00 . A A . 10 ARG HD3 1 1 12 40597 1 1 10 ARG HE H 2.418 -17.384 -14.526 1.00 . A A . 10 ARG HE 1 1 12 40598 1 1 10 ARG HG2 H 3.275 -15.764 -16.159 1.00 . A A . 10 ARG HG2 1 1 12 40599 1 1 10 ARG HG3 H 5.029 -15.589 -16.214 1.00 . A A . 10 ARG HG3 1 1 12 40600 1 1 10 ARG HH11 H 4.958 -19.690 -14.977 1.00 . A A . 10 ARG HH11 1 1 12 40601 1 1 10 ARG HH12 H 4.106 -20.986 -14.207 1.00 . A A . 10 ARG HH12 1 1 12 40602 1 1 10 ARG HH21 H 1.294 -19.079 -13.515 1.00 . A A . 10 ARG HH21 1 1 12 40603 1 1 10 ARG HH22 H 2.031 -20.640 -13.379 1.00 . A A . 10 ARG HH22 1 1 12 40604 1 1 10 ARG N N 5.319 -13.257 -15.212 1.00 . A A . 10 ARG N 1 1 12 40605 1 1 10 ARG NE N 3.183 -17.973 -14.694 1.00 . A A . 10 ARG NE 1 1 12 40606 1 1 10 ARG NH1 N 4.144 -20.034 -14.509 1.00 . A A . 10 ARG NH1 1 1 12 40607 1 1 10 ARG NH2 N 2.070 -19.688 -13.681 1.00 . A A . 10 ARG NH2 1 1 12 40608 1 1 10 ARG O O 4.761 -13.091 -12.314 1.00 . A A . 10 ARG O 1 1 12 40609 1 1 11 ILE C C 1.330 -12.009 -11.179 1.00 . A A . 11 ILE C 1 1 12 40610 1 1 11 ILE CA C 2.566 -11.460 -11.875 1.00 . A A . 11 ILE CA 1 1 12 40611 1 1 11 ILE CB C 2.353 -9.985 -12.206 1.00 . A A . 11 ILE CB 1 1 12 40612 1 1 11 ILE CD1 C 3.351 -8.018 -13.381 1.00 . A A . 11 ILE CD1 1 1 12 40613 1 1 11 ILE CG1 C 3.634 -9.410 -12.814 1.00 . A A . 11 ILE CG1 1 1 12 40614 1 1 11 ILE CG2 C 2.015 -9.220 -10.924 1.00 . A A . 11 ILE CG2 1 1 12 40615 1 1 11 ILE H H 2.214 -12.153 -13.843 1.00 . A A . 11 ILE H 1 1 12 40616 1 1 11 ILE HA H 3.407 -11.544 -11.199 1.00 . A A . 11 ILE HA 1 1 12 40617 1 1 11 ILE HB H 1.541 -9.885 -12.909 1.00 . A A . 11 ILE HB 1 1 12 40618 1 1 11 ILE HD11 H 3.088 -7.348 -12.576 1.00 . A A . 11 ILE HD11 1 1 12 40619 1 1 11 ILE HD12 H 2.533 -8.075 -14.084 1.00 . A A . 11 ILE HD12 1 1 12 40620 1 1 11 ILE HD13 H 4.232 -7.648 -13.884 1.00 . A A . 11 ILE HD13 1 1 12 40621 1 1 11 ILE HG12 H 4.396 -9.341 -12.053 1.00 . A A . 11 ILE HG12 1 1 12 40622 1 1 11 ILE HG13 H 3.971 -10.056 -13.606 1.00 . A A . 11 ILE HG13 1 1 12 40623 1 1 11 ILE HG21 H 2.720 -9.484 -10.149 1.00 . A A . 11 ILE HG21 1 1 12 40624 1 1 11 ILE HG22 H 1.016 -9.476 -10.604 1.00 . A A . 11 ILE HG22 1 1 12 40625 1 1 11 ILE HG23 H 2.071 -8.158 -11.112 1.00 . A A . 11 ILE HG23 1 1 12 40626 1 1 11 ILE N N 2.843 -12.216 -13.095 1.00 . A A . 11 ILE N 1 1 12 40627 1 1 11 ILE O O 0.345 -12.364 -11.826 1.00 . A A . 11 ILE O 1 1 12 40628 1 1 12 GLY C C -0.429 -11.445 -8.327 1.00 . A A . 12 GLY C 1 1 12 40629 1 1 12 GLY CA C 0.253 -12.584 -9.070 1.00 . A A . 12 GLY CA 1 1 12 40630 1 1 12 GLY H H 2.189 -11.771 -9.386 1.00 . A A . 12 GLY H 1 1 12 40631 1 1 12 GLY HA2 H -0.463 -13.049 -9.729 1.00 . A A . 12 GLY HA2 1 1 12 40632 1 1 12 GLY HA3 H 0.605 -13.307 -8.359 1.00 . A A . 12 GLY HA3 1 1 12 40633 1 1 12 GLY N N 1.383 -12.078 -9.850 1.00 . A A . 12 GLY N 1 1 12 40634 1 1 12 GLY O O 0.042 -11.004 -7.274 1.00 . A A . 12 GLY O 1 1 12 40635 1 1 13 THR C C -3.725 -10.275 -7.967 1.00 . A A . 13 THR C 1 1 12 40636 1 1 13 THR CA C -2.285 -9.877 -8.240 1.00 . A A . 13 THR CA 1 1 12 40637 1 1 13 THR CB C -2.274 -8.651 -9.166 1.00 . A A . 13 THR CB 1 1 12 40638 1 1 13 THR CG2 C -2.979 -7.477 -8.477 1.00 . A A . 13 THR CG2 1 1 12 40639 1 1 13 THR H H -1.882 -11.353 -9.704 1.00 . A A . 13 THR H 1 1 12 40640 1 1 13 THR HA H -1.818 -9.600 -7.307 1.00 . A A . 13 THR HA 1 1 12 40641 1 1 13 THR HB H -2.789 -8.881 -10.086 1.00 . A A . 13 THR HB 1 1 12 40642 1 1 13 THR HG1 H -0.399 -8.475 -8.677 1.00 . A A . 13 THR HG1 1 1 12 40643 1 1 13 THR HG21 H -2.496 -7.272 -7.533 1.00 . A A . 13 THR HG21 1 1 12 40644 1 1 13 THR HG22 H -4.014 -7.729 -8.305 1.00 . A A . 13 THR HG22 1 1 12 40645 1 1 13 THR HG23 H -2.926 -6.602 -9.107 1.00 . A A . 13 THR HG23 1 1 12 40646 1 1 13 THR N N -1.548 -10.967 -8.870 1.00 . A A . 13 THR N 1 1 12 40647 1 1 13 THR O O -4.470 -10.603 -8.890 1.00 . A A . 13 THR O 1 1 12 40648 1 1 13 THR OG1 O -0.931 -8.290 -9.454 1.00 . A A . 13 THR OG1 1 1 12 40649 1 1 14 ASP C C -6.190 -9.381 -5.761 1.00 . A A . 14 ASP C 1 1 12 40650 1 1 14 ASP CA C -5.463 -10.613 -6.296 1.00 . A A . 14 ASP CA 1 1 12 40651 1 1 14 ASP CB C -5.446 -11.703 -5.233 1.00 . A A . 14 ASP CB 1 1 12 40652 1 1 14 ASP CG C -6.859 -11.945 -4.708 1.00 . A A . 14 ASP CG 1 1 12 40653 1 1 14 ASP H H -3.443 -10.016 -6.006 1.00 . A A . 14 ASP H 1 1 12 40654 1 1 14 ASP HA H -5.993 -11.005 -7.147 1.00 . A A . 14 ASP HA 1 1 12 40655 1 1 14 ASP HB2 H -5.072 -12.612 -5.671 1.00 . A A . 14 ASP HB2 1 1 12 40656 1 1 14 ASP HB3 H -4.808 -11.402 -4.422 1.00 . A A . 14 ASP HB3 1 1 12 40657 1 1 14 ASP N N -4.103 -10.256 -6.693 1.00 . A A . 14 ASP N 1 1 12 40658 1 1 14 ASP O O -6.091 -9.059 -4.575 1.00 . A A . 14 ASP O 1 1 12 40659 1 1 14 ASP OD1 O -7.244 -11.261 -3.774 1.00 . A A . 14 ASP OD1 1 1 12 40660 1 1 14 ASP OD2 O -7.535 -12.804 -5.249 1.00 . A A . 14 ASP OD2 1 1 12 40661 1 1 15 PRO C C -8.613 -7.760 -5.021 1.00 . A A . 15 PRO C 1 1 12 40662 1 1 15 PRO CA C -7.687 -7.485 -6.199 1.00 . A A . 15 PRO CA 1 1 12 40663 1 1 15 PRO CB C -8.502 -7.141 -7.459 1.00 . A A . 15 PRO CB 1 1 12 40664 1 1 15 PRO CD C -7.080 -8.993 -8.036 1.00 . A A . 15 PRO CD 1 1 12 40665 1 1 15 PRO CG C -7.753 -7.753 -8.596 1.00 . A A . 15 PRO CG 1 1 12 40666 1 1 15 PRO HA H -7.020 -6.674 -5.969 1.00 . A A . 15 PRO HA 1 1 12 40667 1 1 15 PRO HB2 H -9.496 -7.572 -7.396 1.00 . A A . 15 PRO HB2 1 1 12 40668 1 1 15 PRO HB3 H -8.571 -6.078 -7.589 1.00 . A A . 15 PRO HB3 1 1 12 40669 1 1 15 PRO HD2 H -7.701 -9.868 -8.176 1.00 . A A . 15 PRO HD2 1 1 12 40670 1 1 15 PRO HD3 H -6.113 -9.133 -8.489 1.00 . A A . 15 PRO HD3 1 1 12 40671 1 1 15 PRO HG2 H -8.430 -8.025 -9.394 1.00 . A A . 15 PRO HG2 1 1 12 40672 1 1 15 PRO HG3 H -7.000 -7.069 -8.961 1.00 . A A . 15 PRO HG3 1 1 12 40673 1 1 15 PRO N N -6.919 -8.696 -6.605 1.00 . A A . 15 PRO N 1 1 12 40674 1 1 15 PRO O O -9.314 -8.773 -4.988 1.00 . A A . 15 PRO O 1 1 12 40675 1 1 16 THR C C -10.116 -5.675 -2.514 1.00 . A A . 16 THR C 1 1 12 40676 1 1 16 THR CA C -9.462 -6.998 -2.875 1.00 . A A . 16 THR CA 1 1 12 40677 1 1 16 THR CB C -8.627 -7.495 -1.693 1.00 . A A . 16 THR CB 1 1 12 40678 1 1 16 THR CG2 C -8.194 -8.940 -1.943 1.00 . A A . 16 THR CG2 1 1 12 40679 1 1 16 THR H H -8.032 -6.067 -4.135 1.00 . A A . 16 THR H 1 1 12 40680 1 1 16 THR HA H -10.239 -7.722 -3.078 1.00 . A A . 16 THR HA 1 1 12 40681 1 1 16 THR HB H -9.219 -7.453 -0.791 1.00 . A A . 16 THR HB 1 1 12 40682 1 1 16 THR HG1 H -7.713 -5.936 -0.973 1.00 . A A . 16 THR HG1 1 1 12 40683 1 1 16 THR HG21 H -7.476 -9.235 -1.192 1.00 . A A . 16 THR HG21 1 1 12 40684 1 1 16 THR HG22 H -7.744 -9.016 -2.919 1.00 . A A . 16 THR HG22 1 1 12 40685 1 1 16 THR HG23 H -9.055 -9.588 -1.892 1.00 . A A . 16 THR HG23 1 1 12 40686 1 1 16 THR N N -8.614 -6.850 -4.055 1.00 . A A . 16 THR N 1 1 12 40687 1 1 16 THR O O -11.103 -5.638 -1.778 1.00 . A A . 16 THR O 1 1 12 40688 1 1 16 THR OG1 O -7.480 -6.670 -1.544 1.00 . A A . 16 THR OG1 1 1 12 40689 1 1 17 TYR C C -10.410 -2.528 -4.048 1.00 . A A . 17 TYR C 1 1 12 40690 1 1 17 TYR CA C -10.095 -3.256 -2.759 1.00 . A A . 17 TYR CA 1 1 12 40691 1 1 17 TYR CB C -9.084 -2.442 -1.944 1.00 . A A . 17 TYR CB 1 1 12 40692 1 1 17 TYR CD1 C -9.947 -2.610 0.416 1.00 . A A . 17 TYR CD1 1 1 12 40693 1 1 17 TYR CD2 C -7.978 -3.884 -0.197 1.00 . A A . 17 TYR CD2 1 1 12 40694 1 1 17 TYR CE1 C -9.873 -3.120 1.718 1.00 . A A . 17 TYR CE1 1 1 12 40695 1 1 17 TYR CE2 C -7.903 -4.395 1.105 1.00 . A A . 17 TYR CE2 1 1 12 40696 1 1 17 TYR CG C -9.000 -2.992 -0.541 1.00 . A A . 17 TYR CG 1 1 12 40697 1 1 17 TYR CZ C -8.851 -4.013 2.062 1.00 . A A . 17 TYR CZ 1 1 12 40698 1 1 17 TYR H H -8.776 -4.665 -3.614 1.00 . A A . 17 TYR H 1 1 12 40699 1 1 17 TYR HA H -11.005 -3.339 -2.178 1.00 . A A . 17 TYR HA 1 1 12 40700 1 1 17 TYR HB2 H -8.118 -2.510 -2.404 1.00 . A A . 17 TYR HB2 1 1 12 40701 1 1 17 TYR HB3 H -9.394 -1.408 -1.907 1.00 . A A . 17 TYR HB3 1 1 12 40702 1 1 17 TYR HD1 H -10.736 -1.921 0.151 1.00 . A A . 17 TYR HD1 1 1 12 40703 1 1 17 TYR HD2 H -7.247 -4.179 -0.935 1.00 . A A . 17 TYR HD2 1 1 12 40704 1 1 17 TYR HE1 H -10.604 -2.825 2.456 1.00 . A A . 17 TYR HE1 1 1 12 40705 1 1 17 TYR HE2 H -7.115 -5.083 1.370 1.00 . A A . 17 TYR HE2 1 1 12 40706 1 1 17 TYR HH H -7.961 -4.203 3.740 1.00 . A A . 17 TYR HH 1 1 12 40707 1 1 17 TYR N N -9.560 -4.582 -3.034 1.00 . A A . 17 TYR N 1 1 12 40708 1 1 17 TYR O O -9.525 -1.934 -4.663 1.00 . A A . 17 TYR O 1 1 12 40709 1 1 17 TYR OH O -8.778 -4.516 3.345 1.00 . A A . 17 TYR OH 1 1 12 40710 1 1 18 ALA C C -11.257 -0.641 -5.938 1.00 . A A . 18 ALA C 1 1 12 40711 1 1 18 ALA CA C -12.110 -1.886 -5.672 1.00 . A A . 18 ALA CA 1 1 12 40712 1 1 18 ALA CB C -13.585 -1.458 -5.537 1.00 . A A . 18 ALA CB 1 1 12 40713 1 1 18 ALA H H -12.337 -3.066 -3.920 1.00 . A A . 18 ALA H 1 1 12 40714 1 1 18 ALA HA H -12.016 -2.563 -6.500 1.00 . A A . 18 ALA HA 1 1 12 40715 1 1 18 ALA HB1 H -14.211 -2.125 -6.107 1.00 . A A . 18 ALA HB1 1 1 12 40716 1 1 18 ALA HB2 H -13.718 -0.448 -5.907 1.00 . A A . 18 ALA HB2 1 1 12 40717 1 1 18 ALA HB3 H -13.881 -1.496 -4.500 1.00 . A A . 18 ALA HB3 1 1 12 40718 1 1 18 ALA N N -11.681 -2.566 -4.451 1.00 . A A . 18 ALA N 1 1 12 40719 1 1 18 ALA O O -10.579 -0.532 -6.944 1.00 . A A . 18 ALA O 1 1 12 40720 1 1 19 PRO C C -9.051 1.317 -5.553 1.00 . A A . 19 PRO C 1 1 12 40721 1 1 19 PRO CA C -10.517 1.561 -5.190 1.00 . A A . 19 PRO CA 1 1 12 40722 1 1 19 PRO CB C -10.619 2.217 -3.791 1.00 . A A . 19 PRO CB 1 1 12 40723 1 1 19 PRO CD C -12.041 0.260 -3.789 1.00 . A A . 19 PRO CD 1 1 12 40724 1 1 19 PRO CG C -11.235 1.186 -2.893 1.00 . A A . 19 PRO CG 1 1 12 40725 1 1 19 PRO HA H -10.982 2.202 -5.917 1.00 . A A . 19 PRO HA 1 1 12 40726 1 1 19 PRO HB2 H -9.640 2.494 -3.429 1.00 . A A . 19 PRO HB2 1 1 12 40727 1 1 19 PRO HB3 H -11.249 3.094 -3.831 1.00 . A A . 19 PRO HB3 1 1 12 40728 1 1 19 PRO HD2 H -12.064 -0.715 -3.347 1.00 . A A . 19 PRO HD2 1 1 12 40729 1 1 19 PRO HD3 H -13.041 0.633 -3.936 1.00 . A A . 19 PRO HD3 1 1 12 40730 1 1 19 PRO HG2 H -10.455 0.623 -2.394 1.00 . A A . 19 PRO HG2 1 1 12 40731 1 1 19 PRO HG3 H -11.880 1.650 -2.169 1.00 . A A . 19 PRO HG3 1 1 12 40732 1 1 19 PRO N N -11.284 0.291 -5.044 1.00 . A A . 19 PRO N 1 1 12 40733 1 1 19 PRO O O -8.488 2.026 -6.386 1.00 . A A . 19 PRO O 1 1 12 40734 1 1 20 PHE C C -6.929 -0.800 -6.502 1.00 . A A . 20 PHE C 1 1 12 40735 1 1 20 PHE CA C -7.061 -0.011 -5.198 1.00 . A A . 20 PHE CA 1 1 12 40736 1 1 20 PHE CB C -6.477 -0.825 -4.041 1.00 . A A . 20 PHE CB 1 1 12 40737 1 1 20 PHE CD1 C -4.235 0.329 -4.047 1.00 . A A . 20 PHE CD1 1 1 12 40738 1 1 20 PHE CD2 C -4.304 -2.076 -4.354 1.00 . A A . 20 PHE CD2 1 1 12 40739 1 1 20 PHE CE1 C -2.841 0.302 -4.147 1.00 . A A . 20 PHE CE1 1 1 12 40740 1 1 20 PHE CE2 C -2.910 -2.102 -4.452 1.00 . A A . 20 PHE CE2 1 1 12 40741 1 1 20 PHE CG C -4.969 -0.861 -4.152 1.00 . A A . 20 PHE CG 1 1 12 40742 1 1 20 PHE CZ C -2.178 -0.914 -4.350 1.00 . A A . 20 PHE CZ 1 1 12 40743 1 1 20 PHE H H -8.949 -0.214 -4.272 1.00 . A A . 20 PHE H 1 1 12 40744 1 1 20 PHE HA H -6.501 0.904 -5.297 1.00 . A A . 20 PHE HA 1 1 12 40745 1 1 20 PHE HB2 H -6.761 -0.377 -3.102 1.00 . A A . 20 PHE HB2 1 1 12 40746 1 1 20 PHE HB3 H -6.858 -1.830 -4.095 1.00 . A A . 20 PHE HB3 1 1 12 40747 1 1 20 PHE HD1 H -4.743 1.269 -3.886 1.00 . A A . 20 PHE HD1 1 1 12 40748 1 1 20 PHE HD2 H -4.868 -2.993 -4.426 1.00 . A A . 20 PHE HD2 1 1 12 40749 1 1 20 PHE HE1 H -2.276 1.219 -4.068 1.00 . A A . 20 PHE HE1 1 1 12 40750 1 1 20 PHE HE2 H -2.399 -3.040 -4.609 1.00 . A A . 20 PHE HE2 1 1 12 40751 1 1 20 PHE HZ H -1.101 -0.935 -4.427 1.00 . A A . 20 PHE HZ 1 1 12 40752 1 1 20 PHE N N -8.450 0.319 -4.925 1.00 . A A . 20 PHE N 1 1 12 40753 1 1 20 PHE O O -6.029 -0.554 -7.300 1.00 . A A . 20 PHE O 1 1 12 40754 1 1 21 GLU C C -9.208 -2.988 -8.299 1.00 . A A . 21 GLU C 1 1 12 40755 1 1 21 GLU CA C -7.810 -2.606 -7.876 1.00 . A A . 21 GLU CA 1 1 12 40756 1 1 21 GLU CB C -6.978 -3.859 -7.612 1.00 . A A . 21 GLU CB 1 1 12 40757 1 1 21 GLU CD C -4.675 -4.730 -7.173 1.00 . A A . 21 GLU CD 1 1 12 40758 1 1 21 GLU CG C -5.502 -3.484 -7.464 1.00 . A A . 21 GLU CG 1 1 12 40759 1 1 21 GLU H H -8.519 -1.885 -6.001 1.00 . A A . 21 GLU H 1 1 12 40760 1 1 21 GLU HA H -7.349 -2.054 -8.681 1.00 . A A . 21 GLU HA 1 1 12 40761 1 1 21 GLU HB2 H -7.322 -4.323 -6.700 1.00 . A A . 21 GLU HB2 1 1 12 40762 1 1 21 GLU HB3 H -7.082 -4.545 -8.432 1.00 . A A . 21 GLU HB3 1 1 12 40763 1 1 21 GLU HG2 H -5.156 -3.029 -8.379 1.00 . A A . 21 GLU HG2 1 1 12 40764 1 1 21 GLU HG3 H -5.385 -2.790 -6.656 1.00 . A A . 21 GLU HG3 1 1 12 40765 1 1 21 GLU N N -7.832 -1.756 -6.686 1.00 . A A . 21 GLU N 1 1 12 40766 1 1 21 GLU O O -10.167 -2.357 -7.909 1.00 . A A . 21 GLU O 1 1 12 40767 1 1 21 GLU OE1 O -5.238 -5.810 -7.198 1.00 . A A . 21 GLU OE1 1 1 12 40768 1 1 21 GLU OE2 O -3.488 -4.586 -6.929 1.00 . A A . 21 GLU OE2 1 1 12 40769 1 1 22 SER C C -10.461 -5.303 -10.861 1.00 . A A . 22 SER C 1 1 12 40770 1 1 22 SER CA C -10.623 -4.495 -9.583 1.00 . A A . 22 SER CA 1 1 12 40771 1 1 22 SER CB C -11.535 -3.291 -9.855 1.00 . A A . 22 SER CB 1 1 12 40772 1 1 22 SER H H -8.513 -4.519 -9.371 1.00 . A A . 22 SER H 1 1 12 40773 1 1 22 SER HA H -11.077 -5.121 -8.829 1.00 . A A . 22 SER HA 1 1 12 40774 1 1 22 SER HB2 H -12.088 -3.046 -8.963 1.00 . A A . 22 SER HB2 1 1 12 40775 1 1 22 SER HB3 H -10.923 -2.439 -10.140 1.00 . A A . 22 SER HB3 1 1 12 40776 1 1 22 SER HG H -11.982 -3.491 -11.729 1.00 . A A . 22 SER HG 1 1 12 40777 1 1 22 SER N N -9.320 -4.036 -9.107 1.00 . A A . 22 SER N 1 1 12 40778 1 1 22 SER O O -9.348 -5.500 -11.351 1.00 . A A . 22 SER O 1 1 12 40779 1 1 22 SER OG O -12.443 -3.600 -10.894 1.00 . A A . 22 SER OG 1 1 12 40780 1 1 23 LYS C C -12.621 -6.048 -13.612 1.00 . A A . 23 LYS C 1 1 12 40781 1 1 23 LYS CA C -11.559 -6.549 -12.643 1.00 . A A . 23 LYS CA 1 1 12 40782 1 1 23 LYS CB C -11.808 -8.024 -12.326 1.00 . A A . 23 LYS CB 1 1 12 40783 1 1 23 LYS CD C -10.882 -10.052 -11.199 1.00 . A A . 23 LYS CD 1 1 12 40784 1 1 23 LYS CE C -9.710 -10.605 -10.388 1.00 . A A . 23 LYS CE 1 1 12 40785 1 1 23 LYS CG C -10.634 -8.576 -11.516 1.00 . A A . 23 LYS CG 1 1 12 40786 1 1 23 LYS H H -12.441 -5.573 -10.979 1.00 . A A . 23 LYS H 1 1 12 40787 1 1 23 LYS HA H -10.590 -6.454 -13.113 1.00 . A A . 23 LYS HA 1 1 12 40788 1 1 23 LYS HB2 H -12.719 -8.120 -11.753 1.00 . A A . 23 LYS HB2 1 1 12 40789 1 1 23 LYS HB3 H -11.900 -8.578 -13.247 1.00 . A A . 23 LYS HB3 1 1 12 40790 1 1 23 LYS HD2 H -11.794 -10.149 -10.628 1.00 . A A . 23 LYS HD2 1 1 12 40791 1 1 23 LYS HD3 H -10.973 -10.608 -12.121 1.00 . A A . 23 LYS HD3 1 1 12 40792 1 1 23 LYS HE2 H -8.799 -10.512 -10.960 1.00 . A A . 23 LYS HE2 1 1 12 40793 1 1 23 LYS HE3 H -9.617 -10.048 -9.468 1.00 . A A . 23 LYS HE3 1 1 12 40794 1 1 23 LYS HG2 H -9.723 -8.478 -12.089 1.00 . A A . 23 LYS HG2 1 1 12 40795 1 1 23 LYS HG3 H -10.540 -8.023 -10.593 1.00 . A A . 23 LYS HG3 1 1 12 40796 1 1 23 LYS HZ1 H -9.206 -12.622 -10.502 1.00 . A A . 23 LYS HZ1 1 1 12 40797 1 1 23 LYS HZ2 H -10.879 -12.326 -10.461 1.00 . A A . 23 LYS HZ2 1 1 12 40798 1 1 23 LYS HZ3 H -9.952 -12.178 -9.044 1.00 . A A . 23 LYS HZ3 1 1 12 40799 1 1 23 LYS N N -11.583 -5.767 -11.410 1.00 . A A . 23 LYS N 1 1 12 40800 1 1 23 LYS NZ N -9.955 -12.041 -10.075 1.00 . A A . 23 LYS NZ 1 1 12 40801 1 1 23 LYS O O -13.733 -5.703 -13.212 1.00 . A A . 23 LYS O 1 1 12 40802 1 1 24 ASN C C -14.046 -6.719 -16.441 1.00 . A A . 24 ASN C 1 1 12 40803 1 1 24 ASN CA C -13.208 -5.555 -15.919 1.00 . A A . 24 ASN CA 1 1 12 40804 1 1 24 ASN CB C -12.439 -4.916 -17.081 1.00 . A A . 24 ASN CB 1 1 12 40805 1 1 24 ASN CG C -13.359 -3.991 -17.872 1.00 . A A . 24 ASN CG 1 1 12 40806 1 1 24 ASN H H -11.374 -6.299 -15.160 1.00 . A A . 24 ASN H 1 1 12 40807 1 1 24 ASN HA H -13.868 -4.814 -15.488 1.00 . A A . 24 ASN HA 1 1 12 40808 1 1 24 ASN HB2 H -11.608 -4.347 -16.689 1.00 . A A . 24 ASN HB2 1 1 12 40809 1 1 24 ASN HB3 H -12.066 -5.689 -17.735 1.00 . A A . 24 ASN HB3 1 1 12 40810 1 1 24 ASN HD21 H -11.873 -2.911 -18.621 1.00 . A A . 24 ASN HD21 1 1 12 40811 1 1 24 ASN HD22 H -13.430 -2.435 -19.099 1.00 . A A . 24 ASN HD22 1 1 12 40812 1 1 24 ASN N N -12.274 -6.013 -14.895 1.00 . A A . 24 ASN N 1 1 12 40813 1 1 24 ASN ND2 N -12.845 -3.033 -18.591 1.00 . A A . 24 ASN ND2 1 1 12 40814 1 1 24 ASN O O -13.532 -7.816 -16.659 1.00 . A A . 24 ASN O 1 1 12 40815 1 1 24 ASN OD1 O -14.580 -4.146 -17.828 1.00 . A A . 24 ASN OD1 1 1 12 40816 1 1 25 SER C C -15.846 -7.906 -18.562 1.00 . A A . 25 SER C 1 1 12 40817 1 1 25 SER CA C -16.233 -7.503 -17.142 1.00 . A A . 25 SER CA 1 1 12 40818 1 1 25 SER CB C -17.674 -6.992 -17.131 1.00 . A A . 25 SER CB 1 1 12 40819 1 1 25 SER H H -15.687 -5.574 -16.452 1.00 . A A . 25 SER H 1 1 12 40820 1 1 25 SER HA H -16.164 -8.368 -16.502 1.00 . A A . 25 SER HA 1 1 12 40821 1 1 25 SER HB2 H -18.330 -7.751 -17.523 1.00 . A A . 25 SER HB2 1 1 12 40822 1 1 25 SER HB3 H -17.963 -6.760 -16.114 1.00 . A A . 25 SER HB3 1 1 12 40823 1 1 25 SER HG H -17.046 -5.242 -17.703 1.00 . A A . 25 SER HG 1 1 12 40824 1 1 25 SER N N -15.335 -6.469 -16.642 1.00 . A A . 25 SER N 1 1 12 40825 1 1 25 SER O O -16.227 -8.974 -19.040 1.00 . A A . 25 SER O 1 1 12 40826 1 1 25 SER OG O -17.767 -5.828 -17.942 1.00 . A A . 25 SER OG 1 1 12 40827 1 1 26 GLN C C -13.469 -8.272 -20.598 1.00 . A A . 26 GLN C 1 1 12 40828 1 1 26 GLN CA C -14.656 -7.319 -20.597 1.00 . A A . 26 GLN CA 1 1 12 40829 1 1 26 GLN CB C -14.265 -6.016 -21.295 1.00 . A A . 26 GLN CB 1 1 12 40830 1 1 26 GLN CD C -16.564 -5.722 -22.244 1.00 . A A . 26 GLN CD 1 1 12 40831 1 1 26 GLN CG C -15.483 -5.093 -21.371 1.00 . A A . 26 GLN CG 1 1 12 40832 1 1 26 GLN H H -14.814 -6.207 -18.800 1.00 . A A . 26 GLN H 1 1 12 40833 1 1 26 GLN HA H -15.468 -7.779 -21.137 1.00 . A A . 26 GLN HA 1 1 12 40834 1 1 26 GLN HB2 H -13.476 -5.531 -20.738 1.00 . A A . 26 GLN HB2 1 1 12 40835 1 1 26 GLN HB3 H -13.919 -6.234 -22.295 1.00 . A A . 26 GLN HB3 1 1 12 40836 1 1 26 GLN HE21 H -17.984 -5.546 -20.868 1.00 . A A . 26 GLN HE21 1 1 12 40837 1 1 26 GLN HE22 H -18.473 -6.257 -22.329 1.00 . A A . 26 GLN HE22 1 1 12 40838 1 1 26 GLN HG2 H -15.873 -4.935 -20.376 1.00 . A A . 26 GLN HG2 1 1 12 40839 1 1 26 GLN HG3 H -15.188 -4.145 -21.795 1.00 . A A . 26 GLN HG3 1 1 12 40840 1 1 26 GLN N N -15.088 -7.045 -19.231 1.00 . A A . 26 GLN N 1 1 12 40841 1 1 26 GLN NE2 N -17.774 -5.852 -21.775 1.00 . A A . 26 GLN NE2 1 1 12 40842 1 1 26 GLN O O -13.005 -8.707 -21.654 1.00 . A A . 26 GLN O 1 1 12 40843 1 1 26 GLN OE1 O -16.296 -6.109 -23.381 1.00 . A A . 26 GLN OE1 1 1 12 40844 1 1 27 GLY C C -10.549 -8.723 -19.005 1.00 . A A . 27 GLY C 1 1 12 40845 1 1 27 GLY CA C -11.830 -9.501 -19.281 1.00 . A A . 27 GLY CA 1 1 12 40846 1 1 27 GLY H H -13.377 -8.222 -18.598 1.00 . A A . 27 GLY H 1 1 12 40847 1 1 27 GLY HA2 H -12.012 -10.189 -18.469 1.00 . A A . 27 GLY HA2 1 1 12 40848 1 1 27 GLY HA3 H -11.708 -10.062 -20.198 1.00 . A A . 27 GLY HA3 1 1 12 40849 1 1 27 GLY N N -12.972 -8.597 -19.407 1.00 . A A . 27 GLY N 1 1 12 40850 1 1 27 GLY O O -9.517 -9.306 -18.674 1.00 . A A . 27 GLY O 1 1 12 40851 1 1 28 GLU C C -9.266 -6.335 -17.404 1.00 . A A . 28 GLU C 1 1 12 40852 1 1 28 GLU CA C -9.463 -6.552 -18.897 1.00 . A A . 28 GLU CA 1 1 12 40853 1 1 28 GLU CB C -9.647 -5.203 -19.590 1.00 . A A . 28 GLU CB 1 1 12 40854 1 1 28 GLU CD C -9.878 -4.075 -21.810 1.00 . A A . 28 GLU CD 1 1 12 40855 1 1 28 GLU CG C -9.609 -5.400 -21.106 1.00 . A A . 28 GLU CG 1 1 12 40856 1 1 28 GLU H H -11.472 -6.992 -19.401 1.00 . A A . 28 GLU H 1 1 12 40857 1 1 28 GLU HA H -8.584 -7.035 -19.298 1.00 . A A . 28 GLU HA 1 1 12 40858 1 1 28 GLU HB2 H -10.597 -4.778 -19.304 1.00 . A A . 28 GLU HB2 1 1 12 40859 1 1 28 GLU HB3 H -8.851 -4.535 -19.295 1.00 . A A . 28 GLU HB3 1 1 12 40860 1 1 28 GLU HG2 H -8.636 -5.770 -21.395 1.00 . A A . 28 GLU HG2 1 1 12 40861 1 1 28 GLU HG3 H -10.364 -6.117 -21.393 1.00 . A A . 28 GLU HG3 1 1 12 40862 1 1 28 GLU N N -10.622 -7.403 -19.138 1.00 . A A . 28 GLU N 1 1 12 40863 1 1 28 GLU O O -10.194 -6.501 -16.611 1.00 . A A . 28 GLU O 1 1 12 40864 1 1 28 GLU OE1 O -10.060 -3.086 -21.119 1.00 . A A . 28 GLU OE1 1 1 12 40865 1 1 28 GLU OE2 O -9.897 -4.068 -23.030 1.00 . A A . 28 GLU OE2 1 1 12 40866 1 1 29 LEU C C -7.404 -4.261 -15.379 1.00 . A A . 29 LEU C 1 1 12 40867 1 1 29 LEU CA C -7.732 -5.725 -15.610 1.00 . A A . 29 LEU CA 1 1 12 40868 1 1 29 LEU CB C -6.545 -6.589 -15.188 1.00 . A A . 29 LEU CB 1 1 12 40869 1 1 29 LEU CD1 C -5.698 -8.937 -15.055 1.00 . A A . 29 LEU CD1 1 1 12 40870 1 1 29 LEU CD2 C -7.971 -8.383 -14.165 1.00 . A A . 29 LEU CD2 1 1 12 40871 1 1 29 LEU CG C -6.940 -8.067 -15.261 1.00 . A A . 29 LEU CG 1 1 12 40872 1 1 29 LEU H H -7.345 -5.845 -17.687 1.00 . A A . 29 LEU H 1 1 12 40873 1 1 29 LEU HA H -8.584 -5.979 -14.999 1.00 . A A . 29 LEU HA 1 1 12 40874 1 1 29 LEU HB2 H -5.712 -6.405 -15.844 1.00 . A A . 29 LEU HB2 1 1 12 40875 1 1 29 LEU HB3 H -6.264 -6.342 -14.176 1.00 . A A . 29 LEU HB3 1 1 12 40876 1 1 29 LEU HD11 H -5.090 -8.913 -15.945 1.00 . A A . 29 LEU HD11 1 1 12 40877 1 1 29 LEU HD12 H -6.002 -9.955 -14.854 1.00 . A A . 29 LEU HD12 1 1 12 40878 1 1 29 LEU HD13 H -5.131 -8.560 -14.217 1.00 . A A . 29 LEU HD13 1 1 12 40879 1 1 29 LEU HD21 H -7.915 -9.427 -13.900 1.00 . A A . 29 LEU HD21 1 1 12 40880 1 1 29 LEU HD22 H -8.962 -8.168 -14.532 1.00 . A A . 29 LEU HD22 1 1 12 40881 1 1 29 LEU HD23 H -7.775 -7.785 -13.286 1.00 . A A . 29 LEU HD23 1 1 12 40882 1 1 29 LEU HG H -7.369 -8.277 -16.231 1.00 . A A . 29 LEU HG 1 1 12 40883 1 1 29 LEU N N -8.047 -5.964 -17.017 1.00 . A A . 29 LEU N 1 1 12 40884 1 1 29 LEU O O -6.664 -3.649 -16.150 1.00 . A A . 29 LEU O 1 1 12 40885 1 1 30 VAL C C -7.341 -2.143 -12.511 1.00 . A A . 30 VAL C 1 1 12 40886 1 1 30 VAL CA C -7.717 -2.288 -13.983 1.00 . A A . 30 VAL CA 1 1 12 40887 1 1 30 VAL CB C -8.968 -1.460 -14.280 1.00 . A A . 30 VAL CB 1 1 12 40888 1 1 30 VAL CG1 C -10.180 -2.107 -13.609 1.00 . A A . 30 VAL CG1 1 1 12 40889 1 1 30 VAL CG2 C -8.779 -0.041 -13.741 1.00 . A A . 30 VAL CG2 1 1 12 40890 1 1 30 VAL H H -8.541 -4.227 -13.728 1.00 . A A . 30 VAL H 1 1 12 40891 1 1 30 VAL HA H -6.901 -1.912 -14.586 1.00 . A A . 30 VAL HA 1 1 12 40892 1 1 30 VAL HB H -9.126 -1.423 -15.349 1.00 . A A . 30 VAL HB 1 1 12 40893 1 1 30 VAL HG11 H -10.012 -2.164 -12.543 1.00 . A A . 30 VAL HG11 1 1 12 40894 1 1 30 VAL HG12 H -10.326 -3.100 -14.005 1.00 . A A . 30 VAL HG12 1 1 12 40895 1 1 30 VAL HG13 H -11.058 -1.508 -13.802 1.00 . A A . 30 VAL HG13 1 1 12 40896 1 1 30 VAL HG21 H -8.889 -0.049 -12.667 1.00 . A A . 30 VAL HG21 1 1 12 40897 1 1 30 VAL HG22 H -9.521 0.609 -14.175 1.00 . A A . 30 VAL HG22 1 1 12 40898 1 1 30 VAL HG23 H -7.791 0.312 -14.000 1.00 . A A . 30 VAL HG23 1 1 12 40899 1 1 30 VAL N N -7.960 -3.694 -14.308 1.00 . A A . 30 VAL N 1 1 12 40900 1 1 30 VAL O O -7.766 -2.932 -11.669 1.00 . A A . 30 VAL O 1 1 12 40901 1 1 31 GLY C C -4.907 0.051 -10.809 1.00 . A A . 31 GLY C 1 1 12 40902 1 1 31 GLY CA C -6.112 -0.878 -10.843 1.00 . A A . 31 GLY CA 1 1 12 40903 1 1 31 GLY H H -6.245 -0.523 -12.919 1.00 . A A . 31 GLY H 1 1 12 40904 1 1 31 GLY HA2 H -6.922 -0.432 -10.286 1.00 . A A . 31 GLY HA2 1 1 12 40905 1 1 31 GLY HA3 H -5.837 -1.820 -10.390 1.00 . A A . 31 GLY HA3 1 1 12 40906 1 1 31 GLY N N -6.542 -1.124 -12.211 1.00 . A A . 31 GLY N 1 1 12 40907 1 1 31 GLY O O -4.123 0.105 -11.756 1.00 . A A . 31 GLY O 1 1 12 40908 1 1 32 PHE C C -2.313 0.959 -9.634 1.00 . A A . 32 PHE C 1 1 12 40909 1 1 32 PHE CA C -3.643 1.700 -9.559 1.00 . A A . 32 PHE CA 1 1 12 40910 1 1 32 PHE CB C -3.742 2.433 -8.215 1.00 . A A . 32 PHE CB 1 1 12 40911 1 1 32 PHE CD1 C -2.534 4.586 -8.741 1.00 . A A . 32 PHE CD1 1 1 12 40912 1 1 32 PHE CD2 C -1.494 3.004 -7.225 1.00 . A A . 32 PHE CD2 1 1 12 40913 1 1 32 PHE CE1 C -1.439 5.446 -8.594 1.00 . A A . 32 PHE CE1 1 1 12 40914 1 1 32 PHE CE2 C -0.400 3.864 -7.078 1.00 . A A . 32 PHE CE2 1 1 12 40915 1 1 32 PHE CG C -2.561 3.365 -8.057 1.00 . A A . 32 PHE CG 1 1 12 40916 1 1 32 PHE CZ C -0.372 5.085 -7.762 1.00 . A A . 32 PHE CZ 1 1 12 40917 1 1 32 PHE H H -5.411 0.704 -8.982 1.00 . A A . 32 PHE H 1 1 12 40918 1 1 32 PHE HA H -3.680 2.433 -10.353 1.00 . A A . 32 PHE HA 1 1 12 40919 1 1 32 PHE HB2 H -4.656 3.009 -8.186 1.00 . A A . 32 PHE HB2 1 1 12 40920 1 1 32 PHE HB3 H -3.744 1.715 -7.412 1.00 . A A . 32 PHE HB3 1 1 12 40921 1 1 32 PHE HD1 H -3.356 4.864 -9.383 1.00 . A A . 32 PHE HD1 1 1 12 40922 1 1 32 PHE HD2 H -1.516 2.062 -6.698 1.00 . A A . 32 PHE HD2 1 1 12 40923 1 1 32 PHE HE1 H -1.418 6.387 -9.120 1.00 . A A . 32 PHE HE1 1 1 12 40924 1 1 32 PHE HE2 H 0.423 3.585 -6.437 1.00 . A A . 32 PHE HE2 1 1 12 40925 1 1 32 PHE HZ H 0.472 5.748 -7.648 1.00 . A A . 32 PHE HZ 1 1 12 40926 1 1 32 PHE N N -4.757 0.780 -9.713 1.00 . A A . 32 PHE N 1 1 12 40927 1 1 32 PHE O O -1.355 1.437 -10.241 1.00 . A A . 32 PHE O 1 1 12 40928 1 1 33 ASP C C -0.767 -1.613 -10.368 1.00 . A A . 33 ASP C 1 1 12 40929 1 1 33 ASP CA C -1.044 -1.011 -8.991 1.00 . A A . 33 ASP CA 1 1 12 40930 1 1 33 ASP CB C -1.160 -2.125 -7.951 1.00 . A A . 33 ASP CB 1 1 12 40931 1 1 33 ASP CG C 0.219 -2.703 -7.647 1.00 . A A . 33 ASP CG 1 1 12 40932 1 1 33 ASP H H -3.057 -0.549 -8.548 1.00 . A A . 33 ASP H 1 1 12 40933 1 1 33 ASP HA H -0.215 -0.372 -8.723 1.00 . A A . 33 ASP HA 1 1 12 40934 1 1 33 ASP HB2 H -1.590 -1.725 -7.045 1.00 . A A . 33 ASP HB2 1 1 12 40935 1 1 33 ASP HB3 H -1.795 -2.907 -8.336 1.00 . A A . 33 ASP HB3 1 1 12 40936 1 1 33 ASP N N -2.259 -0.203 -8.999 1.00 . A A . 33 ASP N 1 1 12 40937 1 1 33 ASP O O 0.381 -1.803 -10.755 1.00 . A A . 33 ASP O 1 1 12 40938 1 1 33 ASP OD1 O 1.101 -2.547 -8.476 1.00 . A A . 33 ASP OD1 1 1 12 40939 1 1 33 ASP OD2 O 0.375 -3.283 -6.586 1.00 . A A . 33 ASP OD2 1 1 12 40940 1 1 34 ILE C C -1.119 -1.482 -13.400 1.00 . A A . 34 ILE C 1 1 12 40941 1 1 34 ILE CA C -1.723 -2.490 -12.422 1.00 . A A . 34 ILE CA 1 1 12 40942 1 1 34 ILE CB C -3.082 -2.962 -12.921 1.00 . A A . 34 ILE CB 1 1 12 40943 1 1 34 ILE CD1 C -5.026 -4.439 -12.368 1.00 . A A . 34 ILE CD1 1 1 12 40944 1 1 34 ILE CG1 C -3.548 -4.156 -12.078 1.00 . A A . 34 ILE CG1 1 1 12 40945 1 1 34 ILE CG2 C -2.971 -3.396 -14.387 1.00 . A A . 34 ILE CG2 1 1 12 40946 1 1 34 ILE H H -2.726 -1.732 -10.732 1.00 . A A . 34 ILE H 1 1 12 40947 1 1 34 ILE HA H -1.062 -3.345 -12.368 1.00 . A A . 34 ILE HA 1 1 12 40948 1 1 34 ILE HB H -3.792 -2.160 -12.835 1.00 . A A . 34 ILE HB 1 1 12 40949 1 1 34 ILE HD11 H -5.217 -5.495 -12.264 1.00 . A A . 34 ILE HD11 1 1 12 40950 1 1 34 ILE HD12 H -5.272 -4.130 -13.376 1.00 . A A . 34 ILE HD12 1 1 12 40951 1 1 34 ILE HD13 H -5.634 -3.894 -11.666 1.00 . A A . 34 ILE HD13 1 1 12 40952 1 1 34 ILE HG12 H -2.961 -5.028 -12.327 1.00 . A A . 34 ILE HG12 1 1 12 40953 1 1 34 ILE HG13 H -3.427 -3.927 -11.030 1.00 . A A . 34 ILE HG13 1 1 12 40954 1 1 34 ILE HG21 H -2.085 -4.001 -14.520 1.00 . A A . 34 ILE HG21 1 1 12 40955 1 1 34 ILE HG22 H -2.904 -2.519 -15.013 1.00 . A A . 34 ILE HG22 1 1 12 40956 1 1 34 ILE HG23 H -3.843 -3.970 -14.661 1.00 . A A . 34 ILE HG23 1 1 12 40957 1 1 34 ILE N N -1.831 -1.917 -11.085 1.00 . A A . 34 ILE N 1 1 12 40958 1 1 34 ILE O O -0.318 -1.841 -14.261 1.00 . A A . 34 ILE O 1 1 12 40959 1 1 35 ASP C C 0.466 0.962 -14.020 1.00 . A A . 35 ASP C 1 1 12 40960 1 1 35 ASP CA C -1.051 0.824 -14.151 1.00 . A A . 35 ASP CA 1 1 12 40961 1 1 35 ASP CB C -1.728 2.153 -13.803 1.00 . A A . 35 ASP CB 1 1 12 40962 1 1 35 ASP CG C -3.079 2.255 -14.503 1.00 . A A . 35 ASP CG 1 1 12 40963 1 1 35 ASP H H -2.163 -0.017 -12.542 1.00 . A A . 35 ASP H 1 1 12 40964 1 1 35 ASP HA H -1.280 0.557 -15.171 1.00 . A A . 35 ASP HA 1 1 12 40965 1 1 35 ASP HB2 H -1.877 2.202 -12.729 1.00 . A A . 35 ASP HB2 1 1 12 40966 1 1 35 ASP HB3 H -1.099 2.974 -14.111 1.00 . A A . 35 ASP HB3 1 1 12 40967 1 1 35 ASP N N -1.532 -0.228 -13.263 1.00 . A A . 35 ASP N 1 1 12 40968 1 1 35 ASP O O 1.167 1.207 -15.016 1.00 . A A . 35 ASP O 1 1 12 40969 1 1 35 ASP OD1 O -3.383 1.379 -15.298 1.00 . A A . 35 ASP OD1 1 1 12 40970 1 1 35 ASP OD2 O -3.783 3.211 -14.247 1.00 . A A . 35 ASP OD2 1 1 12 40971 1 1 36 LEU C C 3.124 -0.271 -13.264 1.00 . A A . 36 LEU C 1 1 12 40972 1 1 36 LEU CA C 2.404 0.888 -12.569 1.00 . A A . 36 LEU CA 1 1 12 40973 1 1 36 LEU CB C 2.689 0.853 -11.068 1.00 . A A . 36 LEU CB 1 1 12 40974 1 1 36 LEU CD1 C 4.758 2.252 -11.264 1.00 . A A . 36 LEU CD1 1 1 12 40975 1 1 36 LEU CD2 C 4.490 0.669 -9.344 1.00 . A A . 36 LEU CD2 1 1 12 40976 1 1 36 LEU CG C 4.204 0.891 -10.830 1.00 . A A . 36 LEU CG 1 1 12 40977 1 1 36 LEU H H 0.375 0.601 -12.053 1.00 . A A . 36 LEU H 1 1 12 40978 1 1 36 LEU HA H 2.768 1.815 -12.975 1.00 . A A . 36 LEU HA 1 1 12 40979 1 1 36 LEU HB2 H 2.228 1.708 -10.596 1.00 . A A . 36 LEU HB2 1 1 12 40980 1 1 36 LEU HB3 H 2.281 -0.051 -10.646 1.00 . A A . 36 LEU HB3 1 1 12 40981 1 1 36 LEU HD11 H 4.054 3.030 -11.005 1.00 . A A . 36 LEU HD11 1 1 12 40982 1 1 36 LEU HD12 H 4.920 2.249 -12.329 1.00 . A A . 36 LEU HD12 1 1 12 40983 1 1 36 LEU HD13 H 5.695 2.437 -10.761 1.00 . A A . 36 LEU HD13 1 1 12 40984 1 1 36 LEU HD21 H 5.521 0.374 -9.221 1.00 . A A . 36 LEU HD21 1 1 12 40985 1 1 36 LEU HD22 H 3.842 -0.108 -8.962 1.00 . A A . 36 LEU HD22 1 1 12 40986 1 1 36 LEU HD23 H 4.311 1.586 -8.806 1.00 . A A . 36 LEU HD23 1 1 12 40987 1 1 36 LEU HG H 4.686 0.117 -11.397 1.00 . A A . 36 LEU HG 1 1 12 40988 1 1 36 LEU N N 0.971 0.799 -12.800 1.00 . A A . 36 LEU N 1 1 12 40989 1 1 36 LEU O O 4.169 -0.084 -13.891 1.00 . A A . 36 LEU O 1 1 12 40990 1 1 37 ALA C C 3.270 -2.489 -15.231 1.00 . A A . 37 ALA C 1 1 12 40991 1 1 37 ALA CA C 3.182 -2.654 -13.722 1.00 . A A . 37 ALA CA 1 1 12 40992 1 1 37 ALA CB C 2.345 -3.893 -13.395 1.00 . A A . 37 ALA CB 1 1 12 40993 1 1 37 ALA H H 1.755 -1.568 -12.590 1.00 . A A . 37 ALA H 1 1 12 40994 1 1 37 ALA HA H 4.174 -2.789 -13.321 1.00 . A A . 37 ALA HA 1 1 12 40995 1 1 37 ALA HB1 H 2.441 -4.128 -12.346 1.00 . A A . 37 ALA HB1 1 1 12 40996 1 1 37 ALA HB2 H 2.692 -4.730 -13.985 1.00 . A A . 37 ALA HB2 1 1 12 40997 1 1 37 ALA HB3 H 1.307 -3.699 -13.627 1.00 . A A . 37 ALA HB3 1 1 12 40998 1 1 37 ALA N N 2.573 -1.471 -13.123 1.00 . A A . 37 ALA N 1 1 12 40999 1 1 37 ALA O O 4.281 -2.837 -15.844 1.00 . A A . 37 ALA O 1 1 12 41000 1 1 38 LYS C C 3.361 -0.886 -17.723 1.00 . A A . 38 LYS C 1 1 12 41001 1 1 38 LYS CA C 2.192 -1.756 -17.285 1.00 . A A . 38 LYS CA 1 1 12 41002 1 1 38 LYS CB C 0.878 -1.083 -17.688 1.00 . A A . 38 LYS CB 1 1 12 41003 1 1 38 LYS CD C -1.606 -1.366 -17.808 1.00 . A A . 38 LYS CD 1 1 12 41004 1 1 38 LYS CE C -1.782 -1.184 -19.318 1.00 . A A . 38 LYS CE 1 1 12 41005 1 1 38 LYS CG C -0.277 -2.073 -17.525 1.00 . A A . 38 LYS CG 1 1 12 41006 1 1 38 LYS H H 1.431 -1.686 -15.304 1.00 . A A . 38 LYS H 1 1 12 41007 1 1 38 LYS HA H 2.256 -2.715 -17.770 1.00 . A A . 38 LYS HA 1 1 12 41008 1 1 38 LYS HB2 H 0.704 -0.221 -17.056 1.00 . A A . 38 LYS HB2 1 1 12 41009 1 1 38 LYS HB3 H 0.942 -0.767 -18.715 1.00 . A A . 38 LYS HB3 1 1 12 41010 1 1 38 LYS HD2 H -2.419 -1.959 -17.419 1.00 . A A . 38 LYS HD2 1 1 12 41011 1 1 38 LYS HD3 H -1.609 -0.397 -17.329 1.00 . A A . 38 LYS HD3 1 1 12 41012 1 1 38 LYS HE2 H -1.106 -0.422 -19.672 1.00 . A A . 38 LYS HE2 1 1 12 41013 1 1 38 LYS HE3 H -1.572 -2.114 -19.823 1.00 . A A . 38 LYS HE3 1 1 12 41014 1 1 38 LYS HG2 H -0.144 -2.892 -18.218 1.00 . A A . 38 LYS HG2 1 1 12 41015 1 1 38 LYS HG3 H -0.285 -2.459 -16.520 1.00 . A A . 38 LYS HG3 1 1 12 41016 1 1 38 LYS HZ1 H -3.382 -0.913 -20.618 1.00 . A A . 38 LYS HZ1 1 1 12 41017 1 1 38 LYS HZ2 H -3.304 0.234 -19.367 1.00 . A A . 38 LYS HZ2 1 1 12 41018 1 1 38 LYS HZ3 H -3.838 -1.346 -19.043 1.00 . A A . 38 LYS HZ3 1 1 12 41019 1 1 38 LYS N N 2.209 -1.949 -15.834 1.00 . A A . 38 LYS N 1 1 12 41020 1 1 38 LYS NZ N -3.182 -0.770 -19.608 1.00 . A A . 38 LYS NZ 1 1 12 41021 1 1 38 LYS O O 4.145 -1.280 -18.593 1.00 . A A . 38 LYS O 1 1 12 41022 1 1 39 GLU C C 5.926 0.475 -17.298 1.00 . A A . 39 GLU C 1 1 12 41023 1 1 39 GLU CA C 4.587 1.191 -17.444 1.00 . A A . 39 GLU CA 1 1 12 41024 1 1 39 GLU CB C 4.556 2.409 -16.519 1.00 . A A . 39 GLU CB 1 1 12 41025 1 1 39 GLU CD C 3.256 4.449 -15.882 1.00 . A A . 39 GLU CD 1 1 12 41026 1 1 39 GLU CG C 3.332 3.266 -16.840 1.00 . A A . 39 GLU CG 1 1 12 41027 1 1 39 GLU H H 2.825 0.559 -16.436 1.00 . A A . 39 GLU H 1 1 12 41028 1 1 39 GLU HA H 4.474 1.526 -18.465 1.00 . A A . 39 GLU HA 1 1 12 41029 1 1 39 GLU HB2 H 4.501 2.075 -15.490 1.00 . A A . 39 GLU HB2 1 1 12 41030 1 1 39 GLU HB3 H 5.452 2.993 -16.659 1.00 . A A . 39 GLU HB3 1 1 12 41031 1 1 39 GLU HG2 H 3.407 3.629 -17.855 1.00 . A A . 39 GLU HG2 1 1 12 41032 1 1 39 GLU HG3 H 2.438 2.668 -16.740 1.00 . A A . 39 GLU HG3 1 1 12 41033 1 1 39 GLU N N 3.489 0.287 -17.108 1.00 . A A . 39 GLU N 1 1 12 41034 1 1 39 GLU O O 6.854 0.697 -18.086 1.00 . A A . 39 GLU O 1 1 12 41035 1 1 39 GLU OE1 O 4.126 4.556 -15.035 1.00 . A A . 39 GLU OE1 1 1 12 41036 1 1 39 GLU OE2 O 2.333 5.235 -16.016 1.00 . A A . 39 GLU OE2 1 1 12 41037 1 1 40 LEU C C 7.446 -2.194 -17.184 1.00 . A A . 40 LEU C 1 1 12 41038 1 1 40 LEU CA C 7.243 -1.162 -16.076 1.00 . A A . 40 LEU CA 1 1 12 41039 1 1 40 LEU CB C 7.178 -1.867 -14.725 1.00 . A A . 40 LEU CB 1 1 12 41040 1 1 40 LEU CD1 C 6.929 -1.495 -12.266 1.00 . A A . 40 LEU CD1 1 1 12 41041 1 1 40 LEU CD2 C 8.637 -0.192 -13.558 1.00 . A A . 40 LEU CD2 1 1 12 41042 1 1 40 LEU CG C 7.236 -0.823 -13.607 1.00 . A A . 40 LEU CG 1 1 12 41043 1 1 40 LEU H H 5.243 -0.545 -15.717 1.00 . A A . 40 LEU H 1 1 12 41044 1 1 40 LEU HA H 8.081 -0.488 -16.089 1.00 . A A . 40 LEU HA 1 1 12 41045 1 1 40 LEU HB2 H 6.260 -2.426 -14.652 1.00 . A A . 40 LEU HB2 1 1 12 41046 1 1 40 LEU HB3 H 8.014 -2.543 -14.632 1.00 . A A . 40 LEU HB3 1 1 12 41047 1 1 40 LEU HD11 H 7.243 -0.844 -11.460 1.00 . A A . 40 LEU HD11 1 1 12 41048 1 1 40 LEU HD12 H 7.461 -2.428 -12.205 1.00 . A A . 40 LEU HD12 1 1 12 41049 1 1 40 LEU HD13 H 5.875 -1.682 -12.189 1.00 . A A . 40 LEU HD13 1 1 12 41050 1 1 40 LEU HD21 H 8.854 0.136 -12.553 1.00 . A A . 40 LEU HD21 1 1 12 41051 1 1 40 LEU HD22 H 8.670 0.658 -14.219 1.00 . A A . 40 LEU HD22 1 1 12 41052 1 1 40 LEU HD23 H 9.380 -0.914 -13.862 1.00 . A A . 40 LEU HD23 1 1 12 41053 1 1 40 LEU HG H 6.503 -0.052 -13.798 1.00 . A A . 40 LEU HG 1 1 12 41054 1 1 40 LEU N N 6.018 -0.399 -16.297 1.00 . A A . 40 LEU N 1 1 12 41055 1 1 40 LEU O O 8.553 -2.369 -17.694 1.00 . A A . 40 LEU O 1 1 12 41056 1 1 41 CYS C C 7.032 -3.306 -19.869 1.00 . A A . 41 CYS C 1 1 12 41057 1 1 41 CYS CA C 6.436 -3.900 -18.598 1.00 . A A . 41 CYS CA 1 1 12 41058 1 1 41 CYS CB C 5.032 -4.435 -18.894 1.00 . A A . 41 CYS CB 1 1 12 41059 1 1 41 CYS H H 5.511 -2.705 -17.103 1.00 . A A . 41 CYS H 1 1 12 41060 1 1 41 CYS HA H 7.057 -4.713 -18.258 1.00 . A A . 41 CYS HA 1 1 12 41061 1 1 41 CYS HB2 H 4.426 -3.643 -19.314 1.00 . A A . 41 CYS HB2 1 1 12 41062 1 1 41 CYS HB3 H 5.100 -5.247 -19.600 1.00 . A A . 41 CYS HB3 1 1 12 41063 1 1 41 CYS N N 6.362 -2.878 -17.556 1.00 . A A . 41 CYS N 1 1 12 41064 1 1 41 CYS O O 7.891 -3.918 -20.505 1.00 . A A . 41 CYS O 1 1 12 41065 1 1 41 CYS SG S 4.274 -5.026 -17.360 1.00 . A A . 41 CYS SG 1 1 12 41066 1 1 42 LYS C C 8.593 -1.113 -21.235 1.00 . A A . 42 LYS C 1 1 12 41067 1 1 42 LYS CA C 7.105 -1.426 -21.417 1.00 . A A . 42 LYS CA 1 1 12 41068 1 1 42 LYS CB C 6.326 -0.139 -21.665 1.00 . A A . 42 LYS CB 1 1 12 41069 1 1 42 LYS CD C 5.952 1.734 -23.273 1.00 . A A . 42 LYS CD 1 1 12 41070 1 1 42 LYS CE C 6.401 2.350 -24.599 1.00 . A A . 42 LYS CE 1 1 12 41071 1 1 42 LYS CG C 6.795 0.493 -22.975 1.00 . A A . 42 LYS CG 1 1 12 41072 1 1 42 LYS H H 5.906 -1.658 -19.679 1.00 . A A . 42 LYS H 1 1 12 41073 1 1 42 LYS HA H 6.989 -2.081 -22.267 1.00 . A A . 42 LYS HA 1 1 12 41074 1 1 42 LYS HB2 H 5.271 -0.367 -21.729 1.00 . A A . 42 LYS HB2 1 1 12 41075 1 1 42 LYS HB3 H 6.498 0.548 -20.851 1.00 . A A . 42 LYS HB3 1 1 12 41076 1 1 42 LYS HD2 H 4.911 1.454 -23.338 1.00 . A A . 42 LYS HD2 1 1 12 41077 1 1 42 LYS HD3 H 6.082 2.456 -22.481 1.00 . A A . 42 LYS HD3 1 1 12 41078 1 1 42 LYS HE2 H 6.386 1.593 -25.370 1.00 . A A . 42 LYS HE2 1 1 12 41079 1 1 42 LYS HE3 H 5.730 3.151 -24.869 1.00 . A A . 42 LYS HE3 1 1 12 41080 1 1 42 LYS HG2 H 7.835 0.775 -22.885 1.00 . A A . 42 LYS HG2 1 1 12 41081 1 1 42 LYS HG3 H 6.684 -0.218 -23.779 1.00 . A A . 42 LYS HG3 1 1 12 41082 1 1 42 LYS HZ1 H 8.144 2.666 -23.506 1.00 . A A . 42 LYS HZ1 1 1 12 41083 1 1 42 LYS HZ2 H 7.771 3.917 -24.593 1.00 . A A . 42 LYS HZ2 1 1 12 41084 1 1 42 LYS HZ3 H 8.401 2.448 -25.168 1.00 . A A . 42 LYS HZ3 1 1 12 41085 1 1 42 LYS N N 6.585 -2.102 -20.225 1.00 . A A . 42 LYS N 1 1 12 41086 1 1 42 LYS NZ N 7.784 2.886 -24.456 1.00 . A A . 42 LYS NZ 1 1 12 41087 1 1 42 LYS O O 9.402 -1.378 -22.120 1.00 . A A . 42 LYS O 1 1 12 41088 1 1 43 ARG C C 11.193 -1.444 -19.843 1.00 . A A . 43 ARG C 1 1 12 41089 1 1 43 ARG CA C 10.327 -0.195 -19.800 1.00 . A A . 43 ARG CA 1 1 12 41090 1 1 43 ARG CB C 10.425 0.460 -18.423 1.00 . A A . 43 ARG CB 1 1 12 41091 1 1 43 ARG CD C 10.852 2.850 -19.028 1.00 . A A . 43 ARG CD 1 1 12 41092 1 1 43 ARG CG C 9.819 1.866 -18.466 1.00 . A A . 43 ARG CG 1 1 12 41093 1 1 43 ARG CZ C 9.657 4.709 -20.033 1.00 . A A . 43 ARG CZ 1 1 12 41094 1 1 43 ARG H H 8.225 -0.329 -19.438 1.00 . A A . 43 ARG H 1 1 12 41095 1 1 43 ARG HA H 10.672 0.494 -20.551 1.00 . A A . 43 ARG HA 1 1 12 41096 1 1 43 ARG HB2 H 9.885 -0.141 -17.702 1.00 . A A . 43 ARG HB2 1 1 12 41097 1 1 43 ARG HB3 H 11.461 0.518 -18.129 1.00 . A A . 43 ARG HB3 1 1 12 41098 1 1 43 ARG HD2 H 11.746 2.806 -18.425 1.00 . A A . 43 ARG HD2 1 1 12 41099 1 1 43 ARG HD3 H 11.104 2.583 -20.038 1.00 . A A . 43 ARG HD3 1 1 12 41100 1 1 43 ARG HE H 10.460 4.757 -18.198 1.00 . A A . 43 ARG HE 1 1 12 41101 1 1 43 ARG HG2 H 8.945 1.862 -19.108 1.00 . A A . 43 ARG HG2 1 1 12 41102 1 1 43 ARG HG3 H 9.532 2.170 -17.474 1.00 . A A . 43 ARG HG3 1 1 12 41103 1 1 43 ARG HH11 H 9.820 3.045 -21.139 1.00 . A A . 43 ARG HH11 1 1 12 41104 1 1 43 ARG HH12 H 8.968 4.355 -21.879 1.00 . A A . 43 ARG HH12 1 1 12 41105 1 1 43 ARG HH21 H 9.339 6.481 -19.164 1.00 . A A . 43 ARG HH21 1 1 12 41106 1 1 43 ARG HH22 H 8.694 6.301 -20.762 1.00 . A A . 43 ARG HH22 1 1 12 41107 1 1 43 ARG N N 8.933 -0.540 -20.085 1.00 . A A . 43 ARG N 1 1 12 41108 1 1 43 ARG NE N 10.319 4.205 -18.997 1.00 . A A . 43 ARG NE 1 1 12 41109 1 1 43 ARG NH1 N 9.468 3.980 -21.101 1.00 . A A . 43 ARG NH1 1 1 12 41110 1 1 43 ARG NH2 N 9.195 5.925 -19.983 1.00 . A A . 43 ARG NH2 1 1 12 41111 1 1 43 ARG O O 12.307 -1.419 -20.363 1.00 . A A . 43 ARG O 1 1 12 41112 1 1 44 ILE C C 11.360 -4.453 -20.664 1.00 . A A . 44 ILE C 1 1 12 41113 1 1 44 ILE CA C 11.404 -3.798 -19.288 1.00 . A A . 44 ILE CA 1 1 12 41114 1 1 44 ILE CB C 10.811 -4.741 -18.253 1.00 . A A . 44 ILE CB 1 1 12 41115 1 1 44 ILE CD1 C 10.161 -4.944 -15.841 1.00 . A A . 44 ILE CD1 1 1 12 41116 1 1 44 ILE CG1 C 10.980 -4.136 -16.856 1.00 . A A . 44 ILE CG1 1 1 12 41117 1 1 44 ILE CG2 C 11.535 -6.089 -18.306 1.00 . A A . 44 ILE CG2 1 1 12 41118 1 1 44 ILE H H 9.780 -2.499 -18.896 1.00 . A A . 44 ILE H 1 1 12 41119 1 1 44 ILE HA H 12.435 -3.603 -19.032 1.00 . A A . 44 ILE HA 1 1 12 41120 1 1 44 ILE HB H 9.760 -4.890 -18.456 1.00 . A A . 44 ILE HB 1 1 12 41121 1 1 44 ILE HD11 H 9.869 -5.894 -16.267 1.00 . A A . 44 ILE HD11 1 1 12 41122 1 1 44 ILE HD12 H 9.275 -4.387 -15.571 1.00 . A A . 44 ILE HD12 1 1 12 41123 1 1 44 ILE HD13 H 10.758 -5.121 -14.963 1.00 . A A . 44 ILE HD13 1 1 12 41124 1 1 44 ILE HG12 H 12.023 -4.158 -16.575 1.00 . A A . 44 ILE HG12 1 1 12 41125 1 1 44 ILE HG13 H 10.630 -3.114 -16.862 1.00 . A A . 44 ILE HG13 1 1 12 41126 1 1 44 ILE HG21 H 12.602 -5.925 -18.315 1.00 . A A . 44 ILE HG21 1 1 12 41127 1 1 44 ILE HG22 H 11.246 -6.616 -19.199 1.00 . A A . 44 ILE HG22 1 1 12 41128 1 1 44 ILE HG23 H 11.269 -6.679 -17.440 1.00 . A A . 44 ILE HG23 1 1 12 41129 1 1 44 ILE N N 10.674 -2.536 -19.297 1.00 . A A . 44 ILE N 1 1 12 41130 1 1 44 ILE O O 12.160 -5.338 -20.959 1.00 . A A . 44 ILE O 1 1 12 41131 1 1 45 ASN C C 9.937 -6.076 -22.755 1.00 . A A . 45 ASN C 1 1 12 41132 1 1 45 ASN CA C 10.247 -4.587 -22.826 1.00 . A A . 45 ASN CA 1 1 12 41133 1 1 45 ASN CB C 11.534 -4.375 -23.630 1.00 . A A . 45 ASN CB 1 1 12 41134 1 1 45 ASN CG C 11.719 -2.894 -23.934 1.00 . A A . 45 ASN CG 1 1 12 41135 1 1 45 ASN H H 9.784 -3.330 -21.183 1.00 . A A . 45 ASN H 1 1 12 41136 1 1 45 ASN HA H 9.437 -4.083 -23.327 1.00 . A A . 45 ASN HA 1 1 12 41137 1 1 45 ASN HB2 H 12.380 -4.728 -23.068 1.00 . A A . 45 ASN HB2 1 1 12 41138 1 1 45 ASN HB3 H 11.473 -4.926 -24.554 1.00 . A A . 45 ASN HB3 1 1 12 41139 1 1 45 ASN HD21 H 13.671 -3.053 -24.258 1.00 . A A . 45 ASN HD21 1 1 12 41140 1 1 45 ASN HD22 H 13.033 -1.490 -24.429 1.00 . A A . 45 ASN HD22 1 1 12 41141 1 1 45 ASN N N 10.404 -4.026 -21.488 1.00 . A A . 45 ASN N 1 1 12 41142 1 1 45 ASN ND2 N 12.906 -2.441 -24.232 1.00 . A A . 45 ASN ND2 1 1 12 41143 1 1 45 ASN O O 10.597 -6.894 -23.394 1.00 . A A . 45 ASN O 1 1 12 41144 1 1 45 ASN OD1 O 10.758 -2.127 -23.897 1.00 . A A . 45 ASN OD1 1 1 12 41145 1 1 46 THR C C 7.018 -7.940 -21.647 1.00 . A A . 46 THR C 1 1 12 41146 1 1 46 THR CA C 8.528 -7.822 -21.803 1.00 . A A . 46 THR CA 1 1 12 41147 1 1 46 THR CB C 9.226 -8.427 -20.588 1.00 . A A . 46 THR CB 1 1 12 41148 1 1 46 THR CG2 C 10.702 -8.666 -20.901 1.00 . A A . 46 THR CG2 1 1 12 41149 1 1 46 THR H H 8.438 -5.725 -21.476 1.00 . A A . 46 THR H 1 1 12 41150 1 1 46 THR HA H 8.826 -8.377 -22.687 1.00 . A A . 46 THR HA 1 1 12 41151 1 1 46 THR HB H 8.759 -9.369 -20.339 1.00 . A A . 46 THR HB 1 1 12 41152 1 1 46 THR HG1 H 8.190 -7.252 -19.434 1.00 . A A . 46 THR HG1 1 1 12 41153 1 1 46 THR HG21 H 11.204 -9.027 -20.016 1.00 . A A . 46 THR HG21 1 1 12 41154 1 1 46 THR HG22 H 11.155 -7.744 -21.219 1.00 . A A . 46 THR HG22 1 1 12 41155 1 1 46 THR HG23 H 10.789 -9.398 -21.689 1.00 . A A . 46 THR HG23 1 1 12 41156 1 1 46 THR N N 8.928 -6.425 -21.962 1.00 . A A . 46 THR N 1 1 12 41157 1 1 46 THR O O 6.323 -6.941 -21.469 1.00 . A A . 46 THR O 1 1 12 41158 1 1 46 THR OG1 O 9.103 -7.538 -19.489 1.00 . A A . 46 THR OG1 1 1 12 41159 1 1 47 GLN C C 4.724 -9.586 -20.107 1.00 . A A . 47 GLN C 1 1 12 41160 1 1 47 GLN CA C 5.082 -9.409 -21.576 1.00 . A A . 47 GLN CA 1 1 12 41161 1 1 47 GLN CB C 4.677 -10.655 -22.360 1.00 . A A . 47 GLN CB 1 1 12 41162 1 1 47 GLN CD C 2.498 -9.658 -23.080 1.00 . A A . 47 GLN CD 1 1 12 41163 1 1 47 GLN CG C 3.155 -10.810 -22.326 1.00 . A A . 47 GLN CG 1 1 12 41164 1 1 47 GLN H H 7.119 -9.931 -21.863 1.00 . A A . 47 GLN H 1 1 12 41165 1 1 47 GLN HA H 4.543 -8.558 -21.963 1.00 . A A . 47 GLN HA 1 1 12 41166 1 1 47 GLN HB2 H 5.009 -10.558 -23.382 1.00 . A A . 47 GLN HB2 1 1 12 41167 1 1 47 GLN HB3 H 5.132 -11.523 -21.914 1.00 . A A . 47 GLN HB3 1 1 12 41168 1 1 47 GLN HE21 H 1.017 -9.454 -21.774 1.00 . A A . 47 GLN HE21 1 1 12 41169 1 1 47 GLN HE22 H 0.982 -8.377 -23.086 1.00 . A A . 47 GLN HE22 1 1 12 41170 1 1 47 GLN HG2 H 2.881 -11.744 -22.790 1.00 . A A . 47 GLN HG2 1 1 12 41171 1 1 47 GLN HG3 H 2.812 -10.807 -21.303 1.00 . A A . 47 GLN HG3 1 1 12 41172 1 1 47 GLN N N 6.515 -9.171 -21.717 1.00 . A A . 47 GLN N 1 1 12 41173 1 1 47 GLN NE2 N 1.408 -9.119 -22.608 1.00 . A A . 47 GLN NE2 1 1 12 41174 1 1 47 GLN O O 5.458 -10.220 -19.347 1.00 . A A . 47 GLN O 1 1 12 41175 1 1 47 GLN OE1 O 2.995 -9.236 -24.124 1.00 . A A . 47 GLN OE1 1 1 12 41176 1 1 48 CYS C C 1.814 -9.878 -18.237 1.00 . A A . 48 CYS C 1 1 12 41177 1 1 48 CYS CA C 3.132 -9.128 -18.319 1.00 . A A . 48 CYS CA 1 1 12 41178 1 1 48 CYS CB C 2.964 -7.726 -17.731 1.00 . A A . 48 CYS CB 1 1 12 41179 1 1 48 CYS H H 3.034 -8.538 -20.354 1.00 . A A . 48 CYS H 1 1 12 41180 1 1 48 CYS HA H 3.869 -9.659 -17.733 1.00 . A A . 48 CYS HA 1 1 12 41181 1 1 48 CYS HB2 H 2.443 -7.096 -18.435 1.00 . A A . 48 CYS HB2 1 1 12 41182 1 1 48 CYS HB3 H 2.394 -7.786 -16.812 1.00 . A A . 48 CYS HB3 1 1 12 41183 1 1 48 CYS N N 3.584 -9.025 -19.705 1.00 . A A . 48 CYS N 1 1 12 41184 1 1 48 CYS O O 0.875 -9.590 -18.981 1.00 . A A . 48 CYS O 1 1 12 41185 1 1 48 CYS SG S 4.594 -7.020 -17.376 1.00 . A A . 48 CYS SG 1 1 12 41186 1 1 49 THR C C 0.103 -11.623 -15.674 1.00 . A A . 49 THR C 1 1 12 41187 1 1 49 THR CA C 0.521 -11.626 -17.137 1.00 . A A . 49 THR CA 1 1 12 41188 1 1 49 THR CB C 0.749 -13.061 -17.607 1.00 . A A . 49 THR CB 1 1 12 41189 1 1 49 THR CG2 C -0.527 -13.876 -17.393 1.00 . A A . 49 THR CG2 1 1 12 41190 1 1 49 THR H H 2.518 -11.022 -16.751 1.00 . A A . 49 THR H 1 1 12 41191 1 1 49 THR HA H -0.280 -11.192 -17.721 1.00 . A A . 49 THR HA 1 1 12 41192 1 1 49 THR HB H 1.553 -13.502 -17.040 1.00 . A A . 49 THR HB 1 1 12 41193 1 1 49 THR HG1 H 1.778 -12.401 -19.121 1.00 . A A . 49 THR HG1 1 1 12 41194 1 1 49 THR HG21 H -1.367 -13.348 -17.818 1.00 . A A . 49 THR HG21 1 1 12 41195 1 1 49 THR HG22 H -0.690 -14.020 -16.335 1.00 . A A . 49 THR HG22 1 1 12 41196 1 1 49 THR HG23 H -0.424 -14.836 -17.876 1.00 . A A . 49 THR HG23 1 1 12 41197 1 1 49 THR N N 1.742 -10.840 -17.320 1.00 . A A . 49 THR N 1 1 12 41198 1 1 49 THR O O 0.893 -11.952 -14.790 1.00 . A A . 49 THR O 1 1 12 41199 1 1 49 THR OG1 O 1.088 -13.055 -18.987 1.00 . A A . 49 THR OG1 1 1 12 41200 1 1 50 PHE C C -2.371 -12.512 -13.711 1.00 . A A . 50 PHE C 1 1 12 41201 1 1 50 PHE CA C -1.660 -11.211 -14.051 1.00 . A A . 50 PHE CA 1 1 12 41202 1 1 50 PHE CB C -2.631 -10.041 -13.894 1.00 . A A . 50 PHE CB 1 1 12 41203 1 1 50 PHE CD1 C -1.117 -8.084 -13.410 1.00 . A A . 50 PHE CD1 1 1 12 41204 1 1 50 PHE CD2 C -2.141 -8.253 -15.601 1.00 . A A . 50 PHE CD2 1 1 12 41205 1 1 50 PHE CE1 C -0.482 -6.898 -13.799 1.00 . A A . 50 PHE CE1 1 1 12 41206 1 1 50 PHE CE2 C -1.506 -7.067 -15.990 1.00 . A A . 50 PHE CE2 1 1 12 41207 1 1 50 PHE CG C -1.946 -8.761 -14.311 1.00 . A A . 50 PHE CG 1 1 12 41208 1 1 50 PHE CZ C -0.676 -6.390 -15.089 1.00 . A A . 50 PHE CZ 1 1 12 41209 1 1 50 PHE H H -1.737 -11.001 -16.159 1.00 . A A . 50 PHE H 1 1 12 41210 1 1 50 PHE HA H -0.839 -11.074 -13.364 1.00 . A A . 50 PHE HA 1 1 12 41211 1 1 50 PHE HB2 H -3.497 -10.206 -14.514 1.00 . A A . 50 PHE HB2 1 1 12 41212 1 1 50 PHE HB3 H -2.936 -9.963 -12.860 1.00 . A A . 50 PHE HB3 1 1 12 41213 1 1 50 PHE HD1 H -0.966 -8.475 -12.415 1.00 . A A . 50 PHE HD1 1 1 12 41214 1 1 50 PHE HD2 H -2.780 -8.776 -16.297 1.00 . A A . 50 PHE HD2 1 1 12 41215 1 1 50 PHE HE1 H 0.158 -6.375 -13.105 1.00 . A A . 50 PHE HE1 1 1 12 41216 1 1 50 PHE HE2 H -1.656 -6.675 -16.985 1.00 . A A . 50 PHE HE2 1 1 12 41217 1 1 50 PHE HZ H -0.187 -5.475 -15.388 1.00 . A A . 50 PHE HZ 1 1 12 41218 1 1 50 PHE N N -1.149 -11.251 -15.418 1.00 . A A . 50 PHE N 1 1 12 41219 1 1 50 PHE O O -3.147 -13.038 -14.514 1.00 . A A . 50 PHE O 1 1 12 41220 1 1 51 VAL C C -3.355 -14.089 -10.678 1.00 . A A . 51 VAL C 1 1 12 41221 1 1 51 VAL CA C -2.750 -14.268 -12.069 1.00 . A A . 51 VAL CA 1 1 12 41222 1 1 51 VAL CB C -1.723 -15.400 -12.048 1.00 . A A . 51 VAL CB 1 1 12 41223 1 1 51 VAL CG1 C -2.329 -16.632 -11.370 1.00 . A A . 51 VAL CG1 1 1 12 41224 1 1 51 VAL CG2 C -1.325 -15.751 -13.483 1.00 . A A . 51 VAL CG2 1 1 12 41225 1 1 51 VAL H H -1.497 -12.565 -11.909 1.00 . A A . 51 VAL H 1 1 12 41226 1 1 51 VAL HA H -3.545 -14.535 -12.753 1.00 . A A . 51 VAL HA 1 1 12 41227 1 1 51 VAL HB H -0.849 -15.080 -11.497 1.00 . A A . 51 VAL HB 1 1 12 41228 1 1 51 VAL HG11 H -2.358 -16.476 -10.302 1.00 . A A . 51 VAL HG11 1 1 12 41229 1 1 51 VAL HG12 H -1.727 -17.499 -11.592 1.00 . A A . 51 VAL HG12 1 1 12 41230 1 1 51 VAL HG13 H -3.333 -16.785 -11.738 1.00 . A A . 51 VAL HG13 1 1 12 41231 1 1 51 VAL HG21 H -2.162 -16.216 -13.983 1.00 . A A . 51 VAL HG21 1 1 12 41232 1 1 51 VAL HG22 H -0.490 -16.434 -13.467 1.00 . A A . 51 VAL HG22 1 1 12 41233 1 1 51 VAL HG23 H -1.045 -14.851 -14.009 1.00 . A A . 51 VAL HG23 1 1 12 41234 1 1 51 VAL N N -2.114 -13.028 -12.510 1.00 . A A . 51 VAL N 1 1 12 41235 1 1 51 VAL O O -2.685 -13.636 -9.752 1.00 . A A . 51 VAL O 1 1 12 41236 1 1 52 GLU C C -4.698 -15.320 -8.235 1.00 . A A . 52 GLU C 1 1 12 41237 1 1 52 GLU CA C -5.295 -14.349 -9.248 1.00 . A A . 52 GLU CA 1 1 12 41238 1 1 52 GLU CB C -6.789 -14.641 -9.417 1.00 . A A . 52 GLU CB 1 1 12 41239 1 1 52 GLU CD C -9.006 -14.655 -8.255 1.00 . A A . 52 GLU CD 1 1 12 41240 1 1 52 GLU CG C -7.509 -14.422 -8.084 1.00 . A A . 52 GLU CG 1 1 12 41241 1 1 52 GLU H H -5.109 -14.823 -11.302 1.00 . A A . 52 GLU H 1 1 12 41242 1 1 52 GLU HA H -5.179 -13.341 -8.879 1.00 . A A . 52 GLU HA 1 1 12 41243 1 1 52 GLU HB2 H -7.204 -13.978 -10.164 1.00 . A A . 52 GLU HB2 1 1 12 41244 1 1 52 GLU HB3 H -6.923 -15.665 -9.731 1.00 . A A . 52 GLU HB3 1 1 12 41245 1 1 52 GLU HG2 H -7.123 -15.112 -7.349 1.00 . A A . 52 GLU HG2 1 1 12 41246 1 1 52 GLU HG3 H -7.341 -13.409 -7.749 1.00 . A A . 52 GLU HG3 1 1 12 41247 1 1 52 GLU N N -4.618 -14.463 -10.534 1.00 . A A . 52 GLU N 1 1 12 41248 1 1 52 GLU O O -4.356 -16.452 -8.574 1.00 . A A . 52 GLU O 1 1 12 41249 1 1 52 GLU OE1 O -9.454 -14.692 -9.389 1.00 . A A . 52 GLU OE1 1 1 12 41250 1 1 52 GLU OE2 O -9.683 -14.793 -7.250 1.00 . A A . 52 GLU OE2 1 1 12 41251 1 1 53 ASN C C -3.825 -14.903 -4.656 1.00 . A A . 53 ASN C 1 1 12 41252 1 1 53 ASN CA C -4.024 -15.710 -5.942 1.00 . A A . 53 ASN CA 1 1 12 41253 1 1 53 ASN CB C -2.693 -16.314 -6.388 1.00 . A A . 53 ASN CB 1 1 12 41254 1 1 53 ASN CG C -1.977 -15.342 -7.317 1.00 . A A . 53 ASN CG 1 1 12 41255 1 1 53 ASN H H -4.870 -13.961 -6.780 1.00 . A A . 53 ASN H 1 1 12 41256 1 1 53 ASN HA H -4.723 -16.502 -5.780 1.00 . A A . 53 ASN HA 1 1 12 41257 1 1 53 ASN HB2 H -2.071 -16.512 -5.524 1.00 . A A . 53 ASN HB2 1 1 12 41258 1 1 53 ASN HB3 H -2.876 -17.240 -6.912 1.00 . A A . 53 ASN HB3 1 1 12 41259 1 1 53 ASN HD21 H -0.954 -16.763 -8.249 1.00 . A A . 53 ASN HD21 1 1 12 41260 1 1 53 ASN HD22 H -0.660 -15.183 -8.793 1.00 . A A . 53 ASN HD22 1 1 12 41261 1 1 53 ASN N N -4.577 -14.869 -6.990 1.00 . A A . 53 ASN N 1 1 12 41262 1 1 53 ASN ND2 N -1.127 -15.801 -8.193 1.00 . A A . 53 ASN ND2 1 1 12 41263 1 1 53 ASN O O -3.327 -13.777 -4.694 1.00 . A A . 53 ASN O 1 1 12 41264 1 1 53 ASN OD1 O -2.196 -14.132 -7.241 1.00 . A A . 53 ASN OD1 1 1 12 41265 1 1 54 PRO C C -2.620 -14.598 -1.790 1.00 . A A . 54 PRO C 1 1 12 41266 1 1 54 PRO CA C -4.070 -14.775 -2.220 1.00 . A A . 54 PRO CA 1 1 12 41267 1 1 54 PRO CB C -4.826 -15.704 -1.256 1.00 . A A . 54 PRO CB 1 1 12 41268 1 1 54 PRO CD C -4.763 -16.814 -3.389 1.00 . A A . 54 PRO CD 1 1 12 41269 1 1 54 PRO CG C -4.769 -17.054 -1.887 1.00 . A A . 54 PRO CG 1 1 12 41270 1 1 54 PRO HA H -4.564 -13.818 -2.252 1.00 . A A . 54 PRO HA 1 1 12 41271 1 1 54 PRO HB2 H -4.344 -15.719 -0.287 1.00 . A A . 54 PRO HB2 1 1 12 41272 1 1 54 PRO HB3 H -5.853 -15.386 -1.156 1.00 . A A . 54 PRO HB3 1 1 12 41273 1 1 54 PRO HD2 H -4.128 -17.546 -3.887 1.00 . A A . 54 PRO HD2 1 1 12 41274 1 1 54 PRO HD3 H -5.765 -16.841 -3.790 1.00 . A A . 54 PRO HD3 1 1 12 41275 1 1 54 PRO HG2 H -3.869 -17.571 -1.584 1.00 . A A . 54 PRO HG2 1 1 12 41276 1 1 54 PRO HG3 H -5.638 -17.634 -1.621 1.00 . A A . 54 PRO HG3 1 1 12 41277 1 1 54 PRO N N -4.196 -15.459 -3.533 1.00 . A A . 54 PRO N 1 1 12 41278 1 1 54 PRO O O -1.786 -15.463 -2.029 1.00 . A A . 54 PRO O 1 1 12 41279 1 1 55 LEU C C -0.328 -14.463 -0.116 1.00 . A A . 55 LEU C 1 1 12 41280 1 1 55 LEU CA C -0.977 -13.205 -0.684 1.00 . A A . 55 LEU CA 1 1 12 41281 1 1 55 LEU CB C -1.021 -12.140 0.422 1.00 . A A . 55 LEU CB 1 1 12 41282 1 1 55 LEU CD1 C -1.845 -9.839 0.967 1.00 . A A . 55 LEU CD1 1 1 12 41283 1 1 55 LEU CD2 C -0.395 -10.201 -1.051 1.00 . A A . 55 LEU CD2 1 1 12 41284 1 1 55 LEU CG C -1.503 -10.812 -0.167 1.00 . A A . 55 LEU CG 1 1 12 41285 1 1 55 LEU H H -3.038 -12.811 -0.990 1.00 . A A . 55 LEU H 1 1 12 41286 1 1 55 LEU HA H -0.389 -12.842 -1.499 1.00 . A A . 55 LEU HA 1 1 12 41287 1 1 55 LEU HB2 H -1.689 -12.450 1.208 1.00 . A A . 55 LEU HB2 1 1 12 41288 1 1 55 LEU HB3 H -0.028 -12.007 0.836 1.00 . A A . 55 LEU HB3 1 1 12 41289 1 1 55 LEU HD11 H -2.649 -10.243 1.556 1.00 . A A . 55 LEU HD11 1 1 12 41290 1 1 55 LEU HD12 H -2.144 -8.889 0.544 1.00 . A A . 55 LEU HD12 1 1 12 41291 1 1 55 LEU HD13 H -0.973 -9.696 1.588 1.00 . A A . 55 LEU HD13 1 1 12 41292 1 1 55 LEU HD21 H -0.192 -9.188 -0.742 1.00 . A A . 55 LEU HD21 1 1 12 41293 1 1 55 LEU HD22 H -0.724 -10.197 -2.074 1.00 . A A . 55 LEU HD22 1 1 12 41294 1 1 55 LEU HD23 H 0.515 -10.775 -0.974 1.00 . A A . 55 LEU HD23 1 1 12 41295 1 1 55 LEU HG H -2.385 -10.986 -0.769 1.00 . A A . 55 LEU HG 1 1 12 41296 1 1 55 LEU N N -2.333 -13.479 -1.137 1.00 . A A . 55 LEU N 1 1 12 41297 1 1 55 LEU O O 0.752 -14.863 -0.550 1.00 . A A . 55 LEU O 1 1 12 41298 1 1 56 ASP C C -0.016 -17.300 0.396 1.00 . A A . 56 ASP C 1 1 12 41299 1 1 56 ASP CA C -0.472 -16.306 1.451 1.00 . A A . 56 ASP CA 1 1 12 41300 1 1 56 ASP CB C -1.547 -16.957 2.328 1.00 . A A . 56 ASP CB 1 1 12 41301 1 1 56 ASP CG C -1.792 -16.109 3.573 1.00 . A A . 56 ASP CG 1 1 12 41302 1 1 56 ASP H H -1.862 -14.740 1.137 1.00 . A A . 56 ASP H 1 1 12 41303 1 1 56 ASP HA H 0.368 -16.041 2.076 1.00 . A A . 56 ASP HA 1 1 12 41304 1 1 56 ASP HB2 H -2.466 -17.042 1.767 1.00 . A A . 56 ASP HB2 1 1 12 41305 1 1 56 ASP HB3 H -1.219 -17.942 2.628 1.00 . A A . 56 ASP HB3 1 1 12 41306 1 1 56 ASP N N -0.999 -15.094 0.838 1.00 . A A . 56 ASP N 1 1 12 41307 1 1 56 ASP O O 0.859 -18.131 0.649 1.00 . A A . 56 ASP O 1 1 12 41308 1 1 56 ASP OD1 O -0.973 -15.248 3.850 1.00 . A A . 56 ASP OD1 1 1 12 41309 1 1 56 ASP OD2 O -2.796 -16.332 4.231 1.00 . A A . 56 ASP OD2 1 1 12 41310 1 1 57 ALA C C 0.783 -17.490 -2.798 1.00 . A A . 57 ALA C 1 1 12 41311 1 1 57 ALA CA C -0.255 -18.118 -1.880 1.00 . A A . 57 ALA CA 1 1 12 41312 1 1 57 ALA CB C -1.502 -18.460 -2.694 1.00 . A A . 57 ALA CB 1 1 12 41313 1 1 57 ALA H H -1.287 -16.531 -0.936 1.00 . A A . 57 ALA H 1 1 12 41314 1 1 57 ALA HA H 0.144 -19.034 -1.467 1.00 . A A . 57 ALA HA 1 1 12 41315 1 1 57 ALA HB1 H -1.998 -17.552 -2.990 1.00 . A A . 57 ALA HB1 1 1 12 41316 1 1 57 ALA HB2 H -2.172 -19.058 -2.094 1.00 . A A . 57 ALA HB2 1 1 12 41317 1 1 57 ALA HB3 H -1.219 -19.015 -3.574 1.00 . A A . 57 ALA HB3 1 1 12 41318 1 1 57 ALA N N -0.608 -17.214 -0.787 1.00 . A A . 57 ALA N 1 1 12 41319 1 1 57 ALA O O 1.493 -18.194 -3.520 1.00 . A A . 57 ALA O 1 1 12 41320 1 1 58 LEU C C 3.291 -15.819 -3.179 1.00 . A A . 58 LEU C 1 1 12 41321 1 1 58 LEU CA C 1.860 -15.469 -3.570 1.00 . A A . 58 LEU CA 1 1 12 41322 1 1 58 LEU CB C 1.656 -13.959 -3.439 1.00 . A A . 58 LEU CB 1 1 12 41323 1 1 58 LEU CD1 C 0.090 -12.043 -3.902 1.00 . A A . 58 LEU CD1 1 1 12 41324 1 1 58 LEU CD2 C 0.413 -13.849 -5.623 1.00 . A A . 58 LEU CD2 1 1 12 41325 1 1 58 LEU CG C 0.338 -13.548 -4.115 1.00 . A A . 58 LEU CG 1 1 12 41326 1 1 58 LEU H H 0.308 -15.655 -2.149 1.00 . A A . 58 LEU H 1 1 12 41327 1 1 58 LEU HA H 1.714 -15.754 -4.596 1.00 . A A . 58 LEU HA 1 1 12 41328 1 1 58 LEU HB2 H 1.619 -13.689 -2.395 1.00 . A A . 58 LEU HB2 1 1 12 41329 1 1 58 LEU HB3 H 2.468 -13.432 -3.908 1.00 . A A . 58 LEU HB3 1 1 12 41330 1 1 58 LEU HD11 H 0.294 -11.505 -4.818 1.00 . A A . 58 LEU HD11 1 1 12 41331 1 1 58 LEU HD12 H 0.735 -11.662 -3.126 1.00 . A A . 58 LEU HD12 1 1 12 41332 1 1 58 LEU HD13 H -0.940 -11.894 -3.625 1.00 . A A . 58 LEU HD13 1 1 12 41333 1 1 58 LEU HD21 H 1.439 -13.778 -5.957 1.00 . A A . 58 LEU HD21 1 1 12 41334 1 1 58 LEU HD22 H -0.186 -13.137 -6.167 1.00 . A A . 58 LEU HD22 1 1 12 41335 1 1 58 LEU HD23 H 0.041 -14.840 -5.806 1.00 . A A . 58 LEU HD23 1 1 12 41336 1 1 58 LEU HG H -0.477 -14.108 -3.676 1.00 . A A . 58 LEU HG 1 1 12 41337 1 1 58 LEU N N 0.886 -16.170 -2.751 1.00 . A A . 58 LEU N 1 1 12 41338 1 1 58 LEU O O 4.144 -16.018 -4.042 1.00 . A A . 58 LEU O 1 1 12 41339 1 1 59 ILE C C 5.292 -17.584 -1.846 1.00 . A A . 59 ILE C 1 1 12 41340 1 1 59 ILE CA C 4.874 -16.194 -1.373 1.00 . A A . 59 ILE CA 1 1 12 41341 1 1 59 ILE CB C 4.902 -16.086 0.156 1.00 . A A . 59 ILE CB 1 1 12 41342 1 1 59 ILE CD1 C 6.681 -14.384 0.556 1.00 . A A . 59 ILE CD1 1 1 12 41343 1 1 59 ILE CG1 C 5.174 -14.645 0.575 1.00 . A A . 59 ILE CG1 1 1 12 41344 1 1 59 ILE CG2 C 5.990 -17.020 0.714 1.00 . A A . 59 ILE CG2 1 1 12 41345 1 1 59 ILE H H 2.798 -15.707 -1.250 1.00 . A A . 59 ILE H 1 1 12 41346 1 1 59 ILE HA H 5.557 -15.471 -1.795 1.00 . A A . 59 ILE HA 1 1 12 41347 1 1 59 ILE HB H 3.944 -16.359 0.551 1.00 . A A . 59 ILE HB 1 1 12 41348 1 1 59 ILE HD11 H 6.864 -13.332 0.492 1.00 . A A . 59 ILE HD11 1 1 12 41349 1 1 59 ILE HD12 H 7.127 -14.882 -0.295 1.00 . A A . 59 ILE HD12 1 1 12 41350 1 1 59 ILE HD13 H 7.119 -14.782 1.460 1.00 . A A . 59 ILE HD13 1 1 12 41351 1 1 59 ILE HG12 H 4.675 -13.971 -0.106 1.00 . A A . 59 ILE HG12 1 1 12 41352 1 1 59 ILE HG13 H 4.790 -14.494 1.574 1.00 . A A . 59 ILE HG13 1 1 12 41353 1 1 59 ILE HG21 H 6.213 -16.739 1.721 1.00 . A A . 59 ILE HG21 1 1 12 41354 1 1 59 ILE HG22 H 6.880 -16.922 0.101 1.00 . A A . 59 ILE HG22 1 1 12 41355 1 1 59 ILE HG23 H 5.660 -18.044 0.683 1.00 . A A . 59 ILE HG23 1 1 12 41356 1 1 59 ILE N N 3.534 -15.881 -1.877 1.00 . A A . 59 ILE N 1 1 12 41357 1 1 59 ILE O O 6.339 -17.749 -2.483 1.00 . A A . 59 ILE O 1 1 12 41358 1 1 60 PRO C C 4.895 -20.060 -3.489 1.00 . A A . 60 PRO C 1 1 12 41359 1 1 60 PRO CA C 4.758 -19.973 -1.965 1.00 . A A . 60 PRO CA 1 1 12 41360 1 1 60 PRO CB C 3.514 -20.735 -1.484 1.00 . A A . 60 PRO CB 1 1 12 41361 1 1 60 PRO CD C 3.298 -18.475 -0.691 1.00 . A A . 60 PRO CD 1 1 12 41362 1 1 60 PRO CG C 2.947 -19.917 -0.379 1.00 . A A . 60 PRO CG 1 1 12 41363 1 1 60 PRO HA H 5.638 -20.367 -1.491 1.00 . A A . 60 PRO HA 1 1 12 41364 1 1 60 PRO HB2 H 2.793 -20.825 -2.287 1.00 . A A . 60 PRO HB2 1 1 12 41365 1 1 60 PRO HB3 H 3.793 -21.709 -1.118 1.00 . A A . 60 PRO HB3 1 1 12 41366 1 1 60 PRO HD2 H 2.515 -17.976 -1.202 1.00 . A A . 60 PRO HD2 1 1 12 41367 1 1 60 PRO HD3 H 3.496 -17.997 0.218 1.00 . A A . 60 PRO HD3 1 1 12 41368 1 1 60 PRO HG2 H 1.880 -20.034 -0.322 1.00 . A A . 60 PRO HG2 1 1 12 41369 1 1 60 PRO HG3 H 3.403 -20.199 0.567 1.00 . A A . 60 PRO HG3 1 1 12 41370 1 1 60 PRO N N 4.505 -18.570 -1.527 1.00 . A A . 60 PRO N 1 1 12 41371 1 1 60 PRO O O 5.768 -20.747 -4.009 1.00 . A A . 60 PRO O 1 1 12 41372 1 1 61 SER C C 5.392 -18.877 -6.157 1.00 . A A . 61 SER C 1 1 12 41373 1 1 61 SER CA C 4.035 -19.361 -5.662 1.00 . A A . 61 SER CA 1 1 12 41374 1 1 61 SER CB C 2.934 -18.456 -6.208 1.00 . A A . 61 SER CB 1 1 12 41375 1 1 61 SER H H 3.329 -18.831 -3.729 1.00 . A A . 61 SER H 1 1 12 41376 1 1 61 SER HA H 3.871 -20.367 -6.011 1.00 . A A . 61 SER HA 1 1 12 41377 1 1 61 SER HB2 H 3.062 -17.458 -5.819 1.00 . A A . 61 SER HB2 1 1 12 41378 1 1 61 SER HB3 H 2.995 -18.430 -7.283 1.00 . A A . 61 SER HB3 1 1 12 41379 1 1 61 SER HG H 1.088 -18.209 -5.650 1.00 . A A . 61 SER HG 1 1 12 41380 1 1 61 SER N N 4.010 -19.352 -4.199 1.00 . A A . 61 SER N 1 1 12 41381 1 1 61 SER O O 5.981 -19.470 -7.063 1.00 . A A . 61 SER O 1 1 12 41382 1 1 61 SER OG O 1.669 -18.958 -5.801 1.00 . A A . 61 SER OG 1 1 12 41383 1 1 62 LEU C C 8.272 -18.312 -5.780 1.00 . A A . 62 LEU C 1 1 12 41384 1 1 62 LEU CA C 7.187 -17.256 -5.951 1.00 . A A . 62 LEU CA 1 1 12 41385 1 1 62 LEU CB C 7.520 -16.042 -5.077 1.00 . A A . 62 LEU CB 1 1 12 41386 1 1 62 LEU CD1 C 8.879 -15.047 -6.934 1.00 . A A . 62 LEU CD1 1 1 12 41387 1 1 62 LEU CD2 C 9.235 -14.295 -4.571 1.00 . A A . 62 LEU CD2 1 1 12 41388 1 1 62 LEU CG C 8.896 -15.489 -5.464 1.00 . A A . 62 LEU CG 1 1 12 41389 1 1 62 LEU H H 5.381 -17.350 -4.853 1.00 . A A . 62 LEU H 1 1 12 41390 1 1 62 LEU HA H 7.145 -16.957 -6.978 1.00 . A A . 62 LEU HA 1 1 12 41391 1 1 62 LEU HB2 H 6.774 -15.275 -5.227 1.00 . A A . 62 LEU HB2 1 1 12 41392 1 1 62 LEU HB3 H 7.530 -16.333 -4.037 1.00 . A A . 62 LEU HB3 1 1 12 41393 1 1 62 LEU HD11 H 9.615 -14.276 -7.092 1.00 . A A . 62 LEU HD11 1 1 12 41394 1 1 62 LEU HD12 H 7.900 -14.661 -7.187 1.00 . A A . 62 LEU HD12 1 1 12 41395 1 1 62 LEU HD13 H 9.107 -15.891 -7.566 1.00 . A A . 62 LEU HD13 1 1 12 41396 1 1 62 LEU HD21 H 8.697 -13.426 -4.916 1.00 . A A . 62 LEU HD21 1 1 12 41397 1 1 62 LEU HD22 H 10.295 -14.106 -4.619 1.00 . A A . 62 LEU HD22 1 1 12 41398 1 1 62 LEU HD23 H 8.954 -14.515 -3.554 1.00 . A A . 62 LEU HD23 1 1 12 41399 1 1 62 LEU HG H 9.646 -16.255 -5.332 1.00 . A A . 62 LEU HG 1 1 12 41400 1 1 62 LEU N N 5.894 -17.801 -5.554 1.00 . A A . 62 LEU N 1 1 12 41401 1 1 62 LEU O O 9.115 -18.493 -6.662 1.00 . A A . 62 LEU O 1 1 12 41402 1 1 63 LYS C C 9.053 -21.205 -5.402 1.00 . A A . 63 LYS C 1 1 12 41403 1 1 63 LYS CA C 9.218 -20.066 -4.394 1.00 . A A . 63 LYS CA 1 1 12 41404 1 1 63 LYS CB C 9.052 -20.607 -2.977 1.00 . A A . 63 LYS CB 1 1 12 41405 1 1 63 LYS CD C 9.470 -20.124 -0.561 1.00 . A A . 63 LYS CD 1 1 12 41406 1 1 63 LYS CE C 8.029 -20.348 -0.102 1.00 . A A . 63 LYS CE 1 1 12 41407 1 1 63 LYS CG C 9.481 -19.536 -1.973 1.00 . A A . 63 LYS CG 1 1 12 41408 1 1 63 LYS H H 7.540 -18.827 -3.988 1.00 . A A . 63 LYS H 1 1 12 41409 1 1 63 LYS HA H 10.212 -19.658 -4.498 1.00 . A A . 63 LYS HA 1 1 12 41410 1 1 63 LYS HB2 H 8.014 -20.859 -2.820 1.00 . A A . 63 LYS HB2 1 1 12 41411 1 1 63 LYS HB3 H 9.661 -21.486 -2.849 1.00 . A A . 63 LYS HB3 1 1 12 41412 1 1 63 LYS HD2 H 9.998 -21.070 -0.566 1.00 . A A . 63 LYS HD2 1 1 12 41413 1 1 63 LYS HD3 H 9.962 -19.444 0.117 1.00 . A A . 63 LYS HD3 1 1 12 41414 1 1 63 LYS HE2 H 7.437 -19.478 -0.336 1.00 . A A . 63 LYS HE2 1 1 12 41415 1 1 63 LYS HE3 H 7.621 -21.212 -0.602 1.00 . A A . 63 LYS HE3 1 1 12 41416 1 1 63 LYS HG2 H 10.473 -19.190 -2.216 1.00 . A A . 63 LYS HG2 1 1 12 41417 1 1 63 LYS HG3 H 8.792 -18.704 -2.020 1.00 . A A . 63 LYS HG3 1 1 12 41418 1 1 63 LYS HZ1 H 7.827 -19.679 1.857 1.00 . A A . 63 LYS HZ1 1 1 12 41419 1 1 63 LYS HZ2 H 8.924 -20.963 1.674 1.00 . A A . 63 LYS HZ2 1 1 12 41420 1 1 63 LYS HZ3 H 7.252 -21.254 1.602 1.00 . A A . 63 LYS HZ3 1 1 12 41421 1 1 63 LYS N N 8.240 -19.012 -4.651 1.00 . A A . 63 LYS N 1 1 12 41422 1 1 63 LYS NZ N 8.007 -20.579 1.368 1.00 . A A . 63 LYS NZ 1 1 12 41423 1 1 63 LYS O O 10.034 -21.763 -5.894 1.00 . A A . 63 LYS O 1 1 12 41424 1 1 64 ALA C C 7.745 -22.159 -8.069 1.00 . A A . 64 ALA C 1 1 12 41425 1 1 64 ALA CA C 7.511 -22.624 -6.636 1.00 . A A . 64 ALA CA 1 1 12 41426 1 1 64 ALA CB C 6.067 -23.093 -6.472 1.00 . A A . 64 ALA CB 1 1 12 41427 1 1 64 ALA H H 7.060 -21.068 -5.269 1.00 . A A . 64 ALA H 1 1 12 41428 1 1 64 ALA HA H 8.172 -23.455 -6.431 1.00 . A A . 64 ALA HA 1 1 12 41429 1 1 64 ALA HB1 H 5.845 -23.836 -7.224 1.00 . A A . 64 ALA HB1 1 1 12 41430 1 1 64 ALA HB2 H 5.404 -22.250 -6.583 1.00 . A A . 64 ALA HB2 1 1 12 41431 1 1 64 ALA HB3 H 5.938 -23.525 -5.492 1.00 . A A . 64 ALA HB3 1 1 12 41432 1 1 64 ALA N N 7.801 -21.547 -5.696 1.00 . A A . 64 ALA N 1 1 12 41433 1 1 64 ALA O O 7.362 -22.837 -9.021 1.00 . A A . 64 ALA O 1 1 12 41434 1 1 65 LYS C C 7.377 -20.325 -10.356 1.00 . A A . 65 LYS C 1 1 12 41435 1 1 65 LYS CA C 8.657 -20.454 -9.537 1.00 . A A . 65 LYS CA 1 1 12 41436 1 1 65 LYS CB C 9.643 -21.365 -10.271 1.00 . A A . 65 LYS CB 1 1 12 41437 1 1 65 LYS CD C 11.988 -22.230 -10.309 1.00 . A A . 65 LYS CD 1 1 12 41438 1 1 65 LYS CE C 13.354 -22.167 -9.625 1.00 . A A . 65 LYS CE 1 1 12 41439 1 1 65 LYS CG C 11.010 -21.302 -9.585 1.00 . A A . 65 LYS CG 1 1 12 41440 1 1 65 LYS H H 8.651 -20.497 -7.417 1.00 . A A . 65 LYS H 1 1 12 41441 1 1 65 LYS HA H 9.105 -19.476 -9.425 1.00 . A A . 65 LYS HA 1 1 12 41442 1 1 65 LYS HB2 H 9.279 -22.380 -10.253 1.00 . A A . 65 LYS HB2 1 1 12 41443 1 1 65 LYS HB3 H 9.743 -21.037 -11.295 1.00 . A A . 65 LYS HB3 1 1 12 41444 1 1 65 LYS HD2 H 11.614 -23.243 -10.276 1.00 . A A . 65 LYS HD2 1 1 12 41445 1 1 65 LYS HD3 H 12.087 -21.916 -11.337 1.00 . A A . 65 LYS HD3 1 1 12 41446 1 1 65 LYS HE2 H 13.732 -21.156 -9.668 1.00 . A A . 65 LYS HE2 1 1 12 41447 1 1 65 LYS HE3 H 13.255 -22.470 -8.593 1.00 . A A . 65 LYS HE3 1 1 12 41448 1 1 65 LYS HG2 H 11.382 -20.289 -9.616 1.00 . A A . 65 LYS HG2 1 1 12 41449 1 1 65 LYS HG3 H 10.911 -21.619 -8.557 1.00 . A A . 65 LYS HG3 1 1 12 41450 1 1 65 LYS HZ1 H 14.037 -23.157 -11.325 1.00 . A A . 65 LYS HZ1 1 1 12 41451 1 1 65 LYS HZ2 H 14.262 -24.023 -9.880 1.00 . A A . 65 LYS HZ2 1 1 12 41452 1 1 65 LYS HZ3 H 15.267 -22.703 -10.248 1.00 . A A . 65 LYS HZ3 1 1 12 41453 1 1 65 LYS N N 8.374 -20.997 -8.214 1.00 . A A . 65 LYS N 1 1 12 41454 1 1 65 LYS NZ N 14.302 -23.081 -10.322 1.00 . A A . 65 LYS NZ 1 1 12 41455 1 1 65 LYS O O 7.422 -20.081 -11.560 1.00 . A A . 65 LYS O 1 1 12 41456 1 1 66 LYS C C 4.755 -18.939 -10.887 1.00 . A A . 66 LYS C 1 1 12 41457 1 1 66 LYS CA C 4.947 -20.348 -10.349 1.00 . A A . 66 LYS CA 1 1 12 41458 1 1 66 LYS CB C 3.817 -20.700 -9.385 1.00 . A A . 66 LYS CB 1 1 12 41459 1 1 66 LYS CD C 2.677 -22.558 -8.167 1.00 . A A . 66 LYS CD 1 1 12 41460 1 1 66 LYS CE C 2.635 -24.071 -7.954 1.00 . A A . 66 LYS CE 1 1 12 41461 1 1 66 LYS CG C 3.788 -22.212 -9.159 1.00 . A A . 66 LYS CG 1 1 12 41462 1 1 66 LYS H H 6.269 -20.654 -8.724 1.00 . A A . 66 LYS H 1 1 12 41463 1 1 66 LYS HA H 4.921 -21.038 -11.181 1.00 . A A . 66 LYS HA 1 1 12 41464 1 1 66 LYS HB2 H 3.991 -20.201 -8.442 1.00 . A A . 66 LYS HB2 1 1 12 41465 1 1 66 LYS HB3 H 2.875 -20.377 -9.797 1.00 . A A . 66 LYS HB3 1 1 12 41466 1 1 66 LYS HD2 H 2.870 -22.068 -7.226 1.00 . A A . 66 LYS HD2 1 1 12 41467 1 1 66 LYS HD3 H 1.727 -22.224 -8.558 1.00 . A A . 66 LYS HD3 1 1 12 41468 1 1 66 LYS HE2 H 2.431 -24.561 -8.896 1.00 . A A . 66 LYS HE2 1 1 12 41469 1 1 66 LYS HE3 H 3.587 -24.408 -7.572 1.00 . A A . 66 LYS HE3 1 1 12 41470 1 1 66 LYS HG2 H 3.597 -22.708 -10.100 1.00 . A A . 66 LYS HG2 1 1 12 41471 1 1 66 LYS HG3 H 4.735 -22.537 -8.773 1.00 . A A . 66 LYS HG3 1 1 12 41472 1 1 66 LYS HZ1 H 1.844 -24.093 -6.028 1.00 . A A . 66 LYS HZ1 1 1 12 41473 1 1 66 LYS HZ2 H 1.405 -25.435 -6.973 1.00 . A A . 66 LYS HZ2 1 1 12 41474 1 1 66 LYS HZ3 H 0.681 -23.924 -7.251 1.00 . A A . 66 LYS HZ3 1 1 12 41475 1 1 66 LYS N N 6.240 -20.472 -9.687 1.00 . A A . 66 LYS N 1 1 12 41476 1 1 66 LYS NZ N 1.560 -24.406 -6.978 1.00 . A A . 66 LYS NZ 1 1 12 41477 1 1 66 LYS O O 4.114 -18.739 -11.920 1.00 . A A . 66 LYS O 1 1 12 41478 1 1 67 ILE C C 6.549 -15.916 -10.694 1.00 . A A . 67 ILE C 1 1 12 41479 1 1 67 ILE CA C 5.174 -16.555 -10.578 1.00 . A A . 67 ILE CA 1 1 12 41480 1 1 67 ILE CB C 4.321 -15.792 -9.570 1.00 . A A . 67 ILE CB 1 1 12 41481 1 1 67 ILE CD1 C 4.197 -15.000 -7.207 1.00 . A A . 67 ILE CD1 1 1 12 41482 1 1 67 ILE CG1 C 4.975 -15.869 -8.191 1.00 . A A . 67 ILE CG1 1 1 12 41483 1 1 67 ILE CG2 C 2.923 -16.410 -9.513 1.00 . A A . 67 ILE CG2 1 1 12 41484 1 1 67 ILE H H 5.795 -18.182 -9.350 1.00 . A A . 67 ILE H 1 1 12 41485 1 1 67 ILE HA H 4.694 -16.504 -11.548 1.00 . A A . 67 ILE HA 1 1 12 41486 1 1 67 ILE HB H 4.247 -14.760 -9.880 1.00 . A A . 67 ILE HB 1 1 12 41487 1 1 67 ILE HD11 H 4.168 -13.985 -7.576 1.00 . A A . 67 ILE HD11 1 1 12 41488 1 1 67 ILE HD12 H 4.681 -15.030 -6.244 1.00 . A A . 67 ILE HD12 1 1 12 41489 1 1 67 ILE HD13 H 3.188 -15.377 -7.115 1.00 . A A . 67 ILE HD13 1 1 12 41490 1 1 67 ILE HG12 H 4.973 -16.895 -7.849 1.00 . A A . 67 ILE HG12 1 1 12 41491 1 1 67 ILE HG13 H 5.987 -15.508 -8.252 1.00 . A A . 67 ILE HG13 1 1 12 41492 1 1 67 ILE HG21 H 2.393 -16.186 -10.425 1.00 . A A . 67 ILE HG21 1 1 12 41493 1 1 67 ILE HG22 H 2.380 -16.000 -8.677 1.00 . A A . 67 ILE HG22 1 1 12 41494 1 1 67 ILE HG23 H 3.008 -17.478 -9.399 1.00 . A A . 67 ILE HG23 1 1 12 41495 1 1 67 ILE N N 5.297 -17.956 -10.169 1.00 . A A . 67 ILE N 1 1 12 41496 1 1 67 ILE O O 7.503 -16.340 -10.039 1.00 . A A . 67 ILE O 1 1 12 41497 1 1 68 ASP C C 8.050 -13.005 -10.799 1.00 . A A . 68 ASP C 1 1 12 41498 1 1 68 ASP CA C 7.922 -14.202 -11.731 1.00 . A A . 68 ASP CA 1 1 12 41499 1 1 68 ASP CB C 8.026 -13.727 -13.185 1.00 . A A . 68 ASP CB 1 1 12 41500 1 1 68 ASP CG C 8.169 -14.927 -14.120 1.00 . A A . 68 ASP CG 1 1 12 41501 1 1 68 ASP H H 5.861 -14.588 -12.027 1.00 . A A . 68 ASP H 1 1 12 41502 1 1 68 ASP HA H 8.735 -14.888 -11.538 1.00 . A A . 68 ASP HA 1 1 12 41503 1 1 68 ASP HB2 H 7.140 -13.173 -13.447 1.00 . A A . 68 ASP HB2 1 1 12 41504 1 1 68 ASP HB3 H 8.892 -13.089 -13.295 1.00 . A A . 68 ASP HB3 1 1 12 41505 1 1 68 ASP N N 6.652 -14.891 -11.533 1.00 . A A . 68 ASP N 1 1 12 41506 1 1 68 ASP O O 9.153 -12.522 -10.543 1.00 . A A . 68 ASP O 1 1 12 41507 1 1 68 ASP OD1 O 8.445 -16.008 -13.626 1.00 . A A . 68 ASP OD1 1 1 12 41508 1 1 68 ASP OD2 O 8.000 -14.747 -15.315 1.00 . A A . 68 ASP OD2 1 1 12 41509 1 1 69 ALA C C 5.600 -11.294 -8.649 1.00 . A A . 69 ALA C 1 1 12 41510 1 1 69 ALA CA C 6.913 -11.378 -9.411 1.00 . A A . 69 ALA CA 1 1 12 41511 1 1 69 ALA CB C 7.105 -10.094 -10.223 1.00 . A A . 69 ALA CB 1 1 12 41512 1 1 69 ALA H H 6.066 -12.957 -10.536 1.00 . A A . 69 ALA H 1 1 12 41513 1 1 69 ALA HA H 7.724 -11.469 -8.707 1.00 . A A . 69 ALA HA 1 1 12 41514 1 1 69 ALA HB1 H 8.085 -10.100 -10.677 1.00 . A A . 69 ALA HB1 1 1 12 41515 1 1 69 ALA HB2 H 7.009 -9.237 -9.574 1.00 . A A . 69 ALA HB2 1 1 12 41516 1 1 69 ALA HB3 H 6.355 -10.038 -10.998 1.00 . A A . 69 ALA HB3 1 1 12 41517 1 1 69 ALA N N 6.917 -12.529 -10.303 1.00 . A A . 69 ALA N 1 1 12 41518 1 1 69 ALA O O 4.586 -11.850 -9.075 1.00 . A A . 69 ALA O 1 1 12 41519 1 1 70 ILE C C 4.004 -8.980 -6.636 1.00 . A A . 70 ILE C 1 1 12 41520 1 1 70 ILE CA C 4.416 -10.440 -6.702 1.00 . A A . 70 ILE CA 1 1 12 41521 1 1 70 ILE CB C 4.671 -10.958 -5.287 1.00 . A A . 70 ILE CB 1 1 12 41522 1 1 70 ILE CD1 C 5.463 -12.941 -3.986 1.00 . A A . 70 ILE CD1 1 1 12 41523 1 1 70 ILE CG1 C 4.920 -12.466 -5.335 1.00 . A A . 70 ILE CG1 1 1 12 41524 1 1 70 ILE CG2 C 3.451 -10.671 -4.407 1.00 . A A . 70 ILE CG2 1 1 12 41525 1 1 70 ILE H H 6.453 -10.177 -7.220 1.00 . A A . 70 ILE H 1 1 12 41526 1 1 70 ILE HA H 3.604 -11.008 -7.133 1.00 . A A . 70 ILE HA 1 1 12 41527 1 1 70 ILE HB H 5.537 -10.463 -4.872 1.00 . A A . 70 ILE HB 1 1 12 41528 1 1 70 ILE HD11 H 6.513 -12.699 -3.918 1.00 . A A . 70 ILE HD11 1 1 12 41529 1 1 70 ILE HD12 H 5.333 -14.009 -3.901 1.00 . A A . 70 ILE HD12 1 1 12 41530 1 1 70 ILE HD13 H 4.927 -12.451 -3.186 1.00 . A A . 70 ILE HD13 1 1 12 41531 1 1 70 ILE HG12 H 3.990 -12.965 -5.544 1.00 . A A . 70 ILE HG12 1 1 12 41532 1 1 70 ILE HG13 H 5.635 -12.691 -6.111 1.00 . A A . 70 ILE HG13 1 1 12 41533 1 1 70 ILE HG21 H 2.553 -10.937 -4.942 1.00 . A A . 70 ILE HG21 1 1 12 41534 1 1 70 ILE HG22 H 3.426 -9.620 -4.161 1.00 . A A . 70 ILE HG22 1 1 12 41535 1 1 70 ILE HG23 H 3.516 -11.252 -3.499 1.00 . A A . 70 ILE HG23 1 1 12 41536 1 1 70 ILE N N 5.618 -10.596 -7.517 1.00 . A A . 70 ILE N 1 1 12 41537 1 1 70 ILE O O 4.810 -8.105 -6.310 1.00 . A A . 70 ILE O 1 1 12 41538 1 1 71 MET C C 0.938 -7.274 -6.097 1.00 . A A . 71 MET C 1 1 12 41539 1 1 71 MET CA C 2.222 -7.339 -6.919 1.00 . A A . 71 MET CA 1 1 12 41540 1 1 71 MET CB C 1.945 -6.854 -8.342 1.00 . A A . 71 MET CB 1 1 12 41541 1 1 71 MET CE C -0.123 -5.804 -10.431 1.00 . A A . 71 MET CE 1 1 12 41542 1 1 71 MET CG C 1.513 -5.387 -8.304 1.00 . A A . 71 MET CG 1 1 12 41543 1 1 71 MET H H 2.131 -9.436 -7.211 1.00 . A A . 71 MET H 1 1 12 41544 1 1 71 MET HA H 2.951 -6.687 -6.466 1.00 . A A . 71 MET HA 1 1 12 41545 1 1 71 MET HB2 H 2.838 -6.954 -8.938 1.00 . A A . 71 MET HB2 1 1 12 41546 1 1 71 MET HB3 H 1.155 -7.448 -8.776 1.00 . A A . 71 MET HB3 1 1 12 41547 1 1 71 MET HE1 H -0.736 -5.957 -9.556 1.00 . A A . 71 MET HE1 1 1 12 41548 1 1 71 MET HE2 H 0.219 -6.756 -10.800 1.00 . A A . 71 MET HE2 1 1 12 41549 1 1 71 MET HE3 H -0.701 -5.313 -11.196 1.00 . A A . 71 MET HE3 1 1 12 41550 1 1 71 MET HG2 H 0.581 -5.300 -7.767 1.00 . A A . 71 MET HG2 1 1 12 41551 1 1 71 MET HG3 H 2.271 -4.803 -7.803 1.00 . A A . 71 MET HG3 1 1 12 41552 1 1 71 MET N N 2.736 -8.710 -6.951 1.00 . A A . 71 MET N 1 1 12 41553 1 1 71 MET O O -0.117 -7.732 -6.534 1.00 . A A . 71 MET O 1 1 12 41554 1 1 71 MET SD S 1.301 -4.778 -9.995 1.00 . A A . 71 MET SD 1 1 12 41555 1 1 72 SER C C 0.124 -5.524 -2.954 1.00 . A A . 72 SER C 1 1 12 41556 1 1 72 SER CA C -0.118 -6.588 -4.019 1.00 . A A . 72 SER CA 1 1 12 41557 1 1 72 SER CB C -0.402 -7.931 -3.349 1.00 . A A . 72 SER CB 1 1 12 41558 1 1 72 SER H H 1.906 -6.359 -4.603 1.00 . A A . 72 SER H 1 1 12 41559 1 1 72 SER HA H -0.978 -6.304 -4.608 1.00 . A A . 72 SER HA 1 1 12 41560 1 1 72 SER HB2 H -0.588 -8.680 -4.101 1.00 . A A . 72 SER HB2 1 1 12 41561 1 1 72 SER HB3 H 0.454 -8.224 -2.757 1.00 . A A . 72 SER HB3 1 1 12 41562 1 1 72 SER HG H -1.295 -7.322 -1.731 1.00 . A A . 72 SER HG 1 1 12 41563 1 1 72 SER N N 1.038 -6.705 -4.900 1.00 . A A . 72 SER N 1 1 12 41564 1 1 72 SER O O 1.168 -4.873 -2.939 1.00 . A A . 72 SER O 1 1 12 41565 1 1 72 SER OG O -1.550 -7.808 -2.519 1.00 . A A . 72 SER OG 1 1 12 41566 1 1 73 SER C C 0.413 -4.735 -0.060 1.00 . A A . 73 SER C 1 1 12 41567 1 1 73 SER CA C -0.730 -4.369 -0.996 1.00 . A A . 73 SER CA 1 1 12 41568 1 1 73 SER CB C -2.036 -4.294 -0.205 1.00 . A A . 73 SER CB 1 1 12 41569 1 1 73 SER H H -1.657 -5.904 -2.124 1.00 . A A . 73 SER H 1 1 12 41570 1 1 73 SER HA H -0.527 -3.403 -1.429 1.00 . A A . 73 SER HA 1 1 12 41571 1 1 73 SER HB2 H -1.933 -3.581 0.596 1.00 . A A . 73 SER HB2 1 1 12 41572 1 1 73 SER HB3 H -2.834 -3.981 -0.864 1.00 . A A . 73 SER HB3 1 1 12 41573 1 1 73 SER HG H -1.675 -5.764 1.018 1.00 . A A . 73 SER HG 1 1 12 41574 1 1 73 SER N N -0.847 -5.355 -2.063 1.00 . A A . 73 SER N 1 1 12 41575 1 1 73 SER O O 0.860 -3.910 0.739 1.00 . A A . 73 SER O 1 1 12 41576 1 1 73 SER OG O -2.329 -5.573 0.342 1.00 . A A . 73 SER OG 1 1 12 41577 1 1 74 LEU C C 2.990 -5.334 0.921 1.00 . A A . 74 LEU C 1 1 12 41578 1 1 74 LEU CA C 1.965 -6.447 0.702 1.00 . A A . 74 LEU CA 1 1 12 41579 1 1 74 LEU CB C 2.660 -7.644 0.044 1.00 . A A . 74 LEU CB 1 1 12 41580 1 1 74 LEU CD1 C 3.043 -8.874 2.194 1.00 . A A . 74 LEU CD1 1 1 12 41581 1 1 74 LEU CD2 C 4.580 -9.233 0.249 1.00 . A A . 74 LEU CD2 1 1 12 41582 1 1 74 LEU CG C 3.725 -8.206 0.991 1.00 . A A . 74 LEU CG 1 1 12 41583 1 1 74 LEU H H 0.474 -6.597 -0.797 1.00 . A A . 74 LEU H 1 1 12 41584 1 1 74 LEU HA H 1.559 -6.746 1.648 1.00 . A A . 74 LEU HA 1 1 12 41585 1 1 74 LEU HB2 H 1.929 -8.408 -0.172 1.00 . A A . 74 LEU HB2 1 1 12 41586 1 1 74 LEU HB3 H 3.130 -7.333 -0.876 1.00 . A A . 74 LEU HB3 1 1 12 41587 1 1 74 LEU HD11 H 2.765 -8.128 2.919 1.00 . A A . 74 LEU HD11 1 1 12 41588 1 1 74 LEU HD12 H 3.724 -9.574 2.652 1.00 . A A . 74 LEU HD12 1 1 12 41589 1 1 74 LEU HD13 H 2.159 -9.403 1.866 1.00 . A A . 74 LEU HD13 1 1 12 41590 1 1 74 LEU HD21 H 3.938 -9.906 -0.297 1.00 . A A . 74 LEU HD21 1 1 12 41591 1 1 74 LEU HD22 H 5.165 -9.793 0.964 1.00 . A A . 74 LEU HD22 1 1 12 41592 1 1 74 LEU HD23 H 5.241 -8.724 -0.438 1.00 . A A . 74 LEU HD23 1 1 12 41593 1 1 74 LEU HG H 4.358 -7.406 1.345 1.00 . A A . 74 LEU HG 1 1 12 41594 1 1 74 LEU N N 0.877 -5.980 -0.152 1.00 . A A . 74 LEU N 1 1 12 41595 1 1 74 LEU O O 3.539 -4.782 -0.034 1.00 . A A . 74 LEU O 1 1 12 41596 1 1 75 SER C C 5.605 -4.499 2.515 1.00 . A A . 75 SER C 1 1 12 41597 1 1 75 SER CA C 4.184 -3.957 2.522 1.00 . A A . 75 SER CA 1 1 12 41598 1 1 75 SER CB C 3.865 -3.383 3.902 1.00 . A A . 75 SER CB 1 1 12 41599 1 1 75 SER H H 2.763 -5.480 2.904 1.00 . A A . 75 SER H 1 1 12 41600 1 1 75 SER HA H 4.110 -3.170 1.792 1.00 . A A . 75 SER HA 1 1 12 41601 1 1 75 SER HB2 H 4.271 -2.388 3.986 1.00 . A A . 75 SER HB2 1 1 12 41602 1 1 75 SER HB3 H 2.791 -3.342 4.033 1.00 . A A . 75 SER HB3 1 1 12 41603 1 1 75 SER HG H 4.610 -3.668 5.677 1.00 . A A . 75 SER HG 1 1 12 41604 1 1 75 SER N N 3.232 -5.005 2.186 1.00 . A A . 75 SER N 1 1 12 41605 1 1 75 SER O O 5.824 -5.696 2.691 1.00 . A A . 75 SER O 1 1 12 41606 1 1 75 SER OG O 4.446 -4.210 4.901 1.00 . A A . 75 SER OG 1 1 12 41607 1 1 76 ILE C C 8.678 -3.599 3.568 1.00 . A A . 76 ILE C 1 1 12 41608 1 1 76 ILE CA C 7.983 -4.019 2.282 1.00 . A A . 76 ILE CA 1 1 12 41609 1 1 76 ILE CB C 8.684 -3.388 1.085 1.00 . A A . 76 ILE CB 1 1 12 41610 1 1 76 ILE CD1 C 9.494 -1.229 0.109 1.00 . A A . 76 ILE CD1 1 1 12 41611 1 1 76 ILE CG1 C 8.621 -1.861 1.196 1.00 . A A . 76 ILE CG1 1 1 12 41612 1 1 76 ILE CG2 C 7.986 -3.830 -0.207 1.00 . A A . 76 ILE CG2 1 1 12 41613 1 1 76 ILE H H 6.350 -2.668 2.165 1.00 . A A . 76 ILE H 1 1 12 41614 1 1 76 ILE HA H 8.045 -5.094 2.190 1.00 . A A . 76 ILE HA 1 1 12 41615 1 1 76 ILE HB H 9.716 -3.707 1.063 1.00 . A A . 76 ILE HB 1 1 12 41616 1 1 76 ILE HD11 H 10.508 -1.143 0.471 1.00 . A A . 76 ILE HD11 1 1 12 41617 1 1 76 ILE HD12 H 9.111 -0.251 -0.131 1.00 . A A . 76 ILE HD12 1 1 12 41618 1 1 76 ILE HD13 H 9.483 -1.838 -0.780 1.00 . A A . 76 ILE HD13 1 1 12 41619 1 1 76 ILE HG12 H 7.602 -1.536 1.073 1.00 . A A . 76 ILE HG12 1 1 12 41620 1 1 76 ILE HG13 H 8.984 -1.546 2.161 1.00 . A A . 76 ILE HG13 1 1 12 41621 1 1 76 ILE HG21 H 8.624 -3.611 -1.051 1.00 . A A . 76 ILE HG21 1 1 12 41622 1 1 76 ILE HG22 H 7.057 -3.292 -0.320 1.00 . A A . 76 ILE HG22 1 1 12 41623 1 1 76 ILE HG23 H 7.789 -4.887 -0.167 1.00 . A A . 76 ILE HG23 1 1 12 41624 1 1 76 ILE N N 6.578 -3.612 2.310 1.00 . A A . 76 ILE N 1 1 12 41625 1 1 76 ILE O O 8.323 -2.586 4.170 1.00 . A A . 76 ILE O 1 1 12 41626 1 1 77 THR C C 11.839 -4.598 5.110 1.00 . A A . 77 THR C 1 1 12 41627 1 1 77 THR CA C 10.410 -4.077 5.205 1.00 . A A . 77 THR CA 1 1 12 41628 1 1 77 THR CB C 9.703 -4.707 6.405 1.00 . A A . 77 THR CB 1 1 12 41629 1 1 77 THR CG2 C 8.302 -4.111 6.550 1.00 . A A . 77 THR CG2 1 1 12 41630 1 1 77 THR H H 9.913 -5.167 3.460 1.00 . A A . 77 THR H 1 1 12 41631 1 1 77 THR HA H 10.443 -3.004 5.346 1.00 . A A . 77 THR HA 1 1 12 41632 1 1 77 THR HB H 10.268 -4.510 7.302 1.00 . A A . 77 THR HB 1 1 12 41633 1 1 77 THR HG1 H 9.521 -6.272 5.265 1.00 . A A . 77 THR HG1 1 1 12 41634 1 1 77 THR HG21 H 8.358 -3.037 6.466 1.00 . A A . 77 THR HG21 1 1 12 41635 1 1 77 THR HG22 H 7.897 -4.375 7.516 1.00 . A A . 77 THR HG22 1 1 12 41636 1 1 77 THR HG23 H 7.661 -4.502 5.774 1.00 . A A . 77 THR HG23 1 1 12 41637 1 1 77 THR N N 9.667 -4.381 3.989 1.00 . A A . 77 THR N 1 1 12 41638 1 1 77 THR O O 12.106 -5.576 4.412 1.00 . A A . 77 THR O 1 1 12 41639 1 1 77 THR OG1 O 9.606 -6.105 6.210 1.00 . A A . 77 THR OG1 1 1 12 41640 1 1 78 GLU C C 14.271 -5.861 6.062 1.00 . A A . 78 GLU C 1 1 12 41641 1 1 78 GLU CA C 14.149 -4.363 5.811 1.00 . A A . 78 GLU CA 1 1 12 41642 1 1 78 GLU CB C 14.923 -3.606 6.894 1.00 . A A . 78 GLU CB 1 1 12 41643 1 1 78 GLU CD C 15.693 -1.345 7.642 1.00 . A A . 78 GLU CD 1 1 12 41644 1 1 78 GLU CG C 15.001 -2.123 6.528 1.00 . A A . 78 GLU CG 1 1 12 41645 1 1 78 GLU H H 12.479 -3.182 6.363 1.00 . A A . 78 GLU H 1 1 12 41646 1 1 78 GLU HA H 14.576 -4.127 4.849 1.00 . A A . 78 GLU HA 1 1 12 41647 1 1 78 GLU HB2 H 14.416 -3.716 7.844 1.00 . A A . 78 GLU HB2 1 1 12 41648 1 1 78 GLU HB3 H 15.922 -4.009 6.972 1.00 . A A . 78 GLU HB3 1 1 12 41649 1 1 78 GLU HG2 H 15.561 -2.011 5.611 1.00 . A A . 78 GLU HG2 1 1 12 41650 1 1 78 GLU HG3 H 14.003 -1.736 6.388 1.00 . A A . 78 GLU HG3 1 1 12 41651 1 1 78 GLU N N 12.749 -3.953 5.827 1.00 . A A . 78 GLU N 1 1 12 41652 1 1 78 GLU O O 14.976 -6.571 5.338 1.00 . A A . 78 GLU O 1 1 12 41653 1 1 78 GLU OE1 O 16.091 -1.966 8.613 1.00 . A A . 78 GLU OE1 1 1 12 41654 1 1 78 GLU OE2 O 15.815 -0.138 7.507 1.00 . A A . 78 GLU OE2 1 1 12 41655 1 1 79 LYS C C 13.242 -8.617 6.207 1.00 . A A . 79 LYS C 1 1 12 41656 1 1 79 LYS CA C 13.623 -7.765 7.413 1.00 . A A . 79 LYS CA 1 1 12 41657 1 1 79 LYS CB C 12.656 -8.061 8.566 1.00 . A A . 79 LYS CB 1 1 12 41658 1 1 79 LYS CD C 11.876 -9.803 10.182 1.00 . A A . 79 LYS CD 1 1 12 41659 1 1 79 LYS CE C 12.032 -11.261 10.618 1.00 . A A . 79 LYS CE 1 1 12 41660 1 1 79 LYS CG C 12.800 -9.523 8.995 1.00 . A A . 79 LYS CG 1 1 12 41661 1 1 79 LYS H H 13.027 -5.747 7.628 1.00 . A A . 79 LYS H 1 1 12 41662 1 1 79 LYS HA H 14.624 -8.021 7.729 1.00 . A A . 79 LYS HA 1 1 12 41663 1 1 79 LYS HB2 H 12.885 -7.417 9.405 1.00 . A A . 79 LYS HB2 1 1 12 41664 1 1 79 LYS HB3 H 11.642 -7.881 8.243 1.00 . A A . 79 LYS HB3 1 1 12 41665 1 1 79 LYS HD2 H 12.138 -9.151 11.003 1.00 . A A . 79 LYS HD2 1 1 12 41666 1 1 79 LYS HD3 H 10.852 -9.624 9.892 1.00 . A A . 79 LYS HD3 1 1 12 41667 1 1 79 LYS HE2 H 11.756 -11.912 9.801 1.00 . A A . 79 LYS HE2 1 1 12 41668 1 1 79 LYS HE3 H 13.059 -11.447 10.895 1.00 . A A . 79 LYS HE3 1 1 12 41669 1 1 79 LYS HG2 H 12.531 -10.167 8.170 1.00 . A A . 79 LYS HG2 1 1 12 41670 1 1 79 LYS HG3 H 13.822 -9.716 9.283 1.00 . A A . 79 LYS HG3 1 1 12 41671 1 1 79 LYS HZ1 H 10.186 -11.745 11.451 1.00 . A A . 79 LYS HZ1 1 1 12 41672 1 1 79 LYS HZ2 H 11.119 -10.687 12.399 1.00 . A A . 79 LYS HZ2 1 1 12 41673 1 1 79 LYS HZ3 H 11.514 -12.338 12.323 1.00 . A A . 79 LYS HZ3 1 1 12 41674 1 1 79 LYS N N 13.576 -6.346 7.081 1.00 . A A . 79 LYS N 1 1 12 41675 1 1 79 LYS NZ N 11.146 -11.528 11.786 1.00 . A A . 79 LYS NZ 1 1 12 41676 1 1 79 LYS O O 13.849 -9.658 5.960 1.00 . A A . 79 LYS O 1 1 12 41677 1 1 80 ARG C C 12.860 -8.816 3.170 1.00 . A A . 80 ARG C 1 1 12 41678 1 1 80 ARG CA C 11.799 -8.876 4.267 1.00 . A A . 80 ARG CA 1 1 12 41679 1 1 80 ARG CB C 10.484 -8.294 3.764 1.00 . A A . 80 ARG CB 1 1 12 41680 1 1 80 ARG CD C 8.044 -8.057 4.239 1.00 . A A . 80 ARG CD 1 1 12 41681 1 1 80 ARG CG C 9.355 -8.681 4.723 1.00 . A A . 80 ARG CG 1 1 12 41682 1 1 80 ARG CZ C 5.684 -8.315 4.749 1.00 . A A . 80 ARG CZ 1 1 12 41683 1 1 80 ARG H H 11.813 -7.312 5.701 1.00 . A A . 80 ARG H 1 1 12 41684 1 1 80 ARG HA H 11.643 -9.911 4.534 1.00 . A A . 80 ARG HA 1 1 12 41685 1 1 80 ARG HB2 H 10.565 -7.221 3.718 1.00 . A A . 80 ARG HB2 1 1 12 41686 1 1 80 ARG HB3 H 10.269 -8.685 2.785 1.00 . A A . 80 ARG HB3 1 1 12 41687 1 1 80 ARG HD2 H 8.145 -6.983 4.221 1.00 . A A . 80 ARG HD2 1 1 12 41688 1 1 80 ARG HD3 H 7.827 -8.411 3.241 1.00 . A A . 80 ARG HD3 1 1 12 41689 1 1 80 ARG HE H 7.156 -8.752 6.033 1.00 . A A . 80 ARG HE 1 1 12 41690 1 1 80 ARG HG2 H 9.254 -9.756 4.743 1.00 . A A . 80 ARG HG2 1 1 12 41691 1 1 80 ARG HG3 H 9.580 -8.328 5.713 1.00 . A A . 80 ARG HG3 1 1 12 41692 1 1 80 ARG HH11 H 6.136 -7.624 2.926 1.00 . A A . 80 ARG HH11 1 1 12 41693 1 1 80 ARG HH12 H 4.449 -7.796 3.265 1.00 . A A . 80 ARG HH12 1 1 12 41694 1 1 80 ARG HH21 H 4.941 -8.984 6.484 1.00 . A A . 80 ARG HH21 1 1 12 41695 1 1 80 ARG HH22 H 3.770 -8.567 5.278 1.00 . A A . 80 ARG HH22 1 1 12 41696 1 1 80 ARG N N 12.244 -8.160 5.463 1.00 . A A . 80 ARG N 1 1 12 41697 1 1 80 ARG NE N 6.952 -8.424 5.133 1.00 . A A . 80 ARG NE 1 1 12 41698 1 1 80 ARG NH1 N 5.400 -7.878 3.554 1.00 . A A . 80 ARG NH1 1 1 12 41699 1 1 80 ARG NH2 N 4.724 -8.647 5.568 1.00 . A A . 80 ARG NH2 1 1 12 41700 1 1 80 ARG O O 13.062 -9.781 2.436 1.00 . A A . 80 ARG O 1 1 12 41701 1 1 81 GLN C C 15.651 -8.539 2.226 1.00 . A A . 81 GLN C 1 1 12 41702 1 1 81 GLN CA C 14.559 -7.486 2.051 1.00 . A A . 81 GLN CA 1 1 12 41703 1 1 81 GLN CB C 15.162 -6.088 2.166 1.00 . A A . 81 GLN CB 1 1 12 41704 1 1 81 GLN CD C 14.678 -3.643 1.968 1.00 . A A . 81 GLN CD 1 1 12 41705 1 1 81 GLN CG C 14.114 -5.046 1.778 1.00 . A A . 81 GLN CG 1 1 12 41706 1 1 81 GLN H H 13.308 -6.933 3.673 1.00 . A A . 81 GLN H 1 1 12 41707 1 1 81 GLN HA H 14.122 -7.601 1.075 1.00 . A A . 81 GLN HA 1 1 12 41708 1 1 81 GLN HB2 H 15.481 -5.917 3.181 1.00 . A A . 81 GLN HB2 1 1 12 41709 1 1 81 GLN HB3 H 16.010 -6.008 1.506 1.00 . A A . 81 GLN HB3 1 1 12 41710 1 1 81 GLN HE21 H 12.977 -2.735 1.494 1.00 . A A . 81 GLN HE21 1 1 12 41711 1 1 81 GLN HE22 H 14.266 -1.703 1.887 1.00 . A A . 81 GLN HE22 1 1 12 41712 1 1 81 GLN HG2 H 13.840 -5.184 0.743 1.00 . A A . 81 GLN HG2 1 1 12 41713 1 1 81 GLN HG3 H 13.239 -5.167 2.399 1.00 . A A . 81 GLN HG3 1 1 12 41714 1 1 81 GLN N N 13.525 -7.671 3.064 1.00 . A A . 81 GLN N 1 1 12 41715 1 1 81 GLN NE2 N 13.910 -2.608 1.766 1.00 . A A . 81 GLN NE2 1 1 12 41716 1 1 81 GLN O O 16.196 -9.053 1.252 1.00 . A A . 81 GLN O 1 1 12 41717 1 1 81 GLN OE1 O 15.850 -3.486 2.311 1.00 . A A . 81 GLN OE1 1 1 12 41718 1 1 82 GLN C C 16.605 -11.196 3.160 1.00 . A A . 82 GLN C 1 1 12 41719 1 1 82 GLN CA C 16.996 -9.850 3.765 1.00 . A A . 82 GLN CA 1 1 12 41720 1 1 82 GLN CB C 17.168 -10.000 5.278 1.00 . A A . 82 GLN CB 1 1 12 41721 1 1 82 GLN CD C 17.915 -8.836 7.362 1.00 . A A . 82 GLN CD 1 1 12 41722 1 1 82 GLN CG C 17.774 -8.718 5.848 1.00 . A A . 82 GLN CG 1 1 12 41723 1 1 82 GLN H H 15.507 -8.401 4.217 1.00 . A A . 82 GLN H 1 1 12 41724 1 1 82 GLN HA H 17.931 -9.532 3.335 1.00 . A A . 82 GLN HA 1 1 12 41725 1 1 82 GLN HB2 H 16.204 -10.179 5.734 1.00 . A A . 82 GLN HB2 1 1 12 41726 1 1 82 GLN HB3 H 17.825 -10.831 5.485 1.00 . A A . 82 GLN HB3 1 1 12 41727 1 1 82 GLN HE21 H 17.091 -7.066 7.723 1.00 . A A . 82 GLN HE21 1 1 12 41728 1 1 82 GLN HE22 H 17.581 -7.932 9.098 1.00 . A A . 82 GLN HE22 1 1 12 41729 1 1 82 GLN HG2 H 18.748 -8.556 5.409 1.00 . A A . 82 GLN HG2 1 1 12 41730 1 1 82 GLN HG3 H 17.132 -7.882 5.613 1.00 . A A . 82 GLN HG3 1 1 12 41731 1 1 82 GLN N N 15.969 -8.852 3.477 1.00 . A A . 82 GLN N 1 1 12 41732 1 1 82 GLN NE2 N 17.494 -7.864 8.124 1.00 . A A . 82 GLN NE2 1 1 12 41733 1 1 82 GLN O O 17.464 -12.017 2.837 1.00 . A A . 82 GLN O 1 1 12 41734 1 1 82 GLN OE1 O 18.421 -9.840 7.863 1.00 . A A . 82 GLN OE1 1 1 12 41735 1 1 83 GLU C C 14.831 -12.619 0.928 1.00 . A A . 83 GLU C 1 1 12 41736 1 1 83 GLU CA C 14.810 -12.676 2.450 1.00 . A A . 83 GLU CA 1 1 12 41737 1 1 83 GLU CB C 13.384 -12.943 2.931 1.00 . A A . 83 GLU CB 1 1 12 41738 1 1 83 GLU CD C 11.974 -13.410 4.944 1.00 . A A . 83 GLU CD 1 1 12 41739 1 1 83 GLU CG C 13.399 -13.228 4.433 1.00 . A A . 83 GLU CG 1 1 12 41740 1 1 83 GLU H H 14.659 -10.735 3.290 1.00 . A A . 83 GLU H 1 1 12 41741 1 1 83 GLU HA H 15.445 -13.485 2.776 1.00 . A A . 83 GLU HA 1 1 12 41742 1 1 83 GLU HB2 H 12.769 -12.078 2.734 1.00 . A A . 83 GLU HB2 1 1 12 41743 1 1 83 GLU HB3 H 12.981 -13.797 2.408 1.00 . A A . 83 GLU HB3 1 1 12 41744 1 1 83 GLU HG2 H 13.965 -14.129 4.621 1.00 . A A . 83 GLU HG2 1 1 12 41745 1 1 83 GLU HG3 H 13.861 -12.401 4.951 1.00 . A A . 83 GLU HG3 1 1 12 41746 1 1 83 GLU N N 15.300 -11.424 3.020 1.00 . A A . 83 GLU N 1 1 12 41747 1 1 83 GLU O O 15.369 -13.509 0.268 1.00 . A A . 83 GLU O 1 1 12 41748 1 1 83 GLU OE1 O 11.062 -13.327 4.138 1.00 . A A . 83 GLU OE1 1 1 12 41749 1 1 83 GLU OE2 O 11.815 -13.630 6.133 1.00 . A A . 83 GLU OE2 1 1 12 41750 1 1 84 ILE C C 14.453 -9.947 -1.460 1.00 . A A . 84 ILE C 1 1 12 41751 1 1 84 ILE CA C 14.200 -11.398 -1.082 1.00 . A A . 84 ILE CA 1 1 12 41752 1 1 84 ILE CB C 12.842 -11.848 -1.617 1.00 . A A . 84 ILE CB 1 1 12 41753 1 1 84 ILE CD1 C 10.391 -11.369 -1.615 1.00 . A A . 84 ILE CD1 1 1 12 41754 1 1 84 ILE CG1 C 11.740 -10.977 -1.014 1.00 . A A . 84 ILE CG1 1 1 12 41755 1 1 84 ILE CG2 C 12.601 -13.308 -1.240 1.00 . A A . 84 ILE CG2 1 1 12 41756 1 1 84 ILE H H 13.826 -10.889 0.934 1.00 . A A . 84 ILE H 1 1 12 41757 1 1 84 ILE HA H 14.971 -12.006 -1.534 1.00 . A A . 84 ILE HA 1 1 12 41758 1 1 84 ILE HB H 12.833 -11.754 -2.685 1.00 . A A . 84 ILE HB 1 1 12 41759 1 1 84 ILE HD11 H 10.463 -11.377 -2.692 1.00 . A A . 84 ILE HD11 1 1 12 41760 1 1 84 ILE HD12 H 9.639 -10.656 -1.309 1.00 . A A . 84 ILE HD12 1 1 12 41761 1 1 84 ILE HD13 H 10.117 -12.353 -1.264 1.00 . A A . 84 ILE HD13 1 1 12 41762 1 1 84 ILE HG12 H 11.717 -11.114 0.056 1.00 . A A . 84 ILE HG12 1 1 12 41763 1 1 84 ILE HG13 H 11.934 -9.942 -1.242 1.00 . A A . 84 ILE HG13 1 1 12 41764 1 1 84 ILE HG21 H 11.724 -13.672 -1.754 1.00 . A A . 84 ILE HG21 1 1 12 41765 1 1 84 ILE HG22 H 12.450 -13.382 -0.174 1.00 . A A . 84 ILE HG22 1 1 12 41766 1 1 84 ILE HG23 H 13.457 -13.901 -1.525 1.00 . A A . 84 ILE HG23 1 1 12 41767 1 1 84 ILE N N 14.241 -11.562 0.367 1.00 . A A . 84 ILE N 1 1 12 41768 1 1 84 ILE O O 14.863 -9.138 -0.632 1.00 . A A . 84 ILE O 1 1 12 41769 1 1 85 ALA C C 13.071 -7.542 -3.408 1.00 . A A . 85 ALA C 1 1 12 41770 1 1 85 ALA CA C 14.401 -8.251 -3.201 1.00 . A A . 85 ALA CA 1 1 12 41771 1 1 85 ALA CB C 15.173 -8.283 -4.526 1.00 . A A . 85 ALA CB 1 1 12 41772 1 1 85 ALA H H 13.861 -10.296 -3.338 1.00 . A A . 85 ALA H 1 1 12 41773 1 1 85 ALA HA H 14.985 -7.695 -2.480 1.00 . A A . 85 ALA HA 1 1 12 41774 1 1 85 ALA HB1 H 16.230 -8.382 -4.325 1.00 . A A . 85 ALA HB1 1 1 12 41775 1 1 85 ALA HB2 H 15.003 -7.366 -5.074 1.00 . A A . 85 ALA HB2 1 1 12 41776 1 1 85 ALA HB3 H 14.840 -9.122 -5.119 1.00 . A A . 85 ALA HB3 1 1 12 41777 1 1 85 ALA N N 14.197 -9.614 -2.721 1.00 . A A . 85 ALA N 1 1 12 41778 1 1 85 ALA O O 12.075 -8.159 -3.774 1.00 . A A . 85 ALA O 1 1 12 41779 1 1 86 PHE C C 12.137 -4.203 -4.196 1.00 . A A . 86 PHE C 1 1 12 41780 1 1 86 PHE CA C 11.853 -5.435 -3.346 1.00 . A A . 86 PHE CA 1 1 12 41781 1 1 86 PHE CB C 11.309 -5.007 -1.984 1.00 . A A . 86 PHE CB 1 1 12 41782 1 1 86 PHE CD1 C 9.334 -6.487 -1.481 1.00 . A A . 86 PHE CD1 1 1 12 41783 1 1 86 PHE CD2 C 11.465 -7.003 -0.456 1.00 . A A . 86 PHE CD2 1 1 12 41784 1 1 86 PHE CE1 C 8.756 -7.587 -0.838 1.00 . A A . 86 PHE CE1 1 1 12 41785 1 1 86 PHE CE2 C 10.889 -8.103 0.189 1.00 . A A . 86 PHE CE2 1 1 12 41786 1 1 86 PHE CG C 10.689 -6.196 -1.290 1.00 . A A . 86 PHE CG 1 1 12 41787 1 1 86 PHE CZ C 9.534 -8.396 -0.003 1.00 . A A . 86 PHE CZ 1 1 12 41788 1 1 86 PHE H H 13.891 -5.793 -2.880 1.00 . A A . 86 PHE H 1 1 12 41789 1 1 86 PHE HA H 11.099 -6.031 -3.848 1.00 . A A . 86 PHE HA 1 1 12 41790 1 1 86 PHE HB2 H 12.117 -4.619 -1.382 1.00 . A A . 86 PHE HB2 1 1 12 41791 1 1 86 PHE HB3 H 10.565 -4.241 -2.124 1.00 . A A . 86 PHE HB3 1 1 12 41792 1 1 86 PHE HD1 H 8.732 -5.861 -2.126 1.00 . A A . 86 PHE HD1 1 1 12 41793 1 1 86 PHE HD2 H 12.507 -6.779 -0.315 1.00 . A A . 86 PHE HD2 1 1 12 41794 1 1 86 PHE HE1 H 7.709 -7.812 -0.986 1.00 . A A . 86 PHE HE1 1 1 12 41795 1 1 86 PHE HE2 H 11.493 -8.731 0.827 1.00 . A A . 86 PHE HE2 1 1 12 41796 1 1 86 PHE HZ H 9.089 -9.247 0.493 1.00 . A A . 86 PHE HZ 1 1 12 41797 1 1 86 PHE N N 13.065 -6.233 -3.175 1.00 . A A . 86 PHE N 1 1 12 41798 1 1 86 PHE O O 13.250 -3.678 -4.194 1.00 . A A . 86 PHE O 1 1 12 41799 1 1 87 THR C C 9.913 -2.044 -6.203 1.00 . A A . 87 THR C 1 1 12 41800 1 1 87 THR CA C 11.276 -2.571 -5.774 1.00 . A A . 87 THR CA 1 1 12 41801 1 1 87 THR CB C 12.104 -2.917 -7.010 1.00 . A A . 87 THR CB 1 1 12 41802 1 1 87 THR CG2 C 11.385 -3.993 -7.822 1.00 . A A . 87 THR CG2 1 1 12 41803 1 1 87 THR H H 10.259 -4.207 -4.890 1.00 . A A . 87 THR H 1 1 12 41804 1 1 87 THR HA H 11.786 -1.800 -5.215 1.00 . A A . 87 THR HA 1 1 12 41805 1 1 87 THR HB H 13.070 -3.287 -6.703 1.00 . A A . 87 THR HB 1 1 12 41806 1 1 87 THR HG1 H 11.674 -1.816 -8.554 1.00 . A A . 87 THR HG1 1 1 12 41807 1 1 87 THR HG21 H 11.161 -4.834 -7.182 1.00 . A A . 87 THR HG21 1 1 12 41808 1 1 87 THR HG22 H 12.021 -4.313 -8.634 1.00 . A A . 87 THR HG22 1 1 12 41809 1 1 87 THR HG23 H 10.467 -3.592 -8.223 1.00 . A A . 87 THR HG23 1 1 12 41810 1 1 87 THR N N 11.123 -3.746 -4.925 1.00 . A A . 87 THR N 1 1 12 41811 1 1 87 THR O O 8.919 -2.203 -5.493 1.00 . A A . 87 THR O 1 1 12 41812 1 1 87 THR OG1 O 12.272 -1.755 -7.806 1.00 . A A . 87 THR OG1 1 1 12 41813 1 1 88 ASP C C 7.830 -0.187 -6.803 1.00 . A A . 88 ASP C 1 1 12 41814 1 1 88 ASP CA C 8.618 -0.879 -7.897 1.00 . A A . 88 ASP CA 1 1 12 41815 1 1 88 ASP CB C 7.775 -2.005 -8.499 1.00 . A A . 88 ASP CB 1 1 12 41816 1 1 88 ASP CG C 8.405 -2.488 -9.800 1.00 . A A . 88 ASP CG 1 1 12 41817 1 1 88 ASP H H 10.687 -1.320 -7.910 1.00 . A A . 88 ASP H 1 1 12 41818 1 1 88 ASP HA H 8.841 -0.159 -8.671 1.00 . A A . 88 ASP HA 1 1 12 41819 1 1 88 ASP HB2 H 7.717 -2.824 -7.801 1.00 . A A . 88 ASP HB2 1 1 12 41820 1 1 88 ASP HB3 H 6.779 -1.636 -8.704 1.00 . A A . 88 ASP HB3 1 1 12 41821 1 1 88 ASP N N 9.866 -1.417 -7.377 1.00 . A A . 88 ASP N 1 1 12 41822 1 1 88 ASP O O 6.620 0.000 -6.929 1.00 . A A . 88 ASP O 1 1 12 41823 1 1 88 ASP OD1 O 9.226 -1.768 -10.339 1.00 . A A . 88 ASP OD1 1 1 12 41824 1 1 88 ASP OD2 O 8.061 -3.574 -10.236 1.00 . A A . 88 ASP OD2 1 1 12 41825 1 1 89 LYS C C 6.646 1.638 -5.063 1.00 . A A . 89 LYS C 1 1 12 41826 1 1 89 LYS CA C 7.874 0.861 -4.592 1.00 . A A . 89 LYS CA 1 1 12 41827 1 1 89 LYS CB C 8.861 1.826 -3.939 1.00 . A A . 89 LYS CB 1 1 12 41828 1 1 89 LYS CD C 11.013 2.006 -2.683 1.00 . A A . 89 LYS CD 1 1 12 41829 1 1 89 LYS CE C 12.180 1.218 -2.086 1.00 . A A . 89 LYS CE 1 1 12 41830 1 1 89 LYS CG C 10.019 1.038 -3.328 1.00 . A A . 89 LYS CG 1 1 12 41831 1 1 89 LYS H H 9.481 -0.008 -5.673 1.00 . A A . 89 LYS H 1 1 12 41832 1 1 89 LYS HA H 7.571 0.122 -3.871 1.00 . A A . 89 LYS HA 1 1 12 41833 1 1 89 LYS HB2 H 9.243 2.512 -4.685 1.00 . A A . 89 LYS HB2 1 1 12 41834 1 1 89 LYS HB3 H 8.356 2.382 -3.165 1.00 . A A . 89 LYS HB3 1 1 12 41835 1 1 89 LYS HD2 H 11.384 2.692 -3.431 1.00 . A A . 89 LYS HD2 1 1 12 41836 1 1 89 LYS HD3 H 10.518 2.560 -1.899 1.00 . A A . 89 LYS HD3 1 1 12 41837 1 1 89 LYS HE2 H 11.810 0.530 -1.343 1.00 . A A . 89 LYS HE2 1 1 12 41838 1 1 89 LYS HE3 H 12.678 0.665 -2.870 1.00 . A A . 89 LYS HE3 1 1 12 41839 1 1 89 LYS HG2 H 9.636 0.361 -2.578 1.00 . A A . 89 LYS HG2 1 1 12 41840 1 1 89 LYS HG3 H 10.520 0.473 -4.100 1.00 . A A . 89 LYS HG3 1 1 12 41841 1 1 89 LYS HZ1 H 12.628 2.954 -1.028 1.00 . A A . 89 LYS HZ1 1 1 12 41842 1 1 89 LYS HZ2 H 13.799 2.526 -2.182 1.00 . A A . 89 LYS HZ2 1 1 12 41843 1 1 89 LYS HZ3 H 13.687 1.665 -0.721 1.00 . A A . 89 LYS HZ3 1 1 12 41844 1 1 89 LYS N N 8.521 0.188 -5.724 1.00 . A A . 89 LYS N 1 1 12 41845 1 1 89 LYS NZ N 13.146 2.162 -1.457 1.00 . A A . 89 LYS NZ 1 1 12 41846 1 1 89 LYS O O 6.745 2.499 -5.940 1.00 . A A . 89 LYS O 1 1 12 41847 1 1 90 LEU C C 4.113 3.304 -4.217 1.00 . A A . 90 LEU C 1 1 12 41848 1 1 90 LEU CA C 4.251 1.956 -4.898 1.00 . A A . 90 LEU CA 1 1 12 41849 1 1 90 LEU CB C 3.061 1.066 -4.522 1.00 . A A . 90 LEU CB 1 1 12 41850 1 1 90 LEU CD1 C 2.286 -1.304 -4.773 1.00 . A A . 90 LEU CD1 1 1 12 41851 1 1 90 LEU CD2 C 2.214 0.240 -6.734 1.00 . A A . 90 LEU CD2 1 1 12 41852 1 1 90 LEU CG C 2.998 -0.141 -5.470 1.00 . A A . 90 LEU CG 1 1 12 41853 1 1 90 LEU H H 5.467 0.595 -3.827 1.00 . A A . 90 LEU H 1 1 12 41854 1 1 90 LEU HA H 4.254 2.103 -5.964 1.00 . A A . 90 LEU HA 1 1 12 41855 1 1 90 LEU HB2 H 3.174 0.728 -3.507 1.00 . A A . 90 LEU HB2 1 1 12 41856 1 1 90 LEU HB3 H 2.145 1.637 -4.606 1.00 . A A . 90 LEU HB3 1 1 12 41857 1 1 90 LEU HD11 H 1.333 -0.970 -4.392 1.00 . A A . 90 LEU HD11 1 1 12 41858 1 1 90 LEU HD12 H 2.899 -1.652 -3.951 1.00 . A A . 90 LEU HD12 1 1 12 41859 1 1 90 LEU HD13 H 2.136 -2.108 -5.475 1.00 . A A . 90 LEU HD13 1 1 12 41860 1 1 90 LEU HD21 H 2.172 -0.605 -7.399 1.00 . A A . 90 LEU HD21 1 1 12 41861 1 1 90 LEU HD22 H 2.699 1.062 -7.229 1.00 . A A . 90 LEU HD22 1 1 12 41862 1 1 90 LEU HD23 H 1.211 0.535 -6.459 1.00 . A A . 90 LEU HD23 1 1 12 41863 1 1 90 LEU HG H 3.998 -0.444 -5.742 1.00 . A A . 90 LEU HG 1 1 12 41864 1 1 90 LEU N N 5.496 1.302 -4.507 1.00 . A A . 90 LEU N 1 1 12 41865 1 1 90 LEU O O 4.251 4.345 -4.853 1.00 . A A . 90 LEU O 1 1 12 41866 1 1 91 TYR C C 4.153 4.327 -0.718 1.00 . A A . 91 TYR C 1 1 12 41867 1 1 91 TYR CA C 3.677 4.513 -2.154 1.00 . A A . 91 TYR CA 1 1 12 41868 1 1 91 TYR CB C 2.206 4.933 -2.153 1.00 . A A . 91 TYR CB 1 1 12 41869 1 1 91 TYR CD1 C 1.294 3.730 -0.136 1.00 . A A . 91 TYR CD1 1 1 12 41870 1 1 91 TYR CD2 C 0.671 2.941 -2.342 1.00 . A A . 91 TYR CD2 1 1 12 41871 1 1 91 TYR CE1 C 0.519 2.719 0.445 1.00 . A A . 91 TYR CE1 1 1 12 41872 1 1 91 TYR CE2 C -0.105 1.930 -1.761 1.00 . A A . 91 TYR CE2 1 1 12 41873 1 1 91 TYR CG C 1.371 3.840 -1.529 1.00 . A A . 91 TYR CG 1 1 12 41874 1 1 91 TYR CZ C -0.180 1.819 -0.368 1.00 . A A . 91 TYR CZ 1 1 12 41875 1 1 91 TYR H H 3.746 2.412 -2.460 1.00 . A A . 91 TYR H 1 1 12 41876 1 1 91 TYR HA H 4.262 5.297 -2.616 1.00 . A A . 91 TYR HA 1 1 12 41877 1 1 91 TYR HB2 H 2.091 5.845 -1.586 1.00 . A A . 91 TYR HB2 1 1 12 41878 1 1 91 TYR HB3 H 1.876 5.097 -3.169 1.00 . A A . 91 TYR HB3 1 1 12 41879 1 1 91 TYR HD1 H 1.833 4.424 0.491 1.00 . A A . 91 TYR HD1 1 1 12 41880 1 1 91 TYR HD2 H 0.726 3.029 -3.415 1.00 . A A . 91 TYR HD2 1 1 12 41881 1 1 91 TYR HE1 H 0.461 2.633 1.520 1.00 . A A . 91 TYR HE1 1 1 12 41882 1 1 91 TYR HE2 H -0.644 1.236 -2.388 1.00 . A A . 91 TYR HE2 1 1 12 41883 1 1 91 TYR HH H -0.773 0.823 1.149 1.00 . A A . 91 TYR HH 1 1 12 41884 1 1 91 TYR N N 3.840 3.278 -2.916 1.00 . A A . 91 TYR N 1 1 12 41885 1 1 91 TYR O O 4.335 3.201 -0.255 1.00 . A A . 91 TYR O 1 1 12 41886 1 1 91 TYR OH O -0.943 0.822 0.204 1.00 . A A . 91 TYR OH 1 1 12 41887 1 1 92 ALA C C 3.634 5.093 2.296 1.00 . A A . 92 ALA C 1 1 12 41888 1 1 92 ALA CA C 4.804 5.389 1.368 1.00 . A A . 92 ALA CA 1 1 12 41889 1 1 92 ALA CB C 5.445 6.718 1.759 1.00 . A A . 92 ALA CB 1 1 12 41890 1 1 92 ALA H H 4.186 6.303 -0.435 1.00 . A A . 92 ALA H 1 1 12 41891 1 1 92 ALA HA H 5.535 4.611 1.471 1.00 . A A . 92 ALA HA 1 1 12 41892 1 1 92 ALA HB1 H 4.769 7.526 1.526 1.00 . A A . 92 ALA HB1 1 1 12 41893 1 1 92 ALA HB2 H 6.365 6.847 1.209 1.00 . A A . 92 ALA HB2 1 1 12 41894 1 1 92 ALA HB3 H 5.656 6.718 2.818 1.00 . A A . 92 ALA HB3 1 1 12 41895 1 1 92 ALA N N 4.352 5.439 -0.017 1.00 . A A . 92 ALA N 1 1 12 41896 1 1 92 ALA O O 2.605 5.771 2.254 1.00 . A A . 92 ALA O 1 1 12 41897 1 1 93 ALA C C 3.116 4.106 5.502 1.00 . A A . 93 ALA C 1 1 12 41898 1 1 93 ALA CA C 2.740 3.701 4.084 1.00 . A A . 93 ALA CA 1 1 12 41899 1 1 93 ALA CB C 2.508 2.191 4.026 1.00 . A A . 93 ALA CB 1 1 12 41900 1 1 93 ALA H H 4.633 3.575 3.138 1.00 . A A . 93 ALA H 1 1 12 41901 1 1 93 ALA HA H 1.818 4.200 3.815 1.00 . A A . 93 ALA HA 1 1 12 41902 1 1 93 ALA HB1 H 3.315 1.682 4.532 1.00 . A A . 93 ALA HB1 1 1 12 41903 1 1 93 ALA HB2 H 2.471 1.871 2.995 1.00 . A A . 93 ALA HB2 1 1 12 41904 1 1 93 ALA HB3 H 1.572 1.952 4.510 1.00 . A A . 93 ALA HB3 1 1 12 41905 1 1 93 ALA N N 3.794 4.078 3.143 1.00 . A A . 93 ALA N 1 1 12 41906 1 1 93 ALA O O 3.350 3.255 6.361 1.00 . A A . 93 ALA O 1 1 12 41907 1 1 94 ASP C C 2.279 6.007 7.949 1.00 . A A . 94 ASP C 1 1 12 41908 1 1 94 ASP CA C 3.521 5.918 7.067 1.00 . A A . 94 ASP CA 1 1 12 41909 1 1 94 ASP CB C 4.166 7.300 6.947 1.00 . A A . 94 ASP CB 1 1 12 41910 1 1 94 ASP CG C 5.562 7.176 6.351 1.00 . A A . 94 ASP CG 1 1 12 41911 1 1 94 ASP H H 2.980 6.045 5.022 1.00 . A A . 94 ASP H 1 1 12 41912 1 1 94 ASP HA H 4.230 5.247 7.531 1.00 . A A . 94 ASP HA 1 1 12 41913 1 1 94 ASP HB2 H 3.563 7.919 6.314 1.00 . A A . 94 ASP HB2 1 1 12 41914 1 1 94 ASP HB3 H 4.234 7.751 7.926 1.00 . A A . 94 ASP HB3 1 1 12 41915 1 1 94 ASP N N 3.174 5.412 5.744 1.00 . A A . 94 ASP N 1 1 12 41916 1 1 94 ASP O O 1.763 4.993 8.416 1.00 . A A . 94 ASP O 1 1 12 41917 1 1 94 ASP OD1 O 6.071 6.069 6.313 1.00 . A A . 94 ASP OD1 1 1 12 41918 1 1 94 ASP OD2 O 6.101 8.190 5.938 1.00 . A A . 94 ASP OD2 1 1 12 41919 1 1 95 SER C C 0.007 8.799 8.725 1.00 . A A . 95 SER C 1 1 12 41920 1 1 95 SER CA C 0.633 7.441 9.015 1.00 . A A . 95 SER CA 1 1 12 41921 1 1 95 SER CB C 1.023 7.367 10.489 1.00 . A A . 95 SER CB 1 1 12 41922 1 1 95 SER H H 2.262 8.002 7.782 1.00 . A A . 95 SER H 1 1 12 41923 1 1 95 SER HA H -0.091 6.668 8.806 1.00 . A A . 95 SER HA 1 1 12 41924 1 1 95 SER HB2 H 0.189 7.662 11.103 1.00 . A A . 95 SER HB2 1 1 12 41925 1 1 95 SER HB3 H 1.301 6.357 10.735 1.00 . A A . 95 SER HB3 1 1 12 41926 1 1 95 SER HG H 2.563 8.397 9.897 1.00 . A A . 95 SER HG 1 1 12 41927 1 1 95 SER N N 1.808 7.228 8.179 1.00 . A A . 95 SER N 1 1 12 41928 1 1 95 SER O O 0.604 9.641 8.058 1.00 . A A . 95 SER O 1 1 12 41929 1 1 95 SER OG O 2.113 8.245 10.729 1.00 . A A . 95 SER OG 1 1 12 41930 1 1 96 ARG C C -2.911 10.498 10.149 1.00 . A A . 96 ARG C 1 1 12 41931 1 1 96 ARG CA C -1.899 10.268 9.030 1.00 . A A . 96 ARG CA 1 1 12 41932 1 1 96 ARG CB C -2.621 10.266 7.683 1.00 . A A . 96 ARG CB 1 1 12 41933 1 1 96 ARG CD C -4.100 11.584 6.157 1.00 . A A . 96 ARG CD 1 1 12 41934 1 1 96 ARG CG C -3.306 11.619 7.461 1.00 . A A . 96 ARG CG 1 1 12 41935 1 1 96 ARG CZ C -5.822 13.280 6.379 1.00 . A A . 96 ARG CZ 1 1 12 41936 1 1 96 ARG H H -1.636 8.304 9.754 1.00 . A A . 96 ARG H 1 1 12 41937 1 1 96 ARG HA H -1.182 11.076 9.043 1.00 . A A . 96 ARG HA 1 1 12 41938 1 1 96 ARG HB2 H -1.898 10.098 6.897 1.00 . A A . 96 ARG HB2 1 1 12 41939 1 1 96 ARG HB3 H -3.359 9.484 7.667 1.00 . A A . 96 ARG HB3 1 1 12 41940 1 1 96 ARG HD2 H -3.457 11.296 5.354 1.00 . A A . 96 ARG HD2 1 1 12 41941 1 1 96 ARG HD3 H -4.900 10.862 6.247 1.00 . A A . 96 ARG HD3 1 1 12 41942 1 1 96 ARG HE H -4.161 13.514 5.286 1.00 . A A . 96 ARG HE 1 1 12 41943 1 1 96 ARG HG2 H -3.977 11.828 8.276 1.00 . A A . 96 ARG HG2 1 1 12 41944 1 1 96 ARG HG3 H -2.558 12.394 7.401 1.00 . A A . 96 ARG HG3 1 1 12 41945 1 1 96 ARG HH11 H -6.123 11.563 7.366 1.00 . A A . 96 ARG HH11 1 1 12 41946 1 1 96 ARG HH12 H -7.366 12.755 7.541 1.00 . A A . 96 ARG HH12 1 1 12 41947 1 1 96 ARG HH21 H -5.789 15.083 5.511 1.00 . A A . 96 ARG HH21 1 1 12 41948 1 1 96 ARG HH22 H -7.177 14.748 6.491 1.00 . A A . 96 ARG HH22 1 1 12 41949 1 1 96 ARG N N -1.200 9.007 9.229 1.00 . A A . 96 ARG N 1 1 12 41950 1 1 96 ARG NE N -4.654 12.900 5.868 1.00 . A A . 96 ARG NE 1 1 12 41951 1 1 96 ARG NH1 N -6.490 12.469 7.155 1.00 . A A . 96 ARG NH1 1 1 12 41952 1 1 96 ARG NH2 N -6.300 14.462 6.106 1.00 . A A . 96 ARG NH2 1 1 12 41953 1 1 96 ARG O O -3.521 9.560 10.657 1.00 . A A . 96 ARG O 1 1 12 41954 1 1 97 LEU C C -5.357 12.637 10.943 1.00 . A A . 97 LEU C 1 1 12 41955 1 1 97 LEU CA C -4.070 12.118 11.556 1.00 . A A . 97 LEU CA 1 1 12 41956 1 1 97 LEU CB C -3.472 13.180 12.483 1.00 . A A . 97 LEU CB 1 1 12 41957 1 1 97 LEU CD1 C -1.522 13.495 14.022 1.00 . A A . 97 LEU CD1 1 1 12 41958 1 1 97 LEU CD2 C -3.439 12.052 14.717 1.00 . A A . 97 LEU CD2 1 1 12 41959 1 1 97 LEU CG C -2.576 12.504 13.531 1.00 . A A . 97 LEU CG 1 1 12 41960 1 1 97 LEU H H -2.605 12.476 10.068 1.00 . A A . 97 LEU H 1 1 12 41961 1 1 97 LEU HA H -4.301 11.233 12.132 1.00 . A A . 97 LEU HA 1 1 12 41962 1 1 97 LEU HB2 H -2.887 13.871 11.891 1.00 . A A . 97 LEU HB2 1 1 12 41963 1 1 97 LEU HB3 H -4.267 13.722 12.977 1.00 . A A . 97 LEU HB3 1 1 12 41964 1 1 97 LEU HD11 H -0.872 13.006 14.728 1.00 . A A . 97 LEU HD11 1 1 12 41965 1 1 97 LEU HD12 H -2.010 14.333 14.495 1.00 . A A . 97 LEU HD12 1 1 12 41966 1 1 97 LEU HD13 H -0.942 13.848 13.181 1.00 . A A . 97 LEU HD13 1 1 12 41967 1 1 97 LEU HD21 H -3.962 12.905 15.125 1.00 . A A . 97 LEU HD21 1 1 12 41968 1 1 97 LEU HD22 H -2.809 11.620 15.474 1.00 . A A . 97 LEU HD22 1 1 12 41969 1 1 97 LEU HD23 H -4.156 11.317 14.387 1.00 . A A . 97 LEU HD23 1 1 12 41970 1 1 97 LEU HG H -2.095 11.641 13.100 1.00 . A A . 97 LEU HG 1 1 12 41971 1 1 97 LEU N N -3.106 11.764 10.516 1.00 . A A . 97 LEU N 1 1 12 41972 1 1 97 LEU O O -5.335 13.442 10.013 1.00 . A A . 97 LEU O 1 1 12 41973 1 1 98 VAL C C -8.610 13.229 12.092 1.00 . A A . 98 VAL C 1 1 12 41974 1 1 98 VAL CA C -7.795 12.616 10.960 1.00 . A A . 98 VAL CA 1 1 12 41975 1 1 98 VAL CB C -8.541 11.420 10.365 1.00 . A A . 98 VAL CB 1 1 12 41976 1 1 98 VAL CG1 C -9.518 11.912 9.298 1.00 . A A . 98 VAL CG1 1 1 12 41977 1 1 98 VAL CG2 C -7.535 10.455 9.738 1.00 . A A . 98 VAL CG2 1 1 12 41978 1 1 98 VAL H H -6.451 11.540 12.217 1.00 . A A . 98 VAL H 1 1 12 41979 1 1 98 VAL HA H -7.649 13.364 10.196 1.00 . A A . 98 VAL HA 1 1 12 41980 1 1 98 VAL HB H -9.088 10.908 11.147 1.00 . A A . 98 VAL HB 1 1 12 41981 1 1 98 VAL HG11 H -10.062 11.075 8.892 1.00 . A A . 98 VAL HG11 1 1 12 41982 1 1 98 VAL HG12 H -8.961 12.397 8.505 1.00 . A A . 98 VAL HG12 1 1 12 41983 1 1 98 VAL HG13 H -10.204 12.620 9.737 1.00 . A A . 98 VAL HG13 1 1 12 41984 1 1 98 VAL HG21 H -6.819 11.013 9.153 1.00 . A A . 98 VAL HG21 1 1 12 41985 1 1 98 VAL HG22 H -8.058 9.758 9.104 1.00 . A A . 98 VAL HG22 1 1 12 41986 1 1 98 VAL HG23 H -7.019 9.915 10.522 1.00 . A A . 98 VAL HG23 1 1 12 41987 1 1 98 VAL N N -6.494 12.176 11.473 1.00 . A A . 98 VAL N 1 1 12 41988 1 1 98 VAL O O -9.051 12.530 13.007 1.00 . A A . 98 VAL O 1 1 12 41989 1 1 99 VAL C C -10.573 16.209 12.430 1.00 . A A . 99 VAL C 1 1 12 41990 1 1 99 VAL CA C -9.575 15.246 13.055 1.00 . A A . 99 VAL CA 1 1 12 41991 1 1 99 VAL CB C -8.607 16.012 13.964 1.00 . A A . 99 VAL CB 1 1 12 41992 1 1 99 VAL CG1 C -7.433 15.105 14.343 1.00 . A A . 99 VAL CG1 1 1 12 41993 1 1 99 VAL CG2 C -8.075 17.244 13.229 1.00 . A A . 99 VAL CG2 1 1 12 41994 1 1 99 VAL H H -8.453 15.044 11.271 1.00 . A A . 99 VAL H 1 1 12 41995 1 1 99 VAL HA H -10.118 14.531 13.658 1.00 . A A . 99 VAL HA 1 1 12 41996 1 1 99 VAL HB H -9.126 16.320 14.861 1.00 . A A . 99 VAL HB 1 1 12 41997 1 1 99 VAL HG11 H -6.874 15.555 15.146 1.00 . A A . 99 VAL HG11 1 1 12 41998 1 1 99 VAL HG12 H -6.786 14.976 13.486 1.00 . A A . 99 VAL HG12 1 1 12 41999 1 1 99 VAL HG13 H -7.807 14.144 14.661 1.00 . A A . 99 VAL HG13 1 1 12 42000 1 1 99 VAL HG21 H -7.238 17.652 13.764 1.00 . A A . 99 VAL HG21 1 1 12 42001 1 1 99 VAL HG22 H -8.857 17.988 13.162 1.00 . A A . 99 VAL HG22 1 1 12 42002 1 1 99 VAL HG23 H -7.764 16.955 12.237 1.00 . A A . 99 VAL HG23 1 1 12 42003 1 1 99 VAL N N -8.816 14.538 12.025 1.00 . A A . 99 VAL N 1 1 12 42004 1 1 99 VAL O O -10.471 16.543 11.251 1.00 . A A . 99 VAL O 1 1 12 42005 1 1 100 ALA C C -12.050 19.042 12.886 1.00 . A A . 100 ALA C 1 1 12 42006 1 1 100 ALA CA C -12.532 17.601 12.747 1.00 . A A . 100 ALA CA 1 1 12 42007 1 1 100 ALA CB C -13.831 17.419 13.539 1.00 . A A . 100 ALA CB 1 1 12 42008 1 1 100 ALA H H -11.550 16.375 14.169 1.00 . A A . 100 ALA H 1 1 12 42009 1 1 100 ALA HA H -12.729 17.399 11.710 1.00 . A A . 100 ALA HA 1 1 12 42010 1 1 100 ALA HB1 H -14.285 16.475 13.276 1.00 . A A . 100 ALA HB1 1 1 12 42011 1 1 100 ALA HB2 H -14.513 18.223 13.303 1.00 . A A . 100 ALA HB2 1 1 12 42012 1 1 100 ALA HB3 H -13.614 17.431 14.597 1.00 . A A . 100 ALA HB3 1 1 12 42013 1 1 100 ALA N N -11.528 16.665 13.232 1.00 . A A . 100 ALA N 1 1 12 42014 1 1 100 ALA O O -11.295 19.368 13.799 1.00 . A A . 100 ALA O 1 1 12 42015 1 1 101 LYS C C -12.442 21.919 13.349 1.00 . A A . 101 LYS C 1 1 12 42016 1 1 101 LYS CA C -12.102 21.301 11.997 1.00 . A A . 101 LYS CA 1 1 12 42017 1 1 101 LYS CB C -12.821 22.068 10.886 1.00 . A A . 101 LYS CB 1 1 12 42018 1 1 101 LYS CD C -12.965 24.250 9.678 1.00 . A A . 101 LYS CD 1 1 12 42019 1 1 101 LYS CE C -12.422 25.678 9.610 1.00 . A A . 101 LYS CE 1 1 12 42020 1 1 101 LYS CG C -12.290 23.501 10.828 1.00 . A A . 101 LYS CG 1 1 12 42021 1 1 101 LYS H H -13.087 19.574 11.260 1.00 . A A . 101 LYS H 1 1 12 42022 1 1 101 LYS HA H -11.036 21.371 11.836 1.00 . A A . 101 LYS HA 1 1 12 42023 1 1 101 LYS HB2 H -12.644 21.580 9.941 1.00 . A A . 101 LYS HB2 1 1 12 42024 1 1 101 LYS HB3 H -13.881 22.086 11.090 1.00 . A A . 101 LYS HB3 1 1 12 42025 1 1 101 LYS HD2 H -12.758 23.741 8.747 1.00 . A A . 101 LYS HD2 1 1 12 42026 1 1 101 LYS HD3 H -14.031 24.279 9.843 1.00 . A A . 101 LYS HD3 1 1 12 42027 1 1 101 LYS HE2 H -12.643 26.191 10.534 1.00 . A A . 101 LYS HE2 1 1 12 42028 1 1 101 LYS HE3 H -11.353 25.651 9.460 1.00 . A A . 101 LYS HE3 1 1 12 42029 1 1 101 LYS HG2 H -12.506 24.002 11.761 1.00 . A A . 101 LYS HG2 1 1 12 42030 1 1 101 LYS HG3 H -11.223 23.484 10.667 1.00 . A A . 101 LYS HG3 1 1 12 42031 1 1 101 LYS HZ1 H -13.308 27.367 8.773 1.00 . A A . 101 LYS HZ1 1 1 12 42032 1 1 101 LYS HZ2 H -13.930 25.897 8.190 1.00 . A A . 101 LYS HZ2 1 1 12 42033 1 1 101 LYS HZ3 H -12.406 26.442 7.673 1.00 . A A . 101 LYS HZ3 1 1 12 42034 1 1 101 LYS N N -12.494 19.897 11.973 1.00 . A A . 101 LYS N 1 1 12 42035 1 1 101 LYS NZ N -13.065 26.401 8.476 1.00 . A A . 101 LYS NZ 1 1 12 42036 1 1 101 LYS O O -11.791 22.868 13.789 1.00 . A A . 101 LYS O 1 1 12 42037 1 1 102 ASN C C -12.746 21.809 16.299 1.00 . A A . 102 ASN C 1 1 12 42038 1 1 102 ASN CA C -13.889 21.899 15.299 1.00 . A A . 102 ASN CA 1 1 12 42039 1 1 102 ASN CB C -15.082 21.093 15.816 1.00 . A A . 102 ASN CB 1 1 12 42040 1 1 102 ASN CG C -15.518 21.622 17.178 1.00 . A A . 102 ASN CG 1 1 12 42041 1 1 102 ASN H H -13.951 20.629 13.601 1.00 . A A . 102 ASN H 1 1 12 42042 1 1 102 ASN HA H -14.183 22.930 15.191 1.00 . A A . 102 ASN HA 1 1 12 42043 1 1 102 ASN HB2 H -15.901 21.178 15.118 1.00 . A A . 102 ASN HB2 1 1 12 42044 1 1 102 ASN HB3 H -14.800 20.053 15.911 1.00 . A A . 102 ASN HB3 1 1 12 42045 1 1 102 ASN HD21 H -16.241 19.877 17.790 1.00 . A A . 102 ASN HD21 1 1 12 42046 1 1 102 ASN HD22 H -16.375 21.150 18.905 1.00 . A A . 102 ASN HD22 1 1 12 42047 1 1 102 ASN N N -13.467 21.382 14.001 1.00 . A A . 102 ASN N 1 1 12 42048 1 1 102 ASN ND2 N -16.092 20.816 18.028 1.00 . A A . 102 ASN ND2 1 1 12 42049 1 1 102 ASN O O -12.522 22.733 17.085 1.00 . A A . 102 ASN O 1 1 12 42050 1 1 102 ASN OD1 O -15.330 22.802 17.474 1.00 . A A . 102 ASN OD1 1 1 12 42051 1 1 103 SER C C -9.573 20.752 16.451 1.00 . A A . 103 SER C 1 1 12 42052 1 1 103 SER CA C -10.888 20.508 17.182 1.00 . A A . 103 SER CA 1 1 12 42053 1 1 103 SER CB C -10.904 19.088 17.743 1.00 . A A . 103 SER CB 1 1 12 42054 1 1 103 SER H H -12.239 19.993 15.629 1.00 . A A . 103 SER H 1 1 12 42055 1 1 103 SER HA H -10.964 21.207 18.003 1.00 . A A . 103 SER HA 1 1 12 42056 1 1 103 SER HB2 H -11.764 18.961 18.377 1.00 . A A . 103 SER HB2 1 1 12 42057 1 1 103 SER HB3 H -10.952 18.379 16.927 1.00 . A A . 103 SER HB3 1 1 12 42058 1 1 103 SER HG H -9.366 18.017 18.264 1.00 . A A . 103 SER HG 1 1 12 42059 1 1 103 SER N N -12.016 20.697 16.270 1.00 . A A . 103 SER N 1 1 12 42060 1 1 103 SER O O -9.275 20.102 15.447 1.00 . A A . 103 SER O 1 1 12 42061 1 1 103 SER OG O -9.724 18.874 18.506 1.00 . A A . 103 SER OG 1 1 12 42062 1 1 104 ASP C C -6.406 21.129 16.896 1.00 . A A . 104 ASP C 1 1 12 42063 1 1 104 ASP CA C -7.503 22.023 16.341 1.00 . A A . 104 ASP CA 1 1 12 42064 1 1 104 ASP CB C -7.152 23.487 16.611 1.00 . A A . 104 ASP CB 1 1 12 42065 1 1 104 ASP CG C -8.062 24.400 15.796 1.00 . A A . 104 ASP CG 1 1 12 42066 1 1 104 ASP H H -9.072 22.186 17.757 1.00 . A A . 104 ASP H 1 1 12 42067 1 1 104 ASP HA H -7.572 21.874 15.274 1.00 . A A . 104 ASP HA 1 1 12 42068 1 1 104 ASP HB2 H -7.280 23.700 17.663 1.00 . A A . 104 ASP HB2 1 1 12 42069 1 1 104 ASP HB3 H -6.124 23.667 16.332 1.00 . A A . 104 ASP HB3 1 1 12 42070 1 1 104 ASP N N -8.785 21.698 16.958 1.00 . A A . 104 ASP N 1 1 12 42071 1 1 104 ASP O O -6.006 21.260 18.053 1.00 . A A . 104 ASP O 1 1 12 42072 1 1 104 ASP OD1 O -8.708 23.902 14.889 1.00 . A A . 104 ASP OD1 1 1 12 42073 1 1 104 ASP OD2 O -8.099 25.583 16.090 1.00 . A A . 104 ASP OD2 1 1 12 42074 1 1 105 ILE C C -3.710 19.325 15.468 1.00 . A A . 105 ILE C 1 1 12 42075 1 1 105 ILE CA C -4.852 19.299 16.468 1.00 . A A . 105 ILE CA 1 1 12 42076 1 1 105 ILE CB C -5.401 17.881 16.590 1.00 . A A . 105 ILE CB 1 1 12 42077 1 1 105 ILE CD1 C -7.162 16.488 17.694 1.00 . A A . 105 ILE CD1 1 1 12 42078 1 1 105 ILE CG1 C -6.404 17.818 17.745 1.00 . A A . 105 ILE CG1 1 1 12 42079 1 1 105 ILE CG2 C -4.254 16.905 16.853 1.00 . A A . 105 ILE CG2 1 1 12 42080 1 1 105 ILE H H -6.268 20.160 15.149 1.00 . A A . 105 ILE H 1 1 12 42081 1 1 105 ILE HA H -4.467 19.601 17.435 1.00 . A A . 105 ILE HA 1 1 12 42082 1 1 105 ILE HB H -5.896 17.612 15.670 1.00 . A A . 105 ILE HB 1 1 12 42083 1 1 105 ILE HD11 H -7.940 16.548 16.950 1.00 . A A . 105 ILE HD11 1 1 12 42084 1 1 105 ILE HD12 H -7.602 16.289 18.659 1.00 . A A . 105 ILE HD12 1 1 12 42085 1 1 105 ILE HD13 H -6.479 15.689 17.442 1.00 . A A . 105 ILE HD13 1 1 12 42086 1 1 105 ILE HG12 H -5.873 17.892 18.683 1.00 . A A . 105 ILE HG12 1 1 12 42087 1 1 105 ILE HG13 H -7.105 18.634 17.662 1.00 . A A . 105 ILE HG13 1 1 12 42088 1 1 105 ILE HG21 H -3.696 16.756 15.938 1.00 . A A . 105 ILE HG21 1 1 12 42089 1 1 105 ILE HG22 H -4.654 15.961 17.189 1.00 . A A . 105 ILE HG22 1 1 12 42090 1 1 105 ILE HG23 H -3.603 17.313 17.611 1.00 . A A . 105 ILE HG23 1 1 12 42091 1 1 105 ILE N N -5.914 20.217 16.061 1.00 . A A . 105 ILE N 1 1 12 42092 1 1 105 ILE O O -3.922 19.196 14.264 1.00 . A A . 105 ILE O 1 1 12 42093 1 1 106 GLN C C -0.455 18.281 15.323 1.00 . A A . 106 GLN C 1 1 12 42094 1 1 106 GLN CA C -1.315 19.524 15.110 1.00 . A A . 106 GLN CA 1 1 12 42095 1 1 106 GLN CB C -0.485 20.789 15.410 1.00 . A A . 106 GLN CB 1 1 12 42096 1 1 106 GLN CD C -2.206 22.029 16.733 1.00 . A A . 106 GLN CD 1 1 12 42097 1 1 106 GLN CG C -0.853 21.328 16.792 1.00 . A A . 106 GLN CG 1 1 12 42098 1 1 106 GLN H H -2.377 19.585 16.941 1.00 . A A . 106 GLN H 1 1 12 42099 1 1 106 GLN HA H -1.634 19.556 14.077 1.00 . A A . 106 GLN HA 1 1 12 42100 1 1 106 GLN HB2 H 0.572 20.556 15.392 1.00 . A A . 106 GLN HB2 1 1 12 42101 1 1 106 GLN HB3 H -0.694 21.544 14.664 1.00 . A A . 106 GLN HB3 1 1 12 42102 1 1 106 GLN HE21 H -1.842 22.903 14.988 1.00 . A A . 106 GLN HE21 1 1 12 42103 1 1 106 GLN HE22 H -3.360 23.242 15.666 1.00 . A A . 106 GLN HE22 1 1 12 42104 1 1 106 GLN HG2 H -0.906 20.505 17.493 1.00 . A A . 106 GLN HG2 1 1 12 42105 1 1 106 GLN HG3 H -0.100 22.026 17.114 1.00 . A A . 106 GLN HG3 1 1 12 42106 1 1 106 GLN N N -2.492 19.487 15.972 1.00 . A A . 106 GLN N 1 1 12 42107 1 1 106 GLN NE2 N -2.494 22.787 15.711 1.00 . A A . 106 GLN NE2 1 1 12 42108 1 1 106 GLN O O -0.528 17.631 16.363 1.00 . A A . 106 GLN O 1 1 12 42109 1 1 106 GLN OE1 O -3.025 21.878 17.640 1.00 . A A . 106 GLN OE1 1 1 12 42110 1 1 107 PRO C C 2.245 16.881 15.622 1.00 . A A . 107 PRO C 1 1 12 42111 1 1 107 PRO CA C 1.280 16.782 14.438 1.00 . A A . 107 PRO CA 1 1 12 42112 1 1 107 PRO CB C 2.039 16.820 13.100 1.00 . A A . 107 PRO CB 1 1 12 42113 1 1 107 PRO CD C 0.526 18.692 13.095 1.00 . A A . 107 PRO CD 1 1 12 42114 1 1 107 PRO CG C 1.881 18.217 12.593 1.00 . A A . 107 PRO CG 1 1 12 42115 1 1 107 PRO HA H 0.702 15.874 14.502 1.00 . A A . 107 PRO HA 1 1 12 42116 1 1 107 PRO HB2 H 3.085 16.590 13.251 1.00 . A A . 107 PRO HB2 1 1 12 42117 1 1 107 PRO HB3 H 1.601 16.123 12.405 1.00 . A A . 107 PRO HB3 1 1 12 42118 1 1 107 PRO HD2 H 0.535 19.760 13.251 1.00 . A A . 107 PRO HD2 1 1 12 42119 1 1 107 PRO HD3 H -0.261 18.416 12.409 1.00 . A A . 107 PRO HD3 1 1 12 42120 1 1 107 PRO HG2 H 2.665 18.850 12.991 1.00 . A A . 107 PRO HG2 1 1 12 42121 1 1 107 PRO HG3 H 1.895 18.233 11.516 1.00 . A A . 107 PRO HG3 1 1 12 42122 1 1 107 PRO N N 0.367 17.963 14.364 1.00 . A A . 107 PRO N 1 1 12 42123 1 1 107 PRO O O 3.345 17.416 15.485 1.00 . A A . 107 PRO O 1 1 12 42124 1 1 108 THR C C 2.082 15.481 19.041 1.00 . A A . 108 THR C 1 1 12 42125 1 1 108 THR CA C 2.662 16.378 17.954 1.00 . A A . 108 THR CA 1 1 12 42126 1 1 108 THR CB C 2.766 17.814 18.476 1.00 . A A . 108 THR CB 1 1 12 42127 1 1 108 THR CG2 C 3.912 17.913 19.483 1.00 . A A . 108 THR CG2 1 1 12 42128 1 1 108 THR H H 0.948 15.920 16.793 1.00 . A A . 108 THR H 1 1 12 42129 1 1 108 THR HA H 3.653 16.027 17.700 1.00 . A A . 108 THR HA 1 1 12 42130 1 1 108 THR HB H 1.842 18.089 18.960 1.00 . A A . 108 THR HB 1 1 12 42131 1 1 108 THR HG1 H 2.265 18.642 16.788 1.00 . A A . 108 THR HG1 1 1 12 42132 1 1 108 THR HG21 H 4.855 17.902 18.958 1.00 . A A . 108 THR HG21 1 1 12 42133 1 1 108 THR HG22 H 3.868 17.075 20.161 1.00 . A A . 108 THR HG22 1 1 12 42134 1 1 108 THR HG23 H 3.822 18.833 20.042 1.00 . A A . 108 THR HG23 1 1 12 42135 1 1 108 THR N N 1.827 16.349 16.760 1.00 . A A . 108 THR N 1 1 12 42136 1 1 108 THR O O 0.866 15.423 19.225 1.00 . A A . 108 THR O 1 1 12 42137 1 1 108 THR OG1 O 3.011 18.699 17.392 1.00 . A A . 108 THR OG1 1 1 12 42138 1 1 109 VAL C C 1.934 14.734 21.991 1.00 . A A . 109 VAL C 1 1 12 42139 1 1 109 VAL CA C 2.522 13.912 20.840 1.00 . A A . 109 VAL CA 1 1 12 42140 1 1 109 VAL CB C 3.696 13.077 21.347 1.00 . A A . 109 VAL CB 1 1 12 42141 1 1 109 VAL CG1 C 4.708 13.984 22.045 1.00 . A A . 109 VAL CG1 1 1 12 42142 1 1 109 VAL CG2 C 3.186 12.023 22.332 1.00 . A A . 109 VAL CG2 1 1 12 42143 1 1 109 VAL H H 3.914 14.881 19.573 1.00 . A A . 109 VAL H 1 1 12 42144 1 1 109 VAL HA H 1.768 13.248 20.465 1.00 . A A . 109 VAL HA 1 1 12 42145 1 1 109 VAL HB H 4.172 12.589 20.509 1.00 . A A . 109 VAL HB 1 1 12 42146 1 1 109 VAL HG11 H 4.316 14.283 23.007 1.00 . A A . 109 VAL HG11 1 1 12 42147 1 1 109 VAL HG12 H 4.884 14.861 21.440 1.00 . A A . 109 VAL HG12 1 1 12 42148 1 1 109 VAL HG13 H 5.635 13.450 22.185 1.00 . A A . 109 VAL HG13 1 1 12 42149 1 1 109 VAL HG21 H 4.019 11.457 22.712 1.00 . A A . 109 VAL HG21 1 1 12 42150 1 1 109 VAL HG22 H 2.502 11.359 21.827 1.00 . A A . 109 VAL HG22 1 1 12 42151 1 1 109 VAL HG23 H 2.678 12.512 23.150 1.00 . A A . 109 VAL HG23 1 1 12 42152 1 1 109 VAL N N 2.958 14.790 19.763 1.00 . A A . 109 VAL N 1 1 12 42153 1 1 109 VAL O O 1.036 14.285 22.689 1.00 . A A . 109 VAL O 1 1 12 42154 1 1 110 GLU C C 0.522 17.055 23.142 1.00 . A A . 110 GLU C 1 1 12 42155 1 1 110 GLU CA C 2.019 16.787 23.274 1.00 . A A . 110 GLU CA 1 1 12 42156 1 1 110 GLU CB C 2.773 18.120 23.238 1.00 . A A . 110 GLU CB 1 1 12 42157 1 1 110 GLU CD C 3.011 18.312 25.720 1.00 . A A . 110 GLU CD 1 1 12 42158 1 1 110 GLU CG C 2.410 18.950 24.472 1.00 . A A . 110 GLU CG 1 1 12 42159 1 1 110 GLU H H 3.212 16.212 21.607 1.00 . A A . 110 GLU H 1 1 12 42160 1 1 110 GLU HA H 2.208 16.304 24.218 1.00 . A A . 110 GLU HA 1 1 12 42161 1 1 110 GLU HB2 H 3.837 17.932 23.229 1.00 . A A . 110 GLU HB2 1 1 12 42162 1 1 110 GLU HB3 H 2.497 18.667 22.347 1.00 . A A . 110 GLU HB3 1 1 12 42163 1 1 110 GLU HG2 H 2.800 19.950 24.358 1.00 . A A . 110 GLU HG2 1 1 12 42164 1 1 110 GLU HG3 H 1.338 18.998 24.577 1.00 . A A . 110 GLU HG3 1 1 12 42165 1 1 110 GLU N N 2.478 15.927 22.191 1.00 . A A . 110 GLU N 1 1 12 42166 1 1 110 GLU O O -0.261 16.684 24.012 1.00 . A A . 110 GLU O 1 1 12 42167 1 1 110 GLU OE1 O 3.782 17.377 25.574 1.00 . A A . 110 GLU OE1 1 1 12 42168 1 1 110 GLU OE2 O 2.689 18.764 26.806 1.00 . A A . 110 GLU OE2 1 1 12 42169 1 1 111 SER C C -2.135 16.764 21.875 1.00 . A A . 111 SER C 1 1 12 42170 1 1 111 SER CA C -1.275 18.020 21.834 1.00 . A A . 111 SER CA 1 1 12 42171 1 1 111 SER CB C -1.444 18.703 20.472 1.00 . A A . 111 SER CB 1 1 12 42172 1 1 111 SER H H 0.798 17.977 21.389 1.00 . A A . 111 SER H 1 1 12 42173 1 1 111 SER HA H -1.602 18.704 22.604 1.00 . A A . 111 SER HA 1 1 12 42174 1 1 111 SER HB2 H -0.842 19.598 20.435 1.00 . A A . 111 SER HB2 1 1 12 42175 1 1 111 SER HB3 H -1.127 18.028 19.688 1.00 . A A . 111 SER HB3 1 1 12 42176 1 1 111 SER HG H -3.252 18.314 19.868 1.00 . A A . 111 SER HG 1 1 12 42177 1 1 111 SER N N 0.130 17.700 22.051 1.00 . A A . 111 SER N 1 1 12 42178 1 1 111 SER O O -3.338 16.835 22.118 1.00 . A A . 111 SER O 1 1 12 42179 1 1 111 SER OG O -2.809 19.056 20.288 1.00 . A A . 111 SER OG 1 1 12 42180 1 1 112 LEU C C -2.497 13.903 23.098 1.00 . A A . 112 LEU C 1 1 12 42181 1 1 112 LEU CA C -2.212 14.347 21.671 1.00 . A A . 112 LEU CA 1 1 12 42182 1 1 112 LEU CB C -1.402 13.283 20.936 1.00 . A A . 112 LEU CB 1 1 12 42183 1 1 112 LEU CD1 C -0.528 12.604 18.687 1.00 . A A . 112 LEU CD1 1 1 12 42184 1 1 112 LEU CD2 C -2.986 12.993 19.011 1.00 . A A . 112 LEU CD2 1 1 12 42185 1 1 112 LEU CG C -1.574 13.452 19.420 1.00 . A A . 112 LEU CG 1 1 12 42186 1 1 112 LEU H H -0.541 15.629 21.472 1.00 . A A . 112 LEU H 1 1 12 42187 1 1 112 LEU HA H -3.158 14.481 21.166 1.00 . A A . 112 LEU HA 1 1 12 42188 1 1 112 LEU HB2 H -0.375 13.388 21.184 1.00 . A A . 112 LEU HB2 1 1 12 42189 1 1 112 LEU HB3 H -1.736 12.300 21.228 1.00 . A A . 112 LEU HB3 1 1 12 42190 1 1 112 LEU HD11 H 0.396 13.150 18.626 1.00 . A A . 112 LEU HD11 1 1 12 42191 1 1 112 LEU HD12 H -0.877 12.384 17.687 1.00 . A A . 112 LEU HD12 1 1 12 42192 1 1 112 LEU HD13 H -0.372 11.678 19.222 1.00 . A A . 112 LEU HD13 1 1 12 42193 1 1 112 LEU HD21 H -2.969 12.627 17.996 1.00 . A A . 112 LEU HD21 1 1 12 42194 1 1 112 LEU HD22 H -3.667 13.825 19.070 1.00 . A A . 112 LEU HD22 1 1 12 42195 1 1 112 LEU HD23 H -3.327 12.201 19.665 1.00 . A A . 112 LEU HD23 1 1 12 42196 1 1 112 LEU HG H -1.443 14.492 19.156 1.00 . A A . 112 LEU HG 1 1 12 42197 1 1 112 LEU N N -1.506 15.621 21.643 1.00 . A A . 112 LEU N 1 1 12 42198 1 1 112 LEU O O -3.438 13.155 23.351 1.00 . A A . 112 LEU O 1 1 12 42199 1 1 113 LYS C C -3.225 14.325 25.902 1.00 . A A . 113 LYS C 1 1 12 42200 1 1 113 LYS CA C -1.823 13.975 25.419 1.00 . A A . 113 LYS CA 1 1 12 42201 1 1 113 LYS CB C -0.791 14.712 26.279 1.00 . A A . 113 LYS CB 1 1 12 42202 1 1 113 LYS CD C 1.638 14.910 26.833 1.00 . A A . 113 LYS CD 1 1 12 42203 1 1 113 LYS CE C 3.035 14.361 26.537 1.00 . A A . 113 LYS CE 1 1 12 42204 1 1 113 LYS CG C 0.607 14.172 25.979 1.00 . A A . 113 LYS CG 1 1 12 42205 1 1 113 LYS H H -0.916 14.929 23.759 1.00 . A A . 113 LYS H 1 1 12 42206 1 1 113 LYS HA H -1.667 12.915 25.528 1.00 . A A . 113 LYS HA 1 1 12 42207 1 1 113 LYS HB2 H -0.825 15.768 26.056 1.00 . A A . 113 LYS HB2 1 1 12 42208 1 1 113 LYS HB3 H -1.016 14.564 27.323 1.00 . A A . 113 LYS HB3 1 1 12 42209 1 1 113 LYS HD2 H 1.608 15.965 26.603 1.00 . A A . 113 LYS HD2 1 1 12 42210 1 1 113 LYS HD3 H 1.410 14.762 27.878 1.00 . A A . 113 LYS HD3 1 1 12 42211 1 1 113 LYS HE2 H 3.066 13.308 26.775 1.00 . A A . 113 LYS HE2 1 1 12 42212 1 1 113 LYS HE3 H 3.262 14.500 25.490 1.00 . A A . 113 LYS HE3 1 1 12 42213 1 1 113 LYS HG2 H 0.639 13.116 26.204 1.00 . A A . 113 LYS HG2 1 1 12 42214 1 1 113 LYS HG3 H 0.834 14.322 24.942 1.00 . A A . 113 LYS HG3 1 1 12 42215 1 1 113 LYS HZ1 H 3.615 15.348 28.276 1.00 . A A . 113 LYS HZ1 1 1 12 42216 1 1 113 LYS HZ2 H 4.343 15.948 26.862 1.00 . A A . 113 LYS HZ2 1 1 12 42217 1 1 113 LYS HZ3 H 4.862 14.475 27.529 1.00 . A A . 113 LYS HZ3 1 1 12 42218 1 1 113 LYS N N -1.661 14.347 24.020 1.00 . A A . 113 LYS N 1 1 12 42219 1 1 113 LYS NZ N 4.040 15.088 27.363 1.00 . A A . 113 LYS NZ 1 1 12 42220 1 1 113 LYS O O -3.718 15.429 25.673 1.00 . A A . 113 LYS O 1 1 12 42221 1 1 114 GLY C C -6.258 13.322 26.035 1.00 . A A . 114 GLY C 1 1 12 42222 1 1 114 GLY CA C -5.208 13.589 27.102 1.00 . A A . 114 GLY CA 1 1 12 42223 1 1 114 GLY H H -3.419 12.510 26.738 1.00 . A A . 114 GLY H 1 1 12 42224 1 1 114 GLY HA2 H -5.375 12.929 27.939 1.00 . A A . 114 GLY HA2 1 1 12 42225 1 1 114 GLY HA3 H -5.300 14.614 27.436 1.00 . A A . 114 GLY HA3 1 1 12 42226 1 1 114 GLY N N -3.864 13.374 26.581 1.00 . A A . 114 GLY N 1 1 12 42227 1 1 114 GLY O O -7.443 13.172 26.338 1.00 . A A . 114 GLY O 1 1 12 42228 1 1 115 LYS C C -6.930 11.545 23.449 1.00 . A A . 115 LYS C 1 1 12 42229 1 1 115 LYS CA C -6.742 13.036 23.673 1.00 . A A . 115 LYS CA 1 1 12 42230 1 1 115 LYS CB C -6.183 13.672 22.397 1.00 . A A . 115 LYS CB 1 1 12 42231 1 1 115 LYS CD C -7.124 15.945 22.881 1.00 . A A . 115 LYS CD 1 1 12 42232 1 1 115 LYS CE C -6.774 17.418 23.084 1.00 . A A . 115 LYS CE 1 1 12 42233 1 1 115 LYS CG C -5.841 15.142 22.654 1.00 . A A . 115 LYS CG 1 1 12 42234 1 1 115 LYS H H -4.870 13.409 24.592 1.00 . A A . 115 LYS H 1 1 12 42235 1 1 115 LYS HA H -7.699 13.464 23.897 1.00 . A A . 115 LYS HA 1 1 12 42236 1 1 115 LYS HB2 H -5.308 13.141 22.072 1.00 . A A . 115 LYS HB2 1 1 12 42237 1 1 115 LYS HB3 H -6.930 13.622 21.618 1.00 . A A . 115 LYS HB3 1 1 12 42238 1 1 115 LYS HD2 H -7.768 15.836 22.024 1.00 . A A . 115 LYS HD2 1 1 12 42239 1 1 115 LYS HD3 H -7.630 15.591 23.760 1.00 . A A . 115 LYS HD3 1 1 12 42240 1 1 115 LYS HE2 H -6.148 17.525 23.957 1.00 . A A . 115 LYS HE2 1 1 12 42241 1 1 115 LYS HE3 H -6.248 17.783 22.216 1.00 . A A . 115 LYS HE3 1 1 12 42242 1 1 115 LYS HG2 H -5.218 15.209 23.537 1.00 . A A . 115 LYS HG2 1 1 12 42243 1 1 115 LYS HG3 H -5.307 15.545 21.811 1.00 . A A . 115 LYS HG3 1 1 12 42244 1 1 115 LYS HZ1 H -7.878 19.178 22.947 1.00 . A A . 115 LYS HZ1 1 1 12 42245 1 1 115 LYS HZ2 H -8.286 18.206 24.279 1.00 . A A . 115 LYS HZ2 1 1 12 42246 1 1 115 LYS HZ3 H -8.794 17.769 22.717 1.00 . A A . 115 LYS HZ3 1 1 12 42247 1 1 115 LYS N N -5.824 13.273 24.781 1.00 . A A . 115 LYS N 1 1 12 42248 1 1 115 LYS NZ N -8.028 18.202 23.272 1.00 . A A . 115 LYS NZ 1 1 12 42249 1 1 115 LYS O O -6.039 10.743 23.738 1.00 . A A . 115 LYS O 1 1 12 42250 1 1 116 ARG C C -8.111 9.412 21.233 1.00 . A A . 116 ARG C 1 1 12 42251 1 1 116 ARG CA C -8.400 9.760 22.684 1.00 . A A . 116 ARG CA 1 1 12 42252 1 1 116 ARG CB C -9.868 9.475 22.995 1.00 . A A . 116 ARG CB 1 1 12 42253 1 1 116 ARG CD C -11.591 9.391 24.802 1.00 . A A . 116 ARG CD 1 1 12 42254 1 1 116 ARG CG C -10.120 9.671 24.491 1.00 . A A . 116 ARG CG 1 1 12 42255 1 1 116 ARG CZ C -12.659 11.573 24.739 1.00 . A A . 116 ARG CZ 1 1 12 42256 1 1 116 ARG H H -8.774 11.847 22.727 1.00 . A A . 116 ARG H 1 1 12 42257 1 1 116 ARG HA H -7.783 9.142 23.322 1.00 . A A . 116 ARG HA 1 1 12 42258 1 1 116 ARG HB2 H -10.494 10.152 22.431 1.00 . A A . 116 ARG HB2 1 1 12 42259 1 1 116 ARG HB3 H -10.102 8.457 22.723 1.00 . A A . 116 ARG HB3 1 1 12 42260 1 1 116 ARG HD2 H -11.855 8.413 24.430 1.00 . A A . 116 ARG HD2 1 1 12 42261 1 1 116 ARG HD3 H -11.740 9.417 25.873 1.00 . A A . 116 ARG HD3 1 1 12 42262 1 1 116 ARG HE H -12.857 10.192 23.303 1.00 . A A . 116 ARG HE 1 1 12 42263 1 1 116 ARG HG2 H -9.496 8.990 25.053 1.00 . A A . 116 ARG HG2 1 1 12 42264 1 1 116 ARG HG3 H -9.883 10.688 24.766 1.00 . A A . 116 ARG HG3 1 1 12 42265 1 1 116 ARG HH11 H -11.523 11.176 26.340 1.00 . A A . 116 ARG HH11 1 1 12 42266 1 1 116 ARG HH12 H -12.273 12.737 26.321 1.00 . A A . 116 ARG HH12 1 1 12 42267 1 1 116 ARG HH21 H -13.844 12.238 23.270 1.00 . A A . 116 ARG HH21 1 1 12 42268 1 1 116 ARG HH22 H -13.587 13.339 24.583 1.00 . A A . 116 ARG HH22 1 1 12 42269 1 1 116 ARG N N -8.100 11.168 22.937 1.00 . A A . 116 ARG N 1 1 12 42270 1 1 116 ARG NE N -12.440 10.393 24.167 1.00 . A A . 116 ARG NE 1 1 12 42271 1 1 116 ARG NH1 N -12.109 11.850 25.890 1.00 . A A . 116 ARG NH1 1 1 12 42272 1 1 116 ARG NH2 N -13.423 12.452 24.152 1.00 . A A . 116 ARG NH2 1 1 12 42273 1 1 116 ARG O O -8.462 10.159 20.320 1.00 . A A . 116 ARG O 1 1 12 42274 1 1 117 VAL C C -7.615 6.414 19.429 1.00 . A A . 117 VAL C 1 1 12 42275 1 1 117 VAL CA C -7.113 7.830 19.674 1.00 . A A . 117 VAL CA 1 1 12 42276 1 1 117 VAL CB C -5.598 7.881 19.474 1.00 . A A . 117 VAL CB 1 1 12 42277 1 1 117 VAL CG1 C -5.227 7.188 18.159 1.00 . A A . 117 VAL CG1 1 1 12 42278 1 1 117 VAL CG2 C -5.139 9.340 19.428 1.00 . A A . 117 VAL CG2 1 1 12 42279 1 1 117 VAL H H -7.200 7.722 21.779 1.00 . A A . 117 VAL H 1 1 12 42280 1 1 117 VAL HA H -7.576 8.484 18.953 1.00 . A A . 117 VAL HA 1 1 12 42281 1 1 117 VAL HB H -5.112 7.374 20.295 1.00 . A A . 117 VAL HB 1 1 12 42282 1 1 117 VAL HG11 H -4.239 7.488 17.860 1.00 . A A . 117 VAL HG11 1 1 12 42283 1 1 117 VAL HG12 H -5.933 7.468 17.394 1.00 . A A . 117 VAL HG12 1 1 12 42284 1 1 117 VAL HG13 H -5.256 6.118 18.297 1.00 . A A . 117 VAL HG13 1 1 12 42285 1 1 117 VAL HG21 H -5.456 9.846 20.327 1.00 . A A . 117 VAL HG21 1 1 12 42286 1 1 117 VAL HG22 H -5.574 9.826 18.567 1.00 . A A . 117 VAL HG22 1 1 12 42287 1 1 117 VAL HG23 H -4.062 9.375 19.355 1.00 . A A . 117 VAL HG23 1 1 12 42288 1 1 117 VAL N N -7.458 8.273 21.020 1.00 . A A . 117 VAL N 1 1 12 42289 1 1 117 VAL O O -7.485 5.542 20.283 1.00 . A A . 117 VAL O 1 1 12 42290 1 1 118 GLY C C -7.797 4.179 16.900 1.00 . A A . 118 GLY C 1 1 12 42291 1 1 118 GLY CA C -8.709 4.868 17.902 1.00 . A A . 118 GLY CA 1 1 12 42292 1 1 118 GLY H H -8.269 6.920 17.604 1.00 . A A . 118 GLY H 1 1 12 42293 1 1 118 GLY HA2 H -8.778 4.255 18.792 1.00 . A A . 118 GLY HA2 1 1 12 42294 1 1 118 GLY HA3 H -9.687 4.975 17.467 1.00 . A A . 118 GLY HA3 1 1 12 42295 1 1 118 GLY N N -8.194 6.189 18.251 1.00 . A A . 118 GLY N 1 1 12 42296 1 1 118 GLY O O -7.315 4.799 15.949 1.00 . A A . 118 GLY O 1 1 12 42297 1 1 119 VAL C C -7.381 0.821 15.805 1.00 . A A . 119 VAL C 1 1 12 42298 1 1 119 VAL CA C -6.695 2.118 16.216 1.00 . A A . 119 VAL CA 1 1 12 42299 1 1 119 VAL CB C -5.368 1.800 16.912 1.00 . A A . 119 VAL CB 1 1 12 42300 1 1 119 VAL CG1 C -4.580 0.783 16.081 1.00 . A A . 119 VAL CG1 1 1 12 42301 1 1 119 VAL CG2 C -4.550 3.085 17.053 1.00 . A A . 119 VAL CG2 1 1 12 42302 1 1 119 VAL H H -7.963 2.440 17.882 1.00 . A A . 119 VAL H 1 1 12 42303 1 1 119 VAL HA H -6.487 2.693 15.325 1.00 . A A . 119 VAL HA 1 1 12 42304 1 1 119 VAL HB H -5.566 1.387 17.891 1.00 . A A . 119 VAL HB 1 1 12 42305 1 1 119 VAL HG11 H -3.561 0.751 16.425 1.00 . A A . 119 VAL HG11 1 1 12 42306 1 1 119 VAL HG12 H -4.604 1.078 15.041 1.00 . A A . 119 VAL HG12 1 1 12 42307 1 1 119 VAL HG13 H -5.027 -0.194 16.188 1.00 . A A . 119 VAL HG13 1 1 12 42308 1 1 119 VAL HG21 H -4.434 3.545 16.083 1.00 . A A . 119 VAL HG21 1 1 12 42309 1 1 119 VAL HG22 H -3.577 2.847 17.458 1.00 . A A . 119 VAL HG22 1 1 12 42310 1 1 119 VAL HG23 H -5.060 3.766 17.717 1.00 . A A . 119 VAL HG23 1 1 12 42311 1 1 119 VAL N N -7.556 2.885 17.111 1.00 . A A . 119 VAL N 1 1 12 42312 1 1 119 VAL O O -8.323 0.367 16.453 1.00 . A A . 119 VAL O 1 1 12 42313 1 1 120 LEU C C -6.718 -2.222 14.822 1.00 . A A . 120 LEU C 1 1 12 42314 1 1 120 LEU CA C -7.467 -1.029 14.236 1.00 . A A . 120 LEU CA 1 1 12 42315 1 1 120 LEU CB C -7.377 -1.080 12.706 1.00 . A A . 120 LEU CB 1 1 12 42316 1 1 120 LEU CD1 C -9.612 -2.204 12.491 1.00 . A A . 120 LEU CD1 1 1 12 42317 1 1 120 LEU CD2 C -7.899 -2.448 10.678 1.00 . A A . 120 LEU CD2 1 1 12 42318 1 1 120 LEU CG C -8.110 -2.322 12.188 1.00 . A A . 120 LEU CG 1 1 12 42319 1 1 120 LEU H H -6.140 0.620 14.241 1.00 . A A . 120 LEU H 1 1 12 42320 1 1 120 LEU HA H -8.500 -1.081 14.531 1.00 . A A . 120 LEU HA 1 1 12 42321 1 1 120 LEU HB2 H -7.839 -0.193 12.291 1.00 . A A . 120 LEU HB2 1 1 12 42322 1 1 120 LEU HB3 H -6.345 -1.119 12.400 1.00 . A A . 120 LEU HB3 1 1 12 42323 1 1 120 LEU HD11 H -9.813 -2.602 13.472 1.00 . A A . 120 LEU HD11 1 1 12 42324 1 1 120 LEU HD12 H -10.176 -2.763 11.762 1.00 . A A . 120 LEU HD12 1 1 12 42325 1 1 120 LEU HD13 H -9.913 -1.166 12.454 1.00 . A A . 120 LEU HD13 1 1 12 42326 1 1 120 LEU HD21 H -8.018 -1.481 10.218 1.00 . A A . 120 LEU HD21 1 1 12 42327 1 1 120 LEU HD22 H -8.630 -3.134 10.270 1.00 . A A . 120 LEU HD22 1 1 12 42328 1 1 120 LEU HD23 H -6.907 -2.823 10.483 1.00 . A A . 120 LEU HD23 1 1 12 42329 1 1 120 LEU HG H -7.719 -3.203 12.678 1.00 . A A . 120 LEU HG 1 1 12 42330 1 1 120 LEU N N -6.895 0.220 14.719 1.00 . A A . 120 LEU N 1 1 12 42331 1 1 120 LEU O O -5.520 -2.387 14.605 1.00 . A A . 120 LEU O 1 1 12 42332 1 1 121 GLN C C -6.088 -5.060 15.141 1.00 . A A . 121 GLN C 1 1 12 42333 1 1 121 GLN CA C -6.836 -4.231 16.180 1.00 . A A . 121 GLN CA 1 1 12 42334 1 1 121 GLN CB C -7.921 -5.090 16.837 1.00 . A A . 121 GLN CB 1 1 12 42335 1 1 121 GLN CD C -8.312 -7.036 18.363 1.00 . A A . 121 GLN CD 1 1 12 42336 1 1 121 GLN CG C -7.273 -6.288 17.535 1.00 . A A . 121 GLN CG 1 1 12 42337 1 1 121 GLN H H -8.392 -2.876 15.710 1.00 . A A . 121 GLN H 1 1 12 42338 1 1 121 GLN HA H -6.144 -3.909 16.938 1.00 . A A . 121 GLN HA 1 1 12 42339 1 1 121 GLN HB2 H -8.463 -4.501 17.562 1.00 . A A . 121 GLN HB2 1 1 12 42340 1 1 121 GLN HB3 H -8.605 -5.445 16.081 1.00 . A A . 121 GLN HB3 1 1 12 42341 1 1 121 GLN HE21 H -7.212 -8.680 18.529 1.00 . A A . 121 GLN HE21 1 1 12 42342 1 1 121 GLN HE22 H -8.725 -8.739 19.296 1.00 . A A . 121 GLN HE22 1 1 12 42343 1 1 121 GLN HG2 H -6.864 -6.957 16.793 1.00 . A A . 121 GLN HG2 1 1 12 42344 1 1 121 GLN HG3 H -6.482 -5.941 18.182 1.00 . A A . 121 GLN HG3 1 1 12 42345 1 1 121 GLN N N -7.439 -3.056 15.563 1.00 . A A . 121 GLN N 1 1 12 42346 1 1 121 GLN NE2 N -8.063 -8.253 18.762 1.00 . A A . 121 GLN NE2 1 1 12 42347 1 1 121 GLN O O -6.377 -4.980 13.949 1.00 . A A . 121 GLN O 1 1 12 42348 1 1 121 GLN OE1 O -9.379 -6.495 18.656 1.00 . A A . 121 GLN OE1 1 1 12 42349 1 1 122 GLY C C -3.492 -5.857 13.771 1.00 . A A . 122 GLY C 1 1 12 42350 1 1 122 GLY CA C -4.347 -6.698 14.706 1.00 . A A . 122 GLY CA 1 1 12 42351 1 1 122 GLY H H -4.943 -5.869 16.570 1.00 . A A . 122 GLY H 1 1 12 42352 1 1 122 GLY HA2 H -3.709 -7.341 15.291 1.00 . A A . 122 GLY HA2 1 1 12 42353 1 1 122 GLY HA3 H -5.022 -7.303 14.118 1.00 . A A . 122 GLY HA3 1 1 12 42354 1 1 122 GLY N N -5.127 -5.853 15.606 1.00 . A A . 122 GLY N 1 1 12 42355 1 1 122 GLY O O -3.519 -6.039 12.554 1.00 . A A . 122 GLY O 1 1 12 42356 1 1 123 THR C C -0.646 -3.640 14.351 1.00 . A A . 123 THR C 1 1 12 42357 1 1 123 THR CA C -1.882 -4.044 13.555 1.00 . A A . 123 THR CA 1 1 12 42358 1 1 123 THR CB C -2.660 -2.800 13.130 1.00 . A A . 123 THR CB 1 1 12 42359 1 1 123 THR CG2 C -3.862 -3.208 12.278 1.00 . A A . 123 THR CG2 1 1 12 42360 1 1 123 THR H H -2.759 -4.821 15.319 1.00 . A A . 123 THR H 1 1 12 42361 1 1 123 THR HA H -1.561 -4.574 12.666 1.00 . A A . 123 THR HA 1 1 12 42362 1 1 123 THR HB H -2.015 -2.156 12.550 1.00 . A A . 123 THR HB 1 1 12 42363 1 1 123 THR HG1 H -3.069 -1.167 14.102 1.00 . A A . 123 THR HG1 1 1 12 42364 1 1 123 THR HG21 H -4.601 -3.681 12.902 1.00 . A A . 123 THR HG21 1 1 12 42365 1 1 123 THR HG22 H -3.543 -3.899 11.512 1.00 . A A . 123 THR HG22 1 1 12 42366 1 1 123 THR HG23 H -4.289 -2.330 11.817 1.00 . A A . 123 THR HG23 1 1 12 42367 1 1 123 THR N N -2.745 -4.920 14.344 1.00 . A A . 123 THR N 1 1 12 42368 1 1 123 THR O O -0.582 -3.847 15.561 1.00 . A A . 123 THR O 1 1 12 42369 1 1 123 THR OG1 O -3.100 -2.106 14.288 1.00 . A A . 123 THR OG1 1 1 12 42370 1 1 124 THR C C 1.280 -1.377 15.176 1.00 . A A . 124 THR C 1 1 12 42371 1 1 124 THR CA C 1.552 -2.610 14.317 1.00 . A A . 124 THR CA 1 1 12 42372 1 1 124 THR CB C 2.619 -2.287 13.271 1.00 . A A . 124 THR CB 1 1 12 42373 1 1 124 THR CG2 C 2.933 -3.542 12.456 1.00 . A A . 124 THR CG2 1 1 12 42374 1 1 124 THR H H 0.221 -2.913 12.699 1.00 . A A . 124 THR H 1 1 12 42375 1 1 124 THR HA H 1.916 -3.402 14.953 1.00 . A A . 124 THR HA 1 1 12 42376 1 1 124 THR HB H 3.516 -1.951 13.764 1.00 . A A . 124 THR HB 1 1 12 42377 1 1 124 THR HG1 H 1.904 -1.672 11.571 1.00 . A A . 124 THR HG1 1 1 12 42378 1 1 124 THR HG21 H 2.044 -3.863 11.934 1.00 . A A . 124 THR HG21 1 1 12 42379 1 1 124 THR HG22 H 3.265 -4.328 13.119 1.00 . A A . 124 THR HG22 1 1 12 42380 1 1 124 THR HG23 H 3.712 -3.321 11.739 1.00 . A A . 124 THR HG23 1 1 12 42381 1 1 124 THR N N 0.327 -3.056 13.663 1.00 . A A . 124 THR N 1 1 12 42382 1 1 124 THR O O 1.970 -1.135 16.166 1.00 . A A . 124 THR O 1 1 12 42383 1 1 124 THR OG1 O 2.140 -1.267 12.409 1.00 . A A . 124 THR OG1 1 1 12 42384 1 1 125 GLN C C -0.426 0.293 16.948 1.00 . A A . 125 GLN C 1 1 12 42385 1 1 125 GLN CA C -0.050 0.625 15.512 1.00 . A A . 125 GLN CA 1 1 12 42386 1 1 125 GLN CB C -1.227 1.332 14.832 1.00 . A A . 125 GLN CB 1 1 12 42387 1 1 125 GLN CD C -1.960 2.536 12.764 1.00 . A A . 125 GLN CD 1 1 12 42388 1 1 125 GLN CG C -0.778 1.891 13.481 1.00 . A A . 125 GLN CG 1 1 12 42389 1 1 125 GLN H H -0.221 -0.828 13.972 1.00 . A A . 125 GLN H 1 1 12 42390 1 1 125 GLN HA H 0.801 1.287 15.509 1.00 . A A . 125 GLN HA 1 1 12 42391 1 1 125 GLN HB2 H -2.031 0.624 14.676 1.00 . A A . 125 GLN HB2 1 1 12 42392 1 1 125 GLN HB3 H -1.575 2.139 15.457 1.00 . A A . 125 GLN HB3 1 1 12 42393 1 1 125 GLN HE21 H -0.928 2.938 11.115 1.00 . A A . 125 GLN HE21 1 1 12 42394 1 1 125 GLN HE22 H -2.555 3.420 11.088 1.00 . A A . 125 GLN HE22 1 1 12 42395 1 1 125 GLN HG2 H -0.008 2.630 13.640 1.00 . A A . 125 GLN HG2 1 1 12 42396 1 1 125 GLN HG3 H -0.387 1.089 12.873 1.00 . A A . 125 GLN HG3 1 1 12 42397 1 1 125 GLN N N 0.283 -0.591 14.777 1.00 . A A . 125 GLN N 1 1 12 42398 1 1 125 GLN NE2 N -1.801 3.004 11.555 1.00 . A A . 125 GLN NE2 1 1 12 42399 1 1 125 GLN O O 0.163 0.823 17.886 1.00 . A A . 125 GLN O 1 1 12 42400 1 1 125 GLN OE1 O -3.055 2.618 13.319 1.00 . A A . 125 GLN OE1 1 1 12 42401 1 1 126 GLU C C -0.671 -1.508 19.265 1.00 . A A . 126 GLU C 1 1 12 42402 1 1 126 GLU CA C -1.842 -0.969 18.453 1.00 . A A . 126 GLU CA 1 1 12 42403 1 1 126 GLU CB C -2.920 -2.057 18.351 1.00 . A A . 126 GLU CB 1 1 12 42404 1 1 126 GLU CD C -4.483 -3.509 19.664 1.00 . A A . 126 GLU CD 1 1 12 42405 1 1 126 GLU CG C -3.440 -2.401 19.750 1.00 . A A . 126 GLU CG 1 1 12 42406 1 1 126 GLU H H -1.853 -0.972 16.337 1.00 . A A . 126 GLU H 1 1 12 42407 1 1 126 GLU HA H -2.260 -0.111 18.955 1.00 . A A . 126 GLU HA 1 1 12 42408 1 1 126 GLU HB2 H -3.740 -1.695 17.744 1.00 . A A . 126 GLU HB2 1 1 12 42409 1 1 126 GLU HB3 H -2.503 -2.943 17.897 1.00 . A A . 126 GLU HB3 1 1 12 42410 1 1 126 GLU HG2 H -2.622 -2.734 20.369 1.00 . A A . 126 GLU HG2 1 1 12 42411 1 1 126 GLU HG3 H -3.888 -1.523 20.191 1.00 . A A . 126 GLU HG3 1 1 12 42412 1 1 126 GLU N N -1.405 -0.587 17.117 1.00 . A A . 126 GLU N 1 1 12 42413 1 1 126 GLU O O -0.386 -1.015 20.360 1.00 . A A . 126 GLU O 1 1 12 42414 1 1 126 GLU OE1 O -4.570 -4.131 18.621 1.00 . A A . 126 GLU OE1 1 1 12 42415 1 1 126 GLU OE2 O -5.176 -3.721 20.645 1.00 . A A . 126 GLU OE2 1 1 12 42416 1 1 127 THR C C 2.231 -2.080 19.674 1.00 . A A . 127 THR C 1 1 12 42417 1 1 127 THR CA C 1.139 -3.116 19.435 1.00 . A A . 127 THR CA 1 1 12 42418 1 1 127 THR CB C 1.709 -4.269 18.603 1.00 . A A . 127 THR CB 1 1 12 42419 1 1 127 THR CG2 C 2.730 -5.046 19.435 1.00 . A A . 127 THR CG2 1 1 12 42420 1 1 127 THR H H -0.268 -2.876 17.859 1.00 . A A . 127 THR H 1 1 12 42421 1 1 127 THR HA H 0.802 -3.504 20.383 1.00 . A A . 127 THR HA 1 1 12 42422 1 1 127 THR HB H 2.195 -3.875 17.722 1.00 . A A . 127 THR HB 1 1 12 42423 1 1 127 THR HG1 H 0.253 -4.778 17.416 1.00 . A A . 127 THR HG1 1 1 12 42424 1 1 127 THR HG21 H 2.266 -5.382 20.349 1.00 . A A . 127 THR HG21 1 1 12 42425 1 1 127 THR HG22 H 3.565 -4.403 19.670 1.00 . A A . 127 THR HG22 1 1 12 42426 1 1 127 THR HG23 H 3.079 -5.899 18.873 1.00 . A A . 127 THR HG23 1 1 12 42427 1 1 127 THR N N 0.006 -2.519 18.729 1.00 . A A . 127 THR N 1 1 12 42428 1 1 127 THR O O 2.690 -1.904 20.802 1.00 . A A . 127 THR O 1 1 12 42429 1 1 127 THR OG1 O 0.654 -5.138 18.210 1.00 . A A . 127 THR OG1 1 1 12 42430 1 1 128 PHE C C 3.194 0.754 19.660 1.00 . A A . 128 PHE C 1 1 12 42431 1 1 128 PHE CA C 3.652 -0.360 18.727 1.00 . A A . 128 PHE CA 1 1 12 42432 1 1 128 PHE CB C 3.967 0.222 17.348 1.00 . A A . 128 PHE CB 1 1 12 42433 1 1 128 PHE CD1 C 6.418 0.681 17.724 1.00 . A A . 128 PHE CD1 1 1 12 42434 1 1 128 PHE CD2 C 4.936 2.552 17.288 1.00 . A A . 128 PHE CD2 1 1 12 42435 1 1 128 PHE CE1 C 7.501 1.563 17.822 1.00 . A A . 128 PHE CE1 1 1 12 42436 1 1 128 PHE CE2 C 6.019 3.432 17.386 1.00 . A A . 128 PHE CE2 1 1 12 42437 1 1 128 PHE CG C 5.134 1.176 17.458 1.00 . A A . 128 PHE CG 1 1 12 42438 1 1 128 PHE CZ C 7.301 2.938 17.653 1.00 . A A . 128 PHE CZ 1 1 12 42439 1 1 128 PHE H H 2.228 -1.572 17.741 1.00 . A A . 128 PHE H 1 1 12 42440 1 1 128 PHE HA H 4.551 -0.802 19.131 1.00 . A A . 128 PHE HA 1 1 12 42441 1 1 128 PHE HB2 H 4.218 -0.579 16.668 1.00 . A A . 128 PHE HB2 1 1 12 42442 1 1 128 PHE HB3 H 3.102 0.752 16.977 1.00 . A A . 128 PHE HB3 1 1 12 42443 1 1 128 PHE HD1 H 6.572 -0.380 17.854 1.00 . A A . 128 PHE HD1 1 1 12 42444 1 1 128 PHE HD2 H 3.947 2.932 17.080 1.00 . A A . 128 PHE HD2 1 1 12 42445 1 1 128 PHE HE1 H 8.490 1.182 18.028 1.00 . A A . 128 PHE HE1 1 1 12 42446 1 1 128 PHE HE2 H 5.865 4.492 17.254 1.00 . A A . 128 PHE HE2 1 1 12 42447 1 1 128 PHE HZ H 8.137 3.618 17.729 1.00 . A A . 128 PHE HZ 1 1 12 42448 1 1 128 PHE N N 2.624 -1.386 18.617 1.00 . A A . 128 PHE N 1 1 12 42449 1 1 128 PHE O O 3.957 1.235 20.499 1.00 . A A . 128 PHE O 1 1 12 42450 1 1 129 GLY C C 1.374 1.854 21.794 1.00 . A A . 129 GLY C 1 1 12 42451 1 1 129 GLY CA C 1.394 2.241 20.325 1.00 . A A . 129 GLY CA 1 1 12 42452 1 1 129 GLY H H 1.379 0.760 18.822 1.00 . A A . 129 GLY H 1 1 12 42453 1 1 129 GLY HA2 H 1.989 3.128 20.199 1.00 . A A . 129 GLY HA2 1 1 12 42454 1 1 129 GLY HA3 H 0.383 2.443 20.008 1.00 . A A . 129 GLY HA3 1 1 12 42455 1 1 129 GLY N N 1.942 1.172 19.503 1.00 . A A . 129 GLY N 1 1 12 42456 1 1 129 GLY O O 1.748 2.645 22.661 1.00 . A A . 129 GLY O 1 1 12 42457 1 1 130 ASN C C 2.153 0.493 24.199 1.00 . A A . 130 ASN C 1 1 12 42458 1 1 130 ASN CA C 0.881 0.143 23.446 1.00 . A A . 130 ASN CA 1 1 12 42459 1 1 130 ASN CB C 0.687 -1.375 23.456 1.00 . A A . 130 ASN CB 1 1 12 42460 1 1 130 ASN CG C -0.723 -1.724 22.991 1.00 . A A . 130 ASN CG 1 1 12 42461 1 1 130 ASN H H 0.657 0.039 21.343 1.00 . A A . 130 ASN H 1 1 12 42462 1 1 130 ASN HA H 0.042 0.604 23.943 1.00 . A A . 130 ASN HA 1 1 12 42463 1 1 130 ASN HB2 H 1.407 -1.833 22.794 1.00 . A A . 130 ASN HB2 1 1 12 42464 1 1 130 ASN HB3 H 0.834 -1.749 24.459 1.00 . A A . 130 ASN HB3 1 1 12 42465 1 1 130 ASN HD21 H -0.274 -3.610 22.564 1.00 . A A . 130 ASN HD21 1 1 12 42466 1 1 130 ASN HD22 H -1.886 -3.164 22.274 1.00 . A A . 130 ASN HD22 1 1 12 42467 1 1 130 ASN N N 0.942 0.629 22.073 1.00 . A A . 130 ASN N 1 1 12 42468 1 1 130 ASN ND2 N -0.983 -2.933 22.575 1.00 . A A . 130 ASN ND2 1 1 12 42469 1 1 130 ASN O O 2.202 0.413 25.427 1.00 . A A . 130 ASN O 1 1 12 42470 1 1 130 ASN OD1 O -1.611 -0.872 23.005 1.00 . A A . 130 ASN OD1 1 1 12 42471 1 1 131 GLU C C 4.893 2.635 23.625 1.00 . A A . 131 GLU C 1 1 12 42472 1 1 131 GLU CA C 4.462 1.244 24.069 1.00 . A A . 131 GLU CA 1 1 12 42473 1 1 131 GLU CB C 5.532 0.223 23.664 1.00 . A A . 131 GLU CB 1 1 12 42474 1 1 131 GLU CD C 7.903 -0.496 24.035 1.00 . A A . 131 GLU CD 1 1 12 42475 1 1 131 GLU CG C 6.846 0.547 24.381 1.00 . A A . 131 GLU CG 1 1 12 42476 1 1 131 GLU H H 3.091 0.929 22.482 1.00 . A A . 131 GLU H 1 1 12 42477 1 1 131 GLU HA H 4.377 1.231 25.143 1.00 . A A . 131 GLU HA 1 1 12 42478 1 1 131 GLU HB2 H 5.208 -0.771 23.941 1.00 . A A . 131 GLU HB2 1 1 12 42479 1 1 131 GLU HB3 H 5.691 0.263 22.596 1.00 . A A . 131 GLU HB3 1 1 12 42480 1 1 131 GLU HG2 H 7.194 1.521 24.073 1.00 . A A . 131 GLU HG2 1 1 12 42481 1 1 131 GLU HG3 H 6.680 0.546 25.448 1.00 . A A . 131 GLU HG3 1 1 12 42482 1 1 131 GLU N N 3.190 0.880 23.459 1.00 . A A . 131 GLU N 1 1 12 42483 1 1 131 GLU O O 5.534 3.366 24.379 1.00 . A A . 131 GLU O 1 1 12 42484 1 1 131 GLU OE1 O 7.671 -1.264 23.115 1.00 . A A . 131 GLU OE1 1 1 12 42485 1 1 131 GLU OE2 O 8.930 -0.512 24.694 1.00 . A A . 131 GLU OE2 1 1 12 42486 1 1 132 HIS C C 4.111 5.397 22.434 1.00 . A A . 132 HIS C 1 1 12 42487 1 1 132 HIS CA C 4.962 4.279 21.855 1.00 . A A . 132 HIS CA 1 1 12 42488 1 1 132 HIS CB C 4.815 4.277 20.322 1.00 . A A . 132 HIS CB 1 1 12 42489 1 1 132 HIS CD2 C 5.542 6.643 19.436 1.00 . A A . 132 HIS CD2 1 1 12 42490 1 1 132 HIS CE1 C 7.568 6.150 18.845 1.00 . A A . 132 HIS CE1 1 1 12 42491 1 1 132 HIS CG C 5.725 5.316 19.717 1.00 . A A . 132 HIS CG 1 1 12 42492 1 1 132 HIS H H 4.084 2.358 21.814 1.00 . A A . 132 HIS H 1 1 12 42493 1 1 132 HIS HA H 5.998 4.463 22.103 1.00 . A A . 132 HIS HA 1 1 12 42494 1 1 132 HIS HB2 H 5.077 3.302 19.935 1.00 . A A . 132 HIS HB2 1 1 12 42495 1 1 132 HIS HB3 H 3.797 4.506 20.051 1.00 . A A . 132 HIS HB3 1 1 12 42496 1 1 132 HIS HD1 H 7.466 4.148 19.403 1.00 . A A . 132 HIS HD1 1 1 12 42497 1 1 132 HIS HD2 H 4.638 7.193 19.621 1.00 . A A . 132 HIS HD2 1 1 12 42498 1 1 132 HIS HE1 H 8.575 6.222 18.463 1.00 . A A . 132 HIS HE1 1 1 12 42499 1 1 132 HIS HE2 H 6.861 8.091 18.588 1.00 . A A . 132 HIS HE2 1 1 12 42500 1 1 132 HIS N N 4.574 2.985 22.385 1.00 . A A . 132 HIS N 1 1 12 42501 1 1 132 HIS ND1 N 7.024 5.022 19.332 1.00 . A A . 132 HIS ND1 1 1 12 42502 1 1 132 HIS NE2 N 6.706 7.170 18.885 1.00 . A A . 132 HIS NE2 1 1 12 42503 1 1 132 HIS O O 4.629 6.396 22.923 1.00 . A A . 132 HIS O 1 1 12 42504 1 1 133 TRP C C 1.360 5.858 24.265 1.00 . A A . 133 TRP C 1 1 12 42505 1 1 133 TRP CA C 1.867 6.227 22.877 1.00 . A A . 133 TRP CA 1 1 12 42506 1 1 133 TRP CB C 0.682 6.369 21.917 1.00 . A A . 133 TRP CB 1 1 12 42507 1 1 133 TRP CD1 C 0.917 5.563 19.533 1.00 . A A . 133 TRP CD1 1 1 12 42508 1 1 133 TRP CD2 C 2.026 7.483 19.905 1.00 . A A . 133 TRP CD2 1 1 12 42509 1 1 133 TRP CE2 C 2.240 7.147 18.548 1.00 . A A . 133 TRP CE2 1 1 12 42510 1 1 133 TRP CE3 C 2.621 8.659 20.398 1.00 . A A . 133 TRP CE3 1 1 12 42511 1 1 133 TRP CG C 1.182 6.460 20.509 1.00 . A A . 133 TRP CG 1 1 12 42512 1 1 133 TRP CH2 C 3.600 9.113 18.216 1.00 . A A . 133 TRP CH2 1 1 12 42513 1 1 133 TRP CZ2 C 3.016 7.948 17.709 1.00 . A A . 133 TRP CZ2 1 1 12 42514 1 1 133 TRP CZ3 C 3.402 9.467 19.558 1.00 . A A . 133 TRP CZ3 1 1 12 42515 1 1 133 TRP H H 2.436 4.397 21.973 1.00 . A A . 133 TRP H 1 1 12 42516 1 1 133 TRP HA H 2.376 7.180 22.933 1.00 . A A . 133 TRP HA 1 1 12 42517 1 1 133 TRP HB2 H 0.035 5.512 22.014 1.00 . A A . 133 TRP HB2 1 1 12 42518 1 1 133 TRP HB3 H 0.132 7.264 22.153 1.00 . A A . 133 TRP HB3 1 1 12 42519 1 1 133 TRP HD1 H 0.312 4.681 19.642 1.00 . A A . 133 TRP HD1 1 1 12 42520 1 1 133 TRP HE1 H 1.509 5.492 17.512 1.00 . A A . 133 TRP HE1 1 1 12 42521 1 1 133 TRP HE3 H 2.478 8.941 21.428 1.00 . A A . 133 TRP HE3 1 1 12 42522 1 1 133 TRP HH2 H 4.204 9.737 17.576 1.00 . A A . 133 TRP HH2 1 1 12 42523 1 1 133 TRP HZ2 H 3.165 7.668 16.678 1.00 . A A . 133 TRP HZ2 1 1 12 42524 1 1 133 TRP HZ3 H 3.855 10.363 19.948 1.00 . A A . 133 TRP HZ3 1 1 12 42525 1 1 133 TRP N N 2.795 5.221 22.368 1.00 . A A . 133 TRP N 1 1 12 42526 1 1 133 TRP NE1 N 1.543 5.968 18.368 1.00 . A A . 133 TRP NE1 1 1 12 42527 1 1 133 TRP O O 0.406 6.449 24.761 1.00 . A A . 133 TRP O 1 1 12 42528 1 1 134 ALA C C 2.255 5.334 27.279 1.00 . A A . 134 ALA C 1 1 12 42529 1 1 134 ALA CA C 1.615 4.440 26.214 1.00 . A A . 134 ALA CA 1 1 12 42530 1 1 134 ALA CB C 2.046 2.980 26.430 1.00 . A A . 134 ALA CB 1 1 12 42531 1 1 134 ALA H H 2.755 4.459 24.427 1.00 . A A . 134 ALA H 1 1 12 42532 1 1 134 ALA HA H 0.544 4.505 26.302 1.00 . A A . 134 ALA HA 1 1 12 42533 1 1 134 ALA HB1 H 2.672 2.678 25.609 1.00 . A A . 134 ALA HB1 1 1 12 42534 1 1 134 ALA HB2 H 1.181 2.343 26.469 1.00 . A A . 134 ALA HB2 1 1 12 42535 1 1 134 ALA HB3 H 2.596 2.884 27.360 1.00 . A A . 134 ALA HB3 1 1 12 42536 1 1 134 ALA N N 2.003 4.884 24.879 1.00 . A A . 134 ALA N 1 1 12 42537 1 1 134 ALA O O 1.564 5.889 28.128 1.00 . A A . 134 ALA O 1 1 12 42538 1 1 135 PRO C C 4.101 7.782 27.993 1.00 . A A . 135 PRO C 1 1 12 42539 1 1 135 PRO CA C 4.305 6.287 28.232 1.00 . A A . 135 PRO CA 1 1 12 42540 1 1 135 PRO CB C 5.769 5.885 28.006 1.00 . A A . 135 PRO CB 1 1 12 42541 1 1 135 PRO CD C 4.460 4.823 26.273 1.00 . A A . 135 PRO CD 1 1 12 42542 1 1 135 PRO CG C 5.831 5.410 26.591 1.00 . A A . 135 PRO CG 1 1 12 42543 1 1 135 PRO HA H 4.014 6.030 29.237 1.00 . A A . 135 PRO HA 1 1 12 42544 1 1 135 PRO HB2 H 6.424 6.736 28.151 1.00 . A A . 135 PRO HB2 1 1 12 42545 1 1 135 PRO HB3 H 6.047 5.085 28.678 1.00 . A A . 135 PRO HB3 1 1 12 42546 1 1 135 PRO HD2 H 4.178 5.076 25.265 1.00 . A A . 135 PRO HD2 1 1 12 42547 1 1 135 PRO HD3 H 4.477 3.761 26.411 1.00 . A A . 135 PRO HD3 1 1 12 42548 1 1 135 PRO HG2 H 6.050 6.241 25.928 1.00 . A A . 135 PRO HG2 1 1 12 42549 1 1 135 PRO HG3 H 6.590 4.646 26.485 1.00 . A A . 135 PRO HG3 1 1 12 42550 1 1 135 PRO N N 3.553 5.459 27.250 1.00 . A A . 135 PRO N 1 1 12 42551 1 1 135 PRO O O 4.514 8.609 28.805 1.00 . A A . 135 PRO O 1 1 12 42552 1 1 136 LYS C C 1.999 10.032 27.210 1.00 . A A . 136 LYS C 1 1 12 42553 1 1 136 LYS CA C 3.254 9.514 26.520 1.00 . A A . 136 LYS CA 1 1 12 42554 1 1 136 LYS CB C 3.103 9.652 25.007 1.00 . A A . 136 LYS CB 1 1 12 42555 1 1 136 LYS CD C 5.580 9.710 24.627 1.00 . A A . 136 LYS CD 1 1 12 42556 1 1 136 LYS CE C 6.732 9.081 23.847 1.00 . A A . 136 LYS CE 1 1 12 42557 1 1 136 LYS CG C 4.279 8.973 24.302 1.00 . A A . 136 LYS CG 1 1 12 42558 1 1 136 LYS H H 3.185 7.409 26.257 1.00 . A A . 136 LYS H 1 1 12 42559 1 1 136 LYS HA H 4.084 10.109 26.852 1.00 . A A . 136 LYS HA 1 1 12 42560 1 1 136 LYS HB2 H 2.177 9.200 24.691 1.00 . A A . 136 LYS HB2 1 1 12 42561 1 1 136 LYS HB3 H 3.099 10.702 24.744 1.00 . A A . 136 LYS HB3 1 1 12 42562 1 1 136 LYS HD2 H 5.481 10.747 24.364 1.00 . A A . 136 LYS HD2 1 1 12 42563 1 1 136 LYS HD3 H 5.796 9.623 25.678 1.00 . A A . 136 LYS HD3 1 1 12 42564 1 1 136 LYS HE2 H 6.859 8.053 24.151 1.00 . A A . 136 LYS HE2 1 1 12 42565 1 1 136 LYS HE3 H 6.511 9.121 22.791 1.00 . A A . 136 LYS HE3 1 1 12 42566 1 1 136 LYS HG2 H 4.352 7.950 24.647 1.00 . A A . 136 LYS HG2 1 1 12 42567 1 1 136 LYS HG3 H 4.118 8.979 23.236 1.00 . A A . 136 LYS HG3 1 1 12 42568 1 1 136 LYS HZ1 H 7.765 10.682 24.689 1.00 . A A . 136 LYS HZ1 1 1 12 42569 1 1 136 LYS HZ2 H 8.416 10.132 23.219 1.00 . A A . 136 LYS HZ2 1 1 12 42570 1 1 136 LYS HZ3 H 8.650 9.236 24.643 1.00 . A A . 136 LYS HZ3 1 1 12 42571 1 1 136 LYS N N 3.486 8.118 26.866 1.00 . A A . 136 LYS N 1 1 12 42572 1 1 136 LYS NZ N 7.985 9.839 24.121 1.00 . A A . 136 LYS NZ 1 1 12 42573 1 1 136 LYS O O 1.713 11.231 27.182 1.00 . A A . 136 LYS O 1 1 12 42574 1 1 137 GLY C C -1.122 9.699 27.548 1.00 . A A . 137 GLY C 1 1 12 42575 1 1 137 GLY CA C 0.027 9.508 28.524 1.00 . A A . 137 GLY CA 1 1 12 42576 1 1 137 GLY H H 1.525 8.185 27.818 1.00 . A A . 137 GLY H 1 1 12 42577 1 1 137 GLY HA2 H -0.234 8.732 29.230 1.00 . A A . 137 GLY HA2 1 1 12 42578 1 1 137 GLY HA3 H 0.194 10.431 29.056 1.00 . A A . 137 GLY HA3 1 1 12 42579 1 1 137 GLY N N 1.250 9.125 27.829 1.00 . A A . 137 GLY N 1 1 12 42580 1 1 137 GLY O O -1.991 10.545 27.753 1.00 . A A . 137 GLY O 1 1 12 42581 1 1 138 ILE C C -3.069 7.763 25.518 1.00 . A A . 138 ILE C 1 1 12 42582 1 1 138 ILE CA C -2.171 8.992 25.463 1.00 . A A . 138 ILE CA 1 1 12 42583 1 1 138 ILE CB C -1.554 9.118 24.076 1.00 . A A . 138 ILE CB 1 1 12 42584 1 1 138 ILE CD1 C 0.021 10.472 22.684 1.00 . A A . 138 ILE CD1 1 1 12 42585 1 1 138 ILE CG1 C -0.823 10.457 23.960 1.00 . A A . 138 ILE CG1 1 1 12 42586 1 1 138 ILE CG2 C -2.654 9.043 23.015 1.00 . A A . 138 ILE CG2 1 1 12 42587 1 1 138 ILE H H -0.400 8.243 26.365 1.00 . A A . 138 ILE H 1 1 12 42588 1 1 138 ILE HA H -2.778 9.871 25.648 1.00 . A A . 138 ILE HA 1 1 12 42589 1 1 138 ILE HB H -0.854 8.313 23.928 1.00 . A A . 138 ILE HB 1 1 12 42590 1 1 138 ILE HD11 H 0.252 11.492 22.419 1.00 . A A . 138 ILE HD11 1 1 12 42591 1 1 138 ILE HD12 H -0.528 10.009 21.877 1.00 . A A . 138 ILE HD12 1 1 12 42592 1 1 138 ILE HD13 H 0.935 9.928 22.854 1.00 . A A . 138 ILE HD13 1 1 12 42593 1 1 138 ILE HG12 H -1.548 11.256 23.918 1.00 . A A . 138 ILE HG12 1 1 12 42594 1 1 138 ILE HG13 H -0.181 10.595 24.817 1.00 . A A . 138 ILE HG13 1 1 12 42595 1 1 138 ILE HG21 H -2.996 8.022 22.925 1.00 . A A . 138 ILE HG21 1 1 12 42596 1 1 138 ILE HG22 H -2.263 9.376 22.066 1.00 . A A . 138 ILE HG22 1 1 12 42597 1 1 138 ILE HG23 H -3.479 9.674 23.308 1.00 . A A . 138 ILE HG23 1 1 12 42598 1 1 138 ILE N N -1.123 8.907 26.477 1.00 . A A . 138 ILE N 1 1 12 42599 1 1 138 ILE O O -2.593 6.639 25.665 1.00 . A A . 138 ILE O 1 1 12 42600 1 1 139 GLU C C -5.532 6.307 24.050 1.00 . A A . 139 GLU C 1 1 12 42601 1 1 139 GLU CA C -5.336 6.887 25.444 1.00 . A A . 139 GLU CA 1 1 12 42602 1 1 139 GLU CB C -6.676 7.381 25.988 1.00 . A A . 139 GLU CB 1 1 12 42603 1 1 139 GLU CD C -8.962 6.672 26.713 1.00 . A A . 139 GLU CD 1 1 12 42604 1 1 139 GLU CG C -7.642 6.201 26.114 1.00 . A A . 139 GLU CG 1 1 12 42605 1 1 139 GLU H H -4.701 8.905 25.282 1.00 . A A . 139 GLU H 1 1 12 42606 1 1 139 GLU HA H -4.961 6.111 26.094 1.00 . A A . 139 GLU HA 1 1 12 42607 1 1 139 GLU HB2 H -6.524 7.830 26.958 1.00 . A A . 139 GLU HB2 1 1 12 42608 1 1 139 GLU HB3 H -7.091 8.113 25.312 1.00 . A A . 139 GLU HB3 1 1 12 42609 1 1 139 GLU HG2 H -7.825 5.778 25.138 1.00 . A A . 139 GLU HG2 1 1 12 42610 1 1 139 GLU HG3 H -7.207 5.450 26.755 1.00 . A A . 139 GLU HG3 1 1 12 42611 1 1 139 GLU N N -4.377 7.986 25.404 1.00 . A A . 139 GLU N 1 1 12 42612 1 1 139 GLU O O -5.776 7.036 23.088 1.00 . A A . 139 GLU O 1 1 12 42613 1 1 139 GLU OE1 O -8.990 7.768 27.248 1.00 . A A . 139 GLU OE1 1 1 12 42614 1 1 139 GLU OE2 O -9.927 5.930 26.629 1.00 . A A . 139 GLU OE2 1 1 12 42615 1 1 140 ILE C C -6.647 3.208 22.764 1.00 . A A . 140 ILE C 1 1 12 42616 1 1 140 ILE CA C -5.604 4.304 22.661 1.00 . A A . 140 ILE CA 1 1 12 42617 1 1 140 ILE CB C -4.267 3.709 22.214 1.00 . A A . 140 ILE CB 1 1 12 42618 1 1 140 ILE CD1 C -2.446 2.108 22.819 1.00 . A A . 140 ILE CD1 1 1 12 42619 1 1 140 ILE CG1 C -3.745 2.757 23.294 1.00 . A A . 140 ILE CG1 1 1 12 42620 1 1 140 ILE CG2 C -3.252 4.828 21.985 1.00 . A A . 140 ILE CG2 1 1 12 42621 1 1 140 ILE H H -5.243 4.450 24.745 1.00 . A A . 140 ILE H 1 1 12 42622 1 1 140 ILE HA H -5.924 5.017 21.916 1.00 . A A . 140 ILE HA 1 1 12 42623 1 1 140 ILE HB H -4.412 3.161 21.291 1.00 . A A . 140 ILE HB 1 1 12 42624 1 1 140 ILE HD11 H -2.135 1.363 23.537 1.00 . A A . 140 ILE HD11 1 1 12 42625 1 1 140 ILE HD12 H -1.679 2.864 22.732 1.00 . A A . 140 ILE HD12 1 1 12 42626 1 1 140 ILE HD13 H -2.604 1.641 21.860 1.00 . A A . 140 ILE HD13 1 1 12 42627 1 1 140 ILE HG12 H -3.564 3.312 24.202 1.00 . A A . 140 ILE HG12 1 1 12 42628 1 1 140 ILE HG13 H -4.472 1.986 23.483 1.00 . A A . 140 ILE HG13 1 1 12 42629 1 1 140 ILE HG21 H -2.381 4.426 21.488 1.00 . A A . 140 ILE HG21 1 1 12 42630 1 1 140 ILE HG22 H -2.963 5.248 22.935 1.00 . A A . 140 ILE HG22 1 1 12 42631 1 1 140 ILE HG23 H -3.696 5.595 21.369 1.00 . A A . 140 ILE HG23 1 1 12 42632 1 1 140 ILE N N -5.432 4.983 23.944 1.00 . A A . 140 ILE N 1 1 12 42633 1 1 140 ILE O O -6.692 2.467 23.748 1.00 . A A . 140 ILE O 1 1 12 42634 1 1 141 VAL C C -8.418 1.221 20.483 1.00 . A A . 141 VAL C 1 1 12 42635 1 1 141 VAL CA C -8.545 2.084 21.733 1.00 . A A . 141 VAL CA 1 1 12 42636 1 1 141 VAL CB C -9.922 2.743 21.770 1.00 . A A . 141 VAL CB 1 1 12 42637 1 1 141 VAL CG1 C -11.002 1.686 21.524 1.00 . A A . 141 VAL CG1 1 1 12 42638 1 1 141 VAL CG2 C -10.138 3.386 23.140 1.00 . A A . 141 VAL CG2 1 1 12 42639 1 1 141 VAL H H -7.424 3.727 20.992 1.00 . A A . 141 VAL H 1 1 12 42640 1 1 141 VAL HA H -8.443 1.446 22.600 1.00 . A A . 141 VAL HA 1 1 12 42641 1 1 141 VAL HB H -9.977 3.499 21.000 1.00 . A A . 141 VAL HB 1 1 12 42642 1 1 141 VAL HG11 H -10.783 0.807 22.114 1.00 . A A . 141 VAL HG11 1 1 12 42643 1 1 141 VAL HG12 H -11.014 1.421 20.478 1.00 . A A . 141 VAL HG12 1 1 12 42644 1 1 141 VAL HG13 H -11.963 2.081 21.808 1.00 . A A . 141 VAL HG13 1 1 12 42645 1 1 141 VAL HG21 H -10.979 4.061 23.090 1.00 . A A . 141 VAL HG21 1 1 12 42646 1 1 141 VAL HG22 H -9.252 3.935 23.426 1.00 . A A . 141 VAL HG22 1 1 12 42647 1 1 141 VAL HG23 H -10.336 2.617 23.871 1.00 . A A . 141 VAL HG23 1 1 12 42648 1 1 141 VAL N N -7.496 3.104 21.745 1.00 . A A . 141 VAL N 1 1 12 42649 1 1 141 VAL O O -8.256 1.730 19.374 1.00 . A A . 141 VAL O 1 1 12 42650 1 1 142 SER C C -9.762 -1.443 19.060 1.00 . A A . 142 SER C 1 1 12 42651 1 1 142 SER CA C -8.386 -1.021 19.547 1.00 . A A . 142 SER CA 1 1 12 42652 1 1 142 SER CB C -7.599 -2.261 19.976 1.00 . A A . 142 SER CB 1 1 12 42653 1 1 142 SER H H -8.629 -0.447 21.572 1.00 . A A . 142 SER H 1 1 12 42654 1 1 142 SER HA H -7.857 -0.543 18.734 1.00 . A A . 142 SER HA 1 1 12 42655 1 1 142 SER HB2 H -6.726 -1.962 20.531 1.00 . A A . 142 SER HB2 1 1 12 42656 1 1 142 SER HB3 H -8.223 -2.886 20.601 1.00 . A A . 142 SER HB3 1 1 12 42657 1 1 142 SER HG H -6.785 -2.363 18.211 1.00 . A A . 142 SER HG 1 1 12 42658 1 1 142 SER N N -8.495 -0.093 20.668 1.00 . A A . 142 SER N 1 1 12 42659 1 1 142 SER O O -10.599 -1.896 19.840 1.00 . A A . 142 SER O 1 1 12 42660 1 1 142 SER OG O -7.193 -2.983 18.822 1.00 . A A . 142 SER OG 1 1 12 42661 1 1 143 TYR C C -11.119 -2.879 16.272 1.00 . A A . 143 TYR C 1 1 12 42662 1 1 143 TYR CA C -11.280 -1.658 17.162 1.00 . A A . 143 TYR CA 1 1 12 42663 1 1 143 TYR CB C -11.840 -0.498 16.347 1.00 . A A . 143 TYR CB 1 1 12 42664 1 1 143 TYR CD1 C -13.523 0.545 17.904 1.00 . A A . 143 TYR CD1 1 1 12 42665 1 1 143 TYR CD2 C -11.427 1.698 17.513 1.00 . A A . 143 TYR CD2 1 1 12 42666 1 1 143 TYR CE1 C -13.928 1.571 18.766 1.00 . A A . 143 TYR CE1 1 1 12 42667 1 1 143 TYR CE2 C -11.832 2.725 18.375 1.00 . A A . 143 TYR CE2 1 1 12 42668 1 1 143 TYR CG C -12.272 0.609 17.278 1.00 . A A . 143 TYR CG 1 1 12 42669 1 1 143 TYR CZ C -13.082 2.661 19.001 1.00 . A A . 143 TYR CZ 1 1 12 42670 1 1 143 TYR H H -9.294 -0.919 17.184 1.00 . A A . 143 TYR H 1 1 12 42671 1 1 143 TYR HA H -11.985 -1.898 17.949 1.00 . A A . 143 TYR HA 1 1 12 42672 1 1 143 TYR HB2 H -11.075 -0.129 15.680 1.00 . A A . 143 TYR HB2 1 1 12 42673 1 1 143 TYR HB3 H -12.687 -0.839 15.772 1.00 . A A . 143 TYR HB3 1 1 12 42674 1 1 143 TYR HD1 H -14.176 -0.297 17.723 1.00 . A A . 143 TYR HD1 1 1 12 42675 1 1 143 TYR HD2 H -10.463 1.748 17.030 1.00 . A A . 143 TYR HD2 1 1 12 42676 1 1 143 TYR HE1 H -14.893 1.521 19.249 1.00 . A A . 143 TYR HE1 1 1 12 42677 1 1 143 TYR HE2 H -11.181 3.564 18.558 1.00 . A A . 143 TYR HE2 1 1 12 42678 1 1 143 TYR HH H -12.990 4.465 19.620 1.00 . A A . 143 TYR HH 1 1 12 42679 1 1 143 TYR N N -9.996 -1.291 17.757 1.00 . A A . 143 TYR N 1 1 12 42680 1 1 143 TYR O O -10.036 -3.147 15.753 1.00 . A A . 143 TYR O 1 1 12 42681 1 1 143 TYR OH O -13.481 3.673 19.851 1.00 . A A . 143 TYR OH 1 1 12 42682 1 1 144 GLN C C -12.911 -4.604 13.966 1.00 . A A . 144 GLN C 1 1 12 42683 1 1 144 GLN CA C -12.172 -4.837 15.275 1.00 . A A . 144 GLN CA 1 1 12 42684 1 1 144 GLN CB C -12.815 -6.002 16.026 1.00 . A A . 144 GLN CB 1 1 12 42685 1 1 144 GLN CD C -12.600 -7.501 18.019 1.00 . A A . 144 GLN CD 1 1 12 42686 1 1 144 GLN CG C -11.933 -6.390 17.215 1.00 . A A . 144 GLN CG 1 1 12 42687 1 1 144 GLN H H -13.042 -3.374 16.539 1.00 . A A . 144 GLN H 1 1 12 42688 1 1 144 GLN HA H -11.147 -5.096 15.050 1.00 . A A . 144 GLN HA 1 1 12 42689 1 1 144 GLN HB2 H -13.791 -5.709 16.382 1.00 . A A . 144 GLN HB2 1 1 12 42690 1 1 144 GLN HB3 H -12.912 -6.849 15.363 1.00 . A A . 144 GLN HB3 1 1 12 42691 1 1 144 GLN HE21 H -11.166 -8.826 17.657 1.00 . A A . 144 GLN HE21 1 1 12 42692 1 1 144 GLN HE22 H -12.445 -9.387 18.621 1.00 . A A . 144 GLN HE22 1 1 12 42693 1 1 144 GLN HG2 H -10.975 -6.735 16.854 1.00 . A A . 144 GLN HG2 1 1 12 42694 1 1 144 GLN HG3 H -11.788 -5.528 17.850 1.00 . A A . 144 GLN HG3 1 1 12 42695 1 1 144 GLN N N -12.202 -3.633 16.105 1.00 . A A . 144 GLN N 1 1 12 42696 1 1 144 GLN NE2 N -12.023 -8.668 18.106 1.00 . A A . 144 GLN NE2 1 1 12 42697 1 1 144 GLN O O -13.111 -5.532 13.180 1.00 . A A . 144 GLN O 1 1 12 42698 1 1 144 GLN OE1 O -13.676 -7.300 18.583 1.00 . A A . 144 GLN OE1 1 1 12 42699 1 1 145 GLY C C -13.471 -1.762 11.869 1.00 . A A . 145 GLY C 1 1 12 42700 1 1 145 GLY CA C -14.047 -3.017 12.511 1.00 . A A . 145 GLY CA 1 1 12 42701 1 1 145 GLY H H -13.138 -2.661 14.395 1.00 . A A . 145 GLY H 1 1 12 42702 1 1 145 GLY HA2 H -13.983 -3.835 11.805 1.00 . A A . 145 GLY HA2 1 1 12 42703 1 1 145 GLY HA3 H -15.085 -2.843 12.755 1.00 . A A . 145 GLY HA3 1 1 12 42704 1 1 145 GLY N N -13.322 -3.361 13.734 1.00 . A A . 145 GLY N 1 1 12 42705 1 1 145 GLY O O -13.278 -0.744 12.535 1.00 . A A . 145 GLY O 1 1 12 42706 1 1 146 GLN C C -13.667 0.437 9.795 1.00 . A A . 146 GLN C 1 1 12 42707 1 1 146 GLN CA C -12.649 -0.700 9.848 1.00 . A A . 146 GLN CA 1 1 12 42708 1 1 146 GLN CB C -12.269 -1.118 8.426 1.00 . A A . 146 GLN CB 1 1 12 42709 1 1 146 GLN CD C -10.302 0.428 8.375 1.00 . A A . 146 GLN CD 1 1 12 42710 1 1 146 GLN CG C -11.619 0.062 7.699 1.00 . A A . 146 GLN CG 1 1 12 42711 1 1 146 GLN H H -13.373 -2.676 10.093 1.00 . A A . 146 GLN H 1 1 12 42712 1 1 146 GLN HA H -11.766 -0.354 10.360 1.00 . A A . 146 GLN HA 1 1 12 42713 1 1 146 GLN HB2 H -11.573 -1.944 8.468 1.00 . A A . 146 GLN HB2 1 1 12 42714 1 1 146 GLN HB3 H -13.156 -1.423 7.890 1.00 . A A . 146 GLN HB3 1 1 12 42715 1 1 146 GLN HE21 H -10.584 2.384 8.199 1.00 . A A . 146 GLN HE21 1 1 12 42716 1 1 146 GLN HE22 H -9.137 1.926 8.957 1.00 . A A . 146 GLN HE22 1 1 12 42717 1 1 146 GLN HG2 H -11.431 -0.210 6.673 1.00 . A A . 146 GLN HG2 1 1 12 42718 1 1 146 GLN HG3 H -12.280 0.912 7.724 1.00 . A A . 146 GLN HG3 1 1 12 42719 1 1 146 GLN N N -13.199 -1.841 10.570 1.00 . A A . 146 GLN N 1 1 12 42720 1 1 146 GLN NE2 N -9.980 1.684 8.522 1.00 . A A . 146 GLN NE2 1 1 12 42721 1 1 146 GLN O O -13.329 1.596 10.035 1.00 . A A . 146 GLN O 1 1 12 42722 1 1 146 GLN OE1 O -9.549 -0.454 8.784 1.00 . A A . 146 GLN OE1 1 1 12 42723 1 1 147 ASP C C -16.315 1.634 10.767 1.00 . A A . 147 ASP C 1 1 12 42724 1 1 147 ASP CA C -15.967 1.101 9.381 1.00 . A A . 147 ASP CA 1 1 12 42725 1 1 147 ASP CB C -17.213 0.491 8.738 1.00 . A A . 147 ASP CB 1 1 12 42726 1 1 147 ASP CG C -16.965 0.235 7.256 1.00 . A A . 147 ASP CG 1 1 12 42727 1 1 147 ASP H H -15.118 -0.835 9.279 1.00 . A A . 147 ASP H 1 1 12 42728 1 1 147 ASP HA H -15.627 1.918 8.767 1.00 . A A . 147 ASP HA 1 1 12 42729 1 1 147 ASP HB2 H -17.449 -0.441 9.229 1.00 . A A . 147 ASP HB2 1 1 12 42730 1 1 147 ASP HB3 H -18.043 1.174 8.848 1.00 . A A . 147 ASP HB3 1 1 12 42731 1 1 147 ASP N N -14.910 0.099 9.469 1.00 . A A . 147 ASP N 1 1 12 42732 1 1 147 ASP O O -16.819 2.747 10.908 1.00 . A A . 147 ASP O 1 1 12 42733 1 1 147 ASP OD1 O -15.999 0.769 6.736 1.00 . A A . 147 ASP OD1 1 1 12 42734 1 1 147 ASP OD2 O -17.744 -0.493 6.662 1.00 . A A . 147 ASP OD2 1 1 12 42735 1 1 148 ASN C C -15.470 2.434 13.551 1.00 . A A . 148 ASN C 1 1 12 42736 1 1 148 ASN CA C -16.321 1.229 13.158 1.00 . A A . 148 ASN CA 1 1 12 42737 1 1 148 ASN CB C -16.040 0.066 14.114 1.00 . A A . 148 ASN CB 1 1 12 42738 1 1 148 ASN CG C -16.337 0.485 15.551 1.00 . A A . 148 ASN CG 1 1 12 42739 1 1 148 ASN H H -15.632 -0.046 11.616 1.00 . A A . 148 ASN H 1 1 12 42740 1 1 148 ASN HA H -17.363 1.497 13.238 1.00 . A A . 148 ASN HA 1 1 12 42741 1 1 148 ASN HB2 H -16.666 -0.774 13.849 1.00 . A A . 148 ASN HB2 1 1 12 42742 1 1 148 ASN HB3 H -15.004 -0.221 14.035 1.00 . A A . 148 ASN HB3 1 1 12 42743 1 1 148 ASN HD21 H -15.994 -1.319 16.304 1.00 . A A . 148 ASN HD21 1 1 12 42744 1 1 148 ASN HD22 H -16.439 -0.134 17.434 1.00 . A A . 148 ASN HD22 1 1 12 42745 1 1 148 ASN N N -16.038 0.832 11.787 1.00 . A A . 148 ASN N 1 1 12 42746 1 1 148 ASN ND2 N -16.249 -0.396 16.509 1.00 . A A . 148 ASN ND2 1 1 12 42747 1 1 148 ASN O O -15.915 3.313 14.299 1.00 . A A . 148 ASN O 1 1 12 42748 1 1 148 ASN OD1 O -16.660 1.645 15.806 1.00 . A A . 148 ASN OD1 1 1 12 42749 1 1 149 ILE C C -13.829 4.875 12.783 1.00 . A A . 149 ILE C 1 1 12 42750 1 1 149 ILE CA C -13.328 3.561 13.382 1.00 . A A . 149 ILE CA 1 1 12 42751 1 1 149 ILE CB C -11.931 3.252 12.837 1.00 . A A . 149 ILE CB 1 1 12 42752 1 1 149 ILE CD1 C -10.065 1.589 12.904 1.00 . A A . 149 ILE CD1 1 1 12 42753 1 1 149 ILE CG1 C -11.339 2.066 13.604 1.00 . A A . 149 ILE CG1 1 1 12 42754 1 1 149 ILE CG2 C -11.027 4.475 13.020 1.00 . A A . 149 ILE CG2 1 1 12 42755 1 1 149 ILE H H -13.930 1.741 12.465 1.00 . A A . 149 ILE H 1 1 12 42756 1 1 149 ILE HA H -13.269 3.666 14.452 1.00 . A A . 149 ILE HA 1 1 12 42757 1 1 149 ILE HB H -11.998 3.008 11.787 1.00 . A A . 149 ILE HB 1 1 12 42758 1 1 149 ILE HD11 H -10.324 1.104 11.974 1.00 . A A . 149 ILE HD11 1 1 12 42759 1 1 149 ILE HD12 H -9.543 0.891 13.541 1.00 . A A . 149 ILE HD12 1 1 12 42760 1 1 149 ILE HD13 H -9.427 2.438 12.702 1.00 . A A . 149 ILE HD13 1 1 12 42761 1 1 149 ILE HG12 H -11.104 2.370 14.613 1.00 . A A . 149 ILE HG12 1 1 12 42762 1 1 149 ILE HG13 H -12.056 1.259 13.628 1.00 . A A . 149 ILE HG13 1 1 12 42763 1 1 149 ILE HG21 H -11.289 5.226 12.290 1.00 . A A . 149 ILE HG21 1 1 12 42764 1 1 149 ILE HG22 H -9.996 4.187 12.885 1.00 . A A . 149 ILE HG22 1 1 12 42765 1 1 149 ILE HG23 H -11.162 4.876 14.013 1.00 . A A . 149 ILE HG23 1 1 12 42766 1 1 149 ILE N N -14.234 2.458 13.062 1.00 . A A . 149 ILE N 1 1 12 42767 1 1 149 ILE O O -13.871 5.903 13.460 1.00 . A A . 149 ILE O 1 1 12 42768 1 1 150 TYR C C -16.012 6.489 11.475 1.00 . A A . 150 TYR C 1 1 12 42769 1 1 150 TYR CA C -14.716 6.014 10.830 1.00 . A A . 150 TYR CA 1 1 12 42770 1 1 150 TYR CB C -14.952 5.715 9.350 1.00 . A A . 150 TYR CB 1 1 12 42771 1 1 150 TYR CD1 C -12.724 6.574 8.541 1.00 . A A . 150 TYR CD1 1 1 12 42772 1 1 150 TYR CD2 C -13.294 4.254 8.129 1.00 . A A . 150 TYR CD2 1 1 12 42773 1 1 150 TYR CE1 C -11.494 6.383 7.901 1.00 . A A . 150 TYR CE1 1 1 12 42774 1 1 150 TYR CE2 C -12.066 4.066 7.488 1.00 . A A . 150 TYR CE2 1 1 12 42775 1 1 150 TYR CG C -13.625 5.509 8.656 1.00 . A A . 150 TYR CG 1 1 12 42776 1 1 150 TYR CZ C -11.166 5.130 7.373 1.00 . A A . 150 TYR CZ 1 1 12 42777 1 1 150 TYR H H -14.157 3.987 11.017 1.00 . A A . 150 TYR H 1 1 12 42778 1 1 150 TYR HA H -13.978 6.801 10.913 1.00 . A A . 150 TYR HA 1 1 12 42779 1 1 150 TYR HB2 H -15.552 4.821 9.261 1.00 . A A . 150 TYR HB2 1 1 12 42780 1 1 150 TYR HB3 H -15.472 6.542 8.893 1.00 . A A . 150 TYR HB3 1 1 12 42781 1 1 150 TYR HD1 H -12.976 7.543 8.947 1.00 . A A . 150 TYR HD1 1 1 12 42782 1 1 150 TYR HD2 H -13.986 3.435 8.216 1.00 . A A . 150 TYR HD2 1 1 12 42783 1 1 150 TYR HE1 H -10.798 7.205 7.813 1.00 . A A . 150 TYR HE1 1 1 12 42784 1 1 150 TYR HE2 H -11.814 3.099 7.080 1.00 . A A . 150 TYR HE2 1 1 12 42785 1 1 150 TYR HH H -9.678 5.787 6.374 1.00 . A A . 150 TYR HH 1 1 12 42786 1 1 150 TYR N N -14.216 4.827 11.515 1.00 . A A . 150 TYR N 1 1 12 42787 1 1 150 TYR O O -16.255 7.691 11.594 1.00 . A A . 150 TYR O 1 1 12 42788 1 1 150 TYR OH O -9.958 4.944 6.737 1.00 . A A . 150 TYR OH 1 1 12 42789 1 1 151 SER C C -17.883 6.667 13.790 1.00 . A A . 151 SER C 1 1 12 42790 1 1 151 SER CA C -18.121 5.866 12.516 1.00 . A A . 151 SER CA 1 1 12 42791 1 1 151 SER CB C -18.886 4.586 12.841 1.00 . A A . 151 SER CB 1 1 12 42792 1 1 151 SER H H -16.597 4.599 11.765 1.00 . A A . 151 SER H 1 1 12 42793 1 1 151 SER HA H -18.706 6.461 11.832 1.00 . A A . 151 SER HA 1 1 12 42794 1 1 151 SER HB2 H -19.812 4.835 13.329 1.00 . A A . 151 SER HB2 1 1 12 42795 1 1 151 SER HB3 H -19.094 4.050 11.925 1.00 . A A . 151 SER HB3 1 1 12 42796 1 1 151 SER HG H -17.345 4.296 13.996 1.00 . A A . 151 SER HG 1 1 12 42797 1 1 151 SER N N -16.846 5.535 11.885 1.00 . A A . 151 SER N 1 1 12 42798 1 1 151 SER O O -18.583 7.646 14.059 1.00 . A A . 151 SER O 1 1 12 42799 1 1 151 SER OG O -18.106 3.780 13.711 1.00 . A A . 151 SER OG 1 1 12 42800 1 1 152 ASP C C -16.048 8.359 15.492 1.00 . A A . 152 ASP C 1 1 12 42801 1 1 152 ASP CA C -16.562 6.956 15.811 1.00 . A A . 152 ASP CA 1 1 12 42802 1 1 152 ASP CB C -15.495 6.175 16.587 1.00 . A A . 152 ASP CB 1 1 12 42803 1 1 152 ASP CG C -16.154 5.097 17.443 1.00 . A A . 152 ASP CG 1 1 12 42804 1 1 152 ASP H H -16.367 5.460 14.317 1.00 . A A . 152 ASP H 1 1 12 42805 1 1 152 ASP HA H -17.452 7.052 16.411 1.00 . A A . 152 ASP HA 1 1 12 42806 1 1 152 ASP HB2 H -14.817 5.711 15.886 1.00 . A A . 152 ASP HB2 1 1 12 42807 1 1 152 ASP HB3 H -14.941 6.849 17.223 1.00 . A A . 152 ASP HB3 1 1 12 42808 1 1 152 ASP N N -16.888 6.251 14.568 1.00 . A A . 152 ASP N 1 1 12 42809 1 1 152 ASP O O -16.410 9.328 16.163 1.00 . A A . 152 ASP O 1 1 12 42810 1 1 152 ASP OD1 O -17.373 5.060 17.486 1.00 . A A . 152 ASP OD1 1 1 12 42811 1 1 152 ASP OD2 O -15.432 4.332 18.051 1.00 . A A . 152 ASP OD2 1 1 12 42812 1 1 153 LEU C C -15.771 10.716 13.721 1.00 . A A . 153 LEU C 1 1 12 42813 1 1 153 LEU CA C -14.647 9.754 14.087 1.00 . A A . 153 LEU CA 1 1 12 42814 1 1 153 LEU CB C -13.716 9.576 12.883 1.00 . A A . 153 LEU CB 1 1 12 42815 1 1 153 LEU CD1 C -12.546 11.689 13.539 1.00 . A A . 153 LEU CD1 1 1 12 42816 1 1 153 LEU CD2 C -12.259 10.761 11.236 1.00 . A A . 153 LEU CD2 1 1 12 42817 1 1 153 LEU CG C -13.240 10.947 12.393 1.00 . A A . 153 LEU CG 1 1 12 42818 1 1 153 LEU H H -14.933 7.648 13.982 1.00 . A A . 153 LEU H 1 1 12 42819 1 1 153 LEU HA H -14.091 10.157 14.910 1.00 . A A . 153 LEU HA 1 1 12 42820 1 1 153 LEU HB2 H -12.860 8.982 13.172 1.00 . A A . 153 LEU HB2 1 1 12 42821 1 1 153 LEU HB3 H -14.247 9.074 12.086 1.00 . A A . 153 LEU HB3 1 1 12 42822 1 1 153 LEU HD11 H -11.879 12.435 13.140 1.00 . A A . 153 LEU HD11 1 1 12 42823 1 1 153 LEU HD12 H -11.982 10.987 14.136 1.00 . A A . 153 LEU HD12 1 1 12 42824 1 1 153 LEU HD13 H -13.291 12.172 14.157 1.00 . A A . 153 LEU HD13 1 1 12 42825 1 1 153 LEU HD21 H -12.654 10.036 10.542 1.00 . A A . 153 LEU HD21 1 1 12 42826 1 1 153 LEU HD22 H -11.315 10.414 11.622 1.00 . A A . 153 LEU HD22 1 1 12 42827 1 1 153 LEU HD23 H -12.119 11.707 10.732 1.00 . A A . 153 LEU HD23 1 1 12 42828 1 1 153 LEU HG H -14.085 11.525 12.050 1.00 . A A . 153 LEU HG 1 1 12 42829 1 1 153 LEU N N -15.197 8.460 14.468 1.00 . A A . 153 LEU N 1 1 12 42830 1 1 153 LEU O O -15.808 11.849 14.201 1.00 . A A . 153 LEU O 1 1 12 42831 1 1 154 THR C C -18.671 11.450 13.669 1.00 . A A . 154 THR C 1 1 12 42832 1 1 154 THR CA C -17.812 11.091 12.467 1.00 . A A . 154 THR CA 1 1 12 42833 1 1 154 THR CB C -18.664 10.349 11.432 1.00 . A A . 154 THR CB 1 1 12 42834 1 1 154 THR CG2 C -19.717 11.293 10.857 1.00 . A A . 154 THR CG2 1 1 12 42835 1 1 154 THR H H -16.604 9.349 12.512 1.00 . A A . 154 THR H 1 1 12 42836 1 1 154 THR HA H -17.438 12.000 12.017 1.00 . A A . 154 THR HA 1 1 12 42837 1 1 154 THR HB H -19.158 9.512 11.910 1.00 . A A . 154 THR HB 1 1 12 42838 1 1 154 THR HG1 H -16.921 9.889 10.702 1.00 . A A . 154 THR HG1 1 1 12 42839 1 1 154 THR HG21 H -20.422 11.561 11.630 1.00 . A A . 154 THR HG21 1 1 12 42840 1 1 154 THR HG22 H -20.239 10.801 10.049 1.00 . A A . 154 THR HG22 1 1 12 42841 1 1 154 THR HG23 H -19.234 12.183 10.485 1.00 . A A . 154 THR HG23 1 1 12 42842 1 1 154 THR N N -16.687 10.257 12.882 1.00 . A A . 154 THR N 1 1 12 42843 1 1 154 THR O O -19.406 12.438 13.651 1.00 . A A . 154 THR O 1 1 12 42844 1 1 154 THR OG1 O -17.828 9.864 10.391 1.00 . A A . 154 THR OG1 1 1 12 42845 1 1 155 ALA C C -18.578 11.764 16.904 1.00 . A A . 155 ALA C 1 1 12 42846 1 1 155 ALA CA C -19.357 10.882 15.934 1.00 . A A . 155 ALA CA 1 1 12 42847 1 1 155 ALA CB C -19.695 9.553 16.609 1.00 . A A . 155 ALA CB 1 1 12 42848 1 1 155 ALA H H -17.972 9.868 14.689 1.00 . A A . 155 ALA H 1 1 12 42849 1 1 155 ALA HA H -20.278 11.382 15.671 1.00 . A A . 155 ALA HA 1 1 12 42850 1 1 155 ALA HB1 H -20.446 9.036 16.029 1.00 . A A . 155 ALA HB1 1 1 12 42851 1 1 155 ALA HB2 H -20.072 9.739 17.603 1.00 . A A . 155 ALA HB2 1 1 12 42852 1 1 155 ALA HB3 H -18.806 8.942 16.669 1.00 . A A . 155 ALA HB3 1 1 12 42853 1 1 155 ALA N N -18.578 10.639 14.723 1.00 . A A . 155 ALA N 1 1 12 42854 1 1 155 ALA O O -19.153 12.354 17.819 1.00 . A A . 155 ALA O 1 1 12 42855 1 1 156 GLY C C -15.984 11.877 18.796 1.00 . A A . 156 GLY C 1 1 12 42856 1 1 156 GLY CA C -16.420 12.664 17.563 1.00 . A A . 156 GLY CA 1 1 12 42857 1 1 156 GLY H H -16.864 11.357 15.954 1.00 . A A . 156 GLY H 1 1 12 42858 1 1 156 GLY HA2 H -15.545 12.974 17.011 1.00 . A A . 156 GLY HA2 1 1 12 42859 1 1 156 GLY HA3 H -16.967 13.539 17.881 1.00 . A A . 156 GLY HA3 1 1 12 42860 1 1 156 GLY N N -17.268 11.850 16.698 1.00 . A A . 156 GLY N 1 1 12 42861 1 1 156 GLY O O -15.439 12.442 19.743 1.00 . A A . 156 GLY O 1 1 12 42862 1 1 157 ARG C C -14.333 9.580 19.977 1.00 . A A . 157 ARG C 1 1 12 42863 1 1 157 ARG CA C -15.846 9.709 19.888 1.00 . A A . 157 ARG CA 1 1 12 42864 1 1 157 ARG CB C -16.477 8.329 19.726 1.00 . A A . 157 ARG CB 1 1 12 42865 1 1 157 ARG CD C -18.620 7.048 19.768 1.00 . A A . 157 ARG CD 1 1 12 42866 1 1 157 ARG CG C -17.983 8.424 19.971 1.00 . A A . 157 ARG CG 1 1 12 42867 1 1 157 ARG CZ C -20.571 6.986 21.214 1.00 . A A . 157 ARG CZ 1 1 12 42868 1 1 157 ARG H H -16.656 10.175 17.987 1.00 . A A . 157 ARG H 1 1 12 42869 1 1 157 ARG HA H -16.208 10.153 20.804 1.00 . A A . 157 ARG HA 1 1 12 42870 1 1 157 ARG HB2 H -16.297 7.971 18.726 1.00 . A A . 157 ARG HB2 1 1 12 42871 1 1 157 ARG HB3 H -16.039 7.647 20.439 1.00 . A A . 157 ARG HB3 1 1 12 42872 1 1 157 ARG HD2 H -18.437 6.717 18.759 1.00 . A A . 157 ARG HD2 1 1 12 42873 1 1 157 ARG HD3 H -18.177 6.344 20.458 1.00 . A A . 157 ARG HD3 1 1 12 42874 1 1 157 ARG HE H -20.659 7.270 19.234 1.00 . A A . 157 ARG HE 1 1 12 42875 1 1 157 ARG HG2 H -18.162 8.758 20.983 1.00 . A A . 157 ARG HG2 1 1 12 42876 1 1 157 ARG HG3 H -18.418 9.126 19.277 1.00 . A A . 157 ARG HG3 1 1 12 42877 1 1 157 ARG HH11 H -18.791 6.734 22.098 1.00 . A A . 157 ARG HH11 1 1 12 42878 1 1 157 ARG HH12 H -20.164 6.685 23.152 1.00 . A A . 157 ARG HH12 1 1 12 42879 1 1 157 ARG HH21 H -22.466 7.207 20.611 1.00 . A A . 157 ARG HH21 1 1 12 42880 1 1 157 ARG HH22 H -22.245 6.953 22.310 1.00 . A A . 157 ARG HH22 1 1 12 42881 1 1 157 ARG N N -16.222 10.570 18.772 1.00 . A A . 157 ARG N 1 1 12 42882 1 1 157 ARG NE N -20.060 7.121 19.995 1.00 . A A . 157 ARG NE 1 1 12 42883 1 1 157 ARG NH1 N -19.781 6.786 22.234 1.00 . A A . 157 ARG NH1 1 1 12 42884 1 1 157 ARG NH2 N -21.861 7.054 21.392 1.00 . A A . 157 ARG NH2 1 1 12 42885 1 1 157 ARG O O -13.792 9.177 21.007 1.00 . A A . 157 ARG O 1 1 12 42886 1 1 158 ILE C C -11.599 11.176 18.383 1.00 . A A . 158 ILE C 1 1 12 42887 1 1 158 ILE CA C -12.186 9.847 18.845 1.00 . A A . 158 ILE CA 1 1 12 42888 1 1 158 ILE CB C -11.749 8.726 17.920 1.00 . A A . 158 ILE CB 1 1 12 42889 1 1 158 ILE CD1 C -11.805 7.914 15.548 1.00 . A A . 158 ILE CD1 1 1 12 42890 1 1 158 ILE CG1 C -12.393 8.919 16.545 1.00 . A A . 158 ILE CG1 1 1 12 42891 1 1 158 ILE CG2 C -12.176 7.377 18.499 1.00 . A A . 158 ILE CG2 1 1 12 42892 1 1 158 ILE H H -14.138 10.235 18.092 1.00 . A A . 158 ILE H 1 1 12 42893 1 1 158 ILE HA H -11.810 9.637 19.840 1.00 . A A . 158 ILE HA 1 1 12 42894 1 1 158 ILE HB H -10.673 8.748 17.815 1.00 . A A . 158 ILE HB 1 1 12 42895 1 1 158 ILE HD11 H -11.298 7.118 16.074 1.00 . A A . 158 ILE HD11 1 1 12 42896 1 1 158 ILE HD12 H -11.101 8.420 14.906 1.00 . A A . 158 ILE HD12 1 1 12 42897 1 1 158 ILE HD13 H -12.600 7.494 14.953 1.00 . A A . 158 ILE HD13 1 1 12 42898 1 1 158 ILE HG12 H -13.460 8.760 16.628 1.00 . A A . 158 ILE HG12 1 1 12 42899 1 1 158 ILE HG13 H -12.203 9.914 16.191 1.00 . A A . 158 ILE HG13 1 1 12 42900 1 1 158 ILE HG21 H -13.232 7.396 18.713 1.00 . A A . 158 ILE HG21 1 1 12 42901 1 1 158 ILE HG22 H -11.625 7.185 19.406 1.00 . A A . 158 ILE HG22 1 1 12 42902 1 1 158 ILE HG23 H -11.968 6.595 17.781 1.00 . A A . 158 ILE HG23 1 1 12 42903 1 1 158 ILE N N -13.648 9.919 18.887 1.00 . A A . 158 ILE N 1 1 12 42904 1 1 158 ILE O O -12.099 11.799 17.448 1.00 . A A . 158 ILE O 1 1 12 42905 1 1 159 ASP C C -9.112 12.748 17.403 1.00 . A A . 159 ASP C 1 1 12 42906 1 1 159 ASP CA C -9.896 12.873 18.703 1.00 . A A . 159 ASP CA 1 1 12 42907 1 1 159 ASP CB C -8.959 13.309 19.831 1.00 . A A . 159 ASP CB 1 1 12 42908 1 1 159 ASP CG C -9.772 13.734 21.053 1.00 . A A . 159 ASP CG 1 1 12 42909 1 1 159 ASP H H -10.180 11.076 19.789 1.00 . A A . 159 ASP H 1 1 12 42910 1 1 159 ASP HA H -10.660 13.628 18.578 1.00 . A A . 159 ASP HA 1 1 12 42911 1 1 159 ASP HB2 H -8.314 12.488 20.099 1.00 . A A . 159 ASP HB2 1 1 12 42912 1 1 159 ASP HB3 H -8.358 14.143 19.498 1.00 . A A . 159 ASP HB3 1 1 12 42913 1 1 159 ASP N N -10.540 11.614 19.053 1.00 . A A . 159 ASP N 1 1 12 42914 1 1 159 ASP O O -8.947 13.726 16.675 1.00 . A A . 159 ASP O 1 1 12 42915 1 1 159 ASP OD1 O -10.963 13.947 20.903 1.00 . A A . 159 ASP OD1 1 1 12 42916 1 1 159 ASP OD2 O -9.193 13.838 22.121 1.00 . A A . 159 ASP OD2 1 1 12 42917 1 1 160 ALA C C -7.529 9.822 15.770 1.00 . A A . 160 ALA C 1 1 12 42918 1 1 160 ALA CA C -7.861 11.300 15.915 1.00 . A A . 160 ALA CA 1 1 12 42919 1 1 160 ALA CB C -6.555 12.109 15.963 1.00 . A A . 160 ALA CB 1 1 12 42920 1 1 160 ALA H H -8.803 10.804 17.755 1.00 . A A . 160 ALA H 1 1 12 42921 1 1 160 ALA HA H -8.435 11.618 15.062 1.00 . A A . 160 ALA HA 1 1 12 42922 1 1 160 ALA HB1 H -6.731 13.059 16.441 1.00 . A A . 160 ALA HB1 1 1 12 42923 1 1 160 ALA HB2 H -6.199 12.275 14.958 1.00 . A A . 160 ALA HB2 1 1 12 42924 1 1 160 ALA HB3 H -5.806 11.565 16.525 1.00 . A A . 160 ALA HB3 1 1 12 42925 1 1 160 ALA N N -8.631 11.540 17.126 1.00 . A A . 160 ALA N 1 1 12 42926 1 1 160 ALA O O -7.469 9.097 16.755 1.00 . A A . 160 ALA O 1 1 12 42927 1 1 161 ALA C C -5.710 7.912 13.408 1.00 . A A . 161 ALA C 1 1 12 42928 1 1 161 ALA CA C -6.959 7.989 14.275 1.00 . A A . 161 ALA CA 1 1 12 42929 1 1 161 ALA CB C -8.116 7.280 13.579 1.00 . A A . 161 ALA CB 1 1 12 42930 1 1 161 ALA H H -7.371 10.021 13.785 1.00 . A A . 161 ALA H 1 1 12 42931 1 1 161 ALA HA H -6.756 7.486 15.211 1.00 . A A . 161 ALA HA 1 1 12 42932 1 1 161 ALA HB1 H -9.001 7.353 14.191 1.00 . A A . 161 ALA HB1 1 1 12 42933 1 1 161 ALA HB2 H -7.861 6.241 13.432 1.00 . A A . 161 ALA HB2 1 1 12 42934 1 1 161 ALA HB3 H -8.299 7.746 12.623 1.00 . A A . 161 ALA HB3 1 1 12 42935 1 1 161 ALA N N -7.302 9.383 14.532 1.00 . A A . 161 ALA N 1 1 12 42936 1 1 161 ALA O O -5.553 8.676 12.452 1.00 . A A . 161 ALA O 1 1 12 42937 1 1 162 PHE C C -3.803 5.907 11.793 1.00 . A A . 162 PHE C 1 1 12 42938 1 1 162 PHE CA C -3.583 6.824 12.984 1.00 . A A . 162 PHE CA 1 1 12 42939 1 1 162 PHE CB C -2.491 6.228 13.882 1.00 . A A . 162 PHE CB 1 1 12 42940 1 1 162 PHE CD1 C -1.343 8.412 14.392 1.00 . A A . 162 PHE CD1 1 1 12 42941 1 1 162 PHE CD2 C -2.242 7.114 16.232 1.00 . A A . 162 PHE CD2 1 1 12 42942 1 1 162 PHE CE1 C -0.901 9.386 15.294 1.00 . A A . 162 PHE CE1 1 1 12 42943 1 1 162 PHE CE2 C -1.800 8.088 17.135 1.00 . A A . 162 PHE CE2 1 1 12 42944 1 1 162 PHE CG C -2.013 7.275 14.861 1.00 . A A . 162 PHE CG 1 1 12 42945 1 1 162 PHE CZ C -1.130 9.224 16.666 1.00 . A A . 162 PHE CZ 1 1 12 42946 1 1 162 PHE H H -4.988 6.404 14.513 1.00 . A A . 162 PHE H 1 1 12 42947 1 1 162 PHE HA H -3.251 7.787 12.629 1.00 . A A . 162 PHE HA 1 1 12 42948 1 1 162 PHE HB2 H -2.896 5.382 14.424 1.00 . A A . 162 PHE HB2 1 1 12 42949 1 1 162 PHE HB3 H -1.661 5.897 13.277 1.00 . A A . 162 PHE HB3 1 1 12 42950 1 1 162 PHE HD1 H -1.166 8.538 13.334 1.00 . A A . 162 PHE HD1 1 1 12 42951 1 1 162 PHE HD2 H -2.757 6.236 16.593 1.00 . A A . 162 PHE HD2 1 1 12 42952 1 1 162 PHE HE1 H -0.384 10.263 14.933 1.00 . A A . 162 PHE HE1 1 1 12 42953 1 1 162 PHE HE2 H -1.975 7.962 18.193 1.00 . A A . 162 PHE HE2 1 1 12 42954 1 1 162 PHE HZ H -0.788 9.975 17.363 1.00 . A A . 162 PHE HZ 1 1 12 42955 1 1 162 PHE N N -4.816 6.983 13.743 1.00 . A A . 162 PHE N 1 1 12 42956 1 1 162 PHE O O -3.872 4.685 11.932 1.00 . A A . 162 PHE O 1 1 12 42957 1 1 163 GLN C C -3.154 6.196 8.292 1.00 . A A . 163 GLN C 1 1 12 42958 1 1 163 GLN CA C -4.121 5.738 9.380 1.00 . A A . 163 GLN CA 1 1 12 42959 1 1 163 GLN CB C -5.566 5.894 8.905 1.00 . A A . 163 GLN CB 1 1 12 42960 1 1 163 GLN CD C -7.276 4.974 7.329 1.00 . A A . 163 GLN CD 1 1 12 42961 1 1 163 GLN CG C -5.793 5.021 7.668 1.00 . A A . 163 GLN CG 1 1 12 42962 1 1 163 GLN H H -3.857 7.495 10.559 1.00 . A A . 163 GLN H 1 1 12 42963 1 1 163 GLN HA H -3.938 4.689 9.578 1.00 . A A . 163 GLN HA 1 1 12 42964 1 1 163 GLN HB2 H -6.241 5.591 9.690 1.00 . A A . 163 GLN HB2 1 1 12 42965 1 1 163 GLN HB3 H -5.748 6.928 8.650 1.00 . A A . 163 GLN HB3 1 1 12 42966 1 1 163 GLN HE21 H -7.300 3.003 7.075 1.00 . A A . 163 GLN HE21 1 1 12 42967 1 1 163 GLN HE22 H -8.789 3.781 6.843 1.00 . A A . 163 GLN HE22 1 1 12 42968 1 1 163 GLN HG2 H -5.261 5.440 6.829 1.00 . A A . 163 GLN HG2 1 1 12 42969 1 1 163 GLN HG3 H -5.434 4.022 7.863 1.00 . A A . 163 GLN HG3 1 1 12 42970 1 1 163 GLN N N -3.910 6.509 10.608 1.00 . A A . 163 GLN N 1 1 12 42971 1 1 163 GLN NE2 N -7.835 3.824 7.058 1.00 . A A . 163 GLN NE2 1 1 12 42972 1 1 163 GLN O O -2.566 7.264 8.387 1.00 . A A . 163 GLN O 1 1 12 42973 1 1 163 GLN OE1 O -7.944 6.007 7.313 1.00 . A A . 163 GLN OE1 1 1 12 42974 1 1 164 ASP C C -2.748 6.824 5.281 1.00 . A A . 164 ASP C 1 1 12 42975 1 1 164 ASP CA C -2.137 5.718 6.138 1.00 . A A . 164 ASP CA 1 1 12 42976 1 1 164 ASP CB C -1.885 4.483 5.278 1.00 . A A . 164 ASP CB 1 1 12 42977 1 1 164 ASP CG C -0.993 3.503 6.030 1.00 . A A . 164 ASP CG 1 1 12 42978 1 1 164 ASP H H -3.543 4.556 7.216 1.00 . A A . 164 ASP H 1 1 12 42979 1 1 164 ASP HA H -1.199 6.069 6.535 1.00 . A A . 164 ASP HA 1 1 12 42980 1 1 164 ASP HB2 H -2.827 4.008 5.049 1.00 . A A . 164 ASP HB2 1 1 12 42981 1 1 164 ASP HB3 H -1.399 4.779 4.361 1.00 . A A . 164 ASP HB3 1 1 12 42982 1 1 164 ASP N N -3.019 5.386 7.249 1.00 . A A . 164 ASP N 1 1 12 42983 1 1 164 ASP O O -3.970 6.978 5.220 1.00 . A A . 164 ASP O 1 1 12 42984 1 1 164 ASP OD1 O -0.401 3.908 7.017 1.00 . A A . 164 ASP OD1 1 1 12 42985 1 1 164 ASP OD2 O -0.914 2.361 5.608 1.00 . A A . 164 ASP OD2 1 1 12 42986 1 1 165 GLU C C -3.125 8.142 2.565 1.00 . A A . 165 GLU C 1 1 12 42987 1 1 165 GLU CA C -2.360 8.679 3.768 1.00 . A A . 165 GLU CA 1 1 12 42988 1 1 165 GLU CB C -1.168 9.511 3.278 1.00 . A A . 165 GLU CB 1 1 12 42989 1 1 165 GLU CD C 0.679 11.041 3.994 1.00 . A A . 165 GLU CD 1 1 12 42990 1 1 165 GLU CG C -0.560 10.280 4.452 1.00 . A A . 165 GLU CG 1 1 12 42991 1 1 165 GLU H H -0.929 7.432 4.696 1.00 . A A . 165 GLU H 1 1 12 42992 1 1 165 GLU HA H -3.010 9.313 4.338 1.00 . A A . 165 GLU HA 1 1 12 42993 1 1 165 GLU HB2 H -0.421 8.853 2.855 1.00 . A A . 165 GLU HB2 1 1 12 42994 1 1 165 GLU HB3 H -1.497 10.210 2.523 1.00 . A A . 165 GLU HB3 1 1 12 42995 1 1 165 GLU HG2 H -1.279 10.981 4.829 1.00 . A A . 165 GLU HG2 1 1 12 42996 1 1 165 GLU HG3 H -0.291 9.587 5.234 1.00 . A A . 165 GLU HG3 1 1 12 42997 1 1 165 GLU N N -1.891 7.594 4.621 1.00 . A A . 165 GLU N 1 1 12 42998 1 1 165 GLU O O -4.267 8.539 2.318 1.00 . A A . 165 GLU O 1 1 12 42999 1 1 165 GLU OE1 O 1.017 10.935 2.829 1.00 . A A . 165 GLU OE1 1 1 12 43000 1 1 165 GLU OE2 O 1.276 11.712 4.820 1.00 . A A . 165 GLU OE2 1 1 12 43001 1 1 166 VAL C C -4.423 5.968 1.016 1.00 . A A . 166 VAL C 1 1 12 43002 1 1 166 VAL CA C -3.133 6.676 0.637 1.00 . A A . 166 VAL CA 1 1 12 43003 1 1 166 VAL CB C -2.182 5.670 -0.026 1.00 . A A . 166 VAL CB 1 1 12 43004 1 1 166 VAL CG1 C -2.917 4.924 -1.143 1.00 . A A . 166 VAL CG1 1 1 12 43005 1 1 166 VAL CG2 C -0.982 6.414 -0.616 1.00 . A A . 166 VAL CG2 1 1 12 43006 1 1 166 VAL H H -1.584 6.967 2.058 1.00 . A A . 166 VAL H 1 1 12 43007 1 1 166 VAL HA H -3.349 7.465 -0.065 1.00 . A A . 166 VAL HA 1 1 12 43008 1 1 166 VAL HB H -1.837 4.957 0.713 1.00 . A A . 166 VAL HB 1 1 12 43009 1 1 166 VAL HG11 H -3.483 5.631 -1.731 1.00 . A A . 166 VAL HG11 1 1 12 43010 1 1 166 VAL HG12 H -3.590 4.199 -0.708 1.00 . A A . 166 VAL HG12 1 1 12 43011 1 1 166 VAL HG13 H -2.203 4.419 -1.773 1.00 . A A . 166 VAL HG13 1 1 12 43012 1 1 166 VAL HG21 H -1.333 7.223 -1.238 1.00 . A A . 166 VAL HG21 1 1 12 43013 1 1 166 VAL HG22 H -0.394 5.733 -1.212 1.00 . A A . 166 VAL HG22 1 1 12 43014 1 1 166 VAL HG23 H -0.374 6.810 0.183 1.00 . A A . 166 VAL HG23 1 1 12 43015 1 1 166 VAL N N -2.496 7.239 1.822 1.00 . A A . 166 VAL N 1 1 12 43016 1 1 166 VAL O O -5.464 6.200 0.407 1.00 . A A . 166 VAL O 1 1 12 43017 1 1 167 ALA C C -6.634 5.351 2.919 1.00 . A A . 167 ALA C 1 1 12 43018 1 1 167 ALA CA C -5.542 4.387 2.470 1.00 . A A . 167 ALA CA 1 1 12 43019 1 1 167 ALA CB C -5.172 3.460 3.638 1.00 . A A . 167 ALA CB 1 1 12 43020 1 1 167 ALA H H -3.510 4.956 2.488 1.00 . A A . 167 ALA H 1 1 12 43021 1 1 167 ALA HA H -5.913 3.782 1.657 1.00 . A A . 167 ALA HA 1 1 12 43022 1 1 167 ALA HB1 H -5.114 4.033 4.553 1.00 . A A . 167 ALA HB1 1 1 12 43023 1 1 167 ALA HB2 H -4.215 2.997 3.444 1.00 . A A . 167 ALA HB2 1 1 12 43024 1 1 167 ALA HB3 H -5.926 2.693 3.744 1.00 . A A . 167 ALA HB3 1 1 12 43025 1 1 167 ALA N N -4.361 5.112 2.030 1.00 . A A . 167 ALA N 1 1 12 43026 1 1 167 ALA O O -7.821 5.132 2.650 1.00 . A A . 167 ALA O 1 1 12 43027 1 1 168 ALA C C -7.901 8.074 2.894 1.00 . A A . 168 ALA C 1 1 12 43028 1 1 168 ALA CA C -7.186 7.415 4.069 1.00 . A A . 168 ALA CA 1 1 12 43029 1 1 168 ALA CB C -6.460 8.483 4.890 1.00 . A A . 168 ALA CB 1 1 12 43030 1 1 168 ALA H H -5.276 6.554 3.765 1.00 . A A . 168 ALA H 1 1 12 43031 1 1 168 ALA HA H -7.913 6.926 4.699 1.00 . A A . 168 ALA HA 1 1 12 43032 1 1 168 ALA HB1 H -5.587 8.819 4.351 1.00 . A A . 168 ALA HB1 1 1 12 43033 1 1 168 ALA HB2 H -6.158 8.064 5.839 1.00 . A A . 168 ALA HB2 1 1 12 43034 1 1 168 ALA HB3 H -7.123 9.318 5.058 1.00 . A A . 168 ALA HB3 1 1 12 43035 1 1 168 ALA N N -6.229 6.424 3.592 1.00 . A A . 168 ALA N 1 1 12 43036 1 1 168 ALA O O -9.101 7.935 2.741 1.00 . A A . 168 ALA O 1 1 12 43037 1 1 169 SER C C -8.441 8.453 0.012 1.00 . A A . 169 SER C 1 1 12 43038 1 1 169 SER CA C -7.727 9.458 0.909 1.00 . A A . 169 SER CA 1 1 12 43039 1 1 169 SER CB C -6.628 10.162 0.114 1.00 . A A . 169 SER CB 1 1 12 43040 1 1 169 SER H H -6.191 8.852 2.241 1.00 . A A . 169 SER H 1 1 12 43041 1 1 169 SER HA H -8.432 10.190 1.258 1.00 . A A . 169 SER HA 1 1 12 43042 1 1 169 SER HB2 H -5.869 9.449 -0.164 1.00 . A A . 169 SER HB2 1 1 12 43043 1 1 169 SER HB3 H -7.053 10.595 -0.781 1.00 . A A . 169 SER HB3 1 1 12 43044 1 1 169 SER HG H -5.501 10.751 1.588 1.00 . A A . 169 SER HG 1 1 12 43045 1 1 169 SER N N -7.145 8.782 2.066 1.00 . A A . 169 SER N 1 1 12 43046 1 1 169 SER O O -9.568 8.688 -0.424 1.00 . A A . 169 SER O 1 1 12 43047 1 1 169 SER OG O -6.040 11.177 0.919 1.00 . A A . 169 SER OG 1 1 12 43048 1 1 170 GLU C C -9.805 6.034 -0.686 1.00 . A A . 170 GLU C 1 1 12 43049 1 1 170 GLU CA C -8.369 6.300 -1.100 1.00 . A A . 170 GLU CA 1 1 12 43050 1 1 170 GLU CB C -7.555 5.008 -0.985 1.00 . A A . 170 GLU CB 1 1 12 43051 1 1 170 GLU CD C -7.320 2.664 -1.830 1.00 . A A . 170 GLU CD 1 1 12 43052 1 1 170 GLU CG C -8.175 3.927 -1.867 1.00 . A A . 170 GLU CG 1 1 12 43053 1 1 170 GLU H H -6.878 7.210 0.106 1.00 . A A . 170 GLU H 1 1 12 43054 1 1 170 GLU HA H -8.353 6.629 -2.128 1.00 . A A . 170 GLU HA 1 1 12 43055 1 1 170 GLU HB2 H -6.543 5.188 -1.311 1.00 . A A . 170 GLU HB2 1 1 12 43056 1 1 170 GLU HB3 H -7.551 4.674 0.044 1.00 . A A . 170 GLU HB3 1 1 12 43057 1 1 170 GLU HG2 H -9.165 3.690 -1.503 1.00 . A A . 170 GLU HG2 1 1 12 43058 1 1 170 GLU HG3 H -8.242 4.286 -2.882 1.00 . A A . 170 GLU HG3 1 1 12 43059 1 1 170 GLU N N -7.781 7.332 -0.255 1.00 . A A . 170 GLU N 1 1 12 43060 1 1 170 GLU O O -10.679 5.855 -1.532 1.00 . A A . 170 GLU O 1 1 12 43061 1 1 170 GLU OE1 O -6.452 2.585 -0.979 1.00 . A A . 170 GLU OE1 1 1 12 43062 1 1 170 GLU OE2 O -7.543 1.797 -2.658 1.00 . A A . 170 GLU OE2 1 1 12 43063 1 1 171 GLY C C -11.968 6.935 1.819 1.00 . A A . 171 GLY C 1 1 12 43064 1 1 171 GLY CA C -11.379 5.714 1.132 1.00 . A A . 171 GLY CA 1 1 12 43065 1 1 171 GLY H H -9.295 6.102 1.254 1.00 . A A . 171 GLY H 1 1 12 43066 1 1 171 GLY HA2 H -12.036 5.415 0.325 1.00 . A A . 171 GLY HA2 1 1 12 43067 1 1 171 GLY HA3 H -11.329 4.904 1.848 1.00 . A A . 171 GLY HA3 1 1 12 43068 1 1 171 GLY N N -10.038 5.976 0.619 1.00 . A A . 171 GLY N 1 1 12 43069 1 1 171 GLY O O -12.995 7.462 1.398 1.00 . A A . 171 GLY O 1 1 12 43070 1 1 172 PHE C C -12.319 9.614 2.721 1.00 . A A . 172 PHE C 1 1 12 43071 1 1 172 PHE CA C -11.792 8.520 3.642 1.00 . A A . 172 PHE CA 1 1 12 43072 1 1 172 PHE CB C -10.663 9.088 4.514 1.00 . A A . 172 PHE CB 1 1 12 43073 1 1 172 PHE CD1 C -12.091 9.491 6.553 1.00 . A A . 172 PHE CD1 1 1 12 43074 1 1 172 PHE CD2 C -10.938 11.375 5.555 1.00 . A A . 172 PHE CD2 1 1 12 43075 1 1 172 PHE CE1 C -12.628 10.335 7.529 1.00 . A A . 172 PHE CE1 1 1 12 43076 1 1 172 PHE CE2 C -11.475 12.216 6.530 1.00 . A A . 172 PHE CE2 1 1 12 43077 1 1 172 PHE CG C -11.246 10.011 5.563 1.00 . A A . 172 PHE CG 1 1 12 43078 1 1 172 PHE CZ C -12.321 11.700 7.518 1.00 . A A . 172 PHE CZ 1 1 12 43079 1 1 172 PHE H H -10.503 6.928 3.174 1.00 . A A . 172 PHE H 1 1 12 43080 1 1 172 PHE HA H -12.593 8.193 4.287 1.00 . A A . 172 PHE HA 1 1 12 43081 1 1 172 PHE HB2 H -10.132 8.282 4.995 1.00 . A A . 172 PHE HB2 1 1 12 43082 1 1 172 PHE HB3 H -9.984 9.652 3.893 1.00 . A A . 172 PHE HB3 1 1 12 43083 1 1 172 PHE HD1 H -12.331 8.439 6.563 1.00 . A A . 172 PHE HD1 1 1 12 43084 1 1 172 PHE HD2 H -10.285 11.776 4.795 1.00 . A A . 172 PHE HD2 1 1 12 43085 1 1 172 PHE HE1 H -13.283 9.934 8.289 1.00 . A A . 172 PHE HE1 1 1 12 43086 1 1 172 PHE HE2 H -11.241 13.261 6.516 1.00 . A A . 172 PHE HE2 1 1 12 43087 1 1 172 PHE HZ H -12.739 12.354 8.269 1.00 . A A . 172 PHE HZ 1 1 12 43088 1 1 172 PHE N N -11.318 7.378 2.883 1.00 . A A . 172 PHE N 1 1 12 43089 1 1 172 PHE O O -13.526 9.850 2.655 1.00 . A A . 172 PHE O 1 1 12 43090 1 1 173 LEU C C -12.698 10.834 0.005 1.00 . A A . 173 LEU C 1 1 12 43091 1 1 173 LEU CA C -11.797 11.348 1.117 1.00 . A A . 173 LEU CA 1 1 12 43092 1 1 173 LEU CB C -10.546 11.982 0.505 1.00 . A A . 173 LEU CB 1 1 12 43093 1 1 173 LEU CD1 C -8.375 13.118 1.034 1.00 . A A . 173 LEU CD1 1 1 12 43094 1 1 173 LEU CD2 C -10.474 13.847 2.193 1.00 . A A . 173 LEU CD2 1 1 12 43095 1 1 173 LEU CG C -9.713 12.645 1.611 1.00 . A A . 173 LEU CG 1 1 12 43096 1 1 173 LEU H H -10.465 10.034 2.114 1.00 . A A . 173 LEU H 1 1 12 43097 1 1 173 LEU HA H -12.331 12.094 1.672 1.00 . A A . 173 LEU HA 1 1 12 43098 1 1 173 LEU HB2 H -9.968 11.233 0.005 1.00 . A A . 173 LEU HB2 1 1 12 43099 1 1 173 LEU HB3 H -10.838 12.737 -0.213 1.00 . A A . 173 LEU HB3 1 1 12 43100 1 1 173 LEU HD11 H -7.978 12.367 0.378 1.00 . A A . 173 LEU HD11 1 1 12 43101 1 1 173 LEU HD12 H -7.678 13.294 1.840 1.00 . A A . 173 LEU HD12 1 1 12 43102 1 1 173 LEU HD13 H -8.527 14.034 0.481 1.00 . A A . 173 LEU HD13 1 1 12 43103 1 1 173 LEU HD21 H -9.773 14.566 2.588 1.00 . A A . 173 LEU HD21 1 1 12 43104 1 1 173 LEU HD22 H -11.120 13.511 2.988 1.00 . A A . 173 LEU HD22 1 1 12 43105 1 1 173 LEU HD23 H -11.065 14.317 1.421 1.00 . A A . 173 LEU HD23 1 1 12 43106 1 1 173 LEU HG H -9.527 11.924 2.397 1.00 . A A . 173 LEU HG 1 1 12 43107 1 1 173 LEU N N -11.414 10.272 2.019 1.00 . A A . 173 LEU N 1 1 12 43108 1 1 173 LEU O O -13.667 11.492 -0.375 1.00 . A A . 173 LEU O 1 1 12 43109 1 1 174 LYS C C -14.585 8.853 -1.161 1.00 . A A . 174 LYS C 1 1 12 43110 1 1 174 LYS CA C -13.149 9.070 -1.598 1.00 . A A . 174 LYS CA 1 1 12 43111 1 1 174 LYS CB C -12.539 7.733 -2.013 1.00 . A A . 174 LYS CB 1 1 12 43112 1 1 174 LYS CD C -12.557 5.929 -3.745 1.00 . A A . 174 LYS CD 1 1 12 43113 1 1 174 LYS CE C -13.243 5.427 -5.017 1.00 . A A . 174 LYS CE 1 1 12 43114 1 1 174 LYS CG C -13.232 7.217 -3.276 1.00 . A A . 174 LYS CG 1 1 12 43115 1 1 174 LYS H H -11.582 9.178 -0.163 1.00 . A A . 174 LYS H 1 1 12 43116 1 1 174 LYS HA H -13.134 9.736 -2.445 1.00 . A A . 174 LYS HA 1 1 12 43117 1 1 174 LYS HB2 H -11.487 7.870 -2.210 1.00 . A A . 174 LYS HB2 1 1 12 43118 1 1 174 LYS HB3 H -12.674 7.018 -1.217 1.00 . A A . 174 LYS HB3 1 1 12 43119 1 1 174 LYS HD2 H -11.518 6.121 -3.947 1.00 . A A . 174 LYS HD2 1 1 12 43120 1 1 174 LYS HD3 H -12.639 5.178 -2.974 1.00 . A A . 174 LYS HD3 1 1 12 43121 1 1 174 LYS HE2 H -14.280 5.213 -4.807 1.00 . A A . 174 LYS HE2 1 1 12 43122 1 1 174 LYS HE3 H -13.179 6.186 -5.783 1.00 . A A . 174 LYS HE3 1 1 12 43123 1 1 174 LYS HG2 H -14.264 7.008 -3.068 1.00 . A A . 174 LYS HG2 1 1 12 43124 1 1 174 LYS HG3 H -13.162 7.963 -4.052 1.00 . A A . 174 LYS HG3 1 1 12 43125 1 1 174 LYS HZ1 H -11.553 4.234 -5.256 1.00 . A A . 174 LYS HZ1 1 1 12 43126 1 1 174 LYS HZ2 H -12.681 4.100 -6.520 1.00 . A A . 174 LYS HZ2 1 1 12 43127 1 1 174 LYS HZ3 H -12.988 3.361 -5.022 1.00 . A A . 174 LYS HZ3 1 1 12 43128 1 1 174 LYS N N -12.369 9.661 -0.515 1.00 . A A . 174 LYS N 1 1 12 43129 1 1 174 LYS NZ N -12.566 4.187 -5.490 1.00 . A A . 174 LYS NZ 1 1 12 43130 1 1 174 LYS O O -15.439 8.428 -1.940 1.00 . A A . 174 LYS O 1 1 12 43131 1 1 175 GLN C C -16.723 10.314 1.249 1.00 . A A . 175 GLN C 1 1 12 43132 1 1 175 GLN CA C -16.220 9.008 0.626 1.00 . A A . 175 GLN CA 1 1 12 43133 1 1 175 GLN CB C -16.237 7.904 1.684 1.00 . A A . 175 GLN CB 1 1 12 43134 1 1 175 GLN CD C -15.539 5.537 2.100 1.00 . A A . 175 GLN CD 1 1 12 43135 1 1 175 GLN CG C -15.857 6.574 1.028 1.00 . A A . 175 GLN CG 1 1 12 43136 1 1 175 GLN H H -14.180 9.541 0.685 1.00 . A A . 175 GLN H 1 1 12 43137 1 1 175 GLN HA H -16.866 8.712 -0.169 1.00 . A A . 175 GLN HA 1 1 12 43138 1 1 175 GLN HB2 H -15.527 8.139 2.462 1.00 . A A . 175 GLN HB2 1 1 12 43139 1 1 175 GLN HB3 H -17.227 7.821 2.110 1.00 . A A . 175 GLN HB3 1 1 12 43140 1 1 175 GLN HE21 H -13.652 5.308 1.526 1.00 . A A . 175 GLN HE21 1 1 12 43141 1 1 175 GLN HE22 H -14.128 4.358 2.850 1.00 . A A . 175 GLN HE22 1 1 12 43142 1 1 175 GLN HG2 H -16.680 6.224 0.423 1.00 . A A . 175 GLN HG2 1 1 12 43143 1 1 175 GLN HG3 H -14.989 6.719 0.403 1.00 . A A . 175 GLN HG3 1 1 12 43144 1 1 175 GLN N N -14.873 9.171 0.099 1.00 . A A . 175 GLN N 1 1 12 43145 1 1 175 GLN NE2 N -14.340 5.025 2.164 1.00 . A A . 175 GLN NE2 1 1 12 43146 1 1 175 GLN O O -15.965 11.033 1.902 1.00 . A A . 175 GLN O 1 1 12 43147 1 1 175 GLN OE1 O -16.405 5.183 2.899 1.00 . A A . 175 GLN OE1 1 1 12 43148 1 1 176 PRO C C -18.174 12.102 3.081 1.00 . A A . 176 PRO C 1 1 12 43149 1 1 176 PRO CA C -18.601 11.850 1.637 1.00 . A A . 176 PRO CA 1 1 12 43150 1 1 176 PRO CB C -20.105 11.564 1.553 1.00 . A A . 176 PRO CB 1 1 12 43151 1 1 176 PRO CD C -18.958 9.826 0.302 1.00 . A A . 176 PRO CD 1 1 12 43152 1 1 176 PRO CG C -20.271 10.588 0.430 1.00 . A A . 176 PRO CG 1 1 12 43153 1 1 176 PRO HA H -18.361 12.701 1.022 1.00 . A A . 176 PRO HA 1 1 12 43154 1 1 176 PRO HB2 H -20.460 11.132 2.483 1.00 . A A . 176 PRO HB2 1 1 12 43155 1 1 176 PRO HB3 H -20.650 12.474 1.337 1.00 . A A . 176 PRO HB3 1 1 12 43156 1 1 176 PRO HD2 H -19.041 8.825 0.716 1.00 . A A . 176 PRO HD2 1 1 12 43157 1 1 176 PRO HD3 H -18.654 9.781 -0.739 1.00 . A A . 176 PRO HD3 1 1 12 43158 1 1 176 PRO HG2 H -21.079 9.903 0.647 1.00 . A A . 176 PRO HG2 1 1 12 43159 1 1 176 PRO HG3 H -20.474 11.116 -0.492 1.00 . A A . 176 PRO HG3 1 1 12 43160 1 1 176 PRO N N -17.984 10.622 1.072 1.00 . A A . 176 PRO N 1 1 12 43161 1 1 176 PRO O O -18.382 13.187 3.619 1.00 . A A . 176 PRO O 1 1 12 43162 1 1 177 VAL C C -16.068 12.271 5.214 1.00 . A A . 177 VAL C 1 1 12 43163 1 1 177 VAL CA C -17.150 11.205 5.085 1.00 . A A . 177 VAL CA 1 1 12 43164 1 1 177 VAL CB C -16.607 9.861 5.581 1.00 . A A . 177 VAL CB 1 1 12 43165 1 1 177 VAL CG1 C -16.040 10.026 6.994 1.00 . A A . 177 VAL CG1 1 1 12 43166 1 1 177 VAL CG2 C -17.739 8.833 5.606 1.00 . A A . 177 VAL CG2 1 1 12 43167 1 1 177 VAL H H -17.456 10.240 3.227 1.00 . A A . 177 VAL H 1 1 12 43168 1 1 177 VAL HA H -17.992 11.485 5.700 1.00 . A A . 177 VAL HA 1 1 12 43169 1 1 177 VAL HB H -15.824 9.523 4.918 1.00 . A A . 177 VAL HB 1 1 12 43170 1 1 177 VAL HG11 H -15.127 10.597 6.950 1.00 . A A . 177 VAL HG11 1 1 12 43171 1 1 177 VAL HG12 H -15.836 9.054 7.416 1.00 . A A . 177 VAL HG12 1 1 12 43172 1 1 177 VAL HG13 H -16.758 10.544 7.612 1.00 . A A . 177 VAL HG13 1 1 12 43173 1 1 177 VAL HG21 H -18.550 9.205 6.215 1.00 . A A . 177 VAL HG21 1 1 12 43174 1 1 177 VAL HG22 H -17.374 7.905 6.021 1.00 . A A . 177 VAL HG22 1 1 12 43175 1 1 177 VAL HG23 H -18.093 8.663 4.600 1.00 . A A . 177 VAL HG23 1 1 12 43176 1 1 177 VAL N N -17.591 11.088 3.703 1.00 . A A . 177 VAL N 1 1 12 43177 1 1 177 VAL O O -16.075 13.066 6.155 1.00 . A A . 177 VAL O 1 1 12 43178 1 1 178 GLY C C -14.554 14.663 4.196 1.00 . A A . 178 GLY C 1 1 12 43179 1 1 178 GLY CA C -14.037 13.235 4.304 1.00 . A A . 178 GLY CA 1 1 12 43180 1 1 178 GLY H H -15.168 11.616 3.548 1.00 . A A . 178 GLY H 1 1 12 43181 1 1 178 GLY HA2 H -13.495 13.122 5.227 1.00 . A A . 178 GLY HA2 1 1 12 43182 1 1 178 GLY HA3 H -13.372 13.040 3.481 1.00 . A A . 178 GLY HA3 1 1 12 43183 1 1 178 GLY N N -15.132 12.273 4.276 1.00 . A A . 178 GLY N 1 1 12 43184 1 1 178 GLY O O -13.980 15.584 4.778 1.00 . A A . 178 GLY O 1 1 12 43185 1 1 179 LYS C C -16.670 16.733 4.617 1.00 . A A . 179 LYS C 1 1 12 43186 1 1 179 LYS CA C -16.225 16.162 3.274 1.00 . A A . 179 LYS CA 1 1 12 43187 1 1 179 LYS CB C -17.424 16.079 2.328 1.00 . A A . 179 LYS CB 1 1 12 43188 1 1 179 LYS CD C -18.139 15.647 -0.026 1.00 . A A . 179 LYS CD 1 1 12 43189 1 1 179 LYS CE C -17.655 15.300 -1.436 1.00 . A A . 179 LYS CE 1 1 12 43190 1 1 179 LYS CG C -16.940 15.730 0.920 1.00 . A A . 179 LYS CG 1 1 12 43191 1 1 179 LYS H H -16.052 14.063 3.017 1.00 . A A . 179 LYS H 1 1 12 43192 1 1 179 LYS HA H -15.484 16.817 2.842 1.00 . A A . 179 LYS HA 1 1 12 43193 1 1 179 LYS HB2 H -18.103 15.315 2.675 1.00 . A A . 179 LYS HB2 1 1 12 43194 1 1 179 LYS HB3 H -17.933 17.030 2.308 1.00 . A A . 179 LYS HB3 1 1 12 43195 1 1 179 LYS HD2 H -18.820 14.884 0.320 1.00 . A A . 179 LYS HD2 1 1 12 43196 1 1 179 LYS HD3 H -18.647 16.599 -0.047 1.00 . A A . 179 LYS HD3 1 1 12 43197 1 1 179 LYS HE2 H -16.984 16.071 -1.786 1.00 . A A . 179 LYS HE2 1 1 12 43198 1 1 179 LYS HE3 H -17.136 14.353 -1.415 1.00 . A A . 179 LYS HE3 1 1 12 43199 1 1 179 LYS HG2 H -16.259 16.495 0.574 1.00 . A A . 179 LYS HG2 1 1 12 43200 1 1 179 LYS HG3 H -16.432 14.777 0.938 1.00 . A A . 179 LYS HG3 1 1 12 43201 1 1 179 LYS HZ1 H -18.530 15.454 -3.319 1.00 . A A . 179 LYS HZ1 1 1 12 43202 1 1 179 LYS HZ2 H -19.567 15.864 -2.037 1.00 . A A . 179 LYS HZ2 1 1 12 43203 1 1 179 LYS HZ3 H -19.195 14.235 -2.345 1.00 . A A . 179 LYS HZ3 1 1 12 43204 1 1 179 LYS N N -15.639 14.838 3.453 1.00 . A A . 179 LYS N 1 1 12 43205 1 1 179 LYS NZ N -18.825 15.206 -2.354 1.00 . A A . 179 LYS NZ 1 1 12 43206 1 1 179 LYS O O -16.475 17.917 4.893 1.00 . A A . 179 LYS O 1 1 12 43207 1 1 180 ASP C C -16.535 16.701 7.642 1.00 . A A . 180 ASP C 1 1 12 43208 1 1 180 ASP CA C -17.722 16.317 6.761 1.00 . A A . 180 ASP CA 1 1 12 43209 1 1 180 ASP CB C -18.521 15.191 7.433 1.00 . A A . 180 ASP CB 1 1 12 43210 1 1 180 ASP CG C -19.976 15.234 6.973 1.00 . A A . 180 ASP CG 1 1 12 43211 1 1 180 ASP H H -17.389 14.953 5.175 1.00 . A A . 180 ASP H 1 1 12 43212 1 1 180 ASP HA H -18.349 17.186 6.649 1.00 . A A . 180 ASP HA 1 1 12 43213 1 1 180 ASP HB2 H -18.087 14.239 7.167 1.00 . A A . 180 ASP HB2 1 1 12 43214 1 1 180 ASP HB3 H -18.487 15.311 8.509 1.00 . A A . 180 ASP HB3 1 1 12 43215 1 1 180 ASP N N -17.264 15.887 5.447 1.00 . A A . 180 ASP N 1 1 12 43216 1 1 180 ASP O O -16.631 17.608 8.469 1.00 . A A . 180 ASP O 1 1 12 43217 1 1 180 ASP OD1 O -20.329 16.162 6.262 1.00 . A A . 180 ASP OD1 1 1 12 43218 1 1 180 ASP OD2 O -20.717 14.342 7.338 1.00 . A A . 180 ASP OD2 1 1 12 43219 1 1 181 TYR C C -12.982 15.760 7.542 1.00 . A A . 181 TYR C 1 1 12 43220 1 1 181 TYR CA C -14.229 16.260 8.263 1.00 . A A . 181 TYR CA 1 1 12 43221 1 1 181 TYR CB C -14.342 15.573 9.623 1.00 . A A . 181 TYR CB 1 1 12 43222 1 1 181 TYR CD1 C -15.638 17.334 10.880 1.00 . A A . 181 TYR CD1 1 1 12 43223 1 1 181 TYR CD2 C -16.706 15.206 10.421 1.00 . A A . 181 TYR CD2 1 1 12 43224 1 1 181 TYR CE1 C -16.797 17.775 11.529 1.00 . A A . 181 TYR CE1 1 1 12 43225 1 1 181 TYR CE2 C -17.865 15.646 11.070 1.00 . A A . 181 TYR CE2 1 1 12 43226 1 1 181 TYR CG C -15.592 16.049 10.326 1.00 . A A . 181 TYR CG 1 1 12 43227 1 1 181 TYR CZ C -17.910 16.931 11.624 1.00 . A A . 181 TYR CZ 1 1 12 43228 1 1 181 TYR H H -15.404 15.282 6.794 1.00 . A A . 181 TYR H 1 1 12 43229 1 1 181 TYR HA H -14.139 17.326 8.416 1.00 . A A . 181 TYR HA 1 1 12 43230 1 1 181 TYR HB2 H -14.390 14.503 9.482 1.00 . A A . 181 TYR HB2 1 1 12 43231 1 1 181 TYR HB3 H -13.480 15.814 10.220 1.00 . A A . 181 TYR HB3 1 1 12 43232 1 1 181 TYR HD1 H -14.783 17.986 10.803 1.00 . A A . 181 TYR HD1 1 1 12 43233 1 1 181 TYR HD2 H -16.670 14.214 9.994 1.00 . A A . 181 TYR HD2 1 1 12 43234 1 1 181 TYR HE1 H -16.833 18.766 11.956 1.00 . A A . 181 TYR HE1 1 1 12 43235 1 1 181 TYR HE2 H -18.723 14.995 11.144 1.00 . A A . 181 TYR HE2 1 1 12 43236 1 1 181 TYR HH H -19.016 17.062 13.175 1.00 . A A . 181 TYR HH 1 1 12 43237 1 1 181 TYR N N -15.426 15.988 7.474 1.00 . A A . 181 TYR N 1 1 12 43238 1 1 181 TYR O O -13.012 14.720 6.888 1.00 . A A . 181 TYR O 1 1 12 43239 1 1 181 TYR OH O -19.053 17.366 12.265 1.00 . A A . 181 TYR OH 1 1 12 43240 1 1 182 LYS C C -9.523 17.105 7.397 1.00 . A A . 182 LYS C 1 1 12 43241 1 1 182 LYS CA C -10.636 16.132 7.021 1.00 . A A . 182 LYS CA 1 1 12 43242 1 1 182 LYS CB C -10.815 16.106 5.501 1.00 . A A . 182 LYS CB 1 1 12 43243 1 1 182 LYS CD C -11.807 17.302 3.546 1.00 . A A . 182 LYS CD 1 1 12 43244 1 1 182 LYS CE C -12.608 18.530 3.108 1.00 . A A . 182 LYS CE 1 1 12 43245 1 1 182 LYS CG C -11.609 17.339 5.059 1.00 . A A . 182 LYS CG 1 1 12 43246 1 1 182 LYS H H -11.927 17.330 8.196 1.00 . A A . 182 LYS H 1 1 12 43247 1 1 182 LYS HA H -10.357 15.150 7.358 1.00 . A A . 182 LYS HA 1 1 12 43248 1 1 182 LYS HB2 H -9.843 16.114 5.025 1.00 . A A . 182 LYS HB2 1 1 12 43249 1 1 182 LYS HB3 H -11.348 15.214 5.214 1.00 . A A . 182 LYS HB3 1 1 12 43250 1 1 182 LYS HD2 H -10.844 17.307 3.057 1.00 . A A . 182 LYS HD2 1 1 12 43251 1 1 182 LYS HD3 H -12.346 16.407 3.274 1.00 . A A . 182 LYS HD3 1 1 12 43252 1 1 182 LYS HE2 H -13.573 18.523 3.594 1.00 . A A . 182 LYS HE2 1 1 12 43253 1 1 182 LYS HE3 H -12.073 19.427 3.383 1.00 . A A . 182 LYS HE3 1 1 12 43254 1 1 182 LYS HG2 H -12.572 17.342 5.544 1.00 . A A . 182 LYS HG2 1 1 12 43255 1 1 182 LYS HG3 H -11.077 18.233 5.324 1.00 . A A . 182 LYS HG3 1 1 12 43256 1 1 182 LYS HZ1 H -11.941 18.857 1.163 1.00 . A A . 182 LYS HZ1 1 1 12 43257 1 1 182 LYS HZ2 H -13.610 19.094 1.371 1.00 . A A . 182 LYS HZ2 1 1 12 43258 1 1 182 LYS HZ3 H -12.972 17.520 1.323 1.00 . A A . 182 LYS HZ3 1 1 12 43259 1 1 182 LYS N N -11.891 16.508 7.665 1.00 . A A . 182 LYS N 1 1 12 43260 1 1 182 LYS NZ N -12.797 18.498 1.630 1.00 . A A . 182 LYS NZ 1 1 12 43261 1 1 182 LYS O O -9.410 18.187 6.828 1.00 . A A . 182 LYS O 1 1 12 43262 1 1 183 PHE C C -6.523 16.727 9.491 1.00 . A A . 183 PHE C 1 1 12 43263 1 1 183 PHE CA C -7.599 17.560 8.803 1.00 . A A . 183 PHE CA 1 1 12 43264 1 1 183 PHE CB C -8.116 18.634 9.758 1.00 . A A . 183 PHE CB 1 1 12 43265 1 1 183 PHE CD1 C -8.392 20.727 8.383 1.00 . A A . 183 PHE CD1 1 1 12 43266 1 1 183 PHE CD2 C -10.359 19.411 8.912 1.00 . A A . 183 PHE CD2 1 1 12 43267 1 1 183 PHE CE1 C -9.190 21.637 7.680 1.00 . A A . 183 PHE CE1 1 1 12 43268 1 1 183 PHE CE2 C -11.157 20.321 8.208 1.00 . A A . 183 PHE CE2 1 1 12 43269 1 1 183 PHE CG C -8.977 19.614 8.999 1.00 . A A . 183 PHE CG 1 1 12 43270 1 1 183 PHE CZ C -10.572 21.434 7.592 1.00 . A A . 183 PHE CZ 1 1 12 43271 1 1 183 PHE H H -8.831 15.836 8.778 1.00 . A A . 183 PHE H 1 1 12 43272 1 1 183 PHE HA H -7.161 18.044 7.939 1.00 . A A . 183 PHE HA 1 1 12 43273 1 1 183 PHE HB2 H -8.704 18.170 10.531 1.00 . A A . 183 PHE HB2 1 1 12 43274 1 1 183 PHE HB3 H -7.280 19.155 10.199 1.00 . A A . 183 PHE HB3 1 1 12 43275 1 1 183 PHE HD1 H -7.325 20.884 8.451 1.00 . A A . 183 PHE HD1 1 1 12 43276 1 1 183 PHE HD2 H -10.810 18.552 9.386 1.00 . A A . 183 PHE HD2 1 1 12 43277 1 1 183 PHE HE1 H -8.739 22.496 7.205 1.00 . A A . 183 PHE HE1 1 1 12 43278 1 1 183 PHE HE2 H -12.223 20.163 8.138 1.00 . A A . 183 PHE HE2 1 1 12 43279 1 1 183 PHE HZ H -11.188 22.136 7.049 1.00 . A A . 183 PHE HZ 1 1 12 43280 1 1 183 PHE N N -8.700 16.712 8.359 1.00 . A A . 183 PHE N 1 1 12 43281 1 1 183 PHE O O -6.749 15.566 9.832 1.00 . A A . 183 PHE O 1 1 12 43282 1 1 184 GLY C C -3.494 15.764 9.375 1.00 . A A . 184 GLY C 1 1 12 43283 1 1 184 GLY CA C -4.258 16.635 10.359 1.00 . A A . 184 GLY CA 1 1 12 43284 1 1 184 GLY H H -5.243 18.254 9.419 1.00 . A A . 184 GLY H 1 1 12 43285 1 1 184 GLY HA2 H -3.583 17.364 10.785 1.00 . A A . 184 GLY HA2 1 1 12 43286 1 1 184 GLY HA3 H -4.652 16.013 11.150 1.00 . A A . 184 GLY HA3 1 1 12 43287 1 1 184 GLY N N -5.359 17.329 9.701 1.00 . A A . 184 GLY N 1 1 12 43288 1 1 184 GLY O O -3.353 14.565 9.585 1.00 . A A . 184 GLY O 1 1 12 43289 1 1 185 GLY C C -1.150 14.820 7.908 1.00 . A A . 185 GLY C 1 1 12 43290 1 1 185 GLY CA C -2.281 15.640 7.280 1.00 . A A . 185 GLY CA 1 1 12 43291 1 1 185 GLY H H -3.177 17.333 8.177 1.00 . A A . 185 GLY H 1 1 12 43292 1 1 185 GLY HA2 H -2.944 14.982 6.749 1.00 . A A . 185 GLY HA2 1 1 12 43293 1 1 185 GLY HA3 H -1.894 16.347 6.592 1.00 . A A . 185 GLY HA3 1 1 12 43294 1 1 185 GLY N N -3.020 16.372 8.297 1.00 . A A . 185 GLY N 1 1 12 43295 1 1 185 GLY O O -1.396 13.916 8.711 1.00 . A A . 185 GLY O 1 1 12 43296 1 1 186 PRO C C 1.200 14.305 9.651 1.00 . A A . 186 PRO C 1 1 12 43297 1 1 186 PRO CA C 1.258 14.396 8.135 1.00 . A A . 186 PRO CA 1 1 12 43298 1 1 186 PRO CB C 2.445 15.258 7.682 1.00 . A A . 186 PRO CB 1 1 12 43299 1 1 186 PRO CD C 0.476 16.164 6.620 1.00 . A A . 186 PRO CD 1 1 12 43300 1 1 186 PRO CG C 1.973 15.986 6.466 1.00 . A A . 186 PRO CG 1 1 12 43301 1 1 186 PRO HA H 1.336 13.414 7.699 1.00 . A A . 186 PRO HA 1 1 12 43302 1 1 186 PRO HB2 H 2.710 15.968 8.458 1.00 . A A . 186 PRO HB2 1 1 12 43303 1 1 186 PRO HB3 H 3.291 14.638 7.438 1.00 . A A . 186 PRO HB3 1 1 12 43304 1 1 186 PRO HD2 H 0.236 17.147 7.010 1.00 . A A . 186 PRO HD2 1 1 12 43305 1 1 186 PRO HD3 H -0.018 15.995 5.666 1.00 . A A . 186 PRO HD3 1 1 12 43306 1 1 186 PRO HG2 H 2.453 16.951 6.391 1.00 . A A . 186 PRO HG2 1 1 12 43307 1 1 186 PRO HG3 H 2.175 15.400 5.579 1.00 . A A . 186 PRO HG3 1 1 12 43308 1 1 186 PRO N N 0.080 15.119 7.576 1.00 . A A . 186 PRO N 1 1 12 43309 1 1 186 PRO O O 0.900 15.285 10.333 1.00 . A A . 186 PRO O 1 1 12 43310 1 1 187 SER C C 2.771 12.350 12.126 1.00 . A A . 187 SER C 1 1 12 43311 1 1 187 SER CA C 1.446 12.888 11.610 1.00 . A A . 187 SER CA 1 1 12 43312 1 1 187 SER CB C 0.324 11.899 11.949 1.00 . A A . 187 SER CB 1 1 12 43313 1 1 187 SER H H 1.711 12.369 9.580 1.00 . A A . 187 SER H 1 1 12 43314 1 1 187 SER HA H 1.235 13.821 12.123 1.00 . A A . 187 SER HA 1 1 12 43315 1 1 187 SER HB2 H 0.218 11.824 13.021 1.00 . A A . 187 SER HB2 1 1 12 43316 1 1 187 SER HB3 H -0.603 12.251 11.516 1.00 . A A . 187 SER HB3 1 1 12 43317 1 1 187 SER HG H -0.160 10.212 11.113 1.00 . A A . 187 SER HG 1 1 12 43318 1 1 187 SER N N 1.484 13.113 10.174 1.00 . A A . 187 SER N 1 1 12 43319 1 1 187 SER O O 3.763 13.072 12.182 1.00 . A A . 187 SER O 1 1 12 43320 1 1 187 SER OG O 0.649 10.622 11.424 1.00 . A A . 187 SER OG 1 1 12 43321 1 1 188 VAL C C 3.838 8.944 13.041 1.00 . A A . 188 VAL C 1 1 12 43322 1 1 188 VAL CA C 3.990 10.451 13.026 1.00 . A A . 188 VAL CA 1 1 12 43323 1 1 188 VAL CB C 4.273 10.973 14.430 1.00 . A A . 188 VAL CB 1 1 12 43324 1 1 188 VAL CG1 C 3.045 10.746 15.315 1.00 . A A . 188 VAL CG1 1 1 12 43325 1 1 188 VAL CG2 C 5.474 10.231 15.020 1.00 . A A . 188 VAL CG2 1 1 12 43326 1 1 188 VAL H H 1.964 10.537 12.415 1.00 . A A . 188 VAL H 1 1 12 43327 1 1 188 VAL HA H 4.820 10.703 12.381 1.00 . A A . 188 VAL HA 1 1 12 43328 1 1 188 VAL HB H 4.489 12.032 14.381 1.00 . A A . 188 VAL HB 1 1 12 43329 1 1 188 VAL HG11 H 2.154 11.058 14.790 1.00 . A A . 188 VAL HG11 1 1 12 43330 1 1 188 VAL HG12 H 3.146 11.320 16.223 1.00 . A A . 188 VAL HG12 1 1 12 43331 1 1 188 VAL HG13 H 2.968 9.698 15.557 1.00 . A A . 188 VAL HG13 1 1 12 43332 1 1 188 VAL HG21 H 5.857 10.781 15.864 1.00 . A A . 188 VAL HG21 1 1 12 43333 1 1 188 VAL HG22 H 6.247 10.142 14.271 1.00 . A A . 188 VAL HG22 1 1 12 43334 1 1 188 VAL HG23 H 5.167 9.247 15.343 1.00 . A A . 188 VAL HG23 1 1 12 43335 1 1 188 VAL N N 2.780 11.074 12.504 1.00 . A A . 188 VAL N 1 1 12 43336 1 1 188 VAL O O 2.721 8.456 12.968 1.00 . A A . 188 VAL O 1 1 12 43337 1 1 189 LYS C C 6.290 6.213 12.813 1.00 . A A . 189 LYS C 1 1 12 43338 1 1 189 LYS CA C 4.948 6.775 13.251 1.00 . A A . 189 LYS CA 1 1 12 43339 1 1 189 LYS CB C 3.836 6.225 12.344 1.00 . A A . 189 LYS CB 1 1 12 43340 1 1 189 LYS CD C 2.704 4.173 11.514 1.00 . A A . 189 LYS CD 1 1 12 43341 1 1 189 LYS CE C 2.760 2.647 11.483 1.00 . A A . 189 LYS CE 1 1 12 43342 1 1 189 LYS CG C 3.897 4.709 12.300 1.00 . A A . 189 LYS CG 1 1 12 43343 1 1 189 LYS H H 5.803 8.711 13.324 1.00 . A A . 189 LYS H 1 1 12 43344 1 1 189 LYS HA H 4.745 6.462 14.269 1.00 . A A . 189 LYS HA 1 1 12 43345 1 1 189 LYS HB2 H 2.872 6.510 12.729 1.00 . A A . 189 LYS HB2 1 1 12 43346 1 1 189 LYS HB3 H 3.962 6.631 11.349 1.00 . A A . 189 LYS HB3 1 1 12 43347 1 1 189 LYS HD2 H 1.788 4.486 11.997 1.00 . A A . 189 LYS HD2 1 1 12 43348 1 1 189 LYS HD3 H 2.733 4.554 10.506 1.00 . A A . 189 LYS HD3 1 1 12 43349 1 1 189 LYS HE2 H 3.663 2.333 10.980 1.00 . A A . 189 LYS HE2 1 1 12 43350 1 1 189 LYS HE3 H 2.760 2.264 12.492 1.00 . A A . 189 LYS HE3 1 1 12 43351 1 1 189 LYS HG2 H 4.806 4.403 11.809 1.00 . A A . 189 LYS HG2 1 1 12 43352 1 1 189 LYS HG3 H 3.875 4.321 13.305 1.00 . A A . 189 LYS HG3 1 1 12 43353 1 1 189 LYS HZ1 H 1.148 1.344 11.293 1.00 . A A . 189 LYS HZ1 1 1 12 43354 1 1 189 LYS HZ2 H 1.872 1.769 9.816 1.00 . A A . 189 LYS HZ2 1 1 12 43355 1 1 189 LYS HZ3 H 0.876 2.880 10.628 1.00 . A A . 189 LYS HZ3 1 1 12 43356 1 1 189 LYS N N 4.958 8.234 13.197 1.00 . A A . 189 LYS N 1 1 12 43357 1 1 189 LYS NZ N 1.575 2.121 10.749 1.00 . A A . 189 LYS NZ 1 1 12 43358 1 1 189 LYS O O 7.018 6.849 12.057 1.00 . A A . 189 LYS O 1 1 12 43359 1 1 190 ASP C C 7.710 3.696 11.536 1.00 . A A . 190 ASP C 1 1 12 43360 1 1 190 ASP CA C 7.853 4.352 12.911 1.00 . A A . 190 ASP CA 1 1 12 43361 1 1 190 ASP CB C 8.219 3.298 13.950 1.00 . A A . 190 ASP CB 1 1 12 43362 1 1 190 ASP CG C 9.553 2.659 13.590 1.00 . A A . 190 ASP CG 1 1 12 43363 1 1 190 ASP H H 5.968 4.548 13.877 1.00 . A A . 190 ASP H 1 1 12 43364 1 1 190 ASP HA H 8.635 5.093 12.865 1.00 . A A . 190 ASP HA 1 1 12 43365 1 1 190 ASP HB2 H 8.291 3.764 14.919 1.00 . A A . 190 ASP HB2 1 1 12 43366 1 1 190 ASP HB3 H 7.452 2.537 13.973 1.00 . A A . 190 ASP HB3 1 1 12 43367 1 1 190 ASP N N 6.601 5.003 13.280 1.00 . A A . 190 ASP N 1 1 12 43368 1 1 190 ASP O O 6.884 2.804 11.341 1.00 . A A . 190 ASP O 1 1 12 43369 1 1 190 ASP OD1 O 10.068 2.967 12.528 1.00 . A A . 190 ASP OD1 1 1 12 43370 1 1 190 ASP OD2 O 10.041 1.869 14.380 1.00 . A A . 190 ASP OD2 1 1 12 43371 1 1 191 GLU C C 9.049 2.185 9.198 1.00 . A A . 191 GLU C 1 1 12 43372 1 1 191 GLU CA C 8.487 3.598 9.235 1.00 . A A . 191 GLU CA 1 1 12 43373 1 1 191 GLU CB C 9.281 4.494 8.286 1.00 . A A . 191 GLU CB 1 1 12 43374 1 1 191 GLU CD C 8.954 6.750 9.335 1.00 . A A . 191 GLU CD 1 1 12 43375 1 1 191 GLU CG C 8.587 5.857 8.152 1.00 . A A . 191 GLU CG 1 1 12 43376 1 1 191 GLU H H 9.173 4.843 10.804 1.00 . A A . 191 GLU H 1 1 12 43377 1 1 191 GLU HA H 7.457 3.567 8.906 1.00 . A A . 191 GLU HA 1 1 12 43378 1 1 191 GLU HB2 H 10.282 4.636 8.674 1.00 . A A . 191 GLU HB2 1 1 12 43379 1 1 191 GLU HB3 H 9.342 4.032 7.312 1.00 . A A . 191 GLU HB3 1 1 12 43380 1 1 191 GLU HG2 H 8.895 6.329 7.238 1.00 . A A . 191 GLU HG2 1 1 12 43381 1 1 191 GLU HG3 H 7.510 5.719 8.134 1.00 . A A . 191 GLU HG3 1 1 12 43382 1 1 191 GLU N N 8.525 4.142 10.587 1.00 . A A . 191 GLU N 1 1 12 43383 1 1 191 GLU O O 8.802 1.439 8.260 1.00 . A A . 191 GLU O 1 1 12 43384 1 1 191 GLU OE1 O 9.619 6.266 10.235 1.00 . A A . 191 GLU OE1 1 1 12 43385 1 1 191 GLU OE2 O 8.548 7.897 9.333 1.00 . A A . 191 GLU OE2 1 1 12 43386 1 1 192 LYS C C 9.338 -0.562 10.383 1.00 . A A . 192 LYS C 1 1 12 43387 1 1 192 LYS CA C 10.414 0.512 10.296 1.00 . A A . 192 LYS CA 1 1 12 43388 1 1 192 LYS CB C 11.335 0.423 11.515 1.00 . A A . 192 LYS CB 1 1 12 43389 1 1 192 LYS CD C 13.408 1.342 12.576 1.00 . A A . 192 LYS CD 1 1 12 43390 1 1 192 LYS CE C 14.214 0.043 12.654 1.00 . A A . 192 LYS CE 1 1 12 43391 1 1 192 LYS CG C 12.545 1.338 11.309 1.00 . A A . 192 LYS CG 1 1 12 43392 1 1 192 LYS H H 9.976 2.478 10.941 1.00 . A A . 192 LYS H 1 1 12 43393 1 1 192 LYS HA H 11.003 0.345 9.406 1.00 . A A . 192 LYS HA 1 1 12 43394 1 1 192 LYS HB2 H 10.798 0.727 12.397 1.00 . A A . 192 LYS HB2 1 1 12 43395 1 1 192 LYS HB3 H 11.672 -0.595 11.633 1.00 . A A . 192 LYS HB3 1 1 12 43396 1 1 192 LYS HD2 H 14.082 2.185 12.550 1.00 . A A . 192 LYS HD2 1 1 12 43397 1 1 192 LYS HD3 H 12.770 1.420 13.445 1.00 . A A . 192 LYS HD3 1 1 12 43398 1 1 192 LYS HE2 H 13.560 -0.774 12.913 1.00 . A A . 192 LYS HE2 1 1 12 43399 1 1 192 LYS HE3 H 14.678 -0.155 11.699 1.00 . A A . 192 LYS HE3 1 1 12 43400 1 1 192 LYS HG2 H 13.128 0.982 10.471 1.00 . A A . 192 LYS HG2 1 1 12 43401 1 1 192 LYS HG3 H 12.207 2.342 11.105 1.00 . A A . 192 LYS HG3 1 1 12 43402 1 1 192 LYS HZ1 H 15.678 -0.758 13.894 1.00 . A A . 192 LYS HZ1 1 1 12 43403 1 1 192 LYS HZ2 H 14.851 0.566 14.564 1.00 . A A . 192 LYS HZ2 1 1 12 43404 1 1 192 LYS HZ3 H 16.016 0.813 13.352 1.00 . A A . 192 LYS HZ3 1 1 12 43405 1 1 192 LYS N N 9.810 1.833 10.220 1.00 . A A . 192 LYS N 1 1 12 43406 1 1 192 LYS NZ N 15.269 0.176 13.695 1.00 . A A . 192 LYS NZ 1 1 12 43407 1 1 192 LYS O O 9.535 -1.691 9.926 1.00 . A A . 192 LYS O 1 1 12 43408 1 1 193 LEU C C 6.618 -1.659 9.830 1.00 . A A . 193 LEU C 1 1 12 43409 1 1 193 LEU CA C 7.131 -1.178 11.175 1.00 . A A . 193 LEU CA 1 1 12 43410 1 1 193 LEU CB C 5.981 -0.516 11.939 1.00 . A A . 193 LEU CB 1 1 12 43411 1 1 193 LEU CD1 C 5.383 0.666 14.065 1.00 . A A . 193 LEU CD1 1 1 12 43412 1 1 193 LEU CD2 C 6.567 -1.541 14.155 1.00 . A A . 193 LEU CD2 1 1 12 43413 1 1 193 LEU CG C 6.423 -0.223 13.376 1.00 . A A . 193 LEU CG 1 1 12 43414 1 1 193 LEU H H 8.120 0.689 11.361 1.00 . A A . 193 LEU H 1 1 12 43415 1 1 193 LEU HA H 7.489 -2.023 11.735 1.00 . A A . 193 LEU HA 1 1 12 43416 1 1 193 LEU HB2 H 5.700 0.403 11.450 1.00 . A A . 193 LEU HB2 1 1 12 43417 1 1 193 LEU HB3 H 5.129 -1.181 11.956 1.00 . A A . 193 LEU HB3 1 1 12 43418 1 1 193 LEU HD11 H 5.089 1.463 13.403 1.00 . A A . 193 LEU HD11 1 1 12 43419 1 1 193 LEU HD12 H 5.810 1.085 14.961 1.00 . A A . 193 LEU HD12 1 1 12 43420 1 1 193 LEU HD13 H 4.519 0.073 14.321 1.00 . A A . 193 LEU HD13 1 1 12 43421 1 1 193 LEU HD21 H 6.412 -1.361 15.208 1.00 . A A . 193 LEU HD21 1 1 12 43422 1 1 193 LEU HD22 H 7.559 -1.936 14.009 1.00 . A A . 193 LEU HD22 1 1 12 43423 1 1 193 LEU HD23 H 5.839 -2.258 13.808 1.00 . A A . 193 LEU HD23 1 1 12 43424 1 1 193 LEU HG H 7.376 0.288 13.359 1.00 . A A . 193 LEU HG 1 1 12 43425 1 1 193 LEU N N 8.214 -0.218 11.001 1.00 . A A . 193 LEU N 1 1 12 43426 1 1 193 LEU O O 6.411 -2.857 9.629 1.00 . A A . 193 LEU O 1 1 12 43427 1 1 194 PHE C C 7.037 -0.782 6.517 1.00 . A A . 194 PHE C 1 1 12 43428 1 1 194 PHE CA C 5.961 -1.075 7.558 1.00 . A A . 194 PHE CA 1 1 12 43429 1 1 194 PHE CB C 4.692 -0.286 7.230 1.00 . A A . 194 PHE CB 1 1 12 43430 1 1 194 PHE CD1 C 3.042 -2.161 7.568 1.00 . A A . 194 PHE CD1 1 1 12 43431 1 1 194 PHE CD2 C 2.895 -0.211 9.002 1.00 . A A . 194 PHE CD2 1 1 12 43432 1 1 194 PHE CE1 C 1.953 -2.733 8.233 1.00 . A A . 194 PHE CE1 1 1 12 43433 1 1 194 PHE CE2 C 1.806 -0.783 9.666 1.00 . A A . 194 PHE CE2 1 1 12 43434 1 1 194 PHE CG C 3.513 -0.899 7.953 1.00 . A A . 194 PHE CG 1 1 12 43435 1 1 194 PHE CZ C 1.334 -2.044 9.282 1.00 . A A . 194 PHE CZ 1 1 12 43436 1 1 194 PHE H H 6.624 0.208 9.111 1.00 . A A . 194 PHE H 1 1 12 43437 1 1 194 PHE HA H 5.730 -2.133 7.518 1.00 . A A . 194 PHE HA 1 1 12 43438 1 1 194 PHE HB2 H 4.819 0.739 7.549 1.00 . A A . 194 PHE HB2 1 1 12 43439 1 1 194 PHE HB3 H 4.514 -0.311 6.166 1.00 . A A . 194 PHE HB3 1 1 12 43440 1 1 194 PHE HD1 H 3.522 -2.694 6.758 1.00 . A A . 194 PHE HD1 1 1 12 43441 1 1 194 PHE HD2 H 3.260 0.760 9.296 1.00 . A A . 194 PHE HD2 1 1 12 43442 1 1 194 PHE HE1 H 1.589 -3.706 7.937 1.00 . A A . 194 PHE HE1 1 1 12 43443 1 1 194 PHE HE2 H 1.327 -0.252 10.472 1.00 . A A . 194 PHE HE2 1 1 12 43444 1 1 194 PHE HZ H 0.492 -2.484 9.795 1.00 . A A . 194 PHE HZ 1 1 12 43445 1 1 194 PHE N N 6.431 -0.729 8.900 1.00 . A A . 194 PHE N 1 1 12 43446 1 1 194 PHE O O 6.778 -0.843 5.315 1.00 . A A . 194 PHE O 1 1 12 43447 1 1 195 GLY C C 9.117 1.221 5.414 1.00 . A A . 195 GLY C 1 1 12 43448 1 1 195 GLY CA C 9.333 -0.136 6.081 1.00 . A A . 195 GLY CA 1 1 12 43449 1 1 195 GLY H H 8.373 -0.410 7.948 1.00 . A A . 195 GLY H 1 1 12 43450 1 1 195 GLY HA2 H 10.256 -0.109 6.644 1.00 . A A . 195 GLY HA2 1 1 12 43451 1 1 195 GLY HA3 H 9.403 -0.893 5.324 1.00 . A A . 195 GLY HA3 1 1 12 43452 1 1 195 GLY N N 8.231 -0.452 6.982 1.00 . A A . 195 GLY N 1 1 12 43453 1 1 195 GLY O O 8.435 2.090 5.955 1.00 . A A . 195 GLY O 1 1 12 43454 1 1 196 VAL C C 8.148 2.791 2.953 1.00 . A A . 196 VAL C 1 1 12 43455 1 1 196 VAL CA C 9.567 2.639 3.493 1.00 . A A . 196 VAL CA 1 1 12 43456 1 1 196 VAL CB C 10.567 2.678 2.338 1.00 . A A . 196 VAL CB 1 1 12 43457 1 1 196 VAL CG1 C 10.218 1.589 1.325 1.00 . A A . 196 VAL CG1 1 1 12 43458 1 1 196 VAL CG2 C 10.506 4.048 1.657 1.00 . A A . 196 VAL CG2 1 1 12 43459 1 1 196 VAL H H 10.226 0.656 3.847 1.00 . A A . 196 VAL H 1 1 12 43460 1 1 196 VAL HA H 9.773 3.463 4.159 1.00 . A A . 196 VAL HA 1 1 12 43461 1 1 196 VAL HB H 11.563 2.507 2.721 1.00 . A A . 196 VAL HB 1 1 12 43462 1 1 196 VAL HG11 H 9.983 0.672 1.846 1.00 . A A . 196 VAL HG11 1 1 12 43463 1 1 196 VAL HG12 H 11.059 1.425 0.670 1.00 . A A . 196 VAL HG12 1 1 12 43464 1 1 196 VAL HG13 H 9.362 1.900 0.742 1.00 . A A . 196 VAL HG13 1 1 12 43465 1 1 196 VAL HG21 H 10.598 4.824 2.402 1.00 . A A . 196 VAL HG21 1 1 12 43466 1 1 196 VAL HG22 H 9.563 4.152 1.143 1.00 . A A . 196 VAL HG22 1 1 12 43467 1 1 196 VAL HG23 H 11.315 4.131 0.947 1.00 . A A . 196 VAL HG23 1 1 12 43468 1 1 196 VAL N N 9.702 1.390 4.234 1.00 . A A . 196 VAL N 1 1 12 43469 1 1 196 VAL O O 7.679 3.904 2.713 1.00 . A A . 196 VAL O 1 1 12 43470 1 1 197 GLY C C 5.739 0.323 1.653 1.00 . A A . 197 GLY C 1 1 12 43471 1 1 197 GLY CA C 6.114 1.680 2.224 1.00 . A A . 197 GLY CA 1 1 12 43472 1 1 197 GLY H H 7.903 0.802 2.958 1.00 . A A . 197 GLY H 1 1 12 43473 1 1 197 GLY HA2 H 5.429 1.937 3.017 1.00 . A A . 197 GLY HA2 1 1 12 43474 1 1 197 GLY HA3 H 6.048 2.412 1.440 1.00 . A A . 197 GLY HA3 1 1 12 43475 1 1 197 GLY N N 7.474 1.663 2.751 1.00 . A A . 197 GLY N 1 1 12 43476 1 1 197 GLY O O 5.848 -0.699 2.331 1.00 . A A . 197 GLY O 1 1 12 43477 1 1 198 THR C C 5.513 -1.020 -1.647 1.00 . A A . 198 THR C 1 1 12 43478 1 1 198 THR CA C 4.894 -0.933 -0.259 1.00 . A A . 198 THR CA 1 1 12 43479 1 1 198 THR CB C 3.370 -1.012 -0.370 1.00 . A A . 198 THR CB 1 1 12 43480 1 1 198 THR CG2 C 2.737 -0.639 0.976 1.00 . A A . 198 THR CG2 1 1 12 43481 1 1 198 THR H H 5.208 1.164 -0.091 1.00 . A A . 198 THR H 1 1 12 43482 1 1 198 THR HA H 5.242 -1.773 0.326 1.00 . A A . 198 THR HA 1 1 12 43483 1 1 198 THR HB H 3.080 -2.015 -0.636 1.00 . A A . 198 THR HB 1 1 12 43484 1 1 198 THR HG1 H 1.967 -0.053 -1.314 1.00 . A A . 198 THR HG1 1 1 12 43485 1 1 198 THR HG21 H 1.765 -1.102 1.057 1.00 . A A . 198 THR HG21 1 1 12 43486 1 1 198 THR HG22 H 2.631 0.434 1.038 1.00 . A A . 198 THR HG22 1 1 12 43487 1 1 198 THR HG23 H 3.365 -0.981 1.786 1.00 . A A . 198 THR HG23 1 1 12 43488 1 1 198 THR N N 5.285 0.316 0.398 1.00 . A A . 198 THR N 1 1 12 43489 1 1 198 THR O O 5.919 -0.010 -2.220 1.00 . A A . 198 THR O 1 1 12 43490 1 1 198 THR OG1 O 2.924 -0.102 -1.362 1.00 . A A . 198 THR OG1 1 1 12 43491 1 1 199 GLY C C 5.957 -3.878 -3.963 1.00 . A A . 199 GLY C 1 1 12 43492 1 1 199 GLY CA C 6.163 -2.443 -3.502 1.00 . A A . 199 GLY CA 1 1 12 43493 1 1 199 GLY H H 5.245 -3.000 -1.677 1.00 . A A . 199 GLY H 1 1 12 43494 1 1 199 GLY HA2 H 5.692 -1.773 -4.207 1.00 . A A . 199 GLY HA2 1 1 12 43495 1 1 199 GLY HA3 H 7.221 -2.235 -3.466 1.00 . A A . 199 GLY HA3 1 1 12 43496 1 1 199 GLY N N 5.585 -2.233 -2.181 1.00 . A A . 199 GLY N 1 1 12 43497 1 1 199 GLY O O 5.118 -4.602 -3.425 1.00 . A A . 199 GLY O 1 1 12 43498 1 1 200 MET C C 7.692 -6.543 -4.906 1.00 . A A . 200 MET C 1 1 12 43499 1 1 200 MET CA C 6.616 -5.647 -5.501 1.00 . A A . 200 MET CA 1 1 12 43500 1 1 200 MET CB C 6.757 -5.622 -7.023 1.00 . A A . 200 MET CB 1 1 12 43501 1 1 200 MET CE C 5.729 -6.531 -9.799 1.00 . A A . 200 MET CE 1 1 12 43502 1 1 200 MET CG C 5.557 -4.898 -7.635 1.00 . A A . 200 MET CG 1 1 12 43503 1 1 200 MET H H 7.378 -3.675 -5.363 1.00 . A A . 200 MET H 1 1 12 43504 1 1 200 MET HA H 5.645 -6.054 -5.251 1.00 . A A . 200 MET HA 1 1 12 43505 1 1 200 MET HB2 H 7.667 -5.109 -7.293 1.00 . A A . 200 MET HB2 1 1 12 43506 1 1 200 MET HB3 H 6.791 -6.635 -7.396 1.00 . A A . 200 MET HB3 1 1 12 43507 1 1 200 MET HE1 H 5.256 -6.681 -10.759 1.00 . A A . 200 MET HE1 1 1 12 43508 1 1 200 MET HE2 H 5.167 -7.048 -9.040 1.00 . A A . 200 MET HE2 1 1 12 43509 1 1 200 MET HE3 H 6.737 -6.922 -9.823 1.00 . A A . 200 MET HE3 1 1 12 43510 1 1 200 MET HG2 H 4.657 -5.452 -7.428 1.00 . A A . 200 MET HG2 1 1 12 43511 1 1 200 MET HG3 H 5.476 -3.911 -7.206 1.00 . A A . 200 MET HG3 1 1 12 43512 1 1 200 MET N N 6.725 -4.290 -4.969 1.00 . A A . 200 MET N 1 1 12 43513 1 1 200 MET O O 8.835 -6.123 -4.719 1.00 . A A . 200 MET O 1 1 12 43514 1 1 200 MET SD S 5.787 -4.761 -9.424 1.00 . A A . 200 MET SD 1 1 12 43515 1 1 201 GLY C C 9.009 -9.495 -5.085 1.00 . A A . 201 GLY C 1 1 12 43516 1 1 201 GLY CA C 8.262 -8.725 -4.013 1.00 . A A . 201 GLY CA 1 1 12 43517 1 1 201 GLY H H 6.394 -8.065 -4.756 1.00 . A A . 201 GLY H 1 1 12 43518 1 1 201 GLY HA2 H 8.974 -8.195 -3.397 1.00 . A A . 201 GLY HA2 1 1 12 43519 1 1 201 GLY HA3 H 7.722 -9.430 -3.396 1.00 . A A . 201 GLY HA3 1 1 12 43520 1 1 201 GLY N N 7.320 -7.782 -4.596 1.00 . A A . 201 GLY N 1 1 12 43521 1 1 201 GLY O O 8.438 -10.348 -5.767 1.00 . A A . 201 GLY O 1 1 12 43522 1 1 202 LEU C C 12.260 -10.610 -5.565 1.00 . A A . 202 LEU C 1 1 12 43523 1 1 202 LEU CA C 11.122 -9.862 -6.242 1.00 . A A . 202 LEU CA 1 1 12 43524 1 1 202 LEU CB C 11.701 -8.846 -7.218 1.00 . A A . 202 LEU CB 1 1 12 43525 1 1 202 LEU CD1 C 11.142 -7.000 -8.813 1.00 . A A . 202 LEU CD1 1 1 12 43526 1 1 202 LEU CD2 C 9.668 -9.023 -8.674 1.00 . A A . 202 LEU CD2 1 1 12 43527 1 1 202 LEU CG C 10.561 -8.064 -7.873 1.00 . A A . 202 LEU CG 1 1 12 43528 1 1 202 LEU H H 10.697 -8.495 -4.678 1.00 . A A . 202 LEU H 1 1 12 43529 1 1 202 LEU HA H 10.527 -10.578 -6.789 1.00 . A A . 202 LEU HA 1 1 12 43530 1 1 202 LEU HB2 H 12.355 -8.169 -6.694 1.00 . A A . 202 LEU HB2 1 1 12 43531 1 1 202 LEU HB3 H 12.260 -9.363 -7.984 1.00 . A A . 202 LEU HB3 1 1 12 43532 1 1 202 LEU HD11 H 12.055 -6.606 -8.398 1.00 . A A . 202 LEU HD11 1 1 12 43533 1 1 202 LEU HD12 H 10.425 -6.203 -8.931 1.00 . A A . 202 LEU HD12 1 1 12 43534 1 1 202 LEU HD13 H 11.350 -7.442 -9.778 1.00 . A A . 202 LEU HD13 1 1 12 43535 1 1 202 LEU HD21 H 9.182 -8.479 -9.468 1.00 . A A . 202 LEU HD21 1 1 12 43536 1 1 202 LEU HD22 H 8.922 -9.448 -8.022 1.00 . A A . 202 LEU HD22 1 1 12 43537 1 1 202 LEU HD23 H 10.271 -9.814 -9.100 1.00 . A A . 202 LEU HD23 1 1 12 43538 1 1 202 LEU HG H 9.972 -7.581 -7.105 1.00 . A A . 202 LEU HG 1 1 12 43539 1 1 202 LEU N N 10.294 -9.190 -5.240 1.00 . A A . 202 LEU N 1 1 12 43540 1 1 202 LEU O O 12.613 -10.324 -4.427 1.00 . A A . 202 LEU O 1 1 12 43541 1 1 203 ARG C C 15.267 -11.683 -5.990 1.00 . A A . 203 ARG C 1 1 12 43542 1 1 203 ARG CA C 13.934 -12.372 -5.726 1.00 . A A . 203 ARG CA 1 1 12 43543 1 1 203 ARG CB C 13.942 -13.764 -6.357 1.00 . A A . 203 ARG CB 1 1 12 43544 1 1 203 ARG CD C 12.641 -15.876 -6.647 1.00 . A A . 203 ARG CD 1 1 12 43545 1 1 203 ARG CG C 12.646 -14.491 -5.999 1.00 . A A . 203 ARG CG 1 1 12 43546 1 1 203 ARG CZ C 12.547 -16.832 -8.878 1.00 . A A . 203 ARG CZ 1 1 12 43547 1 1 203 ARG H H 12.521 -11.774 -7.179 1.00 . A A . 203 ARG H 1 1 12 43548 1 1 203 ARG HA H 13.808 -12.475 -4.662 1.00 . A A . 203 ARG HA 1 1 12 43549 1 1 203 ARG HB2 H 14.023 -13.674 -7.431 1.00 . A A . 203 ARG HB2 1 1 12 43550 1 1 203 ARG HB3 H 14.783 -14.325 -5.978 1.00 . A A . 203 ARG HB3 1 1 12 43551 1 1 203 ARG HD2 H 13.554 -16.393 -6.392 1.00 . A A . 203 ARG HD2 1 1 12 43552 1 1 203 ARG HD3 H 11.797 -16.440 -6.277 1.00 . A A . 203 ARG HD3 1 1 12 43553 1 1 203 ARG HE H 12.481 -14.866 -8.503 1.00 . A A . 203 ARG HE 1 1 12 43554 1 1 203 ARG HG2 H 12.573 -14.593 -4.926 1.00 . A A . 203 ARG HG2 1 1 12 43555 1 1 203 ARG HG3 H 11.807 -13.922 -6.367 1.00 . A A . 203 ARG HG3 1 1 12 43556 1 1 203 ARG HH11 H 12.700 -18.124 -7.356 1.00 . A A . 203 ARG HH11 1 1 12 43557 1 1 203 ARG HH12 H 12.635 -18.831 -8.936 1.00 . A A . 203 ARG HH12 1 1 12 43558 1 1 203 ARG HH21 H 12.395 -15.786 -10.578 1.00 . A A . 203 ARG HH21 1 1 12 43559 1 1 203 ARG HH22 H 12.463 -17.507 -10.760 1.00 . A A . 203 ARG HH22 1 1 12 43560 1 1 203 ARG N N 12.832 -11.583 -6.271 1.00 . A A . 203 ARG N 1 1 12 43561 1 1 203 ARG NE N 12.546 -15.756 -8.097 1.00 . A A . 203 ARG NE 1 1 12 43562 1 1 203 ARG NH1 N 12.634 -18.021 -8.349 1.00 . A A . 203 ARG NH1 1 1 12 43563 1 1 203 ARG NH2 N 12.462 -16.698 -10.173 1.00 . A A . 203 ARG NH2 1 1 12 43564 1 1 203 ARG O O 15.432 -11.004 -6.988 1.00 . A A . 203 ARG O 1 1 12 43565 1 1 204 LYS C C 18.108 -11.535 -6.617 1.00 . A A . 204 LYS C 1 1 12 43566 1 1 204 LYS CA C 17.532 -11.243 -5.242 1.00 . A A . 204 LYS CA 1 1 12 43567 1 1 204 LYS CB C 18.489 -11.791 -4.175 1.00 . A A . 204 LYS CB 1 1 12 43568 1 1 204 LYS CD C 18.977 -11.884 -1.724 1.00 . A A . 204 LYS CD 1 1 12 43569 1 1 204 LYS CE C 18.490 -11.454 -0.338 1.00 . A A . 204 LYS CE 1 1 12 43570 1 1 204 LYS CG C 18.045 -11.309 -2.793 1.00 . A A . 204 LYS CG 1 1 12 43571 1 1 204 LYS H H 16.041 -12.428 -4.303 1.00 . A A . 204 LYS H 1 1 12 43572 1 1 204 LYS HA H 17.440 -10.182 -5.112 1.00 . A A . 204 LYS HA 1 1 12 43573 1 1 204 LYS HB2 H 18.478 -12.874 -4.199 1.00 . A A . 204 LYS HB2 1 1 12 43574 1 1 204 LYS HB3 H 19.491 -11.440 -4.371 1.00 . A A . 204 LYS HB3 1 1 12 43575 1 1 204 LYS HD2 H 18.976 -12.962 -1.788 1.00 . A A . 204 LYS HD2 1 1 12 43576 1 1 204 LYS HD3 H 19.978 -11.513 -1.882 1.00 . A A . 204 LYS HD3 1 1 12 43577 1 1 204 LYS HE2 H 17.451 -11.726 -0.221 1.00 . A A . 204 LYS HE2 1 1 12 43578 1 1 204 LYS HE3 H 19.079 -11.950 0.419 1.00 . A A . 204 LYS HE3 1 1 12 43579 1 1 204 LYS HG2 H 18.082 -10.230 -2.762 1.00 . A A . 204 LYS HG2 1 1 12 43580 1 1 204 LYS HG3 H 17.035 -11.641 -2.603 1.00 . A A . 204 LYS HG3 1 1 12 43581 1 1 204 LYS HZ1 H 17.810 -9.505 -0.612 1.00 . A A . 204 LYS HZ1 1 1 12 43582 1 1 204 LYS HZ2 H 19.500 -9.667 -0.688 1.00 . A A . 204 LYS HZ2 1 1 12 43583 1 1 204 LYS HZ3 H 18.704 -9.732 0.812 1.00 . A A . 204 LYS HZ3 1 1 12 43584 1 1 204 LYS N N 16.223 -11.871 -5.089 1.00 . A A . 204 LYS N 1 1 12 43585 1 1 204 LYS NZ N 18.637 -9.978 -0.196 1.00 . A A . 204 LYS NZ 1 1 12 43586 1 1 204 LYS O O 18.564 -10.621 -7.309 1.00 . A A . 204 LYS O 1 1 12 43587 1 1 205 GLU C C 18.224 -12.160 -9.390 1.00 . A A . 205 GLU C 1 1 12 43588 1 1 205 GLU CA C 18.605 -13.187 -8.327 1.00 . A A . 205 GLU CA 1 1 12 43589 1 1 205 GLU CB C 18.039 -14.554 -8.727 1.00 . A A . 205 GLU CB 1 1 12 43590 1 1 205 GLU CD C 20.206 -15.449 -9.598 1.00 . A A . 205 GLU CD 1 1 12 43591 1 1 205 GLU CG C 18.774 -15.072 -9.967 1.00 . A A . 205 GLU CG 1 1 12 43592 1 1 205 GLU H H 17.710 -13.489 -6.434 1.00 . A A . 205 GLU H 1 1 12 43593 1 1 205 GLU HA H 19.678 -13.257 -8.270 1.00 . A A . 205 GLU HA 1 1 12 43594 1 1 205 GLU HB2 H 18.167 -15.252 -7.913 1.00 . A A . 205 GLU HB2 1 1 12 43595 1 1 205 GLU HB3 H 16.986 -14.457 -8.954 1.00 . A A . 205 GLU HB3 1 1 12 43596 1 1 205 GLU HG2 H 18.263 -15.941 -10.350 1.00 . A A . 205 GLU HG2 1 1 12 43597 1 1 205 GLU HG3 H 18.791 -14.310 -10.725 1.00 . A A . 205 GLU HG3 1 1 12 43598 1 1 205 GLU N N 18.081 -12.798 -7.021 1.00 . A A . 205 GLU N 1 1 12 43599 1 1 205 GLU O O 18.881 -12.043 -10.424 1.00 . A A . 205 GLU O 1 1 12 43600 1 1 205 GLU OE1 O 20.517 -15.440 -8.418 1.00 . A A . 205 GLU OE1 1 1 12 43601 1 1 205 GLU OE2 O 20.972 -15.739 -10.501 1.00 . A A . 205 GLU OE2 1 1 12 43602 1 1 206 ASP C C 17.665 -9.197 -10.078 1.00 . A A . 206 ASP C 1 1 12 43603 1 1 206 ASP CA C 16.712 -10.383 -10.065 1.00 . A A . 206 ASP CA 1 1 12 43604 1 1 206 ASP CB C 15.308 -9.908 -9.671 1.00 . A A . 206 ASP CB 1 1 12 43605 1 1 206 ASP CG C 14.286 -11.004 -9.966 1.00 . A A . 206 ASP CG 1 1 12 43606 1 1 206 ASP H H 16.682 -11.512 -8.280 1.00 . A A . 206 ASP H 1 1 12 43607 1 1 206 ASP HA H 16.670 -10.814 -11.049 1.00 . A A . 206 ASP HA 1 1 12 43608 1 1 206 ASP HB2 H 15.286 -9.662 -8.632 1.00 . A A . 206 ASP HB2 1 1 12 43609 1 1 206 ASP HB3 H 15.058 -9.032 -10.220 1.00 . A A . 206 ASP HB3 1 1 12 43610 1 1 206 ASP N N 17.164 -11.397 -9.125 1.00 . A A . 206 ASP N 1 1 12 43611 1 1 206 ASP O O 17.249 -8.054 -9.930 1.00 . A A . 206 ASP O 1 1 12 43612 1 1 206 ASP OD1 O 14.630 -11.931 -10.680 1.00 . A A . 206 ASP OD1 1 1 12 43613 1 1 206 ASP OD2 O 13.177 -10.903 -9.473 1.00 . A A . 206 ASP OD2 1 1 12 43614 1 1 207 ASN C C 19.739 -7.488 -11.462 1.00 . A A . 207 ASN C 1 1 12 43615 1 1 207 ASN CA C 19.949 -8.420 -10.275 1.00 . A A . 207 ASN CA 1 1 12 43616 1 1 207 ASN CB C 21.351 -9.036 -10.361 1.00 . A A . 207 ASN CB 1 1 12 43617 1 1 207 ASN CG C 22.408 -7.935 -10.381 1.00 . A A . 207 ASN CG 1 1 12 43618 1 1 207 ASN H H 19.227 -10.407 -10.376 1.00 . A A . 207 ASN H 1 1 12 43619 1 1 207 ASN HA H 19.879 -7.850 -9.362 1.00 . A A . 207 ASN HA 1 1 12 43620 1 1 207 ASN HB2 H 21.517 -9.675 -9.504 1.00 . A A . 207 ASN HB2 1 1 12 43621 1 1 207 ASN HB3 H 21.433 -9.623 -11.264 1.00 . A A . 207 ASN HB3 1 1 12 43622 1 1 207 ASN HD21 H 23.923 -9.177 -10.051 1.00 . A A . 207 ASN HD21 1 1 12 43623 1 1 207 ASN HD22 H 24.347 -7.542 -10.210 1.00 . A A . 207 ASN HD22 1 1 12 43624 1 1 207 ASN N N 18.949 -9.478 -10.252 1.00 . A A . 207 ASN N 1 1 12 43625 1 1 207 ASN ND2 N 23.664 -8.244 -10.199 1.00 . A A . 207 ASN ND2 1 1 12 43626 1 1 207 ASN O O 19.759 -6.262 -11.316 1.00 . A A . 207 ASN O 1 1 12 43627 1 1 207 ASN OD1 O 22.082 -6.763 -10.566 1.00 . A A . 207 ASN OD1 1 1 12 43628 1 1 208 GLU C C 17.924 -6.657 -13.846 1.00 . A A . 208 GLU C 1 1 12 43629 1 1 208 GLU CA C 19.313 -7.282 -13.840 1.00 . A A . 208 GLU CA 1 1 12 43630 1 1 208 GLU CB C 19.485 -8.167 -15.079 1.00 . A A . 208 GLU CB 1 1 12 43631 1 1 208 GLU CD C 21.113 -9.553 -16.383 1.00 . A A . 208 GLU CD 1 1 12 43632 1 1 208 GLU CG C 20.949 -8.600 -15.203 1.00 . A A . 208 GLU CG 1 1 12 43633 1 1 208 GLU H H 19.511 -9.050 -12.699 1.00 . A A . 208 GLU H 1 1 12 43634 1 1 208 GLU HA H 20.052 -6.494 -13.876 1.00 . A A . 208 GLU HA 1 1 12 43635 1 1 208 GLU HB2 H 18.858 -9.040 -14.988 1.00 . A A . 208 GLU HB2 1 1 12 43636 1 1 208 GLU HB3 H 19.203 -7.611 -15.962 1.00 . A A . 208 GLU HB3 1 1 12 43637 1 1 208 GLU HG2 H 21.569 -7.729 -15.357 1.00 . A A . 208 GLU HG2 1 1 12 43638 1 1 208 GLU HG3 H 21.252 -9.100 -14.296 1.00 . A A . 208 GLU HG3 1 1 12 43639 1 1 208 GLU N N 19.528 -8.073 -12.638 1.00 . A A . 208 GLU N 1 1 12 43640 1 1 208 GLU O O 17.765 -5.466 -14.128 1.00 . A A . 208 GLU O 1 1 12 43641 1 1 208 GLU OE1 O 20.124 -9.819 -17.047 1.00 . A A . 208 GLU OE1 1 1 12 43642 1 1 208 GLU OE2 O 22.225 -10.003 -16.605 1.00 . A A . 208 GLU OE2 1 1 12 43643 1 1 209 LEU C C 15.373 -5.897 -12.477 1.00 . A A . 209 LEU C 1 1 12 43644 1 1 209 LEU CA C 15.542 -6.993 -13.521 1.00 . A A . 209 LEU CA 1 1 12 43645 1 1 209 LEU CB C 14.590 -8.152 -13.223 1.00 . A A . 209 LEU CB 1 1 12 43646 1 1 209 LEU CD1 C 12.785 -7.112 -14.614 1.00 . A A . 209 LEU CD1 1 1 12 43647 1 1 209 LEU CD2 C 12.204 -8.792 -12.851 1.00 . A A . 209 LEU CD2 1 1 12 43648 1 1 209 LEU CG C 13.146 -7.646 -13.220 1.00 . A A . 209 LEU CG 1 1 12 43649 1 1 209 LEU H H 17.104 -8.419 -13.323 1.00 . A A . 209 LEU H 1 1 12 43650 1 1 209 LEU HA H 15.309 -6.589 -14.496 1.00 . A A . 209 LEU HA 1 1 12 43651 1 1 209 LEU HB2 H 14.704 -8.917 -13.979 1.00 . A A . 209 LEU HB2 1 1 12 43652 1 1 209 LEU HB3 H 14.823 -8.565 -12.275 1.00 . A A . 209 LEU HB3 1 1 12 43653 1 1 209 LEU HD11 H 13.319 -7.671 -15.371 1.00 . A A . 209 LEU HD11 1 1 12 43654 1 1 209 LEU HD12 H 13.057 -6.069 -14.680 1.00 . A A . 209 LEU HD12 1 1 12 43655 1 1 209 LEU HD13 H 11.725 -7.215 -14.780 1.00 . A A . 209 LEU HD13 1 1 12 43656 1 1 209 LEU HD21 H 12.381 -9.089 -11.830 1.00 . A A . 209 LEU HD21 1 1 12 43657 1 1 209 LEU HD22 H 12.383 -9.628 -13.509 1.00 . A A . 209 LEU HD22 1 1 12 43658 1 1 209 LEU HD23 H 11.181 -8.461 -12.960 1.00 . A A . 209 LEU HD23 1 1 12 43659 1 1 209 LEU HG H 13.041 -6.853 -12.498 1.00 . A A . 209 LEU HG 1 1 12 43660 1 1 209 LEU N N 16.917 -7.474 -13.536 1.00 . A A . 209 LEU N 1 1 12 43661 1 1 209 LEU O O 14.730 -4.875 -12.734 1.00 . A A . 209 LEU O 1 1 12 43662 1 1 210 ARG C C 16.544 -3.835 -10.648 1.00 . A A . 210 ARG C 1 1 12 43663 1 1 210 ARG CA C 15.868 -5.135 -10.221 1.00 . A A . 210 ARG CA 1 1 12 43664 1 1 210 ARG CB C 16.533 -5.682 -8.962 1.00 . A A . 210 ARG CB 1 1 12 43665 1 1 210 ARG CD C 17.025 -5.236 -6.558 1.00 . A A . 210 ARG CD 1 1 12 43666 1 1 210 ARG CG C 16.381 -4.674 -7.825 1.00 . A A . 210 ARG CG 1 1 12 43667 1 1 210 ARG CZ C 17.545 -3.319 -5.157 1.00 . A A . 210 ARG CZ 1 1 12 43668 1 1 210 ARG H H 16.437 -6.946 -11.154 1.00 . A A . 210 ARG H 1 1 12 43669 1 1 210 ARG HA H 14.827 -4.934 -10.010 1.00 . A A . 210 ARG HA 1 1 12 43670 1 1 210 ARG HB2 H 16.055 -6.608 -8.679 1.00 . A A . 210 ARG HB2 1 1 12 43671 1 1 210 ARG HB3 H 17.582 -5.853 -9.157 1.00 . A A . 210 ARG HB3 1 1 12 43672 1 1 210 ARG HD2 H 16.614 -6.212 -6.353 1.00 . A A . 210 ARG HD2 1 1 12 43673 1 1 210 ARG HD3 H 18.092 -5.323 -6.706 1.00 . A A . 210 ARG HD3 1 1 12 43674 1 1 210 ARG HE H 15.982 -4.532 -4.852 1.00 . A A . 210 ARG HE 1 1 12 43675 1 1 210 ARG HG2 H 16.874 -3.751 -8.094 1.00 . A A . 210 ARG HG2 1 1 12 43676 1 1 210 ARG HG3 H 15.335 -4.486 -7.646 1.00 . A A . 210 ARG HG3 1 1 12 43677 1 1 210 ARG HH11 H 18.779 -3.666 -6.697 1.00 . A A . 210 ARG HH11 1 1 12 43678 1 1 210 ARG HH12 H 19.174 -2.296 -5.715 1.00 . A A . 210 ARG HH12 1 1 12 43679 1 1 210 ARG HH21 H 16.493 -2.735 -3.559 1.00 . A A . 210 ARG HH21 1 1 12 43680 1 1 210 ARG HH22 H 17.880 -1.768 -3.938 1.00 . A A . 210 ARG HH22 1 1 12 43681 1 1 210 ARG N N 15.951 -6.115 -11.303 1.00 . A A . 210 ARG N 1 1 12 43682 1 1 210 ARG NE N 16.757 -4.355 -5.425 1.00 . A A . 210 ARG NE 1 1 12 43683 1 1 210 ARG NH1 N 18.580 -3.075 -5.915 1.00 . A A . 210 ARG NH1 1 1 12 43684 1 1 210 ARG NH2 N 17.286 -2.547 -4.139 1.00 . A A . 210 ARG NH2 1 1 12 43685 1 1 210 ARG O O 16.025 -2.744 -10.403 1.00 . A A . 210 ARG O 1 1 12 43686 1 1 211 GLU C C 17.564 -1.954 -12.683 1.00 . A A . 211 GLU C 1 1 12 43687 1 1 211 GLU CA C 18.445 -2.783 -11.745 1.00 . A A . 211 GLU CA 1 1 12 43688 1 1 211 GLU CB C 19.712 -3.220 -12.479 1.00 . A A . 211 GLU CB 1 1 12 43689 1 1 211 GLU CD C 21.812 -2.408 -13.563 1.00 . A A . 211 GLU CD 1 1 12 43690 1 1 211 GLU CG C 20.514 -1.984 -12.887 1.00 . A A . 211 GLU CG 1 1 12 43691 1 1 211 GLU H H 18.077 -4.855 -11.442 1.00 . A A . 211 GLU H 1 1 12 43692 1 1 211 GLU HA H 18.719 -2.179 -10.895 1.00 . A A . 211 GLU HA 1 1 12 43693 1 1 211 GLU HB2 H 20.306 -3.841 -11.828 1.00 . A A . 211 GLU HB2 1 1 12 43694 1 1 211 GLU HB3 H 19.439 -3.779 -13.363 1.00 . A A . 211 GLU HB3 1 1 12 43695 1 1 211 GLU HG2 H 19.932 -1.387 -13.574 1.00 . A A . 211 GLU HG2 1 1 12 43696 1 1 211 GLU HG3 H 20.741 -1.400 -12.008 1.00 . A A . 211 GLU HG3 1 1 12 43697 1 1 211 GLU N N 17.709 -3.958 -11.288 1.00 . A A . 211 GLU N 1 1 12 43698 1 1 211 GLU O O 17.593 -0.719 -12.651 1.00 . A A . 211 GLU O 1 1 12 43699 1 1 211 GLU OE1 O 22.166 -3.569 -13.447 1.00 . A A . 211 GLU OE1 1 1 12 43700 1 1 211 GLU OE2 O 22.436 -1.563 -14.185 1.00 . A A . 211 GLU OE2 1 1 12 43701 1 1 212 ALA C C 14.708 -1.350 -13.664 1.00 . A A . 212 ALA C 1 1 12 43702 1 1 212 ALA CA C 15.872 -1.945 -14.444 1.00 . A A . 212 ALA CA 1 1 12 43703 1 1 212 ALA CB C 15.351 -2.925 -15.484 1.00 . A A . 212 ALA CB 1 1 12 43704 1 1 212 ALA H H 16.786 -3.620 -13.483 1.00 . A A . 212 ALA H 1 1 12 43705 1 1 212 ALA HA H 16.412 -1.153 -14.929 1.00 . A A . 212 ALA HA 1 1 12 43706 1 1 212 ALA HB1 H 16.176 -3.285 -16.075 1.00 . A A . 212 ALA HB1 1 1 12 43707 1 1 212 ALA HB2 H 14.636 -2.427 -16.114 1.00 . A A . 212 ALA HB2 1 1 12 43708 1 1 212 ALA HB3 H 14.873 -3.760 -14.984 1.00 . A A . 212 ALA HB3 1 1 12 43709 1 1 212 ALA N N 16.774 -2.638 -13.508 1.00 . A A . 212 ALA N 1 1 12 43710 1 1 212 ALA O O 14.677 -0.154 -13.417 1.00 . A A . 212 ALA O 1 1 12 43711 1 1 213 LEU C C 12.940 -0.509 -11.681 1.00 . A A . 213 LEU C 1 1 12 43712 1 1 213 LEU CA C 12.579 -1.733 -12.521 1.00 . A A . 213 LEU CA 1 1 12 43713 1 1 213 LEU CB C 12.112 -2.855 -11.594 1.00 . A A . 213 LEU CB 1 1 12 43714 1 1 213 LEU CD1 C 11.184 -5.176 -11.522 1.00 . A A . 213 LEU CD1 1 1 12 43715 1 1 213 LEU CD2 C 10.173 -3.470 -13.053 1.00 . A A . 213 LEU CD2 1 1 12 43716 1 1 213 LEU CG C 11.481 -3.976 -12.423 1.00 . A A . 213 LEU CG 1 1 12 43717 1 1 213 LEU H H 13.813 -3.136 -13.561 1.00 . A A . 213 LEU H 1 1 12 43718 1 1 213 LEU HA H 11.789 -1.468 -13.197 1.00 . A A . 213 LEU HA 1 1 12 43719 1 1 213 LEU HB2 H 12.961 -3.248 -11.047 1.00 . A A . 213 LEU HB2 1 1 12 43720 1 1 213 LEU HB3 H 11.392 -2.469 -10.895 1.00 . A A . 213 LEU HB3 1 1 12 43721 1 1 213 LEU HD11 H 12.056 -5.414 -10.937 1.00 . A A . 213 LEU HD11 1 1 12 43722 1 1 213 LEU HD12 H 10.910 -6.023 -12.133 1.00 . A A . 213 LEU HD12 1 1 12 43723 1 1 213 LEU HD13 H 10.362 -4.929 -10.866 1.00 . A A . 213 LEU HD13 1 1 12 43724 1 1 213 LEU HD21 H 10.383 -3.037 -14.018 1.00 . A A . 213 LEU HD21 1 1 12 43725 1 1 213 LEU HD22 H 9.725 -2.724 -12.420 1.00 . A A . 213 LEU HD22 1 1 12 43726 1 1 213 LEU HD23 H 9.484 -4.290 -13.176 1.00 . A A . 213 LEU HD23 1 1 12 43727 1 1 213 LEU HG H 12.166 -4.274 -13.206 1.00 . A A . 213 LEU HG 1 1 12 43728 1 1 213 LEU N N 13.744 -2.197 -13.280 1.00 . A A . 213 LEU N 1 1 12 43729 1 1 213 LEU O O 12.219 0.483 -11.673 1.00 . A A . 213 LEU O 1 1 12 43730 1 1 214 ASN C C 14.841 1.767 -11.093 1.00 . A A . 214 ASN C 1 1 12 43731 1 1 214 ASN CA C 14.561 0.550 -10.204 1.00 . A A . 214 ASN CA 1 1 12 43732 1 1 214 ASN CB C 15.837 0.159 -9.457 1.00 . A A . 214 ASN CB 1 1 12 43733 1 1 214 ASN CG C 15.490 -0.700 -8.249 1.00 . A A . 214 ASN CG 1 1 12 43734 1 1 214 ASN H H 14.642 -1.387 -11.075 1.00 . A A . 214 ASN H 1 1 12 43735 1 1 214 ASN HA H 13.795 0.809 -9.494 1.00 . A A . 214 ASN HA 1 1 12 43736 1 1 214 ASN HB2 H 16.483 -0.400 -10.123 1.00 . A A . 214 ASN HB2 1 1 12 43737 1 1 214 ASN HB3 H 16.348 1.051 -9.128 1.00 . A A . 214 ASN HB3 1 1 12 43738 1 1 214 ASN HD21 H 17.324 -1.427 -8.053 1.00 . A A . 214 ASN HD21 1 1 12 43739 1 1 214 ASN HD22 H 16.196 -1.984 -6.914 1.00 . A A . 214 ASN HD22 1 1 12 43740 1 1 214 ASN N N 14.094 -0.579 -11.007 1.00 . A A . 214 ASN N 1 1 12 43741 1 1 214 ASN ND2 N 16.413 -1.431 -7.693 1.00 . A A . 214 ASN ND2 1 1 12 43742 1 1 214 ASN O O 14.422 2.880 -10.782 1.00 . A A . 214 ASN O 1 1 12 43743 1 1 214 ASN OD1 O 14.347 -0.702 -7.798 1.00 . A A . 214 ASN OD1 1 1 12 43744 1 1 215 LYS C C 14.540 3.216 -13.685 1.00 . A A . 215 LYS C 1 1 12 43745 1 1 215 LYS CA C 15.835 2.612 -13.146 1.00 . A A . 215 LYS CA 1 1 12 43746 1 1 215 LYS CB C 16.674 2.074 -14.303 1.00 . A A . 215 LYS CB 1 1 12 43747 1 1 215 LYS CD C 18.000 2.709 -16.321 1.00 . A A . 215 LYS CD 1 1 12 43748 1 1 215 LYS CE C 18.436 3.872 -17.214 1.00 . A A . 215 LYS CE 1 1 12 43749 1 1 215 LYS CG C 17.083 3.231 -15.214 1.00 . A A . 215 LYS CG 1 1 12 43750 1 1 215 LYS H H 15.831 0.619 -12.400 1.00 . A A . 215 LYS H 1 1 12 43751 1 1 215 LYS HA H 16.391 3.378 -12.631 1.00 . A A . 215 LYS HA 1 1 12 43752 1 1 215 LYS HB2 H 17.557 1.592 -13.911 1.00 . A A . 215 LYS HB2 1 1 12 43753 1 1 215 LYS HB3 H 16.093 1.359 -14.868 1.00 . A A . 215 LYS HB3 1 1 12 43754 1 1 215 LYS HD2 H 18.872 2.249 -15.877 1.00 . A A . 215 LYS HD2 1 1 12 43755 1 1 215 LYS HD3 H 17.471 1.980 -16.915 1.00 . A A . 215 LYS HD3 1 1 12 43756 1 1 215 LYS HE2 H 18.844 4.662 -16.602 1.00 . A A . 215 LYS HE2 1 1 12 43757 1 1 215 LYS HE3 H 19.188 3.529 -17.910 1.00 . A A . 215 LYS HE3 1 1 12 43758 1 1 215 LYS HG2 H 16.199 3.670 -15.656 1.00 . A A . 215 LYS HG2 1 1 12 43759 1 1 215 LYS HG3 H 17.605 3.977 -14.636 1.00 . A A . 215 LYS HG3 1 1 12 43760 1 1 215 LYS HZ1 H 17.283 5.425 -17.985 1.00 . A A . 215 LYS HZ1 1 1 12 43761 1 1 215 LYS HZ2 H 16.384 4.065 -17.506 1.00 . A A . 215 LYS HZ2 1 1 12 43762 1 1 215 LYS HZ3 H 17.288 4.027 -18.944 1.00 . A A . 215 LYS HZ3 1 1 12 43763 1 1 215 LYS N N 15.530 1.538 -12.208 1.00 . A A . 215 LYS N 1 1 12 43764 1 1 215 LYS NZ N 17.259 4.386 -17.969 1.00 . A A . 215 LYS NZ 1 1 12 43765 1 1 215 LYS O O 14.401 4.438 -13.776 1.00 . A A . 215 LYS O 1 1 12 43766 1 1 216 ALA C C 11.576 3.651 -13.517 1.00 . A A . 216 ALA C 1 1 12 43767 1 1 216 ALA CA C 12.306 2.817 -14.569 1.00 . A A . 216 ALA CA 1 1 12 43768 1 1 216 ALA CB C 11.442 1.620 -14.965 1.00 . A A . 216 ALA CB 1 1 12 43769 1 1 216 ALA H H 13.752 1.390 -13.955 1.00 . A A . 216 ALA H 1 1 12 43770 1 1 216 ALA HA H 12.482 3.428 -15.440 1.00 . A A . 216 ALA HA 1 1 12 43771 1 1 216 ALA HB1 H 11.844 1.168 -15.857 1.00 . A A . 216 ALA HB1 1 1 12 43772 1 1 216 ALA HB2 H 10.432 1.953 -15.150 1.00 . A A . 216 ALA HB2 1 1 12 43773 1 1 216 ALA HB3 H 11.441 0.896 -14.162 1.00 . A A . 216 ALA HB3 1 1 12 43774 1 1 216 ALA N N 13.589 2.352 -14.042 1.00 . A A . 216 ALA N 1 1 12 43775 1 1 216 ALA O O 10.959 4.666 -13.835 1.00 . A A . 216 ALA O 1 1 12 43776 1 1 217 PHE C C 11.592 5.356 -11.060 1.00 . A A . 217 PHE C 1 1 12 43777 1 1 217 PHE CA C 11.019 3.941 -11.166 1.00 . A A . 217 PHE CA 1 1 12 43778 1 1 217 PHE CB C 11.232 3.195 -9.850 1.00 . A A . 217 PHE CB 1 1 12 43779 1 1 217 PHE CD1 C 9.067 3.868 -8.750 1.00 . A A . 217 PHE CD1 1 1 12 43780 1 1 217 PHE CD2 C 11.155 4.559 -7.729 1.00 . A A . 217 PHE CD2 1 1 12 43781 1 1 217 PHE CE1 C 8.356 4.511 -7.730 1.00 . A A . 217 PHE CE1 1 1 12 43782 1 1 217 PHE CE2 C 10.445 5.201 -6.709 1.00 . A A . 217 PHE CE2 1 1 12 43783 1 1 217 PHE CG C 10.466 3.892 -8.750 1.00 . A A . 217 PHE CG 1 1 12 43784 1 1 217 PHE CZ C 9.045 5.178 -6.709 1.00 . A A . 217 PHE CZ 1 1 12 43785 1 1 217 PHE H H 12.172 2.403 -12.063 1.00 . A A . 217 PHE H 1 1 12 43786 1 1 217 PHE HA H 9.961 4.010 -11.364 1.00 . A A . 217 PHE HA 1 1 12 43787 1 1 217 PHE HB2 H 10.878 2.181 -9.952 1.00 . A A . 217 PHE HB2 1 1 12 43788 1 1 217 PHE HB3 H 12.285 3.187 -9.611 1.00 . A A . 217 PHE HB3 1 1 12 43789 1 1 217 PHE HD1 H 8.535 3.354 -9.538 1.00 . A A . 217 PHE HD1 1 1 12 43790 1 1 217 PHE HD2 H 12.235 4.577 -7.728 1.00 . A A . 217 PHE HD2 1 1 12 43791 1 1 217 PHE HE1 H 7.276 4.493 -7.730 1.00 . A A . 217 PHE HE1 1 1 12 43792 1 1 217 PHE HE2 H 10.977 5.714 -5.922 1.00 . A A . 217 PHE HE2 1 1 12 43793 1 1 217 PHE HZ H 8.497 5.674 -5.922 1.00 . A A . 217 PHE HZ 1 1 12 43794 1 1 217 PHE N N 11.661 3.219 -12.261 1.00 . A A . 217 PHE N 1 1 12 43795 1 1 217 PHE O O 10.852 6.332 -10.883 1.00 . A A . 217 PHE O 1 1 12 43796 1 1 218 ALA C C 13.111 7.670 -12.207 1.00 . A A . 218 ALA C 1 1 12 43797 1 1 218 ALA CA C 13.580 6.761 -11.074 1.00 . A A . 218 ALA CA 1 1 12 43798 1 1 218 ALA CB C 15.094 6.579 -11.152 1.00 . A A . 218 ALA CB 1 1 12 43799 1 1 218 ALA H H 13.451 4.655 -11.302 1.00 . A A . 218 ALA H 1 1 12 43800 1 1 218 ALA HA H 13.328 7.219 -10.131 1.00 . A A . 218 ALA HA 1 1 12 43801 1 1 218 ALA HB1 H 15.563 7.540 -11.292 1.00 . A A . 218 ALA HB1 1 1 12 43802 1 1 218 ALA HB2 H 15.335 5.933 -11.984 1.00 . A A . 218 ALA HB2 1 1 12 43803 1 1 218 ALA HB3 H 15.448 6.133 -10.236 1.00 . A A . 218 ALA HB3 1 1 12 43804 1 1 218 ALA N N 12.916 5.462 -11.165 1.00 . A A . 218 ALA N 1 1 12 43805 1 1 218 ALA O O 12.904 8.870 -12.010 1.00 . A A . 218 ALA O 1 1 12 43806 1 1 219 GLU C C 11.064 8.388 -14.297 1.00 . A A . 219 GLU C 1 1 12 43807 1 1 219 GLU CA C 12.477 7.862 -14.552 1.00 . A A . 219 GLU CA 1 1 12 43808 1 1 219 GLU CB C 12.492 6.987 -15.801 1.00 . A A . 219 GLU CB 1 1 12 43809 1 1 219 GLU CD C 13.964 5.718 -17.373 1.00 . A A . 219 GLU CD 1 1 12 43810 1 1 219 GLU CG C 13.937 6.665 -16.178 1.00 . A A . 219 GLU CG 1 1 12 43811 1 1 219 GLU H H 13.115 6.131 -13.496 1.00 . A A . 219 GLU H 1 1 12 43812 1 1 219 GLU HA H 13.139 8.702 -14.700 1.00 . A A . 219 GLU HA 1 1 12 43813 1 1 219 GLU HB2 H 11.957 6.068 -15.599 1.00 . A A . 219 GLU HB2 1 1 12 43814 1 1 219 GLU HB3 H 12.015 7.511 -16.612 1.00 . A A . 219 GLU HB3 1 1 12 43815 1 1 219 GLU HG2 H 14.451 7.580 -16.433 1.00 . A A . 219 GLU HG2 1 1 12 43816 1 1 219 GLU HG3 H 14.433 6.198 -15.341 1.00 . A A . 219 GLU HG3 1 1 12 43817 1 1 219 GLU N N 12.937 7.090 -13.395 1.00 . A A . 219 GLU N 1 1 12 43818 1 1 219 GLU O O 10.759 9.541 -14.597 1.00 . A A . 219 GLU O 1 1 12 43819 1 1 219 GLU OE1 O 12.897 5.366 -17.848 1.00 . A A . 219 GLU OE1 1 1 12 43820 1 1 219 GLU OE2 O 15.051 5.361 -17.796 1.00 . A A . 219 GLU OE2 1 1 12 43821 1 1 220 MET C C 8.813 9.151 -12.575 1.00 . A A . 220 MET C 1 1 12 43822 1 1 220 MET CA C 8.824 7.918 -13.473 1.00 . A A . 220 MET CA 1 1 12 43823 1 1 220 MET CB C 8.092 6.768 -12.781 1.00 . A A . 220 MET CB 1 1 12 43824 1 1 220 MET CE C 5.399 5.156 -12.522 1.00 . A A . 220 MET CE 1 1 12 43825 1 1 220 MET CG C 7.730 5.700 -13.814 1.00 . A A . 220 MET CG 1 1 12 43826 1 1 220 MET H H 10.496 6.614 -13.567 1.00 . A A . 220 MET H 1 1 12 43827 1 1 220 MET HA H 8.325 8.146 -14.401 1.00 . A A . 220 MET HA 1 1 12 43828 1 1 220 MET HB2 H 8.735 6.337 -12.025 1.00 . A A . 220 MET HB2 1 1 12 43829 1 1 220 MET HB3 H 7.194 7.142 -12.316 1.00 . A A . 220 MET HB3 1 1 12 43830 1 1 220 MET HE1 H 5.297 6.065 -13.090 1.00 . A A . 220 MET HE1 1 1 12 43831 1 1 220 MET HE2 H 5.422 5.397 -11.474 1.00 . A A . 220 MET HE2 1 1 12 43832 1 1 220 MET HE3 H 4.557 4.513 -12.724 1.00 . A A . 220 MET HE3 1 1 12 43833 1 1 220 MET HG2 H 7.056 6.122 -14.545 1.00 . A A . 220 MET HG2 1 1 12 43834 1 1 220 MET HG3 H 8.624 5.360 -14.310 1.00 . A A . 220 MET HG3 1 1 12 43835 1 1 220 MET N N 10.203 7.530 -13.752 1.00 . A A . 220 MET N 1 1 12 43836 1 1 220 MET O O 7.979 10.044 -12.735 1.00 . A A . 220 MET O 1 1 12 43837 1 1 220 MET SD S 6.932 4.305 -12.981 1.00 . A A . 220 MET SD 1 1 12 43838 1 1 221 ARG C C 10.330 11.575 -11.476 1.00 . A A . 221 ARG C 1 1 12 43839 1 1 221 ARG CA C 9.834 10.340 -10.719 1.00 . A A . 221 ARG CA 1 1 12 43840 1 1 221 ARG CB C 10.793 10.024 -9.573 1.00 . A A . 221 ARG CB 1 1 12 43841 1 1 221 ARG CD C 11.153 8.583 -7.567 1.00 . A A . 221 ARG CD 1 1 12 43842 1 1 221 ARG CG C 10.159 8.977 -8.660 1.00 . A A . 221 ARG CG 1 1 12 43843 1 1 221 ARG CZ C 10.680 10.035 -5.676 1.00 . A A . 221 ARG CZ 1 1 12 43844 1 1 221 ARG H H 10.373 8.454 -11.526 1.00 . A A . 221 ARG H 1 1 12 43845 1 1 221 ARG HA H 8.859 10.555 -10.314 1.00 . A A . 221 ARG HA 1 1 12 43846 1 1 221 ARG HB2 H 11.721 9.643 -9.976 1.00 . A A . 221 ARG HB2 1 1 12 43847 1 1 221 ARG HB3 H 10.988 10.924 -9.009 1.00 . A A . 221 ARG HB3 1 1 12 43848 1 1 221 ARG HD2 H 10.729 7.792 -6.967 1.00 . A A . 221 ARG HD2 1 1 12 43849 1 1 221 ARG HD3 H 12.065 8.230 -8.025 1.00 . A A . 221 ARG HD3 1 1 12 43850 1 1 221 ARG HE H 12.230 10.290 -6.919 1.00 . A A . 221 ARG HE 1 1 12 43851 1 1 221 ARG HG2 H 9.267 9.387 -8.208 1.00 . A A . 221 ARG HG2 1 1 12 43852 1 1 221 ARG HG3 H 9.900 8.103 -9.240 1.00 . A A . 221 ARG HG3 1 1 12 43853 1 1 221 ARG HH11 H 9.419 8.507 -5.971 1.00 . A A . 221 ARG HH11 1 1 12 43854 1 1 221 ARG HH12 H 9.059 9.525 -4.618 1.00 . A A . 221 ARG HH12 1 1 12 43855 1 1 221 ARG HH21 H 11.764 11.630 -5.144 1.00 . A A . 221 ARG HH21 1 1 12 43856 1 1 221 ARG HH22 H 10.387 11.293 -4.150 1.00 . A A . 221 ARG HH22 1 1 12 43857 1 1 221 ARG N N 9.739 9.195 -11.623 1.00 . A A . 221 ARG N 1 1 12 43858 1 1 221 ARG NE N 11.449 9.733 -6.718 1.00 . A A . 221 ARG NE 1 1 12 43859 1 1 221 ARG NH1 N 9.638 9.298 -5.400 1.00 . A A . 221 ARG NH1 1 1 12 43860 1 1 221 ARG NH2 N 10.966 11.066 -4.932 1.00 . A A . 221 ARG NH2 1 1 12 43861 1 1 221 ARG O O 9.873 12.693 -11.236 1.00 . A A . 221 ARG O 1 1 12 43862 1 1 222 ALA C C 10.745 13.174 -13.957 1.00 . A A . 222 ALA C 1 1 12 43863 1 1 222 ALA CA C 11.838 12.467 -13.164 1.00 . A A . 222 ALA CA 1 1 12 43864 1 1 222 ALA CB C 12.901 11.938 -14.129 1.00 . A A . 222 ALA CB 1 1 12 43865 1 1 222 ALA H H 11.615 10.453 -12.533 1.00 . A A . 222 ALA H 1 1 12 43866 1 1 222 ALA HA H 12.298 13.174 -12.491 1.00 . A A . 222 ALA HA 1 1 12 43867 1 1 222 ALA HB1 H 12.434 11.305 -14.869 1.00 . A A . 222 ALA HB1 1 1 12 43868 1 1 222 ALA HB2 H 13.635 11.368 -13.579 1.00 . A A . 222 ALA HB2 1 1 12 43869 1 1 222 ALA HB3 H 13.386 12.769 -14.621 1.00 . A A . 222 ALA HB3 1 1 12 43870 1 1 222 ALA N N 11.278 11.364 -12.388 1.00 . A A . 222 ALA N 1 1 12 43871 1 1 222 ALA O O 10.669 14.402 -13.969 1.00 . A A . 222 ALA O 1 1 12 43872 1 1 223 ASP C C 7.554 13.148 -14.526 1.00 . A A . 223 ASP C 1 1 12 43873 1 1 223 ASP CA C 8.792 12.947 -15.392 1.00 . A A . 223 ASP CA 1 1 12 43874 1 1 223 ASP CB C 8.468 12.024 -16.565 1.00 . A A . 223 ASP CB 1 1 12 43875 1 1 223 ASP CG C 8.325 10.593 -16.071 1.00 . A A . 223 ASP CG 1 1 12 43876 1 1 223 ASP H H 9.994 11.418 -14.551 1.00 . A A . 223 ASP H 1 1 12 43877 1 1 223 ASP HA H 9.099 13.910 -15.787 1.00 . A A . 223 ASP HA 1 1 12 43878 1 1 223 ASP HB2 H 7.536 12.339 -17.015 1.00 . A A . 223 ASP HB2 1 1 12 43879 1 1 223 ASP HB3 H 9.257 12.078 -17.297 1.00 . A A . 223 ASP HB3 1 1 12 43880 1 1 223 ASP N N 9.890 12.389 -14.606 1.00 . A A . 223 ASP N 1 1 12 43881 1 1 223 ASP O O 6.527 13.632 -15.000 1.00 . A A . 223 ASP O 1 1 12 43882 1 1 223 ASP OD1 O 8.573 10.373 -14.905 1.00 . A A . 223 ASP OD1 1 1 12 43883 1 1 223 ASP OD2 O 7.991 9.738 -16.873 1.00 . A A . 223 ASP OD2 1 1 12 43884 1 1 224 GLY C C 5.399 12.023 -12.688 1.00 . A A . 224 GLY C 1 1 12 43885 1 1 224 GLY CA C 6.551 12.947 -12.327 1.00 . A A . 224 GLY CA 1 1 12 43886 1 1 224 GLY H H 8.506 12.412 -12.930 1.00 . A A . 224 GLY H 1 1 12 43887 1 1 224 GLY HA2 H 6.890 12.719 -11.325 1.00 . A A . 224 GLY HA2 1 1 12 43888 1 1 224 GLY HA3 H 6.211 13.972 -12.360 1.00 . A A . 224 GLY HA3 1 1 12 43889 1 1 224 GLY N N 7.663 12.785 -13.254 1.00 . A A . 224 GLY N 1 1 12 43890 1 1 224 GLY O O 4.262 12.254 -12.283 1.00 . A A . 224 GLY O 1 1 12 43891 1 1 225 THR C C 3.992 9.431 -12.639 1.00 . A A . 225 THR C 1 1 12 43892 1 1 225 THR CA C 4.668 10.032 -13.866 1.00 . A A . 225 THR CA 1 1 12 43893 1 1 225 THR CB C 5.301 8.914 -14.700 1.00 . A A . 225 THR CB 1 1 12 43894 1 1 225 THR CG2 C 4.226 7.907 -15.110 1.00 . A A . 225 THR CG2 1 1 12 43895 1 1 225 THR H H 6.626 10.847 -13.752 1.00 . A A . 225 THR H 1 1 12 43896 1 1 225 THR HA H 3.933 10.544 -14.468 1.00 . A A . 225 THR HA 1 1 12 43897 1 1 225 THR HB H 6.053 8.410 -14.113 1.00 . A A . 225 THR HB 1 1 12 43898 1 1 225 THR HG1 H 6.292 8.757 -16.367 1.00 . A A . 225 THR HG1 1 1 12 43899 1 1 225 THR HG21 H 3.432 8.424 -15.627 1.00 . A A . 225 THR HG21 1 1 12 43900 1 1 225 THR HG22 H 3.825 7.423 -14.234 1.00 . A A . 225 THR HG22 1 1 12 43901 1 1 225 THR HG23 H 4.657 7.161 -15.762 1.00 . A A . 225 THR HG23 1 1 12 43902 1 1 225 THR N N 5.701 10.976 -13.446 1.00 . A A . 225 THR N 1 1 12 43903 1 1 225 THR O O 2.764 9.358 -12.576 1.00 . A A . 225 THR O 1 1 12 43904 1 1 225 THR OG1 O 5.894 9.472 -15.862 1.00 . A A . 225 THR OG1 1 1 12 43905 1 1 226 TYR C C 3.387 9.465 -9.706 1.00 . A A . 226 TYR C 1 1 12 43906 1 1 226 TYR CA C 4.239 8.431 -10.440 1.00 . A A . 226 TYR CA 1 1 12 43907 1 1 226 TYR CB C 5.381 7.973 -9.529 1.00 . A A . 226 TYR CB 1 1 12 43908 1 1 226 TYR CD1 C 4.101 6.374 -8.062 1.00 . A A . 226 TYR CD1 1 1 12 43909 1 1 226 TYR CD2 C 5.024 8.383 -7.067 1.00 . A A . 226 TYR CD2 1 1 12 43910 1 1 226 TYR CE1 C 3.580 5.999 -6.819 1.00 . A A . 226 TYR CE1 1 1 12 43911 1 1 226 TYR CE2 C 4.504 8.009 -5.825 1.00 . A A . 226 TYR CE2 1 1 12 43912 1 1 226 TYR CG C 4.822 7.564 -8.186 1.00 . A A . 226 TYR CG 1 1 12 43913 1 1 226 TYR CZ C 3.782 6.816 -5.700 1.00 . A A . 226 TYR CZ 1 1 12 43914 1 1 226 TYR H H 5.756 9.094 -11.772 1.00 . A A . 226 TYR H 1 1 12 43915 1 1 226 TYR HA H 3.626 7.583 -10.692 1.00 . A A . 226 TYR HA 1 1 12 43916 1 1 226 TYR HB2 H 5.883 7.133 -9.981 1.00 . A A . 226 TYR HB2 1 1 12 43917 1 1 226 TYR HB3 H 6.086 8.784 -9.399 1.00 . A A . 226 TYR HB3 1 1 12 43918 1 1 226 TYR HD1 H 3.944 5.746 -8.927 1.00 . A A . 226 TYR HD1 1 1 12 43919 1 1 226 TYR HD2 H 5.580 9.305 -7.165 1.00 . A A . 226 TYR HD2 1 1 12 43920 1 1 226 TYR HE1 H 3.022 5.079 -6.723 1.00 . A A . 226 TYR HE1 1 1 12 43921 1 1 226 TYR HE2 H 4.662 8.637 -4.965 1.00 . A A . 226 TYR HE2 1 1 12 43922 1 1 226 TYR HH H 2.580 7.070 -4.239 1.00 . A A . 226 TYR HH 1 1 12 43923 1 1 226 TYR N N 4.793 9.008 -11.661 1.00 . A A . 226 TYR N 1 1 12 43924 1 1 226 TYR O O 2.208 9.234 -9.440 1.00 . A A . 226 TYR O 1 1 12 43925 1 1 226 TYR OH O 3.271 6.447 -4.474 1.00 . A A . 226 TYR OH 1 1 12 43926 1 1 227 GLU C C 2.034 12.075 -9.477 1.00 . A A . 227 GLU C 1 1 12 43927 1 1 227 GLU CA C 3.269 11.664 -8.686 1.00 . A A . 227 GLU CA 1 1 12 43928 1 1 227 GLU CB C 4.182 12.882 -8.505 1.00 . A A . 227 GLU CB 1 1 12 43929 1 1 227 GLU CD C 6.276 13.710 -7.411 1.00 . A A . 227 GLU CD 1 1 12 43930 1 1 227 GLU CG C 5.308 12.537 -7.529 1.00 . A A . 227 GLU CG 1 1 12 43931 1 1 227 GLU H H 4.938 10.739 -9.606 1.00 . A A . 227 GLU H 1 1 12 43932 1 1 227 GLU HA H 2.967 11.307 -7.713 1.00 . A A . 227 GLU HA 1 1 12 43933 1 1 227 GLU HB2 H 4.606 13.160 -9.460 1.00 . A A . 227 GLU HB2 1 1 12 43934 1 1 227 GLU HB3 H 3.609 13.708 -8.112 1.00 . A A . 227 GLU HB3 1 1 12 43935 1 1 227 GLU HG2 H 4.886 12.323 -6.558 1.00 . A A . 227 GLU HG2 1 1 12 43936 1 1 227 GLU HG3 H 5.840 11.669 -7.888 1.00 . A A . 227 GLU HG3 1 1 12 43937 1 1 227 GLU N N 3.987 10.609 -9.392 1.00 . A A . 227 GLU N 1 1 12 43938 1 1 227 GLU O O 0.969 12.313 -8.903 1.00 . A A . 227 GLU O 1 1 12 43939 1 1 227 GLU OE1 O 6.014 14.732 -8.024 1.00 . A A . 227 GLU OE1 1 1 12 43940 1 1 227 GLU OE2 O 7.267 13.566 -6.716 1.00 . A A . 227 GLU OE2 1 1 12 43941 1 1 228 LYS C C -0.105 11.574 -11.487 1.00 . A A . 228 LYS C 1 1 12 43942 1 1 228 LYS CA C 1.059 12.545 -11.654 1.00 . A A . 228 LYS CA 1 1 12 43943 1 1 228 LYS CB C 1.508 12.561 -13.116 1.00 . A A . 228 LYS CB 1 1 12 43944 1 1 228 LYS CD C 0.841 13.155 -15.448 1.00 . A A . 228 LYS CD 1 1 12 43945 1 1 228 LYS CE C -0.291 13.696 -16.323 1.00 . A A . 228 LYS CE 1 1 12 43946 1 1 228 LYS CG C 0.374 13.086 -13.994 1.00 . A A . 228 LYS CG 1 1 12 43947 1 1 228 LYS H H 3.048 11.955 -11.203 1.00 . A A . 228 LYS H 1 1 12 43948 1 1 228 LYS HA H 0.735 13.537 -11.377 1.00 . A A . 228 LYS HA 1 1 12 43949 1 1 228 LYS HB2 H 2.369 13.203 -13.222 1.00 . A A . 228 LYS HB2 1 1 12 43950 1 1 228 LYS HB3 H 1.766 11.557 -13.424 1.00 . A A . 228 LYS HB3 1 1 12 43951 1 1 228 LYS HD2 H 1.697 13.809 -15.520 1.00 . A A . 228 LYS HD2 1 1 12 43952 1 1 228 LYS HD3 H 1.113 12.166 -15.786 1.00 . A A . 228 LYS HD3 1 1 12 43953 1 1 228 LYS HE2 H -1.142 13.034 -16.262 1.00 . A A . 228 LYS HE2 1 1 12 43954 1 1 228 LYS HE3 H -0.574 14.679 -15.978 1.00 . A A . 228 LYS HE3 1 1 12 43955 1 1 228 LYS HG2 H -0.472 12.426 -13.920 1.00 . A A . 228 LYS HG2 1 1 12 43956 1 1 228 LYS HG3 H 0.089 14.073 -13.661 1.00 . A A . 228 LYS HG3 1 1 12 43957 1 1 228 LYS HZ1 H -0.565 14.231 -18.317 1.00 . A A . 228 LYS HZ1 1 1 12 43958 1 1 228 LYS HZ2 H 0.360 12.822 -18.098 1.00 . A A . 228 LYS HZ2 1 1 12 43959 1 1 228 LYS HZ3 H 1.042 14.347 -17.785 1.00 . A A . 228 LYS HZ3 1 1 12 43960 1 1 228 LYS N N 2.178 12.155 -10.797 1.00 . A A . 228 LYS N 1 1 12 43961 1 1 228 LYS NZ N 0.171 13.781 -17.738 1.00 . A A . 228 LYS NZ 1 1 12 43962 1 1 228 LYS O O -1.244 11.990 -11.298 1.00 . A A . 228 LYS O 1 1 12 43963 1 1 229 LEU C C -1.471 9.366 -9.999 1.00 . A A . 229 LEU C 1 1 12 43964 1 1 229 LEU CA C -0.837 9.263 -11.382 1.00 . A A . 229 LEU CA 1 1 12 43965 1 1 229 LEU CB C -0.226 7.873 -11.565 1.00 . A A . 229 LEU CB 1 1 12 43966 1 1 229 LEU CD1 C 1.022 6.414 -13.166 1.00 . A A . 229 LEU CD1 1 1 12 43967 1 1 229 LEU CD2 C -1.103 7.525 -13.888 1.00 . A A . 229 LEU CD2 1 1 12 43968 1 1 229 LEU CG C 0.165 7.674 -13.032 1.00 . A A . 229 LEU CG 1 1 12 43969 1 1 229 LEU H H 1.122 10.012 -11.701 1.00 . A A . 229 LEU H 1 1 12 43970 1 1 229 LEU HA H -1.601 9.411 -12.122 1.00 . A A . 229 LEU HA 1 1 12 43971 1 1 229 LEU HB2 H 0.649 7.779 -10.942 1.00 . A A . 229 LEU HB2 1 1 12 43972 1 1 229 LEU HB3 H -0.947 7.123 -11.279 1.00 . A A . 229 LEU HB3 1 1 12 43973 1 1 229 LEU HD11 H 1.842 6.458 -12.468 1.00 . A A . 229 LEU HD11 1 1 12 43974 1 1 229 LEU HD12 H 1.407 6.350 -14.173 1.00 . A A . 229 LEU HD12 1 1 12 43975 1 1 229 LEU HD13 H 0.415 5.545 -12.958 1.00 . A A . 229 LEU HD13 1 1 12 43976 1 1 229 LEU HD21 H -0.880 6.948 -14.771 1.00 . A A . 229 LEU HD21 1 1 12 43977 1 1 229 LEU HD22 H -1.451 8.501 -14.185 1.00 . A A . 229 LEU HD22 1 1 12 43978 1 1 229 LEU HD23 H -1.875 7.024 -13.324 1.00 . A A . 229 LEU HD23 1 1 12 43979 1 1 229 LEU HG H 0.727 8.531 -13.373 1.00 . A A . 229 LEU HG 1 1 12 43980 1 1 229 LEU N N 0.192 10.281 -11.542 1.00 . A A . 229 LEU N 1 1 12 43981 1 1 229 LEU O O -2.683 9.228 -9.851 1.00 . A A . 229 LEU O 1 1 12 43982 1 1 230 ALA C C -2.120 10.890 -7.508 1.00 . A A . 230 ALA C 1 1 12 43983 1 1 230 ALA CA C -1.137 9.727 -7.622 1.00 . A A . 230 ALA CA 1 1 12 43984 1 1 230 ALA CB C 0.034 9.953 -6.664 1.00 . A A . 230 ALA CB 1 1 12 43985 1 1 230 ALA H H 0.314 9.712 -9.177 1.00 . A A . 230 ALA H 1 1 12 43986 1 1 230 ALA HA H -1.642 8.814 -7.350 1.00 . A A . 230 ALA HA 1 1 12 43987 1 1 230 ALA HB1 H -0.341 10.291 -5.710 1.00 . A A . 230 ALA HB1 1 1 12 43988 1 1 230 ALA HB2 H 0.698 10.700 -7.077 1.00 . A A . 230 ALA HB2 1 1 12 43989 1 1 230 ALA HB3 H 0.573 9.027 -6.533 1.00 . A A . 230 ALA HB3 1 1 12 43990 1 1 230 ALA N N -0.641 9.607 -8.990 1.00 . A A . 230 ALA N 1 1 12 43991 1 1 230 ALA O O -3.214 10.737 -6.967 1.00 . A A . 230 ALA O 1 1 12 43992 1 1 231 LYS C C -3.902 12.964 -8.662 1.00 . A A . 231 LYS C 1 1 12 43993 1 1 231 LYS CA C -2.576 13.227 -7.963 1.00 . A A . 231 LYS CA 1 1 12 43994 1 1 231 LYS CB C -1.873 14.412 -8.637 1.00 . A A . 231 LYS CB 1 1 12 43995 1 1 231 LYS CD C -1.989 16.870 -9.085 1.00 . A A . 231 LYS CD 1 1 12 43996 1 1 231 LYS CE C -2.827 18.136 -8.896 1.00 . A A . 231 LYS CE 1 1 12 43997 1 1 231 LYS CG C -2.719 15.677 -8.465 1.00 . A A . 231 LYS CG 1 1 12 43998 1 1 231 LYS H H -0.834 12.115 -8.431 1.00 . A A . 231 LYS H 1 1 12 43999 1 1 231 LYS HA H -2.760 13.479 -6.929 1.00 . A A . 231 LYS HA 1 1 12 44000 1 1 231 LYS HB2 H -0.903 14.564 -8.184 1.00 . A A . 231 LYS HB2 1 1 12 44001 1 1 231 LYS HB3 H -1.749 14.207 -9.690 1.00 . A A . 231 LYS HB3 1 1 12 44002 1 1 231 LYS HD2 H -1.031 16.997 -8.601 1.00 . A A . 231 LYS HD2 1 1 12 44003 1 1 231 LYS HD3 H -1.839 16.693 -10.139 1.00 . A A . 231 LYS HD3 1 1 12 44004 1 1 231 LYS HE2 H -3.780 18.013 -9.391 1.00 . A A . 231 LYS HE2 1 1 12 44005 1 1 231 LYS HE3 H -2.988 18.308 -7.843 1.00 . A A . 231 LYS HE3 1 1 12 44006 1 1 231 LYS HG2 H -3.670 15.543 -8.956 1.00 . A A . 231 LYS HG2 1 1 12 44007 1 1 231 LYS HG3 H -2.878 15.862 -7.413 1.00 . A A . 231 LYS HG3 1 1 12 44008 1 1 231 LYS HZ1 H -1.170 18.998 -9.816 1.00 . A A . 231 LYS HZ1 1 1 12 44009 1 1 231 LYS HZ2 H -2.000 20.042 -8.764 1.00 . A A . 231 LYS HZ2 1 1 12 44010 1 1 231 LYS HZ3 H -2.652 19.674 -10.289 1.00 . A A . 231 LYS HZ3 1 1 12 44011 1 1 231 LYS N N -1.725 12.047 -8.023 1.00 . A A . 231 LYS N 1 1 12 44012 1 1 231 LYS NZ N -2.108 19.300 -9.486 1.00 . A A . 231 LYS NZ 1 1 12 44013 1 1 231 LYS O O -4.948 13.459 -8.231 1.00 . A A . 231 LYS O 1 1 12 44014 1 1 232 LYS C C -5.982 10.944 -9.686 1.00 . A A . 232 LYS C 1 1 12 44015 1 1 232 LYS CA C -5.068 11.867 -10.482 1.00 . A A . 232 LYS CA 1 1 12 44016 1 1 232 LYS CB C -4.708 11.204 -11.813 1.00 . A A . 232 LYS CB 1 1 12 44017 1 1 232 LYS CD C -4.109 11.668 -14.195 1.00 . A A . 232 LYS CD 1 1 12 44018 1 1 232 LYS CE C -3.072 10.550 -14.261 1.00 . A A . 232 LYS CE 1 1 12 44019 1 1 232 LYS CG C -4.155 12.254 -12.784 1.00 . A A . 232 LYS CG 1 1 12 44020 1 1 232 LYS H H -2.997 11.817 -10.025 1.00 . A A . 232 LYS H 1 1 12 44021 1 1 232 LYS HA H -5.599 12.786 -10.683 1.00 . A A . 232 LYS HA 1 1 12 44022 1 1 232 LYS HB2 H -3.945 10.453 -11.631 1.00 . A A . 232 LYS HB2 1 1 12 44023 1 1 232 LYS HB3 H -5.576 10.737 -12.240 1.00 . A A . 232 LYS HB3 1 1 12 44024 1 1 232 LYS HD2 H -5.084 11.272 -14.450 1.00 . A A . 232 LYS HD2 1 1 12 44025 1 1 232 LYS HD3 H -3.847 12.445 -14.897 1.00 . A A . 232 LYS HD3 1 1 12 44026 1 1 232 LYS HE2 H -2.163 10.881 -13.794 1.00 . A A . 232 LYS HE2 1 1 12 44027 1 1 232 LYS HE3 H -3.447 9.679 -13.746 1.00 . A A . 232 LYS HE3 1 1 12 44028 1 1 232 LYS HG2 H -4.791 13.123 -12.777 1.00 . A A . 232 LYS HG2 1 1 12 44029 1 1 232 LYS HG3 H -3.160 12.538 -12.484 1.00 . A A . 232 LYS HG3 1 1 12 44030 1 1 232 LYS HZ1 H -1.996 9.550 -15.733 1.00 . A A . 232 LYS HZ1 1 1 12 44031 1 1 232 LYS HZ2 H -2.582 11.070 -16.214 1.00 . A A . 232 LYS HZ2 1 1 12 44032 1 1 232 LYS HZ3 H -3.642 9.748 -16.094 1.00 . A A . 232 LYS HZ3 1 1 12 44033 1 1 232 LYS N N -3.854 12.188 -9.742 1.00 . A A . 232 LYS N 1 1 12 44034 1 1 232 LYS NZ N -2.803 10.203 -15.683 1.00 . A A . 232 LYS NZ 1 1 12 44035 1 1 232 LYS O O -7.166 11.232 -9.511 1.00 . A A . 232 LYS O 1 1 12 44036 1 1 233 TYR C C -6.717 9.560 -7.138 1.00 . A A . 233 TYR C 1 1 12 44037 1 1 233 TYR CA C -6.193 8.898 -8.405 1.00 . A A . 233 TYR CA 1 1 12 44038 1 1 233 TYR CB C -5.319 7.691 -8.039 1.00 . A A . 233 TYR CB 1 1 12 44039 1 1 233 TYR CD1 C -4.882 7.019 -10.430 1.00 . A A . 233 TYR CD1 1 1 12 44040 1 1 233 TYR CD2 C -5.871 5.396 -8.925 1.00 . A A . 233 TYR CD2 1 1 12 44041 1 1 233 TYR CE1 C -4.921 6.080 -11.466 1.00 . A A . 233 TYR CE1 1 1 12 44042 1 1 233 TYR CE2 C -5.911 4.458 -9.959 1.00 . A A . 233 TYR CE2 1 1 12 44043 1 1 233 TYR CG C -5.356 6.676 -9.160 1.00 . A A . 233 TYR CG 1 1 12 44044 1 1 233 TYR CZ C -5.436 4.800 -11.231 1.00 . A A . 233 TYR CZ 1 1 12 44045 1 1 233 TYR H H -4.470 9.677 -9.372 1.00 . A A . 233 TYR H 1 1 12 44046 1 1 233 TYR HA H -7.037 8.560 -8.993 1.00 . A A . 233 TYR HA 1 1 12 44047 1 1 233 TYR HB2 H -4.301 8.022 -7.887 1.00 . A A . 233 TYR HB2 1 1 12 44048 1 1 233 TYR HB3 H -5.686 7.239 -7.128 1.00 . A A . 233 TYR HB3 1 1 12 44049 1 1 233 TYR HD1 H -4.492 8.006 -10.613 1.00 . A A . 233 TYR HD1 1 1 12 44050 1 1 233 TYR HD2 H -6.239 5.133 -7.942 1.00 . A A . 233 TYR HD2 1 1 12 44051 1 1 233 TYR HE1 H -4.556 6.344 -12.447 1.00 . A A . 233 TYR HE1 1 1 12 44052 1 1 233 TYR HE2 H -6.307 3.471 -9.778 1.00 . A A . 233 TYR HE2 1 1 12 44053 1 1 233 TYR HH H -4.998 3.090 -11.960 1.00 . A A . 233 TYR HH 1 1 12 44054 1 1 233 TYR N N -5.420 9.847 -9.194 1.00 . A A . 233 TYR N 1 1 12 44055 1 1 233 TYR O O -7.886 9.410 -6.786 1.00 . A A . 233 TYR O 1 1 12 44056 1 1 233 TYR OH O -5.473 3.873 -12.252 1.00 . A A . 233 TYR OH 1 1 12 44057 1 1 234 PHE C C -5.331 12.171 -4.975 1.00 . A A . 234 PHE C 1 1 12 44058 1 1 234 PHE CA C -6.227 10.966 -5.222 1.00 . A A . 234 PHE CA 1 1 12 44059 1 1 234 PHE CB C -6.132 10.003 -4.038 1.00 . A A . 234 PHE CB 1 1 12 44060 1 1 234 PHE CD1 C -8.436 9.003 -4.253 1.00 . A A . 234 PHE CD1 1 1 12 44061 1 1 234 PHE CD2 C -6.509 7.554 -4.513 1.00 . A A . 234 PHE CD2 1 1 12 44062 1 1 234 PHE CE1 C -9.285 7.913 -4.472 1.00 . A A . 234 PHE CE1 1 1 12 44063 1 1 234 PHE CE2 C -7.358 6.464 -4.731 1.00 . A A . 234 PHE CE2 1 1 12 44064 1 1 234 PHE CG C -7.048 8.825 -4.273 1.00 . A A . 234 PHE CG 1 1 12 44065 1 1 234 PHE CZ C -8.746 6.642 -4.711 1.00 . A A . 234 PHE CZ 1 1 12 44066 1 1 234 PHE H H -4.920 10.368 -6.779 1.00 . A A . 234 PHE H 1 1 12 44067 1 1 234 PHE HA H -7.248 11.308 -5.312 1.00 . A A . 234 PHE HA 1 1 12 44068 1 1 234 PHE HB2 H -5.114 9.658 -3.937 1.00 . A A . 234 PHE HB2 1 1 12 44069 1 1 234 PHE HB3 H -6.428 10.513 -3.134 1.00 . A A . 234 PHE HB3 1 1 12 44070 1 1 234 PHE HD1 H -8.852 9.983 -4.070 1.00 . A A . 234 PHE HD1 1 1 12 44071 1 1 234 PHE HD2 H -5.438 7.416 -4.528 1.00 . A A . 234 PHE HD2 1 1 12 44072 1 1 234 PHE HE1 H -10.354 8.053 -4.458 1.00 . A A . 234 PHE HE1 1 1 12 44073 1 1 234 PHE HE2 H -6.941 5.485 -4.915 1.00 . A A . 234 PHE HE2 1 1 12 44074 1 1 234 PHE HZ H -9.399 5.800 -4.879 1.00 . A A . 234 PHE HZ 1 1 12 44075 1 1 234 PHE N N -5.841 10.287 -6.452 1.00 . A A . 234 PHE N 1 1 12 44076 1 1 234 PHE O O -4.190 12.217 -5.435 1.00 . A A . 234 PHE O 1 1 12 44077 1 1 235 ASP C C -4.453 14.237 -2.531 1.00 . A A . 235 ASP C 1 1 12 44078 1 1 235 ASP CA C -5.073 14.349 -3.920 1.00 . A A . 235 ASP CA 1 1 12 44079 1 1 235 ASP CB C -5.978 15.579 -3.980 1.00 . A A . 235 ASP CB 1 1 12 44080 1 1 235 ASP CG C -7.142 15.419 -3.006 1.00 . A A . 235 ASP CG 1 1 12 44081 1 1 235 ASP H H -6.756 13.058 -3.884 1.00 . A A . 235 ASP H 1 1 12 44082 1 1 235 ASP HA H -4.281 14.466 -4.647 1.00 . A A . 235 ASP HA 1 1 12 44083 1 1 235 ASP HB2 H -5.406 16.456 -3.715 1.00 . A A . 235 ASP HB2 1 1 12 44084 1 1 235 ASP HB3 H -6.364 15.691 -4.982 1.00 . A A . 235 ASP HB3 1 1 12 44085 1 1 235 ASP N N -5.845 13.148 -4.233 1.00 . A A . 235 ASP N 1 1 12 44086 1 1 235 ASP O O -5.101 14.519 -1.524 1.00 . A A . 235 ASP O 1 1 12 44087 1 1 235 ASP OD1 O -7.263 14.353 -2.426 1.00 . A A . 235 ASP OD1 1 1 12 44088 1 1 235 ASP OD2 O -7.894 16.367 -2.854 1.00 . A A . 235 ASP OD2 1 1 12 44089 1 1 236 PHE C C -0.993 13.864 -1.404 1.00 . A A . 236 PHE C 1 1 12 44090 1 1 236 PHE CA C -2.488 13.678 -1.213 1.00 . A A . 236 PHE CA 1 1 12 44091 1 1 236 PHE CB C -2.767 12.296 -0.622 1.00 . A A . 236 PHE CB 1 1 12 44092 1 1 236 PHE CD1 C -2.868 10.937 -2.740 1.00 . A A . 236 PHE CD1 1 1 12 44093 1 1 236 PHE CD2 C -1.041 10.548 -1.194 1.00 . A A . 236 PHE CD2 1 1 12 44094 1 1 236 PHE CE1 C -2.354 9.955 -3.595 1.00 . A A . 236 PHE CE1 1 1 12 44095 1 1 236 PHE CE2 C -0.529 9.565 -2.049 1.00 . A A . 236 PHE CE2 1 1 12 44096 1 1 236 PHE CG C -2.212 11.233 -1.539 1.00 . A A . 236 PHE CG 1 1 12 44097 1 1 236 PHE CZ C -1.185 9.268 -3.248 1.00 . A A . 236 PHE CZ 1 1 12 44098 1 1 236 PHE H H -2.720 13.616 -3.318 1.00 . A A . 236 PHE H 1 1 12 44099 1 1 236 PHE HA H -2.845 14.430 -0.522 1.00 . A A . 236 PHE HA 1 1 12 44100 1 1 236 PHE HB2 H -2.292 12.220 0.347 1.00 . A A . 236 PHE HB2 1 1 12 44101 1 1 236 PHE HB3 H -3.831 12.158 -0.512 1.00 . A A . 236 PHE HB3 1 1 12 44102 1 1 236 PHE HD1 H -3.769 11.469 -3.008 1.00 . A A . 236 PHE HD1 1 1 12 44103 1 1 236 PHE HD2 H -0.535 10.776 -0.268 1.00 . A A . 236 PHE HD2 1 1 12 44104 1 1 236 PHE HE1 H -2.859 9.726 -4.522 1.00 . A A . 236 PHE HE1 1 1 12 44105 1 1 236 PHE HE2 H 0.368 9.033 -1.780 1.00 . A A . 236 PHE HE2 1 1 12 44106 1 1 236 PHE HZ H -0.790 8.508 -3.906 1.00 . A A . 236 PHE HZ 1 1 12 44107 1 1 236 PHE N N -3.189 13.825 -2.484 1.00 . A A . 236 PHE N 1 1 12 44108 1 1 236 PHE O O -0.547 14.377 -2.431 1.00 . A A . 236 PHE O 1 1 12 44109 1 1 237 ASP C C 1.905 12.212 -0.321 1.00 . A A . 237 ASP C 1 1 12 44110 1 1 237 ASP CA C 1.239 13.575 -0.471 1.00 . A A . 237 ASP CA 1 1 12 44111 1 1 237 ASP CB C 1.728 14.513 0.633 1.00 . A A . 237 ASP CB 1 1 12 44112 1 1 237 ASP CG C 3.185 14.892 0.386 1.00 . A A . 237 ASP CG 1 1 12 44113 1 1 237 ASP H H -0.625 13.046 0.388 1.00 . A A . 237 ASP H 1 1 12 44114 1 1 237 ASP HA H 1.526 13.993 -1.427 1.00 . A A . 237 ASP HA 1 1 12 44115 1 1 237 ASP HB2 H 1.121 15.407 0.639 1.00 . A A . 237 ASP HB2 1 1 12 44116 1 1 237 ASP HB3 H 1.645 14.017 1.587 1.00 . A A . 237 ASP HB3 1 1 12 44117 1 1 237 ASP N N -0.216 13.450 -0.406 1.00 . A A . 237 ASP N 1 1 12 44118 1 1 237 ASP O O 1.912 11.632 0.763 1.00 . A A . 237 ASP O 1 1 12 44119 1 1 237 ASP OD1 O 3.665 14.641 -0.707 1.00 . A A . 237 ASP OD1 1 1 12 44120 1 1 237 ASP OD2 O 3.798 15.429 1.294 1.00 . A A . 237 ASP OD2 1 1 12 44121 1 1 238 VAL C C 4.353 10.465 -0.458 1.00 . A A . 238 VAL C 1 1 12 44122 1 1 238 VAL CA C 3.148 10.418 -1.389 1.00 . A A . 238 VAL CA 1 1 12 44123 1 1 238 VAL CB C 3.596 10.036 -2.799 1.00 . A A . 238 VAL CB 1 1 12 44124 1 1 238 VAL CG1 C 2.367 9.768 -3.673 1.00 . A A . 238 VAL CG1 1 1 12 44125 1 1 238 VAL CG2 C 4.409 11.185 -3.403 1.00 . A A . 238 VAL CG2 1 1 12 44126 1 1 238 VAL H H 2.435 12.222 -2.247 1.00 . A A . 238 VAL H 1 1 12 44127 1 1 238 VAL HA H 2.459 9.671 -1.028 1.00 . A A . 238 VAL HA 1 1 12 44128 1 1 238 VAL HB H 4.205 9.147 -2.749 1.00 . A A . 238 VAL HB 1 1 12 44129 1 1 238 VAL HG11 H 2.648 9.812 -4.715 1.00 . A A . 238 VAL HG11 1 1 12 44130 1 1 238 VAL HG12 H 1.611 10.514 -3.473 1.00 . A A . 238 VAL HG12 1 1 12 44131 1 1 238 VAL HG13 H 1.975 8.788 -3.448 1.00 . A A . 238 VAL HG13 1 1 12 44132 1 1 238 VAL HG21 H 3.848 12.103 -3.330 1.00 . A A . 238 VAL HG21 1 1 12 44133 1 1 238 VAL HG22 H 4.611 10.973 -4.443 1.00 . A A . 238 VAL HG22 1 1 12 44134 1 1 238 VAL HG23 H 5.339 11.287 -2.868 1.00 . A A . 238 VAL HG23 1 1 12 44135 1 1 238 VAL N N 2.471 11.711 -1.412 1.00 . A A . 238 VAL N 1 1 12 44136 1 1 238 VAL O O 4.616 9.515 0.279 1.00 . A A . 238 VAL O 1 1 12 44137 1 1 239 TYR C C 5.882 11.601 1.816 1.00 . A A . 239 TYR C 1 1 12 44138 1 1 239 TYR CA C 6.264 11.728 0.346 1.00 . A A . 239 TYR CA 1 1 12 44139 1 1 239 TYR CB C 6.900 13.099 0.102 1.00 . A A . 239 TYR CB 1 1 12 44140 1 1 239 TYR CD1 C 6.642 13.501 -2.373 1.00 . A A . 239 TYR CD1 1 1 12 44141 1 1 239 TYR CD2 C 8.815 12.852 -1.515 1.00 . A A . 239 TYR CD2 1 1 12 44142 1 1 239 TYR CE1 C 7.168 13.548 -3.669 1.00 . A A . 239 TYR CE1 1 1 12 44143 1 1 239 TYR CE2 C 9.342 12.899 -2.811 1.00 . A A . 239 TYR CE2 1 1 12 44144 1 1 239 TYR CG C 7.465 13.152 -1.296 1.00 . A A . 239 TYR CG 1 1 12 44145 1 1 239 TYR CZ C 8.518 13.248 -3.889 1.00 . A A . 239 TYR CZ 1 1 12 44146 1 1 239 TYR H H 4.834 12.293 -1.115 1.00 . A A . 239 TYR H 1 1 12 44147 1 1 239 TYR HA H 6.981 10.962 0.097 1.00 . A A . 239 TYR HA 1 1 12 44148 1 1 239 TYR HB2 H 6.149 13.870 0.216 1.00 . A A . 239 TYR HB2 1 1 12 44149 1 1 239 TYR HB3 H 7.692 13.261 0.817 1.00 . A A . 239 TYR HB3 1 1 12 44150 1 1 239 TYR HD1 H 5.601 13.732 -2.204 1.00 . A A . 239 TYR HD1 1 1 12 44151 1 1 239 TYR HD2 H 9.451 12.583 -0.684 1.00 . A A . 239 TYR HD2 1 1 12 44152 1 1 239 TYR HE1 H 6.533 13.817 -4.499 1.00 . A A . 239 TYR HE1 1 1 12 44153 1 1 239 TYR HE2 H 10.383 12.668 -2.980 1.00 . A A . 239 TYR HE2 1 1 12 44154 1 1 239 TYR HH H 8.539 13.947 -5.665 1.00 . A A . 239 TYR HH 1 1 12 44155 1 1 239 TYR N N 5.085 11.573 -0.498 1.00 . A A . 239 TYR N 1 1 12 44156 1 1 239 TYR O O 6.583 10.951 2.593 1.00 . A A . 239 TYR O 1 1 12 44157 1 1 239 TYR OH O 9.037 13.295 -5.166 1.00 . A A . 239 TYR OH 1 1 12 44158 1 1 240 GLY C C 3.968 10.720 3.972 1.00 . A A . 240 GLY C 1 1 12 44159 1 1 240 GLY CA C 4.299 12.155 3.572 1.00 . A A . 240 GLY CA 1 1 12 44160 1 1 240 GLY H H 4.245 12.715 1.529 1.00 . A A . 240 GLY H 1 1 12 44161 1 1 240 GLY HA2 H 5.070 12.537 4.225 1.00 . A A . 240 GLY HA2 1 1 12 44162 1 1 240 GLY HA3 H 3.412 12.762 3.674 1.00 . A A . 240 GLY HA3 1 1 12 44163 1 1 240 GLY N N 4.766 12.216 2.191 1.00 . A A . 240 GLY N 1 1 12 44164 1 1 240 GLY O O 4.226 10.305 5.102 1.00 . A A . 240 GLY O 1 1 12 44165 1 1 241 GLY C C 1.947 8.493 4.369 1.00 . A A . 241 GLY C 1 1 12 44166 1 1 241 GLY CA C 3.035 8.579 3.305 1.00 . A A . 241 GLY CA 1 1 12 44167 1 1 241 GLY H H 3.213 10.350 2.155 1.00 . A A . 241 GLY H 1 1 12 44168 1 1 241 GLY HA2 H 2.677 8.125 2.393 1.00 . A A . 241 GLY HA2 1 1 12 44169 1 1 241 GLY HA3 H 3.908 8.046 3.649 1.00 . A A . 241 GLY HA3 1 1 12 44170 1 1 241 GLY N N 3.395 9.967 3.038 1.00 . A A . 241 GLY N 1 1 12 44171 1 1 241 GLY O O 2.010 9.263 5.314 1.00 . A A . 241 GLY O 1 1 12 44172 1 1 241 GLY OXT O 1.071 7.657 4.227 1.00 . A A . 241 GLY OXT 1 1 13 44173 1 1 4 ALA C C 17.546 -11.336 -21.079 1.00 . A A . 4 ALA C 1 1 13 44174 1 1 4 ALA CA C 18.650 -11.222 -22.124 1.00 . A A . 4 ALA CA 1 1 13 44175 1 1 4 ALA CB C 18.576 -12.406 -23.091 1.00 . A A . 4 ALA CB 1 1 13 44176 1 1 4 ALA H H 19.890 -10.762 -20.516 1.00 . A A . 4 ALA H 1 1 13 44177 1 1 4 ALA HA H 18.530 -10.301 -22.674 1.00 . A A . 4 ALA HA 1 1 13 44178 1 1 4 ALA HB1 H 17.724 -12.284 -23.743 1.00 . A A . 4 ALA HB1 1 1 13 44179 1 1 4 ALA HB2 H 18.472 -13.323 -22.530 1.00 . A A . 4 ALA HB2 1 1 13 44180 1 1 4 ALA HB3 H 19.479 -12.445 -23.682 1.00 . A A . 4 ALA HB3 1 1 13 44181 1 1 4 ALA N N 19.976 -11.223 -21.443 1.00 . A A . 4 ALA N 1 1 13 44182 1 1 4 ALA O O 17.532 -12.263 -20.271 1.00 . A A . 4 ALA O 1 1 13 44183 1 1 5 ILE C C 14.542 -11.517 -20.467 1.00 . A A . 5 ILE C 1 1 13 44184 1 1 5 ILE CA C 15.521 -10.387 -20.154 1.00 . A A . 5 ILE CA 1 1 13 44185 1 1 5 ILE CB C 14.781 -9.035 -20.196 1.00 . A A . 5 ILE CB 1 1 13 44186 1 1 5 ILE CD1 C 14.284 -7.064 -21.648 1.00 . A A . 5 ILE CD1 1 1 13 44187 1 1 5 ILE CG1 C 15.198 -8.270 -21.455 1.00 . A A . 5 ILE CG1 1 1 13 44188 1 1 5 ILE CG2 C 15.139 -8.209 -18.957 1.00 . A A . 5 ILE CG2 1 1 13 44189 1 1 5 ILE H H 16.683 -9.668 -21.767 1.00 . A A . 5 ILE H 1 1 13 44190 1 1 5 ILE HA H 15.934 -10.538 -19.176 1.00 . A A . 5 ILE HA 1 1 13 44191 1 1 5 ILE HB H 13.710 -9.196 -20.216 1.00 . A A . 5 ILE HB 1 1 13 44192 1 1 5 ILE HD11 H 14.123 -6.578 -20.698 1.00 . A A . 5 ILE HD11 1 1 13 44193 1 1 5 ILE HD12 H 13.340 -7.392 -22.051 1.00 . A A . 5 ILE HD12 1 1 13 44194 1 1 5 ILE HD13 H 14.747 -6.370 -22.333 1.00 . A A . 5 ILE HD13 1 1 13 44195 1 1 5 ILE HG12 H 16.222 -7.939 -21.348 1.00 . A A . 5 ILE HG12 1 1 13 44196 1 1 5 ILE HG13 H 15.121 -8.923 -22.314 1.00 . A A . 5 ILE HG13 1 1 13 44197 1 1 5 ILE HG21 H 16.207 -8.047 -18.934 1.00 . A A . 5 ILE HG21 1 1 13 44198 1 1 5 ILE HG22 H 14.840 -8.749 -18.069 1.00 . A A . 5 ILE HG22 1 1 13 44199 1 1 5 ILE HG23 H 14.626 -7.264 -18.996 1.00 . A A . 5 ILE HG23 1 1 13 44200 1 1 5 ILE N N 16.623 -10.387 -21.101 1.00 . A A . 5 ILE N 1 1 13 44201 1 1 5 ILE O O 14.556 -12.078 -21.560 1.00 . A A . 5 ILE O 1 1 13 44202 1 1 6 PRO C C 11.704 -12.612 -20.858 1.00 . A A . 6 PRO C 1 1 13 44203 1 1 6 PRO CA C 12.669 -12.910 -19.711 1.00 . A A . 6 PRO CA 1 1 13 44204 1 1 6 PRO CB C 11.927 -12.936 -18.363 1.00 . A A . 6 PRO CB 1 1 13 44205 1 1 6 PRO CD C 13.601 -11.211 -18.208 1.00 . A A . 6 PRO CD 1 1 13 44206 1 1 6 PRO CG C 12.828 -12.242 -17.397 1.00 . A A . 6 PRO CG 1 1 13 44207 1 1 6 PRO HA H 13.156 -13.859 -19.871 1.00 . A A . 6 PRO HA 1 1 13 44208 1 1 6 PRO HB2 H 10.985 -12.405 -18.442 1.00 . A A . 6 PRO HB2 1 1 13 44209 1 1 6 PRO HB3 H 11.756 -13.953 -18.046 1.00 . A A . 6 PRO HB3 1 1 13 44210 1 1 6 PRO HD2 H 13.061 -10.274 -18.250 1.00 . A A . 6 PRO HD2 1 1 13 44211 1 1 6 PRO HD3 H 14.575 -11.073 -17.783 1.00 . A A . 6 PRO HD3 1 1 13 44212 1 1 6 PRO HG2 H 12.253 -11.756 -16.624 1.00 . A A . 6 PRO HG2 1 1 13 44213 1 1 6 PRO HG3 H 13.523 -12.946 -16.961 1.00 . A A . 6 PRO HG3 1 1 13 44214 1 1 6 PRO N N 13.692 -11.834 -19.536 1.00 . A A . 6 PRO N 1 1 13 44215 1 1 6 PRO O O 11.333 -11.461 -21.083 1.00 . A A . 6 PRO O 1 1 13 44216 1 1 7 GLN C C 9.012 -13.033 -22.183 1.00 . A A . 7 GLN C 1 1 13 44217 1 1 7 GLN CA C 10.373 -13.496 -22.683 1.00 . A A . 7 GLN CA 1 1 13 44218 1 1 7 GLN CB C 10.220 -14.822 -23.430 1.00 . A A . 7 GLN CB 1 1 13 44219 1 1 7 GLN CD C 12.012 -14.221 -25.072 1.00 . A A . 7 GLN CD 1 1 13 44220 1 1 7 GLN CG C 11.569 -15.234 -24.021 1.00 . A A . 7 GLN CG 1 1 13 44221 1 1 7 GLN H H 11.626 -14.552 -21.339 1.00 . A A . 7 GLN H 1 1 13 44222 1 1 7 GLN HA H 10.763 -12.753 -23.359 1.00 . A A . 7 GLN HA 1 1 13 44223 1 1 7 GLN HB2 H 9.876 -15.584 -22.745 1.00 . A A . 7 GLN HB2 1 1 13 44224 1 1 7 GLN HB3 H 9.501 -14.704 -24.227 1.00 . A A . 7 GLN HB3 1 1 13 44225 1 1 7 GLN HE21 H 13.787 -13.912 -24.240 1.00 . A A . 7 GLN HE21 1 1 13 44226 1 1 7 GLN HE22 H 13.482 -13.020 -25.651 1.00 . A A . 7 GLN HE22 1 1 13 44227 1 1 7 GLN HG2 H 12.306 -15.276 -23.231 1.00 . A A . 7 GLN HG2 1 1 13 44228 1 1 7 GLN HG3 H 11.478 -16.207 -24.478 1.00 . A A . 7 GLN HG3 1 1 13 44229 1 1 7 GLN N N 11.300 -13.657 -21.570 1.00 . A A . 7 GLN N 1 1 13 44230 1 1 7 GLN NE2 N 13.192 -13.673 -24.980 1.00 . A A . 7 GLN NE2 1 1 13 44231 1 1 7 GLN O O 8.365 -12.184 -22.797 1.00 . A A . 7 GLN O 1 1 13 44232 1 1 7 GLN OE1 O 11.260 -13.920 -25.998 1.00 . A A . 7 GLN OE1 1 1 13 44233 1 1 8 ASN C C 7.385 -13.130 -18.969 1.00 . A A . 8 ASN C 1 1 13 44234 1 1 8 ASN CA C 7.281 -13.236 -20.482 1.00 . A A . 8 ASN CA 1 1 13 44235 1 1 8 ASN CB C 6.231 -14.280 -20.852 1.00 . A A . 8 ASN CB 1 1 13 44236 1 1 8 ASN CG C 5.922 -14.201 -22.343 1.00 . A A . 8 ASN CG 1 1 13 44237 1 1 8 ASN H H 9.127 -14.266 -20.607 1.00 . A A . 8 ASN H 1 1 13 44238 1 1 8 ASN HA H 6.973 -12.276 -20.871 1.00 . A A . 8 ASN HA 1 1 13 44239 1 1 8 ASN HB2 H 6.605 -15.264 -20.614 1.00 . A A . 8 ASN HB2 1 1 13 44240 1 1 8 ASN HB3 H 5.328 -14.094 -20.290 1.00 . A A . 8 ASN HB3 1 1 13 44241 1 1 8 ASN HD21 H 5.102 -16.007 -22.418 1.00 . A A . 8 ASN HD21 1 1 13 44242 1 1 8 ASN HD22 H 5.137 -15.165 -23.891 1.00 . A A . 8 ASN HD22 1 1 13 44243 1 1 8 ASN N N 8.573 -13.598 -21.058 1.00 . A A . 8 ASN N 1 1 13 44244 1 1 8 ASN ND2 N 5.339 -15.208 -22.933 1.00 . A A . 8 ASN ND2 1 1 13 44245 1 1 8 ASN O O 8.112 -13.895 -18.330 1.00 . A A . 8 ASN O 1 1 13 44246 1 1 8 ASN OD1 O 6.221 -13.196 -22.988 1.00 . A A . 8 ASN OD1 1 1 13 44247 1 1 9 ILE C C 5.351 -12.388 -16.328 1.00 . A A . 9 ILE C 1 1 13 44248 1 1 9 ILE CA C 6.683 -11.978 -16.944 1.00 . A A . 9 ILE CA 1 1 13 44249 1 1 9 ILE CB C 6.960 -10.508 -16.626 1.00 . A A . 9 ILE CB 1 1 13 44250 1 1 9 ILE CD1 C 8.488 -8.586 -17.103 1.00 . A A . 9 ILE CD1 1 1 13 44251 1 1 9 ILE CG1 C 8.298 -10.097 -17.249 1.00 . A A . 9 ILE CG1 1 1 13 44252 1 1 9 ILE CG2 C 7.035 -10.320 -15.108 1.00 . A A . 9 ILE CG2 1 1 13 44253 1 1 9 ILE H H 6.099 -11.595 -18.946 1.00 . A A . 9 ILE H 1 1 13 44254 1 1 9 ILE HA H 7.467 -12.579 -16.505 1.00 . A A . 9 ILE HA 1 1 13 44255 1 1 9 ILE HB H 6.168 -9.893 -17.026 1.00 . A A . 9 ILE HB 1 1 13 44256 1 1 9 ILE HD11 H 9.490 -8.320 -17.403 1.00 . A A . 9 ILE HD11 1 1 13 44257 1 1 9 ILE HD12 H 8.336 -8.301 -16.074 1.00 . A A . 9 ILE HD12 1 1 13 44258 1 1 9 ILE HD13 H 7.774 -8.070 -17.728 1.00 . A A . 9 ILE HD13 1 1 13 44259 1 1 9 ILE HG12 H 9.104 -10.614 -16.752 1.00 . A A . 9 ILE HG12 1 1 13 44260 1 1 9 ILE HG13 H 8.297 -10.356 -18.299 1.00 . A A . 9 ILE HG13 1 1 13 44261 1 1 9 ILE HG21 H 7.286 -9.294 -14.884 1.00 . A A . 9 ILE HG21 1 1 13 44262 1 1 9 ILE HG22 H 7.793 -10.973 -14.701 1.00 . A A . 9 ILE HG22 1 1 13 44263 1 1 9 ILE HG23 H 6.084 -10.559 -14.668 1.00 . A A . 9 ILE HG23 1 1 13 44264 1 1 9 ILE N N 6.659 -12.176 -18.391 1.00 . A A . 9 ILE N 1 1 13 44265 1 1 9 ILE O O 4.288 -11.953 -16.774 1.00 . A A . 9 ILE O 1 1 13 44266 1 1 10 ARG C C 4.026 -12.959 -13.298 1.00 . A A . 10 ARG C 1 1 13 44267 1 1 10 ARG CA C 4.203 -13.686 -14.621 1.00 . A A . 10 ARG CA 1 1 13 44268 1 1 10 ARG CB C 4.287 -15.190 -14.368 1.00 . A A . 10 ARG CB 1 1 13 44269 1 1 10 ARG CD C 4.526 -17.426 -15.457 1.00 . A A . 10 ARG CD 1 1 13 44270 1 1 10 ARG CG C 4.332 -15.929 -15.706 1.00 . A A . 10 ARG CG 1 1 13 44271 1 1 10 ARG CZ C 3.347 -19.240 -14.355 1.00 . A A . 10 ARG CZ 1 1 13 44272 1 1 10 ARG H H 6.291 -13.533 -14.989 1.00 . A A . 10 ARG H 1 1 13 44273 1 1 10 ARG HA H 3.344 -13.487 -15.246 1.00 . A A . 10 ARG HA 1 1 13 44274 1 1 10 ARG HB2 H 5.181 -15.411 -13.803 1.00 . A A . 10 ARG HB2 1 1 13 44275 1 1 10 ARG HB3 H 3.420 -15.510 -13.811 1.00 . A A . 10 ARG HB3 1 1 13 44276 1 1 10 ARG HD2 H 4.650 -17.932 -16.401 1.00 . A A . 10 ARG HD2 1 1 13 44277 1 1 10 ARG HD3 H 5.409 -17.575 -14.853 1.00 . A A . 10 ARG HD3 1 1 13 44278 1 1 10 ARG HE H 2.587 -17.404 -14.600 1.00 . A A . 10 ARG HE 1 1 13 44279 1 1 10 ARG HG2 H 3.405 -15.769 -16.237 1.00 . A A . 10 ARG HG2 1 1 13 44280 1 1 10 ARG HG3 H 5.155 -15.555 -16.297 1.00 . A A . 10 ARG HG3 1 1 13 44281 1 1 10 ARG HH11 H 5.182 -19.651 -15.042 1.00 . A A . 10 ARG HH11 1 1 13 44282 1 1 10 ARG HH12 H 4.363 -20.962 -14.260 1.00 . A A . 10 ARG HH12 1 1 13 44283 1 1 10 ARG HH21 H 1.508 -19.119 -13.574 1.00 . A A . 10 ARG HH21 1 1 13 44284 1 1 10 ARG HH22 H 2.283 -20.661 -13.429 1.00 . A A . 10 ARG HH22 1 1 13 44285 1 1 10 ARG N N 5.415 -13.225 -15.297 1.00 . A A . 10 ARG N 1 1 13 44286 1 1 10 ARG NE N 3.366 -17.976 -14.765 1.00 . A A . 10 ARG NE 1 1 13 44287 1 1 10 ARG NH1 N 4.378 -20.011 -14.569 1.00 . A A . 10 ARG NH1 1 1 13 44288 1 1 10 ARG NH2 N 2.297 -19.710 -13.738 1.00 . A A . 10 ARG NH2 1 1 13 44289 1 1 10 ARG O O 4.857 -13.069 -12.396 1.00 . A A . 10 ARG O 1 1 13 44290 1 1 11 ILE C C 1.404 -11.990 -11.281 1.00 . A A . 11 ILE C 1 1 13 44291 1 1 11 ILE CA C 2.653 -11.454 -11.961 1.00 . A A . 11 ILE CA 1 1 13 44292 1 1 11 ILE CB C 2.456 -9.975 -12.290 1.00 . A A . 11 ILE CB 1 1 13 44293 1 1 11 ILE CD1 C 3.480 -8.014 -13.452 1.00 . A A . 11 ILE CD1 1 1 13 44294 1 1 11 ILE CG1 C 3.745 -9.411 -12.890 1.00 . A A . 11 ILE CG1 1 1 13 44295 1 1 11 ILE CG2 C 2.120 -9.209 -11.007 1.00 . A A . 11 ILE CG2 1 1 13 44296 1 1 11 ILE H H 2.306 -12.148 -13.929 1.00 . A A . 11 ILE H 1 1 13 44297 1 1 11 ILE HA H 3.485 -11.547 -11.277 1.00 . A A . 11 ILE HA 1 1 13 44298 1 1 11 ILE HB H 1.647 -9.865 -12.995 1.00 . A A . 11 ILE HB 1 1 13 44299 1 1 11 ILE HD11 H 3.065 -7.388 -12.676 1.00 . A A . 11 ILE HD11 1 1 13 44300 1 1 11 ILE HD12 H 2.781 -8.082 -14.272 1.00 . A A . 11 ILE HD12 1 1 13 44301 1 1 11 ILE HD13 H 4.407 -7.585 -13.803 1.00 . A A . 11 ILE HD13 1 1 13 44302 1 1 11 ILE HG12 H 4.505 -9.355 -12.127 1.00 . A A . 11 ILE HG12 1 1 13 44303 1 1 11 ILE HG13 H 4.077 -10.057 -13.685 1.00 . A A . 11 ILE HG13 1 1 13 44304 1 1 11 ILE HG21 H 2.824 -9.475 -10.232 1.00 . A A . 11 ILE HG21 1 1 13 44305 1 1 11 ILE HG22 H 1.120 -9.463 -10.687 1.00 . A A . 11 ILE HG22 1 1 13 44306 1 1 11 ILE HG23 H 2.178 -8.147 -11.195 1.00 . A A . 11 ILE HG23 1 1 13 44307 1 1 11 ILE N N 2.934 -12.207 -13.179 1.00 . A A . 11 ILE N 1 1 13 44308 1 1 11 ILE O O 0.436 -12.368 -11.941 1.00 . A A . 11 ILE O 1 1 13 44309 1 1 12 GLY C C -0.383 -11.383 -8.430 1.00 . A A . 12 GLY C 1 1 13 44310 1 1 12 GLY CA C 0.283 -12.525 -9.183 1.00 . A A . 12 GLY CA 1 1 13 44311 1 1 12 GLY H H 2.224 -11.716 -9.474 1.00 . A A . 12 GLY H 1 1 13 44312 1 1 12 GLY HA2 H -0.436 -12.967 -9.853 1.00 . A A . 12 GLY HA2 1 1 13 44313 1 1 12 GLY HA3 H 0.617 -13.264 -8.480 1.00 . A A . 12 GLY HA3 1 1 13 44314 1 1 12 GLY N N 1.428 -12.031 -9.949 1.00 . A A . 12 GLY N 1 1 13 44315 1 1 12 GLY O O 0.147 -10.886 -7.432 1.00 . A A . 12 GLY O 1 1 13 44316 1 1 13 THR C C -3.726 -10.277 -7.981 1.00 . A A . 13 THR C 1 1 13 44317 1 1 13 THR CA C -2.285 -9.880 -8.257 1.00 . A A . 13 THR CA 1 1 13 44318 1 1 13 THR CB C -2.275 -8.643 -9.166 1.00 . A A . 13 THR CB 1 1 13 44319 1 1 13 THR CG2 C -2.954 -7.470 -8.450 1.00 . A A . 13 THR CG2 1 1 13 44320 1 1 13 THR H H -1.936 -11.394 -9.696 1.00 . A A . 13 THR H 1 1 13 44321 1 1 13 THR HA H -1.812 -9.619 -7.323 1.00 . A A . 13 THR HA 1 1 13 44322 1 1 13 THR HB H -2.807 -8.854 -10.080 1.00 . A A . 13 THR HB 1 1 13 44323 1 1 13 THR HG1 H -0.365 -8.672 -8.796 1.00 . A A . 13 THR HG1 1 1 13 44324 1 1 13 THR HG21 H -2.450 -7.280 -7.514 1.00 . A A . 13 THR HG21 1 1 13 44325 1 1 13 THR HG22 H -3.988 -7.714 -8.260 1.00 . A A . 13 THR HG22 1 1 13 44326 1 1 13 THR HG23 H -2.904 -6.588 -9.071 1.00 . A A . 13 THR HG23 1 1 13 44327 1 1 13 THR N N -1.556 -10.965 -8.904 1.00 . A A . 13 THR N 1 1 13 44328 1 1 13 THR O O -4.472 -10.607 -8.903 1.00 . A A . 13 THR O 1 1 13 44329 1 1 13 THR OG1 O -0.933 -8.295 -9.471 1.00 . A A . 13 THR OG1 1 1 13 44330 1 1 14 ASP C C -6.192 -9.385 -5.774 1.00 . A A . 14 ASP C 1 1 13 44331 1 1 14 ASP CA C -5.464 -10.614 -6.311 1.00 . A A . 14 ASP CA 1 1 13 44332 1 1 14 ASP CB C -5.444 -11.706 -5.248 1.00 . A A . 14 ASP CB 1 1 13 44333 1 1 14 ASP CG C -6.859 -11.960 -4.733 1.00 . A A . 14 ASP CG 1 1 13 44334 1 1 14 ASP H H -3.446 -10.015 -6.021 1.00 . A A . 14 ASP H 1 1 13 44335 1 1 14 ASP HA H -5.994 -11.005 -7.162 1.00 . A A . 14 ASP HA 1 1 13 44336 1 1 14 ASP HB2 H -5.059 -12.612 -5.683 1.00 . A A . 14 ASP HB2 1 1 13 44337 1 1 14 ASP HB3 H -4.815 -11.399 -4.432 1.00 . A A . 14 ASP HB3 1 1 13 44338 1 1 14 ASP N N -4.104 -10.258 -6.707 1.00 . A A . 14 ASP N 1 1 13 44339 1 1 14 ASP O O -6.083 -9.056 -4.591 1.00 . A A . 14 ASP O 1 1 13 44340 1 1 14 ASP OD1 O -7.796 -11.603 -5.430 1.00 . A A . 14 ASP OD1 1 1 13 44341 1 1 14 ASP OD2 O -6.983 -12.503 -3.649 1.00 . A A . 14 ASP OD2 1 1 13 44342 1 1 15 PRO C C -8.621 -7.779 -5.020 1.00 . A A . 15 PRO C 1 1 13 44343 1 1 15 PRO CA C -7.706 -7.501 -6.205 1.00 . A A . 15 PRO CA 1 1 13 44344 1 1 15 PRO CB C -8.531 -7.166 -7.461 1.00 . A A . 15 PRO CB 1 1 13 44345 1 1 15 PRO CD C -7.104 -9.011 -8.043 1.00 . A A . 15 PRO CD 1 1 13 44346 1 1 15 PRO CG C -7.784 -7.773 -8.600 1.00 . A A . 15 PRO CG 1 1 13 44347 1 1 15 PRO HA H -7.043 -6.684 -5.983 1.00 . A A . 15 PRO HA 1 1 13 44348 1 1 15 PRO HB2 H -9.521 -7.604 -7.390 1.00 . A A . 15 PRO HB2 1 1 13 44349 1 1 15 PRO HB3 H -8.610 -6.104 -7.592 1.00 . A A . 15 PRO HB3 1 1 13 44350 1 1 15 PRO HD2 H -7.723 -9.889 -8.175 1.00 . A A . 15 PRO HD2 1 1 13 44351 1 1 15 PRO HD3 H -6.138 -9.150 -8.503 1.00 . A A . 15 PRO HD3 1 1 13 44352 1 1 15 PRO HG2 H -8.464 -8.047 -9.396 1.00 . A A . 15 PRO HG2 1 1 13 44353 1 1 15 PRO HG3 H -7.036 -7.085 -8.969 1.00 . A A . 15 PRO HG3 1 1 13 44354 1 1 15 PRO N N -6.932 -8.707 -6.614 1.00 . A A . 15 PRO N 1 1 13 44355 1 1 15 PRO O O -9.320 -8.793 -4.983 1.00 . A A . 15 PRO O 1 1 13 44356 1 1 16 THR C C -10.114 -5.703 -2.502 1.00 . A A . 16 THR C 1 1 13 44357 1 1 16 THR CA C -9.453 -7.022 -2.865 1.00 . A A . 16 THR CA 1 1 13 44358 1 1 16 THR CB C -8.604 -7.510 -1.689 1.00 . A A . 16 THR CB 1 1 13 44359 1 1 16 THR CG2 C -8.160 -8.951 -1.940 1.00 . A A . 16 THR CG2 1 1 13 44360 1 1 16 THR H H -8.036 -6.086 -4.137 1.00 . A A . 16 THR H 1 1 13 44361 1 1 16 THR HA H -10.226 -7.753 -3.061 1.00 . A A . 16 THR HA 1 1 13 44362 1 1 16 THR HB H -9.189 -7.471 -0.782 1.00 . A A . 16 THR HB 1 1 13 44363 1 1 16 THR HG1 H -7.310 -6.241 -2.394 1.00 . A A . 16 THR HG1 1 1 13 44364 1 1 16 THR HG21 H -7.433 -9.239 -1.195 1.00 . A A . 16 THR HG21 1 1 13 44365 1 1 16 THR HG22 H -7.718 -9.025 -2.921 1.00 . A A . 16 THR HG22 1 1 13 44366 1 1 16 THR HG23 H -9.015 -9.607 -1.881 1.00 . A A . 16 THR HG23 1 1 13 44367 1 1 16 THR N N -8.615 -6.871 -4.052 1.00 . A A . 16 THR N 1 1 13 44368 1 1 16 THR O O -11.099 -5.672 -1.763 1.00 . A A . 16 THR O 1 1 13 44369 1 1 16 THR OG1 O -7.463 -6.675 -1.551 1.00 . A A . 16 THR OG1 1 1 13 44370 1 1 17 TYR C C -10.434 -2.557 -4.033 1.00 . A A . 17 TYR C 1 1 13 44371 1 1 17 TYR CA C -10.108 -3.284 -2.746 1.00 . A A . 17 TYR CA 1 1 13 44372 1 1 17 TYR CB C -9.099 -2.464 -1.934 1.00 . A A . 17 TYR CB 1 1 13 44373 1 1 17 TYR CD1 C -9.952 -2.632 0.430 1.00 . A A . 17 TYR CD1 1 1 13 44374 1 1 17 TYR CD2 C -7.982 -3.902 -0.190 1.00 . A A . 17 TYR CD2 1 1 13 44375 1 1 17 TYR CE1 C -9.871 -3.141 1.732 1.00 . A A . 17 TYR CE1 1 1 13 44376 1 1 17 TYR CE2 C -7.901 -4.412 1.111 1.00 . A A . 17 TYR CE2 1 1 13 44377 1 1 17 TYR CG C -9.008 -3.013 -0.531 1.00 . A A . 17 TYR CG 1 1 13 44378 1 1 17 TYR CZ C -8.846 -4.031 2.072 1.00 . A A . 17 TYR CZ 1 1 13 44379 1 1 17 TYR H H -8.782 -4.685 -3.605 1.00 . A A . 17 TYR H 1 1 13 44380 1 1 17 TYR HA H -11.015 -3.374 -2.160 1.00 . A A . 17 TYR HA 1 1 13 44381 1 1 17 TYR HB2 H -8.134 -2.527 -2.397 1.00 . A A . 17 TYR HB2 1 1 13 44382 1 1 17 TYR HB3 H -9.415 -1.432 -1.896 1.00 . A A . 17 TYR HB3 1 1 13 44383 1 1 17 TYR HD1 H -10.744 -1.945 0.168 1.00 . A A . 17 TYR HD1 1 1 13 44384 1 1 17 TYR HD2 H -7.254 -4.195 -0.931 1.00 . A A . 17 TYR HD2 1 1 13 44385 1 1 17 TYR HE1 H -10.600 -2.848 2.473 1.00 . A A . 17 TYR HE1 1 1 13 44386 1 1 17 TYR HE2 H -7.110 -5.098 1.374 1.00 . A A . 17 TYR HE2 1 1 13 44387 1 1 17 TYR HH H -7.939 -4.232 3.740 1.00 . A A . 17 TYR HH 1 1 13 44388 1 1 17 TYR N N -9.566 -4.607 -3.022 1.00 . A A . 17 TYR N 1 1 13 44389 1 1 17 TYR O O -9.553 -1.966 -4.657 1.00 . A A . 17 TYR O 1 1 13 44390 1 1 17 TYR OH O -8.766 -4.533 3.355 1.00 . A A . 17 TYR OH 1 1 13 44391 1 1 18 ALA C C -11.294 -0.670 -5.914 1.00 . A A . 18 ALA C 1 1 13 44392 1 1 18 ALA CA C -12.147 -1.914 -5.642 1.00 . A A . 18 ALA CA 1 1 13 44393 1 1 18 ALA CB C -13.620 -1.486 -5.495 1.00 . A A . 18 ALA CB 1 1 13 44394 1 1 18 ALA H H -12.359 -3.092 -3.888 1.00 . A A . 18 ALA H 1 1 13 44395 1 1 18 ALA HA H -12.060 -2.591 -6.471 1.00 . A A . 18 ALA HA 1 1 13 44396 1 1 18 ALA HB1 H -14.250 -2.151 -6.062 1.00 . A A . 18 ALA HB1 1 1 13 44397 1 1 18 ALA HB2 H -13.753 -0.475 -5.862 1.00 . A A . 18 ALA HB2 1 1 13 44398 1 1 18 ALA HB3 H -13.908 -1.527 -4.455 1.00 . A A . 18 ALA HB3 1 1 13 44399 1 1 18 ALA N N -11.708 -2.594 -4.425 1.00 . A A . 18 ALA N 1 1 13 44400 1 1 18 ALA O O -10.627 -0.562 -6.927 1.00 . A A . 18 ALA O 1 1 13 44401 1 1 19 PRO C C -9.082 1.284 -5.544 1.00 . A A . 19 PRO C 1 1 13 44402 1 1 19 PRO CA C -10.544 1.531 -5.169 1.00 . A A . 19 PRO CA 1 1 13 44403 1 1 19 PRO CB C -10.634 2.188 -3.771 1.00 . A A . 19 PRO CB 1 1 13 44404 1 1 19 PRO CD C -12.057 0.228 -3.757 1.00 . A A . 19 PRO CD 1 1 13 44405 1 1 19 PRO CG C -11.251 1.161 -2.867 1.00 . A A . 19 PRO CG 1 1 13 44406 1 1 19 PRO HA H -11.014 2.172 -5.893 1.00 . A A . 19 PRO HA 1 1 13 44407 1 1 19 PRO HB2 H -9.651 2.459 -3.415 1.00 . A A . 19 PRO HB2 1 1 13 44408 1 1 19 PRO HB3 H -11.260 3.069 -3.808 1.00 . A A . 19 PRO HB3 1 1 13 44409 1 1 19 PRO HD2 H -12.073 -0.748 -3.315 1.00 . A A . 19 PRO HD2 1 1 13 44410 1 1 19 PRO HD3 H -13.062 0.595 -3.896 1.00 . A A . 19 PRO HD3 1 1 13 44411 1 1 19 PRO HG2 H -10.471 0.602 -2.366 1.00 . A A . 19 PRO HG2 1 1 13 44412 1 1 19 PRO HG3 H -11.895 1.629 -2.147 1.00 . A A . 19 PRO HG3 1 1 13 44413 1 1 19 PRO N N -11.312 0.262 -5.017 1.00 . A A . 19 PRO N 1 1 13 44414 1 1 19 PRO O O -8.526 1.991 -6.385 1.00 . A A . 19 PRO O 1 1 13 44415 1 1 20 PHE C C -6.969 -0.828 -6.509 1.00 . A A . 20 PHE C 1 1 13 44416 1 1 20 PHE CA C -7.089 -0.042 -5.202 1.00 . A A . 20 PHE CA 1 1 13 44417 1 1 20 PHE CB C -6.497 -0.860 -4.052 1.00 . A A . 20 PHE CB 1 1 13 44418 1 1 20 PHE CD1 C -4.254 0.292 -4.069 1.00 . A A . 20 PHE CD1 1 1 13 44419 1 1 20 PHE CD2 C -4.328 -2.112 -4.387 1.00 . A A . 20 PHE CD2 1 1 13 44420 1 1 20 PHE CE1 C -2.861 0.264 -4.179 1.00 . A A . 20 PHE CE1 1 1 13 44421 1 1 20 PHE CE2 C -2.934 -2.138 -4.497 1.00 . A A . 20 PHE CE2 1 1 13 44422 1 1 20 PHE CG C -4.990 -0.897 -4.174 1.00 . A A . 20 PHE CG 1 1 13 44423 1 1 20 PHE CZ C -2.200 -0.951 -4.394 1.00 . A A . 20 PHE CZ 1 1 13 44424 1 1 20 PHE H H -8.969 -0.243 -4.259 1.00 . A A . 20 PHE H 1 1 13 44425 1 1 20 PHE HA H -6.528 0.872 -5.303 1.00 . A A . 20 PHE HA 1 1 13 44426 1 1 20 PHE HB2 H -6.773 -0.413 -3.110 1.00 . A A . 20 PHE HB2 1 1 13 44427 1 1 20 PHE HB3 H -6.880 -1.865 -4.105 1.00 . A A . 20 PHE HB3 1 1 13 44428 1 1 20 PHE HD1 H -4.761 1.231 -3.899 1.00 . A A . 20 PHE HD1 1 1 13 44429 1 1 20 PHE HD2 H -4.893 -3.028 -4.461 1.00 . A A . 20 PHE HD2 1 1 13 44430 1 1 20 PHE HE1 H -2.294 1.180 -4.099 1.00 . A A . 20 PHE HE1 1 1 13 44431 1 1 20 PHE HE2 H -2.425 -3.076 -4.662 1.00 . A A . 20 PHE HE2 1 1 13 44432 1 1 20 PHE HZ H -1.124 -0.973 -4.479 1.00 . A A . 20 PHE HZ 1 1 13 44433 1 1 20 PHE N N -8.475 0.288 -4.918 1.00 . A A . 20 PHE N 1 1 13 44434 1 1 20 PHE O O -6.071 -0.588 -7.310 1.00 . A A . 20 PHE O 1 1 13 44435 1 1 21 GLU C C -9.272 -3.005 -8.294 1.00 . A A . 21 GLU C 1 1 13 44436 1 1 21 GLU CA C -7.869 -2.625 -7.883 1.00 . A A . 21 GLU CA 1 1 13 44437 1 1 21 GLU CB C -7.035 -3.879 -7.632 1.00 . A A . 21 GLU CB 1 1 13 44438 1 1 21 GLU CD C -4.726 -4.756 -7.235 1.00 . A A . 21 GLU CD 1 1 13 44439 1 1 21 GLU CG C -5.558 -3.506 -7.501 1.00 . A A . 21 GLU CG 1 1 13 44440 1 1 21 GLU H H -8.566 -1.905 -6.006 1.00 . A A . 21 GLU H 1 1 13 44441 1 1 21 GLU HA H -7.414 -2.071 -8.692 1.00 . A A . 21 GLU HA 1 1 13 44442 1 1 21 GLU HB2 H -7.369 -4.343 -6.714 1.00 . A A . 21 GLU HB2 1 1 13 44443 1 1 21 GLU HB3 H -7.150 -4.564 -8.450 1.00 . A A . 21 GLU HB3 1 1 13 44444 1 1 21 GLU HG2 H -5.225 -3.041 -8.416 1.00 . A A . 21 GLU HG2 1 1 13 44445 1 1 21 GLU HG3 H -5.428 -2.820 -6.686 1.00 . A A . 21 GLU HG3 1 1 13 44446 1 1 21 GLU N N -7.880 -1.779 -6.692 1.00 . A A . 21 GLU N 1 1 13 44447 1 1 21 GLU O O -10.228 -2.369 -7.901 1.00 . A A . 21 GLU O 1 1 13 44448 1 1 21 GLU OE1 O -5.291 -5.835 -7.258 1.00 . A A . 21 GLU OE1 1 1 13 44449 1 1 21 GLU OE2 O -3.535 -4.614 -7.013 1.00 . A A . 21 GLU OE2 1 1 13 44450 1 1 22 SER C C -10.549 -5.329 -10.837 1.00 . A A . 22 SER C 1 1 13 44451 1 1 22 SER CA C -10.700 -4.516 -9.560 1.00 . A A . 22 SER CA 1 1 13 44452 1 1 22 SER CB C -11.609 -3.310 -9.832 1.00 . A A . 22 SER CB 1 1 13 44453 1 1 22 SER H H -8.589 -4.545 -9.363 1.00 . A A . 22 SER H 1 1 13 44454 1 1 22 SER HA H -11.151 -5.135 -8.800 1.00 . A A . 22 SER HA 1 1 13 44455 1 1 22 SER HB2 H -12.156 -3.059 -8.938 1.00 . A A . 22 SER HB2 1 1 13 44456 1 1 22 SER HB3 H -10.996 -2.460 -10.124 1.00 . A A . 22 SER HB3 1 1 13 44457 1 1 22 SER HG H -12.067 -3.514 -11.703 1.00 . A A . 22 SER HG 1 1 13 44458 1 1 22 SER N N -9.392 -4.059 -9.096 1.00 . A A . 22 SER N 1 1 13 44459 1 1 22 SER O O -9.440 -5.540 -11.329 1.00 . A A . 22 SER O 1 1 13 44460 1 1 22 SER OG O -12.524 -3.620 -10.865 1.00 . A A . 22 SER OG 1 1 13 44461 1 1 23 LYS C C -12.741 -6.077 -13.568 1.00 . A A . 23 LYS C 1 1 13 44462 1 1 23 LYS CA C -11.664 -6.569 -12.611 1.00 . A A . 23 LYS CA 1 1 13 44463 1 1 23 LYS CB C -11.898 -8.044 -12.289 1.00 . A A . 23 LYS CB 1 1 13 44464 1 1 23 LYS CD C -10.948 -10.061 -11.161 1.00 . A A . 23 LYS CD 1 1 13 44465 1 1 23 LYS CE C -9.765 -10.602 -10.357 1.00 . A A . 23 LYS CE 1 1 13 44466 1 1 23 LYS CG C -10.715 -8.584 -11.484 1.00 . A A . 23 LYS CG 1 1 13 44467 1 1 23 LYS H H -12.532 -5.582 -10.946 1.00 . A A . 23 LYS H 1 1 13 44468 1 1 23 LYS HA H -10.701 -6.466 -13.094 1.00 . A A . 23 LYS HA 1 1 13 44469 1 1 23 LYS HB2 H -12.805 -8.147 -11.712 1.00 . A A . 23 LYS HB2 1 1 13 44470 1 1 23 LYS HB3 H -11.989 -8.602 -13.209 1.00 . A A . 23 LYS HB3 1 1 13 44471 1 1 23 LYS HD2 H -11.855 -10.163 -10.582 1.00 . A A . 23 LYS HD2 1 1 13 44472 1 1 23 LYS HD3 H -11.042 -10.620 -12.080 1.00 . A A . 23 LYS HD3 1 1 13 44473 1 1 23 LYS HE2 H -8.859 -10.499 -10.935 1.00 . A A . 23 LYS HE2 1 1 13 44474 1 1 23 LYS HE3 H -9.672 -10.045 -9.437 1.00 . A A . 23 LYS HE3 1 1 13 44475 1 1 23 LYS HG2 H -9.808 -8.480 -12.062 1.00 . A A . 23 LYS HG2 1 1 13 44476 1 1 23 LYS HG3 H -10.621 -8.027 -10.563 1.00 . A A . 23 LYS HG3 1 1 13 44477 1 1 23 LYS HZ1 H -9.207 -12.607 -10.417 1.00 . A A . 23 LYS HZ1 1 1 13 44478 1 1 23 LYS HZ2 H -10.886 -12.352 -10.480 1.00 . A A . 23 LYS HZ2 1 1 13 44479 1 1 23 LYS HZ3 H -10.050 -12.167 -9.012 1.00 . A A . 23 LYS HZ3 1 1 13 44480 1 1 23 LYS N N -11.678 -5.784 -11.381 1.00 . A A . 23 LYS N 1 1 13 44481 1 1 23 LYS NZ N -9.994 -12.040 -10.043 1.00 . A A . 23 LYS NZ 1 1 13 44482 1 1 23 LYS O O -13.853 -5.743 -13.155 1.00 . A A . 23 LYS O 1 1 13 44483 1 1 24 ASN C C -14.165 -6.760 -16.410 1.00 . A A . 24 ASN C 1 1 13 44484 1 1 24 ASN CA C -13.360 -5.582 -15.868 1.00 . A A . 24 ASN CA 1 1 13 44485 1 1 24 ASN CB C -12.615 -4.900 -17.016 1.00 . A A . 24 ASN CB 1 1 13 44486 1 1 24 ASN CG C -13.611 -4.290 -17.995 1.00 . A A . 24 ASN CG 1 1 13 44487 1 1 24 ASN H H -11.511 -6.311 -15.131 1.00 . A A . 24 ASN H 1 1 13 44488 1 1 24 ASN HA H -14.040 -4.868 -15.425 1.00 . A A . 24 ASN HA 1 1 13 44489 1 1 24 ASN HB2 H -11.979 -4.122 -16.619 1.00 . A A . 24 ASN HB2 1 1 13 44490 1 1 24 ASN HB3 H -12.011 -5.628 -17.534 1.00 . A A . 24 ASN HB3 1 1 13 44491 1 1 24 ASN HD21 H -12.210 -3.493 -19.154 1.00 . A A . 24 ASN HD21 1 1 13 44492 1 1 24 ASN HD22 H -13.808 -3.213 -19.652 1.00 . A A . 24 ASN HD22 1 1 13 44493 1 1 24 ASN N N -12.409 -6.035 -14.856 1.00 . A A . 24 ASN N 1 1 13 44494 1 1 24 ASN ND2 N -13.173 -3.609 -19.019 1.00 . A A . 24 ASN ND2 1 1 13 44495 1 1 24 ASN O O -13.635 -7.856 -16.593 1.00 . A A . 24 ASN O 1 1 13 44496 1 1 24 ASN OD1 O -14.821 -4.436 -17.822 1.00 . A A . 24 ASN OD1 1 1 13 44497 1 1 25 SER C C -15.888 -7.977 -18.592 1.00 . A A . 25 SER C 1 1 13 44498 1 1 25 SER CA C -16.318 -7.573 -17.186 1.00 . A A . 25 SER CA 1 1 13 44499 1 1 25 SER CB C -17.766 -7.085 -17.212 1.00 . A A . 25 SER CB 1 1 13 44500 1 1 25 SER H H -15.816 -5.631 -16.500 1.00 . A A . 25 SER H 1 1 13 44501 1 1 25 SER HA H -16.253 -8.435 -16.539 1.00 . A A . 25 SER HA 1 1 13 44502 1 1 25 SER HB2 H -18.400 -7.855 -17.619 1.00 . A A . 25 SER HB2 1 1 13 44503 1 1 25 SER HB3 H -18.085 -6.853 -16.204 1.00 . A A . 25 SER HB3 1 1 13 44504 1 1 25 SER HG H -17.035 -5.434 -17.939 1.00 . A A . 25 SER HG 1 1 13 44505 1 1 25 SER N N -15.448 -6.525 -16.665 1.00 . A A . 25 SER N 1 1 13 44506 1 1 25 SER O O -16.245 -9.050 -19.077 1.00 . A A . 25 SER O 1 1 13 44507 1 1 25 SER OG O -17.855 -5.925 -18.030 1.00 . A A . 25 SER OG 1 1 13 44508 1 1 26 GLN C C -13.476 -8.357 -20.560 1.00 . A A . 26 GLN C 1 1 13 44509 1 1 26 GLN CA C -14.647 -7.385 -20.594 1.00 . A A . 26 GLN CA 1 1 13 44510 1 1 26 GLN CB C -14.212 -6.084 -21.271 1.00 . A A . 26 GLN CB 1 1 13 44511 1 1 26 GLN CD C -16.465 -5.748 -22.309 1.00 . A A . 26 GLN CD 1 1 13 44512 1 1 26 GLN CG C -15.412 -5.143 -21.388 1.00 . A A . 26 GLN CG 1 1 13 44513 1 1 26 GLN H H -14.867 -6.269 -18.806 1.00 . A A . 26 GLN H 1 1 13 44514 1 1 26 GLN HA H -15.448 -7.828 -21.163 1.00 . A A . 26 GLN HA 1 1 13 44515 1 1 26 GLN HB2 H -13.437 -5.613 -20.684 1.00 . A A . 26 GLN HB2 1 1 13 44516 1 1 26 GLN HB3 H -13.832 -6.303 -22.258 1.00 . A A . 26 GLN HB3 1 1 13 44517 1 1 26 GLN HE21 H -17.939 -5.561 -20.993 1.00 . A A . 26 GLN HE21 1 1 13 44518 1 1 26 GLN HE22 H -18.377 -6.252 -22.480 1.00 . A A . 26 GLN HE22 1 1 13 44519 1 1 26 GLN HG2 H -15.840 -4.989 -20.407 1.00 . A A . 26 GLN HG2 1 1 13 44520 1 1 26 GLN HG3 H -15.087 -4.196 -21.789 1.00 . A A . 26 GLN HG3 1 1 13 44521 1 1 26 GLN N N -15.121 -7.110 -19.243 1.00 . A A . 26 GLN N 1 1 13 44522 1 1 26 GLN NE2 N -17.696 -5.863 -21.893 1.00 . A A . 26 GLN NE2 1 1 13 44523 1 1 26 GLN O O -12.995 -8.808 -21.601 1.00 . A A . 26 GLN O 1 1 13 44524 1 1 26 GLN OE1 O -16.156 -6.129 -23.438 1.00 . A A . 26 GLN OE1 1 1 13 44525 1 1 27 GLY C C -10.595 -8.836 -18.925 1.00 . A A . 27 GLY C 1 1 13 44526 1 1 27 GLY CA C -11.887 -9.599 -19.196 1.00 . A A . 27 GLY CA 1 1 13 44527 1 1 27 GLY H H -13.429 -8.290 -18.558 1.00 . A A . 27 GLY H 1 1 13 44528 1 1 27 GLY HA2 H -12.089 -10.264 -18.369 1.00 . A A . 27 GLY HA2 1 1 13 44529 1 1 27 GLY HA3 H -11.766 -10.183 -20.098 1.00 . A A . 27 GLY HA3 1 1 13 44530 1 1 27 GLY N N -13.012 -8.679 -19.355 1.00 . A A . 27 GLY N 1 1 13 44531 1 1 27 GLY O O -9.570 -9.431 -18.593 1.00 . A A . 27 GLY O 1 1 13 44532 1 1 28 GLU C C -9.279 -6.457 -17.338 1.00 . A A . 28 GLU C 1 1 13 44533 1 1 28 GLU CA C -9.482 -6.678 -18.829 1.00 . A A . 28 GLU CA 1 1 13 44534 1 1 28 GLU CB C -9.650 -5.330 -19.527 1.00 . A A . 28 GLU CB 1 1 13 44535 1 1 28 GLU CD C -9.870 -4.207 -21.752 1.00 . A A . 28 GLU CD 1 1 13 44536 1 1 28 GLU CG C -9.616 -5.533 -21.043 1.00 . A A . 28 GLU CG 1 1 13 44537 1 1 28 GLU H H -11.497 -7.095 -19.329 1.00 . A A . 28 GLU H 1 1 13 44538 1 1 28 GLU HA H -8.610 -7.173 -19.230 1.00 . A A . 28 GLU HA 1 1 13 44539 1 1 28 GLU HB2 H -10.595 -4.893 -19.243 1.00 . A A . 28 GLU HB2 1 1 13 44540 1 1 28 GLU HB3 H -8.846 -4.670 -19.236 1.00 . A A . 28 GLU HB3 1 1 13 44541 1 1 28 GLU HG2 H -8.648 -5.915 -21.331 1.00 . A A . 28 GLU HG2 1 1 13 44542 1 1 28 GLU HG3 H -10.380 -6.242 -21.326 1.00 . A A . 28 GLU HG3 1 1 13 44543 1 1 28 GLU N N -10.652 -7.516 -19.065 1.00 . A A . 28 GLU N 1 1 13 44544 1 1 28 GLU O O -10.189 -6.670 -16.536 1.00 . A A . 28 GLU O 1 1 13 44545 1 1 28 GLU OE1 O -10.031 -3.212 -21.065 1.00 . A A . 28 GLU OE1 1 1 13 44546 1 1 28 GLU OE2 O -9.901 -4.207 -22.971 1.00 . A A . 28 GLU OE2 1 1 13 44547 1 1 29 LEU C C -7.428 -4.317 -15.337 1.00 . A A . 29 LEU C 1 1 13 44548 1 1 29 LEU CA C -7.757 -5.783 -15.558 1.00 . A A . 29 LEU CA 1 1 13 44549 1 1 29 LEU CB C -6.570 -6.645 -15.132 1.00 . A A . 29 LEU CB 1 1 13 44550 1 1 29 LEU CD1 C -5.719 -8.990 -14.984 1.00 . A A . 29 LEU CD1 1 1 13 44551 1 1 29 LEU CD2 C -8.007 -8.440 -14.131 1.00 . A A . 29 LEU CD2 1 1 13 44552 1 1 29 LEU CG C -6.959 -8.124 -15.210 1.00 . A A . 29 LEU CG 1 1 13 44553 1 1 29 LEU H H -7.386 -5.877 -17.639 1.00 . A A . 29 LEU H 1 1 13 44554 1 1 29 LEU HA H -8.609 -6.032 -14.943 1.00 . A A . 29 LEU HA 1 1 13 44555 1 1 29 LEU HB2 H -5.734 -6.457 -15.784 1.00 . A A . 29 LEU HB2 1 1 13 44556 1 1 29 LEU HB3 H -6.295 -6.399 -14.117 1.00 . A A . 29 LEU HB3 1 1 13 44557 1 1 29 LEU HD11 H -5.101 -8.971 -15.867 1.00 . A A . 29 LEU HD11 1 1 13 44558 1 1 29 LEU HD12 H -6.024 -10.008 -14.780 1.00 . A A . 29 LEU HD12 1 1 13 44559 1 1 29 LEU HD13 H -5.162 -8.607 -14.142 1.00 . A A . 29 LEU HD13 1 1 13 44560 1 1 29 LEU HD21 H -7.955 -9.485 -13.868 1.00 . A A . 29 LEU HD21 1 1 13 44561 1 1 29 LEU HD22 H -8.992 -8.223 -14.512 1.00 . A A . 29 LEU HD22 1 1 13 44562 1 1 29 LEU HD23 H -7.821 -7.844 -13.249 1.00 . A A . 29 LEU HD23 1 1 13 44563 1 1 29 LEU HG H -7.373 -8.335 -16.186 1.00 . A A . 29 LEU HG 1 1 13 44564 1 1 29 LEU N N -8.075 -6.031 -16.962 1.00 . A A . 29 LEU N 1 1 13 44565 1 1 29 LEU O O -6.699 -3.707 -16.120 1.00 . A A . 29 LEU O 1 1 13 44566 1 1 30 VAL C C -7.344 -2.184 -12.476 1.00 . A A . 30 VAL C 1 1 13 44567 1 1 30 VAL CA C -7.724 -2.340 -13.946 1.00 . A A . 30 VAL CA 1 1 13 44568 1 1 30 VAL CB C -8.976 -1.512 -14.243 1.00 . A A . 30 VAL CB 1 1 13 44569 1 1 30 VAL CG1 C -10.188 -2.157 -13.570 1.00 . A A . 30 VAL CG1 1 1 13 44570 1 1 30 VAL CG2 C -8.788 -0.091 -13.708 1.00 . A A . 30 VAL CG2 1 1 13 44571 1 1 30 VAL H H -8.542 -4.278 -13.671 1.00 . A A . 30 VAL H 1 1 13 44572 1 1 30 VAL HA H -6.911 -1.969 -14.554 1.00 . A A . 30 VAL HA 1 1 13 44573 1 1 30 VAL HB H -9.136 -1.478 -15.312 1.00 . A A . 30 VAL HB 1 1 13 44574 1 1 30 VAL HG11 H -10.032 -2.183 -12.501 1.00 . A A . 30 VAL HG11 1 1 13 44575 1 1 30 VAL HG12 H -10.314 -3.163 -13.939 1.00 . A A . 30 VAL HG12 1 1 13 44576 1 1 30 VAL HG13 H -11.072 -1.578 -13.790 1.00 . A A . 30 VAL HG13 1 1 13 44577 1 1 30 VAL HG21 H -8.903 -0.097 -12.634 1.00 . A A . 30 VAL HG21 1 1 13 44578 1 1 30 VAL HG22 H -9.526 0.558 -14.148 1.00 . A A . 30 VAL HG22 1 1 13 44579 1 1 30 VAL HG23 H -7.798 0.259 -13.962 1.00 . A A . 30 VAL HG23 1 1 13 44580 1 1 30 VAL N N -7.969 -3.746 -14.261 1.00 . A A . 30 VAL N 1 1 13 44581 1 1 30 VAL O O -7.761 -2.971 -11.628 1.00 . A A . 30 VAL O 1 1 13 44582 1 1 31 GLY C C -4.910 0.024 -10.794 1.00 . A A . 31 GLY C 1 1 13 44583 1 1 31 GLY CA C -6.117 -0.903 -10.818 1.00 . A A . 31 GLY CA 1 1 13 44584 1 1 31 GLY H H -6.258 -0.561 -12.897 1.00 . A A . 31 GLY H 1 1 13 44585 1 1 31 GLY HA2 H -6.926 -0.450 -10.265 1.00 . A A . 31 GLY HA2 1 1 13 44586 1 1 31 GLY HA3 H -5.845 -1.842 -10.356 1.00 . A A . 31 GLY HA3 1 1 13 44587 1 1 31 GLY N N -6.550 -1.158 -12.184 1.00 . A A . 31 GLY N 1 1 13 44588 1 1 31 GLY O O -4.133 0.077 -11.747 1.00 . A A . 31 GLY O 1 1 13 44589 1 1 32 PHE C C -2.307 0.928 -9.631 1.00 . A A . 32 PHE C 1 1 13 44590 1 1 32 PHE CA C -3.635 1.672 -9.553 1.00 . A A . 32 PHE CA 1 1 13 44591 1 1 32 PHE CB C -3.726 2.410 -8.212 1.00 . A A . 32 PHE CB 1 1 13 44592 1 1 32 PHE CD1 C -2.520 4.565 -8.730 1.00 . A A . 32 PHE CD1 1 1 13 44593 1 1 32 PHE CD2 C -1.461 2.962 -7.250 1.00 . A A . 32 PHE CD2 1 1 13 44594 1 1 32 PHE CE1 C -1.421 5.420 -8.588 1.00 . A A . 32 PHE CE1 1 1 13 44595 1 1 32 PHE CE2 C -0.362 3.816 -7.109 1.00 . A A . 32 PHE CE2 1 1 13 44596 1 1 32 PHE CG C -2.541 3.336 -8.060 1.00 . A A . 32 PHE CG 1 1 13 44597 1 1 32 PHE CZ C -0.342 5.046 -7.778 1.00 . A A . 32 PHE CZ 1 1 13 44598 1 1 32 PHE H H -5.400 0.677 -8.963 1.00 . A A . 32 PHE H 1 1 13 44599 1 1 32 PHE HA H -3.674 2.401 -10.349 1.00 . A A . 32 PHE HA 1 1 13 44600 1 1 32 PHE HB2 H -4.638 2.990 -8.182 1.00 . A A . 32 PHE HB2 1 1 13 44601 1 1 32 PHE HB3 H -3.729 1.694 -7.406 1.00 . A A . 32 PHE HB3 1 1 13 44602 1 1 32 PHE HD1 H -3.352 4.854 -9.354 1.00 . A A . 32 PHE HD1 1 1 13 44603 1 1 32 PHE HD2 H -1.478 2.013 -6.735 1.00 . A A . 32 PHE HD2 1 1 13 44604 1 1 32 PHE HE1 H -1.405 6.369 -9.102 1.00 . A A . 32 PHE HE1 1 1 13 44605 1 1 32 PHE HE2 H 0.470 3.527 -6.484 1.00 . A A . 32 PHE HE2 1 1 13 44606 1 1 32 PHE HZ H 0.506 5.706 -7.669 1.00 . A A . 32 PHE HZ 1 1 13 44607 1 1 32 PHE N N -4.752 0.753 -9.699 1.00 . A A . 32 PHE N 1 1 13 44608 1 1 32 PHE O O -1.350 1.403 -10.241 1.00 . A A . 32 PHE O 1 1 13 44609 1 1 33 ASP C C -0.764 -1.643 -10.367 1.00 . A A . 33 ASP C 1 1 13 44610 1 1 33 ASP CA C -1.040 -1.043 -8.989 1.00 . A A . 33 ASP CA 1 1 13 44611 1 1 33 ASP CB C -1.156 -2.159 -7.951 1.00 . A A . 33 ASP CB 1 1 13 44612 1 1 33 ASP CG C 0.223 -2.737 -7.647 1.00 . A A . 33 ASP CG 1 1 13 44613 1 1 33 ASP H H -3.051 -0.577 -8.542 1.00 . A A . 33 ASP H 1 1 13 44614 1 1 33 ASP HA H -0.208 -0.406 -8.721 1.00 . A A . 33 ASP HA 1 1 13 44615 1 1 33 ASP HB2 H -1.587 -1.761 -7.044 1.00 . A A . 33 ASP HB2 1 1 13 44616 1 1 33 ASP HB3 H -1.791 -2.941 -8.338 1.00 . A A . 33 ASP HB3 1 1 13 44617 1 1 33 ASP N N -2.253 -0.236 -8.997 1.00 . A A . 33 ASP N 1 1 13 44618 1 1 33 ASP O O 0.384 -1.833 -10.755 1.00 . A A . 33 ASP O 1 1 13 44619 1 1 33 ASP OD1 O 1.105 -2.583 -8.475 1.00 . A A . 33 ASP OD1 1 1 13 44620 1 1 33 ASP OD2 O 0.378 -3.316 -6.584 1.00 . A A . 33 ASP OD2 1 1 13 44621 1 1 34 ILE C C -1.119 -1.509 -13.398 1.00 . A A . 34 ILE C 1 1 13 44622 1 1 34 ILE CA C -1.722 -2.519 -12.423 1.00 . A A . 34 ILE CA 1 1 13 44623 1 1 34 ILE CB C -3.079 -2.994 -12.919 1.00 . A A . 34 ILE CB 1 1 13 44624 1 1 34 ILE CD1 C -5.018 -4.475 -12.362 1.00 . A A . 34 ILE CD1 1 1 13 44625 1 1 34 ILE CG1 C -3.539 -4.191 -12.079 1.00 . A A . 34 ILE CG1 1 1 13 44626 1 1 34 ILE CG2 C -2.969 -3.424 -14.386 1.00 . A A . 34 ILE CG2 1 1 13 44627 1 1 34 ILE H H -2.724 -1.764 -10.729 1.00 . A A . 34 ILE H 1 1 13 44628 1 1 34 ILE HA H -1.056 -3.372 -12.369 1.00 . A A . 34 ILE HA 1 1 13 44629 1 1 34 ILE HB H -3.791 -2.194 -12.830 1.00 . A A . 34 ILE HB 1 1 13 44630 1 1 34 ILE HD11 H -5.211 -5.529 -12.244 1.00 . A A . 34 ILE HD11 1 1 13 44631 1 1 34 ILE HD12 H -5.264 -4.177 -13.373 1.00 . A A . 34 ILE HD12 1 1 13 44632 1 1 34 ILE HD13 H -5.623 -3.920 -11.665 1.00 . A A . 34 ILE HD13 1 1 13 44633 1 1 34 ILE HG12 H -2.953 -5.062 -12.334 1.00 . A A . 34 ILE HG12 1 1 13 44634 1 1 34 ILE HG13 H -3.413 -3.967 -11.031 1.00 . A A . 34 ILE HG13 1 1 13 44635 1 1 34 ILE HG21 H -2.083 -4.028 -14.522 1.00 . A A . 34 ILE HG21 1 1 13 44636 1 1 34 ILE HG22 H -2.903 -2.545 -15.010 1.00 . A A . 34 ILE HG22 1 1 13 44637 1 1 34 ILE HG23 H -3.842 -3.996 -14.661 1.00 . A A . 34 ILE HG23 1 1 13 44638 1 1 34 ILE N N -1.829 -1.947 -11.085 1.00 . A A . 34 ILE N 1 1 13 44639 1 1 34 ILE O O -0.323 -1.865 -14.267 1.00 . A A . 34 ILE O 1 1 13 44640 1 1 35 ASP C C 0.466 0.935 -14.013 1.00 . A A . 35 ASP C 1 1 13 44641 1 1 35 ASP CA C -1.052 0.801 -14.141 1.00 . A A . 35 ASP CA 1 1 13 44642 1 1 35 ASP CB C -1.724 2.130 -13.783 1.00 . A A . 35 ASP CB 1 1 13 44643 1 1 35 ASP CG C -3.077 2.238 -14.480 1.00 . A A . 35 ASP CG 1 1 13 44644 1 1 35 ASP H H -2.163 -0.043 -12.534 1.00 . A A . 35 ASP H 1 1 13 44645 1 1 35 ASP HA H -1.285 0.540 -15.160 1.00 . A A . 35 ASP HA 1 1 13 44646 1 1 35 ASP HB2 H -1.870 2.175 -12.710 1.00 . A A . 35 ASP HB2 1 1 13 44647 1 1 35 ASP HB3 H -1.095 2.950 -14.091 1.00 . A A . 35 ASP HB3 1 1 13 44648 1 1 35 ASP N N -1.531 -0.254 -13.255 1.00 . A A . 35 ASP N 1 1 13 44649 1 1 35 ASP O O 1.164 1.185 -15.009 1.00 . A A . 35 ASP O 1 1 13 44650 1 1 35 ASP OD1 O -3.385 1.365 -15.277 1.00 . A A . 35 ASP OD1 1 1 13 44651 1 1 35 ASP OD2 O -3.779 3.194 -14.218 1.00 . A A . 35 ASP OD2 1 1 13 44652 1 1 36 LEU C C 3.124 -0.298 -13.282 1.00 . A A . 36 LEU C 1 1 13 44653 1 1 36 LEU CA C 2.408 0.853 -12.566 1.00 . A A . 36 LEU CA 1 1 13 44654 1 1 36 LEU CB C 2.698 0.793 -11.067 1.00 . A A . 36 LEU CB 1 1 13 44655 1 1 36 LEU CD1 C 4.757 2.207 -11.242 1.00 . A A . 36 LEU CD1 1 1 13 44656 1 1 36 LEU CD2 C 4.505 0.585 -9.353 1.00 . A A . 36 LEU CD2 1 1 13 44657 1 1 36 LEU CG C 4.212 0.834 -10.834 1.00 . A A . 36 LEU CG 1 1 13 44658 1 1 36 LEU H H 0.379 0.570 -12.047 1.00 . A A . 36 LEU H 1 1 13 44659 1 1 36 LEU HA H 2.773 1.785 -12.960 1.00 . A A . 36 LEU HA 1 1 13 44660 1 1 36 LEU HB2 H 2.233 1.637 -10.580 1.00 . A A . 36 LEU HB2 1 1 13 44661 1 1 36 LEU HB3 H 2.296 -0.121 -10.659 1.00 . A A . 36 LEU HB3 1 1 13 44662 1 1 36 LEU HD11 H 5.691 2.391 -10.731 1.00 . A A . 36 LEU HD11 1 1 13 44663 1 1 36 LEU HD12 H 4.047 2.975 -10.972 1.00 . A A . 36 LEU HD12 1 1 13 44664 1 1 36 LEU HD13 H 4.924 2.225 -12.307 1.00 . A A . 36 LEU HD13 1 1 13 44665 1 1 36 LEU HD21 H 4.318 1.489 -8.796 1.00 . A A . 36 LEU HD21 1 1 13 44666 1 1 36 LEU HD22 H 5.539 0.297 -9.238 1.00 . A A . 36 LEU HD22 1 1 13 44667 1 1 36 LEU HD23 H 3.867 -0.206 -8.986 1.00 . A A . 36 LEU HD23 1 1 13 44668 1 1 36 LEU HG H 4.696 0.075 -11.418 1.00 . A A . 36 LEU HG 1 1 13 44669 1 1 36 LEU N N 0.974 0.766 -12.795 1.00 . A A . 36 LEU N 1 1 13 44670 1 1 36 LEU O O 4.164 -0.100 -13.912 1.00 . A A . 36 LEU O 1 1 13 44671 1 1 37 ALA C C 3.283 -2.469 -15.281 1.00 . A A . 37 ALA C 1 1 13 44672 1 1 37 ALA CA C 3.177 -2.674 -13.777 1.00 . A A . 37 ALA CA 1 1 13 44673 1 1 37 ALA CB C 2.324 -3.912 -13.491 1.00 . A A . 37 ALA CB 1 1 13 44674 1 1 37 ALA H H 1.760 -1.602 -12.617 1.00 . A A . 37 ALA H 1 1 13 44675 1 1 37 ALA HA H 4.163 -2.828 -13.370 1.00 . A A . 37 ALA HA 1 1 13 44676 1 1 37 ALA HB1 H 2.405 -4.172 -12.446 1.00 . A A . 37 ALA HB1 1 1 13 44677 1 1 37 ALA HB2 H 2.670 -4.736 -14.096 1.00 . A A . 37 ALA HB2 1 1 13 44678 1 1 37 ALA HB3 H 1.291 -3.701 -13.729 1.00 . A A . 37 ALA HB3 1 1 13 44679 1 1 37 ALA N N 2.574 -1.500 -13.154 1.00 . A A . 37 ALA N 1 1 13 44680 1 1 37 ALA O O 4.319 -2.750 -15.885 1.00 . A A . 37 ALA O 1 1 13 44681 1 1 38 LYS C C 3.374 -0.869 -17.744 1.00 . A A . 38 LYS C 1 1 13 44682 1 1 38 LYS CA C 2.200 -1.750 -17.337 1.00 . A A . 38 LYS CA 1 1 13 44683 1 1 38 LYS CB C 0.890 -1.069 -17.738 1.00 . A A . 38 LYS CB 1 1 13 44684 1 1 38 LYS CD C -1.596 -1.334 -17.850 1.00 . A A . 38 LYS CD 1 1 13 44685 1 1 38 LYS CE C -1.772 -1.157 -19.360 1.00 . A A . 38 LYS CE 1 1 13 44686 1 1 38 LYS CG C -0.272 -2.049 -17.565 1.00 . A A . 38 LYS CG 1 1 13 44687 1 1 38 LYS H H 1.404 -1.768 -15.370 1.00 . A A . 38 LYS H 1 1 13 44688 1 1 38 LYS HA H 2.271 -2.697 -17.843 1.00 . A A . 38 LYS HA 1 1 13 44689 1 1 38 LYS HB2 H 0.725 -0.201 -17.113 1.00 . A A . 38 LYS HB2 1 1 13 44690 1 1 38 LYS HB3 H 0.952 -0.761 -18.769 1.00 . A A . 38 LYS HB3 1 1 13 44691 1 1 38 LYS HD2 H -2.413 -1.920 -17.456 1.00 . A A . 38 LYS HD2 1 1 13 44692 1 1 38 LYS HD3 H -1.591 -0.363 -17.375 1.00 . A A . 38 LYS HD3 1 1 13 44693 1 1 38 LYS HE2 H -1.091 -0.402 -19.718 1.00 . A A . 38 LYS HE2 1 1 13 44694 1 1 38 LYS HE3 H -1.570 -2.092 -19.860 1.00 . A A . 38 LYS HE3 1 1 13 44695 1 1 38 LYS HG2 H -0.148 -2.874 -18.252 1.00 . A A . 38 LYS HG2 1 1 13 44696 1 1 38 LYS HG3 H -0.279 -2.427 -16.555 1.00 . A A . 38 LYS HG3 1 1 13 44697 1 1 38 LYS HZ1 H -3.379 -0.901 -20.655 1.00 . A A . 38 LYS HZ1 1 1 13 44698 1 1 38 LYS HZ2 H -3.278 0.277 -19.434 1.00 . A A . 38 LYS HZ2 1 1 13 44699 1 1 38 LYS HZ3 H -3.828 -1.288 -19.066 1.00 . A A . 38 LYS HZ3 1 1 13 44700 1 1 38 LYS N N 2.205 -1.975 -15.892 1.00 . A A . 38 LYS N 1 1 13 44701 1 1 38 LYS NZ N -3.170 -0.735 -19.650 1.00 . A A . 38 LYS NZ 1 1 13 44702 1 1 38 LYS O O 4.173 -1.247 -18.605 1.00 . A A . 38 LYS O 1 1 13 44703 1 1 39 GLU C C 5.922 0.499 -17.286 1.00 . A A . 39 GLU C 1 1 13 44704 1 1 39 GLU CA C 4.580 1.212 -17.420 1.00 . A A . 39 GLU CA 1 1 13 44705 1 1 39 GLU CB C 4.542 2.408 -16.465 1.00 . A A . 39 GLU CB 1 1 13 44706 1 1 39 GLU CD C 3.238 4.434 -15.791 1.00 . A A . 39 GLU CD 1 1 13 44707 1 1 39 GLU CG C 3.316 3.269 -16.772 1.00 . A A . 39 GLU CG 1 1 13 44708 1 1 39 GLU H H 2.808 0.555 -16.448 1.00 . A A . 39 GLU H 1 1 13 44709 1 1 39 GLU HA H 4.471 1.573 -18.433 1.00 . A A . 39 GLU HA 1 1 13 44710 1 1 39 GLU HB2 H 4.481 2.047 -15.445 1.00 . A A . 39 GLU HB2 1 1 13 44711 1 1 39 GLU HB3 H 5.436 2.997 -16.585 1.00 . A A . 39 GLU HB3 1 1 13 44712 1 1 39 GLU HG2 H 3.393 3.651 -17.779 1.00 . A A . 39 GLU HG2 1 1 13 44713 1 1 39 GLU HG3 H 2.423 2.669 -16.684 1.00 . A A . 39 GLU HG3 1 1 13 44714 1 1 39 GLU N N 3.483 0.298 -17.113 1.00 . A A . 39 GLU N 1 1 13 44715 1 1 39 GLU O O 6.844 0.725 -18.079 1.00 . A A . 39 GLU O 1 1 13 44716 1 1 39 GLU OE1 O 4.107 4.526 -14.942 1.00 . A A . 39 GLU OE1 1 1 13 44717 1 1 39 GLU OE2 O 2.315 5.221 -15.912 1.00 . A A . 39 GLU OE2 1 1 13 44718 1 1 40 LEU C C 7.456 -2.155 -17.202 1.00 . A A . 40 LEU C 1 1 13 44719 1 1 40 LEU CA C 7.251 -1.139 -16.077 1.00 . A A . 40 LEU CA 1 1 13 44720 1 1 40 LEU CB C 7.188 -1.864 -14.737 1.00 . A A . 40 LEU CB 1 1 13 44721 1 1 40 LEU CD1 C 6.921 -1.527 -12.275 1.00 . A A . 40 LEU CD1 1 1 13 44722 1 1 40 LEU CD2 C 8.630 -0.199 -13.538 1.00 . A A . 40 LEU CD2 1 1 13 44723 1 1 40 LEU CG C 7.234 -0.835 -13.605 1.00 . A A . 40 LEU CG 1 1 13 44724 1 1 40 LEU H H 5.252 -0.528 -15.703 1.00 . A A . 40 LEU H 1 1 13 44725 1 1 40 LEU HA H 8.086 -0.462 -16.080 1.00 . A A . 40 LEU HA 1 1 13 44726 1 1 40 LEU HB2 H 6.277 -2.432 -14.673 1.00 . A A . 40 LEU HB2 1 1 13 44727 1 1 40 LEU HB3 H 8.031 -2.533 -14.651 1.00 . A A . 40 LEU HB3 1 1 13 44728 1 1 40 LEU HD11 H 7.217 -0.881 -11.458 1.00 . A A . 40 LEU HD11 1 1 13 44729 1 1 40 LEU HD12 H 7.466 -2.453 -12.218 1.00 . A A . 40 LEU HD12 1 1 13 44730 1 1 40 LEU HD13 H 5.868 -1.730 -12.212 1.00 . A A . 40 LEU HD13 1 1 13 44731 1 1 40 LEU HD21 H 8.837 0.120 -12.528 1.00 . A A . 40 LEU HD21 1 1 13 44732 1 1 40 LEU HD22 H 8.666 0.658 -14.191 1.00 . A A . 40 LEU HD22 1 1 13 44733 1 1 40 LEU HD23 H 9.378 -0.914 -13.843 1.00 . A A . 40 LEU HD23 1 1 13 44734 1 1 40 LEU HG H 6.498 -0.065 -13.790 1.00 . A A . 40 LEU HG 1 1 13 44735 1 1 40 LEU N N 6.022 -0.379 -16.289 1.00 . A A . 40 LEU N 1 1 13 44736 1 1 40 LEU O O 8.564 -2.322 -17.711 1.00 . A A . 40 LEU O 1 1 13 44737 1 1 41 CYS C C 7.062 -3.232 -19.898 1.00 . A A . 41 CYS C 1 1 13 44738 1 1 41 CYS CA C 6.450 -3.841 -18.641 1.00 . A A . 41 CYS CA 1 1 13 44739 1 1 41 CYS CB C 5.045 -4.360 -18.959 1.00 . A A . 41 CYS CB 1 1 13 44740 1 1 41 CYS H H 5.521 -2.669 -17.131 1.00 . A A . 41 CYS H 1 1 13 44741 1 1 41 CYS HA H 7.062 -4.663 -18.309 1.00 . A A . 41 CYS HA 1 1 13 44742 1 1 41 CYS HB2 H 4.459 -3.566 -19.400 1.00 . A A . 41 CYS HB2 1 1 13 44743 1 1 41 CYS HB3 H 5.117 -5.182 -19.654 1.00 . A A . 41 CYS HB3 1 1 13 44744 1 1 41 CYS N N 6.374 -2.835 -17.583 1.00 . A A . 41 CYS N 1 1 13 44745 1 1 41 CYS O O 7.928 -3.838 -20.530 1.00 . A A . 41 CYS O 1 1 13 44746 1 1 41 CYS SG S 4.248 -4.923 -17.433 1.00 . A A . 41 CYS SG 1 1 13 44747 1 1 42 LYS C C 8.644 -1.031 -21.221 1.00 . A A . 42 LYS C 1 1 13 44748 1 1 42 LYS CA C 7.156 -1.333 -21.421 1.00 . A A . 42 LYS CA 1 1 13 44749 1 1 42 LYS CB C 6.386 -0.039 -21.659 1.00 . A A . 42 LYS CB 1 1 13 44750 1 1 42 LYS CD C 6.036 1.856 -23.246 1.00 . A A . 42 LYS CD 1 1 13 44751 1 1 42 LYS CE C 6.499 2.487 -24.560 1.00 . A A . 42 LYS CE 1 1 13 44752 1 1 42 LYS CG C 6.871 0.608 -22.956 1.00 . A A . 42 LYS CG 1 1 13 44753 1 1 42 LYS H H 5.936 -1.585 -19.702 1.00 . A A . 42 LYS H 1 1 13 44754 1 1 42 LYS HA H 7.045 -1.976 -22.282 1.00 . A A . 42 LYS HA 1 1 13 44755 1 1 42 LYS HB2 H 5.331 -0.260 -21.736 1.00 . A A . 42 LYS HB2 1 1 13 44756 1 1 42 LYS HB3 H 6.555 0.636 -20.834 1.00 . A A . 42 LYS HB3 1 1 13 44757 1 1 42 LYS HD2 H 4.994 1.581 -23.325 1.00 . A A . 42 LYS HD2 1 1 13 44758 1 1 42 LYS HD3 H 6.160 2.568 -22.444 1.00 . A A . 42 LYS HD3 1 1 13 44759 1 1 42 LYS HE2 H 6.386 1.772 -25.362 1.00 . A A . 42 LYS HE2 1 1 13 44760 1 1 42 LYS HE3 H 5.901 3.361 -24.770 1.00 . A A . 42 LYS HE3 1 1 13 44761 1 1 42 LYS HG2 H 7.911 0.886 -22.852 1.00 . A A . 42 LYS HG2 1 1 13 44762 1 1 42 LYS HG3 H 6.765 -0.092 -23.770 1.00 . A A . 42 LYS HG3 1 1 13 44763 1 1 42 LYS HZ1 H 8.116 3.240 -23.486 1.00 . A A . 42 LYS HZ1 1 1 13 44764 1 1 42 LYS HZ2 H 8.143 3.625 -25.141 1.00 . A A . 42 LYS HZ2 1 1 13 44765 1 1 42 LYS HZ3 H 8.535 2.054 -24.624 1.00 . A A . 42 LYS HZ3 1 1 13 44766 1 1 42 LYS N N 6.622 -2.024 -20.244 1.00 . A A . 42 LYS N 1 1 13 44767 1 1 42 LYS NZ N 7.932 2.881 -24.444 1.00 . A A . 42 LYS NZ 1 1 13 44768 1 1 42 LYS O O 9.459 -1.284 -22.104 1.00 . A A . 42 LYS O 1 1 13 44769 1 1 43 ARG C C 11.230 -1.400 -19.810 1.00 . A A . 43 ARG C 1 1 13 44770 1 1 43 ARG CA C 10.370 -0.147 -19.756 1.00 . A A . 43 ARG CA 1 1 13 44771 1 1 43 ARG CB C 10.459 0.485 -18.367 1.00 . A A . 43 ARG CB 1 1 13 44772 1 1 43 ARG CD C 10.907 2.882 -18.926 1.00 . A A . 43 ARG CD 1 1 13 44773 1 1 43 ARG CG C 9.861 1.894 -18.394 1.00 . A A . 43 ARG CG 1 1 13 44774 1 1 43 ARG CZ C 9.743 4.777 -19.900 1.00 . A A . 43 ARG CZ 1 1 13 44775 1 1 43 ARG H H 8.265 -0.279 -19.413 1.00 . A A . 43 ARG H 1 1 13 44776 1 1 43 ARG HA H 10.726 0.552 -20.492 1.00 . A A . 43 ARG HA 1 1 13 44777 1 1 43 ARG HB2 H 9.908 -0.124 -17.661 1.00 . A A . 43 ARG HB2 1 1 13 44778 1 1 43 ARG HB3 H 11.492 0.532 -18.063 1.00 . A A . 43 ARG HB3 1 1 13 44779 1 1 43 ARG HD2 H 11.796 2.816 -18.317 1.00 . A A . 43 ARG HD2 1 1 13 44780 1 1 43 ARG HD3 H 11.163 2.635 -19.940 1.00 . A A . 43 ARG HD3 1 1 13 44781 1 1 43 ARG HE H 10.519 4.771 -18.053 1.00 . A A . 43 ARG HE 1 1 13 44782 1 1 43 ARG HG2 H 8.996 1.907 -19.048 1.00 . A A . 43 ARG HG2 1 1 13 44783 1 1 43 ARG HG3 H 9.563 2.183 -17.401 1.00 . A A . 43 ARG HG3 1 1 13 44784 1 1 43 ARG HH11 H 9.909 3.141 -21.046 1.00 . A A . 43 ARG HH11 1 1 13 44785 1 1 43 ARG HH12 H 9.080 4.477 -21.764 1.00 . A A . 43 ARG HH12 1 1 13 44786 1 1 43 ARG HH21 H 9.428 6.529 -18.991 1.00 . A A . 43 ARG HH21 1 1 13 44787 1 1 43 ARG HH22 H 8.806 6.396 -20.602 1.00 . A A . 43 ARG HH22 1 1 13 44788 1 1 43 ARG N N 8.977 -0.479 -20.059 1.00 . A A . 43 ARG N 1 1 13 44789 1 1 43 ARG NE N 10.386 4.241 -18.868 1.00 . A A . 43 ARG NE 1 1 13 44790 1 1 43 ARG NH1 N 9.564 4.078 -20.989 1.00 . A A . 43 ARG NH1 1 1 13 44791 1 1 43 ARG NH2 N 9.292 5.996 -19.825 1.00 . A A . 43 ARG NH2 1 1 13 44792 1 1 43 ARG O O 12.344 -1.376 -20.331 1.00 . A A . 43 ARG O 1 1 13 44793 1 1 44 ILE C C 11.390 -4.400 -20.658 1.00 . A A . 44 ILE C 1 1 13 44794 1 1 44 ILE CA C 11.432 -3.759 -19.274 1.00 . A A . 44 ILE CA 1 1 13 44795 1 1 44 ILE CB C 10.830 -4.711 -18.253 1.00 . A A . 44 ILE CB 1 1 13 44796 1 1 44 ILE CD1 C 10.168 -4.939 -15.846 1.00 . A A . 44 ILE CD1 1 1 13 44797 1 1 44 ILE CG1 C 10.992 -4.121 -16.848 1.00 . A A . 44 ILE CG1 1 1 13 44798 1 1 44 ILE CG2 C 11.551 -6.061 -18.315 1.00 . A A . 44 ILE CG2 1 1 13 44799 1 1 44 ILE H H 9.814 -2.457 -18.870 1.00 . A A . 44 ILE H 1 1 13 44800 1 1 44 ILE HA H 12.463 -3.572 -19.012 1.00 . A A . 44 ILE HA 1 1 13 44801 1 1 44 ILE HB H 9.780 -4.856 -18.463 1.00 . A A . 44 ILE HB 1 1 13 44802 1 1 44 ILE HD11 H 9.880 -5.885 -16.284 1.00 . A A . 44 ILE HD11 1 1 13 44803 1 1 44 ILE HD12 H 9.281 -4.387 -15.576 1.00 . A A . 44 ILE HD12 1 1 13 44804 1 1 44 ILE HD13 H 10.761 -5.125 -14.966 1.00 . A A . 44 ILE HD13 1 1 13 44805 1 1 44 ILE HG12 H 12.034 -4.146 -16.563 1.00 . A A . 44 ILE HG12 1 1 13 44806 1 1 44 ILE HG13 H 10.642 -3.099 -16.846 1.00 . A A . 44 ILE HG13 1 1 13 44807 1 1 44 ILE HG21 H 12.618 -5.900 -18.304 1.00 . A A . 44 ILE HG21 1 1 13 44808 1 1 44 ILE HG22 H 11.275 -6.573 -19.219 1.00 . A A . 44 ILE HG22 1 1 13 44809 1 1 44 ILE HG23 H 11.269 -6.663 -17.462 1.00 . A A . 44 ILE HG23 1 1 13 44810 1 1 44 ILE N N 10.707 -2.495 -19.273 1.00 . A A . 44 ILE N 1 1 13 44811 1 1 44 ILE O O 12.182 -5.290 -20.958 1.00 . A A . 44 ILE O 1 1 13 44812 1 1 45 ASN C C 9.970 -5.986 -22.774 1.00 . A A . 45 ASN C 1 1 13 44813 1 1 45 ASN CA C 10.292 -4.498 -22.830 1.00 . A A . 45 ASN CA 1 1 13 44814 1 1 45 ASN CB C 11.585 -4.287 -23.623 1.00 . A A . 45 ASN CB 1 1 13 44815 1 1 45 ASN CG C 11.780 -2.805 -23.915 1.00 . A A . 45 ASN CG 1 1 13 44816 1 1 45 ASN H H 9.833 -3.250 -21.179 1.00 . A A . 45 ASN H 1 1 13 44817 1 1 45 ASN HA H 9.488 -3.983 -23.329 1.00 . A A . 45 ASN HA 1 1 13 44818 1 1 45 ASN HB2 H 12.425 -4.651 -23.059 1.00 . A A . 45 ASN HB2 1 1 13 44819 1 1 45 ASN HB3 H 11.525 -4.830 -24.553 1.00 . A A . 45 ASN HB3 1 1 13 44820 1 1 45 ASN HD21 H 13.734 -2.974 -24.227 1.00 . A A . 45 ASN HD21 1 1 13 44821 1 1 45 ASN HD22 H 13.106 -1.405 -24.389 1.00 . A A . 45 ASN HD22 1 1 13 44822 1 1 45 ASN N N 10.446 -3.953 -21.482 1.00 . A A . 45 ASN N 1 1 13 44823 1 1 45 ASN ND2 N 12.972 -2.358 -24.201 1.00 . A A . 45 ASN ND2 1 1 13 44824 1 1 45 ASN O O 10.635 -6.803 -23.408 1.00 . A A . 45 ASN O 1 1 13 44825 1 1 45 ASN OD1 O 10.823 -2.033 -23.877 1.00 . A A . 45 ASN OD1 1 1 13 44826 1 1 46 THR C C 7.027 -7.836 -21.692 1.00 . A A . 46 THR C 1 1 13 44827 1 1 46 THR CA C 8.536 -7.729 -21.856 1.00 . A A . 46 THR CA 1 1 13 44828 1 1 46 THR CB C 9.237 -8.356 -20.655 1.00 . A A . 46 THR CB 1 1 13 44829 1 1 46 THR CG2 C 10.709 -8.605 -20.983 1.00 . A A . 46 THR CG2 1 1 13 44830 1 1 46 THR H H 8.453 -5.634 -21.516 1.00 . A A . 46 THR H 1 1 13 44831 1 1 46 THR HA H 8.825 -8.274 -22.750 1.00 . A A . 46 THR HA 1 1 13 44832 1 1 46 THR HB H 8.763 -9.296 -20.413 1.00 . A A . 46 THR HB 1 1 13 44833 1 1 46 THR HG1 H 8.210 -7.247 -19.430 1.00 . A A . 46 THR HG1 1 1 13 44834 1 1 46 THR HG21 H 11.203 -9.027 -20.121 1.00 . A A . 46 THR HG21 1 1 13 44835 1 1 46 THR HG22 H 11.180 -7.675 -21.248 1.00 . A A . 46 THR HG22 1 1 13 44836 1 1 46 THR HG23 H 10.780 -9.293 -21.812 1.00 . A A . 46 THR HG23 1 1 13 44837 1 1 46 THR N N 8.947 -6.334 -21.999 1.00 . A A . 46 THR N 1 1 13 44838 1 1 46 THR O O 6.339 -6.832 -21.512 1.00 . A A . 46 THR O 1 1 13 44839 1 1 46 THR OG1 O 9.132 -7.478 -19.545 1.00 . A A . 46 THR OG1 1 1 13 44840 1 1 47 GLN C C 4.732 -9.473 -20.134 1.00 . A A . 47 GLN C 1 1 13 44841 1 1 47 GLN CA C 5.082 -9.292 -21.605 1.00 . A A . 47 GLN CA 1 1 13 44842 1 1 47 GLN CB C 4.663 -10.532 -22.391 1.00 . A A . 47 GLN CB 1 1 13 44843 1 1 47 GLN CD C 2.487 -9.520 -23.097 1.00 . A A . 47 GLN CD 1 1 13 44844 1 1 47 GLN CG C 3.140 -10.677 -22.348 1.00 . A A . 47 GLN CG 1 1 13 44845 1 1 47 GLN H H 7.112 -9.828 -21.902 1.00 . A A . 47 GLN H 1 1 13 44846 1 1 47 GLN HA H 4.546 -8.436 -21.985 1.00 . A A . 47 GLN HA 1 1 13 44847 1 1 47 GLN HB2 H 4.990 -10.434 -23.415 1.00 . A A . 47 GLN HB2 1 1 13 44848 1 1 47 GLN HB3 H 5.115 -11.406 -21.950 1.00 . A A . 47 GLN HB3 1 1 13 44849 1 1 47 GLN HE21 H 1.011 -9.311 -21.786 1.00 . A A . 47 GLN HE21 1 1 13 44850 1 1 47 GLN HE22 H 0.977 -8.231 -23.095 1.00 . A A . 47 GLN HE22 1 1 13 44851 1 1 47 GLN HG2 H 2.857 -11.609 -22.811 1.00 . A A . 47 GLN HG2 1 1 13 44852 1 1 47 GLN HG3 H 2.804 -10.673 -21.323 1.00 . A A . 47 GLN HG3 1 1 13 44853 1 1 47 GLN N N 6.515 -9.064 -21.755 1.00 . A A . 47 GLN N 1 1 13 44854 1 1 47 GLN NE2 N 1.401 -8.976 -22.620 1.00 . A A . 47 GLN NE2 1 1 13 44855 1 1 47 GLN O O 5.478 -10.095 -19.376 1.00 . A A . 47 GLN O 1 1 13 44856 1 1 47 GLN OE1 O 2.982 -9.098 -24.142 1.00 . A A . 47 GLN OE1 1 1 13 44857 1 1 48 CYS C C 1.831 -9.804 -18.256 1.00 . A A . 48 CYS C 1 1 13 44858 1 1 48 CYS CA C 3.140 -9.038 -18.342 1.00 . A A . 48 CYS CA 1 1 13 44859 1 1 48 CYS CB C 2.956 -7.638 -17.752 1.00 . A A . 48 CYS CB 1 1 13 44860 1 1 48 CYS H H 3.025 -8.451 -20.377 1.00 . A A . 48 CYS H 1 1 13 44861 1 1 48 CYS HA H 3.885 -9.560 -17.759 1.00 . A A . 48 CYS HA 1 1 13 44862 1 1 48 CYS HB2 H 2.429 -7.012 -18.456 1.00 . A A . 48 CYS HB2 1 1 13 44863 1 1 48 CYS HB3 H 2.386 -7.705 -16.834 1.00 . A A . 48 CYS HB3 1 1 13 44864 1 1 48 CYS N N 3.584 -8.929 -19.730 1.00 . A A . 48 CYS N 1 1 13 44865 1 1 48 CYS O O 0.884 -9.524 -18.994 1.00 . A A . 48 CYS O 1 1 13 44866 1 1 48 CYS SG S 4.579 -6.915 -17.396 1.00 . A A . 48 CYS SG 1 1 13 44867 1 1 49 THR C C 0.147 -11.567 -15.691 1.00 . A A . 49 THR C 1 1 13 44868 1 1 49 THR CA C 0.563 -11.569 -17.155 1.00 . A A . 49 THR CA 1 1 13 44869 1 1 49 THR CB C 0.807 -13.002 -17.621 1.00 . A A . 49 THR CB 1 1 13 44870 1 1 49 THR CG2 C -0.459 -13.832 -17.403 1.00 . A A . 49 THR CG2 1 1 13 44871 1 1 49 THR H H 2.555 -10.945 -16.778 1.00 . A A . 49 THR H 1 1 13 44872 1 1 49 THR HA H -0.243 -11.146 -17.739 1.00 . A A . 49 THR HA 1 1 13 44873 1 1 49 THR HB H 1.617 -13.432 -17.053 1.00 . A A . 49 THR HB 1 1 13 44874 1 1 49 THR HG1 H 1.845 -12.354 -19.133 1.00 . A A . 49 THR HG1 1 1 13 44875 1 1 49 THR HG21 H -1.307 -13.309 -17.820 1.00 . A A . 49 THR HG21 1 1 13 44876 1 1 49 THR HG22 H -0.613 -13.983 -16.345 1.00 . A A . 49 THR HG22 1 1 13 44877 1 1 49 THR HG23 H -0.349 -14.788 -17.892 1.00 . A A . 49 THR HG23 1 1 13 44878 1 1 49 THR N N 1.774 -10.769 -17.342 1.00 . A A . 49 THR N 1 1 13 44879 1 1 49 THR O O 0.941 -11.890 -14.807 1.00 . A A . 49 THR O 1 1 13 44880 1 1 49 THR OG1 O 1.145 -12.997 -19.001 1.00 . A A . 49 THR OG1 1 1 13 44881 1 1 50 PHE C C -2.327 -12.466 -13.726 1.00 . A A . 50 PHE C 1 1 13 44882 1 1 50 PHE CA C -1.617 -11.165 -14.066 1.00 . A A . 50 PHE CA 1 1 13 44883 1 1 50 PHE CB C -2.588 -9.996 -13.906 1.00 . A A . 50 PHE CB 1 1 13 44884 1 1 50 PHE CD1 C -1.021 -8.080 -13.419 1.00 . A A . 50 PHE CD1 1 1 13 44885 1 1 50 PHE CD2 C -2.140 -8.155 -15.570 1.00 . A A . 50 PHE CD2 1 1 13 44886 1 1 50 PHE CE1 C -0.383 -6.892 -13.794 1.00 . A A . 50 PHE CE1 1 1 13 44887 1 1 50 PHE CE2 C -1.502 -6.966 -15.943 1.00 . A A . 50 PHE CE2 1 1 13 44888 1 1 50 PHE CG C -1.900 -8.712 -14.308 1.00 . A A . 50 PHE CG 1 1 13 44889 1 1 50 PHE CZ C -0.624 -6.335 -15.055 1.00 . A A . 50 PHE CZ 1 1 13 44890 1 1 50 PHE H H -1.698 -10.959 -16.175 1.00 . A A . 50 PHE H 1 1 13 44891 1 1 50 PHE HA H -0.796 -11.027 -13.381 1.00 . A A . 50 PHE HA 1 1 13 44892 1 1 50 PHE HB2 H -3.450 -10.156 -14.534 1.00 . A A . 50 PHE HB2 1 1 13 44893 1 1 50 PHE HB3 H -2.901 -9.926 -12.874 1.00 . A A . 50 PHE HB3 1 1 13 44894 1 1 50 PHE HD1 H -0.836 -8.510 -12.446 1.00 . A A . 50 PHE HD1 1 1 13 44895 1 1 50 PHE HD2 H -2.817 -8.643 -16.255 1.00 . A A . 50 PHE HD2 1 1 13 44896 1 1 50 PHE HE1 H 0.295 -6.404 -13.110 1.00 . A A . 50 PHE HE1 1 1 13 44897 1 1 50 PHE HE2 H -1.688 -6.537 -16.917 1.00 . A A . 50 PHE HE2 1 1 13 44898 1 1 50 PHE HZ H -0.131 -5.418 -15.343 1.00 . A A . 50 PHE HZ 1 1 13 44899 1 1 50 PHE N N -1.107 -11.204 -15.434 1.00 . A A . 50 PHE N 1 1 13 44900 1 1 50 PHE O O -3.100 -12.994 -14.529 1.00 . A A . 50 PHE O 1 1 13 44901 1 1 51 VAL C C -3.309 -14.046 -10.694 1.00 . A A . 51 VAL C 1 1 13 44902 1 1 51 VAL CA C -2.704 -14.223 -12.085 1.00 . A A . 51 VAL CA 1 1 13 44903 1 1 51 VAL CB C -1.675 -15.354 -12.064 1.00 . A A . 51 VAL CB 1 1 13 44904 1 1 51 VAL CG1 C -2.279 -16.587 -11.387 1.00 . A A . 51 VAL CG1 1 1 13 44905 1 1 51 VAL CG2 C -1.276 -15.703 -13.499 1.00 . A A . 51 VAL CG2 1 1 13 44906 1 1 51 VAL H H -1.452 -12.519 -11.925 1.00 . A A . 51 VAL H 1 1 13 44907 1 1 51 VAL HA H -3.497 -14.491 -12.770 1.00 . A A . 51 VAL HA 1 1 13 44908 1 1 51 VAL HB H -0.801 -15.033 -11.514 1.00 . A A . 51 VAL HB 1 1 13 44909 1 1 51 VAL HG11 H -2.309 -16.431 -10.319 1.00 . A A . 51 VAL HG11 1 1 13 44910 1 1 51 VAL HG12 H -1.675 -17.452 -11.609 1.00 . A A . 51 VAL HG12 1 1 13 44911 1 1 51 VAL HG13 H -3.283 -16.742 -11.757 1.00 . A A . 51 VAL HG13 1 1 13 44912 1 1 51 VAL HG21 H -2.136 -16.088 -14.027 1.00 . A A . 51 VAL HG21 1 1 13 44913 1 1 51 VAL HG22 H -0.499 -16.452 -13.484 1.00 . A A . 51 VAL HG22 1 1 13 44914 1 1 51 VAL HG23 H -0.914 -14.817 -13.999 1.00 . A A . 51 VAL HG23 1 1 13 44915 1 1 51 VAL N N -2.069 -12.983 -12.525 1.00 . A A . 51 VAL N 1 1 13 44916 1 1 51 VAL O O -2.639 -13.596 -9.766 1.00 . A A . 51 VAL O 1 1 13 44917 1 1 52 GLU C C -4.662 -15.284 -8.257 1.00 . A A . 52 GLU C 1 1 13 44918 1 1 52 GLU CA C -5.251 -14.306 -9.266 1.00 . A A . 52 GLU CA 1 1 13 44919 1 1 52 GLU CB C -6.747 -14.586 -9.439 1.00 . A A . 52 GLU CB 1 1 13 44920 1 1 52 GLU CD C -8.967 -14.577 -8.285 1.00 . A A . 52 GLU CD 1 1 13 44921 1 1 52 GLU CG C -7.468 -14.364 -8.108 1.00 . A A . 52 GLU CG 1 1 13 44922 1 1 52 GLU H H -5.063 -14.776 -11.322 1.00 . A A . 52 GLU H 1 1 13 44923 1 1 52 GLU HA H -5.129 -13.300 -8.893 1.00 . A A . 52 GLU HA 1 1 13 44924 1 1 52 GLU HB2 H -7.155 -13.921 -10.186 1.00 . A A . 52 GLU HB2 1 1 13 44925 1 1 52 GLU HB3 H -6.887 -15.610 -9.754 1.00 . A A . 52 GLU HB3 1 1 13 44926 1 1 52 GLU HG2 H -7.092 -15.062 -7.374 1.00 . A A . 52 GLU HG2 1 1 13 44927 1 1 52 GLU HG3 H -7.288 -13.355 -7.767 1.00 . A A . 52 GLU HG3 1 1 13 44928 1 1 52 GLU N N -4.573 -14.418 -10.551 1.00 . A A . 52 GLU N 1 1 13 44929 1 1 52 GLU O O -4.352 -16.426 -8.596 1.00 . A A . 52 GLU O 1 1 13 44930 1 1 52 GLU OE1 O -9.412 -14.603 -9.420 1.00 . A A . 52 GLU OE1 1 1 13 44931 1 1 52 GLU OE2 O -9.649 -14.709 -7.282 1.00 . A A . 52 GLU OE2 1 1 13 44932 1 1 53 ASN C C -3.791 -14.886 -4.673 1.00 . A A . 53 ASN C 1 1 13 44933 1 1 53 ASN CA C -3.962 -15.678 -5.971 1.00 . A A . 53 ASN CA 1 1 13 44934 1 1 53 ASN CB C -2.618 -16.257 -6.406 1.00 . A A . 53 ASN CB 1 1 13 44935 1 1 53 ASN CG C -1.857 -15.224 -7.225 1.00 . A A . 53 ASN CG 1 1 13 44936 1 1 53 ASN H H -4.779 -13.915 -6.807 1.00 . A A . 53 ASN H 1 1 13 44937 1 1 53 ASN HA H -4.651 -16.483 -5.826 1.00 . A A . 53 ASN HA 1 1 13 44938 1 1 53 ASN HB2 H -2.037 -16.526 -5.534 1.00 . A A . 53 ASN HB2 1 1 13 44939 1 1 53 ASN HB3 H -2.784 -17.138 -7.006 1.00 . A A . 53 ASN HB3 1 1 13 44940 1 1 53 ASN HD21 H -0.503 -16.524 -7.871 1.00 . A A . 53 ASN HD21 1 1 13 44941 1 1 53 ASN HD22 H -0.303 -14.932 -8.426 1.00 . A A . 53 ASN HD22 1 1 13 44942 1 1 53 ASN N N -4.511 -14.830 -7.017 1.00 . A A . 53 ASN N 1 1 13 44943 1 1 53 ASN ND2 N -0.800 -15.590 -7.897 1.00 . A A . 53 ASN ND2 1 1 13 44944 1 1 53 ASN O O -3.304 -13.754 -4.689 1.00 . A A . 53 ASN O 1 1 13 44945 1 1 53 ASN OD1 O -2.231 -14.051 -7.254 1.00 . A A . 53 ASN OD1 1 1 13 44946 1 1 54 PRO C C -2.631 -14.611 -1.786 1.00 . A A . 54 PRO C 1 1 13 44947 1 1 54 PRO CA C -4.074 -14.792 -2.239 1.00 . A A . 54 PRO CA 1 1 13 44948 1 1 54 PRO CB C -4.836 -15.739 -1.299 1.00 . A A . 54 PRO CB 1 1 13 44949 1 1 54 PRO CD C -4.732 -16.820 -3.446 1.00 . A A . 54 PRO CD 1 1 13 44950 1 1 54 PRO CG C -4.766 -17.079 -1.948 1.00 . A A . 54 PRO CG 1 1 13 44951 1 1 54 PRO HA H -4.574 -13.837 -2.265 1.00 . A A . 54 PRO HA 1 1 13 44952 1 1 54 PRO HB2 H -4.366 -15.766 -0.324 1.00 . A A . 54 PRO HB2 1 1 13 44953 1 1 54 PRO HB3 H -5.866 -15.427 -1.206 1.00 . A A . 54 PRO HB3 1 1 13 44954 1 1 54 PRO HD2 H -4.083 -17.540 -3.943 1.00 . A A . 54 PRO HD2 1 1 13 44955 1 1 54 PRO HD3 H -5.726 -16.849 -3.867 1.00 . A A . 54 PRO HD3 1 1 13 44956 1 1 54 PRO HG2 H -3.873 -17.599 -1.635 1.00 . A A . 54 PRO HG2 1 1 13 44957 1 1 54 PRO HG3 H -5.639 -17.664 -1.706 1.00 . A A . 54 PRO HG3 1 1 13 44958 1 1 54 PRO N N -4.174 -15.460 -3.563 1.00 . A A . 54 PRO N 1 1 13 44959 1 1 54 PRO O O -1.789 -15.471 -2.017 1.00 . A A . 54 PRO O 1 1 13 44960 1 1 55 LEU C C -0.361 -14.477 -0.084 1.00 . A A . 55 LEU C 1 1 13 44961 1 1 55 LEU CA C -1.013 -13.217 -0.646 1.00 . A A . 55 LEU CA 1 1 13 44962 1 1 55 LEU CB C -1.076 -12.163 0.471 1.00 . A A . 55 LEU CB 1 1 13 44963 1 1 55 LEU CD1 C -1.899 -9.865 1.026 1.00 . A A . 55 LEU CD1 1 1 13 44964 1 1 55 LEU CD2 C -0.445 -10.217 -0.988 1.00 . A A . 55 LEU CD2 1 1 13 44965 1 1 55 LEU CG C -1.555 -10.831 -0.113 1.00 . A A . 55 LEU CG 1 1 13 44966 1 1 55 LEU H H -3.070 -12.833 -0.977 1.00 . A A . 55 LEU H 1 1 13 44967 1 1 55 LEU HA H -0.419 -12.837 -1.450 1.00 . A A . 55 LEU HA 1 1 13 44968 1 1 55 LEU HB2 H -1.753 -12.483 1.243 1.00 . A A . 55 LEU HB2 1 1 13 44969 1 1 55 LEU HB3 H -0.088 -12.030 0.899 1.00 . A A . 55 LEU HB3 1 1 13 44970 1 1 55 LEU HD11 H -2.675 -10.292 1.637 1.00 . A A . 55 LEU HD11 1 1 13 44971 1 1 55 LEU HD12 H -2.238 -8.927 0.608 1.00 . A A . 55 LEU HD12 1 1 13 44972 1 1 55 LEU HD13 H -1.017 -9.692 1.625 1.00 . A A . 55 LEU HD13 1 1 13 44973 1 1 55 LEU HD21 H -0.269 -9.192 -0.699 1.00 . A A . 55 LEU HD21 1 1 13 44974 1 1 55 LEU HD22 H -0.753 -10.242 -2.018 1.00 . A A . 55 LEU HD22 1 1 13 44975 1 1 55 LEU HD23 H 0.475 -10.771 -0.880 1.00 . A A . 55 LEU HD23 1 1 13 44976 1 1 55 LEU HG H -2.435 -11.001 -0.718 1.00 . A A . 55 LEU HG 1 1 13 44977 1 1 55 LEU N N -2.359 -13.494 -1.123 1.00 . A A . 55 LEU N 1 1 13 44978 1 1 55 LEU O O 0.718 -14.875 -0.518 1.00 . A A . 55 LEU O 1 1 13 44979 1 1 56 ASP C C -0.022 -17.305 0.422 1.00 . A A . 56 ASP C 1 1 13 44980 1 1 56 ASP CA C -0.497 -16.322 1.477 1.00 . A A . 56 ASP CA 1 1 13 44981 1 1 56 ASP CB C -1.576 -16.990 2.339 1.00 . A A . 56 ASP CB 1 1 13 44982 1 1 56 ASP CG C -1.841 -16.154 3.589 1.00 . A A . 56 ASP CG 1 1 13 44983 1 1 56 ASP H H -1.894 -14.761 1.168 1.00 . A A . 56 ASP H 1 1 13 44984 1 1 56 ASP HA H 0.333 -16.054 2.113 1.00 . A A . 56 ASP HA 1 1 13 44985 1 1 56 ASP HB2 H -2.488 -17.079 1.769 1.00 . A A . 56 ASP HB2 1 1 13 44986 1 1 56 ASP HB3 H -1.242 -17.974 2.636 1.00 . A A . 56 ASP HB3 1 1 13 44987 1 1 56 ASP N N -1.030 -15.112 0.868 1.00 . A A . 56 ASP N 1 1 13 44988 1 1 56 ASP O O 0.863 -18.125 0.675 1.00 . A A . 56 ASP O 1 1 13 44989 1 1 56 ASP OD1 O -1.035 -15.285 3.878 1.00 . A A . 56 ASP OD1 1 1 13 44990 1 1 56 ASP OD2 O -2.847 -16.394 4.237 1.00 . A A . 56 ASP OD2 1 1 13 44991 1 1 57 ALA C C 0.802 -17.480 -2.763 1.00 . A A . 57 ALA C 1 1 13 44992 1 1 57 ALA CA C -0.239 -18.117 -1.857 1.00 . A A . 57 ALA CA 1 1 13 44993 1 1 57 ALA CB C -1.480 -18.464 -2.683 1.00 . A A . 57 ALA CB 1 1 13 44994 1 1 57 ALA H H -1.295 -16.545 -0.916 1.00 . A A . 57 ALA H 1 1 13 44995 1 1 57 ALA HA H 0.159 -19.033 -1.445 1.00 . A A . 57 ALA HA 1 1 13 44996 1 1 57 ALA HB1 H -1.976 -17.557 -2.986 1.00 . A A . 57 ALA HB1 1 1 13 44997 1 1 57 ALA HB2 H -2.155 -19.064 -2.088 1.00 . A A . 57 ALA HB2 1 1 13 44998 1 1 57 ALA HB3 H -1.189 -19.020 -3.560 1.00 . A A . 57 ALA HB3 1 1 13 44999 1 1 57 ALA N N -0.609 -17.222 -0.764 1.00 . A A . 57 ALA N 1 1 13 45000 1 1 57 ALA O O 1.524 -18.177 -3.479 1.00 . A A . 57 ALA O 1 1 13 45001 1 1 58 LEU C C 3.291 -15.802 -3.147 1.00 . A A . 58 LEU C 1 1 13 45002 1 1 58 LEU CA C 1.857 -15.450 -3.535 1.00 . A A . 58 LEU CA 1 1 13 45003 1 1 58 LEU CB C 1.651 -13.941 -3.380 1.00 . A A . 58 LEU CB 1 1 13 45004 1 1 58 LEU CD1 C 0.091 -12.026 -3.867 1.00 . A A . 58 LEU CD1 1 1 13 45005 1 1 58 LEU CD2 C 0.684 -13.660 -5.687 1.00 . A A . 58 LEU CD2 1 1 13 45006 1 1 58 LEU CG C 0.415 -13.499 -4.179 1.00 . A A . 58 LEU CG 1 1 13 45007 1 1 58 LEU H H 0.298 -15.651 -2.123 1.00 . A A . 58 LEU H 1 1 13 45008 1 1 58 LEU HA H 1.707 -15.721 -4.564 1.00 . A A . 58 LEU HA 1 1 13 45009 1 1 58 LEU HB2 H 1.517 -13.698 -2.344 1.00 . A A . 58 LEU HB2 1 1 13 45010 1 1 58 LEU HB3 H 2.513 -13.408 -3.751 1.00 . A A . 58 LEU HB3 1 1 13 45011 1 1 58 LEU HD11 H 0.231 -11.424 -4.753 1.00 . A A . 58 LEU HD11 1 1 13 45012 1 1 58 LEU HD12 H 0.741 -11.657 -3.090 1.00 . A A . 58 LEU HD12 1 1 13 45013 1 1 58 LEU HD13 H -0.936 -11.953 -3.548 1.00 . A A . 58 LEU HD13 1 1 13 45014 1 1 58 LEU HD21 H 1.739 -13.548 -5.884 1.00 . A A . 58 LEU HD21 1 1 13 45015 1 1 58 LEU HD22 H 0.141 -12.905 -6.232 1.00 . A A . 58 LEU HD22 1 1 13 45016 1 1 58 LEU HD23 H 0.356 -14.632 -6.007 1.00 . A A . 58 LEU HD23 1 1 13 45017 1 1 58 LEU HG H -0.429 -14.116 -3.897 1.00 . A A . 58 LEU HG 1 1 13 45018 1 1 58 LEU N N 0.888 -16.160 -2.719 1.00 . A A . 58 LEU N 1 1 13 45019 1 1 58 LEU O O 4.142 -15.995 -4.011 1.00 . A A . 58 LEU O 1 1 13 45020 1 1 59 ILE C C 5.290 -17.578 -1.817 1.00 . A A . 59 ILE C 1 1 13 45021 1 1 59 ILE CA C 4.876 -16.189 -1.342 1.00 . A A . 59 ILE CA 1 1 13 45022 1 1 59 ILE CB C 4.906 -16.082 0.185 1.00 . A A . 59 ILE CB 1 1 13 45023 1 1 59 ILE CD1 C 6.689 -14.386 0.584 1.00 . A A . 59 ILE CD1 1 1 13 45024 1 1 59 ILE CG1 C 5.181 -14.643 0.606 1.00 . A A . 59 ILE CG1 1 1 13 45025 1 1 59 ILE CG2 C 5.993 -17.019 0.739 1.00 . A A . 59 ILE CG2 1 1 13 45026 1 1 59 ILE H H 2.798 -15.705 -1.216 1.00 . A A . 59 ILE H 1 1 13 45027 1 1 59 ILE HA H 5.559 -15.465 -1.765 1.00 . A A . 59 ILE HA 1 1 13 45028 1 1 59 ILE HB H 3.948 -16.357 0.581 1.00 . A A . 59 ILE HB 1 1 13 45029 1 1 59 ILE HD11 H 6.875 -13.334 0.521 1.00 . A A . 59 ILE HD11 1 1 13 45030 1 1 59 ILE HD12 H 7.132 -14.884 -0.268 1.00 . A A . 59 ILE HD12 1 1 13 45031 1 1 59 ILE HD13 H 7.129 -14.786 1.487 1.00 . A A . 59 ILE HD13 1 1 13 45032 1 1 59 ILE HG12 H 4.685 -13.967 -0.075 1.00 . A A . 59 ILE HG12 1 1 13 45033 1 1 59 ILE HG13 H 4.800 -14.491 1.605 1.00 . A A . 59 ILE HG13 1 1 13 45034 1 1 59 ILE HG21 H 6.218 -16.739 1.746 1.00 . A A . 59 ILE HG21 1 1 13 45035 1 1 59 ILE HG22 H 6.882 -16.920 0.125 1.00 . A A . 59 ILE HG22 1 1 13 45036 1 1 59 ILE HG23 H 5.662 -18.041 0.707 1.00 . A A . 59 ILE HG23 1 1 13 45037 1 1 59 ILE N N 3.534 -15.874 -1.844 1.00 . A A . 59 ILE N 1 1 13 45038 1 1 59 ILE O O 6.335 -17.745 -2.455 1.00 . A A . 59 ILE O 1 1 13 45039 1 1 60 PRO C C 4.882 -20.052 -3.462 1.00 . A A . 60 PRO C 1 1 13 45040 1 1 60 PRO CA C 4.749 -19.966 -1.937 1.00 . A A . 60 PRO CA 1 1 13 45041 1 1 60 PRO CB C 3.506 -20.725 -1.453 1.00 . A A . 60 PRO CB 1 1 13 45042 1 1 60 PRO CD C 3.300 -18.466 -0.654 1.00 . A A . 60 PRO CD 1 1 13 45043 1 1 60 PRO CG C 2.947 -19.909 -0.344 1.00 . A A . 60 PRO CG 1 1 13 45044 1 1 60 PRO HA H 5.630 -20.364 -1.466 1.00 . A A . 60 PRO HA 1 1 13 45045 1 1 60 PRO HB2 H 2.781 -20.810 -2.253 1.00 . A A . 60 PRO HB2 1 1 13 45046 1 1 60 PRO HB3 H 3.783 -21.702 -1.092 1.00 . A A . 60 PRO HB3 1 1 13 45047 1 1 60 PRO HD2 H 2.515 -17.962 -1.161 1.00 . A A . 60 PRO HD2 1 1 13 45048 1 1 60 PRO HD3 H 3.505 -17.989 0.257 1.00 . A A . 60 PRO HD3 1 1 13 45049 1 1 60 PRO HG2 H 1.881 -20.025 -0.280 1.00 . A A . 60 PRO HG2 1 1 13 45050 1 1 60 PRO HG3 H 3.407 -20.194 0.599 1.00 . A A . 60 PRO HG3 1 1 13 45051 1 1 60 PRO N N 4.503 -18.563 -1.495 1.00 . A A . 60 PRO N 1 1 13 45052 1 1 60 PRO O O 5.748 -20.746 -3.984 1.00 . A A . 60 PRO O 1 1 13 45053 1 1 61 SER C C 5.380 -18.863 -6.129 1.00 . A A . 61 SER C 1 1 13 45054 1 1 61 SER CA C 4.022 -19.345 -5.632 1.00 . A A . 61 SER CA 1 1 13 45055 1 1 61 SER CB C 2.923 -18.437 -6.174 1.00 . A A . 61 SER CB 1 1 13 45056 1 1 61 SER H H 3.324 -18.813 -3.697 1.00 . A A . 61 SER H 1 1 13 45057 1 1 61 SER HA H 3.856 -20.350 -5.982 1.00 . A A . 61 SER HA 1 1 13 45058 1 1 61 SER HB2 H 3.056 -17.438 -5.790 1.00 . A A . 61 SER HB2 1 1 13 45059 1 1 61 SER HB3 H 2.977 -18.416 -7.250 1.00 . A A . 61 SER HB3 1 1 13 45060 1 1 61 SER HG H 1.076 -18.182 -5.618 1.00 . A A . 61 SER HG 1 1 13 45061 1 1 61 SER N N 4.000 -19.338 -4.169 1.00 . A A . 61 SER N 1 1 13 45062 1 1 61 SER O O 5.967 -19.459 -7.035 1.00 . A A . 61 SER O 1 1 13 45063 1 1 61 SER OG O 1.658 -18.933 -5.758 1.00 . A A . 61 SER OG 1 1 13 45064 1 1 62 LEU C C 8.261 -18.295 -5.760 1.00 . A A . 62 LEU C 1 1 13 45065 1 1 62 LEU CA C 7.174 -17.241 -5.932 1.00 . A A . 62 LEU CA 1 1 13 45066 1 1 62 LEU CB C 7.508 -16.024 -5.062 1.00 . A A . 62 LEU CB 1 1 13 45067 1 1 62 LEU CD1 C 8.877 -15.053 -6.924 1.00 . A A . 62 LEU CD1 1 1 13 45068 1 1 62 LEU CD2 C 9.219 -14.270 -4.570 1.00 . A A . 62 LEU CD2 1 1 13 45069 1 1 62 LEU CG C 8.885 -15.476 -5.449 1.00 . A A . 62 LEU CG 1 1 13 45070 1 1 62 LEU H H 5.368 -17.332 -4.832 1.00 . A A . 62 LEU H 1 1 13 45071 1 1 62 LEU HA H 7.130 -16.943 -6.960 1.00 . A A . 62 LEU HA 1 1 13 45072 1 1 62 LEU HB2 H 6.763 -15.255 -5.217 1.00 . A A . 62 LEU HB2 1 1 13 45073 1 1 62 LEU HB3 H 7.516 -16.310 -4.021 1.00 . A A . 62 LEU HB3 1 1 13 45074 1 1 62 LEU HD11 H 9.104 -15.907 -7.544 1.00 . A A . 62 LEU HD11 1 1 13 45075 1 1 62 LEU HD12 H 9.618 -14.288 -7.088 1.00 . A A . 62 LEU HD12 1 1 13 45076 1 1 62 LEU HD13 H 7.901 -14.667 -7.185 1.00 . A A . 62 LEU HD13 1 1 13 45077 1 1 62 LEU HD21 H 8.939 -14.478 -3.551 1.00 . A A . 62 LEU HD21 1 1 13 45078 1 1 62 LEU HD22 H 8.677 -13.407 -4.927 1.00 . A A . 62 LEU HD22 1 1 13 45079 1 1 62 LEU HD23 H 10.279 -14.075 -4.620 1.00 . A A . 62 LEU HD23 1 1 13 45080 1 1 62 LEU HG H 9.635 -16.240 -5.301 1.00 . A A . 62 LEU HG 1 1 13 45081 1 1 62 LEU N N 5.882 -17.784 -5.533 1.00 . A A . 62 LEU N 1 1 13 45082 1 1 62 LEU O O 9.103 -18.477 -6.643 1.00 . A A . 62 LEU O 1 1 13 45083 1 1 63 LYS C C 9.045 -21.188 -5.375 1.00 . A A . 63 LYS C 1 1 13 45084 1 1 63 LYS CA C 9.211 -20.044 -4.372 1.00 . A A . 63 LYS CA 1 1 13 45085 1 1 63 LYS CB C 9.051 -20.579 -2.952 1.00 . A A . 63 LYS CB 1 1 13 45086 1 1 63 LYS CD C 9.470 -20.084 -0.538 1.00 . A A . 63 LYS CD 1 1 13 45087 1 1 63 LYS CE C 8.028 -20.309 -0.081 1.00 . A A . 63 LYS CE 1 1 13 45088 1 1 63 LYS CG C 9.482 -19.504 -1.954 1.00 . A A . 63 LYS CG 1 1 13 45089 1 1 63 LYS H H 7.534 -18.806 -3.965 1.00 . A A . 63 LYS H 1 1 13 45090 1 1 63 LYS HA H 10.205 -19.636 -4.481 1.00 . A A . 63 LYS HA 1 1 13 45091 1 1 63 LYS HB2 H 8.013 -20.832 -2.789 1.00 . A A . 63 LYS HB2 1 1 13 45092 1 1 63 LYS HB3 H 9.661 -21.457 -2.821 1.00 . A A . 63 LYS HB3 1 1 13 45093 1 1 63 LYS HD2 H 9.999 -21.029 -0.537 1.00 . A A . 63 LYS HD2 1 1 13 45094 1 1 63 LYS HD3 H 9.959 -19.399 0.137 1.00 . A A . 63 LYS HD3 1 1 13 45095 1 1 63 LYS HE2 H 7.432 -19.444 -0.328 1.00 . A A . 63 LYS HE2 1 1 13 45096 1 1 63 LYS HE3 H 7.624 -21.180 -0.573 1.00 . A A . 63 LYS HE3 1 1 13 45097 1 1 63 LYS HG2 H 10.475 -19.162 -2.199 1.00 . A A . 63 LYS HG2 1 1 13 45098 1 1 63 LYS HG3 H 8.795 -18.670 -2.005 1.00 . A A . 63 LYS HG3 1 1 13 45099 1 1 63 LYS HZ1 H 7.893 -19.607 1.872 1.00 . A A . 63 LYS HZ1 1 1 13 45100 1 1 63 LYS HZ2 H 8.891 -20.971 1.693 1.00 . A A . 63 LYS HZ2 1 1 13 45101 1 1 63 LYS HZ3 H 7.201 -21.138 1.638 1.00 . A A . 63 LYS HZ3 1 1 13 45102 1 1 63 LYS N N 8.233 -18.993 -4.630 1.00 . A A . 63 LYS N 1 1 13 45103 1 1 63 LYS NZ N 8.002 -20.523 1.391 1.00 . A A . 63 LYS NZ 1 1 13 45104 1 1 63 LYS O O 10.025 -21.747 -5.866 1.00 . A A . 63 LYS O 1 1 13 45105 1 1 64 ALA C C 7.722 -22.154 -8.033 1.00 . A A . 64 ALA C 1 1 13 45106 1 1 64 ALA CA C 7.502 -22.615 -6.598 1.00 . A A . 64 ALA CA 1 1 13 45107 1 1 64 ALA CB C 6.062 -23.092 -6.421 1.00 . A A . 64 ALA CB 1 1 13 45108 1 1 64 ALA H H 7.051 -21.054 -5.235 1.00 . A A . 64 ALA H 1 1 13 45109 1 1 64 ALA HA H 8.170 -23.442 -6.394 1.00 . A A . 64 ALA HA 1 1 13 45110 1 1 64 ALA HB1 H 5.837 -23.837 -7.170 1.00 . A A . 64 ALA HB1 1 1 13 45111 1 1 64 ALA HB2 H 5.393 -22.253 -6.527 1.00 . A A . 64 ALA HB2 1 1 13 45112 1 1 64 ALA HB3 H 5.943 -23.525 -5.440 1.00 . A A . 64 ALA HB3 1 1 13 45113 1 1 64 ALA N N 7.793 -21.534 -5.663 1.00 . A A . 64 ALA N 1 1 13 45114 1 1 64 ALA O O 7.339 -22.840 -8.980 1.00 . A A . 64 ALA O 1 1 13 45115 1 1 65 LYS C C 7.324 -20.332 -10.325 1.00 . A A . 65 LYS C 1 1 13 45116 1 1 65 LYS CA C 8.609 -20.448 -9.514 1.00 . A A . 65 LYS CA 1 1 13 45117 1 1 65 LYS CB C 9.599 -21.353 -10.251 1.00 . A A . 65 LYS CB 1 1 13 45118 1 1 65 LYS CD C 11.953 -22.192 -10.303 1.00 . A A . 65 LYS CD 1 1 13 45119 1 1 65 LYS CE C 13.325 -22.108 -9.631 1.00 . A A . 65 LYS CE 1 1 13 45120 1 1 65 LYS CG C 10.970 -21.273 -9.574 1.00 . A A . 65 LYS CG 1 1 13 45121 1 1 65 LYS H H 8.618 -20.481 -7.394 1.00 . A A . 65 LYS H 1 1 13 45122 1 1 65 LYS HA H 9.051 -19.465 -9.409 1.00 . A A . 65 LYS HA 1 1 13 45123 1 1 65 LYS HB2 H 9.245 -22.371 -10.225 1.00 . A A . 65 LYS HB2 1 1 13 45124 1 1 65 LYS HB3 H 9.688 -21.029 -11.277 1.00 . A A . 65 LYS HB3 1 1 13 45125 1 1 65 LYS HD2 H 11.592 -23.209 -10.262 1.00 . A A . 65 LYS HD2 1 1 13 45126 1 1 65 LYS HD3 H 12.040 -21.881 -11.334 1.00 . A A . 65 LYS HD3 1 1 13 45127 1 1 65 LYS HE2 H 13.688 -21.092 -9.679 1.00 . A A . 65 LYS HE2 1 1 13 45128 1 1 65 LYS HE3 H 13.239 -22.411 -8.598 1.00 . A A . 65 LYS HE3 1 1 13 45129 1 1 65 LYS HG2 H 11.332 -20.256 -9.612 1.00 . A A . 65 LYS HG2 1 1 13 45130 1 1 65 LYS HG3 H 10.883 -21.587 -8.545 1.00 . A A . 65 LYS HG3 1 1 13 45131 1 1 65 LYS HZ1 H 14.038 -23.051 -11.346 1.00 . A A . 65 LYS HZ1 1 1 13 45132 1 1 65 LYS HZ2 H 14.219 -23.966 -9.926 1.00 . A A . 65 LYS HZ2 1 1 13 45133 1 1 65 LYS HZ3 H 15.246 -22.647 -10.227 1.00 . A A . 65 LYS HZ3 1 1 13 45134 1 1 65 LYS N N 8.340 -20.987 -8.187 1.00 . A A . 65 LYS N 1 1 13 45135 1 1 65 LYS NZ N 14.279 -23.011 -10.336 1.00 . A A . 65 LYS NZ 1 1 13 45136 1 1 65 LYS O O 7.359 -20.099 -11.531 1.00 . A A . 65 LYS O 1 1 13 45137 1 1 66 LYS C C 4.689 -18.963 -10.844 1.00 . A A . 66 LYS C 1 1 13 45138 1 1 66 LYS CA C 4.894 -20.368 -10.301 1.00 . A A . 66 LYS CA 1 1 13 45139 1 1 66 LYS CB C 3.772 -20.723 -9.328 1.00 . A A . 66 LYS CB 1 1 13 45140 1 1 66 LYS CD C 2.654 -22.581 -8.091 1.00 . A A . 66 LYS CD 1 1 13 45141 1 1 66 LYS CE C 2.625 -24.094 -7.868 1.00 . A A . 66 LYS CE 1 1 13 45142 1 1 66 LYS CG C 3.757 -22.233 -9.092 1.00 . A A . 66 LYS CG 1 1 13 45143 1 1 66 LYS H H 6.229 -20.655 -8.683 1.00 . A A . 66 LYS H 1 1 13 45144 1 1 66 LYS HA H 4.867 -21.063 -11.130 1.00 . A A . 66 LYS HA 1 1 13 45145 1 1 66 LYS HB2 H 3.949 -20.216 -8.389 1.00 . A A . 66 LYS HB2 1 1 13 45146 1 1 66 LYS HB3 H 2.826 -20.410 -9.736 1.00 . A A . 66 LYS HB3 1 1 13 45147 1 1 66 LYS HD2 H 2.849 -22.083 -7.155 1.00 . A A . 66 LYS HD2 1 1 13 45148 1 1 66 LYS HD3 H 1.700 -22.258 -8.479 1.00 . A A . 66 LYS HD3 1 1 13 45149 1 1 66 LYS HE2 H 2.427 -24.592 -8.806 1.00 . A A . 66 LYS HE2 1 1 13 45150 1 1 66 LYS HE3 H 3.580 -24.419 -7.482 1.00 . A A . 66 LYS HE3 1 1 13 45151 1 1 66 LYS HG2 H 3.565 -22.737 -10.029 1.00 . A A . 66 LYS HG2 1 1 13 45152 1 1 66 LYS HG3 H 4.708 -22.549 -8.709 1.00 . A A . 66 LYS HG3 1 1 13 45153 1 1 66 LYS HZ1 H 1.866 -24.178 -5.931 1.00 . A A . 66 LYS HZ1 1 1 13 45154 1 1 66 LYS HZ2 H 1.354 -25.452 -6.933 1.00 . A A . 66 LYS HZ2 1 1 13 45155 1 1 66 LYS HZ3 H 0.691 -23.899 -7.122 1.00 . A A . 66 LYS HZ3 1 1 13 45156 1 1 66 LYS N N 6.192 -20.479 -9.648 1.00 . A A . 66 LYS N 1 1 13 45157 1 1 66 LYS NZ N 1.553 -24.431 -6.890 1.00 . A A . 66 LYS NZ 1 1 13 45158 1 1 66 LYS O O 4.042 -18.772 -11.875 1.00 . A A . 66 LYS O 1 1 13 45159 1 1 67 ILE C C 6.466 -15.934 -10.691 1.00 . A A . 67 ILE C 1 1 13 45160 1 1 67 ILE CA C 5.094 -16.576 -10.548 1.00 . A A . 67 ILE CA 1 1 13 45161 1 1 67 ILE CB C 4.258 -15.808 -9.531 1.00 . A A . 67 ILE CB 1 1 13 45162 1 1 67 ILE CD1 C 4.195 -14.971 -7.178 1.00 . A A . 67 ILE CD1 1 1 13 45163 1 1 67 ILE CG1 C 4.940 -15.869 -8.163 1.00 . A A . 67 ILE CG1 1 1 13 45164 1 1 67 ILE CG2 C 2.865 -16.434 -9.439 1.00 . A A . 67 ILE CG2 1 1 13 45165 1 1 67 ILE H H 5.731 -18.192 -9.315 1.00 . A A . 67 ILE H 1 1 13 45166 1 1 67 ILE HA H 4.598 -16.532 -11.510 1.00 . A A . 67 ILE HA 1 1 13 45167 1 1 67 ILE HB H 4.172 -14.779 -9.847 1.00 . A A . 67 ILE HB 1 1 13 45168 1 1 67 ILE HD11 H 4.238 -13.950 -7.526 1.00 . A A . 67 ILE HD11 1 1 13 45169 1 1 67 ILE HD12 H 4.652 -15.050 -6.206 1.00 . A A . 67 ILE HD12 1 1 13 45170 1 1 67 ILE HD13 H 3.162 -15.285 -7.116 1.00 . A A . 67 ILE HD13 1 1 13 45171 1 1 67 ILE HG12 H 4.931 -16.889 -7.803 1.00 . A A . 67 ILE HG12 1 1 13 45172 1 1 67 ILE HG13 H 5.956 -15.524 -8.250 1.00 . A A . 67 ILE HG13 1 1 13 45173 1 1 67 ILE HG21 H 2.291 -16.163 -10.311 1.00 . A A . 67 ILE HG21 1 1 13 45174 1 1 67 ILE HG22 H 2.362 -16.072 -8.556 1.00 . A A . 67 ILE HG22 1 1 13 45175 1 1 67 ILE HG23 H 2.956 -17.507 -9.387 1.00 . A A . 67 ILE HG23 1 1 13 45176 1 1 67 ILE N N 5.229 -17.974 -10.134 1.00 . A A . 67 ILE N 1 1 13 45177 1 1 67 ILE O O 7.435 -16.360 -10.058 1.00 . A A . 67 ILE O 1 1 13 45178 1 1 68 ASP C C 7.971 -13.036 -10.788 1.00 . A A . 68 ASP C 1 1 13 45179 1 1 68 ASP CA C 7.814 -14.211 -11.743 1.00 . A A . 68 ASP CA 1 1 13 45180 1 1 68 ASP CB C 7.876 -13.701 -13.189 1.00 . A A . 68 ASP CB 1 1 13 45181 1 1 68 ASP CG C 7.995 -14.878 -14.154 1.00 . A A . 68 ASP CG 1 1 13 45182 1 1 68 ASP H H 5.748 -14.596 -11.997 1.00 . A A . 68 ASP H 1 1 13 45183 1 1 68 ASP HA H 8.630 -14.901 -11.591 1.00 . A A . 68 ASP HA 1 1 13 45184 1 1 68 ASP HB2 H 6.980 -13.143 -13.412 1.00 . A A . 68 ASP HB2 1 1 13 45185 1 1 68 ASP HB3 H 8.736 -13.058 -13.308 1.00 . A A . 68 ASP HB3 1 1 13 45186 1 1 68 ASP N N 6.550 -14.902 -11.524 1.00 . A A . 68 ASP N 1 1 13 45187 1 1 68 ASP O O 9.082 -12.566 -10.545 1.00 . A A . 68 ASP O 1 1 13 45188 1 1 68 ASP OD1 O 8.287 -15.969 -13.694 1.00 . A A . 68 ASP OD1 1 1 13 45189 1 1 68 ASP OD2 O 7.792 -14.671 -15.340 1.00 . A A . 68 ASP OD2 1 1 13 45190 1 1 69 ALA C C 5.564 -11.341 -8.570 1.00 . A A . 69 ALA C 1 1 13 45191 1 1 69 ALA CA C 6.875 -11.437 -9.332 1.00 . A A . 69 ALA CA 1 1 13 45192 1 1 69 ALA CB C 7.103 -10.138 -10.111 1.00 . A A . 69 ALA CB 1 1 13 45193 1 1 69 ALA H H 5.993 -12.984 -10.476 1.00 . A A . 69 ALA H 1 1 13 45194 1 1 69 ALA HA H 7.682 -11.567 -8.630 1.00 . A A . 69 ALA HA 1 1 13 45195 1 1 69 ALA HB1 H 8.072 -10.171 -10.587 1.00 . A A . 69 ALA HB1 1 1 13 45196 1 1 69 ALA HB2 H 7.057 -9.298 -9.434 1.00 . A A . 69 ALA HB2 1 1 13 45197 1 1 69 ALA HB3 H 6.339 -10.030 -10.865 1.00 . A A . 69 ALA HB3 1 1 13 45198 1 1 69 ALA N N 6.852 -12.565 -10.253 1.00 . A A . 69 ALA N 1 1 13 45199 1 1 69 ALA O O 4.545 -11.894 -8.991 1.00 . A A . 69 ALA O 1 1 13 45200 1 1 70 ILE C C 3.976 -9.007 -6.577 1.00 . A A . 70 ILE C 1 1 13 45201 1 1 70 ILE CA C 4.386 -10.469 -6.627 1.00 . A A . 70 ILE CA 1 1 13 45202 1 1 70 ILE CB C 4.644 -10.972 -5.207 1.00 . A A . 70 ILE CB 1 1 13 45203 1 1 70 ILE CD1 C 5.447 -12.936 -3.886 1.00 . A A . 70 ILE CD1 1 1 13 45204 1 1 70 ILE CG1 C 4.910 -12.477 -5.243 1.00 . A A . 70 ILE CG1 1 1 13 45205 1 1 70 ILE CG2 C 3.418 -10.693 -4.333 1.00 . A A . 70 ILE CG2 1 1 13 45206 1 1 70 ILE H H 6.424 -10.218 -7.151 1.00 . A A . 70 ILE H 1 1 13 45207 1 1 70 ILE HA H 3.573 -11.041 -7.051 1.00 . A A . 70 ILE HA 1 1 13 45208 1 1 70 ILE HB H 5.502 -10.463 -4.794 1.00 . A A . 70 ILE HB 1 1 13 45209 1 1 70 ILE HD11 H 6.484 -12.647 -3.795 1.00 . A A . 70 ILE HD11 1 1 13 45210 1 1 70 ILE HD12 H 5.366 -14.010 -3.810 1.00 . A A . 70 ILE HD12 1 1 13 45211 1 1 70 ILE HD13 H 4.874 -12.476 -3.095 1.00 . A A . 70 ILE HD13 1 1 13 45212 1 1 70 ILE HG12 H 3.988 -12.992 -5.457 1.00 . A A . 70 ILE HG12 1 1 13 45213 1 1 70 ILE HG13 H 5.635 -12.699 -6.011 1.00 . A A . 70 ILE HG13 1 1 13 45214 1 1 70 ILE HG21 H 2.525 -10.986 -4.864 1.00 . A A . 70 ILE HG21 1 1 13 45215 1 1 70 ILE HG22 H 3.372 -9.637 -4.107 1.00 . A A . 70 ILE HG22 1 1 13 45216 1 1 70 ILE HG23 H 3.494 -11.255 -3.415 1.00 . A A . 70 ILE HG23 1 1 13 45217 1 1 70 ILE N N 5.587 -10.635 -7.442 1.00 . A A . 70 ILE N 1 1 13 45218 1 1 70 ILE O O 4.782 -8.131 -6.255 1.00 . A A . 70 ILE O 1 1 13 45219 1 1 71 MET C C 0.905 -7.295 -6.072 1.00 . A A . 71 MET C 1 1 13 45220 1 1 71 MET CA C 2.197 -7.367 -6.880 1.00 . A A . 71 MET CA 1 1 13 45221 1 1 71 MET CB C 1.937 -6.890 -8.309 1.00 . A A . 71 MET CB 1 1 13 45222 1 1 71 MET CE C -0.075 -5.835 -10.449 1.00 . A A . 71 MET CE 1 1 13 45223 1 1 71 MET CG C 1.512 -5.421 -8.285 1.00 . A A . 71 MET CG 1 1 13 45224 1 1 71 MET H H 2.106 -9.467 -7.153 1.00 . A A . 71 MET H 1 1 13 45225 1 1 71 MET HA H 2.924 -6.714 -6.424 1.00 . A A . 71 MET HA 1 1 13 45226 1 1 71 MET HB2 H 2.834 -6.998 -8.895 1.00 . A A . 71 MET HB2 1 1 13 45227 1 1 71 MET HB3 H 1.148 -7.482 -8.746 1.00 . A A . 71 MET HB3 1 1 13 45228 1 1 71 MET HE1 H -0.713 -5.976 -9.591 1.00 . A A . 71 MET HE1 1 1 13 45229 1 1 71 MET HE2 H 0.272 -6.792 -10.802 1.00 . A A . 71 MET HE2 1 1 13 45230 1 1 71 MET HE3 H -0.627 -5.345 -11.235 1.00 . A A . 71 MET HE3 1 1 13 45231 1 1 71 MET HG2 H 0.567 -5.327 -7.772 1.00 . A A . 71 MET HG2 1 1 13 45232 1 1 71 MET HG3 H 2.260 -4.840 -7.767 1.00 . A A . 71 MET HG3 1 1 13 45233 1 1 71 MET N N 2.710 -8.738 -6.898 1.00 . A A . 71 MET N 1 1 13 45234 1 1 71 MET O O -0.143 -7.766 -6.512 1.00 . A A . 71 MET O 1 1 13 45235 1 1 71 MET SD S 1.343 -4.815 -9.982 1.00 . A A . 71 MET SD 1 1 13 45236 1 1 72 SER C C 0.064 -5.521 -2.945 1.00 . A A . 72 SER C 1 1 13 45237 1 1 72 SER CA C -0.177 -6.578 -4.018 1.00 . A A . 72 SER CA 1 1 13 45238 1 1 72 SER CB C -0.483 -7.922 -3.357 1.00 . A A . 72 SER CB 1 1 13 45239 1 1 72 SER H H 1.852 -6.346 -4.586 1.00 . A A . 72 SER H 1 1 13 45240 1 1 72 SER HA H -1.026 -6.282 -4.616 1.00 . A A . 72 SER HA 1 1 13 45241 1 1 72 SER HB2 H -0.658 -8.667 -4.115 1.00 . A A . 72 SER HB2 1 1 13 45242 1 1 72 SER HB3 H 0.358 -8.222 -2.748 1.00 . A A . 72 SER HB3 1 1 13 45243 1 1 72 SER HG H -1.436 -7.214 -1.815 1.00 . A A . 72 SER HG 1 1 13 45244 1 1 72 SER N N 0.989 -6.704 -4.884 1.00 . A A . 72 SER N 1 1 13 45245 1 1 72 SER O O 1.108 -4.871 -2.923 1.00 . A A . 72 SER O 1 1 13 45246 1 1 72 SER OG O -1.647 -7.793 -2.551 1.00 . A A . 72 SER OG 1 1 13 45247 1 1 73 SER C C 0.357 -4.752 -0.048 1.00 . A A . 73 SER C 1 1 13 45248 1 1 73 SER CA C -0.792 -4.384 -0.976 1.00 . A A . 73 SER CA 1 1 13 45249 1 1 73 SER CB C -2.096 -4.321 -0.183 1.00 . A A . 73 SER CB 1 1 13 45250 1 1 73 SER H H -1.717 -5.910 -2.118 1.00 . A A . 73 SER H 1 1 13 45251 1 1 73 SER HA H -0.595 -3.413 -1.403 1.00 . A A . 73 SER HA 1 1 13 45252 1 1 73 SER HB2 H -1.993 -3.617 0.626 1.00 . A A . 73 SER HB2 1 1 13 45253 1 1 73 SER HB3 H -2.897 -4.003 -0.835 1.00 . A A . 73 SER HB3 1 1 13 45254 1 1 73 SER HG H -1.732 -5.798 1.032 1.00 . A A . 73 SER HG 1 1 13 45255 1 1 73 SER N N -0.907 -5.360 -2.053 1.00 . A A . 73 SER N 1 1 13 45256 1 1 73 SER O O 0.808 -3.929 0.751 1.00 . A A . 73 SER O 1 1 13 45257 1 1 73 SER OG O -2.382 -5.607 0.353 1.00 . A A . 73 SER OG 1 1 13 45258 1 1 74 LEU C C 2.939 -5.352 0.915 1.00 . A A . 74 LEU C 1 1 13 45259 1 1 74 LEU CA C 1.913 -6.466 0.700 1.00 . A A . 74 LEU CA 1 1 13 45260 1 1 74 LEU CB C 2.604 -7.661 0.035 1.00 . A A . 74 LEU CB 1 1 13 45261 1 1 74 LEU CD1 C 3.035 -8.874 2.183 1.00 . A A . 74 LEU CD1 1 1 13 45262 1 1 74 LEU CD2 C 4.535 -9.239 0.212 1.00 . A A . 74 LEU CD2 1 1 13 45263 1 1 74 LEU CG C 3.690 -8.211 0.965 1.00 . A A . 74 LEU CG 1 1 13 45264 1 1 74 LEU H H 0.412 -6.612 -0.790 1.00 . A A . 74 LEU H 1 1 13 45265 1 1 74 LEU HA H 1.514 -6.768 1.648 1.00 . A A . 74 LEU HA 1 1 13 45266 1 1 74 LEU HB2 H 1.873 -8.431 -0.164 1.00 . A A . 74 LEU HB2 1 1 13 45267 1 1 74 LEU HB3 H 3.054 -7.351 -0.895 1.00 . A A . 74 LEU HB3 1 1 13 45268 1 1 74 LEU HD11 H 2.760 -8.123 2.906 1.00 . A A . 74 LEU HD11 1 1 13 45269 1 1 74 LEU HD12 H 3.731 -9.562 2.637 1.00 . A A . 74 LEU HD12 1 1 13 45270 1 1 74 LEU HD13 H 2.152 -9.415 1.875 1.00 . A A . 74 LEU HD13 1 1 13 45271 1 1 74 LEU HD21 H 3.886 -9.914 -0.323 1.00 . A A . 74 LEU HD21 1 1 13 45272 1 1 74 LEU HD22 H 5.132 -9.797 0.920 1.00 . A A . 74 LEU HD22 1 1 13 45273 1 1 74 LEU HD23 H 5.186 -8.731 -0.485 1.00 . A A . 74 LEU HD23 1 1 13 45274 1 1 74 LEU HG H 4.325 -7.406 1.301 1.00 . A A . 74 LEU HG 1 1 13 45275 1 1 74 LEU N N 0.819 -5.997 -0.145 1.00 . A A . 74 LEU N 1 1 13 45276 1 1 74 LEU O O 3.485 -4.802 -0.041 1.00 . A A . 74 LEU O 1 1 13 45277 1 1 75 SER C C 5.557 -4.522 2.515 1.00 . A A . 75 SER C 1 1 13 45278 1 1 75 SER CA C 4.139 -3.975 2.512 1.00 . A A . 75 SER CA 1 1 13 45279 1 1 75 SER CB C 3.815 -3.390 3.887 1.00 . A A . 75 SER CB 1 1 13 45280 1 1 75 SER H H 2.716 -5.496 2.899 1.00 . A A . 75 SER H 1 1 13 45281 1 1 75 SER HA H 4.071 -3.191 1.775 1.00 . A A . 75 SER HA 1 1 13 45282 1 1 75 SER HB2 H 4.223 -2.395 3.965 1.00 . A A . 75 SER HB2 1 1 13 45283 1 1 75 SER HB3 H 2.741 -3.346 4.014 1.00 . A A . 75 SER HB3 1 1 13 45284 1 1 75 SER HG H 4.085 -5.110 4.755 1.00 . A A . 75 SER HG 1 1 13 45285 1 1 75 SER N N 3.184 -5.022 2.179 1.00 . A A . 75 SER N 1 1 13 45286 1 1 75 SER O O 5.771 -5.719 2.698 1.00 . A A . 75 SER O 1 1 13 45287 1 1 75 SER OG O 4.391 -4.211 4.894 1.00 . A A . 75 SER OG 1 1 13 45288 1 1 76 ILE C C 8.632 -3.619 3.572 1.00 . A A . 76 ILE C 1 1 13 45289 1 1 76 ILE CA C 7.937 -4.051 2.290 1.00 . A A . 76 ILE CA 1 1 13 45290 1 1 76 ILE CB C 8.643 -3.437 1.087 1.00 . A A . 76 ILE CB 1 1 13 45291 1 1 76 ILE CD1 C 9.469 -1.292 0.093 1.00 . A A . 76 ILE CD1 1 1 13 45292 1 1 76 ILE CG1 C 8.586 -1.909 1.180 1.00 . A A . 76 ILE CG1 1 1 13 45293 1 1 76 ILE CG2 C 7.946 -3.891 -0.202 1.00 . A A . 76 ILE CG2 1 1 13 45294 1 1 76 ILE H H 6.309 -2.696 2.159 1.00 . A A . 76 ILE H 1 1 13 45295 1 1 76 ILE HA H 7.995 -5.128 2.210 1.00 . A A . 76 ILE HA 1 1 13 45296 1 1 76 ILE HB H 9.674 -3.760 1.070 1.00 . A A . 76 ILE HB 1 1 13 45297 1 1 76 ILE HD11 H 10.481 -1.205 0.462 1.00 . A A . 76 ILE HD11 1 1 13 45298 1 1 76 ILE HD12 H 9.092 -0.316 -0.162 1.00 . A A . 76 ILE HD12 1 1 13 45299 1 1 76 ILE HD13 H 9.464 -1.914 -0.789 1.00 . A A . 76 ILE HD13 1 1 13 45300 1 1 76 ILE HG12 H 7.569 -1.580 1.045 1.00 . A A . 76 ILE HG12 1 1 13 45301 1 1 76 ILE HG13 H 8.942 -1.585 2.144 1.00 . A A . 76 ILE HG13 1 1 13 45302 1 1 76 ILE HG21 H 8.592 -3.696 -1.047 1.00 . A A . 76 ILE HG21 1 1 13 45303 1 1 76 ILE HG22 H 7.025 -3.343 -0.329 1.00 . A A . 76 ILE HG22 1 1 13 45304 1 1 76 ILE HG23 H 7.734 -4.945 -0.146 1.00 . A A . 76 ILE HG23 1 1 13 45305 1 1 76 ILE N N 6.534 -3.640 2.309 1.00 . A A . 76 ILE N 1 1 13 45306 1 1 76 ILE O O 8.272 -2.605 4.167 1.00 . A A . 76 ILE O 1 1 13 45307 1 1 77 THR C C 11.803 -4.588 5.113 1.00 . A A . 77 THR C 1 1 13 45308 1 1 77 THR CA C 10.371 -4.076 5.208 1.00 . A A . 77 THR CA 1 1 13 45309 1 1 77 THR CB C 9.670 -4.702 6.413 1.00 . A A . 77 THR CB 1 1 13 45310 1 1 77 THR CG2 C 8.269 -4.108 6.562 1.00 . A A . 77 THR CG2 1 1 13 45311 1 1 77 THR H H 9.877 -5.179 3.470 1.00 . A A . 77 THR H 1 1 13 45312 1 1 77 THR HA H 10.397 -3.002 5.341 1.00 . A A . 77 THR HA 1 1 13 45313 1 1 77 THR HB H 10.239 -4.498 7.307 1.00 . A A . 77 THR HB 1 1 13 45314 1 1 77 THR HG1 H 8.680 -6.306 5.935 1.00 . A A . 77 THR HG1 1 1 13 45315 1 1 77 THR HG21 H 8.322 -3.034 6.471 1.00 . A A . 77 THR HG21 1 1 13 45316 1 1 77 THR HG22 H 7.869 -4.367 7.531 1.00 . A A . 77 THR HG22 1 1 13 45317 1 1 77 THR HG23 H 7.625 -4.505 5.791 1.00 . A A . 77 THR HG23 1 1 13 45318 1 1 77 THR N N 9.627 -4.392 3.994 1.00 . A A . 77 THR N 1 1 13 45319 1 1 77 THR O O 12.074 -5.569 4.420 1.00 . A A . 77 THR O 1 1 13 45320 1 1 77 THR OG1 O 9.575 -6.101 6.225 1.00 . A A . 77 THR OG1 1 1 13 45321 1 1 78 GLU C C 14.244 -5.830 6.066 1.00 . A A . 78 GLU C 1 1 13 45322 1 1 78 GLU CA C 14.112 -4.334 5.806 1.00 . A A . 78 GLU CA 1 1 13 45323 1 1 78 GLU CB C 14.884 -3.566 6.884 1.00 . A A . 78 GLU CB 1 1 13 45324 1 1 78 GLU CD C 15.642 -1.296 7.616 1.00 . A A . 78 GLU CD 1 1 13 45325 1 1 78 GLU CG C 14.955 -2.086 6.507 1.00 . A A . 78 GLU CG 1 1 13 45326 1 1 78 GLU H H 12.437 -3.159 6.355 1.00 . A A . 78 GLU H 1 1 13 45327 1 1 78 GLU HA H 14.537 -4.102 4.843 1.00 . A A . 78 GLU HA 1 1 13 45328 1 1 78 GLU HB2 H 14.379 -3.673 7.835 1.00 . A A . 78 GLU HB2 1 1 13 45329 1 1 78 GLU HB3 H 15.885 -3.964 6.963 1.00 . A A . 78 GLU HB3 1 1 13 45330 1 1 78 GLU HG2 H 15.515 -1.977 5.590 1.00 . A A . 78 GLU HG2 1 1 13 45331 1 1 78 GLU HG3 H 13.955 -1.704 6.364 1.00 . A A . 78 GLU HG3 1 1 13 45332 1 1 78 GLU N N 12.710 -3.932 5.824 1.00 . A A . 78 GLU N 1 1 13 45333 1 1 78 GLU O O 14.950 -6.540 5.345 1.00 . A A . 78 GLU O 1 1 13 45334 1 1 78 GLU OE1 O 16.039 -1.908 8.594 1.00 . A A . 78 GLU OE1 1 1 13 45335 1 1 78 GLU OE2 O 15.760 -0.090 7.472 1.00 . A A . 78 GLU OE2 1 1 13 45336 1 1 79 LYS C C 13.233 -8.590 6.231 1.00 . A A . 79 LYS C 1 1 13 45337 1 1 79 LYS CA C 13.611 -7.730 7.431 1.00 . A A . 79 LYS CA 1 1 13 45338 1 1 79 LYS CB C 12.649 -8.024 8.590 1.00 . A A . 79 LYS CB 1 1 13 45339 1 1 79 LYS CD C 11.884 -9.760 10.218 1.00 . A A . 79 LYS CD 1 1 13 45340 1 1 79 LYS CE C 12.051 -11.214 10.663 1.00 . A A . 79 LYS CE 1 1 13 45341 1 1 79 LYS CG C 12.802 -9.483 9.026 1.00 . A A . 79 LYS CG 1 1 13 45342 1 1 79 LYS H H 13.005 -5.713 7.636 1.00 . A A . 79 LYS H 1 1 13 45343 1 1 79 LYS HA H 14.615 -7.978 7.746 1.00 . A A . 79 LYS HA 1 1 13 45344 1 1 79 LYS HB2 H 12.876 -7.374 9.423 1.00 . A A . 79 LYS HB2 1 1 13 45345 1 1 79 LYS HB3 H 11.633 -7.852 8.267 1.00 . A A . 79 LYS HB3 1 1 13 45346 1 1 79 LYS HD2 H 12.147 -9.102 11.034 1.00 . A A . 79 LYS HD2 1 1 13 45347 1 1 79 LYS HD3 H 10.858 -9.588 9.932 1.00 . A A . 79 LYS HD3 1 1 13 45348 1 1 79 LYS HE2 H 11.776 -11.872 9.851 1.00 . A A . 79 LYS HE2 1 1 13 45349 1 1 79 LYS HE3 H 13.079 -11.392 10.939 1.00 . A A . 79 LYS HE3 1 1 13 45350 1 1 79 LYS HG2 H 12.533 -10.133 8.206 1.00 . A A . 79 LYS HG2 1 1 13 45351 1 1 79 LYS HG3 H 13.826 -9.668 9.311 1.00 . A A . 79 LYS HG3 1 1 13 45352 1 1 79 LYS HZ1 H 10.187 -11.593 11.513 1.00 . A A . 79 LYS HZ1 1 1 13 45353 1 1 79 LYS HZ2 H 11.226 -10.680 12.499 1.00 . A A . 79 LYS HZ2 1 1 13 45354 1 1 79 LYS HZ3 H 11.477 -12.350 12.312 1.00 . A A . 79 LYS HZ3 1 1 13 45355 1 1 79 LYS N N 13.555 -6.313 7.091 1.00 . A A . 79 LYS N 1 1 13 45356 1 1 79 LYS NZ N 11.168 -11.479 11.835 1.00 . A A . 79 LYS NZ 1 1 13 45357 1 1 79 LYS O O 13.844 -9.630 5.989 1.00 . A A . 79 LYS O 1 1 13 45358 1 1 80 ARG C C 12.847 -8.809 3.197 1.00 . A A . 80 ARG C 1 1 13 45359 1 1 80 ARG CA C 11.788 -8.868 4.295 1.00 . A A . 80 ARG CA 1 1 13 45360 1 1 80 ARG CB C 10.469 -8.296 3.790 1.00 . A A . 80 ARG CB 1 1 13 45361 1 1 80 ARG CD C 8.030 -8.064 4.267 1.00 . A A . 80 ARG CD 1 1 13 45362 1 1 80 ARG CG C 9.343 -8.681 4.752 1.00 . A A . 80 ARG CG 1 1 13 45363 1 1 80 ARG CZ C 5.671 -8.326 4.782 1.00 . A A . 80 ARG CZ 1 1 13 45364 1 1 80 ARG H H 11.795 -7.297 5.721 1.00 . A A . 80 ARG H 1 1 13 45365 1 1 80 ARG HA H 11.637 -9.904 4.569 1.00 . A A . 80 ARG HA 1 1 13 45366 1 1 80 ARG HB2 H 10.546 -7.223 3.738 1.00 . A A . 80 ARG HB2 1 1 13 45367 1 1 80 ARG HB3 H 10.256 -8.693 2.813 1.00 . A A . 80 ARG HB3 1 1 13 45368 1 1 80 ARG HD2 H 8.127 -6.989 4.244 1.00 . A A . 80 ARG HD2 1 1 13 45369 1 1 80 ARG HD3 H 7.812 -8.423 3.271 1.00 . A A . 80 ARG HD3 1 1 13 45370 1 1 80 ARG HE H 7.146 -8.753 6.066 1.00 . A A . 80 ARG HE 1 1 13 45371 1 1 80 ARG HG2 H 9.245 -9.757 4.777 1.00 . A A . 80 ARG HG2 1 1 13 45372 1 1 80 ARG HG3 H 9.569 -8.323 5.740 1.00 . A A . 80 ARG HG3 1 1 13 45373 1 1 80 ARG HH11 H 6.118 -7.643 2.955 1.00 . A A . 80 ARG HH11 1 1 13 45374 1 1 80 ARG HH12 H 4.433 -7.818 3.297 1.00 . A A . 80 ARG HH12 1 1 13 45375 1 1 80 ARG HH21 H 4.933 -8.988 6.521 1.00 . A A . 80 ARG HH21 1 1 13 45376 1 1 80 ARG HH22 H 3.758 -8.581 5.315 1.00 . A A . 80 ARG HH22 1 1 13 45377 1 1 80 ARG N N 12.231 -8.143 5.485 1.00 . A A . 80 ARG N 1 1 13 45378 1 1 80 ARG NE N 6.940 -8.429 5.164 1.00 . A A . 80 ARG NE 1 1 13 45379 1 1 80 ARG NH1 N 5.384 -7.896 3.585 1.00 . A A . 80 ARG NH1 1 1 13 45380 1 1 80 ARG NH2 N 4.713 -8.656 5.604 1.00 . A A . 80 ARG NH2 1 1 13 45381 1 1 80 ARG O O 13.055 -9.777 2.469 1.00 . A A . 80 ARG O 1 1 13 45382 1 1 81 GLN C C 15.633 -8.523 2.247 1.00 . A A . 81 GLN C 1 1 13 45383 1 1 81 GLN CA C 14.537 -7.475 2.067 1.00 . A A . 81 GLN CA 1 1 13 45384 1 1 81 GLN CB C 15.133 -6.073 2.176 1.00 . A A . 81 GLN CB 1 1 13 45385 1 1 81 GLN CD C 14.636 -3.632 1.967 1.00 . A A . 81 GLN CD 1 1 13 45386 1 1 81 GLN CG C 14.079 -5.039 1.781 1.00 . A A . 81 GLN CG 1 1 13 45387 1 1 81 GLN H H 13.282 -6.919 3.686 1.00 . A A . 81 GLN H 1 1 13 45388 1 1 81 GLN HA H 14.099 -7.597 1.092 1.00 . A A . 81 GLN HA 1 1 13 45389 1 1 81 GLN HB2 H 15.451 -5.896 3.190 1.00 . A A . 81 GLN HB2 1 1 13 45390 1 1 81 GLN HB3 H 15.981 -5.994 1.515 1.00 . A A . 81 GLN HB3 1 1 13 45391 1 1 81 GLN HE21 H 12.930 -2.736 1.489 1.00 . A A . 81 GLN HE21 1 1 13 45392 1 1 81 GLN HE22 H 14.212 -1.695 1.879 1.00 . A A . 81 GLN HE22 1 1 13 45393 1 1 81 GLN HG2 H 13.808 -5.182 0.746 1.00 . A A . 81 GLN HG2 1 1 13 45394 1 1 81 GLN HG3 H 13.204 -5.163 2.401 1.00 . A A . 81 GLN HG3 1 1 13 45395 1 1 81 GLN N N 13.504 -7.660 3.082 1.00 . A A . 81 GLN N 1 1 13 45396 1 1 81 GLN NE2 N 13.862 -2.602 1.761 1.00 . A A . 81 GLN NE2 1 1 13 45397 1 1 81 GLN O O 16.182 -9.036 1.274 1.00 . A A . 81 GLN O 1 1 13 45398 1 1 81 GLN OE1 O 15.806 -3.467 2.309 1.00 . A A . 81 GLN OE1 1 1 13 45399 1 1 82 GLN C C 16.600 -11.171 3.189 1.00 . A A . 82 GLN C 1 1 13 45400 1 1 82 GLN CA C 16.985 -9.821 3.791 1.00 . A A . 82 GLN CA 1 1 13 45401 1 1 82 GLN CB C 17.156 -9.966 5.304 1.00 . A A . 82 GLN CB 1 1 13 45402 1 1 82 GLN CD C 17.891 -8.792 7.386 1.00 . A A . 82 GLN CD 1 1 13 45403 1 1 82 GLN CG C 17.753 -8.679 5.872 1.00 . A A . 82 GLN CG 1 1 13 45404 1 1 82 GLN H H 15.491 -8.375 4.237 1.00 . A A . 82 GLN H 1 1 13 45405 1 1 82 GLN HA H 17.919 -9.501 3.360 1.00 . A A . 82 GLN HA 1 1 13 45406 1 1 82 GLN HB2 H 16.192 -10.150 5.760 1.00 . A A . 82 GLN HB2 1 1 13 45407 1 1 82 GLN HB3 H 17.817 -10.793 5.514 1.00 . A A . 82 GLN HB3 1 1 13 45408 1 1 82 GLN HE21 H 17.064 -7.022 7.740 1.00 . A A . 82 GLN HE21 1 1 13 45409 1 1 82 GLN HE22 H 17.552 -7.884 9.119 1.00 . A A . 82 GLN HE22 1 1 13 45410 1 1 82 GLN HG2 H 18.727 -8.514 5.434 1.00 . A A . 82 GLN HG2 1 1 13 45411 1 1 82 GLN HG3 H 17.107 -7.848 5.633 1.00 . A A . 82 GLN HG3 1 1 13 45412 1 1 82 GLN N N 15.953 -8.829 3.499 1.00 . A A . 82 GLN N 1 1 13 45413 1 1 82 GLN NE2 N 17.467 -7.819 8.144 1.00 . A A . 82 GLN NE2 1 1 13 45414 1 1 82 GLN O O 17.464 -11.989 2.869 1.00 . A A . 82 GLN O 1 1 13 45415 1 1 82 GLN OE1 O 18.399 -9.793 7.891 1.00 . A A . 82 GLN OE1 1 1 13 45416 1 1 83 GLU C C 14.833 -12.610 0.961 1.00 . A A . 83 GLU C 1 1 13 45417 1 1 83 GLU CA C 14.812 -12.661 2.482 1.00 . A A . 83 GLU CA 1 1 13 45418 1 1 83 GLU CB C 13.387 -12.933 2.964 1.00 . A A . 83 GLU CB 1 1 13 45419 1 1 83 GLU CD C 11.980 -13.403 4.978 1.00 . A A . 83 GLU CD 1 1 13 45420 1 1 83 GLU CG C 13.404 -13.215 4.468 1.00 . A A . 83 GLU CG 1 1 13 45421 1 1 83 GLU H H 14.653 -10.719 3.317 1.00 . A A . 83 GLU H 1 1 13 45422 1 1 83 GLU HA H 15.451 -13.466 2.811 1.00 . A A . 83 GLU HA 1 1 13 45423 1 1 83 GLU HB2 H 12.768 -12.072 2.765 1.00 . A A . 83 GLU HB2 1 1 13 45424 1 1 83 GLU HB3 H 12.989 -13.791 2.444 1.00 . A A . 83 GLU HB3 1 1 13 45425 1 1 83 GLU HG2 H 13.975 -14.111 4.658 1.00 . A A . 83 GLU HG2 1 1 13 45426 1 1 83 GLU HG3 H 13.860 -12.382 4.983 1.00 . A A . 83 GLU HG3 1 1 13 45427 1 1 83 GLU N N 15.296 -11.405 3.048 1.00 . A A . 83 GLU N 1 1 13 45428 1 1 83 GLU O O 15.372 -13.501 0.303 1.00 . A A . 83 GLU O 1 1 13 45429 1 1 83 GLU OE1 O 11.068 -13.331 4.171 1.00 . A A . 83 GLU OE1 1 1 13 45430 1 1 83 GLU OE2 O 11.822 -13.618 6.169 1.00 . A A . 83 GLU OE2 1 1 13 45431 1 1 84 ILE C C 14.454 -9.945 -1.436 1.00 . A A . 84 ILE C 1 1 13 45432 1 1 84 ILE CA C 14.202 -11.395 -1.053 1.00 . A A . 84 ILE CA 1 1 13 45433 1 1 84 ILE CB C 12.845 -11.848 -1.588 1.00 . A A . 84 ILE CB 1 1 13 45434 1 1 84 ILE CD1 C 10.391 -11.380 -1.576 1.00 . A A . 84 ILE CD1 1 1 13 45435 1 1 84 ILE CG1 C 11.741 -10.980 -0.981 1.00 . A A . 84 ILE CG1 1 1 13 45436 1 1 84 ILE CG2 C 12.608 -13.309 -1.213 1.00 . A A . 84 ILE CG2 1 1 13 45437 1 1 84 ILE H H 13.828 -10.879 0.961 1.00 . A A . 84 ILE H 1 1 13 45438 1 1 84 ILE HA H 14.974 -12.005 -1.502 1.00 . A A . 84 ILE HA 1 1 13 45439 1 1 84 ILE HB H 12.835 -11.750 -2.657 1.00 . A A . 84 ILE HB 1 1 13 45440 1 1 84 ILE HD11 H 10.078 -12.321 -1.150 1.00 . A A . 84 ILE HD11 1 1 13 45441 1 1 84 ILE HD12 H 10.484 -11.482 -2.647 1.00 . A A . 84 ILE HD12 1 1 13 45442 1 1 84 ILE HD13 H 9.658 -10.621 -1.348 1.00 . A A . 84 ILE HD13 1 1 13 45443 1 1 84 ILE HG12 H 11.724 -11.117 0.089 1.00 . A A . 84 ILE HG12 1 1 13 45444 1 1 84 ILE HG13 H 11.931 -9.945 -1.210 1.00 . A A . 84 ILE HG13 1 1 13 45445 1 1 84 ILE HG21 H 11.746 -13.682 -1.746 1.00 . A A . 84 ILE HG21 1 1 13 45446 1 1 84 ILE HG22 H 12.434 -13.383 -0.151 1.00 . A A . 84 ILE HG22 1 1 13 45447 1 1 84 ILE HG23 H 13.476 -13.895 -1.479 1.00 . A A . 84 ILE HG23 1 1 13 45448 1 1 84 ILE N N 14.243 -11.555 0.396 1.00 . A A . 84 ILE N 1 1 13 45449 1 1 84 ILE O O 14.867 -9.133 -0.612 1.00 . A A . 84 ILE O 1 1 13 45450 1 1 85 ALA C C 13.065 -7.548 -3.391 1.00 . A A . 85 ALA C 1 1 13 45451 1 1 85 ALA CA C 14.395 -8.253 -3.181 1.00 . A A . 85 ALA CA 1 1 13 45452 1 1 85 ALA CB C 15.169 -8.288 -4.506 1.00 . A A . 85 ALA CB 1 1 13 45453 1 1 85 ALA H H 13.853 -10.298 -3.311 1.00 . A A . 85 ALA H 1 1 13 45454 1 1 85 ALA HA H 14.979 -7.696 -2.461 1.00 . A A . 85 ALA HA 1 1 13 45455 1 1 85 ALA HB1 H 16.225 -8.385 -4.304 1.00 . A A . 85 ALA HB1 1 1 13 45456 1 1 85 ALA HB2 H 14.996 -7.374 -5.056 1.00 . A A . 85 ALA HB2 1 1 13 45457 1 1 85 ALA HB3 H 14.837 -9.131 -5.096 1.00 . A A . 85 ALA HB3 1 1 13 45458 1 1 85 ALA N N 14.193 -9.615 -2.696 1.00 . A A . 85 ALA N 1 1 13 45459 1 1 85 ALA O O 12.068 -8.168 -3.750 1.00 . A A . 85 ALA O 1 1 13 45460 1 1 86 PHE C C 12.126 -4.211 -4.194 1.00 . A A . 86 PHE C 1 1 13 45461 1 1 86 PHE CA C 11.844 -5.442 -3.341 1.00 . A A . 86 PHE CA 1 1 13 45462 1 1 86 PHE CB C 11.299 -5.011 -1.981 1.00 . A A . 86 PHE CB 1 1 13 45463 1 1 86 PHE CD1 C 9.316 -6.483 -1.486 1.00 . A A . 86 PHE CD1 1 1 13 45464 1 1 86 PHE CD2 C 11.441 -7.005 -0.448 1.00 . A A . 86 PHE CD2 1 1 13 45465 1 1 86 PHE CE1 C 8.731 -7.581 -0.844 1.00 . A A . 86 PHE CE1 1 1 13 45466 1 1 86 PHE CE2 C 10.857 -8.102 0.195 1.00 . A A . 86 PHE CE2 1 1 13 45467 1 1 86 PHE CG C 10.672 -6.197 -1.287 1.00 . A A . 86 PHE CG 1 1 13 45468 1 1 86 PHE CZ C 9.502 -8.391 -0.003 1.00 . A A . 86 PHE CZ 1 1 13 45469 1 1 86 PHE H H 13.883 -5.793 -2.877 1.00 . A A . 86 PHE H 1 1 13 45470 1 1 86 PHE HA H 11.092 -6.041 -3.842 1.00 . A A . 86 PHE HA 1 1 13 45471 1 1 86 PHE HB2 H 12.108 -4.627 -1.376 1.00 . A A . 86 PHE HB2 1 1 13 45472 1 1 86 PHE HB3 H 10.559 -4.240 -2.121 1.00 . A A . 86 PHE HB3 1 1 13 45473 1 1 86 PHE HD1 H 8.720 -5.857 -2.134 1.00 . A A . 86 PHE HD1 1 1 13 45474 1 1 86 PHE HD2 H 12.483 -6.785 -0.301 1.00 . A A . 86 PHE HD2 1 1 13 45475 1 1 86 PHE HE1 H 7.685 -7.803 -0.998 1.00 . A A . 86 PHE HE1 1 1 13 45476 1 1 86 PHE HE2 H 11.456 -8.731 0.838 1.00 . A A . 86 PHE HE2 1 1 13 45477 1 1 86 PHE HZ H 9.052 -9.240 0.491 1.00 . A A . 86 PHE HZ 1 1 13 45478 1 1 86 PHE N N 13.057 -6.237 -3.167 1.00 . A A . 86 PHE N 1 1 13 45479 1 1 86 PHE O O 13.239 -3.687 -4.198 1.00 . A A . 86 PHE O 1 1 13 45480 1 1 87 THR C C 9.896 -2.058 -6.202 1.00 . A A . 87 THR C 1 1 13 45481 1 1 87 THR CA C 11.260 -2.582 -5.773 1.00 . A A . 87 THR CA 1 1 13 45482 1 1 87 THR CB C 12.089 -2.930 -7.007 1.00 . A A . 87 THR CB 1 1 13 45483 1 1 87 THR CG2 C 11.373 -4.011 -7.816 1.00 . A A . 87 THR CG2 1 1 13 45484 1 1 87 THR H H 10.245 -4.215 -4.882 1.00 . A A . 87 THR H 1 1 13 45485 1 1 87 THR HA H 11.769 -1.808 -5.215 1.00 . A A . 87 THR HA 1 1 13 45486 1 1 87 THR HB H 13.056 -3.296 -6.699 1.00 . A A . 87 THR HB 1 1 13 45487 1 1 87 THR HG1 H 11.653 -1.833 -8.553 1.00 . A A . 87 THR HG1 1 1 13 45488 1 1 87 THR HG21 H 11.158 -4.853 -7.175 1.00 . A A . 87 THR HG21 1 1 13 45489 1 1 87 THR HG22 H 12.006 -4.325 -8.632 1.00 . A A . 87 THR HG22 1 1 13 45490 1 1 87 THR HG23 H 10.450 -3.616 -8.211 1.00 . A A . 87 THR HG23 1 1 13 45491 1 1 87 THR N N 11.110 -3.755 -4.920 1.00 . A A . 87 THR N 1 1 13 45492 1 1 87 THR O O 8.903 -2.212 -5.489 1.00 . A A . 87 THR O 1 1 13 45493 1 1 87 THR OG1 O 12.253 -1.769 -7.807 1.00 . A A . 87 THR OG1 1 1 13 45494 1 1 88 ASP C C 7.814 -0.203 -6.807 1.00 . A A . 88 ASP C 1 1 13 45495 1 1 88 ASP CA C 8.598 -0.902 -7.900 1.00 . A A . 88 ASP CA 1 1 13 45496 1 1 88 ASP CB C 7.752 -2.030 -8.494 1.00 . A A . 88 ASP CB 1 1 13 45497 1 1 88 ASP CG C 8.377 -2.520 -9.795 1.00 . A A . 88 ASP CG 1 1 13 45498 1 1 88 ASP H H 10.668 -1.343 -7.914 1.00 . A A . 88 ASP H 1 1 13 45499 1 1 88 ASP HA H 8.820 -0.187 -8.679 1.00 . A A . 88 ASP HA 1 1 13 45500 1 1 88 ASP HB2 H 7.698 -2.846 -7.791 1.00 . A A . 88 ASP HB2 1 1 13 45501 1 1 88 ASP HB3 H 6.755 -1.663 -8.695 1.00 . A A . 88 ASP HB3 1 1 13 45502 1 1 88 ASP N N 9.847 -1.438 -7.380 1.00 . A A . 88 ASP N 1 1 13 45503 1 1 88 ASP O O 6.603 -0.016 -6.928 1.00 . A A . 88 ASP O 1 1 13 45504 1 1 88 ASP OD1 O 9.207 -1.809 -10.333 1.00 . A A . 88 ASP OD1 1 1 13 45505 1 1 88 ASP OD2 O 8.019 -3.601 -10.232 1.00 . A A . 88 ASP OD2 1 1 13 45506 1 1 89 LYS C C 6.641 1.638 -5.077 1.00 . A A . 89 LYS C 1 1 13 45507 1 1 89 LYS CA C 7.867 0.859 -4.604 1.00 . A A . 89 LYS CA 1 1 13 45508 1 1 89 LYS CB C 8.858 1.823 -3.956 1.00 . A A . 89 LYS CB 1 1 13 45509 1 1 89 LYS CD C 11.016 1.998 -2.709 1.00 . A A . 89 LYS CD 1 1 13 45510 1 1 89 LYS CE C 12.186 1.208 -2.120 1.00 . A A . 89 LYS CE 1 1 13 45511 1 1 89 LYS CG C 10.018 1.032 -3.349 1.00 . A A . 89 LYS CG 1 1 13 45512 1 1 89 LYS H H 9.470 -0.016 -5.687 1.00 . A A . 89 LYS H 1 1 13 45513 1 1 89 LYS HA H 7.561 0.124 -3.880 1.00 . A A . 89 LYS HA 1 1 13 45514 1 1 89 LYS HB2 H 9.238 2.507 -4.702 1.00 . A A . 89 LYS HB2 1 1 13 45515 1 1 89 LYS HB3 H 8.357 2.379 -3.179 1.00 . A A . 89 LYS HB3 1 1 13 45516 1 1 89 LYS HD2 H 11.382 2.685 -3.458 1.00 . A A . 89 LYS HD2 1 1 13 45517 1 1 89 LYS HD3 H 10.526 2.552 -1.921 1.00 . A A . 89 LYS HD3 1 1 13 45518 1 1 89 LYS HE2 H 11.820 0.521 -1.375 1.00 . A A . 89 LYS HE2 1 1 13 45519 1 1 89 LYS HE3 H 12.678 0.655 -2.908 1.00 . A A . 89 LYS HE3 1 1 13 45520 1 1 89 LYS HG2 H 9.636 0.356 -2.597 1.00 . A A . 89 LYS HG2 1 1 13 45521 1 1 89 LYS HG3 H 10.513 0.467 -4.123 1.00 . A A . 89 LYS HG3 1 1 13 45522 1 1 89 LYS HZ1 H 12.666 3.025 -1.223 1.00 . A A . 89 LYS HZ1 1 1 13 45523 1 1 89 LYS HZ2 H 13.911 2.375 -2.180 1.00 . A A . 89 LYS HZ2 1 1 13 45524 1 1 89 LYS HZ3 H 13.575 1.711 -0.653 1.00 . A A . 89 LYS HZ3 1 1 13 45525 1 1 89 LYS N N 8.509 0.179 -5.733 1.00 . A A . 89 LYS N 1 1 13 45526 1 1 89 LYS NZ N 13.158 2.151 -1.497 1.00 . A A . 89 LYS NZ 1 1 13 45527 1 1 89 LYS O O 6.742 2.502 -5.951 1.00 . A A . 89 LYS O 1 1 13 45528 1 1 90 LEU C C 4.108 3.306 -4.227 1.00 . A A . 90 LEU C 1 1 13 45529 1 1 90 LEU CA C 4.247 1.961 -4.913 1.00 . A A . 90 LEU CA 1 1 13 45530 1 1 90 LEU CB C 3.053 1.071 -4.544 1.00 . A A . 90 LEU CB 1 1 13 45531 1 1 90 LEU CD1 C 2.272 -1.293 -4.825 1.00 . A A . 90 LEU CD1 1 1 13 45532 1 1 90 LEU CD2 C 2.179 0.285 -6.759 1.00 . A A . 90 LEU CD2 1 1 13 45533 1 1 90 LEU CG C 2.977 -0.120 -5.511 1.00 . A A . 90 LEU CG 1 1 13 45534 1 1 90 LEU H H 5.459 0.596 -3.843 1.00 . A A . 90 LEU H 1 1 13 45535 1 1 90 LEU HA H 4.252 2.112 -5.979 1.00 . A A . 90 LEU HA 1 1 13 45536 1 1 90 LEU HB2 H 3.172 0.715 -3.536 1.00 . A A . 90 LEU HB2 1 1 13 45537 1 1 90 LEU HB3 H 2.139 1.648 -4.612 1.00 . A A . 90 LEU HB3 1 1 13 45538 1 1 90 LEU HD11 H 1.316 -0.969 -4.444 1.00 . A A . 90 LEU HD11 1 1 13 45539 1 1 90 LEU HD12 H 2.885 -1.643 -4.005 1.00 . A A . 90 LEU HD12 1 1 13 45540 1 1 90 LEU HD13 H 2.130 -2.092 -5.534 1.00 . A A . 90 LEU HD13 1 1 13 45541 1 1 90 LEU HD21 H 2.144 -0.543 -7.446 1.00 . A A . 90 LEU HD21 1 1 13 45542 1 1 90 LEU HD22 H 2.649 1.127 -7.233 1.00 . A A . 90 LEU HD22 1 1 13 45543 1 1 90 LEU HD23 H 1.174 0.557 -6.469 1.00 . A A . 90 LEU HD23 1 1 13 45544 1 1 90 LEU HG H 3.973 -0.419 -5.800 1.00 . A A . 90 LEU HG 1 1 13 45545 1 1 90 LEU N N 5.489 1.303 -4.523 1.00 . A A . 90 LEU N 1 1 13 45546 1 1 90 LEU O O 4.249 4.350 -4.858 1.00 . A A . 90 LEU O 1 1 13 45547 1 1 91 TYR C C 4.138 4.315 -0.725 1.00 . A A . 91 TYR C 1 1 13 45548 1 1 91 TYR CA C 3.667 4.508 -2.162 1.00 . A A . 91 TYR CA 1 1 13 45549 1 1 91 TYR CB C 2.195 4.929 -2.164 1.00 . A A . 91 TYR CB 1 1 13 45550 1 1 91 TYR CD1 C 1.284 3.721 -0.148 1.00 . A A . 91 TYR CD1 1 1 13 45551 1 1 91 TYR CD2 C 0.653 2.942 -2.356 1.00 . A A . 91 TYR CD2 1 1 13 45552 1 1 91 TYR CE1 C 0.507 2.711 0.431 1.00 . A A . 91 TYR CE1 1 1 13 45553 1 1 91 TYR CE2 C -0.125 1.932 -1.777 1.00 . A A . 91 TYR CE2 1 1 13 45554 1 1 91 TYR CG C 1.358 3.836 -1.542 1.00 . A A . 91 TYR CG 1 1 13 45555 1 1 91 TYR CZ C -0.197 1.816 -0.384 1.00 . A A . 91 TYR CZ 1 1 13 45556 1 1 91 TYR H H 3.737 2.408 -2.475 1.00 . A A . 91 TYR H 1 1 13 45557 1 1 91 TYR HA H 4.253 5.293 -2.618 1.00 . A A . 91 TYR HA 1 1 13 45558 1 1 91 TYR HB2 H 2.079 5.841 -1.598 1.00 . A A . 91 TYR HB2 1 1 13 45559 1 1 91 TYR HB3 H 1.869 5.093 -3.181 1.00 . A A . 91 TYR HB3 1 1 13 45560 1 1 91 TYR HD1 H 1.827 4.412 0.480 1.00 . A A . 91 TYR HD1 1 1 13 45561 1 1 91 TYR HD2 H 0.706 3.034 -3.430 1.00 . A A . 91 TYR HD2 1 1 13 45562 1 1 91 TYR HE1 H 0.451 2.622 1.505 1.00 . A A . 91 TYR HE1 1 1 13 45563 1 1 91 TYR HE2 H -0.668 1.242 -2.405 1.00 . A A . 91 TYR HE2 1 1 13 45564 1 1 91 TYR HH H -0.611 0.640 1.062 1.00 . A A . 91 TYR HH 1 1 13 45565 1 1 91 TYR N N 3.831 3.276 -2.927 1.00 . A A . 91 TYR N 1 1 13 45566 1 1 91 TYR O O 4.323 3.188 -0.267 1.00 . A A . 91 TYR O 1 1 13 45567 1 1 91 TYR OH O -0.962 0.820 0.187 1.00 . A A . 91 TYR OH 1 1 13 45568 1 1 92 ALA C C 3.599 5.082 2.295 1.00 . A A . 92 ALA C 1 1 13 45569 1 1 92 ALA CA C 4.775 5.368 1.371 1.00 . A A . 92 ALA CA 1 1 13 45570 1 1 92 ALA CB C 5.428 6.690 1.766 1.00 . A A . 92 ALA CB 1 1 13 45571 1 1 92 ALA H H 4.161 6.291 -0.430 1.00 . A A . 92 ALA H 1 1 13 45572 1 1 92 ALA HA H 5.498 4.582 1.476 1.00 . A A . 92 ALA HA 1 1 13 45573 1 1 92 ALA HB1 H 4.758 7.504 1.537 1.00 . A A . 92 ALA HB1 1 1 13 45574 1 1 92 ALA HB2 H 6.347 6.815 1.214 1.00 . A A . 92 ALA HB2 1 1 13 45575 1 1 92 ALA HB3 H 5.641 6.685 2.825 1.00 . A A . 92 ALA HB3 1 1 13 45576 1 1 92 ALA N N 4.329 5.425 -0.016 1.00 . A A . 92 ALA N 1 1 13 45577 1 1 92 ALA O O 2.578 5.772 2.252 1.00 . A A . 92 ALA O 1 1 13 45578 1 1 93 ALA C C 3.064 4.092 5.496 1.00 . A A . 93 ALA C 1 1 13 45579 1 1 93 ALA CA C 2.685 3.695 4.076 1.00 . A A . 93 ALA CA 1 1 13 45580 1 1 93 ALA CB C 2.435 2.188 4.013 1.00 . A A . 93 ALA CB 1 1 13 45581 1 1 93 ALA H H 4.578 3.550 3.133 1.00 . A A . 93 ALA H 1 1 13 45582 1 1 93 ALA HA H 1.770 4.206 3.806 1.00 . A A . 93 ALA HA 1 1 13 45583 1 1 93 ALA HB1 H 3.251 1.667 4.490 1.00 . A A . 93 ALA HB1 1 1 13 45584 1 1 93 ALA HB2 H 2.364 1.878 2.981 1.00 . A A . 93 ALA HB2 1 1 13 45585 1 1 93 ALA HB3 H 1.512 1.956 4.523 1.00 . A A . 93 ALA HB3 1 1 13 45586 1 1 93 ALA N N 3.745 4.063 3.139 1.00 . A A . 93 ALA N 1 1 13 45587 1 1 93 ALA O O 3.279 3.235 6.355 1.00 . A A . 93 ALA O 1 1 13 45588 1 1 94 ASP C C 2.256 5.984 7.950 1.00 . A A . 94 ASP C 1 1 13 45589 1 1 94 ASP CA C 3.495 5.894 7.064 1.00 . A A . 94 ASP CA 1 1 13 45590 1 1 94 ASP CB C 4.146 7.274 6.951 1.00 . A A . 94 ASP CB 1 1 13 45591 1 1 94 ASP CG C 5.541 7.147 6.351 1.00 . A A . 94 ASP CG 1 1 13 45592 1 1 94 ASP H H 2.964 6.034 5.019 1.00 . A A . 94 ASP H 1 1 13 45593 1 1 94 ASP HA H 4.203 5.217 7.524 1.00 . A A . 94 ASP HA 1 1 13 45594 1 1 94 ASP HB2 H 3.544 7.899 6.322 1.00 . A A . 94 ASP HB2 1 1 13 45595 1 1 94 ASP HB3 H 4.218 7.720 7.932 1.00 . A A . 94 ASP HB3 1 1 13 45596 1 1 94 ASP N N 3.144 5.396 5.741 1.00 . A A . 94 ASP N 1 1 13 45597 1 1 94 ASP O O 1.739 4.970 8.417 1.00 . A A . 94 ASP O 1 1 13 45598 1 1 94 ASP OD1 O 6.043 6.037 6.302 1.00 . A A . 94 ASP OD1 1 1 13 45599 1 1 94 ASP OD2 O 6.085 8.161 5.947 1.00 . A A . 94 ASP OD2 1 1 13 45600 1 1 95 SER C C -0.013 8.776 8.729 1.00 . A A . 95 SER C 1 1 13 45601 1 1 95 SER CA C 0.615 7.420 9.021 1.00 . A A . 95 SER CA 1 1 13 45602 1 1 95 SER CB C 1.011 7.351 10.495 1.00 . A A . 95 SER CB 1 1 13 45603 1 1 95 SER H H 2.241 7.979 7.784 1.00 . A A . 95 SER H 1 1 13 45604 1 1 95 SER HA H -0.109 6.645 8.819 1.00 . A A . 95 SER HA 1 1 13 45605 1 1 95 SER HB2 H 0.179 7.651 11.110 1.00 . A A . 95 SER HB2 1 1 13 45606 1 1 95 SER HB3 H 1.290 6.342 10.744 1.00 . A A . 95 SER HB3 1 1 13 45607 1 1 95 SER HG H 2.410 8.556 9.880 1.00 . A A . 95 SER HG 1 1 13 45608 1 1 95 SER N N 1.787 7.206 8.182 1.00 . A A . 95 SER N 1 1 13 45609 1 1 95 SER O O 0.582 9.618 8.059 1.00 . A A . 95 SER O 1 1 13 45610 1 1 95 SER OG O 2.103 8.230 10.727 1.00 . A A . 95 SER OG 1 1 13 45611 1 1 96 ARG C C -2.931 10.476 10.151 1.00 . A A . 96 ARG C 1 1 13 45612 1 1 96 ARG CA C -1.923 10.242 9.030 1.00 . A A . 96 ARG CA 1 1 13 45613 1 1 96 ARG CB C -2.648 10.233 7.685 1.00 . A A . 96 ARG CB 1 1 13 45614 1 1 96 ARG CD C -4.133 11.540 6.156 1.00 . A A . 96 ARG CD 1 1 13 45615 1 1 96 ARG CG C -3.338 11.582 7.460 1.00 . A A . 96 ARG CG 1 1 13 45616 1 1 96 ARG CZ C -5.864 13.228 6.372 1.00 . A A . 96 ARG CZ 1 1 13 45617 1 1 96 ARG H H -1.656 8.280 9.758 1.00 . A A . 96 ARG H 1 1 13 45618 1 1 96 ARG HA H -1.207 11.051 9.037 1.00 . A A . 96 ARG HA 1 1 13 45619 1 1 96 ARG HB2 H -1.928 10.063 6.897 1.00 . A A . 96 ARG HB2 1 1 13 45620 1 1 96 ARG HB3 H -3.384 9.448 7.674 1.00 . A A . 96 ARG HB3 1 1 13 45621 1 1 96 ARG HD2 H -3.487 11.253 5.353 1.00 . A A . 96 ARG HD2 1 1 13 45622 1 1 96 ARG HD3 H -4.929 10.815 6.248 1.00 . A A . 96 ARG HD3 1 1 13 45623 1 1 96 ARG HE H -4.202 13.469 5.282 1.00 . A A . 96 ARG HE 1 1 13 45624 1 1 96 ARG HG2 H -4.010 11.790 8.275 1.00 . A A . 96 ARG HG2 1 1 13 45625 1 1 96 ARG HG3 H -2.594 12.359 7.398 1.00 . A A . 96 ARG HG3 1 1 13 45626 1 1 96 ARG HH11 H -6.158 11.511 7.361 1.00 . A A . 96 ARG HH11 1 1 13 45627 1 1 96 ARG HH12 H -7.407 12.697 7.532 1.00 . A A . 96 ARG HH12 1 1 13 45628 1 1 96 ARG HH21 H -5.838 15.029 5.502 1.00 . A A . 96 ARG HH21 1 1 13 45629 1 1 96 ARG HH22 H -7.227 14.689 6.480 1.00 . A A . 96 ARG HH22 1 1 13 45630 1 1 96 ARG N N -1.221 8.983 9.233 1.00 . A A . 96 ARG N 1 1 13 45631 1 1 96 ARG NE N -4.693 12.853 5.864 1.00 . A A . 96 ARG NE 1 1 13 45632 1 1 96 ARG NH1 N -6.528 12.415 7.149 1.00 . A A . 96 ARG NH1 1 1 13 45633 1 1 96 ARG NH2 N -6.348 14.407 6.096 1.00 . A A . 96 ARG NH2 1 1 13 45634 1 1 96 ARG O O -3.535 9.539 10.668 1.00 . A A . 96 ARG O 1 1 13 45635 1 1 97 LEU C C -5.379 12.621 10.938 1.00 . A A . 97 LEU C 1 1 13 45636 1 1 97 LEU CA C -4.091 12.102 11.550 1.00 . A A . 97 LEU CA 1 1 13 45637 1 1 97 LEU CB C -3.490 13.165 12.473 1.00 . A A . 97 LEU CB 1 1 13 45638 1 1 97 LEU CD1 C -1.535 13.483 14.004 1.00 . A A . 97 LEU CD1 1 1 13 45639 1 1 97 LEU CD2 C -3.449 12.041 14.708 1.00 . A A . 97 LEU CD2 1 1 13 45640 1 1 97 LEU CG C -2.591 12.491 13.519 1.00 . A A . 97 LEU CG 1 1 13 45641 1 1 97 LEU H H -2.633 12.455 10.055 1.00 . A A . 97 LEU H 1 1 13 45642 1 1 97 LEU HA H -4.322 11.219 12.129 1.00 . A A . 97 LEU HA 1 1 13 45643 1 1 97 LEU HB2 H -2.908 13.856 11.879 1.00 . A A . 97 LEU HB2 1 1 13 45644 1 1 97 LEU HB3 H -4.284 13.707 12.969 1.00 . A A . 97 LEU HB3 1 1 13 45645 1 1 97 LEU HD11 H -0.957 13.833 13.161 1.00 . A A . 97 LEU HD11 1 1 13 45646 1 1 97 LEU HD12 H -0.884 12.996 14.710 1.00 . A A . 97 LEU HD12 1 1 13 45647 1 1 97 LEU HD13 H -2.022 14.323 14.476 1.00 . A A . 97 LEU HD13 1 1 13 45648 1 1 97 LEU HD21 H -3.966 12.895 15.121 1.00 . A A . 97 LEU HD21 1 1 13 45649 1 1 97 LEU HD22 H -2.818 11.604 15.461 1.00 . A A . 97 LEU HD22 1 1 13 45650 1 1 97 LEU HD23 H -4.171 11.309 14.381 1.00 . A A . 97 LEU HD23 1 1 13 45651 1 1 97 LEU HG H -2.111 11.628 13.086 1.00 . A A . 97 LEU HG 1 1 13 45652 1 1 97 LEU N N -3.130 11.744 10.509 1.00 . A A . 97 LEU N 1 1 13 45653 1 1 97 LEU O O -5.357 13.424 10.006 1.00 . A A . 97 LEU O 1 1 13 45654 1 1 98 VAL C C -8.631 13.217 12.088 1.00 . A A . 98 VAL C 1 1 13 45655 1 1 98 VAL CA C -7.817 12.601 10.957 1.00 . A A . 98 VAL CA 1 1 13 45656 1 1 98 VAL CB C -8.564 11.405 10.365 1.00 . A A . 98 VAL CB 1 1 13 45657 1 1 98 VAL CG1 C -9.545 11.896 9.301 1.00 . A A . 98 VAL CG1 1 1 13 45658 1 1 98 VAL CG2 C -7.560 10.440 9.736 1.00 . A A . 98 VAL CG2 1 1 13 45659 1 1 98 VAL H H -6.473 11.527 12.214 1.00 . A A . 98 VAL H 1 1 13 45660 1 1 98 VAL HA H -7.670 13.347 10.192 1.00 . A A . 98 VAL HA 1 1 13 45661 1 1 98 VAL HB H -9.109 10.894 11.149 1.00 . A A . 98 VAL HB 1 1 13 45662 1 1 98 VAL HG11 H -10.082 11.056 8.890 1.00 . A A . 98 VAL HG11 1 1 13 45663 1 1 98 VAL HG12 H -8.991 12.389 8.510 1.00 . A A . 98 VAL HG12 1 1 13 45664 1 1 98 VAL HG13 H -10.237 12.596 9.744 1.00 . A A . 98 VAL HG13 1 1 13 45665 1 1 98 VAL HG21 H -6.846 10.998 9.148 1.00 . A A . 98 VAL HG21 1 1 13 45666 1 1 98 VAL HG22 H -8.085 9.742 9.103 1.00 . A A . 98 VAL HG22 1 1 13 45667 1 1 98 VAL HG23 H -7.041 9.900 10.518 1.00 . A A . 98 VAL HG23 1 1 13 45668 1 1 98 VAL N N -6.515 12.161 11.470 1.00 . A A . 98 VAL N 1 1 13 45669 1 1 98 VAL O O -9.073 12.521 13.004 1.00 . A A . 98 VAL O 1 1 13 45670 1 1 99 VAL C C -10.590 16.201 12.422 1.00 . A A . 99 VAL C 1 1 13 45671 1 1 99 VAL CA C -9.592 15.237 13.047 1.00 . A A . 99 VAL CA 1 1 13 45672 1 1 99 VAL CB C -8.623 16.004 13.954 1.00 . A A . 99 VAL CB 1 1 13 45673 1 1 99 VAL CG1 C -7.444 15.100 14.326 1.00 . A A . 99 VAL CG1 1 1 13 45674 1 1 99 VAL CG2 C -8.098 17.240 13.220 1.00 . A A . 99 VAL CG2 1 1 13 45675 1 1 99 VAL H H -8.474 15.032 11.263 1.00 . A A . 99 VAL H 1 1 13 45676 1 1 99 VAL HA H -10.135 14.523 13.653 1.00 . A A . 99 VAL HA 1 1 13 45677 1 1 99 VAL HB H -9.139 16.308 14.855 1.00 . A A . 99 VAL HB 1 1 13 45678 1 1 99 VAL HG11 H -6.805 14.969 13.463 1.00 . A A . 99 VAL HG11 1 1 13 45679 1 1 99 VAL HG12 H -7.814 14.139 14.650 1.00 . A A . 99 VAL HG12 1 1 13 45680 1 1 99 VAL HG13 H -6.878 15.554 15.122 1.00 . A A . 99 VAL HG13 1 1 13 45681 1 1 99 VAL HG21 H -7.257 17.647 13.750 1.00 . A A . 99 VAL HG21 1 1 13 45682 1 1 99 VAL HG22 H -8.882 17.983 13.164 1.00 . A A . 99 VAL HG22 1 1 13 45683 1 1 99 VAL HG23 H -7.796 16.956 12.225 1.00 . A A . 99 VAL HG23 1 1 13 45684 1 1 99 VAL N N -8.836 14.527 12.019 1.00 . A A . 99 VAL N 1 1 13 45685 1 1 99 VAL O O -10.489 16.532 11.242 1.00 . A A . 99 VAL O 1 1 13 45686 1 1 100 ALA C C -12.062 19.037 12.872 1.00 . A A . 100 ALA C 1 1 13 45687 1 1 100 ALA CA C -12.546 17.596 12.739 1.00 . A A . 100 ALA CA 1 1 13 45688 1 1 100 ALA CB C -13.844 17.421 13.534 1.00 . A A . 100 ALA CB 1 1 13 45689 1 1 100 ALA H H -11.564 16.372 14.162 1.00 . A A . 100 ALA H 1 1 13 45690 1 1 100 ALA HA H -12.746 17.390 11.702 1.00 . A A . 100 ALA HA 1 1 13 45691 1 1 100 ALA HB1 H -14.246 16.434 13.355 1.00 . A A . 100 ALA HB1 1 1 13 45692 1 1 100 ALA HB2 H -14.563 18.164 13.220 1.00 . A A . 100 ALA HB2 1 1 13 45693 1 1 100 ALA HB3 H -13.640 17.540 14.588 1.00 . A A . 100 ALA HB3 1 1 13 45694 1 1 100 ALA N N -11.543 16.660 13.225 1.00 . A A . 100 ALA N 1 1 13 45695 1 1 100 ALA O O -11.305 19.365 13.783 1.00 . A A . 100 ALA O 1 1 13 45696 1 1 101 LYS C C -12.438 21.915 13.324 1.00 . A A . 101 LYS C 1 1 13 45697 1 1 101 LYS CA C -12.108 21.293 11.973 1.00 . A A . 101 LYS CA 1 1 13 45698 1 1 101 LYS CB C -12.832 22.057 10.863 1.00 . A A . 101 LYS CB 1 1 13 45699 1 1 101 LYS CD C -12.981 24.236 9.651 1.00 . A A . 101 LYS CD 1 1 13 45700 1 1 101 LYS CE C -12.438 25.664 9.576 1.00 . A A . 101 LYS CE 1 1 13 45701 1 1 101 LYS CG C -12.300 23.490 10.800 1.00 . A A . 101 LYS CG 1 1 13 45702 1 1 101 LYS H H -13.096 19.564 11.242 1.00 . A A . 101 LYS H 1 1 13 45703 1 1 101 LYS HA H -11.042 21.360 11.805 1.00 . A A . 101 LYS HA 1 1 13 45704 1 1 101 LYS HB2 H -12.661 21.567 9.919 1.00 . A A . 101 LYS HB2 1 1 13 45705 1 1 101 LYS HB3 H -13.890 22.077 11.073 1.00 . A A . 101 LYS HB3 1 1 13 45706 1 1 101 LYS HD2 H -12.779 23.725 8.720 1.00 . A A . 101 LYS HD2 1 1 13 45707 1 1 101 LYS HD3 H -14.046 24.267 9.822 1.00 . A A . 101 LYS HD3 1 1 13 45708 1 1 101 LYS HE2 H -12.653 26.180 10.501 1.00 . A A . 101 LYS HE2 1 1 13 45709 1 1 101 LYS HE3 H -11.370 25.636 9.419 1.00 . A A . 101 LYS HE3 1 1 13 45710 1 1 101 LYS HG2 H -12.510 23.994 11.732 1.00 . A A . 101 LYS HG2 1 1 13 45711 1 1 101 LYS HG3 H -11.234 23.471 10.632 1.00 . A A . 101 LYS HG3 1 1 13 45712 1 1 101 LYS HZ1 H -13.378 27.332 8.757 1.00 . A A . 101 LYS HZ1 1 1 13 45713 1 1 101 LYS HZ2 H -13.923 25.850 8.129 1.00 . A A . 101 LYS HZ2 1 1 13 45714 1 1 101 LYS HZ3 H -12.414 26.473 7.657 1.00 . A A . 101 LYS HZ3 1 1 13 45715 1 1 101 LYS N N -12.502 19.889 11.954 1.00 . A A . 101 LYS N 1 1 13 45716 1 1 101 LYS NZ N -13.087 26.384 8.444 1.00 . A A . 101 LYS NZ 1 1 13 45717 1 1 101 LYS O O -11.781 22.863 13.759 1.00 . A A . 101 LYS O 1 1 13 45718 1 1 102 ASN C C -12.726 21.816 16.277 1.00 . A A . 102 ASN C 1 1 13 45719 1 1 102 ASN CA C -13.875 21.905 15.283 1.00 . A A . 102 ASN CA 1 1 13 45720 1 1 102 ASN CB C -15.065 21.101 15.810 1.00 . A A . 102 ASN CB 1 1 13 45721 1 1 102 ASN CG C -15.491 21.634 17.173 1.00 . A A . 102 ASN CG 1 1 13 45722 1 1 102 ASN H H -13.950 20.631 13.588 1.00 . A A . 102 ASN H 1 1 13 45723 1 1 102 ASN HA H -14.168 22.935 15.173 1.00 . A A . 102 ASN HA 1 1 13 45724 1 1 102 ASN HB2 H -15.889 21.186 15.117 1.00 . A A . 102 ASN HB2 1 1 13 45725 1 1 102 ASN HB3 H -14.784 20.061 15.905 1.00 . A A . 102 ASN HB3 1 1 13 45726 1 1 102 ASN HD21 H -15.971 19.845 17.888 1.00 . A A . 102 ASN HD21 1 1 13 45727 1 1 102 ASN HD22 H -16.199 21.140 18.961 1.00 . A A . 102 ASN HD22 1 1 13 45728 1 1 102 ASN N N -13.461 21.383 13.984 1.00 . A A . 102 ASN N 1 1 13 45729 1 1 102 ASN ND2 N -15.923 20.804 18.083 1.00 . A A . 102 ASN ND2 1 1 13 45730 1 1 102 ASN O O -12.495 22.742 17.058 1.00 . A A . 102 ASN O 1 1 13 45731 1 1 102 ASN OD1 O -15.430 22.839 17.414 1.00 . A A . 102 ASN OD1 1 1 13 45732 1 1 103 SER C C -9.553 20.754 16.412 1.00 . A A . 103 SER C 1 1 13 45733 1 1 103 SER CA C -10.864 20.515 17.151 1.00 . A A . 103 SER CA 1 1 13 45734 1 1 103 SER CB C -10.879 19.097 17.717 1.00 . A A . 103 SER CB 1 1 13 45735 1 1 103 SER H H -12.224 19.997 15.608 1.00 . A A . 103 SER H 1 1 13 45736 1 1 103 SER HA H -10.934 21.217 17.970 1.00 . A A . 103 SER HA 1 1 13 45737 1 1 103 SER HB2 H -11.742 18.970 18.348 1.00 . A A . 103 SER HB2 1 1 13 45738 1 1 103 SER HB3 H -10.921 18.385 16.903 1.00 . A A . 103 SER HB3 1 1 13 45739 1 1 103 SER HG H -9.342 18.029 18.252 1.00 . A A . 103 SER HG 1 1 13 45740 1 1 103 SER N N -11.997 20.703 16.246 1.00 . A A . 103 SER N 1 1 13 45741 1 1 103 SER O O -9.261 20.101 15.408 1.00 . A A . 103 SER O 1 1 13 45742 1 1 103 SER OG O -9.701 18.888 18.486 1.00 . A A . 103 SER OG 1 1 13 45743 1 1 104 ASP C C -6.381 21.131 16.843 1.00 . A A . 104 ASP C 1 1 13 45744 1 1 104 ASP CA C -7.481 22.020 16.287 1.00 . A A . 104 ASP CA 1 1 13 45745 1 1 104 ASP CB C -7.128 23.487 16.544 1.00 . A A . 104 ASP CB 1 1 13 45746 1 1 104 ASP CG C -8.042 24.394 15.727 1.00 . A A . 104 ASP CG 1 1 13 45747 1 1 104 ASP H H -9.041 22.191 17.711 1.00 . A A . 104 ASP H 1 1 13 45748 1 1 104 ASP HA H -7.555 21.864 15.221 1.00 . A A . 104 ASP HA 1 1 13 45749 1 1 104 ASP HB2 H -7.251 23.707 17.595 1.00 . A A . 104 ASP HB2 1 1 13 45750 1 1 104 ASP HB3 H -6.102 23.665 16.259 1.00 . A A . 104 ASP HB3 1 1 13 45751 1 1 104 ASP N N -8.760 21.700 16.912 1.00 . A A . 104 ASP N 1 1 13 45752 1 1 104 ASP O O -5.973 21.271 17.996 1.00 . A A . 104 ASP O 1 1 13 45753 1 1 104 ASP OD1 O -8.692 23.889 14.826 1.00 . A A . 104 ASP OD1 1 1 13 45754 1 1 104 ASP OD2 O -8.079 25.579 16.014 1.00 . A A . 104 ASP OD2 1 1 13 45755 1 1 105 ILE C C -3.691 19.316 15.420 1.00 . A A . 105 ILE C 1 1 13 45756 1 1 105 ILE CA C -4.831 19.296 16.423 1.00 . A A . 105 ILE CA 1 1 13 45757 1 1 105 ILE CB C -5.379 17.878 16.554 1.00 . A A . 105 ILE CB 1 1 13 45758 1 1 105 ILE CD1 C -7.135 16.490 17.673 1.00 . A A . 105 ILE CD1 1 1 13 45759 1 1 105 ILE CG1 C -6.376 17.819 17.714 1.00 . A A . 105 ILE CG1 1 1 13 45760 1 1 105 ILE CG2 C -4.231 16.902 16.814 1.00 . A A . 105 ILE CG2 1 1 13 45761 1 1 105 ILE H H -6.254 20.145 15.104 1.00 . A A . 105 ILE H 1 1 13 45762 1 1 105 ILE HA H -4.446 19.603 17.388 1.00 . A A . 105 ILE HA 1 1 13 45763 1 1 105 ILE HB H -5.881 17.605 15.637 1.00 . A A . 105 ILE HB 1 1 13 45764 1 1 105 ILE HD11 H -7.920 16.550 16.936 1.00 . A A . 105 ILE HD11 1 1 13 45765 1 1 105 ILE HD12 H -7.566 16.292 18.642 1.00 . A A . 105 ILE HD12 1 1 13 45766 1 1 105 ILE HD13 H -6.455 15.690 17.415 1.00 . A A . 105 ILE HD13 1 1 13 45767 1 1 105 ILE HG12 H -5.839 17.896 18.650 1.00 . A A . 105 ILE HG12 1 1 13 45768 1 1 105 ILE HG13 H -7.077 18.635 17.633 1.00 . A A . 105 ILE HG13 1 1 13 45769 1 1 105 ILE HG21 H -3.677 16.751 15.897 1.00 . A A . 105 ILE HG21 1 1 13 45770 1 1 105 ILE HG22 H -4.629 15.960 17.154 1.00 . A A . 105 ILE HG22 1 1 13 45771 1 1 105 ILE HG23 H -3.577 17.313 17.568 1.00 . A A . 105 ILE HG23 1 1 13 45772 1 1 105 ILE N N -5.895 20.210 16.014 1.00 . A A . 105 ILE N 1 1 13 45773 1 1 105 ILE O O -3.906 19.175 14.217 1.00 . A A . 105 ILE O 1 1 13 45774 1 1 106 GLN C C -0.443 18.272 15.266 1.00 . A A . 106 GLN C 1 1 13 45775 1 1 106 GLN CA C -1.298 19.519 15.055 1.00 . A A . 106 GLN CA 1 1 13 45776 1 1 106 GLN CB C -0.463 20.779 15.354 1.00 . A A . 106 GLN CB 1 1 13 45777 1 1 106 GLN CD C -2.178 22.034 16.671 1.00 . A A . 106 GLN CD 1 1 13 45778 1 1 106 GLN CG C -0.829 21.324 16.734 1.00 . A A . 106 GLN CG 1 1 13 45779 1 1 106 GLN H H -2.357 19.593 16.888 1.00 . A A . 106 GLN H 1 1 13 45780 1 1 106 GLN HA H -1.619 19.553 14.023 1.00 . A A . 106 GLN HA 1 1 13 45781 1 1 106 GLN HB2 H 0.593 20.540 15.337 1.00 . A A . 106 GLN HB2 1 1 13 45782 1 1 106 GLN HB3 H -0.667 21.534 14.606 1.00 . A A . 106 GLN HB3 1 1 13 45783 1 1 106 GLN HE21 H -1.791 22.926 14.940 1.00 . A A . 106 GLN HE21 1 1 13 45784 1 1 106 GLN HE22 H -3.314 23.267 15.608 1.00 . A A . 106 GLN HE22 1 1 13 45785 1 1 106 GLN HG2 H -0.890 20.502 17.436 1.00 . A A . 106 GLN HG2 1 1 13 45786 1 1 106 GLN HG3 H -0.073 22.017 17.057 1.00 . A A . 106 GLN HG3 1 1 13 45787 1 1 106 GLN N N -2.473 19.487 15.920 1.00 . A A . 106 GLN N 1 1 13 45788 1 1 106 GLN NE2 N -2.451 22.806 15.655 1.00 . A A . 106 GLN NE2 1 1 13 45789 1 1 106 GLN O O -0.519 17.621 16.305 1.00 . A A . 106 GLN O 1 1 13 45790 1 1 106 GLN OE1 O -3.005 21.879 17.569 1.00 . A A . 106 GLN OE1 1 1 13 45791 1 1 107 PRO C C 2.255 16.863 15.559 1.00 . A A . 107 PRO C 1 1 13 45792 1 1 107 PRO CA C 1.286 16.767 14.379 1.00 . A A . 107 PRO CA 1 1 13 45793 1 1 107 PRO CB C 2.040 16.800 13.039 1.00 . A A . 107 PRO CB 1 1 13 45794 1 1 107 PRO CD C 0.538 18.682 13.038 1.00 . A A . 107 PRO CD 1 1 13 45795 1 1 107 PRO CG C 1.888 18.196 12.530 1.00 . A A . 107 PRO CG 1 1 13 45796 1 1 107 PRO HA H 0.704 15.862 14.445 1.00 . A A . 107 PRO HA 1 1 13 45797 1 1 107 PRO HB2 H 3.085 16.564 13.187 1.00 . A A . 107 PRO HB2 1 1 13 45798 1 1 107 PRO HB3 H 1.597 16.104 12.346 1.00 . A A . 107 PRO HB3 1 1 13 45799 1 1 107 PRO HD2 H 0.556 19.749 13.197 1.00 . A A . 107 PRO HD2 1 1 13 45800 1 1 107 PRO HD3 H -0.254 18.414 12.354 1.00 . A A . 107 PRO HD3 1 1 13 45801 1 1 107 PRO HG2 H 2.679 18.825 12.922 1.00 . A A . 107 PRO HG2 1 1 13 45802 1 1 107 PRO HG3 H 1.898 18.209 11.453 1.00 . A A . 107 PRO HG3 1 1 13 45803 1 1 107 PRO N N 0.377 17.953 14.306 1.00 . A A . 107 PRO N 1 1 13 45804 1 1 107 PRO O O 3.355 17.397 15.419 1.00 . A A . 107 PRO O 1 1 13 45805 1 1 108 THR C C 2.104 15.457 18.976 1.00 . A A . 108 THR C 1 1 13 45806 1 1 108 THR CA C 2.680 16.357 17.889 1.00 . A A . 108 THR CA 1 1 13 45807 1 1 108 THR CB C 2.786 17.791 18.414 1.00 . A A . 108 THR CB 1 1 13 45808 1 1 108 THR CG2 C 3.932 17.886 19.422 1.00 . A A . 108 THR CG2 1 1 13 45809 1 1 108 THR H H 0.960 15.903 16.734 1.00 . A A . 108 THR H 1 1 13 45810 1 1 108 THR HA H 3.669 16.007 17.630 1.00 . A A . 108 THR HA 1 1 13 45811 1 1 108 THR HB H 1.863 18.067 18.898 1.00 . A A . 108 THR HB 1 1 13 45812 1 1 108 THR HG1 H 2.286 18.626 16.729 1.00 . A A . 108 THR HG1 1 1 13 45813 1 1 108 THR HG21 H 4.876 17.874 18.896 1.00 . A A . 108 THR HG21 1 1 13 45814 1 1 108 THR HG22 H 3.886 17.046 20.098 1.00 . A A . 108 THR HG22 1 1 13 45815 1 1 108 THR HG23 H 3.844 18.805 19.982 1.00 . A A . 108 THR HG23 1 1 13 45816 1 1 108 THR N N 1.840 16.330 16.698 1.00 . A A . 108 THR N 1 1 13 45817 1 1 108 THR O O 0.889 15.400 19.165 1.00 . A A . 108 THR O 1 1 13 45818 1 1 108 THR OG1 O 3.033 18.677 17.331 1.00 . A A . 108 THR OG1 1 1 13 45819 1 1 109 VAL C C 1.969 14.702 21.925 1.00 . A A . 109 VAL C 1 1 13 45820 1 1 109 VAL CA C 2.550 13.881 20.767 1.00 . A A . 109 VAL CA 1 1 13 45821 1 1 109 VAL CB C 3.726 13.043 21.267 1.00 . A A . 109 VAL CB 1 1 13 45822 1 1 109 VAL CG1 C 4.742 13.947 21.962 1.00 . A A . 109 VAL CG1 1 1 13 45823 1 1 109 VAL CG2 C 3.219 11.988 22.251 1.00 . A A . 109 VAL CG2 1 1 13 45824 1 1 109 VAL H H 3.937 14.852 19.497 1.00 . A A . 109 VAL H 1 1 13 45825 1 1 109 VAL HA H 1.792 13.220 20.395 1.00 . A A . 109 VAL HA 1 1 13 45826 1 1 109 VAL HB H 4.197 12.558 20.425 1.00 . A A . 109 VAL HB 1 1 13 45827 1 1 109 VAL HG11 H 4.357 14.241 22.928 1.00 . A A . 109 VAL HG11 1 1 13 45828 1 1 109 VAL HG12 H 4.914 14.827 21.360 1.00 . A A . 109 VAL HG12 1 1 13 45829 1 1 109 VAL HG13 H 5.670 13.412 22.093 1.00 . A A . 109 VAL HG13 1 1 13 45830 1 1 109 VAL HG21 H 2.539 11.320 21.744 1.00 . A A . 109 VAL HG21 1 1 13 45831 1 1 109 VAL HG22 H 2.707 12.473 23.068 1.00 . A A . 109 VAL HG22 1 1 13 45832 1 1 109 VAL HG23 H 4.054 11.425 22.633 1.00 . A A . 109 VAL HG23 1 1 13 45833 1 1 109 VAL N N 2.982 14.762 19.692 1.00 . A A . 109 VAL N 1 1 13 45834 1 1 109 VAL O O 1.068 14.254 22.619 1.00 . A A . 109 VAL O 1 1 13 45835 1 1 110 GLU C C 0.575 17.027 23.085 1.00 . A A . 110 GLU C 1 1 13 45836 1 1 110 GLU CA C 2.070 16.748 23.218 1.00 . A A . 110 GLU CA 1 1 13 45837 1 1 110 GLU CB C 2.835 18.074 23.188 1.00 . A A . 110 GLU CB 1 1 13 45838 1 1 110 GLU CD C 3.077 18.253 25.670 1.00 . A A . 110 GLU CD 1 1 13 45839 1 1 110 GLU CG C 2.478 18.901 24.426 1.00 . A A . 110 GLU CG 1 1 13 45840 1 1 110 GLU H H 3.258 16.174 21.547 1.00 . A A . 110 GLU H 1 1 13 45841 1 1 110 GLU HA H 2.254 16.259 24.159 1.00 . A A . 110 GLU HA 1 1 13 45842 1 1 110 GLU HB2 H 3.897 17.878 23.177 1.00 . A A . 110 GLU HB2 1 1 13 45843 1 1 110 GLU HB3 H 2.563 18.628 22.300 1.00 . A A . 110 GLU HB3 1 1 13 45844 1 1 110 GLU HG2 H 2.875 19.899 24.316 1.00 . A A . 110 GLU HG2 1 1 13 45845 1 1 110 GLU HG3 H 1.407 18.955 24.532 1.00 . A A . 110 GLU HG3 1 1 13 45846 1 1 110 GLU N N 2.523 15.888 22.129 1.00 . A A . 110 GLU N 1 1 13 45847 1 1 110 GLU O O -0.212 16.659 23.954 1.00 . A A . 110 GLU O 1 1 13 45848 1 1 110 GLU OE1 O 3.841 17.313 25.518 1.00 . A A . 110 GLU OE1 1 1 13 45849 1 1 110 GLU OE2 O 2.759 18.703 26.759 1.00 . A A . 110 GLU OE2 1 1 13 45850 1 1 111 SER C C -2.084 16.763 21.826 1.00 . A A . 111 SER C 1 1 13 45851 1 1 111 SER CA C -1.214 18.010 21.779 1.00 . A A . 111 SER CA 1 1 13 45852 1 1 111 SER CB C -1.378 18.690 20.415 1.00 . A A . 111 SER CB 1 1 13 45853 1 1 111 SER H H 0.859 17.954 21.335 1.00 . A A . 111 SER H 1 1 13 45854 1 1 111 SER HA H -1.534 18.701 22.547 1.00 . A A . 111 SER HA 1 1 13 45855 1 1 111 SER HB2 H -0.768 19.579 20.373 1.00 . A A . 111 SER HB2 1 1 13 45856 1 1 111 SER HB3 H -1.067 18.009 19.634 1.00 . A A . 111 SER HB3 1 1 13 45857 1 1 111 SER HG H -3.201 18.295 19.863 1.00 . A A . 111 SER HG 1 1 13 45858 1 1 111 SER N N 0.189 17.680 21.996 1.00 . A A . 111 SER N 1 1 13 45859 1 1 111 SER O O -3.285 16.844 22.075 1.00 . A A . 111 SER O 1 1 13 45860 1 1 111 SER OG O -2.740 19.054 20.231 1.00 . A A . 111 SER OG 1 1 13 45861 1 1 112 LEU C C -2.458 13.902 23.054 1.00 . A A . 112 LEU C 1 1 13 45862 1 1 112 LEU CA C -2.182 14.345 21.626 1.00 . A A . 112 LEU CA 1 1 13 45863 1 1 112 LEU CB C -1.388 13.275 20.882 1.00 . A A . 112 LEU CB 1 1 13 45864 1 1 112 LEU CD1 C -0.537 12.595 18.625 1.00 . A A . 112 LEU CD1 1 1 13 45865 1 1 112 LEU CD2 C -2.989 13.002 18.970 1.00 . A A . 112 LEU CD2 1 1 13 45866 1 1 112 LEU CG C -1.571 13.449 19.368 1.00 . A A . 112 LEU CG 1 1 13 45867 1 1 112 LEU H H -0.501 15.612 21.417 1.00 . A A . 112 LEU H 1 1 13 45868 1 1 112 LEU HA H -3.133 14.487 21.128 1.00 . A A . 112 LEU HA 1 1 13 45869 1 1 112 LEU HB2 H -0.356 13.370 21.122 1.00 . A A . 112 LEU HB2 1 1 13 45870 1 1 112 LEU HB3 H -1.731 12.295 21.174 1.00 . A A . 112 LEU HB3 1 1 13 45871 1 1 112 LEU HD11 H -0.891 12.391 17.623 1.00 . A A . 112 LEU HD11 1 1 13 45872 1 1 112 LEU HD12 H -0.395 11.662 19.150 1.00 . A A . 112 LEU HD12 1 1 13 45873 1 1 112 LEU HD13 H 0.394 13.129 18.570 1.00 . A A . 112 LEU HD13 1 1 13 45874 1 1 112 LEU HD21 H -3.329 12.211 19.624 1.00 . A A . 112 LEU HD21 1 1 13 45875 1 1 112 LEU HD22 H -2.983 12.637 17.954 1.00 . A A . 112 LEU HD22 1 1 13 45876 1 1 112 LEU HD23 H -3.663 13.838 19.037 1.00 . A A . 112 LEU HD23 1 1 13 45877 1 1 112 LEU HG H -1.435 14.489 19.105 1.00 . A A . 112 LEU HG 1 1 13 45878 1 1 112 LEU N N -1.466 15.613 21.594 1.00 . A A . 112 LEU N 1 1 13 45879 1 1 112 LEU O O -3.395 13.151 23.314 1.00 . A A . 112 LEU O 1 1 13 45880 1 1 113 LYS C C -3.175 14.327 25.861 1.00 . A A . 113 LYS C 1 1 13 45881 1 1 113 LYS CA C -1.773 13.982 25.371 1.00 . A A . 113 LYS CA 1 1 13 45882 1 1 113 LYS CB C -0.742 14.727 26.226 1.00 . A A . 113 LYS CB 1 1 13 45883 1 1 113 LYS CD C 1.690 14.944 26.762 1.00 . A A . 113 LYS CD 1 1 13 45884 1 1 113 LYS CE C 3.090 14.410 26.452 1.00 . A A . 113 LYS CE 1 1 13 45885 1 1 113 LYS CG C 0.659 14.200 25.913 1.00 . A A . 113 LYS CG 1 1 13 45886 1 1 113 LYS H H -0.877 14.935 23.705 1.00 . A A . 113 LYS H 1 1 13 45887 1 1 113 LYS HA H -1.612 12.923 25.484 1.00 . A A . 113 LYS HA 1 1 13 45888 1 1 113 LYS HB2 H -0.788 15.784 26.006 1.00 . A A . 113 LYS HB2 1 1 13 45889 1 1 113 LYS HB3 H -0.956 14.574 27.272 1.00 . A A . 113 LYS HB3 1 1 13 45890 1 1 113 LYS HD2 H 1.648 16.000 26.536 1.00 . A A . 113 LYS HD2 1 1 13 45891 1 1 113 LYS HD3 H 1.472 14.790 27.808 1.00 . A A . 113 LYS HD3 1 1 13 45892 1 1 113 LYS HE2 H 3.132 13.356 26.684 1.00 . A A . 113 LYS HE2 1 1 13 45893 1 1 113 LYS HE3 H 3.307 14.557 25.405 1.00 . A A . 113 LYS HE3 1 1 13 45894 1 1 113 LYS HG2 H 0.702 13.144 26.134 1.00 . A A . 113 LYS HG2 1 1 13 45895 1 1 113 LYS HG3 H 0.877 14.358 24.874 1.00 . A A . 113 LYS HG3 1 1 13 45896 1 1 113 LYS HZ1 H 3.693 15.346 28.212 1.00 . A A . 113 LYS HZ1 1 1 13 45897 1 1 113 LYS HZ2 H 4.346 16.033 26.802 1.00 . A A . 113 LYS HZ2 1 1 13 45898 1 1 113 LYS HZ3 H 4.945 14.555 27.386 1.00 . A A . 113 LYS HZ3 1 1 13 45899 1 1 113 LYS N N -1.619 14.351 23.972 1.00 . A A . 113 LYS N 1 1 13 45900 1 1 113 LYS NZ N 4.094 15.141 27.275 1.00 . A A . 113 LYS NZ 1 1 13 45901 1 1 113 LYS O O -3.676 15.426 25.626 1.00 . A A . 113 LYS O 1 1 13 45902 1 1 114 GLY C C -6.201 13.328 26.017 1.00 . A A . 114 GLY C 1 1 13 45903 1 1 114 GLY CA C -5.146 13.589 27.079 1.00 . A A . 114 GLY CA 1 1 13 45904 1 1 114 GLY H H -3.353 12.518 26.712 1.00 . A A . 114 GLY H 1 1 13 45905 1 1 114 GLY HA2 H -5.308 12.924 27.914 1.00 . A A . 114 GLY HA2 1 1 13 45906 1 1 114 GLY HA3 H -5.235 14.612 27.420 1.00 . A A . 114 GLY HA3 1 1 13 45907 1 1 114 GLY N N -3.804 13.378 26.552 1.00 . A A . 114 GLY N 1 1 13 45908 1 1 114 GLY O O -7.384 13.180 26.323 1.00 . A A . 114 GLY O 1 1 13 45909 1 1 115 LYS C C -6.902 11.560 23.438 1.00 . A A . 115 LYS C 1 1 13 45910 1 1 115 LYS CA C -6.696 13.051 23.656 1.00 . A A . 115 LYS CA 1 1 13 45911 1 1 115 LYS CB C -6.131 13.674 22.376 1.00 . A A . 115 LYS CB 1 1 13 45912 1 1 115 LYS CD C -7.038 15.962 22.851 1.00 . A A . 115 LYS CD 1 1 13 45913 1 1 115 LYS CE C -6.665 17.430 23.050 1.00 . A A . 115 LYS CE 1 1 13 45914 1 1 115 LYS CG C -5.768 15.139 22.627 1.00 . A A . 115 LYS CG 1 1 13 45915 1 1 115 LYS H H -4.818 13.414 24.568 1.00 . A A . 115 LYS H 1 1 13 45916 1 1 115 LYS HA H -7.645 13.493 23.882 1.00 . A A . 115 LYS HA 1 1 13 45917 1 1 115 LYS HB2 H -5.266 13.129 22.050 1.00 . A A . 115 LYS HB2 1 1 13 45918 1 1 115 LYS HB3 H -6.883 13.633 21.599 1.00 . A A . 115 LYS HB3 1 1 13 45919 1 1 115 LYS HD2 H -7.682 15.861 21.993 1.00 . A A . 115 LYS HD2 1 1 13 45920 1 1 115 LYS HD3 H -7.550 15.617 23.731 1.00 . A A . 115 LYS HD3 1 1 13 45921 1 1 115 LYS HE2 H -6.038 17.531 23.923 1.00 . A A . 115 LYS HE2 1 1 13 45922 1 1 115 LYS HE3 H -6.133 17.786 22.180 1.00 . A A . 115 LYS HE3 1 1 13 45923 1 1 115 LYS HG2 H -5.143 15.201 23.511 1.00 . A A . 115 LYS HG2 1 1 13 45924 1 1 115 LYS HG3 H -5.227 15.531 21.783 1.00 . A A . 115 LYS HG3 1 1 13 45925 1 1 115 LYS HZ1 H -7.733 19.215 22.937 1.00 . A A . 115 LYS HZ1 1 1 13 45926 1 1 115 LYS HZ2 H -8.184 18.218 24.237 1.00 . A A . 115 LYS HZ2 1 1 13 45927 1 1 115 LYS HZ3 H -8.671 17.830 22.656 1.00 . A A . 115 LYS HZ3 1 1 13 45928 1 1 115 LYS N N -5.772 13.281 24.760 1.00 . A A . 115 LYS N 1 1 13 45929 1 1 115 LYS NZ N -7.907 18.234 23.235 1.00 . A A . 115 LYS NZ 1 1 13 45930 1 1 115 LYS O O -6.017 10.749 23.721 1.00 . A A . 115 LYS O 1 1 13 45931 1 1 116 ARG C C -8.114 9.433 21.243 1.00 . A A . 116 ARG C 1 1 13 45932 1 1 116 ARG CA C -8.397 9.790 22.693 1.00 . A A . 116 ARG CA 1 1 13 45933 1 1 116 ARG CB C -9.869 9.524 23.007 1.00 . A A . 116 ARG CB 1 1 13 45934 1 1 116 ARG CD C -11.591 9.477 24.815 1.00 . A A . 116 ARG CD 1 1 13 45935 1 1 116 ARG CG C -10.117 9.736 24.501 1.00 . A A . 116 ARG CG 1 1 13 45936 1 1 116 ARG CZ C -12.632 11.670 24.723 1.00 . A A . 116 ARG CZ 1 1 13 45937 1 1 116 ARG H H -8.750 11.880 22.734 1.00 . A A . 116 ARG H 1 1 13 45938 1 1 116 ARG HA H -7.787 9.168 23.332 1.00 . A A . 116 ARG HA 1 1 13 45939 1 1 116 ARG HB2 H -10.487 10.203 22.437 1.00 . A A . 116 ARG HB2 1 1 13 45940 1 1 116 ARG HB3 H -10.113 8.506 22.744 1.00 . A A . 116 ARG HB3 1 1 13 45941 1 1 116 ARG HD2 H -11.867 8.498 24.455 1.00 . A A . 116 ARG HD2 1 1 13 45942 1 1 116 ARG HD3 H -11.741 9.518 25.885 1.00 . A A . 116 ARG HD3 1 1 13 45943 1 1 116 ARG HE H -12.850 10.273 23.307 1.00 . A A . 116 ARG HE 1 1 13 45944 1 1 116 ARG HG2 H -9.502 9.053 25.068 1.00 . A A . 116 ARG HG2 1 1 13 45945 1 1 116 ARG HG3 H -9.868 10.752 24.767 1.00 . A A . 116 ARG HG3 1 1 13 45946 1 1 116 ARG HH11 H -11.498 11.282 26.328 1.00 . A A . 116 ARG HH11 1 1 13 45947 1 1 116 ARG HH12 H -12.228 12.853 26.288 1.00 . A A . 116 ARG HH12 1 1 13 45948 1 1 116 ARG HH21 H -13.811 12.330 23.247 1.00 . A A . 116 ARG HH21 1 1 13 45949 1 1 116 ARG HH22 H -13.537 13.446 24.543 1.00 . A A . 116 ARG HH22 1 1 13 45950 1 1 116 ARG N N -8.081 11.195 22.939 1.00 . A A . 116 ARG N 1 1 13 45951 1 1 116 ARG NE N -12.429 10.480 24.167 1.00 . A A . 116 ARG NE 1 1 13 45952 1 1 116 ARG NH1 N -12.076 11.958 25.869 1.00 . A A . 116 ARG NH1 1 1 13 45953 1 1 116 ARG NH2 N -13.385 12.551 24.125 1.00 . A A . 116 ARG NH2 1 1 13 45954 1 1 116 ARG O O -8.470 10.174 20.326 1.00 . A A . 116 ARG O 1 1 13 45955 1 1 117 VAL C C -7.633 6.425 19.453 1.00 . A A . 117 VAL C 1 1 13 45956 1 1 117 VAL CA C -7.126 7.840 19.688 1.00 . A A . 117 VAL CA 1 1 13 45957 1 1 117 VAL CB C -5.611 7.886 19.483 1.00 . A A . 117 VAL CB 1 1 13 45958 1 1 117 VAL CG1 C -5.248 7.185 18.170 1.00 . A A . 117 VAL CG1 1 1 13 45959 1 1 117 VAL CG2 C -5.149 9.344 19.427 1.00 . A A . 117 VAL CG2 1 1 13 45960 1 1 117 VAL H H -7.203 7.744 21.795 1.00 . A A . 117 VAL H 1 1 13 45961 1 1 117 VAL HA H -7.590 8.493 18.965 1.00 . A A . 117 VAL HA 1 1 13 45962 1 1 117 VAL HB H -5.124 7.382 20.304 1.00 . A A . 117 VAL HB 1 1 13 45963 1 1 117 VAL HG11 H -5.959 7.460 17.407 1.00 . A A . 117 VAL HG11 1 1 13 45964 1 1 117 VAL HG12 H -5.276 6.115 18.315 1.00 . A A . 117 VAL HG12 1 1 13 45965 1 1 117 VAL HG13 H -4.262 7.483 17.864 1.00 . A A . 117 VAL HG13 1 1 13 45966 1 1 117 VAL HG21 H -4.081 9.374 19.265 1.00 . A A . 117 VAL HG21 1 1 13 45967 1 1 117 VAL HG22 H -5.386 9.833 20.358 1.00 . A A . 117 VAL HG22 1 1 13 45968 1 1 117 VAL HG23 H -5.650 9.849 18.614 1.00 . A A . 117 VAL HG23 1 1 13 45969 1 1 117 VAL N N -7.464 8.291 21.033 1.00 . A A . 117 VAL N 1 1 13 45970 1 1 117 VAL O O -7.500 5.556 20.311 1.00 . A A . 117 VAL O 1 1 13 45971 1 1 118 GLY C C -7.839 4.178 16.934 1.00 . A A . 118 GLY C 1 1 13 45972 1 1 118 GLY CA C -8.741 4.874 17.941 1.00 . A A . 118 GLY CA 1 1 13 45973 1 1 118 GLY H H -8.298 6.924 17.630 1.00 . A A . 118 GLY H 1 1 13 45974 1 1 118 GLY HA2 H -8.803 4.266 18.834 1.00 . A A . 118 GLY HA2 1 1 13 45975 1 1 118 GLY HA3 H -9.723 4.981 17.515 1.00 . A A . 118 GLY HA3 1 1 13 45976 1 1 118 GLY N N -8.219 6.195 18.280 1.00 . A A . 118 GLY N 1 1 13 45977 1 1 118 GLY O O -7.365 4.792 15.976 1.00 . A A . 118 GLY O 1 1 13 45978 1 1 119 VAL C C -7.438 0.816 15.851 1.00 . A A . 119 VAL C 1 1 13 45979 1 1 119 VAL CA C -6.746 2.113 16.251 1.00 . A A . 119 VAL CA 1 1 13 45980 1 1 119 VAL CB C -5.414 1.795 16.938 1.00 . A A . 119 VAL CB 1 1 13 45981 1 1 119 VAL CG1 C -4.634 0.775 16.102 1.00 . A A . 119 VAL CG1 1 1 13 45982 1 1 119 VAL CG2 C -4.592 3.078 17.070 1.00 . A A . 119 VAL CG2 1 1 13 45983 1 1 119 VAL H H -7.997 2.445 17.928 1.00 . A A . 119 VAL H 1 1 13 45984 1 1 119 VAL HA H -6.544 2.685 15.357 1.00 . A A . 119 VAL HA 1 1 13 45985 1 1 119 VAL HB H -5.605 1.384 17.919 1.00 . A A . 119 VAL HB 1 1 13 45986 1 1 119 VAL HG11 H -3.611 0.746 16.434 1.00 . A A . 119 VAL HG11 1 1 13 45987 1 1 119 VAL HG12 H -4.670 1.064 15.062 1.00 . A A . 119 VAL HG12 1 1 13 45988 1 1 119 VAL HG13 H -5.079 -0.202 16.220 1.00 . A A . 119 VAL HG13 1 1 13 45989 1 1 119 VAL HG21 H -4.488 3.540 16.099 1.00 . A A . 119 VAL HG21 1 1 13 45990 1 1 119 VAL HG22 H -3.614 2.839 17.461 1.00 . A A . 119 VAL HG22 1 1 13 45991 1 1 119 VAL HG23 H -5.093 3.759 17.741 1.00 . A A . 119 VAL HG23 1 1 13 45992 1 1 119 VAL N N -7.597 2.886 17.150 1.00 . A A . 119 VAL N 1 1 13 45993 1 1 119 VAL O O -8.375 0.366 16.509 1.00 . A A . 119 VAL O 1 1 13 45994 1 1 120 LEU C C -6.794 -2.232 14.876 1.00 . A A . 120 LEU C 1 1 13 45995 1 1 120 LEU CA C -7.541 -1.039 14.288 1.00 . A A . 120 LEU CA 1 1 13 45996 1 1 120 LEU CB C -7.460 -1.097 12.759 1.00 . A A . 120 LEU CB 1 1 13 45997 1 1 120 LEU CD1 C -9.698 -2.216 12.563 1.00 . A A . 120 LEU CD1 1 1 13 45998 1 1 120 LEU CD2 C -7.998 -2.473 10.739 1.00 . A A . 120 LEU CD2 1 1 13 45999 1 1 120 LEU CG C -8.199 -2.340 12.251 1.00 . A A . 120 LEU CG 1 1 13 46000 1 1 120 LEU H H -6.211 0.608 14.277 1.00 . A A . 120 LEU H 1 1 13 46001 1 1 120 LEU HA H -8.573 -1.086 14.589 1.00 . A A . 120 LEU HA 1 1 13 46002 1 1 120 LEU HB2 H -7.922 -0.211 12.342 1.00 . A A . 120 LEU HB2 1 1 13 46003 1 1 120 LEU HB3 H -6.430 -1.141 12.447 1.00 . A A . 120 LEU HB3 1 1 13 46004 1 1 120 LEU HD11 H -9.895 -2.614 13.545 1.00 . A A . 120 LEU HD11 1 1 13 46005 1 1 120 LEU HD12 H -10.268 -2.773 11.836 1.00 . A A . 120 LEU HD12 1 1 13 46006 1 1 120 LEU HD13 H -9.995 -1.177 12.528 1.00 . A A . 120 LEU HD13 1 1 13 46007 1 1 120 LEU HD21 H -8.108 -1.505 10.277 1.00 . A A . 120 LEU HD21 1 1 13 46008 1 1 120 LEU HD22 H -8.740 -3.150 10.338 1.00 . A A . 120 LEU HD22 1 1 13 46009 1 1 120 LEU HD23 H -7.013 -2.861 10.540 1.00 . A A . 120 LEU HD23 1 1 13 46010 1 1 120 LEU HG H -7.806 -3.219 12.742 1.00 . A A . 120 LEU HG 1 1 13 46011 1 1 120 LEU N N -6.962 0.210 14.762 1.00 . A A . 120 LEU N 1 1 13 46012 1 1 120 LEU O O -5.598 -2.403 14.653 1.00 . A A . 120 LEU O 1 1 13 46013 1 1 121 GLN C C -6.165 -5.065 15.209 1.00 . A A . 121 GLN C 1 1 13 46014 1 1 121 GLN CA C -6.911 -4.232 16.245 1.00 . A A . 121 GLN CA 1 1 13 46015 1 1 121 GLN CB C -7.997 -5.090 16.905 1.00 . A A . 121 GLN CB 1 1 13 46016 1 1 121 GLN CD C -8.389 -7.033 18.433 1.00 . A A . 121 GLN CD 1 1 13 46017 1 1 121 GLN CG C -7.350 -6.288 17.603 1.00 . A A . 121 GLN CG 1 1 13 46018 1 1 121 GLN H H -8.465 -2.874 15.777 1.00 . A A . 121 GLN H 1 1 13 46019 1 1 121 GLN HA H -6.219 -3.910 17.002 1.00 . A A . 121 GLN HA 1 1 13 46020 1 1 121 GLN HB2 H -8.537 -4.498 17.629 1.00 . A A . 121 GLN HB2 1 1 13 46021 1 1 121 GLN HB3 H -8.682 -5.445 16.149 1.00 . A A . 121 GLN HB3 1 1 13 46022 1 1 121 GLN HE21 H -7.294 -8.682 18.594 1.00 . A A . 121 GLN HE21 1 1 13 46023 1 1 121 GLN HE22 H -8.806 -8.736 19.364 1.00 . A A . 121 GLN HE22 1 1 13 46024 1 1 121 GLN HG2 H -6.941 -6.958 16.862 1.00 . A A . 121 GLN HG2 1 1 13 46025 1 1 121 GLN HG3 H -6.558 -5.941 18.250 1.00 . A A . 121 GLN HG3 1 1 13 46026 1 1 121 GLN N N -7.514 -3.059 15.626 1.00 . A A . 121 GLN N 1 1 13 46027 1 1 121 GLN NE2 N -8.143 -8.252 18.829 1.00 . A A . 121 GLN NE2 1 1 13 46028 1 1 121 GLN O O -6.455 -4.989 14.016 1.00 . A A . 121 GLN O 1 1 13 46029 1 1 121 GLN OE1 O -9.454 -6.491 18.728 1.00 . A A . 121 GLN OE1 1 1 13 46030 1 1 122 GLY C C -3.580 -5.867 13.828 1.00 . A A . 122 GLY C 1 1 13 46031 1 1 122 GLY CA C -4.424 -6.704 14.776 1.00 . A A . 122 GLY CA 1 1 13 46032 1 1 122 GLY H H -5.017 -5.869 16.638 1.00 . A A . 122 GLY H 1 1 13 46033 1 1 122 GLY HA2 H -3.778 -7.339 15.362 1.00 . A A . 122 GLY HA2 1 1 13 46034 1 1 122 GLY HA3 H -5.099 -7.318 14.198 1.00 . A A . 122 GLY HA3 1 1 13 46035 1 1 122 GLY N N -5.202 -5.856 15.674 1.00 . A A . 122 GLY N 1 1 13 46036 1 1 122 GLY O O -3.615 -6.059 12.613 1.00 . A A . 122 GLY O 1 1 13 46037 1 1 123 THR C C -0.736 -3.639 14.364 1.00 . A A . 123 THR C 1 1 13 46038 1 1 123 THR CA C -1.981 -4.048 13.585 1.00 . A A . 123 THR CA 1 1 13 46039 1 1 123 THR CB C -2.764 -2.806 13.164 1.00 . A A . 123 THR CB 1 1 13 46040 1 1 123 THR CG2 C -3.970 -3.216 12.319 1.00 . A A . 123 THR CG2 1 1 13 46041 1 1 123 THR H H -2.842 -4.813 15.362 1.00 . A A . 123 THR H 1 1 13 46042 1 1 123 THR HA H -1.671 -4.582 12.693 1.00 . A A . 123 THR HA 1 1 13 46043 1 1 123 THR HB H -2.124 -2.160 12.581 1.00 . A A . 123 THR HB 1 1 13 46044 1 1 123 THR HG1 H -3.154 -1.173 14.145 1.00 . A A . 123 THR HG1 1 1 13 46045 1 1 123 THR HG21 H -4.700 -3.702 12.945 1.00 . A A . 123 THR HG21 1 1 13 46046 1 1 123 THR HG22 H -3.651 -3.897 11.544 1.00 . A A . 123 THR HG22 1 1 13 46047 1 1 123 THR HG23 H -4.408 -2.338 11.869 1.00 . A A . 123 THR HG23 1 1 13 46048 1 1 123 THR N N -2.834 -4.921 14.387 1.00 . A A . 123 THR N 1 1 13 46049 1 1 123 THR O O -0.661 -3.834 15.576 1.00 . A A . 123 THR O 1 1 13 46050 1 1 123 THR OG1 O -3.200 -2.113 14.324 1.00 . A A . 123 THR OG1 1 1 13 46051 1 1 124 THR C C 1.199 -1.394 15.172 1.00 . A A . 124 THR C 1 1 13 46052 1 1 124 THR CA C 1.465 -2.618 14.298 1.00 . A A . 124 THR CA 1 1 13 46053 1 1 124 THR CB C 2.513 -2.277 13.238 1.00 . A A . 124 THR CB 1 1 13 46054 1 1 124 THR CG2 C 2.844 -3.531 12.426 1.00 . A A . 124 THR CG2 1 1 13 46055 1 1 124 THR H H 0.118 -2.935 12.696 1.00 . A A . 124 THR H 1 1 13 46056 1 1 124 THR HA H 1.845 -3.412 14.921 1.00 . A A . 124 THR HA 1 1 13 46057 1 1 124 THR HB H 3.408 -1.920 13.718 1.00 . A A . 124 THR HB 1 1 13 46058 1 1 124 THR HG1 H 2.397 -1.396 11.509 1.00 . A A . 124 THR HG1 1 1 13 46059 1 1 124 THR HG21 H 1.962 -3.861 11.898 1.00 . A A . 124 THR HG21 1 1 13 46060 1 1 124 THR HG22 H 3.178 -4.313 13.092 1.00 . A A . 124 THR HG22 1 1 13 46061 1 1 124 THR HG23 H 3.626 -3.304 11.715 1.00 . A A . 124 THR HG23 1 1 13 46062 1 1 124 THR N N 0.233 -3.067 13.661 1.00 . A A . 124 THR N 1 1 13 46063 1 1 124 THR O O 1.872 -1.180 16.180 1.00 . A A . 124 THR O 1 1 13 46064 1 1 124 THR OG1 O 2.001 -1.274 12.376 1.00 . A A . 124 THR OG1 1 1 13 46065 1 1 125 GLN C C -0.473 0.284 16.947 1.00 . A A . 125 GLN C 1 1 13 46066 1 1 125 GLN CA C -0.099 0.628 15.513 1.00 . A A . 125 GLN CA 1 1 13 46067 1 1 125 GLN CB C -1.275 1.347 14.843 1.00 . A A . 125 GLN CB 1 1 13 46068 1 1 125 GLN CD C -2.007 2.573 12.787 1.00 . A A . 125 GLN CD 1 1 13 46069 1 1 125 GLN CG C -0.827 1.916 13.495 1.00 . A A . 125 GLN CG 1 1 13 46070 1 1 125 GLN H H -0.266 -0.797 13.947 1.00 . A A . 125 GLN H 1 1 13 46071 1 1 125 GLN HA H 0.755 1.285 15.514 1.00 . A A . 125 GLN HA 1 1 13 46072 1 1 125 GLN HB2 H -2.083 0.646 14.684 1.00 . A A . 125 GLN HB2 1 1 13 46073 1 1 125 GLN HB3 H -1.616 2.151 15.476 1.00 . A A . 125 GLN HB3 1 1 13 46074 1 1 125 GLN HE21 H -0.977 2.986 11.140 1.00 . A A . 125 GLN HE21 1 1 13 46075 1 1 125 GLN HE22 H -2.603 3.474 11.121 1.00 . A A . 125 GLN HE22 1 1 13 46076 1 1 125 GLN HG2 H -0.053 2.652 13.659 1.00 . A A . 125 GLN HG2 1 1 13 46077 1 1 125 GLN HG3 H -0.440 1.119 12.880 1.00 . A A . 125 GLN HG3 1 1 13 46078 1 1 125 GLN N N 0.225 -0.584 14.766 1.00 . A A . 125 GLN N 1 1 13 46079 1 1 125 GLN NE2 N -1.849 3.050 11.583 1.00 . A A . 125 GLN NE2 1 1 13 46080 1 1 125 GLN O O 0.115 0.808 17.889 1.00 . A A . 125 GLN O 1 1 13 46081 1 1 125 GLN OE1 O -3.101 2.653 13.345 1.00 . A A . 125 GLN OE1 1 1 13 46082 1 1 126 GLU C C -0.715 -1.531 19.254 1.00 . A A . 126 GLU C 1 1 13 46083 1 1 126 GLU CA C -1.886 -0.990 18.443 1.00 . A A . 126 GLU CA 1 1 13 46084 1 1 126 GLU CB C -2.961 -2.082 18.333 1.00 . A A . 126 GLU CB 1 1 13 46085 1 1 126 GLU CD C -4.523 -3.544 19.637 1.00 . A A . 126 GLU CD 1 1 13 46086 1 1 126 GLU CG C -3.492 -2.425 19.729 1.00 . A A . 126 GLU CG 1 1 13 46087 1 1 126 GLU H H -1.898 -0.978 16.327 1.00 . A A . 126 GLU H 1 1 13 46088 1 1 126 GLU HA H -2.309 -0.138 18.950 1.00 . A A . 126 GLU HA 1 1 13 46089 1 1 126 GLU HB2 H -3.777 -1.723 17.719 1.00 . A A . 126 GLU HB2 1 1 13 46090 1 1 126 GLU HB3 H -2.538 -2.968 17.885 1.00 . A A . 126 GLU HB3 1 1 13 46091 1 1 126 GLU HG2 H -2.676 -2.746 20.357 1.00 . A A . 126 GLU HG2 1 1 13 46092 1 1 126 GLU HG3 H -3.954 -1.549 20.160 1.00 . A A . 126 GLU HG3 1 1 13 46093 1 1 126 GLU N N -1.452 -0.598 17.110 1.00 . A A . 126 GLU N 1 1 13 46094 1 1 126 GLU O O -0.426 -1.035 20.346 1.00 . A A . 126 GLU O 1 1 13 46095 1 1 126 GLU OE1 O -4.581 -4.182 18.601 1.00 . A A . 126 GLU OE1 1 1 13 46096 1 1 126 GLU OE2 O -5.236 -3.748 20.605 1.00 . A A . 126 GLU OE2 1 1 13 46097 1 1 127 THR C C 2.187 -2.118 19.659 1.00 . A A . 127 THR C 1 1 13 46098 1 1 127 THR CA C 1.088 -3.146 19.425 1.00 . A A . 127 THR CA 1 1 13 46099 1 1 127 THR CB C 1.649 -4.307 18.597 1.00 . A A . 127 THR CB 1 1 13 46100 1 1 127 THR CG2 C 2.666 -5.087 19.431 1.00 . A A . 127 THR CG2 1 1 13 46101 1 1 127 THR H H -0.319 -2.903 17.850 1.00 . A A . 127 THR H 1 1 13 46102 1 1 127 THR HA H 0.749 -3.529 20.374 1.00 . A A . 127 THR HA 1 1 13 46103 1 1 127 THR HB H 2.136 -3.921 17.714 1.00 . A A . 127 THR HB 1 1 13 46104 1 1 127 THR HG1 H 0.210 -4.832 17.395 1.00 . A A . 127 THR HG1 1 1 13 46105 1 1 127 THR HG21 H 2.170 -5.523 20.286 1.00 . A A . 127 THR HG21 1 1 13 46106 1 1 127 THR HG22 H 3.443 -4.417 19.767 1.00 . A A . 127 THR HG22 1 1 13 46107 1 1 127 THR HG23 H 3.102 -5.871 18.829 1.00 . A A . 127 THR HG23 1 1 13 46108 1 1 127 THR N N -0.043 -2.546 18.718 1.00 . A A . 127 THR N 1 1 13 46109 1 1 127 THR O O 2.646 -1.940 20.787 1.00 . A A . 127 THR O 1 1 13 46110 1 1 127 THR OG1 O 0.588 -5.172 18.209 1.00 . A A . 127 THR OG1 1 1 13 46111 1 1 128 PHE C C 3.170 0.710 19.633 1.00 . A A . 128 PHE C 1 1 13 46112 1 1 128 PHE CA C 3.621 -0.412 18.706 1.00 . A A . 128 PHE CA 1 1 13 46113 1 1 128 PHE CB C 3.942 0.159 17.324 1.00 . A A . 128 PHE CB 1 1 13 46114 1 1 128 PHE CD1 C 6.394 0.608 17.705 1.00 . A A . 128 PHE CD1 1 1 13 46115 1 1 128 PHE CD2 C 4.925 2.483 17.251 1.00 . A A . 128 PHE CD2 1 1 13 46116 1 1 128 PHE CE1 C 7.481 1.484 17.801 1.00 . A A . 128 PHE CE1 1 1 13 46117 1 1 128 PHE CE2 C 6.012 3.358 17.346 1.00 . A A . 128 PHE CE2 1 1 13 46118 1 1 128 PHE CG C 5.114 1.108 17.431 1.00 . A A . 128 PHE CG 1 1 13 46119 1 1 128 PHE CZ C 7.290 2.859 17.621 1.00 . A A . 128 PHE CZ 1 1 13 46120 1 1 128 PHE H H 2.189 -1.620 17.725 1.00 . A A . 128 PHE H 1 1 13 46121 1 1 128 PHE HA H 4.517 -0.860 19.113 1.00 . A A . 128 PHE HA 1 1 13 46122 1 1 128 PHE HB2 H 4.189 -0.646 16.649 1.00 . A A . 128 PHE HB2 1 1 13 46123 1 1 128 PHE HB3 H 3.080 0.692 16.948 1.00 . A A . 128 PHE HB3 1 1 13 46124 1 1 128 PHE HD1 H 6.541 -0.453 17.843 1.00 . A A . 128 PHE HD1 1 1 13 46125 1 1 128 PHE HD2 H 3.938 2.868 17.036 1.00 . A A . 128 PHE HD2 1 1 13 46126 1 1 128 PHE HE1 H 8.468 1.099 18.013 1.00 . A A . 128 PHE HE1 1 1 13 46127 1 1 128 PHE HE2 H 5.864 4.418 17.206 1.00 . A A . 128 PHE HE2 1 1 13 46128 1 1 128 PHE HZ H 8.130 3.534 17.695 1.00 . A A . 128 PHE HZ 1 1 13 46129 1 1 128 PHE N N 2.586 -1.432 18.599 1.00 . A A . 128 PHE N 1 1 13 46130 1 1 128 PHE O O 3.934 1.186 20.473 1.00 . A A . 128 PHE O 1 1 13 46131 1 1 129 GLY C C 1.363 1.834 21.758 1.00 . A A . 129 GLY C 1 1 13 46132 1 1 129 GLY CA C 1.381 2.215 20.287 1.00 . A A . 129 GLY CA 1 1 13 46133 1 1 129 GLY H H 1.359 0.727 18.787 1.00 . A A . 129 GLY H 1 1 13 46134 1 1 129 GLY HA2 H 1.981 3.098 20.155 1.00 . A A . 129 GLY HA2 1 1 13 46135 1 1 129 GLY HA3 H 0.370 2.421 19.970 1.00 . A A . 129 GLY HA3 1 1 13 46136 1 1 129 GLY N N 1.923 1.138 19.469 1.00 . A A . 129 GLY N 1 1 13 46137 1 1 129 GLY O O 1.739 2.628 22.621 1.00 . A A . 129 GLY O 1 1 13 46138 1 1 130 ASN C C 2.143 0.478 24.167 1.00 . A A . 130 ASN C 1 1 13 46139 1 1 130 ASN CA C 0.868 0.133 23.418 1.00 . A A . 130 ASN CA 1 1 13 46140 1 1 130 ASN CB C 0.663 -1.384 23.437 1.00 . A A . 130 ASN CB 1 1 13 46141 1 1 130 ASN CG C -0.750 -1.726 22.975 1.00 . A A . 130 ASN CG 1 1 13 46142 1 1 130 ASN H H 0.641 0.018 21.317 1.00 . A A . 130 ASN H 1 1 13 46143 1 1 130 ASN HA H 0.032 0.601 23.915 1.00 . A A . 130 ASN HA 1 1 13 46144 1 1 130 ASN HB2 H 1.379 -1.850 22.776 1.00 . A A . 130 ASN HB2 1 1 13 46145 1 1 130 ASN HB3 H 0.809 -1.754 24.441 1.00 . A A . 130 ASN HB3 1 1 13 46146 1 1 130 ASN HD21 H -0.317 -3.620 22.566 1.00 . A A . 130 ASN HD21 1 1 13 46147 1 1 130 ASN HD22 H -1.925 -3.164 22.272 1.00 . A A . 130 ASN HD22 1 1 13 46148 1 1 130 ASN N N 0.929 0.611 22.043 1.00 . A A . 130 ASN N 1 1 13 46149 1 1 130 ASN ND2 N -1.020 -2.937 22.571 1.00 . A A . 130 ASN ND2 1 1 13 46150 1 1 130 ASN O O 2.194 0.405 25.395 1.00 . A A . 130 ASN O 1 1 13 46151 1 1 130 ASN OD1 O -1.631 -0.867 22.982 1.00 . A A . 130 ASN OD1 1 1 13 46152 1 1 131 GLU C C 4.894 2.599 23.579 1.00 . A A . 131 GLU C 1 1 13 46153 1 1 131 GLU CA C 4.456 1.212 24.027 1.00 . A A . 131 GLU CA 1 1 13 46154 1 1 131 GLU CB C 5.520 0.184 23.622 1.00 . A A . 131 GLU CB 1 1 13 46155 1 1 131 GLU CD C 7.887 -0.551 23.991 1.00 . A A . 131 GLU CD 1 1 13 46156 1 1 131 GLU CG C 6.838 0.501 24.335 1.00 . A A . 131 GLU CG 1 1 13 46157 1 1 131 GLU H H 3.079 0.898 22.446 1.00 . A A . 131 GLU H 1 1 13 46158 1 1 131 GLU HA H 4.374 1.201 25.101 1.00 . A A . 131 GLU HA 1 1 13 46159 1 1 131 GLU HB2 H 5.191 -0.808 23.900 1.00 . A A . 131 GLU HB2 1 1 13 46160 1 1 131 GLU HB3 H 5.676 0.222 22.553 1.00 . A A . 131 GLU HB3 1 1 13 46161 1 1 131 GLU HG2 H 7.191 1.472 24.022 1.00 . A A . 131 GLU HG2 1 1 13 46162 1 1 131 GLU HG3 H 6.674 0.506 25.402 1.00 . A A . 131 GLU HG3 1 1 13 46163 1 1 131 GLU N N 3.181 0.854 23.422 1.00 . A A . 131 GLU N 1 1 13 46164 1 1 131 GLU O O 5.538 3.329 24.331 1.00 . A A . 131 GLU O 1 1 13 46165 1 1 131 GLU OE1 O 7.647 -1.322 23.076 1.00 . A A . 131 GLU OE1 1 1 13 46166 1 1 131 GLU OE2 O 8.915 -0.571 24.648 1.00 . A A . 131 GLU OE2 1 1 13 46167 1 1 132 HIS C C 4.128 5.362 22.384 1.00 . A A . 132 HIS C 1 1 13 46168 1 1 132 HIS CA C 4.969 4.238 21.804 1.00 . A A . 132 HIS CA 1 1 13 46169 1 1 132 HIS CB C 4.817 4.232 20.272 1.00 . A A . 132 HIS CB 1 1 13 46170 1 1 132 HIS CD2 C 5.545 6.595 19.378 1.00 . A A . 132 HIS CD2 1 1 13 46171 1 1 132 HIS CE1 C 7.567 6.097 18.780 1.00 . A A . 132 HIS CE1 1 1 13 46172 1 1 132 HIS CG C 5.727 5.268 19.662 1.00 . A A . 132 HIS CG 1 1 13 46173 1 1 132 HIS H H 4.082 2.321 21.770 1.00 . A A . 132 HIS H 1 1 13 46174 1 1 132 HIS HA H 6.008 4.416 22.046 1.00 . A A . 132 HIS HA 1 1 13 46175 1 1 132 HIS HB2 H 5.075 3.257 19.886 1.00 . A A . 132 HIS HB2 1 1 13 46176 1 1 132 HIS HB3 H 3.798 4.463 20.005 1.00 . A A . 132 HIS HB3 1 1 13 46177 1 1 132 HIS HD1 H 7.465 4.097 19.344 1.00 . A A . 132 HIS HD1 1 1 13 46178 1 1 132 HIS HD2 H 4.642 7.147 19.564 1.00 . A A . 132 HIS HD2 1 1 13 46179 1 1 132 HIS HE1 H 8.574 6.167 18.395 1.00 . A A . 132 HIS HE1 1 1 13 46180 1 1 132 HIS HE2 H 6.863 8.039 18.522 1.00 . A A . 132 HIS HE2 1 1 13 46181 1 1 132 HIS N N 4.576 2.946 22.339 1.00 . A A . 132 HIS N 1 1 13 46182 1 1 132 HIS ND1 N 7.024 4.971 19.273 1.00 . A A . 132 HIS ND1 1 1 13 46183 1 1 132 HIS NE2 N 6.708 7.119 18.821 1.00 . A A . 132 HIS NE2 1 1 13 46184 1 1 132 HIS O O 4.653 6.360 22.867 1.00 . A A . 132 HIS O 1 1 13 46185 1 1 133 TRP C C 1.390 5.844 24.228 1.00 . A A . 133 TRP C 1 1 13 46186 1 1 133 TRP CA C 1.891 6.204 22.837 1.00 . A A . 133 TRP CA 1 1 13 46187 1 1 133 TRP CB C 0.701 6.349 21.882 1.00 . A A . 133 TRP CB 1 1 13 46188 1 1 133 TRP CD1 C 0.919 5.539 19.497 1.00 . A A . 133 TRP CD1 1 1 13 46189 1 1 133 TRP CD2 C 2.039 7.454 19.863 1.00 . A A . 133 TRP CD2 1 1 13 46190 1 1 133 TRP CE2 C 2.244 7.116 18.504 1.00 . A A . 133 TRP CE2 1 1 13 46191 1 1 133 TRP CE3 C 2.642 8.627 20.351 1.00 . A A . 133 TRP CE3 1 1 13 46192 1 1 133 TRP CG C 1.193 6.436 20.471 1.00 . A A . 133 TRP CG 1 1 13 46193 1 1 133 TRP CH2 C 3.612 9.075 18.163 1.00 . A A . 133 TRP CH2 1 1 13 46194 1 1 133 TRP CZ2 C 3.019 7.913 17.661 1.00 . A A . 133 TRP CZ2 1 1 13 46195 1 1 133 TRP CZ3 C 3.423 9.431 19.506 1.00 . A A . 133 TRP CZ3 1 1 13 46196 1 1 133 TRP H H 2.445 4.367 21.938 1.00 . A A . 133 TRP H 1 1 13 46197 1 1 133 TRP HA H 2.406 7.155 22.885 1.00 . A A . 133 TRP HA 1 1 13 46198 1 1 133 TRP HB2 H 0.053 5.494 21.984 1.00 . A A . 133 TRP HB2 1 1 13 46199 1 1 133 TRP HB3 H 0.154 7.245 22.120 1.00 . A A . 133 TRP HB3 1 1 13 46200 1 1 133 TRP HD1 H 0.310 4.660 19.611 1.00 . A A . 133 TRP HD1 1 1 13 46201 1 1 133 TRP HE1 H 1.500 5.464 17.474 1.00 . A A . 133 TRP HE1 1 1 13 46202 1 1 133 TRP HE3 H 2.506 8.911 21.381 1.00 . A A . 133 TRP HE3 1 1 13 46203 1 1 133 TRP HH2 H 4.215 9.696 17.519 1.00 . A A . 133 TRP HH2 1 1 13 46204 1 1 133 TRP HZ2 H 3.162 7.631 16.628 1.00 . A A . 133 TRP HZ2 1 1 13 46205 1 1 133 TRP HZ3 H 3.883 10.325 19.893 1.00 . A A . 133 TRP HZ3 1 1 13 46206 1 1 133 TRP N N 2.810 5.192 22.326 1.00 . A A . 133 TRP N 1 1 13 46207 1 1 133 TRP NE1 N 1.540 5.941 18.329 1.00 . A A . 133 TRP NE1 1 1 13 46208 1 1 133 TRP O O 0.441 6.442 24.727 1.00 . A A . 133 TRP O 1 1 13 46209 1 1 134 ALA C C 2.298 5.327 27.241 1.00 . A A . 134 ALA C 1 1 13 46210 1 1 134 ALA CA C 1.649 4.433 26.182 1.00 . A A . 134 ALA CA 1 1 13 46211 1 1 134 ALA CB C 2.073 2.973 26.401 1.00 . A A . 134 ALA CB 1 1 13 46212 1 1 134 ALA H H 2.781 4.439 24.390 1.00 . A A . 134 ALA H 1 1 13 46213 1 1 134 ALA HA H 0.578 4.505 26.275 1.00 . A A . 134 ALA HA 1 1 13 46214 1 1 134 ALA HB1 H 2.691 2.662 25.577 1.00 . A A . 134 ALA HB1 1 1 13 46215 1 1 134 ALA HB2 H 1.203 2.341 26.450 1.00 . A A . 134 ALA HB2 1 1 13 46216 1 1 134 ALA HB3 H 2.628 2.878 27.327 1.00 . A A . 134 ALA HB3 1 1 13 46217 1 1 134 ALA N N 2.032 4.869 24.843 1.00 . A A . 134 ALA N 1 1 13 46218 1 1 134 ALA O O 1.615 5.887 28.093 1.00 . A A . 134 ALA O 1 1 13 46219 1 1 135 PRO C C 4.161 7.770 27.934 1.00 . A A . 135 PRO C 1 1 13 46220 1 1 135 PRO CA C 4.359 6.275 28.178 1.00 . A A . 135 PRO CA 1 1 13 46221 1 1 135 PRO CB C 5.819 5.866 27.944 1.00 . A A . 135 PRO CB 1 1 13 46222 1 1 135 PRO CD C 4.494 4.803 26.222 1.00 . A A . 135 PRO CD 1 1 13 46223 1 1 135 PRO CG C 5.870 5.385 26.530 1.00 . A A . 135 PRO CG 1 1 13 46224 1 1 135 PRO HA H 4.072 6.023 29.185 1.00 . A A . 135 PRO HA 1 1 13 46225 1 1 135 PRO HB2 H 6.478 6.714 28.082 1.00 . A A . 135 PRO HB2 1 1 13 46226 1 1 135 PRO HB3 H 6.097 5.067 28.617 1.00 . A A . 135 PRO HB3 1 1 13 46227 1 1 135 PRO HD2 H 4.205 5.056 25.215 1.00 . A A . 135 PRO HD2 1 1 13 46228 1 1 135 PRO HD3 H 4.504 3.741 26.363 1.00 . A A . 135 PRO HD3 1 1 13 46229 1 1 135 PRO HG2 H 6.090 6.212 25.864 1.00 . A A . 135 PRO HG2 1 1 13 46230 1 1 135 PRO HG3 H 6.625 4.617 26.423 1.00 . A A . 135 PRO HG3 1 1 13 46231 1 1 135 PRO N N 3.597 5.446 27.203 1.00 . A A . 135 PRO N 1 1 13 46232 1 1 135 PRO O O 4.578 8.598 28.742 1.00 . A A . 135 PRO O 1 1 13 46233 1 1 136 LYS C C 2.068 10.028 27.153 1.00 . A A . 136 LYS C 1 1 13 46234 1 1 136 LYS CA C 3.316 9.501 26.457 1.00 . A A . 136 LYS CA 1 1 13 46235 1 1 136 LYS CB C 3.156 9.634 24.945 1.00 . A A . 136 LYS CB 1 1 13 46236 1 1 136 LYS CD C 5.630 9.676 24.546 1.00 . A A . 136 LYS CD 1 1 13 46237 1 1 136 LYS CE C 6.775 9.030 23.768 1.00 . A A . 136 LYS CE 1 1 13 46238 1 1 136 LYS CG C 4.324 8.944 24.235 1.00 . A A . 136 LYS CG 1 1 13 46239 1 1 136 LYS H H 3.237 7.396 26.202 1.00 . A A . 136 LYS H 1 1 13 46240 1 1 136 LYS HA H 4.153 10.092 26.783 1.00 . A A . 136 LYS HA 1 1 13 46241 1 1 136 LYS HB2 H 2.226 9.188 24.636 1.00 . A A . 136 LYS HB2 1 1 13 46242 1 1 136 LYS HB3 H 3.158 10.684 24.678 1.00 . A A . 136 LYS HB3 1 1 13 46243 1 1 136 LYS HD2 H 5.536 10.711 24.269 1.00 . A A . 136 LYS HD2 1 1 13 46244 1 1 136 LYS HD3 H 5.850 9.602 25.597 1.00 . A A . 136 LYS HD3 1 1 13 46245 1 1 136 LYS HE2 H 6.894 8.004 24.080 1.00 . A A . 136 LYS HE2 1 1 13 46246 1 1 136 LYS HE3 H 6.552 9.063 22.712 1.00 . A A . 136 LYS HE3 1 1 13 46247 1 1 136 LYS HG2 H 4.393 7.922 24.587 1.00 . A A . 136 LYS HG2 1 1 13 46248 1 1 136 LYS HG3 H 4.155 8.944 23.171 1.00 . A A . 136 LYS HG3 1 1 13 46249 1 1 136 LYS HZ1 H 7.835 10.591 24.651 1.00 . A A . 136 LYS HZ1 1 1 13 46250 1 1 136 LYS HZ2 H 8.431 10.121 23.130 1.00 . A A . 136 LYS HZ2 1 1 13 46251 1 1 136 LYS HZ3 H 8.722 9.153 24.496 1.00 . A A . 136 LYS HZ3 1 1 13 46252 1 1 136 LYS N N 3.544 8.105 26.807 1.00 . A A . 136 LYS N 1 1 13 46253 1 1 136 LYS NZ N 8.036 9.780 24.032 1.00 . A A . 136 LYS NZ 1 1 13 46254 1 1 136 LYS O O 1.786 11.227 27.120 1.00 . A A . 136 LYS O 1 1 13 46255 1 1 137 GLY C C -1.050 9.714 27.512 1.00 . A A . 137 GLY C 1 1 13 46256 1 1 137 GLY CA C 0.103 9.518 28.483 1.00 . A A . 137 GLY CA 1 1 13 46257 1 1 137 GLY H H 1.591 8.186 27.775 1.00 . A A . 137 GLY H 1 1 13 46258 1 1 137 GLY HA2 H -0.159 8.746 29.192 1.00 . A A . 137 GLY HA2 1 1 13 46259 1 1 137 GLY HA3 H 0.277 10.442 29.012 1.00 . A A . 137 GLY HA3 1 1 13 46260 1 1 137 GLY N N 1.320 9.127 27.782 1.00 . A A . 137 GLY N 1 1 13 46261 1 1 137 GLY O O -1.914 10.565 27.719 1.00 . A A . 137 GLY O 1 1 13 46262 1 1 138 ILE C C -3.019 7.784 25.498 1.00 . A A . 138 ILE C 1 1 13 46263 1 1 138 ILE CA C -2.114 9.008 25.433 1.00 . A A . 138 ILE CA 1 1 13 46264 1 1 138 ILE CB C -1.504 9.125 24.043 1.00 . A A . 138 ILE CB 1 1 13 46265 1 1 138 ILE CD1 C 0.070 10.467 22.637 1.00 . A A . 138 ILE CD1 1 1 13 46266 1 1 138 ILE CG1 C -0.768 10.461 23.917 1.00 . A A . 138 ILE CG1 1 1 13 46267 1 1 138 ILE CG2 C -2.609 9.049 22.987 1.00 . A A . 138 ILE CG2 1 1 13 46268 1 1 138 ILE H H -0.342 8.252 26.329 1.00 . A A . 138 ILE H 1 1 13 46269 1 1 138 ILE HA H -2.714 9.891 25.620 1.00 . A A . 138 ILE HA 1 1 13 46270 1 1 138 ILE HB H -0.807 8.317 23.895 1.00 . A A . 138 ILE HB 1 1 13 46271 1 1 138 ILE HD11 H 0.300 11.486 22.364 1.00 . A A . 138 ILE HD11 1 1 13 46272 1 1 138 ILE HD12 H -0.484 10.000 21.836 1.00 . A A . 138 ILE HD12 1 1 13 46273 1 1 138 ILE HD13 H 0.983 9.924 22.807 1.00 . A A . 138 ILE HD13 1 1 13 46274 1 1 138 ILE HG12 H -1.491 11.263 23.875 1.00 . A A . 138 ILE HG12 1 1 13 46275 1 1 138 ILE HG13 H -0.122 10.601 24.770 1.00 . A A . 138 ILE HG13 1 1 13 46276 1 1 138 ILE HG21 H -2.955 8.029 22.904 1.00 . A A . 138 ILE HG21 1 1 13 46277 1 1 138 ILE HG22 H -2.221 9.376 22.035 1.00 . A A . 138 ILE HG22 1 1 13 46278 1 1 138 ILE HG23 H -3.429 9.685 23.282 1.00 . A A . 138 ILE HG23 1 1 13 46279 1 1 138 ILE N N -1.061 8.920 26.443 1.00 . A A . 138 ILE N 1 1 13 46280 1 1 138 ILE O O -2.550 6.658 25.648 1.00 . A A . 138 ILE O 1 1 13 46281 1 1 139 GLU C C -5.501 6.337 24.049 1.00 . A A . 139 GLU C 1 1 13 46282 1 1 139 GLU CA C -5.292 6.922 25.438 1.00 . A A . 139 GLU CA 1 1 13 46283 1 1 139 GLU CB C -6.625 7.427 25.989 1.00 . A A . 139 GLU CB 1 1 13 46284 1 1 139 GLU CD C -8.910 6.736 26.737 1.00 . A A . 139 GLU CD 1 1 13 46285 1 1 139 GLU CG C -7.596 6.254 26.131 1.00 . A A . 139 GLU CG 1 1 13 46286 1 1 139 GLU H H -4.645 8.935 25.264 1.00 . A A . 139 GLU H 1 1 13 46287 1 1 139 GLU HA H -4.917 6.147 26.090 1.00 . A A . 139 GLU HA 1 1 13 46288 1 1 139 GLU HB2 H -6.464 7.883 26.955 1.00 . A A . 139 GLU HB2 1 1 13 46289 1 1 139 GLU HB3 H -7.042 8.157 25.312 1.00 . A A . 139 GLU HB3 1 1 13 46290 1 1 139 GLU HG2 H -7.788 5.825 25.159 1.00 . A A . 139 GLU HG2 1 1 13 46291 1 1 139 GLU HG3 H -7.160 5.504 26.774 1.00 . A A . 139 GLU HG3 1 1 13 46292 1 1 139 GLU N N -4.326 8.016 25.388 1.00 . A A . 139 GLU N 1 1 13 46293 1 1 139 GLU O O -5.744 7.064 23.085 1.00 . A A . 139 GLU O 1 1 13 46294 1 1 139 GLU OE1 O -8.929 7.837 27.262 1.00 . A A . 139 GLU OE1 1 1 13 46295 1 1 139 GLU OE2 O -9.877 5.996 26.669 1.00 . A A . 139 GLU OE2 1 1 13 46296 1 1 140 ILE C C -6.643 3.233 22.790 1.00 . A A . 140 ILE C 1 1 13 46297 1 1 140 ILE CA C -5.601 4.329 22.670 1.00 . A A . 140 ILE CA 1 1 13 46298 1 1 140 ILE CB C -4.269 3.733 22.210 1.00 . A A . 140 ILE CB 1 1 13 46299 1 1 140 ILE CD1 C -2.442 2.132 22.799 1.00 . A A . 140 ILE CD1 1 1 13 46300 1 1 140 ILE CG1 C -3.736 2.783 23.286 1.00 . A A . 140 ILE CG1 1 1 13 46301 1 1 140 ILE CG2 C -3.256 4.850 21.967 1.00 . A A . 140 ILE CG2 1 1 13 46302 1 1 140 ILE H H -5.225 4.481 24.751 1.00 . A A . 140 ILE H 1 1 13 46303 1 1 140 ILE HA H -5.929 5.040 21.928 1.00 . A A . 140 ILE HA 1 1 13 46304 1 1 140 ILE HB H -4.425 3.182 21.290 1.00 . A A . 140 ILE HB 1 1 13 46305 1 1 140 ILE HD11 H -1.668 2.884 22.728 1.00 . A A . 140 ILE HD11 1 1 13 46306 1 1 140 ILE HD12 H -2.603 1.688 21.829 1.00 . A A . 140 ILE HD12 1 1 13 46307 1 1 140 ILE HD13 H -2.138 1.370 23.500 1.00 . A A . 140 ILE HD13 1 1 13 46308 1 1 140 ILE HG12 H -3.545 3.340 24.191 1.00 . A A . 140 ILE HG12 1 1 13 46309 1 1 140 ILE HG13 H -4.462 2.012 23.485 1.00 . A A . 140 ILE HG13 1 1 13 46310 1 1 140 ILE HG21 H -2.363 4.435 21.524 1.00 . A A . 140 ILE HG21 1 1 13 46311 1 1 140 ILE HG22 H -3.009 5.319 22.906 1.00 . A A . 140 ILE HG22 1 1 13 46312 1 1 140 ILE HG23 H -3.683 5.582 21.298 1.00 . A A . 140 ILE HG23 1 1 13 46313 1 1 140 ILE N N -5.414 5.012 23.949 1.00 . A A . 140 ILE N 1 1 13 46314 1 1 140 ILE O O -6.678 2.498 23.778 1.00 . A A . 140 ILE O 1 1 13 46315 1 1 141 VAL C C -8.437 1.233 20.537 1.00 . A A . 141 VAL C 1 1 13 46316 1 1 141 VAL CA C -8.550 2.104 21.783 1.00 . A A . 141 VAL CA 1 1 13 46317 1 1 141 VAL CB C -9.927 2.764 21.832 1.00 . A A . 141 VAL CB 1 1 13 46318 1 1 141 VAL CG1 C -11.010 1.706 21.603 1.00 . A A . 141 VAL CG1 1 1 13 46319 1 1 141 VAL CG2 C -10.128 3.415 23.200 1.00 . A A . 141 VAL CG2 1 1 13 46320 1 1 141 VAL H H -7.435 3.741 21.022 1.00 . A A . 141 VAL H 1 1 13 46321 1 1 141 VAL HA H -8.439 1.471 22.653 1.00 . A A . 141 VAL HA 1 1 13 46322 1 1 141 VAL HB H -9.990 3.515 21.058 1.00 . A A . 141 VAL HB 1 1 13 46323 1 1 141 VAL HG11 H -10.784 0.829 22.195 1.00 . A A . 141 VAL HG11 1 1 13 46324 1 1 141 VAL HG12 H -11.035 1.436 20.558 1.00 . A A . 141 VAL HG12 1 1 13 46325 1 1 141 VAL HG13 H -11.967 2.102 21.897 1.00 . A A . 141 VAL HG13 1 1 13 46326 1 1 141 VAL HG21 H -10.970 4.089 23.155 1.00 . A A . 141 VAL HG21 1 1 13 46327 1 1 141 VAL HG22 H -9.239 3.966 23.472 1.00 . A A . 141 VAL HG22 1 1 13 46328 1 1 141 VAL HG23 H -10.317 2.650 23.938 1.00 . A A . 141 VAL HG23 1 1 13 46329 1 1 141 VAL N N -7.501 3.123 21.779 1.00 . A A . 141 VAL N 1 1 13 46330 1 1 141 VAL O O -8.282 1.736 19.424 1.00 . A A . 141 VAL O 1 1 13 46331 1 1 142 SER C C -9.804 -1.429 19.136 1.00 . A A . 142 SER C 1 1 13 46332 1 1 142 SER CA C -8.422 -1.014 19.613 1.00 . A A . 142 SER CA 1 1 13 46333 1 1 142 SER CB C -7.641 -2.257 20.045 1.00 . A A . 142 SER CB 1 1 13 46334 1 1 142 SER H H -8.648 -0.428 21.637 1.00 . A A . 142 SER H 1 1 13 46335 1 1 142 SER HA H -7.894 -0.544 18.796 1.00 . A A . 142 SER HA 1 1 13 46336 1 1 142 SER HB2 H -6.759 -1.961 20.587 1.00 . A A . 142 SER HB2 1 1 13 46337 1 1 142 SER HB3 H -8.264 -2.871 20.683 1.00 . A A . 142 SER HB3 1 1 13 46338 1 1 142 SER HG H -6.861 -2.380 18.266 1.00 . A A . 142 SER HG 1 1 13 46339 1 1 142 SER N N -8.519 -0.080 20.730 1.00 . A A . 142 SER N 1 1 13 46340 1 1 142 SER O O -10.636 -1.882 19.921 1.00 . A A . 142 SER O 1 1 13 46341 1 1 142 SER OG O -7.255 -2.993 18.892 1.00 . A A . 142 SER OG 1 1 13 46342 1 1 143 TYR C C -11.191 -2.855 16.362 1.00 . A A . 143 TYR C 1 1 13 46343 1 1 143 TYR CA C -11.339 -1.631 17.250 1.00 . A A . 143 TYR CA 1 1 13 46344 1 1 143 TYR CB C -11.897 -0.468 16.438 1.00 . A A . 143 TYR CB 1 1 13 46345 1 1 143 TYR CD1 C -13.569 0.582 18.002 1.00 . A A . 143 TYR CD1 1 1 13 46346 1 1 143 TYR CD2 C -11.469 1.726 17.602 1.00 . A A . 143 TYR CD2 1 1 13 46347 1 1 143 TYR CE1 C -13.966 1.610 18.865 1.00 . A A . 143 TYR CE1 1 1 13 46348 1 1 143 TYR CE2 C -11.866 2.754 18.466 1.00 . A A . 143 TYR CE2 1 1 13 46349 1 1 143 TYR CG C -12.320 0.641 17.370 1.00 . A A . 143 TYR CG 1 1 13 46350 1 1 143 TYR CZ C -13.114 2.696 19.097 1.00 . A A . 143 TYR CZ 1 1 13 46351 1 1 143 TYR H H -9.350 -0.900 17.258 1.00 . A A . 143 TYR H 1 1 13 46352 1 1 143 TYR HA H -12.039 -1.865 18.044 1.00 . A A . 143 TYR HA 1 1 13 46353 1 1 143 TYR HB2 H -11.133 -0.103 15.768 1.00 . A A . 143 TYR HB2 1 1 13 46354 1 1 143 TYR HB3 H -12.748 -0.806 15.867 1.00 . A A . 143 TYR HB3 1 1 13 46355 1 1 143 TYR HD1 H -14.227 -0.256 17.823 1.00 . A A . 143 TYR HD1 1 1 13 46356 1 1 143 TYR HD2 H -10.507 1.771 17.115 1.00 . A A . 143 TYR HD2 1 1 13 46357 1 1 143 TYR HE1 H -14.929 1.565 19.352 1.00 . A A . 143 TYR HE1 1 1 13 46358 1 1 143 TYR HE2 H -11.210 3.591 18.646 1.00 . A A . 143 TYR HE2 1 1 13 46359 1 1 143 TYR HH H -13.005 4.498 19.720 1.00 . A A . 143 TYR HH 1 1 13 46360 1 1 143 TYR N N -10.049 -1.271 17.836 1.00 . A A . 143 TYR N 1 1 13 46361 1 1 143 TYR O O -10.113 -3.131 15.836 1.00 . A A . 143 TYR O 1 1 13 46362 1 1 143 TYR OH O -13.504 3.710 19.948 1.00 . A A . 143 TYR OH 1 1 13 46363 1 1 144 GLN C C -13.013 -4.577 14.073 1.00 . A A . 144 GLN C 1 1 13 46364 1 1 144 GLN CA C -12.264 -4.808 15.376 1.00 . A A . 144 GLN CA 1 1 13 46365 1 1 144 GLN CB C -12.905 -5.968 16.137 1.00 . A A . 144 GLN CB 1 1 13 46366 1 1 144 GLN CD C -12.681 -7.460 18.134 1.00 . A A . 144 GLN CD 1 1 13 46367 1 1 144 GLN CG C -12.015 -6.355 17.321 1.00 . A A . 144 GLN CG 1 1 13 46368 1 1 144 GLN H H -13.117 -3.336 16.640 1.00 . A A . 144 GLN H 1 1 13 46369 1 1 144 GLN HA H -11.241 -5.071 15.144 1.00 . A A . 144 GLN HA 1 1 13 46370 1 1 144 GLN HB2 H -13.878 -5.669 16.500 1.00 . A A . 144 GLN HB2 1 1 13 46371 1 1 144 GLN HB3 H -13.011 -6.817 15.478 1.00 . A A . 144 GLN HB3 1 1 13 46372 1 1 144 GLN HE21 H -11.255 -8.792 17.765 1.00 . A A . 144 GLN HE21 1 1 13 46373 1 1 144 GLN HE22 H -12.529 -9.345 18.741 1.00 . A A . 144 GLN HE22 1 1 13 46374 1 1 144 GLN HG2 H -11.062 -6.705 16.954 1.00 . A A . 144 GLN HG2 1 1 13 46375 1 1 144 GLN HG3 H -11.862 -5.492 17.951 1.00 . A A . 144 GLN HG3 1 1 13 46376 1 1 144 GLN N N -12.281 -3.602 16.203 1.00 . A A . 144 GLN N 1 1 13 46377 1 1 144 GLN NE2 N -12.107 -8.630 18.221 1.00 . A A . 144 GLN NE2 1 1 13 46378 1 1 144 GLN O O -13.222 -5.507 13.292 1.00 . A A . 144 GLN O 1 1 13 46379 1 1 144 GLN OE1 O -13.751 -7.254 18.705 1.00 . A A . 144 GLN OE1 1 1 13 46380 1 1 145 GLY C C -13.571 -1.748 11.963 1.00 . A A . 145 GLY C 1 1 13 46381 1 1 145 GLY CA C -14.155 -2.991 12.623 1.00 . A A . 145 GLY CA 1 1 13 46382 1 1 145 GLY H H -13.228 -2.631 14.497 1.00 . A A . 145 GLY H 1 1 13 46383 1 1 145 GLY HA2 H -14.107 -3.816 11.923 1.00 . A A . 145 GLY HA2 1 1 13 46384 1 1 145 GLY HA3 H -15.188 -2.803 12.875 1.00 . A A . 145 GLY HA3 1 1 13 46385 1 1 145 GLY N N -13.421 -3.333 13.840 1.00 . A A . 145 GLY N 1 1 13 46386 1 1 145 GLY O O -13.360 -0.727 12.618 1.00 . A A . 145 GLY O 1 1 13 46387 1 1 146 GLN C C -13.757 0.434 9.872 1.00 . A A . 146 GLN C 1 1 13 46388 1 1 146 GLN CA C -12.753 -0.715 9.926 1.00 . A A . 146 GLN CA 1 1 13 46389 1 1 146 GLN CB C -12.392 -1.151 8.503 1.00 . A A . 146 GLN CB 1 1 13 46390 1 1 146 GLN CD C -10.396 0.357 8.421 1.00 . A A . 146 GLN CD 1 1 13 46391 1 1 146 GLN CG C -11.728 0.013 7.763 1.00 . A A . 146 GLN CG 1 1 13 46392 1 1 146 GLN H H -13.497 -2.680 10.195 1.00 . A A . 146 GLN H 1 1 13 46393 1 1 146 GLN HA H -11.860 -0.376 10.426 1.00 . A A . 146 GLN HA 1 1 13 46394 1 1 146 GLN HB2 H -11.712 -1.988 8.545 1.00 . A A . 146 GLN HB2 1 1 13 46395 1 1 146 GLN HB3 H -13.290 -1.443 7.977 1.00 . A A . 146 GLN HB3 1 1 13 46396 1 1 146 GLN HE21 H -10.648 2.317 8.248 1.00 . A A . 146 GLN HE21 1 1 13 46397 1 1 146 GLN HE22 H -9.199 1.835 8.988 1.00 . A A . 146 GLN HE22 1 1 13 46398 1 1 146 GLN HG2 H -11.557 -0.268 6.736 1.00 . A A . 146 GLN HG2 1 1 13 46399 1 1 146 GLN HG3 H -12.372 0.876 7.790 1.00 . A A . 146 GLN HG3 1 1 13 46400 1 1 146 GLN N N -13.310 -1.842 10.663 1.00 . A A . 146 GLN N 1 1 13 46401 1 1 146 GLN NE2 N -10.052 1.607 8.564 1.00 . A A . 146 GLN NE2 1 1 13 46402 1 1 146 GLN O O -13.402 1.591 10.100 1.00 . A A . 146 GLN O 1 1 13 46403 1 1 146 GLN OE1 O -9.654 -0.538 8.822 1.00 . A A . 146 GLN OE1 1 1 13 46404 1 1 147 ASP C C -16.390 1.663 10.859 1.00 . A A . 147 ASP C 1 1 13 46405 1 1 147 ASP CA C -16.051 1.124 9.474 1.00 . A A . 147 ASP CA 1 1 13 46406 1 1 147 ASP CB C -17.307 0.528 8.836 1.00 . A A . 147 ASP CB 1 1 13 46407 1 1 147 ASP CG C -17.065 0.262 7.354 1.00 . A A . 147 ASP CG 1 1 13 46408 1 1 147 ASP H H -15.229 -0.824 9.382 1.00 . A A . 147 ASP H 1 1 13 46409 1 1 147 ASP HA H -15.703 1.935 8.857 1.00 . A A . 147 ASP HA 1 1 13 46410 1 1 147 ASP HB2 H -17.555 -0.400 9.332 1.00 . A A . 147 ASP HB2 1 1 13 46411 1 1 147 ASP HB3 H -18.128 1.222 8.944 1.00 . A A . 147 ASP HB3 1 1 13 46412 1 1 147 ASP N N -15.007 0.109 9.561 1.00 . A A . 147 ASP N 1 1 13 46413 1 1 147 ASP O O -16.886 2.780 10.999 1.00 . A A . 147 ASP O 1 1 13 46414 1 1 147 ASP OD1 O -16.092 0.779 6.831 1.00 . A A . 147 ASP OD1 1 1 13 46415 1 1 147 ASP OD2 O -17.855 -0.457 6.765 1.00 . A A . 147 ASP OD2 1 1 13 46416 1 1 148 ASN C C -15.528 2.468 13.637 1.00 . A A . 148 ASN C 1 1 13 46417 1 1 148 ASN CA C -16.388 1.268 13.252 1.00 . A A . 148 ASN CA 1 1 13 46418 1 1 148 ASN CB C -16.110 0.106 14.211 1.00 . A A . 148 ASN CB 1 1 13 46419 1 1 148 ASN CG C -16.395 0.533 15.648 1.00 . A A . 148 ASN CG 1 1 13 46420 1 1 148 ASN H H -15.714 -0.018 11.712 1.00 . A A . 148 ASN H 1 1 13 46421 1 1 148 ASN HA H -17.428 1.543 13.336 1.00 . A A . 148 ASN HA 1 1 13 46422 1 1 148 ASN HB2 H -16.744 -0.730 13.953 1.00 . A A . 148 ASN HB2 1 1 13 46423 1 1 148 ASN HB3 H -15.076 -0.189 14.127 1.00 . A A . 148 ASN HB3 1 1 13 46424 1 1 148 ASN HD21 H -16.055 -1.270 16.407 1.00 . A A . 148 ASN HD21 1 1 13 46425 1 1 148 ASN HD22 H -16.488 -0.078 17.535 1.00 . A A . 148 ASN HD22 1 1 13 46426 1 1 148 ASN N N -16.113 0.864 11.881 1.00 . A A . 148 ASN N 1 1 13 46427 1 1 148 ASN ND2 N -16.305 -0.344 16.610 1.00 . A A . 148 ASN ND2 1 1 13 46428 1 1 148 ASN O O -15.964 3.352 14.384 1.00 . A A . 148 ASN O 1 1 13 46429 1 1 148 ASN OD1 O -16.711 1.695 15.900 1.00 . A A . 148 ASN OD1 1 1 13 46430 1 1 149 ILE C C -13.871 4.895 12.855 1.00 . A A . 149 ILE C 1 1 13 46431 1 1 149 ILE CA C -13.379 3.580 13.456 1.00 . A A . 149 ILE CA 1 1 13 46432 1 1 149 ILE CB C -11.986 3.259 12.909 1.00 . A A . 149 ILE CB 1 1 13 46433 1 1 149 ILE CD1 C -10.133 1.581 12.974 1.00 . A A . 149 ILE CD1 1 1 13 46434 1 1 149 ILE CG1 C -11.400 2.071 13.678 1.00 . A A . 149 ILE CG1 1 1 13 46435 1 1 149 ILE CG2 C -11.072 4.475 13.085 1.00 . A A . 149 ILE CG2 1 1 13 46436 1 1 149 ILE H H -13.997 1.762 12.547 1.00 . A A . 149 ILE H 1 1 13 46437 1 1 149 ILE HA H -13.316 3.688 14.526 1.00 . A A . 149 ILE HA 1 1 13 46438 1 1 149 ILE HB H -12.057 3.012 11.860 1.00 . A A . 149 ILE HB 1 1 13 46439 1 1 149 ILE HD11 H -9.616 0.879 13.610 1.00 . A A . 149 ILE HD11 1 1 13 46440 1 1 149 ILE HD12 H -9.488 2.423 12.768 1.00 . A A . 149 ILE HD12 1 1 13 46441 1 1 149 ILE HD13 H -10.400 1.097 12.046 1.00 . A A . 149 ILE HD13 1 1 13 46442 1 1 149 ILE HG12 H -11.158 2.378 14.685 1.00 . A A . 149 ILE HG12 1 1 13 46443 1 1 149 ILE HG13 H -12.124 1.271 13.708 1.00 . A A . 149 ILE HG13 1 1 13 46444 1 1 149 ILE HG21 H -11.333 5.228 12.355 1.00 . A A . 149 ILE HG21 1 1 13 46445 1 1 149 ILE HG22 H -10.044 4.180 12.944 1.00 . A A . 149 ILE HG22 1 1 13 46446 1 1 149 ILE HG23 H -11.199 4.879 14.079 1.00 . A A . 149 ILE HG23 1 1 13 46447 1 1 149 ILE N N -14.293 2.483 13.144 1.00 . A A . 149 ILE N 1 1 13 46448 1 1 149 ILE O O -13.906 5.925 13.529 1.00 . A A . 149 ILE O 1 1 13 46449 1 1 150 TYR C C -16.048 6.518 11.539 1.00 . A A . 150 TYR C 1 1 13 46450 1 1 150 TYR CA C -14.753 6.035 10.899 1.00 . A A . 150 TYR CA 1 1 13 46451 1 1 150 TYR CB C -14.986 5.736 9.419 1.00 . A A . 150 TYR CB 1 1 13 46452 1 1 150 TYR CD1 C -12.739 6.559 8.622 1.00 . A A . 150 TYR CD1 1 1 13 46453 1 1 150 TYR CD2 C -13.344 4.248 8.208 1.00 . A A . 150 TYR CD2 1 1 13 46454 1 1 150 TYR CE1 C -11.509 6.349 7.989 1.00 . A A . 150 TYR CE1 1 1 13 46455 1 1 150 TYR CE2 C -12.116 4.040 7.573 1.00 . A A . 150 TYR CE2 1 1 13 46456 1 1 150 TYR CG C -13.658 5.509 8.732 1.00 . A A . 150 TYR CG 1 1 13 46457 1 1 150 TYR CZ C -11.198 5.090 7.463 1.00 . A A . 150 TYR CZ 1 1 13 46458 1 1 150 TYR H H -14.207 4.004 11.092 1.00 . A A . 150 TYR H 1 1 13 46459 1 1 150 TYR HA H -14.011 6.818 10.983 1.00 . A A . 150 TYR HA 1 1 13 46460 1 1 150 TYR HB2 H -15.597 4.850 9.329 1.00 . A A . 150 TYR HB2 1 1 13 46461 1 1 150 TYR HB3 H -15.490 6.569 8.957 1.00 . A A . 150 TYR HB3 1 1 13 46462 1 1 150 TYR HD1 H -12.978 7.532 9.027 1.00 . A A . 150 TYR HD1 1 1 13 46463 1 1 150 TYR HD2 H -14.050 3.440 8.291 1.00 . A A . 150 TYR HD2 1 1 13 46464 1 1 150 TYR HE1 H -10.800 7.160 7.903 1.00 . A A . 150 TYR HE1 1 1 13 46465 1 1 150 TYR HE2 H -11.877 3.069 7.167 1.00 . A A . 150 TYR HE2 1 1 13 46466 1 1 150 TYR HH H -9.313 4.813 7.514 1.00 . A A . 150 TYR HH 1 1 13 46467 1 1 150 TYR N N -14.260 4.847 11.586 1.00 . A A . 150 TYR N 1 1 13 46468 1 1 150 TYR O O -16.288 7.720 11.652 1.00 . A A . 150 TYR O 1 1 13 46469 1 1 150 TYR OH O -9.988 4.885 6.836 1.00 . A A . 150 TYR OH 1 1 13 46470 1 1 151 SER C C -17.920 6.711 13.852 1.00 . A A . 151 SER C 1 1 13 46471 1 1 151 SER CA C -18.160 5.906 12.582 1.00 . A A . 151 SER CA 1 1 13 46472 1 1 151 SER CB C -18.929 4.629 12.910 1.00 . A A . 151 SER CB 1 1 13 46473 1 1 151 SER H H -16.639 4.630 11.837 1.00 . A A . 151 SER H 1 1 13 46474 1 1 151 SER HA H -18.743 6.499 11.894 1.00 . A A . 151 SER HA 1 1 13 46475 1 1 151 SER HB2 H -19.855 4.883 13.398 1.00 . A A . 151 SER HB2 1 1 13 46476 1 1 151 SER HB3 H -19.138 4.090 11.998 1.00 . A A . 151 SER HB3 1 1 13 46477 1 1 151 SER HG H -17.286 3.697 13.382 1.00 . A A . 151 SER HG 1 1 13 46478 1 1 151 SER N N -16.885 5.568 11.954 1.00 . A A . 151 SER N 1 1 13 46479 1 1 151 SER O O -18.622 7.688 14.121 1.00 . A A . 151 SER O 1 1 13 46480 1 1 151 SER OG O -18.152 3.825 13.785 1.00 . A A . 151 SER OG 1 1 13 46481 1 1 152 ASP C C -16.078 8.410 15.542 1.00 . A A . 152 ASP C 1 1 13 46482 1 1 152 ASP CA C -16.593 7.008 15.868 1.00 . A A . 152 ASP CA 1 1 13 46483 1 1 152 ASP CB C -15.526 6.231 16.646 1.00 . A A . 152 ASP CB 1 1 13 46484 1 1 152 ASP CG C -16.184 5.159 17.508 1.00 . A A . 152 ASP CG 1 1 13 46485 1 1 152 ASP H H -16.402 5.508 14.380 1.00 . A A . 152 ASP H 1 1 13 46486 1 1 152 ASP HA H -17.482 7.107 16.470 1.00 . A A . 152 ASP HA 1 1 13 46487 1 1 152 ASP HB2 H -14.849 5.762 15.944 1.00 . A A . 152 ASP HB2 1 1 13 46488 1 1 152 ASP HB3 H -14.969 6.907 17.275 1.00 . A A . 152 ASP HB3 1 1 13 46489 1 1 152 ASP N N -16.923 6.301 14.627 1.00 . A A . 152 ASP N 1 1 13 46490 1 1 152 ASP O O -16.435 9.383 16.210 1.00 . A A . 152 ASP O 1 1 13 46491 1 1 152 ASP OD1 O -17.404 5.126 17.555 1.00 . A A . 152 ASP OD1 1 1 13 46492 1 1 152 ASP OD2 O -15.463 4.395 18.117 1.00 . A A . 152 ASP OD2 1 1 13 46493 1 1 153 LEU C C -15.803 10.760 13.759 1.00 . A A . 153 LEU C 1 1 13 46494 1 1 153 LEU CA C -14.679 9.798 14.124 1.00 . A A . 153 LEU CA 1 1 13 46495 1 1 153 LEU CB C -13.754 9.612 12.917 1.00 . A A . 153 LEU CB 1 1 13 46496 1 1 153 LEU CD1 C -12.583 11.730 13.559 1.00 . A A . 153 LEU CD1 1 1 13 46497 1 1 153 LEU CD2 C -12.302 10.789 11.260 1.00 . A A . 153 LEU CD2 1 1 13 46498 1 1 153 LEU CG C -13.280 10.981 12.419 1.00 . A A . 153 LEU CG 1 1 13 46499 1 1 153 LEU H H -14.969 7.692 14.031 1.00 . A A . 153 LEU H 1 1 13 46500 1 1 153 LEU HA H -14.119 10.203 14.943 1.00 . A A . 153 LEU HA 1 1 13 46501 1 1 153 LEU HB2 H -12.897 9.020 13.206 1.00 . A A . 153 LEU HB2 1 1 13 46502 1 1 153 LEU HB3 H -14.288 9.107 12.125 1.00 . A A . 153 LEU HB3 1 1 13 46503 1 1 153 LEU HD11 H -11.920 12.476 13.153 1.00 . A A . 153 LEU HD11 1 1 13 46504 1 1 153 LEU HD12 H -12.015 11.031 14.155 1.00 . A A . 153 LEU HD12 1 1 13 46505 1 1 153 LEU HD13 H -13.326 12.212 14.178 1.00 . A A . 153 LEU HD13 1 1 13 46506 1 1 153 LEU HD21 H -11.351 10.461 11.646 1.00 . A A . 153 LEU HD21 1 1 13 46507 1 1 153 LEU HD22 H -12.177 11.728 10.740 1.00 . A A . 153 LEU HD22 1 1 13 46508 1 1 153 LEU HD23 H -12.691 10.048 10.580 1.00 . A A . 153 LEU HD23 1 1 13 46509 1 1 153 LEU HG H -14.127 11.557 12.075 1.00 . A A . 153 LEU HG 1 1 13 46510 1 1 153 LEU N N -15.231 8.506 14.514 1.00 . A A . 153 LEU N 1 1 13 46511 1 1 153 LEU O O -15.835 11.896 14.233 1.00 . A A . 153 LEU O 1 1 13 46512 1 1 154 THR C C -18.701 11.501 13.723 1.00 . A A . 154 THR C 1 1 13 46513 1 1 154 THR CA C -17.852 11.133 12.516 1.00 . A A . 154 THR CA 1 1 13 46514 1 1 154 THR CB C -18.714 10.386 11.493 1.00 . A A . 154 THR CB 1 1 13 46515 1 1 154 THR CG2 C -19.770 11.329 10.920 1.00 . A A . 154 THR CG2 1 1 13 46516 1 1 154 THR H H -16.646 9.389 12.563 1.00 . A A . 154 THR H 1 1 13 46517 1 1 154 THR HA H -17.480 12.037 12.059 1.00 . A A . 154 THR HA 1 1 13 46518 1 1 154 THR HB H -19.206 9.554 11.980 1.00 . A A . 154 THR HB 1 1 13 46519 1 1 154 THR HG1 H -16.975 9.951 10.740 1.00 . A A . 154 THR HG1 1 1 13 46520 1 1 154 THR HG21 H -20.456 11.618 11.702 1.00 . A A . 154 THR HG21 1 1 13 46521 1 1 154 THR HG22 H -20.312 10.826 10.133 1.00 . A A . 154 THR HG22 1 1 13 46522 1 1 154 THR HG23 H -19.286 12.207 10.521 1.00 . A A . 154 THR HG23 1 1 13 46523 1 1 154 THR N N -16.726 10.299 12.927 1.00 . A A . 154 THR N 1 1 13 46524 1 1 154 THR O O -19.434 12.491 13.704 1.00 . A A . 154 THR O 1 1 13 46525 1 1 154 THR OG1 O -17.887 9.891 10.450 1.00 . A A . 154 THR OG1 1 1 13 46526 1 1 155 ALA C C -18.578 11.833 16.957 1.00 . A A . 155 ALA C 1 1 13 46527 1 1 155 ALA CA C -19.369 10.951 15.997 1.00 . A A . 155 ALA CA 1 1 13 46528 1 1 155 ALA CB C -19.709 9.627 16.682 1.00 . A A . 155 ALA CB 1 1 13 46529 1 1 155 ALA H H -17.998 9.925 14.748 1.00 . A A . 155 ALA H 1 1 13 46530 1 1 155 ALA HA H -20.290 11.455 15.739 1.00 . A A . 155 ALA HA 1 1 13 46531 1 1 155 ALA HB1 H -20.474 9.116 16.115 1.00 . A A . 155 ALA HB1 1 1 13 46532 1 1 155 ALA HB2 H -20.071 9.820 17.681 1.00 . A A . 155 ALA HB2 1 1 13 46533 1 1 155 ALA HB3 H -18.825 9.008 16.731 1.00 . A A . 155 ALA HB3 1 1 13 46534 1 1 155 ALA N N -18.602 10.698 14.782 1.00 . A A . 155 ALA N 1 1 13 46535 1 1 155 ALA O O -19.141 12.431 17.874 1.00 . A A . 155 ALA O 1 1 13 46536 1 1 156 GLY C C -15.969 11.945 18.827 1.00 . A A . 156 GLY C 1 1 13 46537 1 1 156 GLY CA C -16.409 12.726 17.593 1.00 . A A . 156 GLY CA 1 1 13 46538 1 1 156 GLY H H -16.874 11.414 15.994 1.00 . A A . 156 GLY H 1 1 13 46539 1 1 156 GLY HA2 H -15.537 13.028 17.032 1.00 . A A . 156 GLY HA2 1 1 13 46540 1 1 156 GLY HA3 H -16.950 13.606 17.910 1.00 . A A . 156 GLY HA3 1 1 13 46541 1 1 156 GLY N N -17.269 11.913 16.739 1.00 . A A . 156 GLY N 1 1 13 46542 1 1 156 GLY O O -15.418 12.513 19.769 1.00 . A A . 156 GLY O 1 1 13 46543 1 1 157 ARG C C -14.318 9.644 20.009 1.00 . A A . 157 ARG C 1 1 13 46544 1 1 157 ARG CA C -15.831 9.782 19.929 1.00 . A A . 157 ARG CA 1 1 13 46545 1 1 157 ARG CB C -16.470 8.404 19.780 1.00 . A A . 157 ARG CB 1 1 13 46546 1 1 157 ARG CD C -18.620 7.135 19.840 1.00 . A A . 157 ARG CD 1 1 13 46547 1 1 157 ARG CG C -17.974 8.508 20.033 1.00 . A A . 157 ARG CG 1 1 13 46548 1 1 157 ARG CZ C -20.565 7.094 21.294 1.00 . A A . 157 ARG CZ 1 1 13 46549 1 1 157 ARG H H -16.649 10.240 18.030 1.00 . A A . 157 ARG H 1 1 13 46550 1 1 157 ARG HA H -16.184 10.233 20.846 1.00 . A A . 157 ARG HA 1 1 13 46551 1 1 157 ARG HB2 H -16.299 8.039 18.782 1.00 . A A . 157 ARG HB2 1 1 13 46552 1 1 157 ARG HB3 H -16.031 7.725 20.495 1.00 . A A . 157 ARG HB3 1 1 13 46553 1 1 157 ARG HD2 H -18.443 6.798 18.831 1.00 . A A . 157 ARG HD2 1 1 13 46554 1 1 157 ARG HD3 H -18.179 6.432 20.532 1.00 . A A . 157 ARG HD3 1 1 13 46555 1 1 157 ARG HE H -20.660 7.364 19.313 1.00 . A A . 157 ARG HE 1 1 13 46556 1 1 157 ARG HG2 H -18.146 8.848 21.045 1.00 . A A . 157 ARG HG2 1 1 13 46557 1 1 157 ARG HG3 H -18.410 9.211 19.338 1.00 . A A . 157 ARG HG3 1 1 13 46558 1 1 157 ARG HH11 H -18.783 6.840 22.173 1.00 . A A . 157 ARG HH11 1 1 13 46559 1 1 157 ARG HH12 H -20.152 6.805 23.232 1.00 . A A . 157 ARG HH12 1 1 13 46560 1 1 157 ARG HH21 H -22.461 7.321 20.697 1.00 . A A . 157 ARG HH21 1 1 13 46561 1 1 157 ARG HH22 H -22.235 7.078 22.397 1.00 . A A . 157 ARG HH22 1 1 13 46562 1 1 157 ARG N N -16.210 10.638 18.811 1.00 . A A . 157 ARG N 1 1 13 46563 1 1 157 ARG NE N -20.058 7.218 20.071 1.00 . A A . 157 ARG NE 1 1 13 46564 1 1 157 ARG NH1 N -19.772 6.897 22.312 1.00 . A A . 157 ARG NH1 1 1 13 46565 1 1 157 ARG NH2 N -21.854 7.170 21.477 1.00 . A A . 157 ARG NH2 1 1 13 46566 1 1 157 ARG O O -13.772 9.251 21.040 1.00 . A A . 157 ARG O 1 1 13 46567 1 1 158 ILE C C -11.584 11.206 18.390 1.00 . A A . 158 ILE C 1 1 13 46568 1 1 158 ILE CA C -12.178 9.881 18.856 1.00 . A A . 158 ILE CA 1 1 13 46569 1 1 158 ILE CB C -11.756 8.758 17.928 1.00 . A A . 158 ILE CB 1 1 13 46570 1 1 158 ILE CD1 C -11.837 7.949 15.556 1.00 . A A . 158 ILE CD1 1 1 13 46571 1 1 158 ILE CG1 C -12.413 8.954 16.559 1.00 . A A . 158 ILE CG1 1 1 13 46572 1 1 158 ILE CG2 C -12.185 7.411 18.511 1.00 . A A . 158 ILE CG2 1 1 13 46573 1 1 158 ILE H H -14.132 10.273 18.114 1.00 . A A . 158 ILE H 1 1 13 46574 1 1 158 ILE HA H -11.798 9.668 19.849 1.00 . A A . 158 ILE HA 1 1 13 46575 1 1 158 ILE HB H -10.681 8.773 17.812 1.00 . A A . 158 ILE HB 1 1 13 46576 1 1 158 ILE HD11 H -11.314 7.159 16.078 1.00 . A A . 158 ILE HD11 1 1 13 46577 1 1 158 ILE HD12 H -11.148 8.456 14.899 1.00 . A A . 158 ILE HD12 1 1 13 46578 1 1 158 ILE HD13 H -12.640 7.520 14.978 1.00 . A A . 158 ILE HD13 1 1 13 46579 1 1 158 ILE HG12 H -13.479 8.798 16.651 1.00 . A A . 158 ILE HG12 1 1 13 46580 1 1 158 ILE HG13 H -12.223 9.949 16.205 1.00 . A A . 158 ILE HG13 1 1 13 46581 1 1 158 ILE HG21 H -13.236 7.441 18.746 1.00 . A A . 158 ILE HG21 1 1 13 46582 1 1 158 ILE HG22 H -11.619 7.211 19.407 1.00 . A A . 158 ILE HG22 1 1 13 46583 1 1 158 ILE HG23 H -11.999 6.629 17.787 1.00 . A A . 158 ILE HG23 1 1 13 46584 1 1 158 ILE N N -13.640 9.965 18.909 1.00 . A A . 158 ILE N 1 1 13 46585 1 1 158 ILE O O -12.079 11.828 17.452 1.00 . A A . 158 ILE O 1 1 13 46586 1 1 159 ASP C C -9.099 12.768 17.403 1.00 . A A . 159 ASP C 1 1 13 46587 1 1 159 ASP CA C -9.874 12.896 18.708 1.00 . A A . 159 ASP CA 1 1 13 46588 1 1 159 ASP CB C -8.927 13.326 19.831 1.00 . A A . 159 ASP CB 1 1 13 46589 1 1 159 ASP CG C -9.730 13.760 21.056 1.00 . A A . 159 ASP CG 1 1 13 46590 1 1 159 ASP H H -10.167 11.104 19.799 1.00 . A A . 159 ASP H 1 1 13 46591 1 1 159 ASP HA H -10.635 13.657 18.590 1.00 . A A . 159 ASP HA 1 1 13 46592 1 1 159 ASP HB2 H -8.289 12.499 20.097 1.00 . A A . 159 ASP HB2 1 1 13 46593 1 1 159 ASP HB3 H -8.321 14.153 19.493 1.00 . A A . 159 ASP HB3 1 1 13 46594 1 1 159 ASP N N -10.525 11.642 19.061 1.00 . A A . 159 ASP N 1 1 13 46595 1 1 159 ASP O O -8.938 13.743 16.672 1.00 . A A . 159 ASP O 1 1 13 46596 1 1 159 ASP OD1 O -10.921 13.979 20.913 1.00 . A A . 159 ASP OD1 1 1 13 46597 1 1 159 ASP OD2 O -9.143 13.867 22.119 1.00 . A A . 159 ASP OD2 1 1 13 46598 1 1 160 ALA C C -7.527 9.836 15.772 1.00 . A A . 160 ALA C 1 1 13 46599 1 1 160 ALA CA C -7.858 11.314 15.913 1.00 . A A . 160 ALA CA 1 1 13 46600 1 1 160 ALA CB C -6.552 12.123 15.951 1.00 . A A . 160 ALA CB 1 1 13 46601 1 1 160 ALA H H -8.789 10.825 17.760 1.00 . A A . 160 ALA H 1 1 13 46602 1 1 160 ALA HA H -8.436 11.629 15.062 1.00 . A A . 160 ALA HA 1 1 13 46603 1 1 160 ALA HB1 H -6.723 13.072 16.433 1.00 . A A . 160 ALA HB1 1 1 13 46604 1 1 160 ALA HB2 H -6.205 12.293 14.942 1.00 . A A . 160 ALA HB2 1 1 13 46605 1 1 160 ALA HB3 H -5.797 11.577 16.503 1.00 . A A . 160 ALA HB3 1 1 13 46606 1 1 160 ALA N N -8.620 11.559 17.127 1.00 . A A . 160 ALA N 1 1 13 46607 1 1 160 ALA O O -7.466 9.113 16.761 1.00 . A A . 160 ALA O 1 1 13 46608 1 1 161 ALA C C -5.711 7.916 13.417 1.00 . A A . 161 ALA C 1 1 13 46609 1 1 161 ALA CA C -6.963 7.997 14.281 1.00 . A A . 161 ALA CA 1 1 13 46610 1 1 161 ALA CB C -8.119 7.289 13.584 1.00 . A A . 161 ALA CB 1 1 13 46611 1 1 161 ALA H H -7.374 10.027 13.786 1.00 . A A . 161 ALA H 1 1 13 46612 1 1 161 ALA HA H -6.762 7.498 15.219 1.00 . A A . 161 ALA HA 1 1 13 46613 1 1 161 ALA HB1 H -9.002 7.355 14.200 1.00 . A A . 161 ALA HB1 1 1 13 46614 1 1 161 ALA HB2 H -7.861 6.252 13.431 1.00 . A A . 161 ALA HB2 1 1 13 46615 1 1 161 ALA HB3 H -8.306 7.760 12.632 1.00 . A A . 161 ALA HB3 1 1 13 46616 1 1 161 ALA N N -7.303 9.393 14.534 1.00 . A A . 161 ALA N 1 1 13 46617 1 1 161 ALA O O -5.545 8.684 12.467 1.00 . A A . 161 ALA O 1 1 13 46618 1 1 162 PHE C C -3.809 5.894 11.804 1.00 . A A . 162 PHE C 1 1 13 46619 1 1 162 PHE CA C -3.593 6.813 12.993 1.00 . A A . 162 PHE CA 1 1 13 46620 1 1 162 PHE CB C -2.503 6.218 13.895 1.00 . A A . 162 PHE CB 1 1 13 46621 1 1 162 PHE CD1 C -1.357 8.404 14.406 1.00 . A A . 162 PHE CD1 1 1 13 46622 1 1 162 PHE CD2 C -2.259 7.107 16.245 1.00 . A A . 162 PHE CD2 1 1 13 46623 1 1 162 PHE CE1 C -0.918 9.379 15.308 1.00 . A A . 162 PHE CE1 1 1 13 46624 1 1 162 PHE CE2 C -1.820 8.082 17.148 1.00 . A A . 162 PHE CE2 1 1 13 46625 1 1 162 PHE CG C -2.027 7.267 14.875 1.00 . A A . 162 PHE CG 1 1 13 46626 1 1 162 PHE CZ C -1.149 9.218 16.680 1.00 . A A . 162 PHE CZ 1 1 13 46627 1 1 162 PHE H H -5.005 6.395 14.513 1.00 . A A . 162 PHE H 1 1 13 46628 1 1 162 PHE HA H -3.257 7.775 12.636 1.00 . A A . 162 PHE HA 1 1 13 46629 1 1 162 PHE HB2 H -2.909 5.375 14.438 1.00 . A A . 162 PHE HB2 1 1 13 46630 1 1 162 PHE HB3 H -1.671 5.887 13.293 1.00 . A A . 162 PHE HB3 1 1 13 46631 1 1 162 PHE HD1 H -1.177 8.530 13.348 1.00 . A A . 162 PHE HD1 1 1 13 46632 1 1 162 PHE HD2 H -2.774 6.229 16.605 1.00 . A A . 162 PHE HD2 1 1 13 46633 1 1 162 PHE HE1 H -0.401 10.256 14.947 1.00 . A A . 162 PHE HE1 1 1 13 46634 1 1 162 PHE HE2 H -1.997 7.957 18.206 1.00 . A A . 162 PHE HE2 1 1 13 46635 1 1 162 PHE HZ H -0.809 9.970 17.377 1.00 . A A . 162 PHE HZ 1 1 13 46636 1 1 162 PHE N N -4.826 6.978 13.749 1.00 . A A . 162 PHE N 1 1 13 46637 1 1 162 PHE O O -3.873 4.672 11.945 1.00 . A A . 162 PHE O 1 1 13 46638 1 1 163 GLN C C -3.163 6.178 8.304 1.00 . A A . 163 GLN C 1 1 13 46639 1 1 163 GLN CA C -4.129 5.719 9.392 1.00 . A A . 163 GLN CA 1 1 13 46640 1 1 163 GLN CB C -5.574 5.867 8.916 1.00 . A A . 163 GLN CB 1 1 13 46641 1 1 163 GLN CD C -7.268 4.956 7.318 1.00 . A A . 163 GLN CD 1 1 13 46642 1 1 163 GLN CG C -5.787 5.014 7.663 1.00 . A A . 163 GLN CG 1 1 13 46643 1 1 163 GLN H H -3.874 7.478 10.566 1.00 . A A . 163 GLN H 1 1 13 46644 1 1 163 GLN HA H -3.940 4.671 9.593 1.00 . A A . 163 GLN HA 1 1 13 46645 1 1 163 GLN HB2 H -6.247 5.542 9.693 1.00 . A A . 163 GLN HB2 1 1 13 46646 1 1 163 GLN HB3 H -5.766 6.903 8.678 1.00 . A A . 163 GLN HB3 1 1 13 46647 1 1 163 GLN HE21 H -7.270 2.990 7.028 1.00 . A A . 163 GLN HE21 1 1 13 46648 1 1 163 GLN HE22 H -8.767 3.756 6.806 1.00 . A A . 163 GLN HE22 1 1 13 46649 1 1 163 GLN HG2 H -5.258 5.454 6.832 1.00 . A A . 163 GLN HG2 1 1 13 46650 1 1 163 GLN HG3 H -5.418 4.016 7.840 1.00 . A A . 163 GLN HG3 1 1 13 46651 1 1 163 GLN N N -3.921 6.492 10.618 1.00 . A A . 163 GLN N 1 1 13 46652 1 1 163 GLN NE2 N -7.813 3.805 7.025 1.00 . A A . 163 GLN NE2 1 1 13 46653 1 1 163 GLN O O -2.582 7.250 8.395 1.00 . A A . 163 GLN O 1 1 13 46654 1 1 163 GLN OE1 O -7.950 5.980 7.320 1.00 . A A . 163 GLN OE1 1 1 13 46655 1 1 164 ASP C C -2.757 6.803 5.293 1.00 . A A . 164 ASP C 1 1 13 46656 1 1 164 ASP CA C -2.142 5.700 6.151 1.00 . A A . 164 ASP CA 1 1 13 46657 1 1 164 ASP CB C -1.885 4.465 5.293 1.00 . A A . 164 ASP CB 1 1 13 46658 1 1 164 ASP CG C -0.990 3.489 6.047 1.00 . A A . 164 ASP CG 1 1 13 46659 1 1 164 ASP H H -3.543 4.534 7.232 1.00 . A A . 164 ASP H 1 1 13 46660 1 1 164 ASP HA H -1.205 6.055 6.548 1.00 . A A . 164 ASP HA 1 1 13 46661 1 1 164 ASP HB2 H -2.825 3.987 5.064 1.00 . A A . 164 ASP HB2 1 1 13 46662 1 1 164 ASP HB3 H -1.400 4.761 4.376 1.00 . A A . 164 ASP HB3 1 1 13 46663 1 1 164 ASP N N -3.023 5.366 7.262 1.00 . A A . 164 ASP N 1 1 13 46664 1 1 164 ASP O O -3.978 6.959 5.239 1.00 . A A . 164 ASP O 1 1 13 46665 1 1 164 ASP OD1 O -0.404 3.895 7.037 1.00 . A A . 164 ASP OD1 1 1 13 46666 1 1 164 ASP OD2 O -0.903 2.348 5.622 1.00 . A A . 164 ASP OD2 1 1 13 46667 1 1 165 GLU C C -3.138 8.111 2.568 1.00 . A A . 165 GLU C 1 1 13 46668 1 1 165 GLU CA C -2.374 8.651 3.769 1.00 . A A . 165 GLU CA 1 1 13 46669 1 1 165 GLU CB C -1.185 9.486 3.278 1.00 . A A . 165 GLU CB 1 1 13 46670 1 1 165 GLU CD C 0.656 11.026 3.992 1.00 . A A . 165 GLU CD 1 1 13 46671 1 1 165 GLU CG C -0.576 10.255 4.453 1.00 . A A . 165 GLU CG 1 1 13 46672 1 1 165 GLU H H -0.940 7.404 4.695 1.00 . A A . 165 GLU H 1 1 13 46673 1 1 165 GLU HA H -3.025 9.284 4.340 1.00 . A A . 165 GLU HA 1 1 13 46674 1 1 165 GLU HB2 H -0.438 8.830 2.853 1.00 . A A . 165 GLU HB2 1 1 13 46675 1 1 165 GLU HB3 H -1.516 10.185 2.526 1.00 . A A . 165 GLU HB3 1 1 13 46676 1 1 165 GLU HG2 H -1.299 10.949 4.837 1.00 . A A . 165 GLU HG2 1 1 13 46677 1 1 165 GLU HG3 H -0.298 9.560 5.230 1.00 . A A . 165 GLU HG3 1 1 13 46678 1 1 165 GLU N N -1.901 7.569 4.624 1.00 . A A . 165 GLU N 1 1 13 46679 1 1 165 GLU O O -4.283 8.500 2.324 1.00 . A A . 165 GLU O 1 1 13 46680 1 1 165 GLU OE1 O 0.985 10.931 2.823 1.00 . A A . 165 GLU OE1 1 1 13 46681 1 1 165 GLU OE2 O 1.257 11.692 4.819 1.00 . A A . 165 GLU OE2 1 1 13 46682 1 1 166 VAL C C -4.426 5.929 1.021 1.00 . A A . 166 VAL C 1 1 13 46683 1 1 166 VAL CA C -3.141 6.645 0.639 1.00 . A A . 166 VAL CA 1 1 13 46684 1 1 166 VAL CB C -2.185 5.646 -0.026 1.00 . A A . 166 VAL CB 1 1 13 46685 1 1 166 VAL CG1 C -2.918 4.895 -1.142 1.00 . A A . 166 VAL CG1 1 1 13 46686 1 1 166 VAL CG2 C -0.992 6.398 -0.620 1.00 . A A . 166 VAL CG2 1 1 13 46687 1 1 166 VAL H H -1.592 6.944 2.059 1.00 . A A . 166 VAL H 1 1 13 46688 1 1 166 VAL HA H -3.363 7.433 -0.061 1.00 . A A . 166 VAL HA 1 1 13 46689 1 1 166 VAL HB H -1.833 4.935 0.712 1.00 . A A . 166 VAL HB 1 1 13 46690 1 1 166 VAL HG11 H -3.492 5.598 -1.727 1.00 . A A . 166 VAL HG11 1 1 13 46691 1 1 166 VAL HG12 H -3.584 4.164 -0.705 1.00 . A A . 166 VAL HG12 1 1 13 46692 1 1 166 VAL HG13 H -2.202 4.396 -1.775 1.00 . A A . 166 VAL HG13 1 1 13 46693 1 1 166 VAL HG21 H -0.381 6.793 0.178 1.00 . A A . 166 VAL HG21 1 1 13 46694 1 1 166 VAL HG22 H -1.350 7.208 -1.236 1.00 . A A . 166 VAL HG22 1 1 13 46695 1 1 166 VAL HG23 H -0.404 5.723 -1.222 1.00 . A A . 166 VAL HG23 1 1 13 46696 1 1 166 VAL N N -2.504 7.212 1.822 1.00 . A A . 166 VAL N 1 1 13 46697 1 1 166 VAL O O -5.469 6.154 0.413 1.00 . A A . 166 VAL O 1 1 13 46698 1 1 167 ALA C C -6.627 5.296 2.935 1.00 . A A . 167 ALA C 1 1 13 46699 1 1 167 ALA CA C -5.532 4.341 2.477 1.00 . A A . 167 ALA CA 1 1 13 46700 1 1 167 ALA CB C -5.152 3.409 3.638 1.00 . A A . 167 ALA CB 1 1 13 46701 1 1 167 ALA H H -3.503 4.924 2.490 1.00 . A A . 167 ALA H 1 1 13 46702 1 1 167 ALA HA H -5.904 3.738 1.662 1.00 . A A . 167 ALA HA 1 1 13 46703 1 1 167 ALA HB1 H -5.098 3.977 4.556 1.00 . A A . 167 ALA HB1 1 1 13 46704 1 1 167 ALA HB2 H -4.192 2.956 3.440 1.00 . A A . 167 ALA HB2 1 1 13 46705 1 1 167 ALA HB3 H -5.899 2.635 3.740 1.00 . A A . 167 ALA HB3 1 1 13 46706 1 1 167 ALA N N -4.356 5.073 2.033 1.00 . A A . 167 ALA N 1 1 13 46707 1 1 167 ALA O O -7.813 5.073 2.673 1.00 . A A . 167 ALA O 1 1 13 46708 1 1 168 ALA C C -7.905 8.015 2.929 1.00 . A A . 168 ALA C 1 1 13 46709 1 1 168 ALA CA C -7.182 7.354 4.097 1.00 . A A . 168 ALA CA 1 1 13 46710 1 1 168 ALA CB C -6.458 8.420 4.921 1.00 . A A . 168 ALA CB 1 1 13 46711 1 1 168 ALA H H -5.270 6.503 3.779 1.00 . A A . 168 ALA H 1 1 13 46712 1 1 168 ALA HA H -7.905 6.858 4.727 1.00 . A A . 168 ALA HA 1 1 13 46713 1 1 168 ALA HB1 H -5.582 8.756 4.384 1.00 . A A . 168 ALA HB1 1 1 13 46714 1 1 168 ALA HB2 H -6.159 8.001 5.870 1.00 . A A . 168 ALA HB2 1 1 13 46715 1 1 168 ALA HB3 H -7.120 9.256 5.088 1.00 . A A . 168 ALA HB3 1 1 13 46716 1 1 168 ALA N N -6.223 6.369 3.611 1.00 . A A . 168 ALA N 1 1 13 46717 1 1 168 ALA O O -9.106 7.873 2.781 1.00 . A A . 168 ALA O 1 1 13 46718 1 1 169 SER C C -8.457 8.405 0.048 1.00 . A A . 169 SER C 1 1 13 46719 1 1 169 SER CA C -7.745 9.409 0.948 1.00 . A A . 169 SER CA 1 1 13 46720 1 1 169 SER CB C -6.653 10.122 0.153 1.00 . A A . 169 SER CB 1 1 13 46721 1 1 169 SER H H -6.200 8.803 2.270 1.00 . A A . 169 SER H 1 1 13 46722 1 1 169 SER HA H -8.453 10.135 1.303 1.00 . A A . 169 SER HA 1 1 13 46723 1 1 169 SER HB2 H -5.891 9.414 -0.131 1.00 . A A . 169 SER HB2 1 1 13 46724 1 1 169 SER HB3 H -7.082 10.556 -0.739 1.00 . A A . 169 SER HB3 1 1 13 46725 1 1 169 SER HG H -5.491 10.712 1.599 1.00 . A A . 169 SER HG 1 1 13 46726 1 1 169 SER N N -7.155 8.729 2.100 1.00 . A A . 169 SER N 1 1 13 46727 1 1 169 SER O O -9.589 8.634 -0.378 1.00 . A A . 169 SER O 1 1 13 46728 1 1 169 SER OG O -6.068 11.136 0.961 1.00 . A A . 169 SER OG 1 1 13 46729 1 1 170 GLU C C -9.810 5.983 -0.660 1.00 . A A . 170 GLU C 1 1 13 46730 1 1 170 GLU CA C -8.377 6.260 -1.079 1.00 . A A . 170 GLU CA 1 1 13 46731 1 1 170 GLU CB C -7.554 4.972 -0.976 1.00 . A A . 170 GLU CB 1 1 13 46732 1 1 170 GLU CD C -7.315 2.633 -1.832 1.00 . A A . 170 GLU CD 1 1 13 46733 1 1 170 GLU CG C -8.177 3.890 -1.856 1.00 . A A . 170 GLU CG 1 1 13 46734 1 1 170 GLU H H -6.885 7.170 0.125 1.00 . A A . 170 GLU H 1 1 13 46735 1 1 170 GLU HA H -8.368 6.595 -2.105 1.00 . A A . 170 GLU HA 1 1 13 46736 1 1 170 GLU HB2 H -6.546 5.159 -1.312 1.00 . A A . 170 GLU HB2 1 1 13 46737 1 1 170 GLU HB3 H -7.538 4.635 0.051 1.00 . A A . 170 GLU HB3 1 1 13 46738 1 1 170 GLU HG2 H -9.163 3.647 -1.482 1.00 . A A . 170 GLU HG2 1 1 13 46739 1 1 170 GLU HG3 H -8.257 4.253 -2.869 1.00 . A A . 170 GLU HG3 1 1 13 46740 1 1 170 GLU N N -7.790 7.290 -0.232 1.00 . A A . 170 GLU N 1 1 13 46741 1 1 170 GLU O O -10.685 5.797 -1.504 1.00 . A A . 170 GLU O 1 1 13 46742 1 1 170 GLU OE1 O -6.435 2.558 -0.992 1.00 . A A . 170 GLU OE1 1 1 13 46743 1 1 170 GLU OE2 O -7.544 1.765 -2.659 1.00 . A A . 170 GLU OE2 1 1 13 46744 1 1 171 GLY C C -11.967 6.872 1.853 1.00 . A A . 171 GLY C 1 1 13 46745 1 1 171 GLY CA C -11.375 5.655 1.163 1.00 . A A . 171 GLY CA 1 1 13 46746 1 1 171 GLY H H -9.295 6.058 1.278 1.00 . A A . 171 GLY H 1 1 13 46747 1 1 171 GLY HA2 H -12.033 5.353 0.357 1.00 . A A . 171 GLY HA2 1 1 13 46748 1 1 171 GLY HA3 H -11.319 4.844 1.879 1.00 . A A . 171 GLY HA3 1 1 13 46749 1 1 171 GLY N N -10.039 5.925 0.646 1.00 . A A . 171 GLY N 1 1 13 46750 1 1 171 GLY O O -12.995 7.398 1.434 1.00 . A A . 171 GLY O 1 1 13 46751 1 1 172 PHE C C -12.329 9.547 2.761 1.00 . A A . 172 PHE C 1 1 13 46752 1 1 172 PHE CA C -11.796 8.454 3.680 1.00 . A A . 172 PHE CA 1 1 13 46753 1 1 172 PHE CB C -10.668 9.026 4.550 1.00 . A A . 172 PHE CB 1 1 13 46754 1 1 172 PHE CD1 C -12.091 9.432 6.591 1.00 . A A . 172 PHE CD1 1 1 13 46755 1 1 172 PHE CD2 C -10.949 11.316 5.581 1.00 . A A . 172 PHE CD2 1 1 13 46756 1 1 172 PHE CE1 C -12.629 10.278 7.565 1.00 . A A . 172 PHE CE1 1 1 13 46757 1 1 172 PHE CE2 C -11.487 12.160 6.554 1.00 . A A . 172 PHE CE2 1 1 13 46758 1 1 172 PHE CG C -11.251 9.951 5.597 1.00 . A A . 172 PHE CG 1 1 13 46759 1 1 172 PHE CZ C -12.328 11.644 7.546 1.00 . A A . 172 PHE CZ 1 1 13 46760 1 1 172 PHE H H -10.500 6.867 3.207 1.00 . A A . 172 PHE H 1 1 13 46761 1 1 172 PHE HA H -12.594 8.123 4.328 1.00 . A A . 172 PHE HA 1 1 13 46762 1 1 172 PHE HB2 H -10.136 8.222 5.033 1.00 . A A . 172 PHE HB2 1 1 13 46763 1 1 172 PHE HB3 H -9.989 9.589 3.928 1.00 . A A . 172 PHE HB3 1 1 13 46764 1 1 172 PHE HD1 H -12.326 8.378 6.607 1.00 . A A . 172 PHE HD1 1 1 13 46765 1 1 172 PHE HD2 H -10.300 11.716 4.817 1.00 . A A . 172 PHE HD2 1 1 13 46766 1 1 172 PHE HE1 H -13.281 9.878 8.328 1.00 . A A . 172 PHE HE1 1 1 13 46767 1 1 172 PHE HE2 H -11.257 13.206 6.535 1.00 . A A . 172 PHE HE2 1 1 13 46768 1 1 172 PHE HZ H -12.746 12.300 8.296 1.00 . A A . 172 PHE HZ 1 1 13 46769 1 1 172 PHE N N -11.318 7.315 2.918 1.00 . A A . 172 PHE N 1 1 13 46770 1 1 172 PHE O O -13.537 9.776 2.695 1.00 . A A . 172 PHE O 1 1 13 46771 1 1 173 LEU C C -12.719 10.770 0.049 1.00 . A A . 173 LEU C 1 1 13 46772 1 1 173 LEU CA C -11.816 11.286 1.159 1.00 . A A . 173 LEU CA 1 1 13 46773 1 1 173 LEU CB C -10.569 11.927 0.545 1.00 . A A . 173 LEU CB 1 1 13 46774 1 1 173 LEU CD1 C -8.406 13.079 1.069 1.00 . A A . 173 LEU CD1 1 1 13 46775 1 1 173 LEU CD2 C -10.508 13.791 2.233 1.00 . A A . 173 LEU CD2 1 1 13 46776 1 1 173 LEU CG C -9.739 12.596 1.650 1.00 . A A . 173 LEU CG 1 1 13 46777 1 1 173 LEU H H -10.477 9.977 2.151 1.00 . A A . 173 LEU H 1 1 13 46778 1 1 173 LEU HA H -12.352 12.030 1.716 1.00 . A A . 173 LEU HA 1 1 13 46779 1 1 173 LEU HB2 H -9.986 11.180 0.047 1.00 . A A . 173 LEU HB2 1 1 13 46780 1 1 173 LEU HB3 H -10.866 12.679 -0.173 1.00 . A A . 173 LEU HB3 1 1 13 46781 1 1 173 LEU HD11 H -8.003 12.328 0.417 1.00 . A A . 173 LEU HD11 1 1 13 46782 1 1 173 LEU HD12 H -7.710 13.265 1.875 1.00 . A A . 173 LEU HD12 1 1 13 46783 1 1 173 LEU HD13 H -8.568 13.990 0.513 1.00 . A A . 173 LEU HD13 1 1 13 46784 1 1 173 LEU HD21 H -9.812 14.513 2.630 1.00 . A A . 173 LEU HD21 1 1 13 46785 1 1 173 LEU HD22 H -11.153 13.450 3.027 1.00 . A A . 173 LEU HD22 1 1 13 46786 1 1 173 LEU HD23 H -11.101 14.257 1.460 1.00 . A A . 173 LEU HD23 1 1 13 46787 1 1 173 LEU HG H -9.546 11.875 2.435 1.00 . A A . 173 LEU HG 1 1 13 46788 1 1 173 LEU N N -11.427 10.210 2.059 1.00 . A A . 173 LEU N 1 1 13 46789 1 1 173 LEU O O -13.690 11.424 -0.330 1.00 . A A . 173 LEU O 1 1 13 46790 1 1 174 LYS C C -14.599 8.768 -1.106 1.00 . A A . 174 LYS C 1 1 13 46791 1 1 174 LYS CA C -13.168 9.003 -1.553 1.00 . A A . 174 LYS CA 1 1 13 46792 1 1 174 LYS CB C -12.544 7.676 -1.979 1.00 . A A . 174 LYS CB 1 1 13 46793 1 1 174 LYS CD C -12.529 5.900 -3.738 1.00 . A A . 174 LYS CD 1 1 13 46794 1 1 174 LYS CE C -13.200 5.409 -5.023 1.00 . A A . 174 LYS CE 1 1 13 46795 1 1 174 LYS CG C -13.224 7.171 -3.254 1.00 . A A . 174 LYS CG 1 1 13 46796 1 1 174 LYS H H -11.598 9.118 -0.122 1.00 . A A . 174 LYS H 1 1 13 46797 1 1 174 LYS HA H -13.166 9.674 -2.396 1.00 . A A . 174 LYS HA 1 1 13 46798 1 1 174 LYS HB2 H -11.492 7.821 -2.165 1.00 . A A . 174 LYS HB2 1 1 13 46799 1 1 174 LYS HB3 H -12.682 6.949 -1.193 1.00 . A A . 174 LYS HB3 1 1 13 46800 1 1 174 LYS HD2 H -11.491 6.110 -3.932 1.00 . A A . 174 LYS HD2 1 1 13 46801 1 1 174 LYS HD3 H -12.606 5.135 -2.980 1.00 . A A . 174 LYS HD3 1 1 13 46802 1 1 174 LYS HE2 H -14.235 5.175 -4.822 1.00 . A A . 174 LYS HE2 1 1 13 46803 1 1 174 LYS HE3 H -13.145 6.182 -5.775 1.00 . A A . 174 LYS HE3 1 1 13 46804 1 1 174 LYS HG2 H -14.256 6.948 -3.054 1.00 . A A . 174 LYS HG2 1 1 13 46805 1 1 174 LYS HG3 H -13.160 7.930 -4.017 1.00 . A A . 174 LYS HG3 1 1 13 46806 1 1 174 LYS HZ1 H -12.856 3.356 -5.002 1.00 . A A . 174 LYS HZ1 1 1 13 46807 1 1 174 LYS HZ2 H -11.478 4.286 -5.349 1.00 . A A . 174 LYS HZ2 1 1 13 46808 1 1 174 LYS HZ3 H -12.680 4.070 -6.530 1.00 . A A . 174 LYS HZ3 1 1 13 46809 1 1 174 LYS N N -12.388 9.597 -0.471 1.00 . A A . 174 LYS N 1 1 13 46810 1 1 174 LYS NZ N -12.501 4.188 -5.513 1.00 . A A . 174 LYS NZ 1 1 13 46811 1 1 174 LYS O O -15.450 8.330 -1.881 1.00 . A A . 174 LYS O 1 1 13 46812 1 1 175 GLN C C -16.742 10.204 1.312 1.00 . A A . 175 GLN C 1 1 13 46813 1 1 175 GLN CA C -16.225 8.902 0.692 1.00 . A A . 175 GLN CA 1 1 13 46814 1 1 175 GLN CB C -16.220 7.802 1.755 1.00 . A A . 175 GLN CB 1 1 13 46815 1 1 175 GLN CD C -15.461 5.455 2.175 1.00 . A A . 175 GLN CD 1 1 13 46816 1 1 175 GLN CG C -15.831 6.473 1.103 1.00 . A A . 175 GLN CG 1 1 13 46817 1 1 175 GLN H H -14.189 9.459 0.737 1.00 . A A . 175 GLN H 1 1 13 46818 1 1 175 GLN HA H -16.872 8.595 -0.098 1.00 . A A . 175 GLN HA 1 1 13 46819 1 1 175 GLN HB2 H -15.505 8.049 2.525 1.00 . A A . 175 GLN HB2 1 1 13 46820 1 1 175 GLN HB3 H -17.204 7.711 2.191 1.00 . A A . 175 GLN HB3 1 1 13 46821 1 1 175 GLN HE21 H -13.547 5.380 1.652 1.00 . A A . 175 GLN HE21 1 1 13 46822 1 1 175 GLN HE22 H -13.982 4.384 2.956 1.00 . A A . 175 GLN HE22 1 1 13 46823 1 1 175 GLN HG2 H -16.664 6.100 0.525 1.00 . A A . 175 GLN HG2 1 1 13 46824 1 1 175 GLN HG3 H -14.984 6.628 0.450 1.00 . A A . 175 GLN HG3 1 1 13 46825 1 1 175 GLN N N -14.883 9.082 0.155 1.00 . A A . 175 GLN N 1 1 13 46826 1 1 175 GLN NE2 N -14.228 5.038 2.269 1.00 . A A . 175 GLN NE2 1 1 13 46827 1 1 175 GLN O O -15.989 10.936 1.957 1.00 . A A . 175 GLN O 1 1 13 46828 1 1 175 GLN OE1 O -16.318 5.028 2.949 1.00 . A A . 175 GLN OE1 1 1 13 46829 1 1 176 PRO C C -18.207 11.981 3.141 1.00 . A A . 176 PRO C 1 1 13 46830 1 1 176 PRO CA C -18.637 11.716 1.700 1.00 . A A . 176 PRO CA 1 1 13 46831 1 1 176 PRO CB C -20.138 11.411 1.624 1.00 . A A . 176 PRO CB 1 1 13 46832 1 1 176 PRO CD C -18.975 9.681 0.378 1.00 . A A . 176 PRO CD 1 1 13 46833 1 1 176 PRO CG C -20.295 10.429 0.505 1.00 . A A . 176 PRO CG 1 1 13 46834 1 1 176 PRO HA H -18.412 12.568 1.080 1.00 . A A . 176 PRO HA 1 1 13 46835 1 1 176 PRO HB2 H -20.482 10.977 2.557 1.00 . A A . 176 PRO HB2 1 1 13 46836 1 1 176 PRO HB3 H -20.695 12.313 1.408 1.00 . A A . 176 PRO HB3 1 1 13 46837 1 1 176 PRO HD2 H -19.044 8.682 0.800 1.00 . A A . 176 PRO HD2 1 1 13 46838 1 1 176 PRO HD3 H -18.673 9.630 -0.664 1.00 . A A . 176 PRO HD3 1 1 13 46839 1 1 176 PRO HG2 H -21.096 9.738 0.725 1.00 . A A . 176 PRO HG2 1 1 13 46840 1 1 176 PRO HG3 H -20.503 10.952 -0.419 1.00 . A A . 176 PRO HG3 1 1 13 46841 1 1 176 PRO N N -18.006 10.493 1.138 1.00 . A A . 176 PRO N 1 1 13 46842 1 1 176 PRO O O -18.423 13.067 3.673 1.00 . A A . 176 PRO O 1 1 13 46843 1 1 177 VAL C C -16.090 12.179 5.264 1.00 . A A . 177 VAL C 1 1 13 46844 1 1 177 VAL CA C -17.165 11.105 5.146 1.00 . A A . 177 VAL CA 1 1 13 46845 1 1 177 VAL CB C -16.611 9.768 5.648 1.00 . A A . 177 VAL CB 1 1 13 46846 1 1 177 VAL CG1 C -16.041 9.945 7.058 1.00 . A A . 177 VAL CG1 1 1 13 46847 1 1 177 VAL CG2 C -17.735 8.731 5.682 1.00 . A A . 177 VAL CG2 1 1 13 46848 1 1 177 VAL H H -17.469 10.127 3.293 1.00 . A A . 177 VAL H 1 1 13 46849 1 1 177 VAL HA H -18.006 11.383 5.763 1.00 . A A . 177 VAL HA 1 1 13 46850 1 1 177 VAL HB H -15.827 9.432 4.985 1.00 . A A . 177 VAL HB 1 1 13 46851 1 1 177 VAL HG11 H -15.135 10.526 7.009 1.00 . A A . 177 VAL HG11 1 1 13 46852 1 1 177 VAL HG12 H -15.825 8.977 7.483 1.00 . A A . 177 VAL HG12 1 1 13 46853 1 1 177 VAL HG13 H -16.764 10.457 7.676 1.00 . A A . 177 VAL HG13 1 1 13 46854 1 1 177 VAL HG21 H -18.587 9.141 6.204 1.00 . A A . 177 VAL HG21 1 1 13 46855 1 1 177 VAL HG22 H -17.392 7.844 6.192 1.00 . A A . 177 VAL HG22 1 1 13 46856 1 1 177 VAL HG23 H -18.020 8.478 4.671 1.00 . A A . 177 VAL HG23 1 1 13 46857 1 1 177 VAL N N -17.611 10.976 3.767 1.00 . A A . 177 VAL N 1 1 13 46858 1 1 177 VAL O O -16.100 12.982 6.199 1.00 . A A . 177 VAL O 1 1 13 46859 1 1 178 GLY C C -14.596 14.574 4.224 1.00 . A A . 178 GLY C 1 1 13 46860 1 1 178 GLY CA C -14.069 13.150 4.339 1.00 . A A . 178 GLY CA 1 1 13 46861 1 1 178 GLY H H -15.193 11.519 3.598 1.00 . A A . 178 GLY H 1 1 13 46862 1 1 178 GLY HA2 H -13.522 13.047 5.260 1.00 . A A . 178 GLY HA2 1 1 13 46863 1 1 178 GLY HA3 H -13.406 12.955 3.515 1.00 . A A . 178 GLY HA3 1 1 13 46864 1 1 178 GLY N N -15.157 12.181 4.321 1.00 . A A . 178 GLY N 1 1 13 46865 1 1 178 GLY O O -14.028 15.503 4.799 1.00 . A A . 178 GLY O 1 1 13 46866 1 1 179 LYS C C -16.721 16.633 4.641 1.00 . A A . 179 LYS C 1 1 13 46867 1 1 179 LYS CA C -16.281 16.055 3.299 1.00 . A A . 179 LYS CA 1 1 13 46868 1 1 179 LYS CB C -17.486 15.958 2.362 1.00 . A A . 179 LYS CB 1 1 13 46869 1 1 179 LYS CD C -18.216 15.502 0.017 1.00 . A A . 179 LYS CD 1 1 13 46870 1 1 179 LYS CE C -17.741 15.143 -1.392 1.00 . A A . 179 LYS CE 1 1 13 46871 1 1 179 LYS CG C -17.011 15.598 0.954 1.00 . A A . 179 LYS CG 1 1 13 46872 1 1 179 LYS H H -16.095 13.957 3.054 1.00 . A A . 179 LYS H 1 1 13 46873 1 1 179 LYS HA H -15.548 16.712 2.857 1.00 . A A . 179 LYS HA 1 1 13 46874 1 1 179 LYS HB2 H -18.159 15.193 2.722 1.00 . A A . 179 LYS HB2 1 1 13 46875 1 1 179 LYS HB3 H -18.000 16.905 2.336 1.00 . A A . 179 LYS HB3 1 1 13 46876 1 1 179 LYS HD2 H -18.893 14.741 0.375 1.00 . A A . 179 LYS HD2 1 1 13 46877 1 1 179 LYS HD3 H -18.727 16.454 -0.010 1.00 . A A . 179 LYS HD3 1 1 13 46878 1 1 179 LYS HE2 H -17.074 15.912 -1.755 1.00 . A A . 179 LYS HE2 1 1 13 46879 1 1 179 LYS HE3 H -17.219 14.198 -1.366 1.00 . A A . 179 LYS HE3 1 1 13 46880 1 1 179 LYS HG2 H -16.334 16.360 0.597 1.00 . A A . 179 LYS HG2 1 1 13 46881 1 1 179 LYS HG3 H -16.501 14.646 0.978 1.00 . A A . 179 LYS HG3 1 1 13 46882 1 1 179 LYS HZ1 H -18.615 15.209 -3.281 1.00 . A A . 179 LYS HZ1 1 1 13 46883 1 1 179 LYS HZ2 H -19.631 15.742 -2.028 1.00 . A A . 179 LYS HZ2 1 1 13 46884 1 1 179 LYS HZ3 H -19.325 14.083 -2.230 1.00 . A A . 179 LYS HZ3 1 1 13 46885 1 1 179 LYS N N -15.685 14.736 3.483 1.00 . A A . 179 LYS N 1 1 13 46886 1 1 179 LYS NZ N -18.917 15.037 -2.301 1.00 . A A . 179 LYS NZ 1 1 13 46887 1 1 179 LYS O O -16.532 17.820 4.907 1.00 . A A . 179 LYS O 1 1 13 46888 1 1 180 ASP C C -16.565 16.625 7.664 1.00 . A A . 180 ASP C 1 1 13 46889 1 1 180 ASP CA C -17.756 16.226 6.795 1.00 . A A . 180 ASP CA 1 1 13 46890 1 1 180 ASP CB C -18.540 15.099 7.481 1.00 . A A . 180 ASP CB 1 1 13 46891 1 1 180 ASP CG C -19.999 15.128 7.031 1.00 . A A . 180 ASP CG 1 1 13 46892 1 1 180 ASP H H -17.425 14.853 5.216 1.00 . A A . 180 ASP H 1 1 13 46893 1 1 180 ASP HA H -18.391 17.088 6.681 1.00 . A A . 180 ASP HA 1 1 13 46894 1 1 180 ASP HB2 H -18.102 14.148 7.219 1.00 . A A . 180 ASP HB2 1 1 13 46895 1 1 180 ASP HB3 H -18.499 15.228 8.555 1.00 . A A . 180 ASP HB3 1 1 13 46896 1 1 180 ASP N N -17.304 15.789 5.481 1.00 . A A . 180 ASP N 1 1 13 46897 1 1 180 ASP O O -16.663 17.537 8.486 1.00 . A A . 180 ASP O 1 1 13 46898 1 1 180 ASP OD1 O -20.364 16.048 6.316 1.00 . A A . 180 ASP OD1 1 1 13 46899 1 1 180 ASP OD2 O -20.731 14.233 7.408 1.00 . A A . 180 ASP OD2 1 1 13 46900 1 1 181 TYR C C -13.006 15.708 7.547 1.00 . A A . 181 TYR C 1 1 13 46901 1 1 181 TYR CA C -14.251 16.207 8.271 1.00 . A A . 181 TYR CA 1 1 13 46902 1 1 181 TYR CB C -14.352 15.532 9.639 1.00 . A A . 181 TYR CB 1 1 13 46903 1 1 181 TYR CD1 C -15.652 17.297 10.886 1.00 . A A . 181 TYR CD1 1 1 13 46904 1 1 181 TYR CD2 C -16.709 15.157 10.456 1.00 . A A . 181 TYR CD2 1 1 13 46905 1 1 181 TYR CE1 C -16.810 17.737 11.537 1.00 . A A . 181 TYR CE1 1 1 13 46906 1 1 181 TYR CE2 C -17.866 15.597 11.108 1.00 . A A . 181 TYR CE2 1 1 13 46907 1 1 181 TYR CG C -15.600 16.007 10.346 1.00 . A A . 181 TYR CG 1 1 13 46908 1 1 181 TYR CZ C -17.916 16.887 11.649 1.00 . A A . 181 TYR CZ 1 1 13 46909 1 1 181 TYR H H -15.429 15.209 6.819 1.00 . A A . 181 TYR H 1 1 13 46910 1 1 181 TYR HA H -14.167 17.275 8.414 1.00 . A A . 181 TYR HA 1 1 13 46911 1 1 181 TYR HB2 H -14.395 14.460 9.509 1.00 . A A . 181 TYR HB2 1 1 13 46912 1 1 181 TYR HB3 H -13.488 15.785 10.229 1.00 . A A . 181 TYR HB3 1 1 13 46913 1 1 181 TYR HD1 H -14.801 17.954 10.797 1.00 . A A . 181 TYR HD1 1 1 13 46914 1 1 181 TYR HD2 H -16.668 14.161 10.039 1.00 . A A . 181 TYR HD2 1 1 13 46915 1 1 181 TYR HE1 H -16.849 18.733 11.954 1.00 . A A . 181 TYR HE1 1 1 13 46916 1 1 181 TYR HE2 H -18.719 14.941 11.195 1.00 . A A . 181 TYR HE2 1 1 13 46917 1 1 181 TYR HH H -19.003 17.046 13.210 1.00 . A A . 181 TYR HH 1 1 13 46918 1 1 181 TYR N N -15.451 15.921 7.492 1.00 . A A . 181 TYR N 1 1 13 46919 1 1 181 TYR O O -13.034 14.663 6.900 1.00 . A A . 181 TYR O 1 1 13 46920 1 1 181 TYR OH O -19.057 17.321 12.293 1.00 . A A . 181 TYR OH 1 1 13 46921 1 1 182 LYS C C -9.554 17.064 7.378 1.00 . A A . 182 LYS C 1 1 13 46922 1 1 182 LYS CA C -10.665 16.086 7.013 1.00 . A A . 182 LYS CA 1 1 13 46923 1 1 182 LYS CB C -10.850 16.051 5.495 1.00 . A A . 182 LYS CB 1 1 13 46924 1 1 182 LYS CD C -11.853 17.236 3.537 1.00 . A A . 182 LYS CD 1 1 13 46925 1 1 182 LYS CE C -12.657 18.460 3.096 1.00 . A A . 182 LYS CE 1 1 13 46926 1 1 182 LYS CG C -11.650 17.279 5.050 1.00 . A A . 182 LYS CG 1 1 13 46927 1 1 182 LYS H H -11.954 17.285 8.187 1.00 . A A . 182 LYS H 1 1 13 46928 1 1 182 LYS HA H -10.380 15.105 7.353 1.00 . A A . 182 LYS HA 1 1 13 46929 1 1 182 LYS HB2 H -9.881 16.059 5.013 1.00 . A A . 182 LYS HB2 1 1 13 46930 1 1 182 LYS HB3 H -11.383 15.155 5.214 1.00 . A A . 182 LYS HB3 1 1 13 46931 1 1 182 LYS HD2 H -10.891 17.239 3.045 1.00 . A A . 182 LYS HD2 1 1 13 46932 1 1 182 LYS HD3 H -12.391 16.339 3.271 1.00 . A A . 182 LYS HD3 1 1 13 46933 1 1 182 LYS HE2 H -13.623 18.450 3.579 1.00 . A A . 182 LYS HE2 1 1 13 46934 1 1 182 LYS HE3 H -12.126 19.359 3.372 1.00 . A A . 182 LYS HE3 1 1 13 46935 1 1 182 LYS HG2 H -12.612 17.281 5.538 1.00 . A A . 182 LYS HG2 1 1 13 46936 1 1 182 LYS HG3 H -11.118 18.176 5.309 1.00 . A A . 182 LYS HG3 1 1 13 46937 1 1 182 LYS HZ1 H -12.071 18.952 1.159 1.00 . A A . 182 LYS HZ1 1 1 13 46938 1 1 182 LYS HZ2 H -13.754 18.863 1.372 1.00 . A A . 182 LYS HZ2 1 1 13 46939 1 1 182 LYS HZ3 H -12.829 17.440 1.288 1.00 . A A . 182 LYS HZ3 1 1 13 46940 1 1 182 LYS N N -11.917 16.460 7.661 1.00 . A A . 182 LYS N 1 1 13 46941 1 1 182 LYS NZ N -12.842 18.426 1.617 1.00 . A A . 182 LYS NZ 1 1 13 46942 1 1 182 LYS O O -9.451 18.146 6.806 1.00 . A A . 182 LYS O 1 1 13 46943 1 1 183 PHE C C -6.538 16.705 9.457 1.00 . A A . 183 PHE C 1 1 13 46944 1 1 183 PHE CA C -7.620 17.531 8.767 1.00 . A A . 183 PHE CA 1 1 13 46945 1 1 183 PHE CB C -8.135 18.610 9.717 1.00 . A A . 183 PHE CB 1 1 13 46946 1 1 183 PHE CD1 C -8.426 20.684 8.316 1.00 . A A . 183 PHE CD1 1 1 13 46947 1 1 183 PHE CD2 C -10.388 19.381 8.891 1.00 . A A . 183 PHE CD2 1 1 13 46948 1 1 183 PHE CE1 C -9.231 21.586 7.611 1.00 . A A . 183 PHE CE1 1 1 13 46949 1 1 183 PHE CE2 C -11.193 20.282 8.184 1.00 . A A . 183 PHE CE2 1 1 13 46950 1 1 183 PHE CG C -9.004 19.581 8.956 1.00 . A A . 183 PHE CG 1 1 13 46951 1 1 183 PHE CZ C -10.614 21.385 7.544 1.00 . A A . 183 PHE CZ 1 1 13 46952 1 1 183 PHE H H -8.844 15.802 8.756 1.00 . A A . 183 PHE H 1 1 13 46953 1 1 183 PHE HA H -7.187 18.011 7.898 1.00 . A A . 183 PHE HA 1 1 13 46954 1 1 183 PHE HB2 H -8.717 18.149 10.497 1.00 . A A . 183 PHE HB2 1 1 13 46955 1 1 183 PHE HB3 H -7.299 19.137 10.150 1.00 . A A . 183 PHE HB3 1 1 13 46956 1 1 183 PHE HD1 H -7.358 20.839 8.367 1.00 . A A . 183 PHE HD1 1 1 13 46957 1 1 183 PHE HD2 H -10.834 18.530 9.383 1.00 . A A . 183 PHE HD2 1 1 13 46958 1 1 183 PHE HE1 H -8.784 22.437 7.118 1.00 . A A . 183 PHE HE1 1 1 13 46959 1 1 183 PHE HE2 H -12.260 20.126 8.131 1.00 . A A . 183 PHE HE2 1 1 13 46960 1 1 183 PHE HZ H -11.236 22.081 7.000 1.00 . A A . 183 PHE HZ 1 1 13 46961 1 1 183 PHE N N -8.721 16.677 8.334 1.00 . A A . 183 PHE N 1 1 13 46962 1 1 183 PHE O O -6.760 15.547 9.807 1.00 . A A . 183 PHE O 1 1 13 46963 1 1 184 GLY C C -3.512 15.742 9.338 1.00 . A A . 184 GLY C 1 1 13 46964 1 1 184 GLY CA C -4.270 16.626 10.316 1.00 . A A . 184 GLY CA 1 1 13 46965 1 1 184 GLY H H -5.262 18.235 9.367 1.00 . A A . 184 GLY H 1 1 13 46966 1 1 184 GLY HA2 H -3.592 17.359 10.729 1.00 . A A . 184 GLY HA2 1 1 13 46967 1 1 184 GLY HA3 H -4.659 16.013 11.117 1.00 . A A . 184 GLY HA3 1 1 13 46968 1 1 184 GLY N N -5.375 17.312 9.657 1.00 . A A . 184 GLY N 1 1 13 46969 1 1 184 GLY O O -3.378 14.543 9.556 1.00 . A A . 184 GLY O 1 1 13 46970 1 1 185 GLY C C -1.171 14.777 7.879 1.00 . A A . 185 GLY C 1 1 13 46971 1 1 185 GLY CA C -2.299 15.596 7.244 1.00 . A A . 185 GLY CA 1 1 13 46972 1 1 185 GLY H H -3.186 17.300 8.129 1.00 . A A . 185 GLY H 1 1 13 46973 1 1 185 GLY HA2 H -2.966 14.935 6.721 1.00 . A A . 185 GLY HA2 1 1 13 46974 1 1 185 GLY HA3 H -1.907 16.295 6.548 1.00 . A A . 185 GLY HA3 1 1 13 46975 1 1 185 GLY N N -3.035 16.340 8.255 1.00 . A A . 185 GLY N 1 1 13 46976 1 1 185 GLY O O -1.420 13.882 8.690 1.00 . A A . 185 GLY O 1 1 13 46977 1 1 186 PRO C C 1.182 14.266 9.619 1.00 . A A . 186 PRO C 1 1 13 46978 1 1 186 PRO CA C 1.237 14.348 8.103 1.00 . A A . 186 PRO CA 1 1 13 46979 1 1 186 PRO CB C 2.425 15.203 7.642 1.00 . A A . 186 PRO CB 1 1 13 46980 1 1 186 PRO CD C 0.456 16.106 6.577 1.00 . A A . 186 PRO CD 1 1 13 46981 1 1 186 PRO CG C 1.953 15.925 6.423 1.00 . A A . 186 PRO CG 1 1 13 46982 1 1 186 PRO HA H 1.312 13.363 7.673 1.00 . A A . 186 PRO HA 1 1 13 46983 1 1 186 PRO HB2 H 2.694 15.917 8.414 1.00 . A A . 186 PRO HB2 1 1 13 46984 1 1 186 PRO HB3 H 3.268 14.579 7.400 1.00 . A A . 186 PRO HB3 1 1 13 46985 1 1 186 PRO HD2 H 0.218 17.093 6.960 1.00 . A A . 186 PRO HD2 1 1 13 46986 1 1 186 PRO HD3 H -0.040 15.932 5.625 1.00 . A A . 186 PRO HD3 1 1 13 46987 1 1 186 PRO HG2 H 2.435 16.889 6.343 1.00 . A A . 186 PRO HG2 1 1 13 46988 1 1 186 PRO HG3 H 2.154 15.334 5.539 1.00 . A A . 186 PRO HG3 1 1 13 46989 1 1 186 PRO N N 0.059 15.069 7.541 1.00 . A A . 186 PRO N 1 1 13 46990 1 1 186 PRO O O 0.881 15.248 10.296 1.00 . A A . 186 PRO O 1 1 13 46991 1 1 187 SER C C 2.756 12.323 12.104 1.00 . A A . 187 SER C 1 1 13 46992 1 1 187 SER CA C 1.433 12.861 11.586 1.00 . A A . 187 SER CA 1 1 13 46993 1 1 187 SER CB C 0.308 11.878 11.934 1.00 . A A . 187 SER CB 1 1 13 46994 1 1 187 SER H H 1.699 12.331 9.560 1.00 . A A . 187 SER H 1 1 13 46995 1 1 187 SER HA H 1.224 13.798 12.094 1.00 . A A . 187 SER HA 1 1 13 46996 1 1 187 SER HB2 H 0.204 11.807 13.006 1.00 . A A . 187 SER HB2 1 1 13 46997 1 1 187 SER HB3 H -0.620 12.229 11.502 1.00 . A A . 187 SER HB3 1 1 13 46998 1 1 187 SER HG H -0.180 10.195 11.090 1.00 . A A . 187 SER HG 1 1 13 46999 1 1 187 SER N N 1.468 13.077 10.150 1.00 . A A . 187 SER N 1 1 13 47000 1 1 187 SER O O 3.750 13.042 12.154 1.00 . A A . 187 SER O 1 1 13 47001 1 1 187 SER OG O 0.628 10.597 11.413 1.00 . A A . 187 SER OG 1 1 13 47002 1 1 188 VAL C C 3.820 8.918 13.030 1.00 . A A . 188 VAL C 1 1 13 47003 1 1 188 VAL CA C 3.973 10.426 13.012 1.00 . A A . 188 VAL CA 1 1 13 47004 1 1 188 VAL CB C 4.257 10.950 14.414 1.00 . A A . 188 VAL CB 1 1 13 47005 1 1 188 VAL CG1 C 3.030 10.725 15.300 1.00 . A A . 188 VAL CG1 1 1 13 47006 1 1 188 VAL CG2 C 5.458 10.208 15.004 1.00 . A A . 188 VAL CG2 1 1 13 47007 1 1 188 VAL H H 1.946 10.513 12.402 1.00 . A A . 188 VAL H 1 1 13 47008 1 1 188 VAL HA H 4.803 10.676 12.365 1.00 . A A . 188 VAL HA 1 1 13 47009 1 1 188 VAL HB H 4.474 12.008 14.363 1.00 . A A . 188 VAL HB 1 1 13 47010 1 1 188 VAL HG11 H 3.134 11.297 16.209 1.00 . A A . 188 VAL HG11 1 1 13 47011 1 1 188 VAL HG12 H 2.951 9.676 15.540 1.00 . A A . 188 VAL HG12 1 1 13 47012 1 1 188 VAL HG13 H 2.140 11.039 14.777 1.00 . A A . 188 VAL HG13 1 1 13 47013 1 1 188 VAL HG21 H 5.842 10.758 15.848 1.00 . A A . 188 VAL HG21 1 1 13 47014 1 1 188 VAL HG22 H 6.231 10.118 14.254 1.00 . A A . 188 VAL HG22 1 1 13 47015 1 1 188 VAL HG23 H 5.151 9.224 15.327 1.00 . A A . 188 VAL HG23 1 1 13 47016 1 1 188 VAL N N 2.763 11.049 12.488 1.00 . A A . 188 VAL N 1 1 13 47017 1 1 188 VAL O O 2.704 8.427 12.960 1.00 . A A . 188 VAL O 1 1 13 47018 1 1 189 LYS C C 6.270 6.186 12.795 1.00 . A A . 189 LYS C 1 1 13 47019 1 1 189 LYS CA C 4.930 6.750 13.236 1.00 . A A . 189 LYS CA 1 1 13 47020 1 1 189 LYS CB C 3.815 6.200 12.333 1.00 . A A . 189 LYS CB 1 1 13 47021 1 1 189 LYS CD C 2.675 4.146 11.516 1.00 . A A . 189 LYS CD 1 1 13 47022 1 1 189 LYS CE C 2.727 2.619 11.494 1.00 . A A . 189 LYS CE 1 1 13 47023 1 1 189 LYS CG C 3.871 4.683 12.298 1.00 . A A . 189 LYS CG 1 1 13 47024 1 1 189 LYS H H 5.787 8.685 13.303 1.00 . A A . 189 LYS H 1 1 13 47025 1 1 189 LYS HA H 4.729 6.437 14.256 1.00 . A A . 189 LYS HA 1 1 13 47026 1 1 189 LYS HB2 H 2.853 6.493 12.717 1.00 . A A . 189 LYS HB2 1 1 13 47027 1 1 189 LYS HB3 H 3.942 6.601 11.336 1.00 . A A . 189 LYS HB3 1 1 13 47028 1 1 189 LYS HD2 H 1.761 4.464 11.998 1.00 . A A . 189 LYS HD2 1 1 13 47029 1 1 189 LYS HD3 H 2.704 4.521 10.506 1.00 . A A . 189 LYS HD3 1 1 13 47030 1 1 189 LYS HE2 H 3.628 2.299 10.990 1.00 . A A . 189 LYS HE2 1 1 13 47031 1 1 189 LYS HE3 H 2.727 2.242 12.505 1.00 . A A . 189 LYS HE3 1 1 13 47032 1 1 189 LYS HG2 H 4.780 4.372 11.807 1.00 . A A . 189 LYS HG2 1 1 13 47033 1 1 189 LYS HG3 H 3.850 4.300 13.305 1.00 . A A . 189 LYS HG3 1 1 13 47034 1 1 189 LYS HZ1 H 1.827 1.757 9.825 1.00 . A A . 189 LYS HZ1 1 1 13 47035 1 1 189 LYS HZ2 H 0.832 2.849 10.663 1.00 . A A . 189 LYS HZ2 1 1 13 47036 1 1 189 LYS HZ3 H 1.127 1.303 11.301 1.00 . A A . 189 LYS HZ3 1 1 13 47037 1 1 189 LYS N N 4.941 8.208 13.182 1.00 . A A . 189 LYS N 1 1 13 47038 1 1 189 LYS NZ N 1.539 2.093 10.765 1.00 . A A . 189 LYS NZ 1 1 13 47039 1 1 189 LYS O O 6.998 6.821 12.037 1.00 . A A . 189 LYS O 1 1 13 47040 1 1 190 ASP C C 7.690 3.673 11.515 1.00 . A A . 190 ASP C 1 1 13 47041 1 1 190 ASP CA C 7.834 4.325 12.891 1.00 . A A . 190 ASP CA 1 1 13 47042 1 1 190 ASP CB C 8.199 3.269 13.928 1.00 . A A . 190 ASP CB 1 1 13 47043 1 1 190 ASP CG C 9.534 2.633 13.569 1.00 . A A . 190 ASP CG 1 1 13 47044 1 1 190 ASP H H 5.952 4.523 13.863 1.00 . A A . 190 ASP H 1 1 13 47045 1 1 190 ASP HA H 8.615 5.066 12.847 1.00 . A A . 190 ASP HA 1 1 13 47046 1 1 190 ASP HB2 H 8.268 3.731 14.899 1.00 . A A . 190 ASP HB2 1 1 13 47047 1 1 190 ASP HB3 H 7.433 2.506 13.947 1.00 . A A . 190 ASP HB3 1 1 13 47048 1 1 190 ASP N N 6.582 4.977 13.262 1.00 . A A . 190 ASP N 1 1 13 47049 1 1 190 ASP O O 6.867 2.777 11.320 1.00 . A A . 190 ASP O 1 1 13 47050 1 1 190 ASP OD1 O 10.048 2.938 12.504 1.00 . A A . 190 ASP OD1 1 1 13 47051 1 1 190 ASP OD2 O 10.028 1.849 14.362 1.00 . A A . 190 ASP OD2 1 1 13 47052 1 1 191 GLU C C 9.008 2.169 9.171 1.00 . A A . 191 GLU C 1 1 13 47053 1 1 191 GLU CA C 8.458 3.586 9.211 1.00 . A A . 191 GLU CA 1 1 13 47054 1 1 191 GLU CB C 9.263 4.479 8.265 1.00 . A A . 191 GLU CB 1 1 13 47055 1 1 191 GLU CD C 8.961 6.735 9.320 1.00 . A A . 191 GLU CD 1 1 13 47056 1 1 191 GLU CG C 8.580 5.847 8.138 1.00 . A A . 191 GLU CG 1 1 13 47057 1 1 191 GLU H H 9.143 4.830 10.781 1.00 . A A . 191 GLU H 1 1 13 47058 1 1 191 GLU HA H 7.428 3.567 8.879 1.00 . A A . 191 GLU HA 1 1 13 47059 1 1 191 GLU HB2 H 10.264 4.609 8.656 1.00 . A A . 191 GLU HB2 1 1 13 47060 1 1 191 GLU HB3 H 9.320 4.018 7.290 1.00 . A A . 191 GLU HB3 1 1 13 47061 1 1 191 GLU HG2 H 8.895 6.320 7.224 1.00 . A A . 191 GLU HG2 1 1 13 47062 1 1 191 GLU HG3 H 7.504 5.720 8.118 1.00 . A A . 191 GLU HG3 1 1 13 47063 1 1 191 GLU N N 8.499 4.126 10.565 1.00 . A A . 191 GLU N 1 1 13 47064 1 1 191 GLU O O 8.760 1.429 8.228 1.00 . A A . 191 GLU O 1 1 13 47065 1 1 191 GLU OE1 O 9.619 6.239 10.220 1.00 . A A . 191 GLU OE1 1 1 13 47066 1 1 191 GLU OE2 O 8.565 7.885 9.323 1.00 . A A . 191 GLU OE2 1 1 13 47067 1 1 192 LYS C C 9.267 -0.587 10.348 1.00 . A A . 192 LYS C 1 1 13 47068 1 1 192 LYS CA C 10.352 0.479 10.270 1.00 . A A . 192 LYS CA 1 1 13 47069 1 1 192 LYS CB C 11.267 0.377 11.492 1.00 . A A . 192 LYS CB 1 1 13 47070 1 1 192 LYS CD C 13.340 1.279 12.566 1.00 . A A . 192 LYS CD 1 1 13 47071 1 1 192 LYS CE C 14.140 -0.023 12.645 1.00 . A A . 192 LYS CE 1 1 13 47072 1 1 192 LYS CG C 12.486 1.284 11.295 1.00 . A A . 192 LYS CG 1 1 13 47073 1 1 192 LYS H H 9.926 2.445 10.923 1.00 . A A . 192 LYS H 1 1 13 47074 1 1 192 LYS HA H 10.943 0.310 9.381 1.00 . A A . 192 LYS HA 1 1 13 47075 1 1 192 LYS HB2 H 10.729 0.681 12.372 1.00 . A A . 192 LYS HB2 1 1 13 47076 1 1 192 LYS HB3 H 11.596 -0.644 11.607 1.00 . A A . 192 LYS HB3 1 1 13 47077 1 1 192 LYS HD2 H 14.018 2.120 12.547 1.00 . A A . 192 LYS HD2 1 1 13 47078 1 1 192 LYS HD3 H 12.698 1.357 13.432 1.00 . A A . 192 LYS HD3 1 1 13 47079 1 1 192 LYS HE2 H 13.479 -0.840 12.887 1.00 . A A . 192 LYS HE2 1 1 13 47080 1 1 192 LYS HE3 H 14.617 -0.214 11.696 1.00 . A A . 192 LYS HE3 1 1 13 47081 1 1 192 LYS HG2 H 13.071 0.923 10.461 1.00 . A A . 192 LYS HG2 1 1 13 47082 1 1 192 LYS HG3 H 12.157 2.290 11.089 1.00 . A A . 192 LYS HG3 1 1 13 47083 1 1 192 LYS HZ1 H 15.649 -0.821 13.833 1.00 . A A . 192 LYS HZ1 1 1 13 47084 1 1 192 LYS HZ2 H 14.733 0.389 14.597 1.00 . A A . 192 LYS HZ2 1 1 13 47085 1 1 192 LYS HZ3 H 15.884 0.806 13.418 1.00 . A A . 192 LYS HZ3 1 1 13 47086 1 1 192 LYS N N 9.760 1.806 10.196 1.00 . A A . 192 LYS N 1 1 13 47087 1 1 192 LYS NZ N 15.180 0.097 13.703 1.00 . A A . 192 LYS NZ 1 1 13 47088 1 1 192 LYS O O 9.454 -1.714 9.883 1.00 . A A . 192 LYS O 1 1 13 47089 1 1 193 LEU C C 6.539 -1.659 9.784 1.00 . A A . 193 LEU C 1 1 13 47090 1 1 193 LEU CA C 7.053 -1.190 11.133 1.00 . A A . 193 LEU CA 1 1 13 47091 1 1 193 LEU CB C 5.907 -0.521 11.898 1.00 . A A . 193 LEU CB 1 1 13 47092 1 1 193 LEU CD1 C 5.321 0.669 14.022 1.00 . A A . 193 LEU CD1 1 1 13 47093 1 1 193 LEU CD2 C 6.472 -1.555 14.115 1.00 . A A . 193 LEU CD2 1 1 13 47094 1 1 193 LEU CG C 6.350 -0.236 13.337 1.00 . A A . 193 LEU CG 1 1 13 47095 1 1 193 LEU H H 8.057 0.669 11.331 1.00 . A A . 193 LEU H 1 1 13 47096 1 1 193 LEU HA H 7.404 -2.040 11.690 1.00 . A A . 193 LEU HA 1 1 13 47097 1 1 193 LEU HB2 H 5.632 0.399 11.412 1.00 . A A . 193 LEU HB2 1 1 13 47098 1 1 193 LEU HB3 H 5.051 -1.182 11.914 1.00 . A A . 193 LEU HB3 1 1 13 47099 1 1 193 LEU HD11 H 5.043 1.471 13.359 1.00 . A A . 193 LEU HD11 1 1 13 47100 1 1 193 LEU HD12 H 5.751 1.080 14.921 1.00 . A A . 193 LEU HD12 1 1 13 47101 1 1 193 LEU HD13 H 4.447 0.089 14.275 1.00 . A A . 193 LEU HD13 1 1 13 47102 1 1 193 LEU HD21 H 6.328 -1.371 15.168 1.00 . A A . 193 LEU HD21 1 1 13 47103 1 1 193 LEU HD22 H 7.454 -1.973 13.962 1.00 . A A . 193 LEU HD22 1 1 13 47104 1 1 193 LEU HD23 H 5.726 -2.256 13.774 1.00 . A A . 193 LEU HD23 1 1 13 47105 1 1 193 LEU HG H 7.311 0.261 13.321 1.00 . A A . 193 LEU HG 1 1 13 47106 1 1 193 LEU N N 8.144 -0.237 10.966 1.00 . A A . 193 LEU N 1 1 13 47107 1 1 193 LEU O O 6.323 -2.854 9.575 1.00 . A A . 193 LEU O 1 1 13 47108 1 1 194 PHE C C 6.972 -0.771 6.477 1.00 . A A . 194 PHE C 1 1 13 47109 1 1 194 PHE CA C 5.891 -1.056 7.515 1.00 . A A . 194 PHE CA 1 1 13 47110 1 1 194 PHE CB C 4.631 -0.252 7.187 1.00 . A A . 194 PHE CB 1 1 13 47111 1 1 194 PHE CD1 C 2.950 -2.109 7.459 1.00 . A A . 194 PHE CD1 1 1 13 47112 1 1 194 PHE CD2 C 2.829 -0.204 8.954 1.00 . A A . 194 PHE CD2 1 1 13 47113 1 1 194 PHE CE1 C 1.849 -2.685 8.101 1.00 . A A . 194 PHE CE1 1 1 13 47114 1 1 194 PHE CE2 C 1.727 -0.779 9.596 1.00 . A A . 194 PHE CE2 1 1 13 47115 1 1 194 PHE CG C 3.440 -0.868 7.886 1.00 . A A . 194 PHE CG 1 1 13 47116 1 1 194 PHE CZ C 1.237 -2.019 9.170 1.00 . A A . 194 PHE CZ 1 1 13 47117 1 1 194 PHE H H 6.560 0.212 9.076 1.00 . A A . 194 PHE H 1 1 13 47118 1 1 194 PHE HA H 5.648 -2.112 7.470 1.00 . A A . 194 PHE HA 1 1 13 47119 1 1 194 PHE HB2 H 4.762 0.766 7.527 1.00 . A A . 194 PHE HB2 1 1 13 47120 1 1 194 PHE HB3 H 4.464 -0.257 6.121 1.00 . A A . 194 PHE HB3 1 1 13 47121 1 1 194 PHE HD1 H 3.424 -2.624 6.634 1.00 . A A . 194 PHE HD1 1 1 13 47122 1 1 194 PHE HD2 H 3.209 0.751 9.281 1.00 . A A . 194 PHE HD2 1 1 13 47123 1 1 194 PHE HE1 H 1.470 -3.641 7.773 1.00 . A A . 194 PHE HE1 1 1 13 47124 1 1 194 PHE HE2 H 1.254 -0.266 10.417 1.00 . A A . 194 PHE HE2 1 1 13 47125 1 1 194 PHE HZ H 0.386 -2.461 9.666 1.00 . A A . 194 PHE HZ 1 1 13 47126 1 1 194 PHE N N 6.361 -0.722 8.859 1.00 . A A . 194 PHE N 1 1 13 47127 1 1 194 PHE O O 6.717 -0.829 5.274 1.00 . A A . 194 PHE O 1 1 13 47128 1 1 195 GLY C C 9.065 1.210 5.373 1.00 . A A . 195 GLY C 1 1 13 47129 1 1 195 GLY CA C 9.274 -0.143 6.050 1.00 . A A . 195 GLY CA 1 1 13 47130 1 1 195 GLY H H 8.307 -0.412 7.914 1.00 . A A . 195 GLY H 1 1 13 47131 1 1 195 GLY HA2 H 10.195 -0.115 6.617 1.00 . A A . 195 GLY HA2 1 1 13 47132 1 1 195 GLY HA3 H 9.346 -0.905 5.298 1.00 . A A . 195 GLY HA3 1 1 13 47133 1 1 195 GLY N N 8.168 -0.451 6.947 1.00 . A A . 195 GLY N 1 1 13 47134 1 1 195 GLY O O 8.386 2.086 5.906 1.00 . A A . 195 GLY O 1 1 13 47135 1 1 196 VAL C C 8.104 2.766 2.898 1.00 . A A . 196 VAL C 1 1 13 47136 1 1 196 VAL CA C 9.522 2.613 3.443 1.00 . A A . 196 VAL CA 1 1 13 47137 1 1 196 VAL CB C 10.524 2.641 2.289 1.00 . A A . 196 VAL CB 1 1 13 47138 1 1 196 VAL CG1 C 10.178 1.540 1.287 1.00 . A A . 196 VAL CG1 1 1 13 47139 1 1 196 VAL CG2 C 10.462 4.003 1.593 1.00 . A A . 196 VAL CG2 1 1 13 47140 1 1 196 VAL H H 10.174 0.630 3.811 1.00 . A A . 196 VAL H 1 1 13 47141 1 1 196 VAL HA H 9.729 3.441 4.104 1.00 . A A . 196 VAL HA 1 1 13 47142 1 1 196 VAL HB H 11.519 2.476 2.676 1.00 . A A . 196 VAL HB 1 1 13 47143 1 1 196 VAL HG11 H 9.948 0.627 1.817 1.00 . A A . 196 VAL HG11 1 1 13 47144 1 1 196 VAL HG12 H 11.019 1.374 0.633 1.00 . A A . 196 VAL HG12 1 1 13 47145 1 1 196 VAL HG13 H 9.321 1.842 0.702 1.00 . A A . 196 VAL HG13 1 1 13 47146 1 1 196 VAL HG21 H 10.509 4.788 2.333 1.00 . A A . 196 VAL HG21 1 1 13 47147 1 1 196 VAL HG22 H 9.538 4.083 1.041 1.00 . A A . 196 VAL HG22 1 1 13 47148 1 1 196 VAL HG23 H 11.297 4.097 0.914 1.00 . A A . 196 VAL HG23 1 1 13 47149 1 1 196 VAL N N 9.651 1.369 4.192 1.00 . A A . 196 VAL N 1 1 13 47150 1 1 196 VAL O O 7.639 3.878 2.652 1.00 . A A . 196 VAL O 1 1 13 47151 1 1 197 GLY C C 5.694 0.299 1.601 1.00 . A A . 197 GLY C 1 1 13 47152 1 1 197 GLY CA C 6.070 1.656 2.170 1.00 . A A . 197 GLY CA 1 1 13 47153 1 1 197 GLY H H 7.853 0.778 2.914 1.00 . A A . 197 GLY H 1 1 13 47154 1 1 197 GLY HA2 H 5.383 1.915 2.961 1.00 . A A . 197 GLY HA2 1 1 13 47155 1 1 197 GLY HA3 H 6.006 2.388 1.385 1.00 . A A . 197 GLY HA3 1 1 13 47156 1 1 197 GLY N N 7.428 1.638 2.701 1.00 . A A . 197 GLY N 1 1 13 47157 1 1 197 GLY O O 5.807 -0.723 2.278 1.00 . A A . 197 GLY O 1 1 13 47158 1 1 198 THR C C 5.458 -1.045 -1.698 1.00 . A A . 198 THR C 1 1 13 47159 1 1 198 THR CA C 4.843 -0.958 -0.307 1.00 . A A . 198 THR CA 1 1 13 47160 1 1 198 THR CB C 3.319 -1.037 -0.414 1.00 . A A . 198 THR CB 1 1 13 47161 1 1 198 THR CG2 C 2.690 -0.658 0.931 1.00 . A A . 198 THR CG2 1 1 13 47162 1 1 198 THR H H 5.157 1.139 -0.142 1.00 . A A . 198 THR H 1 1 13 47163 1 1 198 THR HA H 5.192 -1.797 0.278 1.00 . A A . 198 THR HA 1 1 13 47164 1 1 198 THR HB H 3.028 -2.041 -0.674 1.00 . A A . 198 THR HB 1 1 13 47165 1 1 198 THR HG1 H 1.924 -0.016 -1.305 1.00 . A A . 198 THR HG1 1 1 13 47166 1 1 198 THR HG21 H 1.713 -1.112 1.012 1.00 . A A . 198 THR HG21 1 1 13 47167 1 1 198 THR HG22 H 2.594 0.416 0.993 1.00 . A A . 198 THR HG22 1 1 13 47168 1 1 198 THR HG23 H 3.315 -1.007 1.740 1.00 . A A . 198 THR HG23 1 1 13 47169 1 1 198 THR N N 5.236 0.291 0.348 1.00 . A A . 198 THR N 1 1 13 47170 1 1 198 THR O O 5.864 -0.035 -2.272 1.00 . A A . 198 THR O 1 1 13 47171 1 1 198 THR OG1 O 2.870 -0.133 -1.410 1.00 . A A . 198 THR OG1 1 1 13 47172 1 1 199 GLY C C 5.905 -3.907 -4.009 1.00 . A A . 199 GLY C 1 1 13 47173 1 1 199 GLY CA C 6.100 -2.468 -3.556 1.00 . A A . 199 GLY CA 1 1 13 47174 1 1 199 GLY H H 5.187 -3.025 -1.728 1.00 . A A . 199 GLY H 1 1 13 47175 1 1 199 GLY HA2 H 5.618 -1.805 -4.261 1.00 . A A . 199 GLY HA2 1 1 13 47176 1 1 199 GLY HA3 H 7.156 -2.250 -3.526 1.00 . A A . 199 GLY HA3 1 1 13 47177 1 1 199 GLY N N 5.526 -2.258 -2.233 1.00 . A A . 199 GLY N 1 1 13 47178 1 1 199 GLY O O 5.059 -4.630 -3.481 1.00 . A A . 199 GLY O 1 1 13 47179 1 1 200 MET C C 7.678 -6.568 -4.919 1.00 . A A . 200 MET C 1 1 13 47180 1 1 200 MET CA C 6.595 -5.685 -5.522 1.00 . A A . 200 MET CA 1 1 13 47181 1 1 200 MET CB C 6.737 -5.671 -7.044 1.00 . A A . 200 MET CB 1 1 13 47182 1 1 200 MET CE C 5.720 -6.616 -9.809 1.00 . A A . 200 MET CE 1 1 13 47183 1 1 200 MET CG C 5.531 -4.962 -7.662 1.00 . A A . 200 MET CG 1 1 13 47184 1 1 200 MET H H 7.348 -3.710 -5.387 1.00 . A A . 200 MET H 1 1 13 47185 1 1 200 MET HA H 5.627 -6.099 -5.269 1.00 . A A . 200 MET HA 1 1 13 47186 1 1 200 MET HB2 H 7.643 -5.150 -7.316 1.00 . A A . 200 MET HB2 1 1 13 47187 1 1 200 MET HB3 H 6.782 -6.687 -7.409 1.00 . A A . 200 MET HB3 1 1 13 47188 1 1 200 MET HE1 H 5.156 -7.128 -9.044 1.00 . A A . 200 MET HE1 1 1 13 47189 1 1 200 MET HE2 H 6.727 -7.002 -9.825 1.00 . A A . 200 MET HE2 1 1 13 47190 1 1 200 MET HE3 H 5.259 -6.780 -10.773 1.00 . A A . 200 MET HE3 1 1 13 47191 1 1 200 MET HG2 H 4.635 -5.522 -7.450 1.00 . A A . 200 MET HG2 1 1 13 47192 1 1 200 MET HG3 H 5.443 -3.971 -7.244 1.00 . A A . 200 MET HG3 1 1 13 47193 1 1 200 MET N N 6.691 -4.325 -5.000 1.00 . A A . 200 MET N 1 1 13 47194 1 1 200 MET O O 8.818 -6.137 -4.737 1.00 . A A . 200 MET O 1 1 13 47195 1 1 200 MET SD S 5.760 -4.842 -9.453 1.00 . A A . 200 MET SD 1 1 13 47196 1 1 201 GLY C C 9.018 -9.511 -5.074 1.00 . A A . 201 GLY C 1 1 13 47197 1 1 201 GLY CA C 8.267 -8.738 -4.008 1.00 . A A . 201 GLY CA 1 1 13 47198 1 1 201 GLY H H 6.393 -8.099 -4.755 1.00 . A A . 201 GLY H 1 1 13 47199 1 1 201 GLY HA2 H 8.975 -8.197 -3.398 1.00 . A A . 201 GLY HA2 1 1 13 47200 1 1 201 GLY HA3 H 7.733 -9.443 -3.384 1.00 . A A . 201 GLY HA3 1 1 13 47201 1 1 201 GLY N N 7.316 -7.807 -4.598 1.00 . A A . 201 GLY N 1 1 13 47202 1 1 201 GLY O O 8.454 -10.373 -5.750 1.00 . A A . 201 GLY O 1 1 13 47203 1 1 202 LEU C C 12.269 -10.617 -5.551 1.00 . A A . 202 LEU C 1 1 13 47204 1 1 202 LEU CA C 11.132 -9.869 -6.232 1.00 . A A . 202 LEU CA 1 1 13 47205 1 1 202 LEU CB C 11.714 -8.854 -7.208 1.00 . A A . 202 LEU CB 1 1 13 47206 1 1 202 LEU CD1 C 11.158 -7.014 -8.810 1.00 . A A . 202 LEU CD1 1 1 13 47207 1 1 202 LEU CD2 C 9.699 -9.048 -8.687 1.00 . A A . 202 LEU CD2 1 1 13 47208 1 1 202 LEU CG C 10.575 -8.081 -7.876 1.00 . A A . 202 LEU CG 1 1 13 47209 1 1 202 LEU H H 10.698 -8.492 -4.680 1.00 . A A . 202 LEU H 1 1 13 47210 1 1 202 LEU HA H 10.538 -10.585 -6.780 1.00 . A A . 202 LEU HA 1 1 13 47211 1 1 202 LEU HB2 H 12.359 -8.171 -6.681 1.00 . A A . 202 LEU HB2 1 1 13 47212 1 1 202 LEU HB3 H 12.283 -9.370 -7.966 1.00 . A A . 202 LEU HB3 1 1 13 47213 1 1 202 LEU HD11 H 12.065 -6.616 -8.387 1.00 . A A . 202 LEU HD11 1 1 13 47214 1 1 202 LEU HD12 H 10.438 -6.220 -8.933 1.00 . A A . 202 LEU HD12 1 1 13 47215 1 1 202 LEU HD13 H 11.377 -7.454 -9.773 1.00 . A A . 202 LEU HD13 1 1 13 47216 1 1 202 LEU HD21 H 9.224 -8.510 -9.493 1.00 . A A . 202 LEU HD21 1 1 13 47217 1 1 202 LEU HD22 H 8.944 -9.472 -8.045 1.00 . A A . 202 LEU HD22 1 1 13 47218 1 1 202 LEU HD23 H 10.312 -9.839 -9.098 1.00 . A A . 202 LEU HD23 1 1 13 47219 1 1 202 LEU HG H 9.973 -7.602 -7.116 1.00 . A A . 202 LEU HG 1 1 13 47220 1 1 202 LEU N N 10.300 -9.196 -5.235 1.00 . A A . 202 LEU N 1 1 13 47221 1 1 202 LEU O O 12.623 -10.326 -4.414 1.00 . A A . 202 LEU O 1 1 13 47222 1 1 203 ARG C C 15.272 -11.693 -5.962 1.00 . A A . 203 ARG C 1 1 13 47223 1 1 203 ARG CA C 13.937 -12.383 -5.703 1.00 . A A . 203 ARG CA 1 1 13 47224 1 1 203 ARG CB C 13.949 -13.775 -6.334 1.00 . A A . 203 ARG CB 1 1 13 47225 1 1 203 ARG CD C 12.651 -15.889 -6.628 1.00 . A A . 203 ARG CD 1 1 13 47226 1 1 203 ARG CG C 12.652 -14.503 -5.981 1.00 . A A . 203 ARG CG 1 1 13 47227 1 1 203 ARG CZ C 12.572 -16.845 -8.859 1.00 . A A . 203 ARG CZ 1 1 13 47228 1 1 203 ARG H H 12.524 -11.789 -7.158 1.00 . A A . 203 ARG H 1 1 13 47229 1 1 203 ARG HA H 13.807 -12.485 -4.638 1.00 . A A . 203 ARG HA 1 1 13 47230 1 1 203 ARG HB2 H 14.035 -13.685 -7.407 1.00 . A A . 203 ARG HB2 1 1 13 47231 1 1 203 ARG HB3 H 14.789 -14.336 -5.951 1.00 . A A . 203 ARG HB3 1 1 13 47232 1 1 203 ARG HD2 H 13.561 -16.405 -6.367 1.00 . A A . 203 ARG HD2 1 1 13 47233 1 1 203 ARG HD3 H 11.804 -16.453 -6.263 1.00 . A A . 203 ARG HD3 1 1 13 47234 1 1 203 ARG HE H 12.502 -14.880 -8.486 1.00 . A A . 203 ARG HE 1 1 13 47235 1 1 203 ARG HG2 H 12.574 -14.604 -4.908 1.00 . A A . 203 ARG HG2 1 1 13 47236 1 1 203 ARG HG3 H 11.813 -13.935 -6.353 1.00 . A A . 203 ARG HG3 1 1 13 47237 1 1 203 ARG HH11 H 12.716 -18.137 -7.336 1.00 . A A . 203 ARG HH11 1 1 13 47238 1 1 203 ARG HH12 H 12.662 -18.845 -8.915 1.00 . A A . 203 ARG HH12 1 1 13 47239 1 1 203 ARG HH21 H 12.431 -15.801 -10.561 1.00 . A A . 203 ARG HH21 1 1 13 47240 1 1 203 ARG HH22 H 12.501 -17.522 -10.742 1.00 . A A . 203 ARG HH22 1 1 13 47241 1 1 203 ARG N N 12.838 -11.595 -6.252 1.00 . A A . 203 ARG N 1 1 13 47242 1 1 203 ARG NE N 12.565 -15.769 -8.079 1.00 . A A . 203 ARG NE 1 1 13 47243 1 1 203 ARG NH1 N 12.656 -18.035 -8.329 1.00 . A A . 203 ARG NH1 1 1 13 47244 1 1 203 ARG NH2 N 12.495 -16.713 -10.155 1.00 . A A . 203 ARG NH2 1 1 13 47245 1 1 203 ARG O O 15.440 -11.014 -6.960 1.00 . A A . 203 ARG O 1 1 13 47246 1 1 204 LYS C C 18.115 -11.543 -6.579 1.00 . A A . 204 LYS C 1 1 13 47247 1 1 204 LYS CA C 17.533 -11.254 -5.205 1.00 . A A . 204 LYS CA 1 1 13 47248 1 1 204 LYS CB C 18.487 -11.804 -4.135 1.00 . A A . 204 LYS CB 1 1 13 47249 1 1 204 LYS CD C 18.970 -11.898 -1.683 1.00 . A A . 204 LYS CD 1 1 13 47250 1 1 204 LYS CE C 18.479 -11.472 -0.298 1.00 . A A . 204 LYS CE 1 1 13 47251 1 1 204 LYS CG C 18.040 -11.322 -2.754 1.00 . A A . 204 LYS CG 1 1 13 47252 1 1 204 LYS H H 16.040 -12.440 -4.272 1.00 . A A . 204 LYS H 1 1 13 47253 1 1 204 LYS HA H 17.441 -10.193 -5.072 1.00 . A A . 204 LYS HA 1 1 13 47254 1 1 204 LYS HB2 H 18.475 -12.887 -4.160 1.00 . A A . 204 LYS HB2 1 1 13 47255 1 1 204 LYS HB3 H 19.490 -11.454 -4.329 1.00 . A A . 204 LYS HB3 1 1 13 47256 1 1 204 LYS HD2 H 18.971 -12.976 -1.750 1.00 . A A . 204 LYS HD2 1 1 13 47257 1 1 204 LYS HD3 H 19.971 -11.526 -1.838 1.00 . A A . 204 LYS HD3 1 1 13 47258 1 1 204 LYS HE2 H 17.440 -11.743 -0.186 1.00 . A A . 204 LYS HE2 1 1 13 47259 1 1 204 LYS HE3 H 19.065 -11.969 0.460 1.00 . A A . 204 LYS HE3 1 1 13 47260 1 1 204 LYS HG2 H 18.078 -10.243 -2.722 1.00 . A A . 204 LYS HG2 1 1 13 47261 1 1 204 LYS HG3 H 17.031 -11.653 -2.567 1.00 . A A . 204 LYS HG3 1 1 13 47262 1 1 204 LYS HZ1 H 18.063 -9.516 -0.881 1.00 . A A . 204 LYS HZ1 1 1 13 47263 1 1 204 LYS HZ2 H 19.628 -9.736 -0.259 1.00 . A A . 204 LYS HZ2 1 1 13 47264 1 1 204 LYS HZ3 H 18.291 -9.706 0.789 1.00 . A A . 204 LYS HZ3 1 1 13 47265 1 1 204 LYS N N 16.224 -11.882 -5.057 1.00 . A A . 204 LYS N 1 1 13 47266 1 1 204 LYS NZ N 18.626 -9.996 -0.151 1.00 . A A . 204 LYS NZ 1 1 13 47267 1 1 204 LYS O O 18.570 -10.627 -7.269 1.00 . A A . 204 LYS O 1 1 13 47268 1 1 205 GLU C C 18.238 -12.169 -9.352 1.00 . A A . 205 GLU C 1 1 13 47269 1 1 205 GLU CA C 18.621 -13.192 -8.288 1.00 . A A . 205 GLU CA 1 1 13 47270 1 1 205 GLU CB C 18.065 -14.564 -8.688 1.00 . A A . 205 GLU CB 1 1 13 47271 1 1 205 GLU CD C 20.244 -15.446 -9.543 1.00 . A A . 205 GLU CD 1 1 13 47272 1 1 205 GLU CG C 18.812 -15.079 -9.921 1.00 . A A . 205 GLU CG 1 1 13 47273 1 1 205 GLU H H 17.720 -13.497 -6.398 1.00 . A A . 205 GLU H 1 1 13 47274 1 1 205 GLU HA H 19.694 -13.255 -8.228 1.00 . A A . 205 GLU HA 1 1 13 47275 1 1 205 GLU HB2 H 18.192 -15.258 -7.871 1.00 . A A . 205 GLU HB2 1 1 13 47276 1 1 205 GLU HB3 H 17.013 -14.473 -8.923 1.00 . A A . 205 GLU HB3 1 1 13 47277 1 1 205 GLU HG2 H 18.309 -15.954 -10.305 1.00 . A A . 205 GLU HG2 1 1 13 47278 1 1 205 GLU HG3 H 18.828 -14.319 -10.681 1.00 . A A . 205 GLU HG3 1 1 13 47279 1 1 205 GLU N N 18.091 -12.806 -6.984 1.00 . A A . 205 GLU N 1 1 13 47280 1 1 205 GLU O O 18.893 -12.053 -10.388 1.00 . A A . 205 GLU O 1 1 13 47281 1 1 205 GLU OE1 O 20.547 -15.432 -8.360 1.00 . A A . 205 GLU OE1 1 1 13 47282 1 1 205 GLU OE2 O 21.019 -15.731 -10.440 1.00 . A A . 205 GLU OE2 1 1 13 47283 1 1 206 ASP C C 17.669 -9.207 -10.047 1.00 . A A . 206 ASP C 1 1 13 47284 1 1 206 ASP CA C 16.721 -10.397 -10.030 1.00 . A A . 206 ASP CA 1 1 13 47285 1 1 206 ASP CB C 15.314 -9.926 -9.638 1.00 . A A . 206 ASP CB 1 1 13 47286 1 1 206 ASP CG C 14.298 -11.028 -9.927 1.00 . A A . 206 ASP CG 1 1 13 47287 1 1 206 ASP H H 16.697 -11.521 -8.242 1.00 . A A . 206 ASP H 1 1 13 47288 1 1 206 ASP HA H 16.680 -10.831 -11.014 1.00 . A A . 206 ASP HA 1 1 13 47289 1 1 206 ASP HB2 H 15.293 -9.675 -8.600 1.00 . A A . 206 ASP HB2 1 1 13 47290 1 1 206 ASP HB3 H 15.061 -9.053 -10.194 1.00 . A A . 206 ASP HB3 1 1 13 47291 1 1 206 ASP N N 17.177 -11.407 -9.088 1.00 . A A . 206 ASP N 1 1 13 47292 1 1 206 ASP O O 17.248 -8.065 -9.904 1.00 . A A . 206 ASP O 1 1 13 47293 1 1 206 ASP OD1 O 14.647 -11.959 -10.634 1.00 . A A . 206 ASP OD1 1 1 13 47294 1 1 206 ASP OD2 O 13.188 -10.928 -9.437 1.00 . A A . 206 ASP OD2 1 1 13 47295 1 1 207 ASN C C 19.739 -7.498 -11.437 1.00 . A A . 207 ASN C 1 1 13 47296 1 1 207 ASN CA C 19.950 -8.422 -10.245 1.00 . A A . 207 ASN CA 1 1 13 47297 1 1 207 ASN CB C 21.356 -9.033 -10.324 1.00 . A A . 207 ASN CB 1 1 13 47298 1 1 207 ASN CG C 22.408 -7.928 -10.353 1.00 . A A . 207 ASN CG 1 1 13 47299 1 1 207 ASN H H 19.236 -10.412 -10.339 1.00 . A A . 207 ASN H 1 1 13 47300 1 1 207 ASN HA H 19.877 -7.847 -9.335 1.00 . A A . 207 ASN HA 1 1 13 47301 1 1 207 ASN HB2 H 21.524 -9.663 -9.462 1.00 . A A . 207 ASN HB2 1 1 13 47302 1 1 207 ASN HB3 H 21.440 -9.627 -11.222 1.00 . A A . 207 ASN HB3 1 1 13 47303 1 1 207 ASN HD21 H 23.929 -9.162 -10.026 1.00 . A A . 207 ASN HD21 1 1 13 47304 1 1 207 ASN HD22 H 24.346 -7.525 -10.193 1.00 . A A . 207 ASN HD22 1 1 13 47305 1 1 207 ASN N N 18.955 -9.484 -10.219 1.00 . A A . 207 ASN N 1 1 13 47306 1 1 207 ASN ND2 N 23.665 -8.230 -10.176 1.00 . A A . 207 ASN ND2 1 1 13 47307 1 1 207 ASN O O 19.759 -6.271 -11.299 1.00 . A A . 207 ASN O 1 1 13 47308 1 1 207 ASN OD1 O 22.076 -6.758 -10.541 1.00 . A A . 207 ASN OD1 1 1 13 47309 1 1 208 GLU C C 17.924 -6.680 -13.825 1.00 . A A . 208 GLU C 1 1 13 47310 1 1 208 GLU CA C 19.311 -7.307 -13.816 1.00 . A A . 208 GLU CA 1 1 13 47311 1 1 208 GLU CB C 19.479 -8.201 -15.050 1.00 . A A . 208 GLU CB 1 1 13 47312 1 1 208 GLU CD C 21.100 -9.604 -16.345 1.00 . A A . 208 GLU CD 1 1 13 47313 1 1 208 GLU CG C 20.941 -8.640 -15.173 1.00 . A A . 208 GLU CG 1 1 13 47314 1 1 208 GLU H H 19.509 -9.068 -12.664 1.00 . A A . 208 GLU H 1 1 13 47315 1 1 208 GLU HA H 20.052 -6.521 -13.860 1.00 . A A . 208 GLU HA 1 1 13 47316 1 1 208 GLU HB2 H 18.849 -9.072 -14.952 1.00 . A A . 208 GLU HB2 1 1 13 47317 1 1 208 GLU HB3 H 19.197 -7.650 -15.936 1.00 . A A . 208 GLU HB3 1 1 13 47318 1 1 208 GLU HG2 H 21.564 -7.772 -15.336 1.00 . A A . 208 GLU HG2 1 1 13 47319 1 1 208 GLU HG3 H 21.244 -9.133 -14.262 1.00 . A A . 208 GLU HG3 1 1 13 47320 1 1 208 GLU N N 19.527 -8.090 -12.610 1.00 . A A . 208 GLU N 1 1 13 47321 1 1 208 GLU O O 17.766 -5.490 -14.109 1.00 . A A . 208 GLU O 1 1 13 47322 1 1 208 GLU OE1 O 20.108 -9.875 -17.001 1.00 . A A . 208 GLU OE1 1 1 13 47323 1 1 208 GLU OE2 O 22.211 -10.056 -16.568 1.00 . A A . 208 GLU OE2 1 1 13 47324 1 1 209 LEU C C 15.372 -5.912 -12.456 1.00 . A A . 209 LEU C 1 1 13 47325 1 1 209 LEU CA C 15.540 -7.011 -13.497 1.00 . A A . 209 LEU CA 1 1 13 47326 1 1 209 LEU CB C 14.587 -8.168 -13.196 1.00 . A A . 209 LEU CB 1 1 13 47327 1 1 209 LEU CD1 C 12.786 -7.120 -14.586 1.00 . A A . 209 LEU CD1 1 1 13 47328 1 1 209 LEU CD2 C 12.199 -8.805 -12.830 1.00 . A A . 209 LEU CD2 1 1 13 47329 1 1 209 LEU CG C 13.144 -7.659 -13.194 1.00 . A A . 209 LEU CG 1 1 13 47330 1 1 209 LEU H H 17.102 -8.437 -13.292 1.00 . A A . 209 LEU H 1 1 13 47331 1 1 209 LEU HA H 15.309 -6.610 -14.474 1.00 . A A . 209 LEU HA 1 1 13 47332 1 1 209 LEU HB2 H 14.698 -8.934 -13.952 1.00 . A A . 209 LEU HB2 1 1 13 47333 1 1 209 LEU HB3 H 14.820 -8.580 -12.247 1.00 . A A . 209 LEU HB3 1 1 13 47334 1 1 209 LEU HD11 H 13.317 -7.680 -15.343 1.00 . A A . 209 LEU HD11 1 1 13 47335 1 1 209 LEU HD12 H 13.063 -6.078 -14.650 1.00 . A A . 209 LEU HD12 1 1 13 47336 1 1 209 LEU HD13 H 11.725 -7.217 -14.752 1.00 . A A . 209 LEU HD13 1 1 13 47337 1 1 209 LEU HD21 H 12.366 -9.097 -11.806 1.00 . A A . 209 LEU HD21 1 1 13 47338 1 1 209 LEU HD22 H 12.385 -9.643 -13.484 1.00 . A A . 209 LEU HD22 1 1 13 47339 1 1 209 LEU HD23 H 11.176 -8.475 -12.950 1.00 . A A . 209 LEU HD23 1 1 13 47340 1 1 209 LEU HG H 13.040 -6.868 -12.469 1.00 . A A . 209 LEU HG 1 1 13 47341 1 1 209 LEU N N 16.916 -7.494 -13.511 1.00 . A A . 209 LEU N 1 1 13 47342 1 1 209 LEU O O 14.727 -4.892 -12.716 1.00 . A A . 209 LEU O 1 1 13 47343 1 1 210 ARG C C 16.545 -3.845 -10.632 1.00 . A A . 210 ARG C 1 1 13 47344 1 1 210 ARG CA C 15.867 -5.144 -10.203 1.00 . A A . 210 ARG CA 1 1 13 47345 1 1 210 ARG CB C 16.532 -5.688 -8.942 1.00 . A A . 210 ARG CB 1 1 13 47346 1 1 210 ARG CD C 17.034 -5.228 -6.542 1.00 . A A . 210 ARG CD 1 1 13 47347 1 1 210 ARG CG C 16.379 -4.676 -7.808 1.00 . A A . 210 ARG CG 1 1 13 47348 1 1 210 ARG CZ C 17.540 -3.297 -5.157 1.00 . A A . 210 ARG CZ 1 1 13 47349 1 1 210 ARG H H 16.438 -6.957 -11.132 1.00 . A A . 210 ARG H 1 1 13 47350 1 1 210 ARG HA H 14.827 -4.941 -9.994 1.00 . A A . 210 ARG HA 1 1 13 47351 1 1 210 ARG HB2 H 16.053 -6.613 -8.658 1.00 . A A . 210 ARG HB2 1 1 13 47352 1 1 210 ARG HB3 H 17.580 -5.860 -9.136 1.00 . A A . 210 ARG HB3 1 1 13 47353 1 1 210 ARG HD2 H 16.633 -6.207 -6.332 1.00 . A A . 210 ARG HD2 1 1 13 47354 1 1 210 ARG HD3 H 18.101 -5.307 -6.695 1.00 . A A . 210 ARG HD3 1 1 13 47355 1 1 210 ARG HE H 15.999 -4.532 -4.828 1.00 . A A . 210 ARG HE 1 1 13 47356 1 1 210 ARG HG2 H 16.864 -3.751 -8.084 1.00 . A A . 210 ARG HG2 1 1 13 47357 1 1 210 ARG HG3 H 15.333 -4.494 -7.624 1.00 . A A . 210 ARG HG3 1 1 13 47358 1 1 210 ARG HH11 H 18.761 -3.632 -6.709 1.00 . A A . 210 ARG HH11 1 1 13 47359 1 1 210 ARG HH12 H 19.145 -2.251 -5.738 1.00 . A A . 210 ARG HH12 1 1 13 47360 1 1 210 ARG HH21 H 16.496 -2.721 -3.550 1.00 . A A . 210 ARG HH21 1 1 13 47361 1 1 210 ARG HH22 H 17.863 -1.735 -3.949 1.00 . A A . 210 ARG HH22 1 1 13 47362 1 1 210 ARG N N 15.951 -6.127 -11.282 1.00 . A A . 210 ARG N 1 1 13 47363 1 1 210 ARG NE N 16.764 -4.346 -5.412 1.00 . A A . 210 ARG NE 1 1 13 47364 1 1 210 ARG NH1 N 18.562 -3.040 -5.927 1.00 . A A . 210 ARG NH1 1 1 13 47365 1 1 210 ARG NH2 N 17.280 -2.524 -4.139 1.00 . A A . 210 ARG NH2 1 1 13 47366 1 1 210 ARG O O 16.025 -2.754 -10.391 1.00 . A A . 210 ARG O 1 1 13 47367 1 1 211 GLU C C 17.567 -1.971 -12.675 1.00 . A A . 211 GLU C 1 1 13 47368 1 1 211 GLU CA C 18.447 -2.797 -11.731 1.00 . A A . 211 GLU CA 1 1 13 47369 1 1 211 GLU CB C 19.715 -3.236 -12.460 1.00 . A A . 211 GLU CB 1 1 13 47370 1 1 211 GLU CD C 21.816 -2.427 -13.545 1.00 . A A . 211 GLU CD 1 1 13 47371 1 1 211 GLU CG C 20.519 -2.001 -12.868 1.00 . A A . 211 GLU CG 1 1 13 47372 1 1 211 GLU H H 18.078 -4.867 -11.421 1.00 . A A . 211 GLU H 1 1 13 47373 1 1 211 GLU HA H 18.718 -2.189 -10.883 1.00 . A A . 211 GLU HA 1 1 13 47374 1 1 211 GLU HB2 H 20.307 -3.856 -11.806 1.00 . A A . 211 GLU HB2 1 1 13 47375 1 1 211 GLU HB3 H 19.445 -3.797 -13.344 1.00 . A A . 211 GLU HB3 1 1 13 47376 1 1 211 GLU HG2 H 19.938 -1.402 -13.554 1.00 . A A . 211 GLU HG2 1 1 13 47377 1 1 211 GLU HG3 H 20.748 -1.418 -11.989 1.00 . A A . 211 GLU HG3 1 1 13 47378 1 1 211 GLU N N 17.709 -3.970 -11.271 1.00 . A A . 211 GLU N 1 1 13 47379 1 1 211 GLU O O 17.599 -0.737 -12.650 1.00 . A A . 211 GLU O 1 1 13 47380 1 1 211 GLU OE1 O 22.170 -3.589 -13.428 1.00 . A A . 211 GLU OE1 1 1 13 47381 1 1 211 GLU OE2 O 22.439 -1.584 -14.171 1.00 . A A . 211 GLU OE2 1 1 13 47382 1 1 212 ALA C C 14.710 -1.371 -13.661 1.00 . A A . 212 ALA C 1 1 13 47383 1 1 212 ALA CA C 15.876 -1.971 -14.437 1.00 . A A . 212 ALA CA 1 1 13 47384 1 1 212 ALA CB C 15.356 -2.957 -15.471 1.00 . A A . 212 ALA CB 1 1 13 47385 1 1 212 ALA H H 16.789 -3.641 -13.465 1.00 . A A . 212 ALA H 1 1 13 47386 1 1 212 ALA HA H 16.417 -1.182 -14.923 1.00 . A A . 212 ALA HA 1 1 13 47387 1 1 212 ALA HB1 H 16.187 -3.353 -16.031 1.00 . A A . 212 ALA HB1 1 1 13 47388 1 1 212 ALA HB2 H 14.676 -2.450 -16.132 1.00 . A A . 212 ALA HB2 1 1 13 47389 1 1 212 ALA HB3 H 14.839 -3.767 -14.970 1.00 . A A . 212 ALA HB3 1 1 13 47390 1 1 212 ALA N N 16.776 -2.660 -13.495 1.00 . A A . 212 ALA N 1 1 13 47391 1 1 212 ALA O O 14.681 -0.173 -13.418 1.00 . A A . 212 ALA O 1 1 13 47392 1 1 213 LEU C C 12.940 -0.520 -11.688 1.00 . A A . 213 LEU C 1 1 13 47393 1 1 213 LEU CA C 12.579 -1.747 -12.523 1.00 . A A . 213 LEU CA 1 1 13 47394 1 1 213 LEU CB C 12.108 -2.865 -11.592 1.00 . A A . 213 LEU CB 1 1 13 47395 1 1 213 LEU CD1 C 11.177 -5.184 -11.513 1.00 . A A . 213 LEU CD1 1 1 13 47396 1 1 213 LEU CD2 C 10.171 -3.483 -13.051 1.00 . A A . 213 LEU CD2 1 1 13 47397 1 1 213 LEU CG C 11.477 -3.987 -12.418 1.00 . A A . 213 LEU CG 1 1 13 47398 1 1 213 LEU H H 13.812 -3.156 -13.553 1.00 . A A . 213 LEU H 1 1 13 47399 1 1 213 LEU HA H 11.792 -1.484 -13.202 1.00 . A A . 213 LEU HA 1 1 13 47400 1 1 213 LEU HB2 H 12.954 -3.257 -11.041 1.00 . A A . 213 LEU HB2 1 1 13 47401 1 1 213 LEU HB3 H 11.386 -2.473 -10.898 1.00 . A A . 213 LEU HB3 1 1 13 47402 1 1 213 LEU HD11 H 12.047 -5.420 -10.925 1.00 . A A . 213 LEU HD11 1 1 13 47403 1 1 213 LEU HD12 H 10.904 -6.034 -12.122 1.00 . A A . 213 LEU HD12 1 1 13 47404 1 1 213 LEU HD13 H 10.353 -4.935 -10.860 1.00 . A A . 213 LEU HD13 1 1 13 47405 1 1 213 LEU HD21 H 10.384 -3.048 -14.016 1.00 . A A . 213 LEU HD21 1 1 13 47406 1 1 213 LEU HD22 H 9.722 -2.737 -12.419 1.00 . A A . 213 LEU HD22 1 1 13 47407 1 1 213 LEU HD23 H 9.483 -4.303 -13.177 1.00 . A A . 213 LEU HD23 1 1 13 47408 1 1 213 LEU HG H 12.162 -4.290 -13.199 1.00 . A A . 213 LEU HG 1 1 13 47409 1 1 213 LEU N N 13.745 -2.215 -13.279 1.00 . A A . 213 LEU N 1 1 13 47410 1 1 213 LEU O O 12.219 0.472 -11.685 1.00 . A A . 213 LEU O 1 1 13 47411 1 1 214 ASN C C 14.838 1.757 -11.103 1.00 . A A . 214 ASN C 1 1 13 47412 1 1 214 ASN CA C 14.559 0.543 -10.210 1.00 . A A . 214 ASN CA 1 1 13 47413 1 1 214 ASN CB C 15.833 0.155 -9.463 1.00 . A A . 214 ASN CB 1 1 13 47414 1 1 214 ASN CG C 15.487 -0.709 -8.257 1.00 . A A . 214 ASN CG 1 1 13 47415 1 1 214 ASN H H 14.638 -1.398 -11.072 1.00 . A A . 214 ASN H 1 1 13 47416 1 1 214 ASN HA H 13.792 0.804 -9.501 1.00 . A A . 214 ASN HA 1 1 13 47417 1 1 214 ASN HB2 H 16.483 -0.399 -10.128 1.00 . A A . 214 ASN HB2 1 1 13 47418 1 1 214 ASN HB3 H 16.340 1.048 -9.130 1.00 . A A . 214 ASN HB3 1 1 13 47419 1 1 214 ASN HD21 H 17.327 -1.415 -8.048 1.00 . A A . 214 ASN HD21 1 1 13 47420 1 1 214 ASN HD22 H 16.197 -1.987 -6.918 1.00 . A A . 214 ASN HD22 1 1 13 47421 1 1 214 ASN N N 14.092 -0.588 -11.011 1.00 . A A . 214 ASN N 1 1 13 47422 1 1 214 ASN ND2 N 16.414 -1.430 -7.695 1.00 . A A . 214 ASN ND2 1 1 13 47423 1 1 214 ASN O O 14.418 2.870 -10.797 1.00 . A A . 214 ASN O 1 1 13 47424 1 1 214 ASN OD1 O 14.340 -0.724 -7.816 1.00 . A A . 214 ASN OD1 1 1 13 47425 1 1 215 LYS C C 14.535 3.197 -13.698 1.00 . A A . 215 LYS C 1 1 13 47426 1 1 215 LYS CA C 15.832 2.595 -13.159 1.00 . A A . 215 LYS CA 1 1 13 47427 1 1 215 LYS CB C 16.668 2.053 -14.317 1.00 . A A . 215 LYS CB 1 1 13 47428 1 1 215 LYS CD C 17.987 2.680 -16.342 1.00 . A A . 215 LYS CD 1 1 13 47429 1 1 215 LYS CE C 18.420 3.840 -17.241 1.00 . A A . 215 LYS CE 1 1 13 47430 1 1 215 LYS CG C 17.075 3.207 -15.232 1.00 . A A . 215 LYS CG 1 1 13 47431 1 1 215 LYS H H 15.832 0.606 -12.405 1.00 . A A . 215 LYS H 1 1 13 47432 1 1 215 LYS HA H 16.389 3.362 -12.649 1.00 . A A . 215 LYS HA 1 1 13 47433 1 1 215 LYS HB2 H 17.551 1.572 -13.925 1.00 . A A . 215 LYS HB2 1 1 13 47434 1 1 215 LYS HB3 H 16.086 1.336 -14.878 1.00 . A A . 215 LYS HB3 1 1 13 47435 1 1 215 LYS HD2 H 18.859 2.219 -15.902 1.00 . A A . 215 LYS HD2 1 1 13 47436 1 1 215 LYS HD3 H 17.452 1.951 -16.932 1.00 . A A . 215 LYS HD3 1 1 13 47437 1 1 215 LYS HE2 H 18.833 4.631 -16.633 1.00 . A A . 215 LYS HE2 1 1 13 47438 1 1 215 LYS HE3 H 19.169 3.494 -17.938 1.00 . A A . 215 LYS HE3 1 1 13 47439 1 1 215 LYS HG2 H 16.190 3.648 -15.671 1.00 . A A . 215 LYS HG2 1 1 13 47440 1 1 215 LYS HG3 H 17.602 3.953 -14.659 1.00 . A A . 215 LYS HG3 1 1 13 47441 1 1 215 LYS HZ1 H 17.108 5.364 -17.781 1.00 . A A . 215 LYS HZ1 1 1 13 47442 1 1 215 LYS HZ2 H 16.391 3.825 -17.707 1.00 . A A . 215 LYS HZ2 1 1 13 47443 1 1 215 LYS HZ3 H 17.399 4.234 -19.012 1.00 . A A . 215 LYS HZ3 1 1 13 47444 1 1 215 LYS N N 15.529 1.524 -12.217 1.00 . A A . 215 LYS N 1 1 13 47445 1 1 215 LYS NZ N 17.240 4.355 -17.992 1.00 . A A . 215 LYS NZ 1 1 13 47446 1 1 215 LYS O O 14.398 4.419 -13.795 1.00 . A A . 215 LYS O 1 1 13 47447 1 1 216 ALA C C 11.573 3.635 -13.520 1.00 . A A . 216 ALA C 1 1 13 47448 1 1 216 ALA CA C 12.299 2.796 -14.572 1.00 . A A . 216 ALA CA 1 1 13 47449 1 1 216 ALA CB C 11.433 1.599 -14.960 1.00 . A A . 216 ALA CB 1 1 13 47450 1 1 216 ALA H H 13.746 1.372 -13.955 1.00 . A A . 216 ALA H 1 1 13 47451 1 1 216 ALA HA H 12.472 3.404 -15.445 1.00 . A A . 216 ALA HA 1 1 13 47452 1 1 216 ALA HB1 H 11.888 1.081 -15.790 1.00 . A A . 216 ALA HB1 1 1 13 47453 1 1 216 ALA HB2 H 10.450 1.944 -15.244 1.00 . A A . 216 ALA HB2 1 1 13 47454 1 1 216 ALA HB3 H 11.349 0.927 -14.118 1.00 . A A . 216 ALA HB3 1 1 13 47455 1 1 216 ALA N N 13.583 2.333 -14.047 1.00 . A A . 216 ALA N 1 1 13 47456 1 1 216 ALA O O 10.951 4.647 -13.841 1.00 . A A . 216 ALA O 1 1 13 47457 1 1 217 PHE C C 11.601 5.352 -11.072 1.00 . A A . 217 PHE C 1 1 13 47458 1 1 217 PHE CA C 11.028 3.937 -11.168 1.00 . A A . 217 PHE CA 1 1 13 47459 1 1 217 PHE CB C 11.247 3.198 -9.850 1.00 . A A . 217 PHE CB 1 1 13 47460 1 1 217 PHE CD1 C 9.083 3.865 -8.745 1.00 . A A . 217 PHE CD1 1 1 13 47461 1 1 217 PHE CD2 C 11.171 4.573 -7.736 1.00 . A A . 217 PHE CD2 1 1 13 47462 1 1 217 PHE CE1 C 8.373 4.509 -7.725 1.00 . A A . 217 PHE CE1 1 1 13 47463 1 1 217 PHE CE2 C 10.462 5.216 -6.717 1.00 . A A . 217 PHE CE2 1 1 13 47464 1 1 217 PHE CG C 10.483 3.897 -8.751 1.00 . A A . 217 PHE CG 1 1 13 47465 1 1 217 PHE CZ C 9.062 5.185 -6.711 1.00 . A A . 217 PHE CZ 1 1 13 47466 1 1 217 PHE H H 12.178 2.396 -12.064 1.00 . A A . 217 PHE H 1 1 13 47467 1 1 217 PHE HA H 9.969 4.004 -11.362 1.00 . A A . 217 PHE HA 1 1 13 47468 1 1 217 PHE HB2 H 10.897 2.182 -9.947 1.00 . A A . 217 PHE HB2 1 1 13 47469 1 1 217 PHE HB3 H 12.302 3.194 -9.613 1.00 . A A . 217 PHE HB3 1 1 13 47470 1 1 217 PHE HD1 H 8.551 3.343 -9.527 1.00 . A A . 217 PHE HD1 1 1 13 47471 1 1 217 PHE HD2 H 12.251 4.597 -7.740 1.00 . A A . 217 PHE HD2 1 1 13 47472 1 1 217 PHE HE1 H 7.293 4.485 -7.721 1.00 . A A . 217 PHE HE1 1 1 13 47473 1 1 217 PHE HE2 H 10.994 5.736 -5.935 1.00 . A A . 217 PHE HE2 1 1 13 47474 1 1 217 PHE HZ H 8.515 5.682 -5.925 1.00 . A A . 217 PHE HZ 1 1 13 47475 1 1 217 PHE N N 11.666 3.211 -12.262 1.00 . A A . 217 PHE N 1 1 13 47476 1 1 217 PHE O O 10.861 6.329 -10.896 1.00 . A A . 217 PHE O 1 1 13 47477 1 1 218 ALA C C 13.112 7.660 -12.242 1.00 . A A . 218 ALA C 1 1 13 47478 1 1 218 ALA CA C 13.588 6.758 -11.105 1.00 . A A . 218 ALA CA 1 1 13 47479 1 1 218 ALA CB C 15.101 6.577 -11.191 1.00 . A A . 218 ALA CB 1 1 13 47480 1 1 218 ALA H H 13.459 4.651 -11.321 1.00 . A A . 218 ALA H 1 1 13 47481 1 1 218 ALA HA H 13.340 7.222 -10.164 1.00 . A A . 218 ALA HA 1 1 13 47482 1 1 218 ALA HB1 H 15.568 7.536 -11.354 1.00 . A A . 218 ALA HB1 1 1 13 47483 1 1 218 ALA HB2 H 15.338 5.916 -12.013 1.00 . A A . 218 ALA HB2 1 1 13 47484 1 1 218 ALA HB3 H 15.463 6.149 -10.269 1.00 . A A . 218 ALA HB3 1 1 13 47485 1 1 218 ALA N N 12.924 5.458 -11.185 1.00 . A A . 218 ALA N 1 1 13 47486 1 1 218 ALA O O 12.903 8.860 -12.050 1.00 . A A . 218 ALA O 1 1 13 47487 1 1 219 GLU C C 11.059 8.368 -14.324 1.00 . A A . 219 GLU C 1 1 13 47488 1 1 219 GLU CA C 12.469 7.838 -14.586 1.00 . A A . 219 GLU CA 1 1 13 47489 1 1 219 GLU CB C 12.472 6.953 -15.827 1.00 . A A . 219 GLU CB 1 1 13 47490 1 1 219 GLU CD C 13.930 5.668 -17.400 1.00 . A A . 219 GLU CD 1 1 13 47491 1 1 219 GLU CG C 13.914 6.625 -16.213 1.00 . A A . 219 GLU CG 1 1 13 47492 1 1 219 GLU H H 13.117 6.115 -13.522 1.00 . A A . 219 GLU H 1 1 13 47493 1 1 219 GLU HA H 13.131 8.674 -14.743 1.00 . A A . 219 GLU HA 1 1 13 47494 1 1 219 GLU HB2 H 11.937 6.036 -15.615 1.00 . A A . 219 GLU HB2 1 1 13 47495 1 1 219 GLU HB3 H 11.990 7.472 -16.639 1.00 . A A . 219 GLU HB3 1 1 13 47496 1 1 219 GLU HG2 H 14.428 7.537 -16.481 1.00 . A A . 219 GLU HG2 1 1 13 47497 1 1 219 GLU HG3 H 14.415 6.164 -15.376 1.00 . A A . 219 GLU HG3 1 1 13 47498 1 1 219 GLU N N 12.935 7.074 -13.425 1.00 . A A . 219 GLU N 1 1 13 47499 1 1 219 GLU O O 10.756 9.521 -14.629 1.00 . A A . 219 GLU O 1 1 13 47500 1 1 219 GLU OE1 O 12.859 5.319 -17.869 1.00 . A A . 219 GLU OE1 1 1 13 47501 1 1 219 GLU OE2 O 15.013 5.298 -17.823 1.00 . A A . 219 GLU OE2 1 1 13 47502 1 1 220 MET C C 8.824 9.148 -12.588 1.00 . A A . 220 MET C 1 1 13 47503 1 1 220 MET CA C 8.824 7.911 -13.480 1.00 . A A . 220 MET CA 1 1 13 47504 1 1 220 MET CB C 8.094 6.766 -12.776 1.00 . A A . 220 MET CB 1 1 13 47505 1 1 220 MET CE C 5.415 5.150 -12.464 1.00 . A A . 220 MET CE 1 1 13 47506 1 1 220 MET CG C 7.720 5.694 -13.801 1.00 . A A . 220 MET CG 1 1 13 47507 1 1 220 MET H H 10.492 6.600 -13.579 1.00 . A A . 220 MET H 1 1 13 47508 1 1 220 MET HA H 8.319 8.135 -14.405 1.00 . A A . 220 MET HA 1 1 13 47509 1 1 220 MET HB2 H 8.741 6.337 -12.023 1.00 . A A . 220 MET HB2 1 1 13 47510 1 1 220 MET HB3 H 7.200 7.146 -12.306 1.00 . A A . 220 MET HB3 1 1 13 47511 1 1 220 MET HE1 H 4.571 4.505 -12.641 1.00 . A A . 220 MET HE1 1 1 13 47512 1 1 220 MET HE2 H 5.293 6.049 -13.038 1.00 . A A . 220 MET HE2 1 1 13 47513 1 1 220 MET HE3 H 5.469 5.402 -11.416 1.00 . A A . 220 MET HE3 1 1 13 47514 1 1 220 MET HG2 H 7.033 6.112 -14.523 1.00 . A A . 220 MET HG2 1 1 13 47515 1 1 220 MET HG3 H 8.608 5.356 -14.310 1.00 . A A . 220 MET HG3 1 1 13 47516 1 1 220 MET N N 10.200 7.516 -13.768 1.00 . A A . 220 MET N 1 1 13 47517 1 1 220 MET O O 7.991 10.042 -12.747 1.00 . A A . 220 MET O 1 1 13 47518 1 1 220 MET SD S 6.939 4.300 -12.952 1.00 . A A . 220 MET SD 1 1 13 47519 1 1 221 ARG C C 10.356 11.573 -11.514 1.00 . A A . 221 ARG C 1 1 13 47520 1 1 221 ARG CA C 9.863 10.343 -10.746 1.00 . A A . 221 ARG CA 1 1 13 47521 1 1 221 ARG CB C 10.832 10.030 -9.608 1.00 . A A . 221 ARG CB 1 1 13 47522 1 1 221 ARG CD C 11.211 8.590 -7.604 1.00 . A A . 221 ARG CD 1 1 13 47523 1 1 221 ARG CG C 10.206 8.985 -8.686 1.00 . A A . 221 ARG CG 1 1 13 47524 1 1 221 ARG CZ C 10.771 10.048 -5.711 1.00 . A A . 221 ARG CZ 1 1 13 47525 1 1 221 ARG H H 10.389 8.451 -11.547 1.00 . A A . 221 ARG H 1 1 13 47526 1 1 221 ARG HA H 8.892 10.562 -10.334 1.00 . A A . 221 ARG HA 1 1 13 47527 1 1 221 ARG HB2 H 11.756 9.647 -10.017 1.00 . A A . 221 ARG HB2 1 1 13 47528 1 1 221 ARG HB3 H 11.032 10.931 -9.047 1.00 . A A . 221 ARG HB3 1 1 13 47529 1 1 221 ARG HD2 H 10.792 7.803 -6.997 1.00 . A A . 221 ARG HD2 1 1 13 47530 1 1 221 ARG HD3 H 12.116 8.230 -8.074 1.00 . A A . 221 ARG HD3 1 1 13 47531 1 1 221 ARG HE H 12.304 10.293 -6.975 1.00 . A A . 221 ARG HE 1 1 13 47532 1 1 221 ARG HG2 H 9.321 9.399 -8.223 1.00 . A A . 221 ARG HG2 1 1 13 47533 1 1 221 ARG HG3 H 9.936 8.112 -9.261 1.00 . A A . 221 ARG HG3 1 1 13 47534 1 1 221 ARG HH11 H 9.499 8.524 -5.984 1.00 . A A . 221 ARG HH11 1 1 13 47535 1 1 221 ARG HH12 H 9.164 9.546 -4.628 1.00 . A A . 221 ARG HH12 1 1 13 47536 1 1 221 ARG HH21 H 11.869 11.639 -5.197 1.00 . A A . 221 ARG HH21 1 1 13 47537 1 1 221 ARG HH22 H 10.505 11.310 -4.183 1.00 . A A . 221 ARG HH22 1 1 13 47538 1 1 221 ARG N N 9.757 9.194 -11.644 1.00 . A A . 221 ARG N 1 1 13 47539 1 1 221 ARG NE N 11.524 9.740 -6.762 1.00 . A A . 221 ARG NE 1 1 13 47540 1 1 221 ARG NH1 N 9.731 9.315 -5.418 1.00 . A A . 221 ARG NH1 1 1 13 47541 1 1 221 ARG NH2 N 11.072 11.079 -4.973 1.00 . A A . 221 ARG NH2 1 1 13 47542 1 1 221 ARG O O 9.903 12.692 -11.276 1.00 . A A . 221 ARG O 1 1 13 47543 1 1 222 ALA C C 10.755 13.157 -14.007 1.00 . A A . 222 ALA C 1 1 13 47544 1 1 222 ALA CA C 11.852 12.451 -13.218 1.00 . A A . 222 ALA CA 1 1 13 47545 1 1 222 ALA CB C 12.906 11.915 -14.189 1.00 . A A . 222 ALA CB 1 1 13 47546 1 1 222 ALA H H 11.629 10.442 -12.574 1.00 . A A . 222 ALA H 1 1 13 47547 1 1 222 ALA HA H 12.320 13.161 -12.553 1.00 . A A . 222 ALA HA 1 1 13 47548 1 1 222 ALA HB1 H 12.437 11.248 -14.898 1.00 . A A . 222 ALA HB1 1 1 13 47549 1 1 222 ALA HB2 H 13.664 11.377 -13.638 1.00 . A A . 222 ALA HB2 1 1 13 47550 1 1 222 ALA HB3 H 13.362 12.739 -14.717 1.00 . A A . 222 ALA HB3 1 1 13 47551 1 1 222 ALA N N 11.296 11.354 -12.432 1.00 . A A . 222 ALA N 1 1 13 47552 1 1 222 ALA O O 10.683 14.386 -14.025 1.00 . A A . 222 ALA O 1 1 13 47553 1 1 223 ASP C C 7.558 13.136 -14.551 1.00 . A A . 223 ASP C 1 1 13 47554 1 1 223 ASP CA C 8.790 12.929 -15.424 1.00 . A A . 223 ASP CA 1 1 13 47555 1 1 223 ASP CB C 8.457 12.002 -16.592 1.00 . A A . 223 ASP CB 1 1 13 47556 1 1 223 ASP CG C 8.312 10.573 -16.091 1.00 . A A . 223 ASP CG 1 1 13 47557 1 1 223 ASP H H 9.993 11.400 -14.582 1.00 . A A . 223 ASP H 1 1 13 47558 1 1 223 ASP HA H 9.097 13.889 -15.825 1.00 . A A . 223 ASP HA 1 1 13 47559 1 1 223 ASP HB2 H 7.525 12.319 -17.039 1.00 . A A . 223 ASP HB2 1 1 13 47560 1 1 223 ASP HB3 H 9.243 12.051 -17.328 1.00 . A A . 223 ASP HB3 1 1 13 47561 1 1 223 ASP N N 9.891 12.372 -14.643 1.00 . A A . 223 ASP N 1 1 13 47562 1 1 223 ASP O O 6.527 13.615 -15.023 1.00 . A A . 223 ASP O 1 1 13 47563 1 1 223 ASP OD1 O 8.570 10.356 -14.926 1.00 . A A . 223 ASP OD1 1 1 13 47564 1 1 223 ASP OD2 O 7.965 9.717 -16.886 1.00 . A A . 223 ASP OD2 1 1 13 47565 1 1 224 GLY C C 5.411 12.029 -12.698 1.00 . A A . 224 GLY C 1 1 13 47566 1 1 224 GLY CA C 6.569 12.950 -12.346 1.00 . A A . 224 GLY CA 1 1 13 47567 1 1 224 GLY H H 8.521 12.411 -12.957 1.00 . A A . 224 GLY H 1 1 13 47568 1 1 224 GLY HA2 H 6.913 12.722 -11.345 1.00 . A A . 224 GLY HA2 1 1 13 47569 1 1 224 GLY HA3 H 6.233 13.976 -12.378 1.00 . A A . 224 GLY HA3 1 1 13 47570 1 1 224 GLY N N 7.675 12.782 -13.278 1.00 . A A . 224 GLY N 1 1 13 47571 1 1 224 GLY O O 4.276 12.269 -12.293 1.00 . A A . 224 GLY O 1 1 13 47572 1 1 225 THR C C 3.994 9.442 -12.623 1.00 . A A . 225 THR C 1 1 13 47573 1 1 225 THR CA C 4.668 10.032 -13.859 1.00 . A A . 225 THR CA 1 1 13 47574 1 1 225 THR CB C 5.294 8.904 -14.685 1.00 . A A . 225 THR CB 1 1 13 47575 1 1 225 THR CG2 C 4.214 7.898 -15.082 1.00 . A A . 225 THR CG2 1 1 13 47576 1 1 225 THR H H 6.630 10.841 -13.757 1.00 . A A . 225 THR H 1 1 13 47577 1 1 225 THR HA H 3.934 10.542 -14.461 1.00 . A A . 225 THR HA 1 1 13 47578 1 1 225 THR HB H 6.047 8.402 -14.097 1.00 . A A . 225 THR HB 1 1 13 47579 1 1 225 THR HG1 H 6.305 8.734 -16.339 1.00 . A A . 225 THR HG1 1 1 13 47580 1 1 225 THR HG21 H 3.409 8.416 -15.581 1.00 . A A . 225 THR HG21 1 1 13 47581 1 1 225 THR HG22 H 3.831 7.408 -14.201 1.00 . A A . 225 THR HG22 1 1 13 47582 1 1 225 THR HG23 H 4.635 7.158 -15.747 1.00 . A A . 225 THR HG23 1 1 13 47583 1 1 225 THR N N 5.706 10.975 -13.450 1.00 . A A . 225 THR N 1 1 13 47584 1 1 225 THR O O 2.766 9.375 -12.557 1.00 . A A . 225 THR O 1 1 13 47585 1 1 225 THR OG1 O 5.886 9.450 -15.853 1.00 . A A . 225 THR OG1 1 1 13 47586 1 1 226 TYR C C 3.401 9.500 -9.688 1.00 . A A . 226 TYR C 1 1 13 47587 1 1 226 TYR CA C 4.246 8.457 -10.418 1.00 . A A . 226 TYR CA 1 1 13 47588 1 1 226 TYR CB C 5.389 8.000 -9.510 1.00 . A A . 226 TYR CB 1 1 13 47589 1 1 226 TYR CD1 C 4.106 6.398 -8.049 1.00 . A A . 226 TYR CD1 1 1 13 47590 1 1 226 TYR CD2 C 5.041 8.397 -7.044 1.00 . A A . 226 TYR CD2 1 1 13 47591 1 1 226 TYR CE1 C 3.587 6.018 -6.807 1.00 . A A . 226 TYR CE1 1 1 13 47592 1 1 226 TYR CE2 C 4.523 8.017 -5.803 1.00 . A A . 226 TYR CE2 1 1 13 47593 1 1 226 TYR CG C 4.832 7.586 -8.168 1.00 . A A . 226 TYR CG 1 1 13 47594 1 1 226 TYR CZ C 3.796 6.827 -5.683 1.00 . A A . 226 TYR CZ 1 1 13 47595 1 1 226 TYR H H 5.760 9.104 -11.761 1.00 . A A . 226 TYR H 1 1 13 47596 1 1 226 TYR HA H 3.628 7.611 -10.663 1.00 . A A . 226 TYR HA 1 1 13 47597 1 1 226 TYR HB2 H 5.894 7.163 -9.963 1.00 . A A . 226 TYR HB2 1 1 13 47598 1 1 226 TYR HB3 H 6.092 8.812 -9.377 1.00 . A A . 226 TYR HB3 1 1 13 47599 1 1 226 TYR HD1 H 3.943 5.776 -8.917 1.00 . A A . 226 TYR HD1 1 1 13 47600 1 1 226 TYR HD2 H 5.602 9.317 -7.138 1.00 . A A . 226 TYR HD2 1 1 13 47601 1 1 226 TYR HE1 H 3.025 5.100 -6.715 1.00 . A A . 226 TYR HE1 1 1 13 47602 1 1 226 TYR HE2 H 4.687 8.639 -4.939 1.00 . A A . 226 TYR HE2 1 1 13 47603 1 1 226 TYR HH H 2.408 6.089 -4.600 1.00 . A A . 226 TYR HH 1 1 13 47604 1 1 226 TYR N N 4.798 9.023 -11.647 1.00 . A A . 226 TYR N 1 1 13 47605 1 1 226 TYR O O 2.223 9.275 -9.416 1.00 . A A . 226 TYR O 1 1 13 47606 1 1 226 TYR OH O 3.285 6.453 -4.458 1.00 . A A . 226 TYR OH 1 1 13 47607 1 1 227 GLU C C 2.059 12.114 -9.468 1.00 . A A . 227 GLU C 1 1 13 47608 1 1 227 GLU CA C 3.296 11.705 -8.681 1.00 . A A . 227 GLU CA 1 1 13 47609 1 1 227 GLU CB C 4.215 12.920 -8.512 1.00 . A A . 227 GLU CB 1 1 13 47610 1 1 227 GLU CD C 6.317 13.748 -7.434 1.00 . A A . 227 GLU CD 1 1 13 47611 1 1 227 GLU CG C 5.345 12.577 -7.540 1.00 . A A . 227 GLU CG 1 1 13 47612 1 1 227 GLU H H 4.959 10.765 -9.601 1.00 . A A . 227 GLU H 1 1 13 47613 1 1 227 GLU HA H 2.998 11.356 -7.704 1.00 . A A . 227 GLU HA 1 1 13 47614 1 1 227 GLU HB2 H 4.635 13.191 -9.472 1.00 . A A . 227 GLU HB2 1 1 13 47615 1 1 227 GLU HB3 H 3.647 13.752 -8.122 1.00 . A A . 227 GLU HB3 1 1 13 47616 1 1 227 GLU HG2 H 4.927 12.370 -6.566 1.00 . A A . 227 GLU HG2 1 1 13 47617 1 1 227 GLU HG3 H 5.873 11.706 -7.897 1.00 . A A . 227 GLU HG3 1 1 13 47618 1 1 227 GLU N N 4.008 10.642 -9.380 1.00 . A A . 227 GLU N 1 1 13 47619 1 1 227 GLU O O 0.998 12.361 -8.890 1.00 . A A . 227 GLU O 1 1 13 47620 1 1 227 GLU OE1 O 6.065 14.761 -8.065 1.00 . A A . 227 GLU OE1 1 1 13 47621 1 1 227 GLU OE2 O 7.301 13.613 -6.725 1.00 . A A . 227 GLU OE2 1 1 13 47622 1 1 228 LYS C C -0.090 11.608 -11.468 1.00 . A A . 228 LYS C 1 1 13 47623 1 1 228 LYS CA C 1.075 12.576 -11.643 1.00 . A A . 228 LYS CA 1 1 13 47624 1 1 228 LYS CB C 1.518 12.585 -13.107 1.00 . A A . 228 LYS CB 1 1 13 47625 1 1 228 LYS CD C 0.842 13.175 -15.438 1.00 . A A . 228 LYS CD 1 1 13 47626 1 1 228 LYS CE C -0.292 13.719 -16.310 1.00 . A A . 228 LYS CE 1 1 13 47627 1 1 228 LYS CG C 0.382 13.114 -13.981 1.00 . A A . 228 LYS CG 1 1 13 47628 1 1 228 LYS H H 3.064 11.980 -11.198 1.00 . A A . 228 LYS H 1 1 13 47629 1 1 228 LYS HA H 0.755 13.569 -11.368 1.00 . A A . 228 LYS HA 1 1 13 47630 1 1 228 LYS HB2 H 2.382 13.223 -13.219 1.00 . A A . 228 LYS HB2 1 1 13 47631 1 1 228 LYS HB3 H 1.769 11.580 -13.413 1.00 . A A . 228 LYS HB3 1 1 13 47632 1 1 228 LYS HD2 H 1.701 13.825 -15.516 1.00 . A A . 228 LYS HD2 1 1 13 47633 1 1 228 LYS HD3 H 1.107 12.184 -15.774 1.00 . A A . 228 LYS HD3 1 1 13 47634 1 1 228 LYS HE2 H -1.146 13.062 -16.241 1.00 . A A . 228 LYS HE2 1 1 13 47635 1 1 228 LYS HE3 H -0.568 14.706 -15.966 1.00 . A A . 228 LYS HE3 1 1 13 47636 1 1 228 LYS HG2 H -0.468 12.458 -13.900 1.00 . A A . 228 LYS HG2 1 1 13 47637 1 1 228 LYS HG3 H 0.104 14.103 -13.651 1.00 . A A . 228 LYS HG3 1 1 13 47638 1 1 228 LYS HZ1 H -0.606 14.165 -18.319 1.00 . A A . 228 LYS HZ1 1 1 13 47639 1 1 228 LYS HZ2 H 0.432 12.845 -18.055 1.00 . A A . 228 LYS HZ2 1 1 13 47640 1 1 228 LYS HZ3 H 0.985 14.430 -17.793 1.00 . A A . 228 LYS HZ3 1 1 13 47641 1 1 228 LYS N N 2.197 12.186 -10.790 1.00 . A A . 228 LYS N 1 1 13 47642 1 1 228 LYS NZ N 0.164 13.796 -17.726 1.00 . A A . 228 LYS NZ 1 1 13 47643 1 1 228 LYS O O -1.228 12.028 -11.275 1.00 . A A . 228 LYS O 1 1 13 47644 1 1 229 LEU C C -1.456 9.408 -9.966 1.00 . A A . 229 LEU C 1 1 13 47645 1 1 229 LEU CA C -0.828 9.300 -11.352 1.00 . A A . 229 LEU CA 1 1 13 47646 1 1 229 LEU CB C -0.222 7.907 -11.533 1.00 . A A . 229 LEU CB 1 1 13 47647 1 1 229 LEU CD1 C 1.001 6.431 -13.137 1.00 . A A . 229 LEU CD1 1 1 13 47648 1 1 229 LEU CD2 C -1.118 7.562 -13.848 1.00 . A A . 229 LEU CD2 1 1 13 47649 1 1 229 LEU CG C 0.157 7.701 -13.001 1.00 . A A . 229 LEU CG 1 1 13 47650 1 1 229 LEU H H 1.131 10.042 -11.683 1.00 . A A . 229 LEU H 1 1 13 47651 1 1 229 LEU HA H -1.595 9.447 -12.090 1.00 . A A . 229 LEU HA 1 1 13 47652 1 1 229 LEU HB2 H 0.658 7.814 -10.916 1.00 . A A . 229 LEU HB2 1 1 13 47653 1 1 229 LEU HB3 H -0.943 7.160 -11.238 1.00 . A A . 229 LEU HB3 1 1 13 47654 1 1 229 LEU HD11 H 1.997 6.620 -12.774 1.00 . A A . 229 LEU HD11 1 1 13 47655 1 1 229 LEU HD12 H 1.044 6.142 -14.178 1.00 . A A . 229 LEU HD12 1 1 13 47656 1 1 229 LEU HD13 H 0.549 5.636 -12.564 1.00 . A A . 229 LEU HD13 1 1 13 47657 1 1 229 LEU HD21 H -1.447 8.539 -14.162 1.00 . A A . 229 LEU HD21 1 1 13 47658 1 1 229 LEU HD22 H -1.898 7.089 -13.270 1.00 . A A . 229 LEU HD22 1 1 13 47659 1 1 229 LEU HD23 H -0.913 6.962 -14.720 1.00 . A A . 229 LEU HD23 1 1 13 47660 1 1 229 LEU HG H 0.726 8.551 -13.348 1.00 . A A . 229 LEU HG 1 1 13 47661 1 1 229 LEU N N 0.203 10.314 -11.520 1.00 . A A . 229 LEU N 1 1 13 47662 1 1 229 LEU O O -2.668 9.280 -9.812 1.00 . A A . 229 LEU O 1 1 13 47663 1 1 230 ALA C C -2.094 10.929 -7.476 1.00 . A A . 230 ALA C 1 1 13 47664 1 1 230 ALA CA C -1.108 9.769 -7.590 1.00 . A A . 230 ALA CA 1 1 13 47665 1 1 230 ALA CB C 0.066 10.002 -6.640 1.00 . A A . 230 ALA CB 1 1 13 47666 1 1 230 ALA H H 0.336 9.743 -9.151 1.00 . A A . 230 ALA H 1 1 13 47667 1 1 230 ALA HA H -1.609 8.856 -7.312 1.00 . A A . 230 ALA HA 1 1 13 47668 1 1 230 ALA HB1 H 0.725 10.751 -7.058 1.00 . A A . 230 ALA HB1 1 1 13 47669 1 1 230 ALA HB2 H 0.611 9.079 -6.510 1.00 . A A . 230 ALA HB2 1 1 13 47670 1 1 230 ALA HB3 H -0.304 10.341 -5.684 1.00 . A A . 230 ALA HB3 1 1 13 47671 1 1 230 ALA N N -0.620 9.645 -8.962 1.00 . A A . 230 ALA N 1 1 13 47672 1 1 230 ALA O O -3.186 10.774 -6.933 1.00 . A A . 230 ALA O 1 1 13 47673 1 1 231 LYS C C -3.886 12.994 -8.629 1.00 . A A . 231 LYS C 1 1 13 47674 1 1 231 LYS CA C -2.559 13.262 -7.934 1.00 . A A . 231 LYS CA 1 1 13 47675 1 1 231 LYS CB C -1.862 14.448 -8.616 1.00 . A A . 231 LYS CB 1 1 13 47676 1 1 231 LYS CD C -1.987 16.905 -9.071 1.00 . A A . 231 LYS CD 1 1 13 47677 1 1 231 LYS CE C -2.828 18.168 -8.883 1.00 . A A . 231 LYS CE 1 1 13 47678 1 1 231 LYS CG C -2.710 15.711 -8.443 1.00 . A A . 231 LYS CG 1 1 13 47679 1 1 231 LYS H H -0.815 12.156 -8.406 1.00 . A A . 231 LYS H 1 1 13 47680 1 1 231 LYS HA H -2.741 13.519 -6.901 1.00 . A A . 231 LYS HA 1 1 13 47681 1 1 231 LYS HB2 H -0.891 14.604 -8.167 1.00 . A A . 231 LYS HB2 1 1 13 47682 1 1 231 LYS HB3 H -1.742 14.241 -9.669 1.00 . A A . 231 LYS HB3 1 1 13 47683 1 1 231 LYS HD2 H -1.027 17.036 -8.591 1.00 . A A . 231 LYS HD2 1 1 13 47684 1 1 231 LYS HD3 H -1.842 16.724 -10.125 1.00 . A A . 231 LYS HD3 1 1 13 47685 1 1 231 LYS HE2 H -3.783 18.041 -9.373 1.00 . A A . 231 LYS HE2 1 1 13 47686 1 1 231 LYS HE3 H -2.985 18.344 -7.829 1.00 . A A . 231 LYS HE3 1 1 13 47687 1 1 231 LYS HG2 H -3.665 15.573 -8.929 1.00 . A A . 231 LYS HG2 1 1 13 47688 1 1 231 LYS HG3 H -2.865 15.900 -7.391 1.00 . A A . 231 LYS HG3 1 1 13 47689 1 1 231 LYS HZ1 H -1.169 19.038 -9.791 1.00 . A A . 231 LYS HZ1 1 1 13 47690 1 1 231 LYS HZ2 H -2.029 20.087 -8.769 1.00 . A A . 231 LYS HZ2 1 1 13 47691 1 1 231 LYS HZ3 H -2.652 19.686 -10.298 1.00 . A A . 231 LYS HZ3 1 1 13 47692 1 1 231 LYS N N -1.704 12.086 -7.993 1.00 . A A . 231 LYS N 1 1 13 47693 1 1 231 LYS NZ N -2.116 19.333 -9.480 1.00 . A A . 231 LYS NZ 1 1 13 47694 1 1 231 LYS O O -4.932 13.487 -8.197 1.00 . A A . 231 LYS O 1 1 13 47695 1 1 232 LYS C C -5.963 10.965 -9.649 1.00 . A A . 232 LYS C 1 1 13 47696 1 1 232 LYS CA C -5.053 11.891 -10.445 1.00 . A A . 232 LYS CA 1 1 13 47697 1 1 232 LYS CB C -4.693 11.232 -11.778 1.00 . A A . 232 LYS CB 1 1 13 47698 1 1 232 LYS CD C -4.101 11.701 -14.161 1.00 . A A . 232 LYS CD 1 1 13 47699 1 1 232 LYS CE C -3.062 10.586 -14.229 1.00 . A A . 232 LYS CE 1 1 13 47700 1 1 232 LYS CG C -4.145 12.285 -12.748 1.00 . A A . 232 LYS CG 1 1 13 47701 1 1 232 LYS H H -2.982 11.845 -9.992 1.00 . A A . 232 LYS H 1 1 13 47702 1 1 232 LYS HA H -5.588 12.809 -10.646 1.00 . A A . 232 LYS HA 1 1 13 47703 1 1 232 LYS HB2 H -3.928 10.482 -11.600 1.00 . A A . 232 LYS HB2 1 1 13 47704 1 1 232 LYS HB3 H -5.561 10.763 -12.205 1.00 . A A . 232 LYS HB3 1 1 13 47705 1 1 232 LYS HD2 H -5.076 11.304 -14.415 1.00 . A A . 232 LYS HD2 1 1 13 47706 1 1 232 LYS HD3 H -3.841 12.480 -14.862 1.00 . A A . 232 LYS HD3 1 1 13 47707 1 1 232 LYS HE2 H -2.153 10.916 -13.762 1.00 . A A . 232 LYS HE2 1 1 13 47708 1 1 232 LYS HE3 H -3.435 9.712 -13.716 1.00 . A A . 232 LYS HE3 1 1 13 47709 1 1 232 LYS HG2 H -4.784 13.152 -12.739 1.00 . A A . 232 LYS HG2 1 1 13 47710 1 1 232 LYS HG3 H -3.150 12.571 -12.450 1.00 . A A . 232 LYS HG3 1 1 13 47711 1 1 232 LYS HZ1 H -1.766 10.189 -15.808 1.00 . A A . 232 LYS HZ1 1 1 13 47712 1 1 232 LYS HZ2 H -3.200 10.976 -16.269 1.00 . A A . 232 LYS HZ2 1 1 13 47713 1 1 232 LYS HZ3 H -3.223 9.323 -15.876 1.00 . A A . 232 LYS HZ3 1 1 13 47714 1 1 232 LYS N N -3.839 12.216 -9.708 1.00 . A A . 232 LYS N 1 1 13 47715 1 1 232 LYS NZ N -2.793 10.242 -15.653 1.00 . A A . 232 LYS NZ 1 1 13 47716 1 1 232 LYS O O -7.148 11.249 -9.473 1.00 . A A . 232 LYS O 1 1 13 47717 1 1 233 TYR C C -6.690 9.575 -7.102 1.00 . A A . 233 TYR C 1 1 13 47718 1 1 233 TYR CA C -6.165 8.917 -8.371 1.00 . A A . 233 TYR CA 1 1 13 47719 1 1 233 TYR CB C -5.286 7.713 -8.007 1.00 . A A . 233 TYR CB 1 1 13 47720 1 1 233 TYR CD1 C -4.842 7.029 -10.393 1.00 . A A . 233 TYR CD1 1 1 13 47721 1 1 233 TYR CD2 C -5.857 5.421 -8.889 1.00 . A A . 233 TYR CD2 1 1 13 47722 1 1 233 TYR CE1 C -4.885 6.088 -11.427 1.00 . A A . 233 TYR CE1 1 1 13 47723 1 1 233 TYR CE2 C -5.900 4.480 -9.921 1.00 . A A . 233 TYR CE2 1 1 13 47724 1 1 233 TYR CG C -5.327 6.695 -9.125 1.00 . A A . 233 TYR CG 1 1 13 47725 1 1 233 TYR CZ C -5.414 4.813 -11.191 1.00 . A A . 233 TYR CZ 1 1 13 47726 1 1 233 TYR H H -4.447 9.702 -9.340 1.00 . A A . 233 TYR H 1 1 13 47727 1 1 233 TYR HA H -7.008 8.575 -8.958 1.00 . A A . 233 TYR HA 1 1 13 47728 1 1 233 TYR HB2 H -4.268 8.046 -7.862 1.00 . A A . 233 TYR HB2 1 1 13 47729 1 1 233 TYR HB3 H -5.648 7.262 -7.093 1.00 . A A . 233 TYR HB3 1 1 13 47730 1 1 233 TYR HD1 H -4.440 8.012 -10.576 1.00 . A A . 233 TYR HD1 1 1 13 47731 1 1 233 TYR HD2 H -6.234 5.165 -7.908 1.00 . A A . 233 TYR HD2 1 1 13 47732 1 1 233 TYR HE1 H -4.511 6.345 -12.407 1.00 . A A . 233 TYR HE1 1 1 13 47733 1 1 233 TYR HE2 H -6.308 3.498 -9.740 1.00 . A A . 233 TYR HE2 1 1 13 47734 1 1 233 TYR HH H -4.979 3.102 -11.918 1.00 . A A . 233 TYR HH 1 1 13 47735 1 1 233 TYR N N -5.396 9.869 -9.160 1.00 . A A . 233 TYR N 1 1 13 47736 1 1 233 TYR O O -7.857 9.416 -6.747 1.00 . A A . 233 TYR O 1 1 13 47737 1 1 233 TYR OH O -5.455 3.884 -12.210 1.00 . A A . 233 TYR OH 1 1 13 47738 1 1 234 PHE C C -5.309 12.190 -4.938 1.00 . A A . 234 PHE C 1 1 13 47739 1 1 234 PHE CA C -6.204 10.985 -5.189 1.00 . A A . 234 PHE CA 1 1 13 47740 1 1 234 PHE CB C -6.110 10.020 -4.007 1.00 . A A . 234 PHE CB 1 1 13 47741 1 1 234 PHE CD1 C -8.413 9.015 -4.214 1.00 . A A . 234 PHE CD1 1 1 13 47742 1 1 234 PHE CD2 C -6.483 7.575 -4.502 1.00 . A A . 234 PHE CD2 1 1 13 47743 1 1 234 PHE CE1 C -9.259 7.923 -4.437 1.00 . A A . 234 PHE CE1 1 1 13 47744 1 1 234 PHE CE2 C -7.329 6.483 -4.724 1.00 . A A . 234 PHE CE2 1 1 13 47745 1 1 234 PHE CG C -7.024 8.841 -4.246 1.00 . A A . 234 PHE CG 1 1 13 47746 1 1 234 PHE CZ C -8.717 6.657 -4.691 1.00 . A A . 234 PHE CZ 1 1 13 47747 1 1 234 PHE H H -4.898 10.397 -6.750 1.00 . A A . 234 PHE H 1 1 13 47748 1 1 234 PHE HA H -7.225 11.327 -5.279 1.00 . A A . 234 PHE HA 1 1 13 47749 1 1 234 PHE HB2 H -5.092 9.676 -3.905 1.00 . A A . 234 PHE HB2 1 1 13 47750 1 1 234 PHE HB3 H -6.409 10.528 -3.102 1.00 . A A . 234 PHE HB3 1 1 13 47751 1 1 234 PHE HD1 H -8.831 9.991 -4.018 1.00 . A A . 234 PHE HD1 1 1 13 47752 1 1 234 PHE HD2 H -5.411 7.441 -4.526 1.00 . A A . 234 PHE HD2 1 1 13 47753 1 1 234 PHE HE1 H -10.329 8.059 -4.412 1.00 . A A . 234 PHE HE1 1 1 13 47754 1 1 234 PHE HE2 H -6.911 5.507 -4.920 1.00 . A A . 234 PHE HE2 1 1 13 47755 1 1 234 PHE HZ H -9.370 5.814 -4.863 1.00 . A A . 234 PHE HZ 1 1 13 47756 1 1 234 PHE N N -5.817 10.309 -6.420 1.00 . A A . 234 PHE N 1 1 13 47757 1 1 234 PHE O O -4.167 12.237 -5.396 1.00 . A A . 234 PHE O 1 1 13 47758 1 1 235 ASP C C -4.429 14.253 -2.496 1.00 . A A . 235 ASP C 1 1 13 47759 1 1 235 ASP CA C -5.053 14.367 -3.882 1.00 . A A . 235 ASP CA 1 1 13 47760 1 1 235 ASP CB C -5.961 15.596 -3.936 1.00 . A A . 235 ASP CB 1 1 13 47761 1 1 235 ASP CG C -7.119 15.434 -2.956 1.00 . A A . 235 ASP CG 1 1 13 47762 1 1 235 ASP H H -6.736 13.077 -3.850 1.00 . A A . 235 ASP H 1 1 13 47763 1 1 235 ASP HA H -4.264 14.488 -4.611 1.00 . A A . 235 ASP HA 1 1 13 47764 1 1 235 ASP HB2 H -5.389 16.474 -3.672 1.00 . A A . 235 ASP HB2 1 1 13 47765 1 1 235 ASP HB3 H -6.352 15.710 -4.935 1.00 . A A . 235 ASP HB3 1 1 13 47766 1 1 235 ASP N N -5.825 13.166 -4.197 1.00 . A A . 235 ASP N 1 1 13 47767 1 1 235 ASP O O -5.069 14.546 -1.486 1.00 . A A . 235 ASP O 1 1 13 47768 1 1 235 ASP OD1 O -7.235 14.366 -2.377 1.00 . A A . 235 ASP OD1 1 1 13 47769 1 1 235 ASP OD2 O -7.872 16.380 -2.798 1.00 . A A . 235 ASP OD2 1 1 13 47770 1 1 236 PHE C C -0.970 13.856 -1.381 1.00 . A A . 236 PHE C 1 1 13 47771 1 1 236 PHE CA C -2.464 13.675 -1.184 1.00 . A A . 236 PHE CA 1 1 13 47772 1 1 236 PHE CB C -2.748 12.296 -0.591 1.00 . A A . 236 PHE CB 1 1 13 47773 1 1 236 PHE CD1 C -2.847 10.938 -2.710 1.00 . A A . 236 PHE CD1 1 1 13 47774 1 1 236 PHE CD2 C -1.029 10.539 -1.157 1.00 . A A . 236 PHE CD2 1 1 13 47775 1 1 236 PHE CE1 C -2.336 9.953 -3.563 1.00 . A A . 236 PHE CE1 1 1 13 47776 1 1 236 PHE CE2 C -0.519 9.553 -2.009 1.00 . A A . 236 PHE CE2 1 1 13 47777 1 1 236 PHE CG C -2.195 11.230 -1.506 1.00 . A A . 236 PHE CG 1 1 13 47778 1 1 236 PHE CZ C -1.172 9.260 -3.212 1.00 . A A . 236 PHE CZ 1 1 13 47779 1 1 236 PHE H H -2.707 13.608 -3.288 1.00 . A A . 236 PHE H 1 1 13 47780 1 1 236 PHE HA H -2.816 14.430 -0.493 1.00 . A A . 236 PHE HA 1 1 13 47781 1 1 236 PHE HB2 H -2.273 12.221 0.379 1.00 . A A . 236 PHE HB2 1 1 13 47782 1 1 236 PHE HB3 H -3.812 12.161 -0.481 1.00 . A A . 236 PHE HB3 1 1 13 47783 1 1 236 PHE HD1 H -3.744 11.475 -2.981 1.00 . A A . 236 PHE HD1 1 1 13 47784 1 1 236 PHE HD2 H -0.526 10.764 -0.228 1.00 . A A . 236 PHE HD2 1 1 13 47785 1 1 236 PHE HE1 H -2.838 9.728 -4.492 1.00 . A A . 236 PHE HE1 1 1 13 47786 1 1 236 PHE HE2 H 0.374 9.016 -1.737 1.00 . A A . 236 PHE HE2 1 1 13 47787 1 1 236 PHE HZ H -0.778 8.498 -3.868 1.00 . A A . 236 PHE HZ 1 1 13 47788 1 1 236 PHE N N -3.170 13.825 -2.453 1.00 . A A . 236 PHE N 1 1 13 47789 1 1 236 PHE O O -0.524 14.365 -2.410 1.00 . A A . 236 PHE O 1 1 13 47790 1 1 237 ASP C C 1.928 12.195 -0.303 1.00 . A A . 237 ASP C 1 1 13 47791 1 1 237 ASP CA C 1.264 13.559 -0.455 1.00 . A A . 237 ASP CA 1 1 13 47792 1 1 237 ASP CB C 1.759 14.499 0.645 1.00 . A A . 237 ASP CB 1 1 13 47793 1 1 237 ASP CG C 3.217 14.872 0.395 1.00 . A A . 237 ASP CG 1 1 13 47794 1 1 237 ASP H H -0.598 13.037 0.410 1.00 . A A . 237 ASP H 1 1 13 47795 1 1 237 ASP HA H 1.548 13.975 -1.413 1.00 . A A . 237 ASP HA 1 1 13 47796 1 1 237 ASP HB2 H 1.156 15.396 0.649 1.00 . A A . 237 ASP HB2 1 1 13 47797 1 1 237 ASP HB3 H 1.676 14.007 1.602 1.00 . A A . 237 ASP HB3 1 1 13 47798 1 1 237 ASP N N -0.191 13.439 -0.385 1.00 . A A . 237 ASP N 1 1 13 47799 1 1 237 ASP O O 1.935 11.618 0.782 1.00 . A A . 237 ASP O 1 1 13 47800 1 1 237 ASP OD1 O 3.695 14.614 -0.698 1.00 . A A . 237 ASP OD1 1 1 13 47801 1 1 237 ASP OD2 O 3.834 15.410 1.299 1.00 . A A . 237 ASP OD2 1 1 13 47802 1 1 238 VAL C C 4.371 10.442 -0.442 1.00 . A A . 238 VAL C 1 1 13 47803 1 1 238 VAL CA C 3.163 10.395 -1.370 1.00 . A A . 238 VAL CA 1 1 13 47804 1 1 238 VAL CB C 3.607 10.009 -2.779 1.00 . A A . 238 VAL CB 1 1 13 47805 1 1 238 VAL CG1 C 2.376 9.758 -3.654 1.00 . A A . 238 VAL CG1 1 1 13 47806 1 1 238 VAL CG2 C 4.434 11.148 -3.382 1.00 . A A . 238 VAL CG2 1 1 13 47807 1 1 238 VAL H H 2.453 12.200 -2.231 1.00 . A A . 238 VAL H 1 1 13 47808 1 1 238 VAL HA H 2.474 9.652 -1.004 1.00 . A A . 238 VAL HA 1 1 13 47809 1 1 238 VAL HB H 4.205 9.112 -2.730 1.00 . A A . 238 VAL HB 1 1 13 47810 1 1 238 VAL HG11 H 2.659 9.789 -4.695 1.00 . A A . 238 VAL HG11 1 1 13 47811 1 1 238 VAL HG12 H 1.633 10.518 -3.460 1.00 . A A . 238 VAL HG12 1 1 13 47812 1 1 238 VAL HG13 H 1.965 8.786 -3.423 1.00 . A A . 238 VAL HG13 1 1 13 47813 1 1 238 VAL HG21 H 3.894 12.077 -3.289 1.00 . A A . 238 VAL HG21 1 1 13 47814 1 1 238 VAL HG22 H 4.617 10.945 -4.427 1.00 . A A . 238 VAL HG22 1 1 13 47815 1 1 238 VAL HG23 H 5.375 11.225 -2.859 1.00 . A A . 238 VAL HG23 1 1 13 47816 1 1 238 VAL N N 2.490 11.691 -1.394 1.00 . A A . 238 VAL N 1 1 13 47817 1 1 238 VAL O O 4.634 9.495 0.298 1.00 . A A . 238 VAL O 1 1 13 47818 1 1 239 TYR C C 5.911 11.577 1.824 1.00 . A A . 239 TYR C 1 1 13 47819 1 1 239 TYR CA C 6.289 11.703 0.352 1.00 . A A . 239 TYR CA 1 1 13 47820 1 1 239 TYR CB C 6.926 13.073 0.105 1.00 . A A . 239 TYR CB 1 1 13 47821 1 1 239 TYR CD1 C 6.661 13.461 -2.372 1.00 . A A . 239 TYR CD1 1 1 13 47822 1 1 239 TYR CD2 C 8.840 12.829 -1.514 1.00 . A A . 239 TYR CD2 1 1 13 47823 1 1 239 TYR CE1 C 7.185 13.506 -3.669 1.00 . A A . 239 TYR CE1 1 1 13 47824 1 1 239 TYR CE2 C 9.364 12.875 -2.812 1.00 . A A . 239 TYR CE2 1 1 13 47825 1 1 239 TYR CG C 7.489 13.122 -1.294 1.00 . A A . 239 TYR CG 1 1 13 47826 1 1 239 TYR CZ C 8.537 13.213 -3.889 1.00 . A A . 239 TYR CZ 1 1 13 47827 1 1 239 TYR H H 4.855 12.267 -1.106 1.00 . A A . 239 TYR H 1 1 13 47828 1 1 239 TYR HA H 7.004 10.935 0.103 1.00 . A A . 239 TYR HA 1 1 13 47829 1 1 239 TYR HB2 H 6.176 13.844 0.219 1.00 . A A . 239 TYR HB2 1 1 13 47830 1 1 239 TYR HB3 H 7.719 13.235 0.819 1.00 . A A . 239 TYR HB3 1 1 13 47831 1 1 239 TYR HD1 H 5.619 13.686 -2.202 1.00 . A A . 239 TYR HD1 1 1 13 47832 1 1 239 TYR HD2 H 9.479 12.569 -0.683 1.00 . A A . 239 TYR HD2 1 1 13 47833 1 1 239 TYR HE1 H 6.547 13.766 -4.500 1.00 . A A . 239 TYR HE1 1 1 13 47834 1 1 239 TYR HE2 H 10.406 12.649 -2.981 1.00 . A A . 239 TYR HE2 1 1 13 47835 1 1 239 TYR HH H 8.591 13.946 -5.651 1.00 . A A . 239 TYR HH 1 1 13 47836 1 1 239 TYR N N 5.107 11.548 -0.489 1.00 . A A . 239 TYR N 1 1 13 47837 1 1 239 TYR O O 6.612 10.926 2.599 1.00 . A A . 239 TYR O 1 1 13 47838 1 1 239 TYR OH O 9.053 13.257 -5.168 1.00 . A A . 239 TYR OH 1 1 13 47839 1 1 240 GLY C C 3.989 10.705 3.982 1.00 . A A . 240 GLY C 1 1 13 47840 1 1 240 GLY CA C 4.335 12.137 3.585 1.00 . A A . 240 GLY CA 1 1 13 47841 1 1 240 GLY H H 4.277 12.697 1.542 1.00 . A A . 240 GLY H 1 1 13 47842 1 1 240 GLY HA2 H 5.113 12.508 4.236 1.00 . A A . 240 GLY HA2 1 1 13 47843 1 1 240 GLY HA3 H 3.456 12.754 3.691 1.00 . A A . 240 GLY HA3 1 1 13 47844 1 1 240 GLY N N 4.798 12.197 2.203 1.00 . A A . 240 GLY N 1 1 13 47845 1 1 240 GLY O O 4.242 10.285 5.111 1.00 . A A . 240 GLY O 1 1 13 47846 1 1 241 GLY C C 1.945 8.497 4.373 1.00 . A A . 241 GLY C 1 1 13 47847 1 1 241 GLY CA C 3.034 8.575 3.310 1.00 . A A . 241 GLY CA 1 1 13 47848 1 1 241 GLY H H 3.231 10.346 2.164 1.00 . A A . 241 GLY H 1 1 13 47849 1 1 241 GLY HA2 H 2.671 8.126 2.397 1.00 . A A . 241 GLY HA2 1 1 13 47850 1 1 241 GLY HA3 H 3.902 8.032 3.654 1.00 . A A . 241 GLY HA3 1 1 13 47851 1 1 241 GLY N N 3.409 9.959 3.046 1.00 . A A . 241 GLY N 1 1 13 47852 1 1 241 GLY O O 2.011 9.271 5.315 1.00 . A A . 241 GLY O 1 1 13 47853 1 1 241 GLY OXT O 1.065 7.665 4.235 1.00 . A A . 241 GLY OXT 1 1 14 47854 1 1 4 ALA C C 17.545 -10.880 -21.102 1.00 . A A . 4 ALA C 1 1 14 47855 1 1 4 ALA CA C 18.644 -10.722 -22.147 1.00 . A A . 4 ALA CA 1 1 14 47856 1 1 4 ALA CB C 18.562 -11.861 -23.166 1.00 . A A . 4 ALA CB 1 1 14 47857 1 1 4 ALA H H 19.899 -10.316 -20.536 1.00 . A A . 4 ALA H 1 1 14 47858 1 1 4 ALA HA H 18.522 -9.776 -22.656 1.00 . A A . 4 ALA HA 1 1 14 47859 1 1 4 ALA HB1 H 17.607 -11.825 -23.669 1.00 . A A . 4 ALA HB1 1 1 14 47860 1 1 4 ALA HB2 H 18.665 -12.807 -22.656 1.00 . A A . 4 ALA HB2 1 1 14 47861 1 1 4 ALA HB3 H 19.355 -11.753 -23.891 1.00 . A A . 4 ALA HB3 1 1 14 47862 1 1 4 ALA N N 19.973 -10.754 -21.476 1.00 . A A . 4 ALA N 1 1 14 47863 1 1 4 ALA O O 17.576 -11.801 -20.288 1.00 . A A . 4 ALA O 1 1 14 47864 1 1 5 ILE C C 14.514 -11.156 -20.532 1.00 . A A . 5 ILE C 1 1 14 47865 1 1 5 ILE CA C 15.476 -10.022 -20.184 1.00 . A A . 5 ILE CA 1 1 14 47866 1 1 5 ILE CB C 14.718 -8.682 -20.183 1.00 . A A . 5 ILE CB 1 1 14 47867 1 1 5 ILE CD1 C 14.209 -6.658 -21.558 1.00 . A A . 5 ILE CD1 1 1 14 47868 1 1 5 ILE CG1 C 15.126 -7.869 -21.415 1.00 . A A . 5 ILE CG1 1 1 14 47869 1 1 5 ILE CG2 C 15.062 -7.892 -18.916 1.00 . A A . 5 ILE CG2 1 1 14 47870 1 1 5 ILE H H 16.605 -9.260 -21.801 1.00 . A A . 5 ILE H 1 1 14 47871 1 1 5 ILE HA H 15.891 -10.198 -19.210 1.00 . A A . 5 ILE HA 1 1 14 47872 1 1 5 ILE HB H 13.650 -8.858 -20.211 1.00 . A A . 5 ILE HB 1 1 14 47873 1 1 5 ILE HD11 H 14.050 -6.209 -20.590 1.00 . A A . 5 ILE HD11 1 1 14 47874 1 1 5 ILE HD12 H 13.264 -6.973 -21.970 1.00 . A A . 5 ILE HD12 1 1 14 47875 1 1 5 ILE HD13 H 14.667 -5.938 -22.217 1.00 . A A . 5 ILE HD13 1 1 14 47876 1 1 5 ILE HG12 H 16.150 -7.541 -21.303 1.00 . A A . 5 ILE HG12 1 1 14 47877 1 1 5 ILE HG13 H 15.045 -8.490 -22.297 1.00 . A A . 5 ILE HG13 1 1 14 47878 1 1 5 ILE HG21 H 16.127 -7.709 -18.890 1.00 . A A . 5 ILE HG21 1 1 14 47879 1 1 5 ILE HG22 H 14.777 -8.467 -18.048 1.00 . A A . 5 ILE HG22 1 1 14 47880 1 1 5 ILE HG23 H 14.530 -6.956 -18.923 1.00 . A A . 5 ILE HG23 1 1 14 47881 1 1 5 ILE N N 16.578 -9.976 -21.131 1.00 . A A . 5 ILE N 1 1 14 47882 1 1 5 ILE O O 14.535 -11.681 -21.642 1.00 . A A . 5 ILE O 1 1 14 47883 1 1 6 PRO C C 11.695 -12.284 -20.954 1.00 . A A . 6 PRO C 1 1 14 47884 1 1 6 PRO CA C 12.666 -12.602 -19.818 1.00 . A A . 6 PRO CA 1 1 14 47885 1 1 6 PRO CB C 11.926 -12.682 -18.471 1.00 . A A . 6 PRO CB 1 1 14 47886 1 1 6 PRO CD C 13.574 -10.937 -18.263 1.00 . A A . 6 PRO CD 1 1 14 47887 1 1 6 PRO CG C 12.817 -12.003 -17.484 1.00 . A A . 6 PRO CG 1 1 14 47888 1 1 6 PRO HA H 13.167 -13.539 -20.007 1.00 . A A . 6 PRO HA 1 1 14 47889 1 1 6 PRO HB2 H 10.976 -12.164 -18.533 1.00 . A A . 6 PRO HB2 1 1 14 47890 1 1 6 PRO HB3 H 11.772 -13.711 -18.185 1.00 . A A . 6 PRO HB3 1 1 14 47891 1 1 6 PRO HD2 H 13.020 -10.007 -18.275 1.00 . A A . 6 PRO HD2 1 1 14 47892 1 1 6 PRO HD3 H 14.547 -10.798 -17.836 1.00 . A A . 6 PRO HD3 1 1 14 47893 1 1 6 PRO HG2 H 12.235 -11.551 -16.698 1.00 . A A . 6 PRO HG2 1 1 14 47894 1 1 6 PRO HG3 H 13.523 -12.711 -17.070 1.00 . A A . 6 PRO HG3 1 1 14 47895 1 1 6 PRO N N 13.671 -11.516 -19.610 1.00 . A A . 6 PRO N 1 1 14 47896 1 1 6 PRO O O 11.302 -11.133 -21.140 1.00 . A A . 6 PRO O 1 1 14 47897 1 1 7 GLN C C 9.010 -12.720 -22.294 1.00 . A A . 7 GLN C 1 1 14 47898 1 1 7 GLN CA C 10.381 -13.132 -22.809 1.00 . A A . 7 GLN CA 1 1 14 47899 1 1 7 GLN CB C 10.259 -14.432 -23.604 1.00 . A A . 7 GLN CB 1 1 14 47900 1 1 7 GLN CD C 12.034 -13.729 -25.224 1.00 . A A . 7 GLN CD 1 1 14 47901 1 1 7 GLN CG C 11.617 -14.790 -24.211 1.00 . A A . 7 GLN CG 1 1 14 47902 1 1 7 GLN H H 11.655 -14.208 -21.501 1.00 . A A . 7 GLN H 1 1 14 47903 1 1 7 GLN HA H 10.754 -12.356 -23.456 1.00 . A A . 7 GLN HA 1 1 14 47904 1 1 7 GLN HB2 H 9.934 -15.227 -22.949 1.00 . A A . 7 GLN HB2 1 1 14 47905 1 1 7 GLN HB3 H 9.537 -14.302 -24.397 1.00 . A A . 7 GLN HB3 1 1 14 47906 1 1 7 GLN HE21 H 13.807 -13.415 -24.390 1.00 . A A . 7 GLN HE21 1 1 14 47907 1 1 7 GLN HE22 H 13.476 -12.477 -25.765 1.00 . A A . 7 GLN HE22 1 1 14 47908 1 1 7 GLN HG2 H 12.356 -14.842 -23.423 1.00 . A A . 7 GLN HG2 1 1 14 47909 1 1 7 GLN HG3 H 11.549 -15.747 -24.703 1.00 . A A . 7 GLN HG3 1 1 14 47910 1 1 7 GLN N N 11.311 -13.313 -21.701 1.00 . A A . 7 GLN N 1 1 14 47911 1 1 7 GLN NE2 N 13.203 -13.160 -25.118 1.00 . A A . 7 GLN NE2 1 1 14 47912 1 1 7 GLN O O 8.348 -11.856 -22.871 1.00 . A A . 7 GLN O 1 1 14 47913 1 1 7 GLN OE1 O 11.271 -13.409 -26.136 1.00 . A A . 7 GLN OE1 1 1 14 47914 1 1 8 ASN C C 7.383 -12.963 -19.096 1.00 . A A . 8 ASN C 1 1 14 47915 1 1 8 ASN CA C 7.278 -13.032 -20.611 1.00 . A A . 8 ASN CA 1 1 14 47916 1 1 8 ASN CB C 6.256 -14.096 -21.008 1.00 . A A . 8 ASN CB 1 1 14 47917 1 1 8 ASN CG C 5.952 -13.994 -22.499 1.00 . A A . 8 ASN CG 1 1 14 47918 1 1 8 ASN H H 9.144 -14.022 -20.776 1.00 . A A . 8 ASN H 1 1 14 47919 1 1 8 ASN HA H 6.943 -12.072 -20.975 1.00 . A A . 8 ASN HA 1 1 14 47920 1 1 8 ASN HB2 H 6.655 -15.075 -20.788 1.00 . A A . 8 ASN HB2 1 1 14 47921 1 1 8 ASN HB3 H 5.346 -13.945 -20.447 1.00 . A A . 8 ASN HB3 1 1 14 47922 1 1 8 ASN HD21 H 5.171 -15.816 -22.613 1.00 . A A . 8 ASN HD21 1 1 14 47923 1 1 8 ASN HD22 H 5.194 -14.944 -24.069 1.00 . A A . 8 ASN HD22 1 1 14 47924 1 1 8 ASN N N 8.578 -13.344 -21.198 1.00 . A A . 8 ASN N 1 1 14 47925 1 1 8 ASN ND2 N 5.393 -15.001 -23.111 1.00 . A A . 8 ASN ND2 1 1 14 47926 1 1 8 ASN O O 8.067 -13.778 -18.471 1.00 . A A . 8 ASN O 1 1 14 47927 1 1 8 ASN OD1 O 6.232 -12.970 -23.122 1.00 . A A . 8 ASN OD1 1 1 14 47928 1 1 9 ILE C C 5.389 -12.219 -16.440 1.00 . A A . 9 ILE C 1 1 14 47929 1 1 9 ILE CA C 6.728 -11.826 -17.050 1.00 . A A . 9 ILE CA 1 1 14 47930 1 1 9 ILE CB C 7.039 -10.368 -16.697 1.00 . A A . 9 ILE CB 1 1 14 47931 1 1 9 ILE CD1 C 8.611 -8.472 -17.130 1.00 . A A . 9 ILE CD1 1 1 14 47932 1 1 9 ILE CG1 C 8.389 -9.975 -17.305 1.00 . A A . 9 ILE CG1 1 1 14 47933 1 1 9 ILE CG2 C 7.106 -10.212 -15.176 1.00 . A A . 9 ILE CG2 1 1 14 47934 1 1 9 ILE H H 6.172 -11.369 -19.043 1.00 . A A . 9 ILE H 1 1 14 47935 1 1 9 ILE HA H 7.500 -12.452 -16.626 1.00 . A A . 9 ILE HA 1 1 14 47936 1 1 9 ILE HB H 6.264 -9.727 -17.091 1.00 . A A . 9 ILE HB 1 1 14 47937 1 1 9 ILE HD11 H 9.584 -8.206 -17.513 1.00 . A A . 9 ILE HD11 1 1 14 47938 1 1 9 ILE HD12 H 8.558 -8.221 -16.081 1.00 . A A . 9 ILE HD12 1 1 14 47939 1 1 9 ILE HD13 H 7.849 -7.929 -17.668 1.00 . A A . 9 ILE HD13 1 1 14 47940 1 1 9 ILE HG12 H 9.180 -10.519 -16.810 1.00 . A A . 9 ILE HG12 1 1 14 47941 1 1 9 ILE HG13 H 8.391 -10.216 -18.359 1.00 . A A . 9 ILE HG13 1 1 14 47942 1 1 9 ILE HG21 H 7.806 -10.928 -14.772 1.00 . A A . 9 ILE HG21 1 1 14 47943 1 1 9 ILE HG22 H 6.130 -10.385 -14.754 1.00 . A A . 9 ILE HG22 1 1 14 47944 1 1 9 ILE HG23 H 7.431 -9.212 -14.930 1.00 . A A . 9 ILE HG23 1 1 14 47945 1 1 9 ILE N N 6.701 -11.988 -18.500 1.00 . A A . 9 ILE N 1 1 14 47946 1 1 9 ILE O O 4.349 -11.647 -16.773 1.00 . A A . 9 ILE O 1 1 14 47947 1 1 10 ARG C C 4.006 -12.923 -13.561 1.00 . A A . 10 ARG C 1 1 14 47948 1 1 10 ARG CA C 4.197 -13.654 -14.881 1.00 . A A . 10 ARG CA 1 1 14 47949 1 1 10 ARG CB C 4.275 -15.158 -14.621 1.00 . A A . 10 ARG CB 1 1 14 47950 1 1 10 ARG CD C 4.507 -17.399 -15.699 1.00 . A A . 10 ARG CD 1 1 14 47951 1 1 10 ARG CG C 4.332 -15.902 -15.956 1.00 . A A . 10 ARG CG 1 1 14 47952 1 1 10 ARG CZ C 3.299 -19.195 -14.598 1.00 . A A . 10 ARG CZ 1 1 14 47953 1 1 10 ARG H H 6.276 -13.614 -15.318 1.00 . A A . 10 ARG H 1 1 14 47954 1 1 10 ARG HA H 3.350 -13.453 -15.519 1.00 . A A . 10 ARG HA 1 1 14 47955 1 1 10 ARG HB2 H 5.164 -15.379 -14.046 1.00 . A A . 10 ARG HB2 1 1 14 47956 1 1 10 ARG HB3 H 3.402 -15.474 -14.071 1.00 . A A . 10 ARG HB3 1 1 14 47957 1 1 10 ARG HD2 H 4.634 -17.911 -16.641 1.00 . A A . 10 ARG HD2 1 1 14 47958 1 1 10 ARG HD3 H 5.383 -17.556 -15.087 1.00 . A A . 10 ARG HD3 1 1 14 47959 1 1 10 ARG HE H 2.559 -17.354 -14.864 1.00 . A A . 10 ARG HE 1 1 14 47960 1 1 10 ARG HG2 H 3.414 -15.734 -16.500 1.00 . A A . 10 ARG HG2 1 1 14 47961 1 1 10 ARG HG3 H 5.167 -15.538 -16.536 1.00 . A A . 10 ARG HG3 1 1 14 47962 1 1 10 ARG HH11 H 5.137 -19.628 -15.262 1.00 . A A . 10 ARG HH11 1 1 14 47963 1 1 10 ARG HH12 H 4.298 -20.926 -14.480 1.00 . A A . 10 ARG HH12 1 1 14 47964 1 1 10 ARG HH21 H 1.452 -19.052 -13.838 1.00 . A A . 10 ARG HH21 1 1 14 47965 1 1 10 ARG HH22 H 2.212 -20.600 -13.674 1.00 . A A . 10 ARG HH22 1 1 14 47966 1 1 10 ARG N N 5.419 -13.197 -15.537 1.00 . A A . 10 ARG N 1 1 14 47967 1 1 10 ARG NE N 3.334 -17.934 -15.016 1.00 . A A . 10 ARG NE 1 1 14 47968 1 1 10 ARG NH1 N 4.325 -19.977 -14.795 1.00 . A A . 10 ARG NH1 1 1 14 47969 1 1 10 ARG NH2 N 2.238 -19.651 -13.989 1.00 . A A . 10 ARG NH2 1 1 14 47970 1 1 10 ARG O O 4.836 -13.014 -12.656 1.00 . A A . 10 ARG O 1 1 14 47971 1 1 11 ILE C C 1.391 -12.010 -11.531 1.00 . A A . 11 ILE C 1 1 14 47972 1 1 11 ILE CA C 2.605 -11.429 -12.238 1.00 . A A . 11 ILE CA 1 1 14 47973 1 1 11 ILE CB C 2.343 -9.964 -12.584 1.00 . A A . 11 ILE CB 1 1 14 47974 1 1 11 ILE CD1 C 3.273 -7.980 -13.786 1.00 . A A . 11 ILE CD1 1 1 14 47975 1 1 11 ILE CG1 C 3.604 -9.353 -13.198 1.00 . A A . 11 ILE CG1 1 1 14 47976 1 1 11 ILE CG2 C 1.979 -9.198 -11.309 1.00 . A A . 11 ILE CG2 1 1 14 47977 1 1 11 ILE H H 2.276 -12.144 -14.202 1.00 . A A . 11 ILE H 1 1 14 47978 1 1 11 ILE HA H 3.452 -11.479 -11.566 1.00 . A A . 11 ILE HA 1 1 14 47979 1 1 11 ILE HB H 1.528 -9.900 -13.287 1.00 . A A . 11 ILE HB 1 1 14 47980 1 1 11 ILE HD11 H 3.044 -7.292 -12.986 1.00 . A A . 11 ILE HD11 1 1 14 47981 1 1 11 ILE HD12 H 2.419 -8.066 -14.442 1.00 . A A . 11 ILE HD12 1 1 14 47982 1 1 11 ILE HD13 H 4.120 -7.613 -14.345 1.00 . A A . 11 ILE HD13 1 1 14 47983 1 1 11 ILE HG12 H 4.362 -9.246 -12.436 1.00 . A A . 11 ILE HG12 1 1 14 47984 1 1 11 ILE HG13 H 3.969 -9.998 -13.982 1.00 . A A . 11 ILE HG13 1 1 14 47985 1 1 11 ILE HG21 H 2.681 -9.445 -10.526 1.00 . A A . 11 ILE HG21 1 1 14 47986 1 1 11 ILE HG22 H 0.982 -9.472 -10.997 1.00 . A A . 11 ILE HG22 1 1 14 47987 1 1 11 ILE HG23 H 2.016 -8.136 -11.504 1.00 . A A . 11 ILE HG23 1 1 14 47988 1 1 11 ILE N N 2.902 -12.187 -13.450 1.00 . A A . 11 ILE N 1 1 14 47989 1 1 11 ILE O O 0.407 -12.385 -12.169 1.00 . A A . 11 ILE O 1 1 14 47990 1 1 12 GLY C C -0.335 -11.514 -8.636 1.00 . A A . 12 GLY C 1 1 14 47991 1 1 12 GLY CA C 0.354 -12.626 -9.414 1.00 . A A . 12 GLY CA 1 1 14 47992 1 1 12 GLY H H 2.267 -11.766 -9.748 1.00 . A A . 12 GLY H 1 1 14 47993 1 1 12 GLY HA2 H -0.365 -13.091 -10.071 1.00 . A A . 12 GLY HA2 1 1 14 47994 1 1 12 GLY HA3 H 0.732 -13.357 -8.724 1.00 . A A . 12 GLY HA3 1 1 14 47995 1 1 12 GLY N N 1.462 -12.089 -10.203 1.00 . A A . 12 GLY N 1 1 14 47996 1 1 12 GLY O O 0.192 -11.018 -7.637 1.00 . A A . 12 GLY O 1 1 14 47997 1 1 13 THR C C -3.704 -10.513 -8.143 1.00 . A A . 13 THR C 1 1 14 47998 1 1 13 THR CA C -2.278 -10.069 -8.422 1.00 . A A . 13 THR CA 1 1 14 47999 1 1 13 THR CB C -2.306 -8.815 -9.307 1.00 . A A . 13 THR CB 1 1 14 48000 1 1 13 THR CG2 C -3.046 -7.688 -8.580 1.00 . A A . 13 THR CG2 1 1 14 48001 1 1 13 THR H H -1.901 -11.551 -9.886 1.00 . A A . 13 THR H 1 1 14 48002 1 1 13 THR HA H -1.804 -9.814 -7.485 1.00 . A A . 13 THR HA 1 1 14 48003 1 1 13 THR HB H -2.815 -9.033 -10.233 1.00 . A A . 13 THR HB 1 1 14 48004 1 1 13 THR HG1 H -0.879 -8.327 -10.537 1.00 . A A . 13 THR HG1 1 1 14 48005 1 1 13 THR HG21 H -2.595 -7.527 -7.612 1.00 . A A . 13 THR HG21 1 1 14 48006 1 1 13 THR HG22 H -4.082 -7.962 -8.454 1.00 . A A . 13 THR HG22 1 1 14 48007 1 1 13 THR HG23 H -2.983 -6.780 -9.162 1.00 . A A . 13 THR HG23 1 1 14 48008 1 1 13 THR N N -1.524 -11.122 -9.092 1.00 . A A . 13 THR N 1 1 14 48009 1 1 13 THR O O -4.448 -10.853 -9.064 1.00 . A A . 13 THR O 1 1 14 48010 1 1 13 THR OG1 O -0.975 -8.406 -9.583 1.00 . A A . 13 THR OG1 1 1 14 48011 1 1 14 ASP C C -6.171 -9.726 -5.873 1.00 . A A . 14 ASP C 1 1 14 48012 1 1 14 ASP CA C -5.424 -10.916 -6.469 1.00 . A A . 14 ASP CA 1 1 14 48013 1 1 14 ASP CB C -5.367 -12.051 -5.453 1.00 . A A . 14 ASP CB 1 1 14 48014 1 1 14 ASP CG C -6.764 -12.338 -4.908 1.00 . A A . 14 ASP CG 1 1 14 48015 1 1 14 ASP H H -3.426 -10.258 -6.180 1.00 . A A . 14 ASP H 1 1 14 48016 1 1 14 ASP HA H -5.959 -11.280 -7.331 1.00 . A A . 14 ASP HA 1 1 14 48017 1 1 14 ASP HB2 H -4.987 -12.936 -5.934 1.00 . A A . 14 ASP HB2 1 1 14 48018 1 1 14 ASP HB3 H -4.716 -11.772 -4.642 1.00 . A A . 14 ASP HB3 1 1 14 48019 1 1 14 ASP N N -4.078 -10.516 -6.866 1.00 . A A . 14 ASP N 1 1 14 48020 1 1 14 ASP O O -6.082 -9.466 -4.671 1.00 . A A . 14 ASP O 1 1 14 48021 1 1 14 ASP OD1 O -7.614 -12.734 -5.688 1.00 . A A . 14 ASP OD1 1 1 14 48022 1 1 14 ASP OD2 O -6.961 -12.151 -3.719 1.00 . A A . 14 ASP OD2 1 1 14 48023 1 1 15 PRO C C -8.623 -8.187 -5.061 1.00 . A A . 15 PRO C 1 1 14 48024 1 1 15 PRO CA C -7.697 -7.834 -6.219 1.00 . A A . 15 PRO CA 1 1 14 48025 1 1 15 PRO CB C -8.510 -7.438 -7.463 1.00 . A A . 15 PRO CB 1 1 14 48026 1 1 15 PRO CD C -7.055 -9.237 -8.128 1.00 . A A . 15 PRO CD 1 1 14 48027 1 1 15 PRO CG C -7.746 -7.978 -8.625 1.00 . A A . 15 PRO CG 1 1 14 48028 1 1 15 PRO HA H -7.044 -7.025 -5.944 1.00 . A A . 15 PRO HA 1 1 14 48029 1 1 15 PRO HB2 H -9.497 -7.886 -7.427 1.00 . A A . 15 PRO HB2 1 1 14 48030 1 1 15 PRO HB3 H -8.593 -6.370 -7.537 1.00 . A A . 15 PRO HB3 1 1 14 48031 1 1 15 PRO HD2 H -7.664 -10.111 -8.317 1.00 . A A . 15 PRO HD2 1 1 14 48032 1 1 15 PRO HD3 H -6.082 -9.342 -8.583 1.00 . A A . 15 PRO HD3 1 1 14 48033 1 1 15 PRO HG2 H -8.416 -8.216 -9.440 1.00 . A A . 15 PRO HG2 1 1 14 48034 1 1 15 PRO HG3 H -7.003 -7.263 -8.950 1.00 . A A . 15 PRO HG3 1 1 14 48035 1 1 15 PRO N N -6.907 -9.010 -6.683 1.00 . A A . 15 PRO N 1 1 14 48036 1 1 15 PRO O O -9.314 -9.206 -5.088 1.00 . A A . 15 PRO O 1 1 14 48037 1 1 16 THR C C -10.059 -6.252 -2.367 1.00 . A A . 16 THR C 1 1 14 48038 1 1 16 THR CA C -9.480 -7.561 -2.874 1.00 . A A . 16 THR CA 1 1 14 48039 1 1 16 THR CB C -8.661 -8.223 -1.762 1.00 . A A . 16 THR CB 1 1 14 48040 1 1 16 THR CG2 C -8.332 -9.663 -2.154 1.00 . A A . 16 THR CG2 1 1 14 48041 1 1 16 THR H H -8.060 -6.543 -4.077 1.00 . A A . 16 THR H 1 1 14 48042 1 1 16 THR HA H -10.293 -8.219 -3.143 1.00 . A A . 16 THR HA 1 1 14 48043 1 1 16 THR HB H -9.234 -8.227 -0.846 1.00 . A A . 16 THR HB 1 1 14 48044 1 1 16 THR HG1 H -7.597 -6.599 -1.877 1.00 . A A . 16 THR HG1 1 1 14 48045 1 1 16 THR HG21 H -7.723 -10.116 -1.386 1.00 . A A . 16 THR HG21 1 1 14 48046 1 1 16 THR HG22 H -7.792 -9.667 -3.088 1.00 . A A . 16 THR HG22 1 1 14 48047 1 1 16 THR HG23 H -9.247 -10.225 -2.266 1.00 . A A . 16 THR HG23 1 1 14 48048 1 1 16 THR N N -8.634 -7.335 -4.043 1.00 . A A . 16 THR N 1 1 14 48049 1 1 16 THR O O -11.061 -6.239 -1.651 1.00 . A A . 16 THR O 1 1 14 48050 1 1 16 THR OG1 O -7.458 -7.495 -1.562 1.00 . A A . 16 THR OG1 1 1 14 48051 1 1 17 TYR C C -10.150 -2.941 -3.513 1.00 . A A . 17 TYR C 1 1 14 48052 1 1 17 TYR CA C -9.883 -3.828 -2.313 1.00 . A A . 17 TYR CA 1 1 14 48053 1 1 17 TYR CB C -8.830 -3.171 -1.415 1.00 . A A . 17 TYR CB 1 1 14 48054 1 1 17 TYR CD1 C -9.605 -3.734 0.916 1.00 . A A . 17 TYR CD1 1 1 14 48055 1 1 17 TYR CD2 C -7.681 -4.902 0.014 1.00 . A A . 17 TYR CD2 1 1 14 48056 1 1 17 TYR CE1 C -9.487 -4.460 2.107 1.00 . A A . 17 TYR CE1 1 1 14 48057 1 1 17 TYR CE2 C -7.563 -5.628 1.205 1.00 . A A . 17 TYR CE2 1 1 14 48058 1 1 17 TYR CG C -8.701 -3.955 -0.131 1.00 . A A . 17 TYR CG 1 1 14 48059 1 1 17 TYR CZ C -8.467 -5.407 2.251 1.00 . A A . 17 TYR CZ 1 1 14 48060 1 1 17 TYR H H -8.633 -5.205 -3.311 1.00 . A A . 17 TYR H 1 1 14 48061 1 1 17 TYR HA H -10.799 -3.926 -1.745 1.00 . A A . 17 TYR HA 1 1 14 48062 1 1 17 TYR HB2 H -7.883 -3.163 -1.920 1.00 . A A . 17 TYR HB2 1 1 14 48063 1 1 17 TYR HB3 H -9.125 -2.159 -1.189 1.00 . A A . 17 TYR HB3 1 1 14 48064 1 1 17 TYR HD1 H -10.392 -3.003 0.805 1.00 . A A . 17 TYR HD1 1 1 14 48065 1 1 17 TYR HD2 H -6.984 -5.072 -0.794 1.00 . A A . 17 TYR HD2 1 1 14 48066 1 1 17 TYR HE1 H -10.184 -4.290 2.914 1.00 . A A . 17 TYR HE1 1 1 14 48067 1 1 17 TYR HE2 H -6.776 -6.359 1.316 1.00 . A A . 17 TYR HE2 1 1 14 48068 1 1 17 TYR HH H -7.717 -5.672 3.987 1.00 . A A . 17 TYR HH 1 1 14 48069 1 1 17 TYR N N -9.424 -5.142 -2.739 1.00 . A A . 17 TYR N 1 1 14 48070 1 1 17 TYR O O -9.225 -2.357 -4.079 1.00 . A A . 17 TYR O 1 1 14 48071 1 1 17 TYR OH O -8.351 -6.124 3.425 1.00 . A A . 17 TYR OH 1 1 14 48072 1 1 18 ALA C C -10.837 -0.821 -5.200 1.00 . A A . 18 ALA C 1 1 14 48073 1 1 18 ALA CA C -11.806 -1.997 -5.033 1.00 . A A . 18 ALA CA 1 1 14 48074 1 1 18 ALA CB C -13.227 -1.445 -4.814 1.00 . A A . 18 ALA CB 1 1 14 48075 1 1 18 ALA H H -12.112 -3.334 -3.410 1.00 . A A . 18 ALA H 1 1 14 48076 1 1 18 ALA HA H -11.793 -2.593 -5.926 1.00 . A A . 18 ALA HA 1 1 14 48077 1 1 18 ALA HB1 H -13.925 -1.990 -5.428 1.00 . A A . 18 ALA HB1 1 1 14 48078 1 1 18 ALA HB2 H -13.264 -0.396 -5.082 1.00 . A A . 18 ALA HB2 1 1 14 48079 1 1 18 ALA HB3 H -13.506 -1.557 -3.777 1.00 . A A . 18 ALA HB3 1 1 14 48080 1 1 18 ALA N N -11.423 -2.835 -3.897 1.00 . A A . 18 ALA N 1 1 14 48081 1 1 18 ALA O O -10.166 -0.689 -6.208 1.00 . A A . 18 ALA O 1 1 14 48082 1 1 19 PRO C C -8.442 0.856 -4.690 1.00 . A A . 19 PRO C 1 1 14 48083 1 1 19 PRO CA C -9.864 1.211 -4.259 1.00 . A A . 19 PRO CA 1 1 14 48084 1 1 19 PRO CB C -9.871 1.727 -2.801 1.00 . A A . 19 PRO CB 1 1 14 48085 1 1 19 PRO CD C -11.498 -0.063 -2.958 1.00 . A A . 19 PRO CD 1 1 14 48086 1 1 19 PRO CG C -10.597 0.690 -1.993 1.00 . A A . 19 PRO CG 1 1 14 48087 1 1 19 PRO HA H -10.274 1.967 -4.903 1.00 . A A . 19 PRO HA 1 1 14 48088 1 1 19 PRO HB2 H -8.857 1.845 -2.431 1.00 . A A . 19 PRO HB2 1 1 14 48089 1 1 19 PRO HB3 H -10.392 2.674 -2.740 1.00 . A A . 19 PRO HB3 1 1 14 48090 1 1 19 PRO HD2 H -11.614 -1.071 -2.614 1.00 . A A . 19 PRO HD2 1 1 14 48091 1 1 19 PRO HD3 H -12.459 0.419 -3.049 1.00 . A A . 19 PRO HD3 1 1 14 48092 1 1 19 PRO HG2 H -9.883 0.006 -1.557 1.00 . A A . 19 PRO HG2 1 1 14 48093 1 1 19 PRO HG3 H -11.186 1.154 -1.227 1.00 . A A . 19 PRO HG3 1 1 14 48094 1 1 19 PRO N N -10.757 0.017 -4.217 1.00 . A A . 19 PRO N 1 1 14 48095 1 1 19 PRO O O -7.819 1.593 -5.455 1.00 . A A . 19 PRO O 1 1 14 48096 1 1 20 PHE C C -6.575 -1.344 -5.928 1.00 . A A . 20 PHE C 1 1 14 48097 1 1 20 PHE CA C -6.598 -0.703 -4.542 1.00 . A A . 20 PHE CA 1 1 14 48098 1 1 20 PHE CB C -6.086 -1.704 -3.503 1.00 . A A . 20 PHE CB 1 1 14 48099 1 1 20 PHE CD1 C -3.733 -0.802 -3.434 1.00 . A A . 20 PHE CD1 1 1 14 48100 1 1 20 PHE CD2 C -4.068 -3.130 -4.030 1.00 . A A . 20 PHE CD2 1 1 14 48101 1 1 20 PHE CE1 C -2.351 -0.965 -3.578 1.00 . A A . 20 PHE CE1 1 1 14 48102 1 1 20 PHE CE2 C -2.687 -3.291 -4.173 1.00 . A A . 20 PHE CE2 1 1 14 48103 1 1 20 PHE CG C -4.593 -1.886 -3.662 1.00 . A A . 20 PHE CG 1 1 14 48104 1 1 20 PHE CZ C -1.828 -2.209 -3.948 1.00 . A A . 20 PHE CZ 1 1 14 48105 1 1 20 PHE H H -8.481 -0.811 -3.589 1.00 . A A . 20 PHE H 1 1 14 48106 1 1 20 PHE HA H -5.942 0.153 -4.552 1.00 . A A . 20 PHE HA 1 1 14 48107 1 1 20 PHE HB2 H -6.303 -1.339 -2.512 1.00 . A A . 20 PHE HB2 1 1 14 48108 1 1 20 PHE HB3 H -6.576 -2.652 -3.658 1.00 . A A . 20 PHE HB3 1 1 14 48109 1 1 20 PHE HD1 H -4.134 0.159 -3.146 1.00 . A A . 20 PHE HD1 1 1 14 48110 1 1 20 PHE HD2 H -4.730 -3.965 -4.199 1.00 . A A . 20 PHE HD2 1 1 14 48111 1 1 20 PHE HE1 H -1.688 -0.130 -3.404 1.00 . A A . 20 PHE HE1 1 1 14 48112 1 1 20 PHE HE2 H -2.283 -4.251 -4.458 1.00 . A A . 20 PHE HE2 1 1 14 48113 1 1 20 PHE HZ H -0.761 -2.335 -4.058 1.00 . A A . 20 PHE HZ 1 1 14 48114 1 1 20 PHE N N -7.939 -0.264 -4.195 1.00 . A A . 20 PHE N 1 1 14 48115 1 1 20 PHE O O -5.666 -1.108 -6.720 1.00 . A A . 20 PHE O 1 1 14 48116 1 1 21 GLU C C -9.115 -3.116 -7.865 1.00 . A A . 21 GLU C 1 1 14 48117 1 1 21 GLU CA C -7.669 -2.869 -7.478 1.00 . A A . 21 GLU CA 1 1 14 48118 1 1 21 GLU CB C -6.918 -4.200 -7.397 1.00 . A A . 21 GLU CB 1 1 14 48119 1 1 21 GLU CD C -4.662 -5.265 -7.208 1.00 . A A . 21 GLU CD 1 1 14 48120 1 1 21 GLU CG C -5.416 -3.942 -7.269 1.00 . A A . 21 GLU CG 1 1 14 48121 1 1 21 GLU H H -8.277 -2.301 -5.520 1.00 . A A . 21 GLU H 1 1 14 48122 1 1 21 GLU HA H -7.202 -2.259 -8.240 1.00 . A A . 21 GLU HA 1 1 14 48123 1 1 21 GLU HB2 H -7.262 -4.749 -6.530 1.00 . A A . 21 GLU HB2 1 1 14 48124 1 1 21 GLU HB3 H -7.095 -4.777 -8.285 1.00 . A A . 21 GLU HB3 1 1 14 48125 1 1 21 GLU HG2 H -5.078 -3.371 -8.119 1.00 . A A . 21 GLU HG2 1 1 14 48126 1 1 21 GLU HG3 H -5.219 -3.391 -6.369 1.00 . A A . 21 GLU HG3 1 1 14 48127 1 1 21 GLU N N -7.584 -2.171 -6.200 1.00 . A A . 21 GLU N 1 1 14 48128 1 1 21 GLU O O -10.007 -2.393 -7.459 1.00 . A A . 21 GLU O 1 1 14 48129 1 1 21 GLU OE1 O -5.302 -6.295 -7.331 1.00 . A A . 21 GLU OE1 1 1 14 48130 1 1 21 GLU OE2 O -3.453 -5.228 -7.047 1.00 . A A . 21 GLU OE2 1 1 14 48131 1 1 22 SER C C -10.650 -5.393 -10.321 1.00 . A A . 22 SER C 1 1 14 48132 1 1 22 SER CA C -10.696 -4.485 -9.101 1.00 . A A . 22 SER CA 1 1 14 48133 1 1 22 SER CB C -11.464 -3.205 -9.445 1.00 . A A . 22 SER CB 1 1 14 48134 1 1 22 SER H H -8.598 -4.708 -8.956 1.00 . A A . 22 SER H 1 1 14 48135 1 1 22 SER HA H -11.208 -5.000 -8.302 1.00 . A A . 22 SER HA 1 1 14 48136 1 1 22 SER HB2 H -11.991 -2.852 -8.574 1.00 . A A . 22 SER HB2 1 1 14 48137 1 1 22 SER HB3 H -10.761 -2.445 -9.768 1.00 . A A . 22 SER HB3 1 1 14 48138 1 1 22 SER HG H -11.950 -3.356 -11.319 1.00 . A A . 22 SER HG 1 1 14 48139 1 1 22 SER N N -9.346 -4.153 -8.664 1.00 . A A . 22 SER N 1 1 14 48140 1 1 22 SER O O -9.577 -5.713 -10.834 1.00 . A A . 22 SER O 1 1 14 48141 1 1 22 SER OG O -12.398 -3.475 -10.478 1.00 . A A . 22 SER OG 1 1 14 48142 1 1 23 LYS C C -13.001 -6.192 -12.905 1.00 . A A . 23 LYS C 1 1 14 48143 1 1 23 LYS CA C -11.911 -6.677 -11.959 1.00 . A A . 23 LYS CA 1 1 14 48144 1 1 23 LYS CB C -12.212 -8.110 -11.522 1.00 . A A . 23 LYS CB 1 1 14 48145 1 1 23 LYS CD C -11.332 -10.090 -10.279 1.00 . A A . 23 LYS CD 1 1 14 48146 1 1 23 LYS CE C -10.147 -10.640 -9.483 1.00 . A A . 23 LYS CE 1 1 14 48147 1 1 23 LYS CG C -11.026 -8.660 -10.728 1.00 . A A . 23 LYS CG 1 1 14 48148 1 1 23 LYS H H -12.649 -5.520 -10.343 1.00 . A A . 23 LYS H 1 1 14 48149 1 1 23 LYS HA H -10.967 -6.665 -12.487 1.00 . A A . 23 LYS HA 1 1 14 48150 1 1 23 LYS HB2 H -13.097 -8.119 -10.903 1.00 . A A . 23 LYS HB2 1 1 14 48151 1 1 23 LYS HB3 H -12.375 -8.725 -12.394 1.00 . A A . 23 LYS HB3 1 1 14 48152 1 1 23 LYS HD2 H -12.216 -10.091 -9.657 1.00 . A A . 23 LYS HD2 1 1 14 48153 1 1 23 LYS HD3 H -11.500 -10.711 -11.145 1.00 . A A . 23 LYS HD3 1 1 14 48154 1 1 23 LYS HE2 H -9.266 -10.647 -10.107 1.00 . A A . 23 LYS HE2 1 1 14 48155 1 1 23 LYS HE3 H -9.973 -10.016 -8.620 1.00 . A A . 23 LYS HE3 1 1 14 48156 1 1 23 LYS HG2 H -10.143 -8.658 -11.351 1.00 . A A . 23 LYS HG2 1 1 14 48157 1 1 23 LYS HG3 H -10.856 -8.041 -9.860 1.00 . A A . 23 LYS HG3 1 1 14 48158 1 1 23 LYS HZ1 H -9.735 -12.680 -9.419 1.00 . A A . 23 LYS HZ1 1 1 14 48159 1 1 23 LYS HZ2 H -11.392 -12.307 -9.385 1.00 . A A . 23 LYS HZ2 1 1 14 48160 1 1 23 LYS HZ3 H -10.437 -12.073 -7.999 1.00 . A A . 23 LYS HZ3 1 1 14 48161 1 1 23 LYS N N -11.826 -5.807 -10.790 1.00 . A A . 23 LYS N 1 1 14 48162 1 1 23 LYS NZ N -10.451 -12.030 -9.038 1.00 . A A . 23 LYS NZ 1 1 14 48163 1 1 23 LYS O O -14.040 -5.690 -12.472 1.00 . A A . 23 LYS O 1 1 14 48164 1 1 24 ASN C C -14.609 -7.092 -15.643 1.00 . A A . 24 ASN C 1 1 14 48165 1 1 24 ASN CA C -13.736 -5.918 -15.207 1.00 . A A . 24 ASN CA 1 1 14 48166 1 1 24 ASN CB C -13.010 -5.339 -16.425 1.00 . A A . 24 ASN CB 1 1 14 48167 1 1 24 ASN CG C -13.950 -4.430 -17.212 1.00 . A A . 24 ASN CG 1 1 14 48168 1 1 24 ASN H H -11.921 -6.750 -14.497 1.00 . A A . 24 ASN H 1 1 14 48169 1 1 24 ASN HA H -14.370 -5.150 -14.783 1.00 . A A . 24 ASN HA 1 1 14 48170 1 1 24 ASN HB2 H -12.154 -4.769 -16.094 1.00 . A A . 24 ASN HB2 1 1 14 48171 1 1 24 ASN HB3 H -12.680 -6.144 -17.064 1.00 . A A . 24 ASN HB3 1 1 14 48172 1 1 24 ASN HD21 H -12.482 -3.408 -18.070 1.00 . A A . 24 ASN HD21 1 1 14 48173 1 1 24 ASN HD22 H -14.052 -2.923 -18.498 1.00 . A A . 24 ASN HD22 1 1 14 48174 1 1 24 ASN N N -12.764 -6.344 -14.205 1.00 . A A . 24 ASN N 1 1 14 48175 1 1 24 ASN ND2 N -13.454 -3.511 -17.992 1.00 . A A . 24 ASN ND2 1 1 14 48176 1 1 24 ASN O O -14.107 -8.184 -15.909 1.00 . A A . 24 ASN O 1 1 14 48177 1 1 24 ASN OD1 O -15.170 -4.561 -17.107 1.00 . A A . 24 ASN OD1 1 1 14 48178 1 1 25 SER C C -16.592 -8.313 -17.568 1.00 . A A . 25 SER C 1 1 14 48179 1 1 25 SER CA C -16.846 -7.902 -16.120 1.00 . A A . 25 SER CA 1 1 14 48180 1 1 25 SER CB C -18.284 -7.405 -15.974 1.00 . A A . 25 SER CB 1 1 14 48181 1 1 25 SER H H -16.255 -5.967 -15.491 1.00 . A A . 25 SER H 1 1 14 48182 1 1 25 SER HA H -16.708 -8.762 -15.483 1.00 . A A . 25 SER HA 1 1 14 48183 1 1 25 SER HB2 H -18.967 -8.172 -16.297 1.00 . A A . 25 SER HB2 1 1 14 48184 1 1 25 SER HB3 H -18.477 -7.168 -14.936 1.00 . A A . 25 SER HB3 1 1 14 48185 1 1 25 SER HG H -17.635 -5.766 -16.798 1.00 . A A . 25 SER HG 1 1 14 48186 1 1 25 SER N N -15.913 -6.858 -15.714 1.00 . A A . 25 SER N 1 1 14 48187 1 1 25 SER O O -17.010 -9.387 -18.001 1.00 . A A . 25 SER O 1 1 14 48188 1 1 25 SER OG O -18.465 -6.248 -16.780 1.00 . A A . 25 SER OG 1 1 14 48189 1 1 26 GLN C C -14.439 -8.714 -19.812 1.00 . A A . 26 GLN C 1 1 14 48190 1 1 26 GLN CA C -15.600 -7.735 -19.708 1.00 . A A . 26 GLN CA 1 1 14 48191 1 1 26 GLN CB C -15.243 -6.440 -20.438 1.00 . A A . 26 GLN CB 1 1 14 48192 1 1 26 GLN CD C -17.605 -6.098 -21.198 1.00 . A A . 26 GLN CD 1 1 14 48193 1 1 26 GLN CG C -16.445 -5.493 -20.415 1.00 . A A . 26 GLN CG 1 1 14 48194 1 1 26 GLN H H -15.597 -6.611 -17.911 1.00 . A A . 26 GLN H 1 1 14 48195 1 1 26 GLN HA H -16.466 -8.176 -20.174 1.00 . A A . 26 GLN HA 1 1 14 48196 1 1 26 GLN HB2 H -14.402 -5.971 -19.951 1.00 . A A . 26 GLN HB2 1 1 14 48197 1 1 26 GLN HB3 H -14.987 -6.665 -21.463 1.00 . A A . 26 GLN HB3 1 1 14 48198 1 1 26 GLN HE21 H -18.906 -5.900 -19.712 1.00 . A A . 26 GLN HE21 1 1 14 48199 1 1 26 GLN HE22 H -19.525 -6.596 -21.131 1.00 . A A . 26 GLN HE22 1 1 14 48200 1 1 26 GLN HG2 H -16.750 -5.332 -19.390 1.00 . A A . 26 GLN HG2 1 1 14 48201 1 1 26 GLN HG3 H -16.167 -4.550 -20.858 1.00 . A A . 26 GLN HG3 1 1 14 48202 1 1 26 GLN N N -15.905 -7.453 -18.310 1.00 . A A . 26 GLN N 1 1 14 48203 1 1 26 GLN NE2 N -18.776 -6.207 -20.634 1.00 . A A . 26 GLN NE2 1 1 14 48204 1 1 26 GLN O O -14.090 -9.171 -20.901 1.00 . A A . 26 GLN O 1 1 14 48205 1 1 26 GLN OE1 O -17.437 -6.485 -22.355 1.00 . A A . 26 GLN OE1 1 1 14 48206 1 1 27 GLY C C -11.386 -9.208 -18.521 1.00 . A A . 27 GLY C 1 1 14 48207 1 1 27 GLY CA C -12.705 -9.962 -18.644 1.00 . A A . 27 GLY CA 1 1 14 48208 1 1 27 GLY H H -14.151 -8.642 -17.831 1.00 . A A . 27 GLY H 1 1 14 48209 1 1 27 GLY HA2 H -12.814 -10.630 -17.803 1.00 . A A . 27 GLY HA2 1 1 14 48210 1 1 27 GLY HA3 H -12.692 -10.543 -19.557 1.00 . A A . 27 GLY HA3 1 1 14 48211 1 1 27 GLY N N -13.834 -9.035 -18.671 1.00 . A A . 27 GLY N 1 1 14 48212 1 1 27 GLY O O -10.330 -9.812 -18.334 1.00 . A A . 27 GLY O 1 1 14 48213 1 1 28 GLU C C -9.885 -6.844 -17.059 1.00 . A A . 28 GLU C 1 1 14 48214 1 1 28 GLU CA C -10.259 -7.055 -18.519 1.00 . A A . 28 GLU CA 1 1 14 48215 1 1 28 GLU CB C -10.498 -5.701 -19.186 1.00 . A A . 28 GLU CB 1 1 14 48216 1 1 28 GLU CD C -10.967 -4.565 -21.364 1.00 . A A . 28 GLU CD 1 1 14 48217 1 1 28 GLU CG C -10.639 -5.896 -20.696 1.00 . A A . 28 GLU CG 1 1 14 48218 1 1 28 GLU H H -12.323 -7.457 -18.771 1.00 . A A . 28 GLU H 1 1 14 48219 1 1 28 GLU HA H -9.441 -7.552 -19.019 1.00 . A A . 28 GLU HA 1 1 14 48220 1 1 28 GLU HB2 H -11.401 -5.261 -18.793 1.00 . A A . 28 GLU HB2 1 1 14 48221 1 1 28 GLU HB3 H -9.662 -5.048 -18.985 1.00 . A A . 28 GLU HB3 1 1 14 48222 1 1 28 GLU HG2 H -9.712 -6.280 -21.096 1.00 . A A . 28 GLU HG2 1 1 14 48223 1 1 28 GLU HG3 H -11.434 -6.600 -20.894 1.00 . A A . 28 GLU HG3 1 1 14 48224 1 1 28 GLU N N -11.454 -7.885 -18.624 1.00 . A A . 28 GLU N 1 1 14 48225 1 1 28 GLU O O -10.717 -6.999 -16.162 1.00 . A A . 28 GLU O 1 1 14 48226 1 1 28 GLU OE1 O -11.047 -3.574 -20.657 1.00 . A A . 28 GLU OE1 1 1 14 48227 1 1 28 GLU OE2 O -11.132 -4.556 -22.573 1.00 . A A . 28 GLU OE2 1 1 14 48228 1 1 29 LEU C C -7.814 -4.793 -15.249 1.00 . A A . 29 LEU C 1 1 14 48229 1 1 29 LEU CA C -8.148 -6.261 -15.454 1.00 . A A . 29 LEU CA 1 1 14 48230 1 1 29 LEU CB C -6.904 -7.110 -15.191 1.00 . A A . 29 LEU CB 1 1 14 48231 1 1 29 LEU CD1 C -5.976 -9.430 -15.240 1.00 . A A . 29 LEU CD1 1 1 14 48232 1 1 29 LEU CD2 C -8.265 -9.024 -14.319 1.00 . A A . 29 LEU CD2 1 1 14 48233 1 1 29 LEU CG C -7.246 -8.589 -15.382 1.00 . A A . 29 LEU CG 1 1 14 48234 1 1 29 LEU H H -8.003 -6.380 -17.565 1.00 . A A . 29 LEU H 1 1 14 48235 1 1 29 LEU HA H -8.916 -6.537 -14.749 1.00 . A A . 29 LEU HA 1 1 14 48236 1 1 29 LEU HB2 H -6.120 -6.828 -15.874 1.00 . A A . 29 LEU HB2 1 1 14 48237 1 1 29 LEU HB3 H -6.571 -6.950 -14.177 1.00 . A A . 29 LEU HB3 1 1 14 48238 1 1 29 LEU HD11 H -5.189 -8.993 -15.834 1.00 . A A . 29 LEU HD11 1 1 14 48239 1 1 29 LEU HD12 H -6.171 -10.436 -15.583 1.00 . A A . 29 LEU HD12 1 1 14 48240 1 1 29 LEU HD13 H -5.675 -9.455 -14.203 1.00 . A A . 29 LEU HD13 1 1 14 48241 1 1 29 LEU HD21 H -8.189 -10.088 -14.154 1.00 . A A . 29 LEU HD21 1 1 14 48242 1 1 29 LEU HD22 H -9.262 -8.791 -14.660 1.00 . A A . 29 LEU HD22 1 1 14 48243 1 1 29 LEU HD23 H -8.071 -8.506 -13.390 1.00 . A A . 29 LEU HD23 1 1 14 48244 1 1 29 LEU HG H -7.668 -8.736 -16.366 1.00 . A A . 29 LEU HG 1 1 14 48245 1 1 29 LEU N N -8.624 -6.491 -16.817 1.00 . A A . 29 LEU N 1 1 14 48246 1 1 29 LEU O O -7.113 -4.182 -16.059 1.00 . A A . 29 LEU O 1 1 14 48247 1 1 30 VAL C C -7.678 -2.646 -12.390 1.00 . A A . 30 VAL C 1 1 14 48248 1 1 30 VAL CA C -8.069 -2.813 -13.856 1.00 . A A . 30 VAL CA 1 1 14 48249 1 1 30 VAL CB C -9.320 -1.984 -14.149 1.00 . A A . 30 VAL CB 1 1 14 48250 1 1 30 VAL CG1 C -10.523 -2.603 -13.437 1.00 . A A . 30 VAL CG1 1 1 14 48251 1 1 30 VAL CG2 C -9.112 -0.551 -13.654 1.00 . A A . 30 VAL CG2 1 1 14 48252 1 1 30 VAL H H -8.870 -4.753 -13.547 1.00 . A A . 30 VAL H 1 1 14 48253 1 1 30 VAL HA H -7.259 -2.450 -14.473 1.00 . A A . 30 VAL HA 1 1 14 48254 1 1 30 VAL HB H -9.500 -1.976 -15.215 1.00 . A A . 30 VAL HB 1 1 14 48255 1 1 30 VAL HG11 H -10.344 -2.611 -12.371 1.00 . A A . 30 VAL HG11 1 1 14 48256 1 1 30 VAL HG12 H -10.669 -3.615 -13.784 1.00 . A A . 30 VAL HG12 1 1 14 48257 1 1 30 VAL HG13 H -11.406 -2.018 -13.648 1.00 . A A . 30 VAL HG13 1 1 14 48258 1 1 30 VAL HG21 H -9.193 -0.530 -12.577 1.00 . A A . 30 VAL HG21 1 1 14 48259 1 1 30 VAL HG22 H -9.861 0.091 -14.086 1.00 . A A . 30 VAL HG22 1 1 14 48260 1 1 30 VAL HG23 H -8.129 -0.211 -13.947 1.00 . A A . 30 VAL HG23 1 1 14 48261 1 1 30 VAL N N -8.320 -4.220 -14.157 1.00 . A A . 30 VAL N 1 1 14 48262 1 1 30 VAL O O -8.085 -3.430 -11.534 1.00 . A A . 30 VAL O 1 1 14 48263 1 1 31 GLY C C -5.276 -0.375 -10.735 1.00 . A A . 31 GLY C 1 1 14 48264 1 1 31 GLY CA C -6.442 -1.353 -10.748 1.00 . A A . 31 GLY CA 1 1 14 48265 1 1 31 GLY H H -6.597 -1.022 -12.830 1.00 . A A . 31 GLY H 1 1 14 48266 1 1 31 GLY HA2 H -7.261 -0.943 -10.177 1.00 . A A . 31 GLY HA2 1 1 14 48267 1 1 31 GLY HA3 H -6.122 -2.283 -10.296 1.00 . A A . 31 GLY HA3 1 1 14 48268 1 1 31 GLY N N -6.884 -1.617 -12.110 1.00 . A A . 31 GLY N 1 1 14 48269 1 1 31 GLY O O -4.494 -0.308 -11.683 1.00 . A A . 31 GLY O 1 1 14 48270 1 1 32 PHE C C -2.726 0.678 -9.625 1.00 . A A . 32 PHE C 1 1 14 48271 1 1 32 PHE CA C -4.085 1.356 -9.525 1.00 . A A . 32 PHE CA 1 1 14 48272 1 1 32 PHE CB C -4.194 2.086 -8.179 1.00 . A A . 32 PHE CB 1 1 14 48273 1 1 32 PHE CD1 C -2.839 4.094 -8.885 1.00 . A A . 32 PHE CD1 1 1 14 48274 1 1 32 PHE CD2 C -2.092 2.799 -6.976 1.00 . A A . 32 PHE CD2 1 1 14 48275 1 1 32 PHE CE1 C -1.744 4.952 -8.729 1.00 . A A . 32 PHE CE1 1 1 14 48276 1 1 32 PHE CE2 C -0.999 3.656 -6.819 1.00 . A A . 32 PHE CE2 1 1 14 48277 1 1 32 PHE CG C -3.013 3.017 -8.010 1.00 . A A . 32 PHE CG 1 1 14 48278 1 1 32 PHE CZ C -0.825 4.733 -7.696 1.00 . A A . 32 PHE CZ 1 1 14 48279 1 1 32 PHE H H -5.811 0.303 -8.923 1.00 . A A . 32 PHE H 1 1 14 48280 1 1 32 PHE HA H -4.173 2.088 -10.317 1.00 . A A . 32 PHE HA 1 1 14 48281 1 1 32 PHE HB2 H -5.109 2.662 -8.153 1.00 . A A . 32 PHE HB2 1 1 14 48282 1 1 32 PHE HB3 H -4.203 1.362 -7.379 1.00 . A A . 32 PHE HB3 1 1 14 48283 1 1 32 PHE HD1 H -3.547 4.260 -9.682 1.00 . A A . 32 PHE HD1 1 1 14 48284 1 1 32 PHE HD2 H -2.227 1.966 -6.299 1.00 . A A . 32 PHE HD2 1 1 14 48285 1 1 32 PHE HE1 H -1.608 5.782 -9.405 1.00 . A A . 32 PHE HE1 1 1 14 48286 1 1 32 PHE HE2 H -0.291 3.487 -6.022 1.00 . A A . 32 PHE HE2 1 1 14 48287 1 1 32 PHE HZ H 0.020 5.396 -7.575 1.00 . A A . 32 PHE HZ 1 1 14 48288 1 1 32 PHE N N -5.160 0.385 -9.655 1.00 . A A . 32 PHE N 1 1 14 48289 1 1 32 PHE O O -1.809 1.193 -10.265 1.00 . A A . 32 PHE O 1 1 14 48290 1 1 33 ASP C C -1.072 -1.806 -10.378 1.00 . A A . 33 ASP C 1 1 14 48291 1 1 33 ASP CA C -1.347 -1.218 -8.996 1.00 . A A . 33 ASP CA 1 1 14 48292 1 1 33 ASP CB C -1.390 -2.338 -7.956 1.00 . A A . 33 ASP CB 1 1 14 48293 1 1 33 ASP CG C 0.021 -2.851 -7.681 1.00 . A A . 33 ASP CG 1 1 14 48294 1 1 33 ASP H H -3.368 -0.846 -8.502 1.00 . A A . 33 ASP H 1 1 14 48295 1 1 33 ASP HA H -0.543 -0.541 -8.743 1.00 . A A . 33 ASP HA 1 1 14 48296 1 1 33 ASP HB2 H -1.819 -1.960 -7.040 1.00 . A A . 33 ASP HB2 1 1 14 48297 1 1 33 ASP HB3 H -1.996 -3.149 -8.329 1.00 . A A . 33 ASP HB3 1 1 14 48298 1 1 33 ASP N N -2.600 -0.473 -8.981 1.00 . A A . 33 ASP N 1 1 14 48299 1 1 33 ASP O O 0.076 -2.011 -10.760 1.00 . A A . 33 ASP O 1 1 14 48300 1 1 33 ASP OD1 O 0.877 -2.654 -8.528 1.00 . A A . 33 ASP OD1 1 1 14 48301 1 1 33 ASP OD2 O 0.224 -3.427 -6.625 1.00 . A A . 33 ASP OD2 1 1 14 48302 1 1 34 ILE C C -1.423 -1.619 -13.417 1.00 . A A . 34 ILE C 1 1 14 48303 1 1 34 ILE CA C -2.024 -2.641 -12.453 1.00 . A A . 34 ILE CA 1 1 14 48304 1 1 34 ILE CB C -3.377 -3.110 -12.956 1.00 . A A . 34 ILE CB 1 1 14 48305 1 1 34 ILE CD1 C -5.322 -4.596 -12.421 1.00 . A A . 34 ILE CD1 1 1 14 48306 1 1 34 ILE CG1 C -3.847 -4.309 -12.122 1.00 . A A . 34 ILE CG1 1 1 14 48307 1 1 34 ILE CG2 C -3.265 -3.536 -14.425 1.00 . A A . 34 ILE CG2 1 1 14 48308 1 1 34 ILE H H -3.031 -1.890 -10.759 1.00 . A A . 34 ILE H 1 1 14 48309 1 1 34 ILE HA H -1.358 -3.492 -12.409 1.00 . A A . 34 ILE HA 1 1 14 48310 1 1 34 ILE HB H -4.091 -2.309 -12.867 1.00 . A A . 34 ILE HB 1 1 14 48311 1 1 34 ILE HD11 H -5.447 -5.644 -12.633 1.00 . A A . 34 ILE HD11 1 1 14 48312 1 1 34 ILE HD12 H -5.650 -4.019 -13.276 1.00 . A A . 34 ILE HD12 1 1 14 48313 1 1 34 ILE HD13 H -5.916 -4.332 -11.561 1.00 . A A . 34 ILE HD13 1 1 14 48314 1 1 34 ILE HG12 H -3.255 -5.178 -12.370 1.00 . A A . 34 ILE HG12 1 1 14 48315 1 1 34 ILE HG13 H -3.733 -4.084 -11.072 1.00 . A A . 34 ILE HG13 1 1 14 48316 1 1 34 ILE HG21 H -2.383 -4.145 -14.558 1.00 . A A . 34 ILE HG21 1 1 14 48317 1 1 34 ILE HG22 H -3.193 -2.656 -15.046 1.00 . A A . 34 ILE HG22 1 1 14 48318 1 1 34 ILE HG23 H -4.141 -4.103 -14.705 1.00 . A A . 34 ILE HG23 1 1 14 48319 1 1 34 ILE N N -2.136 -2.085 -11.110 1.00 . A A . 34 ILE N 1 1 14 48320 1 1 34 ILE O O -0.612 -1.959 -14.279 1.00 . A A . 34 ILE O 1 1 14 48321 1 1 35 ASP C C 0.134 0.849 -14.009 1.00 . A A . 35 ASP C 1 1 14 48322 1 1 35 ASP CA C -1.380 0.696 -14.151 1.00 . A A . 35 ASP CA 1 1 14 48323 1 1 35 ASP CB C -2.072 2.014 -13.793 1.00 . A A . 35 ASP CB 1 1 14 48324 1 1 35 ASP CG C -3.418 2.109 -14.503 1.00 . A A . 35 ASP CG 1 1 14 48325 1 1 35 ASP H H -2.498 -0.169 -12.560 1.00 . A A . 35 ASP H 1 1 14 48326 1 1 35 ASP HA H -1.602 0.437 -15.173 1.00 . A A . 35 ASP HA 1 1 14 48327 1 1 35 ASP HB2 H -2.228 2.054 -12.722 1.00 . A A . 35 ASP HB2 1 1 14 48328 1 1 35 ASP HB3 H -1.449 2.843 -14.093 1.00 . A A . 35 ASP HB3 1 1 14 48329 1 1 35 ASP N N -1.854 -0.368 -13.274 1.00 . A A . 35 ASP N 1 1 14 48330 1 1 35 ASP O O 0.836 1.107 -14.997 1.00 . A A . 35 ASP O 1 1 14 48331 1 1 35 ASP OD1 O -3.709 1.236 -15.306 1.00 . A A . 35 ASP OD1 1 1 14 48332 1 1 35 ASP OD2 O -4.135 3.056 -14.244 1.00 . A A . 35 ASP OD2 1 1 14 48333 1 1 36 LEU C C 2.803 -0.334 -13.275 1.00 . A A . 36 LEU C 1 1 14 48334 1 1 36 LEU CA C 2.065 0.794 -12.543 1.00 . A A . 36 LEU CA 1 1 14 48335 1 1 36 LEU CB C 2.344 0.705 -11.043 1.00 . A A . 36 LEU CB 1 1 14 48336 1 1 36 LEU CD1 C 4.349 2.201 -11.108 1.00 . A A . 36 LEU CD1 1 1 14 48337 1 1 36 LEU CD2 C 4.146 0.452 -9.336 1.00 . A A . 36 LEU CD2 1 1 14 48338 1 1 36 LEU CG C 3.853 0.787 -10.795 1.00 . A A . 36 LEU CG 1 1 14 48339 1 1 36 LEU H H 0.033 0.487 -12.043 1.00 . A A . 36 LEU H 1 1 14 48340 1 1 36 LEU HA H 2.418 1.737 -12.917 1.00 . A A . 36 LEU HA 1 1 14 48341 1 1 36 LEU HB2 H 1.849 1.523 -10.542 1.00 . A A . 36 LEU HB2 1 1 14 48342 1 1 36 LEU HB3 H 1.967 -0.229 -10.658 1.00 . A A . 36 LEU HB3 1 1 14 48343 1 1 36 LEU HD11 H 4.500 2.304 -12.170 1.00 . A A . 36 LEU HD11 1 1 14 48344 1 1 36 LEU HD12 H 5.284 2.378 -10.596 1.00 . A A . 36 LEU HD12 1 1 14 48345 1 1 36 LEU HD13 H 3.620 2.927 -10.775 1.00 . A A . 36 LEU HD13 1 1 14 48346 1 1 36 LEU HD21 H 3.777 1.246 -8.706 1.00 . A A . 36 LEU HD21 1 1 14 48347 1 1 36 LEU HD22 H 5.213 0.347 -9.199 1.00 . A A . 36 LEU HD22 1 1 14 48348 1 1 36 LEU HD23 H 3.653 -0.474 -9.076 1.00 . A A . 36 LEU HD23 1 1 14 48349 1 1 36 LEU HG H 4.369 0.085 -11.427 1.00 . A A . 36 LEU HG 1 1 14 48350 1 1 36 LEU N N 0.634 0.687 -12.786 1.00 . A A . 36 LEU N 1 1 14 48351 1 1 36 LEU O O 3.841 -0.107 -13.900 1.00 . A A . 36 LEU O 1 1 14 48352 1 1 37 ALA C C 3.032 -2.454 -15.308 1.00 . A A . 37 ALA C 1 1 14 48353 1 1 37 ALA CA C 2.899 -2.701 -13.811 1.00 . A A . 37 ALA CA 1 1 14 48354 1 1 37 ALA CB C 2.050 -3.952 -13.575 1.00 . A A . 37 ALA CB 1 1 14 48355 1 1 37 ALA H H 1.462 -1.673 -12.634 1.00 . A A . 37 ALA H 1 1 14 48356 1 1 37 ALA HA H 3.879 -2.858 -13.390 1.00 . A A . 37 ALA HA 1 1 14 48357 1 1 37 ALA HB1 H 2.166 -4.278 -12.553 1.00 . A A . 37 ALA HB1 1 1 14 48358 1 1 37 ALA HB2 H 2.371 -4.738 -14.243 1.00 . A A . 37 ALA HB2 1 1 14 48359 1 1 37 ALA HB3 H 1.010 -3.723 -13.764 1.00 . A A . 37 ALA HB3 1 1 14 48360 1 1 37 ALA N N 2.273 -1.549 -13.169 1.00 . A A . 37 ALA N 1 1 14 48361 1 1 37 ALA O O 4.100 -2.656 -15.887 1.00 . A A . 37 ALA O 1 1 14 48362 1 1 38 LYS C C 3.113 -0.821 -17.732 1.00 . A A . 38 LYS C 1 1 14 48363 1 1 38 LYS CA C 1.960 -1.751 -17.377 1.00 . A A . 38 LYS CA 1 1 14 48364 1 1 38 LYS CB C 0.637 -1.106 -17.792 1.00 . A A . 38 LYS CB 1 1 14 48365 1 1 38 LYS CD C -1.834 -1.455 -17.970 1.00 . A A . 38 LYS CD 1 1 14 48366 1 1 38 LYS CE C -1.980 -1.254 -19.480 1.00 . A A . 38 LYS CE 1 1 14 48367 1 1 38 LYS CG C -0.493 -2.130 -17.667 1.00 . A A . 38 LYS CG 1 1 14 48368 1 1 38 LYS H H 1.116 -1.869 -15.432 1.00 . A A . 38 LYS H 1 1 14 48369 1 1 38 LYS HA H 2.076 -2.683 -17.903 1.00 . A A . 38 LYS HA 1 1 14 48370 1 1 38 LYS HB2 H 0.428 -0.260 -17.150 1.00 . A A . 38 LYS HB2 1 1 14 48371 1 1 38 LYS HB3 H 0.711 -0.772 -18.813 1.00 . A A . 38 LYS HB3 1 1 14 48372 1 1 38 LYS HD2 H -2.639 -2.077 -17.608 1.00 . A A . 38 LYS HD2 1 1 14 48373 1 1 38 LYS HD3 H -1.874 -0.495 -17.476 1.00 . A A . 38 LYS HD3 1 1 14 48374 1 1 38 LYS HE2 H -1.321 -0.464 -19.805 1.00 . A A . 38 LYS HE2 1 1 14 48375 1 1 38 LYS HE3 H -1.728 -2.168 -19.994 1.00 . A A . 38 LYS HE3 1 1 14 48376 1 1 38 LYS HG2 H -0.324 -2.935 -18.368 1.00 . A A . 38 LYS HG2 1 1 14 48377 1 1 38 LYS HG3 H -0.511 -2.529 -16.665 1.00 . A A . 38 LYS HG3 1 1 14 48378 1 1 38 LYS HZ1 H -3.542 -0.960 -20.822 1.00 . A A . 38 LYS HZ1 1 1 14 48379 1 1 38 LYS HZ2 H -3.563 0.097 -19.492 1.00 . A A . 38 LYS HZ2 1 1 14 48380 1 1 38 LYS HZ3 H -4.036 -1.524 -19.300 1.00 . A A . 38 LYS HZ3 1 1 14 48381 1 1 38 LYS N N 1.942 -2.012 -15.936 1.00 . A A . 38 LYS N 1 1 14 48382 1 1 38 LYS NZ N -3.386 -0.882 -19.797 1.00 . A A . 38 LYS NZ 1 1 14 48383 1 1 38 LYS O O 3.946 -1.151 -18.582 1.00 . A A . 38 LYS O 1 1 14 48384 1 1 39 GLU C C 5.598 0.614 -17.218 1.00 . A A . 39 GLU C 1 1 14 48385 1 1 39 GLU CA C 4.236 1.295 -17.333 1.00 . A A . 39 GLU CA 1 1 14 48386 1 1 39 GLU CB C 4.155 2.442 -16.322 1.00 . A A . 39 GLU CB 1 1 14 48387 1 1 39 GLU CD C 2.759 4.362 -15.535 1.00 . A A . 39 GLU CD 1 1 14 48388 1 1 39 GLU CG C 2.897 3.269 -16.589 1.00 . A A . 39 GLU CG 1 1 14 48389 1 1 39 GLU H H 2.463 0.553 -16.425 1.00 . A A . 39 GLU H 1 1 14 48390 1 1 39 GLU HA H 4.124 1.697 -18.328 1.00 . A A . 39 GLU HA 1 1 14 48391 1 1 39 GLU HB2 H 4.113 2.034 -15.320 1.00 . A A . 39 GLU HB2 1 1 14 48392 1 1 39 GLU HB3 H 5.026 3.070 -16.419 1.00 . A A . 39 GLU HB3 1 1 14 48393 1 1 39 GLU HG2 H 2.969 3.721 -17.567 1.00 . A A . 39 GLU HG2 1 1 14 48394 1 1 39 GLU HG3 H 2.030 2.626 -16.553 1.00 . A A . 39 GLU HG3 1 1 14 48395 1 1 39 GLU N N 3.166 0.335 -17.074 1.00 . A A . 39 GLU N 1 1 14 48396 1 1 39 GLU O O 6.504 0.869 -18.019 1.00 . A A . 39 GLU O 1 1 14 48397 1 1 39 GLU OE1 O 3.623 4.445 -14.679 1.00 . A A . 39 GLU OE1 1 1 14 48398 1 1 39 GLU OE2 O 1.790 5.099 -15.601 1.00 . A A . 39 GLU OE2 1 1 14 48399 1 1 40 LEU C C 7.205 -1.992 -17.176 1.00 . A A . 40 LEU C 1 1 14 48400 1 1 40 LEU CA C 6.980 -0.999 -16.036 1.00 . A A . 40 LEU CA 1 1 14 48401 1 1 40 LEU CB C 6.947 -1.743 -14.705 1.00 . A A . 40 LEU CB 1 1 14 48402 1 1 40 LEU CD1 C 6.695 -1.450 -12.237 1.00 . A A . 40 LEU CD1 1 1 14 48403 1 1 40 LEU CD2 C 8.339 -0.043 -13.496 1.00 . A A . 40 LEU CD2 1 1 14 48404 1 1 40 LEU CG C 6.967 -0.729 -13.559 1.00 . A A . 40 LEU CG 1 1 14 48405 1 1 40 LEU H H 4.974 -0.440 -15.636 1.00 . A A . 40 LEU H 1 1 14 48406 1 1 40 LEU HA H 7.797 -0.299 -16.036 1.00 . A A . 40 LEU HA 1 1 14 48407 1 1 40 LEU HB2 H 6.055 -2.341 -14.645 1.00 . A A . 40 LEU HB2 1 1 14 48408 1 1 40 LEU HB3 H 7.813 -2.385 -14.632 1.00 . A A . 40 LEU HB3 1 1 14 48409 1 1 40 LEU HD11 H 6.967 -0.803 -11.413 1.00 . A A . 40 LEU HD11 1 1 14 48410 1 1 40 LEU HD12 H 7.283 -2.351 -12.196 1.00 . A A . 40 LEU HD12 1 1 14 48411 1 1 40 LEU HD13 H 5.650 -1.700 -12.170 1.00 . A A . 40 LEU HD13 1 1 14 48412 1 1 40 LEU HD21 H 8.539 0.279 -12.486 1.00 . A A . 40 LEU HD21 1 1 14 48413 1 1 40 LEU HD22 H 8.340 0.817 -14.147 1.00 . A A . 40 LEU HD22 1 1 14 48414 1 1 40 LEU HD23 H 9.110 -0.731 -13.807 1.00 . A A . 40 LEU HD23 1 1 14 48415 1 1 40 LEU HG H 6.199 0.015 -13.726 1.00 . A A . 40 LEU HG 1 1 14 48416 1 1 40 LEU N N 5.733 -0.267 -16.230 1.00 . A A . 40 LEU N 1 1 14 48417 1 1 40 LEU O O 8.319 -2.143 -17.676 1.00 . A A . 40 LEU O 1 1 14 48418 1 1 41 CYS C C 6.861 -3.034 -19.889 1.00 . A A . 41 CYS C 1 1 14 48419 1 1 41 CYS CA C 6.226 -3.663 -18.653 1.00 . A A . 41 CYS CA 1 1 14 48420 1 1 41 CYS CB C 4.827 -4.176 -19.003 1.00 . A A . 41 CYS CB 1 1 14 48421 1 1 41 CYS H H 5.272 -2.521 -17.136 1.00 . A A . 41 CYS H 1 1 14 48422 1 1 41 CYS HA H 6.832 -4.489 -18.323 1.00 . A A . 41 CYS HA 1 1 14 48423 1 1 41 CYS HB2 H 4.245 -3.373 -19.432 1.00 . A A . 41 CYS HB2 1 1 14 48424 1 1 41 CYS HB3 H 4.911 -4.982 -19.716 1.00 . A A . 41 CYS HB3 1 1 14 48425 1 1 41 CYS N N 6.133 -2.675 -17.578 1.00 . A A . 41 CYS N 1 1 14 48426 1 1 41 CYS O O 7.748 -3.623 -20.506 1.00 . A A . 41 CYS O 1 1 14 48427 1 1 41 CYS SG S 4.012 -4.779 -17.502 1.00 . A A . 41 CYS SG 1 1 14 48428 1 1 42 LYS C C 8.442 -0.796 -21.152 1.00 . A A . 42 LYS C 1 1 14 48429 1 1 42 LYS CA C 6.964 -1.121 -21.392 1.00 . A A . 42 LYS CA 1 1 14 48430 1 1 42 LYS CB C 6.180 0.162 -21.641 1.00 . A A . 42 LYS CB 1 1 14 48431 1 1 42 LYS CD C 5.845 2.069 -23.217 1.00 . A A . 42 LYS CD 1 1 14 48432 1 1 42 LYS CE C 6.332 2.718 -24.514 1.00 . A A . 42 LYS CE 1 1 14 48433 1 1 42 LYS CG C 6.689 0.829 -22.919 1.00 . A A . 42 LYS CG 1 1 14 48434 1 1 42 LYS H H 5.706 -1.407 -19.707 1.00 . A A . 42 LYS H 1 1 14 48435 1 1 42 LYS HA H 6.886 -1.758 -22.261 1.00 . A A . 42 LYS HA 1 1 14 48436 1 1 42 LYS HB2 H 5.132 -0.074 -21.746 1.00 . A A . 42 LYS HB2 1 1 14 48437 1 1 42 LYS HB3 H 6.317 0.834 -20.806 1.00 . A A . 42 LYS HB3 1 1 14 48438 1 1 42 LYS HD2 H 4.809 1.782 -23.325 1.00 . A A . 42 LYS HD2 1 1 14 48439 1 1 42 LYS HD3 H 5.941 2.774 -22.406 1.00 . A A . 42 LYS HD3 1 1 14 48440 1 1 42 LYS HE2 H 6.352 1.980 -25.301 1.00 . A A . 42 LYS HE2 1 1 14 48441 1 1 42 LYS HE3 H 5.663 3.520 -24.789 1.00 . A A . 42 LYS HE3 1 1 14 48442 1 1 42 LYS HG2 H 7.722 1.118 -22.788 1.00 . A A . 42 LYS HG2 1 1 14 48443 1 1 42 LYS HG3 H 6.610 0.135 -23.742 1.00 . A A . 42 LYS HG3 1 1 14 48444 1 1 42 LYS HZ1 H 7.801 3.606 -23.333 1.00 . A A . 42 LYS HZ1 1 1 14 48445 1 1 42 LYS HZ2 H 7.865 4.053 -24.971 1.00 . A A . 42 LYS HZ2 1 1 14 48446 1 1 42 LYS HZ3 H 8.405 2.517 -24.484 1.00 . A A . 42 LYS HZ3 1 1 14 48447 1 1 42 LYS N N 6.412 -1.830 -20.236 1.00 . A A . 42 LYS N 1 1 14 48448 1 1 42 LYS NZ N 7.704 3.265 -24.310 1.00 . A A . 42 LYS NZ 1 1 14 48449 1 1 42 LYS O O 9.281 -1.010 -22.024 1.00 . A A . 42 LYS O 1 1 14 48450 1 1 43 ARG C C 11.003 -1.155 -19.684 1.00 . A A . 43 ARG C 1 1 14 48451 1 1 43 ARG CA C 10.118 0.082 -19.626 1.00 . A A . 43 ARG CA 1 1 14 48452 1 1 43 ARG CB C 10.163 0.688 -18.225 1.00 . A A . 43 ARG CB 1 1 14 48453 1 1 43 ARG CD C 10.563 3.103 -18.737 1.00 . A A . 43 ARG CD 1 1 14 48454 1 1 43 ARG CG C 9.534 2.083 -18.237 1.00 . A A . 43 ARG CG 1 1 14 48455 1 1 43 ARG CZ C 9.363 4.983 -19.694 1.00 . A A . 43 ARG CZ 1 1 14 48456 1 1 43 ARG H H 8.009 -0.101 -19.333 1.00 . A A . 43 ARG H 1 1 14 48457 1 1 43 ARG HA H 10.478 0.801 -20.339 1.00 . A A . 43 ARG HA 1 1 14 48458 1 1 43 ARG HB2 H 9.613 0.053 -17.541 1.00 . A A . 43 ARG HB2 1 1 14 48459 1 1 43 ARG HB3 H 11.189 0.754 -17.898 1.00 . A A . 43 ARG HB3 1 1 14 48460 1 1 43 ARG HD2 H 11.445 3.048 -18.116 1.00 . A A . 43 ARG HD2 1 1 14 48461 1 1 43 ARG HD3 H 10.839 2.879 -19.752 1.00 . A A . 43 ARG HD3 1 1 14 48462 1 1 43 ARG HE H 10.124 4.971 -17.842 1.00 . A A . 43 ARG HE 1 1 14 48463 1 1 43 ARG HG2 H 8.678 2.086 -18.904 1.00 . A A . 43 ARG HG2 1 1 14 48464 1 1 43 ARG HG3 H 9.214 2.348 -17.245 1.00 . A A . 43 ARG HG3 1 1 14 48465 1 1 43 ARG HH11 H 9.577 3.368 -20.861 1.00 . A A . 43 ARG HH11 1 1 14 48466 1 1 43 ARG HH12 H 8.720 4.694 -21.568 1.00 . A A . 43 ARG HH12 1 1 14 48467 1 1 43 ARG HH21 H 8.999 6.715 -18.764 1.00 . A A . 43 ARG HH21 1 1 14 48468 1 1 43 ARG HH22 H 8.392 6.590 -20.382 1.00 . A A . 43 ARG HH22 1 1 14 48469 1 1 43 ARG N N 8.740 -0.268 -19.966 1.00 . A A . 43 ARG N 1 1 14 48470 1 1 43 ARG NE N 10.010 4.449 -18.664 1.00 . A A . 43 ARG NE 1 1 14 48471 1 1 43 ARG NH1 N 9.208 4.295 -20.794 1.00 . A A . 43 ARG NH1 1 1 14 48472 1 1 43 ARG NH2 N 8.881 6.190 -19.607 1.00 . A A . 43 ARG NH2 1 1 14 48473 1 1 43 ARG O O 12.122 -1.103 -20.190 1.00 . A A . 43 ARG O 1 1 14 48474 1 1 44 ILE C C 11.251 -4.131 -20.565 1.00 . A A . 44 ILE C 1 1 14 48475 1 1 44 ILE CA C 11.246 -3.514 -19.170 1.00 . A A . 44 ILE CA 1 1 14 48476 1 1 44 ILE CB C 10.636 -4.496 -18.181 1.00 . A A . 44 ILE CB 1 1 14 48477 1 1 44 ILE CD1 C 9.910 -4.783 -15.798 1.00 . A A . 44 ILE CD1 1 1 14 48478 1 1 44 ILE CG1 C 10.734 -3.922 -16.764 1.00 . A A . 44 ILE CG1 1 1 14 48479 1 1 44 ILE CG2 C 11.396 -5.825 -18.236 1.00 . A A . 44 ILE CG2 1 1 14 48480 1 1 44 ILE H H 9.597 -2.248 -18.772 1.00 . A A . 44 ILE H 1 1 14 48481 1 1 44 ILE HA H 12.265 -3.312 -18.877 1.00 . A A . 44 ILE HA 1 1 14 48482 1 1 44 ILE HB H 9.599 -4.667 -18.430 1.00 . A A . 44 ILE HB 1 1 14 48483 1 1 44 ILE HD11 H 9.077 -4.207 -15.426 1.00 . A A . 44 ILE HD11 1 1 14 48484 1 1 44 ILE HD12 H 10.535 -5.093 -14.977 1.00 . A A . 44 ILE HD12 1 1 14 48485 1 1 44 ILE HD13 H 9.536 -5.661 -16.306 1.00 . A A . 44 ILE HD13 1 1 14 48486 1 1 44 ILE HG12 H 11.767 -3.913 -16.447 1.00 . A A . 44 ILE HG12 1 1 14 48487 1 1 44 ILE HG13 H 10.348 -2.913 -16.758 1.00 . A A . 44 ILE HG13 1 1 14 48488 1 1 44 ILE HG21 H 12.458 -5.634 -18.204 1.00 . A A . 44 ILE HG21 1 1 14 48489 1 1 44 ILE HG22 H 11.151 -6.340 -19.147 1.00 . A A . 44 ILE HG22 1 1 14 48490 1 1 44 ILE HG23 H 11.117 -6.440 -17.391 1.00 . A A . 44 ILE HG23 1 1 14 48491 1 1 44 ILE N N 10.495 -2.265 -19.165 1.00 . A A . 44 ILE N 1 1 14 48492 1 1 44 ILE O O 12.057 -5.012 -20.856 1.00 . A A . 44 ILE O 1 1 14 48493 1 1 45 ASN C C 9.919 -5.692 -22.745 1.00 . A A . 45 ASN C 1 1 14 48494 1 1 45 ASN CA C 10.222 -4.199 -22.771 1.00 . A A . 45 ASN CA 1 1 14 48495 1 1 45 ASN CB C 11.532 -3.959 -23.526 1.00 . A A . 45 ASN CB 1 1 14 48496 1 1 45 ASN CG C 11.714 -2.470 -23.788 1.00 . A A . 45 ASN CG 1 1 14 48497 1 1 45 ASN H H 9.707 -2.978 -21.117 1.00 . A A . 45 ASN H 1 1 14 48498 1 1 45 ASN HA H 9.425 -3.688 -23.282 1.00 . A A . 45 ASN HA 1 1 14 48499 1 1 45 ASN HB2 H 12.362 -4.321 -22.943 1.00 . A A . 45 ASN HB2 1 1 14 48500 1 1 45 ASN HB3 H 11.504 -4.488 -24.465 1.00 . A A . 45 ASN HB3 1 1 14 48501 1 1 45 ASN HD21 H 13.672 -2.613 -24.088 1.00 . A A . 45 ASN HD21 1 1 14 48502 1 1 45 ASN HD22 H 13.029 -1.048 -24.227 1.00 . A A . 45 ASN HD22 1 1 14 48503 1 1 45 ASN N N 10.331 -3.675 -21.410 1.00 . A A . 45 ASN N 1 1 14 48504 1 1 45 ASN ND2 N 12.904 -2.005 -24.057 1.00 . A A . 45 ASN ND2 1 1 14 48505 1 1 45 ASN O O 10.622 -6.493 -23.359 1.00 . A A . 45 ASN O 1 1 14 48506 1 1 45 ASN OD1 O 10.748 -1.708 -23.746 1.00 . A A . 45 ASN OD1 1 1 14 48507 1 1 46 THR C C 6.965 -7.597 -21.772 1.00 . A A . 46 THR C 1 1 14 48508 1 1 46 THR CA C 8.475 -7.467 -21.909 1.00 . A A . 46 THR CA 1 1 14 48509 1 1 46 THR CB C 9.163 -8.106 -20.705 1.00 . A A . 46 THR CB 1 1 14 48510 1 1 46 THR CG2 C 10.645 -8.326 -21.010 1.00 . A A . 46 THR CG2 1 1 14 48511 1 1 46 THR H H 8.345 -5.379 -21.550 1.00 . A A . 46 THR H 1 1 14 48512 1 1 46 THR HA H 8.788 -7.991 -22.806 1.00 . A A . 46 THR HA 1 1 14 48513 1 1 46 THR HB H 8.700 -9.058 -20.489 1.00 . A A . 46 THR HB 1 1 14 48514 1 1 46 THR HG1 H 8.101 -7.229 -19.330 1.00 . A A . 46 THR HG1 1 1 14 48515 1 1 46 THR HG21 H 11.121 -8.795 -20.162 1.00 . A A . 46 THR HG21 1 1 14 48516 1 1 46 THR HG22 H 11.115 -7.379 -21.207 1.00 . A A . 46 THR HG22 1 1 14 48517 1 1 46 THR HG23 H 10.743 -8.963 -21.876 1.00 . A A . 46 THR HG23 1 1 14 48518 1 1 46 THR N N 8.870 -6.065 -22.019 1.00 . A A . 46 THR N 1 1 14 48519 1 1 46 THR O O 6.259 -6.603 -21.607 1.00 . A A . 46 THR O 1 1 14 48520 1 1 46 THR OG1 O 9.025 -7.250 -19.580 1.00 . A A . 46 THR OG1 1 1 14 48521 1 1 47 GLN C C 4.673 -9.286 -20.250 1.00 . A A . 47 GLN C 1 1 14 48522 1 1 47 GLN CA C 5.041 -9.083 -21.714 1.00 . A A . 47 GLN CA 1 1 14 48523 1 1 47 GLN CB C 4.651 -10.319 -22.520 1.00 . A A . 47 GLN CB 1 1 14 48524 1 1 47 GLN CD C 2.472 -9.326 -23.243 1.00 . A A . 47 GLN CD 1 1 14 48525 1 1 47 GLN CG C 3.131 -10.485 -22.501 1.00 . A A . 47 GLN CG 1 1 14 48526 1 1 47 GLN H H 7.085 -9.587 -21.975 1.00 . A A . 47 GLN H 1 1 14 48527 1 1 47 GLN HA H 4.499 -8.230 -22.091 1.00 . A A . 47 GLN HA 1 1 14 48528 1 1 47 GLN HB2 H 4.992 -10.204 -23.538 1.00 . A A . 47 GLN HB2 1 1 14 48529 1 1 47 GLN HB3 H 5.109 -11.192 -22.083 1.00 . A A . 47 GLN HB3 1 1 14 48530 1 1 47 GLN HE21 H 0.979 -9.152 -21.947 1.00 . A A . 47 GLN HE21 1 1 14 48531 1 1 47 GLN HE22 H 0.947 -8.055 -23.242 1.00 . A A . 47 GLN HE22 1 1 14 48532 1 1 47 GLN HG2 H 2.867 -11.414 -22.983 1.00 . A A . 47 GLN HG2 1 1 14 48533 1 1 47 GLN HG3 H 2.780 -10.500 -21.482 1.00 . A A . 47 GLN HG3 1 1 14 48534 1 1 47 GLN N N 6.473 -8.833 -21.839 1.00 . A A . 47 GLN N 1 1 14 48535 1 1 47 GLN NE2 N 1.375 -8.801 -22.772 1.00 . A A . 47 GLN NE2 1 1 14 48536 1 1 47 GLN O O 5.424 -9.894 -19.484 1.00 . A A . 47 GLN O 1 1 14 48537 1 1 47 GLN OE1 O 2.974 -8.884 -24.277 1.00 . A A . 47 GLN OE1 1 1 14 48538 1 1 48 CYS C C 1.754 -9.717 -18.421 1.00 . A A . 48 CYS C 1 1 14 48539 1 1 48 CYS CA C 3.040 -8.911 -18.481 1.00 . A A . 48 CYS CA 1 1 14 48540 1 1 48 CYS CB C 2.805 -7.522 -17.885 1.00 . A A . 48 CYS CB 1 1 14 48541 1 1 48 CYS H H 2.941 -8.314 -20.514 1.00 . A A . 48 CYS H 1 1 14 48542 1 1 48 CYS HA H 3.793 -9.414 -17.891 1.00 . A A . 48 CYS HA 1 1 14 48543 1 1 48 CYS HB2 H 2.282 -6.904 -18.597 1.00 . A A . 48 CYS HB2 1 1 14 48544 1 1 48 CYS HB3 H 2.213 -7.611 -16.983 1.00 . A A . 48 CYS HB3 1 1 14 48545 1 1 48 CYS N N 3.504 -8.779 -19.860 1.00 . A A . 48 CYS N 1 1 14 48546 1 1 48 CYS O O 0.806 -9.451 -19.161 1.00 . A A . 48 CYS O 1 1 14 48547 1 1 48 CYS SG S 4.399 -6.761 -17.478 1.00 . A A . 48 CYS SG 1 1 14 48548 1 1 49 THR C C 0.097 -11.574 -15.909 1.00 . A A . 49 THR C 1 1 14 48549 1 1 49 THR CA C 0.532 -11.542 -17.368 1.00 . A A . 49 THR CA 1 1 14 48550 1 1 49 THR CB C 0.827 -12.961 -17.850 1.00 . A A . 49 THR CB 1 1 14 48551 1 1 49 THR CG2 C -0.417 -13.830 -17.668 1.00 . A A . 49 THR CG2 1 1 14 48552 1 1 49 THR H H 2.502 -10.867 -16.962 1.00 . A A . 49 THR H 1 1 14 48553 1 1 49 THR HA H -0.278 -11.136 -17.958 1.00 . A A . 49 THR HA 1 1 14 48554 1 1 49 THR HB H 1.639 -13.375 -17.273 1.00 . A A . 49 THR HB 1 1 14 48555 1 1 49 THR HG1 H 1.867 -12.255 -19.335 1.00 . A A . 49 THR HG1 1 1 14 48556 1 1 49 THR HG21 H -1.272 -13.330 -18.098 1.00 . A A . 49 THR HG21 1 1 14 48557 1 1 49 THR HG22 H -0.590 -13.997 -16.614 1.00 . A A . 49 THR HG22 1 1 14 48558 1 1 49 THR HG23 H -0.268 -14.779 -18.163 1.00 . A A . 49 THR HG23 1 1 14 48559 1 1 49 THR N N 1.720 -10.703 -17.528 1.00 . A A . 49 THR N 1 1 14 48560 1 1 49 THR O O 0.891 -11.878 -15.019 1.00 . A A . 49 THR O 1 1 14 48561 1 1 49 THR OG1 O 1.189 -12.925 -19.223 1.00 . A A . 49 THR OG1 1 1 14 48562 1 1 50 PHE C C -2.343 -12.595 -13.979 1.00 . A A . 50 PHE C 1 1 14 48563 1 1 50 PHE CA C -1.702 -11.257 -14.305 1.00 . A A . 50 PHE CA 1 1 14 48564 1 1 50 PHE CB C -2.737 -10.141 -14.153 1.00 . A A . 50 PHE CB 1 1 14 48565 1 1 50 PHE CD1 C -1.317 -8.123 -13.636 1.00 . A A . 50 PHE CD1 1 1 14 48566 1 1 50 PHE CD2 C -2.342 -8.298 -15.826 1.00 . A A . 50 PHE CD2 1 1 14 48567 1 1 50 PHE CE1 C -0.742 -6.900 -14.003 1.00 . A A . 50 PHE CE1 1 1 14 48568 1 1 50 PHE CE2 C -1.767 -7.075 -16.193 1.00 . A A . 50 PHE CE2 1 1 14 48569 1 1 50 PHE CG C -2.117 -8.822 -14.547 1.00 . A A . 50 PHE CG 1 1 14 48570 1 1 50 PHE CZ C -0.967 -6.377 -15.282 1.00 . A A . 50 PHE CZ 1 1 14 48571 1 1 50 PHE H H -1.762 -11.029 -16.412 1.00 . A A . 50 PHE H 1 1 14 48572 1 1 50 PHE HA H -0.896 -11.077 -13.609 1.00 . A A . 50 PHE HA 1 1 14 48573 1 1 50 PHE HB2 H -3.584 -10.347 -14.789 1.00 . A A . 50 PHE HB2 1 1 14 48574 1 1 50 PHE HB3 H -3.063 -10.090 -13.124 1.00 . A A . 50 PHE HB3 1 1 14 48575 1 1 50 PHE HD1 H -1.143 -8.527 -12.650 1.00 . A A . 50 PHE HD1 1 1 14 48576 1 1 50 PHE HD2 H -2.959 -8.837 -16.530 1.00 . A A . 50 PHE HD2 1 1 14 48577 1 1 50 PHE HE1 H -0.124 -6.361 -13.300 1.00 . A A . 50 PHE HE1 1 1 14 48578 1 1 50 PHE HE2 H -1.941 -6.672 -17.180 1.00 . A A . 50 PHE HE2 1 1 14 48579 1 1 50 PHE HZ H -0.524 -5.433 -15.565 1.00 . A A . 50 PHE HZ 1 1 14 48580 1 1 50 PHE N N -1.172 -11.260 -15.665 1.00 . A A . 50 PHE N 1 1 14 48581 1 1 50 PHE O O -3.105 -13.143 -14.779 1.00 . A A . 50 PHE O 1 1 14 48582 1 1 51 VAL C C -3.223 -14.267 -10.975 1.00 . A A . 51 VAL C 1 1 14 48583 1 1 51 VAL CA C -2.608 -14.399 -12.367 1.00 . A A . 51 VAL CA 1 1 14 48584 1 1 51 VAL CB C -1.520 -15.473 -12.354 1.00 . A A . 51 VAL CB 1 1 14 48585 1 1 51 VAL CG1 C -2.057 -16.742 -11.688 1.00 . A A . 51 VAL CG1 1 1 14 48586 1 1 51 VAL CG2 C -1.101 -15.788 -13.791 1.00 . A A . 51 VAL CG2 1 1 14 48587 1 1 51 VAL H H -1.435 -12.641 -12.194 1.00 . A A . 51 VAL H 1 1 14 48588 1 1 51 VAL HA H -3.384 -14.701 -13.056 1.00 . A A . 51 VAL HA 1 1 14 48589 1 1 51 VAL HB H -0.665 -15.111 -11.798 1.00 . A A . 51 VAL HB 1 1 14 48590 1 1 51 VAL HG11 H -2.098 -16.597 -10.618 1.00 . A A . 51 VAL HG11 1 1 14 48591 1 1 51 VAL HG12 H -1.408 -17.572 -11.916 1.00 . A A . 51 VAL HG12 1 1 14 48592 1 1 51 VAL HG13 H -3.051 -16.948 -12.060 1.00 . A A . 51 VAL HG13 1 1 14 48593 1 1 51 VAL HG21 H -1.935 -16.225 -14.320 1.00 . A A . 51 VAL HG21 1 1 14 48594 1 1 51 VAL HG22 H -0.277 -16.485 -13.780 1.00 . A A . 51 VAL HG22 1 1 14 48595 1 1 51 VAL HG23 H -0.797 -14.878 -14.286 1.00 . A A . 51 VAL HG23 1 1 14 48596 1 1 51 VAL N N -2.039 -13.122 -12.792 1.00 . A A . 51 VAL N 1 1 14 48597 1 1 51 VAL O O -2.570 -13.814 -10.036 1.00 . A A . 51 VAL O 1 1 14 48598 1 1 52 GLU C C -4.514 -15.547 -8.551 1.00 . A A . 52 GLU C 1 1 14 48599 1 1 52 GLU CA C -5.164 -14.612 -9.563 1.00 . A A . 52 GLU CA 1 1 14 48600 1 1 52 GLU CB C -6.638 -14.993 -9.741 1.00 . A A . 52 GLU CB 1 1 14 48601 1 1 52 GLU CD C -8.855 -15.144 -8.589 1.00 . A A . 52 GLU CD 1 1 14 48602 1 1 52 GLU CG C -7.375 -14.823 -8.410 1.00 . A A . 52 GLU CG 1 1 14 48603 1 1 52 GLU H H -4.952 -15.038 -11.626 1.00 . A A . 52 GLU H 1 1 14 48604 1 1 52 GLU HA H -5.112 -13.599 -9.192 1.00 . A A . 52 GLU HA 1 1 14 48605 1 1 52 GLU HB2 H -7.089 -14.355 -10.487 1.00 . A A . 52 GLU HB2 1 1 14 48606 1 1 52 GLU HB3 H -6.708 -16.023 -10.058 1.00 . A A . 52 GLU HB3 1 1 14 48607 1 1 52 GLU HG2 H -6.951 -15.491 -7.675 1.00 . A A . 52 GLU HG2 1 1 14 48608 1 1 52 GLU HG3 H -7.270 -13.803 -8.070 1.00 . A A . 52 GLU HG3 1 1 14 48609 1 1 52 GLU N N -4.477 -14.681 -10.846 1.00 . A A . 52 GLU N 1 1 14 48610 1 1 52 GLU O O -4.160 -16.679 -8.877 1.00 . A A . 52 GLU O 1 1 14 48611 1 1 52 GLU OE1 O -9.295 -15.202 -9.725 1.00 . A A . 52 GLU OE1 1 1 14 48612 1 1 52 GLU OE2 O -9.526 -15.328 -7.587 1.00 . A A . 52 GLU OE2 1 1 14 48613 1 1 53 ASN C C -3.612 -15.056 -4.985 1.00 . A A . 53 ASN C 1 1 14 48614 1 1 53 ASN CA C -3.758 -15.872 -6.272 1.00 . A A . 53 ASN CA 1 1 14 48615 1 1 53 ASN CB C -2.393 -16.389 -6.716 1.00 . A A . 53 ASN CB 1 1 14 48616 1 1 53 ASN CG C -1.699 -15.334 -7.566 1.00 . A A . 53 ASN CG 1 1 14 48617 1 1 53 ASN H H -4.666 -14.159 -7.121 1.00 . A A . 53 ASN H 1 1 14 48618 1 1 53 ASN HA H -4.403 -16.709 -6.109 1.00 . A A . 53 ASN HA 1 1 14 48619 1 1 53 ASN HB2 H -1.787 -16.611 -5.848 1.00 . A A . 53 ASN HB2 1 1 14 48620 1 1 53 ASN HB3 H -2.522 -17.289 -7.298 1.00 . A A . 53 ASN HB3 1 1 14 48621 1 1 53 ASN HD21 H -0.328 -16.590 -8.261 1.00 . A A . 53 ASN HD21 1 1 14 48622 1 1 53 ASN HD22 H -0.202 -14.994 -8.826 1.00 . A A . 53 ASN HD22 1 1 14 48623 1 1 53 ASN N N -4.362 -15.067 -7.321 1.00 . A A . 53 ASN N 1 1 14 48624 1 1 53 ASN ND2 N -0.656 -15.667 -8.277 1.00 . A A . 53 ASN ND2 1 1 14 48625 1 1 53 ASN O O -3.116 -13.930 -5.011 1.00 . A A . 53 ASN O 1 1 14 48626 1 1 53 ASN OD1 O -2.112 -14.174 -7.582 1.00 . A A . 53 ASN OD1 1 1 14 48627 1 1 54 PRO C C -2.526 -14.721 -2.080 1.00 . A A . 54 PRO C 1 1 14 48628 1 1 54 PRO CA C -3.959 -14.912 -2.561 1.00 . A A . 54 PRO CA 1 1 14 48629 1 1 54 PRO CB C -4.742 -15.839 -1.621 1.00 . A A . 54 PRO CB 1 1 14 48630 1 1 54 PRO CD C -4.600 -16.958 -3.746 1.00 . A A . 54 PRO CD 1 1 14 48631 1 1 54 PRO CG C -4.664 -17.191 -2.245 1.00 . A A . 54 PRO CG 1 1 14 48632 1 1 54 PRO HA H -4.458 -13.958 -2.618 1.00 . A A . 54 PRO HA 1 1 14 48633 1 1 54 PRO HB2 H -4.290 -15.851 -0.638 1.00 . A A . 54 PRO HB2 1 1 14 48634 1 1 54 PRO HB3 H -5.773 -15.523 -1.554 1.00 . A A . 54 PRO HB3 1 1 14 48635 1 1 54 PRO HD2 H -3.948 -17.693 -4.215 1.00 . A A . 54 PRO HD2 1 1 14 48636 1 1 54 PRO HD3 H -5.586 -16.987 -4.187 1.00 . A A . 54 PRO HD3 1 1 14 48637 1 1 54 PRO HG2 H -3.776 -17.707 -1.906 1.00 . A A . 54 PRO HG2 1 1 14 48638 1 1 54 PRO HG3 H -5.542 -17.770 -2.008 1.00 . A A . 54 PRO HG3 1 1 14 48639 1 1 54 PRO N N -4.029 -15.604 -3.876 1.00 . A A . 54 PRO N 1 1 14 48640 1 1 54 PRO O O -1.673 -15.575 -2.297 1.00 . A A . 54 PRO O 1 1 14 48641 1 1 55 LEU C C -0.288 -14.573 -0.339 1.00 . A A . 55 LEU C 1 1 14 48642 1 1 55 LEU CA C -0.940 -13.317 -0.909 1.00 . A A . 55 LEU CA 1 1 14 48643 1 1 55 LEU CB C -1.031 -12.265 0.209 1.00 . A A . 55 LEU CB 1 1 14 48644 1 1 55 LEU CD1 C -1.887 -9.977 0.754 1.00 . A A . 55 LEU CD1 1 1 14 48645 1 1 55 LEU CD2 C -0.391 -10.310 -1.232 1.00 . A A . 55 LEU CD2 1 1 14 48646 1 1 55 LEU CG C -1.511 -10.936 -0.381 1.00 . A A . 55 LEU CG 1 1 14 48647 1 1 55 LEU H H -2.994 -12.949 -1.274 1.00 . A A . 55 LEU H 1 1 14 48648 1 1 55 LEU HA H -0.334 -12.928 -1.702 1.00 . A A . 55 LEU HA 1 1 14 48649 1 1 55 LEU HB2 H -1.718 -12.592 0.968 1.00 . A A . 55 LEU HB2 1 1 14 48650 1 1 55 LEU HB3 H -0.052 -12.124 0.653 1.00 . A A . 55 LEU HB3 1 1 14 48651 1 1 55 LEU HD11 H -1.029 -9.831 1.395 1.00 . A A . 55 LEU HD11 1 1 14 48652 1 1 55 LEU HD12 H -2.700 -10.393 1.322 1.00 . A A . 55 LEU HD12 1 1 14 48653 1 1 55 LEU HD13 H -2.185 -9.026 0.333 1.00 . A A . 55 LEU HD13 1 1 14 48654 1 1 55 LEU HD21 H -0.237 -9.283 -0.939 1.00 . A A . 55 LEU HD21 1 1 14 48655 1 1 55 LEU HD22 H -0.675 -10.342 -2.269 1.00 . A A . 55 LEU HD22 1 1 14 48656 1 1 55 LEU HD23 H 0.533 -10.853 -1.100 1.00 . A A . 55 LEU HD23 1 1 14 48657 1 1 55 LEU HG H -2.378 -11.113 -1.003 1.00 . A A . 55 LEU HG 1 1 14 48658 1 1 55 LEU N N -2.275 -13.602 -1.413 1.00 . A A . 55 LEU N 1 1 14 48659 1 1 55 LEU O O 0.796 -14.967 -0.765 1.00 . A A . 55 LEU O 1 1 14 48660 1 1 56 ASP C C 0.060 -17.397 0.178 1.00 . A A . 56 ASP C 1 1 14 48661 1 1 56 ASP CA C -0.428 -16.414 1.226 1.00 . A A . 56 ASP CA 1 1 14 48662 1 1 56 ASP CB C -1.511 -17.084 2.083 1.00 . A A . 56 ASP CB 1 1 14 48663 1 1 56 ASP CG C -1.790 -16.244 3.327 1.00 . A A . 56 ASP CG 1 1 14 48664 1 1 56 ASP H H -1.830 -14.860 0.901 1.00 . A A . 56 ASP H 1 1 14 48665 1 1 56 ASP HA H 0.396 -16.140 1.869 1.00 . A A . 56 ASP HA 1 1 14 48666 1 1 56 ASP HB2 H -2.418 -17.179 1.505 1.00 . A A . 56 ASP HB2 1 1 14 48667 1 1 56 ASP HB3 H -1.174 -18.065 2.385 1.00 . A A . 56 ASP HB3 1 1 14 48668 1 1 56 ASP N N -0.962 -15.209 0.610 1.00 . A A . 56 ASP N 1 1 14 48669 1 1 56 ASP O O 0.946 -18.212 0.441 1.00 . A A . 56 ASP O 1 1 14 48670 1 1 56 ASP OD1 O -0.988 -15.373 3.621 1.00 . A A . 56 ASP OD1 1 1 14 48671 1 1 56 ASP OD2 O -2.801 -16.485 3.966 1.00 . A A . 56 ASP OD2 1 1 14 48672 1 1 57 ALA C C 0.908 -17.579 -3.001 1.00 . A A . 57 ALA C 1 1 14 48673 1 1 57 ALA CA C -0.136 -18.218 -2.099 1.00 . A A . 57 ALA CA 1 1 14 48674 1 1 57 ALA CB C -1.371 -18.574 -2.932 1.00 . A A . 57 ALA CB 1 1 14 48675 1 1 57 ALA H H -1.206 -16.646 -1.172 1.00 . A A . 57 ALA H 1 1 14 48676 1 1 57 ALA HA H 0.264 -19.130 -1.681 1.00 . A A . 57 ALA HA 1 1 14 48677 1 1 57 ALA HB1 H -1.866 -17.671 -3.244 1.00 . A A . 57 ALA HB1 1 1 14 48678 1 1 57 ALA HB2 H -2.048 -19.172 -2.338 1.00 . A A . 57 ALA HB2 1 1 14 48679 1 1 57 ALA HB3 H -1.071 -19.136 -3.803 1.00 . A A . 57 ALA HB3 1 1 14 48680 1 1 57 ALA N N -0.518 -17.320 -1.013 1.00 . A A . 57 ALA N 1 1 14 48681 1 1 57 ALA O O 1.638 -18.275 -3.709 1.00 . A A . 57 ALA O 1 1 14 48682 1 1 58 LEU C C 3.388 -15.891 -3.379 1.00 . A A . 58 LEU C 1 1 14 48683 1 1 58 LEU CA C 1.955 -15.544 -3.776 1.00 . A A . 58 LEU CA 1 1 14 48684 1 1 58 LEU CB C 1.742 -14.037 -3.626 1.00 . A A . 58 LEU CB 1 1 14 48685 1 1 58 LEU CD1 C 0.180 -12.129 -4.124 1.00 . A A . 58 LEU CD1 1 1 14 48686 1 1 58 LEU CD2 C 0.755 -13.787 -5.926 1.00 . A A . 58 LEU CD2 1 1 14 48687 1 1 58 LEU CG C 0.500 -13.605 -4.420 1.00 . A A . 58 LEU CG 1 1 14 48688 1 1 58 LEU H H 0.389 -15.750 -2.372 1.00 . A A . 58 LEU H 1 1 14 48689 1 1 58 LEU HA H 1.812 -15.820 -4.805 1.00 . A A . 58 LEU HA 1 1 14 48690 1 1 58 LEU HB2 H 1.611 -13.790 -2.589 1.00 . A A . 58 LEU HB2 1 1 14 48691 1 1 58 LEU HB3 H 2.600 -13.501 -4.005 1.00 . A A . 58 LEU HB3 1 1 14 48692 1 1 58 LEU HD11 H 0.330 -11.537 -5.016 1.00 . A A . 58 LEU HD11 1 1 14 48693 1 1 58 LEU HD12 H 0.826 -11.756 -3.346 1.00 . A A . 58 LEU HD12 1 1 14 48694 1 1 58 LEU HD13 H -0.848 -12.047 -3.813 1.00 . A A . 58 LEU HD13 1 1 14 48695 1 1 58 LEU HD21 H 1.806 -13.659 -6.135 1.00 . A A . 58 LEU HD21 1 1 14 48696 1 1 58 LEU HD22 H 0.193 -13.051 -6.478 1.00 . A A . 58 LEU HD22 1 1 14 48697 1 1 58 LEU HD23 H 0.442 -14.769 -6.226 1.00 . A A . 58 LEU HD23 1 1 14 48698 1 1 58 LEU HG H -0.342 -14.217 -4.121 1.00 . A A . 58 LEU HG 1 1 14 48699 1 1 58 LEU N N 0.987 -16.258 -2.962 1.00 . A A . 58 LEU N 1 1 14 48700 1 1 58 LEU O O 4.245 -16.083 -4.238 1.00 . A A . 58 LEU O 1 1 14 48701 1 1 59 ILE C C 5.382 -17.666 -2.028 1.00 . A A . 59 ILE C 1 1 14 48702 1 1 59 ILE CA C 4.964 -16.274 -1.564 1.00 . A A . 59 ILE CA 1 1 14 48703 1 1 59 ILE CB C 4.986 -16.160 -0.040 1.00 . A A . 59 ILE CB 1 1 14 48704 1 1 59 ILE CD1 C 6.752 -14.445 0.360 1.00 . A A . 59 ILE CD1 1 1 14 48705 1 1 59 ILE CG1 C 5.246 -14.717 0.376 1.00 . A A . 59 ILE CG1 1 1 14 48706 1 1 59 ILE CG2 C 6.080 -17.083 0.523 1.00 . A A . 59 ILE CG2 1 1 14 48707 1 1 59 ILE H H 2.882 -15.796 -1.453 1.00 . A A . 59 ILE H 1 1 14 48708 1 1 59 ILE HA H 5.649 -15.551 -1.986 1.00 . A A . 59 ILE HA 1 1 14 48709 1 1 59 ILE HB H 4.030 -16.446 0.354 1.00 . A A . 59 ILE HB 1 1 14 48710 1 1 59 ILE HD11 H 6.927 -13.392 0.291 1.00 . A A . 59 ILE HD11 1 1 14 48711 1 1 59 ILE HD12 H 7.203 -14.944 -0.488 1.00 . A A . 59 ILE HD12 1 1 14 48712 1 1 59 ILE HD13 H 7.191 -14.836 1.267 1.00 . A A . 59 ILE HD13 1 1 14 48713 1 1 59 ILE HG12 H 4.747 -14.049 -0.310 1.00 . A A . 59 ILE HG12 1 1 14 48714 1 1 59 ILE HG13 H 4.860 -14.563 1.372 1.00 . A A . 59 ILE HG13 1 1 14 48715 1 1 59 ILE HG21 H 6.302 -16.793 1.529 1.00 . A A . 59 ILE HG21 1 1 14 48716 1 1 59 ILE HG22 H 6.970 -16.981 -0.091 1.00 . A A . 59 ILE HG22 1 1 14 48717 1 1 59 ILE HG23 H 5.756 -18.108 0.498 1.00 . A A . 59 ILE HG23 1 1 14 48718 1 1 59 ILE N N 3.626 -15.962 -2.073 1.00 . A A . 59 ILE N 1 1 14 48719 1 1 59 ILE O O 6.429 -17.836 -2.663 1.00 . A A . 59 ILE O 1 1 14 48720 1 1 60 PRO C C 4.966 -20.148 -3.666 1.00 . A A . 60 PRO C 1 1 14 48721 1 1 60 PRO CA C 4.840 -20.054 -2.140 1.00 . A A . 60 PRO CA 1 1 14 48722 1 1 60 PRO CB C 3.600 -20.812 -1.648 1.00 . A A . 60 PRO CB 1 1 14 48723 1 1 60 PRO CD C 3.391 -18.547 -0.864 1.00 . A A . 60 PRO CD 1 1 14 48724 1 1 60 PRO CG C 3.042 -19.990 -0.543 1.00 . A A . 60 PRO CG 1 1 14 48725 1 1 60 PRO HA H 5.723 -20.448 -1.673 1.00 . A A . 60 PRO HA 1 1 14 48726 1 1 60 PRO HB2 H 2.873 -20.906 -2.446 1.00 . A A . 60 PRO HB2 1 1 14 48727 1 1 60 PRO HB3 H 3.881 -21.785 -1.281 1.00 . A A . 60 PRO HB3 1 1 14 48728 1 1 60 PRO HD2 H 2.604 -18.049 -1.378 1.00 . A A . 60 PRO HD2 1 1 14 48729 1 1 60 PRO HD3 H 3.597 -18.061 0.044 1.00 . A A . 60 PRO HD3 1 1 14 48730 1 1 60 PRO HG2 H 1.976 -20.108 -0.477 1.00 . A A . 60 PRO HG2 1 1 14 48731 1 1 60 PRO HG3 H 3.505 -20.267 0.400 1.00 . A A . 60 PRO HG3 1 1 14 48732 1 1 60 PRO N N 4.593 -18.648 -1.705 1.00 . A A . 60 PRO N 1 1 14 48733 1 1 60 PRO O O 5.824 -20.851 -4.188 1.00 . A A . 60 PRO O 1 1 14 48734 1 1 61 SER C C 5.458 -18.977 -6.346 1.00 . A A . 61 SER C 1 1 14 48735 1 1 61 SER CA C 4.102 -19.448 -5.836 1.00 . A A . 61 SER CA 1 1 14 48736 1 1 61 SER CB C 3.003 -18.538 -6.377 1.00 . A A . 61 SER CB 1 1 14 48737 1 1 61 SER H H 3.417 -18.897 -3.902 1.00 . A A . 61 SER H 1 1 14 48738 1 1 61 SER HA H 3.928 -20.454 -6.177 1.00 . A A . 61 SER HA 1 1 14 48739 1 1 61 SER HB2 H 3.136 -17.540 -5.992 1.00 . A A . 61 SER HB2 1 1 14 48740 1 1 61 SER HB3 H 3.058 -18.514 -7.454 1.00 . A A . 61 SER HB3 1 1 14 48741 1 1 61 SER HG H 1.154 -18.283 -5.830 1.00 . A A . 61 SER HG 1 1 14 48742 1 1 61 SER N N 4.086 -19.431 -4.373 1.00 . A A . 61 SER N 1 1 14 48743 1 1 61 SER O O 6.035 -19.583 -7.252 1.00 . A A . 61 SER O 1 1 14 48744 1 1 61 SER OG O 1.737 -19.034 -5.964 1.00 . A A . 61 SER OG 1 1 14 48745 1 1 62 LEU C C 8.345 -18.414 -6.002 1.00 . A A . 62 LEU C 1 1 14 48746 1 1 62 LEU CA C 7.258 -17.359 -6.177 1.00 . A A . 62 LEU CA 1 1 14 48747 1 1 62 LEU CB C 7.599 -16.139 -5.325 1.00 . A A . 62 LEU CB 1 1 14 48748 1 1 62 LEU CD1 C 8.829 -15.067 -7.230 1.00 . A A . 62 LEU CD1 1 1 14 48749 1 1 62 LEU CD2 C 9.323 -14.376 -4.865 1.00 . A A . 62 LEU CD2 1 1 14 48750 1 1 62 LEU CG C 8.943 -15.553 -5.776 1.00 . A A . 62 LEU CG 1 1 14 48751 1 1 62 LEU H H 5.461 -17.438 -5.060 1.00 . A A . 62 LEU H 1 1 14 48752 1 1 62 LEU HA H 7.208 -17.072 -7.207 1.00 . A A . 62 LEU HA 1 1 14 48753 1 1 62 LEU HB2 H 6.829 -15.389 -5.439 1.00 . A A . 62 LEU HB2 1 1 14 48754 1 1 62 LEU HB3 H 7.668 -16.422 -4.285 1.00 . A A . 62 LEU HB3 1 1 14 48755 1 1 62 LEU HD11 H 9.036 -15.882 -7.899 1.00 . A A . 62 LEU HD11 1 1 14 48756 1 1 62 LEU HD12 H 9.543 -14.273 -7.401 1.00 . A A . 62 LEU HD12 1 1 14 48757 1 1 62 LEU HD13 H 7.831 -14.690 -7.409 1.00 . A A . 62 LEU HD13 1 1 14 48758 1 1 62 LEU HD21 H 8.478 -14.090 -4.261 1.00 . A A . 62 LEU HD21 1 1 14 48759 1 1 62 LEU HD22 H 9.629 -13.530 -5.467 1.00 . A A . 62 LEU HD22 1 1 14 48760 1 1 62 LEU HD23 H 10.139 -14.673 -4.226 1.00 . A A . 62 LEU HD23 1 1 14 48761 1 1 62 LEU HG H 9.709 -16.310 -5.714 1.00 . A A . 62 LEU HG 1 1 14 48762 1 1 62 LEU N N 5.969 -17.896 -5.762 1.00 . A A . 62 LEU N 1 1 14 48763 1 1 62 LEU O O 9.184 -18.601 -6.886 1.00 . A A . 62 LEU O 1 1 14 48764 1 1 63 LYS C C 9.129 -21.303 -5.610 1.00 . A A . 63 LYS C 1 1 14 48765 1 1 63 LYS CA C 9.296 -20.159 -4.608 1.00 . A A . 63 LYS CA 1 1 14 48766 1 1 63 LYS CB C 9.133 -20.692 -3.188 1.00 . A A . 63 LYS CB 1 1 14 48767 1 1 63 LYS CD C 9.568 -20.203 -0.776 1.00 . A A . 63 LYS CD 1 1 14 48768 1 1 63 LYS CE C 8.129 -20.420 -0.309 1.00 . A A . 63 LYS CE 1 1 14 48769 1 1 63 LYS CG C 9.573 -19.620 -2.191 1.00 . A A . 63 LYS CG 1 1 14 48770 1 1 63 LYS H H 7.624 -18.914 -4.202 1.00 . A A . 63 LYS H 1 1 14 48771 1 1 63 LYS HA H 10.290 -19.752 -4.717 1.00 . A A . 63 LYS HA 1 1 14 48772 1 1 63 LYS HB2 H 8.093 -20.938 -3.024 1.00 . A A . 63 LYS HB2 1 1 14 48773 1 1 63 LYS HB3 H 9.737 -21.575 -3.059 1.00 . A A . 63 LYS HB3 1 1 14 48774 1 1 63 LYS HD2 H 10.092 -21.151 -0.781 1.00 . A A . 63 LYS HD2 1 1 14 48775 1 1 63 LYS HD3 H 10.067 -19.523 -0.104 1.00 . A A . 63 LYS HD3 1 1 14 48776 1 1 63 LYS HE2 H 7.538 -19.548 -0.545 1.00 . A A . 63 LYS HE2 1 1 14 48777 1 1 63 LYS HE3 H 7.714 -21.284 -0.804 1.00 . A A . 63 LYS HE3 1 1 14 48778 1 1 63 LYS HG2 H 10.566 -19.281 -2.440 1.00 . A A . 63 LYS HG2 1 1 14 48779 1 1 63 LYS HG3 H 8.888 -18.785 -2.235 1.00 . A A . 63 LYS HG3 1 1 14 48780 1 1 63 LYS HZ1 H 8.007 -19.731 1.650 1.00 . A A . 63 LYS HZ1 1 1 14 48781 1 1 63 LYS HZ2 H 9.004 -21.093 1.455 1.00 . A A . 63 LYS HZ2 1 1 14 48782 1 1 63 LYS HZ3 H 7.313 -21.260 1.411 1.00 . A A . 63 LYS HZ3 1 1 14 48783 1 1 63 LYS N N 8.320 -19.106 -4.869 1.00 . A A . 63 LYS N 1 1 14 48784 1 1 63 LYS NZ N 8.113 -20.643 1.162 1.00 . A A . 63 LYS NZ 1 1 14 48785 1 1 63 LYS O O 10.109 -21.867 -6.096 1.00 . A A . 63 LYS O 1 1 14 48786 1 1 64 ALA C C 7.796 -22.257 -8.277 1.00 . A A . 64 ALA C 1 1 14 48787 1 1 64 ALA CA C 7.586 -22.723 -6.840 1.00 . A A . 64 ALA CA 1 1 14 48788 1 1 64 ALA CB C 6.150 -23.207 -6.657 1.00 . A A . 64 ALA CB 1 1 14 48789 1 1 64 ALA H H 7.136 -21.160 -5.482 1.00 . A A . 64 ALA H 1 1 14 48790 1 1 64 ALA HA H 8.259 -23.548 -6.643 1.00 . A A . 64 ALA HA 1 1 14 48791 1 1 64 ALA HB1 H 5.920 -23.944 -7.414 1.00 . A A . 64 ALA HB1 1 1 14 48792 1 1 64 ALA HB2 H 5.477 -22.369 -6.747 1.00 . A A . 64 ALA HB2 1 1 14 48793 1 1 64 ALA HB3 H 6.041 -23.653 -5.680 1.00 . A A . 64 ALA HB3 1 1 14 48794 1 1 64 ALA N N 7.877 -21.643 -5.905 1.00 . A A . 64 ALA N 1 1 14 48795 1 1 64 ALA O O 7.427 -22.952 -9.223 1.00 . A A . 64 ALA O 1 1 14 48796 1 1 65 LYS C C 7.352 -20.416 -10.558 1.00 . A A . 65 LYS C 1 1 14 48797 1 1 65 LYS CA C 8.643 -20.530 -9.757 1.00 . A A . 65 LYS CA 1 1 14 48798 1 1 65 LYS CB C 9.631 -21.430 -10.504 1.00 . A A . 65 LYS CB 1 1 14 48799 1 1 65 LYS CD C 11.984 -22.270 -10.570 1.00 . A A . 65 LYS CD 1 1 14 48800 1 1 65 LYS CE C 13.358 -22.192 -9.902 1.00 . A A . 65 LYS CE 1 1 14 48801 1 1 65 LYS CG C 11.004 -21.356 -9.832 1.00 . A A . 65 LYS CG 1 1 14 48802 1 1 65 LYS H H 8.649 -20.562 -7.637 1.00 . A A . 65 LYS H 1 1 14 48803 1 1 65 LYS HA H 9.083 -19.547 -9.652 1.00 . A A . 65 LYS HA 1 1 14 48804 1 1 65 LYS HB2 H 9.278 -22.448 -10.486 1.00 . A A . 65 LYS HB2 1 1 14 48805 1 1 65 LYS HB3 H 9.717 -21.099 -11.528 1.00 . A A . 65 LYS HB3 1 1 14 48806 1 1 65 LYS HD2 H 11.623 -23.288 -10.535 1.00 . A A . 65 LYS HD2 1 1 14 48807 1 1 65 LYS HD3 H 12.068 -21.952 -11.599 1.00 . A A . 65 LYS HD3 1 1 14 48808 1 1 65 LYS HE2 H 13.722 -21.176 -9.945 1.00 . A A . 65 LYS HE2 1 1 14 48809 1 1 65 LYS HE3 H 13.275 -22.501 -8.870 1.00 . A A . 65 LYS HE3 1 1 14 48810 1 1 65 LYS HG2 H 11.366 -20.338 -9.863 1.00 . A A . 65 LYS HG2 1 1 14 48811 1 1 65 LYS HG3 H 10.920 -21.677 -8.805 1.00 . A A . 65 LYS HG3 1 1 14 48812 1 1 65 LYS HZ1 H 14.035 -23.164 -11.615 1.00 . A A . 65 LYS HZ1 1 1 14 48813 1 1 65 LYS HZ2 H 14.285 -24.036 -10.178 1.00 . A A . 65 LYS HZ2 1 1 14 48814 1 1 65 LYS HZ3 H 15.271 -22.703 -10.548 1.00 . A A . 65 LYS HZ3 1 1 14 48815 1 1 65 LYS N N 8.386 -21.076 -8.431 1.00 . A A . 65 LYS N 1 1 14 48816 1 1 65 LYS NZ N 14.309 -23.092 -10.615 1.00 . A A . 65 LYS NZ 1 1 14 48817 1 1 65 LYS O O 7.378 -20.174 -11.763 1.00 . A A . 65 LYS O 1 1 14 48818 1 1 66 LYS C C 4.710 -19.060 -11.057 1.00 . A A . 66 LYS C 1 1 14 48819 1 1 66 LYS CA C 4.922 -20.467 -10.519 1.00 . A A . 66 LYS CA 1 1 14 48820 1 1 66 LYS CB C 3.810 -20.824 -9.537 1.00 . A A . 66 LYS CB 1 1 14 48821 1 1 66 LYS CD C 2.714 -22.684 -8.283 1.00 . A A . 66 LYS CD 1 1 14 48822 1 1 66 LYS CE C 2.695 -24.196 -8.054 1.00 . A A . 66 LYS CE 1 1 14 48823 1 1 66 LYS CG C 3.804 -22.333 -9.297 1.00 . A A . 66 LYS CG 1 1 14 48824 1 1 66 LYS H H 6.270 -20.760 -8.912 1.00 . A A . 66 LYS H 1 1 14 48825 1 1 66 LYS HA H 4.890 -21.160 -11.349 1.00 . A A . 66 LYS HA 1 1 14 48826 1 1 66 LYS HB2 H 3.989 -20.314 -8.601 1.00 . A A . 66 LYS HB2 1 1 14 48827 1 1 66 LYS HB3 H 2.859 -20.517 -9.940 1.00 . A A . 66 LYS HB3 1 1 14 48828 1 1 66 LYS HD2 H 2.917 -22.182 -7.350 1.00 . A A . 66 LYS HD2 1 1 14 48829 1 1 66 LYS HD3 H 1.753 -22.367 -8.661 1.00 . A A . 66 LYS HD3 1 1 14 48830 1 1 66 LYS HE2 H 2.485 -24.699 -8.987 1.00 . A A . 66 LYS HE2 1 1 14 48831 1 1 66 LYS HE3 H 3.657 -24.515 -7.682 1.00 . A A . 66 LYS HE3 1 1 14 48832 1 1 66 LYS HG2 H 3.603 -22.842 -10.230 1.00 . A A . 66 LYS HG2 1 1 14 48833 1 1 66 LYS HG3 H 4.761 -22.644 -8.923 1.00 . A A . 66 LYS HG3 1 1 14 48834 1 1 66 LYS HZ1 H 2.007 -24.384 -6.098 1.00 . A A . 66 LYS HZ1 1 1 14 48835 1 1 66 LYS HZ2 H 1.364 -25.532 -7.173 1.00 . A A . 66 LYS HZ2 1 1 14 48836 1 1 66 LYS HZ3 H 0.811 -23.926 -7.211 1.00 . A A . 66 LYS HZ3 1 1 14 48837 1 1 66 LYS N N 6.226 -20.576 -9.875 1.00 . A A . 66 LYS N 1 1 14 48838 1 1 66 LYS NZ N 1.639 -24.535 -7.059 1.00 . A A . 66 LYS NZ 1 1 14 48839 1 1 66 LYS O O 4.084 -18.870 -12.102 1.00 . A A . 66 LYS O 1 1 14 48840 1 1 67 ILE C C 6.448 -16.022 -10.887 1.00 . A A . 67 ILE C 1 1 14 48841 1 1 67 ILE CA C 5.080 -16.669 -10.736 1.00 . A A . 67 ILE CA 1 1 14 48842 1 1 67 ILE CB C 4.247 -15.910 -9.711 1.00 . A A . 67 ILE CB 1 1 14 48843 1 1 67 ILE CD1 C 4.185 -15.105 -7.348 1.00 . A A . 67 ILE CD1 1 1 14 48844 1 1 67 ILE CG1 C 4.929 -15.991 -8.344 1.00 . A A . 67 ILE CG1 1 1 14 48845 1 1 67 ILE CG2 C 2.851 -16.525 -9.628 1.00 . A A . 67 ILE CG2 1 1 14 48846 1 1 67 ILE H H 5.708 -18.285 -9.502 1.00 . A A . 67 ILE H 1 1 14 48847 1 1 67 ILE HA H 4.576 -16.626 -11.695 1.00 . A A . 67 ILE HA 1 1 14 48848 1 1 67 ILE HB H 4.170 -14.876 -10.016 1.00 . A A . 67 ILE HB 1 1 14 48849 1 1 67 ILE HD11 H 4.116 -14.104 -7.745 1.00 . A A . 67 ILE HD11 1 1 14 48850 1 1 67 ILE HD12 H 4.718 -15.095 -6.411 1.00 . A A . 67 ILE HD12 1 1 14 48851 1 1 67 ILE HD13 H 3.189 -15.498 -7.192 1.00 . A A . 67 ILE HD13 1 1 14 48852 1 1 67 ILE HG12 H 4.916 -17.016 -7.999 1.00 . A A . 67 ILE HG12 1 1 14 48853 1 1 67 ILE HG13 H 5.946 -15.649 -8.426 1.00 . A A . 67 ILE HG13 1 1 14 48854 1 1 67 ILE HG21 H 2.282 -16.245 -10.501 1.00 . A A . 67 ILE HG21 1 1 14 48855 1 1 67 ILE HG22 H 2.348 -16.164 -8.745 1.00 . A A . 67 ILE HG22 1 1 14 48856 1 1 67 ILE HG23 H 2.934 -17.599 -9.581 1.00 . A A . 67 ILE HG23 1 1 14 48857 1 1 67 ILE N N 5.223 -18.069 -10.330 1.00 . A A . 67 ILE N 1 1 14 48858 1 1 67 ILE O O 7.418 -16.432 -10.245 1.00 . A A . 67 ILE O 1 1 14 48859 1 1 68 ASP C C 7.933 -13.103 -11.071 1.00 . A A . 68 ASP C 1 1 14 48860 1 1 68 ASP CA C 7.791 -14.317 -11.975 1.00 . A A . 68 ASP CA 1 1 14 48861 1 1 68 ASP CB C 7.866 -13.871 -13.442 1.00 . A A . 68 ASP CB 1 1 14 48862 1 1 68 ASP CG C 8.007 -15.088 -14.355 1.00 . A A . 68 ASP CG 1 1 14 48863 1 1 68 ASP H H 5.726 -14.713 -12.221 1.00 . A A . 68 ASP H 1 1 14 48864 1 1 68 ASP HA H 8.610 -14.997 -11.786 1.00 . A A . 68 ASP HA 1 1 14 48865 1 1 68 ASP HB2 H 6.968 -13.333 -13.701 1.00 . A A . 68 ASP HB2 1 1 14 48866 1 1 68 ASP HB3 H 8.722 -13.226 -13.580 1.00 . A A . 68 ASP HB3 1 1 14 48867 1 1 68 ASP N N 6.529 -15.008 -11.741 1.00 . A A . 68 ASP N 1 1 14 48868 1 1 68 ASP O O 9.041 -12.631 -10.819 1.00 . A A . 68 ASP O 1 1 14 48869 1 1 68 ASP OD1 O 8.309 -16.154 -13.845 1.00 . A A . 68 ASP OD1 1 1 14 48870 1 1 68 ASP OD2 O 7.810 -14.935 -15.550 1.00 . A A . 68 ASP OD2 1 1 14 48871 1 1 69 ALA C C 5.525 -11.345 -8.922 1.00 . A A . 69 ALA C 1 1 14 48872 1 1 69 ALA CA C 6.811 -11.430 -9.724 1.00 . A A . 69 ALA CA 1 1 14 48873 1 1 69 ALA CB C 6.953 -10.160 -10.577 1.00 . A A . 69 ALA CB 1 1 14 48874 1 1 69 ALA H H 5.948 -13.021 -10.820 1.00 . A A . 69 ALA H 1 1 14 48875 1 1 69 ALA HA H 7.647 -11.488 -9.050 1.00 . A A . 69 ALA HA 1 1 14 48876 1 1 69 ALA HB1 H 7.947 -10.117 -10.997 1.00 . A A . 69 ALA HB1 1 1 14 48877 1 1 69 ALA HB2 H 6.781 -9.290 -9.962 1.00 . A A . 69 ALA HB2 1 1 14 48878 1 1 69 ALA HB3 H 6.229 -10.178 -11.379 1.00 . A A . 69 ALA HB3 1 1 14 48879 1 1 69 ALA N N 6.803 -12.600 -10.591 1.00 . A A . 69 ALA N 1 1 14 48880 1 1 69 ALA O O 4.492 -11.888 -9.320 1.00 . A A . 69 ALA O 1 1 14 48881 1 1 70 ILE C C 3.997 -9.048 -6.857 1.00 . A A . 70 ILE C 1 1 14 48882 1 1 70 ILE CA C 4.412 -10.507 -6.926 1.00 . A A . 70 ILE CA 1 1 14 48883 1 1 70 ILE CB C 4.715 -11.016 -5.517 1.00 . A A . 70 ILE CB 1 1 14 48884 1 1 70 ILE CD1 C 5.543 -12.990 -4.228 1.00 . A A . 70 ILE CD1 1 1 14 48885 1 1 70 ILE CG1 C 4.963 -12.523 -5.564 1.00 . A A . 70 ILE CG1 1 1 14 48886 1 1 70 ILE CG2 C 3.526 -10.722 -4.599 1.00 . A A . 70 ILE CG2 1 1 14 48887 1 1 70 ILE H H 6.433 -10.258 -7.504 1.00 . A A . 70 ILE H 1 1 14 48888 1 1 70 ILE HA H 3.589 -11.081 -7.328 1.00 . A A . 70 ILE HA 1 1 14 48889 1 1 70 ILE HB H 5.594 -10.517 -5.136 1.00 . A A . 70 ILE HB 1 1 14 48890 1 1 70 ILE HD11 H 6.589 -12.730 -4.182 1.00 . A A . 70 ILE HD11 1 1 14 48891 1 1 70 ILE HD12 H 5.432 -14.059 -4.140 1.00 . A A . 70 ILE HD12 1 1 14 48892 1 1 70 ILE HD13 H 5.017 -12.509 -3.416 1.00 . A A . 70 ILE HD13 1 1 14 48893 1 1 70 ILE HG12 H 4.028 -13.025 -5.743 1.00 . A A . 70 ILE HG12 1 1 14 48894 1 1 70 ILE HG13 H 5.657 -12.752 -6.358 1.00 . A A . 70 ILE HG13 1 1 14 48895 1 1 70 ILE HG21 H 2.610 -10.999 -5.098 1.00 . A A . 70 ILE HG21 1 1 14 48896 1 1 70 ILE HG22 H 3.504 -9.667 -4.366 1.00 . A A . 70 ILE HG22 1 1 14 48897 1 1 70 ILE HG23 H 3.627 -11.290 -3.687 1.00 . A A . 70 ILE HG23 1 1 14 48898 1 1 70 ILE N N 5.585 -10.663 -7.783 1.00 . A A . 70 ILE N 1 1 14 48899 1 1 70 ILE O O 4.814 -8.164 -6.590 1.00 . A A . 70 ILE O 1 1 14 48900 1 1 71 MET C C 0.920 -7.362 -6.220 1.00 . A A . 71 MET C 1 1 14 48901 1 1 71 MET CA C 2.193 -7.420 -7.059 1.00 . A A . 71 MET CA 1 1 14 48902 1 1 71 MET CB C 1.896 -6.929 -8.476 1.00 . A A . 71 MET CB 1 1 14 48903 1 1 71 MET CE C -0.213 -5.907 -10.530 1.00 . A A . 71 MET CE 1 1 14 48904 1 1 71 MET CG C 1.444 -5.469 -8.425 1.00 . A A . 71 MET CG 1 1 14 48905 1 1 71 MET H H 2.097 -9.518 -7.315 1.00 . A A . 71 MET H 1 1 14 48906 1 1 71 MET HA H 2.927 -6.769 -6.612 1.00 . A A . 71 MET HA 1 1 14 48907 1 1 71 MET HB2 H 2.786 -7.012 -9.080 1.00 . A A . 71 MET HB2 1 1 14 48908 1 1 71 MET HB3 H 1.110 -7.531 -8.907 1.00 . A A . 71 MET HB3 1 1 14 48909 1 1 71 MET HE1 H -0.803 -6.086 -9.645 1.00 . A A . 71 MET HE1 1 1 14 48910 1 1 71 MET HE2 H 0.142 -6.845 -10.923 1.00 . A A . 71 MET HE2 1 1 14 48911 1 1 71 MET HE3 H -0.818 -5.417 -11.275 1.00 . A A . 71 MET HE3 1 1 14 48912 1 1 71 MET HG2 H 0.519 -5.397 -7.875 1.00 . A A . 71 MET HG2 1 1 14 48913 1 1 71 MET HG3 H 2.201 -4.876 -7.933 1.00 . A A . 71 MET HG3 1 1 14 48914 1 1 71 MET N N 2.714 -8.788 -7.102 1.00 . A A . 71 MET N 1 1 14 48915 1 1 71 MET O O -0.140 -7.819 -6.647 1.00 . A A . 71 MET O 1 1 14 48916 1 1 71 MET SD S 1.198 -4.856 -10.110 1.00 . A A . 71 MET SD 1 1 14 48917 1 1 72 SER C C 0.118 -5.590 -3.092 1.00 . A A . 72 SER C 1 1 14 48918 1 1 72 SER CA C -0.113 -6.687 -4.126 1.00 . A A . 72 SER CA 1 1 14 48919 1 1 72 SER CB C -0.354 -8.019 -3.418 1.00 . A A . 72 SER CB 1 1 14 48920 1 1 72 SER H H 1.903 -6.451 -4.733 1.00 . A A . 72 SER H 1 1 14 48921 1 1 72 SER HA H -0.990 -6.439 -4.709 1.00 . A A . 72 SER HA 1 1 14 48922 1 1 72 SER HB2 H -0.608 -8.774 -4.144 1.00 . A A . 72 SER HB2 1 1 14 48923 1 1 72 SER HB3 H 0.546 -8.314 -2.896 1.00 . A A . 72 SER HB3 1 1 14 48924 1 1 72 SER HG H -1.927 -7.092 -2.745 1.00 . A A . 72 SER HG 1 1 14 48925 1 1 72 SER N N 1.032 -6.798 -5.022 1.00 . A A . 72 SER N 1 1 14 48926 1 1 72 SER O O 1.173 -4.959 -3.068 1.00 . A A . 72 SER O 1 1 14 48927 1 1 72 SER OG O -1.428 -7.875 -2.499 1.00 . A A . 72 SER OG 1 1 14 48928 1 1 73 SER C C 0.317 -4.718 -0.204 1.00 . A A . 73 SER C 1 1 14 48929 1 1 73 SER CA C -0.772 -4.353 -1.201 1.00 . A A . 73 SER CA 1 1 14 48930 1 1 73 SER CB C -2.106 -4.205 -0.472 1.00 . A A . 73 SER CB 1 1 14 48931 1 1 73 SER H H -1.694 -5.908 -2.303 1.00 . A A . 73 SER H 1 1 14 48932 1 1 73 SER HA H -0.518 -3.410 -1.661 1.00 . A A . 73 SER HA 1 1 14 48933 1 1 73 SER HB2 H -2.014 -3.466 0.306 1.00 . A A . 73 SER HB2 1 1 14 48934 1 1 73 SER HB3 H -2.865 -3.891 -1.177 1.00 . A A . 73 SER HB3 1 1 14 48935 1 1 73 SER HG H -1.911 -5.592 0.879 1.00 . A A . 73 SER HG 1 1 14 48936 1 1 73 SER N N -0.875 -5.373 -2.237 1.00 . A A . 73 SER N 1 1 14 48937 1 1 73 SER O O 0.752 -3.878 0.588 1.00 . A A . 73 SER O 1 1 14 48938 1 1 73 SER OG O -2.465 -5.453 0.107 1.00 . A A . 73 SER OG 1 1 14 48939 1 1 74 LEU C C 2.802 -5.339 0.956 1.00 . A A . 74 LEU C 1 1 14 48940 1 1 74 LEU CA C 1.784 -6.447 0.682 1.00 . A A . 74 LEU CA 1 1 14 48941 1 1 74 LEU CB C 2.506 -7.652 0.072 1.00 . A A . 74 LEU CB 1 1 14 48942 1 1 74 LEU CD1 C 2.805 -8.803 2.276 1.00 . A A . 74 LEU CD1 1 1 14 48943 1 1 74 LEU CD2 C 4.387 -9.267 0.392 1.00 . A A . 74 LEU CD2 1 1 14 48944 1 1 74 LEU CG C 3.533 -8.195 1.070 1.00 . A A . 74 LEU CG 1 1 14 48945 1 1 74 LEU H H 0.357 -6.604 -0.878 1.00 . A A . 74 LEU H 1 1 14 48946 1 1 74 LEU HA H 1.323 -6.741 1.606 1.00 . A A . 74 LEU HA 1 1 14 48947 1 1 74 LEU HB2 H 1.785 -8.423 -0.160 1.00 . A A . 74 LEU HB2 1 1 14 48948 1 1 74 LEU HB3 H 3.011 -7.354 -0.833 1.00 . A A . 74 LEU HB3 1 1 14 48949 1 1 74 LEU HD11 H 2.553 -8.025 2.979 1.00 . A A . 74 LEU HD11 1 1 14 48950 1 1 74 LEU HD12 H 3.447 -9.523 2.761 1.00 . A A . 74 LEU HD12 1 1 14 48951 1 1 74 LEU HD13 H 1.902 -9.298 1.948 1.00 . A A . 74 LEU HD13 1 1 14 48952 1 1 74 LEU HD21 H 3.747 -9.946 -0.148 1.00 . A A . 74 LEU HD21 1 1 14 48953 1 1 74 LEU HD22 H 4.938 -9.813 1.145 1.00 . A A . 74 LEU HD22 1 1 14 48954 1 1 74 LEU HD23 H 5.079 -8.798 -0.292 1.00 . A A . 74 LEU HD23 1 1 14 48955 1 1 74 LEU HG H 4.171 -7.393 1.410 1.00 . A A . 74 LEU HG 1 1 14 48956 1 1 74 LEU N N 0.748 -5.978 -0.234 1.00 . A A . 74 LEU N 1 1 14 48957 1 1 74 LEU O O 3.383 -4.774 0.031 1.00 . A A . 74 LEU O 1 1 14 48958 1 1 75 SER C C 5.357 -4.530 2.646 1.00 . A A . 75 SER C 1 1 14 48959 1 1 75 SER CA C 3.937 -3.988 2.620 1.00 . A A . 75 SER CA 1 1 14 48960 1 1 75 SER CB C 3.573 -3.440 4.000 1.00 . A A . 75 SER CB 1 1 14 48961 1 1 75 SER H H 2.501 -5.515 2.927 1.00 . A A . 75 SER H 1 1 14 48962 1 1 75 SER HA H 3.883 -3.187 1.904 1.00 . A A . 75 SER HA 1 1 14 48963 1 1 75 SER HB2 H 3.972 -2.446 4.114 1.00 . A A . 75 SER HB2 1 1 14 48964 1 1 75 SER HB3 H 2.496 -3.406 4.099 1.00 . A A . 75 SER HB3 1 1 14 48965 1 1 75 SER HG H 4.449 -3.726 5.713 1.00 . A A . 75 SER HG 1 1 14 48966 1 1 75 SER N N 2.997 -5.030 2.234 1.00 . A A . 75 SER N 1 1 14 48967 1 1 75 SER O O 5.573 -5.725 2.842 1.00 . A A . 75 SER O 1 1 14 48968 1 1 75 SER OG O 4.128 -4.283 5.000 1.00 . A A . 75 SER OG 1 1 14 48969 1 1 76 ILE C C 8.411 -3.619 3.745 1.00 . A A . 76 ILE C 1 1 14 48970 1 1 76 ILE CA C 7.739 -4.051 2.450 1.00 . A A . 76 ILE CA 1 1 14 48971 1 1 76 ILE CB C 8.461 -3.433 1.260 1.00 . A A . 76 ILE CB 1 1 14 48972 1 1 76 ILE CD1 C 9.276 -1.283 0.271 1.00 . A A . 76 ILE CD1 1 1 14 48973 1 1 76 ILE CG1 C 8.389 -1.906 1.351 1.00 . A A . 76 ILE CG1 1 1 14 48974 1 1 76 ILE CG2 C 7.794 -3.895 -0.041 1.00 . A A . 76 ILE CG2 1 1 14 48975 1 1 76 ILE H H 6.108 -2.704 2.287 1.00 . A A . 76 ILE H 1 1 14 48976 1 1 76 ILE HA H 7.800 -5.128 2.370 1.00 . A A . 76 ILE HA 1 1 14 48977 1 1 76 ILE HB H 9.495 -3.746 1.263 1.00 . A A . 76 ILE HB 1 1 14 48978 1 1 76 ILE HD11 H 10.286 -1.195 0.644 1.00 . A A . 76 ILE HD11 1 1 14 48979 1 1 76 ILE HD12 H 8.897 -0.306 0.016 1.00 . A A . 76 ILE HD12 1 1 14 48980 1 1 76 ILE HD13 H 9.276 -1.901 -0.613 1.00 . A A . 76 ILE HD13 1 1 14 48981 1 1 76 ILE HG12 H 7.370 -1.587 1.206 1.00 . A A . 76 ILE HG12 1 1 14 48982 1 1 76 ILE HG13 H 8.733 -1.579 2.319 1.00 . A A . 76 ILE HG13 1 1 14 48983 1 1 76 ILE HG21 H 8.450 -3.685 -0.874 1.00 . A A . 76 ILE HG21 1 1 14 48984 1 1 76 ILE HG22 H 6.865 -3.363 -0.180 1.00 . A A . 76 ILE HG22 1 1 14 48985 1 1 76 ILE HG23 H 7.600 -4.953 0.009 1.00 . A A . 76 ILE HG23 1 1 14 48986 1 1 76 ILE N N 6.334 -3.646 2.448 1.00 . A A . 76 ILE N 1 1 14 48987 1 1 76 ILE O O 8.043 -2.601 4.334 1.00 . A A . 76 ILE O 1 1 14 48988 1 1 77 THR C C 11.553 -4.573 5.341 1.00 . A A . 77 THR C 1 1 14 48989 1 1 77 THR CA C 10.114 -4.081 5.415 1.00 . A A . 77 THR CA 1 1 14 48990 1 1 77 THR CB C 9.402 -4.732 6.603 1.00 . A A . 77 THR CB 1 1 14 48991 1 1 77 THR CG2 C 7.968 -4.207 6.697 1.00 . A A . 77 THR CG2 1 1 14 48992 1 1 77 THR H H 9.652 -5.183 3.668 1.00 . A A . 77 THR H 1 1 14 48993 1 1 77 THR HA H 10.121 -3.010 5.562 1.00 . A A . 77 THR HA 1 1 14 48994 1 1 77 THR HB H 9.927 -4.494 7.515 1.00 . A A . 77 THR HB 1 1 14 48995 1 1 77 THR HG1 H 8.560 -6.372 5.981 1.00 . A A . 77 THR HG1 1 1 14 48996 1 1 77 THR HG21 H 7.974 -3.132 6.611 1.00 . A A . 77 THR HG21 1 1 14 48997 1 1 77 THR HG22 H 7.542 -4.489 7.648 1.00 . A A . 77 THR HG22 1 1 14 48998 1 1 77 THR HG23 H 7.376 -4.630 5.899 1.00 . A A . 77 THR HG23 1 1 14 48999 1 1 77 THR N N 9.394 -4.396 4.187 1.00 . A A . 77 THR N 1 1 14 49000 1 1 77 THR O O 11.848 -5.552 4.655 1.00 . A A . 77 THR O 1 1 14 49001 1 1 77 THR OG1 O 9.381 -6.136 6.426 1.00 . A A . 77 THR OG1 1 1 14 49002 1 1 78 GLU C C 13.995 -5.780 6.328 1.00 . A A . 78 GLU C 1 1 14 49003 1 1 78 GLU CA C 13.849 -4.286 6.066 1.00 . A A . 78 GLU CA 1 1 14 49004 1 1 78 GLU CB C 14.595 -3.508 7.156 1.00 . A A . 78 GLU CB 1 1 14 49005 1 1 78 GLU CD C 15.315 -1.229 7.897 1.00 . A A . 78 GLU CD 1 1 14 49006 1 1 78 GLU CG C 14.652 -2.027 6.780 1.00 . A A . 78 GLU CG 1 1 14 49007 1 1 78 GLU H H 12.150 -3.132 6.587 1.00 . A A . 78 GLU H 1 1 14 49008 1 1 78 GLU HA H 14.285 -4.048 5.110 1.00 . A A . 78 GLU HA 1 1 14 49009 1 1 78 GLU HB2 H 14.076 -3.621 8.099 1.00 . A A . 78 GLU HB2 1 1 14 49010 1 1 78 GLU HB3 H 15.599 -3.893 7.251 1.00 . A A . 78 GLU HB3 1 1 14 49011 1 1 78 GLU HG2 H 15.222 -1.912 5.869 1.00 . A A . 78 GLU HG2 1 1 14 49012 1 1 78 GLU HG3 H 13.649 -1.658 6.624 1.00 . A A . 78 GLU HG3 1 1 14 49013 1 1 78 GLU N N 12.442 -3.903 6.063 1.00 . A A . 78 GLU N 1 1 14 49014 1 1 78 GLU O O 14.727 -6.479 5.621 1.00 . A A . 78 GLU O 1 1 14 49015 1 1 78 GLU OE1 O 15.710 -1.836 8.878 1.00 . A A . 78 GLU OE1 1 1 14 49016 1 1 78 GLU OE2 O 15.418 -0.022 7.755 1.00 . A A . 78 GLU OE2 1 1 14 49017 1 1 79 LYS C C 13.016 -8.553 6.469 1.00 . A A . 79 LYS C 1 1 14 49018 1 1 79 LYS CA C 13.358 -7.690 7.678 1.00 . A A . 79 LYS CA 1 1 14 49019 1 1 79 LYS CB C 12.376 -7.998 8.815 1.00 . A A . 79 LYS CB 1 1 14 49020 1 1 79 LYS CD C 11.598 -9.747 10.424 1.00 . A A . 79 LYS CD 1 1 14 49021 1 1 79 LYS CE C 11.773 -11.200 10.870 1.00 . A A . 79 LYS CE 1 1 14 49022 1 1 79 LYS CG C 12.537 -9.456 9.252 1.00 . A A . 79 LYS CG 1 1 14 49023 1 1 79 LYS H H 12.721 -5.681 7.871 1.00 . A A . 79 LYS H 1 1 14 49024 1 1 79 LYS HA H 14.358 -7.927 8.013 1.00 . A A . 79 LYS HA 1 1 14 49025 1 1 79 LYS HB2 H 12.578 -7.347 9.654 1.00 . A A . 79 LYS HB2 1 1 14 49026 1 1 79 LYS HB3 H 11.364 -7.838 8.472 1.00 . A A . 79 LYS HB3 1 1 14 49027 1 1 79 LYS HD2 H 11.835 -9.087 11.247 1.00 . A A . 79 LYS HD2 1 1 14 49028 1 1 79 LYS HD3 H 10.576 -9.587 10.116 1.00 . A A . 79 LYS HD3 1 1 14 49029 1 1 79 LYS HE2 H 11.522 -11.859 10.052 1.00 . A A . 79 LYS HE2 1 1 14 49030 1 1 79 LYS HE3 H 12.797 -11.366 11.166 1.00 . A A . 79 LYS HE3 1 1 14 49031 1 1 79 LYS HG2 H 12.294 -10.108 8.426 1.00 . A A . 79 LYS HG2 1 1 14 49032 1 1 79 LYS HG3 H 13.558 -9.629 9.559 1.00 . A A . 79 LYS HG3 1 1 14 49033 1 1 79 LYS HZ1 H 9.892 -11.567 11.687 1.00 . A A . 79 LYS HZ1 1 1 14 49034 1 1 79 LYS HZ2 H 10.933 -10.694 12.707 1.00 . A A . 79 LYS HZ2 1 1 14 49035 1 1 79 LYS HZ3 H 11.159 -12.363 12.485 1.00 . A A . 79 LYS HZ3 1 1 14 49036 1 1 79 LYS N N 13.291 -6.274 7.337 1.00 . A A . 79 LYS N 1 1 14 49037 1 1 79 LYS NZ N 10.871 -11.477 12.024 1.00 . A A . 79 LYS NZ 1 1 14 49038 1 1 79 LYS O O 13.642 -9.587 6.239 1.00 . A A . 79 LYS O 1 1 14 49039 1 1 80 ARG C C 12.692 -8.765 3.423 1.00 . A A . 80 ARG C 1 1 14 49040 1 1 80 ARG CA C 11.615 -8.844 4.500 1.00 . A A . 80 ARG CA 1 1 14 49041 1 1 80 ARG CB C 10.297 -8.293 3.974 1.00 . A A . 80 ARG CB 1 1 14 49042 1 1 80 ARG CD C 7.847 -8.095 4.412 1.00 . A A . 80 ARG CD 1 1 14 49043 1 1 80 ARG CG C 9.160 -8.698 4.915 1.00 . A A . 80 ARG CG 1 1 14 49044 1 1 80 ARG CZ C 5.483 -8.374 4.894 1.00 . A A . 80 ARG CZ 1 1 14 49045 1 1 80 ARG H H 11.575 -7.275 5.928 1.00 . A A . 80 ARG H 1 1 14 49046 1 1 80 ARG HA H 11.477 -9.884 4.769 1.00 . A A . 80 ARG HA 1 1 14 49047 1 1 80 ARG HB2 H 10.357 -7.218 3.926 1.00 . A A . 80 ARG HB2 1 1 14 49048 1 1 80 ARG HB3 H 10.107 -8.691 2.993 1.00 . A A . 80 ARG HB3 1 1 14 49049 1 1 80 ARG HD2 H 7.932 -7.019 4.397 1.00 . A A . 80 ARG HD2 1 1 14 49050 1 1 80 ARG HD3 H 7.649 -8.450 3.411 1.00 . A A . 80 ARG HD3 1 1 14 49051 1 1 80 ARG HE H 6.944 -8.815 6.189 1.00 . A A . 80 ARG HE 1 1 14 49052 1 1 80 ARG HG2 H 9.076 -9.776 4.931 1.00 . A A . 80 ARG HG2 1 1 14 49053 1 1 80 ARG HG3 H 9.365 -8.345 5.908 1.00 . A A . 80 ARG HG3 1 1 14 49054 1 1 80 ARG HH11 H 5.950 -7.659 3.084 1.00 . A A . 80 ARG HH11 1 1 14 49055 1 1 80 ARG HH12 H 4.260 -7.847 3.402 1.00 . A A . 80 ARG HH12 1 1 14 49056 1 1 80 ARG HH21 H 4.727 -9.066 6.613 1.00 . A A . 80 ARG HH21 1 1 14 49057 1 1 80 ARG HH22 H 3.565 -8.644 5.399 1.00 . A A . 80 ARG HH22 1 1 14 49058 1 1 80 ARG N N 12.025 -8.117 5.700 1.00 . A A . 80 ARG N 1 1 14 49059 1 1 80 ARG NE N 6.747 -8.478 5.290 1.00 . A A . 80 ARG NE 1 1 14 49060 1 1 80 ARG NH1 N 5.209 -7.926 3.701 1.00 . A A . 80 ARG NH1 1 1 14 49061 1 1 80 ARG NH2 N 4.516 -8.721 5.699 1.00 . A A . 80 ARG NH2 1 1 14 49062 1 1 80 ARG O O 12.930 -9.727 2.695 1.00 . A A . 80 ARG O 1 1 14 49063 1 1 81 GLN C C 15.487 -8.432 2.516 1.00 . A A . 81 GLN C 1 1 14 49064 1 1 81 GLN CA C 14.377 -7.398 2.324 1.00 . A A . 81 GLN CA 1 1 14 49065 1 1 81 GLN CB C 14.953 -5.990 2.453 1.00 . A A . 81 GLN CB 1 1 14 49066 1 1 81 GLN CD C 14.424 -3.554 2.261 1.00 . A A . 81 GLN CD 1 1 14 49067 1 1 81 GLN CG C 13.890 -4.966 2.054 1.00 . A A . 81 GLN CG 1 1 14 49068 1 1 81 GLN H H 13.086 -6.868 3.922 1.00 . A A . 81 GLN H 1 1 14 49069 1 1 81 GLN HA H 13.956 -7.519 1.341 1.00 . A A . 81 GLN HA 1 1 14 49070 1 1 81 GLN HB2 H 15.256 -5.817 3.473 1.00 . A A . 81 GLN HB2 1 1 14 49071 1 1 81 GLN HB3 H 15.808 -5.892 1.804 1.00 . A A . 81 GLN HB3 1 1 14 49072 1 1 81 GLN HE21 H 12.713 -2.677 1.764 1.00 . A A . 81 GLN HE21 1 1 14 49073 1 1 81 GLN HE22 H 13.975 -1.621 2.183 1.00 . A A . 81 GLN HE22 1 1 14 49074 1 1 81 GLN HG2 H 13.636 -5.103 1.015 1.00 . A A . 81 GLN HG2 1 1 14 49075 1 1 81 GLN HG3 H 13.009 -5.109 2.661 1.00 . A A . 81 GLN HG3 1 1 14 49076 1 1 81 GLN N N 13.331 -7.604 3.321 1.00 . A A . 81 GLN N 1 1 14 49077 1 1 81 GLN NE2 N 13.639 -2.533 2.052 1.00 . A A . 81 GLN NE2 1 1 14 49078 1 1 81 GLN O O 16.046 -8.944 1.549 1.00 . A A . 81 GLN O 1 1 14 49079 1 1 81 GLN OE1 O 15.587 -3.376 2.623 1.00 . A A . 81 GLN OE1 1 1 14 49080 1 1 82 GLN C C 16.483 -11.062 3.481 1.00 . A A . 82 GLN C 1 1 14 49081 1 1 82 GLN CA C 16.847 -9.704 4.075 1.00 . A A . 82 GLN CA 1 1 14 49082 1 1 82 GLN CB C 17.014 -9.835 5.589 1.00 . A A . 82 GLN CB 1 1 14 49083 1 1 82 GLN CD C 17.725 -8.636 7.666 1.00 . A A . 82 GLN CD 1 1 14 49084 1 1 82 GLN CG C 17.590 -8.535 6.150 1.00 . A A . 82 GLN CG 1 1 14 49085 1 1 82 GLN H H 15.332 -8.275 4.504 1.00 . A A . 82 GLN H 1 1 14 49086 1 1 82 GLN HA H 17.778 -9.374 3.645 1.00 . A A . 82 GLN HA 1 1 14 49087 1 1 82 GLN HB2 H 16.052 -10.031 6.043 1.00 . A A . 82 GLN HB2 1 1 14 49088 1 1 82 GLN HB3 H 17.688 -10.650 5.807 1.00 . A A . 82 GLN HB3 1 1 14 49089 1 1 82 GLN HE21 H 16.869 -6.877 8.006 1.00 . A A . 82 GLN HE21 1 1 14 49090 1 1 82 GLN HE22 H 17.366 -7.722 9.391 1.00 . A A . 82 GLN HE22 1 1 14 49091 1 1 82 GLN HG2 H 18.562 -8.357 5.714 1.00 . A A . 82 GLN HG2 1 1 14 49092 1 1 82 GLN HG3 H 16.931 -7.716 5.904 1.00 . A A . 82 GLN HG3 1 1 14 49093 1 1 82 GLN N N 15.804 -8.728 3.772 1.00 . A A . 82 GLN N 1 1 14 49094 1 1 82 GLN NE2 N 17.283 -7.664 8.417 1.00 . A A . 82 GLN NE2 1 1 14 49095 1 1 82 GLN O O 17.359 -11.872 3.173 1.00 . A A . 82 GLN O 1 1 14 49096 1 1 82 GLN OE1 O 18.246 -9.626 8.179 1.00 . A A . 82 GLN OE1 1 1 14 49097 1 1 83 GLU C C 14.745 -12.537 1.251 1.00 . A A . 83 GLU C 1 1 14 49098 1 1 83 GLU CA C 14.719 -12.579 2.773 1.00 . A A . 83 GLU CA 1 1 14 49099 1 1 83 GLU CB C 13.296 -12.868 3.251 1.00 . A A . 83 GLU CB 1 1 14 49100 1 1 83 GLU CD C 11.887 -13.341 5.264 1.00 . A A . 83 GLU CD 1 1 14 49101 1 1 83 GLU CG C 13.311 -13.138 4.757 1.00 . A A . 83 GLU CG 1 1 14 49102 1 1 83 GLU H H 14.530 -10.633 3.592 1.00 . A A . 83 GLU H 1 1 14 49103 1 1 83 GLU HA H 15.368 -13.373 3.109 1.00 . A A . 83 GLU HA 1 1 14 49104 1 1 83 GLU HB2 H 12.666 -12.017 3.044 1.00 . A A . 83 GLU HB2 1 1 14 49105 1 1 83 GLU HB3 H 12.912 -13.735 2.736 1.00 . A A . 83 GLU HB3 1 1 14 49106 1 1 83 GLU HG2 H 13.892 -14.027 4.956 1.00 . A A . 83 GLU HG2 1 1 14 49107 1 1 83 GLU HG3 H 13.756 -12.297 5.268 1.00 . A A . 83 GLU HG3 1 1 14 49108 1 1 83 GLU N N 15.184 -11.313 3.331 1.00 . A A . 83 GLU N 1 1 14 49109 1 1 83 GLU O O 15.293 -13.428 0.600 1.00 . A A . 83 GLU O 1 1 14 49110 1 1 83 GLU OE1 O 10.977 -13.286 4.453 1.00 . A A . 83 GLU OE1 1 1 14 49111 1 1 83 GLU OE2 O 11.727 -13.546 6.456 1.00 . A A . 83 GLU OE2 1 1 14 49112 1 1 84 ILE C C 14.348 -9.890 -1.163 1.00 . A A . 84 ILE C 1 1 14 49113 1 1 84 ILE CA C 14.108 -11.340 -0.772 1.00 . A A . 84 ILE CA 1 1 14 49114 1 1 84 ILE CB C 12.757 -11.809 -1.307 1.00 . A A . 84 ILE CB 1 1 14 49115 1 1 84 ILE CD1 C 10.299 -11.367 -1.300 1.00 . A A . 84 ILE CD1 1 1 14 49116 1 1 84 ILE CG1 C 11.644 -10.953 -0.704 1.00 . A A . 84 ILE CG1 1 1 14 49117 1 1 84 ILE CG2 C 12.536 -13.273 -0.930 1.00 . A A . 84 ILE CG2 1 1 14 49118 1 1 84 ILE H H 13.726 -10.815 1.238 1.00 . A A . 84 ILE H 1 1 14 49119 1 1 84 ILE HA H 14.888 -11.946 -1.215 1.00 . A A . 84 ILE HA 1 1 14 49120 1 1 84 ILE HB H 12.746 -11.714 -2.376 1.00 . A A . 84 ILE HB 1 1 14 49121 1 1 84 ILE HD11 H 10.394 -11.470 -2.370 1.00 . A A . 84 ILE HD11 1 1 14 49122 1 1 84 ILE HD12 H 9.558 -10.615 -1.075 1.00 . A A . 84 ILE HD12 1 1 14 49123 1 1 84 ILE HD13 H 9.995 -12.311 -0.872 1.00 . A A . 84 ILE HD13 1 1 14 49124 1 1 84 ILE HG12 H 11.626 -11.089 0.366 1.00 . A A . 84 ILE HG12 1 1 14 49125 1 1 84 ILE HG13 H 11.824 -9.916 -0.933 1.00 . A A . 84 ILE HG13 1 1 14 49126 1 1 84 ILE HG21 H 11.618 -13.624 -1.377 1.00 . A A . 84 ILE HG21 1 1 14 49127 1 1 84 ILE HG22 H 12.471 -13.360 0.144 1.00 . A A . 84 ILE HG22 1 1 14 49128 1 1 84 ILE HG23 H 13.363 -13.867 -1.290 1.00 . A A . 84 ILE HG23 1 1 14 49129 1 1 84 ILE N N 14.147 -11.490 0.678 1.00 . A A . 84 ILE N 1 1 14 49130 1 1 84 ILE O O 14.739 -9.067 -0.340 1.00 . A A . 84 ILE O 1 1 14 49131 1 1 85 ALA C C 12.964 -7.530 -3.172 1.00 . A A . 85 ALA C 1 1 14 49132 1 1 85 ALA CA C 14.297 -8.216 -2.924 1.00 . A A . 85 ALA CA 1 1 14 49133 1 1 85 ALA CB C 15.101 -8.254 -4.232 1.00 . A A . 85 ALA CB 1 1 14 49134 1 1 85 ALA H H 13.781 -10.268 -3.044 1.00 . A A . 85 ALA H 1 1 14 49135 1 1 85 ALA HA H 14.858 -7.644 -2.198 1.00 . A A . 85 ALA HA 1 1 14 49136 1 1 85 ALA HB1 H 16.151 -8.362 -4.006 1.00 . A A . 85 ALA HB1 1 1 14 49137 1 1 85 ALA HB2 H 14.950 -7.335 -4.781 1.00 . A A . 85 ALA HB2 1 1 14 49138 1 1 85 ALA HB3 H 14.774 -9.090 -4.833 1.00 . A A . 85 ALA HB3 1 1 14 49139 1 1 85 ALA N N 14.102 -9.575 -2.431 1.00 . A A . 85 ALA N 1 1 14 49140 1 1 85 ALA O O 11.981 -8.168 -3.540 1.00 . A A . 85 ALA O 1 1 14 49141 1 1 86 PHE C C 11.998 -4.225 -4.057 1.00 . A A . 86 PHE C 1 1 14 49142 1 1 86 PHE CA C 11.715 -5.440 -3.180 1.00 . A A . 86 PHE CA 1 1 14 49143 1 1 86 PHE CB C 11.143 -4.984 -1.840 1.00 . A A . 86 PHE CB 1 1 14 49144 1 1 86 PHE CD1 C 11.333 -6.933 -0.254 1.00 . A A . 86 PHE CD1 1 1 14 49145 1 1 86 PHE CD2 C 9.198 -6.497 -1.312 1.00 . A A . 86 PHE CD2 1 1 14 49146 1 1 86 PHE CE1 C 10.777 -8.027 0.417 1.00 . A A . 86 PHE CE1 1 1 14 49147 1 1 86 PHE CE2 C 8.641 -7.592 -0.642 1.00 . A A . 86 PHE CE2 1 1 14 49148 1 1 86 PHE CG C 10.545 -6.168 -1.118 1.00 . A A . 86 PHE CG 1 1 14 49149 1 1 86 PHE CZ C 9.431 -8.358 0.223 1.00 . A A . 86 PHE CZ 1 1 14 49150 1 1 86 PHE H H 13.749 -5.757 -2.669 1.00 . A A . 86 PHE H 1 1 14 49151 1 1 86 PHE HA H 10.980 -6.060 -3.679 1.00 . A A . 86 PHE HA 1 1 14 49152 1 1 86 PHE HB2 H 11.933 -4.557 -1.240 1.00 . A A . 86 PHE HB2 1 1 14 49153 1 1 86 PHE HB3 H 10.380 -4.242 -2.013 1.00 . A A . 86 PHE HB3 1 1 14 49154 1 1 86 PHE HD1 H 12.369 -6.681 -0.109 1.00 . A A . 86 PHE HD1 1 1 14 49155 1 1 86 PHE HD2 H 8.587 -5.904 -1.979 1.00 . A A . 86 PHE HD2 1 1 14 49156 1 1 86 PHE HE1 H 11.390 -8.621 1.078 1.00 . A A . 86 PHE HE1 1 1 14 49157 1 1 86 PHE HE2 H 7.602 -7.846 -0.792 1.00 . A A . 86 PHE HE2 1 1 14 49158 1 1 86 PHE HZ H 9.002 -9.205 0.738 1.00 . A A . 86 PHE HZ 1 1 14 49159 1 1 86 PHE N N 12.935 -6.216 -2.969 1.00 . A A . 86 PHE N 1 1 14 49160 1 1 86 PHE O O 13.104 -3.685 -4.048 1.00 . A A . 86 PHE O 1 1 14 49161 1 1 87 THR C C 9.787 -2.127 -6.131 1.00 . A A . 87 THR C 1 1 14 49162 1 1 87 THR CA C 11.146 -2.652 -5.698 1.00 . A A . 87 THR CA 1 1 14 49163 1 1 87 THR CB C 11.967 -3.032 -6.929 1.00 . A A . 87 THR CB 1 1 14 49164 1 1 87 THR CG2 C 11.228 -4.109 -7.722 1.00 . A A . 87 THR CG2 1 1 14 49165 1 1 87 THR H H 10.135 -4.276 -4.789 1.00 . A A . 87 THR H 1 1 14 49166 1 1 87 THR HA H 11.664 -1.868 -5.161 1.00 . A A . 87 THR HA 1 1 14 49167 1 1 87 THR HB H 12.926 -3.414 -6.617 1.00 . A A . 87 THR HB 1 1 14 49168 1 1 87 THR HG1 H 11.578 -1.965 -8.507 1.00 . A A . 87 THR HG1 1 1 14 49169 1 1 87 THR HG21 H 10.940 -4.910 -7.057 1.00 . A A . 87 THR HG21 1 1 14 49170 1 1 87 THR HG22 H 11.876 -4.495 -8.494 1.00 . A A . 87 THR HG22 1 1 14 49171 1 1 87 THR HG23 H 10.345 -3.682 -8.174 1.00 . A A . 87 THR HG23 1 1 14 49172 1 1 87 THR N N 10.994 -3.804 -4.819 1.00 . A A . 87 THR N 1 1 14 49173 1 1 87 THR O O 8.786 -2.307 -5.433 1.00 . A A . 87 THR O 1 1 14 49174 1 1 87 THR OG1 O 12.154 -1.885 -7.744 1.00 . A A . 87 THR OG1 1 1 14 49175 1 1 88 ASP C C 7.682 -0.297 -6.710 1.00 . A A . 88 ASP C 1 1 14 49176 1 1 88 ASP CA C 8.496 -0.944 -7.816 1.00 . A A . 88 ASP CA 1 1 14 49177 1 1 88 ASP CB C 7.679 -2.055 -8.477 1.00 . A A . 88 ASP CB 1 1 14 49178 1 1 88 ASP CG C 8.298 -2.434 -9.817 1.00 . A A . 88 ASP CG 1 1 14 49179 1 1 88 ASP H H 10.568 -1.376 -7.822 1.00 . A A . 88 ASP H 1 1 14 49180 1 1 88 ASP HA H 8.723 -0.190 -8.558 1.00 . A A . 88 ASP HA 1 1 14 49181 1 1 88 ASP HB2 H 7.663 -2.918 -7.831 1.00 . A A . 88 ASP HB2 1 1 14 49182 1 1 88 ASP HB3 H 6.667 -1.709 -8.640 1.00 . A A . 88 ASP HB3 1 1 14 49183 1 1 88 ASP N N 9.745 -1.483 -7.296 1.00 . A A . 88 ASP N 1 1 14 49184 1 1 88 ASP O O 6.471 -0.126 -6.843 1.00 . A A . 88 ASP O 1 1 14 49185 1 1 88 ASP OD1 O 9.050 -1.634 -10.346 1.00 . A A . 88 ASP OD1 1 1 14 49186 1 1 88 ASP OD2 O 8.018 -3.522 -10.292 1.00 . A A . 88 ASP OD2 1 1 14 49187 1 1 89 LYS C C 6.492 1.513 -4.948 1.00 . A A . 89 LYS C 1 1 14 49188 1 1 89 LYS CA C 7.681 0.682 -4.471 1.00 . A A . 89 LYS CA 1 1 14 49189 1 1 89 LYS CB C 8.665 1.582 -3.730 1.00 . A A . 89 LYS CB 1 1 14 49190 1 1 89 LYS CD C 10.753 1.631 -2.359 1.00 . A A . 89 LYS CD 1 1 14 49191 1 1 89 LYS CE C 11.860 0.777 -1.738 1.00 . A A . 89 LYS CE 1 1 14 49192 1 1 89 LYS CG C 9.765 0.728 -3.098 1.00 . A A . 89 LYS CG 1 1 14 49193 1 1 89 LYS H H 9.315 -0.131 -5.556 1.00 . A A . 89 LYS H 1 1 14 49194 1 1 89 LYS HA H 7.334 -0.086 -3.806 1.00 . A A . 89 LYS HA 1 1 14 49195 1 1 89 LYS HB2 H 9.107 2.284 -4.425 1.00 . A A . 89 LYS HB2 1 1 14 49196 1 1 89 LYS HB3 H 8.141 2.123 -2.958 1.00 . A A . 89 LYS HB3 1 1 14 49197 1 1 89 LYS HD2 H 11.186 2.335 -3.055 1.00 . A A . 89 LYS HD2 1 1 14 49198 1 1 89 LYS HD3 H 10.236 2.169 -1.579 1.00 . A A . 89 LYS HD3 1 1 14 49199 1 1 89 LYS HE2 H 11.427 0.075 -1.043 1.00 . A A . 89 LYS HE2 1 1 14 49200 1 1 89 LYS HE3 H 12.378 0.238 -2.518 1.00 . A A . 89 LYS HE3 1 1 14 49201 1 1 89 LYS HG2 H 9.321 0.031 -2.401 1.00 . A A . 89 LYS HG2 1 1 14 49202 1 1 89 LYS HG3 H 10.286 0.182 -3.870 1.00 . A A . 89 LYS HG3 1 1 14 49203 1 1 89 LYS HZ1 H 12.315 2.461 -0.600 1.00 . A A . 89 LYS HZ1 1 1 14 49204 1 1 89 LYS HZ2 H 13.536 2.014 -1.694 1.00 . A A . 89 LYS HZ2 1 1 14 49205 1 1 89 LYS HZ3 H 13.297 1.118 -0.270 1.00 . A A . 89 LYS HZ3 1 1 14 49206 1 1 89 LYS N N 8.353 0.053 -5.611 1.00 . A A . 89 LYS N 1 1 14 49207 1 1 89 LYS NZ N 12.825 1.659 -1.022 1.00 . A A . 89 LYS NZ 1 1 14 49208 1 1 89 LYS O O 6.646 2.416 -5.774 1.00 . A A . 89 LYS O 1 1 14 49209 1 1 90 LEU C C 4.029 3.253 -4.207 1.00 . A A . 90 LEU C 1 1 14 49210 1 1 90 LEU CA C 4.104 1.880 -4.857 1.00 . A A . 90 LEU CA 1 1 14 49211 1 1 90 LEU CB C 2.868 1.064 -4.457 1.00 . A A . 90 LEU CB 1 1 14 49212 1 1 90 LEU CD1 C 1.772 -1.181 -4.595 1.00 . A A . 90 LEU CD1 1 1 14 49213 1 1 90 LEU CD2 C 3.099 -0.321 -6.532 1.00 . A A . 90 LEU CD2 1 1 14 49214 1 1 90 LEU CG C 2.996 -0.360 -5.005 1.00 . A A . 90 LEU CG 1 1 14 49215 1 1 90 LEU H H 5.242 0.444 -3.808 1.00 . A A . 90 LEU H 1 1 14 49216 1 1 90 LEU HA H 4.105 2.005 -5.929 1.00 . A A . 90 LEU HA 1 1 14 49217 1 1 90 LEU HB2 H 2.783 1.035 -3.387 1.00 . A A . 90 LEU HB2 1 1 14 49218 1 1 90 LEU HB3 H 1.981 1.522 -4.878 1.00 . A A . 90 LEU HB3 1 1 14 49219 1 1 90 LEU HD11 H 0.877 -0.676 -4.926 1.00 . A A . 90 LEU HD11 1 1 14 49220 1 1 90 LEU HD12 H 1.751 -1.288 -3.522 1.00 . A A . 90 LEU HD12 1 1 14 49221 1 1 90 LEU HD13 H 1.824 -2.158 -5.055 1.00 . A A . 90 LEU HD13 1 1 14 49222 1 1 90 LEU HD21 H 2.457 0.458 -6.918 1.00 . A A . 90 LEU HD21 1 1 14 49223 1 1 90 LEU HD22 H 2.795 -1.272 -6.943 1.00 . A A . 90 LEU HD22 1 1 14 49224 1 1 90 LEU HD23 H 4.120 -0.122 -6.815 1.00 . A A . 90 LEU HD23 1 1 14 49225 1 1 90 LEU HG H 3.884 -0.817 -4.597 1.00 . A A . 90 LEU HG 1 1 14 49226 1 1 90 LEU N N 5.313 1.180 -4.451 1.00 . A A . 90 LEU N 1 1 14 49227 1 1 90 LEU O O 4.143 4.277 -4.879 1.00 . A A . 90 LEU O 1 1 14 49228 1 1 91 TYR C C 4.231 4.361 -0.729 1.00 . A A . 91 TYR C 1 1 14 49229 1 1 91 TYR CA C 3.733 4.528 -2.158 1.00 . A A . 91 TYR CA 1 1 14 49230 1 1 91 TYR CB C 2.274 4.996 -2.137 1.00 . A A . 91 TYR CB 1 1 14 49231 1 1 91 TYR CD1 C 0.869 2.903 -2.094 1.00 . A A . 91 TYR CD1 1 1 14 49232 1 1 91 TYR CD2 C 1.203 4.127 -0.028 1.00 . A A . 91 TYR CD2 1 1 14 49233 1 1 91 TYR CE1 C 0.085 1.966 -1.412 1.00 . A A . 91 TYR CE1 1 1 14 49234 1 1 91 TYR CE2 C 0.420 3.190 0.655 1.00 . A A . 91 TYR CE2 1 1 14 49235 1 1 91 TYR CG C 1.428 3.983 -1.402 1.00 . A A . 91 TYR CG 1 1 14 49236 1 1 91 TYR CZ C -0.140 2.109 -0.037 1.00 . A A . 91 TYR CZ 1 1 14 49237 1 1 91 TYR H H 3.758 2.417 -2.406 1.00 . A A . 91 TYR H 1 1 14 49238 1 1 91 TYR HA H 4.330 5.279 -2.654 1.00 . A A . 91 TYR HA 1 1 14 49239 1 1 91 TYR HB2 H 2.210 5.952 -1.637 1.00 . A A . 91 TYR HB2 1 1 14 49240 1 1 91 TYR HB3 H 1.910 5.095 -3.149 1.00 . A A . 91 TYR HB3 1 1 14 49241 1 1 91 TYR HD1 H 1.041 2.794 -3.154 1.00 . A A . 91 TYR HD1 1 1 14 49242 1 1 91 TYR HD2 H 1.634 4.961 0.505 1.00 . A A . 91 TYR HD2 1 1 14 49243 1 1 91 TYR HE1 H -0.347 1.132 -1.945 1.00 . A A . 91 TYR HE1 1 1 14 49244 1 1 91 TYR HE2 H 0.246 3.300 1.715 1.00 . A A . 91 TYR HE2 1 1 14 49245 1 1 91 TYR HH H -0.501 1.017 1.487 1.00 . A A . 91 TYR HH 1 1 14 49246 1 1 91 TYR N N 3.833 3.270 -2.891 1.00 . A A . 91 TYR N 1 1 14 49247 1 1 91 TYR O O 4.430 3.241 -0.257 1.00 . A A . 91 TYR O 1 1 14 49248 1 1 91 TYR OH O -0.912 1.184 0.636 1.00 . A A . 91 TYR OH 1 1 14 49249 1 1 92 ALA C C 3.741 5.210 2.288 1.00 . A A . 92 ALA C 1 1 14 49250 1 1 92 ALA CA C 4.906 5.449 1.337 1.00 . A A . 92 ALA CA 1 1 14 49251 1 1 92 ALA CB C 5.591 6.767 1.688 1.00 . A A . 92 ALA CB 1 1 14 49252 1 1 92 ALA H H 4.255 6.341 -0.468 1.00 . A A . 92 ALA H 1 1 14 49253 1 1 92 ALA HA H 5.614 4.651 1.446 1.00 . A A . 92 ALA HA 1 1 14 49254 1 1 92 ALA HB1 H 4.936 7.590 1.443 1.00 . A A . 92 ALA HB1 1 1 14 49255 1 1 92 ALA HB2 H 6.506 6.856 1.122 1.00 . A A . 92 ALA HB2 1 1 14 49256 1 1 92 ALA HB3 H 5.816 6.786 2.743 1.00 . A A . 92 ALA HB3 1 1 14 49257 1 1 92 ALA N N 4.432 5.482 -0.043 1.00 . A A . 92 ALA N 1 1 14 49258 1 1 92 ALA O O 2.764 5.961 2.297 1.00 . A A . 92 ALA O 1 1 14 49259 1 1 93 ALA C C 3.199 4.210 5.465 1.00 . A A . 93 ALA C 1 1 14 49260 1 1 93 ALA CA C 2.791 3.824 4.051 1.00 . A A . 93 ALA CA 1 1 14 49261 1 1 93 ALA CB C 2.495 2.323 3.993 1.00 . A A . 93 ALA CB 1 1 14 49262 1 1 93 ALA H H 4.646 3.595 3.052 1.00 . A A . 93 ALA H 1 1 14 49263 1 1 93 ALA HA H 1.888 4.361 3.789 1.00 . A A . 93 ALA HA 1 1 14 49264 1 1 93 ALA HB1 H 3.274 1.782 4.509 1.00 . A A . 93 ALA HB1 1 1 14 49265 1 1 93 ALA HB2 H 2.455 2.002 2.963 1.00 . A A . 93 ALA HB2 1 1 14 49266 1 1 93 ALA HB3 H 1.544 2.126 4.468 1.00 . A A . 93 ALA HB3 1 1 14 49267 1 1 93 ALA N N 3.846 4.158 3.097 1.00 . A A . 93 ALA N 1 1 14 49268 1 1 93 ALA O O 3.423 3.347 6.314 1.00 . A A . 93 ALA O 1 1 14 49269 1 1 94 ASP C C 2.447 6.101 7.937 1.00 . A A . 94 ASP C 1 1 14 49270 1 1 94 ASP CA C 3.672 6.002 7.032 1.00 . A A . 94 ASP CA 1 1 14 49271 1 1 94 ASP CB C 4.332 7.377 6.912 1.00 . A A . 94 ASP CB 1 1 14 49272 1 1 94 ASP CG C 5.711 7.240 6.279 1.00 . A A . 94 ASP CG 1 1 14 49273 1 1 94 ASP H H 3.105 6.154 4.996 1.00 . A A . 94 ASP H 1 1 14 49274 1 1 94 ASP HA H 4.379 5.317 7.477 1.00 . A A . 94 ASP HA 1 1 14 49275 1 1 94 ASP HB2 H 3.721 8.012 6.302 1.00 . A A . 94 ASP HB2 1 1 14 49276 1 1 94 ASP HB3 H 4.431 7.815 7.895 1.00 . A A . 94 ASP HB3 1 1 14 49277 1 1 94 ASP N N 3.293 5.512 5.713 1.00 . A A . 94 ASP N 1 1 14 49278 1 1 94 ASP O O 1.943 5.092 8.429 1.00 . A A . 94 ASP O 1 1 14 49279 1 1 94 ASP OD1 O 6.197 6.124 6.202 1.00 . A A . 94 ASP OD1 1 1 14 49280 1 1 94 ASP OD2 O 6.261 8.253 5.879 1.00 . A A . 94 ASP OD2 1 1 14 49281 1 1 95 SER C C 0.173 8.893 8.704 1.00 . A A . 95 SER C 1 1 14 49282 1 1 95 SER CA C 0.813 7.545 9.006 1.00 . A A . 95 SER CA 1 1 14 49283 1 1 95 SER CB C 1.231 7.501 10.476 1.00 . A A . 95 SER CB 1 1 14 49284 1 1 95 SER H H 2.416 8.092 7.736 1.00 . A A . 95 SER H 1 1 14 49285 1 1 95 SER HA H 0.090 6.763 8.828 1.00 . A A . 95 SER HA 1 1 14 49286 1 1 95 SER HB2 H 0.408 7.812 11.099 1.00 . A A . 95 SER HB2 1 1 14 49287 1 1 95 SER HB3 H 1.513 6.497 10.740 1.00 . A A . 95 SER HB3 1 1 14 49288 1 1 95 SER HG H 2.748 8.535 9.830 1.00 . A A . 95 SER HG 1 1 14 49289 1 1 95 SER N N 1.974 7.323 8.155 1.00 . A A . 95 SER N 1 1 14 49290 1 1 95 SER O O 0.768 9.741 8.040 1.00 . A A . 95 SER O 1 1 14 49291 1 1 95 SER OG O 2.326 8.385 10.677 1.00 . A A . 95 SER OG 1 1 14 49292 1 1 96 ARG C C -2.789 10.558 10.080 1.00 . A A . 96 ARG C 1 1 14 49293 1 1 96 ARG CA C -1.755 10.340 8.979 1.00 . A A . 96 ARG CA 1 1 14 49294 1 1 96 ARG CB C -2.450 10.331 7.619 1.00 . A A . 96 ARG CB 1 1 14 49295 1 1 96 ARG CD C -3.925 11.626 6.071 1.00 . A A . 96 ARG CD 1 1 14 49296 1 1 96 ARG CG C -3.159 11.670 7.392 1.00 . A A . 96 ARG CG 1 1 14 49297 1 1 96 ARG CZ C -5.703 13.268 6.266 1.00 . A A . 96 ARG CZ 1 1 14 49298 1 1 96 ARG H H -1.478 8.380 9.710 1.00 . A A . 96 ARG H 1 1 14 49299 1 1 96 ARG HA H -1.047 11.157 9.006 1.00 . A A . 96 ARG HA 1 1 14 49300 1 1 96 ARG HB2 H -1.711 10.180 6.845 1.00 . A A . 96 ARG HB2 1 1 14 49301 1 1 96 ARG HB3 H -3.173 9.534 7.587 1.00 . A A . 96 ARG HB3 1 1 14 49302 1 1 96 ARG HD2 H -3.255 11.367 5.279 1.00 . A A . 96 ARG HD2 1 1 14 49303 1 1 96 ARG HD3 H -4.705 10.881 6.136 1.00 . A A . 96 ARG HD3 1 1 14 49304 1 1 96 ARG HE H -4.020 13.566 5.223 1.00 . A A . 96 ARG HE 1 1 14 49305 1 1 96 ARG HG2 H -3.851 11.859 8.195 1.00 . A A . 96 ARG HG2 1 1 14 49306 1 1 96 ARG HG3 H -2.428 12.460 7.351 1.00 . A A . 96 ARG HG3 1 1 14 49307 1 1 96 ARG HH11 H -5.979 11.528 7.221 1.00 . A A . 96 ARG HH11 1 1 14 49308 1 1 96 ARG HH12 H -7.263 12.680 7.376 1.00 . A A . 96 ARG HH12 1 1 14 49309 1 1 96 ARG HH21 H -5.700 15.082 5.423 1.00 . A A . 96 ARG HH21 1 1 14 49310 1 1 96 ARG HH22 H -7.105 14.692 6.358 1.00 . A A . 96 ARG HH22 1 1 14 49311 1 1 96 ARG N N -1.043 9.089 9.191 1.00 . A A . 96 ARG N 1 1 14 49312 1 1 96 ARG NE N -4.510 12.930 5.783 1.00 . A A . 96 ARG NE 1 1 14 49313 1 1 96 ARG NH1 N -6.367 12.426 7.012 1.00 . A A . 96 ARG NH1 1 1 14 49314 1 1 96 ARG NH2 N -6.209 14.438 5.994 1.00 . A A . 96 ARG NH2 1 1 14 49315 1 1 96 ARG O O -3.397 9.613 10.576 1.00 . A A . 96 ARG O 1 1 14 49316 1 1 97 LEU C C -5.270 12.671 10.834 1.00 . A A . 97 LEU C 1 1 14 49317 1 1 97 LEU CA C -3.988 12.163 11.468 1.00 . A A . 97 LEU CA 1 1 14 49318 1 1 97 LEU CB C -3.419 13.228 12.408 1.00 . A A . 97 LEU CB 1 1 14 49319 1 1 97 LEU CD1 C -1.507 13.556 13.992 1.00 . A A . 97 LEU CD1 1 1 14 49320 1 1 97 LEU CD2 C -3.434 12.105 14.643 1.00 . A A . 97 LEU CD2 1 1 14 49321 1 1 97 LEU CG C -2.545 12.559 13.478 1.00 . A A . 97 LEU CG 1 1 14 49322 1 1 97 LEU H H -2.500 12.540 10.010 1.00 . A A . 97 LEU H 1 1 14 49323 1 1 97 LEU HA H -4.219 11.274 12.039 1.00 . A A . 97 LEU HA 1 1 14 49324 1 1 97 LEU HB2 H -2.823 13.923 11.831 1.00 . A A . 97 LEU HB2 1 1 14 49325 1 1 97 LEU HB3 H -4.228 13.766 12.882 1.00 . A A . 97 LEU HB3 1 1 14 49326 1 1 97 LEU HD11 H -0.916 13.917 13.163 1.00 . A A . 97 LEU HD11 1 1 14 49327 1 1 97 LEU HD12 H -0.866 13.068 14.706 1.00 . A A . 97 LEU HD12 1 1 14 49328 1 1 97 LEU HD13 H -2.010 14.388 14.461 1.00 . A A . 97 LEU HD13 1 1 14 49329 1 1 97 LEU HD21 H -3.974 12.955 15.036 1.00 . A A . 97 LEU HD21 1 1 14 49330 1 1 97 LEU HD22 H -2.820 11.681 15.418 1.00 . A A . 97 LEU HD22 1 1 14 49331 1 1 97 LEU HD23 H -4.136 11.362 14.298 1.00 . A A . 97 LEU HD23 1 1 14 49332 1 1 97 LEU HG H -2.051 11.699 13.058 1.00 . A A . 97 LEU HG 1 1 14 49333 1 1 97 LEU N N -3.004 11.822 10.446 1.00 . A A . 97 LEU N 1 1 14 49334 1 1 97 LEU O O -5.241 13.474 9.903 1.00 . A A . 97 LEU O 1 1 14 49335 1 1 98 VAL C C -8.546 13.236 11.931 1.00 . A A . 98 VAL C 1 1 14 49336 1 1 98 VAL CA C -7.708 12.630 10.812 1.00 . A A . 98 VAL CA 1 1 14 49337 1 1 98 VAL CB C -8.434 11.431 10.205 1.00 . A A . 98 VAL CB 1 1 14 49338 1 1 98 VAL CG1 C -9.417 11.921 9.141 1.00 . A A . 98 VAL CG1 1 1 14 49339 1 1 98 VAL CG2 C -7.414 10.488 9.569 1.00 . A A . 98 VAL CG2 1 1 14 49340 1 1 98 VAL H H -6.375 11.566 12.089 1.00 . A A . 98 VAL H 1 1 14 49341 1 1 98 VAL HA H -7.554 13.379 10.052 1.00 . A A . 98 VAL HA 1 1 14 49342 1 1 98 VAL HB H -8.975 10.904 10.980 1.00 . A A . 98 VAL HB 1 1 14 49343 1 1 98 VAL HG11 H -9.973 11.084 8.750 1.00 . A A . 98 VAL HG11 1 1 14 49344 1 1 98 VAL HG12 H -8.864 12.391 8.337 1.00 . A A . 98 VAL HG12 1 1 14 49345 1 1 98 VAL HG13 H -10.093 12.639 9.578 1.00 . A A . 98 VAL HG13 1 1 14 49346 1 1 98 VAL HG21 H -6.704 11.062 8.992 1.00 . A A . 98 VAL HG21 1 1 14 49347 1 1 98 VAL HG22 H -7.926 9.791 8.924 1.00 . A A . 98 VAL HG22 1 1 14 49348 1 1 98 VAL HG23 H -6.893 9.945 10.346 1.00 . A A . 98 VAL HG23 1 1 14 49349 1 1 98 VAL N N -6.411 12.200 11.345 1.00 . A A . 98 VAL N 1 1 14 49350 1 1 98 VAL O O -9.008 12.532 12.830 1.00 . A A . 98 VAL O 1 1 14 49351 1 1 99 VAL C C -10.525 16.203 12.251 1.00 . A A . 99 VAL C 1 1 14 49352 1 1 99 VAL CA C -9.529 15.246 12.888 1.00 . A A . 99 VAL CA 1 1 14 49353 1 1 99 VAL CB C -8.581 16.020 13.813 1.00 . A A . 99 VAL CB 1 1 14 49354 1 1 99 VAL CG1 C -7.402 15.124 14.202 1.00 . A A . 99 VAL CG1 1 1 14 49355 1 1 99 VAL CG2 C -8.055 17.261 13.089 1.00 . A A . 99 VAL CG2 1 1 14 49356 1 1 99 VAL H H -8.375 15.058 11.125 1.00 . A A . 99 VAL H 1 1 14 49357 1 1 99 VAL HA H -10.075 14.526 13.483 1.00 . A A . 99 VAL HA 1 1 14 49358 1 1 99 VAL HB H -9.114 16.317 14.705 1.00 . A A . 99 VAL HB 1 1 14 49359 1 1 99 VAL HG11 H -6.746 15.002 13.350 1.00 . A A . 99 VAL HG11 1 1 14 49360 1 1 99 VAL HG12 H -7.768 14.159 14.515 1.00 . A A . 99 VAL HG12 1 1 14 49361 1 1 99 VAL HG13 H -6.854 15.580 15.009 1.00 . A A . 99 VAL HG13 1 1 14 49362 1 1 99 VAL HG21 H -7.232 17.679 13.640 1.00 . A A . 99 VAL HG21 1 1 14 49363 1 1 99 VAL HG22 H -8.846 17.994 13.013 1.00 . A A . 99 VAL HG22 1 1 14 49364 1 1 99 VAL HG23 H -7.725 16.980 12.102 1.00 . A A . 99 VAL HG23 1 1 14 49365 1 1 99 VAL N N -8.752 14.546 11.869 1.00 . A A . 99 VAL N 1 1 14 49366 1 1 99 VAL O O -10.415 16.531 11.070 1.00 . A A . 99 VAL O 1 1 14 49367 1 1 100 ALA C C -12.032 19.032 12.699 1.00 . A A . 100 ALA C 1 1 14 49368 1 1 100 ALA CA C -12.495 17.587 12.543 1.00 . A A . 100 ALA CA 1 1 14 49369 1 1 100 ALA CB C -13.807 17.387 13.308 1.00 . A A . 100 ALA CB 1 1 14 49370 1 1 100 ALA H H -11.518 16.374 13.980 1.00 . A A . 100 ALA H 1 1 14 49371 1 1 100 ALA HA H -12.670 17.387 11.500 1.00 . A A . 100 ALA HA 1 1 14 49372 1 1 100 ALA HB1 H -14.238 16.432 13.042 1.00 . A A . 100 ALA HB1 1 1 14 49373 1 1 100 ALA HB2 H -14.498 18.176 13.053 1.00 . A A . 100 ALA HB2 1 1 14 49374 1 1 100 ALA HB3 H -13.612 17.409 14.371 1.00 . A A . 100 ALA HB3 1 1 14 49375 1 1 100 ALA N N -11.489 16.660 13.043 1.00 . A A . 100 ALA N 1 1 14 49376 1 1 100 ALA O O -11.300 19.362 13.629 1.00 . A A . 100 ALA O 1 1 14 49377 1 1 101 LYS C C -12.438 21.899 13.172 1.00 . A A . 101 LYS C 1 1 14 49378 1 1 101 LYS CA C -12.086 21.294 11.817 1.00 . A A . 101 LYS CA 1 1 14 49379 1 1 101 LYS CB C -12.807 22.062 10.708 1.00 . A A . 101 LYS CB 1 1 14 49380 1 1 101 LYS CD C -12.960 24.249 9.509 1.00 . A A . 101 LYS CD 1 1 14 49381 1 1 101 LYS CE C -12.427 25.681 9.450 1.00 . A A . 101 LYS CE 1 1 14 49382 1 1 101 LYS CG C -12.286 23.499 10.660 1.00 . A A . 101 LYS CG 1 1 14 49383 1 1 101 LYS H H -13.040 19.561 11.053 1.00 . A A . 101 LYS H 1 1 14 49384 1 1 101 LYS HA H -11.020 21.376 11.662 1.00 . A A . 101 LYS HA 1 1 14 49385 1 1 101 LYS HB2 H -12.625 21.580 9.760 1.00 . A A . 101 LYS HB2 1 1 14 49386 1 1 101 LYS HB3 H -13.868 22.072 10.910 1.00 . A A . 101 LYS HB3 1 1 14 49387 1 1 101 LYS HD2 H -12.745 23.745 8.578 1.00 . A A . 101 LYS HD2 1 1 14 49388 1 1 101 LYS HD3 H -14.028 24.270 9.670 1.00 . A A . 101 LYS HD3 1 1 14 49389 1 1 101 LYS HE2 H -12.654 26.188 10.377 1.00 . A A . 101 LYS HE2 1 1 14 49390 1 1 101 LYS HE3 H -11.358 25.662 9.303 1.00 . A A . 101 LYS HE3 1 1 14 49391 1 1 101 LYS HG2 H -12.510 23.995 11.594 1.00 . A A . 101 LYS HG2 1 1 14 49392 1 1 101 LYS HG3 H -11.218 23.490 10.504 1.00 . A A . 101 LYS HG3 1 1 14 49393 1 1 101 LYS HZ1 H -13.455 27.309 8.657 1.00 . A A . 101 LYS HZ1 1 1 14 49394 1 1 101 LYS HZ2 H -13.844 25.824 7.931 1.00 . A A . 101 LYS HZ2 1 1 14 49395 1 1 101 LYS HZ3 H -12.367 26.586 7.576 1.00 . A A . 101 LYS HZ3 1 1 14 49396 1 1 101 LYS N N -12.464 19.886 11.780 1.00 . A A . 101 LYS N 1 1 14 49397 1 1 101 LYS NZ N -13.072 26.405 8.318 1.00 . A A . 101 LYS NZ 1 1 14 49398 1 1 101 LYS O O -11.803 22.856 13.619 1.00 . A A . 101 LYS O 1 1 14 49399 1 1 102 ASN C C -12.747 21.767 16.123 1.00 . A A . 102 ASN C 1 1 14 49400 1 1 102 ASN CA C -13.888 21.844 15.120 1.00 . A A . 102 ASN CA 1 1 14 49401 1 1 102 ASN CB C -15.069 21.016 15.629 1.00 . A A . 102 ASN CB 1 1 14 49402 1 1 102 ASN CG C -15.516 21.529 16.993 1.00 . A A . 102 ASN CG 1 1 14 49403 1 1 102 ASN H H -13.925 20.582 13.414 1.00 . A A . 102 ASN H 1 1 14 49404 1 1 102 ASN HA H -14.198 22.870 15.016 1.00 . A A . 102 ASN HA 1 1 14 49405 1 1 102 ASN HB2 H -15.889 21.094 14.930 1.00 . A A . 102 ASN HB2 1 1 14 49406 1 1 102 ASN HB3 H -14.772 19.980 15.717 1.00 . A A . 102 ASN HB3 1 1 14 49407 1 1 102 ASN HD21 H -15.963 19.725 17.691 1.00 . A A . 102 ASN HD21 1 1 14 49408 1 1 102 ASN HD22 H -16.224 21.007 18.773 1.00 . A A . 102 ASN HD22 1 1 14 49409 1 1 102 ASN N N -13.455 21.340 13.820 1.00 . A A . 102 ASN N 1 1 14 49410 1 1 102 ASN ND2 N -15.936 20.684 17.894 1.00 . A A . 102 ASN ND2 1 1 14 49411 1 1 102 ASN O O -12.533 22.695 16.907 1.00 . A A . 102 ASN O 1 1 14 49412 1 1 102 ASN OD1 O -15.480 22.734 17.245 1.00 . A A . 102 ASN OD1 1 1 14 49413 1 1 103 SER C C -9.563 20.740 16.278 1.00 . A A . 103 SER C 1 1 14 49414 1 1 103 SER CA C -10.877 20.487 17.009 1.00 . A A . 103 SER CA 1 1 14 49415 1 1 103 SER CB C -10.880 19.069 17.576 1.00 . A A . 103 SER CB 1 1 14 49416 1 1 103 SER H H -12.221 19.955 15.456 1.00 . A A . 103 SER H 1 1 14 49417 1 1 103 SER HA H -10.960 21.189 17.826 1.00 . A A . 103 SER HA 1 1 14 49418 1 1 103 SER HB2 H -11.742 18.935 18.207 1.00 . A A . 103 SER HB2 1 1 14 49419 1 1 103 SER HB3 H -10.916 18.356 16.763 1.00 . A A . 103 SER HB3 1 1 14 49420 1 1 103 SER HG H -9.319 18.027 18.090 1.00 . A A . 103 SER HG 1 1 14 49421 1 1 103 SER N N -12.005 20.663 16.096 1.00 . A A . 103 SER N 1 1 14 49422 1 1 103 SER O O -9.257 20.087 15.278 1.00 . A A . 103 SER O 1 1 14 49423 1 1 103 SER OG O -9.701 18.870 18.345 1.00 . A A . 103 SER OG 1 1 14 49424 1 1 104 ASP C C -6.399 21.153 16.727 1.00 . A A . 104 ASP C 1 1 14 49425 1 1 104 ASP CA C -7.506 22.030 16.163 1.00 . A A . 104 ASP CA 1 1 14 49426 1 1 104 ASP CB C -7.171 23.501 16.421 1.00 . A A . 104 ASP CB 1 1 14 49427 1 1 104 ASP CG C -8.093 24.397 15.600 1.00 . A A . 104 ASP CG 1 1 14 49428 1 1 104 ASP H H -9.077 22.186 17.576 1.00 . A A . 104 ASP H 1 1 14 49429 1 1 104 ASP HA H -7.572 21.872 15.097 1.00 . A A . 104 ASP HA 1 1 14 49430 1 1 104 ASP HB2 H -7.301 23.720 17.471 1.00 . A A . 104 ASP HB2 1 1 14 49431 1 1 104 ASP HB3 H -6.146 23.691 16.140 1.00 . A A . 104 ASP HB3 1 1 14 49432 1 1 104 ASP N N -8.785 21.696 16.781 1.00 . A A . 104 ASP N 1 1 14 49433 1 1 104 ASP O O -5.998 21.301 17.881 1.00 . A A . 104 ASP O 1 1 14 49434 1 1 104 ASP OD1 O -8.735 23.884 14.698 1.00 . A A . 104 ASP OD1 1 1 14 49435 1 1 104 ASP OD2 O -8.144 25.582 15.885 1.00 . A A . 104 ASP OD2 1 1 14 49436 1 1 105 ILE C C -3.684 19.363 15.324 1.00 . A A . 105 ILE C 1 1 14 49437 1 1 105 ILE CA C -4.830 19.333 16.319 1.00 . A A . 105 ILE CA 1 1 14 49438 1 1 105 ILE CB C -5.364 17.909 16.450 1.00 . A A . 105 ILE CB 1 1 14 49439 1 1 105 ILE CD1 C -7.113 16.505 17.560 1.00 . A A . 105 ILE CD1 1 1 14 49440 1 1 105 ILE CG1 C -6.369 17.842 17.603 1.00 . A A . 105 ILE CG1 1 1 14 49441 1 1 105 ILE CG2 C -4.207 16.946 16.720 1.00 . A A . 105 ILE CG2 1 1 14 49442 1 1 105 ILE H H -6.256 20.163 14.991 1.00 . A A . 105 ILE H 1 1 14 49443 1 1 105 ILE HA H -4.455 19.646 17.286 1.00 . A A . 105 ILE HA 1 1 14 49444 1 1 105 ILE HB H -5.857 17.629 15.530 1.00 . A A . 105 ILE HB 1 1 14 49445 1 1 105 ILE HD11 H -7.901 16.559 16.824 1.00 . A A . 105 ILE HD11 1 1 14 49446 1 1 105 ILE HD12 H -7.540 16.299 18.529 1.00 . A A . 105 ILE HD12 1 1 14 49447 1 1 105 ILE HD13 H -6.425 15.714 17.297 1.00 . A A . 105 ILE HD13 1 1 14 49448 1 1 105 ILE HG12 H -5.838 17.927 18.542 1.00 . A A . 105 ILE HG12 1 1 14 49449 1 1 105 ILE HG13 H -7.077 18.651 17.516 1.00 . A A . 105 ILE HG13 1 1 14 49450 1 1 105 ILE HG21 H -3.646 16.798 15.807 1.00 . A A . 105 ILE HG21 1 1 14 49451 1 1 105 ILE HG22 H -4.598 16.000 17.061 1.00 . A A . 105 ILE HG22 1 1 14 49452 1 1 105 ILE HG23 H -3.563 17.366 17.477 1.00 . A A . 105 ILE HG23 1 1 14 49453 1 1 105 ILE N N -5.901 20.235 15.903 1.00 . A A . 105 ILE N 1 1 14 49454 1 1 105 ILE O O -3.890 19.216 14.120 1.00 . A A . 105 ILE O 1 1 14 49455 1 1 106 GLN C C -0.424 18.357 15.188 1.00 . A A . 106 GLN C 1 1 14 49456 1 1 106 GLN CA C -1.291 19.595 14.972 1.00 . A A . 106 GLN CA 1 1 14 49457 1 1 106 GLN CB C -0.473 20.863 15.274 1.00 . A A . 106 GLN CB 1 1 14 49458 1 1 106 GLN CD C -2.212 22.097 16.578 1.00 . A A . 106 GLN CD 1 1 14 49459 1 1 106 GLN CG C -0.854 21.406 16.651 1.00 . A A . 106 GLN CG 1 1 14 49460 1 1 106 GLN H H -2.362 19.660 16.798 1.00 . A A . 106 GLN H 1 1 14 49461 1 1 106 GLN HA H -1.608 19.624 13.938 1.00 . A A . 106 GLN HA 1 1 14 49462 1 1 106 GLN HB2 H 0.585 20.633 15.265 1.00 . A A . 106 GLN HB2 1 1 14 49463 1 1 106 GLN HB3 H -0.679 21.614 14.523 1.00 . A A . 106 GLN HB3 1 1 14 49464 1 1 106 GLN HE21 H -1.838 22.970 14.835 1.00 . A A . 106 GLN HE21 1 1 14 49465 1 1 106 GLN HE22 H -3.365 23.300 15.498 1.00 . A A . 106 GLN HE22 1 1 14 49466 1 1 106 GLN HG2 H -0.908 20.585 17.354 1.00 . A A . 106 GLN HG2 1 1 14 49467 1 1 106 GLN HG3 H -0.109 22.110 16.976 1.00 . A A . 106 GLN HG3 1 1 14 49468 1 1 106 GLN N N -2.471 19.549 15.829 1.00 . A A . 106 GLN N 1 1 14 49469 1 1 106 GLN NE2 N -2.495 22.851 15.552 1.00 . A A . 106 GLN NE2 1 1 14 49470 1 1 106 GLN O O -0.502 17.704 16.225 1.00 . A A . 106 GLN O 1 1 14 49471 1 1 106 GLN OE1 O -3.037 21.944 17.479 1.00 . A A . 106 GLN OE1 1 1 14 49472 1 1 107 PRO C C 2.270 16.962 15.510 1.00 . A A . 107 PRO C 1 1 14 49473 1 1 107 PRO CA C 1.325 16.870 14.311 1.00 . A A . 107 PRO CA 1 1 14 49474 1 1 107 PRO CB C 2.105 16.926 12.988 1.00 . A A . 107 PRO CB 1 1 14 49475 1 1 107 PRO CD C 0.569 18.781 12.970 1.00 . A A . 107 PRO CD 1 1 14 49476 1 1 107 PRO CG C 1.935 18.322 12.482 1.00 . A A . 107 PRO CG 1 1 14 49477 1 1 107 PRO HA H 0.752 15.958 14.356 1.00 . A A . 107 PRO HA 1 1 14 49478 1 1 107 PRO HB2 H 3.151 16.711 13.156 1.00 . A A . 107 PRO HB2 1 1 14 49479 1 1 107 PRO HB3 H 1.690 16.226 12.283 1.00 . A A . 107 PRO HB3 1 1 14 49480 1 1 107 PRO HD2 H 0.564 19.848 13.129 1.00 . A A . 107 PRO HD2 1 1 14 49481 1 1 107 PRO HD3 H -0.208 18.498 12.273 1.00 . A A . 107 PRO HD3 1 1 14 49482 1 1 107 PRO HG2 H 2.707 18.962 12.890 1.00 . A A . 107 PRO HG2 1 1 14 49483 1 1 107 PRO HG3 H 1.963 18.340 11.406 1.00 . A A . 107 PRO HG3 1 1 14 49484 1 1 107 PRO N N 0.406 18.048 14.233 1.00 . A A . 107 PRO N 1 1 14 49485 1 1 107 PRO O O 3.376 17.491 15.393 1.00 . A A . 107 PRO O 1 1 14 49486 1 1 108 THR C C 2.038 15.566 18.927 1.00 . A A . 108 THR C 1 1 14 49487 1 1 108 THR CA C 2.643 16.458 17.850 1.00 . A A . 108 THR CA 1 1 14 49488 1 1 108 THR CB C 2.748 17.894 18.374 1.00 . A A . 108 THR CB 1 1 14 49489 1 1 108 THR CG2 C 3.884 17.988 19.394 1.00 . A A . 108 THR CG2 1 1 14 49490 1 1 108 THR H H 0.945 16.015 16.661 1.00 . A A . 108 THR H 1 1 14 49491 1 1 108 THR HA H 3.635 16.101 17.613 1.00 . A A . 108 THR HA 1 1 14 49492 1 1 108 THR HB H 1.820 18.173 18.849 1.00 . A A . 108 THR HB 1 1 14 49493 1 1 108 THR HG1 H 2.262 18.736 16.689 1.00 . A A . 108 THR HG1 1 1 14 49494 1 1 108 THR HG21 H 4.833 17.980 18.877 1.00 . A A . 108 THR HG21 1 1 14 49495 1 1 108 THR HG22 H 3.834 17.144 20.066 1.00 . A A . 108 THR HG22 1 1 14 49496 1 1 108 THR HG23 H 3.789 18.904 19.957 1.00 . A A . 108 THR HG23 1 1 14 49497 1 1 108 THR N N 1.829 16.435 16.643 1.00 . A A . 108 THR N 1 1 14 49498 1 1 108 THR O O 0.820 15.532 19.104 1.00 . A A . 108 THR O 1 1 14 49499 1 1 108 THR OG1 O 3.008 18.778 17.293 1.00 . A A . 108 THR OG1 1 1 14 49500 1 1 109 VAL C C 1.824 14.799 21.855 1.00 . A A . 109 VAL C 1 1 14 49501 1 1 109 VAL CA C 2.435 13.973 20.716 1.00 . A A . 109 VAL CA 1 1 14 49502 1 1 109 VAL CB C 3.597 13.138 21.250 1.00 . A A . 109 VAL CB 1 1 14 49503 1 1 109 VAL CG1 C 4.590 14.045 21.977 1.00 . A A . 109 VAL CG1 1 1 14 49504 1 1 109 VAL CG2 C 3.064 12.080 22.217 1.00 . A A . 109 VAL CG2 1 1 14 49505 1 1 109 VAL H H 3.854 14.922 19.463 1.00 . A A . 109 VAL H 1 1 14 49506 1 1 109 VAL HA H 1.685 13.311 20.326 1.00 . A A . 109 VAL HA 1 1 14 49507 1 1 109 VAL HB H 4.096 12.656 20.422 1.00 . A A . 109 VAL HB 1 1 14 49508 1 1 109 VAL HG11 H 4.176 14.333 22.933 1.00 . A A . 109 VAL HG11 1 1 14 49509 1 1 109 VAL HG12 H 4.775 14.927 21.384 1.00 . A A . 109 VAL HG12 1 1 14 49510 1 1 109 VAL HG13 H 5.516 13.513 22.133 1.00 . A A . 109 VAL HG13 1 1 14 49511 1 1 109 VAL HG21 H 2.513 12.562 23.010 1.00 . A A . 109 VAL HG21 1 1 14 49512 1 1 109 VAL HG22 H 3.890 11.529 22.636 1.00 . A A . 109 VAL HG22 1 1 14 49513 1 1 109 VAL HG23 H 2.413 11.402 21.686 1.00 . A A . 109 VAL HG23 1 1 14 49514 1 1 109 VAL N N 2.894 14.851 19.649 1.00 . A A . 109 VAL N 1 1 14 49515 1 1 109 VAL O O 0.917 14.344 22.539 1.00 . A A . 109 VAL O 1 1 14 49516 1 1 110 GLU C C 0.376 17.120 22.961 1.00 . A A . 110 GLU C 1 1 14 49517 1 1 110 GLU CA C 1.872 16.862 23.124 1.00 . A A . 110 GLU CA 1 1 14 49518 1 1 110 GLU CB C 2.621 18.197 23.094 1.00 . A A . 110 GLU CB 1 1 14 49519 1 1 110 GLU CD C 2.832 18.395 25.578 1.00 . A A . 110 GLU CD 1 1 14 49520 1 1 110 GLU CG C 2.240 19.027 24.322 1.00 . A A . 110 GLU CG 1 1 14 49521 1 1 110 GLU H H 3.094 16.288 21.478 1.00 . A A . 110 GLU H 1 1 14 49522 1 1 110 GLU HA H 2.045 16.385 24.074 1.00 . A A . 110 GLU HA 1 1 14 49523 1 1 110 GLU HB2 H 3.685 18.013 23.097 1.00 . A A . 110 GLU HB2 1 1 14 49524 1 1 110 GLU HB3 H 2.353 18.742 22.199 1.00 . A A . 110 GLU HB3 1 1 14 49525 1 1 110 GLU HG2 H 2.625 20.030 24.210 1.00 . A A . 110 GLU HG2 1 1 14 49526 1 1 110 GLU HG3 H 1.167 19.067 24.416 1.00 . A A . 110 GLU HG3 1 1 14 49527 1 1 110 GLU N N 2.356 15.997 22.054 1.00 . A A . 110 GLU N 1 1 14 49528 1 1 110 GLU O O -0.422 16.747 23.817 1.00 . A A . 110 GLU O 1 1 14 49529 1 1 110 GLU OE1 O 3.609 17.464 25.441 1.00 . A A . 110 GLU OE1 1 1 14 49530 1 1 110 GLU OE2 O 2.498 18.850 26.659 1.00 . A A . 110 GLU OE2 1 1 14 49531 1 1 111 SER C C -2.256 16.817 21.669 1.00 . A A . 111 SER C 1 1 14 49532 1 1 111 SER CA C -1.400 18.074 21.616 1.00 . A A . 111 SER CA 1 1 14 49533 1 1 111 SER CB C -1.549 18.730 20.238 1.00 . A A . 111 SER CB 1 1 14 49534 1 1 111 SER H H 0.681 18.040 21.212 1.00 . A A . 111 SER H 1 1 14 49535 1 1 111 SER HA H -1.741 18.772 22.367 1.00 . A A . 111 SER HA 1 1 14 49536 1 1 111 SER HB2 H -0.949 19.626 20.193 1.00 . A A . 111 SER HB2 1 1 14 49537 1 1 111 SER HB3 H -1.217 18.041 19.474 1.00 . A A . 111 SER HB3 1 1 14 49538 1 1 111 SER HG H -3.358 18.304 19.665 1.00 . A A . 111 SER HG 1 1 14 49539 1 1 111 SER N N 0.003 17.762 21.862 1.00 . A A . 111 SER N 1 1 14 49540 1 1 111 SER O O -3.462 16.887 21.902 1.00 . A A . 111 SER O 1 1 14 49541 1 1 111 SER OG O -2.912 19.075 20.026 1.00 . A A . 111 SER OG 1 1 14 49542 1 1 112 LEU C C -2.613 13.966 22.925 1.00 . A A . 112 LEU C 1 1 14 49543 1 1 112 LEU CA C -2.327 14.396 21.495 1.00 . A A . 112 LEU CA 1 1 14 49544 1 1 112 LEU CB C -1.513 13.327 20.772 1.00 . A A . 112 LEU CB 1 1 14 49545 1 1 112 LEU CD1 C -0.627 12.633 18.534 1.00 . A A . 112 LEU CD1 1 1 14 49546 1 1 112 LEU CD2 C -3.086 13.012 18.846 1.00 . A A . 112 LEU CD2 1 1 14 49547 1 1 112 LEU CG C -1.679 13.482 19.255 1.00 . A A . 112 LEU CG 1 1 14 49548 1 1 112 LEU H H -0.657 15.679 21.291 1.00 . A A . 112 LEU H 1 1 14 49549 1 1 112 LEU HA H -3.274 14.522 20.984 1.00 . A A . 112 LEU HA 1 1 14 49550 1 1 112 LEU HB2 H -0.482 13.435 21.025 1.00 . A A . 112 LEU HB2 1 1 14 49551 1 1 112 LEU HB3 H -1.849 12.347 21.072 1.00 . A A . 112 LEU HB3 1 1 14 49552 1 1 112 LEU HD11 H 0.301 13.175 18.490 1.00 . A A . 112 LEU HD11 1 1 14 49553 1 1 112 LEU HD12 H -0.964 12.419 17.529 1.00 . A A . 112 LEU HD12 1 1 14 49554 1 1 112 LEU HD13 H -0.484 11.704 19.068 1.00 . A A . 112 LEU HD13 1 1 14 49555 1 1 112 LEU HD21 H -3.773 13.839 18.903 1.00 . A A . 112 LEU HD21 1 1 14 49556 1 1 112 LEU HD22 H -3.420 12.219 19.500 1.00 . A A . 112 LEU HD22 1 1 14 49557 1 1 112 LEU HD23 H -3.064 12.643 17.831 1.00 . A A . 112 LEU HD23 1 1 14 49558 1 1 112 LEU HG H -1.553 14.520 18.983 1.00 . A A . 112 LEU HG 1 1 14 49559 1 1 112 LEU N N -1.623 15.671 21.458 1.00 . A A . 112 LEU N 1 1 14 49560 1 1 112 LEU O O -3.541 13.203 23.183 1.00 . A A . 112 LEU O 1 1 14 49561 1 1 113 LYS C C -3.371 14.409 25.718 1.00 . A A . 113 LYS C 1 1 14 49562 1 1 113 LYS CA C -1.957 14.085 25.250 1.00 . A A . 113 LYS CA 1 1 14 49563 1 1 113 LYS CB C -0.950 14.859 26.108 1.00 . A A . 113 LYS CB 1 1 14 49564 1 1 113 LYS CD C 1.470 15.119 26.679 1.00 . A A . 113 LYS CD 1 1 14 49565 1 1 113 LYS CE C 2.882 14.599 26.400 1.00 . A A . 113 LYS CE 1 1 14 49566 1 1 113 LYS CG C 0.464 14.349 25.823 1.00 . A A . 113 LYS CG 1 1 14 49567 1 1 113 LYS H H -1.057 15.033 23.583 1.00 . A A . 113 LYS H 1 1 14 49568 1 1 113 LYS HA H -1.777 13.032 25.378 1.00 . A A . 113 LYS HA 1 1 14 49569 1 1 113 LYS HB2 H -1.008 15.911 25.871 1.00 . A A . 113 LYS HB2 1 1 14 49570 1 1 113 LYS HB3 H -1.177 14.718 27.153 1.00 . A A . 113 LYS HB3 1 1 14 49571 1 1 113 LYS HD2 H 1.418 16.171 26.437 1.00 . A A . 113 LYS HD2 1 1 14 49572 1 1 113 LYS HD3 H 1.236 14.977 27.723 1.00 . A A . 113 LYS HD3 1 1 14 49573 1 1 113 LYS HE2 H 2.935 13.550 26.651 1.00 . A A . 113 LYS HE2 1 1 14 49574 1 1 113 LYS HE3 H 3.114 14.731 25.354 1.00 . A A . 113 LYS HE3 1 1 14 49575 1 1 113 LYS HG2 H 0.519 13.296 26.058 1.00 . A A . 113 LYS HG2 1 1 14 49576 1 1 113 LYS HG3 H 0.695 14.496 24.785 1.00 . A A . 113 LYS HG3 1 1 14 49577 1 1 113 LYS HZ1 H 3.426 15.616 28.134 1.00 . A A . 113 LYS HZ1 1 1 14 49578 1 1 113 LYS HZ2 H 4.148 16.221 26.720 1.00 . A A . 113 LYS HZ2 1 1 14 49579 1 1 113 LYS HZ3 H 4.699 14.767 27.403 1.00 . A A . 113 LYS HZ3 1 1 14 49580 1 1 113 LYS N N -1.792 14.440 23.848 1.00 . A A . 113 LYS N 1 1 14 49581 1 1 113 LYS NZ N 3.862 15.358 27.227 1.00 . A A . 113 LYS NZ 1 1 14 49582 1 1 113 LYS O O -3.886 15.499 25.472 1.00 . A A . 113 LYS O 1 1 14 49583 1 1 114 GLY C C -6.382 13.358 25.836 1.00 . A A . 114 GLY C 1 1 14 49584 1 1 114 GLY CA C -5.347 13.644 26.910 1.00 . A A . 114 GLY CA 1 1 14 49585 1 1 114 GLY H H -3.533 12.600 26.573 1.00 . A A . 114 GLY H 1 1 14 49586 1 1 114 GLY HA2 H -5.510 12.983 27.748 1.00 . A A . 114 GLY HA2 1 1 14 49587 1 1 114 GLY HA3 H -5.459 14.668 27.242 1.00 . A A . 114 GLY HA3 1 1 14 49588 1 1 114 GLY N N -3.994 13.453 26.403 1.00 . A A . 114 GLY N 1 1 14 49589 1 1 114 GLY O O -7.566 13.180 26.127 1.00 . A A . 114 GLY O 1 1 14 49590 1 1 115 LYS C C -7.011 11.572 23.251 1.00 . A A . 115 LYS C 1 1 14 49591 1 1 115 LYS CA C -6.841 13.067 23.468 1.00 . A A . 115 LYS CA 1 1 14 49592 1 1 115 LYS CB C -6.273 13.701 22.195 1.00 . A A . 115 LYS CB 1 1 14 49593 1 1 115 LYS CD C -7.227 15.969 22.672 1.00 . A A . 115 LYS CD 1 1 14 49594 1 1 115 LYS CE C -6.885 17.445 22.870 1.00 . A A . 115 LYS CE 1 1 14 49595 1 1 115 LYS CG C -5.941 15.173 22.450 1.00 . A A . 115 LYS CG 1 1 14 49596 1 1 115 LYS H H -4.984 13.475 24.402 1.00 . A A . 115 LYS H 1 1 14 49597 1 1 115 LYS HA H -7.802 13.490 23.681 1.00 . A A . 115 LYS HA 1 1 14 49598 1 1 115 LYS HB2 H -5.394 13.173 21.878 1.00 . A A . 115 LYS HB2 1 1 14 49599 1 1 115 LYS HB3 H -7.016 13.646 21.409 1.00 . A A . 115 LYS HB3 1 1 14 49600 1 1 115 LYS HD2 H -7.869 15.854 21.814 1.00 . A A . 115 LYS HD2 1 1 14 49601 1 1 115 LYS HD3 H -7.732 15.613 23.553 1.00 . A A . 115 LYS HD3 1 1 14 49602 1 1 115 LYS HE2 H -6.262 17.560 23.744 1.00 . A A . 115 LYS HE2 1 1 14 49603 1 1 115 LYS HE3 H -6.359 17.810 22.001 1.00 . A A . 115 LYS HE3 1 1 14 49604 1 1 115 LYS HG2 H -5.319 15.244 23.335 1.00 . A A . 115 LYS HG2 1 1 14 49605 1 1 115 LYS HG3 H -5.405 15.577 21.608 1.00 . A A . 115 LYS HG3 1 1 14 49606 1 1 115 LYS HZ1 H -7.987 19.209 22.757 1.00 . A A . 115 LYS HZ1 1 1 14 49607 1 1 115 LYS HZ2 H -8.425 18.200 24.052 1.00 . A A . 115 LYS HZ2 1 1 14 49608 1 1 115 LYS HZ3 H -8.897 17.807 22.468 1.00 . A A . 115 LYS HZ3 1 1 14 49609 1 1 115 LYS N N -5.936 13.320 24.584 1.00 . A A . 115 LYS N 1 1 14 49610 1 1 115 LYS NZ N -8.143 18.224 23.051 1.00 . A A . 115 LYS NZ 1 1 14 49611 1 1 115 LYS O O -6.115 10.781 23.552 1.00 . A A . 115 LYS O 1 1 14 49612 1 1 116 ARG C C -8.148 9.413 21.040 1.00 . A A . 116 ARG C 1 1 14 49613 1 1 116 ARG CA C -8.456 9.769 22.486 1.00 . A A . 116 ARG CA 1 1 14 49614 1 1 116 ARG CB C -9.925 9.472 22.783 1.00 . A A . 116 ARG CB 1 1 14 49615 1 1 116 ARG CD C -11.668 9.391 24.571 1.00 . A A . 116 ARG CD 1 1 14 49616 1 1 116 ARG CG C -10.197 9.683 24.273 1.00 . A A . 116 ARG CG 1 1 14 49617 1 1 116 ARG CZ C -12.755 11.562 24.467 1.00 . A A . 116 ARG CZ 1 1 14 49618 1 1 116 ARG H H -8.853 11.851 22.514 1.00 . A A . 116 ARG H 1 1 14 49619 1 1 116 ARG HA H -7.840 9.162 23.134 1.00 . A A . 116 ARG HA 1 1 14 49620 1 1 116 ARG HB2 H -10.552 10.135 22.204 1.00 . A A . 116 ARG HB2 1 1 14 49621 1 1 116 ARG HB3 H -10.145 8.448 22.521 1.00 . A A . 116 ARG HB3 1 1 14 49622 1 1 116 ARG HD2 H -11.918 8.406 24.208 1.00 . A A . 116 ARG HD2 1 1 14 49623 1 1 116 ARG HD3 H -11.831 9.429 25.639 1.00 . A A . 116 ARG HD3 1 1 14 49624 1 1 116 ARG HE H -12.928 10.160 23.049 1.00 . A A . 116 ARG HE 1 1 14 49625 1 1 116 ARG HG2 H -9.573 9.016 24.851 1.00 . A A . 116 ARG HG2 1 1 14 49626 1 1 116 ARG HG3 H -9.974 10.705 24.539 1.00 . A A . 116 ARG HG3 1 1 14 49627 1 1 116 ARG HH11 H -11.631 11.199 26.084 1.00 . A A . 116 ARG HH11 1 1 14 49628 1 1 116 ARG HH12 H -12.394 12.753 26.035 1.00 . A A . 116 ARG HH12 1 1 14 49629 1 1 116 ARG HH21 H -13.932 12.196 22.978 1.00 . A A . 116 ARG HH21 1 1 14 49630 1 1 116 ARG HH22 H -13.697 13.317 24.277 1.00 . A A . 116 ARG HH22 1 1 14 49631 1 1 116 ARG N N -8.173 11.181 22.733 1.00 . A A . 116 ARG N 1 1 14 49632 1 1 116 ARG NE N -12.520 10.376 23.913 1.00 . A A . 116 ARG NE 1 1 14 49633 1 1 116 ARG NH1 N -12.218 11.861 25.619 1.00 . A A . 116 ARG NH1 1 1 14 49634 1 1 116 ARG NH2 N -13.521 12.425 23.860 1.00 . A A . 116 ARG NH2 1 1 14 49635 1 1 116 ARG O O -8.500 10.148 20.117 1.00 . A A . 116 ARG O 1 1 14 49636 1 1 117 VAL C C -7.604 6.407 19.263 1.00 . A A . 117 VAL C 1 1 14 49637 1 1 117 VAL CA C -7.120 7.831 19.502 1.00 . A A . 117 VAL CA 1 1 14 49638 1 1 117 VAL CB C -5.605 7.898 19.314 1.00 . A A . 117 VAL CB 1 1 14 49639 1 1 117 VAL CG1 C -5.216 7.202 18.006 1.00 . A A . 117 VAL CG1 1 1 14 49640 1 1 117 VAL CG2 C -5.163 9.362 19.263 1.00 . A A . 117 VAL CG2 1 1 14 49641 1 1 117 VAL H H -7.226 7.736 21.609 1.00 . A A . 117 VAL H 1 1 14 49642 1 1 117 VAL HA H -7.586 8.476 18.772 1.00 . A A . 117 VAL HA 1 1 14 49643 1 1 117 VAL HB H -5.121 7.401 20.142 1.00 . A A . 117 VAL HB 1 1 14 49644 1 1 117 VAL HG11 H -5.230 6.132 18.151 1.00 . A A . 117 VAL HG11 1 1 14 49645 1 1 117 VAL HG12 H -4.232 7.515 17.711 1.00 . A A . 117 VAL HG12 1 1 14 49646 1 1 117 VAL HG13 H -5.923 7.466 17.234 1.00 . A A . 117 VAL HG13 1 1 14 49647 1 1 117 VAL HG21 H -4.091 9.408 19.130 1.00 . A A . 117 VAL HG21 1 1 14 49648 1 1 117 VAL HG22 H -5.432 9.852 20.186 1.00 . A A . 117 VAL HG22 1 1 14 49649 1 1 117 VAL HG23 H -5.649 9.856 18.435 1.00 . A A . 117 VAL HG23 1 1 14 49650 1 1 117 VAL N N -7.482 8.279 20.841 1.00 . A A . 117 VAL N 1 1 14 49651 1 1 117 VAL O O -7.472 5.543 20.127 1.00 . A A . 117 VAL O 1 1 14 49652 1 1 118 GLY C C -7.741 4.150 16.751 1.00 . A A . 118 GLY C 1 1 14 49653 1 1 118 GLY CA C -8.668 4.836 17.741 1.00 . A A . 118 GLY CA 1 1 14 49654 1 1 118 GLY H H -8.250 6.891 17.430 1.00 . A A . 118 GLY H 1 1 14 49655 1 1 118 GLY HA2 H -8.736 4.231 18.636 1.00 . A A . 118 GLY HA2 1 1 14 49656 1 1 118 GLY HA3 H -9.645 4.928 17.299 1.00 . A A . 118 GLY HA3 1 1 14 49657 1 1 118 GLY N N -8.170 6.165 18.083 1.00 . A A . 118 GLY N 1 1 14 49658 1 1 118 GLY O O -7.257 4.768 15.800 1.00 . A A . 118 GLY O 1 1 14 49659 1 1 119 VAL C C -7.287 0.790 15.678 1.00 . A A . 119 VAL C 1 1 14 49660 1 1 119 VAL CA C -6.615 2.095 16.089 1.00 . A A . 119 VAL CA 1 1 14 49661 1 1 119 VAL CB C -5.292 1.793 16.797 1.00 . A A . 119 VAL CB 1 1 14 49662 1 1 119 VAL CG1 C -4.489 0.778 15.978 1.00 . A A . 119 VAL CG1 1 1 14 49663 1 1 119 VAL CG2 C -4.485 3.085 16.937 1.00 . A A . 119 VAL CG2 1 1 14 49664 1 1 119 VAL H H -7.899 2.415 17.743 1.00 . A A . 119 VAL H 1 1 14 49665 1 1 119 VAL HA H -6.406 2.669 15.198 1.00 . A A . 119 VAL HA 1 1 14 49666 1 1 119 VAL HB H -5.494 1.384 17.777 1.00 . A A . 119 VAL HB 1 1 14 49667 1 1 119 VAL HG11 H -3.472 0.758 16.329 1.00 . A A . 119 VAL HG11 1 1 14 49668 1 1 119 VAL HG12 H -4.508 1.065 14.936 1.00 . A A . 119 VAL HG12 1 1 14 49669 1 1 119 VAL HG13 H -4.928 -0.203 16.089 1.00 . A A . 119 VAL HG13 1 1 14 49670 1 1 119 VAL HG21 H -4.368 3.543 15.967 1.00 . A A . 119 VAL HG21 1 1 14 49671 1 1 119 VAL HG22 H -3.512 2.858 17.347 1.00 . A A . 119 VAL HG22 1 1 14 49672 1 1 119 VAL HG23 H -5.005 3.764 17.597 1.00 . A A . 119 VAL HG23 1 1 14 49673 1 1 119 VAL N N -7.490 2.860 16.972 1.00 . A A . 119 VAL N 1 1 14 49674 1 1 119 VAL O O -8.231 0.332 16.320 1.00 . A A . 119 VAL O 1 1 14 49675 1 1 120 LEU C C -6.598 -2.254 14.729 1.00 . A A . 120 LEU C 1 1 14 49676 1 1 120 LEU CA C -7.342 -1.070 14.120 1.00 . A A . 120 LEU CA 1 1 14 49677 1 1 120 LEU CB C -7.226 -1.133 12.592 1.00 . A A . 120 LEU CB 1 1 14 49678 1 1 120 LEU CD1 C -9.439 -2.291 12.354 1.00 . A A . 120 LEU CD1 1 1 14 49679 1 1 120 LEU CD2 C -7.698 -2.526 10.568 1.00 . A A . 120 LEU CD2 1 1 14 49680 1 1 120 LEU CG C -7.934 -2.390 12.075 1.00 . A A . 120 LEU CG 1 1 14 49681 1 1 120 LEU H H -6.029 0.591 14.129 1.00 . A A . 120 LEU H 1 1 14 49682 1 1 120 LEU HA H -8.380 -1.124 14.397 1.00 . A A . 120 LEU HA 1 1 14 49683 1 1 120 LEU HB2 H -7.694 -0.257 12.161 1.00 . A A . 120 LEU HB2 1 1 14 49684 1 1 120 LEU HB3 H -6.190 -1.161 12.303 1.00 . A A . 120 LEU HB3 1 1 14 49685 1 1 120 LEU HD11 H -9.754 -1.258 12.297 1.00 . A A . 120 LEU HD11 1 1 14 49686 1 1 120 LEU HD12 H -9.650 -2.677 13.338 1.00 . A A . 120 LEU HD12 1 1 14 49687 1 1 120 LEU HD13 H -9.984 -2.869 11.623 1.00 . A A . 120 LEU HD13 1 1 14 49688 1 1 120 LEU HD21 H -7.809 -1.562 10.101 1.00 . A A . 120 LEU HD21 1 1 14 49689 1 1 120 LEU HD22 H -8.423 -3.213 10.153 1.00 . A A . 120 LEU HD22 1 1 14 49690 1 1 120 LEU HD23 H -6.704 -2.903 10.392 1.00 . A A . 120 LEU HD23 1 1 14 49691 1 1 120 LEU HG H -7.536 -3.260 12.578 1.00 . A A . 120 LEU HG 1 1 14 49692 1 1 120 LEU N N -6.784 0.186 14.601 1.00 . A A . 120 LEU N 1 1 14 49693 1 1 120 LEU O O -5.401 -2.429 14.513 1.00 . A A . 120 LEU O 1 1 14 49694 1 1 121 GLN C C -5.972 -5.081 15.101 1.00 . A A . 121 GLN C 1 1 14 49695 1 1 121 GLN CA C -6.724 -4.237 16.124 1.00 . A A . 121 GLN CA 1 1 14 49696 1 1 121 GLN CB C -7.814 -5.085 16.788 1.00 . A A . 121 GLN CB 1 1 14 49697 1 1 121 GLN CD C -8.214 -7.001 18.347 1.00 . A A . 121 GLN CD 1 1 14 49698 1 1 121 GLN CG C -7.171 -6.272 17.508 1.00 . A A . 121 GLN CG 1 1 14 49699 1 1 121 GLN H H -8.274 -2.883 15.629 1.00 . A A . 121 GLN H 1 1 14 49700 1 1 121 GLN HA H -6.035 -3.906 16.880 1.00 . A A . 121 GLN HA 1 1 14 49701 1 1 121 GLN HB2 H -8.360 -4.484 17.499 1.00 . A A . 121 GLN HB2 1 1 14 49702 1 1 121 GLN HB3 H -8.493 -5.452 16.032 1.00 . A A . 121 GLN HB3 1 1 14 49703 1 1 121 GLN HE21 H -7.120 -8.646 18.545 1.00 . A A . 121 GLN HE21 1 1 14 49704 1 1 121 GLN HE22 H -8.635 -8.686 19.309 1.00 . A A . 121 GLN HE22 1 1 14 49705 1 1 121 GLN HG2 H -6.762 -6.955 16.780 1.00 . A A . 121 GLN HG2 1 1 14 49706 1 1 121 GLN HG3 H -6.381 -5.915 18.151 1.00 . A A . 121 GLN HG3 1 1 14 49707 1 1 121 GLN N N -7.322 -3.071 15.486 1.00 . A A . 121 GLN N 1 1 14 49708 1 1 121 GLN NE2 N -7.970 -8.212 18.768 1.00 . A A . 121 GLN NE2 1 1 14 49709 1 1 121 GLN O O -6.243 -5.005 13.903 1.00 . A A . 121 GLN O 1 1 14 49710 1 1 121 GLN OE1 O -9.280 -6.452 18.627 1.00 . A A . 121 GLN OE1 1 1 14 49711 1 1 122 GLY C C -3.369 -5.917 13.771 1.00 . A A . 122 GLY C 1 1 14 49712 1 1 122 GLY CA C -4.244 -6.743 14.700 1.00 . A A . 122 GLY CA 1 1 14 49713 1 1 122 GLY H H -4.857 -5.896 16.550 1.00 . A A . 122 GLY H 1 1 14 49714 1 1 122 GLY HA2 H -3.620 -7.388 15.298 1.00 . A A . 122 GLY HA2 1 1 14 49715 1 1 122 GLY HA3 H -4.917 -7.345 14.107 1.00 . A A . 122 GLY HA3 1 1 14 49716 1 1 122 GLY N N -5.027 -5.883 15.583 1.00 . A A . 122 GLY N 1 1 14 49717 1 1 122 GLY O O -3.383 -6.106 12.555 1.00 . A A . 122 GLY O 1 1 14 49718 1 1 123 THR C C -0.516 -3.711 14.377 1.00 . A A . 123 THR C 1 1 14 49719 1 1 123 THR CA C -1.737 -4.123 13.563 1.00 . A A . 123 THR CA 1 1 14 49720 1 1 123 THR CB C -2.502 -2.882 13.104 1.00 . A A . 123 THR CB 1 1 14 49721 1 1 123 THR CG2 C -3.687 -3.297 12.233 1.00 . A A . 123 THR CG2 1 1 14 49722 1 1 123 THR H H -2.643 -4.879 15.321 1.00 . A A . 123 THR H 1 1 14 49723 1 1 123 THR HA H -1.401 -4.667 12.687 1.00 . A A . 123 THR HA 1 1 14 49724 1 1 123 THR HB H -1.843 -2.247 12.529 1.00 . A A . 123 THR HB 1 1 14 49725 1 1 123 THR HG1 H -2.935 -1.234 14.042 1.00 . A A . 123 THR HG1 1 1 14 49726 1 1 123 THR HG21 H -4.445 -3.751 12.850 1.00 . A A . 123 THR HG21 1 1 14 49727 1 1 123 THR HG22 H -3.356 -4.006 11.489 1.00 . A A . 123 THR HG22 1 1 14 49728 1 1 123 THR HG23 H -4.095 -2.426 11.744 1.00 . A A . 123 THR HG23 1 1 14 49729 1 1 123 THR N N -2.618 -4.984 14.346 1.00 . A A . 123 THR N 1 1 14 49730 1 1 123 THR O O -0.469 -3.918 15.588 1.00 . A A . 123 THR O 1 1 14 49731 1 1 123 THR OG1 O -2.964 -2.171 14.243 1.00 . A A . 123 THR OG1 1 1 14 49732 1 1 124 THR C C 1.393 -1.415 15.204 1.00 . A A . 124 THR C 1 1 14 49733 1 1 124 THR CA C 1.677 -2.668 14.377 1.00 . A A . 124 THR CA 1 1 14 49734 1 1 124 THR CB C 2.769 -2.371 13.350 1.00 . A A . 124 THR CB 1 1 14 49735 1 1 124 THR CG2 C 3.078 -3.639 12.552 1.00 . A A . 124 THR CG2 1 1 14 49736 1 1 124 THR H H 0.373 -2.980 12.738 1.00 . A A . 124 THR H 1 1 14 49737 1 1 124 THR HA H 2.021 -3.449 15.038 1.00 . A A . 124 THR HA 1 1 14 49738 1 1 124 THR HB H 3.661 -2.045 13.857 1.00 . A A . 124 THR HB 1 1 14 49739 1 1 124 THR HG1 H 1.517 -0.975 12.832 1.00 . A A . 124 THR HG1 1 1 14 49740 1 1 124 THR HG21 H 2.181 -3.979 12.056 1.00 . A A . 124 THR HG21 1 1 14 49741 1 1 124 THR HG22 H 3.433 -4.408 13.222 1.00 . A A . 124 THR HG22 1 1 14 49742 1 1 124 THR HG23 H 3.838 -3.424 11.814 1.00 . A A . 124 THR HG23 1 1 14 49743 1 1 124 THR N N 0.464 -3.120 13.704 1.00 . A A . 124 THR N 1 1 14 49744 1 1 124 THR O O 2.074 -1.146 16.193 1.00 . A A . 124 THR O 1 1 14 49745 1 1 124 THR OG1 O 2.323 -1.352 12.469 1.00 . A A . 124 THR OG1 1 1 14 49746 1 1 125 GLN C C -0.354 0.280 16.923 1.00 . A A . 125 GLN C 1 1 14 49747 1 1 125 GLN CA C 0.044 0.583 15.486 1.00 . A A . 125 GLN CA 1 1 14 49748 1 1 125 GLN CB C -1.122 1.274 14.773 1.00 . A A . 125 GLN CB 1 1 14 49749 1 1 125 GLN CD C -1.821 2.439 12.671 1.00 . A A . 125 GLN CD 1 1 14 49750 1 1 125 GLN CG C -0.651 1.810 13.420 1.00 . A A . 125 GLN CG 1 1 14 49751 1 1 125 GLN H H -0.108 -0.909 13.981 1.00 . A A . 125 GLN H 1 1 14 49752 1 1 125 GLN HA H 0.894 1.245 15.483 1.00 . A A . 125 GLN HA 1 1 14 49753 1 1 125 GLN HB2 H -1.921 0.561 14.616 1.00 . A A . 125 GLN HB2 1 1 14 49754 1 1 125 GLN HB3 H -1.483 2.091 15.378 1.00 . A A . 125 GLN HB3 1 1 14 49755 1 1 125 GLN HE21 H -0.761 2.816 11.035 1.00 . A A . 125 GLN HE21 1 1 14 49756 1 1 125 GLN HE22 H -2.390 3.292 10.970 1.00 . A A . 125 GLN HE22 1 1 14 49757 1 1 125 GLN HG2 H 0.114 2.555 13.580 1.00 . A A . 125 GLN HG2 1 1 14 49758 1 1 125 GLN HG3 H -0.246 0.999 12.834 1.00 . A A . 125 GLN HG3 1 1 14 49759 1 1 125 GLN N N 0.391 -0.648 14.781 1.00 . A A . 125 GLN N 1 1 14 49760 1 1 125 GLN NE2 N -1.643 2.886 11.458 1.00 . A A . 125 GLN NE2 1 1 14 49761 1 1 125 GLN O O 0.223 0.827 17.861 1.00 . A A . 125 GLN O 1 1 14 49762 1 1 125 GLN OE1 O -2.927 2.526 13.205 1.00 . A A . 125 GLN OE1 1 1 14 49763 1 1 126 GLU C C -0.633 -1.480 19.270 1.00 . A A . 126 GLU C 1 1 14 49764 1 1 126 GLU CA C -1.792 -0.955 18.431 1.00 . A A . 126 GLU CA 1 1 14 49765 1 1 126 GLU CB C -2.872 -2.043 18.332 1.00 . A A . 126 GLU CB 1 1 14 49766 1 1 126 GLU CD C -4.445 -3.478 19.650 1.00 . A A . 126 GLU CD 1 1 14 49767 1 1 126 GLU CG C -3.404 -2.367 19.731 1.00 . A A . 126 GLU CG 1 1 14 49768 1 1 126 GLU H H -1.771 -0.996 16.314 1.00 . A A . 126 GLU H 1 1 14 49769 1 1 126 GLU HA H -2.217 -0.088 18.910 1.00 . A A . 126 GLU HA 1 1 14 49770 1 1 126 GLU HB2 H -3.685 -1.687 17.713 1.00 . A A . 126 GLU HB2 1 1 14 49771 1 1 126 GLU HB3 H -2.451 -2.935 17.894 1.00 . A A . 126 GLU HB3 1 1 14 49772 1 1 126 GLU HG2 H -2.591 -2.689 20.362 1.00 . A A . 126 GLU HG2 1 1 14 49773 1 1 126 GLU HG3 H -3.859 -1.483 20.154 1.00 . A A . 126 GLU HG3 1 1 14 49774 1 1 126 GLU N N -1.336 -0.597 17.095 1.00 . A A . 126 GLU N 1 1 14 49775 1 1 126 GLU O O -0.365 -0.967 20.358 1.00 . A A . 126 GLU O 1 1 14 49776 1 1 126 GLU OE1 O -4.522 -4.114 18.614 1.00 . A A . 126 GLU OE1 1 1 14 49777 1 1 126 GLU OE2 O -5.144 -3.681 20.628 1.00 . A A . 126 GLU OE2 1 1 14 49778 1 1 127 THR C C 2.257 -2.043 19.738 1.00 . A A . 127 THR C 1 1 14 49779 1 1 127 THR CA C 1.173 -3.085 19.492 1.00 . A A . 127 THR CA 1 1 14 49780 1 1 127 THR CB C 1.761 -4.247 18.685 1.00 . A A . 127 THR CB 1 1 14 49781 1 1 127 THR CG2 C 2.770 -5.009 19.543 1.00 . A A . 127 THR CG2 1 1 14 49782 1 1 127 THR H H -0.211 -2.871 17.893 1.00 . A A . 127 THR H 1 1 14 49783 1 1 127 THR HA H 0.821 -3.463 20.438 1.00 . A A . 127 THR HA 1 1 14 49784 1 1 127 THR HB H 2.261 -3.861 17.808 1.00 . A A . 127 THR HB 1 1 14 49785 1 1 127 THR HG1 H 0.355 -4.798 17.456 1.00 . A A . 127 THR HG1 1 1 14 49786 1 1 127 THR HG21 H 2.294 -5.328 20.458 1.00 . A A . 127 THR HG21 1 1 14 49787 1 1 127 THR HG22 H 3.603 -4.363 19.777 1.00 . A A . 127 THR HG22 1 1 14 49788 1 1 127 THR HG23 H 3.125 -5.873 19.001 1.00 . A A . 127 THR HG23 1 1 14 49789 1 1 127 THR N N 0.050 -2.500 18.761 1.00 . A A . 127 THR N 1 1 14 49790 1 1 127 THR O O 2.699 -1.855 20.871 1.00 . A A . 127 THR O 1 1 14 49791 1 1 127 THR OG1 O 0.717 -5.124 18.283 1.00 . A A . 127 THR OG1 1 1 14 49792 1 1 128 PHE C C 3.205 0.799 19.712 1.00 . A A . 128 PHE C 1 1 14 49793 1 1 128 PHE CA C 3.684 -0.323 18.798 1.00 . A A . 128 PHE CA 1 1 14 49794 1 1 128 PHE CB C 4.019 0.246 17.418 1.00 . A A . 128 PHE CB 1 1 14 49795 1 1 128 PHE CD1 C 6.458 0.732 17.835 1.00 . A A . 128 PHE CD1 1 1 14 49796 1 1 128 PHE CD2 C 4.969 2.583 17.350 1.00 . A A . 128 PHE CD2 1 1 14 49797 1 1 128 PHE CE1 C 7.531 1.624 17.943 1.00 . A A . 128 PHE CE1 1 1 14 49798 1 1 128 PHE CE2 C 6.041 3.475 17.457 1.00 . A A . 128 PHE CE2 1 1 14 49799 1 1 128 PHE CG C 5.176 1.211 17.540 1.00 . A A . 128 PHE CG 1 1 14 49800 1 1 128 PHE CZ C 7.322 2.996 17.755 1.00 . A A . 128 PHE CZ 1 1 14 49801 1 1 128 PHE H H 2.279 -1.550 17.801 1.00 . A A . 128 PHE H 1 1 14 49802 1 1 128 PHE HA H 4.578 -0.757 19.221 1.00 . A A . 128 PHE HA 1 1 14 49803 1 1 128 PHE HB2 H 4.289 -0.560 16.753 1.00 . A A . 128 PHE HB2 1 1 14 49804 1 1 128 PHE HB3 H 3.157 0.764 17.025 1.00 . A A . 128 PHE HB3 1 1 14 49805 1 1 128 PHE HD1 H 6.619 -0.326 17.980 1.00 . A A . 128 PHE HD1 1 1 14 49806 1 1 128 PHE HD2 H 3.980 2.952 17.119 1.00 . A A . 128 PHE HD2 1 1 14 49807 1 1 128 PHE HE1 H 8.520 1.255 18.173 1.00 . A A . 128 PHE HE1 1 1 14 49808 1 1 128 PHE HE2 H 5.880 4.532 17.311 1.00 . A A . 128 PHE HE2 1 1 14 49809 1 1 128 PHE HZ H 8.150 3.684 17.839 1.00 . A A . 128 PHE HZ 1 1 14 49810 1 1 128 PHE N N 2.664 -1.356 18.681 1.00 . A A . 128 PHE N 1 1 14 49811 1 1 128 PHE O O 3.951 1.291 20.558 1.00 . A A . 128 PHE O 1 1 14 49812 1 1 129 GLY C C 1.352 1.912 21.805 1.00 . A A . 129 GLY C 1 1 14 49813 1 1 129 GLY CA C 1.388 2.284 20.332 1.00 . A A . 129 GLY CA 1 1 14 49814 1 1 129 GLY H H 1.402 0.786 18.844 1.00 . A A . 129 GLY H 1 1 14 49815 1 1 129 GLY HA2 H 1.979 3.174 20.202 1.00 . A A . 129 GLY HA2 1 1 14 49816 1 1 129 GLY HA3 H 0.379 2.476 19.999 1.00 . A A . 129 GLY HA3 1 1 14 49817 1 1 129 GLY N N 1.954 1.208 19.529 1.00 . A A . 129 GLY N 1 1 14 49818 1 1 129 GLY O O 1.711 2.715 22.668 1.00 . A A . 129 GLY O 1 1 14 49819 1 1 130 ASN C C 2.111 0.576 24.232 1.00 . A A . 130 ASN C 1 1 14 49820 1 1 130 ASN CA C 0.847 0.218 23.470 1.00 . A A . 130 ASN CA 1 1 14 49821 1 1 130 ASN CB C 0.649 -1.299 23.496 1.00 . A A . 130 ASN CB 1 1 14 49822 1 1 130 ASN CG C -0.755 -1.651 23.016 1.00 . A A . 130 ASN CG 1 1 14 49823 1 1 130 ASN H H 0.651 0.089 21.366 1.00 . A A . 130 ASN H 1 1 14 49824 1 1 130 ASN HA H 0.003 0.687 23.953 1.00 . A A . 130 ASN HA 1 1 14 49825 1 1 130 ASN HB2 H 1.377 -1.766 22.849 1.00 . A A . 130 ASN HB2 1 1 14 49826 1 1 130 ASN HB3 H 0.782 -1.661 24.505 1.00 . A A . 130 ASN HB3 1 1 14 49827 1 1 130 ASN HD21 H -0.306 -3.544 22.622 1.00 . A A . 130 ASN HD21 1 1 14 49828 1 1 130 ASN HD22 H -1.912 -3.098 22.304 1.00 . A A . 130 ASN HD22 1 1 14 49829 1 1 130 ASN N N 0.923 0.688 22.092 1.00 . A A . 130 ASN N 1 1 14 49830 1 1 130 ASN ND2 N -1.012 -2.865 22.614 1.00 . A A . 130 ASN ND2 1 1 14 49831 1 1 130 ASN O O 2.149 0.507 25.462 1.00 . A A . 130 ASN O 1 1 14 49832 1 1 130 ASN OD1 O -1.641 -0.796 23.006 1.00 . A A . 130 ASN OD1 1 1 14 49833 1 1 131 GLU C C 4.852 2.716 23.672 1.00 . A A . 131 GLU C 1 1 14 49834 1 1 131 GLU CA C 4.420 1.326 24.117 1.00 . A A . 131 GLU CA 1 1 14 49835 1 1 131 GLU CB C 5.498 0.306 23.725 1.00 . A A . 131 GLU CB 1 1 14 49836 1 1 131 GLU CD C 7.867 -0.407 24.121 1.00 . A A . 131 GLU CD 1 1 14 49837 1 1 131 GLU CG C 6.805 0.636 24.452 1.00 . A A . 131 GLU CG 1 1 14 49838 1 1 131 GLU H H 3.065 0.997 22.521 1.00 . A A . 131 GLU H 1 1 14 49839 1 1 131 GLU HA H 4.325 1.315 25.190 1.00 . A A . 131 GLU HA 1 1 14 49840 1 1 131 GLU HB2 H 5.174 -0.688 24.003 1.00 . A A . 131 GLU HB2 1 1 14 49841 1 1 131 GLU HB3 H 5.665 0.343 22.658 1.00 . A A . 131 GLU HB3 1 1 14 49842 1 1 131 GLU HG2 H 7.153 1.610 24.140 1.00 . A A . 131 GLU HG2 1 1 14 49843 1 1 131 GLU HG3 H 6.630 0.642 25.517 1.00 . A A . 131 GLU HG3 1 1 14 49844 1 1 131 GLU N N 3.155 0.957 23.498 1.00 . A A . 131 GLU N 1 1 14 49845 1 1 131 GLU O O 5.479 3.454 24.432 1.00 . A A . 131 GLU O 1 1 14 49846 1 1 131 GLU OE1 O 7.644 -1.180 23.203 1.00 . A A . 131 GLU OE1 1 1 14 49847 1 1 131 GLU OE2 O 8.886 -0.419 24.791 1.00 . A A . 131 GLU OE2 1 1 14 49848 1 1 132 HIS C C 4.067 5.469 22.455 1.00 . A A . 132 HIS C 1 1 14 49849 1 1 132 HIS CA C 4.932 4.353 21.895 1.00 . A A . 132 HIS CA 1 1 14 49850 1 1 132 HIS CB C 4.809 4.340 20.360 1.00 . A A . 132 HIS CB 1 1 14 49851 1 1 132 HIS CD2 C 5.511 6.713 19.471 1.00 . A A . 132 HIS CD2 1 1 14 49852 1 1 132 HIS CE1 C 7.554 6.250 18.917 1.00 . A A . 132 HIS CE1 1 1 14 49853 1 1 132 HIS CG C 5.712 5.391 19.765 1.00 . A A . 132 HIS CG 1 1 14 49854 1 1 132 HIS H H 4.060 2.429 21.855 1.00 . A A . 132 HIS H 1 1 14 49855 1 1 132 HIS HA H 5.964 4.545 22.155 1.00 . A A . 132 HIS HA 1 1 14 49856 1 1 132 HIS HB2 H 5.091 3.368 19.983 1.00 . A A . 132 HIS HB2 1 1 14 49857 1 1 132 HIS HB3 H 3.791 4.552 20.075 1.00 . A A . 132 HIS HB3 1 1 14 49858 1 1 132 HIS HD1 H 7.478 4.251 19.489 1.00 . A A . 132 HIS HD1 1 1 14 49859 1 1 132 HIS HD2 H 4.594 7.249 19.635 1.00 . A A . 132 HIS HD2 1 1 14 49860 1 1 132 HIS HE1 H 8.567 6.337 18.553 1.00 . A A . 132 HIS HE1 1 1 14 49861 1 1 132 HIS HE2 H 6.819 8.177 18.634 1.00 . A A . 132 HIS HE2 1 1 14 49862 1 1 132 HIS N N 4.545 3.059 22.428 1.00 . A A . 132 HIS N 1 1 14 49863 1 1 132 HIS ND1 N 7.022 5.115 19.404 1.00 . A A . 132 HIS ND1 1 1 14 49864 1 1 132 HIS NE2 N 6.675 7.256 18.935 1.00 . A A . 132 HIS NE2 1 1 14 49865 1 1 132 HIS O O 4.571 6.477 22.941 1.00 . A A . 132 HIS O 1 1 14 49866 1 1 133 TRP C C 1.301 5.923 24.262 1.00 . A A . 133 TRP C 1 1 14 49867 1 1 133 TRP CA C 1.812 6.281 22.874 1.00 . A A . 133 TRP CA 1 1 14 49868 1 1 133 TRP CB C 0.632 6.402 21.905 1.00 . A A . 133 TRP CB 1 1 14 49869 1 1 133 TRP CD1 C 0.888 5.592 19.523 1.00 . A A . 133 TRP CD1 1 1 14 49870 1 1 133 TRP CD2 C 1.981 7.521 19.900 1.00 . A A . 133 TRP CD2 1 1 14 49871 1 1 133 TRP CE2 C 2.207 7.184 18.545 1.00 . A A . 133 TRP CE2 1 1 14 49872 1 1 133 TRP CE3 C 2.565 8.701 20.396 1.00 . A A . 133 TRP CE3 1 1 14 49873 1 1 133 TRP CG C 1.140 6.493 20.500 1.00 . A A . 133 TRP CG 1 1 14 49874 1 1 133 TRP CH2 C 3.555 9.159 18.219 1.00 . A A . 133 TRP CH2 1 1 14 49875 1 1 133 TRP CZ2 C 2.983 7.989 17.710 1.00 . A A . 133 TRP CZ2 1 1 14 49876 1 1 133 TRP CZ3 C 3.347 9.514 19.559 1.00 . A A . 133 TRP CZ3 1 1 14 49877 1 1 133 TRP H H 2.405 4.447 21.995 1.00 . A A . 133 TRP H 1 1 14 49878 1 1 133 TRP HA H 2.313 7.239 22.922 1.00 . A A . 133 TRP HA 1 1 14 49879 1 1 133 TRP HB2 H -0.002 5.535 22.001 1.00 . A A . 133 TRP HB2 1 1 14 49880 1 1 133 TRP HB3 H 0.067 7.289 22.133 1.00 . A A . 133 TRP HB3 1 1 14 49881 1 1 133 TRP HD1 H 0.288 4.706 19.631 1.00 . A A . 133 TRP HD1 1 1 14 49882 1 1 133 TRP HE1 H 1.494 5.523 17.507 1.00 . A A . 133 TRP HE1 1 1 14 49883 1 1 133 TRP HE3 H 2.413 8.984 21.423 1.00 . A A . 133 TRP HE3 1 1 14 49884 1 1 133 TRP HH2 H 4.160 9.786 17.582 1.00 . A A . 133 TRP HH2 1 1 14 49885 1 1 133 TRP HZ2 H 3.140 7.710 16.679 1.00 . A A . 133 TRP HZ2 1 1 14 49886 1 1 133 TRP HZ3 H 3.791 10.413 19.950 1.00 . A A . 133 TRP HZ3 1 1 14 49887 1 1 133 TRP N N 2.752 5.279 22.382 1.00 . A A . 133 TRP N 1 1 14 49888 1 1 133 TRP NE1 N 1.519 6.001 18.363 1.00 . A A . 133 TRP NE1 1 1 14 49889 1 1 133 TRP O O 0.339 6.512 24.748 1.00 . A A . 133 TRP O 1 1 14 49890 1 1 134 ALA C C 2.182 5.436 27.286 1.00 . A A . 134 ALA C 1 1 14 49891 1 1 134 ALA CA C 1.556 4.525 26.227 1.00 . A A . 134 ALA CA 1 1 14 49892 1 1 134 ALA CB C 1.998 3.074 26.462 1.00 . A A . 134 ALA CB 1 1 14 49893 1 1 134 ALA H H 2.707 4.534 24.446 1.00 . A A . 134 ALA H 1 1 14 49894 1 1 134 ALA HA H 0.484 4.583 26.308 1.00 . A A . 134 ALA HA 1 1 14 49895 1 1 134 ALA HB1 H 2.633 2.767 25.648 1.00 . A A . 134 ALA HB1 1 1 14 49896 1 1 134 ALA HB2 H 1.136 2.431 26.502 1.00 . A A . 134 ALA HB2 1 1 14 49897 1 1 134 ALA HB3 H 2.541 2.995 27.396 1.00 . A A . 134 ALA HB3 1 1 14 49898 1 1 134 ALA N N 1.948 4.958 24.890 1.00 . A A . 134 ALA N 1 1 14 49899 1 1 134 ALA O O 1.481 5.995 28.126 1.00 . A A . 134 ALA O 1 1 14 49900 1 1 135 PRO C C 4.004 7.908 27.981 1.00 . A A . 135 PRO C 1 1 14 49901 1 1 135 PRO CA C 4.219 6.417 28.239 1.00 . A A . 135 PRO CA 1 1 14 49902 1 1 135 PRO CB C 5.687 6.027 28.024 1.00 . A A . 135 PRO CB 1 1 14 49903 1 1 135 PRO CD C 4.395 4.931 26.297 1.00 . A A . 135 PRO CD 1 1 14 49904 1 1 135 PRO CG C 5.760 5.537 26.615 1.00 . A A . 135 PRO CG 1 1 14 49905 1 1 135 PRO HA H 3.925 6.170 29.245 1.00 . A A . 135 PRO HA 1 1 14 49906 1 1 135 PRO HB2 H 6.332 6.885 28.162 1.00 . A A . 135 PRO HB2 1 1 14 49907 1 1 135 PRO HB3 H 5.968 5.237 28.706 1.00 . A A . 135 PRO HB3 1 1 14 49908 1 1 135 PRO HD2 H 4.111 5.169 25.284 1.00 . A A . 135 PRO HD2 1 1 14 49909 1 1 135 PRO HD3 H 4.418 3.870 26.450 1.00 . A A . 135 PRO HD3 1 1 14 49910 1 1 135 PRO HG2 H 5.974 6.362 25.945 1.00 . A A . 135 PRO HG2 1 1 14 49911 1 1 135 PRO HG3 H 6.527 4.779 26.521 1.00 . A A . 135 PRO HG3 1 1 14 49912 1 1 135 PRO N N 3.479 5.571 27.263 1.00 . A A . 135 PRO N 1 1 14 49913 1 1 135 PRO O O 4.399 8.748 28.789 1.00 . A A . 135 PRO O 1 1 14 49914 1 1 136 LYS C C 1.889 10.132 27.159 1.00 . A A . 136 LYS C 1 1 14 49915 1 1 136 LYS CA C 3.154 9.617 26.482 1.00 . A A . 136 LYS CA 1 1 14 49916 1 1 136 LYS CB C 3.010 9.736 24.967 1.00 . A A . 136 LYS CB 1 1 14 49917 1 1 136 LYS CD C 5.485 9.840 24.590 1.00 . A A . 136 LYS CD 1 1 14 49918 1 1 136 LYS CE C 6.654 9.216 23.830 1.00 . A A . 136 LYS CE 1 1 14 49919 1 1 136 LYS CG C 4.202 9.070 24.276 1.00 . A A . 136 LYS CG 1 1 14 49920 1 1 136 LYS H H 3.107 7.509 26.241 1.00 . A A . 136 LYS H 1 1 14 49921 1 1 136 LYS HA H 3.979 10.221 26.812 1.00 . A A . 136 LYS HA 1 1 14 49922 1 1 136 LYS HB2 H 2.095 9.268 24.649 1.00 . A A . 136 LYS HB2 1 1 14 49923 1 1 136 LYS HB3 H 2.992 10.785 24.693 1.00 . A A . 136 LYS HB3 1 1 14 49924 1 1 136 LYS HD2 H 5.366 10.869 24.299 1.00 . A A . 136 LYS HD2 1 1 14 49925 1 1 136 LYS HD3 H 5.697 9.785 25.645 1.00 . A A . 136 LYS HD3 1 1 14 49926 1 1 136 LYS HE2 H 6.799 8.198 24.157 1.00 . A A . 136 LYS HE2 1 1 14 49927 1 1 136 LYS HE3 H 6.438 9.229 22.771 1.00 . A A . 136 LYS HE3 1 1 14 49928 1 1 136 LYS HG2 H 4.295 8.054 24.642 1.00 . A A . 136 LYS HG2 1 1 14 49929 1 1 136 LYS HG3 H 4.043 9.052 23.211 1.00 . A A . 136 LYS HG3 1 1 14 49930 1 1 136 LYS HZ1 H 7.673 10.789 24.739 1.00 . A A . 136 LYS HZ1 1 1 14 49931 1 1 136 LYS HZ2 H 8.255 10.387 23.194 1.00 . A A . 136 LYS HZ2 1 1 14 49932 1 1 136 LYS HZ3 H 8.609 9.391 24.525 1.00 . A A . 136 LYS HZ3 1 1 14 49933 1 1 136 LYS N N 3.397 8.226 26.845 1.00 . A A . 136 LYS N 1 1 14 49934 1 1 136 LYS NZ N 7.892 10.005 24.092 1.00 . A A . 136 LYS NZ 1 1 14 49935 1 1 136 LYS O O 1.594 11.327 27.117 1.00 . A A . 136 LYS O 1 1 14 49936 1 1 137 GLY C C -1.226 9.790 27.476 1.00 . A A . 137 GLY C 1 1 14 49937 1 1 137 GLY CA C -0.087 9.603 28.465 1.00 . A A . 137 GLY CA 1 1 14 49938 1 1 137 GLY H H 1.427 8.286 27.782 1.00 . A A . 137 GLY H 1 1 14 49939 1 1 137 GLY HA2 H -0.352 8.826 29.169 1.00 . A A . 137 GLY HA2 1 1 14 49940 1 1 137 GLY HA3 H 0.071 10.527 28.998 1.00 . A A . 137 GLY HA3 1 1 14 49941 1 1 137 GLY N N 1.145 9.223 27.782 1.00 . A A . 137 GLY N 1 1 14 49942 1 1 137 GLY O O -2.101 10.632 27.672 1.00 . A A . 137 GLY O 1 1 14 49943 1 1 138 ILE C C -3.149 7.850 25.431 1.00 . A A . 138 ILE C 1 1 14 49944 1 1 138 ILE CA C -2.250 9.079 25.381 1.00 . A A . 138 ILE CA 1 1 14 49945 1 1 138 ILE CB C -1.620 9.202 24.000 1.00 . A A . 138 ILE CB 1 1 14 49946 1 1 138 ILE CD1 C -0.037 10.559 22.619 1.00 . A A . 138 ILE CD1 1 1 14 49947 1 1 138 ILE CG1 C -0.900 10.547 23.882 1.00 . A A . 138 ILE CG1 1 1 14 49948 1 1 138 ILE CG2 C -2.706 9.107 22.926 1.00 . A A . 138 ILE CG2 1 1 14 49949 1 1 138 ILE H H -0.487 8.338 26.302 1.00 . A A . 138 ILE H 1 1 14 49950 1 1 138 ILE HA H -2.859 9.959 25.559 1.00 . A A . 138 ILE HA 1 1 14 49951 1 1 138 ILE HB H -0.909 8.403 23.866 1.00 . A A . 138 ILE HB 1 1 14 49952 1 1 138 ILE HD11 H 0.187 11.579 22.347 1.00 . A A . 138 ILE HD11 1 1 14 49953 1 1 138 ILE HD12 H -0.569 10.081 21.809 1.00 . A A . 138 ILE HD12 1 1 14 49954 1 1 138 ILE HD13 H 0.880 10.027 22.809 1.00 . A A . 138 ILE HD13 1 1 14 49955 1 1 138 ILE HG12 H -1.634 11.337 23.820 1.00 . A A . 138 ILE HG12 1 1 14 49956 1 1 138 ILE HG13 H -0.274 10.701 24.747 1.00 . A A . 138 ILE HG13 1 1 14 49957 1 1 138 ILE HG21 H -3.032 8.081 22.836 1.00 . A A . 138 ILE HG21 1 1 14 49958 1 1 138 ILE HG22 H -2.309 9.442 21.981 1.00 . A A . 138 ILE HG22 1 1 14 49959 1 1 138 ILE HG23 H -3.543 9.727 23.209 1.00 . A A . 138 ILE HG23 1 1 14 49960 1 1 138 ILE N N -1.213 8.999 26.406 1.00 . A A . 138 ILE N 1 1 14 49961 1 1 138 ILE O O -2.674 6.728 25.593 1.00 . A A . 138 ILE O 1 1 14 49962 1 1 139 GLU C C -5.589 6.382 23.931 1.00 . A A . 139 GLU C 1 1 14 49963 1 1 139 GLU CA C -5.413 6.971 25.324 1.00 . A A . 139 GLU CA 1 1 14 49964 1 1 139 GLU CB C -6.761 7.467 25.846 1.00 . A A . 139 GLU CB 1 1 14 49965 1 1 139 GLU CD C -9.058 6.760 26.542 1.00 . A A . 139 GLU CD 1 1 14 49966 1 1 139 GLU CG C -7.728 6.288 25.964 1.00 . A A . 139 GLU CG 1 1 14 49967 1 1 139 GLU H H -4.777 8.988 25.159 1.00 . A A . 139 GLU H 1 1 14 49968 1 1 139 GLU HA H -5.046 6.199 25.984 1.00 . A A . 139 GLU HA 1 1 14 49969 1 1 139 GLU HB2 H -6.624 7.921 26.816 1.00 . A A . 139 GLU HB2 1 1 14 49970 1 1 139 GLU HB3 H -7.167 8.195 25.161 1.00 . A A . 139 GLU HB3 1 1 14 49971 1 1 139 GLU HG2 H -7.896 5.860 24.987 1.00 . A A . 139 GLU HG2 1 1 14 49972 1 1 139 GLU HG3 H -7.302 5.539 26.615 1.00 . A A . 139 GLU HG3 1 1 14 49973 1 1 139 GLU N N -4.455 8.071 25.292 1.00 . A A . 139 GLU N 1 1 14 49974 1 1 139 GLU O O -5.826 7.105 22.962 1.00 . A A . 139 GLU O 1 1 14 49975 1 1 139 GLU OE1 O -9.094 7.859 27.071 1.00 . A A . 139 GLU OE1 1 1 14 49976 1 1 139 GLU OE2 O -10.020 6.017 26.446 1.00 . A A . 139 GLU OE2 1 1 14 49977 1 1 140 ILE C C -6.665 3.269 22.647 1.00 . A A . 140 ILE C 1 1 14 49978 1 1 140 ILE CA C -5.630 4.374 22.551 1.00 . A A . 140 ILE CA 1 1 14 49979 1 1 140 ILE CB C -4.283 3.789 22.121 1.00 . A A . 140 ILE CB 1 1 14 49980 1 1 140 ILE CD1 C -2.459 2.200 22.751 1.00 . A A . 140 ILE CD1 1 1 14 49981 1 1 140 ILE CG1 C -3.770 2.838 23.206 1.00 . A A . 140 ILE CG1 1 1 14 49982 1 1 140 ILE CG2 C -3.272 4.914 21.908 1.00 . A A . 140 ILE CG2 1 1 14 49983 1 1 140 ILE H H -5.295 4.531 24.639 1.00 . A A . 140 ILE H 1 1 14 49984 1 1 140 ILE HA H -5.947 5.083 21.801 1.00 . A A . 140 ILE HA 1 1 14 49985 1 1 140 ILE HB H -4.412 3.241 21.195 1.00 . A A . 140 ILE HB 1 1 14 49986 1 1 140 ILE HD11 H -2.154 1.455 23.470 1.00 . A A . 140 ILE HD11 1 1 14 49987 1 1 140 ILE HD12 H -1.696 2.962 22.677 1.00 . A A . 140 ILE HD12 1 1 14 49988 1 1 140 ILE HD13 H -2.598 1.736 21.787 1.00 . A A . 140 ILE HD13 1 1 14 49989 1 1 140 ILE HG12 H -3.607 3.392 24.119 1.00 . A A . 140 ILE HG12 1 1 14 49990 1 1 140 ILE HG13 H -4.495 2.061 23.383 1.00 . A A . 140 ILE HG13 1 1 14 49991 1 1 140 ILE HG21 H -2.393 4.519 21.420 1.00 . A A . 140 ILE HG21 1 1 14 49992 1 1 140 ILE HG22 H -2.997 5.332 22.864 1.00 . A A . 140 ILE HG22 1 1 14 49993 1 1 140 ILE HG23 H -3.714 5.681 21.291 1.00 . A A . 140 ILE HG23 1 1 14 49994 1 1 140 ILE N N -5.478 5.059 23.832 1.00 . A A . 140 ILE N 1 1 14 49995 1 1 140 ILE O O -6.713 2.530 23.633 1.00 . A A . 140 ILE O 1 1 14 49996 1 1 141 VAL C C -8.392 1.257 20.357 1.00 . A A . 141 VAL C 1 1 14 49997 1 1 141 VAL CA C -8.542 2.125 21.601 1.00 . A A . 141 VAL CA 1 1 14 49998 1 1 141 VAL CB C -9.924 2.771 21.619 1.00 . A A . 141 VAL CB 1 1 14 49999 1 1 141 VAL CG1 C -10.992 1.704 21.365 1.00 . A A . 141 VAL CG1 1 1 14 50000 1 1 141 VAL CG2 C -10.162 3.418 22.984 1.00 . A A . 141 VAL CG2 1 1 14 50001 1 1 141 VAL H H -7.427 3.775 20.866 1.00 . A A . 141 VAL H 1 1 14 50002 1 1 141 VAL HA H -8.441 1.493 22.472 1.00 . A A . 141 VAL HA 1 1 14 50003 1 1 141 VAL HB H -9.977 3.524 20.846 1.00 . A A . 141 VAL HB 1 1 14 50004 1 1 141 VAL HG11 H -10.771 0.829 21.961 1.00 . A A . 141 VAL HG11 1 1 14 50005 1 1 141 VAL HG12 H -10.990 1.434 20.319 1.00 . A A . 141 VAL HG12 1 1 14 50006 1 1 141 VAL HG13 H -11.960 2.091 21.637 1.00 . A A . 141 VAL HG13 1 1 14 50007 1 1 141 VAL HG21 H -11.020 4.071 22.926 1.00 . A A . 141 VAL HG21 1 1 14 50008 1 1 141 VAL HG22 H -9.291 3.990 23.269 1.00 . A A . 141 VAL HG22 1 1 14 50009 1 1 141 VAL HG23 H -10.344 2.648 23.719 1.00 . A A . 141 VAL HG23 1 1 14 50010 1 1 141 VAL N N -7.502 3.154 21.620 1.00 . A A . 141 VAL N 1 1 14 50011 1 1 141 VAL O O -8.226 1.762 19.246 1.00 . A A . 141 VAL O 1 1 14 50012 1 1 142 SER C C -9.690 -1.436 18.936 1.00 . A A . 142 SER C 1 1 14 50013 1 1 142 SER CA C -8.325 -0.989 19.432 1.00 . A A . 142 SER CA 1 1 14 50014 1 1 142 SER CB C -7.520 -2.214 19.875 1.00 . A A . 142 SER CB 1 1 14 50015 1 1 142 SER H H -8.597 -0.408 21.452 1.00 . A A . 142 SER H 1 1 14 50016 1 1 142 SER HA H -7.796 -0.507 18.622 1.00 . A A . 142 SER HA 1 1 14 50017 1 1 142 SER HB2 H -6.654 -1.898 20.431 1.00 . A A . 142 SER HB2 1 1 14 50018 1 1 142 SER HB3 H -8.138 -2.844 20.502 1.00 . A A . 142 SER HB3 1 1 14 50019 1 1 142 SER HG H -6.635 -2.332 18.145 1.00 . A A . 142 SER HG 1 1 14 50020 1 1 142 SER N N -8.457 -0.058 20.547 1.00 . A A . 142 SER N 1 1 14 50021 1 1 142 SER O O -10.527 -1.894 19.713 1.00 . A A . 142 SER O 1 1 14 50022 1 1 142 SER OG O -7.099 -2.939 18.728 1.00 . A A . 142 SER OG 1 1 14 50023 1 1 143 TYR C C -10.997 -2.918 16.148 1.00 . A A . 143 TYR C 1 1 14 50024 1 1 143 TYR CA C -11.186 -1.693 17.028 1.00 . A A . 143 TYR CA 1 1 14 50025 1 1 143 TYR CB C -11.759 -0.548 16.201 1.00 . A A . 143 TYR CB 1 1 14 50026 1 1 143 TYR CD1 C -13.462 0.476 17.749 1.00 . A A . 143 TYR CD1 1 1 14 50027 1 1 143 TYR CD2 C -11.391 1.670 17.342 1.00 . A A . 143 TYR CD2 1 1 14 50028 1 1 143 TYR CE1 C -13.887 1.502 18.600 1.00 . A A . 143 TYR CE1 1 1 14 50029 1 1 143 TYR CE2 C -11.817 2.696 18.193 1.00 . A A . 143 TYR CE2 1 1 14 50030 1 1 143 TYR CG C -12.213 0.560 17.120 1.00 . A A . 143 TYR CG 1 1 14 50031 1 1 143 TYR CZ C -13.064 2.613 18.822 1.00 . A A . 143 TYR CZ 1 1 14 50032 1 1 143 TYR H H -9.212 -0.923 17.060 1.00 . A A . 143 TYR H 1 1 14 50033 1 1 143 TYR HA H -11.892 -1.939 17.813 1.00 . A A . 143 TYR HA 1 1 14 50034 1 1 143 TYR HB2 H -10.995 -0.173 15.535 1.00 . A A . 143 TYR HB2 1 1 14 50035 1 1 143 TYR HB3 H -12.597 -0.906 15.623 1.00 . A A . 143 TYR HB3 1 1 14 50036 1 1 143 TYR HD1 H -14.096 -0.382 17.578 1.00 . A A . 143 TYR HD1 1 1 14 50037 1 1 143 TYR HD2 H -10.429 1.734 16.856 1.00 . A A . 143 TYR HD2 1 1 14 50038 1 1 143 TYR HE1 H -14.850 1.438 19.086 1.00 . A A . 143 TYR HE1 1 1 14 50039 1 1 143 TYR HE2 H -11.183 3.552 18.365 1.00 . A A . 143 TYR HE2 1 1 14 50040 1 1 143 TYR HH H -12.958 4.405 19.470 1.00 . A A . 143 TYR HH 1 1 14 50041 1 1 143 TYR N N -9.914 -1.300 17.631 1.00 . A A . 143 TYR N 1 1 14 50042 1 1 143 TYR O O -9.906 -3.171 15.638 1.00 . A A . 143 TYR O 1 1 14 50043 1 1 143 TYR OH O -13.483 3.625 19.662 1.00 . A A . 143 TYR OH 1 1 14 50044 1 1 144 GLN C C -12.737 -4.689 13.839 1.00 . A A . 144 GLN C 1 1 14 50045 1 1 144 GLN CA C -12.009 -4.899 15.156 1.00 . A A . 144 GLN CA 1 1 14 50046 1 1 144 GLN CB C -12.641 -6.070 15.911 1.00 . A A . 144 GLN CB 1 1 14 50047 1 1 144 GLN CD C -12.422 -7.552 17.915 1.00 . A A . 144 GLN CD 1 1 14 50048 1 1 144 GLN CG C -11.765 -6.436 17.111 1.00 . A A . 144 GLN CG 1 1 14 50049 1 1 144 GLN H H -12.914 -3.442 16.402 1.00 . A A . 144 GLN H 1 1 14 50050 1 1 144 GLN HA H -10.977 -5.142 14.946 1.00 . A A . 144 GLN HA 1 1 14 50051 1 1 144 GLN HB2 H -13.625 -5.788 16.255 1.00 . A A . 144 GLN HB2 1 1 14 50052 1 1 144 GLN HB3 H -12.718 -6.922 15.253 1.00 . A A . 144 GLN HB3 1 1 14 50053 1 1 144 GLN HE21 H -10.965 -8.857 17.571 1.00 . A A . 144 GLN HE21 1 1 14 50054 1 1 144 GLN HE22 H -12.243 -9.433 18.527 1.00 . A A . 144 GLN HE22 1 1 14 50055 1 1 144 GLN HG2 H -10.797 -6.766 16.762 1.00 . A A . 144 GLN HG2 1 1 14 50056 1 1 144 GLN HG3 H -11.640 -5.568 17.742 1.00 . A A . 144 GLN HG3 1 1 14 50057 1 1 144 GLN N N -12.067 -3.691 15.977 1.00 . A A . 144 GLN N 1 1 14 50058 1 1 144 GLN NE2 N -11.827 -8.710 18.013 1.00 . A A . 144 GLN NE2 1 1 14 50059 1 1 144 GLN O O -12.920 -5.628 13.061 1.00 . A A . 144 GLN O 1 1 14 50060 1 1 144 GLN OE1 O -13.505 -7.366 18.469 1.00 . A A . 144 GLN OE1 1 1 14 50061 1 1 145 GLY C C -13.289 -1.891 11.692 1.00 . A A . 145 GLY C 1 1 14 50062 1 1 145 GLY CA C -13.874 -3.131 12.355 1.00 . A A . 145 GLY CA 1 1 14 50063 1 1 145 GLY H H -12.987 -2.743 14.243 1.00 . A A . 145 GLY H 1 1 14 50064 1 1 145 GLY HA2 H -13.809 -3.963 11.667 1.00 . A A . 145 GLY HA2 1 1 14 50065 1 1 145 GLY HA3 H -14.913 -2.947 12.588 1.00 . A A . 145 GLY HA3 1 1 14 50066 1 1 145 GLY N N -13.159 -3.452 13.588 1.00 . A A . 145 GLY N 1 1 14 50067 1 1 145 GLY O O -13.088 -0.863 12.340 1.00 . A A . 145 GLY O 1 1 14 50068 1 1 146 GLN C C -13.461 0.274 9.579 1.00 . A A . 146 GLN C 1 1 14 50069 1 1 146 GLN CA C -12.454 -0.872 9.654 1.00 . A A . 146 GLN CA 1 1 14 50070 1 1 146 GLN CB C -12.077 -1.317 8.239 1.00 . A A . 146 GLN CB 1 1 14 50071 1 1 146 GLN CD C -10.078 0.186 8.161 1.00 . A A . 146 GLN CD 1 1 14 50072 1 1 146 GLN CG C -11.407 -0.158 7.497 1.00 . A A . 146 GLN CG 1 1 14 50073 1 1 146 GLN H H -13.193 -2.837 9.932 1.00 . A A . 146 GLN H 1 1 14 50074 1 1 146 GLN HA H -11.567 -0.525 10.159 1.00 . A A . 146 GLN HA 1 1 14 50075 1 1 146 GLN HB2 H -11.395 -2.153 8.295 1.00 . A A . 146 GLN HB2 1 1 14 50076 1 1 146 GLN HB3 H -12.968 -1.615 7.705 1.00 . A A . 146 GLN HB3 1 1 14 50077 1 1 146 GLN HE21 H -10.328 2.147 7.982 1.00 . A A . 146 GLN HE21 1 1 14 50078 1 1 146 GLN HE22 H -8.883 1.666 8.731 1.00 . A A . 146 GLN HE22 1 1 14 50079 1 1 146 GLN HG2 H -11.230 -0.445 6.472 1.00 . A A . 146 GLN HG2 1 1 14 50080 1 1 146 GLN HG3 H -12.050 0.706 7.516 1.00 . A A . 146 GLN HG3 1 1 14 50081 1 1 146 GLN N N -13.014 -1.995 10.395 1.00 . A A . 146 GLN N 1 1 14 50082 1 1 146 GLN NE2 N -9.734 1.437 8.303 1.00 . A A . 146 GLN NE2 1 1 14 50083 1 1 146 GLN O O -13.113 1.434 9.802 1.00 . A A . 146 GLN O 1 1 14 50084 1 1 146 GLN OE1 O -9.338 -0.708 8.567 1.00 . A A . 146 GLN OE1 1 1 14 50085 1 1 147 ASP C C -16.121 1.490 10.528 1.00 . A A . 147 ASP C 1 1 14 50086 1 1 147 ASP CA C -15.754 0.951 9.150 1.00 . A A . 147 ASP CA 1 1 14 50087 1 1 147 ASP CB C -16.994 0.350 8.488 1.00 . A A . 147 ASP CB 1 1 14 50088 1 1 147 ASP CG C -16.723 0.089 7.010 1.00 . A A . 147 ASP CG 1 1 14 50089 1 1 147 ASP H H -14.924 -0.994 9.084 1.00 . A A . 147 ASP H 1 1 14 50090 1 1 147 ASP HA H -15.397 1.764 8.540 1.00 . A A . 147 ASP HA 1 1 14 50091 1 1 147 ASP HB2 H -17.245 -0.580 8.976 1.00 . A A . 147 ASP HB2 1 1 14 50092 1 1 147 ASP HB3 H -17.820 1.039 8.582 1.00 . A A . 147 ASP HB3 1 1 14 50093 1 1 147 ASP N N -14.707 -0.059 9.257 1.00 . A A . 147 ASP N 1 1 14 50094 1 1 147 ASP O O -16.637 2.600 10.656 1.00 . A A . 147 ASP O 1 1 14 50095 1 1 147 ASP OD1 O -15.740 0.608 6.507 1.00 . A A . 147 ASP OD1 1 1 14 50096 1 1 147 ASP OD2 O -17.502 -0.627 6.403 1.00 . A A . 147 ASP OD2 1 1 14 50097 1 1 148 ASN C C -15.312 2.314 13.318 1.00 . A A . 148 ASN C 1 1 14 50098 1 1 148 ASN CA C -16.150 1.103 12.922 1.00 . A A . 148 ASN CA 1 1 14 50099 1 1 148 ASN CB C -15.875 -0.054 13.889 1.00 . A A . 148 ASN CB 1 1 14 50100 1 1 148 ASN CG C -16.189 0.374 15.319 1.00 . A A . 148 ASN CG 1 1 14 50101 1 1 148 ASN H H -15.434 -0.178 11.397 1.00 . A A . 148 ASN H 1 1 14 50102 1 1 148 ASN HA H -17.195 1.365 12.988 1.00 . A A . 148 ASN HA 1 1 14 50103 1 1 148 ASN HB2 H -16.494 -0.898 13.622 1.00 . A A . 148 ASN HB2 1 1 14 50104 1 1 148 ASN HB3 H -14.836 -0.336 13.822 1.00 . A A . 148 ASN HB3 1 1 14 50105 1 1 148 ASN HD21 H -15.866 -1.430 16.084 1.00 . A A . 148 ASN HD21 1 1 14 50106 1 1 148 ASN HD22 H -16.321 -0.237 17.204 1.00 . A A . 148 ASN HD22 1 1 14 50107 1 1 148 ASN N N -15.849 0.698 11.557 1.00 . A A . 148 ASN N 1 1 14 50108 1 1 148 ASN ND2 N -16.119 -0.504 16.282 1.00 . A A . 148 ASN ND2 1 1 14 50109 1 1 148 ASN O O -15.772 3.194 14.054 1.00 . A A . 148 ASN O 1 1 14 50110 1 1 148 ASN OD1 O -16.510 1.536 15.565 1.00 . A A . 148 ASN OD1 1 1 14 50111 1 1 149 ILE C C -13.667 4.757 12.557 1.00 . A A . 149 ILE C 1 1 14 50112 1 1 149 ILE CA C -13.172 3.450 13.172 1.00 . A A . 149 ILE CA 1 1 14 50113 1 1 149 ILE CB C -11.765 3.141 12.654 1.00 . A A . 149 ILE CB 1 1 14 50114 1 1 149 ILE CD1 C -9.894 1.486 12.764 1.00 . A A . 149 ILE CD1 1 1 14 50115 1 1 149 ILE CG1 C -11.182 1.963 13.439 1.00 . A A . 149 ILE CG1 1 1 14 50116 1 1 149 ILE CG2 C -10.868 4.368 12.843 1.00 . A A . 149 ILE CG2 1 1 14 50117 1 1 149 ILE H H -13.754 1.622 12.259 1.00 . A A . 149 ILE H 1 1 14 50118 1 1 149 ILE HA H -13.131 3.562 14.243 1.00 . A A . 149 ILE HA 1 1 14 50119 1 1 149 ILE HB H -11.814 2.889 11.605 1.00 . A A . 149 ILE HB 1 1 14 50120 1 1 149 ILE HD11 H -9.249 2.334 12.582 1.00 . A A . 149 ILE HD11 1 1 14 50121 1 1 149 ILE HD12 H -10.134 1.009 11.826 1.00 . A A . 149 ILE HD12 1 1 14 50122 1 1 149 ILE HD13 H -9.389 0.783 13.409 1.00 . A A . 149 ILE HD13 1 1 14 50123 1 1 149 ILE HG12 H -10.966 2.275 14.450 1.00 . A A . 149 ILE HG12 1 1 14 50124 1 1 149 ILE HG13 H -11.896 1.153 13.456 1.00 . A A . 149 ILE HG13 1 1 14 50125 1 1 149 ILE HG21 H -11.123 5.114 12.104 1.00 . A A . 149 ILE HG21 1 1 14 50126 1 1 149 ILE HG22 H -9.835 4.083 12.724 1.00 . A A . 149 ILE HG22 1 1 14 50127 1 1 149 ILE HG23 H -11.020 4.775 13.832 1.00 . A A . 149 ILE HG23 1 1 14 50128 1 1 149 ILE N N -14.068 2.342 12.847 1.00 . A A . 149 ILE N 1 1 14 50129 1 1 149 ILE O O -13.723 5.789 13.226 1.00 . A A . 149 ILE O 1 1 14 50130 1 1 150 TYR C C -15.838 6.351 11.199 1.00 . A A . 150 TYR C 1 1 14 50131 1 1 150 TYR CA C -14.527 5.879 10.582 1.00 . A A . 150 TYR CA 1 1 14 50132 1 1 150 TYR CB C -14.732 5.571 9.100 1.00 . A A . 150 TYR CB 1 1 14 50133 1 1 150 TYR CD1 C -12.481 6.409 8.335 1.00 . A A . 150 TYR CD1 1 1 14 50134 1 1 150 TYR CD2 C -13.057 4.090 7.928 1.00 . A A . 150 TYR CD2 1 1 14 50135 1 1 150 TYR CE1 C -11.238 6.205 7.723 1.00 . A A . 150 TYR CE1 1 1 14 50136 1 1 150 TYR CE2 C -11.817 3.887 7.316 1.00 . A A . 150 TYR CE2 1 1 14 50137 1 1 150 TYR CG C -13.392 5.351 8.437 1.00 . A A . 150 TYR CG 1 1 14 50138 1 1 150 TYR CZ C -10.907 4.945 7.213 1.00 . A A . 150 TYR CZ 1 1 14 50139 1 1 150 TYR H H -13.964 3.854 10.793 1.00 . A A . 150 TYR H 1 1 14 50140 1 1 150 TYR HA H -13.795 6.671 10.675 1.00 . A A . 150 TYR HA 1 1 14 50141 1 1 150 TYR HB2 H -15.335 4.679 9.004 1.00 . A A . 150 TYR HB2 1 1 14 50142 1 1 150 TYR HB3 H -15.235 6.398 8.625 1.00 . A A . 150 TYR HB3 1 1 14 50143 1 1 150 TYR HD1 H -12.735 7.383 8.727 1.00 . A A . 150 TYR HD1 1 1 14 50144 1 1 150 TYR HD2 H -13.757 3.276 8.006 1.00 . A A . 150 TYR HD2 1 1 14 50145 1 1 150 TYR HE1 H -10.536 7.023 7.642 1.00 . A A . 150 TYR HE1 1 1 14 50146 1 1 150 TYR HE2 H -11.562 2.916 6.922 1.00 . A A . 150 TYR HE2 1 1 14 50147 1 1 150 TYR HH H -9.023 4.670 7.297 1.00 . A A . 150 TYR HH 1 1 14 50148 1 1 150 TYR N N -14.033 4.699 11.282 1.00 . A A . 150 TYR N 1 1 14 50149 1 1 150 TYR O O -16.091 7.551 11.304 1.00 . A A . 150 TYR O 1 1 14 50150 1 1 150 TYR OH O -9.685 4.747 6.607 1.00 . A A . 150 TYR OH 1 1 14 50151 1 1 151 SER C C -17.751 6.529 13.483 1.00 . A A . 151 SER C 1 1 14 50152 1 1 151 SER CA C -17.962 5.721 12.207 1.00 . A A . 151 SER CA 1 1 14 50153 1 1 151 SER CB C -18.726 4.439 12.523 1.00 . A A . 151 SER CB 1 1 14 50154 1 1 151 SER H H -16.416 4.459 11.492 1.00 . A A . 151 SER H 1 1 14 50155 1 1 151 SER HA H -18.535 6.311 11.510 1.00 . A A . 151 SER HA 1 1 14 50156 1 1 151 SER HB2 H -19.662 4.685 12.993 1.00 . A A . 151 SER HB2 1 1 14 50157 1 1 151 SER HB3 H -18.914 3.899 11.606 1.00 . A A . 151 SER HB3 1 1 14 50158 1 1 151 SER HG H -17.113 4.079 13.552 1.00 . A A . 151 SER HG 1 1 14 50159 1 1 151 SER N N -16.672 5.395 11.602 1.00 . A A . 151 SER N 1 1 14 50160 1 1 151 SER O O -18.465 7.499 13.740 1.00 . A A . 151 SER O 1 1 14 50161 1 1 151 SER OG O -17.957 3.640 13.409 1.00 . A A . 151 SER OG 1 1 14 50162 1 1 152 ASP C C -15.969 8.245 15.212 1.00 . A A . 152 ASP C 1 1 14 50163 1 1 152 ASP CA C -16.463 6.833 15.524 1.00 . A A . 152 ASP CA 1 1 14 50164 1 1 152 ASP CB C -15.394 6.073 16.313 1.00 . A A . 152 ASP CB 1 1 14 50165 1 1 152 ASP CG C -16.042 4.983 17.160 1.00 . A A . 152 ASP CG 1 1 14 50166 1 1 152 ASP H H -16.235 5.336 14.037 1.00 . A A . 152 ASP H 1 1 14 50167 1 1 152 ASP HA H -17.362 6.911 16.116 1.00 . A A . 152 ASP HA 1 1 14 50168 1 1 152 ASP HB2 H -14.699 5.618 15.617 1.00 . A A . 152 ASP HB2 1 1 14 50169 1 1 152 ASP HB3 H -14.858 6.755 16.951 1.00 . A A . 152 ASP HB3 1 1 14 50170 1 1 152 ASP N N -16.767 6.123 14.279 1.00 . A A . 152 ASP N 1 1 14 50171 1 1 152 ASP O O -16.371 9.210 15.864 1.00 . A A . 152 ASP O 1 1 14 50172 1 1 152 ASP OD1 O -17.262 4.928 17.190 1.00 . A A . 152 ASP OD1 1 1 14 50173 1 1 152 ASP OD2 O -15.315 4.232 17.778 1.00 . A A . 152 ASP OD2 1 1 14 50174 1 1 153 LEU C C -15.697 10.597 13.436 1.00 . A A . 153 LEU C 1 1 14 50175 1 1 153 LEU CA C -14.561 9.661 13.832 1.00 . A A . 153 LEU CA 1 1 14 50176 1 1 153 LEU CB C -13.602 9.494 12.648 1.00 . A A . 153 LEU CB 1 1 14 50177 1 1 153 LEU CD1 C -12.528 11.656 13.308 1.00 . A A . 153 LEU CD1 1 1 14 50178 1 1 153 LEU CD2 C -12.130 10.703 11.033 1.00 . A A . 153 LEU CD2 1 1 14 50179 1 1 153 LEU CG C -13.157 10.873 12.152 1.00 . A A . 153 LEU CG 1 1 14 50180 1 1 153 LEU H H -14.799 7.548 13.738 1.00 . A A . 153 LEU H 1 1 14 50181 1 1 153 LEU HA H -14.030 10.079 14.663 1.00 . A A . 153 LEU HA 1 1 14 50182 1 1 153 LEU HB2 H -12.736 8.929 12.962 1.00 . A A . 153 LEU HB2 1 1 14 50183 1 1 153 LEU HB3 H -14.102 8.969 11.847 1.00 . A A . 153 LEU HB3 1 1 14 50184 1 1 153 LEU HD11 H -11.882 12.425 12.918 1.00 . A A . 153 LEU HD11 1 1 14 50185 1 1 153 LEU HD12 H -11.954 10.984 13.929 1.00 . A A . 153 LEU HD12 1 1 14 50186 1 1 153 LEU HD13 H -13.310 12.113 13.899 1.00 . A A . 153 LEU HD13 1 1 14 50187 1 1 153 LEU HD21 H -12.479 9.960 10.335 1.00 . A A . 153 LEU HD21 1 1 14 50188 1 1 153 LEU HD22 H -11.191 10.386 11.456 1.00 . A A . 153 LEU HD22 1 1 14 50189 1 1 153 LEU HD23 H -11.998 11.646 10.523 1.00 . A A . 153 LEU HD23 1 1 14 50190 1 1 153 LEU HG H -14.010 11.415 11.771 1.00 . A A . 153 LEU HG 1 1 14 50191 1 1 153 LEU N N -15.095 8.356 14.210 1.00 . A A . 153 LEU N 1 1 14 50192 1 1 153 LEU O O -15.761 11.735 13.905 1.00 . A A . 153 LEU O 1 1 14 50193 1 1 154 THR C C -18.613 11.269 13.338 1.00 . A A . 154 THR C 1 1 14 50194 1 1 154 THR CA C -17.727 10.921 12.150 1.00 . A A . 154 THR CA 1 1 14 50195 1 1 154 THR CB C -18.546 10.156 11.107 1.00 . A A . 154 THR CB 1 1 14 50196 1 1 154 THR CG2 C -19.608 11.075 10.509 1.00 . A A . 154 THR CG2 1 1 14 50197 1 1 154 THR H H -16.485 9.205 12.231 1.00 . A A . 154 THR H 1 1 14 50198 1 1 154 THR HA H -17.365 11.835 11.704 1.00 . A A . 154 THR HA 1 1 14 50199 1 1 154 THR HB H -19.031 9.313 11.580 1.00 . A A . 154 THR HB 1 1 14 50200 1 1 154 THR HG1 H -16.782 9.727 10.411 1.00 . A A . 154 THR HG1 1 1 14 50201 1 1 154 THR HG21 H -20.312 11.361 11.277 1.00 . A A . 154 THR HG21 1 1 14 50202 1 1 154 THR HG22 H -20.130 10.556 9.718 1.00 . A A . 154 THR HG22 1 1 14 50203 1 1 154 THR HG23 H -19.134 11.958 10.109 1.00 . A A . 154 THR HG23 1 1 14 50204 1 1 154 THR N N -16.592 10.114 12.588 1.00 . A A . 154 THR N 1 1 14 50205 1 1 154 THR O O -19.372 12.239 13.300 1.00 . A A . 154 THR O 1 1 14 50206 1 1 154 THR OG1 O -17.682 9.683 10.083 1.00 . A A . 154 THR OG1 1 1 14 50207 1 1 155 ALA C C -18.571 11.598 16.576 1.00 . A A . 155 ALA C 1 1 14 50208 1 1 155 ALA CA C -19.320 10.702 15.596 1.00 . A A . 155 ALA CA 1 1 14 50209 1 1 155 ALA CB C -19.650 9.370 16.269 1.00 . A A . 155 ALA CB 1 1 14 50210 1 1 155 ALA H H -17.895 9.712 14.379 1.00 . A A . 155 ALA H 1 1 14 50211 1 1 155 ALA HA H -20.244 11.188 15.316 1.00 . A A . 155 ALA HA 1 1 14 50212 1 1 155 ALA HB1 H -20.393 8.846 15.685 1.00 . A A . 155 ALA HB1 1 1 14 50213 1 1 155 ALA HB2 H -20.037 9.553 17.261 1.00 . A A . 155 ALA HB2 1 1 14 50214 1 1 155 ALA HB3 H -18.756 8.768 16.336 1.00 . A A . 155 ALA HB3 1 1 14 50215 1 1 155 ALA N N -18.519 10.468 14.399 1.00 . A A . 155 ALA N 1 1 14 50216 1 1 155 ALA O O -19.170 12.186 17.477 1.00 . A A . 155 ALA O 1 1 14 50217 1 1 156 GLY C C -16.003 11.750 18.511 1.00 . A A . 156 GLY C 1 1 14 50218 1 1 156 GLY CA C -16.436 12.527 17.272 1.00 . A A . 156 GLY CA 1 1 14 50219 1 1 156 GLY H H -16.834 11.206 15.663 1.00 . A A . 156 GLY H 1 1 14 50220 1 1 156 GLY HA2 H -15.560 12.853 16.731 1.00 . A A . 156 GLY HA2 1 1 14 50221 1 1 156 GLY HA3 H -17.004 13.393 17.581 1.00 . A A . 156 GLY HA3 1 1 14 50222 1 1 156 GLY N N -17.258 11.699 16.395 1.00 . A A . 156 GLY N 1 1 14 50223 1 1 156 GLY O O -15.489 12.327 19.468 1.00 . A A . 156 GLY O 1 1 14 50224 1 1 157 ARG C C -14.320 9.477 19.709 1.00 . A A . 157 ARG C 1 1 14 50225 1 1 157 ARG CA C -15.834 9.584 19.603 1.00 . A A . 157 ARG CA 1 1 14 50226 1 1 157 ARG CB C -16.444 8.195 19.438 1.00 . A A . 157 ARG CB 1 1 14 50227 1 1 157 ARG CD C -18.570 6.886 19.454 1.00 . A A . 157 ARG CD 1 1 14 50228 1 1 157 ARG CG C -17.954 8.270 19.665 1.00 . A A . 157 ARG CG 1 1 14 50229 1 1 157 ARG CZ C -20.538 6.798 20.876 1.00 . A A . 157 ARG CZ 1 1 14 50230 1 1 157 ARG H H -16.622 10.033 17.689 1.00 . A A . 157 ARG H 1 1 14 50231 1 1 157 ARG HA H -16.212 10.026 20.515 1.00 . A A . 157 ARG HA 1 1 14 50232 1 1 157 ARG HB2 H -16.248 7.837 18.442 1.00 . A A . 157 ARG HB2 1 1 14 50233 1 1 157 ARG HB3 H -16.005 7.522 20.158 1.00 . A A . 157 ARG HB3 1 1 14 50234 1 1 157 ARG HD2 H -18.371 6.558 18.446 1.00 . A A . 157 ARG HD2 1 1 14 50235 1 1 157 ARG HD3 H -18.127 6.187 20.149 1.00 . A A . 157 ARG HD3 1 1 14 50236 1 1 157 ARG HE H -20.606 7.080 18.895 1.00 . A A . 157 ARG HE 1 1 14 50237 1 1 157 ARG HG2 H -18.150 8.601 20.675 1.00 . A A . 157 ARG HG2 1 1 14 50238 1 1 157 ARG HG3 H -18.391 8.967 18.966 1.00 . A A . 157 ARG HG3 1 1 14 50239 1 1 157 ARG HH11 H -18.765 6.571 21.782 1.00 . A A . 157 ARG HH11 1 1 14 50240 1 1 157 ARG HH12 H -20.150 6.504 22.819 1.00 . A A . 157 ARG HH12 1 1 14 50241 1 1 157 ARG HH21 H -22.428 6.993 20.250 1.00 . A A . 157 ARG HH21 1 1 14 50242 1 1 157 ARG HH22 H -22.224 6.743 21.952 1.00 . A A . 157 ARG HH22 1 1 14 50243 1 1 157 ARG N N -16.211 10.438 18.482 1.00 . A A . 157 ARG N 1 1 14 50244 1 1 157 ARG NE N -20.013 6.939 19.663 1.00 . A A . 157 ARG NE 1 1 14 50245 1 1 157 ARG NH1 N -19.757 6.609 21.906 1.00 . A A . 157 ARG NH1 1 1 14 50246 1 1 157 ARG NH2 N -21.830 6.848 21.039 1.00 . A A . 157 ARG NH2 1 1 14 50247 1 1 157 ARG O O -13.784 9.088 20.747 1.00 . A A . 157 ARG O 1 1 14 50248 1 1 158 ILE C C -11.593 11.101 18.138 1.00 . A A . 158 ILE C 1 1 14 50249 1 1 158 ILE CA C -12.165 9.763 18.595 1.00 . A A . 158 ILE CA 1 1 14 50250 1 1 158 ILE CB C -11.703 8.648 17.678 1.00 . A A . 158 ILE CB 1 1 14 50251 1 1 158 ILE CD1 C -11.723 7.832 15.308 1.00 . A A . 158 ILE CD1 1 1 14 50252 1 1 158 ILE CG1 C -12.334 8.832 16.295 1.00 . A A . 158 ILE CG1 1 1 14 50253 1 1 158 ILE CG2 C -12.120 7.294 18.253 1.00 . A A . 158 ILE CG2 1 1 14 50254 1 1 158 ILE H H -14.113 10.118 17.820 1.00 . A A . 158 ILE H 1 1 14 50255 1 1 158 ILE HA H -11.801 9.561 19.597 1.00 . A A . 158 ILE HA 1 1 14 50256 1 1 158 ILE HB H -10.626 8.684 17.585 1.00 . A A . 158 ILE HB 1 1 14 50257 1 1 158 ILE HD11 H -11.207 7.048 15.844 1.00 . A A . 158 ILE HD11 1 1 14 50258 1 1 158 ILE HD12 H -11.023 8.345 14.667 1.00 . A A . 158 ILE HD12 1 1 14 50259 1 1 158 ILE HD13 H -12.507 7.395 14.710 1.00 . A A . 158 ILE HD13 1 1 14 50260 1 1 158 ILE HG12 H -13.400 8.663 16.365 1.00 . A A . 158 ILE HG12 1 1 14 50261 1 1 158 ILE HG13 H -12.150 9.829 15.942 1.00 . A A . 158 ILE HG13 1 1 14 50262 1 1 158 ILE HG21 H -13.175 7.306 18.469 1.00 . A A . 158 ILE HG21 1 1 14 50263 1 1 158 ILE HG22 H -11.566 7.103 19.159 1.00 . A A . 158 ILE HG22 1 1 14 50264 1 1 158 ILE HG23 H -11.908 6.516 17.533 1.00 . A A . 158 ILE HG23 1 1 14 50265 1 1 158 ILE N N -13.629 9.817 18.623 1.00 . A A . 158 ILE N 1 1 14 50266 1 1 158 ILE O O -12.085 11.709 17.189 1.00 . A A . 158 ILE O 1 1 14 50267 1 1 159 ASP C C -9.126 12.720 17.196 1.00 . A A . 159 ASP C 1 1 14 50268 1 1 159 ASP CA C -9.929 12.831 18.484 1.00 . A A . 159 ASP CA 1 1 14 50269 1 1 159 ASP CB C -9.015 13.285 19.625 1.00 . A A . 159 ASP CB 1 1 14 50270 1 1 159 ASP CG C -9.852 13.705 20.832 1.00 . A A . 159 ASP CG 1 1 14 50271 1 1 159 ASP H H -10.199 11.033 19.572 1.00 . A A . 159 ASP H 1 1 14 50272 1 1 159 ASP HA H -10.705 13.573 18.350 1.00 . A A . 159 ASP HA 1 1 14 50273 1 1 159 ASP HB2 H -8.366 12.472 19.907 1.00 . A A . 159 ASP HB2 1 1 14 50274 1 1 159 ASP HB3 H -8.419 14.124 19.297 1.00 . A A . 159 ASP HB3 1 1 14 50275 1 1 159 ASP N N -10.556 11.561 18.827 1.00 . A A . 159 ASP N 1 1 14 50276 1 1 159 ASP O O -8.956 13.703 16.478 1.00 . A A . 159 ASP O 1 1 14 50277 1 1 159 ASP OD1 O -11.043 13.898 20.665 1.00 . A A . 159 ASP OD1 1 1 14 50278 1 1 159 ASP OD2 O -9.288 13.827 21.906 1.00 . A A . 159 ASP OD2 1 1 14 50279 1 1 160 ALA C C -7.494 9.815 15.574 1.00 . A A . 160 ALA C 1 1 14 50280 1 1 160 ALA CA C -7.844 11.288 15.719 1.00 . A A . 160 ALA CA 1 1 14 50281 1 1 160 ALA CB C -6.546 12.111 15.789 1.00 . A A . 160 ALA CB 1 1 14 50282 1 1 160 ALA H H -8.811 10.776 17.539 1.00 . A A . 160 ALA H 1 1 14 50283 1 1 160 ALA HA H -8.406 11.604 14.859 1.00 . A A . 160 ALA HA 1 1 14 50284 1 1 160 ALA HB1 H -6.195 12.315 14.788 1.00 . A A . 160 ALA HB1 1 1 14 50285 1 1 160 ALA HB2 H -5.789 11.558 16.331 1.00 . A A . 160 ALA HB2 1 1 14 50286 1 1 160 ALA HB3 H -6.731 13.043 16.298 1.00 . A A . 160 ALA HB3 1 1 14 50287 1 1 160 ALA N N -8.633 11.517 16.919 1.00 . A A . 160 ALA N 1 1 14 50288 1 1 160 ALA O O -7.452 9.083 16.558 1.00 . A A . 160 ALA O 1 1 14 50289 1 1 161 ALA C C -5.604 7.937 13.237 1.00 . A A . 161 ALA C 1 1 14 50290 1 1 161 ALA CA C -6.870 7.996 14.083 1.00 . A A . 161 ALA CA 1 1 14 50291 1 1 161 ALA CB C -8.006 7.276 13.366 1.00 . A A . 161 ALA CB 1 1 14 50292 1 1 161 ALA H H -7.291 10.024 13.594 1.00 . A A . 161 ALA H 1 1 14 50293 1 1 161 ALA HA H -6.675 7.496 15.022 1.00 . A A . 161 ALA HA 1 1 14 50294 1 1 161 ALA HB1 H -8.890 7.299 13.984 1.00 . A A . 161 ALA HB1 1 1 14 50295 1 1 161 ALA HB2 H -7.719 6.252 13.183 1.00 . A A . 161 ALA HB2 1 1 14 50296 1 1 161 ALA HB3 H -8.207 7.769 12.428 1.00 . A A . 161 ALA HB3 1 1 14 50297 1 1 161 ALA N N -7.233 9.385 14.339 1.00 . A A . 161 ALA N 1 1 14 50298 1 1 161 ALA O O -5.446 8.696 12.278 1.00 . A A . 161 ALA O 1 1 14 50299 1 1 162 PHE C C -3.629 5.963 11.666 1.00 . A A . 162 PHE C 1 1 14 50300 1 1 162 PHE CA C -3.452 6.887 12.857 1.00 . A A . 162 PHE CA 1 1 14 50301 1 1 162 PHE CB C -2.364 6.315 13.778 1.00 . A A . 162 PHE CB 1 1 14 50302 1 1 162 PHE CD1 C -1.285 8.526 14.323 1.00 . A A . 162 PHE CD1 1 1 14 50303 1 1 162 PHE CD2 C -2.188 7.195 16.137 1.00 . A A . 162 PHE CD2 1 1 14 50304 1 1 162 PHE CE1 C -0.888 9.506 15.240 1.00 . A A . 162 PHE CE1 1 1 14 50305 1 1 162 PHE CE2 C -1.791 8.175 17.054 1.00 . A A . 162 PHE CE2 1 1 14 50306 1 1 162 PHE CG C -1.934 7.369 14.772 1.00 . A A . 162 PHE CG 1 1 14 50307 1 1 162 PHE CZ C -1.141 9.330 16.606 1.00 . A A . 162 PHE CZ 1 1 14 50308 1 1 162 PHE H H -4.873 6.450 14.364 1.00 . A A . 162 PHE H 1 1 14 50309 1 1 162 PHE HA H -3.128 7.855 12.507 1.00 . A A . 162 PHE HA 1 1 14 50310 1 1 162 PHE HB2 H -2.759 5.458 14.308 1.00 . A A . 162 PHE HB2 1 1 14 50311 1 1 162 PHE HB3 H -1.512 6.008 13.190 1.00 . A A . 162 PHE HB3 1 1 14 50312 1 1 162 PHE HD1 H -1.088 8.663 13.270 1.00 . A A . 162 PHE HD1 1 1 14 50313 1 1 162 PHE HD2 H -2.687 6.302 16.482 1.00 . A A . 162 PHE HD2 1 1 14 50314 1 1 162 PHE HE1 H -0.387 10.398 14.894 1.00 . A A . 162 PHE HE1 1 1 14 50315 1 1 162 PHE HE2 H -1.986 8.038 18.107 1.00 . A A . 162 PHE HE2 1 1 14 50316 1 1 162 PHE HZ H -0.835 10.086 17.314 1.00 . A A . 162 PHE HZ 1 1 14 50317 1 1 162 PHE N N -4.699 7.028 13.594 1.00 . A A . 162 PHE N 1 1 14 50318 1 1 162 PHE O O -3.677 4.741 11.807 1.00 . A A . 162 PHE O 1 1 14 50319 1 1 163 GLN C C -2.924 6.268 8.175 1.00 . A A . 163 GLN C 1 1 14 50320 1 1 163 GLN CA C -3.894 5.782 9.248 1.00 . A A . 163 GLN CA 1 1 14 50321 1 1 163 GLN CB C -5.333 5.889 8.749 1.00 . A A . 163 GLN CB 1 1 14 50322 1 1 163 GLN CD C -6.978 4.915 7.137 1.00 . A A . 163 GLN CD 1 1 14 50323 1 1 163 GLN CG C -5.503 5.028 7.495 1.00 . A A . 163 GLN CG 1 1 14 50324 1 1 163 GLN H H -3.694 7.544 10.424 1.00 . A A . 163 GLN H 1 1 14 50325 1 1 163 GLN HA H -3.678 4.739 9.454 1.00 . A A . 163 GLN HA 1 1 14 50326 1 1 163 GLN HB2 H -6.010 5.548 9.516 1.00 . A A . 163 GLN HB2 1 1 14 50327 1 1 163 GLN HB3 H -5.549 6.920 8.506 1.00 . A A . 163 GLN HB3 1 1 14 50328 1 1 163 GLN HE21 H -6.898 2.953 6.828 1.00 . A A . 163 GLN HE21 1 1 14 50329 1 1 163 GLN HE22 H -8.424 3.660 6.602 1.00 . A A . 163 GLN HE22 1 1 14 50330 1 1 163 GLN HG2 H -4.983 5.488 6.668 1.00 . A A . 163 GLN HG2 1 1 14 50331 1 1 163 GLN HG3 H -5.098 4.045 7.676 1.00 . A A . 163 GLN HG3 1 1 14 50332 1 1 163 GLN N N -3.725 6.558 10.477 1.00 . A A . 163 GLN N 1 1 14 50333 1 1 163 GLN NE2 N -7.474 3.746 6.829 1.00 . A A . 163 GLN NE2 1 1 14 50334 1 1 163 GLN O O -2.359 7.348 8.284 1.00 . A A . 163 GLN O 1 1 14 50335 1 1 163 GLN OE1 O -7.701 5.911 7.143 1.00 . A A . 163 GLN OE1 1 1 14 50336 1 1 164 ASP C C -2.481 6.937 5.184 1.00 . A A . 164 ASP C 1 1 14 50337 1 1 164 ASP CA C -1.867 5.826 6.032 1.00 . A A . 164 ASP CA 1 1 14 50338 1 1 164 ASP CB C -1.591 4.606 5.157 1.00 . A A . 164 ASP CB 1 1 14 50339 1 1 164 ASP CG C -0.697 3.624 5.905 1.00 . A A . 164 ASP CG 1 1 14 50340 1 1 164 ASP H H -3.260 4.625 7.084 1.00 . A A . 164 ASP H 1 1 14 50341 1 1 164 ASP HA H -0.936 6.181 6.444 1.00 . A A . 164 ASP HA 1 1 14 50342 1 1 164 ASP HB2 H -2.524 4.125 4.909 1.00 . A A . 164 ASP HB2 1 1 14 50343 1 1 164 ASP HB3 H -1.097 4.921 4.250 1.00 . A A . 164 ASP HB3 1 1 14 50344 1 1 164 ASP N N -2.755 5.467 7.128 1.00 . A A . 164 ASP N 1 1 14 50345 1 1 164 ASP O O -3.703 7.083 5.118 1.00 . A A . 164 ASP O 1 1 14 50346 1 1 164 ASP OD1 O -0.125 4.018 6.908 1.00 . A A . 164 ASP OD1 1 1 14 50347 1 1 164 ASP OD2 O -0.598 2.491 5.464 1.00 . A A . 164 ASP OD2 1 1 14 50348 1 1 165 GLU C C -2.849 8.293 2.483 1.00 . A A . 165 GLU C 1 1 14 50349 1 1 165 GLU CA C -2.098 8.814 3.700 1.00 . A A . 165 GLU CA 1 1 14 50350 1 1 165 GLU CB C -0.910 9.666 3.232 1.00 . A A . 165 GLU CB 1 1 14 50351 1 1 165 GLU CD C 0.910 11.213 3.983 1.00 . A A . 165 GLU CD 1 1 14 50352 1 1 165 GLU CG C -0.317 10.422 4.423 1.00 . A A . 165 GLU CG 1 1 14 50353 1 1 165 GLU H H -0.663 7.565 4.621 1.00 . A A . 165 GLU H 1 1 14 50354 1 1 165 GLU HA H -2.756 9.434 4.276 1.00 . A A . 165 GLU HA 1 1 14 50355 1 1 165 GLU HB2 H -0.154 9.021 2.805 1.00 . A A . 165 GLU HB2 1 1 14 50356 1 1 165 GLU HB3 H -1.239 10.374 2.487 1.00 . A A . 165 GLU HB3 1 1 14 50357 1 1 165 GLU HG2 H -1.051 11.104 4.813 1.00 . A A . 165 GLU HG2 1 1 14 50358 1 1 165 GLU HG3 H -0.038 9.718 5.191 1.00 . A A . 165 GLU HG3 1 1 14 50359 1 1 165 GLU N N -1.625 7.722 4.540 1.00 . A A . 165 GLU N 1 1 14 50360 1 1 165 GLU O O -3.998 8.673 2.242 1.00 . A A . 165 GLU O 1 1 14 50361 1 1 165 GLU OE1 O 1.243 11.149 2.813 1.00 . A A . 165 GLU OE1 1 1 14 50362 1 1 165 GLU OE2 O 1.505 11.863 4.828 1.00 . A A . 165 GLU OE2 1 1 14 50363 1 1 166 VAL C C -4.100 6.124 0.877 1.00 . A A . 166 VAL C 1 1 14 50364 1 1 166 VAL CA C -2.824 6.870 0.523 1.00 . A A . 166 VAL CA 1 1 14 50365 1 1 166 VAL CB C -1.849 5.904 -0.164 1.00 . A A . 166 VAL CB 1 1 14 50366 1 1 166 VAL CG1 C -2.564 5.175 -1.305 1.00 . A A . 166 VAL CG1 1 1 14 50367 1 1 166 VAL CG2 C -0.661 6.689 -0.728 1.00 . A A . 166 VAL CG2 1 1 14 50368 1 1 166 VAL H H -1.289 7.152 1.962 1.00 . A A . 166 VAL H 1 1 14 50369 1 1 166 VAL HA H -3.056 7.672 -0.157 1.00 . A A . 166 VAL HA 1 1 14 50370 1 1 166 VAL HB H -1.492 5.178 0.556 1.00 . A A . 166 VAL HB 1 1 14 50371 1 1 166 VAL HG11 H -3.138 5.889 -1.879 1.00 . A A . 166 VAL HG11 1 1 14 50372 1 1 166 VAL HG12 H -3.227 4.428 -0.895 1.00 . A A . 166 VAL HG12 1 1 14 50373 1 1 166 VAL HG13 H -1.836 4.700 -1.944 1.00 . A A . 166 VAL HG13 1 1 14 50374 1 1 166 VAL HG21 H -0.116 6.068 -1.421 1.00 . A A . 166 VAL HG21 1 1 14 50375 1 1 166 VAL HG22 H -0.010 6.986 0.080 1.00 . A A . 166 VAL HG22 1 1 14 50376 1 1 166 VAL HG23 H -1.021 7.565 -1.242 1.00 . A A . 166 VAL HG23 1 1 14 50377 1 1 166 VAL N N -2.200 7.418 1.722 1.00 . A A . 166 VAL N 1 1 14 50378 1 1 166 VAL O O -5.143 6.351 0.271 1.00 . A A . 166 VAL O 1 1 14 50379 1 1 167 ALA C C -6.291 5.414 2.786 1.00 . A A . 167 ALA C 1 1 14 50380 1 1 167 ALA CA C -5.190 4.486 2.287 1.00 . A A . 167 ALA CA 1 1 14 50381 1 1 167 ALA CB C -4.797 3.511 3.407 1.00 . A A . 167 ALA CB 1 1 14 50382 1 1 167 ALA H H -3.169 5.103 2.326 1.00 . A A . 167 ALA H 1 1 14 50383 1 1 167 ALA HA H -5.561 3.915 1.449 1.00 . A A . 167 ALA HA 1 1 14 50384 1 1 167 ALA HB1 H -4.783 4.032 4.354 1.00 . A A . 167 ALA HB1 1 1 14 50385 1 1 167 ALA HB2 H -3.816 3.106 3.206 1.00 . A A . 167 ALA HB2 1 1 14 50386 1 1 167 ALA HB3 H -5.516 2.704 3.454 1.00 . A A . 167 ALA HB3 1 1 14 50387 1 1 167 ALA N N -4.022 5.247 1.868 1.00 . A A . 167 ALA N 1 1 14 50388 1 1 167 ALA O O -7.476 5.190 2.522 1.00 . A A . 167 ALA O 1 1 14 50389 1 1 168 ALA C C -7.571 8.140 2.907 1.00 . A A . 168 ALA C 1 1 14 50390 1 1 168 ALA CA C -6.858 7.411 4.037 1.00 . A A . 168 ALA CA 1 1 14 50391 1 1 168 ALA CB C -6.144 8.432 4.928 1.00 . A A . 168 ALA CB 1 1 14 50392 1 1 168 ALA H H -4.942 6.593 3.679 1.00 . A A . 168 ALA H 1 1 14 50393 1 1 168 ALA HA H -7.586 6.882 4.633 1.00 . A A . 168 ALA HA 1 1 14 50394 1 1 168 ALA HB1 H -5.263 8.798 4.422 1.00 . A A . 168 ALA HB1 1 1 14 50395 1 1 168 ALA HB2 H -5.855 7.961 5.857 1.00 . A A . 168 ALA HB2 1 1 14 50396 1 1 168 ALA HB3 H -6.809 9.258 5.136 1.00 . A A . 168 ALA HB3 1 1 14 50397 1 1 168 ALA N N -5.894 6.459 3.505 1.00 . A A . 168 ALA N 1 1 14 50398 1 1 168 ALA O O -8.774 8.015 2.745 1.00 . A A . 168 ALA O 1 1 14 50399 1 1 169 SER C C -8.089 8.706 0.031 1.00 . A A . 169 SER C 1 1 14 50400 1 1 169 SER CA C -7.401 9.644 1.014 1.00 . A A . 169 SER CA 1 1 14 50401 1 1 169 SER CB C -6.303 10.424 0.283 1.00 . A A . 169 SER CB 1 1 14 50402 1 1 169 SER H H -5.857 8.959 2.293 1.00 . A A . 169 SER H 1 1 14 50403 1 1 169 SER HA H -8.117 10.342 1.408 1.00 . A A . 169 SER HA 1 1 14 50404 1 1 169 SER HB2 H -5.512 9.753 -0.007 1.00 . A A . 169 SER HB2 1 1 14 50405 1 1 169 SER HB3 H -6.718 10.886 -0.604 1.00 . A A . 169 SER HB3 1 1 14 50406 1 1 169 SER HG H -5.239 10.981 1.815 1.00 . A A . 169 SER HG 1 1 14 50407 1 1 169 SER N N -6.814 8.898 2.122 1.00 . A A . 169 SER N 1 1 14 50408 1 1 169 SER O O -9.231 8.940 -0.365 1.00 . A A . 169 SER O 1 1 14 50409 1 1 169 SER OG O -5.773 11.420 1.150 1.00 . A A . 169 SER OG 1 1 14 50410 1 1 170 GLU C C -9.351 6.270 -0.853 1.00 . A A . 170 GLU C 1 1 14 50411 1 1 170 GLU CA C -7.954 6.671 -1.285 1.00 . A A . 170 GLU CA 1 1 14 50412 1 1 170 GLU CB C -7.054 5.437 -1.362 1.00 . A A . 170 GLU CB 1 1 14 50413 1 1 170 GLU CD C -6.683 3.258 -2.529 1.00 . A A . 170 GLU CD 1 1 14 50414 1 1 170 GLU CG C -7.620 4.452 -2.383 1.00 . A A . 170 GLU CG 1 1 14 50415 1 1 170 GLU H H -6.484 7.511 -0.003 1.00 . A A . 170 GLU H 1 1 14 50416 1 1 170 GLU HA H -8.007 7.124 -2.266 1.00 . A A . 170 GLU HA 1 1 14 50417 1 1 170 GLU HB2 H -6.062 5.733 -1.670 1.00 . A A . 170 GLU HB2 1 1 14 50418 1 1 170 GLU HB3 H -7.010 4.966 -0.391 1.00 . A A . 170 GLU HB3 1 1 14 50419 1 1 170 GLU HG2 H -8.586 4.107 -2.047 1.00 . A A . 170 GLU HG2 1 1 14 50420 1 1 170 GLU HG3 H -7.727 4.944 -3.336 1.00 . A A . 170 GLU HG3 1 1 14 50421 1 1 170 GLU N N -7.395 7.638 -0.347 1.00 . A A . 170 GLU N 1 1 14 50422 1 1 170 GLU O O -10.222 6.036 -1.688 1.00 . A A . 170 GLU O 1 1 14 50423 1 1 170 GLU OE1 O -5.804 3.112 -1.697 1.00 . A A . 170 GLU OE1 1 1 14 50424 1 1 170 GLU OE2 O -6.852 2.512 -3.477 1.00 . A A . 170 GLU OE2 1 1 14 50425 1 1 171 GLY C C -11.526 6.920 1.701 1.00 . A A . 171 GLY C 1 1 14 50426 1 1 171 GLY CA C -10.850 5.762 0.982 1.00 . A A . 171 GLY CA 1 1 14 50427 1 1 171 GLY H H -8.804 6.303 1.075 1.00 . A A . 171 GLY H 1 1 14 50428 1 1 171 GLY HA2 H -11.494 5.423 0.179 1.00 . A A . 171 GLY HA2 1 1 14 50429 1 1 171 GLY HA3 H -10.722 4.946 1.685 1.00 . A A . 171 GLY HA3 1 1 14 50430 1 1 171 GLY N N -9.551 6.149 0.453 1.00 . A A . 171 GLY N 1 1 14 50431 1 1 171 GLY O O -12.556 7.423 1.258 1.00 . A A . 171 GLY O 1 1 14 50432 1 1 172 PHE C C -12.047 9.532 2.711 1.00 . A A . 172 PHE C 1 1 14 50433 1 1 172 PHE CA C -11.504 8.422 3.603 1.00 . A A . 172 PHE CA 1 1 14 50434 1 1 172 PHE CB C -10.443 8.999 4.549 1.00 . A A . 172 PHE CB 1 1 14 50435 1 1 172 PHE CD1 C -12.002 9.274 6.511 1.00 . A A . 172 PHE CD1 1 1 14 50436 1 1 172 PHE CD2 C -10.839 11.228 5.670 1.00 . A A . 172 PHE CD2 1 1 14 50437 1 1 172 PHE CE1 C -12.618 10.061 7.488 1.00 . A A . 172 PHE CE1 1 1 14 50438 1 1 172 PHE CE2 C -11.456 12.013 6.647 1.00 . A A . 172 PHE CE2 1 1 14 50439 1 1 172 PHE CG C -11.111 9.858 5.599 1.00 . A A . 172 PHE CG 1 1 14 50440 1 1 172 PHE CZ C -12.347 11.432 7.556 1.00 . A A . 172 PHE CZ 1 1 14 50441 1 1 172 PHE H H -10.118 6.915 3.116 1.00 . A A . 172 PHE H 1 1 14 50442 1 1 172 PHE HA H -12.315 8.026 4.197 1.00 . A A . 172 PHE HA 1 1 14 50443 1 1 172 PHE HB2 H -9.904 8.196 5.025 1.00 . A A . 172 PHE HB2 1 1 14 50444 1 1 172 PHE HB3 H -9.757 9.611 3.981 1.00 . A A . 172 PHE HB3 1 1 14 50445 1 1 172 PHE HD1 H -12.214 8.218 6.462 1.00 . A A . 172 PHE HD1 1 1 14 50446 1 1 172 PHE HD2 H -10.151 11.678 4.970 1.00 . A A . 172 PHE HD2 1 1 14 50447 1 1 172 PHE HE1 H -13.307 9.611 8.188 1.00 . A A . 172 PHE HE1 1 1 14 50448 1 1 172 PHE HE2 H -11.245 13.064 6.697 1.00 . A A . 172 PHE HE2 1 1 14 50449 1 1 172 PHE HZ H -12.825 12.041 8.309 1.00 . A A . 172 PHE HZ 1 1 14 50450 1 1 172 PHE N N -10.943 7.341 2.813 1.00 . A A . 172 PHE N 1 1 14 50451 1 1 172 PHE O O -13.260 9.714 2.603 1.00 . A A . 172 PHE O 1 1 14 50452 1 1 173 LEU C C -12.397 10.863 0.054 1.00 . A A . 173 LEU C 1 1 14 50453 1 1 173 LEU CA C -11.545 11.364 1.209 1.00 . A A . 173 LEU CA 1 1 14 50454 1 1 173 LEU CB C -10.302 12.067 0.660 1.00 . A A . 173 LEU CB 1 1 14 50455 1 1 173 LEU CD1 C -8.191 13.259 1.294 1.00 . A A . 173 LEU CD1 1 1 14 50456 1 1 173 LEU CD2 C -10.348 13.865 2.415 1.00 . A A . 173 LEU CD2 1 1 14 50457 1 1 173 LEU CG C -9.527 12.716 1.815 1.00 . A A . 173 LEU CG 1 1 14 50458 1 1 173 LEU H H -10.194 10.064 2.199 1.00 . A A . 173 LEU H 1 1 14 50459 1 1 173 LEU HA H -12.119 12.066 1.780 1.00 . A A . 173 LEU HA 1 1 14 50460 1 1 173 LEU HB2 H -9.681 11.358 0.151 1.00 . A A . 173 LEU HB2 1 1 14 50461 1 1 173 LEU HB3 H -10.603 12.838 -0.037 1.00 . A A . 173 LEU HB3 1 1 14 50462 1 1 173 LEU HD11 H -8.361 14.192 0.778 1.00 . A A . 173 LEU HD11 1 1 14 50463 1 1 173 LEU HD12 H -7.752 12.550 0.618 1.00 . A A . 173 LEU HD12 1 1 14 50464 1 1 173 LEU HD13 H -7.522 13.422 2.127 1.00 . A A . 173 LEU HD13 1 1 14 50465 1 1 173 LEU HD21 H -9.686 14.586 2.870 1.00 . A A . 173 LEU HD21 1 1 14 50466 1 1 173 LEU HD22 H -11.015 13.476 3.167 1.00 . A A . 173 LEU HD22 1 1 14 50467 1 1 173 LEU HD23 H -10.921 14.350 1.639 1.00 . A A . 173 LEU HD23 1 1 14 50468 1 1 173 LEU HG H -9.337 11.972 2.578 1.00 . A A . 173 LEU HG 1 1 14 50469 1 1 173 LEU N N -11.147 10.263 2.076 1.00 . A A . 173 LEU N 1 1 14 50470 1 1 173 LEU O O -13.375 11.506 -0.332 1.00 . A A . 173 LEU O 1 1 14 50471 1 1 174 LYS C C -14.196 8.872 -1.226 1.00 . A A . 174 LYS C 1 1 14 50472 1 1 174 LYS CA C -12.755 9.142 -1.617 1.00 . A A . 174 LYS CA 1 1 14 50473 1 1 174 LYS CB C -12.096 7.836 -2.056 1.00 . A A . 174 LYS CB 1 1 14 50474 1 1 174 LYS CD C -12.031 6.078 -3.833 1.00 . A A . 174 LYS CD 1 1 14 50475 1 1 174 LYS CE C -12.682 5.586 -5.126 1.00 . A A . 174 LYS CE 1 1 14 50476 1 1 174 LYS CG C -12.755 7.330 -3.341 1.00 . A A . 174 LYS CG 1 1 14 50477 1 1 174 LYS H H -11.231 9.247 -0.138 1.00 . A A . 174 LYS H 1 1 14 50478 1 1 174 LYS HA H -12.736 9.835 -2.442 1.00 . A A . 174 LYS HA 1 1 14 50479 1 1 174 LYS HB2 H -11.048 8.013 -2.235 1.00 . A A . 174 LYS HB2 1 1 14 50480 1 1 174 LYS HB3 H -12.220 7.095 -1.278 1.00 . A A . 174 LYS HB3 1 1 14 50481 1 1 174 LYS HD2 H -10.995 6.310 -4.016 1.00 . A A . 174 LYS HD2 1 1 14 50482 1 1 174 LYS HD3 H -12.097 5.304 -3.083 1.00 . A A . 174 LYS HD3 1 1 14 50483 1 1 174 LYS HE2 H -13.714 5.334 -4.938 1.00 . A A . 174 LYS HE2 1 1 14 50484 1 1 174 LYS HE3 H -12.632 6.365 -5.873 1.00 . A A . 174 LYS HE3 1 1 14 50485 1 1 174 LYS HG2 H -13.783 7.083 -3.151 1.00 . A A . 174 LYS HG2 1 1 14 50486 1 1 174 LYS HG3 H -12.700 8.098 -4.097 1.00 . A A . 174 LYS HG3 1 1 14 50487 1 1 174 LYS HZ1 H -12.585 3.553 -5.566 1.00 . A A . 174 LYS HZ1 1 1 14 50488 1 1 174 LYS HZ2 H -11.116 4.217 -5.030 1.00 . A A . 174 LYS HZ2 1 1 14 50489 1 1 174 LYS HZ3 H -11.668 4.528 -6.607 1.00 . A A . 174 LYS HZ3 1 1 14 50490 1 1 174 LYS N N -12.021 9.718 -0.495 1.00 . A A . 174 LYS N 1 1 14 50491 1 1 174 LYS NZ N -11.958 4.380 -5.619 1.00 . A A . 174 LYS NZ 1 1 14 50492 1 1 174 LYS O O -15.015 8.449 -2.043 1.00 . A A . 174 LYS O 1 1 14 50493 1 1 175 GLN C C -16.462 10.204 1.109 1.00 . A A . 175 GLN C 1 1 14 50494 1 1 175 GLN CA C -15.880 8.916 0.523 1.00 . A A . 175 GLN CA 1 1 14 50495 1 1 175 GLN CB C -15.878 7.824 1.595 1.00 . A A . 175 GLN CB 1 1 14 50496 1 1 175 GLN CD C -15.141 5.472 2.035 1.00 . A A . 175 GLN CD 1 1 14 50497 1 1 175 GLN CG C -15.499 6.486 0.954 1.00 . A A . 175 GLN CG 1 1 14 50498 1 1 175 GLN H H -13.855 9.501 0.652 1.00 . A A . 175 GLN H 1 1 14 50499 1 1 175 GLN HA H -16.486 8.583 -0.290 1.00 . A A . 175 GLN HA 1 1 14 50500 1 1 175 GLN HB2 H -15.159 8.073 2.361 1.00 . A A . 175 GLN HB2 1 1 14 50501 1 1 175 GLN HB3 H -16.860 7.742 2.036 1.00 . A A . 175 GLN HB3 1 1 14 50502 1 1 175 GLN HE21 H -13.207 5.454 1.584 1.00 . A A . 175 GLN HE21 1 1 14 50503 1 1 175 GLN HE22 H -13.663 4.439 2.866 1.00 . A A . 175 GLN HE22 1 1 14 50504 1 1 175 GLN HG2 H -16.334 6.116 0.377 1.00 . A A . 175 GLN HG2 1 1 14 50505 1 1 175 GLN HG3 H -14.649 6.629 0.303 1.00 . A A . 175 GLN HG3 1 1 14 50506 1 1 175 GLN N N -14.525 9.135 0.035 1.00 . A A . 175 GLN N 1 1 14 50507 1 1 175 GLN NE2 N -13.900 5.090 2.173 1.00 . A A . 175 GLN NE2 1 1 14 50508 1 1 175 GLN O O -15.737 11.026 1.669 1.00 . A A . 175 GLN O 1 1 14 50509 1 1 175 GLN OE1 O -16.014 5.016 2.774 1.00 . A A . 175 GLN OE1 1 1 14 50510 1 1 176 PRO C C -18.068 11.855 3.004 1.00 . A A . 176 PRO C 1 1 14 50511 1 1 176 PRO CA C -18.454 11.572 1.553 1.00 . A A . 176 PRO CA 1 1 14 50512 1 1 176 PRO CB C -19.939 11.208 1.441 1.00 . A A . 176 PRO CB 1 1 14 50513 1 1 176 PRO CD C -18.691 9.448 0.349 1.00 . A A . 176 PRO CD 1 1 14 50514 1 1 176 PRO CG C -20.021 10.183 0.358 1.00 . A A . 176 PRO CG 1 1 14 50515 1 1 176 PRO HA H -18.248 12.434 0.938 1.00 . A A . 176 PRO HA 1 1 14 50516 1 1 176 PRO HB2 H -20.295 10.791 2.376 1.00 . A A . 176 PRO HB2 1 1 14 50517 1 1 176 PRO HB3 H -20.522 12.076 1.175 1.00 . A A . 176 PRO HB3 1 1 14 50518 1 1 176 PRO HD2 H -18.753 8.516 0.897 1.00 . A A . 176 PRO HD2 1 1 14 50519 1 1 176 PRO HD3 H -18.381 9.269 -0.672 1.00 . A A . 176 PRO HD3 1 1 14 50520 1 1 176 PRO HG2 H -20.827 9.491 0.554 1.00 . A A . 176 PRO HG2 1 1 14 50521 1 1 176 PRO HG3 H -20.171 10.665 -0.599 1.00 . A A . 176 PRO HG3 1 1 14 50522 1 1 176 PRO N N -17.752 10.376 1.008 1.00 . A A . 176 PRO N 1 1 14 50523 1 1 176 PRO O O -18.256 12.961 3.502 1.00 . A A . 176 PRO O 1 1 14 50524 1 1 177 VAL C C -16.063 12.053 5.209 1.00 . A A . 177 VAL C 1 1 14 50525 1 1 177 VAL CA C -17.146 10.988 5.068 1.00 . A A . 177 VAL CA 1 1 14 50526 1 1 177 VAL CB C -16.623 9.652 5.610 1.00 . A A . 177 VAL CB 1 1 14 50527 1 1 177 VAL CG1 C -16.055 9.854 7.018 1.00 . A A . 177 VAL CG1 1 1 14 50528 1 1 177 VAL CG2 C -17.772 8.643 5.668 1.00 . A A . 177 VAL CG2 1 1 14 50529 1 1 177 VAL H H -17.418 9.976 3.229 1.00 . A A . 177 VAL H 1 1 14 50530 1 1 177 VAL HA H -18.005 11.283 5.651 1.00 . A A . 177 VAL HA 1 1 14 50531 1 1 177 VAL HB H -15.846 9.279 4.960 1.00 . A A . 177 VAL HB 1 1 14 50532 1 1 177 VAL HG11 H -15.885 8.894 7.479 1.00 . A A . 177 VAL HG11 1 1 14 50533 1 1 177 VAL HG12 H -16.757 10.421 7.611 1.00 . A A . 177 VAL HG12 1 1 14 50534 1 1 177 VAL HG13 H -15.123 10.393 6.953 1.00 . A A . 177 VAL HG13 1 1 14 50535 1 1 177 VAL HG21 H -18.516 8.984 6.372 1.00 . A A . 177 VAL HG21 1 1 14 50536 1 1 177 VAL HG22 H -17.392 7.682 5.982 1.00 . A A . 177 VAL HG22 1 1 14 50537 1 1 177 VAL HG23 H -18.219 8.551 4.689 1.00 . A A . 177 VAL HG23 1 1 14 50538 1 1 177 VAL N N -17.542 10.843 3.676 1.00 . A A . 177 VAL N 1 1 14 50539 1 1 177 VAL O O -16.092 12.861 6.139 1.00 . A A . 177 VAL O 1 1 14 50540 1 1 178 GLY C C -14.508 14.422 4.200 1.00 . A A . 178 GLY C 1 1 14 50541 1 1 178 GLY CA C -14.004 12.993 4.343 1.00 . A A . 178 GLY CA 1 1 14 50542 1 1 178 GLY H H -15.125 11.371 3.576 1.00 . A A . 178 GLY H 1 1 14 50543 1 1 178 GLY HA2 H -13.485 12.888 5.283 1.00 . A A . 178 GLY HA2 1 1 14 50544 1 1 178 GLY HA3 H -13.319 12.782 3.542 1.00 . A A . 178 GLY HA3 1 1 14 50545 1 1 178 GLY N N -15.103 12.037 4.297 1.00 . A A . 178 GLY N 1 1 14 50546 1 1 178 GLY O O -13.943 15.349 4.783 1.00 . A A . 178 GLY O 1 1 14 50547 1 1 179 LYS C C -16.603 16.523 4.533 1.00 . A A . 179 LYS C 1 1 14 50548 1 1 179 LYS CA C -16.143 15.919 3.210 1.00 . A A . 179 LYS CA 1 1 14 50549 1 1 179 LYS CB C -17.327 15.828 2.247 1.00 . A A . 179 LYS CB 1 1 14 50550 1 1 179 LYS CD C -18.010 15.346 -0.107 1.00 . A A . 179 LYS CD 1 1 14 50551 1 1 179 LYS CE C -17.511 14.936 -1.494 1.00 . A A . 179 LYS CE 1 1 14 50552 1 1 179 LYS CG C -16.827 15.420 0.860 1.00 . A A . 179 LYS CG 1 1 14 50553 1 1 179 LYS H H -15.982 13.814 2.995 1.00 . A A . 179 LYS H 1 1 14 50554 1 1 179 LYS HA H -15.388 16.557 2.776 1.00 . A A . 179 LYS HA 1 1 14 50555 1 1 179 LYS HB2 H -18.028 15.092 2.609 1.00 . A A . 179 LYS HB2 1 1 14 50556 1 1 179 LYS HB3 H -17.815 16.787 2.185 1.00 . A A . 179 LYS HB3 1 1 14 50557 1 1 179 LYS HD2 H -18.725 14.620 0.250 1.00 . A A . 179 LYS HD2 1 1 14 50558 1 1 179 LYS HD3 H -18.483 16.316 -0.170 1.00 . A A . 179 LYS HD3 1 1 14 50559 1 1 179 LYS HE2 H -16.806 15.670 -1.855 1.00 . A A . 179 LYS HE2 1 1 14 50560 1 1 179 LYS HE3 H -17.028 13.972 -1.431 1.00 . A A . 179 LYS HE3 1 1 14 50561 1 1 179 LYS HG2 H -16.114 16.149 0.506 1.00 . A A . 179 LYS HG2 1 1 14 50562 1 1 179 LYS HG3 H -16.354 14.450 0.918 1.00 . A A . 179 LYS HG3 1 1 14 50563 1 1 179 LYS HZ1 H -18.363 15.150 -3.382 1.00 . A A . 179 LYS HZ1 1 1 14 50564 1 1 179 LYS HZ2 H -19.429 15.478 -2.099 1.00 . A A . 179 LYS HZ2 1 1 14 50565 1 1 179 LYS HZ3 H -19.011 13.874 -2.472 1.00 . A A . 179 LYS HZ3 1 1 14 50566 1 1 179 LYS N N -15.573 14.593 3.427 1.00 . A A . 179 LYS N 1 1 14 50567 1 1 179 LYS NZ N -18.666 14.853 -2.433 1.00 . A A . 179 LYS NZ 1 1 14 50568 1 1 179 LYS O O -16.400 17.711 4.786 1.00 . A A . 179 LYS O 1 1 14 50569 1 1 180 ASP C C -16.503 16.553 7.557 1.00 . A A . 180 ASP C 1 1 14 50570 1 1 180 ASP CA C -17.686 16.161 6.673 1.00 . A A . 180 ASP CA 1 1 14 50571 1 1 180 ASP CB C -18.502 15.059 7.358 1.00 . A A . 180 ASP CB 1 1 14 50572 1 1 180 ASP CG C -19.951 15.107 6.880 1.00 . A A . 180 ASP CG 1 1 14 50573 1 1 180 ASP H H -17.349 14.763 5.119 1.00 . A A . 180 ASP H 1 1 14 50574 1 1 180 ASP HA H -18.304 17.034 6.535 1.00 . A A . 180 ASP HA 1 1 14 50575 1 1 180 ASP HB2 H -18.076 14.098 7.116 1.00 . A A . 180 ASP HB2 1 1 14 50576 1 1 180 ASP HB3 H -18.479 15.202 8.430 1.00 . A A . 180 ASP HB3 1 1 14 50577 1 1 180 ASP N N -17.216 15.702 5.373 1.00 . A A . 180 ASP N 1 1 14 50578 1 1 180 ASP O O -16.606 17.463 8.380 1.00 . A A . 180 ASP O 1 1 14 50579 1 1 180 ASP OD1 O -20.285 16.025 6.146 1.00 . A A . 180 ASP OD1 1 1 14 50580 1 1 180 ASP OD2 O -20.706 14.232 7.255 1.00 . A A . 180 ASP OD2 1 1 14 50581 1 1 181 TYR C C -12.948 15.625 7.478 1.00 . A A . 181 TYR C 1 1 14 50582 1 1 181 TYR CA C -14.200 16.119 8.193 1.00 . A A . 181 TYR CA 1 1 14 50583 1 1 181 TYR CB C -14.315 15.431 9.553 1.00 . A A . 181 TYR CB 1 1 14 50584 1 1 181 TYR CD1 C -15.657 17.164 10.800 1.00 . A A . 181 TYR CD1 1 1 14 50585 1 1 181 TYR CD2 C -16.683 15.020 10.317 1.00 . A A . 181 TYR CD2 1 1 14 50586 1 1 181 TYR CE1 C -16.833 17.582 11.435 1.00 . A A . 181 TYR CE1 1 1 14 50587 1 1 181 TYR CE2 C -17.857 15.438 10.952 1.00 . A A . 181 TYR CE2 1 1 14 50588 1 1 181 TYR CG C -15.581 15.883 10.242 1.00 . A A . 181 TYR CG 1 1 14 50589 1 1 181 TYR CZ C -17.932 16.719 11.511 1.00 . A A . 181 TYR CZ 1 1 14 50590 1 1 181 TYR H H -15.365 15.130 6.724 1.00 . A A . 181 TYR H 1 1 14 50591 1 1 181 TYR HA H -14.116 17.186 8.347 1.00 . A A . 181 TYR HA 1 1 14 50592 1 1 181 TYR HB2 H -14.340 14.360 9.413 1.00 . A A . 181 TYR HB2 1 1 14 50593 1 1 181 TYR HB3 H -13.465 15.691 10.161 1.00 . A A . 181 TYR HB3 1 1 14 50594 1 1 181 TYR HD1 H -14.812 17.830 10.739 1.00 . A A . 181 TYR HD1 1 1 14 50595 1 1 181 TYR HD2 H -16.624 14.031 9.885 1.00 . A A . 181 TYR HD2 1 1 14 50596 1 1 181 TYR HE1 H -16.891 18.570 11.866 1.00 . A A . 181 TYR HE1 1 1 14 50597 1 1 181 TYR HE2 H -18.705 14.772 11.011 1.00 . A A . 181 TYR HE2 1 1 14 50598 1 1 181 TYR HH H -19.020 16.909 13.069 1.00 . A A . 181 TYR HH 1 1 14 50599 1 1 181 TYR N N -15.391 15.842 7.399 1.00 . A A . 181 TYR N 1 1 14 50600 1 1 181 TYR O O -12.967 14.581 6.832 1.00 . A A . 181 TYR O 1 1 14 50601 1 1 181 TYR OH O -19.091 17.131 12.138 1.00 . A A . 181 TYR OH 1 1 14 50602 1 1 182 LYS C C -9.508 17.015 7.305 1.00 . A A . 182 LYS C 1 1 14 50603 1 1 182 LYS CA C -10.605 16.015 6.956 1.00 . A A . 182 LYS CA 1 1 14 50604 1 1 182 LYS CB C -10.787 15.949 5.440 1.00 . A A . 182 LYS CB 1 1 14 50605 1 1 182 LYS CD C -11.802 17.082 3.458 1.00 . A A . 182 LYS CD 1 1 14 50606 1 1 182 LYS CE C -12.612 18.293 2.991 1.00 . A A . 182 LYS CE 1 1 14 50607 1 1 182 LYS CG C -11.593 17.163 4.969 1.00 . A A . 182 LYS CG 1 1 14 50608 1 1 182 LYS H H -11.909 17.211 8.120 1.00 . A A . 182 LYS H 1 1 14 50609 1 1 182 LYS HA H -10.308 15.042 7.315 1.00 . A A . 182 LYS HA 1 1 14 50610 1 1 182 LYS HB2 H -9.816 15.955 4.961 1.00 . A A . 182 LYS HB2 1 1 14 50611 1 1 182 LYS HB3 H -11.311 15.044 5.176 1.00 . A A . 182 LYS HB3 1 1 14 50612 1 1 182 LYS HD2 H -10.843 17.076 2.963 1.00 . A A . 182 LYS HD2 1 1 14 50613 1 1 182 LYS HD3 H -12.339 16.177 3.216 1.00 . A A . 182 LYS HD3 1 1 14 50614 1 1 182 LYS HE2 H -13.575 18.294 3.482 1.00 . A A . 182 LYS HE2 1 1 14 50615 1 1 182 LYS HE3 H -12.081 19.200 3.240 1.00 . A A . 182 LYS HE3 1 1 14 50616 1 1 182 LYS HG2 H -12.553 17.172 5.461 1.00 . A A . 182 LYS HG2 1 1 14 50617 1 1 182 LYS HG3 H -11.064 18.068 5.205 1.00 . A A . 182 LYS HG3 1 1 14 50618 1 1 182 LYS HZ1 H -12.024 18.708 1.037 1.00 . A A . 182 LYS HZ1 1 1 14 50619 1 1 182 LYS HZ2 H -13.708 18.677 1.262 1.00 . A A . 182 LYS HZ2 1 1 14 50620 1 1 182 LYS HZ3 H -12.827 17.225 1.216 1.00 . A A . 182 LYS HZ3 1 1 14 50621 1 1 182 LYS N N -11.864 16.384 7.596 1.00 . A A . 182 LYS N 1 1 14 50622 1 1 182 LYS NZ N -12.807 18.220 1.515 1.00 . A A . 182 LYS NZ 1 1 14 50623 1 1 182 LYS O O -9.422 18.090 6.718 1.00 . A A . 182 LYS O 1 1 14 50624 1 1 183 PHE C C -6.487 16.733 9.389 1.00 . A A . 183 PHE C 1 1 14 50625 1 1 183 PHE CA C -7.578 17.530 8.684 1.00 . A A . 183 PHE CA 1 1 14 50626 1 1 183 PHE CB C -8.109 18.619 9.615 1.00 . A A . 183 PHE CB 1 1 14 50627 1 1 183 PHE CD1 C -8.406 20.663 8.173 1.00 . A A . 183 PHE CD1 1 1 14 50628 1 1 183 PHE CD2 C -10.365 19.366 8.774 1.00 . A A . 183 PHE CD2 1 1 14 50629 1 1 183 PHE CE1 C -9.214 21.548 7.449 1.00 . A A . 183 PHE CE1 1 1 14 50630 1 1 183 PHE CE2 C -11.173 20.250 8.050 1.00 . A A . 183 PHE CE2 1 1 14 50631 1 1 183 PHE CG C -8.982 19.572 8.835 1.00 . A A . 183 PHE CG 1 1 14 50632 1 1 183 PHE CZ C -10.598 21.342 7.387 1.00 . A A . 183 PHE CZ 1 1 14 50633 1 1 183 PHE H H -8.777 15.784 8.701 1.00 . A A . 183 PHE H 1 1 14 50634 1 1 183 PHE HA H -7.152 18.001 7.807 1.00 . A A . 183 PHE HA 1 1 14 50635 1 1 183 PHE HB2 H -8.692 18.165 10.399 1.00 . A A . 183 PHE HB2 1 1 14 50636 1 1 183 PHE HB3 H -7.280 19.160 10.046 1.00 . A A . 183 PHE HB3 1 1 14 50637 1 1 183 PHE HD1 H -7.339 20.823 8.220 1.00 . A A . 183 PHE HD1 1 1 14 50638 1 1 183 PHE HD2 H -10.808 18.524 9.284 1.00 . A A . 183 PHE HD2 1 1 14 50639 1 1 183 PHE HE1 H -8.771 22.390 6.938 1.00 . A A . 183 PHE HE1 1 1 14 50640 1 1 183 PHE HE2 H -12.240 20.090 8.001 1.00 . A A . 183 PHE HE2 1 1 14 50641 1 1 183 PHE HZ H -11.221 22.024 6.829 1.00 . A A . 183 PHE HZ 1 1 14 50642 1 1 183 PHE N N -8.667 16.655 8.265 1.00 . A A . 183 PHE N 1 1 14 50643 1 1 183 PHE O O -6.694 15.579 9.763 1.00 . A A . 183 PHE O 1 1 14 50644 1 1 184 GLY C C -3.436 15.820 9.282 1.00 . A A . 184 GLY C 1 1 14 50645 1 1 184 GLY CA C -4.217 16.697 10.247 1.00 . A A . 184 GLY CA 1 1 14 50646 1 1 184 GLY H H -5.226 18.276 9.265 1.00 . A A . 184 GLY H 1 1 14 50647 1 1 184 GLY HA2 H -3.556 17.448 10.657 1.00 . A A . 184 GLY HA2 1 1 14 50648 1 1 184 GLY HA3 H -4.599 16.085 11.052 1.00 . A A . 184 GLY HA3 1 1 14 50649 1 1 184 GLY N N -5.330 17.358 9.575 1.00 . A A . 184 GLY N 1 1 14 50650 1 1 184 GLY O O -3.289 14.624 9.507 1.00 . A A . 184 GLY O 1 1 14 50651 1 1 185 GLY C C -1.076 14.863 7.859 1.00 . A A . 185 GLY C 1 1 14 50652 1 1 185 GLY CA C -2.193 15.681 7.205 1.00 . A A . 185 GLY CA 1 1 14 50653 1 1 185 GLY H H -3.114 17.378 8.070 1.00 . A A . 185 GLY H 1 1 14 50654 1 1 185 GLY HA2 H -2.848 15.020 6.666 1.00 . A A . 185 GLY HA2 1 1 14 50655 1 1 185 GLY HA3 H -1.787 16.383 6.518 1.00 . A A . 185 GLY HA3 1 1 14 50656 1 1 185 GLY N N -2.951 16.420 8.203 1.00 . A A . 185 GLY N 1 1 14 50657 1 1 185 GLY O O -1.336 13.982 8.681 1.00 . A A . 185 GLY O 1 1 14 50658 1 1 186 PRO C C 1.258 14.341 9.616 1.00 . A A . 186 PRO C 1 1 14 50659 1 1 186 PRO CA C 1.327 14.417 8.100 1.00 . A A . 186 PRO CA 1 1 14 50660 1 1 186 PRO CB C 2.522 15.265 7.647 1.00 . A A . 186 PRO CB 1 1 14 50661 1 1 186 PRO CD C 0.568 16.166 6.551 1.00 . A A . 186 PRO CD 1 1 14 50662 1 1 186 PRO CG C 2.066 15.980 6.418 1.00 . A A . 186 PRO CG 1 1 14 50663 1 1 186 PRO HA H 1.401 13.431 7.674 1.00 . A A . 186 PRO HA 1 1 14 50664 1 1 186 PRO HB2 H 2.786 15.983 8.418 1.00 . A A . 186 PRO HB2 1 1 14 50665 1 1 186 PRO HB3 H 3.366 14.636 7.420 1.00 . A A . 186 PRO HB3 1 1 14 50666 1 1 186 PRO HD2 H 0.328 17.157 6.919 1.00 . A A . 186 PRO HD2 1 1 14 50667 1 1 186 PRO HD3 H 0.081 15.981 5.596 1.00 . A A . 186 PRO HD3 1 1 14 50668 1 1 186 PRO HG2 H 2.553 16.942 6.338 1.00 . A A . 186 PRO HG2 1 1 14 50669 1 1 186 PRO HG3 H 2.279 15.383 5.541 1.00 . A A . 186 PRO HG3 1 1 14 50670 1 1 186 PRO N N 0.157 15.142 7.525 1.00 . A A . 186 PRO N 1 1 14 50671 1 1 186 PRO O O 0.940 15.321 10.285 1.00 . A A . 186 PRO O 1 1 14 50672 1 1 187 SER C C 2.818 12.398 12.120 1.00 . A A . 187 SER C 1 1 14 50673 1 1 187 SER CA C 1.503 12.946 11.590 1.00 . A A . 187 SER CA 1 1 14 50674 1 1 187 SER CB C 0.367 11.972 11.932 1.00 . A A . 187 SER CB 1 1 14 50675 1 1 187 SER H H 1.797 12.411 9.570 1.00 . A A . 187 SER H 1 1 14 50676 1 1 187 SER HA H 1.297 13.886 12.092 1.00 . A A . 187 SER HA 1 1 14 50677 1 1 187 SER HB2 H 0.258 11.901 13.004 1.00 . A A . 187 SER HB2 1 1 14 50678 1 1 187 SER HB3 H -0.556 12.332 11.497 1.00 . A A . 187 SER HB3 1 1 14 50679 1 1 187 SER HG H -0.135 10.287 11.101 1.00 . A A . 187 SER HG 1 1 14 50680 1 1 187 SER N N 1.552 13.157 10.154 1.00 . A A . 187 SER N 1 1 14 50681 1 1 187 SER O O 3.814 13.113 12.188 1.00 . A A . 187 SER O 1 1 14 50682 1 1 187 SER OG O 0.678 10.688 11.411 1.00 . A A . 187 SER OG 1 1 14 50683 1 1 188 VAL C C 3.851 8.984 13.055 1.00 . A A . 188 VAL C 1 1 14 50684 1 1 188 VAL CA C 4.015 10.490 13.029 1.00 . A A . 188 VAL CA 1 1 14 50685 1 1 188 VAL CB C 4.290 11.017 14.433 1.00 . A A . 188 VAL CB 1 1 14 50686 1 1 188 VAL CG1 C 3.056 10.798 15.311 1.00 . A A . 188 VAL CG1 1 1 14 50687 1 1 188 VAL CG2 C 5.485 10.273 15.035 1.00 . A A . 188 VAL CG2 1 1 14 50688 1 1 188 VAL H H 1.998 10.589 12.391 1.00 . A A . 188 VAL H 1 1 14 50689 1 1 188 VAL HA H 4.854 10.732 12.391 1.00 . A A . 188 VAL HA 1 1 14 50690 1 1 188 VAL HB H 4.510 12.075 14.383 1.00 . A A . 188 VAL HB 1 1 14 50691 1 1 188 VAL HG11 H 2.977 9.751 15.561 1.00 . A A . 188 VAL HG11 1 1 14 50692 1 1 188 VAL HG12 H 2.170 11.106 14.777 1.00 . A A . 188 VAL HG12 1 1 14 50693 1 1 188 VAL HG13 H 3.150 11.379 16.216 1.00 . A A . 188 VAL HG13 1 1 14 50694 1 1 188 VAL HG21 H 5.867 10.828 15.877 1.00 . A A . 188 VAL HG21 1 1 14 50695 1 1 188 VAL HG22 H 6.260 10.174 14.290 1.00 . A A . 188 VAL HG22 1 1 14 50696 1 1 188 VAL HG23 H 5.171 9.293 15.364 1.00 . A A . 188 VAL HG23 1 1 14 50697 1 1 188 VAL N N 2.815 11.121 12.494 1.00 . A A . 188 VAL N 1 1 14 50698 1 1 188 VAL O O 2.733 8.499 12.962 1.00 . A A . 188 VAL O 1 1 14 50699 1 1 189 LYS C C 6.275 6.233 12.855 1.00 . A A . 189 LYS C 1 1 14 50700 1 1 189 LYS CA C 4.939 6.809 13.290 1.00 . A A . 189 LYS CA 1 1 14 50701 1 1 189 LYS CB C 3.824 6.265 12.386 1.00 . A A . 189 LYS CB 1 1 14 50702 1 1 189 LYS CD C 2.656 4.218 11.589 1.00 . A A . 189 LYS CD 1 1 14 50703 1 1 189 LYS CE C 2.673 2.690 11.603 1.00 . A A . 189 LYS CE 1 1 14 50704 1 1 189 LYS CG C 3.848 4.747 12.383 1.00 . A A . 189 LYS CG 1 1 14 50705 1 1 189 LYS H H 5.812 8.735 13.365 1.00 . A A . 189 LYS H 1 1 14 50706 1 1 189 LYS HA H 4.734 6.501 14.311 1.00 . A A . 189 LYS HA 1 1 14 50707 1 1 189 LYS HB2 H 2.863 6.583 12.759 1.00 . A A . 189 LYS HB2 1 1 14 50708 1 1 189 LYS HB3 H 3.965 6.645 11.385 1.00 . A A . 189 LYS HB3 1 1 14 50709 1 1 189 LYS HD2 H 1.740 4.573 12.039 1.00 . A A . 189 LYS HD2 1 1 14 50710 1 1 189 LYS HD3 H 2.718 4.564 10.569 1.00 . A A . 189 LYS HD3 1 1 14 50711 1 1 189 LYS HE2 H 3.576 2.337 11.129 1.00 . A A . 189 LYS HE2 1 1 14 50712 1 1 189 LYS HE3 H 2.642 2.340 12.624 1.00 . A A . 189 LYS HE3 1 1 14 50713 1 1 189 LYS HG2 H 4.758 4.409 11.910 1.00 . A A . 189 LYS HG2 1 1 14 50714 1 1 189 LYS HG3 H 3.804 4.382 13.394 1.00 . A A . 189 LYS HG3 1 1 14 50715 1 1 189 LYS HZ1 H 1.784 1.810 9.938 1.00 . A A . 189 LYS HZ1 1 1 14 50716 1 1 189 LYS HZ2 H 0.799 2.944 10.730 1.00 . A A . 189 LYS HZ2 1 1 14 50717 1 1 189 LYS HZ3 H 1.045 1.406 11.410 1.00 . A A . 189 LYS HZ3 1 1 14 50718 1 1 189 LYS N N 4.963 8.267 13.231 1.00 . A A . 189 LYS N 1 1 14 50719 1 1 189 LYS NZ N 1.486 2.173 10.864 1.00 . A A . 189 LYS NZ 1 1 14 50720 1 1 189 LYS O O 7.024 6.872 12.121 1.00 . A A . 189 LYS O 1 1 14 50721 1 1 190 ASP C C 7.659 3.687 11.555 1.00 . A A . 190 ASP C 1 1 14 50722 1 1 190 ASP CA C 7.808 4.345 12.929 1.00 . A A . 190 ASP CA 1 1 14 50723 1 1 190 ASP CB C 8.164 3.288 13.969 1.00 . A A . 190 ASP CB 1 1 14 50724 1 1 190 ASP CG C 9.495 2.640 13.612 1.00 . A A . 190 ASP CG 1 1 14 50725 1 1 190 ASP H H 5.918 4.550 13.879 1.00 . A A . 190 ASP H 1 1 14 50726 1 1 190 ASP HA H 8.596 5.077 12.881 1.00 . A A . 190 ASP HA 1 1 14 50727 1 1 190 ASP HB2 H 8.238 3.755 14.938 1.00 . A A . 190 ASP HB2 1 1 14 50728 1 1 190 ASP HB3 H 7.392 2.533 13.992 1.00 . A A . 190 ASP HB3 1 1 14 50729 1 1 190 ASP N N 6.562 5.009 13.298 1.00 . A A . 190 ASP N 1 1 14 50730 1 1 190 ASP O O 6.845 2.782 11.370 1.00 . A A . 190 ASP O 1 1 14 50731 1 1 190 ASP OD1 O 10.015 2.947 12.552 1.00 . A A . 190 ASP OD1 1 1 14 50732 1 1 190 ASP OD2 O 9.976 1.846 14.404 1.00 . A A . 190 ASP OD2 1 1 14 50733 1 1 191 GLU C C 8.988 2.198 9.201 1.00 . A A . 191 GLU C 1 1 14 50734 1 1 191 GLU CA C 8.407 3.603 9.245 1.00 . A A . 191 GLU CA 1 1 14 50735 1 1 191 GLU CB C 9.181 4.512 8.287 1.00 . A A . 191 GLU CB 1 1 14 50736 1 1 191 GLU CD C 8.864 6.760 9.350 1.00 . A A . 191 GLU CD 1 1 14 50737 1 1 191 GLU CG C 8.471 5.868 8.176 1.00 . A A . 191 GLU CG 1 1 14 50738 1 1 191 GLU H H 9.093 4.859 10.805 1.00 . A A . 191 GLU H 1 1 14 50739 1 1 191 GLU HA H 7.374 3.561 8.926 1.00 . A A . 191 GLU HA 1 1 14 50740 1 1 191 GLU HB2 H 10.186 4.657 8.660 1.00 . A A . 191 GLU HB2 1 1 14 50741 1 1 191 GLU HB3 H 9.226 4.054 7.310 1.00 . A A . 191 GLU HB3 1 1 14 50742 1 1 191 GLU HG2 H 8.760 6.347 7.255 1.00 . A A . 191 GLU HG2 1 1 14 50743 1 1 191 GLU HG3 H 7.399 5.722 8.179 1.00 . A A . 191 GLU HG3 1 1 14 50744 1 1 191 GLU N N 8.454 4.147 10.596 1.00 . A A . 191 GLU N 1 1 14 50745 1 1 191 GLU O O 8.744 1.449 8.264 1.00 . A A . 191 GLU O 1 1 14 50746 1 1 191 GLU OE1 O 9.550 6.275 10.235 1.00 . A A . 191 GLU OE1 1 1 14 50747 1 1 191 GLU OE2 O 8.449 7.904 9.363 1.00 . A A . 191 GLU OE2 1 1 14 50748 1 1 192 LYS C C 9.327 -0.548 10.390 1.00 . A A . 192 LYS C 1 1 14 50749 1 1 192 LYS CA C 10.386 0.542 10.285 1.00 . A A . 192 LYS CA 1 1 14 50750 1 1 192 LYS CB C 11.327 0.468 11.489 1.00 . A A . 192 LYS CB 1 1 14 50751 1 1 192 LYS CD C 13.391 1.433 12.524 1.00 . A A . 192 LYS CD 1 1 14 50752 1 1 192 LYS CE C 14.234 0.158 12.584 1.00 . A A . 192 LYS CE 1 1 14 50753 1 1 192 LYS CG C 12.513 1.412 11.270 1.00 . A A . 192 LYS CG 1 1 14 50754 1 1 192 LYS H H 9.924 2.500 10.940 1.00 . A A . 192 LYS H 1 1 14 50755 1 1 192 LYS HA H 10.962 0.381 9.385 1.00 . A A . 192 LYS HA 1 1 14 50756 1 1 192 LYS HB2 H 10.797 0.753 12.380 1.00 . A A . 192 LYS HB2 1 1 14 50757 1 1 192 LYS HB3 H 11.691 -0.543 11.595 1.00 . A A . 192 LYS HB3 1 1 14 50758 1 1 192 LYS HD2 H 14.040 2.296 12.495 1.00 . A A . 192 LYS HD2 1 1 14 50759 1 1 192 LYS HD3 H 12.763 1.488 13.403 1.00 . A A . 192 LYS HD3 1 1 14 50760 1 1 192 LYS HE2 H 13.604 -0.682 12.827 1.00 . A A . 192 LYS HE2 1 1 14 50761 1 1 192 LYS HE3 H 14.705 -0.010 11.627 1.00 . A A . 192 LYS HE3 1 1 14 50762 1 1 192 LYS HG2 H 13.093 1.072 10.424 1.00 . A A . 192 LYS HG2 1 1 14 50763 1 1 192 LYS HG3 H 12.147 2.408 11.072 1.00 . A A . 192 LYS HG3 1 1 14 50764 1 1 192 LYS HZ1 H 15.718 -0.620 13.816 1.00 . A A . 192 LYS HZ1 1 1 14 50765 1 1 192 LYS HZ2 H 14.852 0.670 14.504 1.00 . A A . 192 LYS HZ2 1 1 14 50766 1 1 192 LYS HZ3 H 16.012 0.968 13.298 1.00 . A A . 192 LYS HZ3 1 1 14 50767 1 1 192 LYS N N 9.763 1.855 10.216 1.00 . A A . 192 LYS N 1 1 14 50768 1 1 192 LYS NZ N 15.283 0.305 13.630 1.00 . A A . 192 LYS NZ 1 1 14 50769 1 1 192 LYS O O 9.522 -1.667 9.912 1.00 . A A . 192 LYS O 1 1 14 50770 1 1 193 LEU C C 6.605 -1.675 9.910 1.00 . A A . 193 LEU C 1 1 14 50771 1 1 193 LEU CA C 7.153 -1.202 11.244 1.00 . A A . 193 LEU CA 1 1 14 50772 1 1 193 LEU CB C 6.019 -0.563 12.052 1.00 . A A . 193 LEU CB 1 1 14 50773 1 1 193 LEU CD1 C 5.471 0.594 14.203 1.00 . A A . 193 LEU CD1 1 1 14 50774 1 1 193 LEU CD2 C 6.712 -1.581 14.237 1.00 . A A . 193 LEU CD2 1 1 14 50775 1 1 193 LEU CG C 6.507 -0.266 13.473 1.00 . A A . 193 LEU CG 1 1 14 50776 1 1 193 LEU H H 8.122 0.678 11.418 1.00 . A A . 193 LEU H 1 1 14 50777 1 1 193 LEU HA H 7.540 -2.046 11.784 1.00 . A A . 193 LEU HA 1 1 14 50778 1 1 193 LEU HB2 H 5.702 0.350 11.577 1.00 . A A . 193 LEU HB2 1 1 14 50779 1 1 193 LEU HB3 H 5.181 -1.247 12.099 1.00 . A A . 193 LEU HB3 1 1 14 50780 1 1 193 LEU HD11 H 5.126 1.381 13.552 1.00 . A A . 193 LEU HD11 1 1 14 50781 1 1 193 LEU HD12 H 5.923 1.028 15.080 1.00 . A A . 193 LEU HD12 1 1 14 50782 1 1 193 LEU HD13 H 4.636 -0.024 14.496 1.00 . A A . 193 LEU HD13 1 1 14 50783 1 1 193 LEU HD21 H 6.597 -1.408 15.297 1.00 . A A . 193 LEU HD21 1 1 14 50784 1 1 193 LEU HD22 H 7.705 -1.956 14.048 1.00 . A A . 193 LEU HD22 1 1 14 50785 1 1 193 LEU HD23 H 5.985 -2.311 13.917 1.00 . A A . 193 LEU HD23 1 1 14 50786 1 1 193 LEU HG H 7.446 0.270 13.422 1.00 . A A . 193 LEU HG 1 1 14 50787 1 1 193 LEU N N 8.217 -0.224 11.047 1.00 . A A . 193 LEU N 1 1 14 50788 1 1 193 LEU O O 6.409 -2.874 9.701 1.00 . A A . 193 LEU O 1 1 14 50789 1 1 194 PHE C C 6.903 -0.762 6.597 1.00 . A A . 194 PHE C 1 1 14 50790 1 1 194 PHE CA C 5.865 -1.077 7.670 1.00 . A A . 194 PHE CA 1 1 14 50791 1 1 194 PHE CB C 4.579 -0.296 7.389 1.00 . A A . 194 PHE CB 1 1 14 50792 1 1 194 PHE CD1 C 2.988 -2.200 7.829 1.00 . A A . 194 PHE CD1 1 1 14 50793 1 1 194 PHE CD2 C 2.819 -0.204 9.195 1.00 . A A . 194 PHE CD2 1 1 14 50794 1 1 194 PHE CE1 C 1.928 -2.776 8.538 1.00 . A A . 194 PHE CE1 1 1 14 50795 1 1 194 PHE CE2 C 1.759 -0.779 9.904 1.00 . A A . 194 PHE CE2 1 1 14 50796 1 1 194 PHE CG C 3.432 -0.913 8.158 1.00 . A A . 194 PHE CG 1 1 14 50797 1 1 194 PHE CZ C 1.313 -2.065 9.575 1.00 . A A . 194 PHE CZ 1 1 14 50798 1 1 194 PHE H H 6.557 0.200 9.214 1.00 . A A . 194 PHE H 1 1 14 50799 1 1 194 PHE HA H 5.641 -2.135 7.629 1.00 . A A . 194 PHE HA 1 1 14 50800 1 1 194 PHE HB2 H 4.712 0.732 7.699 1.00 . A A . 194 PHE HB2 1 1 14 50801 1 1 194 PHE HB3 H 4.360 -0.326 6.333 1.00 . A A . 194 PHE HB3 1 1 14 50802 1 1 194 PHE HD1 H 3.463 -2.749 7.028 1.00 . A A . 194 PHE HD1 1 1 14 50803 1 1 194 PHE HD2 H 3.164 0.786 9.446 1.00 . A A . 194 PHE HD2 1 1 14 50804 1 1 194 PHE HE1 H 1.584 -3.768 8.285 1.00 . A A . 194 PHE HE1 1 1 14 50805 1 1 194 PHE HE2 H 1.284 -0.230 10.702 1.00 . A A . 194 PHE HE2 1 1 14 50806 1 1 194 PHE HZ H 0.494 -2.508 10.123 1.00 . A A . 194 PHE HZ 1 1 14 50807 1 1 194 PHE N N 6.373 -0.738 8.998 1.00 . A A . 194 PHE N 1 1 14 50808 1 1 194 PHE O O 6.604 -0.800 5.404 1.00 . A A . 194 PHE O 1 1 14 50809 1 1 195 GLY C C 8.930 1.249 5.444 1.00 . A A . 195 GLY C 1 1 14 50810 1 1 195 GLY CA C 9.185 -0.108 6.096 1.00 . A A . 195 GLY CA 1 1 14 50811 1 1 195 GLY H H 8.291 -0.422 7.989 1.00 . A A . 195 GLY H 1 1 14 50812 1 1 195 GLY HA2 H 10.124 -0.072 6.631 1.00 . A A . 195 GLY HA2 1 1 14 50813 1 1 195 GLY HA3 H 9.239 -0.860 5.331 1.00 . A A . 195 GLY HA3 1 1 14 50814 1 1 195 GLY N N 8.114 -0.442 7.028 1.00 . A A . 195 GLY N 1 1 14 50815 1 1 195 GLY O O 8.236 2.099 6.001 1.00 . A A . 195 GLY O 1 1 14 50816 1 1 196 VAL C C 7.881 2.811 3.013 1.00 . A A . 196 VAL C 1 1 14 50817 1 1 196 VAL CA C 9.314 2.690 3.525 1.00 . A A . 196 VAL CA 1 1 14 50818 1 1 196 VAL CB C 10.291 2.759 2.352 1.00 . A A . 196 VAL CB 1 1 14 50819 1 1 196 VAL CG1 C 9.975 1.641 1.360 1.00 . A A . 196 VAL CG1 1 1 14 50820 1 1 196 VAL CG2 C 10.153 4.114 1.654 1.00 . A A . 196 VAL CG2 1 1 14 50821 1 1 196 VAL H H 10.027 0.721 3.856 1.00 . A A . 196 VAL H 1 1 14 50822 1 1 196 VAL HA H 9.512 3.516 4.192 1.00 . A A . 196 VAL HA 1 1 14 50823 1 1 196 VAL HB H 11.300 2.641 2.719 1.00 . A A . 196 VAL HB 1 1 14 50824 1 1 196 VAL HG11 H 9.820 0.717 1.898 1.00 . A A . 196 VAL HG11 1 1 14 50825 1 1 196 VAL HG12 H 10.800 1.525 0.674 1.00 . A A . 196 VAL HG12 1 1 14 50826 1 1 196 VAL HG13 H 9.080 1.890 0.808 1.00 . A A . 196 VAL HG13 1 1 14 50827 1 1 196 VAL HG21 H 10.225 4.905 2.385 1.00 . A A . 196 VAL HG21 1 1 14 50828 1 1 196 VAL HG22 H 9.195 4.167 1.158 1.00 . A A . 196 VAL HG22 1 1 14 50829 1 1 196 VAL HG23 H 10.942 4.224 0.925 1.00 . A A . 196 VAL HG23 1 1 14 50830 1 1 196 VAL N N 9.492 1.441 4.256 1.00 . A A . 196 VAL N 1 1 14 50831 1 1 196 VAL O O 7.387 3.912 2.777 1.00 . A A . 196 VAL O 1 1 14 50832 1 1 197 GLY C C 5.502 0.295 1.757 1.00 . A A . 197 GLY C 1 1 14 50833 1 1 197 GLY CA C 5.854 1.656 2.331 1.00 . A A . 197 GLY CA 1 1 14 50834 1 1 197 GLY H H 7.674 0.818 3.033 1.00 . A A . 197 GLY H 1 1 14 50835 1 1 197 GLY HA2 H 5.181 1.888 3.141 1.00 . A A . 197 GLY HA2 1 1 14 50836 1 1 197 GLY HA3 H 5.753 2.394 1.556 1.00 . A A . 197 GLY HA3 1 1 14 50837 1 1 197 GLY N N 7.226 1.668 2.830 1.00 . A A . 197 GLY N 1 1 14 50838 1 1 197 GLY O O 5.613 -0.726 2.439 1.00 . A A . 197 GLY O 1 1 14 50839 1 1 198 THR C C 5.401 -1.086 -1.512 1.00 . A A . 198 THR C 1 1 14 50840 1 1 198 THR CA C 4.702 -0.974 -0.163 1.00 . A A . 198 THR CA 1 1 14 50841 1 1 198 THR CB C 3.187 -1.040 -0.364 1.00 . A A . 198 THR CB 1 1 14 50842 1 1 198 THR CG2 C 2.480 -0.646 0.936 1.00 . A A . 198 THR CG2 1 1 14 50843 1 1 198 THR H H 4.986 1.127 0.005 1.00 . A A . 198 THR H 1 1 14 50844 1 1 198 THR HA H 5.007 -1.807 0.451 1.00 . A A . 198 THR HA 1 1 14 50845 1 1 198 THR HB H 2.902 -2.044 -0.634 1.00 . A A . 198 THR HB 1 1 14 50846 1 1 198 THR HG1 H 1.877 0.061 -1.289 1.00 . A A . 198 THR HG1 1 1 14 50847 1 1 198 THR HG21 H 1.479 -1.049 0.938 1.00 . A A . 198 THR HG21 1 1 14 50848 1 1 198 THR HG22 H 2.435 0.430 1.010 1.00 . A A . 198 THR HG22 1 1 14 50849 1 1 198 THR HG23 H 3.025 -1.039 1.782 1.00 . A A . 198 THR HG23 1 1 14 50850 1 1 198 THR N N 5.067 0.280 0.496 1.00 . A A . 198 THR N 1 1 14 50851 1 1 198 THR O O 5.780 -0.080 -2.108 1.00 . A A . 198 THR O 1 1 14 50852 1 1 198 THR OG1 O 2.809 -0.141 -1.394 1.00 . A A . 198 THR OG1 1 1 14 50853 1 1 199 GLY C C 6.007 -3.979 -3.737 1.00 . A A . 199 GLY C 1 1 14 50854 1 1 199 GLY CA C 6.229 -2.550 -3.264 1.00 . A A . 199 GLY CA 1 1 14 50855 1 1 199 GLY H H 5.243 -3.077 -1.466 1.00 . A A . 199 GLY H 1 1 14 50856 1 1 199 GLY HA2 H 5.836 -1.868 -3.999 1.00 . A A . 199 GLY HA2 1 1 14 50857 1 1 199 GLY HA3 H 7.289 -2.378 -3.152 1.00 . A A . 199 GLY HA3 1 1 14 50858 1 1 199 GLY N N 5.567 -2.315 -1.986 1.00 . A A . 199 GLY N 1 1 14 50859 1 1 199 GLY O O 5.189 -4.711 -3.178 1.00 . A A . 199 GLY O 1 1 14 50860 1 1 200 MET C C 7.643 -6.652 -4.713 1.00 . A A . 200 MET C 1 1 14 50861 1 1 200 MET CA C 6.605 -5.723 -5.326 1.00 . A A . 200 MET CA 1 1 14 50862 1 1 200 MET CB C 6.782 -5.689 -6.844 1.00 . A A . 200 MET CB 1 1 14 50863 1 1 200 MET CE C 5.781 -6.551 -9.647 1.00 . A A . 200 MET CE 1 1 14 50864 1 1 200 MET CG C 5.616 -4.927 -7.477 1.00 . A A . 200 MET CG 1 1 14 50865 1 1 200 MET H H 7.371 -3.752 -5.187 1.00 . A A . 200 MET H 1 1 14 50866 1 1 200 MET HA H 5.618 -6.105 -5.101 1.00 . A A . 200 MET HA 1 1 14 50867 1 1 200 MET HB2 H 7.711 -5.195 -7.087 1.00 . A A . 200 MET HB2 1 1 14 50868 1 1 200 MET HB3 H 6.799 -6.698 -7.226 1.00 . A A . 200 MET HB3 1 1 14 50869 1 1 200 MET HE1 H 5.124 -7.037 -8.941 1.00 . A A . 200 MET HE1 1 1 14 50870 1 1 200 MET HE2 H 6.762 -6.992 -9.581 1.00 . A A . 200 MET HE2 1 1 14 50871 1 1 200 MET HE3 H 5.398 -6.677 -10.650 1.00 . A A . 200 MET HE3 1 1 14 50872 1 1 200 MET HG2 H 4.697 -5.456 -7.292 1.00 . A A . 200 MET HG2 1 1 14 50873 1 1 200 MET HG3 H 5.554 -3.940 -7.044 1.00 . A A . 200 MET HG3 1 1 14 50874 1 1 200 MET N N 6.735 -4.375 -4.778 1.00 . A A . 200 MET N 1 1 14 50875 1 1 200 MET O O 8.804 -6.279 -4.542 1.00 . A A . 200 MET O 1 1 14 50876 1 1 200 MET SD S 5.887 -4.787 -9.260 1.00 . A A . 200 MET SD 1 1 14 50877 1 1 201 GLY C C 8.869 -9.624 -4.823 1.00 . A A . 201 GLY C 1 1 14 50878 1 1 201 GLY CA C 8.120 -8.834 -3.769 1.00 . A A . 201 GLY CA 1 1 14 50879 1 1 201 GLY H H 6.278 -8.111 -4.523 1.00 . A A . 201 GLY H 1 1 14 50880 1 1 201 GLY HA2 H 8.831 -8.322 -3.136 1.00 . A A . 201 GLY HA2 1 1 14 50881 1 1 201 GLY HA3 H 7.546 -9.524 -3.163 1.00 . A A . 201 GLY HA3 1 1 14 50882 1 1 201 GLY N N 7.218 -7.865 -4.372 1.00 . A A . 201 GLY N 1 1 14 50883 1 1 201 GLY O O 8.294 -10.467 -5.513 1.00 . A A . 201 GLY O 1 1 14 50884 1 1 202 LEU C C 12.182 -10.698 -5.253 1.00 . A A . 202 LEU C 1 1 14 50885 1 1 202 LEU CA C 10.996 -10.038 -5.940 1.00 . A A . 202 LEU CA 1 1 14 50886 1 1 202 LEU CB C 11.499 -9.058 -6.993 1.00 . A A . 202 LEU CB 1 1 14 50887 1 1 202 LEU CD1 C 10.806 -7.355 -8.686 1.00 . A A . 202 LEU CD1 1 1 14 50888 1 1 202 LEU CD2 C 9.482 -9.463 -8.425 1.00 . A A . 202 LEU CD2 1 1 14 50889 1 1 202 LEU CG C 10.304 -8.399 -7.685 1.00 . A A . 202 LEU CG 1 1 14 50890 1 1 202 LEU H H 10.571 -8.656 -4.392 1.00 . A A . 202 LEU H 1 1 14 50891 1 1 202 LEU HA H 10.417 -10.813 -6.423 1.00 . A A . 202 LEU HA 1 1 14 50892 1 1 202 LEU HB2 H 12.111 -8.307 -6.527 1.00 . A A . 202 LEU HB2 1 1 14 50893 1 1 202 LEU HB3 H 12.083 -9.593 -7.727 1.00 . A A . 202 LEU HB3 1 1 14 50894 1 1 202 LEU HD11 H 11.617 -6.797 -8.249 1.00 . A A . 202 LEU HD11 1 1 14 50895 1 1 202 LEU HD12 H 9.998 -6.684 -8.936 1.00 . A A . 202 LEU HD12 1 1 14 50896 1 1 202 LEU HD13 H 11.151 -7.852 -9.582 1.00 . A A . 202 LEU HD13 1 1 14 50897 1 1 202 LEU HD21 H 10.138 -10.235 -8.803 1.00 . A A . 202 LEU HD21 1 1 14 50898 1 1 202 LEU HD22 H 8.960 -9.006 -9.247 1.00 . A A . 202 LEU HD22 1 1 14 50899 1 1 202 LEU HD23 H 8.766 -9.899 -7.747 1.00 . A A . 202 LEU HD23 1 1 14 50900 1 1 202 LEU HG H 9.683 -7.917 -6.942 1.00 . A A . 202 LEU HG 1 1 14 50901 1 1 202 LEU N N 10.164 -9.346 -4.957 1.00 . A A . 202 LEU N 1 1 14 50902 1 1 202 LEU O O 12.557 -10.326 -4.147 1.00 . A A . 202 LEU O 1 1 14 50903 1 1 203 ARG C C 15.221 -11.676 -5.706 1.00 . A A . 203 ARG C 1 1 14 50904 1 1 203 ARG CA C 13.923 -12.395 -5.359 1.00 . A A . 203 ARG CA 1 1 14 50905 1 1 203 ARG CB C 13.969 -13.826 -5.899 1.00 . A A . 203 ARG CB 1 1 14 50906 1 1 203 ARG CD C 12.781 -16.024 -5.953 1.00 . A A . 203 ARG CD 1 1 14 50907 1 1 203 ARG CG C 12.750 -14.601 -5.393 1.00 . A A . 203 ARG CG 1 1 14 50908 1 1 203 ARG CZ C 12.567 -17.127 -8.106 1.00 . A A . 203 ARG CZ 1 1 14 50909 1 1 203 ARG H H 12.447 -11.947 -6.801 1.00 . A A . 203 ARG H 1 1 14 50910 1 1 203 ARG HA H 13.830 -12.436 -4.286 1.00 . A A . 203 ARG HA 1 1 14 50911 1 1 203 ARG HB2 H 13.959 -13.803 -6.979 1.00 . A A . 203 ARG HB2 1 1 14 50912 1 1 203 ARG HB3 H 14.869 -14.313 -5.556 1.00 . A A . 203 ARG HB3 1 1 14 50913 1 1 203 ARG HD2 H 13.744 -16.467 -5.750 1.00 . A A . 203 ARG HD2 1 1 14 50914 1 1 203 ARG HD3 H 12.011 -16.612 -5.476 1.00 . A A . 203 ARG HD3 1 1 14 50915 1 1 203 ARG HE H 12.392 -15.150 -7.845 1.00 . A A . 203 ARG HE 1 1 14 50916 1 1 203 ARG HG2 H 12.768 -14.637 -4.314 1.00 . A A . 203 ARG HG2 1 1 14 50917 1 1 203 ARG HG3 H 11.851 -14.107 -5.723 1.00 . A A . 203 ARG HG3 1 1 14 50918 1 1 203 ARG HH11 H 12.939 -18.304 -6.530 1.00 . A A . 203 ARG HH11 1 1 14 50919 1 1 203 ARG HH12 H 12.791 -19.116 -8.053 1.00 . A A . 203 ARG HH12 1 1 14 50920 1 1 203 ARG HH21 H 12.197 -16.207 -9.845 1.00 . A A . 203 ARG HH21 1 1 14 50921 1 1 203 ARG HH22 H 12.371 -17.929 -9.930 1.00 . A A . 203 ARG HH22 1 1 14 50922 1 1 203 ARG N N 12.775 -11.689 -5.915 1.00 . A A . 203 ARG N 1 1 14 50923 1 1 203 ARG NE N 12.556 -16.005 -7.394 1.00 . A A . 203 ARG NE 1 1 14 50924 1 1 203 ARG NH1 N 12.783 -18.272 -7.517 1.00 . A A . 203 ARG NH1 1 1 14 50925 1 1 203 ARG NH2 N 12.362 -17.084 -9.394 1.00 . A A . 203 ARG NH2 1 1 14 50926 1 1 203 ARG O O 15.326 -11.044 -6.744 1.00 . A A . 203 ARG O 1 1 14 50927 1 1 204 LYS C C 18.031 -11.472 -6.437 1.00 . A A . 204 LYS C 1 1 14 50928 1 1 204 LYS CA C 17.494 -11.128 -5.058 1.00 . A A . 204 LYS CA 1 1 14 50929 1 1 204 LYS CB C 18.505 -11.589 -4.001 1.00 . A A . 204 LYS CB 1 1 14 50930 1 1 204 LYS CD C 19.077 -11.541 -1.568 1.00 . A A . 204 LYS CD 1 1 14 50931 1 1 204 LYS CE C 18.620 -11.064 -0.188 1.00 . A A . 204 LYS CE 1 1 14 50932 1 1 204 LYS CG C 18.090 -11.054 -2.630 1.00 . A A . 204 LYS CG 1 1 14 50933 1 1 204 LYS H H 16.076 -12.311 -4.009 1.00 . A A . 204 LYS H 1 1 14 50934 1 1 204 LYS HA H 17.371 -10.066 -4.980 1.00 . A A . 204 LYS HA 1 1 14 50935 1 1 204 LYS HB2 H 18.532 -12.672 -3.971 1.00 . A A . 204 LYS HB2 1 1 14 50936 1 1 204 LYS HB3 H 19.486 -11.214 -4.250 1.00 . A A . 204 LYS HB3 1 1 14 50937 1 1 204 LYS HD2 H 19.115 -12.621 -1.581 1.00 . A A . 204 LYS HD2 1 1 14 50938 1 1 204 LYS HD3 H 20.058 -11.143 -1.777 1.00 . A A . 204 LYS HD3 1 1 14 50939 1 1 204 LYS HE2 H 17.634 -11.452 0.019 1.00 . A A . 204 LYS HE2 1 1 14 50940 1 1 204 LYS HE3 H 19.311 -11.418 0.563 1.00 . A A . 204 LYS HE3 1 1 14 50941 1 1 204 LYS HG2 H 18.089 -9.973 -2.653 1.00 . A A . 204 LYS HG2 1 1 14 50942 1 1 204 LYS HG3 H 17.100 -11.409 -2.389 1.00 . A A . 204 LYS HG3 1 1 14 50943 1 1 204 LYS HZ1 H 17.605 -9.250 -0.311 1.00 . A A . 204 LYS HZ1 1 1 14 50944 1 1 204 LYS HZ2 H 19.189 -9.201 -0.924 1.00 . A A . 204 LYS HZ2 1 1 14 50945 1 1 204 LYS HZ3 H 18.925 -9.232 0.754 1.00 . A A . 204 LYS HZ3 1 1 14 50946 1 1 204 LYS N N 16.212 -11.789 -4.828 1.00 . A A . 204 LYS N 1 1 14 50947 1 1 204 LYS NZ N 18.582 -9.574 -0.166 1.00 . A A . 204 LYS NZ 1 1 14 50948 1 1 204 LYS O O 18.433 -10.580 -7.190 1.00 . A A . 204 LYS O 1 1 14 50949 1 1 205 GLU C C 18.115 -12.206 -9.172 1.00 . A A . 205 GLU C 1 1 14 50950 1 1 205 GLU CA C 18.516 -13.197 -8.082 1.00 . A A . 205 GLU CA 1 1 14 50951 1 1 205 GLU CB C 17.930 -14.573 -8.416 1.00 . A A . 205 GLU CB 1 1 14 50952 1 1 205 GLU CD C 20.056 -15.486 -9.367 1.00 . A A . 205 GLU CD 1 1 14 50953 1 1 205 GLU CG C 18.606 -15.124 -9.675 1.00 . A A . 205 GLU CG 1 1 14 50954 1 1 205 GLU H H 17.702 -13.426 -6.141 1.00 . A A . 205 GLU H 1 1 14 50955 1 1 205 GLU HA H 19.589 -13.272 -8.050 1.00 . A A . 205 GLU HA 1 1 14 50956 1 1 205 GLU HB2 H 18.097 -15.247 -7.590 1.00 . A A . 205 GLU HB2 1 1 14 50957 1 1 205 GLU HB3 H 16.868 -14.479 -8.596 1.00 . A A . 205 GLU HB3 1 1 14 50958 1 1 205 GLU HG2 H 18.080 -16.007 -10.006 1.00 . A A . 205 GLU HG2 1 1 14 50959 1 1 205 GLU HG3 H 18.581 -14.385 -10.456 1.00 . A A . 205 GLU HG3 1 1 14 50960 1 1 205 GLU N N 18.028 -12.757 -6.778 1.00 . A A . 205 GLU N 1 1 14 50961 1 1 205 GLU O O 18.777 -12.098 -10.202 1.00 . A A . 205 GLU O 1 1 14 50962 1 1 205 GLU OE1 O 20.424 -15.445 -8.204 1.00 . A A . 205 GLU OE1 1 1 14 50963 1 1 205 GLU OE2 O 20.779 -15.794 -10.299 1.00 . A A . 205 GLU OE2 1 1 14 50964 1 1 206 ASP C C 17.505 -9.284 -9.944 1.00 . A A . 206 ASP C 1 1 14 50965 1 1 206 ASP CA C 16.564 -10.480 -9.894 1.00 . A A . 206 ASP CA 1 1 14 50966 1 1 206 ASP CB C 15.158 -10.010 -9.506 1.00 . A A . 206 ASP CB 1 1 14 50967 1 1 206 ASP CG C 14.143 -11.114 -9.790 1.00 . A A . 206 ASP CG 1 1 14 50968 1 1 206 ASP H H 16.552 -11.576 -8.084 1.00 . A A . 206 ASP H 1 1 14 50969 1 1 206 ASP HA H 16.523 -10.938 -10.866 1.00 . A A . 206 ASP HA 1 1 14 50970 1 1 206 ASP HB2 H 15.135 -9.759 -8.464 1.00 . A A . 206 ASP HB2 1 1 14 50971 1 1 206 ASP HB3 H 14.904 -9.137 -10.063 1.00 . A A . 206 ASP HB3 1 1 14 50972 1 1 206 ASP N N 17.035 -11.465 -8.930 1.00 . A A . 206 ASP N 1 1 14 50973 1 1 206 ASP O O 17.079 -8.143 -9.812 1.00 . A A . 206 ASP O 1 1 14 50974 1 1 206 ASP OD1 O 14.493 -12.048 -10.493 1.00 . A A . 206 ASP OD1 1 1 14 50975 1 1 206 ASP OD2 O 13.031 -11.009 -9.307 1.00 . A A . 206 ASP OD2 1 1 14 50976 1 1 207 ASN C C 19.548 -7.585 -11.390 1.00 . A A . 207 ASN C 1 1 14 50977 1 1 207 ASN CA C 19.779 -8.490 -10.190 1.00 . A A . 207 ASN CA 1 1 14 50978 1 1 207 ASN CB C 21.187 -9.094 -10.278 1.00 . A A . 207 ASN CB 1 1 14 50979 1 1 207 ASN CG C 22.231 -7.983 -10.350 1.00 . A A . 207 ASN CG 1 1 14 50980 1 1 207 ASN H H 19.074 -10.484 -10.245 1.00 . A A . 207 ASN H 1 1 14 50981 1 1 207 ASN HA H 19.715 -7.903 -9.287 1.00 . A A . 207 ASN HA 1 1 14 50982 1 1 207 ASN HB2 H 21.373 -9.703 -9.404 1.00 . A A . 207 ASN HB2 1 1 14 50983 1 1 207 ASN HB3 H 21.260 -9.708 -11.163 1.00 . A A . 207 ASN HB3 1 1 14 50984 1 1 207 ASN HD21 H 23.416 -8.975 -11.597 1.00 . A A . 207 ASN HD21 1 1 14 50985 1 1 207 ASN HD22 H 23.967 -7.435 -11.142 1.00 . A A . 207 ASN HD22 1 1 14 50986 1 1 207 ASN N N 18.790 -9.557 -10.133 1.00 . A A . 207 ASN N 1 1 14 50987 1 1 207 ASN ND2 N 23.293 -8.144 -11.091 1.00 . A A . 207 ASN ND2 1 1 14 50988 1 1 207 ASN O O 19.583 -6.356 -11.275 1.00 . A A . 207 ASN O 1 1 14 50989 1 1 207 ASN OD1 O 22.074 -6.942 -9.713 1.00 . A A . 207 ASN OD1 1 1 14 50990 1 1 208 GLU C C 17.675 -6.801 -13.755 1.00 . A A . 208 GLU C 1 1 14 50991 1 1 208 GLU CA C 19.061 -7.430 -13.761 1.00 . A A . 208 GLU CA 1 1 14 50992 1 1 208 GLU CB C 19.203 -8.345 -14.984 1.00 . A A . 208 GLU CB 1 1 14 50993 1 1 208 GLU CD C 20.797 -9.767 -16.291 1.00 . A A . 208 GLU CD 1 1 14 50994 1 1 208 GLU CG C 20.662 -8.787 -15.130 1.00 . A A . 208 GLU CG 1 1 14 50995 1 1 208 GLU H H 19.268 -9.173 -12.586 1.00 . A A . 208 GLU H 1 1 14 50996 1 1 208 GLU HA H 19.803 -6.647 -13.833 1.00 . A A . 208 GLU HA 1 1 14 50997 1 1 208 GLU HB2 H 18.575 -9.213 -14.859 1.00 . A A . 208 GLU HB2 1 1 14 50998 1 1 208 GLU HB3 H 18.904 -7.808 -15.874 1.00 . A A . 208 GLU HB3 1 1 14 50999 1 1 208 GLU HG2 H 21.282 -7.923 -15.317 1.00 . A A . 208 GLU HG2 1 1 14 51000 1 1 208 GLU HG3 H 20.983 -9.268 -14.218 1.00 . A A . 208 GLU HG3 1 1 14 51001 1 1 208 GLU N N 19.299 -8.195 -12.547 1.00 . A A . 208 GLU N 1 1 14 51002 1 1 208 GLU O O 17.515 -5.613 -14.049 1.00 . A A . 208 GLU O 1 1 14 51003 1 1 208 GLU OE1 O 19.794 -10.039 -16.931 1.00 . A A . 208 GLU OE1 1 1 14 51004 1 1 208 GLU OE2 O 21.901 -10.233 -16.522 1.00 . A A . 208 GLU OE2 1 1 14 51005 1 1 209 LEU C C 15.151 -6.012 -12.342 1.00 . A A . 209 LEU C 1 1 14 51006 1 1 209 LEU CA C 15.296 -7.121 -13.376 1.00 . A A . 209 LEU CA 1 1 14 51007 1 1 209 LEU CB C 14.346 -8.272 -13.048 1.00 . A A . 209 LEU CB 1 1 14 51008 1 1 209 LEU CD1 C 12.526 -7.108 -14.316 1.00 . A A . 209 LEU CD1 1 1 14 51009 1 1 209 LEU CD2 C 11.960 -8.906 -12.671 1.00 . A A . 209 LEU CD2 1 1 14 51010 1 1 209 LEU CG C 12.911 -7.748 -12.976 1.00 . A A . 209 LEU CG 1 1 14 51011 1 1 209 LEU H H 16.860 -8.547 -13.181 1.00 . A A . 209 LEU H 1 1 14 51012 1 1 209 LEU HA H 15.052 -6.727 -14.352 1.00 . A A . 209 LEU HA 1 1 14 51013 1 1 209 LEU HB2 H 14.414 -9.026 -13.820 1.00 . A A . 209 LEU HB2 1 1 14 51014 1 1 209 LEU HB3 H 14.617 -8.700 -12.115 1.00 . A A . 209 LEU HB3 1 1 14 51015 1 1 209 LEU HD11 H 13.015 -7.638 -15.124 1.00 . A A . 209 LEU HD11 1 1 14 51016 1 1 209 LEU HD12 H 12.839 -6.074 -14.324 1.00 . A A . 209 LEU HD12 1 1 14 51017 1 1 209 LEU HD13 H 11.459 -7.159 -14.451 1.00 . A A . 209 LEU HD13 1 1 14 51018 1 1 209 LEU HD21 H 12.275 -9.402 -11.767 1.00 . A A . 209 LEU HD21 1 1 14 51019 1 1 209 LEU HD22 H 11.973 -9.605 -13.493 1.00 . A A . 209 LEU HD22 1 1 14 51020 1 1 209 LEU HD23 H 10.958 -8.520 -12.542 1.00 . A A . 209 LEU HD23 1 1 14 51021 1 1 209 LEU HG H 12.835 -7.009 -12.194 1.00 . A A . 209 LEU HG 1 1 14 51022 1 1 209 LEU N N 16.671 -7.608 -13.412 1.00 . A A . 209 LEU N 1 1 14 51023 1 1 209 LEU O O 14.513 -4.989 -12.601 1.00 . A A . 209 LEU O 1 1 14 51024 1 1 210 ARG C C 16.367 -3.938 -10.560 1.00 . A A . 210 ARG C 1 1 14 51025 1 1 210 ARG CA C 15.688 -5.227 -10.102 1.00 . A A . 210 ARG CA 1 1 14 51026 1 1 210 ARG CB C 16.375 -5.763 -8.851 1.00 . A A . 210 ARG CB 1 1 14 51027 1 1 210 ARG CD C 16.909 -5.289 -6.460 1.00 . A A . 210 ARG CD 1 1 14 51028 1 1 210 ARG CG C 16.248 -4.739 -7.724 1.00 . A A . 210 ARG CG 1 1 14 51029 1 1 210 ARG CZ C 17.456 -3.357 -5.092 1.00 . A A . 210 ARG CZ 1 1 14 51030 1 1 210 ARG H H 16.223 -7.058 -11.020 1.00 . A A . 210 ARG H 1 1 14 51031 1 1 210 ARG HA H 14.654 -5.015 -9.875 1.00 . A A . 210 ARG HA 1 1 14 51032 1 1 210 ARG HB2 H 15.900 -6.683 -8.549 1.00 . A A . 210 ARG HB2 1 1 14 51033 1 1 210 ARG HB3 H 17.419 -5.940 -9.062 1.00 . A A . 210 ARG HB3 1 1 14 51034 1 1 210 ARG HD2 H 16.497 -6.262 -6.238 1.00 . A A . 210 ARG HD2 1 1 14 51035 1 1 210 ARG HD3 H 17.973 -5.383 -6.623 1.00 . A A . 210 ARG HD3 1 1 14 51036 1 1 210 ARG HE H 15.898 -4.564 -4.743 1.00 . A A . 210 ARG HE 1 1 14 51037 1 1 210 ARG HG2 H 16.743 -3.823 -8.013 1.00 . A A . 210 ARG HG2 1 1 14 51038 1 1 210 ARG HG3 H 15.207 -4.541 -7.530 1.00 . A A . 210 ARG HG3 1 1 14 51039 1 1 210 ARG HH11 H 18.660 -3.723 -6.650 1.00 . A A . 210 ARG HH11 1 1 14 51040 1 1 210 ARG HH12 H 19.074 -2.342 -5.692 1.00 . A A . 210 ARG HH12 1 1 14 51041 1 1 210 ARG HH21 H 16.435 -2.753 -3.482 1.00 . A A . 210 ARG HH21 1 1 14 51042 1 1 210 ARG HH22 H 17.814 -1.792 -3.898 1.00 . A A . 210 ARG HH22 1 1 14 51043 1 1 210 ARG N N 15.744 -6.222 -11.173 1.00 . A A . 210 ARG N 1 1 14 51044 1 1 210 ARG NE N 16.662 -4.395 -5.334 1.00 . A A . 210 ARG NE 1 1 14 51045 1 1 210 ARG NH1 N 18.477 -3.122 -5.872 1.00 . A A . 210 ARG NH1 1 1 14 51046 1 1 210 ARG NH2 N 17.216 -2.573 -4.078 1.00 . A A . 210 ARG NH2 1 1 14 51047 1 1 210 ARG O O 15.862 -2.841 -10.321 1.00 . A A . 210 ARG O 1 1 14 51048 1 1 211 GLU C C 17.349 -2.091 -12.639 1.00 . A A . 211 GLU C 1 1 14 51049 1 1 211 GLU CA C 18.252 -2.917 -11.716 1.00 . A A . 211 GLU CA 1 1 14 51050 1 1 211 GLU CB C 19.491 -3.375 -12.481 1.00 . A A . 211 GLU CB 1 1 14 51051 1 1 211 GLU CD C 21.566 -2.595 -13.636 1.00 . A A . 211 GLU CD 1 1 14 51052 1 1 211 GLU CG C 20.293 -2.152 -12.926 1.00 . A A . 211 GLU CG 1 1 14 51053 1 1 211 GLU H H 17.876 -4.980 -11.369 1.00 . A A . 211 GLU H 1 1 14 51054 1 1 211 GLU HA H 18.554 -2.305 -10.883 1.00 . A A . 211 GLU HA 1 1 14 51055 1 1 211 GLU HB2 H 20.098 -3.995 -11.841 1.00 . A A . 211 GLU HB2 1 1 14 51056 1 1 211 GLU HB3 H 19.188 -3.941 -13.351 1.00 . A A . 211 GLU HB3 1 1 14 51057 1 1 211 GLU HG2 H 19.696 -1.556 -13.602 1.00 . A A . 211 GLU HG2 1 1 14 51058 1 1 211 GLU HG3 H 20.552 -1.561 -12.061 1.00 . A A . 211 GLU HG3 1 1 14 51059 1 1 211 GLU N N 17.516 -4.079 -11.223 1.00 . A A . 211 GLU N 1 1 14 51060 1 1 211 GLU O O 17.412 -0.859 -12.642 1.00 . A A . 211 GLU O 1 1 14 51061 1 1 211 GLU OE1 O 21.913 -3.759 -13.515 1.00 . A A . 211 GLU OE1 1 1 14 51062 1 1 211 GLU OE2 O 22.178 -1.765 -14.288 1.00 . A A . 211 GLU OE2 1 1 14 51063 1 1 212 ALA C C 14.450 -1.469 -13.506 1.00 . A A . 212 ALA C 1 1 14 51064 1 1 212 ALA CA C 15.580 -2.087 -14.324 1.00 . A A . 212 ALA CA 1 1 14 51065 1 1 212 ALA CB C 15.012 -3.075 -15.328 1.00 . A A . 212 ALA CB 1 1 14 51066 1 1 212 ALA H H 16.503 -3.757 -13.359 1.00 . A A . 212 ALA H 1 1 14 51067 1 1 212 ALA HA H 16.110 -1.307 -14.834 1.00 . A A . 212 ALA HA 1 1 14 51068 1 1 212 ALA HB1 H 15.813 -3.461 -15.935 1.00 . A A . 212 ALA HB1 1 1 14 51069 1 1 212 ALA HB2 H 14.290 -2.573 -15.948 1.00 . A A . 212 ALA HB2 1 1 14 51070 1 1 212 ALA HB3 H 14.532 -3.891 -14.802 1.00 . A A . 212 ALA HB3 1 1 14 51071 1 1 212 ALA N N 16.507 -2.777 -13.410 1.00 . A A . 212 ALA N 1 1 14 51072 1 1 212 ALA O O 14.438 -0.267 -13.274 1.00 . A A . 212 ALA O 1 1 14 51073 1 1 213 LEU C C 12.773 -0.589 -11.467 1.00 . A A . 213 LEU C 1 1 14 51074 1 1 213 LEU CA C 12.363 -1.818 -12.280 1.00 . A A . 213 LEU CA 1 1 14 51075 1 1 213 LEU CB C 11.922 -2.926 -11.323 1.00 . A A . 213 LEU CB 1 1 14 51076 1 1 213 LEU CD1 C 11.054 -5.266 -11.186 1.00 . A A . 213 LEU CD1 1 1 14 51077 1 1 213 LEU CD2 C 10.052 -3.655 -12.816 1.00 . A A . 213 LEU CD2 1 1 14 51078 1 1 213 LEU CG C 11.350 -4.096 -12.126 1.00 . A A . 213 LEU CG 1 1 14 51079 1 1 213 LEU H H 13.541 -3.244 -13.349 1.00 . A A . 213 LEU H 1 1 14 51080 1 1 213 LEU HA H 11.553 -1.549 -12.923 1.00 . A A . 213 LEU HA 1 1 14 51081 1 1 213 LEU HB2 H 12.772 -3.268 -10.746 1.00 . A A . 213 LEU HB2 1 1 14 51082 1 1 213 LEU HB3 H 11.172 -2.544 -10.654 1.00 . A A . 213 LEU HB3 1 1 14 51083 1 1 213 LEU HD11 H 11.944 -5.519 -10.634 1.00 . A A . 213 LEU HD11 1 1 14 51084 1 1 213 LEU HD12 H 10.730 -6.118 -11.766 1.00 . A A . 213 LEU HD12 1 1 14 51085 1 1 213 LEU HD13 H 10.270 -4.982 -10.500 1.00 . A A . 213 LEU HD13 1 1 14 51086 1 1 213 LEU HD21 H 10.288 -3.170 -13.750 1.00 . A A . 213 LEU HD21 1 1 14 51087 1 1 213 LEU HD22 H 9.519 -2.966 -12.184 1.00 . A A . 213 LEU HD22 1 1 14 51088 1 1 213 LEU HD23 H 9.430 -4.514 -13.008 1.00 . A A . 213 LEU HD23 1 1 14 51089 1 1 213 LEU HG H 12.068 -4.406 -12.872 1.00 . A A . 213 LEU HG 1 1 14 51090 1 1 213 LEU N N 13.493 -2.300 -13.081 1.00 . A A . 213 LEU N 1 1 14 51091 1 1 213 LEU O O 12.073 0.417 -11.454 1.00 . A A . 213 LEU O 1 1 14 51092 1 1 214 ASN C C 14.753 1.644 -10.955 1.00 . A A . 214 ASN C 1 1 14 51093 1 1 214 ASN CA C 14.452 0.452 -10.042 1.00 . A A . 214 ASN CA 1 1 14 51094 1 1 214 ASN CB C 15.723 0.038 -9.303 1.00 . A A . 214 ASN CB 1 1 14 51095 1 1 214 ASN CG C 15.365 -0.799 -8.081 1.00 . A A . 214 ASN CG 1 1 14 51096 1 1 214 ASN H H 14.468 -1.497 -10.884 1.00 . A A . 214 ASN H 1 1 14 51097 1 1 214 ASN HA H 13.702 0.746 -9.326 1.00 . A A . 214 ASN HA 1 1 14 51098 1 1 214 ASN HB2 H 16.348 -0.544 -9.967 1.00 . A A . 214 ASN HB2 1 1 14 51099 1 1 214 ASN HB3 H 16.259 0.921 -8.988 1.00 . A A . 214 ASN HB3 1 1 14 51100 1 1 214 ASN HD21 H 17.195 -1.534 -7.866 1.00 . A A . 214 ASN HD21 1 1 14 51101 1 1 214 ASN HD22 H 16.059 -2.065 -6.722 1.00 . A A . 214 ASN HD22 1 1 14 51102 1 1 214 ASN N N 13.941 -0.676 -10.819 1.00 . A A . 214 ASN N 1 1 14 51103 1 1 214 ASN ND2 N 16.282 -1.526 -7.509 1.00 . A A . 214 ASN ND2 1 1 14 51104 1 1 214 ASN O O 14.390 2.777 -10.648 1.00 . A A . 214 ASN O 1 1 14 51105 1 1 214 ASN OD1 O 14.220 -0.786 -7.634 1.00 . A A . 214 ASN OD1 1 1 14 51106 1 1 215 LYS C C 14.439 3.051 -13.580 1.00 . A A . 215 LYS C 1 1 14 51107 1 1 215 LYS CA C 15.725 2.419 -13.046 1.00 . A A . 215 LYS CA 1 1 14 51108 1 1 215 LYS CB C 16.533 1.838 -14.203 1.00 . A A . 215 LYS CB 1 1 14 51109 1 1 215 LYS CD C 17.853 2.401 -16.247 1.00 . A A . 215 LYS CD 1 1 14 51110 1 1 215 LYS CE C 18.309 3.535 -17.166 1.00 . A A . 215 LYS CE 1 1 14 51111 1 1 215 LYS CG C 16.961 2.967 -15.141 1.00 . A A . 215 LYS CG 1 1 14 51112 1 1 215 LYS H H 15.665 0.441 -12.270 1.00 . A A . 215 LYS H 1 1 14 51113 1 1 215 LYS HA H 16.308 3.179 -12.553 1.00 . A A . 215 LYS HA 1 1 14 51114 1 1 215 LYS HB2 H 17.407 1.338 -13.814 1.00 . A A . 215 LYS HB2 1 1 14 51115 1 1 215 LYS HB3 H 15.925 1.130 -14.748 1.00 . A A . 215 LYS HB3 1 1 14 51116 1 1 215 LYS HD2 H 18.717 1.926 -15.804 1.00 . A A . 215 LYS HD2 1 1 14 51117 1 1 215 LYS HD3 H 17.298 1.675 -16.822 1.00 . A A . 215 LYS HD3 1 1 14 51118 1 1 215 LYS HE2 H 18.741 4.328 -16.574 1.00 . A A . 215 LYS HE2 1 1 14 51119 1 1 215 LYS HE3 H 19.047 3.161 -17.860 1.00 . A A . 215 LYS HE3 1 1 14 51120 1 1 215 LYS HG2 H 16.084 3.421 -15.581 1.00 . A A . 215 LYS HG2 1 1 14 51121 1 1 215 LYS HG3 H 17.510 3.710 -14.583 1.00 . A A . 215 LYS HG3 1 1 14 51122 1 1 215 LYS HZ1 H 17.077 5.091 -17.795 1.00 . A A . 215 LYS HZ1 1 1 14 51123 1 1 215 LYS HZ2 H 16.268 3.614 -17.570 1.00 . A A . 215 LYS HZ2 1 1 14 51124 1 1 215 LYS HZ3 H 17.253 3.847 -18.934 1.00 . A A . 215 LYS HZ3 1 1 14 51125 1 1 215 LYS N N 15.403 1.373 -12.084 1.00 . A A . 215 LYS N 1 1 14 51126 1 1 215 LYS NZ N 17.138 4.062 -17.923 1.00 . A A . 215 LYS NZ 1 1 14 51127 1 1 215 LYS O O 14.338 4.272 -13.698 1.00 . A A . 215 LYS O 1 1 14 51128 1 1 216 ALA C C 11.486 3.566 -13.363 1.00 . A A . 216 ALA C 1 1 14 51129 1 1 216 ALA CA C 12.179 2.698 -14.414 1.00 . A A . 216 ALA CA 1 1 14 51130 1 1 216 ALA CB C 11.280 1.521 -14.783 1.00 . A A . 216 ALA CB 1 1 14 51131 1 1 216 ALA H H 13.593 1.245 -13.788 1.00 . A A . 216 ALA H 1 1 14 51132 1 1 216 ALA HA H 12.360 3.295 -15.294 1.00 . A A . 216 ALA HA 1 1 14 51133 1 1 216 ALA HB1 H 11.744 0.948 -15.570 1.00 . A A . 216 ALA HB1 1 1 14 51134 1 1 216 ALA HB2 H 10.324 1.892 -15.121 1.00 . A A . 216 ALA HB2 1 1 14 51135 1 1 216 ALA HB3 H 11.136 0.893 -13.916 1.00 . A A . 216 ALA HB3 1 1 14 51136 1 1 216 ALA N N 13.457 2.209 -13.898 1.00 . A A . 216 ALA N 1 1 14 51137 1 1 216 ALA O O 10.888 4.591 -13.688 1.00 . A A . 216 ALA O 1 1 14 51138 1 1 217 PHE C C 11.597 5.301 -10.928 1.00 . A A . 217 PHE C 1 1 14 51139 1 1 217 PHE CA C 10.977 3.905 -11.007 1.00 . A A . 217 PHE CA 1 1 14 51140 1 1 217 PHE CB C 11.181 3.168 -9.687 1.00 . A A . 217 PHE CB 1 1 14 51141 1 1 217 PHE CD1 C 9.041 3.934 -8.598 1.00 . A A . 217 PHE CD1 1 1 14 51142 1 1 217 PHE CD2 C 11.152 4.524 -7.560 1.00 . A A . 217 PHE CD2 1 1 14 51143 1 1 217 PHE CE1 C 8.354 4.604 -7.579 1.00 . A A . 217 PHE CE1 1 1 14 51144 1 1 217 PHE CE2 C 10.465 5.193 -6.542 1.00 . A A . 217 PHE CE2 1 1 14 51145 1 1 217 PHE CG C 10.441 3.895 -8.589 1.00 . A A . 217 PHE CG 1 1 14 51146 1 1 217 PHE CZ C 9.066 5.234 -6.551 1.00 . A A . 217 PHE CZ 1 1 14 51147 1 1 217 PHE H H 12.072 2.326 -11.904 1.00 . A A . 217 PHE H 1 1 14 51148 1 1 217 PHE HA H 9.920 4.008 -11.195 1.00 . A A . 217 PHE HA 1 1 14 51149 1 1 217 PHE HB2 H 10.802 2.163 -9.776 1.00 . A A . 217 PHE HB2 1 1 14 51150 1 1 217 PHE HB3 H 12.236 3.137 -9.455 1.00 . A A . 217 PHE HB3 1 1 14 51151 1 1 217 PHE HD1 H 8.492 3.449 -9.392 1.00 . A A . 217 PHE HD1 1 1 14 51152 1 1 217 PHE HD2 H 12.232 4.493 -7.552 1.00 . A A . 217 PHE HD2 1 1 14 51153 1 1 217 PHE HE1 H 7.274 4.636 -7.586 1.00 . A A . 217 PHE HE1 1 1 14 51154 1 1 217 PHE HE2 H 11.014 5.678 -5.748 1.00 . A A . 217 PHE HE2 1 1 14 51155 1 1 217 PHE HZ H 8.536 5.751 -5.765 1.00 . A A . 217 PHE HZ 1 1 14 51156 1 1 217 PHE N N 11.581 3.152 -12.103 1.00 . A A . 217 PHE N 1 1 14 51157 1 1 217 PHE O O 10.894 6.301 -10.744 1.00 . A A . 217 PHE O 1 1 14 51158 1 1 218 ALA C C 13.177 7.548 -12.139 1.00 . A A . 218 ALA C 1 1 14 51159 1 1 218 ALA CA C 13.630 6.640 -10.996 1.00 . A A . 218 ALA CA 1 1 14 51160 1 1 218 ALA CB C 15.135 6.407 -11.090 1.00 . A A . 218 ALA CB 1 1 14 51161 1 1 218 ALA H H 13.428 4.538 -11.198 1.00 . A A . 218 ALA H 1 1 14 51162 1 1 218 ALA HA H 13.404 7.121 -10.058 1.00 . A A . 218 ALA HA 1 1 14 51163 1 1 218 ALA HB1 H 15.639 7.356 -11.188 1.00 . A A . 218 ALA HB1 1 1 14 51164 1 1 218 ALA HB2 H 15.351 5.793 -11.953 1.00 . A A . 218 ALA HB2 1 1 14 51165 1 1 218 ALA HB3 H 15.476 5.906 -10.198 1.00 . A A . 218 ALA HB3 1 1 14 51166 1 1 218 ALA N N 12.922 5.363 -11.059 1.00 . A A . 218 ALA N 1 1 14 51167 1 1 218 ALA O O 13.011 8.755 -11.956 1.00 . A A . 218 ALA O 1 1 14 51168 1 1 219 GLU C C 11.133 8.303 -14.214 1.00 . A A . 219 GLU C 1 1 14 51169 1 1 219 GLU CA C 12.522 7.723 -14.480 1.00 . A A . 219 GLU CA 1 1 14 51170 1 1 219 GLU CB C 12.489 6.829 -15.713 1.00 . A A . 219 GLU CB 1 1 14 51171 1 1 219 GLU CD C 13.894 5.490 -17.289 1.00 . A A . 219 GLU CD 1 1 14 51172 1 1 219 GLU CG C 13.917 6.460 -16.113 1.00 . A A . 219 GLU CG 1 1 14 51173 1 1 219 GLU H H 13.122 5.992 -13.403 1.00 . A A . 219 GLU H 1 1 14 51174 1 1 219 GLU HA H 13.211 8.537 -14.649 1.00 . A A . 219 GLU HA 1 1 14 51175 1 1 219 GLU HB2 H 11.933 5.928 -15.486 1.00 . A A . 219 GLU HB2 1 1 14 51176 1 1 219 GLU HB3 H 12.010 7.353 -16.523 1.00 . A A . 219 GLU HB3 1 1 14 51177 1 1 219 GLU HG2 H 14.449 7.357 -16.397 1.00 . A A . 219 GLU HG2 1 1 14 51178 1 1 219 GLU HG3 H 14.418 5.998 -15.277 1.00 . A A . 219 GLU HG3 1 1 14 51179 1 1 219 GLU N N 12.972 6.957 -13.315 1.00 . A A . 219 GLU N 1 1 14 51180 1 1 219 GLU O O 10.860 9.458 -14.543 1.00 . A A . 219 GLU O 1 1 14 51181 1 1 219 GLU OE1 O 12.809 5.156 -17.734 1.00 . A A . 219 GLU OE1 1 1 14 51182 1 1 219 GLU OE2 O 14.962 5.098 -17.728 1.00 . A A . 219 GLU OE2 1 1 14 51183 1 1 220 MET C C 8.951 9.166 -12.427 1.00 . A A . 220 MET C 1 1 14 51184 1 1 220 MET CA C 8.896 7.936 -13.328 1.00 . A A . 220 MET CA 1 1 14 51185 1 1 220 MET CB C 8.128 6.815 -12.630 1.00 . A A . 220 MET CB 1 1 14 51186 1 1 220 MET CE C 5.415 5.237 -12.304 1.00 . A A . 220 MET CE 1 1 14 51187 1 1 220 MET CG C 7.713 5.764 -13.660 1.00 . A A . 220 MET CG 1 1 14 51188 1 1 220 MET H H 10.521 6.572 -13.420 1.00 . A A . 220 MET H 1 1 14 51189 1 1 220 MET HA H 8.399 8.191 -14.248 1.00 . A A . 220 MET HA 1 1 14 51190 1 1 220 MET HB2 H 8.760 6.357 -11.880 1.00 . A A . 220 MET HB2 1 1 14 51191 1 1 220 MET HB3 H 7.250 7.224 -12.155 1.00 . A A . 220 MET HB3 1 1 14 51192 1 1 220 MET HE1 H 5.314 6.159 -12.852 1.00 . A A . 220 MET HE1 1 1 14 51193 1 1 220 MET HE2 H 5.465 5.454 -11.251 1.00 . A A . 220 MET HE2 1 1 14 51194 1 1 220 MET HE3 H 4.559 4.609 -12.499 1.00 . A A . 220 MET HE3 1 1 14 51195 1 1 220 MET HG2 H 7.017 6.205 -14.361 1.00 . A A . 220 MET HG2 1 1 14 51196 1 1 220 MET HG3 H 8.582 5.417 -14.193 1.00 . A A . 220 MET HG3 1 1 14 51197 1 1 220 MET N N 10.256 7.493 -13.624 1.00 . A A . 220 MET N 1 1 14 51198 1 1 220 MET O O 8.152 10.091 -12.572 1.00 . A A . 220 MET O 1 1 14 51199 1 1 220 MET SD S 6.922 4.373 -12.815 1.00 . A A . 220 MET SD 1 1 14 51200 1 1 221 ARG C C 10.566 11.528 -11.355 1.00 . A A . 221 ARG C 1 1 14 51201 1 1 221 ARG CA C 10.047 10.310 -10.585 1.00 . A A . 221 ARG CA 1 1 14 51202 1 1 221 ARG CB C 11.025 9.959 -9.466 1.00 . A A . 221 ARG CB 1 1 14 51203 1 1 221 ARG CD C 11.384 8.509 -7.466 1.00 . A A . 221 ARG CD 1 1 14 51204 1 1 221 ARG CG C 10.376 8.939 -8.532 1.00 . A A . 221 ARG CG 1 1 14 51205 1 1 221 ARG CZ C 11.026 9.980 -5.565 1.00 . A A . 221 ARG CZ 1 1 14 51206 1 1 221 ARG H H 10.494 8.404 -11.401 1.00 . A A . 221 ARG H 1 1 14 51207 1 1 221 ARG HA H 9.091 10.557 -10.156 1.00 . A A . 221 ARG HA 1 1 14 51208 1 1 221 ARG HB2 H 11.925 9.540 -9.892 1.00 . A A . 221 ARG HB2 1 1 14 51209 1 1 221 ARG HB3 H 11.271 10.851 -8.910 1.00 . A A . 221 ARG HB3 1 1 14 51210 1 1 221 ARG HD2 H 10.947 7.738 -6.851 1.00 . A A . 221 ARG HD2 1 1 14 51211 1 1 221 ARG HD3 H 12.269 8.118 -7.949 1.00 . A A . 221 ARG HD3 1 1 14 51212 1 1 221 ARG HE H 12.545 10.175 -6.856 1.00 . A A . 221 ARG HE 1 1 14 51213 1 1 221 ARG HG2 H 9.515 9.385 -8.055 1.00 . A A . 221 ARG HG2 1 1 14 51214 1 1 221 ARG HG3 H 10.066 8.075 -9.101 1.00 . A A . 221 ARG HG3 1 1 14 51215 1 1 221 ARG HH11 H 9.699 8.501 -5.817 1.00 . A A . 221 ARG HH11 1 1 14 51216 1 1 221 ARG HH12 H 9.421 9.534 -4.456 1.00 . A A . 221 ARG HH12 1 1 14 51217 1 1 221 ARG HH21 H 12.185 11.534 -5.071 1.00 . A A . 221 ARG HH21 1 1 14 51218 1 1 221 ARG HH22 H 10.828 11.251 -4.034 1.00 . A A . 221 ARG HH22 1 1 14 51219 1 1 221 ARG N N 9.891 9.170 -11.489 1.00 . A A . 221 ARG N 1 1 14 51220 1 1 221 ARG NE N 11.750 9.648 -6.630 1.00 . A A . 221 ARG NE 1 1 14 51221 1 1 221 ARG NH1 N 9.966 9.284 -5.255 1.00 . A A . 221 ARG NH1 1 1 14 51222 1 1 221 ARG NH2 N 11.374 11.001 -4.833 1.00 . A A . 221 ARG NH2 1 1 14 51223 1 1 221 ARG O O 10.137 12.656 -11.119 1.00 . A A . 221 ARG O 1 1 14 51224 1 1 222 ALA C C 10.986 13.063 -13.889 1.00 . A A . 222 ALA C 1 1 14 51225 1 1 222 ALA CA C 12.072 12.370 -13.071 1.00 . A A . 222 ALA CA 1 1 14 51226 1 1 222 ALA CB C 13.142 11.816 -14.012 1.00 . A A . 222 ALA CB 1 1 14 51227 1 1 222 ALA H H 11.811 10.368 -12.417 1.00 . A A . 222 ALA H 1 1 14 51228 1 1 222 ALA HA H 12.527 13.090 -12.410 1.00 . A A . 222 ALA HA 1 1 14 51229 1 1 222 ALA HB1 H 12.701 11.076 -14.664 1.00 . A A . 222 ALA HB1 1 1 14 51230 1 1 222 ALA HB2 H 13.930 11.360 -13.432 1.00 . A A . 222 ALA HB2 1 1 14 51231 1 1 222 ALA HB3 H 13.550 12.620 -14.606 1.00 . A A . 222 ALA HB3 1 1 14 51232 1 1 222 ALA N N 11.499 11.287 -12.277 1.00 . A A . 222 ALA N 1 1 14 51233 1 1 222 ALA O O 10.913 14.290 -13.928 1.00 . A A . 222 ALA O 1 1 14 51234 1 1 223 ASP C C 7.824 13.083 -14.483 1.00 . A A . 223 ASP C 1 1 14 51235 1 1 223 ASP CA C 9.054 12.813 -15.345 1.00 . A A . 223 ASP CA 1 1 14 51236 1 1 223 ASP CB C 8.697 11.839 -16.467 1.00 . A A . 223 ASP CB 1 1 14 51237 1 1 223 ASP CG C 8.407 10.461 -15.888 1.00 . A A . 223 ASP CG 1 1 14 51238 1 1 223 ASP H H 10.242 11.295 -14.462 1.00 . A A . 223 ASP H 1 1 14 51239 1 1 223 ASP HA H 9.382 13.746 -15.787 1.00 . A A . 223 ASP HA 1 1 14 51240 1 1 223 ASP HB2 H 7.820 12.201 -16.986 1.00 . A A . 223 ASP HB2 1 1 14 51241 1 1 223 ASP HB3 H 9.521 11.771 -17.159 1.00 . A A . 223 ASP HB3 1 1 14 51242 1 1 223 ASP N N 10.137 12.266 -14.533 1.00 . A A . 223 ASP N 1 1 14 51243 1 1 223 ASP O O 6.792 13.530 -14.982 1.00 . A A . 223 ASP O 1 1 14 51244 1 1 223 ASP OD1 O 7.883 10.404 -14.796 1.00 . A A . 223 ASP OD1 1 1 14 51245 1 1 223 ASP OD2 O 8.721 9.484 -16.545 1.00 . A A . 223 ASP OD2 1 1 14 51246 1 1 224 GLY C C 5.641 12.186 -12.622 1.00 . A A . 224 GLY C 1 1 14 51247 1 1 224 GLY CA C 6.841 13.049 -12.266 1.00 . A A . 224 GLY CA 1 1 14 51248 1 1 224 GLY H H 8.791 12.466 -12.845 1.00 . A A . 224 GLY H 1 1 14 51249 1 1 224 GLY HA2 H 7.166 12.814 -11.259 1.00 . A A . 224 GLY HA2 1 1 14 51250 1 1 224 GLY HA3 H 6.558 14.091 -12.309 1.00 . A A . 224 GLY HA3 1 1 14 51251 1 1 224 GLY N N 7.944 12.815 -13.188 1.00 . A A . 224 GLY N 1 1 14 51252 1 1 224 GLY O O 4.523 12.470 -12.206 1.00 . A A . 224 GLY O 1 1 14 51253 1 1 225 THR C C 4.108 9.662 -12.556 1.00 . A A . 225 THR C 1 1 14 51254 1 1 225 THR CA C 4.805 10.229 -13.788 1.00 . A A . 225 THR CA 1 1 14 51255 1 1 225 THR CB C 5.372 9.081 -14.629 1.00 . A A . 225 THR CB 1 1 14 51256 1 1 225 THR CG2 C 4.258 8.095 -14.972 1.00 . A A . 225 THR CG2 1 1 14 51257 1 1 225 THR H H 6.800 10.949 -13.687 1.00 . A A . 225 THR H 1 1 14 51258 1 1 225 THR HA H 4.092 10.777 -14.383 1.00 . A A . 225 THR HA 1 1 14 51259 1 1 225 THR HB H 6.137 8.570 -14.065 1.00 . A A . 225 THR HB 1 1 14 51260 1 1 225 THR HG1 H 6.114 8.869 -16.414 1.00 . A A . 225 THR HG1 1 1 14 51261 1 1 225 THR HG21 H 3.420 8.633 -15.387 1.00 . A A . 225 THR HG21 1 1 14 51262 1 1 225 THR HG22 H 3.946 7.575 -14.079 1.00 . A A . 225 THR HG22 1 1 14 51263 1 1 225 THR HG23 H 4.621 7.377 -15.694 1.00 . A A . 225 THR HG23 1 1 14 51264 1 1 225 THR N N 5.885 11.124 -13.381 1.00 . A A . 225 THR N 1 1 14 51265 1 1 225 THR O O 2.878 9.636 -12.493 1.00 . A A . 225 THR O 1 1 14 51266 1 1 225 THR OG1 O 5.937 9.604 -15.823 1.00 . A A . 225 THR OG1 1 1 14 51267 1 1 226 TYR C C 3.537 9.740 -9.605 1.00 . A A . 226 TYR C 1 1 14 51268 1 1 226 TYR CA C 4.322 8.666 -10.355 1.00 . A A . 226 TYR CA 1 1 14 51269 1 1 226 TYR CB C 5.446 8.142 -9.457 1.00 . A A . 226 TYR CB 1 1 14 51270 1 1 226 TYR CD1 C 4.130 6.499 -8.072 1.00 . A A . 226 TYR CD1 1 1 14 51271 1 1 226 TYR CD2 C 5.064 8.455 -6.984 1.00 . A A . 226 TYR CD2 1 1 14 51272 1 1 226 TYR CE1 C 3.592 6.078 -6.850 1.00 . A A . 226 TYR CE1 1 1 14 51273 1 1 226 TYR CE2 C 4.527 8.034 -5.764 1.00 . A A . 226 TYR CE2 1 1 14 51274 1 1 226 TYR CG C 4.866 7.687 -8.139 1.00 . A A . 226 TYR CG 1 1 14 51275 1 1 226 TYR CZ C 3.791 6.846 -5.696 1.00 . A A . 226 TYR CZ 1 1 14 51276 1 1 226 TYR H H 5.859 9.263 -11.692 1.00 . A A . 226 TYR H 1 1 14 51277 1 1 226 TYR HA H 3.661 7.855 -10.602 1.00 . A A . 226 TYR HA 1 1 14 51278 1 1 226 TYR HB2 H 5.934 7.312 -9.942 1.00 . A A . 226 TYR HB2 1 1 14 51279 1 1 226 TYR HB3 H 6.167 8.929 -9.283 1.00 . A A . 226 TYR HB3 1 1 14 51280 1 1 226 TYR HD1 H 3.977 5.908 -8.962 1.00 . A A . 226 TYR HD1 1 1 14 51281 1 1 226 TYR HD2 H 5.633 9.372 -7.037 1.00 . A A . 226 TYR HD2 1 1 14 51282 1 1 226 TYR HE1 H 3.023 5.161 -6.798 1.00 . A A . 226 TYR HE1 1 1 14 51283 1 1 226 TYR HE2 H 4.681 8.624 -4.877 1.00 . A A . 226 TYR HE2 1 1 14 51284 1 1 226 TYR HH H 3.851 6.717 -3.792 1.00 . A A . 226 TYR HH 1 1 14 51285 1 1 226 TYR N N 4.894 9.215 -11.580 1.00 . A A . 226 TYR N 1 1 14 51286 1 1 226 TYR O O 2.342 9.587 -9.356 1.00 . A A . 226 TYR O 1 1 14 51287 1 1 226 TYR OH O 3.261 6.432 -4.493 1.00 . A A . 226 TYR OH 1 1 14 51288 1 1 227 GLU C C 2.357 12.428 -9.317 1.00 . A A . 227 GLU C 1 1 14 51289 1 1 227 GLU CA C 3.561 11.919 -8.536 1.00 . A A . 227 GLU CA 1 1 14 51290 1 1 227 GLU CB C 4.553 13.070 -8.328 1.00 . A A . 227 GLU CB 1 1 14 51291 1 1 227 GLU CD C 6.693 13.737 -7.214 1.00 . A A . 227 GLU CD 1 1 14 51292 1 1 227 GLU CG C 5.651 12.632 -7.357 1.00 . A A . 227 GLU CG 1 1 14 51293 1 1 227 GLU H H 5.170 10.900 -9.469 1.00 . A A . 227 GLU H 1 1 14 51294 1 1 227 GLU HA H 3.236 11.563 -7.570 1.00 . A A . 227 GLU HA 1 1 14 51295 1 1 227 GLU HB2 H 4.997 13.340 -9.277 1.00 . A A . 227 GLU HB2 1 1 14 51296 1 1 227 GLU HB3 H 4.034 13.925 -7.919 1.00 . A A . 227 GLU HB3 1 1 14 51297 1 1 227 GLU HG2 H 5.213 12.426 -6.392 1.00 . A A . 227 GLU HG2 1 1 14 51298 1 1 227 GLU HG3 H 6.127 11.739 -7.734 1.00 . A A . 227 GLU HG3 1 1 14 51299 1 1 227 GLU N N 4.212 10.832 -9.259 1.00 . A A . 227 GLU N 1 1 14 51300 1 1 227 GLU O O 1.304 12.704 -8.739 1.00 . A A . 227 GLU O 1 1 14 51301 1 1 227 GLU OE1 O 6.509 14.779 -7.820 1.00 . A A . 227 GLU OE1 1 1 14 51302 1 1 227 GLU OE2 O 7.660 13.522 -6.502 1.00 . A A . 227 GLU OE2 1 1 14 51303 1 1 228 LYS C C 0.200 12.143 -11.340 1.00 . A A . 228 LYS C 1 1 14 51304 1 1 228 LYS CA C 1.426 13.036 -11.478 1.00 . A A . 228 LYS CA 1 1 14 51305 1 1 228 LYS CB C 1.880 13.064 -12.938 1.00 . A A . 228 LYS CB 1 1 14 51306 1 1 228 LYS CD C 1.252 13.751 -15.256 1.00 . A A . 228 LYS CD 1 1 14 51307 1 1 228 LYS CE C 0.155 14.378 -16.118 1.00 . A A . 228 LYS CE 1 1 14 51308 1 1 228 LYS CG C 0.779 13.675 -13.804 1.00 . A A . 228 LYS CG 1 1 14 51309 1 1 228 LYS H H 3.373 12.312 -11.039 1.00 . A A . 228 LYS H 1 1 14 51310 1 1 228 LYS HA H 1.171 14.040 -11.173 1.00 . A A . 228 LYS HA 1 1 14 51311 1 1 228 LYS HB2 H 2.774 13.660 -13.029 1.00 . A A . 228 LYS HB2 1 1 14 51312 1 1 228 LYS HB3 H 2.081 12.056 -13.272 1.00 . A A . 228 LYS HB3 1 1 14 51313 1 1 228 LYS HD2 H 2.145 14.357 -15.312 1.00 . A A . 228 LYS HD2 1 1 14 51314 1 1 228 LYS HD3 H 1.467 12.757 -15.618 1.00 . A A . 228 LYS HD3 1 1 14 51315 1 1 228 LYS HE2 H -0.733 13.764 -16.074 1.00 . A A . 228 LYS HE2 1 1 14 51316 1 1 228 LYS HE3 H -0.073 15.367 -15.749 1.00 . A A . 228 LYS HE3 1 1 14 51317 1 1 228 LYS HG2 H -0.105 13.063 -13.746 1.00 . A A . 228 LYS HG2 1 1 14 51318 1 1 228 LYS HG3 H 0.552 14.668 -13.448 1.00 . A A . 228 LYS HG3 1 1 14 51319 1 1 228 LYS HZ1 H -0.136 14.859 -18.123 1.00 . A A . 228 LYS HZ1 1 1 14 51320 1 1 228 LYS HZ2 H 0.882 13.522 -17.872 1.00 . A A . 228 LYS HZ2 1 1 14 51321 1 1 228 LYS HZ3 H 1.453 15.095 -17.579 1.00 . A A . 228 LYS HZ3 1 1 14 51322 1 1 228 LYS N N 2.515 12.548 -10.632 1.00 . A A . 228 LYS N 1 1 14 51323 1 1 228 LYS NZ N 0.624 14.470 -17.530 1.00 . A A . 228 LYS NZ 1 1 14 51324 1 1 228 LYS O O -0.908 12.632 -11.129 1.00 . A A . 228 LYS O 1 1 14 51325 1 1 229 LEU C C -1.314 9.985 -9.924 1.00 . A A . 229 LEU C 1 1 14 51326 1 1 229 LEU CA C -0.693 9.889 -11.314 1.00 . A A . 229 LEU CA 1 1 14 51327 1 1 229 LEU CB C -0.180 8.466 -11.547 1.00 . A A . 229 LEU CB 1 1 14 51328 1 1 229 LEU CD1 C 0.975 6.991 -13.202 1.00 . A A . 229 LEU CD1 1 1 14 51329 1 1 229 LEU CD2 C -1.101 8.223 -13.863 1.00 . A A . 229 LEU CD2 1 1 14 51330 1 1 229 LEU CG C 0.183 8.288 -13.023 1.00 . A A . 229 LEU CG 1 1 14 51331 1 1 229 LEU H H 1.313 10.508 -11.620 1.00 . A A . 229 LEU H 1 1 14 51332 1 1 229 LEU HA H -1.446 10.115 -12.046 1.00 . A A . 229 LEU HA 1 1 14 51333 1 1 229 LEU HB2 H 0.693 8.293 -10.937 1.00 . A A . 229 LEU HB2 1 1 14 51334 1 1 229 LEU HB3 H -0.947 7.758 -11.274 1.00 . A A . 229 LEU HB3 1 1 14 51335 1 1 229 LEU HD11 H 1.806 6.978 -12.517 1.00 . A A . 229 LEU HD11 1 1 14 51336 1 1 229 LEU HD12 H 1.343 6.935 -14.216 1.00 . A A . 229 LEU HD12 1 1 14 51337 1 1 229 LEU HD13 H 0.330 6.147 -13.007 1.00 . A A . 229 LEU HD13 1 1 14 51338 1 1 229 LEU HD21 H -1.890 7.748 -13.299 1.00 . A A . 229 LEU HD21 1 1 14 51339 1 1 229 LEU HD22 H -0.920 7.654 -14.762 1.00 . A A . 229 LEU HD22 1 1 14 51340 1 1 229 LEU HD23 H -1.403 9.221 -14.133 1.00 . A A . 229 LEU HD23 1 1 14 51341 1 1 229 LEU HG H 0.781 9.124 -13.350 1.00 . A A . 229 LEU HG 1 1 14 51342 1 1 229 LEU N N 0.406 10.837 -11.444 1.00 . A A . 229 LEU N 1 1 14 51343 1 1 229 LEU O O -2.535 9.948 -9.779 1.00 . A A . 229 LEU O 1 1 14 51344 1 1 230 ALA C C -1.881 11.410 -7.379 1.00 . A A . 230 ALA C 1 1 14 51345 1 1 230 ALA CA C -0.947 10.214 -7.534 1.00 . A A . 230 ALA CA 1 1 14 51346 1 1 230 ALA CB C 0.238 10.363 -6.580 1.00 . A A . 230 ALA CB 1 1 14 51347 1 1 230 ALA H H 0.496 10.148 -9.096 1.00 . A A . 230 ALA H 1 1 14 51348 1 1 230 ALA HA H -1.485 9.313 -7.287 1.00 . A A . 230 ALA HA 1 1 14 51349 1 1 230 ALA HB1 H -0.118 10.681 -5.611 1.00 . A A . 230 ALA HB1 1 1 14 51350 1 1 230 ALA HB2 H 0.926 11.099 -6.972 1.00 . A A . 230 ALA HB2 1 1 14 51351 1 1 230 ALA HB3 H 0.745 9.414 -6.485 1.00 . A A . 230 ALA HB3 1 1 14 51352 1 1 230 ALA N N -0.465 10.114 -8.910 1.00 . A A . 230 ALA N 1 1 14 51353 1 1 230 ALA O O -2.985 11.280 -6.852 1.00 . A A . 230 ALA O 1 1 14 51354 1 1 231 LYS C C -3.571 13.594 -8.462 1.00 . A A . 231 LYS C 1 1 14 51355 1 1 231 LYS CA C -2.240 13.778 -7.746 1.00 . A A . 231 LYS CA 1 1 14 51356 1 1 231 LYS CB C -1.486 14.959 -8.372 1.00 . A A . 231 LYS CB 1 1 14 51357 1 1 231 LYS CD C -1.501 17.434 -8.729 1.00 . A A . 231 LYS CD 1 1 14 51358 1 1 231 LYS CE C -2.291 18.724 -8.500 1.00 . A A . 231 LYS CE 1 1 14 51359 1 1 231 LYS CG C -2.282 16.248 -8.159 1.00 . A A . 231 LYS CG 1 1 14 51360 1 1 231 LYS H H -0.540 12.616 -8.245 1.00 . A A . 231 LYS H 1 1 14 51361 1 1 231 LYS HA H -2.422 14.000 -6.705 1.00 . A A . 231 LYS HA 1 1 14 51362 1 1 231 LYS HB2 H -0.515 15.055 -7.907 1.00 . A A . 231 LYS HB2 1 1 14 51363 1 1 231 LYS HB3 H -1.362 14.787 -9.431 1.00 . A A . 231 LYS HB3 1 1 14 51364 1 1 231 LYS HD2 H -0.544 17.505 -8.232 1.00 . A A . 231 LYS HD2 1 1 14 51365 1 1 231 LYS HD3 H -1.348 17.290 -9.787 1.00 . A A . 231 LYS HD3 1 1 14 51366 1 1 231 LYS HE2 H -3.244 18.656 -9.006 1.00 . A A . 231 LYS HE2 1 1 14 51367 1 1 231 LYS HE3 H -2.455 18.864 -7.442 1.00 . A A . 231 LYS HE3 1 1 14 51368 1 1 231 LYS HG2 H -3.235 16.170 -8.663 1.00 . A A . 231 LYS HG2 1 1 14 51369 1 1 231 LYS HG3 H -2.446 16.400 -7.103 1.00 . A A . 231 LYS HG3 1 1 14 51370 1 1 231 LYS HZ1 H -0.593 19.553 -9.374 1.00 . A A . 231 LYS HZ1 1 1 14 51371 1 1 231 LYS HZ2 H -1.395 20.591 -8.294 1.00 . A A . 231 LYS HZ2 1 1 14 51372 1 1 231 LYS HZ3 H -2.043 20.301 -9.837 1.00 . A A . 231 LYS HZ3 1 1 14 51373 1 1 231 LYS N N -1.435 12.569 -7.844 1.00 . A A . 231 LYS N 1 1 14 51374 1 1 231 LYS NZ N -1.523 19.879 -9.042 1.00 . A A . 231 LYS NZ 1 1 14 51375 1 1 231 LYS O O -4.597 14.120 -8.026 1.00 . A A . 231 LYS O 1 1 14 51376 1 1 232 LYS C C -5.707 11.663 -9.578 1.00 . A A . 232 LYS C 1 1 14 51377 1 1 232 LYS CA C -4.765 12.600 -10.323 1.00 . A A . 232 LYS CA 1 1 14 51378 1 1 232 LYS CB C -4.419 11.999 -11.687 1.00 . A A . 232 LYS CB 1 1 14 51379 1 1 232 LYS CD C -3.809 12.582 -14.039 1.00 . A A . 232 LYS CD 1 1 14 51380 1 1 232 LYS CE C -2.848 11.405 -14.175 1.00 . A A . 232 LYS CE 1 1 14 51381 1 1 232 LYS CG C -3.820 13.079 -12.593 1.00 . A A . 232 LYS CG 1 1 14 51382 1 1 232 LYS H H -2.705 12.447 -9.852 1.00 . A A . 232 LYS H 1 1 14 51383 1 1 232 LYS HA H -5.271 13.543 -10.479 1.00 . A A . 232 LYS HA 1 1 14 51384 1 1 232 LYS HB2 H -3.687 11.209 -11.543 1.00 . A A . 232 LYS HB2 1 1 14 51385 1 1 232 LYS HB3 H -5.302 11.590 -12.143 1.00 . A A . 232 LYS HB3 1 1 14 51386 1 1 232 LYS HD2 H -4.808 12.269 -14.317 1.00 . A A . 232 LYS HD2 1 1 14 51387 1 1 232 LYS HD3 H -3.493 13.383 -14.691 1.00 . A A . 232 LYS HD3 1 1 14 51388 1 1 232 LYS HE2 H -1.919 11.645 -13.691 1.00 . A A . 232 LYS HE2 1 1 14 51389 1 1 232 LYS HE3 H -3.283 10.531 -13.712 1.00 . A A . 232 LYS HE3 1 1 14 51390 1 1 232 LYS HG2 H -4.413 13.977 -12.526 1.00 . A A . 232 LYS HG2 1 1 14 51391 1 1 232 LYS HG3 H -2.810 13.294 -12.284 1.00 . A A . 232 LYS HG3 1 1 14 51392 1 1 232 LYS HZ1 H -1.647 10.735 -15.736 1.00 . A A . 232 LYS HZ1 1 1 14 51393 1 1 232 LYS HZ2 H -2.684 12.012 -16.158 1.00 . A A . 232 LYS HZ2 1 1 14 51394 1 1 232 LYS HZ3 H -3.302 10.441 -15.963 1.00 . A A . 232 LYS HZ3 1 1 14 51395 1 1 232 LYS N N -3.547 12.847 -9.563 1.00 . A A . 232 LYS N 1 1 14 51396 1 1 232 LYS NZ N -2.602 11.127 -15.617 1.00 . A A . 232 LYS NZ 1 1 14 51397 1 1 232 LYS O O -6.887 11.967 -9.401 1.00 . A A . 232 LYS O 1 1 14 51398 1 1 233 TYR C C -6.493 10.172 -7.104 1.00 . A A . 233 TYR C 1 1 14 51399 1 1 233 TYR CA C -5.973 9.562 -8.399 1.00 . A A . 233 TYR CA 1 1 14 51400 1 1 233 TYR CB C -5.133 8.320 -8.082 1.00 . A A . 233 TYR CB 1 1 14 51401 1 1 233 TYR CD1 C -6.183 6.843 -9.833 1.00 . A A . 233 TYR CD1 1 1 14 51402 1 1 233 TYR CD2 C -3.794 7.247 -9.934 1.00 . A A . 233 TYR CD2 1 1 14 51403 1 1 233 TYR CE1 C -6.095 6.037 -10.972 1.00 . A A . 233 TYR CE1 1 1 14 51404 1 1 233 TYR CE2 C -3.706 6.441 -11.072 1.00 . A A . 233 TYR CE2 1 1 14 51405 1 1 233 TYR CG C -5.031 7.448 -9.313 1.00 . A A . 233 TYR CG 1 1 14 51406 1 1 233 TYR CZ C -4.856 5.835 -11.592 1.00 . A A . 233 TYR CZ 1 1 14 51407 1 1 233 TYR H H -4.227 10.347 -9.311 1.00 . A A . 233 TYR H 1 1 14 51408 1 1 233 TYR HA H -6.817 9.270 -9.008 1.00 . A A . 233 TYR HA 1 1 14 51409 1 1 233 TYR HB2 H -4.143 8.632 -7.776 1.00 . A A . 233 TYR HB2 1 1 14 51410 1 1 233 TYR HB3 H -5.596 7.762 -7.284 1.00 . A A . 233 TYR HB3 1 1 14 51411 1 1 233 TYR HD1 H -7.140 6.999 -9.355 1.00 . A A . 233 TYR HD1 1 1 14 51412 1 1 233 TYR HD2 H -2.909 7.709 -9.530 1.00 . A A . 233 TYR HD2 1 1 14 51413 1 1 233 TYR HE1 H -6.982 5.569 -11.374 1.00 . A A . 233 TYR HE1 1 1 14 51414 1 1 233 TYR HE2 H -2.750 6.284 -11.549 1.00 . A A . 233 TYR HE2 1 1 14 51415 1 1 233 TYR HH H -4.375 4.201 -12.454 1.00 . A A . 233 TYR HH 1 1 14 51416 1 1 233 TYR N N -5.173 10.531 -9.135 1.00 . A A . 233 TYR N 1 1 14 51417 1 1 233 TYR O O -7.666 10.022 -6.762 1.00 . A A . 233 TYR O 1 1 14 51418 1 1 233 TYR OH O -4.767 5.037 -12.714 1.00 . A A . 233 TYR OH 1 1 14 51419 1 1 234 PHE C C -5.104 12.692 -4.842 1.00 . A A . 234 PHE C 1 1 14 51420 1 1 234 PHE CA C -5.995 11.490 -5.127 1.00 . A A . 234 PHE CA 1 1 14 51421 1 1 234 PHE CB C -5.884 10.486 -3.981 1.00 . A A . 234 PHE CB 1 1 14 51422 1 1 234 PHE CD1 C -8.133 9.380 -4.259 1.00 . A A . 234 PHE CD1 1 1 14 51423 1 1 234 PHE CD2 C -6.131 8.054 -4.602 1.00 . A A . 234 PHE CD2 1 1 14 51424 1 1 234 PHE CE1 C -8.922 8.260 -4.545 1.00 . A A . 234 PHE CE1 1 1 14 51425 1 1 234 PHE CE2 C -6.920 6.935 -4.886 1.00 . A A . 234 PHE CE2 1 1 14 51426 1 1 234 PHE CG C -6.737 9.278 -4.287 1.00 . A A . 234 PHE CG 1 1 14 51427 1 1 234 PHE CZ C -8.315 7.037 -4.858 1.00 . A A . 234 PHE CZ 1 1 14 51428 1 1 234 PHE H H -4.689 10.944 -6.705 1.00 . A A . 234 PHE H 1 1 14 51429 1 1 234 PHE HA H -7.019 11.829 -5.198 1.00 . A A . 234 PHE HA 1 1 14 51430 1 1 234 PHE HB2 H -4.855 10.184 -3.865 1.00 . A A . 234 PHE HB2 1 1 14 51431 1 1 234 PHE HB3 H -6.228 10.945 -3.066 1.00 . A A . 234 PHE HB3 1 1 14 51432 1 1 234 PHE HD1 H -8.600 10.323 -4.018 1.00 . A A . 234 PHE HD1 1 1 14 51433 1 1 234 PHE HD2 H -5.053 7.976 -4.623 1.00 . A A . 234 PHE HD2 1 1 14 51434 1 1 234 PHE HE1 H -9.998 8.340 -4.523 1.00 . A A . 234 PHE HE1 1 1 14 51435 1 1 234 PHE HE2 H -6.452 5.992 -5.128 1.00 . A A . 234 PHE HE2 1 1 14 51436 1 1 234 PHE HZ H -8.923 6.172 -5.078 1.00 . A A . 234 PHE HZ 1 1 14 51437 1 1 234 PHE N N -5.611 10.859 -6.384 1.00 . A A . 234 PHE N 1 1 14 51438 1 1 234 PHE O O -3.969 12.766 -5.315 1.00 . A A . 234 PHE O 1 1 14 51439 1 1 235 ASP C C -4.196 14.662 -2.343 1.00 . A A . 235 ASP C 1 1 14 51440 1 1 235 ASP CA C -4.853 14.830 -3.708 1.00 . A A . 235 ASP CA 1 1 14 51441 1 1 235 ASP CB C -5.775 16.050 -3.687 1.00 . A A . 235 ASP CB 1 1 14 51442 1 1 235 ASP CG C -6.904 15.834 -2.684 1.00 . A A . 235 ASP CG 1 1 14 51443 1 1 235 ASP H H -6.525 13.525 -3.704 1.00 . A A . 235 ASP H 1 1 14 51444 1 1 235 ASP HA H -4.083 14.991 -4.449 1.00 . A A . 235 ASP HA 1 1 14 51445 1 1 235 ASP HB2 H -5.205 16.923 -3.402 1.00 . A A . 235 ASP HB2 1 1 14 51446 1 1 235 ASP HB3 H -6.194 16.200 -4.670 1.00 . A A . 235 ASP HB3 1 1 14 51447 1 1 235 ASP N N -5.618 13.636 -4.058 1.00 . A A . 235 ASP N 1 1 14 51448 1 1 235 ASP O O -4.809 14.923 -1.308 1.00 . A A . 235 ASP O 1 1 14 51449 1 1 235 ASP OD1 O -6.993 14.743 -2.146 1.00 . A A . 235 ASP OD1 1 1 14 51450 1 1 235 ASP OD2 O -7.664 16.764 -2.468 1.00 . A A . 235 ASP OD2 1 1 14 51451 1 1 236 PHE C C -0.713 14.187 -1.330 1.00 . A A . 236 PHE C 1 1 14 51452 1 1 236 PHE CA C -2.205 14.025 -1.101 1.00 . A A . 236 PHE CA 1 1 14 51453 1 1 236 PHE CB C -2.496 12.631 -0.546 1.00 . A A . 236 PHE CB 1 1 14 51454 1 1 236 PHE CD1 C -2.611 11.326 -2.698 1.00 . A A . 236 PHE CD1 1 1 14 51455 1 1 236 PHE CD2 C -0.784 10.884 -1.166 1.00 . A A . 236 PHE CD2 1 1 14 51456 1 1 236 PHE CE1 C -2.107 10.362 -3.578 1.00 . A A . 236 PHE CE1 1 1 14 51457 1 1 236 PHE CE2 C -0.282 9.920 -2.046 1.00 . A A . 236 PHE CE2 1 1 14 51458 1 1 236 PHE CG C -1.951 11.587 -1.491 1.00 . A A . 236 PHE CG 1 1 14 51459 1 1 236 PHE CZ C -0.942 9.657 -3.251 1.00 . A A . 236 PHE CZ 1 1 14 51460 1 1 236 PHE H H -2.498 14.035 -3.200 1.00 . A A . 236 PHE H 1 1 14 51461 1 1 236 PHE HA H -2.528 14.761 -0.377 1.00 . A A . 236 PHE HA 1 1 14 51462 1 1 236 PHE HB2 H -2.021 12.524 0.421 1.00 . A A . 236 PHE HB2 1 1 14 51463 1 1 236 PHE HB3 H -3.561 12.498 -0.438 1.00 . A A . 236 PHE HB3 1 1 14 51464 1 1 236 PHE HD1 H -3.508 11.872 -2.950 1.00 . A A . 236 PHE HD1 1 1 14 51465 1 1 236 PHE HD2 H -0.276 11.085 -0.235 1.00 . A A . 236 PHE HD2 1 1 14 51466 1 1 236 PHE HE1 H -2.615 10.161 -4.509 1.00 . A A . 236 PHE HE1 1 1 14 51467 1 1 236 PHE HE2 H 0.612 9.374 -1.792 1.00 . A A . 236 PHE HE2 1 1 14 51468 1 1 236 PHE HZ H -0.554 8.912 -3.929 1.00 . A A . 236 PHE HZ 1 1 14 51469 1 1 236 PHE N N -2.939 14.225 -2.346 1.00 . A A . 236 PHE N 1 1 14 51470 1 1 236 PHE O O -0.283 14.690 -2.369 1.00 . A A . 236 PHE O 1 1 14 51471 1 1 237 ASP C C 2.186 12.491 -0.299 1.00 . A A . 237 ASP C 1 1 14 51472 1 1 237 ASP CA C 1.536 13.861 -0.454 1.00 . A A . 237 ASP CA 1 1 14 51473 1 1 237 ASP CB C 2.068 14.809 0.623 1.00 . A A . 237 ASP CB 1 1 14 51474 1 1 237 ASP CG C 3.526 15.155 0.339 1.00 . A A . 237 ASP CG 1 1 14 51475 1 1 237 ASP H H -0.313 13.364 0.453 1.00 . A A . 237 ASP H 1 1 14 51476 1 1 237 ASP HA H 1.804 14.261 -1.424 1.00 . A A . 237 ASP HA 1 1 14 51477 1 1 237 ASP HB2 H 1.479 15.716 0.625 1.00 . A A . 237 ASP HB2 1 1 14 51478 1 1 237 ASP HB3 H 1.995 14.332 1.588 1.00 . A A . 237 ASP HB3 1 1 14 51479 1 1 237 ASP N N 0.083 13.760 -0.352 1.00 . A A . 237 ASP N 1 1 14 51480 1 1 237 ASP O O 2.186 11.916 0.788 1.00 . A A . 237 ASP O 1 1 14 51481 1 1 237 ASP OD1 O 3.977 14.880 -0.760 1.00 . A A . 237 ASP OD1 1 1 14 51482 1 1 237 ASP OD2 O 4.171 15.688 1.227 1.00 . A A . 237 ASP OD2 1 1 14 51483 1 1 238 VAL C C 4.612 10.712 -0.432 1.00 . A A . 238 VAL C 1 1 14 51484 1 1 238 VAL CA C 3.404 10.676 -1.360 1.00 . A A . 238 VAL CA 1 1 14 51485 1 1 238 VAL CB C 3.843 10.282 -2.768 1.00 . A A . 238 VAL CB 1 1 14 51486 1 1 238 VAL CG1 C 2.610 10.044 -3.644 1.00 . A A . 238 VAL CG1 1 1 14 51487 1 1 238 VAL CG2 C 4.686 11.409 -3.372 1.00 . A A . 238 VAL CG2 1 1 14 51488 1 1 238 VAL H H 2.714 12.485 -2.226 1.00 . A A . 238 VAL H 1 1 14 51489 1 1 238 VAL HA H 2.706 9.941 -0.993 1.00 . A A . 238 VAL HA 1 1 14 51490 1 1 238 VAL HB H 4.430 9.378 -2.717 1.00 . A A . 238 VAL HB 1 1 14 51491 1 1 238 VAL HG11 H 2.885 10.115 -4.686 1.00 . A A . 238 VAL HG11 1 1 14 51492 1 1 238 VAL HG12 H 1.858 10.788 -3.421 1.00 . A A . 238 VAL HG12 1 1 14 51493 1 1 238 VAL HG13 H 2.214 9.060 -3.445 1.00 . A A . 238 VAL HG13 1 1 14 51494 1 1 238 VAL HG21 H 4.153 12.343 -3.289 1.00 . A A . 238 VAL HG21 1 1 14 51495 1 1 238 VAL HG22 H 4.873 11.197 -4.416 1.00 . A A . 238 VAL HG22 1 1 14 51496 1 1 238 VAL HG23 H 5.624 11.479 -2.845 1.00 . A A . 238 VAL HG23 1 1 14 51497 1 1 238 VAL N N 2.744 11.978 -1.388 1.00 . A A . 238 VAL N 1 1 14 51498 1 1 238 VAL O O 4.865 9.762 0.310 1.00 . A A . 238 VAL O 1 1 14 51499 1 1 239 TYR C C 6.174 11.787 1.827 1.00 . A A . 239 TYR C 1 1 14 51500 1 1 239 TYR CA C 6.544 11.954 0.357 1.00 . A A . 239 TYR CA 1 1 14 51501 1 1 239 TYR CB C 7.167 13.336 0.143 1.00 . A A . 239 TYR CB 1 1 14 51502 1 1 239 TYR CD1 C 9.087 12.918 -1.433 1.00 . A A . 239 TYR CD1 1 1 14 51503 1 1 239 TYR CD2 C 7.069 13.943 -2.302 1.00 . A A . 239 TYR CD2 1 1 14 51504 1 1 239 TYR CE1 C 9.666 12.978 -2.706 1.00 . A A . 239 TYR CE1 1 1 14 51505 1 1 239 TYR CE2 C 7.647 14.002 -3.575 1.00 . A A . 239 TYR CE2 1 1 14 51506 1 1 239 TYR CG C 7.789 13.401 -1.231 1.00 . A A . 239 TYR CG 1 1 14 51507 1 1 239 TYR CZ C 8.946 13.519 -3.778 1.00 . A A . 239 TYR CZ 1 1 14 51508 1 1 239 TYR H H 5.115 12.530 -1.100 1.00 . A A . 239 TYR H 1 1 14 51509 1 1 239 TYR HA H 7.265 11.200 0.085 1.00 . A A . 239 TYR HA 1 1 14 51510 1 1 239 TYR HB2 H 6.400 14.094 0.227 1.00 . A A . 239 TYR HB2 1 1 14 51511 1 1 239 TYR HB3 H 7.926 13.508 0.891 1.00 . A A . 239 TYR HB3 1 1 14 51512 1 1 239 TYR HD1 H 9.643 12.500 -0.606 1.00 . A A . 239 TYR HD1 1 1 14 51513 1 1 239 TYR HD2 H 6.067 14.315 -2.146 1.00 . A A . 239 TYR HD2 1 1 14 51514 1 1 239 TYR HE1 H 10.668 12.606 -2.862 1.00 . A A . 239 TYR HE1 1 1 14 51515 1 1 239 TYR HE2 H 7.091 14.420 -4.401 1.00 . A A . 239 TYR HE2 1 1 14 51516 1 1 239 TYR HH H 9.265 12.783 -5.510 1.00 . A A . 239 TYR HH 1 1 14 51517 1 1 239 TYR N N 5.359 11.810 -0.482 1.00 . A A . 239 TYR N 1 1 14 51518 1 1 239 TYR O O 6.873 11.104 2.577 1.00 . A A . 239 TYR O 1 1 14 51519 1 1 239 TYR OH O 9.516 13.577 -5.033 1.00 . A A . 239 TYR OH 1 1 14 51520 1 1 240 GLY C C 4.261 10.874 3.974 1.00 . A A . 240 GLY C 1 1 14 51521 1 1 240 GLY CA C 4.618 12.313 3.616 1.00 . A A . 240 GLY CA 1 1 14 51522 1 1 240 GLY H H 4.553 12.936 1.591 1.00 . A A . 240 GLY H 1 1 14 51523 1 1 240 GLY HA2 H 5.403 12.659 4.272 1.00 . A A . 240 GLY HA2 1 1 14 51524 1 1 240 GLY HA3 H 3.745 12.934 3.747 1.00 . A A . 240 GLY HA3 1 1 14 51525 1 1 240 GLY N N 5.071 12.408 2.233 1.00 . A A . 240 GLY N 1 1 14 51526 1 1 240 GLY O O 4.515 10.420 5.090 1.00 . A A . 240 GLY O 1 1 14 51527 1 1 241 GLY C C 2.205 8.674 4.318 1.00 . A A . 241 GLY C 1 1 14 51528 1 1 241 GLY CA C 3.285 8.771 3.248 1.00 . A A . 241 GLY CA 1 1 14 51529 1 1 241 GLY H H 3.493 10.572 2.151 1.00 . A A . 241 GLY H 1 1 14 51530 1 1 241 GLY HA2 H 2.910 8.353 2.326 1.00 . A A . 241 GLY HA2 1 1 14 51531 1 1 241 GLY HA3 H 4.150 8.211 3.568 1.00 . A A . 241 GLY HA3 1 1 14 51532 1 1 241 GLY N N 3.671 10.160 3.021 1.00 . A A . 241 GLY N 1 1 14 51533 1 1 241 GLY O O 2.269 9.442 5.266 1.00 . A A . 241 GLY O 1 1 14 51534 1 1 241 GLY OXT O 1.334 7.832 4.180 1.00 . A A . 241 GLY OXT 1 1 15 51535 1 1 4 ALA C C 17.529 -10.929 -21.112 1.00 . A A . 4 ALA C 1 1 15 51536 1 1 4 ALA CA C 18.626 -10.774 -22.158 1.00 . A A . 4 ALA CA 1 1 15 51537 1 1 4 ALA CB C 18.518 -11.893 -23.196 1.00 . A A . 4 ALA CB 1 1 15 51538 1 1 4 ALA H H 19.899 -10.402 -20.553 1.00 . A A . 4 ALA H 1 1 15 51539 1 1 4 ALA HA H 18.521 -9.817 -22.650 1.00 . A A . 4 ALA HA 1 1 15 51540 1 1 4 ALA HB1 H 17.588 -11.795 -23.736 1.00 . A A . 4 ALA HB1 1 1 15 51541 1 1 4 ALA HB2 H 18.545 -12.850 -22.696 1.00 . A A . 4 ALA HB2 1 1 15 51542 1 1 4 ALA HB3 H 19.345 -11.824 -23.887 1.00 . A A . 4 ALA HB3 1 1 15 51543 1 1 4 ALA N N 19.957 -10.844 -21.492 1.00 . A A . 4 ALA N 1 1 15 51544 1 1 4 ALA O O 17.549 -11.858 -20.307 1.00 . A A . 4 ALA O 1 1 15 51545 1 1 5 ILE C C 14.510 -11.186 -20.523 1.00 . A A . 5 ILE C 1 1 15 51546 1 1 5 ILE CA C 15.475 -10.055 -20.182 1.00 . A A . 5 ILE CA 1 1 15 51547 1 1 5 ILE CB C 14.716 -8.709 -20.180 1.00 . A A . 5 ILE CB 1 1 15 51548 1 1 5 ILE CD1 C 14.203 -6.694 -21.566 1.00 . A A . 5 ILE CD1 1 1 15 51549 1 1 5 ILE CG1 C 15.125 -7.901 -21.415 1.00 . A A . 5 ILE CG1 1 1 15 51550 1 1 5 ILE CG2 C 15.065 -7.918 -18.917 1.00 . A A . 5 ILE CG2 1 1 15 51551 1 1 5 ILE H H 16.608 -9.291 -21.793 1.00 . A A . 5 ILE H 1 1 15 51552 1 1 5 ILE HA H 15.897 -10.229 -19.212 1.00 . A A . 5 ILE HA 1 1 15 51553 1 1 5 ILE HB H 13.647 -8.880 -20.206 1.00 . A A . 5 ILE HB 1 1 15 51554 1 1 5 ILE HD11 H 14.028 -6.250 -20.598 1.00 . A A . 5 ILE HD11 1 1 15 51555 1 1 5 ILE HD12 H 13.266 -7.012 -21.993 1.00 . A A . 5 ILE HD12 1 1 15 51556 1 1 5 ILE HD13 H 14.667 -5.969 -22.215 1.00 . A A . 5 ILE HD13 1 1 15 51557 1 1 5 ILE HG12 H 16.146 -7.568 -21.302 1.00 . A A . 5 ILE HG12 1 1 15 51558 1 1 5 ILE HG13 H 15.047 -8.526 -22.295 1.00 . A A . 5 ILE HG13 1 1 15 51559 1 1 5 ILE HG21 H 16.129 -7.737 -18.891 1.00 . A A . 5 ILE HG21 1 1 15 51560 1 1 5 ILE HG22 H 14.779 -8.490 -18.045 1.00 . A A . 5 ILE HG22 1 1 15 51561 1 1 5 ILE HG23 H 14.533 -6.980 -18.924 1.00 . A A . 5 ILE HG23 1 1 15 51562 1 1 5 ILE N N 16.573 -10.013 -21.131 1.00 . A A . 5 ILE N 1 1 15 51563 1 1 5 ILE O O 14.526 -11.716 -21.632 1.00 . A A . 5 ILE O 1 1 15 51564 1 1 6 PRO C C 11.687 -12.309 -20.942 1.00 . A A . 6 PRO C 1 1 15 51565 1 1 6 PRO CA C 12.656 -12.625 -19.803 1.00 . A A . 6 PRO CA 1 1 15 51566 1 1 6 PRO CB C 11.912 -12.696 -18.455 1.00 . A A . 6 PRO CB 1 1 15 51567 1 1 6 PRO CD C 13.568 -10.958 -18.252 1.00 . A A . 6 PRO CD 1 1 15 51568 1 1 6 PRO CG C 12.808 -12.018 -17.472 1.00 . A A . 6 PRO CG 1 1 15 51569 1 1 6 PRO HA H 13.155 -13.563 -19.989 1.00 . A A . 6 PRO HA 1 1 15 51570 1 1 6 PRO HB2 H 10.966 -12.174 -18.519 1.00 . A A . 6 PRO HB2 1 1 15 51571 1 1 6 PRO HB3 H 11.753 -13.723 -18.165 1.00 . A A . 6 PRO HB3 1 1 15 51572 1 1 6 PRO HD2 H 13.019 -10.026 -18.267 1.00 . A A . 6 PRO HD2 1 1 15 51573 1 1 6 PRO HD3 H 14.540 -10.823 -17.823 1.00 . A A . 6 PRO HD3 1 1 15 51574 1 1 6 PRO HG2 H 12.226 -11.557 -16.685 1.00 . A A . 6 PRO HG2 1 1 15 51575 1 1 6 PRO HG3 H 13.509 -12.726 -17.052 1.00 . A A . 6 PRO HG3 1 1 15 51576 1 1 6 PRO N N 13.666 -11.542 -19.600 1.00 . A A . 6 PRO N 1 1 15 51577 1 1 6 PRO O O 11.298 -11.158 -21.135 1.00 . A A . 6 PRO O 1 1 15 51578 1 1 7 GLN C C 9.000 -12.739 -22.278 1.00 . A A . 7 GLN C 1 1 15 51579 1 1 7 GLN CA C 10.369 -13.162 -22.790 1.00 . A A . 7 GLN CA 1 1 15 51580 1 1 7 GLN CB C 10.239 -14.468 -23.577 1.00 . A A . 7 GLN CB 1 1 15 51581 1 1 7 GLN CD C 12.020 -13.791 -25.201 1.00 . A A . 7 GLN CD 1 1 15 51582 1 1 7 GLN CG C 11.596 -14.839 -24.178 1.00 . A A . 7 GLN CG 1 1 15 51583 1 1 7 GLN H H 11.636 -14.237 -21.475 1.00 . A A . 7 GLN H 1 1 15 51584 1 1 7 GLN HA H 10.746 -12.393 -23.444 1.00 . A A . 7 GLN HA 1 1 15 51585 1 1 7 GLN HB2 H 9.907 -15.256 -22.916 1.00 . A A . 7 GLN HB2 1 1 15 51586 1 1 7 GLN HB3 H 9.520 -14.338 -24.372 1.00 . A A . 7 GLN HB3 1 1 15 51587 1 1 7 GLN HE21 H 13.792 -13.476 -24.364 1.00 . A A . 7 GLN HE21 1 1 15 51588 1 1 7 GLN HE22 H 13.469 -12.550 -25.749 1.00 . A A . 7 GLN HE22 1 1 15 51589 1 1 7 GLN HG2 H 12.333 -14.888 -23.389 1.00 . A A . 7 GLN HG2 1 1 15 51590 1 1 7 GLN HG3 H 11.523 -15.801 -24.661 1.00 . A A . 7 GLN HG3 1 1 15 51591 1 1 7 GLN N N 11.298 -13.340 -21.683 1.00 . A A . 7 GLN N 1 1 15 51592 1 1 7 GLN NE2 N 13.191 -13.226 -25.096 1.00 . A A . 7 GLN NE2 1 1 15 51593 1 1 7 GLN O O 8.342 -11.877 -22.862 1.00 . A A . 7 GLN O 1 1 15 51594 1 1 7 GLN OE1 O 11.262 -13.476 -26.118 1.00 . A A . 7 GLN OE1 1 1 15 51595 1 1 8 ASN C C 7.372 -12.958 -19.077 1.00 . A A . 8 ASN C 1 1 15 51596 1 1 8 ASN CA C 7.268 -13.028 -20.591 1.00 . A A . 8 ASN CA 1 1 15 51597 1 1 8 ASN CB C 6.238 -14.085 -20.986 1.00 . A A . 8 ASN CB 1 1 15 51598 1 1 8 ASN CG C 5.937 -13.984 -22.478 1.00 . A A . 8 ASN CG 1 1 15 51599 1 1 8 ASN H H 9.128 -14.028 -20.748 1.00 . A A . 8 ASN H 1 1 15 51600 1 1 8 ASN HA H 6.939 -12.066 -20.955 1.00 . A A . 8 ASN HA 1 1 15 51601 1 1 8 ASN HB2 H 6.628 -15.067 -20.763 1.00 . A A . 8 ASN HB2 1 1 15 51602 1 1 8 ASN HB3 H 5.328 -13.924 -20.427 1.00 . A A . 8 ASN HB3 1 1 15 51603 1 1 8 ASN HD21 H 5.139 -15.798 -22.588 1.00 . A A . 8 ASN HD21 1 1 15 51604 1 1 8 ASN HD22 H 5.173 -14.931 -24.046 1.00 . A A . 8 ASN HD22 1 1 15 51605 1 1 8 ASN N N 8.567 -13.352 -21.176 1.00 . A A . 8 ASN N 1 1 15 51606 1 1 8 ASN ND2 N 5.369 -14.988 -23.088 1.00 . A A . 8 ASN ND2 1 1 15 51607 1 1 8 ASN O O 8.054 -13.774 -18.451 1.00 . A A . 8 ASN O 1 1 15 51608 1 1 8 ASN OD1 O 6.228 -12.965 -23.104 1.00 . A A . 8 ASN OD1 1 1 15 51609 1 1 9 ILE C C 5.380 -12.208 -16.421 1.00 . A A . 9 ILE C 1 1 15 51610 1 1 9 ILE CA C 6.720 -11.815 -17.030 1.00 . A A . 9 ILE CA 1 1 15 51611 1 1 9 ILE CB C 7.030 -10.358 -16.680 1.00 . A A . 9 ILE CB 1 1 15 51612 1 1 9 ILE CD1 C 8.603 -8.462 -17.113 1.00 . A A . 9 ILE CD1 1 1 15 51613 1 1 9 ILE CG1 C 8.381 -9.966 -17.285 1.00 . A A . 9 ILE CG1 1 1 15 51614 1 1 9 ILE CG2 C 7.093 -10.199 -15.159 1.00 . A A . 9 ILE CG2 1 1 15 51615 1 1 9 ILE H H 6.166 -11.359 -19.025 1.00 . A A . 9 ILE H 1 1 15 51616 1 1 9 ILE HA H 7.491 -12.441 -16.603 1.00 . A A . 9 ILE HA 1 1 15 51617 1 1 9 ILE HB H 6.256 -9.717 -17.077 1.00 . A A . 9 ILE HB 1 1 15 51618 1 1 9 ILE HD11 H 9.579 -8.197 -17.491 1.00 . A A . 9 ILE HD11 1 1 15 51619 1 1 9 ILE HD12 H 8.542 -8.208 -16.065 1.00 . A A . 9 ILE HD12 1 1 15 51620 1 1 9 ILE HD13 H 7.844 -7.921 -17.658 1.00 . A A . 9 ILE HD13 1 1 15 51621 1 1 9 ILE HG12 H 9.171 -10.508 -16.786 1.00 . A A . 9 ILE HG12 1 1 15 51622 1 1 9 ILE HG13 H 8.387 -10.209 -18.338 1.00 . A A . 9 ILE HG13 1 1 15 51623 1 1 9 ILE HG21 H 7.422 -9.200 -14.913 1.00 . A A . 9 ILE HG21 1 1 15 51624 1 1 9 ILE HG22 H 7.788 -10.918 -14.752 1.00 . A A . 9 ILE HG22 1 1 15 51625 1 1 9 ILE HG23 H 6.116 -10.367 -14.739 1.00 . A A . 9 ILE HG23 1 1 15 51626 1 1 9 ILE N N 6.694 -11.980 -18.483 1.00 . A A . 9 ILE N 1 1 15 51627 1 1 9 ILE O O 4.341 -11.638 -16.757 1.00 . A A . 9 ILE O 1 1 15 51628 1 1 10 ARG C C 3.998 -12.909 -13.539 1.00 . A A . 10 ARG C 1 1 15 51629 1 1 10 ARG CA C 4.189 -13.640 -14.859 1.00 . A A . 10 ARG CA 1 1 15 51630 1 1 10 ARG CB C 4.266 -15.144 -14.598 1.00 . A A . 10 ARG CB 1 1 15 51631 1 1 10 ARG CD C 4.502 -17.385 -15.674 1.00 . A A . 10 ARG CD 1 1 15 51632 1 1 10 ARG CG C 4.323 -15.889 -15.932 1.00 . A A . 10 ARG CG 1 1 15 51633 1 1 10 ARG CZ C 3.300 -19.183 -14.570 1.00 . A A . 10 ARG CZ 1 1 15 51634 1 1 10 ARG H H 6.269 -13.597 -15.294 1.00 . A A . 10 ARG H 1 1 15 51635 1 1 10 ARG HA H 3.339 -13.441 -15.497 1.00 . A A . 10 ARG HA 1 1 15 51636 1 1 10 ARG HB2 H 5.155 -15.364 -14.023 1.00 . A A . 10 ARG HB2 1 1 15 51637 1 1 10 ARG HB3 H 3.394 -15.459 -14.047 1.00 . A A . 10 ARG HB3 1 1 15 51638 1 1 10 ARG HD2 H 4.630 -17.897 -16.615 1.00 . A A . 10 ARG HD2 1 1 15 51639 1 1 10 ARG HD3 H 5.379 -17.539 -15.062 1.00 . A A . 10 ARG HD3 1 1 15 51640 1 1 10 ARG HE H 2.555 -17.345 -14.837 1.00 . A A . 10 ARG HE 1 1 15 51641 1 1 10 ARG HG2 H 3.403 -15.723 -16.475 1.00 . A A . 10 ARG HG2 1 1 15 51642 1 1 10 ARG HG3 H 5.156 -15.523 -16.514 1.00 . A A . 10 ARG HG3 1 1 15 51643 1 1 10 ARG HH11 H 5.139 -19.612 -15.235 1.00 . A A . 10 ARG HH11 1 1 15 51644 1 1 10 ARG HH12 H 4.304 -20.911 -14.452 1.00 . A A . 10 ARG HH12 1 1 15 51645 1 1 10 ARG HH21 H 1.454 -19.044 -13.809 1.00 . A A . 10 ARG HH21 1 1 15 51646 1 1 10 ARG HH22 H 2.217 -20.590 -13.644 1.00 . A A . 10 ARG HH22 1 1 15 51647 1 1 10 ARG N N 5.409 -13.184 -15.515 1.00 . A A . 10 ARG N 1 1 15 51648 1 1 10 ARG NE N 3.331 -17.923 -14.990 1.00 . A A . 10 ARG NE 1 1 15 51649 1 1 10 ARG NH1 N 4.327 -19.963 -14.768 1.00 . A A . 10 ARG NH1 1 1 15 51650 1 1 10 ARG NH2 N 2.241 -19.642 -13.960 1.00 . A A . 10 ARG NH2 1 1 15 51651 1 1 10 ARG O O 4.828 -13.003 -12.635 1.00 . A A . 10 ARG O 1 1 15 51652 1 1 11 ILE C C 1.387 -11.989 -11.511 1.00 . A A . 11 ILE C 1 1 15 51653 1 1 11 ILE CA C 2.600 -11.406 -12.218 1.00 . A A . 11 ILE CA 1 1 15 51654 1 1 11 ILE CB C 2.337 -9.943 -12.567 1.00 . A A . 11 ILE CB 1 1 15 51655 1 1 11 ILE CD1 C 3.260 -7.962 -13.778 1.00 . A A . 11 ILE CD1 1 1 15 51656 1 1 11 ILE CG1 C 3.594 -9.335 -13.192 1.00 . A A . 11 ILE CG1 1 1 15 51657 1 1 11 ILE CG2 C 1.984 -9.174 -11.291 1.00 . A A . 11 ILE CG2 1 1 15 51658 1 1 11 ILE H H 2.273 -12.122 -14.184 1.00 . A A . 11 ILE H 1 1 15 51659 1 1 11 ILE HA H 3.447 -11.453 -11.545 1.00 . A A . 11 ILE HA 1 1 15 51660 1 1 11 ILE HB H 1.517 -9.880 -13.264 1.00 . A A . 11 ILE HB 1 1 15 51661 1 1 11 ILE HD11 H 4.107 -7.593 -14.337 1.00 . A A . 11 ILE HD11 1 1 15 51662 1 1 11 ILE HD12 H 3.031 -7.275 -12.977 1.00 . A A . 11 ILE HD12 1 1 15 51663 1 1 11 ILE HD13 H 2.406 -8.049 -14.433 1.00 . A A . 11 ILE HD13 1 1 15 51664 1 1 11 ILE HG12 H 4.359 -9.228 -12.436 1.00 . A A . 11 ILE HG12 1 1 15 51665 1 1 11 ILE HG13 H 3.951 -9.981 -13.978 1.00 . A A . 11 ILE HG13 1 1 15 51666 1 1 11 ILE HG21 H 2.698 -9.411 -10.516 1.00 . A A . 11 ILE HG21 1 1 15 51667 1 1 11 ILE HG22 H 0.993 -9.454 -10.965 1.00 . A A . 11 ILE HG22 1 1 15 51668 1 1 11 ILE HG23 H 2.010 -8.113 -11.491 1.00 . A A . 11 ILE HG23 1 1 15 51669 1 1 11 ILE N N 2.898 -12.169 -13.431 1.00 . A A . 11 ILE N 1 1 15 51670 1 1 11 ILE O O 0.402 -12.360 -12.149 1.00 . A A . 11 ILE O 1 1 15 51671 1 1 12 GLY C C -0.337 -11.492 -8.618 1.00 . A A . 12 GLY C 1 1 15 51672 1 1 12 GLY CA C 0.354 -12.605 -9.393 1.00 . A A . 12 GLY CA 1 1 15 51673 1 1 12 GLY H H 2.266 -11.745 -9.729 1.00 . A A . 12 GLY H 1 1 15 51674 1 1 12 GLY HA2 H -0.367 -13.074 -10.046 1.00 . A A . 12 GLY HA2 1 1 15 51675 1 1 12 GLY HA3 H 0.731 -13.334 -8.701 1.00 . A A . 12 GLY HA3 1 1 15 51676 1 1 12 GLY N N 1.460 -12.066 -10.184 1.00 . A A . 12 GLY N 1 1 15 51677 1 1 12 GLY O O 0.187 -10.996 -7.618 1.00 . A A . 12 GLY O 1 1 15 51678 1 1 13 THR C C -3.706 -10.491 -8.128 1.00 . A A . 13 THR C 1 1 15 51679 1 1 13 THR CA C -2.281 -10.043 -8.409 1.00 . A A . 13 THR CA 1 1 15 51680 1 1 13 THR CB C -2.311 -8.795 -9.295 1.00 . A A . 13 THR CB 1 1 15 51681 1 1 13 THR CG2 C -3.058 -7.668 -8.574 1.00 . A A . 13 THR CG2 1 1 15 51682 1 1 13 THR H H -1.900 -11.526 -9.874 1.00 . A A . 13 THR H 1 1 15 51683 1 1 13 THR HA H -1.809 -9.787 -7.471 1.00 . A A . 13 THR HA 1 1 15 51684 1 1 13 THR HB H -2.818 -9.016 -10.223 1.00 . A A . 13 THR HB 1 1 15 51685 1 1 13 THR HG1 H -0.478 -8.432 -8.755 1.00 . A A . 13 THR HG1 1 1 15 51686 1 1 13 THR HG21 H -2.617 -7.511 -7.601 1.00 . A A . 13 THR HG21 1 1 15 51687 1 1 13 THR HG22 H -4.096 -7.941 -8.460 1.00 . A A . 13 THR HG22 1 1 15 51688 1 1 13 THR HG23 H -2.988 -6.758 -9.152 1.00 . A A . 13 THR HG23 1 1 15 51689 1 1 13 THR N N -1.524 -11.100 -9.077 1.00 . A A . 13 THR N 1 1 15 51690 1 1 13 THR O O -4.447 -10.833 -9.050 1.00 . A A . 13 THR O 1 1 15 51691 1 1 13 THR OG1 O -0.981 -8.381 -9.571 1.00 . A A . 13 THR OG1 1 1 15 51692 1 1 14 ASP C C -6.174 -9.708 -5.859 1.00 . A A . 14 ASP C 1 1 15 51693 1 1 14 ASP CA C -5.424 -10.898 -6.451 1.00 . A A . 14 ASP CA 1 1 15 51694 1 1 14 ASP CB C -5.363 -12.028 -5.430 1.00 . A A . 14 ASP CB 1 1 15 51695 1 1 14 ASP CG C -6.760 -12.319 -4.887 1.00 . A A . 14 ASP CG 1 1 15 51696 1 1 14 ASP H H -3.425 -10.234 -6.166 1.00 . A A . 14 ASP H 1 1 15 51697 1 1 14 ASP HA H -5.958 -11.271 -7.308 1.00 . A A . 14 ASP HA 1 1 15 51698 1 1 14 ASP HB2 H -4.983 -12.912 -5.911 1.00 . A A . 14 ASP HB2 1 1 15 51699 1 1 14 ASP HB3 H -4.714 -11.746 -4.622 1.00 . A A . 14 ASP HB3 1 1 15 51700 1 1 14 ASP N N -4.076 -10.495 -6.853 1.00 . A A . 14 ASP N 1 1 15 51701 1 1 14 ASP O O -6.087 -9.445 -4.657 1.00 . A A . 14 ASP O 1 1 15 51702 1 1 14 ASP OD1 O -7.665 -12.487 -5.688 1.00 . A A . 14 ASP OD1 1 1 15 51703 1 1 14 ASP OD2 O -6.903 -12.361 -3.677 1.00 . A A . 14 ASP OD2 1 1 15 51704 1 1 15 PRO C C -8.625 -8.167 -5.051 1.00 . A A . 15 PRO C 1 1 15 51705 1 1 15 PRO CA C -7.698 -7.816 -6.209 1.00 . A A . 15 PRO CA 1 1 15 51706 1 1 15 PRO CB C -8.512 -7.422 -7.455 1.00 . A A . 15 PRO CB 1 1 15 51707 1 1 15 PRO CD C -7.053 -9.217 -8.117 1.00 . A A . 15 PRO CD 1 1 15 51708 1 1 15 PRO CG C -7.743 -7.959 -8.617 1.00 . A A . 15 PRO CG 1 1 15 51709 1 1 15 PRO HA H -7.044 -7.005 -5.934 1.00 . A A . 15 PRO HA 1 1 15 51710 1 1 15 PRO HB2 H -9.498 -7.873 -7.422 1.00 . A A . 15 PRO HB2 1 1 15 51711 1 1 15 PRO HB3 H -8.600 -6.354 -7.530 1.00 . A A . 15 PRO HB3 1 1 15 51712 1 1 15 PRO HD2 H -7.659 -10.092 -8.310 1.00 . A A . 15 PRO HD2 1 1 15 51713 1 1 15 PRO HD3 H -6.079 -9.318 -8.569 1.00 . A A . 15 PRO HD3 1 1 15 51714 1 1 15 PRO HG2 H -8.411 -8.200 -9.433 1.00 . A A . 15 PRO HG2 1 1 15 51715 1 1 15 PRO HG3 H -7.001 -7.244 -8.940 1.00 . A A . 15 PRO HG3 1 1 15 51716 1 1 15 PRO N N -6.907 -8.990 -6.672 1.00 . A A . 15 PRO N 1 1 15 51717 1 1 15 PRO O O -9.316 -9.186 -5.080 1.00 . A A . 15 PRO O 1 1 15 51718 1 1 16 THR C C -10.061 -6.230 -2.361 1.00 . A A . 16 THR C 1 1 15 51719 1 1 16 THR CA C -9.484 -7.540 -2.866 1.00 . A A . 16 THR CA 1 1 15 51720 1 1 16 THR CB C -8.669 -8.202 -1.753 1.00 . A A . 16 THR CB 1 1 15 51721 1 1 16 THR CG2 C -8.348 -9.646 -2.141 1.00 . A A . 16 THR CG2 1 1 15 51722 1 1 16 THR H H -8.061 -6.525 -4.069 1.00 . A A . 16 THR H 1 1 15 51723 1 1 16 THR HA H -10.300 -8.196 -3.135 1.00 . A A . 16 THR HA 1 1 15 51724 1 1 16 THR HB H -9.240 -8.199 -0.837 1.00 . A A . 16 THR HB 1 1 15 51725 1 1 16 THR HG1 H -7.452 -6.744 -2.172 1.00 . A A . 16 THR HG1 1 1 15 51726 1 1 16 THR HG21 H -7.744 -10.101 -1.370 1.00 . A A . 16 THR HG21 1 1 15 51727 1 1 16 THR HG22 H -7.808 -9.656 -3.074 1.00 . A A . 16 THR HG22 1 1 15 51728 1 1 16 THR HG23 H -9.268 -10.201 -2.252 1.00 . A A . 16 THR HG23 1 1 15 51729 1 1 16 THR N N -8.635 -7.316 -4.035 1.00 . A A . 16 THR N 1 1 15 51730 1 1 16 THR O O -11.063 -6.217 -1.644 1.00 . A A . 16 THR O 1 1 15 51731 1 1 16 THR OG1 O -7.460 -7.482 -1.558 1.00 . A A . 16 THR OG1 1 1 15 51732 1 1 17 TYR C C -10.150 -2.923 -3.512 1.00 . A A . 17 TYR C 1 1 15 51733 1 1 17 TYR CA C -9.883 -3.805 -2.309 1.00 . A A . 17 TYR CA 1 1 15 51734 1 1 17 TYR CB C -8.829 -3.147 -1.415 1.00 . A A . 17 TYR CB 1 1 15 51735 1 1 17 TYR CD1 C -7.764 -4.994 -0.072 1.00 . A A . 17 TYR CD1 1 1 15 51736 1 1 17 TYR CD2 C -9.464 -3.620 0.976 1.00 . A A . 17 TYR CD2 1 1 15 51737 1 1 17 TYR CE1 C -7.630 -5.730 1.112 1.00 . A A . 17 TYR CE1 1 1 15 51738 1 1 17 TYR CE2 C -9.330 -4.355 2.160 1.00 . A A . 17 TYR CE2 1 1 15 51739 1 1 17 TYR CG C -8.681 -3.939 -0.139 1.00 . A A . 17 TYR CG 1 1 15 51740 1 1 17 TYR CZ C -8.413 -5.410 2.228 1.00 . A A . 17 TYR CZ 1 1 15 51741 1 1 17 TYR H H -8.635 -5.184 -3.306 1.00 . A A . 17 TYR H 1 1 15 51742 1 1 17 TYR HA H -10.799 -3.898 -1.741 1.00 . A A . 17 TYR HA 1 1 15 51743 1 1 17 TYR HB2 H -7.888 -3.126 -1.926 1.00 . A A . 17 TYR HB2 1 1 15 51744 1 1 17 TYR HB3 H -9.131 -2.139 -1.178 1.00 . A A . 17 TYR HB3 1 1 15 51745 1 1 17 TYR HD1 H -7.159 -5.239 -0.932 1.00 . A A . 17 TYR HD1 1 1 15 51746 1 1 17 TYR HD2 H -10.172 -2.806 0.924 1.00 . A A . 17 TYR HD2 1 1 15 51747 1 1 17 TYR HE1 H -6.922 -6.544 1.164 1.00 . A A . 17 TYR HE1 1 1 15 51748 1 1 17 TYR HE2 H -9.935 -4.109 3.020 1.00 . A A . 17 TYR HE2 1 1 15 51749 1 1 17 TYR HH H -7.578 -5.737 3.913 1.00 . A A . 17 TYR HH 1 1 15 51750 1 1 17 TYR N N -9.424 -5.121 -2.734 1.00 . A A . 17 TYR N 1 1 15 51751 1 1 17 TYR O O -9.224 -2.339 -4.075 1.00 . A A . 17 TYR O 1 1 15 51752 1 1 17 TYR OH O -8.280 -6.136 3.394 1.00 . A A . 17 TYR OH 1 1 15 51753 1 1 18 ALA C C -10.847 -0.804 -5.204 1.00 . A A . 18 ALA C 1 1 15 51754 1 1 18 ALA CA C -11.811 -1.982 -5.034 1.00 . A A . 18 ALA CA 1 1 15 51755 1 1 18 ALA CB C -13.236 -1.435 -4.816 1.00 . A A . 18 ALA CB 1 1 15 51756 1 1 18 ALA H H -12.112 -3.320 -3.409 1.00 . A A . 18 ALA H 1 1 15 51757 1 1 18 ALA HA H -11.796 -2.582 -5.926 1.00 . A A . 18 ALA HA 1 1 15 51758 1 1 18 ALA HB1 H -13.933 -1.980 -5.428 1.00 . A A . 18 ALA HB1 1 1 15 51759 1 1 18 ALA HB2 H -13.277 -0.385 -5.085 1.00 . A A . 18 ALA HB2 1 1 15 51760 1 1 18 ALA HB3 H -13.513 -1.545 -3.779 1.00 . A A . 18 ALA HB3 1 1 15 51761 1 1 18 ALA N N -11.424 -2.820 -3.896 1.00 . A A . 18 ALA N 1 1 15 51762 1 1 18 ALA O O -10.178 -0.664 -6.212 1.00 . A A . 18 ALA O 1 1 15 51763 1 1 19 PRO C C -8.452 0.875 -4.700 1.00 . A A . 19 PRO C 1 1 15 51764 1 1 19 PRO CA C -9.874 1.228 -4.266 1.00 . A A . 19 PRO CA 1 1 15 51765 1 1 19 PRO CB C -9.879 1.746 -2.805 1.00 . A A . 19 PRO CB 1 1 15 51766 1 1 19 PRO CD C -11.505 -0.041 -2.957 1.00 . A A . 19 PRO CD 1 1 15 51767 1 1 19 PRO CG C -10.603 0.711 -1.999 1.00 . A A . 19 PRO CG 1 1 15 51768 1 1 19 PRO HA H -10.286 1.983 -4.913 1.00 . A A . 19 PRO HA 1 1 15 51769 1 1 19 PRO HB2 H -8.865 1.862 -2.437 1.00 . A A . 19 PRO HB2 1 1 15 51770 1 1 19 PRO HB3 H -10.397 2.695 -2.745 1.00 . A A . 19 PRO HB3 1 1 15 51771 1 1 19 PRO HD2 H -11.620 -1.046 -2.610 1.00 . A A . 19 PRO HD2 1 1 15 51772 1 1 19 PRO HD3 H -12.464 0.439 -3.051 1.00 . A A . 19 PRO HD3 1 1 15 51773 1 1 19 PRO HG2 H -9.891 0.028 -1.554 1.00 . A A . 19 PRO HG2 1 1 15 51774 1 1 19 PRO HG3 H -11.196 1.175 -1.228 1.00 . A A . 19 PRO HG3 1 1 15 51775 1 1 19 PRO N N -10.764 0.033 -4.226 1.00 . A A . 19 PRO N 1 1 15 51776 1 1 19 PRO O O -7.832 1.611 -5.468 1.00 . A A . 19 PRO O 1 1 15 51777 1 1 20 PHE C C -6.586 -1.326 -5.938 1.00 . A A . 20 PHE C 1 1 15 51778 1 1 20 PHE CA C -6.605 -0.679 -4.554 1.00 . A A . 20 PHE CA 1 1 15 51779 1 1 20 PHE CB C -6.089 -1.679 -3.516 1.00 . A A . 20 PHE CB 1 1 15 51780 1 1 20 PHE CD1 C -3.735 -0.774 -3.456 1.00 . A A . 20 PHE CD1 1 1 15 51781 1 1 20 PHE CD2 C -4.070 -3.103 -4.045 1.00 . A A . 20 PHE CD2 1 1 15 51782 1 1 20 PHE CE1 C -2.355 -0.935 -3.604 1.00 . A A . 20 PHE CE1 1 1 15 51783 1 1 20 PHE CE2 C -2.689 -3.263 -4.191 1.00 . A A . 20 PHE CE2 1 1 15 51784 1 1 20 PHE CG C -4.596 -1.858 -3.677 1.00 . A A . 20 PHE CG 1 1 15 51785 1 1 20 PHE CZ C -1.831 -2.179 -3.972 1.00 . A A . 20 PHE CZ 1 1 15 51786 1 1 20 PHE H H -8.485 -0.789 -3.594 1.00 . A A . 20 PHE H 1 1 15 51787 1 1 20 PHE HA H -5.953 0.176 -4.570 1.00 . A A . 20 PHE HA 1 1 15 51788 1 1 20 PHE HB2 H -6.303 -1.311 -2.523 1.00 . A A . 20 PHE HB2 1 1 15 51789 1 1 20 PHE HB3 H -6.578 -2.626 -3.667 1.00 . A A . 20 PHE HB3 1 1 15 51790 1 1 20 PHE HD1 H -4.136 0.188 -3.168 1.00 . A A . 20 PHE HD1 1 1 15 51791 1 1 20 PHE HD2 H -4.731 -3.941 -4.208 1.00 . A A . 20 PHE HD2 1 1 15 51792 1 1 20 PHE HE1 H -1.693 -0.099 -3.434 1.00 . A A . 20 PHE HE1 1 1 15 51793 1 1 20 PHE HE2 H -2.286 -4.223 -4.475 1.00 . A A . 20 PHE HE2 1 1 15 51794 1 1 20 PHE HZ H -0.764 -2.304 -4.086 1.00 . A A . 20 PHE HZ 1 1 15 51795 1 1 20 PHE N N -7.948 -0.243 -4.204 1.00 . A A . 20 PHE N 1 1 15 51796 1 1 20 PHE O O -5.681 -1.087 -6.735 1.00 . A A . 20 PHE O 1 1 15 51797 1 1 21 GLU C C -9.127 -3.116 -7.861 1.00 . A A . 21 GLU C 1 1 15 51798 1 1 21 GLU CA C -7.679 -2.861 -7.479 1.00 . A A . 21 GLU CA 1 1 15 51799 1 1 21 GLU CB C -6.921 -4.188 -7.397 1.00 . A A . 21 GLU CB 1 1 15 51800 1 1 21 GLU CD C -4.662 -5.243 -7.208 1.00 . A A . 21 GLU CD 1 1 15 51801 1 1 21 GLU CG C -5.420 -3.923 -7.277 1.00 . A A . 21 GLU CG 1 1 15 51802 1 1 21 GLU H H -8.277 -2.292 -5.517 1.00 . A A . 21 GLU H 1 1 15 51803 1 1 21 GLU HA H -7.221 -2.251 -8.244 1.00 . A A . 21 GLU HA 1 1 15 51804 1 1 21 GLU HB2 H -7.259 -4.736 -6.530 1.00 . A A . 21 GLU HB2 1 1 15 51805 1 1 21 GLU HB3 H -7.096 -4.767 -8.285 1.00 . A A . 21 GLU HB3 1 1 15 51806 1 1 21 GLU HG2 H -5.087 -3.358 -8.133 1.00 . A A . 21 GLU HG2 1 1 15 51807 1 1 21 GLU HG3 H -5.222 -3.367 -6.384 1.00 . A A . 21 GLU HG3 1 1 15 51808 1 1 21 GLU N N -7.590 -2.153 -6.200 1.00 . A A . 21 GLU N 1 1 15 51809 1 1 21 GLU O O -10.016 -2.396 -7.455 1.00 . A A . 21 GLU O 1 1 15 51810 1 1 21 GLU OE1 O -5.299 -6.275 -7.320 1.00 . A A . 21 GLU OE1 1 1 15 51811 1 1 21 GLU OE2 O -3.452 -5.200 -7.051 1.00 . A A . 21 GLU OE2 1 1 15 51812 1 1 22 SER C C -10.661 -5.405 -10.301 1.00 . A A . 22 SER C 1 1 15 51813 1 1 22 SER CA C -10.707 -4.492 -9.085 1.00 . A A . 22 SER CA 1 1 15 51814 1 1 22 SER CB C -11.481 -3.217 -9.432 1.00 . A A . 22 SER CB 1 1 15 51815 1 1 22 SER H H -8.609 -4.709 -8.945 1.00 . A A . 22 SER H 1 1 15 51816 1 1 22 SER HA H -11.214 -5.008 -8.281 1.00 . A A . 22 SER HA 1 1 15 51817 1 1 22 SER HB2 H -12.007 -2.860 -8.562 1.00 . A A . 22 SER HB2 1 1 15 51818 1 1 22 SER HB3 H -10.781 -2.456 -9.761 1.00 . A A . 22 SER HB3 1 1 15 51819 1 1 22 SER HG H -11.969 -3.384 -11.303 1.00 . A A . 22 SER HG 1 1 15 51820 1 1 22 SER N N -9.356 -4.153 -8.656 1.00 . A A . 22 SER N 1 1 15 51821 1 1 22 SER O O -9.589 -5.725 -10.815 1.00 . A A . 22 SER O 1 1 15 51822 1 1 22 SER OG O -12.417 -3.493 -10.462 1.00 . A A . 22 SER OG 1 1 15 51823 1 1 23 LYS C C -13.018 -6.222 -12.875 1.00 . A A . 23 LYS C 1 1 15 51824 1 1 23 LYS CA C -11.924 -6.700 -11.932 1.00 . A A . 23 LYS CA 1 1 15 51825 1 1 23 LYS CB C -12.220 -8.131 -11.486 1.00 . A A . 23 LYS CB 1 1 15 51826 1 1 23 LYS CD C -11.334 -10.099 -10.229 1.00 . A A . 23 LYS CD 1 1 15 51827 1 1 23 LYS CE C -10.146 -10.642 -9.432 1.00 . A A . 23 LYS CE 1 1 15 51828 1 1 23 LYS CG C -11.031 -8.673 -10.691 1.00 . A A . 23 LYS CG 1 1 15 51829 1 1 23 LYS H H -12.660 -5.537 -10.317 1.00 . A A . 23 LYS H 1 1 15 51830 1 1 23 LYS HA H -10.982 -6.689 -12.464 1.00 . A A . 23 LYS HA 1 1 15 51831 1 1 23 LYS HB2 H -13.104 -8.140 -10.866 1.00 . A A . 23 LYS HB2 1 1 15 51832 1 1 23 LYS HB3 H -12.381 -8.751 -12.355 1.00 . A A . 23 LYS HB3 1 1 15 51833 1 1 23 LYS HD2 H -12.216 -10.095 -9.605 1.00 . A A . 23 LYS HD2 1 1 15 51834 1 1 23 LYS HD3 H -11.504 -10.728 -11.089 1.00 . A A . 23 LYS HD3 1 1 15 51835 1 1 23 LYS HE2 H -9.267 -10.653 -10.058 1.00 . A A . 23 LYS HE2 1 1 15 51836 1 1 23 LYS HE3 H -9.971 -10.009 -8.574 1.00 . A A . 23 LYS HE3 1 1 15 51837 1 1 23 LYS HG2 H -10.150 -8.676 -11.317 1.00 . A A . 23 LYS HG2 1 1 15 51838 1 1 23 LYS HG3 H -10.858 -8.046 -9.829 1.00 . A A . 23 LYS HG3 1 1 15 51839 1 1 23 LYS HZ1 H -9.751 -12.685 -9.374 1.00 . A A . 23 LYS HZ1 1 1 15 51840 1 1 23 LYS HZ2 H -11.402 -12.296 -9.287 1.00 . A A . 23 LYS HZ2 1 1 15 51841 1 1 23 LYS HZ3 H -10.400 -12.067 -7.935 1.00 . A A . 23 LYS HZ3 1 1 15 51842 1 1 23 LYS N N -11.837 -5.824 -10.765 1.00 . A A . 23 LYS N 1 1 15 51843 1 1 23 LYS NZ N -10.447 -12.027 -8.972 1.00 . A A . 23 LYS NZ 1 1 15 51844 1 1 23 LYS O O -14.058 -5.725 -12.441 1.00 . A A . 23 LYS O 1 1 15 51845 1 1 24 ASN C C -14.633 -7.133 -15.600 1.00 . A A . 24 ASN C 1 1 15 51846 1 1 24 ASN CA C -13.759 -5.955 -15.177 1.00 . A A . 24 ASN CA 1 1 15 51847 1 1 24 ASN CB C -13.038 -5.385 -16.403 1.00 . A A . 24 ASN CB 1 1 15 51848 1 1 24 ASN CG C -13.980 -4.478 -17.190 1.00 . A A . 24 ASN CG 1 1 15 51849 1 1 24 ASN H H -11.937 -6.776 -14.469 1.00 . A A . 24 ASN H 1 1 15 51850 1 1 24 ASN HA H -14.392 -5.184 -14.755 1.00 . A A . 24 ASN HA 1 1 15 51851 1 1 24 ASN HB2 H -12.178 -4.816 -16.079 1.00 . A A . 24 ASN HB2 1 1 15 51852 1 1 24 ASN HB3 H -12.713 -6.195 -17.039 1.00 . A A . 24 ASN HB3 1 1 15 51853 1 1 24 ASN HD21 H -12.514 -3.478 -18.075 1.00 . A A . 24 ASN HD21 1 1 15 51854 1 1 24 ASN HD22 H -14.084 -2.986 -18.492 1.00 . A A . 24 ASN HD22 1 1 15 51855 1 1 24 ASN N N -12.782 -6.374 -14.175 1.00 . A A . 24 ASN N 1 1 15 51856 1 1 24 ASN ND2 N -13.485 -3.573 -17.985 1.00 . A A . 24 ASN ND2 1 1 15 51857 1 1 24 ASN O O -14.132 -8.226 -15.864 1.00 . A A . 24 ASN O 1 1 15 51858 1 1 24 ASN OD1 O -15.199 -4.600 -17.071 1.00 . A A . 24 ASN OD1 1 1 15 51859 1 1 25 SER C C -16.626 -8.368 -17.505 1.00 . A A . 25 SER C 1 1 15 51860 1 1 25 SER CA C -16.872 -7.947 -16.059 1.00 . A A . 25 SER CA 1 1 15 51861 1 1 25 SER CB C -18.310 -7.449 -15.909 1.00 . A A . 25 SER CB 1 1 15 51862 1 1 25 SER H H -16.279 -6.007 -15.445 1.00 . A A . 25 SER H 1 1 15 51863 1 1 25 SER HA H -16.731 -8.803 -15.417 1.00 . A A . 25 SER HA 1 1 15 51864 1 1 25 SER HB2 H -18.994 -8.219 -16.224 1.00 . A A . 25 SER HB2 1 1 15 51865 1 1 25 SER HB3 H -18.498 -7.205 -14.872 1.00 . A A . 25 SER HB3 1 1 15 51866 1 1 25 SER HG H -17.738 -5.720 -16.596 1.00 . A A . 25 SER HG 1 1 15 51867 1 1 25 SER N N -15.939 -6.900 -15.665 1.00 . A A . 25 SER N 1 1 15 51868 1 1 25 SER O O -17.048 -9.443 -17.930 1.00 . A A . 25 SER O 1 1 15 51869 1 1 25 SER OG O -18.495 -6.298 -16.722 1.00 . A A . 25 SER OG 1 1 15 51870 1 1 26 GLN C C -14.478 -8.779 -19.757 1.00 . A A . 26 GLN C 1 1 15 51871 1 1 26 GLN CA C -15.642 -7.804 -19.654 1.00 . A A . 26 GLN CA 1 1 15 51872 1 1 26 GLN CB C -15.296 -6.513 -20.396 1.00 . A A . 26 GLN CB 1 1 15 51873 1 1 26 GLN CD C -17.665 -6.187 -21.138 1.00 . A A . 26 GLN CD 1 1 15 51874 1 1 26 GLN CG C -16.500 -5.570 -20.370 1.00 . A A . 26 GLN CG 1 1 15 51875 1 1 26 GLN H H -15.628 -6.670 -17.864 1.00 . A A . 26 GLN H 1 1 15 51876 1 1 26 GLN HA H -16.509 -8.253 -20.111 1.00 . A A . 26 GLN HA 1 1 15 51877 1 1 26 GLN HB2 H -14.452 -6.037 -19.917 1.00 . A A . 26 GLN HB2 1 1 15 51878 1 1 26 GLN HB3 H -15.045 -6.744 -21.420 1.00 . A A . 26 GLN HB3 1 1 15 51879 1 1 26 GLN HE21 H -18.953 -5.982 -19.640 1.00 . A A . 26 GLN HE21 1 1 15 51880 1 1 26 GLN HE22 H -19.582 -6.692 -21.048 1.00 . A A . 26 GLN HE22 1 1 15 51881 1 1 26 GLN HG2 H -16.797 -5.400 -19.345 1.00 . A A . 26 GLN HG2 1 1 15 51882 1 1 26 GLN HG3 H -16.230 -4.630 -20.825 1.00 . A A . 26 GLN HG3 1 1 15 51883 1 1 26 GLN N N -15.940 -7.513 -18.256 1.00 . A A . 26 GLN N 1 1 15 51884 1 1 26 GLN NE2 N -18.830 -6.295 -20.561 1.00 . A A . 26 GLN NE2 1 1 15 51885 1 1 26 GLN O O -14.138 -9.247 -20.845 1.00 . A A . 26 GLN O 1 1 15 51886 1 1 26 GLN OE1 O -17.507 -6.583 -22.292 1.00 . A A . 26 GLN OE1 1 1 15 51887 1 1 27 GLY C C -11.410 -9.245 -18.475 1.00 . A A . 27 GLY C 1 1 15 51888 1 1 27 GLY CA C -12.726 -10.005 -18.592 1.00 . A A . 27 GLY CA 1 1 15 51889 1 1 27 GLY H H -14.170 -8.680 -17.780 1.00 . A A . 27 GLY H 1 1 15 51890 1 1 27 GLY HA2 H -12.831 -10.670 -17.747 1.00 . A A . 27 GLY HA2 1 1 15 51891 1 1 27 GLY HA3 H -12.711 -10.591 -19.501 1.00 . A A . 27 GLY HA3 1 1 15 51892 1 1 27 GLY N N -13.861 -9.083 -18.618 1.00 . A A . 27 GLY N 1 1 15 51893 1 1 27 GLY O O -10.353 -9.843 -18.278 1.00 . A A . 27 GLY O 1 1 15 51894 1 1 28 GLU C C -9.912 -6.872 -17.037 1.00 . A A . 28 GLU C 1 1 15 51895 1 1 28 GLU CA C -10.291 -7.088 -18.495 1.00 . A A . 28 GLU CA 1 1 15 51896 1 1 28 GLU CB C -10.538 -5.737 -19.164 1.00 . A A . 28 GLU CB 1 1 15 51897 1 1 28 GLU CD C -11.018 -4.607 -21.343 1.00 . A A . 28 GLU CD 1 1 15 51898 1 1 28 GLU CG C -10.683 -5.936 -20.673 1.00 . A A . 28 GLU CG 1 1 15 51899 1 1 28 GLU H H -12.353 -7.501 -18.745 1.00 . A A . 28 GLU H 1 1 15 51900 1 1 28 GLU HA H -9.473 -7.583 -18.997 1.00 . A A . 28 GLU HA 1 1 15 51901 1 1 28 GLU HB2 H -11.443 -5.300 -18.769 1.00 . A A . 28 GLU HB2 1 1 15 51902 1 1 28 GLU HB3 H -9.705 -5.080 -18.967 1.00 . A A . 28 GLU HB3 1 1 15 51903 1 1 28 GLU HG2 H -9.756 -6.317 -21.075 1.00 . A A . 28 GLU HG2 1 1 15 51904 1 1 28 GLU HG3 H -11.476 -6.643 -20.867 1.00 . A A . 28 GLU HG3 1 1 15 51905 1 1 28 GLU N N -11.483 -7.923 -18.593 1.00 . A A . 28 GLU N 1 1 15 51906 1 1 28 GLU O O -10.740 -7.024 -16.137 1.00 . A A . 28 GLU O 1 1 15 51907 1 1 28 GLU OE1 O -11.099 -3.615 -20.638 1.00 . A A . 28 GLU OE1 1 1 15 51908 1 1 28 GLU OE2 O -11.188 -4.602 -22.551 1.00 . A A . 28 GLU OE2 1 1 15 51909 1 1 29 LEU C C -7.834 -4.816 -15.242 1.00 . A A . 29 LEU C 1 1 15 51910 1 1 29 LEU CA C -8.167 -6.284 -15.440 1.00 . A A . 29 LEU CA 1 1 15 51911 1 1 29 LEU CB C -6.923 -7.132 -15.179 1.00 . A A . 29 LEU CB 1 1 15 51912 1 1 29 LEU CD1 C -5.996 -9.452 -15.213 1.00 . A A . 29 LEU CD1 1 1 15 51913 1 1 29 LEU CD2 C -8.296 -9.045 -14.318 1.00 . A A . 29 LEU CD2 1 1 15 51914 1 1 29 LEU CG C -7.264 -8.611 -15.371 1.00 . A A . 29 LEU CG 1 1 15 51915 1 1 29 LEU H H -8.031 -6.411 -17.551 1.00 . A A . 29 LEU H 1 1 15 51916 1 1 29 LEU HA H -8.931 -6.554 -14.727 1.00 . A A . 29 LEU HA 1 1 15 51917 1 1 29 LEU HB2 H -6.139 -6.848 -15.863 1.00 . A A . 29 LEU HB2 1 1 15 51918 1 1 29 LEU HB3 H -6.590 -6.973 -14.167 1.00 . A A . 29 LEU HB3 1 1 15 51919 1 1 29 LEU HD11 H -5.232 -9.078 -15.876 1.00 . A A . 29 LEU HD11 1 1 15 51920 1 1 29 LEU HD12 H -6.215 -10.482 -15.459 1.00 . A A . 29 LEU HD12 1 1 15 51921 1 1 29 LEU HD13 H -5.650 -9.392 -14.192 1.00 . A A . 29 LEU HD13 1 1 15 51922 1 1 29 LEU HD21 H -8.222 -10.108 -14.149 1.00 . A A . 29 LEU HD21 1 1 15 51923 1 1 29 LEU HD22 H -9.288 -8.814 -14.672 1.00 . A A . 29 LEU HD22 1 1 15 51924 1 1 29 LEU HD23 H -8.114 -8.524 -13.387 1.00 . A A . 29 LEU HD23 1 1 15 51925 1 1 29 LEU HG H -7.674 -8.760 -16.360 1.00 . A A . 29 LEU HG 1 1 15 51926 1 1 29 LEU N N -8.650 -6.519 -16.801 1.00 . A A . 29 LEU N 1 1 15 51927 1 1 29 LEU O O -7.140 -4.208 -16.059 1.00 . A A . 29 LEU O 1 1 15 51928 1 1 30 VAL C C -7.685 -2.659 -12.388 1.00 . A A . 30 VAL C 1 1 15 51929 1 1 30 VAL CA C -8.079 -2.830 -13.852 1.00 . A A . 30 VAL CA 1 1 15 51930 1 1 30 VAL CB C -9.331 -2.003 -14.147 1.00 . A A . 30 VAL CB 1 1 15 51931 1 1 30 VAL CG1 C -10.533 -2.621 -13.432 1.00 . A A . 30 VAL CG1 1 1 15 51932 1 1 30 VAL CG2 C -9.122 -0.569 -13.654 1.00 . A A . 30 VAL CG2 1 1 15 51933 1 1 30 VAL H H -8.877 -4.772 -13.532 1.00 . A A . 30 VAL H 1 1 15 51934 1 1 30 VAL HA H -7.270 -2.468 -14.472 1.00 . A A . 30 VAL HA 1 1 15 51935 1 1 30 VAL HB H -9.512 -1.996 -15.212 1.00 . A A . 30 VAL HB 1 1 15 51936 1 1 30 VAL HG11 H -10.356 -2.621 -12.367 1.00 . A A . 30 VAL HG11 1 1 15 51937 1 1 30 VAL HG12 H -10.676 -3.635 -13.774 1.00 . A A . 30 VAL HG12 1 1 15 51938 1 1 30 VAL HG13 H -11.417 -2.039 -13.649 1.00 . A A . 30 VAL HG13 1 1 15 51939 1 1 30 VAL HG21 H -9.204 -0.545 -12.578 1.00 . A A . 30 VAL HG21 1 1 15 51940 1 1 30 VAL HG22 H -9.872 0.072 -14.089 1.00 . A A . 30 VAL HG22 1 1 15 51941 1 1 30 VAL HG23 H -8.140 -0.229 -13.949 1.00 . A A . 30 VAL HG23 1 1 15 51942 1 1 30 VAL N N -8.332 -4.240 -14.149 1.00 . A A . 30 VAL N 1 1 15 51943 1 1 30 VAL O O -8.087 -3.443 -11.529 1.00 . A A . 30 VAL O 1 1 15 51944 1 1 31 GLY C C -5.291 -0.373 -10.746 1.00 . A A . 31 GLY C 1 1 15 51945 1 1 31 GLY CA C -6.452 -1.357 -10.754 1.00 . A A . 31 GLY CA 1 1 15 51946 1 1 31 GLY H H -6.612 -1.033 -12.835 1.00 . A A . 31 GLY H 1 1 15 51947 1 1 31 GLY HA2 H -7.272 -0.946 -10.183 1.00 . A A . 31 GLY HA2 1 1 15 51948 1 1 31 GLY HA3 H -6.128 -2.282 -10.299 1.00 . A A . 31 GLY HA3 1 1 15 51949 1 1 31 GLY N N -6.895 -1.627 -12.113 1.00 . A A . 31 GLY N 1 1 15 51950 1 1 31 GLY O O -4.512 -0.302 -11.696 1.00 . A A . 31 GLY O 1 1 15 51951 1 1 32 PHE C C -2.739 0.690 -9.640 1.00 . A A . 32 PHE C 1 1 15 51952 1 1 32 PHE CA C -4.101 1.364 -9.542 1.00 . A A . 32 PHE CA 1 1 15 51953 1 1 32 PHE CB C -4.212 2.098 -8.198 1.00 . A A . 32 PHE CB 1 1 15 51954 1 1 32 PHE CD1 C -2.867 4.110 -8.914 1.00 . A A . 32 PHE CD1 1 1 15 51955 1 1 32 PHE CD2 C -2.111 2.826 -7.001 1.00 . A A . 32 PHE CD2 1 1 15 51956 1 1 32 PHE CE1 C -1.776 4.975 -8.762 1.00 . A A . 32 PHE CE1 1 1 15 51957 1 1 32 PHE CE2 C -1.022 3.689 -6.849 1.00 . A A . 32 PHE CE2 1 1 15 51958 1 1 32 PHE CG C -3.035 3.036 -8.034 1.00 . A A . 32 PHE CG 1 1 15 51959 1 1 32 PHE CZ C -0.854 4.764 -7.730 1.00 . A A . 32 PHE CZ 1 1 15 51960 1 1 32 PHE H H -5.821 0.304 -8.934 1.00 . A A . 32 PHE H 1 1 15 51961 1 1 32 PHE HA H -4.193 2.091 -10.336 1.00 . A A . 32 PHE HA 1 1 15 51962 1 1 32 PHE HB2 H -5.129 2.670 -8.172 1.00 . A A . 32 PHE HB2 1 1 15 51963 1 1 32 PHE HB3 H -4.217 1.377 -7.395 1.00 . A A . 32 PHE HB3 1 1 15 51964 1 1 32 PHE HD1 H -3.577 4.270 -9.709 1.00 . A A . 32 PHE HD1 1 1 15 51965 1 1 32 PHE HD2 H -2.240 1.996 -6.321 1.00 . A A . 32 PHE HD2 1 1 15 51966 1 1 32 PHE HE1 H -1.645 5.802 -9.441 1.00 . A A . 32 PHE HE1 1 1 15 51967 1 1 32 PHE HE2 H -0.312 3.526 -6.053 1.00 . A A . 32 PHE HE2 1 1 15 51968 1 1 32 PHE HZ H -0.013 5.431 -7.613 1.00 . A A . 32 PHE HZ 1 1 15 51969 1 1 32 PHE N N -5.172 0.392 -9.666 1.00 . A A . 32 PHE N 1 1 15 51970 1 1 32 PHE O O -1.826 1.207 -10.284 1.00 . A A . 32 PHE O 1 1 15 51971 1 1 33 ASP C C -1.070 -1.783 -10.388 1.00 . A A . 33 ASP C 1 1 15 51972 1 1 33 ASP CA C -1.351 -1.195 -9.004 1.00 . A A . 33 ASP CA 1 1 15 51973 1 1 33 ASP CB C -1.394 -2.319 -7.967 1.00 . A A . 33 ASP CB 1 1 15 51974 1 1 33 ASP CG C 0.018 -2.825 -7.689 1.00 . A A . 33 ASP CG 1 1 15 51975 1 1 33 ASP H H -3.372 -0.831 -8.509 1.00 . A A . 33 ASP H 1 1 15 51976 1 1 33 ASP HA H -0.553 -0.518 -8.749 1.00 . A A . 33 ASP HA 1 1 15 51977 1 1 33 ASP HB2 H -1.828 -1.944 -7.051 1.00 . A A . 33 ASP HB2 1 1 15 51978 1 1 33 ASP HB3 H -1.995 -3.132 -8.343 1.00 . A A . 33 ASP HB3 1 1 15 51979 1 1 33 ASP N N -2.608 -0.454 -8.990 1.00 . A A . 33 ASP N 1 1 15 51980 1 1 33 ASP O O 0.079 -1.977 -10.768 1.00 . A A . 33 ASP O 1 1 15 51981 1 1 33 ASP OD1 O 0.874 -2.632 -8.536 1.00 . A A . 33 ASP OD1 1 1 15 51982 1 1 33 ASP OD2 O 0.224 -3.392 -6.628 1.00 . A A . 33 ASP OD2 1 1 15 51983 1 1 34 ILE C C -1.413 -1.591 -13.427 1.00 . A A . 34 ILE C 1 1 15 51984 1 1 34 ILE CA C -2.011 -2.617 -12.464 1.00 . A A . 34 ILE CA 1 1 15 51985 1 1 34 ILE CB C -3.368 -3.083 -12.975 1.00 . A A . 34 ILE CB 1 1 15 51986 1 1 34 ILE CD1 C -5.311 -4.581 -12.460 1.00 . A A . 34 ILE CD1 1 1 15 51987 1 1 34 ILE CG1 C -3.840 -4.281 -12.143 1.00 . A A . 34 ILE CG1 1 1 15 51988 1 1 34 ILE CG2 C -3.247 -3.512 -14.442 1.00 . A A . 34 ILE CG2 1 1 15 51989 1 1 34 ILE H H -3.026 -1.874 -10.774 1.00 . A A . 34 ILE H 1 1 15 51990 1 1 34 ILE HA H -1.353 -3.465 -12.423 1.00 . A A . 34 ILE HA 1 1 15 51991 1 1 34 ILE HB H -4.079 -2.282 -12.891 1.00 . A A . 34 ILE HB 1 1 15 51992 1 1 34 ILE HD11 H -5.418 -5.623 -12.702 1.00 . A A . 34 ILE HD11 1 1 15 51993 1 1 34 ILE HD12 H -5.645 -3.986 -13.302 1.00 . A A . 34 ILE HD12 1 1 15 51994 1 1 34 ILE HD13 H -5.913 -4.350 -11.597 1.00 . A A . 34 ILE HD13 1 1 15 51995 1 1 34 ILE HG12 H -3.240 -5.150 -12.377 1.00 . A A . 34 ILE HG12 1 1 15 51996 1 1 34 ILE HG13 H -3.744 -4.051 -11.092 1.00 . A A . 34 ILE HG13 1 1 15 51997 1 1 34 ILE HG21 H -2.366 -4.125 -14.570 1.00 . A A . 34 ILE HG21 1 1 15 51998 1 1 34 ILE HG22 H -3.169 -2.634 -15.065 1.00 . A A . 34 ILE HG22 1 1 15 51999 1 1 34 ILE HG23 H -4.123 -4.078 -14.728 1.00 . A A . 34 ILE HG23 1 1 15 52000 1 1 34 ILE N N -2.132 -2.061 -11.118 1.00 . A A . 34 ILE N 1 1 15 52001 1 1 34 ILE O O -0.597 -1.931 -14.286 1.00 . A A . 34 ILE O 1 1 15 52002 1 1 35 ASP C C 0.152 0.873 -14.007 1.00 . A A . 35 ASP C 1 1 15 52003 1 1 35 ASP CA C -1.358 0.724 -14.149 1.00 . A A . 35 ASP CA 1 1 15 52004 1 1 35 ASP CB C -2.055 2.045 -13.795 1.00 . A A . 35 ASP CB 1 1 15 52005 1 1 35 ASP CG C -3.401 2.144 -14.505 1.00 . A A . 35 ASP CG 1 1 15 52006 1 1 35 ASP H H -2.483 -0.142 -12.563 1.00 . A A . 35 ASP H 1 1 15 52007 1 1 35 ASP HA H -1.579 0.466 -15.176 1.00 . A A . 35 ASP HA 1 1 15 52008 1 1 35 ASP HB2 H -2.213 2.079 -12.720 1.00 . A A . 35 ASP HB2 1 1 15 52009 1 1 35 ASP HB3 H -1.431 2.874 -14.087 1.00 . A A . 35 ASP HB3 1 1 15 52010 1 1 35 ASP N N -1.837 -0.343 -13.278 1.00 . A A . 35 ASP N 1 1 15 52011 1 1 35 ASP O O 0.859 1.128 -14.994 1.00 . A A . 35 ASP O 1 1 15 52012 1 1 35 ASP OD1 O -3.585 1.445 -15.490 1.00 . A A . 35 ASP OD1 1 1 15 52013 1 1 35 ASP OD2 O -4.225 2.918 -14.063 1.00 . A A . 35 ASP OD2 1 1 15 52014 1 1 36 LEU C C 2.816 -0.309 -13.268 1.00 . A A . 36 LEU C 1 1 15 52015 1 1 36 LEU CA C 2.077 0.815 -12.538 1.00 . A A . 36 LEU CA 1 1 15 52016 1 1 36 LEU CB C 2.353 0.729 -11.035 1.00 . A A . 36 LEU CB 1 1 15 52017 1 1 36 LEU CD1 C 4.361 2.225 -11.094 1.00 . A A . 36 LEU CD1 1 1 15 52018 1 1 36 LEU CD2 C 4.149 0.475 -9.322 1.00 . A A . 36 LEU CD2 1 1 15 52019 1 1 36 LEU CG C 3.862 0.811 -10.781 1.00 . A A . 36 LEU CG 1 1 15 52020 1 1 36 LEU H H 0.045 0.512 -12.039 1.00 . A A . 36 LEU H 1 1 15 52021 1 1 36 LEU HA H 2.430 1.763 -12.908 1.00 . A A . 36 LEU HA 1 1 15 52022 1 1 36 LEU HB2 H 1.856 1.546 -10.534 1.00 . A A . 36 LEU HB2 1 1 15 52023 1 1 36 LEU HB3 H 1.973 -0.205 -10.653 1.00 . A A . 36 LEU HB3 1 1 15 52024 1 1 36 LEU HD11 H 3.633 2.952 -10.763 1.00 . A A . 36 LEU HD11 1 1 15 52025 1 1 36 LEU HD12 H 4.513 2.326 -12.156 1.00 . A A . 36 LEU HD12 1 1 15 52026 1 1 36 LEU HD13 H 5.295 2.399 -10.582 1.00 . A A . 36 LEU HD13 1 1 15 52027 1 1 36 LEU HD21 H 5.215 0.356 -9.186 1.00 . A A . 36 LEU HD21 1 1 15 52028 1 1 36 LEU HD22 H 3.643 -0.444 -9.061 1.00 . A A . 36 LEU HD22 1 1 15 52029 1 1 36 LEU HD23 H 3.791 1.275 -8.695 1.00 . A A . 36 LEU HD23 1 1 15 52030 1 1 36 LEU HG H 4.382 0.109 -11.409 1.00 . A A . 36 LEU HG 1 1 15 52031 1 1 36 LEU N N 0.648 0.711 -12.781 1.00 . A A . 36 LEU N 1 1 15 52032 1 1 36 LEU O O 3.855 -0.085 -13.892 1.00 . A A . 36 LEU O 1 1 15 52033 1 1 37 ALA C C 3.047 -2.433 -15.295 1.00 . A A . 37 ALA C 1 1 15 52034 1 1 37 ALA CA C 2.913 -2.678 -13.798 1.00 . A A . 37 ALA CA 1 1 15 52035 1 1 37 ALA CB C 2.067 -3.930 -13.559 1.00 . A A . 37 ALA CB 1 1 15 52036 1 1 37 ALA H H 1.475 -1.650 -12.626 1.00 . A A . 37 ALA H 1 1 15 52037 1 1 37 ALA HA H 3.896 -2.833 -13.375 1.00 . A A . 37 ALA HA 1 1 15 52038 1 1 37 ALA HB1 H 2.404 -4.723 -14.211 1.00 . A A . 37 ALA HB1 1 1 15 52039 1 1 37 ALA HB2 H 1.030 -3.708 -13.769 1.00 . A A . 37 ALA HB2 1 1 15 52040 1 1 37 ALA HB3 H 2.167 -4.241 -12.531 1.00 . A A . 37 ALA HB3 1 1 15 52041 1 1 37 ALA N N 2.287 -1.523 -13.160 1.00 . A A . 37 ALA N 1 1 15 52042 1 1 37 ALA O O 4.113 -2.641 -15.875 1.00 . A A . 37 ALA O 1 1 15 52043 1 1 38 LYS C C 3.133 -0.804 -17.719 1.00 . A A . 38 LYS C 1 1 15 52044 1 1 38 LYS CA C 1.977 -1.730 -17.364 1.00 . A A . 38 LYS CA 1 1 15 52045 1 1 38 LYS CB C 0.656 -1.085 -17.781 1.00 . A A . 38 LYS CB 1 1 15 52046 1 1 38 LYS CD C -1.817 -1.430 -17.957 1.00 . A A . 38 LYS CD 1 1 15 52047 1 1 38 LYS CE C -1.965 -1.231 -19.468 1.00 . A A . 38 LYS CE 1 1 15 52048 1 1 38 LYS CG C -0.476 -2.107 -17.654 1.00 . A A . 38 LYS CG 1 1 15 52049 1 1 38 LYS H H 1.132 -1.842 -15.419 1.00 . A A . 38 LYS H 1 1 15 52050 1 1 38 LYS HA H 2.093 -2.664 -17.890 1.00 . A A . 38 LYS HA 1 1 15 52051 1 1 38 LYS HB2 H 0.449 -0.237 -17.139 1.00 . A A . 38 LYS HB2 1 1 15 52052 1 1 38 LYS HB3 H 0.731 -0.752 -18.801 1.00 . A A . 38 LYS HB3 1 1 15 52053 1 1 38 LYS HD2 H -2.623 -2.050 -17.593 1.00 . A A . 38 LYS HD2 1 1 15 52054 1 1 38 LYS HD3 H -1.855 -0.468 -17.465 1.00 . A A . 38 LYS HD3 1 1 15 52055 1 1 38 LYS HE2 H -1.299 -0.450 -19.797 1.00 . A A . 38 LYS HE2 1 1 15 52056 1 1 38 LYS HE3 H -1.725 -2.150 -19.980 1.00 . A A . 38 LYS HE3 1 1 15 52057 1 1 38 LYS HG2 H -0.308 -2.913 -18.353 1.00 . A A . 38 LYS HG2 1 1 15 52058 1 1 38 LYS HG3 H -0.495 -2.504 -16.651 1.00 . A A . 38 LYS HG3 1 1 15 52059 1 1 38 LYS HZ1 H -3.549 -0.997 -20.793 1.00 . A A . 38 LYS HZ1 1 1 15 52060 1 1 38 LYS HZ2 H -3.508 0.161 -19.551 1.00 . A A . 38 LYS HZ2 1 1 15 52061 1 1 38 LYS HZ3 H -4.021 -1.424 -19.222 1.00 . A A . 38 LYS HZ3 1 1 15 52062 1 1 38 LYS N N 1.957 -1.990 -15.925 1.00 . A A . 38 LYS N 1 1 15 52063 1 1 38 LYS NZ N -3.367 -0.843 -19.782 1.00 . A A . 38 LYS NZ 1 1 15 52064 1 1 38 LYS O O 3.963 -1.133 -18.572 1.00 . A A . 38 LYS O 1 1 15 52065 1 1 39 GLU C C 5.621 0.626 -17.208 1.00 . A A . 39 GLU C 1 1 15 52066 1 1 39 GLU CA C 4.260 1.310 -17.320 1.00 . A A . 39 GLU CA 1 1 15 52067 1 1 39 GLU CB C 4.181 2.458 -16.313 1.00 . A A . 39 GLU CB 1 1 15 52068 1 1 39 GLU CD C 2.789 4.381 -15.525 1.00 . A A . 39 GLU CD 1 1 15 52069 1 1 39 GLU CG C 2.924 3.286 -16.578 1.00 . A A . 39 GLU CG 1 1 15 52070 1 1 39 GLU H H 2.487 0.571 -16.408 1.00 . A A . 39 GLU H 1 1 15 52071 1 1 39 GLU HA H 4.147 1.712 -18.319 1.00 . A A . 39 GLU HA 1 1 15 52072 1 1 39 GLU HB2 H 4.140 2.051 -15.310 1.00 . A A . 39 GLU HB2 1 1 15 52073 1 1 39 GLU HB3 H 5.053 3.085 -16.410 1.00 . A A . 39 GLU HB3 1 1 15 52074 1 1 39 GLU HG2 H 2.995 3.737 -17.557 1.00 . A A . 39 GLU HG2 1 1 15 52075 1 1 39 GLU HG3 H 2.056 2.645 -16.540 1.00 . A A . 39 GLU HG3 1 1 15 52076 1 1 39 GLU N N 3.186 0.353 -17.063 1.00 . A A . 39 GLU N 1 1 15 52077 1 1 39 GLU O O 6.528 0.876 -18.010 1.00 . A A . 39 GLU O 1 1 15 52078 1 1 39 GLU OE1 O 3.655 4.464 -14.670 1.00 . A A . 39 GLU OE1 1 1 15 52079 1 1 39 GLU OE2 O 1.822 5.120 -15.592 1.00 . A A . 39 GLU OE2 1 1 15 52080 1 1 40 LEU C C 7.219 -1.986 -17.164 1.00 . A A . 40 LEU C 1 1 15 52081 1 1 40 LEU CA C 6.997 -0.991 -16.027 1.00 . A A . 40 LEU CA 1 1 15 52082 1 1 40 LEU CB C 6.964 -1.734 -14.693 1.00 . A A . 40 LEU CB 1 1 15 52083 1 1 40 LEU CD1 C 6.703 -1.435 -12.227 1.00 . A A . 40 LEU CD1 1 1 15 52084 1 1 40 LEU CD2 C 8.368 -0.043 -13.480 1.00 . A A . 40 LEU CD2 1 1 15 52085 1 1 40 LEU CG C 6.988 -0.719 -13.549 1.00 . A A . 40 LEU CG 1 1 15 52086 1 1 40 LEU H H 4.991 -0.425 -15.625 1.00 . A A . 40 LEU H 1 1 15 52087 1 1 40 LEU HA H 7.817 -0.295 -16.026 1.00 . A A . 40 LEU HA 1 1 15 52088 1 1 40 LEU HB2 H 6.068 -2.328 -14.632 1.00 . A A . 40 LEU HB2 1 1 15 52089 1 1 40 LEU HB3 H 7.824 -2.381 -14.621 1.00 . A A . 40 LEU HB3 1 1 15 52090 1 1 40 LEU HD11 H 6.975 -0.788 -11.403 1.00 . A A . 40 LEU HD11 1 1 15 52091 1 1 40 LEU HD12 H 7.283 -2.340 -12.182 1.00 . A A . 40 LEU HD12 1 1 15 52092 1 1 40 LEU HD13 H 5.656 -1.677 -12.165 1.00 . A A . 40 LEU HD13 1 1 15 52093 1 1 40 LEU HD21 H 8.562 0.287 -12.472 1.00 . A A . 40 LEU HD21 1 1 15 52094 1 1 40 LEU HD22 H 8.382 0.811 -14.137 1.00 . A A . 40 LEU HD22 1 1 15 52095 1 1 40 LEU HD23 H 9.137 -0.740 -13.778 1.00 . A A . 40 LEU HD23 1 1 15 52096 1 1 40 LEU HG H 6.228 0.033 -13.720 1.00 . A A . 40 LEU HG 1 1 15 52097 1 1 40 LEU N N 5.751 -0.256 -16.219 1.00 . A A . 40 LEU N 1 1 15 52098 1 1 40 LEU O O 8.333 -2.139 -17.666 1.00 . A A . 40 LEU O 1 1 15 52099 1 1 41 CYS C C 6.868 -3.032 -19.875 1.00 . A A . 41 CYS C 1 1 15 52100 1 1 41 CYS CA C 6.236 -3.657 -18.638 1.00 . A A . 41 CYS CA 1 1 15 52101 1 1 41 CYS CB C 4.836 -4.172 -18.983 1.00 . A A . 41 CYS CB 1 1 15 52102 1 1 41 CYS H H 5.286 -2.511 -17.122 1.00 . A A . 41 CYS H 1 1 15 52103 1 1 41 CYS HA H 6.843 -4.485 -18.307 1.00 . A A . 41 CYS HA 1 1 15 52104 1 1 41 CYS HB2 H 4.253 -3.367 -19.411 1.00 . A A . 41 CYS HB2 1 1 15 52105 1 1 41 CYS HB3 H 4.917 -4.976 -19.697 1.00 . A A . 41 CYS HB3 1 1 15 52106 1 1 41 CYS N N 6.145 -2.667 -17.567 1.00 . A A . 41 CYS N 1 1 15 52107 1 1 41 CYS O O 7.756 -3.621 -20.493 1.00 . A A . 41 CYS O 1 1 15 52108 1 1 41 CYS SG S 4.023 -4.774 -17.480 1.00 . A A . 41 CYS SG 1 1 15 52109 1 1 42 LYS C C 8.449 -0.797 -21.146 1.00 . A A . 42 LYS C 1 1 15 52110 1 1 42 LYS CA C 6.972 -1.122 -21.381 1.00 . A A . 42 LYS CA 1 1 15 52111 1 1 42 LYS CB C 6.187 0.164 -21.631 1.00 . A A . 42 LYS CB 1 1 15 52112 1 1 42 LYS CD C 5.846 2.064 -23.213 1.00 . A A . 42 LYS CD 1 1 15 52113 1 1 42 LYS CE C 6.332 2.712 -24.511 1.00 . A A . 42 LYS CE 1 1 15 52114 1 1 42 LYS CG C 6.691 0.826 -22.913 1.00 . A A . 42 LYS CG 1 1 15 52115 1 1 42 LYS H H 5.717 -1.400 -19.692 1.00 . A A . 42 LYS H 1 1 15 52116 1 1 42 LYS HA H 6.888 -1.759 -22.250 1.00 . A A . 42 LYS HA 1 1 15 52117 1 1 42 LYS HB2 H 5.137 -0.073 -21.734 1.00 . A A . 42 LYS HB2 1 1 15 52118 1 1 42 LYS HB3 H 6.325 0.836 -20.798 1.00 . A A . 42 LYS HB3 1 1 15 52119 1 1 42 LYS HD2 H 4.811 1.776 -23.318 1.00 . A A . 42 LYS HD2 1 1 15 52120 1 1 42 LYS HD3 H 5.943 2.772 -22.403 1.00 . A A . 42 LYS HD3 1 1 15 52121 1 1 42 LYS HE2 H 6.247 2.001 -25.320 1.00 . A A . 42 LYS HE2 1 1 15 52122 1 1 42 LYS HE3 H 5.726 3.579 -24.730 1.00 . A A . 42 LYS HE3 1 1 15 52123 1 1 42 LYS HG2 H 7.725 1.117 -22.783 1.00 . A A . 42 LYS HG2 1 1 15 52124 1 1 42 LYS HG3 H 6.614 0.130 -23.734 1.00 . A A . 42 LYS HG3 1 1 15 52125 1 1 42 LYS HZ1 H 7.953 3.328 -23.359 1.00 . A A . 42 LYS HZ1 1 1 15 52126 1 1 42 LYS HZ2 H 7.931 3.978 -24.929 1.00 . A A . 42 LYS HZ2 1 1 15 52127 1 1 42 LYS HZ3 H 8.376 2.357 -24.684 1.00 . A A . 42 LYS HZ3 1 1 15 52128 1 1 42 LYS N N 6.419 -1.827 -20.223 1.00 . A A . 42 LYS N 1 1 15 52129 1 1 42 LYS NZ N 7.755 3.124 -24.359 1.00 . A A . 42 LYS NZ 1 1 15 52130 1 1 42 LYS O O 9.287 -1.018 -22.018 1.00 . A A . 42 LYS O 1 1 15 52131 1 1 43 ARG C C 11.013 -1.149 -19.685 1.00 . A A . 43 ARG C 1 1 15 52132 1 1 43 ARG CA C 10.128 0.086 -19.628 1.00 . A A . 43 ARG CA 1 1 15 52133 1 1 43 ARG CB C 10.179 0.699 -18.229 1.00 . A A . 43 ARG CB 1 1 15 52134 1 1 43 ARG CD C 10.594 3.114 -18.741 1.00 . A A . 43 ARG CD 1 1 15 52135 1 1 43 ARG CG C 9.555 2.099 -18.248 1.00 . A A . 43 ARG CG 1 1 15 52136 1 1 43 ARG CZ C 9.405 4.996 -19.709 1.00 . A A . 43 ARG CZ 1 1 15 52137 1 1 43 ARG H H 8.019 -0.093 -19.329 1.00 . A A . 43 ARG H 1 1 15 52138 1 1 43 ARG HA H 10.487 0.803 -20.348 1.00 . A A . 43 ARG HA 1 1 15 52139 1 1 43 ARG HB2 H 9.623 0.070 -17.545 1.00 . A A . 43 ARG HB2 1 1 15 52140 1 1 43 ARG HB3 H 11.203 0.759 -17.903 1.00 . A A . 43 ARG HB3 1 1 15 52141 1 1 43 ARG HD2 H 11.470 3.056 -18.116 1.00 . A A . 43 ARG HD2 1 1 15 52142 1 1 43 ARG HD3 H 10.877 2.888 -19.754 1.00 . A A . 43 ARG HD3 1 1 15 52143 1 1 43 ARG HE H 10.159 4.984 -17.853 1.00 . A A . 43 ARG HE 1 1 15 52144 1 1 43 ARG HG2 H 8.703 2.107 -18.917 1.00 . A A . 43 ARG HG2 1 1 15 52145 1 1 43 ARG HG3 H 9.232 2.367 -17.256 1.00 . A A . 43 ARG HG3 1 1 15 52146 1 1 43 ARG HH11 H 9.615 3.377 -20.871 1.00 . A A . 43 ARG HH11 1 1 15 52147 1 1 43 ARG HH12 H 8.769 4.706 -21.584 1.00 . A A . 43 ARG HH12 1 1 15 52148 1 1 43 ARG HH21 H 9.047 6.733 -18.784 1.00 . A A . 43 ARG HH21 1 1 15 52149 1 1 43 ARG HH22 H 8.446 6.606 -20.404 1.00 . A A . 43 ARG HH22 1 1 15 52150 1 1 43 ARG N N 8.745 -0.264 -19.969 1.00 . A A . 43 ARG N 1 1 15 52151 1 1 43 ARG NE N 10.045 4.462 -18.675 1.00 . A A . 43 ARG NE 1 1 15 52152 1 1 43 ARG NH1 N 9.252 4.307 -20.808 1.00 . A A . 43 ARG NH1 1 1 15 52153 1 1 43 ARG NH2 N 8.930 6.206 -19.626 1.00 . A A . 43 ARG NH2 1 1 15 52154 1 1 43 ARG O O 12.131 -1.100 -20.193 1.00 . A A . 43 ARG O 1 1 15 52155 1 1 44 ILE C C 11.255 -4.127 -20.558 1.00 . A A . 44 ILE C 1 1 15 52156 1 1 44 ILE CA C 11.253 -3.506 -19.168 1.00 . A A . 44 ILE CA 1 1 15 52157 1 1 44 ILE CB C 10.644 -4.487 -18.174 1.00 . A A . 44 ILE CB 1 1 15 52158 1 1 44 ILE CD1 C 9.925 -4.769 -15.789 1.00 . A A . 44 ILE CD1 1 1 15 52159 1 1 44 ILE CG1 C 10.749 -3.911 -16.759 1.00 . A A . 44 ILE CG1 1 1 15 52160 1 1 44 ILE CG2 C 11.401 -5.817 -18.231 1.00 . A A . 44 ILE CG2 1 1 15 52161 1 1 44 ILE H H 9.606 -2.238 -18.769 1.00 . A A . 44 ILE H 1 1 15 52162 1 1 44 ILE HA H 12.273 -3.306 -18.875 1.00 . A A . 44 ILE HA 1 1 15 52163 1 1 44 ILE HB H 9.606 -4.654 -18.420 1.00 . A A . 44 ILE HB 1 1 15 52164 1 1 44 ILE HD11 H 9.553 -5.652 -16.288 1.00 . A A . 44 ILE HD11 1 1 15 52165 1 1 44 ILE HD12 H 9.089 -4.192 -15.423 1.00 . A A . 44 ILE HD12 1 1 15 52166 1 1 44 ILE HD13 H 10.550 -5.069 -14.964 1.00 . A A . 44 ILE HD13 1 1 15 52167 1 1 44 ILE HG12 H 11.783 -3.905 -16.445 1.00 . A A . 44 ILE HG12 1 1 15 52168 1 1 44 ILE HG13 H 10.367 -2.901 -16.752 1.00 . A A . 44 ILE HG13 1 1 15 52169 1 1 44 ILE HG21 H 11.118 -6.433 -17.388 1.00 . A A . 44 ILE HG21 1 1 15 52170 1 1 44 ILE HG22 H 12.463 -5.630 -18.196 1.00 . A A . 44 ILE HG22 1 1 15 52171 1 1 44 ILE HG23 H 11.156 -6.330 -19.143 1.00 . A A . 44 ILE HG23 1 1 15 52172 1 1 44 ILE N N 10.504 -2.257 -19.163 1.00 . A A . 44 ILE N 1 1 15 52173 1 1 44 ILE O O 12.059 -5.010 -20.848 1.00 . A A . 44 ILE O 1 1 15 52174 1 1 45 ASN C C 9.918 -5.693 -22.735 1.00 . A A . 45 ASN C 1 1 15 52175 1 1 45 ASN CA C 10.221 -4.200 -22.763 1.00 . A A . 45 ASN CA 1 1 15 52176 1 1 45 ASN CB C 11.528 -3.961 -23.524 1.00 . A A . 45 ASN CB 1 1 15 52177 1 1 45 ASN CG C 11.710 -2.474 -23.790 1.00 . A A . 45 ASN CG 1 1 15 52178 1 1 45 ASN H H 9.707 -2.978 -21.110 1.00 . A A . 45 ASN H 1 1 15 52179 1 1 45 ASN HA H 9.421 -3.689 -23.275 1.00 . A A . 45 ASN HA 1 1 15 52180 1 1 45 ASN HB2 H 12.360 -4.321 -22.943 1.00 . A A . 45 ASN HB2 1 1 15 52181 1 1 45 ASN HB3 H 11.498 -4.493 -24.460 1.00 . A A . 45 ASN HB3 1 1 15 52182 1 1 45 ASN HD21 H 13.669 -2.616 -24.083 1.00 . A A . 45 ASN HD21 1 1 15 52183 1 1 45 ASN HD22 H 13.025 -1.052 -24.228 1.00 . A A . 45 ASN HD22 1 1 15 52184 1 1 45 ASN N N 10.333 -3.672 -21.405 1.00 . A A . 45 ASN N 1 1 15 52185 1 1 45 ASN ND2 N 12.900 -2.009 -24.056 1.00 . A A . 45 ASN ND2 1 1 15 52186 1 1 45 ASN O O 10.617 -6.494 -23.351 1.00 . A A . 45 ASN O 1 1 15 52187 1 1 45 ASN OD1 O 10.744 -1.713 -23.751 1.00 . A A . 45 ASN OD1 1 1 15 52188 1 1 46 THR C C 6.965 -7.595 -21.749 1.00 . A A . 46 THR C 1 1 15 52189 1 1 46 THR CA C 8.476 -7.466 -21.888 1.00 . A A . 46 THR CA 1 1 15 52190 1 1 46 THR CB C 9.163 -8.102 -20.683 1.00 . A A . 46 THR CB 1 1 15 52191 1 1 46 THR CG2 C 10.644 -8.329 -20.991 1.00 . A A . 46 THR CG2 1 1 15 52192 1 1 46 THR H H 8.352 -5.375 -21.532 1.00 . A A . 46 THR H 1 1 15 52193 1 1 46 THR HA H 8.785 -7.994 -22.784 1.00 . A A . 46 THR HA 1 1 15 52194 1 1 46 THR HB H 8.698 -9.051 -20.463 1.00 . A A . 46 THR HB 1 1 15 52195 1 1 46 THR HG1 H 8.100 -7.173 -19.346 1.00 . A A . 46 THR HG1 1 1 15 52196 1 1 46 THR HG21 H 11.122 -8.788 -20.139 1.00 . A A . 46 THR HG21 1 1 15 52197 1 1 46 THR HG22 H 11.115 -7.386 -21.202 1.00 . A A . 46 THR HG22 1 1 15 52198 1 1 46 THR HG23 H 10.737 -8.977 -21.849 1.00 . A A . 46 THR HG23 1 1 15 52199 1 1 46 THR N N 8.871 -6.063 -22.002 1.00 . A A . 46 THR N 1 1 15 52200 1 1 46 THR O O 6.260 -6.601 -21.585 1.00 . A A . 46 THR O 1 1 15 52201 1 1 46 THR OG1 O 9.031 -7.242 -19.562 1.00 . A A . 46 THR OG1 1 1 15 52202 1 1 47 GLN C C 4.673 -9.282 -20.229 1.00 . A A . 47 GLN C 1 1 15 52203 1 1 47 GLN CA C 5.041 -9.079 -21.694 1.00 . A A . 47 GLN CA 1 1 15 52204 1 1 47 GLN CB C 4.649 -10.316 -22.499 1.00 . A A . 47 GLN CB 1 1 15 52205 1 1 47 GLN CD C 2.470 -9.323 -23.225 1.00 . A A . 47 GLN CD 1 1 15 52206 1 1 47 GLN CG C 3.128 -10.481 -22.481 1.00 . A A . 47 GLN CG 1 1 15 52207 1 1 47 GLN H H 7.084 -9.585 -21.955 1.00 . A A . 47 GLN H 1 1 15 52208 1 1 47 GLN HA H 4.497 -8.226 -22.071 1.00 . A A . 47 GLN HA 1 1 15 52209 1 1 47 GLN HB2 H 4.990 -10.201 -23.517 1.00 . A A . 47 GLN HB2 1 1 15 52210 1 1 47 GLN HB3 H 5.106 -11.188 -22.062 1.00 . A A . 47 GLN HB3 1 1 15 52211 1 1 47 GLN HE21 H 0.977 -9.146 -21.931 1.00 . A A . 47 GLN HE21 1 1 15 52212 1 1 47 GLN HE22 H 0.946 -8.052 -23.228 1.00 . A A . 47 GLN HE22 1 1 15 52213 1 1 47 GLN HG2 H 2.864 -11.411 -22.959 1.00 . A A . 47 GLN HG2 1 1 15 52214 1 1 47 GLN HG3 H 2.776 -10.494 -21.461 1.00 . A A . 47 GLN HG3 1 1 15 52215 1 1 47 GLN N N 6.473 -8.831 -21.820 1.00 . A A . 47 GLN N 1 1 15 52216 1 1 47 GLN NE2 N 1.373 -8.797 -22.756 1.00 . A A . 47 GLN NE2 1 1 15 52217 1 1 47 GLN O O 5.424 -9.892 -19.466 1.00 . A A . 47 GLN O 1 1 15 52218 1 1 47 GLN OE1 O 2.974 -8.884 -24.260 1.00 . A A . 47 GLN OE1 1 1 15 52219 1 1 48 CYS C C 1.754 -9.708 -18.399 1.00 . A A . 48 CYS C 1 1 15 52220 1 1 48 CYS CA C 3.042 -8.903 -18.457 1.00 . A A . 48 CYS CA 1 1 15 52221 1 1 48 CYS CB C 2.810 -7.515 -17.861 1.00 . A A . 48 CYS CB 1 1 15 52222 1 1 48 CYS H H 2.944 -8.304 -20.491 1.00 . A A . 48 CYS H 1 1 15 52223 1 1 48 CYS HA H 3.792 -9.410 -17.866 1.00 . A A . 48 CYS HA 1 1 15 52224 1 1 48 CYS HB2 H 2.286 -6.896 -18.573 1.00 . A A . 48 CYS HB2 1 1 15 52225 1 1 48 CYS HB3 H 2.221 -7.603 -16.958 1.00 . A A . 48 CYS HB3 1 1 15 52226 1 1 48 CYS N N 3.507 -8.772 -19.839 1.00 . A A . 48 CYS N 1 1 15 52227 1 1 48 CYS O O 0.807 -9.437 -19.139 1.00 . A A . 48 CYS O 1 1 15 52228 1 1 48 CYS SG S 4.407 -6.756 -17.459 1.00 . A A . 48 CYS SG 1 1 15 52229 1 1 49 THR C C 0.092 -11.560 -15.888 1.00 . A A . 49 THR C 1 1 15 52230 1 1 49 THR CA C 0.527 -11.530 -17.346 1.00 . A A . 49 THR CA 1 1 15 52231 1 1 49 THR CB C 0.820 -12.949 -17.828 1.00 . A A . 49 THR CB 1 1 15 52232 1 1 49 THR CG2 C -0.425 -13.817 -17.643 1.00 . A A . 49 THR CG2 1 1 15 52233 1 1 49 THR H H 2.498 -10.859 -16.938 1.00 . A A . 49 THR H 1 1 15 52234 1 1 49 THR HA H -0.285 -11.125 -17.935 1.00 . A A . 49 THR HA 1 1 15 52235 1 1 49 THR HB H 1.632 -13.364 -17.253 1.00 . A A . 49 THR HB 1 1 15 52236 1 1 49 THR HG1 H 1.859 -12.246 -19.315 1.00 . A A . 49 THR HG1 1 1 15 52237 1 1 49 THR HG21 H -1.280 -13.317 -18.074 1.00 . A A . 49 THR HG21 1 1 15 52238 1 1 49 THR HG22 H -0.598 -13.980 -16.589 1.00 . A A . 49 THR HG22 1 1 15 52239 1 1 49 THR HG23 H -0.277 -14.766 -18.136 1.00 . A A . 49 THR HG23 1 1 15 52240 1 1 49 THR N N 1.717 -10.693 -17.506 1.00 . A A . 49 THR N 1 1 15 52241 1 1 49 THR O O 0.884 -11.866 -14.998 1.00 . A A . 49 THR O 1 1 15 52242 1 1 49 THR OG1 O 1.179 -12.914 -19.202 1.00 . A A . 49 THR OG1 1 1 15 52243 1 1 50 PHE C C -2.343 -12.580 -13.956 1.00 . A A . 50 PHE C 1 1 15 52244 1 1 50 PHE CA C -1.706 -11.239 -14.283 1.00 . A A . 50 PHE CA 1 1 15 52245 1 1 50 PHE CB C -2.744 -10.128 -14.132 1.00 . A A . 50 PHE CB 1 1 15 52246 1 1 50 PHE CD1 C -1.316 -8.116 -13.613 1.00 . A A . 50 PHE CD1 1 1 15 52247 1 1 50 PHE CD2 C -2.362 -8.272 -15.795 1.00 . A A . 50 PHE CD2 1 1 15 52248 1 1 50 PHE CE1 C -0.743 -6.891 -13.976 1.00 . A A . 50 PHE CE1 1 1 15 52249 1 1 50 PHE CE2 C -1.789 -7.047 -16.158 1.00 . A A . 50 PHE CE2 1 1 15 52250 1 1 50 PHE CG C -2.126 -8.806 -14.522 1.00 . A A . 50 PHE CG 1 1 15 52251 1 1 50 PHE CZ C -0.979 -6.357 -15.248 1.00 . A A . 50 PHE CZ 1 1 15 52252 1 1 50 PHE H H -1.766 -11.011 -16.390 1.00 . A A . 50 PHE H 1 1 15 52253 1 1 50 PHE HA H -0.902 -11.058 -13.586 1.00 . A A . 50 PHE HA 1 1 15 52254 1 1 50 PHE HB2 H -3.588 -10.335 -14.772 1.00 . A A . 50 PHE HB2 1 1 15 52255 1 1 50 PHE HB3 H -3.074 -10.080 -13.105 1.00 . A A . 50 PHE HB3 1 1 15 52256 1 1 50 PHE HD1 H -1.134 -8.528 -12.632 1.00 . A A . 50 PHE HD1 1 1 15 52257 1 1 50 PHE HD2 H -2.987 -8.804 -16.497 1.00 . A A . 50 PHE HD2 1 1 15 52258 1 1 50 PHE HE1 H -0.118 -6.359 -13.275 1.00 . A A . 50 PHE HE1 1 1 15 52259 1 1 50 PHE HE2 H -1.972 -6.635 -17.139 1.00 . A A . 50 PHE HE2 1 1 15 52260 1 1 50 PHE HZ H -0.537 -5.412 -15.528 1.00 . A A . 50 PHE HZ 1 1 15 52261 1 1 50 PHE N N -1.176 -11.243 -15.644 1.00 . A A . 50 PHE N 1 1 15 52262 1 1 50 PHE O O -3.107 -13.128 -14.755 1.00 . A A . 50 PHE O 1 1 15 52263 1 1 51 VAL C C -3.222 -14.251 -10.951 1.00 . A A . 51 VAL C 1 1 15 52264 1 1 51 VAL CA C -2.607 -14.384 -12.342 1.00 . A A . 51 VAL CA 1 1 15 52265 1 1 51 VAL CB C -1.515 -15.456 -12.328 1.00 . A A . 51 VAL CB 1 1 15 52266 1 1 51 VAL CG1 C -2.051 -16.725 -11.660 1.00 . A A . 51 VAL CG1 1 1 15 52267 1 1 51 VAL CG2 C -1.098 -15.773 -13.765 1.00 . A A . 51 VAL CG2 1 1 15 52268 1 1 51 VAL H H -1.435 -12.623 -12.171 1.00 . A A . 51 VAL H 1 1 15 52269 1 1 51 VAL HA H -3.382 -14.691 -13.030 1.00 . A A . 51 VAL HA 1 1 15 52270 1 1 51 VAL HB H -0.662 -15.091 -11.774 1.00 . A A . 51 VAL HB 1 1 15 52271 1 1 51 VAL HG11 H -2.089 -16.579 -10.590 1.00 . A A . 51 VAL HG11 1 1 15 52272 1 1 51 VAL HG12 H -1.401 -17.555 -11.888 1.00 . A A . 51 VAL HG12 1 1 15 52273 1 1 51 VAL HG13 H -3.045 -16.932 -12.030 1.00 . A A . 51 VAL HG13 1 1 15 52274 1 1 51 VAL HG21 H -1.931 -16.213 -14.292 1.00 . A A . 51 VAL HG21 1 1 15 52275 1 1 51 VAL HG22 H -0.271 -16.466 -13.753 1.00 . A A . 51 VAL HG22 1 1 15 52276 1 1 51 VAL HG23 H -0.798 -14.862 -14.262 1.00 . A A . 51 VAL HG23 1 1 15 52277 1 1 51 VAL N N -2.040 -13.105 -12.770 1.00 . A A . 51 VAL N 1 1 15 52278 1 1 51 VAL O O -2.570 -13.797 -10.012 1.00 . A A . 51 VAL O 1 1 15 52279 1 1 52 GLU C C -4.516 -15.528 -8.527 1.00 . A A . 52 GLU C 1 1 15 52280 1 1 52 GLU CA C -5.165 -14.592 -9.540 1.00 . A A . 52 GLU CA 1 1 15 52281 1 1 52 GLU CB C -6.638 -14.970 -9.718 1.00 . A A . 52 GLU CB 1 1 15 52282 1 1 52 GLU CD C -8.858 -15.108 -8.570 1.00 . A A . 52 GLU CD 1 1 15 52283 1 1 52 GLU CG C -7.377 -14.794 -8.389 1.00 . A A . 52 GLU CG 1 1 15 52284 1 1 52 GLU H H -4.952 -15.019 -11.603 1.00 . A A . 52 GLU H 1 1 15 52285 1 1 52 GLU HA H -5.109 -13.579 -9.169 1.00 . A A . 52 GLU HA 1 1 15 52286 1 1 52 GLU HB2 H -7.087 -14.333 -10.467 1.00 . A A . 52 GLU HB2 1 1 15 52287 1 1 52 GLU HB3 H -6.710 -16.000 -10.033 1.00 . A A . 52 GLU HB3 1 1 15 52288 1 1 52 GLU HG2 H -6.958 -15.463 -7.653 1.00 . A A . 52 GLU HG2 1 1 15 52289 1 1 52 GLU HG3 H -7.267 -13.774 -8.051 1.00 . A A . 52 GLU HG3 1 1 15 52290 1 1 52 GLU N N -4.476 -14.662 -10.823 1.00 . A A . 52 GLU N 1 1 15 52291 1 1 52 GLU O O -4.162 -16.659 -8.854 1.00 . A A . 52 GLU O 1 1 15 52292 1 1 52 GLU OE1 O -9.297 -15.166 -9.707 1.00 . A A . 52 GLU OE1 1 1 15 52293 1 1 52 GLU OE2 O -9.532 -15.286 -7.569 1.00 . A A . 52 GLU OE2 1 1 15 52294 1 1 53 ASN C C -3.619 -15.039 -4.962 1.00 . A A . 53 ASN C 1 1 15 52295 1 1 53 ASN CA C -3.767 -15.854 -6.250 1.00 . A A . 53 ASN CA 1 1 15 52296 1 1 53 ASN CB C -2.401 -16.377 -6.692 1.00 . A A . 53 ASN CB 1 1 15 52297 1 1 53 ASN CG C -1.706 -15.326 -7.544 1.00 . A A . 53 ASN CG 1 1 15 52298 1 1 53 ASN H H -4.674 -14.143 -7.097 1.00 . A A . 53 ASN H 1 1 15 52299 1 1 53 ASN HA H -4.414 -16.687 -6.096 1.00 . A A . 53 ASN HA 1 1 15 52300 1 1 53 ASN HB2 H -1.795 -16.601 -5.824 1.00 . A A . 53 ASN HB2 1 1 15 52301 1 1 53 ASN HB3 H -2.534 -17.278 -7.272 1.00 . A A . 53 ASN HB3 1 1 15 52302 1 1 53 ASN HD21 H -0.320 -16.580 -8.212 1.00 . A A . 53 ASN HD21 1 1 15 52303 1 1 53 ASN HD22 H -0.198 -14.989 -8.790 1.00 . A A . 53 ASN HD22 1 1 15 52304 1 1 53 ASN N N -4.366 -15.049 -7.297 1.00 . A A . 53 ASN N 1 1 15 52305 1 1 53 ASN ND2 N -0.655 -15.659 -8.241 1.00 . A A . 53 ASN ND2 1 1 15 52306 1 1 53 ASN O O -3.117 -13.913 -4.988 1.00 . A A . 53 ASN O 1 1 15 52307 1 1 53 ASN OD1 O -2.127 -14.169 -7.575 1.00 . A A . 53 ASN OD1 1 1 15 52308 1 1 54 PRO C C -2.531 -14.699 -2.057 1.00 . A A . 54 PRO C 1 1 15 52309 1 1 54 PRO CA C -3.964 -14.889 -2.537 1.00 . A A . 54 PRO CA 1 1 15 52310 1 1 54 PRO CB C -4.747 -15.815 -1.593 1.00 . A A . 54 PRO CB 1 1 15 52311 1 1 54 PRO CD C -4.610 -16.937 -3.717 1.00 . A A . 54 PRO CD 1 1 15 52312 1 1 54 PRO CG C -4.671 -17.168 -2.215 1.00 . A A . 54 PRO CG 1 1 15 52313 1 1 54 PRO HA H -4.460 -13.935 -2.596 1.00 . A A . 54 PRO HA 1 1 15 52314 1 1 54 PRO HB2 H -4.296 -15.826 -0.610 1.00 . A A . 54 PRO HB2 1 1 15 52315 1 1 54 PRO HB3 H -5.778 -15.497 -1.527 1.00 . A A . 54 PRO HB3 1 1 15 52316 1 1 54 PRO HD2 H -3.960 -17.675 -4.183 1.00 . A A . 54 PRO HD2 1 1 15 52317 1 1 54 PRO HD3 H -5.597 -16.966 -4.153 1.00 . A A . 54 PRO HD3 1 1 15 52318 1 1 54 PRO HG2 H -3.782 -17.683 -1.879 1.00 . A A . 54 PRO HG2 1 1 15 52319 1 1 54 PRO HG3 H -5.548 -17.747 -1.978 1.00 . A A . 54 PRO HG3 1 1 15 52320 1 1 54 PRO N N -4.034 -15.585 -3.848 1.00 . A A . 54 PRO N 1 1 15 52321 1 1 54 PRO O O -1.677 -15.549 -2.279 1.00 . A A . 54 PRO O 1 1 15 52322 1 1 55 LEU C C -0.289 -14.550 -0.318 1.00 . A A . 55 LEU C 1 1 15 52323 1 1 55 LEU CA C -0.943 -13.295 -0.885 1.00 . A A . 55 LEU CA 1 1 15 52324 1 1 55 LEU CB C -1.033 -12.244 0.229 1.00 . A A . 55 LEU CB 1 1 15 52325 1 1 55 LEU CD1 C -1.894 -9.958 0.779 1.00 . A A . 55 LEU CD1 1 1 15 52326 1 1 55 LEU CD2 C -0.402 -10.284 -1.215 1.00 . A A . 55 LEU CD2 1 1 15 52327 1 1 55 LEU CG C -1.520 -10.916 -0.356 1.00 . A A . 55 LEU CG 1 1 15 52328 1 1 55 LEU H H -2.997 -12.925 -1.254 1.00 . A A . 55 LEU H 1 1 15 52329 1 1 55 LEU HA H -0.339 -12.906 -1.682 1.00 . A A . 55 LEU HA 1 1 15 52330 1 1 55 LEU HB2 H -1.718 -12.575 0.993 1.00 . A A . 55 LEU HB2 1 1 15 52331 1 1 55 LEU HB3 H -0.055 -12.102 0.674 1.00 . A A . 55 LEU HB3 1 1 15 52332 1 1 55 LEU HD11 H -1.006 -9.712 1.345 1.00 . A A . 55 LEU HD11 1 1 15 52333 1 1 55 LEU HD12 H -2.616 -10.429 1.424 1.00 . A A . 55 LEU HD12 1 1 15 52334 1 1 55 LEU HD13 H -2.314 -9.054 0.361 1.00 . A A . 55 LEU HD13 1 1 15 52335 1 1 55 LEU HD21 H -0.256 -9.255 -0.929 1.00 . A A . 55 LEU HD21 1 1 15 52336 1 1 55 LEU HD22 H -0.690 -10.324 -2.249 1.00 . A A . 55 LEU HD22 1 1 15 52337 1 1 55 LEU HD23 H 0.527 -10.817 -1.085 1.00 . A A . 55 LEU HD23 1 1 15 52338 1 1 55 LEU HG H -2.388 -11.095 -0.976 1.00 . A A . 55 LEU HG 1 1 15 52339 1 1 55 LEU N N -2.278 -13.582 -1.387 1.00 . A A . 55 LEU N 1 1 15 52340 1 1 55 LEU O O 0.797 -14.941 -0.738 1.00 . A A . 55 LEU O 1 1 15 52341 1 1 56 ASP C C 0.053 -17.378 0.195 1.00 . A A . 56 ASP C 1 1 15 52342 1 1 56 ASP CA C -0.431 -16.393 1.247 1.00 . A A . 56 ASP CA 1 1 15 52343 1 1 56 ASP CB C -1.511 -17.062 2.103 1.00 . A A . 56 ASP CB 1 1 15 52344 1 1 56 ASP CG C -1.789 -16.221 3.346 1.00 . A A . 56 ASP CG 1 1 15 52345 1 1 56 ASP H H -1.832 -14.839 0.920 1.00 . A A . 56 ASP H 1 1 15 52346 1 1 56 ASP HA H 0.396 -16.121 1.884 1.00 . A A . 56 ASP HA 1 1 15 52347 1 1 56 ASP HB2 H -2.420 -17.158 1.528 1.00 . A A . 56 ASP HB2 1 1 15 52348 1 1 56 ASP HB3 H -1.175 -18.043 2.407 1.00 . A A . 56 ASP HB3 1 1 15 52349 1 1 56 ASP N N -0.962 -15.186 0.631 1.00 . A A . 56 ASP N 1 1 15 52350 1 1 56 ASP O O 0.936 -18.196 0.459 1.00 . A A . 56 ASP O 1 1 15 52351 1 1 56 ASP OD1 O -0.990 -15.346 3.636 1.00 . A A . 56 ASP OD1 1 1 15 52352 1 1 56 ASP OD2 O -2.797 -16.464 3.991 1.00 . A A . 56 ASP OD2 1 1 15 52353 1 1 57 ALA C C 0.897 -17.557 -2.987 1.00 . A A . 57 ALA C 1 1 15 52354 1 1 57 ALA CA C -0.148 -18.197 -2.084 1.00 . A A . 57 ALA CA 1 1 15 52355 1 1 57 ALA CB C -1.380 -18.550 -2.914 1.00 . A A . 57 ALA CB 1 1 15 52356 1 1 57 ALA H H -1.212 -16.625 -1.153 1.00 . A A . 57 ALA H 1 1 15 52357 1 1 57 ALA HA H 0.256 -19.109 -1.668 1.00 . A A . 57 ALA HA 1 1 15 52358 1 1 57 ALA HB1 H -1.875 -17.647 -3.223 1.00 . A A . 57 ALA HB1 1 1 15 52359 1 1 57 ALA HB2 H -2.056 -19.150 -2.321 1.00 . A A . 57 ALA HB2 1 1 15 52360 1 1 57 ALA HB3 H -1.082 -19.109 -3.788 1.00 . A A . 57 ALA HB3 1 1 15 52361 1 1 57 ALA N N -0.525 -17.299 -0.993 1.00 . A A . 57 ALA N 1 1 15 52362 1 1 57 ALA O O 1.626 -18.254 -3.696 1.00 . A A . 57 ALA O 1 1 15 52363 1 1 58 LEU C C 3.383 -15.874 -3.360 1.00 . A A . 58 LEU C 1 1 15 52364 1 1 58 LEU CA C 1.950 -15.525 -3.759 1.00 . A A . 58 LEU CA 1 1 15 52365 1 1 58 LEU CB C 1.737 -14.017 -3.609 1.00 . A A . 58 LEU CB 1 1 15 52366 1 1 58 LEU CD1 C 0.172 -12.105 -4.104 1.00 . A A . 58 LEU CD1 1 1 15 52367 1 1 58 LEU CD2 C 0.746 -13.764 -5.911 1.00 . A A . 58 LEU CD2 1 1 15 52368 1 1 58 LEU CG C 0.495 -13.585 -4.401 1.00 . A A . 58 LEU CG 1 1 15 52369 1 1 58 LEU H H 0.382 -15.728 -2.356 1.00 . A A . 58 LEU H 1 1 15 52370 1 1 58 LEU HA H 1.808 -15.803 -4.785 1.00 . A A . 58 LEU HA 1 1 15 52371 1 1 58 LEU HB2 H 1.609 -13.771 -2.572 1.00 . A A . 58 LEU HB2 1 1 15 52372 1 1 58 LEU HB3 H 2.594 -13.483 -3.986 1.00 . A A . 58 LEU HB3 1 1 15 52373 1 1 58 LEU HD11 H 0.320 -11.510 -4.993 1.00 . A A . 58 LEU HD11 1 1 15 52374 1 1 58 LEU HD12 H 0.816 -11.729 -3.325 1.00 . A A . 58 LEU HD12 1 1 15 52375 1 1 58 LEU HD13 H -0.856 -12.028 -3.793 1.00 . A A . 58 LEU HD13 1 1 15 52376 1 1 58 LEU HD21 H 1.796 -13.638 -6.125 1.00 . A A . 58 LEU HD21 1 1 15 52377 1 1 58 LEU HD22 H 0.183 -13.030 -6.461 1.00 . A A . 58 LEU HD22 1 1 15 52378 1 1 58 LEU HD23 H 0.431 -14.746 -6.212 1.00 . A A . 58 LEU HD23 1 1 15 52379 1 1 58 LEU HG H -0.348 -14.196 -4.103 1.00 . A A . 58 LEU HG 1 1 15 52380 1 1 58 LEU N N 0.979 -16.237 -2.945 1.00 . A A . 58 LEU N 1 1 15 52381 1 1 58 LEU O O 4.240 -16.059 -4.221 1.00 . A A . 58 LEU O 1 1 15 52382 1 1 59 ILE C C 5.372 -17.647 -2.020 1.00 . A A . 59 ILE C 1 1 15 52383 1 1 59 ILE CA C 4.956 -16.254 -1.550 1.00 . A A . 59 ILE CA 1 1 15 52384 1 1 59 ILE CB C 4.982 -16.143 -0.018 1.00 . A A . 59 ILE CB 1 1 15 52385 1 1 59 ILE CD1 C 6.750 -14.435 0.384 1.00 . A A . 59 ILE CD1 1 1 15 52386 1 1 59 ILE CG1 C 5.246 -14.700 0.396 1.00 . A A . 59 ILE CG1 1 1 15 52387 1 1 59 ILE CG2 C 6.072 -17.072 0.542 1.00 . A A . 59 ILE CG2 1 1 15 52388 1 1 59 ILE H H 2.877 -15.775 -1.435 1.00 . A A . 59 ILE H 1 1 15 52389 1 1 59 ILE HA H 5.642 -15.537 -1.972 1.00 . A A . 59 ILE HA 1 1 15 52390 1 1 59 ILE HB H 4.024 -16.415 0.374 1.00 . A A . 59 ILE HB 1 1 15 52391 1 1 59 ILE HD11 H 7.185 -14.828 1.290 1.00 . A A . 59 ILE HD11 1 1 15 52392 1 1 59 ILE HD12 H 6.929 -13.381 0.318 1.00 . A A . 59 ILE HD12 1 1 15 52393 1 1 59 ILE HD13 H 7.203 -14.931 -0.464 1.00 . A A . 59 ILE HD13 1 1 15 52394 1 1 59 ILE HG12 H 4.745 -14.031 -0.288 1.00 . A A . 59 ILE HG12 1 1 15 52395 1 1 59 ILE HG13 H 4.855 -14.550 1.393 1.00 . A A . 59 ILE HG13 1 1 15 52396 1 1 59 ILE HG21 H 6.291 -16.789 1.549 1.00 . A A . 59 ILE HG21 1 1 15 52397 1 1 59 ILE HG22 H 6.962 -16.974 -0.069 1.00 . A A . 59 ILE HG22 1 1 15 52398 1 1 59 ILE HG23 H 5.746 -18.099 0.515 1.00 . A A . 59 ILE HG23 1 1 15 52399 1 1 59 ILE N N 3.615 -15.943 -2.061 1.00 . A A . 59 ILE N 1 1 15 52400 1 1 59 ILE O O 6.416 -17.817 -2.663 1.00 . A A . 59 ILE O 1 1 15 52401 1 1 60 PRO C C 4.962 -20.128 -3.654 1.00 . A A . 60 PRO C 1 1 15 52402 1 1 60 PRO CA C 4.835 -20.034 -2.131 1.00 . A A . 60 PRO CA 1 1 15 52403 1 1 60 PRO CB C 3.592 -20.798 -1.639 1.00 . A A . 60 PRO CB 1 1 15 52404 1 1 60 PRO CD C 3.379 -18.538 -0.856 1.00 . A A . 60 PRO CD 1 1 15 52405 1 1 60 PRO CG C 3.035 -19.976 -0.534 1.00 . A A . 60 PRO CG 1 1 15 52406 1 1 60 PRO HA H 5.719 -20.428 -1.658 1.00 . A A . 60 PRO HA 1 1 15 52407 1 1 60 PRO HB2 H 2.867 -20.890 -2.437 1.00 . A A . 60 PRO HB2 1 1 15 52408 1 1 60 PRO HB3 H 3.874 -21.770 -1.272 1.00 . A A . 60 PRO HB3 1 1 15 52409 1 1 60 PRO HD2 H 2.595 -18.041 -1.363 1.00 . A A . 60 PRO HD2 1 1 15 52410 1 1 60 PRO HD3 H 3.580 -18.055 0.049 1.00 . A A . 60 PRO HD3 1 1 15 52411 1 1 60 PRO HG2 H 1.967 -20.095 -0.468 1.00 . A A . 60 PRO HG2 1 1 15 52412 1 1 60 PRO HG3 H 3.496 -20.254 0.410 1.00 . A A . 60 PRO HG3 1 1 15 52413 1 1 60 PRO N N 4.588 -18.633 -1.693 1.00 . A A . 60 PRO N 1 1 15 52414 1 1 60 PRO O O 5.820 -20.832 -4.178 1.00 . A A . 60 PRO O 1 1 15 52415 1 1 61 SER C C 5.453 -18.957 -6.334 1.00 . A A . 61 SER C 1 1 15 52416 1 1 61 SER CA C 4.098 -19.427 -5.823 1.00 . A A . 61 SER CA 1 1 15 52417 1 1 61 SER CB C 2.997 -18.517 -6.366 1.00 . A A . 61 SER CB 1 1 15 52418 1 1 61 SER H H 3.413 -18.875 -3.891 1.00 . A A . 61 SER H 1 1 15 52419 1 1 61 SER HA H 3.922 -20.434 -6.167 1.00 . A A . 61 SER HA 1 1 15 52420 1 1 61 SER HB2 H 3.127 -17.522 -5.974 1.00 . A A . 61 SER HB2 1 1 15 52421 1 1 61 SER HB3 H 3.058 -18.486 -7.441 1.00 . A A . 61 SER HB3 1 1 15 52422 1 1 61 SER HG H 1.105 -18.291 -5.980 1.00 . A A . 61 SER HG 1 1 15 52423 1 1 61 SER N N 4.083 -19.411 -4.361 1.00 . A A . 61 SER N 1 1 15 52424 1 1 61 SER O O 6.029 -19.561 -7.241 1.00 . A A . 61 SER O 1 1 15 52425 1 1 61 SER OG O 1.731 -19.019 -5.963 1.00 . A A . 61 SER OG 1 1 15 52426 1 1 62 LEU C C 8.340 -18.395 -5.992 1.00 . A A . 62 LEU C 1 1 15 52427 1 1 62 LEU CA C 7.253 -17.343 -6.163 1.00 . A A . 62 LEU CA 1 1 15 52428 1 1 62 LEU CB C 7.595 -16.121 -5.313 1.00 . A A . 62 LEU CB 1 1 15 52429 1 1 62 LEU CD1 C 8.814 -15.038 -7.221 1.00 . A A . 62 LEU CD1 1 1 15 52430 1 1 62 LEU CD2 C 9.317 -14.353 -4.853 1.00 . A A . 62 LEU CD2 1 1 15 52431 1 1 62 LEU CG C 8.934 -15.529 -5.769 1.00 . A A . 62 LEU CG 1 1 15 52432 1 1 62 LEU H H 5.460 -17.417 -5.045 1.00 . A A . 62 LEU H 1 1 15 52433 1 1 62 LEU HA H 7.200 -17.055 -7.195 1.00 . A A . 62 LEU HA 1 1 15 52434 1 1 62 LEU HB2 H 6.822 -15.374 -5.421 1.00 . A A . 62 LEU HB2 1 1 15 52435 1 1 62 LEU HB3 H 7.668 -16.407 -4.274 1.00 . A A . 62 LEU HB3 1 1 15 52436 1 1 62 LEU HD11 H 9.527 -14.246 -7.395 1.00 . A A . 62 LEU HD11 1 1 15 52437 1 1 62 LEU HD12 H 7.816 -14.660 -7.396 1.00 . A A . 62 LEU HD12 1 1 15 52438 1 1 62 LEU HD13 H 9.018 -15.853 -7.894 1.00 . A A . 62 LEU HD13 1 1 15 52439 1 1 62 LEU HD21 H 9.623 -13.505 -5.451 1.00 . A A . 62 LEU HD21 1 1 15 52440 1 1 62 LEU HD22 H 10.134 -14.653 -4.218 1.00 . A A . 62 LEU HD22 1 1 15 52441 1 1 62 LEU HD23 H 8.474 -14.069 -4.244 1.00 . A A . 62 LEU HD23 1 1 15 52442 1 1 62 LEU HG H 9.704 -16.284 -5.712 1.00 . A A . 62 LEU HG 1 1 15 52443 1 1 62 LEU N N 5.964 -17.878 -5.748 1.00 . A A . 62 LEU N 1 1 15 52444 1 1 62 LEU O O 9.176 -18.585 -6.877 1.00 . A A . 62 LEU O 1 1 15 52445 1 1 63 LYS C C 9.120 -21.285 -5.602 1.00 . A A . 63 LYS C 1 1 15 52446 1 1 63 LYS CA C 9.291 -20.141 -4.600 1.00 . A A . 63 LYS CA 1 1 15 52447 1 1 63 LYS CB C 9.129 -20.676 -3.180 1.00 . A A . 63 LYS CB 1 1 15 52448 1 1 63 LYS CD C 9.565 -20.187 -0.768 1.00 . A A . 63 LYS CD 1 1 15 52449 1 1 63 LYS CE C 8.126 -20.405 -0.298 1.00 . A A . 63 LYS CE 1 1 15 52450 1 1 63 LYS CG C 9.569 -19.603 -2.182 1.00 . A A . 63 LYS CG 1 1 15 52451 1 1 63 LYS H H 7.614 -18.898 -4.192 1.00 . A A . 63 LYS H 1 1 15 52452 1 1 63 LYS HA H 10.284 -19.735 -4.708 1.00 . A A . 63 LYS HA 1 1 15 52453 1 1 63 LYS HB2 H 8.089 -20.921 -3.016 1.00 . A A . 63 LYS HB2 1 1 15 52454 1 1 63 LYS HB3 H 9.733 -21.558 -3.052 1.00 . A A . 63 LYS HB3 1 1 15 52455 1 1 63 LYS HD2 H 10.089 -21.134 -0.773 1.00 . A A . 63 LYS HD2 1 1 15 52456 1 1 63 LYS HD3 H 10.064 -19.507 -0.095 1.00 . A A . 63 LYS HD3 1 1 15 52457 1 1 63 LYS HE2 H 7.535 -19.534 -0.531 1.00 . A A . 63 LYS HE2 1 1 15 52458 1 1 63 LYS HE3 H 7.711 -21.269 -0.794 1.00 . A A . 63 LYS HE3 1 1 15 52459 1 1 63 LYS HG2 H 10.561 -19.264 -2.433 1.00 . A A . 63 LYS HG2 1 1 15 52460 1 1 63 LYS HG3 H 8.884 -18.769 -2.228 1.00 . A A . 63 LYS HG3 1 1 15 52461 1 1 63 LYS HZ1 H 7.901 -19.738 1.658 1.00 . A A . 63 LYS HZ1 1 1 15 52462 1 1 63 LYS HZ2 H 9.043 -20.982 1.478 1.00 . A A . 63 LYS HZ2 1 1 15 52463 1 1 63 LYS HZ3 H 7.382 -21.333 1.408 1.00 . A A . 63 LYS HZ3 1 1 15 52464 1 1 63 LYS N N 8.312 -19.087 -4.857 1.00 . A A . 63 LYS N 1 1 15 52465 1 1 63 LYS NZ N 8.113 -20.632 1.172 1.00 . A A . 63 LYS NZ 1 1 15 52466 1 1 63 LYS O O 10.100 -21.850 -6.089 1.00 . A A . 63 LYS O 1 1 15 52467 1 1 64 ALA C C 7.785 -22.238 -8.268 1.00 . A A . 64 ALA C 1 1 15 52468 1 1 64 ALA CA C 7.576 -22.703 -6.832 1.00 . A A . 64 ALA CA 1 1 15 52469 1 1 64 ALA CB C 6.138 -23.185 -6.647 1.00 . A A . 64 ALA CB 1 1 15 52470 1 1 64 ALA H H 7.128 -21.137 -5.474 1.00 . A A . 64 ALA H 1 1 15 52471 1 1 64 ALA HA H 8.246 -23.528 -6.634 1.00 . A A . 64 ALA HA 1 1 15 52472 1 1 64 ALA HB1 H 5.908 -23.922 -7.404 1.00 . A A . 64 ALA HB1 1 1 15 52473 1 1 64 ALA HB2 H 5.466 -22.347 -6.735 1.00 . A A . 64 ALA HB2 1 1 15 52474 1 1 64 ALA HB3 H 6.030 -23.631 -5.671 1.00 . A A . 64 ALA HB3 1 1 15 52475 1 1 64 ALA N N 7.868 -21.623 -5.896 1.00 . A A . 64 ALA N 1 1 15 52476 1 1 64 ALA O O 7.417 -22.934 -9.213 1.00 . A A . 64 ALA O 1 1 15 52477 1 1 65 LYS C C 7.340 -20.396 -10.550 1.00 . A A . 65 LYS C 1 1 15 52478 1 1 65 LYS CA C 8.634 -20.512 -9.749 1.00 . A A . 65 LYS CA 1 1 15 52479 1 1 65 LYS CB C 9.619 -21.412 -10.497 1.00 . A A . 65 LYS CB 1 1 15 52480 1 1 65 LYS CD C 11.970 -22.257 -10.562 1.00 . A A . 65 LYS CD 1 1 15 52481 1 1 65 LYS CE C 13.345 -22.180 -9.895 1.00 . A A . 65 LYS CE 1 1 15 52482 1 1 65 LYS CG C 10.992 -21.339 -9.825 1.00 . A A . 65 LYS CG 1 1 15 52483 1 1 65 LYS H H 8.639 -20.544 -7.628 1.00 . A A . 65 LYS H 1 1 15 52484 1 1 65 LYS HA H 9.073 -19.529 -9.644 1.00 . A A . 65 LYS HA 1 1 15 52485 1 1 65 LYS HB2 H 9.267 -22.430 -10.479 1.00 . A A . 65 LYS HB2 1 1 15 52486 1 1 65 LYS HB3 H 9.704 -21.081 -11.520 1.00 . A A . 65 LYS HB3 1 1 15 52487 1 1 65 LYS HD2 H 11.607 -23.274 -10.525 1.00 . A A . 65 LYS HD2 1 1 15 52488 1 1 65 LYS HD3 H 12.054 -21.942 -11.591 1.00 . A A . 65 LYS HD3 1 1 15 52489 1 1 65 LYS HE2 H 13.711 -21.165 -9.940 1.00 . A A . 65 LYS HE2 1 1 15 52490 1 1 65 LYS HE3 H 13.262 -22.487 -8.863 1.00 . A A . 65 LYS HE3 1 1 15 52491 1 1 65 LYS HG2 H 11.356 -20.322 -9.859 1.00 . A A . 65 LYS HG2 1 1 15 52492 1 1 65 LYS HG3 H 10.909 -21.658 -8.797 1.00 . A A . 65 LYS HG3 1 1 15 52493 1 1 65 LYS HZ1 H 14.011 -23.167 -11.604 1.00 . A A . 65 LYS HZ1 1 1 15 52494 1 1 65 LYS HZ2 H 14.278 -24.023 -10.161 1.00 . A A . 65 LYS HZ2 1 1 15 52495 1 1 65 LYS HZ3 H 15.254 -22.689 -10.553 1.00 . A A . 65 LYS HZ3 1 1 15 52496 1 1 65 LYS N N 8.376 -21.057 -8.422 1.00 . A A . 65 LYS N 1 1 15 52497 1 1 65 LYS NZ N 14.293 -23.083 -10.607 1.00 . A A . 65 LYS NZ 1 1 15 52498 1 1 65 LYS O O 7.367 -20.149 -11.754 1.00 . A A . 65 LYS O 1 1 15 52499 1 1 66 LYS C C 4.700 -19.036 -11.044 1.00 . A A . 66 LYS C 1 1 15 52500 1 1 66 LYS CA C 4.912 -20.444 -10.510 1.00 . A A . 66 LYS CA 1 1 15 52501 1 1 66 LYS CB C 3.799 -20.801 -9.526 1.00 . A A . 66 LYS CB 1 1 15 52502 1 1 66 LYS CD C 2.703 -22.663 -8.275 1.00 . A A . 66 LYS CD 1 1 15 52503 1 1 66 LYS CE C 2.683 -24.175 -8.050 1.00 . A A . 66 LYS CE 1 1 15 52504 1 1 66 LYS CG C 3.793 -22.311 -9.289 1.00 . A A . 66 LYS CG 1 1 15 52505 1 1 66 LYS H H 6.260 -20.737 -8.903 1.00 . A A . 66 LYS H 1 1 15 52506 1 1 66 LYS HA H 4.878 -21.134 -11.339 1.00 . A A . 66 LYS HA 1 1 15 52507 1 1 66 LYS HB2 H 3.977 -20.293 -8.592 1.00 . A A . 66 LYS HB2 1 1 15 52508 1 1 66 LYS HB3 H 2.847 -20.495 -9.930 1.00 . A A . 66 LYS HB3 1 1 15 52509 1 1 66 LYS HD2 H 2.906 -22.164 -7.341 1.00 . A A . 66 LYS HD2 1 1 15 52510 1 1 66 LYS HD3 H 1.743 -22.343 -8.652 1.00 . A A . 66 LYS HD3 1 1 15 52511 1 1 66 LYS HE2 H 2.472 -24.675 -8.984 1.00 . A A . 66 LYS HE2 1 1 15 52512 1 1 66 LYS HE3 H 3.644 -24.497 -7.679 1.00 . A A . 66 LYS HE3 1 1 15 52513 1 1 66 LYS HG2 H 3.594 -22.819 -10.221 1.00 . A A . 66 LYS HG2 1 1 15 52514 1 1 66 LYS HG3 H 4.750 -22.620 -8.914 1.00 . A A . 66 LYS HG3 1 1 15 52515 1 1 66 LYS HZ1 H 2.005 -24.400 -6.094 1.00 . A A . 66 LYS HZ1 1 1 15 52516 1 1 66 LYS HZ2 H 1.325 -25.502 -7.194 1.00 . A A . 66 LYS HZ2 1 1 15 52517 1 1 66 LYS HZ3 H 0.812 -23.882 -7.184 1.00 . A A . 66 LYS HZ3 1 1 15 52518 1 1 66 LYS N N 6.214 -20.554 -9.864 1.00 . A A . 66 LYS N 1 1 15 52519 1 1 66 LYS NZ N 1.626 -24.515 -7.055 1.00 . A A . 66 LYS NZ 1 1 15 52520 1 1 66 LYS O O 4.075 -18.846 -12.090 1.00 . A A . 66 LYS O 1 1 15 52521 1 1 67 ILE C C 6.439 -15.999 -10.869 1.00 . A A . 67 ILE C 1 1 15 52522 1 1 67 ILE CA C 5.071 -16.645 -10.722 1.00 . A A . 67 ILE CA 1 1 15 52523 1 1 67 ILE CB C 4.238 -15.885 -9.692 1.00 . A A . 67 ILE CB 1 1 15 52524 1 1 67 ILE CD1 C 4.179 -15.083 -7.331 1.00 . A A . 67 ILE CD1 1 1 15 52525 1 1 67 ILE CG1 C 4.920 -15.969 -8.326 1.00 . A A . 67 ILE CG1 1 1 15 52526 1 1 67 ILE CG2 C 2.841 -16.504 -9.610 1.00 . A A . 67 ILE CG2 1 1 15 52527 1 1 67 ILE H H 5.699 -18.265 -9.487 1.00 . A A . 67 ILE H 1 1 15 52528 1 1 67 ILE HA H 4.567 -16.594 -11.677 1.00 . A A . 67 ILE HA 1 1 15 52529 1 1 67 ILE HB H 4.159 -14.853 -9.996 1.00 . A A . 67 ILE HB 1 1 15 52530 1 1 67 ILE HD11 H 4.111 -14.082 -7.730 1.00 . A A . 67 ILE HD11 1 1 15 52531 1 1 67 ILE HD12 H 4.715 -15.073 -6.394 1.00 . A A . 67 ILE HD12 1 1 15 52532 1 1 67 ILE HD13 H 3.184 -15.474 -7.172 1.00 . A A . 67 ILE HD13 1 1 15 52533 1 1 67 ILE HG12 H 4.908 -16.993 -7.981 1.00 . A A . 67 ILE HG12 1 1 15 52534 1 1 67 ILE HG13 H 5.937 -15.627 -8.410 1.00 . A A . 67 ILE HG13 1 1 15 52535 1 1 67 ILE HG21 H 2.270 -16.217 -10.479 1.00 . A A . 67 ILE HG21 1 1 15 52536 1 1 67 ILE HG22 H 2.340 -16.152 -8.723 1.00 . A A . 67 ILE HG22 1 1 15 52537 1 1 67 ILE HG23 H 2.925 -17.578 -9.573 1.00 . A A . 67 ILE HG23 1 1 15 52538 1 1 67 ILE N N 5.213 -18.045 -10.314 1.00 . A A . 67 ILE N 1 1 15 52539 1 1 67 ILE O O 7.408 -16.411 -10.230 1.00 . A A . 67 ILE O 1 1 15 52540 1 1 68 ASP C C 7.924 -13.079 -11.053 1.00 . A A . 68 ASP C 1 1 15 52541 1 1 68 ASP CA C 7.784 -14.295 -11.959 1.00 . A A . 68 ASP CA 1 1 15 52542 1 1 68 ASP CB C 7.859 -13.849 -13.422 1.00 . A A . 68 ASP CB 1 1 15 52543 1 1 68 ASP CG C 7.999 -15.066 -14.335 1.00 . A A . 68 ASP CG 1 1 15 52544 1 1 68 ASP H H 5.720 -14.692 -12.208 1.00 . A A . 68 ASP H 1 1 15 52545 1 1 68 ASP HA H 8.603 -14.972 -11.765 1.00 . A A . 68 ASP HA 1 1 15 52546 1 1 68 ASP HB2 H 6.963 -13.309 -13.682 1.00 . A A . 68 ASP HB2 1 1 15 52547 1 1 68 ASP HB3 H 8.717 -13.205 -13.561 1.00 . A A . 68 ASP HB3 1 1 15 52548 1 1 68 ASP N N 6.521 -14.984 -11.723 1.00 . A A . 68 ASP N 1 1 15 52549 1 1 68 ASP O O 9.033 -12.605 -10.803 1.00 . A A . 68 ASP O 1 1 15 52550 1 1 68 ASP OD1 O 8.299 -16.133 -13.825 1.00 . A A . 68 ASP OD1 1 1 15 52551 1 1 68 ASP OD2 O 7.801 -14.914 -15.531 1.00 . A A . 68 ASP OD2 1 1 15 52552 1 1 69 ALA C C 5.517 -11.322 -8.905 1.00 . A A . 69 ALA C 1 1 15 52553 1 1 69 ALA CA C 6.804 -11.404 -9.710 1.00 . A A . 69 ALA CA 1 1 15 52554 1 1 69 ALA CB C 6.945 -10.138 -10.559 1.00 . A A . 69 ALA CB 1 1 15 52555 1 1 69 ALA H H 5.940 -12.996 -10.802 1.00 . A A . 69 ALA H 1 1 15 52556 1 1 69 ALA HA H 7.640 -11.465 -9.031 1.00 . A A . 69 ALA HA 1 1 15 52557 1 1 69 ALA HB1 H 7.938 -10.095 -10.982 1.00 . A A . 69 ALA HB1 1 1 15 52558 1 1 69 ALA HB2 H 6.774 -9.267 -9.945 1.00 . A A . 69 ALA HB2 1 1 15 52559 1 1 69 ALA HB3 H 6.219 -10.154 -11.359 1.00 . A A . 69 ALA HB3 1 1 15 52560 1 1 69 ALA N N 6.796 -12.576 -10.573 1.00 . A A . 69 ALA N 1 1 15 52561 1 1 69 ALA O O 4.485 -11.864 -9.305 1.00 . A A . 69 ALA O 1 1 15 52562 1 1 70 ILE C C 3.989 -9.027 -6.837 1.00 . A A . 70 ILE C 1 1 15 52563 1 1 70 ILE CA C 4.403 -10.485 -6.909 1.00 . A A . 70 ILE CA 1 1 15 52564 1 1 70 ILE CB C 4.709 -10.994 -5.500 1.00 . A A . 70 ILE CB 1 1 15 52565 1 1 70 ILE CD1 C 5.535 -12.969 -4.212 1.00 . A A . 70 ILE CD1 1 1 15 52566 1 1 70 ILE CG1 C 4.956 -12.500 -5.547 1.00 . A A . 70 ILE CG1 1 1 15 52567 1 1 70 ILE CG2 C 3.520 -10.701 -4.580 1.00 . A A . 70 ILE CG2 1 1 15 52568 1 1 70 ILE H H 6.424 -10.232 -7.487 1.00 . A A . 70 ILE H 1 1 15 52569 1 1 70 ILE HA H 3.579 -11.058 -7.308 1.00 . A A . 70 ILE HA 1 1 15 52570 1 1 70 ILE HB H 5.587 -10.496 -5.119 1.00 . A A . 70 ILE HB 1 1 15 52571 1 1 70 ILE HD11 H 6.581 -12.708 -4.165 1.00 . A A . 70 ILE HD11 1 1 15 52572 1 1 70 ILE HD12 H 5.426 -14.039 -4.127 1.00 . A A . 70 ILE HD12 1 1 15 52573 1 1 70 ILE HD13 H 5.008 -12.491 -3.400 1.00 . A A . 70 ILE HD13 1 1 15 52574 1 1 70 ILE HG12 H 4.021 -13.000 -5.727 1.00 . A A . 70 ILE HG12 1 1 15 52575 1 1 70 ILE HG13 H 5.650 -12.730 -6.342 1.00 . A A . 70 ILE HG13 1 1 15 52576 1 1 70 ILE HG21 H 2.603 -10.981 -5.077 1.00 . A A . 70 ILE HG21 1 1 15 52577 1 1 70 ILE HG22 H 3.496 -9.646 -4.349 1.00 . A A . 70 ILE HG22 1 1 15 52578 1 1 70 ILE HG23 H 3.623 -11.268 -3.667 1.00 . A A . 70 ILE HG23 1 1 15 52579 1 1 70 ILE N N 5.577 -10.640 -7.765 1.00 . A A . 70 ILE N 1 1 15 52580 1 1 70 ILE O O 4.805 -8.144 -6.561 1.00 . A A . 70 ILE O 1 1 15 52581 1 1 71 MET C C 0.911 -7.342 -6.206 1.00 . A A . 71 MET C 1 1 15 52582 1 1 71 MET CA C 2.186 -7.397 -7.043 1.00 . A A . 71 MET CA 1 1 15 52583 1 1 71 MET CB C 1.890 -6.904 -8.460 1.00 . A A . 71 MET CB 1 1 15 52584 1 1 71 MET CE C -0.216 -5.876 -10.516 1.00 . A A . 71 MET CE 1 1 15 52585 1 1 71 MET CG C 1.437 -5.444 -8.406 1.00 . A A . 71 MET CG 1 1 15 52586 1 1 71 MET H H 2.090 -9.493 -7.308 1.00 . A A . 71 MET H 1 1 15 52587 1 1 71 MET HA H 2.915 -6.744 -6.594 1.00 . A A . 71 MET HA 1 1 15 52588 1 1 71 MET HB2 H 2.781 -6.985 -9.063 1.00 . A A . 71 MET HB2 1 1 15 52589 1 1 71 MET HB3 H 1.105 -7.505 -8.893 1.00 . A A . 71 MET HB3 1 1 15 52590 1 1 71 MET HE1 H -0.809 -6.056 -9.633 1.00 . A A . 71 MET HE1 1 1 15 52591 1 1 71 MET HE2 H 0.140 -6.814 -10.909 1.00 . A A . 71 MET HE2 1 1 15 52592 1 1 71 MET HE3 H -0.817 -5.386 -11.262 1.00 . A A . 71 MET HE3 1 1 15 52593 1 1 71 MET HG2 H 0.511 -5.374 -7.858 1.00 . A A . 71 MET HG2 1 1 15 52594 1 1 71 MET HG3 H 2.192 -4.852 -7.911 1.00 . A A . 71 MET HG3 1 1 15 52595 1 1 71 MET N N 2.706 -8.764 -7.088 1.00 . A A . 71 MET N 1 1 15 52596 1 1 71 MET O O -0.147 -7.803 -6.634 1.00 . A A . 71 MET O 1 1 15 52597 1 1 71 MET SD S 1.195 -4.827 -10.090 1.00 . A A . 71 MET SD 1 1 15 52598 1 1 72 SER C C 0.103 -5.575 -3.075 1.00 . A A . 72 SER C 1 1 15 52599 1 1 72 SER CA C -0.126 -6.670 -4.113 1.00 . A A . 72 SER CA 1 1 15 52600 1 1 72 SER CB C -0.367 -8.004 -3.410 1.00 . A A . 72 SER CB 1 1 15 52601 1 1 72 SER H H 1.890 -6.429 -4.719 1.00 . A A . 72 SER H 1 1 15 52602 1 1 72 SER HA H -1.002 -6.420 -4.695 1.00 . A A . 72 SER HA 1 1 15 52603 1 1 72 SER HB2 H -0.620 -8.757 -4.138 1.00 . A A . 72 SER HB2 1 1 15 52604 1 1 72 SER HB3 H 0.532 -8.299 -2.887 1.00 . A A . 72 SER HB3 1 1 15 52605 1 1 72 SER HG H -1.951 -7.088 -2.746 1.00 . A A . 72 SER HG 1 1 15 52606 1 1 72 SER N N 1.021 -6.778 -5.007 1.00 . A A . 72 SER N 1 1 15 52607 1 1 72 SER O O 1.157 -4.941 -3.051 1.00 . A A . 72 SER O 1 1 15 52608 1 1 72 SER OG O -1.444 -7.863 -2.492 1.00 . A A . 72 SER OG 1 1 15 52609 1 1 73 SER C C 0.303 -4.711 -0.185 1.00 . A A . 73 SER C 1 1 15 52610 1 1 73 SER CA C -0.788 -4.347 -1.180 1.00 . A A . 73 SER CA 1 1 15 52611 1 1 73 SER CB C -2.122 -4.206 -0.448 1.00 . A A . 73 SER CB 1 1 15 52612 1 1 73 SER H H -1.706 -5.902 -2.285 1.00 . A A . 73 SER H 1 1 15 52613 1 1 73 SER HA H -0.538 -3.402 -1.636 1.00 . A A . 73 SER HA 1 1 15 52614 1 1 73 SER HB2 H -2.030 -3.470 0.333 1.00 . A A . 73 SER HB2 1 1 15 52615 1 1 73 SER HB3 H -2.882 -3.892 -1.150 1.00 . A A . 73 SER HB3 1 1 15 52616 1 1 73 SER HG H -1.911 -5.605 0.888 1.00 . A A . 73 SER HG 1 1 15 52617 1 1 73 SER N N -0.890 -5.364 -2.218 1.00 . A A . 73 SER N 1 1 15 52618 1 1 73 SER O O 0.736 -3.871 0.606 1.00 . A A . 73 SER O 1 1 15 52619 1 1 73 SER OG O -2.476 -5.457 0.127 1.00 . A A . 73 SER OG 1 1 15 52620 1 1 74 LEU C C 2.794 -5.331 0.966 1.00 . A A . 74 LEU C 1 1 15 52621 1 1 74 LEU CA C 1.778 -6.439 0.693 1.00 . A A . 74 LEU CA 1 1 15 52622 1 1 74 LEU CB C 2.499 -7.643 0.080 1.00 . A A . 74 LEU CB 1 1 15 52623 1 1 74 LEU CD1 C 2.788 -8.805 2.282 1.00 . A A . 74 LEU CD1 1 1 15 52624 1 1 74 LEU CD2 C 4.375 -9.265 0.399 1.00 . A A . 74 LEU CD2 1 1 15 52625 1 1 74 LEU CG C 3.522 -8.193 1.079 1.00 . A A . 74 LEU CG 1 1 15 52626 1 1 74 LEU H H 0.348 -6.597 -0.864 1.00 . A A . 74 LEU H 1 1 15 52627 1 1 74 LEU HA H 1.317 -6.733 1.618 1.00 . A A . 74 LEU HA 1 1 15 52628 1 1 74 LEU HB2 H 1.778 -8.410 -0.160 1.00 . A A . 74 LEU HB2 1 1 15 52629 1 1 74 LEU HB3 H 3.008 -7.341 -0.822 1.00 . A A . 74 LEU HB3 1 1 15 52630 1 1 74 LEU HD11 H 2.537 -8.029 2.988 1.00 . A A . 74 LEU HD11 1 1 15 52631 1 1 74 LEU HD12 H 3.426 -9.527 2.767 1.00 . A A . 74 LEU HD12 1 1 15 52632 1 1 74 LEU HD13 H 1.884 -9.296 1.951 1.00 . A A . 74 LEU HD13 1 1 15 52633 1 1 74 LEU HD21 H 3.735 -9.938 -0.150 1.00 . A A . 74 LEU HD21 1 1 15 52634 1 1 74 LEU HD22 H 4.919 -9.818 1.152 1.00 . A A . 74 LEU HD22 1 1 15 52635 1 1 74 LEU HD23 H 5.074 -8.795 -0.278 1.00 . A A . 74 LEU HD23 1 1 15 52636 1 1 74 LEU HG H 4.163 -7.397 1.424 1.00 . A A . 74 LEU HG 1 1 15 52637 1 1 74 LEU N N 0.738 -5.970 -0.220 1.00 . A A . 74 LEU N 1 1 15 52638 1 1 74 LEU O O 3.376 -4.766 0.038 1.00 . A A . 74 LEU O 1 1 15 52639 1 1 75 SER C C 5.352 -4.516 2.648 1.00 . A A . 75 SER C 1 1 15 52640 1 1 75 SER CA C 3.930 -3.976 2.626 1.00 . A A . 75 SER CA 1 1 15 52641 1 1 75 SER CB C 3.571 -3.430 4.007 1.00 . A A . 75 SER CB 1 1 15 52642 1 1 75 SER H H 2.497 -5.505 2.936 1.00 . A A . 75 SER H 1 1 15 52643 1 1 75 SER HA H 3.874 -3.177 1.910 1.00 . A A . 75 SER HA 1 1 15 52644 1 1 75 SER HB2 H 3.966 -2.434 4.120 1.00 . A A . 75 SER HB2 1 1 15 52645 1 1 75 SER HB3 H 2.494 -3.401 4.111 1.00 . A A . 75 SER HB3 1 1 15 52646 1 1 75 SER HG H 5.041 -3.993 5.150 1.00 . A A . 75 SER HG 1 1 15 52647 1 1 75 SER N N 2.992 -5.019 2.242 1.00 . A A . 75 SER N 1 1 15 52648 1 1 75 SER O O 5.569 -5.711 2.840 1.00 . A A . 75 SER O 1 1 15 52649 1 1 75 SER OG O 4.134 -4.271 5.006 1.00 . A A . 75 SER OG 1 1 15 52650 1 1 76 ILE C C 8.403 -3.605 3.746 1.00 . A A . 76 ILE C 1 1 15 52651 1 1 76 ILE CA C 7.734 -4.034 2.451 1.00 . A A . 76 ILE CA 1 1 15 52652 1 1 76 ILE CB C 8.454 -3.410 1.261 1.00 . A A . 76 ILE CB 1 1 15 52653 1 1 76 ILE CD1 C 9.261 -1.254 0.274 1.00 . A A . 76 ILE CD1 1 1 15 52654 1 1 76 ILE CG1 C 8.377 -1.883 1.354 1.00 . A A . 76 ILE CG1 1 1 15 52655 1 1 76 ILE CG2 C 7.787 -3.871 -0.041 1.00 . A A . 76 ILE CG2 1 1 15 52656 1 1 76 ILE H H 6.101 -2.687 2.292 1.00 . A A . 76 ILE H 1 1 15 52657 1 1 76 ILE HA H 7.800 -5.110 2.366 1.00 . A A . 76 ILE HA 1 1 15 52658 1 1 76 ILE HB H 9.488 -3.720 1.265 1.00 . A A . 76 ILE HB 1 1 15 52659 1 1 76 ILE HD11 H 10.271 -1.166 0.648 1.00 . A A . 76 ILE HD11 1 1 15 52660 1 1 76 ILE HD12 H 8.879 -0.278 0.026 1.00 . A A . 76 ILE HD12 1 1 15 52661 1 1 76 ILE HD13 H 9.261 -1.866 -0.612 1.00 . A A . 76 ILE HD13 1 1 15 52662 1 1 76 ILE HG12 H 7.357 -1.568 1.212 1.00 . A A . 76 ILE HG12 1 1 15 52663 1 1 76 ILE HG13 H 8.721 -1.554 2.322 1.00 . A A . 76 ILE HG13 1 1 15 52664 1 1 76 ILE HG21 H 8.444 -3.661 -0.873 1.00 . A A . 76 ILE HG21 1 1 15 52665 1 1 76 ILE HG22 H 6.858 -3.340 -0.181 1.00 . A A . 76 ILE HG22 1 1 15 52666 1 1 76 ILE HG23 H 7.594 -4.929 0.007 1.00 . A A . 76 ILE HG23 1 1 15 52667 1 1 76 ILE N N 6.328 -3.629 2.450 1.00 . A A . 76 ILE N 1 1 15 52668 1 1 76 ILE O O 8.039 -2.586 4.333 1.00 . A A . 76 ILE O 1 1 15 52669 1 1 77 THR C C 11.543 -4.565 5.345 1.00 . A A . 77 THR C 1 1 15 52670 1 1 77 THR CA C 10.102 -4.072 5.420 1.00 . A A . 77 THR CA 1 1 15 52671 1 1 77 THR CB C 9.390 -4.726 6.604 1.00 . A A . 77 THR CB 1 1 15 52672 1 1 77 THR CG2 C 7.949 -4.220 6.684 1.00 . A A . 77 THR CG2 1 1 15 52673 1 1 77 THR H H 9.640 -5.173 3.670 1.00 . A A . 77 THR H 1 1 15 52674 1 1 77 THR HA H 10.112 -3.002 5.569 1.00 . A A . 77 THR HA 1 1 15 52675 1 1 77 THR HB H 9.905 -4.477 7.518 1.00 . A A . 77 THR HB 1 1 15 52676 1 1 77 THR HG1 H 8.543 -6.387 6.050 1.00 . A A . 77 THR HG1 1 1 15 52677 1 1 77 THR HG21 H 7.942 -3.145 6.600 1.00 . A A . 77 THR HG21 1 1 15 52678 1 1 77 THR HG22 H 7.516 -4.509 7.629 1.00 . A A . 77 THR HG22 1 1 15 52679 1 1 77 THR HG23 H 7.370 -4.648 5.879 1.00 . A A . 77 THR HG23 1 1 15 52680 1 1 77 THR N N 9.384 -4.385 4.190 1.00 . A A . 77 THR N 1 1 15 52681 1 1 77 THR O O 11.839 -5.540 4.656 1.00 . A A . 77 THR O 1 1 15 52682 1 1 77 THR OG1 O 9.388 -6.130 6.433 1.00 . A A . 77 THR OG1 1 1 15 52683 1 1 78 GLU C C 13.984 -5.775 6.333 1.00 . A A . 78 GLU C 1 1 15 52684 1 1 78 GLU CA C 13.839 -4.280 6.075 1.00 . A A . 78 GLU CA 1 1 15 52685 1 1 78 GLU CB C 14.582 -3.504 7.165 1.00 . A A . 78 GLU CB 1 1 15 52686 1 1 78 GLU CD C 15.293 -1.225 7.916 1.00 . A A . 78 GLU CD 1 1 15 52687 1 1 78 GLU CG C 14.637 -2.022 6.794 1.00 . A A . 78 GLU CG 1 1 15 52688 1 1 78 GLU H H 12.139 -3.127 6.593 1.00 . A A . 78 GLU H 1 1 15 52689 1 1 78 GLU HA H 14.275 -4.041 5.116 1.00 . A A . 78 GLU HA 1 1 15 52690 1 1 78 GLU HB2 H 14.063 -3.621 8.108 1.00 . A A . 78 GLU HB2 1 1 15 52691 1 1 78 GLU HB3 H 15.587 -3.887 7.259 1.00 . A A . 78 GLU HB3 1 1 15 52692 1 1 78 GLU HG2 H 15.211 -1.902 5.886 1.00 . A A . 78 GLU HG2 1 1 15 52693 1 1 78 GLU HG3 H 13.634 -1.655 6.634 1.00 . A A . 78 GLU HG3 1 1 15 52694 1 1 78 GLU N N 12.431 -3.897 6.069 1.00 . A A . 78 GLU N 1 1 15 52695 1 1 78 GLU O O 14.717 -6.474 5.628 1.00 . A A . 78 GLU O 1 1 15 52696 1 1 78 GLU OE1 O 15.684 -1.834 8.898 1.00 . A A . 78 GLU OE1 1 1 15 52697 1 1 78 GLU OE2 O 15.394 -0.017 7.778 1.00 . A A . 78 GLU OE2 1 1 15 52698 1 1 79 LYS C C 12.999 -8.548 6.468 1.00 . A A . 79 LYS C 1 1 15 52699 1 1 79 LYS CA C 13.342 -7.687 7.679 1.00 . A A . 79 LYS CA 1 1 15 52700 1 1 79 LYS CB C 12.357 -7.995 8.812 1.00 . A A . 79 LYS CB 1 1 15 52701 1 1 79 LYS CD C 11.571 -9.748 10.414 1.00 . A A . 79 LYS CD 1 1 15 52702 1 1 79 LYS CE C 11.742 -11.202 10.857 1.00 . A A . 79 LYS CE 1 1 15 52703 1 1 79 LYS CG C 12.517 -9.454 9.248 1.00 . A A . 79 LYS CG 1 1 15 52704 1 1 79 LYS H H 12.705 -5.678 7.873 1.00 . A A . 79 LYS H 1 1 15 52705 1 1 79 LYS HA H 14.341 -7.924 8.014 1.00 . A A . 79 LYS HA 1 1 15 52706 1 1 79 LYS HB2 H 12.558 -7.346 9.654 1.00 . A A . 79 LYS HB2 1 1 15 52707 1 1 79 LYS HB3 H 11.346 -7.834 8.468 1.00 . A A . 79 LYS HB3 1 1 15 52708 1 1 79 LYS HD2 H 11.801 -9.089 11.239 1.00 . A A . 79 LYS HD2 1 1 15 52709 1 1 79 LYS HD3 H 10.550 -9.588 10.099 1.00 . A A . 79 LYS HD3 1 1 15 52710 1 1 79 LYS HE2 H 11.501 -11.860 10.035 1.00 . A A . 79 LYS HE2 1 1 15 52711 1 1 79 LYS HE3 H 12.765 -11.367 11.162 1.00 . A A . 79 LYS HE3 1 1 15 52712 1 1 79 LYS HG2 H 12.279 -10.105 8.420 1.00 . A A . 79 LYS HG2 1 1 15 52713 1 1 79 LYS HG3 H 13.535 -9.627 9.561 1.00 . A A . 79 LYS HG3 1 1 15 52714 1 1 79 LYS HZ1 H 9.852 -11.547 11.659 1.00 . A A . 79 LYS HZ1 1 1 15 52715 1 1 79 LYS HZ2 H 10.905 -10.715 12.701 1.00 . A A . 79 LYS HZ2 1 1 15 52716 1 1 79 LYS HZ3 H 11.100 -12.383 12.447 1.00 . A A . 79 LYS HZ3 1 1 15 52717 1 1 79 LYS N N 13.278 -6.269 7.341 1.00 . A A . 79 LYS N 1 1 15 52718 1 1 79 LYS NZ N 10.831 -11.483 12.003 1.00 . A A . 79 LYS NZ 1 1 15 52719 1 1 79 LYS O O 13.629 -9.578 6.234 1.00 . A A . 79 LYS O 1 1 15 52720 1 1 80 ARG C C 12.682 -8.754 3.421 1.00 . A A . 80 ARG C 1 1 15 52721 1 1 80 ARG CA C 11.602 -8.837 4.499 1.00 . A A . 80 ARG CA 1 1 15 52722 1 1 80 ARG CB C 10.285 -8.279 3.970 1.00 . A A . 80 ARG CB 1 1 15 52723 1 1 80 ARG CD C 7.834 -8.085 4.403 1.00 . A A . 80 ARG CD 1 1 15 52724 1 1 80 ARG CG C 9.146 -8.691 4.906 1.00 . A A . 80 ARG CG 1 1 15 52725 1 1 80 ARG CZ C 5.469 -8.368 4.876 1.00 . A A . 80 ARG CZ 1 1 15 52726 1 1 80 ARG H H 11.559 -7.266 5.926 1.00 . A A . 80 ARG H 1 1 15 52727 1 1 80 ARG HA H 11.462 -9.872 4.762 1.00 . A A . 80 ARG HA 1 1 15 52728 1 1 80 ARG HB2 H 10.344 -7.206 3.924 1.00 . A A . 80 ARG HB2 1 1 15 52729 1 1 80 ARG HB3 H 10.096 -8.675 2.987 1.00 . A A . 80 ARG HB3 1 1 15 52730 1 1 80 ARG HD2 H 7.918 -7.009 4.392 1.00 . A A . 80 ARG HD2 1 1 15 52731 1 1 80 ARG HD3 H 7.640 -8.437 3.399 1.00 . A A . 80 ARG HD3 1 1 15 52732 1 1 80 ARG HE H 6.927 -8.813 6.174 1.00 . A A . 80 ARG HE 1 1 15 52733 1 1 80 ARG HG2 H 9.062 -9.766 4.919 1.00 . A A . 80 ARG HG2 1 1 15 52734 1 1 80 ARG HG3 H 9.348 -8.340 5.902 1.00 . A A . 80 ARG HG3 1 1 15 52735 1 1 80 ARG HH11 H 5.941 -7.647 3.069 1.00 . A A . 80 ARG HH11 1 1 15 52736 1 1 80 ARG HH12 H 4.251 -7.838 3.383 1.00 . A A . 80 ARG HH12 1 1 15 52737 1 1 80 ARG HH21 H 4.708 -9.067 6.590 1.00 . A A . 80 ARG HH21 1 1 15 52738 1 1 80 ARG HH22 H 3.550 -8.643 5.374 1.00 . A A . 80 ARG HH22 1 1 15 52739 1 1 80 ARG N N 12.010 -8.108 5.702 1.00 . A A . 80 ARG N 1 1 15 52740 1 1 80 ARG NE N 6.732 -8.473 5.276 1.00 . A A . 80 ARG NE 1 1 15 52741 1 1 80 ARG NH1 N 5.199 -7.916 3.683 1.00 . A A . 80 ARG NH1 1 1 15 52742 1 1 80 ARG NH2 N 4.500 -8.719 5.676 1.00 . A A . 80 ARG NH2 1 1 15 52743 1 1 80 ARG O O 12.921 -9.718 2.695 1.00 . A A . 80 ARG O 1 1 15 52744 1 1 81 GLN C C 15.477 -8.421 2.520 1.00 . A A . 81 GLN C 1 1 15 52745 1 1 81 GLN CA C 14.370 -7.390 2.328 1.00 . A A . 81 GLN CA 1 1 15 52746 1 1 81 GLN CB C 14.944 -5.979 2.455 1.00 . A A . 81 GLN CB 1 1 15 52747 1 1 81 GLN CD C 14.412 -3.543 2.266 1.00 . A A . 81 GLN CD 1 1 15 52748 1 1 81 GLN CG C 13.881 -4.956 2.056 1.00 . A A . 81 GLN CG 1 1 15 52749 1 1 81 GLN H H 13.075 -6.859 3.923 1.00 . A A . 81 GLN H 1 1 15 52750 1 1 81 GLN HA H 13.949 -7.509 1.342 1.00 . A A . 81 GLN HA 1 1 15 52751 1 1 81 GLN HB2 H 15.246 -5.806 3.475 1.00 . A A . 81 GLN HB2 1 1 15 52752 1 1 81 GLN HB3 H 15.798 -5.881 1.806 1.00 . A A . 81 GLN HB3 1 1 15 52753 1 1 81 GLN HE21 H 12.700 -2.668 1.773 1.00 . A A . 81 GLN HE21 1 1 15 52754 1 1 81 GLN HE22 H 13.960 -1.612 2.194 1.00 . A A . 81 GLN HE22 1 1 15 52755 1 1 81 GLN HG2 H 13.628 -5.091 1.017 1.00 . A A . 81 GLN HG2 1 1 15 52756 1 1 81 GLN HG3 H 12.998 -5.100 2.661 1.00 . A A . 81 GLN HG3 1 1 15 52757 1 1 81 GLN N N 13.322 -7.594 3.321 1.00 . A A . 81 GLN N 1 1 15 52758 1 1 81 GLN NE2 N 13.626 -2.523 2.060 1.00 . A A . 81 GLN NE2 1 1 15 52759 1 1 81 GLN O O 16.040 -8.933 1.556 1.00 . A A . 81 GLN O 1 1 15 52760 1 1 81 GLN OE1 O 15.575 -3.365 2.627 1.00 . A A . 81 GLN OE1 1 1 15 52761 1 1 82 GLN C C 16.471 -11.052 3.486 1.00 . A A . 82 GLN C 1 1 15 52762 1 1 82 GLN CA C 16.831 -9.695 4.082 1.00 . A A . 82 GLN CA 1 1 15 52763 1 1 82 GLN CB C 16.994 -9.829 5.597 1.00 . A A . 82 GLN CB 1 1 15 52764 1 1 82 GLN CD C 17.702 -8.635 7.677 1.00 . A A . 82 GLN CD 1 1 15 52765 1 1 82 GLN CG C 17.570 -8.530 6.162 1.00 . A A . 82 GLN CG 1 1 15 52766 1 1 82 GLN H H 15.313 -8.268 4.508 1.00 . A A . 82 GLN H 1 1 15 52767 1 1 82 GLN HA H 17.765 -9.363 3.656 1.00 . A A . 82 GLN HA 1 1 15 52768 1 1 82 GLN HB2 H 16.030 -10.024 6.046 1.00 . A A . 82 GLN HB2 1 1 15 52769 1 1 82 GLN HB3 H 17.665 -10.645 5.816 1.00 . A A . 82 GLN HB3 1 1 15 52770 1 1 82 GLN HE21 H 16.843 -6.878 8.020 1.00 . A A . 82 GLN HE21 1 1 15 52771 1 1 82 GLN HE22 H 17.340 -7.725 9.404 1.00 . A A . 82 GLN HE22 1 1 15 52772 1 1 82 GLN HG2 H 18.542 -8.352 5.727 1.00 . A A . 82 GLN HG2 1 1 15 52773 1 1 82 GLN HG3 H 16.912 -7.710 5.916 1.00 . A A . 82 GLN HG3 1 1 15 52774 1 1 82 GLN N N 15.789 -8.717 3.776 1.00 . A A . 82 GLN N 1 1 15 52775 1 1 82 GLN NE2 N 17.259 -7.665 8.430 1.00 . A A . 82 GLN NE2 1 1 15 52776 1 1 82 GLN O O 17.347 -11.860 3.176 1.00 . A A . 82 GLN O 1 1 15 52777 1 1 82 GLN OE1 O 18.224 -9.625 8.189 1.00 . A A . 82 GLN OE1 1 1 15 52778 1 1 83 GLU C C 14.736 -12.527 1.251 1.00 . A A . 83 GLU C 1 1 15 52779 1 1 83 GLU CA C 14.708 -12.572 2.774 1.00 . A A . 83 GLU CA 1 1 15 52780 1 1 83 GLU CB C 13.286 -12.862 3.251 1.00 . A A . 83 GLU CB 1 1 15 52781 1 1 83 GLU CD C 11.875 -13.337 5.261 1.00 . A A . 83 GLU CD 1 1 15 52782 1 1 83 GLU CG C 13.299 -13.133 4.756 1.00 . A A . 83 GLU CG 1 1 15 52783 1 1 83 GLU H H 14.516 -10.625 3.594 1.00 . A A . 83 GLU H 1 1 15 52784 1 1 83 GLU HA H 15.358 -13.365 3.110 1.00 . A A . 83 GLU HA 1 1 15 52785 1 1 83 GLU HB2 H 12.654 -12.012 3.042 1.00 . A A . 83 GLU HB2 1 1 15 52786 1 1 83 GLU HB3 H 12.903 -13.729 2.734 1.00 . A A . 83 GLU HB3 1 1 15 52787 1 1 83 GLU HG2 H 13.881 -14.021 4.955 1.00 . A A . 83 GLU HG2 1 1 15 52788 1 1 83 GLU HG3 H 13.743 -12.291 5.267 1.00 . A A . 83 GLU HG3 1 1 15 52789 1 1 83 GLU N N 15.171 -11.306 3.337 1.00 . A A . 83 GLU N 1 1 15 52790 1 1 83 GLU O O 15.285 -13.417 0.602 1.00 . A A . 83 GLU O 1 1 15 52791 1 1 83 GLU OE1 O 10.966 -13.281 4.450 1.00 . A A . 83 GLU OE1 1 1 15 52792 1 1 83 GLU OE2 O 11.715 -13.546 6.453 1.00 . A A . 83 GLU OE2 1 1 15 52793 1 1 84 ILE C C 14.341 -9.879 -1.161 1.00 . A A . 84 ILE C 1 1 15 52794 1 1 84 ILE CA C 14.101 -11.329 -0.772 1.00 . A A . 84 ILE CA 1 1 15 52795 1 1 84 ILE CB C 12.748 -11.797 -1.306 1.00 . A A . 84 ILE CB 1 1 15 52796 1 1 84 ILE CD1 C 10.291 -11.352 -1.303 1.00 . A A . 84 ILE CD1 1 1 15 52797 1 1 84 ILE CG1 C 11.635 -10.938 -0.707 1.00 . A A . 84 ILE CG1 1 1 15 52798 1 1 84 ILE CG2 C 12.525 -13.259 -0.927 1.00 . A A . 84 ILE CG2 1 1 15 52799 1 1 84 ILE H H 13.716 -10.807 1.237 1.00 . A A . 84 ILE H 1 1 15 52800 1 1 84 ILE HA H 14.878 -11.934 -1.216 1.00 . A A . 84 ILE HA 1 1 15 52801 1 1 84 ILE HB H 12.739 -11.704 -2.373 1.00 . A A . 84 ILE HB 1 1 15 52802 1 1 84 ILE HD11 H 10.010 -12.319 -0.915 1.00 . A A . 84 ILE HD11 1 1 15 52803 1 1 84 ILE HD12 H 10.374 -11.406 -2.379 1.00 . A A . 84 ILE HD12 1 1 15 52804 1 1 84 ILE HD13 H 9.539 -10.625 -1.037 1.00 . A A . 84 ILE HD13 1 1 15 52805 1 1 84 ILE HG12 H 11.616 -11.071 0.364 1.00 . A A . 84 ILE HG12 1 1 15 52806 1 1 84 ILE HG13 H 11.815 -9.903 -0.939 1.00 . A A . 84 ILE HG13 1 1 15 52807 1 1 84 ILE HG21 H 11.606 -13.610 -1.375 1.00 . A A . 84 ILE HG21 1 1 15 52808 1 1 84 ILE HG22 H 12.458 -13.344 0.146 1.00 . A A . 84 ILE HG22 1 1 15 52809 1 1 84 ILE HG23 H 13.351 -13.855 -1.287 1.00 . A A . 84 ILE HG23 1 1 15 52810 1 1 84 ILE N N 14.137 -11.481 0.678 1.00 . A A . 84 ILE N 1 1 15 52811 1 1 84 ILE O O 14.732 -9.058 -0.337 1.00 . A A . 84 ILE O 1 1 15 52812 1 1 85 ALA C C 12.956 -7.515 -3.166 1.00 . A A . 85 ALA C 1 1 15 52813 1 1 85 ALA CA C 14.292 -8.201 -2.920 1.00 . A A . 85 ALA CA 1 1 15 52814 1 1 85 ALA CB C 15.093 -8.238 -4.227 1.00 . A A . 85 ALA CB 1 1 15 52815 1 1 85 ALA H H 13.775 -10.254 -3.041 1.00 . A A . 85 ALA H 1 1 15 52816 1 1 85 ALA HA H 14.850 -7.627 -2.193 1.00 . A A . 85 ALA HA 1 1 15 52817 1 1 85 ALA HB1 H 16.144 -8.344 -4.000 1.00 . A A . 85 ALA HB1 1 1 15 52818 1 1 85 ALA HB2 H 14.942 -7.320 -4.778 1.00 . A A . 85 ALA HB2 1 1 15 52819 1 1 85 ALA HB3 H 14.769 -9.075 -4.828 1.00 . A A . 85 ALA HB3 1 1 15 52820 1 1 85 ALA N N 14.097 -9.562 -2.427 1.00 . A A . 85 ALA N 1 1 15 52821 1 1 85 ALA O O 11.974 -8.153 -3.533 1.00 . A A . 85 ALA O 1 1 15 52822 1 1 86 PHE C C 11.994 -4.208 -4.050 1.00 . A A . 86 PHE C 1 1 15 52823 1 1 86 PHE CA C 11.709 -5.423 -3.175 1.00 . A A . 86 PHE CA 1 1 15 52824 1 1 86 PHE CB C 11.139 -4.969 -1.834 1.00 . A A . 86 PHE CB 1 1 15 52825 1 1 86 PHE CD1 C 11.325 -6.921 -0.253 1.00 . A A . 86 PHE CD1 1 1 15 52826 1 1 86 PHE CD2 C 9.191 -6.479 -1.307 1.00 . A A . 86 PHE CD2 1 1 15 52827 1 1 86 PHE CE1 C 10.768 -8.015 0.417 1.00 . A A . 86 PHE CE1 1 1 15 52828 1 1 86 PHE CE2 C 8.632 -7.574 -0.638 1.00 . A A . 86 PHE CE2 1 1 15 52829 1 1 86 PHE CG C 10.538 -6.153 -1.113 1.00 . A A . 86 PHE CG 1 1 15 52830 1 1 86 PHE CZ C 9.421 -8.342 0.224 1.00 . A A . 86 PHE CZ 1 1 15 52831 1 1 86 PHE H H 13.745 -5.744 -2.667 1.00 . A A . 86 PHE H 1 1 15 52832 1 1 86 PHE HA H 10.972 -6.039 -3.675 1.00 . A A . 86 PHE HA 1 1 15 52833 1 1 86 PHE HB2 H 11.928 -4.544 -1.233 1.00 . A A . 86 PHE HB2 1 1 15 52834 1 1 86 PHE HB3 H 10.377 -4.226 -2.006 1.00 . A A . 86 PHE HB3 1 1 15 52835 1 1 86 PHE HD1 H 12.362 -6.672 -0.109 1.00 . A A . 86 PHE HD1 1 1 15 52836 1 1 86 PHE HD2 H 8.581 -5.883 -1.972 1.00 . A A . 86 PHE HD2 1 1 15 52837 1 1 86 PHE HE1 H 11.381 -8.612 1.076 1.00 . A A . 86 PHE HE1 1 1 15 52838 1 1 86 PHE HE2 H 7.592 -7.825 -0.788 1.00 . A A . 86 PHE HE2 1 1 15 52839 1 1 86 PHE HZ H 8.991 -9.189 0.739 1.00 . A A . 86 PHE HZ 1 1 15 52840 1 1 86 PHE N N 12.929 -6.201 -2.963 1.00 . A A . 86 PHE N 1 1 15 52841 1 1 86 PHE O O 13.100 -3.669 -4.041 1.00 . A A . 86 PHE O 1 1 15 52842 1 1 87 THR C C 9.783 -2.106 -6.120 1.00 . A A . 87 THR C 1 1 15 52843 1 1 87 THR CA C 11.143 -2.632 -5.688 1.00 . A A . 87 THR CA 1 1 15 52844 1 1 87 THR CB C 11.960 -3.013 -6.921 1.00 . A A . 87 THR CB 1 1 15 52845 1 1 87 THR CG2 C 11.216 -4.085 -7.716 1.00 . A A . 87 THR CG2 1 1 15 52846 1 1 87 THR H H 10.130 -4.256 -4.779 1.00 . A A . 87 THR H 1 1 15 52847 1 1 87 THR HA H 11.662 -1.851 -5.152 1.00 . A A . 87 THR HA 1 1 15 52848 1 1 87 THR HB H 12.918 -3.400 -6.610 1.00 . A A . 87 THR HB 1 1 15 52849 1 1 87 THR HG1 H 11.747 -1.116 -7.291 1.00 . A A . 87 THR HG1 1 1 15 52850 1 1 87 THR HG21 H 10.925 -4.886 -7.054 1.00 . A A . 87 THR HG21 1 1 15 52851 1 1 87 THR HG22 H 11.863 -4.471 -8.490 1.00 . A A . 87 THR HG22 1 1 15 52852 1 1 87 THR HG23 H 10.335 -3.652 -8.167 1.00 . A A . 87 THR HG23 1 1 15 52853 1 1 87 THR N N 10.989 -3.785 -4.810 1.00 . A A . 87 THR N 1 1 15 52854 1 1 87 THR O O 8.783 -2.287 -5.421 1.00 . A A . 87 THR O 1 1 15 52855 1 1 87 THR OG1 O 12.151 -1.865 -7.734 1.00 . A A . 87 THR OG1 1 1 15 52856 1 1 88 ASP C C 7.679 -0.272 -6.698 1.00 . A A . 88 ASP C 1 1 15 52857 1 1 88 ASP CA C 8.492 -0.920 -7.804 1.00 . A A . 88 ASP CA 1 1 15 52858 1 1 88 ASP CB C 7.672 -2.033 -8.462 1.00 . A A . 88 ASP CB 1 1 15 52859 1 1 88 ASP CG C 8.296 -2.419 -9.798 1.00 . A A . 88 ASP CG 1 1 15 52860 1 1 88 ASP H H 10.563 -1.354 -7.812 1.00 . A A . 88 ASP H 1 1 15 52861 1 1 88 ASP HA H 8.718 -0.168 -8.546 1.00 . A A . 88 ASP HA 1 1 15 52862 1 1 88 ASP HB2 H 7.651 -2.894 -7.813 1.00 . A A . 88 ASP HB2 1 1 15 52863 1 1 88 ASP HB3 H 6.663 -1.684 -8.631 1.00 . A A . 88 ASP HB3 1 1 15 52864 1 1 88 ASP N N 9.740 -1.462 -7.286 1.00 . A A . 88 ASP N 1 1 15 52865 1 1 88 ASP O O 6.469 -0.103 -6.835 1.00 . A A . 88 ASP O 1 1 15 52866 1 1 88 ASP OD1 O 9.054 -1.625 -10.326 1.00 . A A . 88 ASP OD1 1 1 15 52867 1 1 88 ASP OD2 O 8.012 -3.507 -10.272 1.00 . A A . 88 ASP OD2 1 1 15 52868 1 1 89 LYS C C 6.490 1.537 -4.931 1.00 . A A . 89 LYS C 1 1 15 52869 1 1 89 LYS CA C 7.681 0.708 -4.459 1.00 . A A . 89 LYS CA 1 1 15 52870 1 1 89 LYS CB C 8.665 1.608 -3.719 1.00 . A A . 89 LYS CB 1 1 15 52871 1 1 89 LYS CD C 10.757 1.661 -2.356 1.00 . A A . 89 LYS CD 1 1 15 52872 1 1 89 LYS CE C 11.865 0.808 -1.733 1.00 . A A . 89 LYS CE 1 1 15 52873 1 1 89 LYS CG C 9.767 0.755 -3.090 1.00 . A A . 89 LYS CG 1 1 15 52874 1 1 89 LYS H H 9.313 -0.106 -5.544 1.00 . A A . 89 LYS H 1 1 15 52875 1 1 89 LYS HA H 7.336 -0.063 -3.792 1.00 . A A . 89 LYS HA 1 1 15 52876 1 1 89 LYS HB2 H 9.105 2.309 -4.417 1.00 . A A . 89 LYS HB2 1 1 15 52877 1 1 89 LYS HB3 H 8.143 2.148 -2.947 1.00 . A A . 89 LYS HB3 1 1 15 52878 1 1 89 LYS HD2 H 11.190 2.362 -3.055 1.00 . A A . 89 LYS HD2 1 1 15 52879 1 1 89 LYS HD3 H 10.241 2.201 -1.576 1.00 . A A . 89 LYS HD3 1 1 15 52880 1 1 89 LYS HE2 H 11.432 0.107 -1.036 1.00 . A A . 89 LYS HE2 1 1 15 52881 1 1 89 LYS HE3 H 12.382 0.267 -2.512 1.00 . A A . 89 LYS HE3 1 1 15 52882 1 1 89 LYS HG2 H 9.326 0.060 -2.390 1.00 . A A . 89 LYS HG2 1 1 15 52883 1 1 89 LYS HG3 H 10.287 0.208 -3.862 1.00 . A A . 89 LYS HG3 1 1 15 52884 1 1 89 LYS HZ1 H 12.338 2.546 -0.689 1.00 . A A . 89 LYS HZ1 1 1 15 52885 1 1 89 LYS HZ2 H 13.598 1.960 -1.667 1.00 . A A . 89 LYS HZ2 1 1 15 52886 1 1 89 LYS HZ3 H 13.225 1.185 -0.202 1.00 . A A . 89 LYS HZ3 1 1 15 52887 1 1 89 LYS N N 8.351 0.079 -5.601 1.00 . A A . 89 LYS N 1 1 15 52888 1 1 89 LYS NZ N 12.829 1.691 -1.019 1.00 . A A . 89 LYS NZ 1 1 15 52889 1 1 89 LYS O O 6.640 2.435 -5.763 1.00 . A A . 89 LYS O 1 1 15 52890 1 1 90 LEU C C 4.027 3.276 -4.184 1.00 . A A . 90 LEU C 1 1 15 52891 1 1 90 LEU CA C 4.103 1.904 -4.835 1.00 . A A . 90 LEU CA 1 1 15 52892 1 1 90 LEU CB C 2.869 1.086 -4.436 1.00 . A A . 90 LEU CB 1 1 15 52893 1 1 90 LEU CD1 C 1.770 -1.158 -4.578 1.00 . A A . 90 LEU CD1 1 1 15 52894 1 1 90 LEU CD2 C 3.096 -0.294 -6.515 1.00 . A A . 90 LEU CD2 1 1 15 52895 1 1 90 LEU CG C 2.995 -0.337 -4.986 1.00 . A A . 90 LEU CG 1 1 15 52896 1 1 90 LEU H H 5.241 0.467 -3.789 1.00 . A A . 90 LEU H 1 1 15 52897 1 1 90 LEU HA H 4.103 2.031 -5.906 1.00 . A A . 90 LEU HA 1 1 15 52898 1 1 90 LEU HB2 H 2.785 1.055 -3.365 1.00 . A A . 90 LEU HB2 1 1 15 52899 1 1 90 LEU HB3 H 1.981 1.544 -4.851 1.00 . A A . 90 LEU HB3 1 1 15 52900 1 1 90 LEU HD11 H 1.724 -1.228 -3.502 1.00 . A A . 90 LEU HD11 1 1 15 52901 1 1 90 LEU HD12 H 1.846 -2.150 -5.001 1.00 . A A . 90 LEU HD12 1 1 15 52902 1 1 90 LEU HD13 H 0.878 -0.677 -4.948 1.00 . A A . 90 LEU HD13 1 1 15 52903 1 1 90 LEU HD21 H 2.791 -1.243 -6.929 1.00 . A A . 90 LEU HD21 1 1 15 52904 1 1 90 LEU HD22 H 4.119 -0.098 -6.796 1.00 . A A . 90 LEU HD22 1 1 15 52905 1 1 90 LEU HD23 H 2.457 0.488 -6.900 1.00 . A A . 90 LEU HD23 1 1 15 52906 1 1 90 LEU HG H 3.881 -0.795 -4.581 1.00 . A A . 90 LEU HG 1 1 15 52907 1 1 90 LEU N N 5.314 1.206 -4.430 1.00 . A A . 90 LEU N 1 1 15 52908 1 1 90 LEU O O 4.140 4.299 -4.855 1.00 . A A . 90 LEU O 1 1 15 52909 1 1 91 TYR C C 4.222 4.377 -0.702 1.00 . A A . 91 TYR C 1 1 15 52910 1 1 91 TYR CA C 3.727 4.547 -2.133 1.00 . A A . 91 TYR CA 1 1 15 52911 1 1 91 TYR CB C 2.272 5.019 -2.117 1.00 . A A . 91 TYR CB 1 1 15 52912 1 1 91 TYR CD1 C 0.852 2.936 -2.100 1.00 . A A . 91 TYR CD1 1 1 15 52913 1 1 91 TYR CD2 C 1.196 4.131 -0.019 1.00 . A A . 91 TYR CD2 1 1 15 52914 1 1 91 TYR CE1 C 0.061 1.995 -1.428 1.00 . A A . 91 TYR CE1 1 1 15 52915 1 1 91 TYR CE2 C 0.406 3.191 0.653 1.00 . A A . 91 TYR CE2 1 1 15 52916 1 1 91 TYR CG C 1.419 4.003 -1.394 1.00 . A A . 91 TYR CG 1 1 15 52917 1 1 91 TYR CZ C -0.161 2.123 -0.052 1.00 . A A . 91 TYR CZ 1 1 15 52918 1 1 91 TYR H H 3.754 2.435 -2.385 1.00 . A A . 91 TYR H 1 1 15 52919 1 1 91 TYR HA H 4.332 5.299 -2.623 1.00 . A A . 91 TYR HA 1 1 15 52920 1 1 91 TYR HB2 H 2.207 5.971 -1.611 1.00 . A A . 91 TYR HB2 1 1 15 52921 1 1 91 TYR HB3 H 1.914 5.125 -3.130 1.00 . A A . 91 TYR HB3 1 1 15 52922 1 1 91 TYR HD1 H 1.022 2.839 -3.160 1.00 . A A . 91 TYR HD1 1 1 15 52923 1 1 91 TYR HD2 H 1.633 4.955 0.524 1.00 . A A . 91 TYR HD2 1 1 15 52924 1 1 91 TYR HE1 H -0.376 1.172 -1.971 1.00 . A A . 91 TYR HE1 1 1 15 52925 1 1 91 TYR HE2 H 0.234 3.289 1.715 1.00 . A A . 91 TYR HE2 1 1 15 52926 1 1 91 TYR HH H -0.615 1.123 1.510 1.00 . A A . 91 TYR HH 1 1 15 52927 1 1 91 TYR N N 3.830 3.289 -2.868 1.00 . A A . 91 TYR N 1 1 15 52928 1 1 91 TYR O O 4.418 3.256 -0.232 1.00 . A A . 91 TYR O 1 1 15 52929 1 1 91 TYR OH O -0.940 1.195 0.610 1.00 . A A . 91 TYR OH 1 1 15 52930 1 1 92 ALA C C 3.721 5.215 2.316 1.00 . A A . 92 ALA C 1 1 15 52931 1 1 92 ALA CA C 4.887 5.461 1.369 1.00 . A A . 92 ALA CA 1 1 15 52932 1 1 92 ALA CB C 5.570 6.778 1.726 1.00 . A A . 92 ALA CB 1 1 15 52933 1 1 92 ALA H H 4.242 6.354 -0.435 1.00 . A A . 92 ALA H 1 1 15 52934 1 1 92 ALA HA H 5.597 4.666 1.478 1.00 . A A . 92 ALA HA 1 1 15 52935 1 1 92 ALA HB1 H 4.912 7.600 1.485 1.00 . A A . 92 ALA HB1 1 1 15 52936 1 1 92 ALA HB2 H 6.485 6.872 1.163 1.00 . A A . 92 ALA HB2 1 1 15 52937 1 1 92 ALA HB3 H 5.793 6.793 2.782 1.00 . A A . 92 ALA HB3 1 1 15 52938 1 1 92 ALA N N 4.419 5.496 -0.011 1.00 . A A . 92 ALA N 1 1 15 52939 1 1 92 ALA O O 2.740 5.961 2.319 1.00 . A A . 92 ALA O 1 1 15 52940 1 1 93 ALA C C 3.175 4.206 5.493 1.00 . A A . 93 ALA C 1 1 15 52941 1 1 93 ALA CA C 2.769 3.825 4.076 1.00 . A A . 93 ALA CA 1 1 15 52942 1 1 93 ALA CB C 2.476 2.325 4.012 1.00 . A A . 93 ALA CB 1 1 15 52943 1 1 93 ALA H H 4.630 3.605 3.084 1.00 . A A . 93 ALA H 1 1 15 52944 1 1 93 ALA HA H 1.866 4.362 3.818 1.00 . A A . 93 ALA HA 1 1 15 52945 1 1 93 ALA HB1 H 3.260 1.781 4.515 1.00 . A A . 93 ALA HB1 1 1 15 52946 1 1 93 ALA HB2 H 2.424 2.011 2.979 1.00 . A A . 93 ALA HB2 1 1 15 52947 1 1 93 ALA HB3 H 1.530 2.124 4.495 1.00 . A A . 93 ALA HB3 1 1 15 52948 1 1 93 ALA N N 3.828 4.164 3.125 1.00 . A A . 93 ALA N 1 1 15 52949 1 1 93 ALA O O 3.401 3.339 6.338 1.00 . A A . 93 ALA O 1 1 15 52950 1 1 94 ASP C C 2.414 6.087 7.972 1.00 . A A . 94 ASP C 1 1 15 52951 1 1 94 ASP CA C 3.642 5.991 7.070 1.00 . A A . 94 ASP CA 1 1 15 52952 1 1 94 ASP CB C 4.304 7.365 6.957 1.00 . A A . 94 ASP CB 1 1 15 52953 1 1 94 ASP CG C 5.679 7.232 6.316 1.00 . A A . 94 ASP CG 1 1 15 52954 1 1 94 ASP H H 3.075 6.152 5.033 1.00 . A A . 94 ASP H 1 1 15 52955 1 1 94 ASP HA H 4.348 5.304 7.514 1.00 . A A . 94 ASP HA 1 1 15 52956 1 1 94 ASP HB2 H 3.692 8.005 6.356 1.00 . A A . 94 ASP HB2 1 1 15 52957 1 1 94 ASP HB3 H 4.408 7.796 7.942 1.00 . A A . 94 ASP HB3 1 1 15 52958 1 1 94 ASP N N 3.265 5.507 5.747 1.00 . A A . 94 ASP N 1 1 15 52959 1 1 94 ASP O O 1.911 5.077 8.462 1.00 . A A . 94 ASP O 1 1 15 52960 1 1 94 ASP OD1 O 6.163 6.116 6.229 1.00 . A A . 94 ASP OD1 1 1 15 52961 1 1 94 ASP OD2 O 6.228 8.246 5.920 1.00 . A A . 94 ASP OD2 1 1 15 52962 1 1 95 SER C C 0.138 8.878 8.738 1.00 . A A . 95 SER C 1 1 15 52963 1 1 95 SER CA C 0.776 7.528 9.040 1.00 . A A . 95 SER CA 1 1 15 52964 1 1 95 SER CB C 1.189 7.482 10.509 1.00 . A A . 95 SER CB 1 1 15 52965 1 1 95 SER H H 2.382 8.079 7.774 1.00 . A A . 95 SER H 1 1 15 52966 1 1 95 SER HA H 0.053 6.747 8.856 1.00 . A A . 95 SER HA 1 1 15 52967 1 1 95 SER HB2 H 0.364 7.786 11.131 1.00 . A A . 95 SER HB2 1 1 15 52968 1 1 95 SER HB3 H 1.475 6.478 10.770 1.00 . A A . 95 SER HB3 1 1 15 52969 1 1 95 SER HG H 2.707 8.519 9.872 1.00 . A A . 95 SER HG 1 1 15 52970 1 1 95 SER N N 1.939 7.309 8.189 1.00 . A A . 95 SER N 1 1 15 52971 1 1 95 SER O O 0.734 9.726 8.078 1.00 . A A . 95 SER O 1 1 15 52972 1 1 95 SER OG O 2.280 8.369 10.717 1.00 . A A . 95 SER OG 1 1 15 52973 1 1 96 ARG C C -2.829 10.536 10.112 1.00 . A A . 96 ARG C 1 1 15 52974 1 1 96 ARG CA C -1.791 10.323 9.015 1.00 . A A . 96 ARG CA 1 1 15 52975 1 1 96 ARG CB C -2.483 10.317 7.651 1.00 . A A . 96 ARG CB 1 1 15 52976 1 1 96 ARG CD C -3.962 11.613 6.107 1.00 . A A . 96 ARG CD 1 1 15 52977 1 1 96 ARG CG C -3.198 11.654 7.428 1.00 . A A . 96 ARG CG 1 1 15 52978 1 1 96 ARG CZ C -5.747 13.243 6.311 1.00 . A A . 96 ARG CZ 1 1 15 52979 1 1 96 ARG H H -1.514 8.365 9.742 1.00 . A A . 96 ARG H 1 1 15 52980 1 1 96 ARG HA H -1.085 11.141 9.044 1.00 . A A . 96 ARG HA 1 1 15 52981 1 1 96 ARG HB2 H -1.741 10.174 6.880 1.00 . A A . 96 ARG HB2 1 1 15 52982 1 1 96 ARG HB3 H -3.202 9.516 7.613 1.00 . A A . 96 ARG HB3 1 1 15 52983 1 1 96 ARG HD2 H -3.291 11.363 5.316 1.00 . A A . 96 ARG HD2 1 1 15 52984 1 1 96 ARG HD3 H -4.737 10.861 6.166 1.00 . A A . 96 ARG HD3 1 1 15 52985 1 1 96 ARG HE H -4.068 13.553 5.265 1.00 . A A . 96 ARG HE 1 1 15 52986 1 1 96 ARG HG2 H -3.893 11.839 8.229 1.00 . A A . 96 ARG HG2 1 1 15 52987 1 1 96 ARG HG3 H -2.471 12.447 7.391 1.00 . A A . 96 ARG HG3 1 1 15 52988 1 1 96 ARG HH11 H -6.011 11.499 7.263 1.00 . A A . 96 ARG HH11 1 1 15 52989 1 1 96 ARG HH12 H -7.301 12.643 7.425 1.00 . A A . 96 ARG HH12 1 1 15 52990 1 1 96 ARG HH21 H -5.758 15.059 5.474 1.00 . A A . 96 ARG HH21 1 1 15 52991 1 1 96 ARG HH22 H -7.157 14.659 6.413 1.00 . A A . 96 ARG HH22 1 1 15 52992 1 1 96 ARG N N -1.079 9.071 9.225 1.00 . A A . 96 ARG N 1 1 15 52993 1 1 96 ARG NE N -4.555 12.913 5.824 1.00 . A A . 96 ARG NE 1 1 15 52994 1 1 96 ARG NH1 N -6.405 12.396 7.058 1.00 . A A . 96 ARG NH1 1 1 15 52995 1 1 96 ARG NH2 N -6.261 14.411 6.045 1.00 . A A . 96 ARG NH2 1 1 15 52996 1 1 96 ARG O O -3.444 9.591 10.597 1.00 . A A . 96 ARG O 1 1 15 52997 1 1 97 LEU C C -5.308 12.649 10.872 1.00 . A A . 97 LEU C 1 1 15 52998 1 1 97 LEU CA C -4.028 12.136 11.508 1.00 . A A . 97 LEU CA 1 1 15 52999 1 1 97 LEU CB C -3.459 13.199 12.453 1.00 . A A . 97 LEU CB 1 1 15 53000 1 1 97 LEU CD1 C -1.541 13.527 14.030 1.00 . A A . 97 LEU CD1 1 1 15 53001 1 1 97 LEU CD2 C -3.451 12.054 14.679 1.00 . A A . 97 LEU CD2 1 1 15 53002 1 1 97 LEU CG C -2.574 12.525 13.513 1.00 . A A . 97 LEU CG 1 1 15 53003 1 1 97 LEU H H -2.534 12.517 10.055 1.00 . A A . 97 LEU H 1 1 15 53004 1 1 97 LEU HA H -4.264 11.247 12.072 1.00 . A A . 97 LEU HA 1 1 15 53005 1 1 97 LEU HB2 H -2.874 13.903 11.877 1.00 . A A . 97 LEU HB2 1 1 15 53006 1 1 97 LEU HB3 H -4.269 13.728 12.938 1.00 . A A . 97 LEU HB3 1 1 15 53007 1 1 97 LEU HD11 H -2.048 14.354 14.501 1.00 . A A . 97 LEU HD11 1 1 15 53008 1 1 97 LEU HD12 H -0.951 13.893 13.203 1.00 . A A . 97 LEU HD12 1 1 15 53009 1 1 97 LEU HD13 H -0.898 13.040 14.744 1.00 . A A . 97 LEU HD13 1 1 15 53010 1 1 97 LEU HD21 H -3.981 12.898 15.093 1.00 . A A . 97 LEU HD21 1 1 15 53011 1 1 97 LEU HD22 H -2.831 11.611 15.438 1.00 . A A . 97 LEU HD22 1 1 15 53012 1 1 97 LEU HD23 H -4.161 11.321 14.329 1.00 . A A . 97 LEU HD23 1 1 15 53013 1 1 97 LEU HG H -2.074 11.672 13.083 1.00 . A A . 97 LEU HG 1 1 15 53014 1 1 97 LEU N N -3.039 11.799 10.486 1.00 . A A . 97 LEU N 1 1 15 53015 1 1 97 LEU O O -5.274 13.456 9.945 1.00 . A A . 97 LEU O 1 1 15 53016 1 1 98 VAL C C -8.581 13.221 11.963 1.00 . A A . 98 VAL C 1 1 15 53017 1 1 98 VAL CA C -7.744 12.612 10.845 1.00 . A A . 98 VAL CA 1 1 15 53018 1 1 98 VAL CB C -8.477 11.414 10.235 1.00 . A A . 98 VAL CB 1 1 15 53019 1 1 98 VAL CG1 C -9.444 11.906 9.159 1.00 . A A . 98 VAL CG1 1 1 15 53020 1 1 98 VAL CG2 C -7.456 10.459 9.617 1.00 . A A . 98 VAL CG2 1 1 15 53021 1 1 98 VAL H H -6.417 11.539 12.121 1.00 . A A . 98 VAL H 1 1 15 53022 1 1 98 VAL HA H -7.591 13.364 10.082 1.00 . A A . 98 VAL HA 1 1 15 53023 1 1 98 VAL HB H -9.030 10.896 11.009 1.00 . A A . 98 VAL HB 1 1 15 53024 1 1 98 VAL HG11 H -10.146 11.124 8.921 1.00 . A A . 98 VAL HG11 1 1 15 53025 1 1 98 VAL HG12 H -8.883 12.170 8.271 1.00 . A A . 98 VAL HG12 1 1 15 53026 1 1 98 VAL HG13 H -9.974 12.776 9.520 1.00 . A A . 98 VAL HG13 1 1 15 53027 1 1 98 VAL HG21 H -6.738 11.025 9.041 1.00 . A A . 98 VAL HG21 1 1 15 53028 1 1 98 VAL HG22 H -7.967 9.760 8.975 1.00 . A A . 98 VAL HG22 1 1 15 53029 1 1 98 VAL HG23 H -6.945 9.921 10.404 1.00 . A A . 98 VAL HG23 1 1 15 53030 1 1 98 VAL N N -6.451 12.179 11.378 1.00 . A A . 98 VAL N 1 1 15 53031 1 1 98 VAL O O -9.029 12.522 12.871 1.00 . A A . 98 VAL O 1 1 15 53032 1 1 99 VAL C C -10.574 16.181 12.274 1.00 . A A . 99 VAL C 1 1 15 53033 1 1 99 VAL CA C -9.569 15.233 12.913 1.00 . A A . 99 VAL CA 1 1 15 53034 1 1 99 VAL CB C -8.617 16.018 13.824 1.00 . A A . 99 VAL CB 1 1 15 53035 1 1 99 VAL CG1 C -7.433 15.128 14.214 1.00 . A A . 99 VAL CG1 1 1 15 53036 1 1 99 VAL CG2 C -8.097 17.253 13.088 1.00 . A A . 99 VAL CG2 1 1 15 53037 1 1 99 VAL H H -8.422 15.038 11.146 1.00 . A A . 99 VAL H 1 1 15 53038 1 1 99 VAL HA H -10.109 14.517 13.517 1.00 . A A . 99 VAL HA 1 1 15 53039 1 1 99 VAL HB H -9.146 16.322 14.717 1.00 . A A . 99 VAL HB 1 1 15 53040 1 1 99 VAL HG11 H -7.796 14.171 14.555 1.00 . A A . 99 VAL HG11 1 1 15 53041 1 1 99 VAL HG12 H -6.871 15.600 15.002 1.00 . A A . 99 VAL HG12 1 1 15 53042 1 1 99 VAL HG13 H -6.791 14.985 13.356 1.00 . A A . 99 VAL HG13 1 1 15 53043 1 1 99 VAL HG21 H -7.273 17.680 13.631 1.00 . A A . 99 VAL HG21 1 1 15 53044 1 1 99 VAL HG22 H -8.889 17.984 13.007 1.00 . A A . 99 VAL HG22 1 1 15 53045 1 1 99 VAL HG23 H -7.767 16.963 12.104 1.00 . A A . 99 VAL HG23 1 1 15 53046 1 1 99 VAL N N -8.793 14.530 11.893 1.00 . A A . 99 VAL N 1 1 15 53047 1 1 99 VAL O O -10.473 16.501 11.092 1.00 . A A . 99 VAL O 1 1 15 53048 1 1 100 ALA C C -12.085 19.009 12.719 1.00 . A A . 100 ALA C 1 1 15 53049 1 1 100 ALA CA C -12.545 17.561 12.573 1.00 . A A . 100 ALA CA 1 1 15 53050 1 1 100 ALA CB C -13.850 17.361 13.348 1.00 . A A . 100 ALA CB 1 1 15 53051 1 1 100 ALA H H -11.554 16.360 14.011 1.00 . A A . 100 ALA H 1 1 15 53052 1 1 100 ALA HA H -12.725 17.357 11.533 1.00 . A A . 100 ALA HA 1 1 15 53053 1 1 100 ALA HB1 H -14.274 16.398 13.099 1.00 . A A . 100 ALA HB1 1 1 15 53054 1 1 100 ALA HB2 H -14.551 18.140 13.084 1.00 . A A . 100 ALA HB2 1 1 15 53055 1 1 100 ALA HB3 H -13.651 17.402 14.409 1.00 . A A . 100 ALA HB3 1 1 15 53056 1 1 100 ALA N N -11.533 16.639 13.071 1.00 . A A . 100 ALA N 1 1 15 53057 1 1 100 ALA O O -11.347 19.346 13.641 1.00 . A A . 100 ALA O 1 1 15 53058 1 1 101 LYS C C -12.535 21.884 13.168 1.00 . A A . 101 LYS C 1 1 15 53059 1 1 101 LYS CA C -12.157 21.267 11.827 1.00 . A A . 101 LYS CA 1 1 15 53060 1 1 101 LYS CB C -12.860 22.019 10.696 1.00 . A A . 101 LYS CB 1 1 15 53061 1 1 101 LYS CD C -13.004 24.193 9.473 1.00 . A A . 101 LYS CD 1 1 15 53062 1 1 101 LYS CE C -12.478 25.628 9.409 1.00 . A A . 101 LYS CE 1 1 15 53063 1 1 101 LYS CG C -12.348 23.460 10.644 1.00 . A A . 101 LYS CG 1 1 15 53064 1 1 101 LYS H H -13.108 19.526 11.079 1.00 . A A . 101 LYS H 1 1 15 53065 1 1 101 LYS HA H -11.088 21.351 11.689 1.00 . A A . 101 LYS HA 1 1 15 53066 1 1 101 LYS HB2 H -12.657 21.530 9.757 1.00 . A A . 101 LYS HB2 1 1 15 53067 1 1 101 LYS HB3 H -13.925 22.025 10.876 1.00 . A A . 101 LYS HB3 1 1 15 53068 1 1 101 LYS HD2 H -12.767 23.681 8.550 1.00 . A A . 101 LYS HD2 1 1 15 53069 1 1 101 LYS HD3 H -14.074 24.208 9.611 1.00 . A A . 101 LYS HD3 1 1 15 53070 1 1 101 LYS HE2 H -12.729 26.143 10.326 1.00 . A A . 101 LYS HE2 1 1 15 53071 1 1 101 LYS HE3 H -11.406 25.614 9.286 1.00 . A A . 101 LYS HE3 1 1 15 53072 1 1 101 LYS HG2 H -12.593 23.962 11.568 1.00 . A A . 101 LYS HG2 1 1 15 53073 1 1 101 LYS HG3 H -11.276 23.456 10.509 1.00 . A A . 101 LYS HG3 1 1 15 53074 1 1 101 LYS HZ1 H -13.421 27.278 8.557 1.00 . A A . 101 LYS HZ1 1 1 15 53075 1 1 101 LYS HZ2 H -13.918 25.786 7.913 1.00 . A A . 101 LYS HZ2 1 1 15 53076 1 1 101 LYS HZ3 H -12.405 26.436 7.492 1.00 . A A . 101 LYS HZ3 1 1 15 53077 1 1 101 LYS N N -12.528 19.857 11.798 1.00 . A A . 101 LYS N 1 1 15 53078 1 1 101 LYS NZ N -13.103 26.335 8.256 1.00 . A A . 101 LYS NZ 1 1 15 53079 1 1 101 LYS O O -11.905 22.842 13.620 1.00 . A A . 101 LYS O 1 1 15 53080 1 1 102 ASN C C -12.908 21.786 16.109 1.00 . A A . 102 ASN C 1 1 15 53081 1 1 102 ASN CA C -14.030 21.855 15.082 1.00 . A A . 102 ASN CA 1 1 15 53082 1 1 102 ASN CB C -15.223 21.034 15.575 1.00 . A A . 102 ASN CB 1 1 15 53083 1 1 102 ASN CG C -15.694 21.560 16.926 1.00 . A A . 102 ASN CG 1 1 15 53084 1 1 102 ASN H H -14.037 20.580 13.387 1.00 . A A . 102 ASN H 1 1 15 53085 1 1 102 ASN HA H -14.335 22.882 14.963 1.00 . A A . 102 ASN HA 1 1 15 53086 1 1 102 ASN HB2 H -16.027 21.108 14.860 1.00 . A A . 102 ASN HB2 1 1 15 53087 1 1 102 ASN HB3 H -14.928 19.999 15.678 1.00 . A A . 102 ASN HB3 1 1 15 53088 1 1 102 ASN HD21 H -16.158 19.762 17.631 1.00 . A A . 102 ASN HD21 1 1 15 53089 1 1 102 ASN HD22 H -16.438 21.054 18.696 1.00 . A A . 102 ASN HD22 1 1 15 53090 1 1 102 ASN N N -13.571 21.338 13.796 1.00 . A A . 102 ASN N 1 1 15 53091 1 1 102 ASN ND2 N -16.133 20.723 17.826 1.00 . A A . 102 ASN ND2 1 1 15 53092 1 1 102 ASN O O -12.707 22.720 16.887 1.00 . A A . 102 ASN O 1 1 15 53093 1 1 102 ASN OD1 O -15.662 22.766 17.168 1.00 . A A . 102 ASN OD1 1 1 15 53094 1 1 103 SER C C -9.732 20.765 16.342 1.00 . A A . 103 SER C 1 1 15 53095 1 1 103 SER CA C -11.060 20.510 17.046 1.00 . A A . 103 SER CA 1 1 15 53096 1 1 103 SER CB C -11.070 19.094 17.618 1.00 . A A . 103 SER CB 1 1 15 53097 1 1 103 SER H H -12.374 19.964 15.473 1.00 . A A . 103 SER H 1 1 15 53098 1 1 103 SER HA H -11.161 21.214 17.861 1.00 . A A . 103 SER HA 1 1 15 53099 1 1 103 SER HB2 H -11.945 18.958 18.230 1.00 . A A . 103 SER HB2 1 1 15 53100 1 1 103 SER HB3 H -11.087 18.378 16.805 1.00 . A A . 103 SER HB3 1 1 15 53101 1 1 103 SER HG H -9.495 18.078 18.140 1.00 . A A . 103 SER HG 1 1 15 53102 1 1 103 SER N N -12.170 20.679 16.108 1.00 . A A . 103 SER N 1 1 15 53103 1 1 103 SER O O -9.402 20.107 15.353 1.00 . A A . 103 SER O 1 1 15 53104 1 1 103 SER OG O -9.907 18.901 18.412 1.00 . A A . 103 SER OG 1 1 15 53105 1 1 104 ASP C C -6.585 21.186 16.837 1.00 . A A . 104 ASP C 1 1 15 53106 1 1 104 ASP CA C -7.681 22.068 16.260 1.00 . A A . 104 ASP CA 1 1 15 53107 1 1 104 ASP CB C -7.351 23.536 16.534 1.00 . A A . 104 ASP CB 1 1 15 53108 1 1 104 ASP CG C -8.254 24.438 15.700 1.00 . A A . 104 ASP CG 1 1 15 53109 1 1 104 ASP H H -9.284 22.224 17.638 1.00 . A A . 104 ASP H 1 1 15 53110 1 1 104 ASP HA H -7.728 21.916 15.191 1.00 . A A . 104 ASP HA 1 1 15 53111 1 1 104 ASP HB2 H -7.501 23.749 17.583 1.00 . A A . 104 ASP HB2 1 1 15 53112 1 1 104 ASP HB3 H -6.319 23.726 16.275 1.00 . A A . 104 ASP HB3 1 1 15 53113 1 1 104 ASP N N -8.971 21.730 16.852 1.00 . A A . 104 ASP N 1 1 15 53114 1 1 104 ASP O O -6.213 21.320 18.002 1.00 . A A . 104 ASP O 1 1 15 53115 1 1 104 ASP OD1 O -8.875 23.933 14.779 1.00 . A A . 104 ASP OD1 1 1 15 53116 1 1 104 ASP OD2 O -8.312 25.621 15.994 1.00 . A A . 104 ASP OD2 1 1 15 53117 1 1 105 ILE C C -3.823 19.447 15.480 1.00 . A A . 105 ILE C 1 1 15 53118 1 1 105 ILE CA C -4.998 19.378 16.439 1.00 . A A . 105 ILE CA 1 1 15 53119 1 1 105 ILE CB C -5.524 17.946 16.516 1.00 . A A . 105 ILE CB 1 1 15 53120 1 1 105 ILE CD1 C -7.285 16.499 17.546 1.00 . A A . 105 ILE CD1 1 1 15 53121 1 1 105 ILE CG1 C -6.554 17.841 17.644 1.00 . A A . 105 ILE CG1 1 1 15 53122 1 1 105 ILE CG2 C -4.365 16.986 16.787 1.00 . A A . 105 ILE CG2 1 1 15 53123 1 1 105 ILE H H -6.398 20.224 15.091 1.00 . A A . 105 ILE H 1 1 15 53124 1 1 105 ILE HA H -4.653 19.667 17.422 1.00 . A A . 105 ILE HA 1 1 15 53125 1 1 105 ILE HB H -5.990 17.689 15.579 1.00 . A A . 105 ILE HB 1 1 15 53126 1 1 105 ILE HD11 H -8.033 16.554 16.771 1.00 . A A . 105 ILE HD11 1 1 15 53127 1 1 105 ILE HD12 H -7.761 16.280 18.489 1.00 . A A . 105 ILE HD12 1 1 15 53128 1 1 105 ILE HD13 H -6.577 15.716 17.313 1.00 . A A . 105 ILE HD13 1 1 15 53129 1 1 105 ILE HG12 H -6.048 17.905 18.596 1.00 . A A . 105 ILE HG12 1 1 15 53130 1 1 105 ILE HG13 H -7.268 18.646 17.560 1.00 . A A . 105 ILE HG13 1 1 15 53131 1 1 105 ILE HG21 H -3.786 16.863 15.881 1.00 . A A . 105 ILE HG21 1 1 15 53132 1 1 105 ILE HG22 H -4.756 16.029 17.098 1.00 . A A . 105 ILE HG22 1 1 15 53133 1 1 105 ILE HG23 H -3.738 17.392 17.565 1.00 . A A . 105 ILE HG23 1 1 15 53134 1 1 105 ILE N N -6.065 20.282 16.010 1.00 . A A . 105 ILE N 1 1 15 53135 1 1 105 ILE O O -3.990 19.324 14.267 1.00 . A A . 105 ILE O 1 1 15 53136 1 1 106 GLN C C -0.573 18.453 15.384 1.00 . A A . 106 GLN C 1 1 15 53137 1 1 106 GLN CA C -1.422 19.709 15.211 1.00 . A A . 106 GLN CA 1 1 15 53138 1 1 106 GLN CB C -0.600 20.945 15.605 1.00 . A A . 106 GLN CB 1 1 15 53139 1 1 106 GLN CD C -0.919 22.183 13.450 1.00 . A A . 106 GLN CD 1 1 15 53140 1 1 106 GLN CG C -1.206 22.189 14.949 1.00 . A A . 106 GLN CG 1 1 15 53141 1 1 106 GLN H H -2.547 19.716 17.004 1.00 . A A . 106 GLN H 1 1 15 53142 1 1 106 GLN HA H -1.717 19.799 14.176 1.00 . A A . 106 GLN HA 1 1 15 53143 1 1 106 GLN HB2 H -0.616 21.057 16.676 1.00 . A A . 106 GLN HB2 1 1 15 53144 1 1 106 GLN HB3 H 0.421 20.834 15.282 1.00 . A A . 106 GLN HB3 1 1 15 53145 1 1 106 GLN HE21 H 1.036 22.447 13.675 1.00 . A A . 106 GLN HE21 1 1 15 53146 1 1 106 GLN HE22 H 0.500 22.328 12.069 1.00 . A A . 106 GLN HE22 1 1 15 53147 1 1 106 GLN HG2 H -2.274 22.191 15.108 1.00 . A A . 106 GLN HG2 1 1 15 53148 1 1 106 GLN HG3 H -0.773 23.072 15.392 1.00 . A A . 106 GLN HG3 1 1 15 53149 1 1 106 GLN N N -2.624 19.634 16.032 1.00 . A A . 106 GLN N 1 1 15 53150 1 1 106 GLN NE2 N 0.307 22.332 13.030 1.00 . A A . 106 GLN NE2 1 1 15 53151 1 1 106 GLN O O -0.628 17.788 16.418 1.00 . A A . 106 GLN O 1 1 15 53152 1 1 106 GLN OE1 O -1.836 22.034 12.642 1.00 . A A . 106 GLN OE1 1 1 15 53153 1 1 107 PRO C C 2.094 16.992 15.594 1.00 . A A . 107 PRO C 1 1 15 53154 1 1 107 PRO CA C 1.105 16.930 14.430 1.00 . A A . 107 PRO CA 1 1 15 53155 1 1 107 PRO CB C 1.839 16.979 13.076 1.00 . A A . 107 PRO CB 1 1 15 53156 1 1 107 PRO CD C 0.348 18.867 13.129 1.00 . A A . 107 PRO CD 1 1 15 53157 1 1 107 PRO CG C 1.680 18.384 12.589 1.00 . A A . 107 PRO CG 1 1 15 53158 1 1 107 PRO HA H 0.513 16.029 14.488 1.00 . A A . 107 PRO HA 1 1 15 53159 1 1 107 PRO HB2 H 2.886 16.740 13.202 1.00 . A A . 107 PRO HB2 1 1 15 53160 1 1 107 PRO HB3 H 1.382 16.295 12.382 1.00 . A A . 107 PRO HB3 1 1 15 53161 1 1 107 PRO HD2 H 0.380 19.929 13.291 1.00 . A A . 107 PRO HD2 1 1 15 53162 1 1 107 PRO HD3 H -0.463 18.611 12.463 1.00 . A A . 107 PRO HD3 1 1 15 53163 1 1 107 PRO HG2 H 2.481 19.005 12.973 1.00 . A A . 107 PRO HG2 1 1 15 53164 1 1 107 PRO HG3 H 1.667 18.413 11.512 1.00 . A A . 107 PRO HG3 1 1 15 53165 1 1 107 PRO N N 0.213 18.129 14.396 1.00 . A A . 107 PRO N 1 1 15 53166 1 1 107 PRO O O 3.187 17.540 15.452 1.00 . A A . 107 PRO O 1 1 15 53167 1 1 108 THR C C 1.995 15.487 18.976 1.00 . A A . 108 THR C 1 1 15 53168 1 1 108 THR CA C 2.567 16.398 17.895 1.00 . A A . 108 THR CA 1 1 15 53169 1 1 108 THR CB C 2.700 17.821 18.446 1.00 . A A . 108 THR CB 1 1 15 53170 1 1 108 THR CG2 C 3.871 17.885 19.427 1.00 . A A . 108 THR CG2 1 1 15 53171 1 1 108 THR H H 0.833 15.968 16.751 1.00 . A A . 108 THR H 1 1 15 53172 1 1 108 THR HA H 3.546 16.039 17.613 1.00 . A A . 108 THR HA 1 1 15 53173 1 1 108 THR HB H 1.791 18.096 18.959 1.00 . A A . 108 THR HB 1 1 15 53174 1 1 108 THR HG1 H 2.172 18.687 16.786 1.00 . A A . 108 THR HG1 1 1 15 53175 1 1 108 THR HG21 H 4.801 17.868 18.879 1.00 . A A . 108 THR HG21 1 1 15 53176 1 1 108 THR HG22 H 3.829 17.035 20.092 1.00 . A A . 108 THR HG22 1 1 15 53177 1 1 108 THR HG23 H 3.810 18.797 20.003 1.00 . A A . 108 THR HG23 1 1 15 53178 1 1 108 THR N N 1.707 16.408 16.717 1.00 . A A . 108 THR N 1 1 15 53179 1 1 108 THR O O 0.779 15.407 19.150 1.00 . A A . 108 THR O 1 1 15 53180 1 1 108 THR OG1 O 2.928 18.730 17.381 1.00 . A A . 108 THR OG1 1 1 15 53181 1 1 109 VAL C C 1.858 14.735 21.927 1.00 . A A . 109 VAL C 1 1 15 53182 1 1 109 VAL CA C 2.452 13.923 20.774 1.00 . A A . 109 VAL CA 1 1 15 53183 1 1 109 VAL CB C 3.635 13.095 21.275 1.00 . A A . 109 VAL CB 1 1 15 53184 1 1 109 VAL CG1 C 4.628 14.005 21.998 1.00 . A A . 109 VAL CG1 1 1 15 53185 1 1 109 VAL CG2 C 3.132 12.016 22.236 1.00 . A A . 109 VAL CG2 1 1 15 53186 1 1 109 VAL H H 3.834 14.920 19.518 1.00 . A A . 109 VAL H 1 1 15 53187 1 1 109 VAL HA H 1.704 13.252 20.395 1.00 . A A . 109 VAL HA 1 1 15 53188 1 1 109 VAL HB H 4.125 12.631 20.433 1.00 . A A . 109 VAL HB 1 1 15 53189 1 1 109 VAL HG11 H 4.226 14.276 22.964 1.00 . A A . 109 VAL HG11 1 1 15 53190 1 1 109 VAL HG12 H 4.791 14.897 21.413 1.00 . A A . 109 VAL HG12 1 1 15 53191 1 1 109 VAL HG13 H 5.563 13.483 22.131 1.00 . A A . 109 VAL HG13 1 1 15 53192 1 1 109 VAL HG21 H 2.518 11.312 21.696 1.00 . A A . 109 VAL HG21 1 1 15 53193 1 1 109 VAL HG22 H 2.551 12.474 23.022 1.00 . A A . 109 VAL HG22 1 1 15 53194 1 1 109 VAL HG23 H 3.974 11.501 22.666 1.00 . A A . 109 VAL HG23 1 1 15 53195 1 1 109 VAL N N 2.880 14.809 19.701 1.00 . A A . 109 VAL N 1 1 15 53196 1 1 109 VAL O O 0.959 14.278 22.620 1.00 . A A . 109 VAL O 1 1 15 53197 1 1 110 GLU C C 0.440 17.064 23.074 1.00 . A A . 110 GLU C 1 1 15 53198 1 1 110 GLU CA C 1.933 16.781 23.224 1.00 . A A . 110 GLU CA 1 1 15 53199 1 1 110 GLU CB C 2.700 18.106 23.214 1.00 . A A . 110 GLU CB 1 1 15 53200 1 1 110 GLU CD C 2.894 18.270 25.702 1.00 . A A . 110 GLU CD 1 1 15 53201 1 1 110 GLU CG C 2.323 18.928 24.450 1.00 . A A . 110 GLU CG 1 1 15 53202 1 1 110 GLU H H 3.135 16.218 21.558 1.00 . A A . 110 GLU H 1 1 15 53203 1 1 110 GLU HA H 2.103 16.284 24.166 1.00 . A A . 110 GLU HA 1 1 15 53204 1 1 110 GLU HB2 H 3.761 17.908 23.221 1.00 . A A . 110 GLU HB2 1 1 15 53205 1 1 110 GLU HB3 H 2.443 18.663 22.324 1.00 . A A . 110 GLU HB3 1 1 15 53206 1 1 110 GLU HG2 H 2.727 19.924 24.353 1.00 . A A . 110 GLU HG2 1 1 15 53207 1 1 110 GLU HG3 H 1.250 18.988 24.536 1.00 . A A . 110 GLU HG3 1 1 15 53208 1 1 110 GLU N N 2.398 15.926 22.136 1.00 . A A . 110 GLU N 1 1 15 53209 1 1 110 GLU O O -0.359 16.692 23.928 1.00 . A A . 110 GLU O 1 1 15 53210 1 1 110 GLU OE1 O 3.658 17.329 25.560 1.00 . A A . 110 GLU OE1 1 1 15 53211 1 1 110 GLU OE2 O 2.555 18.714 26.786 1.00 . A A . 110 GLU OE2 1 1 15 53212 1 1 111 SER C C -2.200 16.806 21.775 1.00 . A A . 111 SER C 1 1 15 53213 1 1 111 SER CA C -1.329 18.057 21.746 1.00 . A A . 111 SER CA 1 1 15 53214 1 1 111 SER CB C -1.473 18.740 20.384 1.00 . A A . 111 SER CB 1 1 15 53215 1 1 111 SER H H 0.750 17.999 21.333 1.00 . A A . 111 SER H 1 1 15 53216 1 1 111 SER HA H -1.661 18.740 22.514 1.00 . A A . 111 SER HA 1 1 15 53217 1 1 111 SER HB2 H -0.863 19.629 20.355 1.00 . A A . 111 SER HB2 1 1 15 53218 1 1 111 SER HB3 H -1.151 18.063 19.604 1.00 . A A . 111 SER HB3 1 1 15 53219 1 1 111 SER HG H -3.267 18.382 19.720 1.00 . A A . 111 SER HG 1 1 15 53220 1 1 111 SER N N 0.070 17.722 21.983 1.00 . A A . 111 SER N 1 1 15 53221 1 1 111 SER O O -3.404 16.886 22.012 1.00 . A A . 111 SER O 1 1 15 53222 1 1 111 SER OG O -2.833 19.104 20.181 1.00 . A A . 111 SER OG 1 1 15 53223 1 1 112 LEU C C -2.598 13.946 22.982 1.00 . A A . 112 LEU C 1 1 15 53224 1 1 112 LEU CA C -2.299 14.393 21.558 1.00 . A A . 112 LEU CA 1 1 15 53225 1 1 112 LEU CB C -1.489 13.321 20.828 1.00 . A A . 112 LEU CB 1 1 15 53226 1 1 112 LEU CD1 C -0.601 12.634 18.587 1.00 . A A . 112 LEU CD1 1 1 15 53227 1 1 112 LEU CD2 C -3.056 13.077 18.880 1.00 . A A . 112 LEU CD2 1 1 15 53228 1 1 112 LEU CG C -1.638 13.501 19.312 1.00 . A A . 112 LEU CG 1 1 15 53229 1 1 112 LEU H H -0.614 15.659 21.374 1.00 . A A . 112 LEU H 1 1 15 53230 1 1 112 LEU HA H -3.237 14.534 21.047 1.00 . A A . 112 LEU HA 1 1 15 53231 1 1 112 LEU HB2 H -0.464 13.413 21.093 1.00 . A A . 112 LEU HB2 1 1 15 53232 1 1 112 LEU HB3 H -1.839 12.341 21.110 1.00 . A A . 112 LEU HB3 1 1 15 53233 1 1 112 LEU HD11 H -0.940 12.430 17.581 1.00 . A A . 112 LEU HD11 1 1 15 53234 1 1 112 LEU HD12 H -0.476 11.701 19.117 1.00 . A A . 112 LEU HD12 1 1 15 53235 1 1 112 LEU HD13 H 0.337 13.158 18.545 1.00 . A A . 112 LEU HD13 1 1 15 53236 1 1 112 LEU HD21 H -3.031 12.697 17.871 1.00 . A A . 112 LEU HD21 1 1 15 53237 1 1 112 LEU HD22 H -3.713 13.929 18.917 1.00 . A A . 112 LEU HD22 1 1 15 53238 1 1 112 LEU HD23 H -3.432 12.304 19.537 1.00 . A A . 112 LEU HD23 1 1 15 53239 1 1 112 LEU HG H -1.480 14.541 19.055 1.00 . A A . 112 LEU HG 1 1 15 53240 1 1 112 LEU N N -1.580 15.658 21.541 1.00 . A A . 112 LEU N 1 1 15 53241 1 1 112 LEU O O -3.539 13.192 23.222 1.00 . A A . 112 LEU O 1 1 15 53242 1 1 113 LYS C C -3.373 14.358 25.773 1.00 . A A . 113 LYS C 1 1 15 53243 1 1 113 LYS CA C -1.960 14.026 25.312 1.00 . A A . 113 LYS CA 1 1 15 53244 1 1 113 LYS CB C -0.951 14.776 26.187 1.00 . A A . 113 LYS CB 1 1 15 53245 1 1 113 LYS CD C 1.468 15.008 26.775 1.00 . A A . 113 LYS CD 1 1 15 53246 1 1 113 LYS CE C 2.876 14.476 26.501 1.00 . A A . 113 LYS CE 1 1 15 53247 1 1 113 LYS CG C 0.459 14.257 25.905 1.00 . A A . 113 LYS CG 1 1 15 53248 1 1 113 LYS H H -1.035 14.984 23.664 1.00 . A A . 113 LYS H 1 1 15 53249 1 1 113 LYS HA H -1.793 12.968 25.427 1.00 . A A . 113 LYS HA 1 1 15 53250 1 1 113 LYS HB2 H -0.998 15.832 25.966 1.00 . A A . 113 LYS HB2 1 1 15 53251 1 1 113 LYS HB3 H -1.187 14.622 27.228 1.00 . A A . 113 LYS HB3 1 1 15 53252 1 1 113 LYS HD2 H 1.429 16.063 26.542 1.00 . A A . 113 LYS HD2 1 1 15 53253 1 1 113 LYS HD3 H 1.225 14.859 27.816 1.00 . A A . 113 LYS HD3 1 1 15 53254 1 1 113 LYS HE2 H 2.916 13.424 26.742 1.00 . A A . 113 LYS HE2 1 1 15 53255 1 1 113 LYS HE3 H 3.117 14.616 25.458 1.00 . A A . 113 LYS HE3 1 1 15 53256 1 1 113 LYS HG2 H 0.504 13.201 26.128 1.00 . A A . 113 LYS HG2 1 1 15 53257 1 1 113 LYS HG3 H 0.698 14.414 24.871 1.00 . A A . 113 LYS HG3 1 1 15 53258 1 1 113 LYS HZ1 H 3.351 15.800 28.037 1.00 . A A . 113 LYS HZ1 1 1 15 53259 1 1 113 LYS HZ2 H 4.442 15.828 26.735 1.00 . A A . 113 LYS HZ2 1 1 15 53260 1 1 113 LYS HZ3 H 4.468 14.539 27.841 1.00 . A A . 113 LYS HZ3 1 1 15 53261 1 1 113 LYS N N -1.780 14.397 23.915 1.00 . A A . 113 LYS N 1 1 15 53262 1 1 113 LYS NZ N 3.858 15.217 27.342 1.00 . A A . 113 LYS NZ 1 1 15 53263 1 1 113 LYS O O -3.877 15.454 25.530 1.00 . A A . 113 LYS O 1 1 15 53264 1 1 114 GLY C C -6.394 13.307 25.875 1.00 . A A . 114 GLY C 1 1 15 53265 1 1 114 GLY CA C -5.361 13.602 26.952 1.00 . A A . 114 GLY CA 1 1 15 53266 1 1 114 GLY H H -3.552 12.545 26.618 1.00 . A A . 114 GLY H 1 1 15 53267 1 1 114 GLY HA2 H -5.529 12.947 27.793 1.00 . A A . 114 GLY HA2 1 1 15 53268 1 1 114 GLY HA3 H -5.473 14.628 27.273 1.00 . A A . 114 GLY HA3 1 1 15 53269 1 1 114 GLY N N -4.008 13.401 26.450 1.00 . A A . 114 GLY N 1 1 15 53270 1 1 114 GLY O O -7.577 13.127 26.166 1.00 . A A . 114 GLY O 1 1 15 53271 1 1 115 LYS C C -7.012 11.525 23.286 1.00 . A A . 115 LYS C 1 1 15 53272 1 1 115 LYS CA C -6.849 13.019 23.507 1.00 . A A . 115 LYS CA 1 1 15 53273 1 1 115 LYS CB C -6.288 13.662 22.235 1.00 . A A . 115 LYS CB 1 1 15 53274 1 1 115 LYS CD C -7.252 15.927 22.711 1.00 . A A . 115 LYS CD 1 1 15 53275 1 1 115 LYS CE C -6.917 17.403 22.912 1.00 . A A . 115 LYS CE 1 1 15 53276 1 1 115 LYS CG C -5.960 15.134 22.496 1.00 . A A . 115 LYS CG 1 1 15 53277 1 1 115 LYS H H -4.998 13.437 24.440 1.00 . A A . 115 LYS H 1 1 15 53278 1 1 115 LYS HA H -7.817 13.433 23.720 1.00 . A A . 115 LYS HA 1 1 15 53279 1 1 115 LYS HB2 H -5.404 13.138 21.918 1.00 . A A . 115 LYS HB2 1 1 15 53280 1 1 115 LYS HB3 H -7.026 13.605 21.452 1.00 . A A . 115 LYS HB3 1 1 15 53281 1 1 115 LYS HD2 H -7.890 15.809 21.851 1.00 . A A . 115 LYS HD2 1 1 15 53282 1 1 115 LYS HD3 H -7.760 15.571 23.589 1.00 . A A . 115 LYS HD3 1 1 15 53283 1 1 115 LYS HE2 H -6.301 17.518 23.792 1.00 . A A . 115 LYS HE2 1 1 15 53284 1 1 115 LYS HE3 H -6.385 17.769 22.048 1.00 . A A . 115 LYS HE3 1 1 15 53285 1 1 115 LYS HG2 H -5.345 15.209 23.381 1.00 . A A . 115 LYS HG2 1 1 15 53286 1 1 115 LYS HG3 H -5.424 15.542 21.654 1.00 . A A . 115 LYS HG3 1 1 15 53287 1 1 115 LYS HZ1 H -7.986 19.189 22.955 1.00 . A A . 115 LYS HZ1 1 1 15 53288 1 1 115 LYS HZ2 H -8.559 18.013 24.039 1.00 . A A . 115 LYS HZ2 1 1 15 53289 1 1 115 LYS HZ3 H -8.876 17.866 22.377 1.00 . A A . 115 LYS HZ3 1 1 15 53290 1 1 115 LYS N N -5.949 13.275 24.624 1.00 . A A . 115 LYS N 1 1 15 53291 1 1 115 LYS NZ N -8.180 18.176 23.085 1.00 . A A . 115 LYS NZ 1 1 15 53292 1 1 115 LYS O O -6.113 10.739 23.590 1.00 . A A . 115 LYS O 1 1 15 53293 1 1 116 ARG C C -8.134 9.369 21.059 1.00 . A A . 116 ARG C 1 1 15 53294 1 1 116 ARG CA C -8.444 9.717 22.507 1.00 . A A . 116 ARG CA 1 1 15 53295 1 1 116 ARG CB C -9.911 9.409 22.803 1.00 . A A . 116 ARG CB 1 1 15 53296 1 1 116 ARG CD C -11.651 9.307 24.592 1.00 . A A . 116 ARG CD 1 1 15 53297 1 1 116 ARG CG C -10.184 9.618 24.293 1.00 . A A . 116 ARG CG 1 1 15 53298 1 1 116 ARG CZ C -12.622 11.524 24.392 1.00 . A A . 116 ARG CZ 1 1 15 53299 1 1 116 ARG H H -8.851 11.797 22.537 1.00 . A A . 116 ARG H 1 1 15 53300 1 1 116 ARG HA H -7.824 9.109 23.151 1.00 . A A . 116 ARG HA 1 1 15 53301 1 1 116 ARG HB2 H -10.541 10.068 22.224 1.00 . A A . 116 ARG HB2 1 1 15 53302 1 1 116 ARG HB3 H -10.122 8.384 22.540 1.00 . A A . 116 ARG HB3 1 1 15 53303 1 1 116 ARG HD2 H -11.888 8.319 24.228 1.00 . A A . 116 ARG HD2 1 1 15 53304 1 1 116 ARG HD3 H -11.814 9.343 25.659 1.00 . A A . 116 ARG HD3 1 1 15 53305 1 1 116 ARG HE H -13.028 10.013 23.143 1.00 . A A . 116 ARG HE 1 1 15 53306 1 1 116 ARG HG2 H -9.551 8.959 24.871 1.00 . A A . 116 ARG HG2 1 1 15 53307 1 1 116 ARG HG3 H -9.974 10.643 24.558 1.00 . A A . 116 ARG HG3 1 1 15 53308 1 1 116 ARG HH11 H -11.347 11.239 25.908 1.00 . A A . 116 ARG HH11 1 1 15 53309 1 1 116 ARG HH12 H -12.025 12.828 25.789 1.00 . A A . 116 ARG HH12 1 1 15 53310 1 1 116 ARG HH21 H -13.922 12.095 22.980 1.00 . A A . 116 ARG HH21 1 1 15 53311 1 1 116 ARG HH22 H -13.483 13.313 24.131 1.00 . A A . 116 ARG HH22 1 1 15 53312 1 1 116 ARG N N -8.169 11.130 22.759 1.00 . A A . 116 ARG N 1 1 15 53313 1 1 116 ARG NE N -12.516 10.281 23.935 1.00 . A A . 116 ARG NE 1 1 15 53314 1 1 116 ARG NH1 N -11.945 11.892 25.445 1.00 . A A . 116 ARG NH1 1 1 15 53315 1 1 116 ARG NH2 N -13.403 12.377 23.787 1.00 . A A . 116 ARG NH2 1 1 15 53316 1 1 116 ARG O O -8.474 10.115 20.142 1.00 . A A . 116 ARG O 1 1 15 53317 1 1 117 VAL C C -7.587 6.362 19.271 1.00 . A A . 117 VAL C 1 1 15 53318 1 1 117 VAL CA C -7.113 7.788 19.513 1.00 . A A . 117 VAL CA 1 1 15 53319 1 1 117 VAL CB C -5.598 7.868 19.325 1.00 . A A . 117 VAL CB 1 1 15 53320 1 1 117 VAL CG1 C -5.206 7.180 18.013 1.00 . A A . 117 VAL CG1 1 1 15 53321 1 1 117 VAL CG2 C -5.167 9.335 19.279 1.00 . A A . 117 VAL CG2 1 1 15 53322 1 1 117 VAL H H -7.230 7.681 21.617 1.00 . A A . 117 VAL H 1 1 15 53323 1 1 117 VAL HA H -7.583 8.430 18.785 1.00 . A A . 117 VAL HA 1 1 15 53324 1 1 117 VAL HB H -5.109 7.371 20.150 1.00 . A A . 117 VAL HB 1 1 15 53325 1 1 117 VAL HG11 H -5.212 6.109 18.154 1.00 . A A . 117 VAL HG11 1 1 15 53326 1 1 117 VAL HG12 H -4.223 7.501 17.720 1.00 . A A . 117 VAL HG12 1 1 15 53327 1 1 117 VAL HG13 H -5.912 7.443 17.243 1.00 . A A . 117 VAL HG13 1 1 15 53328 1 1 117 VAL HG21 H -4.095 9.390 19.158 1.00 . A A . 117 VAL HG21 1 1 15 53329 1 1 117 VAL HG22 H -5.451 9.823 20.199 1.00 . A A . 117 VAL HG22 1 1 15 53330 1 1 117 VAL HG23 H -5.649 9.826 18.447 1.00 . A A . 117 VAL HG23 1 1 15 53331 1 1 117 VAL N N -7.477 8.231 20.855 1.00 . A A . 117 VAL N 1 1 15 53332 1 1 117 VAL O O -7.453 5.498 20.133 1.00 . A A . 117 VAL O 1 1 15 53333 1 1 118 GLY C C -7.697 4.109 16.752 1.00 . A A . 118 GLY C 1 1 15 53334 1 1 118 GLY CA C -8.633 4.786 17.740 1.00 . A A . 118 GLY CA 1 1 15 53335 1 1 118 GLY H H -8.226 6.845 17.434 1.00 . A A . 118 GLY H 1 1 15 53336 1 1 118 GLY HA2 H -8.701 4.177 18.632 1.00 . A A . 118 GLY HA2 1 1 15 53337 1 1 118 GLY HA3 H -9.608 4.873 17.294 1.00 . A A . 118 GLY HA3 1 1 15 53338 1 1 118 GLY N N -8.146 6.119 18.088 1.00 . A A . 118 GLY N 1 1 15 53339 1 1 118 GLY O O -7.183 4.742 15.828 1.00 . A A . 118 GLY O 1 1 15 53340 1 1 119 VAL C C -7.260 0.752 15.636 1.00 . A A . 119 VAL C 1 1 15 53341 1 1 119 VAL CA C -6.589 2.051 16.064 1.00 . A A . 119 VAL CA 1 1 15 53342 1 1 119 VAL CB C -5.272 1.741 16.781 1.00 . A A . 119 VAL CB 1 1 15 53343 1 1 119 VAL CG1 C -4.462 0.735 15.958 1.00 . A A . 119 VAL CG1 1 1 15 53344 1 1 119 VAL CG2 C -4.467 3.031 16.942 1.00 . A A . 119 VAL CG2 1 1 15 53345 1 1 119 VAL H H -7.903 2.355 17.696 1.00 . A A . 119 VAL H 1 1 15 53346 1 1 119 VAL HA H -6.371 2.632 15.179 1.00 . A A . 119 VAL HA 1 1 15 53347 1 1 119 VAL HB H -5.483 1.322 17.754 1.00 . A A . 119 VAL HB 1 1 15 53348 1 1 119 VAL HG11 H -3.449 0.710 16.320 1.00 . A A . 119 VAL HG11 1 1 15 53349 1 1 119 VAL HG12 H -4.470 1.034 14.920 1.00 . A A . 119 VAL HG12 1 1 15 53350 1 1 119 VAL HG13 H -4.902 -0.247 16.054 1.00 . A A . 119 VAL HG13 1 1 15 53351 1 1 119 VAL HG21 H -4.341 3.500 15.977 1.00 . A A . 119 VAL HG21 1 1 15 53352 1 1 119 VAL HG22 H -3.498 2.799 17.359 1.00 . A A . 119 VAL HG22 1 1 15 53353 1 1 119 VAL HG23 H -4.992 3.704 17.603 1.00 . A A . 119 VAL HG23 1 1 15 53354 1 1 119 VAL N N -7.470 2.810 16.947 1.00 . A A . 119 VAL N 1 1 15 53355 1 1 119 VAL O O -8.213 0.292 16.264 1.00 . A A . 119 VAL O 1 1 15 53356 1 1 120 LEU C C -6.560 -2.287 14.662 1.00 . A A . 120 LEU C 1 1 15 53357 1 1 120 LEU CA C -7.300 -1.096 14.064 1.00 . A A . 120 LEU CA 1 1 15 53358 1 1 120 LEU CB C -7.179 -1.143 12.536 1.00 . A A . 120 LEU CB 1 1 15 53359 1 1 120 LEU CD1 C -9.392 -2.305 12.285 1.00 . A A . 120 LEU CD1 1 1 15 53360 1 1 120 LEU CD2 C -7.652 -2.506 10.491 1.00 . A A . 120 LEU CD2 1 1 15 53361 1 1 120 LEU CG C -7.884 -2.395 12.000 1.00 . A A . 120 LEU CG 1 1 15 53362 1 1 120 LEU H H -5.984 0.559 14.099 1.00 . A A . 120 LEU H 1 1 15 53363 1 1 120 LEU HA H -8.340 -1.153 14.337 1.00 . A A . 120 LEU HA 1 1 15 53364 1 1 120 LEU HB2 H -7.643 -0.262 12.112 1.00 . A A . 120 LEU HB2 1 1 15 53365 1 1 120 LEU HB3 H -6.140 -1.167 12.251 1.00 . A A . 120 LEU HB3 1 1 15 53366 1 1 120 LEU HD11 H -9.597 -2.716 13.261 1.00 . A A . 120 LEU HD11 1 1 15 53367 1 1 120 LEU HD12 H -9.937 -2.867 11.544 1.00 . A A . 120 LEU HD12 1 1 15 53368 1 1 120 LEU HD13 H -9.711 -1.273 12.254 1.00 . A A . 120 LEU HD13 1 1 15 53369 1 1 120 LEU HD21 H -7.758 -1.534 10.039 1.00 . A A . 120 LEU HD21 1 1 15 53370 1 1 120 LEU HD22 H -8.380 -3.183 10.065 1.00 . A A . 120 LEU HD22 1 1 15 53371 1 1 120 LEU HD23 H -6.660 -2.885 10.307 1.00 . A A . 120 LEU HD23 1 1 15 53372 1 1 120 LEU HG H -7.483 -3.271 12.488 1.00 . A A . 120 LEU HG 1 1 15 53373 1 1 120 LEU N N -6.748 0.155 14.561 1.00 . A A . 120 LEU N 1 1 15 53374 1 1 120 LEU O O -5.361 -2.458 14.449 1.00 . A A . 120 LEU O 1 1 15 53375 1 1 121 GLN C C -5.925 -5.112 15.004 1.00 . A A . 121 GLN C 1 1 15 53376 1 1 121 GLN CA C -6.691 -4.287 16.032 1.00 . A A . 121 GLN CA 1 1 15 53377 1 1 121 GLN CB C -7.786 -5.149 16.670 1.00 . A A . 121 GLN CB 1 1 15 53378 1 1 121 GLN CD C -8.196 -7.078 18.212 1.00 . A A . 121 GLN CD 1 1 15 53379 1 1 121 GLN CG C -7.146 -6.337 17.392 1.00 . A A . 121 GLN CG 1 1 15 53380 1 1 121 GLN H H -8.239 -2.927 15.549 1.00 . A A . 121 GLN H 1 1 15 53381 1 1 121 GLN HA H -6.011 -3.965 16.802 1.00 . A A . 121 GLN HA 1 1 15 53382 1 1 121 GLN HB2 H -8.351 -4.561 17.374 1.00 . A A . 121 GLN HB2 1 1 15 53383 1 1 121 GLN HB3 H -8.448 -5.516 15.899 1.00 . A A . 121 GLN HB3 1 1 15 53384 1 1 121 GLN HE21 H -7.113 -8.734 18.377 1.00 . A A . 121 GLN HE21 1 1 15 53385 1 1 121 GLN HE22 H -8.631 -8.780 19.136 1.00 . A A . 121 GLN HE22 1 1 15 53386 1 1 121 GLN HG2 H -6.723 -7.014 16.665 1.00 . A A . 121 GLN HG2 1 1 15 53387 1 1 121 GLN HG3 H -6.366 -5.980 18.047 1.00 . A A . 121 GLN HG3 1 1 15 53388 1 1 121 GLN N N -7.286 -3.112 15.406 1.00 . A A . 121 GLN N 1 1 15 53389 1 1 121 GLN NE2 N -7.960 -8.299 18.607 1.00 . A A . 121 GLN NE2 1 1 15 53390 1 1 121 GLN O O -6.184 -5.019 13.805 1.00 . A A . 121 GLN O 1 1 15 53391 1 1 121 GLN OE1 O -9.258 -6.528 18.502 1.00 . A A . 121 GLN OE1 1 1 15 53392 1 1 122 GLY C C -3.308 -5.920 13.684 1.00 . A A . 122 GLY C 1 1 15 53393 1 1 122 GLY CA C -4.188 -6.763 14.595 1.00 . A A . 122 GLY CA 1 1 15 53394 1 1 122 GLY H H -4.821 -5.945 16.452 1.00 . A A . 122 GLY H 1 1 15 53395 1 1 122 GLY HA2 H -3.567 -7.413 15.189 1.00 . A A . 122 GLY HA2 1 1 15 53396 1 1 122 GLY HA3 H -4.854 -7.359 13.988 1.00 . A A . 122 GLY HA3 1 1 15 53397 1 1 122 GLY N N -4.983 -5.917 15.484 1.00 . A A . 122 GLY N 1 1 15 53398 1 1 122 GLY O O -3.312 -6.092 12.467 1.00 . A A . 122 GLY O 1 1 15 53399 1 1 123 THR C C -0.468 -3.713 14.347 1.00 . A A . 123 THR C 1 1 15 53400 1 1 123 THR CA C -1.681 -4.118 13.516 1.00 . A A . 123 THR CA 1 1 15 53401 1 1 123 THR CB C -2.446 -2.874 13.069 1.00 . A A . 123 THR CB 1 1 15 53402 1 1 123 THR CG2 C -3.616 -3.281 12.173 1.00 . A A . 123 THR CG2 1 1 15 53403 1 1 123 THR H H -2.598 -4.904 15.256 1.00 . A A . 123 THR H 1 1 15 53404 1 1 123 THR HA H -1.334 -4.648 12.637 1.00 . A A . 123 THR HA 1 1 15 53405 1 1 123 THR HB H -1.783 -2.227 12.515 1.00 . A A . 123 THR HB 1 1 15 53406 1 1 123 THR HG1 H -2.953 -1.249 14.009 1.00 . A A . 123 THR HG1 1 1 15 53407 1 1 123 THR HG21 H -4.382 -3.746 12.770 1.00 . A A . 123 THR HG21 1 1 15 53408 1 1 123 THR HG22 H -3.270 -3.978 11.424 1.00 . A A . 123 THR HG22 1 1 15 53409 1 1 123 THR HG23 H -4.019 -2.404 11.690 1.00 . A A . 123 THR HG23 1 1 15 53410 1 1 123 THR N N -2.567 -4.993 14.281 1.00 . A A . 123 THR N 1 1 15 53411 1 1 123 THR O O -0.432 -3.933 15.557 1.00 . A A . 123 THR O 1 1 15 53412 1 1 123 THR OG1 O -2.927 -2.185 14.213 1.00 . A A . 123 THR OG1 1 1 15 53413 1 1 124 THR C C 1.436 -1.416 15.200 1.00 . A A . 124 THR C 1 1 15 53414 1 1 124 THR CA C 1.723 -2.671 14.381 1.00 . A A . 124 THR CA 1 1 15 53415 1 1 124 THR CB C 2.832 -2.381 13.367 1.00 . A A . 124 THR CB 1 1 15 53416 1 1 124 THR CG2 C 3.132 -3.646 12.563 1.00 . A A . 124 THR CG2 1 1 15 53417 1 1 124 THR H H 0.436 -2.964 12.725 1.00 . A A . 124 THR H 1 1 15 53418 1 1 124 THR HA H 2.055 -3.453 15.046 1.00 . A A . 124 THR HA 1 1 15 53419 1 1 124 THR HB H 3.722 -2.072 13.887 1.00 . A A . 124 THR HB 1 1 15 53420 1 1 124 THR HG1 H 1.717 -1.700 11.927 1.00 . A A . 124 THR HG1 1 1 15 53421 1 1 124 THR HG21 H 2.228 -3.989 12.081 1.00 . A A . 124 THR HG21 1 1 15 53422 1 1 124 THR HG22 H 3.501 -4.415 13.226 1.00 . A A . 124 THR HG22 1 1 15 53423 1 1 124 THR HG23 H 3.879 -3.428 11.813 1.00 . A A . 124 THR HG23 1 1 15 53424 1 1 124 THR N N 0.519 -3.116 13.690 1.00 . A A . 124 THR N 1 1 15 53425 1 1 124 THR O O 2.123 -1.134 16.182 1.00 . A A . 124 THR O 1 1 15 53426 1 1 124 THR OG1 O 2.411 -1.348 12.489 1.00 . A A . 124 THR OG1 1 1 15 53427 1 1 125 GLN C C -0.325 0.275 16.921 1.00 . A A . 125 GLN C 1 1 15 53428 1 1 125 GLN CA C 0.073 0.573 15.482 1.00 . A A . 125 GLN CA 1 1 15 53429 1 1 125 GLN CB C -1.094 1.259 14.767 1.00 . A A . 125 GLN CB 1 1 15 53430 1 1 125 GLN CD C -1.794 2.419 12.662 1.00 . A A . 125 GLN CD 1 1 15 53431 1 1 125 GLN CG C -0.623 1.793 13.413 1.00 . A A . 125 GLN CG 1 1 15 53432 1 1 125 GLN H H -0.079 -0.927 13.987 1.00 . A A . 125 GLN H 1 1 15 53433 1 1 125 GLN HA H 0.923 1.239 15.480 1.00 . A A . 125 GLN HA 1 1 15 53434 1 1 125 GLN HB2 H -1.889 0.544 14.610 1.00 . A A . 125 GLN HB2 1 1 15 53435 1 1 125 GLN HB3 H -1.458 2.077 15.368 1.00 . A A . 125 GLN HB3 1 1 15 53436 1 1 125 GLN HE21 H -0.729 2.810 11.032 1.00 . A A . 125 GLN HE21 1 1 15 53437 1 1 125 GLN HE22 H -2.359 3.278 10.963 1.00 . A A . 125 GLN HE22 1 1 15 53438 1 1 125 GLN HG2 H 0.142 2.539 13.571 1.00 . A A . 125 GLN HG2 1 1 15 53439 1 1 125 GLN HG3 H -0.217 0.981 12.828 1.00 . A A . 125 GLN HG3 1 1 15 53440 1 1 125 GLN N N 0.425 -0.658 14.783 1.00 . A A . 125 GLN N 1 1 15 53441 1 1 125 GLN NE2 N -1.612 2.873 11.452 1.00 . A A . 125 GLN NE2 1 1 15 53442 1 1 125 GLN O O 0.250 0.825 17.856 1.00 . A A . 125 GLN O 1 1 15 53443 1 1 125 GLN OE1 O -2.901 2.499 13.193 1.00 . A A . 125 GLN OE1 1 1 15 53444 1 1 126 GLU C C -0.611 -1.492 19.265 1.00 . A A . 126 GLU C 1 1 15 53445 1 1 126 GLU CA C -1.766 -0.954 18.431 1.00 . A A . 126 GLU CA 1 1 15 53446 1 1 126 GLU CB C -2.858 -2.026 18.335 1.00 . A A . 126 GLU CB 1 1 15 53447 1 1 126 GLU CD C -4.456 -3.435 19.654 1.00 . A A . 126 GLU CD 1 1 15 53448 1 1 126 GLU CG C -3.388 -2.350 19.735 1.00 . A A . 126 GLU CG 1 1 15 53449 1 1 126 GLU H H -1.745 -1.002 16.316 1.00 . A A . 126 GLU H 1 1 15 53450 1 1 126 GLU HA H -2.177 -0.080 18.913 1.00 . A A . 126 GLU HA 1 1 15 53451 1 1 126 GLU HB2 H -3.671 -1.659 17.721 1.00 . A A . 126 GLU HB2 1 1 15 53452 1 1 126 GLU HB3 H -2.451 -2.922 17.891 1.00 . A A . 126 GLU HB3 1 1 15 53453 1 1 126 GLU HG2 H -2.580 -2.698 20.358 1.00 . A A . 126 GLU HG2 1 1 15 53454 1 1 126 GLU HG3 H -3.818 -1.459 20.169 1.00 . A A . 126 GLU HG3 1 1 15 53455 1 1 126 GLU N N -1.308 -0.599 17.094 1.00 . A A . 126 GLU N 1 1 15 53456 1 1 126 GLU O O -0.345 -0.999 20.364 1.00 . A A . 126 GLU O 1 1 15 53457 1 1 126 GLU OE1 O -4.560 -4.056 18.611 1.00 . A A . 126 GLU OE1 1 1 15 53458 1 1 126 GLU OE2 O -5.149 -3.632 20.637 1.00 . A A . 126 GLU OE2 1 1 15 53459 1 1 127 THR C C 2.278 -2.072 19.732 1.00 . A A . 127 THR C 1 1 15 53460 1 1 127 THR CA C 1.190 -3.108 19.472 1.00 . A A . 127 THR CA 1 1 15 53461 1 1 127 THR CB C 1.773 -4.262 18.653 1.00 . A A . 127 THR CB 1 1 15 53462 1 1 127 THR CG2 C 2.777 -5.040 19.504 1.00 . A A . 127 THR CG2 1 1 15 53463 1 1 127 THR H H -0.190 -2.869 17.870 1.00 . A A . 127 THR H 1 1 15 53464 1 1 127 THR HA H 0.834 -3.493 20.415 1.00 . A A . 127 THR HA 1 1 15 53465 1 1 127 THR HB H 2.276 -3.870 17.781 1.00 . A A . 127 THR HB 1 1 15 53466 1 1 127 THR HG1 H 0.362 -4.790 17.419 1.00 . A A . 127 THR HG1 1 1 15 53467 1 1 127 THR HG21 H 2.302 -5.353 20.421 1.00 . A A . 127 THR HG21 1 1 15 53468 1 1 127 THR HG22 H 3.620 -4.405 19.733 1.00 . A A . 127 THR HG22 1 1 15 53469 1 1 127 THR HG23 H 3.116 -5.908 18.959 1.00 . A A . 127 THR HG23 1 1 15 53470 1 1 127 THR N N 0.072 -2.509 18.745 1.00 . A A . 127 THR N 1 1 15 53471 1 1 127 THR O O 2.716 -1.896 20.867 1.00 . A A . 127 THR O 1 1 15 53472 1 1 127 THR OG1 O 0.724 -5.130 18.241 1.00 . A A . 127 THR OG1 1 1 15 53473 1 1 128 PHE C C 3.240 0.766 19.722 1.00 . A A . 128 PHE C 1 1 15 53474 1 1 128 PHE CA C 3.720 -0.355 18.810 1.00 . A A . 128 PHE CA 1 1 15 53475 1 1 128 PHE CB C 4.071 0.215 17.435 1.00 . A A . 128 PHE CB 1 1 15 53476 1 1 128 PHE CD1 C 6.508 0.679 17.890 1.00 . A A . 128 PHE CD1 1 1 15 53477 1 1 128 PHE CD2 C 5.047 2.543 17.368 1.00 . A A . 128 PHE CD2 1 1 15 53478 1 1 128 PHE CE1 C 7.589 1.560 18.009 1.00 . A A . 128 PHE CE1 1 1 15 53479 1 1 128 PHE CE2 C 6.127 3.423 17.487 1.00 . A A . 128 PHE CE2 1 1 15 53480 1 1 128 PHE CG C 5.237 1.170 17.570 1.00 . A A . 128 PHE CG 1 1 15 53481 1 1 128 PHE CZ C 7.398 2.933 17.808 1.00 . A A . 128 PHE CZ 1 1 15 53482 1 1 128 PHE H H 2.315 -1.568 17.797 1.00 . A A . 128 PHE H 1 1 15 53483 1 1 128 PHE HA H 4.607 -0.797 19.239 1.00 . A A . 128 PHE HA 1 1 15 53484 1 1 128 PHE HB2 H 4.340 -0.591 16.769 1.00 . A A . 128 PHE HB2 1 1 15 53485 1 1 128 PHE HB3 H 3.218 0.743 17.037 1.00 . A A . 128 PHE HB3 1 1 15 53486 1 1 128 PHE HD1 H 6.656 -0.380 18.044 1.00 . A A . 128 PHE HD1 1 1 15 53487 1 1 128 PHE HD2 H 4.067 2.921 17.117 1.00 . A A . 128 PHE HD2 1 1 15 53488 1 1 128 PHE HE1 H 8.570 1.182 18.257 1.00 . A A . 128 PHE HE1 1 1 15 53489 1 1 128 PHE HE2 H 5.980 4.481 17.330 1.00 . A A . 128 PHE HE2 1 1 15 53490 1 1 128 PHE HZ H 8.232 3.613 17.901 1.00 . A A . 128 PHE HZ 1 1 15 53491 1 1 128 PHE N N 2.693 -1.381 18.680 1.00 . A A . 128 PHE N 1 1 15 53492 1 1 128 PHE O O 3.984 1.255 20.574 1.00 . A A . 128 PHE O 1 1 15 53493 1 1 129 GLY C C 1.387 1.893 21.806 1.00 . A A . 129 GLY C 1 1 15 53494 1 1 129 GLY CA C 1.427 2.260 20.331 1.00 . A A . 129 GLY CA 1 1 15 53495 1 1 129 GLY H H 1.444 0.767 18.841 1.00 . A A . 129 GLY H 1 1 15 53496 1 1 129 GLY HA2 H 2.019 3.149 20.202 1.00 . A A . 129 GLY HA2 1 1 15 53497 1 1 129 GLY HA3 H 0.420 2.451 19.995 1.00 . A A . 129 GLY HA3 1 1 15 53498 1 1 129 GLY N N 1.992 1.184 19.533 1.00 . A A . 129 GLY N 1 1 15 53499 1 1 129 GLY O O 1.744 2.697 22.667 1.00 . A A . 129 GLY O 1 1 15 53500 1 1 130 ASN C C 2.142 0.553 24.234 1.00 . A A . 130 ASN C 1 1 15 53501 1 1 130 ASN CA C 0.874 0.203 23.472 1.00 . A A . 130 ASN CA 1 1 15 53502 1 1 130 ASN CB C 0.669 -1.312 23.500 1.00 . A A . 130 ASN CB 1 1 15 53503 1 1 130 ASN CG C -0.738 -1.656 23.022 1.00 . A A . 130 ASN CG 1 1 15 53504 1 1 130 ASN H H 0.683 0.071 21.367 1.00 . A A . 130 ASN H 1 1 15 53505 1 1 130 ASN HA H 0.034 0.678 23.954 1.00 . A A . 130 ASN HA 1 1 15 53506 1 1 130 ASN HB2 H 1.393 -1.785 22.853 1.00 . A A . 130 ASN HB2 1 1 15 53507 1 1 130 ASN HB3 H 0.800 -1.674 24.510 1.00 . A A . 130 ASN HB3 1 1 15 53508 1 1 130 ASN HD21 H -0.300 -3.552 22.627 1.00 . A A . 130 ASN HD21 1 1 15 53509 1 1 130 ASN HD22 H -1.904 -3.097 22.311 1.00 . A A . 130 ASN HD22 1 1 15 53510 1 1 130 ASN N N 0.954 0.671 22.094 1.00 . A A . 130 ASN N 1 1 15 53511 1 1 130 ASN ND2 N -1.003 -2.869 22.621 1.00 . A A . 130 ASN ND2 1 1 15 53512 1 1 130 ASN O O 2.178 0.484 25.463 1.00 . A A . 130 ASN O 1 1 15 53513 1 1 130 ASN OD1 O -1.619 -0.797 23.014 1.00 . A A . 130 ASN OD1 1 1 15 53514 1 1 131 GLU C C 4.890 2.682 23.677 1.00 . A A . 131 GLU C 1 1 15 53515 1 1 131 GLU CA C 4.457 1.292 24.119 1.00 . A A . 131 GLU CA 1 1 15 53516 1 1 131 GLU CB C 5.527 0.271 23.724 1.00 . A A . 131 GLU CB 1 1 15 53517 1 1 131 GLU CD C 7.893 -0.455 24.118 1.00 . A A . 131 GLU CD 1 1 15 53518 1 1 131 GLU CG C 6.836 0.594 24.451 1.00 . A A . 131 GLU CG 1 1 15 53519 1 1 131 GLU H H 3.096 0.972 22.523 1.00 . A A . 131 GLU H 1 1 15 53520 1 1 131 GLU HA H 4.364 1.282 25.193 1.00 . A A . 131 GLU HA 1 1 15 53521 1 1 131 GLU HB2 H 5.200 -0.723 24.000 1.00 . A A . 131 GLU HB2 1 1 15 53522 1 1 131 GLU HB3 H 5.694 0.310 22.657 1.00 . A A . 131 GLU HB3 1 1 15 53523 1 1 131 GLU HG2 H 7.190 1.565 24.139 1.00 . A A . 131 GLU HG2 1 1 15 53524 1 1 131 GLU HG3 H 6.662 0.600 25.516 1.00 . A A . 131 GLU HG3 1 1 15 53525 1 1 131 GLU N N 3.187 0.930 23.500 1.00 . A A . 131 GLU N 1 1 15 53526 1 1 131 GLU O O 5.524 3.415 24.434 1.00 . A A . 131 GLU O 1 1 15 53527 1 1 131 GLU OE1 O 7.666 -1.226 23.201 1.00 . A A . 131 GLU OE1 1 1 15 53528 1 1 131 GLU OE2 O 8.913 -0.472 24.788 1.00 . A A . 131 GLU OE2 1 1 15 53529 1 1 132 HIS C C 4.121 5.442 22.465 1.00 . A A . 132 HIS C 1 1 15 53530 1 1 132 HIS CA C 4.982 4.322 21.901 1.00 . A A . 132 HIS CA 1 1 15 53531 1 1 132 HIS CB C 4.854 4.314 20.368 1.00 . A A . 132 HIS CB 1 1 15 53532 1 1 132 HIS CD2 C 5.567 6.681 19.474 1.00 . A A . 132 HIS CD2 1 1 15 53533 1 1 132 HIS CE1 C 7.611 6.211 18.929 1.00 . A A . 132 HIS CE1 1 1 15 53534 1 1 132 HIS CG C 5.763 5.359 19.772 1.00 . A A . 132 HIS CG 1 1 15 53535 1 1 132 HIS H H 4.106 2.398 21.857 1.00 . A A . 132 HIS H 1 1 15 53536 1 1 132 HIS HA H 6.012 4.507 22.164 1.00 . A A . 132 HIS HA 1 1 15 53537 1 1 132 HIS HB2 H 5.131 3.340 19.987 1.00 . A A . 132 HIS HB2 1 1 15 53538 1 1 132 HIS HB3 H 3.838 4.531 20.082 1.00 . A A . 132 HIS HB3 1 1 15 53539 1 1 132 HIS HD1 H 7.526 4.213 19.505 1.00 . A A . 132 HIS HD1 1 1 15 53540 1 1 132 HIS HD2 H 4.652 7.219 19.635 1.00 . A A . 132 HIS HD2 1 1 15 53541 1 1 132 HIS HE1 H 8.625 6.294 18.568 1.00 . A A . 132 HIS HE1 1 1 15 53542 1 1 132 HIS HE2 H 6.883 8.140 18.639 1.00 . A A . 132 HIS HE2 1 1 15 53543 1 1 132 HIS N N 4.588 3.029 22.431 1.00 . A A . 132 HIS N 1 1 15 53544 1 1 132 HIS ND1 N 7.073 5.080 19.416 1.00 . A A . 132 HIS ND1 1 1 15 53545 1 1 132 HIS NE2 N 6.735 7.220 18.942 1.00 . A A . 132 HIS NE2 1 1 15 53546 1 1 132 HIS O O 4.632 6.447 22.948 1.00 . A A . 132 HIS O 1 1 15 53547 1 1 133 TRP C C 1.360 5.906 24.278 1.00 . A A . 133 TRP C 1 1 15 53548 1 1 133 TRP CA C 1.870 6.264 22.888 1.00 . A A . 133 TRP CA 1 1 15 53549 1 1 133 TRP CB C 0.688 6.387 21.923 1.00 . A A . 133 TRP CB 1 1 15 53550 1 1 133 TRP CD1 C 0.933 5.574 19.542 1.00 . A A . 133 TRP CD1 1 1 15 53551 1 1 133 TRP CD2 C 2.034 7.499 19.912 1.00 . A A . 133 TRP CD2 1 1 15 53552 1 1 133 TRP CE2 C 2.254 7.158 18.556 1.00 . A A . 133 TRP CE2 1 1 15 53553 1 1 133 TRP CE3 C 2.623 8.678 20.402 1.00 . A A . 133 TRP CE3 1 1 15 53554 1 1 133 TRP CG C 1.192 6.475 20.516 1.00 . A A . 133 TRP CG 1 1 15 53555 1 1 133 TRP CH2 C 3.608 9.128 18.221 1.00 . A A . 133 TRP CH2 1 1 15 53556 1 1 133 TRP CZ2 C 3.029 7.959 17.717 1.00 . A A . 133 TRP CZ2 1 1 15 53557 1 1 133 TRP CZ3 C 3.405 9.486 19.561 1.00 . A A . 133 TRP CZ3 1 1 15 53558 1 1 133 TRP H H 2.454 4.429 22.004 1.00 . A A . 133 TRP H 1 1 15 53559 1 1 133 TRP HA H 2.372 7.219 22.937 1.00 . A A . 133 TRP HA 1 1 15 53560 1 1 133 TRP HB2 H 0.049 5.525 22.023 1.00 . A A . 133 TRP HB2 1 1 15 53561 1 1 133 TRP HB3 H 0.128 7.278 22.151 1.00 . A A . 133 TRP HB3 1 1 15 53562 1 1 133 TRP HD1 H 0.330 4.692 19.653 1.00 . A A . 133 TRP HD1 1 1 15 53563 1 1 133 TRP HE1 H 1.531 5.498 17.524 1.00 . A A . 133 TRP HE1 1 1 15 53564 1 1 133 TRP HE3 H 2.477 8.964 21.428 1.00 . A A . 133 TRP HE3 1 1 15 53565 1 1 133 TRP HH2 H 4.212 9.751 17.581 1.00 . A A . 133 TRP HH2 1 1 15 53566 1 1 133 TRP HZ2 H 3.183 7.676 16.686 1.00 . A A . 133 TRP HZ2 1 1 15 53567 1 1 133 TRP HZ3 H 3.854 10.384 19.949 1.00 . A A . 133 TRP HZ3 1 1 15 53568 1 1 133 TRP N N 2.806 5.258 22.394 1.00 . A A . 133 TRP N 1 1 15 53569 1 1 133 TRP NE1 N 1.561 5.977 18.379 1.00 . A A . 133 TRP NE1 1 1 15 53570 1 1 133 TRP O O 0.402 6.498 24.765 1.00 . A A . 133 TRP O 1 1 15 53571 1 1 134 ALA C C 2.251 5.421 27.301 1.00 . A A . 134 ALA C 1 1 15 53572 1 1 134 ALA CA C 1.618 4.513 26.244 1.00 . A A . 134 ALA CA 1 1 15 53573 1 1 134 ALA CB C 2.056 3.057 26.478 1.00 . A A . 134 ALA CB 1 1 15 53574 1 1 134 ALA H H 2.763 4.520 24.461 1.00 . A A . 134 ALA H 1 1 15 53575 1 1 134 ALA HA H 0.547 4.575 26.329 1.00 . A A . 134 ALA HA 1 1 15 53576 1 1 134 ALA HB1 H 2.685 2.749 25.661 1.00 . A A . 134 ALA HB1 1 1 15 53577 1 1 134 ALA HB2 H 1.194 2.416 26.521 1.00 . A A . 134 ALA HB2 1 1 15 53578 1 1 134 ALA HB3 H 2.604 2.972 27.410 1.00 . A A . 134 ALA HB3 1 1 15 53579 1 1 134 ALA N N 2.007 4.945 24.905 1.00 . A A . 134 ALA N 1 1 15 53580 1 1 134 ALA O O 1.555 5.985 28.142 1.00 . A A . 134 ALA O 1 1 15 53581 1 1 135 PRO C C 4.082 7.884 27.997 1.00 . A A . 135 PRO C 1 1 15 53582 1 1 135 PRO CA C 4.294 6.394 28.253 1.00 . A A . 135 PRO CA 1 1 15 53583 1 1 135 PRO CB C 5.762 5.998 28.033 1.00 . A A . 135 PRO CB 1 1 15 53584 1 1 135 PRO CD C 4.464 4.907 26.311 1.00 . A A . 135 PRO CD 1 1 15 53585 1 1 135 PRO CG C 5.830 5.509 26.623 1.00 . A A . 135 PRO CG 1 1 15 53586 1 1 135 PRO HA H 4.002 6.144 29.259 1.00 . A A . 135 PRO HA 1 1 15 53587 1 1 135 PRO HB2 H 6.412 6.854 28.171 1.00 . A A . 135 PRO HB2 1 1 15 53588 1 1 135 PRO HB3 H 6.043 5.207 28.713 1.00 . A A . 135 PRO HB3 1 1 15 53589 1 1 135 PRO HD2 H 4.184 5.142 25.299 1.00 . A A . 135 PRO HD2 1 1 15 53590 1 1 135 PRO HD3 H 4.490 3.847 26.467 1.00 . A A . 135 PRO HD3 1 1 15 53591 1 1 135 PRO HG2 H 6.040 6.335 25.951 1.00 . A A . 135 PRO HG2 1 1 15 53592 1 1 135 PRO HG3 H 6.594 4.750 26.525 1.00 . A A . 135 PRO HG3 1 1 15 53593 1 1 135 PRO N N 3.550 5.551 27.277 1.00 . A A . 135 PRO N 1 1 15 53594 1 1 135 PRO O O 4.480 8.722 28.806 1.00 . A A . 135 PRO O 1 1 15 53595 1 1 136 LYS C C 1.976 10.114 27.182 1.00 . A A . 136 LYS C 1 1 15 53596 1 1 136 LYS CA C 3.236 9.597 26.502 1.00 . A A . 136 LYS CA 1 1 15 53597 1 1 136 LYS CB C 3.090 9.720 24.985 1.00 . A A . 136 LYS CB 1 1 15 53598 1 1 136 LYS CD C 5.566 9.797 24.604 1.00 . A A . 136 LYS CD 1 1 15 53599 1 1 136 LYS CE C 6.725 9.163 23.839 1.00 . A A . 136 LYS CE 1 1 15 53600 1 1 136 LYS CG C 4.272 9.041 24.291 1.00 . A A . 136 LYS CG 1 1 15 53601 1 1 136 LYS H H 3.187 7.489 26.256 1.00 . A A . 136 LYS H 1 1 15 53602 1 1 136 LYS HA H 4.061 10.201 26.831 1.00 . A A . 136 LYS HA 1 1 15 53603 1 1 136 LYS HB2 H 2.168 9.257 24.672 1.00 . A A . 136 LYS HB2 1 1 15 53604 1 1 136 LYS HB3 H 3.078 10.766 24.713 1.00 . A A . 136 LYS HB3 1 1 15 53605 1 1 136 LYS HD2 H 5.458 10.828 24.319 1.00 . A A . 136 LYS HD2 1 1 15 53606 1 1 136 LYS HD3 H 5.781 9.734 25.656 1.00 . A A . 136 LYS HD3 1 1 15 53607 1 1 136 LYS HE2 H 6.856 8.140 24.160 1.00 . A A . 136 LYS HE2 1 1 15 53608 1 1 136 LYS HE3 H 6.510 9.186 22.782 1.00 . A A . 136 LYS HE3 1 1 15 53609 1 1 136 LYS HG2 H 4.357 8.025 24.651 1.00 . A A . 136 LYS HG2 1 1 15 53610 1 1 136 LYS HG3 H 4.111 9.030 23.225 1.00 . A A . 136 LYS HG3 1 1 15 53611 1 1 136 LYS HZ1 H 7.747 10.775 24.673 1.00 . A A . 136 LYS HZ1 1 1 15 53612 1 1 136 LYS HZ2 H 8.401 10.224 23.205 1.00 . A A . 136 LYS HZ2 1 1 15 53613 1 1 136 LYS HZ3 H 8.643 9.336 24.634 1.00 . A A . 136 LYS HZ3 1 1 15 53614 1 1 136 LYS N N 3.476 8.206 26.862 1.00 . A A . 136 LYS N 1 1 15 53615 1 1 136 LYS NZ N 7.973 9.932 24.109 1.00 . A A . 136 LYS NZ 1 1 15 53616 1 1 136 LYS O O 1.684 11.311 27.141 1.00 . A A . 136 LYS O 1 1 15 53617 1 1 137 GLY C C -1.139 9.786 27.505 1.00 . A A . 137 GLY C 1 1 15 53618 1 1 137 GLY CA C 0.002 9.590 28.492 1.00 . A A . 137 GLY CA 1 1 15 53619 1 1 137 GLY H H 1.511 8.270 27.805 1.00 . A A . 137 GLY H 1 1 15 53620 1 1 137 GLY HA2 H -0.267 8.813 29.193 1.00 . A A . 137 GLY HA2 1 1 15 53621 1 1 137 GLY HA3 H 0.164 10.512 29.027 1.00 . A A . 137 GLY HA3 1 1 15 53622 1 1 137 GLY N N 1.231 9.208 27.806 1.00 . A A . 137 GLY N 1 1 15 53623 1 1 137 GLY O O -2.009 10.631 27.705 1.00 . A A . 137 GLY O 1 1 15 53624 1 1 138 ILE C C -3.074 7.859 25.457 1.00 . A A . 138 ILE C 1 1 15 53625 1 1 138 ILE CA C -2.170 9.085 25.409 1.00 . A A . 138 ILE CA 1 1 15 53626 1 1 138 ILE CB C -1.537 9.203 24.026 1.00 . A A . 138 ILE CB 1 1 15 53627 1 1 138 ILE CD1 C 0.051 10.553 22.646 1.00 . A A . 138 ILE CD1 1 1 15 53628 1 1 138 ILE CG1 C -0.815 10.546 23.907 1.00 . A A . 138 ILE CG1 1 1 15 53629 1 1 138 ILE CG2 C -2.626 9.111 22.953 1.00 . A A . 138 ILE CG2 1 1 15 53630 1 1 138 ILE H H -0.407 8.331 26.327 1.00 . A A . 138 ILE H 1 1 15 53631 1 1 138 ILE HA H -2.773 9.966 25.584 1.00 . A A . 138 ILE HA 1 1 15 53632 1 1 138 ILE HB H -0.831 8.403 23.893 1.00 . A A . 138 ILE HB 1 1 15 53633 1 1 138 ILE HD11 H 0.305 11.570 22.390 1.00 . A A . 138 ILE HD11 1 1 15 53634 1 1 138 ILE HD12 H -0.494 10.103 21.828 1.00 . A A . 138 ILE HD12 1 1 15 53635 1 1 138 ILE HD13 H 0.950 9.992 22.829 1.00 . A A . 138 ILE HD13 1 1 15 53636 1 1 138 ILE HG12 H -1.545 11.336 23.840 1.00 . A A . 138 ILE HG12 1 1 15 53637 1 1 138 ILE HG13 H -0.189 10.700 24.773 1.00 . A A . 138 ILE HG13 1 1 15 53638 1 1 138 ILE HG21 H -2.952 8.085 22.862 1.00 . A A . 138 ILE HG21 1 1 15 53639 1 1 138 ILE HG22 H -2.230 9.449 22.008 1.00 . A A . 138 ILE HG22 1 1 15 53640 1 1 138 ILE HG23 H -3.462 9.731 23.237 1.00 . A A . 138 ILE HG23 1 1 15 53641 1 1 138 ILE N N -1.129 8.996 26.433 1.00 . A A . 138 ILE N 1 1 15 53642 1 1 138 ILE O O -2.608 6.735 25.622 1.00 . A A . 138 ILE O 1 1 15 53643 1 1 139 GLU C C -5.524 6.418 23.946 1.00 . A A . 139 GLU C 1 1 15 53644 1 1 139 GLU CA C -5.345 6.996 25.343 1.00 . A A . 139 GLU CA 1 1 15 53645 1 1 139 GLU CB C -6.689 7.497 25.869 1.00 . A A . 139 GLU CB 1 1 15 53646 1 1 139 GLU CD C -8.986 6.800 26.568 1.00 . A A . 139 GLU CD 1 1 15 53647 1 1 139 GLU CG C -7.662 6.323 25.983 1.00 . A A . 139 GLU CG 1 1 15 53648 1 1 139 GLU H H -4.695 9.010 25.181 1.00 . A A . 139 GLU H 1 1 15 53649 1 1 139 GLU HA H -4.983 6.217 25.998 1.00 . A A . 139 GLU HA 1 1 15 53650 1 1 139 GLU HB2 H -6.547 7.946 26.840 1.00 . A A . 139 GLU HB2 1 1 15 53651 1 1 139 GLU HB3 H -7.091 8.230 25.188 1.00 . A A . 139 GLU HB3 1 1 15 53652 1 1 139 GLU HG2 H -7.836 5.902 25.003 1.00 . A A . 139 GLU HG2 1 1 15 53653 1 1 139 GLU HG3 H -7.237 5.567 26.626 1.00 . A A . 139 GLU HG3 1 1 15 53654 1 1 139 GLU N N -4.379 8.090 25.314 1.00 . A A . 139 GLU N 1 1 15 53655 1 1 139 GLU O O -5.757 7.149 22.983 1.00 . A A . 139 GLU O 1 1 15 53656 1 1 139 GLU OE1 O -9.014 7.895 27.105 1.00 . A A . 139 GLU OE1 1 1 15 53657 1 1 139 GLU OE2 O -9.953 6.062 26.473 1.00 . A A . 139 GLU OE2 1 1 15 53658 1 1 140 ILE C C -6.604 3.307 22.641 1.00 . A A . 140 ILE C 1 1 15 53659 1 1 140 ILE CA C -5.571 4.418 22.552 1.00 . A A . 140 ILE CA 1 1 15 53660 1 1 140 ILE CB C -4.225 3.839 22.117 1.00 . A A . 140 ILE CB 1 1 15 53661 1 1 140 ILE CD1 C -2.397 2.246 22.729 1.00 . A A . 140 ILE CD1 1 1 15 53662 1 1 140 ILE CG1 C -3.703 2.886 23.197 1.00 . A A . 140 ILE CG1 1 1 15 53663 1 1 140 ILE CG2 C -3.218 4.970 21.906 1.00 . A A . 140 ILE CG2 1 1 15 53664 1 1 140 ILE H H -5.240 4.562 24.642 1.00 . A A . 140 ILE H 1 1 15 53665 1 1 140 ILE HA H -5.894 5.128 21.806 1.00 . A A . 140 ILE HA 1 1 15 53666 1 1 140 ILE HB H -4.352 3.296 21.190 1.00 . A A . 140 ILE HB 1 1 15 53667 1 1 140 ILE HD11 H -2.536 1.815 21.749 1.00 . A A . 140 ILE HD11 1 1 15 53668 1 1 140 ILE HD12 H -2.108 1.472 23.425 1.00 . A A . 140 ILE HD12 1 1 15 53669 1 1 140 ILE HD13 H -1.624 2.999 22.687 1.00 . A A . 140 ILE HD13 1 1 15 53670 1 1 140 ILE HG12 H -3.531 3.439 24.108 1.00 . A A . 140 ILE HG12 1 1 15 53671 1 1 140 ILE HG13 H -4.426 2.110 23.378 1.00 . A A . 140 ILE HG13 1 1 15 53672 1 1 140 ILE HG21 H -2.313 4.569 21.471 1.00 . A A . 140 ILE HG21 1 1 15 53673 1 1 140 ILE HG22 H -2.989 5.427 22.856 1.00 . A A . 140 ILE HG22 1 1 15 53674 1 1 140 ILE HG23 H -3.640 5.708 21.241 1.00 . A A . 140 ILE HG23 1 1 15 53675 1 1 140 ILE N N -5.419 5.094 23.839 1.00 . A A . 140 ILE N 1 1 15 53676 1 1 140 ILE O O -6.654 2.569 23.626 1.00 . A A . 140 ILE O 1 1 15 53677 1 1 141 VAL C C -8.337 1.327 20.307 1.00 . A A . 141 VAL C 1 1 15 53678 1 1 141 VAL CA C -8.464 2.153 21.580 1.00 . A A . 141 VAL CA 1 1 15 53679 1 1 141 VAL CB C -9.853 2.789 21.652 1.00 . A A . 141 VAL CB 1 1 15 53680 1 1 141 VAL CG1 C -10.917 1.723 21.382 1.00 . A A . 141 VAL CG1 1 1 15 53681 1 1 141 VAL CG2 C -10.064 3.383 23.044 1.00 . A A . 141 VAL CG2 1 1 15 53682 1 1 141 VAL H H -7.357 3.813 20.856 1.00 . A A . 141 VAL H 1 1 15 53683 1 1 141 VAL HA H -8.343 1.493 22.428 1.00 . A A . 141 VAL HA 1 1 15 53684 1 1 141 VAL HB H -9.926 3.569 20.908 1.00 . A A . 141 VAL HB 1 1 15 53685 1 1 141 VAL HG11 H -10.675 0.826 21.936 1.00 . A A . 141 VAL HG11 1 1 15 53686 1 1 141 VAL HG12 H -10.940 1.497 20.326 1.00 . A A . 141 VAL HG12 1 1 15 53687 1 1 141 VAL HG13 H -11.881 2.090 21.694 1.00 . A A . 141 VAL HG13 1 1 15 53688 1 1 141 VAL HG21 H -10.927 4.031 23.029 1.00 . A A . 141 VAL HG21 1 1 15 53689 1 1 141 VAL HG22 H -9.190 3.951 23.331 1.00 . A A . 141 VAL HG22 1 1 15 53690 1 1 141 VAL HG23 H -10.223 2.586 23.755 1.00 . A A . 141 VAL HG23 1 1 15 53691 1 1 141 VAL N N -7.433 3.191 21.608 1.00 . A A . 141 VAL N 1 1 15 53692 1 1 141 VAL O O -8.223 1.869 19.210 1.00 . A A . 141 VAL O 1 1 15 53693 1 1 142 SER C C -9.615 -1.375 18.865 1.00 . A A . 142 SER C 1 1 15 53694 1 1 142 SER CA C -8.245 -0.888 19.310 1.00 . A A . 142 SER CA 1 1 15 53695 1 1 142 SER CB C -7.375 -2.089 19.679 1.00 . A A . 142 SER CB 1 1 15 53696 1 1 142 SER H H -8.461 -0.375 21.355 1.00 . A A . 142 SER H 1 1 15 53697 1 1 142 SER HA H -7.776 -0.363 18.490 1.00 . A A . 142 SER HA 1 1 15 53698 1 1 142 SER HB2 H -6.412 -1.749 20.018 1.00 . A A . 142 SER HB2 1 1 15 53699 1 1 142 SER HB3 H -7.853 -2.653 20.470 1.00 . A A . 142 SER HB3 1 1 15 53700 1 1 142 SER HG H -6.891 -2.362 17.814 1.00 . A A . 142 SER HG 1 1 15 53701 1 1 142 SER N N -8.362 0.007 20.458 1.00 . A A . 142 SER N 1 1 15 53702 1 1 142 SER O O -10.416 -1.838 19.676 1.00 . A A . 142 SER O 1 1 15 53703 1 1 142 SER OG O -7.203 -2.913 18.537 1.00 . A A . 142 SER OG 1 1 15 53704 1 1 143 TYR C C -10.968 -2.921 16.124 1.00 . A A . 143 TYR C 1 1 15 53705 1 1 143 TYR CA C -11.163 -1.701 17.008 1.00 . A A . 143 TYR CA 1 1 15 53706 1 1 143 TYR CB C -11.797 -0.574 16.199 1.00 . A A . 143 TYR CB 1 1 15 53707 1 1 143 TYR CD1 C -13.458 0.418 17.814 1.00 . A A . 143 TYR CD1 1 1 15 53708 1 1 143 TYR CD2 C -11.434 1.657 17.316 1.00 . A A . 143 TYR CD2 1 1 15 53709 1 1 143 TYR CE1 C -13.871 1.439 18.678 1.00 . A A . 143 TYR CE1 1 1 15 53710 1 1 143 TYR CE2 C -11.848 2.678 18.180 1.00 . A A . 143 TYR CE2 1 1 15 53711 1 1 143 TYR CG C -12.240 0.527 17.133 1.00 . A A . 143 TYR CG 1 1 15 53712 1 1 143 TYR CZ C -13.066 2.569 18.861 1.00 . A A . 143 TYR CZ 1 1 15 53713 1 1 143 TYR H H -9.205 -0.886 16.967 1.00 . A A . 143 TYR H 1 1 15 53714 1 1 143 TYR HA H -11.835 -1.966 17.814 1.00 . A A . 143 TYR HA 1 1 15 53715 1 1 143 TYR HB2 H -11.074 -0.185 15.500 1.00 . A A . 143 TYR HB2 1 1 15 53716 1 1 143 TYR HB3 H -12.652 -0.956 15.662 1.00 . A A . 143 TYR HB3 1 1 15 53717 1 1 143 TYR HD1 H -14.079 -0.455 17.674 1.00 . A A . 143 TYR HD1 1 1 15 53718 1 1 143 TYR HD2 H -10.495 1.741 16.790 1.00 . A A . 143 TYR HD2 1 1 15 53719 1 1 143 TYR HE1 H -14.811 1.355 19.204 1.00 . A A . 143 TYR HE1 1 1 15 53720 1 1 143 TYR HE2 H -11.228 3.549 18.321 1.00 . A A . 143 TYR HE2 1 1 15 53721 1 1 143 TYR HH H -12.962 4.363 19.507 1.00 . A A . 143 TYR HH 1 1 15 53722 1 1 143 TYR N N -9.881 -1.268 17.564 1.00 . A A . 143 TYR N 1 1 15 53723 1 1 143 TYR O O -9.875 -3.168 15.615 1.00 . A A . 143 TYR O 1 1 15 53724 1 1 143 TYR OH O -13.473 3.576 19.712 1.00 . A A . 143 TYR OH 1 1 15 53725 1 1 144 GLN C C -12.704 -4.690 13.807 1.00 . A A . 144 GLN C 1 1 15 53726 1 1 144 GLN CA C -11.973 -4.903 15.123 1.00 . A A . 144 GLN CA 1 1 15 53727 1 1 144 GLN CB C -12.599 -6.077 15.873 1.00 . A A . 144 GLN CB 1 1 15 53728 1 1 144 GLN CD C -12.366 -7.571 17.868 1.00 . A A . 144 GLN CD 1 1 15 53729 1 1 144 GLN CG C -11.713 -6.452 17.064 1.00 . A A . 144 GLN CG 1 1 15 53730 1 1 144 GLN H H -12.884 -3.452 16.373 1.00 . A A . 144 GLN H 1 1 15 53731 1 1 144 GLN HA H -10.941 -5.142 14.908 1.00 . A A . 144 GLN HA 1 1 15 53732 1 1 144 GLN HB2 H -13.580 -5.798 16.227 1.00 . A A . 144 GLN HB2 1 1 15 53733 1 1 144 GLN HB3 H -12.683 -6.925 15.210 1.00 . A A . 144 GLN HB3 1 1 15 53734 1 1 144 GLN HE21 H -10.911 -8.875 17.511 1.00 . A A . 144 GLN HE21 1 1 15 53735 1 1 144 GLN HE22 H -12.185 -9.454 18.473 1.00 . A A . 144 GLN HE22 1 1 15 53736 1 1 144 GLN HG2 H -10.751 -6.784 16.703 1.00 . A A . 144 GLN HG2 1 1 15 53737 1 1 144 GLN HG3 H -11.581 -5.588 17.698 1.00 . A A . 144 GLN HG3 1 1 15 53738 1 1 144 GLN N N -12.035 -3.696 15.949 1.00 . A A . 144 GLN N 1 1 15 53739 1 1 144 GLN NE2 N -11.771 -8.730 17.958 1.00 . A A . 144 GLN NE2 1 1 15 53740 1 1 144 GLN O O -12.878 -5.627 13.025 1.00 . A A . 144 GLN O 1 1 15 53741 1 1 144 GLN OE1 O -13.447 -7.386 18.428 1.00 . A A . 144 GLN OE1 1 1 15 53742 1 1 145 GLY C C -13.265 -1.899 11.662 1.00 . A A . 145 GLY C 1 1 15 53743 1 1 145 GLY CA C -13.856 -3.133 12.331 1.00 . A A . 145 GLY CA 1 1 15 53744 1 1 145 GLY H H -12.972 -2.749 14.222 1.00 . A A . 145 GLY H 1 1 15 53745 1 1 145 GLY HA2 H -13.799 -3.967 11.643 1.00 . A A . 145 GLY HA2 1 1 15 53746 1 1 145 GLY HA3 H -14.891 -2.943 12.569 1.00 . A A . 145 GLY HA3 1 1 15 53747 1 1 145 GLY N N -13.135 -3.456 13.563 1.00 . A A . 145 GLY N 1 1 15 53748 1 1 145 GLY O O -13.056 -0.870 12.305 1.00 . A A . 145 GLY O 1 1 15 53749 1 1 146 GLN C C -13.437 0.261 9.548 1.00 . A A . 146 GLN C 1 1 15 53750 1 1 146 GLN CA C -12.436 -0.890 9.618 1.00 . A A . 146 GLN CA 1 1 15 53751 1 1 146 GLN CB C -12.071 -1.341 8.201 1.00 . A A . 146 GLN CB 1 1 15 53752 1 1 146 GLN CD C -10.065 0.154 8.106 1.00 . A A . 146 GLN CD 1 1 15 53753 1 1 146 GLN CG C -11.398 -0.187 7.450 1.00 . A A . 146 GLN CG 1 1 15 53754 1 1 146 GLN H H -13.185 -2.850 9.904 1.00 . A A . 146 GLN H 1 1 15 53755 1 1 146 GLN HA H -11.544 -0.547 10.117 1.00 . A A . 146 GLN HA 1 1 15 53756 1 1 146 GLN HB2 H -11.392 -2.180 8.255 1.00 . A A . 146 GLN HB2 1 1 15 53757 1 1 146 GLN HB3 H -12.967 -1.636 7.674 1.00 . A A . 146 GLN HB3 1 1 15 53758 1 1 146 GLN HE21 H -10.307 2.114 7.923 1.00 . A A . 146 GLN HE21 1 1 15 53759 1 1 146 GLN HE22 H -8.860 1.629 8.664 1.00 . A A . 146 GLN HE22 1 1 15 53760 1 1 146 GLN HG2 H -11.230 -0.478 6.426 1.00 . A A . 146 GLN HG2 1 1 15 53761 1 1 146 GLN HG3 H -12.037 0.681 7.470 1.00 . A A . 146 GLN HG3 1 1 15 53762 1 1 146 GLN N N -12.998 -2.008 10.364 1.00 . A A . 146 GLN N 1 1 15 53763 1 1 146 GLN NE2 N -9.715 1.403 8.241 1.00 . A A . 146 GLN NE2 1 1 15 53764 1 1 146 GLN O O -13.081 1.419 9.766 1.00 . A A . 146 GLN O 1 1 15 53765 1 1 146 GLN OE1 O -9.328 -0.742 8.511 1.00 . A A . 146 GLN OE1 1 1 15 53766 1 1 147 ASP C C -16.085 1.493 10.510 1.00 . A A . 147 ASP C 1 1 15 53767 1 1 147 ASP CA C -15.728 0.951 9.130 1.00 . A A . 147 ASP CA 1 1 15 53768 1 1 147 ASP CB C -16.976 0.357 8.476 1.00 . A A . 147 ASP CB 1 1 15 53769 1 1 147 ASP CG C -16.716 0.094 6.996 1.00 . A A . 147 ASP CG 1 1 15 53770 1 1 147 ASP H H -14.909 -0.998 9.061 1.00 . A A . 147 ASP H 1 1 15 53771 1 1 147 ASP HA H -15.372 1.761 8.518 1.00 . A A . 147 ASP HA 1 1 15 53772 1 1 147 ASP HB2 H -17.229 -0.572 8.966 1.00 . A A . 147 ASP HB2 1 1 15 53773 1 1 147 ASP HB3 H -17.798 1.050 8.576 1.00 . A A . 147 ASP HB3 1 1 15 53774 1 1 147 ASP N N -14.686 -0.064 9.233 1.00 . A A . 147 ASP N 1 1 15 53775 1 1 147 ASP O O -16.592 2.606 10.641 1.00 . A A . 147 ASP O 1 1 15 53776 1 1 147 ASP OD1 O -15.734 0.610 6.487 1.00 . A A . 147 ASP OD1 1 1 15 53777 1 1 147 ASP OD2 O -17.502 -0.618 6.394 1.00 . A A . 147 ASP OD2 1 1 15 53778 1 1 148 ASN C C -15.255 2.314 13.295 1.00 . A A . 148 ASN C 1 1 15 53779 1 1 148 ASN CA C -16.102 1.107 12.903 1.00 . A A . 148 ASN CA 1 1 15 53780 1 1 148 ASN CB C -15.822 -0.050 13.869 1.00 . A A . 148 ASN CB 1 1 15 53781 1 1 148 ASN CG C -16.126 0.379 15.302 1.00 . A A . 148 ASN CG 1 1 15 53782 1 1 148 ASN H H -15.402 -0.178 11.375 1.00 . A A . 148 ASN H 1 1 15 53783 1 1 148 ASN HA H -17.145 1.372 12.976 1.00 . A A . 148 ASN HA 1 1 15 53784 1 1 148 ASN HB2 H -16.446 -0.893 13.608 1.00 . A A . 148 ASN HB2 1 1 15 53785 1 1 148 ASN HB3 H -14.785 -0.336 13.797 1.00 . A A . 148 ASN HB3 1 1 15 53786 1 1 148 ASN HD21 H -15.768 -1.416 16.071 1.00 . A A . 148 ASN HD21 1 1 15 53787 1 1 148 ASN HD22 H -16.227 -0.225 17.191 1.00 . A A . 148 ASN HD22 1 1 15 53788 1 1 148 ASN N N -15.811 0.699 11.537 1.00 . A A . 148 ASN N 1 1 15 53789 1 1 148 ASN ND2 N -16.032 -0.493 16.268 1.00 . A A . 148 ASN ND2 1 1 15 53790 1 1 148 ASN O O -15.709 3.199 14.030 1.00 . A A . 148 ASN O 1 1 15 53791 1 1 148 ASN OD1 O -16.460 1.538 15.547 1.00 . A A . 148 ASN OD1 1 1 15 53792 1 1 149 ILE C C -13.608 4.752 12.515 1.00 . A A . 149 ILE C 1 1 15 53793 1 1 149 ILE CA C -13.113 3.443 13.132 1.00 . A A . 149 ILE CA 1 1 15 53794 1 1 149 ILE CB C -11.710 3.129 12.609 1.00 . A A . 149 ILE CB 1 1 15 53795 1 1 149 ILE CD1 C -9.843 1.470 12.720 1.00 . A A . 149 ILE CD1 1 1 15 53796 1 1 149 ILE CG1 C -11.128 1.952 13.397 1.00 . A A . 149 ILE CG1 1 1 15 53797 1 1 149 ILE CG2 C -10.808 4.354 12.788 1.00 . A A . 149 ILE CG2 1 1 15 53798 1 1 149 ILE H H -13.705 1.616 12.222 1.00 . A A . 149 ILE H 1 1 15 53799 1 1 149 ILE HA H -13.068 3.560 14.202 1.00 . A A . 149 ILE HA 1 1 15 53800 1 1 149 ILE HB H -11.765 2.872 11.561 1.00 . A A . 149 ILE HB 1 1 15 53801 1 1 149 ILE HD11 H -10.086 0.993 11.782 1.00 . A A . 149 ILE HD11 1 1 15 53802 1 1 149 ILE HD12 H -9.341 0.764 13.365 1.00 . A A . 149 ILE HD12 1 1 15 53803 1 1 149 ILE HD13 H -9.195 2.315 12.538 1.00 . A A . 149 ILE HD13 1 1 15 53804 1 1 149 ILE HG12 H -10.909 2.267 14.406 1.00 . A A . 149 ILE HG12 1 1 15 53805 1 1 149 ILE HG13 H -11.844 1.144 13.419 1.00 . A A . 149 ILE HG13 1 1 15 53806 1 1 149 ILE HG21 H -11.065 5.099 12.050 1.00 . A A . 149 ILE HG21 1 1 15 53807 1 1 149 ILE HG22 H -9.777 4.066 12.663 1.00 . A A . 149 ILE HG22 1 1 15 53808 1 1 149 ILE HG23 H -10.952 4.763 13.777 1.00 . A A . 149 ILE HG23 1 1 15 53809 1 1 149 ILE N N -14.017 2.337 12.814 1.00 . A A . 149 ILE N 1 1 15 53810 1 1 149 ILE O O -13.664 5.786 13.183 1.00 . A A . 149 ILE O 1 1 15 53811 1 1 150 TYR C C -15.762 6.357 11.163 1.00 . A A . 150 TYR C 1 1 15 53812 1 1 150 TYR CA C -14.460 5.874 10.538 1.00 . A A . 150 TYR CA 1 1 15 53813 1 1 150 TYR CB C -14.682 5.558 9.058 1.00 . A A . 150 TYR CB 1 1 15 53814 1 1 150 TYR CD1 C -12.433 6.382 8.268 1.00 . A A . 150 TYR CD1 1 1 15 53815 1 1 150 TYR CD2 C -13.024 4.066 7.874 1.00 . A A . 150 TYR CD2 1 1 15 53816 1 1 150 TYR CE1 C -11.198 6.171 7.644 1.00 . A A . 150 TYR CE1 1 1 15 53817 1 1 150 TYR CE2 C -11.791 3.856 7.250 1.00 . A A . 150 TYR CE2 1 1 15 53818 1 1 150 TYR CG C -13.348 5.330 8.383 1.00 . A A . 150 TYR CG 1 1 15 53819 1 1 150 TYR CZ C -10.878 4.909 7.135 1.00 . A A . 150 TYR CZ 1 1 15 53820 1 1 150 TYR H H -13.901 3.850 10.749 1.00 . A A . 150 TYR H 1 1 15 53821 1 1 150 TYR HA H -13.721 6.659 10.619 1.00 . A A . 150 TYR HA 1 1 15 53822 1 1 150 TYR HB2 H -15.290 4.670 8.972 1.00 . A A . 150 TYR HB2 1 1 15 53823 1 1 150 TYR HB3 H -15.186 6.386 8.584 1.00 . A A . 150 TYR HB3 1 1 15 53824 1 1 150 TYR HD1 H -12.679 7.359 8.659 1.00 . A A . 150 TYR HD1 1 1 15 53825 1 1 150 TYR HD2 H -13.726 3.256 7.961 1.00 . A A . 150 TYR HD2 1 1 15 53826 1 1 150 TYR HE1 H -10.493 6.986 7.554 1.00 . A A . 150 TYR HE1 1 1 15 53827 1 1 150 TYR HE2 H -11.545 2.882 6.857 1.00 . A A . 150 TYR HE2 1 1 15 53828 1 1 150 TYR HH H -9.242 5.557 6.395 1.00 . A A . 150 TYR HH 1 1 15 53829 1 1 150 TYR N N -13.971 4.693 11.240 1.00 . A A . 150 TYR N 1 1 15 53830 1 1 150 TYR O O -16.001 7.561 11.271 1.00 . A A . 150 TYR O 1 1 15 53831 1 1 150 TYR OH O -9.665 4.703 6.515 1.00 . A A . 150 TYR OH 1 1 15 53832 1 1 151 SER C C -17.658 6.550 13.460 1.00 . A A . 151 SER C 1 1 15 53833 1 1 151 SER CA C -17.884 5.750 12.184 1.00 . A A . 151 SER CA 1 1 15 53834 1 1 151 SER CB C -18.662 4.475 12.500 1.00 . A A . 151 SER CB 1 1 15 53835 1 1 151 SER H H -16.355 4.472 11.460 1.00 . A A . 151 SER H 1 1 15 53836 1 1 151 SER HA H -18.457 6.348 11.492 1.00 . A A . 151 SER HA 1 1 15 53837 1 1 151 SER HB2 H -19.593 4.730 12.975 1.00 . A A . 151 SER HB2 1 1 15 53838 1 1 151 SER HB3 H -18.861 3.940 11.582 1.00 . A A . 151 SER HB3 1 1 15 53839 1 1 151 SER HG H -17.047 4.092 13.518 1.00 . A A . 151 SER HG 1 1 15 53840 1 1 151 SER N N -16.603 5.410 11.570 1.00 . A A . 151 SER N 1 1 15 53841 1 1 151 SER O O -18.355 7.533 13.721 1.00 . A A . 151 SER O 1 1 15 53842 1 1 151 SER OG O -17.898 3.665 13.381 1.00 . A A . 151 SER OG 1 1 15 53843 1 1 152 ASP C C -15.887 8.247 15.193 1.00 . A A . 152 ASP C 1 1 15 53844 1 1 152 ASP CA C -16.365 6.831 15.500 1.00 . A A . 152 ASP CA 1 1 15 53845 1 1 152 ASP CB C -15.275 6.067 16.265 1.00 . A A . 152 ASP CB 1 1 15 53846 1 1 152 ASP CG C -15.901 4.963 17.111 1.00 . A A . 152 ASP CG 1 1 15 53847 1 1 152 ASP H H -16.155 5.334 14.008 1.00 . A A . 152 ASP H 1 1 15 53848 1 1 152 ASP HA H -17.256 6.896 16.104 1.00 . A A . 152 ASP HA 1 1 15 53849 1 1 152 ASP HB2 H -14.587 5.630 15.556 1.00 . A A . 152 ASP HB2 1 1 15 53850 1 1 152 ASP HB3 H -14.736 6.750 16.907 1.00 . A A . 152 ASP HB3 1 1 15 53851 1 1 152 ASP N N -16.675 6.130 14.249 1.00 . A A . 152 ASP N 1 1 15 53852 1 1 152 ASP O O -16.313 9.207 15.840 1.00 . A A . 152 ASP O 1 1 15 53853 1 1 152 ASP OD1 O -17.117 4.889 17.153 1.00 . A A . 152 ASP OD1 1 1 15 53854 1 1 152 ASP OD2 O -15.157 4.219 17.717 1.00 . A A . 152 ASP OD2 1 1 15 53855 1 1 153 LEU C C -15.610 10.608 13.440 1.00 . A A . 153 LEU C 1 1 15 53856 1 1 153 LEU CA C -14.472 9.681 13.842 1.00 . A A . 153 LEU CA 1 1 15 53857 1 1 153 LEU CB C -13.490 9.532 12.676 1.00 . A A . 153 LEU CB 1 1 15 53858 1 1 153 LEU CD1 C -12.422 11.684 13.381 1.00 . A A . 153 LEU CD1 1 1 15 53859 1 1 153 LEU CD2 C -11.992 10.759 11.100 1.00 . A A . 153 LEU CD2 1 1 15 53860 1 1 153 LEU CG C -13.035 10.917 12.204 1.00 . A A . 153 LEU CG 1 1 15 53861 1 1 153 LEU H H -14.679 7.566 13.740 1.00 . A A . 153 LEU H 1 1 15 53862 1 1 153 LEU HA H -13.958 10.100 14.690 1.00 . A A . 153 LEU HA 1 1 15 53863 1 1 153 LEU HB2 H -12.630 8.961 12.995 1.00 . A A . 153 LEU HB2 1 1 15 53864 1 1 153 LEU HB3 H -13.979 9.017 11.860 1.00 . A A . 153 LEU HB3 1 1 15 53865 1 1 153 LEU HD11 H -11.762 12.451 13.013 1.00 . A A . 153 LEU HD11 1 1 15 53866 1 1 153 LEU HD12 H -11.866 11.003 14.007 1.00 . A A . 153 LEU HD12 1 1 15 53867 1 1 153 LEU HD13 H -13.212 12.144 13.959 1.00 . A A . 153 LEU HD13 1 1 15 53868 1 1 153 LEU HD21 H -12.462 10.358 10.216 1.00 . A A . 153 LEU HD21 1 1 15 53869 1 1 153 LEU HD22 H -11.216 10.089 11.432 1.00 . A A . 153 LEU HD22 1 1 15 53870 1 1 153 LEU HD23 H -11.565 11.725 10.874 1.00 . A A . 153 LEU HD23 1 1 15 53871 1 1 153 LEU HG H -13.880 11.466 11.817 1.00 . A A . 153 LEU HG 1 1 15 53872 1 1 153 LEU N N -14.992 8.372 14.210 1.00 . A A . 153 LEU N 1 1 15 53873 1 1 153 LEU O O -15.691 11.744 13.905 1.00 . A A . 153 LEU O 1 1 15 53874 1 1 154 THR C C -18.533 11.246 13.304 1.00 . A A . 154 THR C 1 1 15 53875 1 1 154 THR CA C -17.626 10.915 12.126 1.00 . A A . 154 THR CA 1 1 15 53876 1 1 154 THR CB C -18.421 10.141 11.071 1.00 . A A . 154 THR CB 1 1 15 53877 1 1 154 THR CG2 C -19.486 11.054 10.460 1.00 . A A . 154 THR CG2 1 1 15 53878 1 1 154 THR H H -16.371 9.207 12.224 1.00 . A A . 154 THR H 1 1 15 53879 1 1 154 THR HA H -17.267 11.833 11.691 1.00 . A A . 154 THR HA 1 1 15 53880 1 1 154 THR HB H -18.903 9.294 11.533 1.00 . A A . 154 THR HB 1 1 15 53881 1 1 154 THR HG1 H -16.641 9.767 10.386 1.00 . A A . 154 THR HG1 1 1 15 53882 1 1 154 THR HG21 H -20.178 11.363 11.230 1.00 . A A . 154 THR HG21 1 1 15 53883 1 1 154 THR HG22 H -20.021 10.516 9.691 1.00 . A A . 154 THR HG22 1 1 15 53884 1 1 154 THR HG23 H -19.012 11.922 10.031 1.00 . A A . 154 THR HG23 1 1 15 53885 1 1 154 THR N N -16.489 10.116 12.579 1.00 . A A . 154 THR N 1 1 15 53886 1 1 154 THR O O -19.290 12.217 13.266 1.00 . A A . 154 THR O 1 1 15 53887 1 1 154 THR OG1 O -17.538 9.685 10.056 1.00 . A A . 154 THR OG1 1 1 15 53888 1 1 155 ALA C C -18.547 11.541 16.543 1.00 . A A . 155 ALA C 1 1 15 53889 1 1 155 ALA CA C -19.278 10.651 15.544 1.00 . A A . 155 ALA CA 1 1 15 53890 1 1 155 ALA CB C -19.613 9.312 16.199 1.00 . A A . 155 ALA CB 1 1 15 53891 1 1 155 ALA H H -17.832 9.675 14.338 1.00 . A A . 155 ALA H 1 1 15 53892 1 1 155 ALA HA H -20.200 11.136 15.255 1.00 . A A . 155 ALA HA 1 1 15 53893 1 1 155 ALA HB1 H -20.334 8.785 15.591 1.00 . A A . 155 ALA HB1 1 1 15 53894 1 1 155 ALA HB2 H -20.027 9.485 17.181 1.00 . A A . 155 ALA HB2 1 1 15 53895 1 1 155 ALA HB3 H -18.715 8.718 16.286 1.00 . A A . 155 ALA HB3 1 1 15 53896 1 1 155 ALA N N -18.456 10.432 14.357 1.00 . A A . 155 ALA N 1 1 15 53897 1 1 155 ALA O O -19.162 12.125 17.435 1.00 . A A . 155 ALA O 1 1 15 53898 1 1 156 GLY C C -15.997 11.668 18.519 1.00 . A A . 156 GLY C 1 1 15 53899 1 1 156 GLY CA C -16.424 12.462 17.287 1.00 . A A . 156 GLY CA 1 1 15 53900 1 1 156 GLY H H -16.792 11.150 15.663 1.00 . A A . 156 GLY H 1 1 15 53901 1 1 156 GLY HA2 H -15.545 12.803 16.760 1.00 . A A . 156 GLY HA2 1 1 15 53902 1 1 156 GLY HA3 H -17.001 13.318 17.605 1.00 . A A . 156 GLY HA3 1 1 15 53903 1 1 156 GLY N N -17.230 11.640 16.389 1.00 . A A . 156 GLY N 1 1 15 53904 1 1 156 GLY O O -15.482 12.232 19.483 1.00 . A A . 156 GLY O 1 1 15 53905 1 1 157 ARG C C -14.324 9.394 19.707 1.00 . A A . 157 ARG C 1 1 15 53906 1 1 157 ARG CA C -15.838 9.491 19.586 1.00 . A A . 157 ARG CA 1 1 15 53907 1 1 157 ARG CB C -16.432 8.097 19.391 1.00 . A A . 157 ARG CB 1 1 15 53908 1 1 157 ARG CD C -18.545 6.767 19.372 1.00 . A A . 157 ARG CD 1 1 15 53909 1 1 157 ARG CG C -17.945 8.154 19.608 1.00 . A A . 157 ARG CG 1 1 15 53910 1 1 157 ARG CZ C -20.519 6.640 20.782 1.00 . A A . 157 ARG CZ 1 1 15 53911 1 1 157 ARG H H -16.619 9.964 17.675 1.00 . A A . 157 ARG H 1 1 15 53912 1 1 157 ARG HA H -16.230 9.912 20.499 1.00 . A A . 157 ARG HA 1 1 15 53913 1 1 157 ARG HB2 H -16.224 7.758 18.390 1.00 . A A . 157 ARG HB2 1 1 15 53914 1 1 157 ARG HB3 H -15.992 7.416 20.103 1.00 . A A . 157 ARG HB3 1 1 15 53915 1 1 157 ARG HD2 H -18.338 6.459 18.361 1.00 . A A . 157 ARG HD2 1 1 15 53916 1 1 157 ARG HD3 H -18.097 6.061 20.057 1.00 . A A . 157 ARG HD3 1 1 15 53917 1 1 157 ARG HE H -20.580 6.945 18.804 1.00 . A A . 157 ARG HE 1 1 15 53918 1 1 157 ARG HG2 H -18.151 8.467 20.621 1.00 . A A . 157 ARG HG2 1 1 15 53919 1 1 157 ARG HG3 H -18.383 8.857 18.916 1.00 . A A . 157 ARG HG3 1 1 15 53920 1 1 157 ARG HH11 H -18.748 6.421 21.694 1.00 . A A . 157 ARG HH11 1 1 15 53921 1 1 157 ARG HH12 H -20.138 6.326 22.723 1.00 . A A . 157 ARG HH12 1 1 15 53922 1 1 157 ARG HH21 H -22.407 6.821 20.148 1.00 . A A . 157 ARG HH21 1 1 15 53923 1 1 157 ARG HH22 H -22.209 6.552 21.848 1.00 . A A . 157 ARG HH22 1 1 15 53924 1 1 157 ARG N N -16.209 10.356 18.473 1.00 . A A . 157 ARG N 1 1 15 53925 1 1 157 ARG NE N -19.990 6.802 19.574 1.00 . A A . 157 ARG NE 1 1 15 53926 1 1 157 ARG NH1 N -19.741 6.447 21.814 1.00 . A A . 157 ARG NH1 1 1 15 53927 1 1 157 ARG NH2 N -21.813 6.673 20.938 1.00 . A A . 157 ARG NH2 1 1 15 53928 1 1 157 ARG O O -13.798 8.998 20.747 1.00 . A A . 157 ARG O 1 1 15 53929 1 1 158 ILE C C -11.594 11.058 18.172 1.00 . A A . 158 ILE C 1 1 15 53930 1 1 158 ILE CA C -12.160 9.716 18.625 1.00 . A A . 158 ILE CA 1 1 15 53931 1 1 158 ILE CB C -11.676 8.602 17.710 1.00 . A A . 158 ILE CB 1 1 15 53932 1 1 158 ILE CD1 C -11.644 7.795 15.336 1.00 . A A . 158 ILE CD1 1 1 15 53933 1 1 158 ILE CG1 C -12.280 8.787 16.317 1.00 . A A . 158 ILE CG1 1 1 15 53934 1 1 158 ILE CG2 C -12.104 7.246 18.276 1.00 . A A . 158 ILE CG2 1 1 15 53935 1 1 158 ILE H H -14.103 10.063 17.830 1.00 . A A . 158 ILE H 1 1 15 53936 1 1 158 ILE HA H -11.799 9.516 19.626 1.00 . A A . 158 ILE HA 1 1 15 53937 1 1 158 ILE HB H -10.599 8.640 17.642 1.00 . A A . 158 ILE HB 1 1 15 53938 1 1 158 ILE HD11 H -11.161 6.993 15.876 1.00 . A A . 158 ILE HD11 1 1 15 53939 1 1 158 ILE HD12 H -10.912 8.309 14.734 1.00 . A A . 158 ILE HD12 1 1 15 53940 1 1 158 ILE HD13 H -12.411 7.382 14.701 1.00 . A A . 158 ILE HD13 1 1 15 53941 1 1 158 ILE HG12 H -13.346 8.616 16.363 1.00 . A A . 158 ILE HG12 1 1 15 53942 1 1 158 ILE HG13 H -12.092 9.785 15.971 1.00 . A A . 158 ILE HG13 1 1 15 53943 1 1 158 ILE HG21 H -13.151 7.276 18.528 1.00 . A A . 158 ILE HG21 1 1 15 53944 1 1 158 ILE HG22 H -11.524 7.026 19.158 1.00 . A A . 158 ILE HG22 1 1 15 53945 1 1 158 ILE HG23 H -11.934 6.477 17.535 1.00 . A A . 158 ILE HG23 1 1 15 53946 1 1 158 ILE N N -13.624 9.755 18.633 1.00 . A A . 158 ILE N 1 1 15 53947 1 1 158 ILE O O -12.089 11.669 17.226 1.00 . A A . 158 ILE O 1 1 15 53948 1 1 159 ASP C C -9.132 12.687 17.234 1.00 . A A . 159 ASP C 1 1 15 53949 1 1 159 ASP CA C -9.938 12.794 18.523 1.00 . A A . 159 ASP CA 1 1 15 53950 1 1 159 ASP CB C -9.027 13.248 19.663 1.00 . A A . 159 ASP CB 1 1 15 53951 1 1 159 ASP CG C -9.867 13.656 20.872 1.00 . A A . 159 ASP CG 1 1 15 53952 1 1 159 ASP H H -10.200 10.991 19.604 1.00 . A A . 159 ASP H 1 1 15 53953 1 1 159 ASP HA H -10.715 13.530 18.386 1.00 . A A . 159 ASP HA 1 1 15 53954 1 1 159 ASP HB2 H -8.371 12.440 19.941 1.00 . A A . 159 ASP HB2 1 1 15 53955 1 1 159 ASP HB3 H -8.437 14.093 19.340 1.00 . A A . 159 ASP HB3 1 1 15 53956 1 1 159 ASP N N -10.558 11.520 18.862 1.00 . A A . 159 ASP N 1 1 15 53957 1 1 159 ASP O O -8.958 13.676 16.524 1.00 . A A . 159 ASP O 1 1 15 53958 1 1 159 ASP OD1 O -11.061 13.835 20.707 1.00 . A A . 159 ASP OD1 1 1 15 53959 1 1 159 ASP OD2 O -9.304 13.785 21.946 1.00 . A A . 159 ASP OD2 1 1 15 53960 1 1 160 ALA C C -7.503 9.788 15.597 1.00 . A A . 160 ALA C 1 1 15 53961 1 1 160 ALA CA C -7.853 11.261 15.749 1.00 . A A . 160 ALA CA 1 1 15 53962 1 1 160 ALA CB C -6.557 12.085 15.820 1.00 . A A . 160 ALA CB 1 1 15 53963 1 1 160 ALA H H -8.826 10.740 17.566 1.00 . A A . 160 ALA H 1 1 15 53964 1 1 160 ALA HA H -8.419 11.577 14.890 1.00 . A A . 160 ALA HA 1 1 15 53965 1 1 160 ALA HB1 H -6.740 13.013 16.335 1.00 . A A . 160 ALA HB1 1 1 15 53966 1 1 160 ALA HB2 H -6.211 12.297 14.820 1.00 . A A . 160 ALA HB2 1 1 15 53967 1 1 160 ALA HB3 H -5.797 11.530 16.354 1.00 . A A . 160 ALA HB3 1 1 15 53968 1 1 160 ALA N N -8.644 11.484 16.949 1.00 . A A . 160 ALA N 1 1 15 53969 1 1 160 ALA O O -7.461 9.055 16.578 1.00 . A A . 160 ALA O 1 1 15 53970 1 1 161 ALA C C -5.612 7.919 13.250 1.00 . A A . 161 ALA C 1 1 15 53971 1 1 161 ALA CA C -6.871 7.976 14.102 1.00 . A A . 161 ALA CA 1 1 15 53972 1 1 161 ALA CB C -8.012 7.255 13.387 1.00 . A A . 161 ALA CB 1 1 15 53973 1 1 161 ALA H H -7.291 10.009 13.620 1.00 . A A . 161 ALA H 1 1 15 53974 1 1 161 ALA HA H -6.675 7.470 15.037 1.00 . A A . 161 ALA HA 1 1 15 53975 1 1 161 ALA HB1 H -8.899 7.292 14.000 1.00 . A A . 161 ALA HB1 1 1 15 53976 1 1 161 ALA HB2 H -7.732 6.227 13.218 1.00 . A A . 161 ALA HB2 1 1 15 53977 1 1 161 ALA HB3 H -8.204 7.739 12.442 1.00 . A A . 161 ALA HB3 1 1 15 53978 1 1 161 ALA N N -7.238 9.364 14.361 1.00 . A A . 161 ALA N 1 1 15 53979 1 1 161 ALA O O -5.463 8.674 12.287 1.00 . A A . 161 ALA O 1 1 15 53980 1 1 162 PHE C C -3.632 5.957 11.678 1.00 . A A . 162 PHE C 1 1 15 53981 1 1 162 PHE CA C -3.452 6.883 12.869 1.00 . A A . 162 PHE CA 1 1 15 53982 1 1 162 PHE CB C -2.361 6.315 13.784 1.00 . A A . 162 PHE CB 1 1 15 53983 1 1 162 PHE CD1 C -1.287 8.530 14.328 1.00 . A A . 162 PHE CD1 1 1 15 53984 1 1 162 PHE CD2 C -2.181 7.194 16.143 1.00 . A A . 162 PHE CD2 1 1 15 53985 1 1 162 PHE CE1 C -0.892 9.511 15.245 1.00 . A A . 162 PHE CE1 1 1 15 53986 1 1 162 PHE CE2 C -1.786 8.176 17.060 1.00 . A A . 162 PHE CE2 1 1 15 53987 1 1 162 PHE CG C -1.931 7.371 14.778 1.00 . A A . 162 PHE CG 1 1 15 53988 1 1 162 PHE CZ C -1.142 9.334 16.610 1.00 . A A . 162 PHE CZ 1 1 15 53989 1 1 162 PHE H H -4.864 6.447 14.385 1.00 . A A . 162 PHE H 1 1 15 53990 1 1 162 PHE HA H -3.136 7.852 12.513 1.00 . A A . 162 PHE HA 1 1 15 53991 1 1 162 PHE HB2 H -2.749 5.455 14.313 1.00 . A A . 162 PHE HB2 1 1 15 53992 1 1 162 PHE HB3 H -1.508 6.013 13.192 1.00 . A A . 162 PHE HB3 1 1 15 53993 1 1 162 PHE HD1 H -1.093 8.668 13.274 1.00 . A A . 162 PHE HD1 1 1 15 53994 1 1 162 PHE HD2 H -2.676 6.299 16.489 1.00 . A A . 162 PHE HD2 1 1 15 53995 1 1 162 PHE HE1 H -0.395 10.405 14.898 1.00 . A A . 162 PHE HE1 1 1 15 53996 1 1 162 PHE HE2 H -1.978 8.038 18.113 1.00 . A A . 162 PHE HE2 1 1 15 53997 1 1 162 PHE HZ H -0.837 10.090 17.318 1.00 . A A . 162 PHE HZ 1 1 15 53998 1 1 162 PHE N N -4.698 7.020 13.609 1.00 . A A . 162 PHE N 1 1 15 53999 1 1 162 PHE O O -3.683 4.735 11.823 1.00 . A A . 162 PHE O 1 1 15 54000 1 1 163 GLN C C -2.934 6.255 8.183 1.00 . A A . 163 GLN C 1 1 15 54001 1 1 163 GLN CA C -3.900 5.770 9.261 1.00 . A A . 163 GLN CA 1 1 15 54002 1 1 163 GLN CB C -5.344 5.877 8.767 1.00 . A A . 163 GLN CB 1 1 15 54003 1 1 163 GLN CD C -7.007 4.867 7.196 1.00 . A A . 163 GLN CD 1 1 15 54004 1 1 163 GLN CG C -5.529 4.984 7.538 1.00 . A A . 163 GLN CG 1 1 15 54005 1 1 163 GLN H H -3.695 7.539 10.436 1.00 . A A . 163 GLN H 1 1 15 54006 1 1 163 GLN HA H -3.686 4.728 9.464 1.00 . A A . 163 GLN HA 1 1 15 54007 1 1 163 GLN HB2 H -6.018 5.562 9.548 1.00 . A A . 163 GLN HB2 1 1 15 54008 1 1 163 GLN HB3 H -5.553 6.902 8.498 1.00 . A A . 163 GLN HB3 1 1 15 54009 1 1 163 GLN HE21 H -6.941 2.894 6.968 1.00 . A A . 163 GLN HE21 1 1 15 54010 1 1 163 GLN HE22 H -8.463 3.601 6.725 1.00 . A A . 163 GLN HE22 1 1 15 54011 1 1 163 GLN HG2 H -5.016 5.421 6.695 1.00 . A A . 163 GLN HG2 1 1 15 54012 1 1 163 GLN HG3 H -5.125 4.004 7.740 1.00 . A A . 163 GLN HG3 1 1 15 54013 1 1 163 GLN N N -3.730 6.552 10.489 1.00 . A A . 163 GLN N 1 1 15 54014 1 1 163 GLN NE2 N -7.513 3.690 6.939 1.00 . A A . 163 GLN NE2 1 1 15 54015 1 1 163 GLN O O -2.370 7.334 8.290 1.00 . A A . 163 GLN O 1 1 15 54016 1 1 163 GLN OE1 O -7.721 5.869 7.168 1.00 . A A . 163 GLN OE1 1 1 15 54017 1 1 164 ASP C C -2.503 6.927 5.194 1.00 . A A . 164 ASP C 1 1 15 54018 1 1 164 ASP CA C -1.889 5.813 6.036 1.00 . A A . 164 ASP CA 1 1 15 54019 1 1 164 ASP CB C -1.622 4.593 5.157 1.00 . A A . 164 ASP CB 1 1 15 54020 1 1 164 ASP CG C -0.728 3.607 5.898 1.00 . A A . 164 ASP CG 1 1 15 54021 1 1 164 ASP H H -3.280 4.615 7.093 1.00 . A A . 164 ASP H 1 1 15 54022 1 1 164 ASP HA H -0.955 6.163 6.442 1.00 . A A . 164 ASP HA 1 1 15 54023 1 1 164 ASP HB2 H -2.558 4.116 4.914 1.00 . A A . 164 ASP HB2 1 1 15 54024 1 1 164 ASP HB3 H -1.133 4.908 4.248 1.00 . A A . 164 ASP HB3 1 1 15 54025 1 1 164 ASP N N -2.776 5.456 7.135 1.00 . A A . 164 ASP N 1 1 15 54026 1 1 164 ASP O O -3.725 7.071 5.125 1.00 . A A . 164 ASP O 1 1 15 54027 1 1 164 ASP OD1 O -0.144 4.000 6.895 1.00 . A A . 164 ASP OD1 1 1 15 54028 1 1 164 ASP OD2 O -0.640 2.473 5.458 1.00 . A A . 164 ASP OD2 1 1 15 54029 1 1 165 GLU C C -2.867 8.300 2.499 1.00 . A A . 165 GLU C 1 1 15 54030 1 1 165 GLU CA C -2.119 8.816 3.722 1.00 . A A . 165 GLU CA 1 1 15 54031 1 1 165 GLU CB C -0.933 9.672 3.263 1.00 . A A . 165 GLU CB 1 1 15 54032 1 1 165 GLU CD C 0.884 11.216 4.030 1.00 . A A . 165 GLU CD 1 1 15 54033 1 1 165 GLU CG C -0.347 10.425 4.459 1.00 . A A . 165 GLU CG 1 1 15 54034 1 1 165 GLU H H -0.685 7.566 4.640 1.00 . A A . 165 GLU H 1 1 15 54035 1 1 165 GLU HA H -2.782 9.427 4.298 1.00 . A A . 165 GLU HA 1 1 15 54036 1 1 165 GLU HB2 H -0.174 9.033 2.836 1.00 . A A . 165 GLU HB2 1 1 15 54037 1 1 165 GLU HB3 H -1.261 10.383 2.519 1.00 . A A . 165 GLU HB3 1 1 15 54038 1 1 165 GLU HG2 H -1.080 11.106 4.846 1.00 . A A . 165 GLU HG2 1 1 15 54039 1 1 165 GLU HG3 H -0.075 9.719 5.228 1.00 . A A . 165 GLU HG3 1 1 15 54040 1 1 165 GLU N N -1.648 7.717 4.559 1.00 . A A . 165 GLU N 1 1 15 54041 1 1 165 GLU O O -4.013 8.685 2.254 1.00 . A A . 165 GLU O 1 1 15 54042 1 1 165 GLU OE1 O 1.218 11.163 2.858 1.00 . A A . 165 GLU OE1 1 1 15 54043 1 1 165 GLU OE2 O 1.479 11.855 4.882 1.00 . A A . 165 GLU OE2 1 1 15 54044 1 1 166 VAL C C -4.115 6.143 0.879 1.00 . A A . 166 VAL C 1 1 15 54045 1 1 166 VAL CA C -2.834 6.888 0.531 1.00 . A A . 166 VAL CA 1 1 15 54046 1 1 166 VAL CB C -1.860 5.925 -0.156 1.00 . A A . 166 VAL CB 1 1 15 54047 1 1 166 VAL CG1 C -2.569 5.207 -1.308 1.00 . A A . 166 VAL CG1 1 1 15 54048 1 1 166 VAL CG2 C -0.665 6.709 -0.705 1.00 . A A . 166 VAL CG2 1 1 15 54049 1 1 166 VAL H H -1.303 7.163 1.974 1.00 . A A . 166 VAL H 1 1 15 54050 1 1 166 VAL HA H -3.067 7.696 -0.145 1.00 . A A . 166 VAL HA 1 1 15 54051 1 1 166 VAL HB H -1.511 5.192 0.561 1.00 . A A . 166 VAL HB 1 1 15 54052 1 1 166 VAL HG11 H -3.137 5.926 -1.879 1.00 . A A . 166 VAL HG11 1 1 15 54053 1 1 166 VAL HG12 H -3.236 4.457 -0.908 1.00 . A A . 166 VAL HG12 1 1 15 54054 1 1 166 VAL HG13 H -1.838 4.734 -1.945 1.00 . A A . 166 VAL HG13 1 1 15 54055 1 1 166 VAL HG21 H -0.120 6.093 -1.403 1.00 . A A . 166 VAL HG21 1 1 15 54056 1 1 166 VAL HG22 H -0.014 6.991 0.109 1.00 . A A . 166 VAL HG22 1 1 15 54057 1 1 166 VAL HG23 H -1.015 7.593 -1.209 1.00 . A A . 166 VAL HG23 1 1 15 54058 1 1 166 VAL N N -2.218 7.429 1.738 1.00 . A A . 166 VAL N 1 1 15 54059 1 1 166 VAL O O -5.152 6.372 0.270 1.00 . A A . 166 VAL O 1 1 15 54060 1 1 167 ALA C C -6.312 5.433 2.780 1.00 . A A . 167 ALA C 1 1 15 54061 1 1 167 ALA CA C -5.213 4.502 2.280 1.00 . A A . 167 ALA CA 1 1 15 54062 1 1 167 ALA CB C -4.825 3.522 3.396 1.00 . A A . 167 ALA CB 1 1 15 54063 1 1 167 ALA H H -3.191 5.120 2.331 1.00 . A A . 167 ALA H 1 1 15 54064 1 1 167 ALA HA H -5.583 3.938 1.438 1.00 . A A . 167 ALA HA 1 1 15 54065 1 1 167 ALA HB1 H -4.810 4.038 4.346 1.00 . A A . 167 ALA HB1 1 1 15 54066 1 1 167 ALA HB2 H -3.845 3.114 3.195 1.00 . A A . 167 ALA HB2 1 1 15 54067 1 1 167 ALA HB3 H -5.546 2.718 3.438 1.00 . A A . 167 ALA HB3 1 1 15 54068 1 1 167 ALA N N -4.042 5.261 1.868 1.00 . A A . 167 ALA N 1 1 15 54069 1 1 167 ALA O O -7.498 5.210 2.517 1.00 . A A . 167 ALA O 1 1 15 54070 1 1 168 ALA C C -7.585 8.159 2.901 1.00 . A A . 168 ALA C 1 1 15 54071 1 1 168 ALA CA C -6.875 7.430 4.032 1.00 . A A . 168 ALA CA 1 1 15 54072 1 1 168 ALA CB C -6.161 8.449 4.923 1.00 . A A . 168 ALA CB 1 1 15 54073 1 1 168 ALA H H -4.962 6.611 3.672 1.00 . A A . 168 ALA H 1 1 15 54074 1 1 168 ALA HA H -7.605 6.901 4.627 1.00 . A A . 168 ALA HA 1 1 15 54075 1 1 168 ALA HB1 H -5.277 8.813 4.418 1.00 . A A . 168 ALA HB1 1 1 15 54076 1 1 168 ALA HB2 H -5.875 7.979 5.853 1.00 . A A . 168 ALA HB2 1 1 15 54077 1 1 168 ALA HB3 H -6.824 9.278 5.128 1.00 . A A . 168 ALA HB3 1 1 15 54078 1 1 168 ALA N N -5.914 6.477 3.499 1.00 . A A . 168 ALA N 1 1 15 54079 1 1 168 ALA O O -8.787 8.041 2.741 1.00 . A A . 168 ALA O 1 1 15 54080 1 1 169 SER C C -8.105 8.722 0.023 1.00 . A A . 169 SER C 1 1 15 54081 1 1 169 SER CA C -7.413 9.659 1.006 1.00 . A A . 169 SER CA 1 1 15 54082 1 1 169 SER CB C -6.316 10.437 0.274 1.00 . A A . 169 SER CB 1 1 15 54083 1 1 169 SER H H -5.871 8.971 2.283 1.00 . A A . 169 SER H 1 1 15 54084 1 1 169 SER HA H -8.129 10.357 1.402 1.00 . A A . 169 SER HA 1 1 15 54085 1 1 169 SER HB2 H -5.527 9.764 -0.018 1.00 . A A . 169 SER HB2 1 1 15 54086 1 1 169 SER HB3 H -6.730 10.901 -0.612 1.00 . A A . 169 SER HB3 1 1 15 54087 1 1 169 SER HG H -5.269 10.987 1.821 1.00 . A A . 169 SER HG 1 1 15 54088 1 1 169 SER N N -6.829 8.914 2.114 1.00 . A A . 169 SER N 1 1 15 54089 1 1 169 SER O O -9.245 8.959 -0.376 1.00 . A A . 169 SER O 1 1 15 54090 1 1 169 SER OG O -5.781 11.430 1.142 1.00 . A A . 169 SER OG 1 1 15 54091 1 1 170 GLU C C -9.367 6.289 -0.862 1.00 . A A . 170 GLU C 1 1 15 54092 1 1 170 GLU CA C -7.970 6.689 -1.294 1.00 . A A . 170 GLU CA 1 1 15 54093 1 1 170 GLU CB C -7.074 5.452 -1.371 1.00 . A A . 170 GLU CB 1 1 15 54094 1 1 170 GLU CD C -6.700 3.277 -2.542 1.00 . A A . 170 GLU CD 1 1 15 54095 1 1 170 GLU CG C -7.636 4.471 -2.396 1.00 . A A . 170 GLU CG 1 1 15 54096 1 1 170 GLU H H -6.500 7.525 -0.010 1.00 . A A . 170 GLU H 1 1 15 54097 1 1 170 GLU HA H -8.023 7.141 -2.274 1.00 . A A . 170 GLU HA 1 1 15 54098 1 1 170 GLU HB2 H -6.081 5.747 -1.676 1.00 . A A . 170 GLU HB2 1 1 15 54099 1 1 170 GLU HB3 H -7.033 4.978 -0.401 1.00 . A A . 170 GLU HB3 1 1 15 54100 1 1 170 GLU HG2 H -8.604 4.127 -2.065 1.00 . A A . 170 GLU HG2 1 1 15 54101 1 1 170 GLU HG3 H -7.739 4.967 -3.349 1.00 . A A . 170 GLU HG3 1 1 15 54102 1 1 170 GLU N N -7.411 7.653 -0.354 1.00 . A A . 170 GLU N 1 1 15 54103 1 1 170 GLU O O -10.235 6.054 -1.698 1.00 . A A . 170 GLU O 1 1 15 54104 1 1 170 GLU OE1 O -5.831 3.122 -1.702 1.00 . A A . 170 GLU OE1 1 1 15 54105 1 1 170 GLU OE2 O -6.859 2.541 -3.499 1.00 . A A . 170 GLU OE2 1 1 15 54106 1 1 171 GLY C C -11.546 6.937 1.691 1.00 . A A . 171 GLY C 1 1 15 54107 1 1 171 GLY CA C -10.870 5.777 0.973 1.00 . A A . 171 GLY CA 1 1 15 54108 1 1 171 GLY H H -8.821 6.320 1.067 1.00 . A A . 171 GLY H 1 1 15 54109 1 1 171 GLY HA2 H -11.514 5.444 0.168 1.00 . A A . 171 GLY HA2 1 1 15 54110 1 1 171 GLY HA3 H -10.739 4.966 1.673 1.00 . A A . 171 GLY HA3 1 1 15 54111 1 1 171 GLY N N -9.565 6.165 0.442 1.00 . A A . 171 GLY N 1 1 15 54112 1 1 171 GLY O O -12.580 7.434 1.253 1.00 . A A . 171 GLY O 1 1 15 54113 1 1 172 PHE C C -12.059 9.553 2.701 1.00 . A A . 172 PHE C 1 1 15 54114 1 1 172 PHE CA C -11.521 8.440 3.593 1.00 . A A . 172 PHE CA 1 1 15 54115 1 1 172 PHE CB C -10.457 9.015 4.539 1.00 . A A . 172 PHE CB 1 1 15 54116 1 1 172 PHE CD1 C -12.015 9.267 6.507 1.00 . A A . 172 PHE CD1 1 1 15 54117 1 1 172 PHE CD2 C -10.857 11.231 5.686 1.00 . A A . 172 PHE CD2 1 1 15 54118 1 1 172 PHE CE1 C -12.632 10.039 7.493 1.00 . A A . 172 PHE CE1 1 1 15 54119 1 1 172 PHE CE2 C -11.475 12.001 6.673 1.00 . A A . 172 PHE CE2 1 1 15 54120 1 1 172 PHE CG C -11.126 9.861 5.601 1.00 . A A . 172 PHE CG 1 1 15 54121 1 1 172 PHE CZ C -12.363 11.409 7.577 1.00 . A A . 172 PHE CZ 1 1 15 54122 1 1 172 PHE H H -10.138 6.933 3.104 1.00 . A A . 172 PHE H 1 1 15 54123 1 1 172 PHE HA H -12.331 8.045 4.179 1.00 . A A . 172 PHE HA 1 1 15 54124 1 1 172 PHE HB2 H -9.912 8.210 5.007 1.00 . A A . 172 PHE HB2 1 1 15 54125 1 1 172 PHE HB3 H -9.776 9.635 3.977 1.00 . A A . 172 PHE HB3 1 1 15 54126 1 1 172 PHE HD1 H -12.225 8.212 6.445 1.00 . A A . 172 PHE HD1 1 1 15 54127 1 1 172 PHE HD2 H -10.170 11.690 4.992 1.00 . A A . 172 PHE HD2 1 1 15 54128 1 1 172 PHE HE1 H -13.320 9.579 8.188 1.00 . A A . 172 PHE HE1 1 1 15 54129 1 1 172 PHE HE2 H -11.265 13.049 6.735 1.00 . A A . 172 PHE HE2 1 1 15 54130 1 1 172 PHE HZ H -12.842 12.009 8.337 1.00 . A A . 172 PHE HZ 1 1 15 54131 1 1 172 PHE N N -10.961 7.359 2.800 1.00 . A A . 172 PHE N 1 1 15 54132 1 1 172 PHE O O -13.271 9.741 2.597 1.00 . A A . 172 PHE O 1 1 15 54133 1 1 173 LEU C C -12.407 10.887 0.047 1.00 . A A . 173 LEU C 1 1 15 54134 1 1 173 LEU CA C -11.553 11.383 1.203 1.00 . A A . 173 LEU CA 1 1 15 54135 1 1 173 LEU CB C -10.309 12.085 0.651 1.00 . A A . 173 LEU CB 1 1 15 54136 1 1 173 LEU CD1 C -8.196 13.277 1.287 1.00 . A A . 173 LEU CD1 1 1 15 54137 1 1 173 LEU CD2 C -10.357 13.900 2.395 1.00 . A A . 173 LEU CD2 1 1 15 54138 1 1 173 LEU CG C -9.535 12.741 1.804 1.00 . A A . 173 LEU CG 1 1 15 54139 1 1 173 LEU H H -10.205 10.084 2.196 1.00 . A A . 173 LEU H 1 1 15 54140 1 1 173 LEU HA H -12.123 12.088 1.770 1.00 . A A . 173 LEU HA 1 1 15 54141 1 1 173 LEU HB2 H -9.688 11.372 0.147 1.00 . A A . 173 LEU HB2 1 1 15 54142 1 1 173 LEU HB3 H -10.607 12.848 -0.052 1.00 . A A . 173 LEU HB3 1 1 15 54143 1 1 173 LEU HD11 H -7.758 12.566 0.612 1.00 . A A . 173 LEU HD11 1 1 15 54144 1 1 173 LEU HD12 H -7.527 13.435 2.119 1.00 . A A . 173 LEU HD12 1 1 15 54145 1 1 173 LEU HD13 H -8.358 14.210 0.769 1.00 . A A . 173 LEU HD13 1 1 15 54146 1 1 173 LEU HD21 H -9.695 14.633 2.827 1.00 . A A . 173 LEU HD21 1 1 15 54147 1 1 173 LEU HD22 H -11.011 13.520 3.163 1.00 . A A . 173 LEU HD22 1 1 15 54148 1 1 173 LEU HD23 H -10.945 14.368 1.619 1.00 . A A . 173 LEU HD23 1 1 15 54149 1 1 173 LEU HG H -9.351 12.004 2.575 1.00 . A A . 173 LEU HG 1 1 15 54150 1 1 173 LEU N N -11.158 10.283 2.070 1.00 . A A . 173 LEU N 1 1 15 54151 1 1 173 LEU O O -13.382 11.533 -0.338 1.00 . A A . 173 LEU O 1 1 15 54152 1 1 174 LYS C C -14.203 8.887 -1.232 1.00 . A A . 174 LYS C 1 1 15 54153 1 1 174 LYS CA C -12.766 9.171 -1.628 1.00 . A A . 174 LYS CA 1 1 15 54154 1 1 174 LYS CB C -12.104 7.873 -2.078 1.00 . A A . 174 LYS CB 1 1 15 54155 1 1 174 LYS CD C -12.027 6.130 -3.870 1.00 . A A . 174 LYS CD 1 1 15 54156 1 1 174 LYS CE C -12.670 5.652 -5.174 1.00 . A A . 174 LYS CE 1 1 15 54157 1 1 174 LYS CG C -12.752 7.378 -3.373 1.00 . A A . 174 LYS CG 1 1 15 54158 1 1 174 LYS H H -11.242 9.270 -0.146 1.00 . A A . 174 LYS H 1 1 15 54159 1 1 174 LYS HA H -12.755 9.870 -2.447 1.00 . A A . 174 LYS HA 1 1 15 54160 1 1 174 LYS HB2 H -11.054 8.057 -2.250 1.00 . A A . 174 LYS HB2 1 1 15 54161 1 1 174 LYS HB3 H -12.230 7.123 -1.308 1.00 . A A . 174 LYS HB3 1 1 15 54162 1 1 174 LYS HD2 H -10.991 6.362 -4.043 1.00 . A A . 174 LYS HD2 1 1 15 54163 1 1 174 LYS HD3 H -12.101 5.349 -3.128 1.00 . A A . 174 LYS HD3 1 1 15 54164 1 1 174 LYS HE2 H -13.704 5.399 -4.994 1.00 . A A . 174 LYS HE2 1 1 15 54165 1 1 174 LYS HE3 H -12.615 6.439 -5.912 1.00 . A A . 174 LYS HE3 1 1 15 54166 1 1 174 LYS HG2 H -13.781 7.128 -3.193 1.00 . A A . 174 LYS HG2 1 1 15 54167 1 1 174 LYS HG3 H -12.693 8.153 -4.120 1.00 . A A . 174 LYS HG3 1 1 15 54168 1 1 174 LYS HZ1 H -11.664 3.854 -4.870 1.00 . A A . 174 LYS HZ1 1 1 15 54169 1 1 174 LYS HZ2 H -11.095 4.752 -6.196 1.00 . A A . 174 LYS HZ2 1 1 15 54170 1 1 174 LYS HZ3 H -12.565 3.907 -6.306 1.00 . A A . 174 LYS HZ3 1 1 15 54171 1 1 174 LYS N N -12.032 9.743 -0.503 1.00 . A A . 174 LYS N 1 1 15 54172 1 1 174 LYS NZ N -11.944 4.450 -5.674 1.00 . A A . 174 LYS NZ 1 1 15 54173 1 1 174 LYS O O -15.026 8.475 -2.051 1.00 . A A . 174 LYS O 1 1 15 54174 1 1 175 GLN C C -16.474 10.191 1.110 1.00 . A A . 175 GLN C 1 1 15 54175 1 1 175 GLN CA C -15.880 8.907 0.521 1.00 . A A . 175 GLN CA 1 1 15 54176 1 1 175 GLN CB C -15.870 7.815 1.593 1.00 . A A . 175 GLN CB 1 1 15 54177 1 1 175 GLN CD C -15.104 5.473 2.029 1.00 . A A . 175 GLN CD 1 1 15 54178 1 1 175 GLN CG C -15.479 6.482 0.950 1.00 . A A . 175 GLN CG 1 1 15 54179 1 1 175 GLN H H -13.860 9.501 0.651 1.00 . A A . 175 GLN H 1 1 15 54180 1 1 175 GLN HA H -16.481 8.566 -0.289 1.00 . A A . 175 GLN HA 1 1 15 54181 1 1 175 GLN HB2 H -15.154 8.070 2.359 1.00 . A A . 175 GLN HB2 1 1 15 54182 1 1 175 GLN HB3 H -16.853 7.724 2.032 1.00 . A A . 175 GLN HB3 1 1 15 54183 1 1 175 GLN HE21 H -13.174 5.468 1.561 1.00 . A A . 175 GLN HE21 1 1 15 54184 1 1 175 GLN HE22 H -13.611 4.451 2.848 1.00 . A A . 175 GLN HE22 1 1 15 54185 1 1 175 GLN HG2 H -16.312 6.102 0.377 1.00 . A A . 175 GLN HG2 1 1 15 54186 1 1 175 GLN HG3 H -14.634 6.635 0.295 1.00 . A A . 175 GLN HG3 1 1 15 54187 1 1 175 GLN N N -14.530 9.139 0.035 1.00 . A A . 175 GLN N 1 1 15 54188 1 1 175 GLN NE2 N -13.860 5.100 2.156 1.00 . A A . 175 GLN NE2 1 1 15 54189 1 1 175 GLN O O -15.757 11.007 1.690 1.00 . A A . 175 GLN O 1 1 15 54190 1 1 175 GLN OE1 O -15.967 5.012 2.776 1.00 . A A . 175 GLN OE1 1 1 15 54191 1 1 176 PRO C C -18.095 11.837 2.989 1.00 . A A . 176 PRO C 1 1 15 54192 1 1 176 PRO CA C -18.469 11.560 1.535 1.00 . A A . 176 PRO CA 1 1 15 54193 1 1 176 PRO CB C -19.954 11.187 1.417 1.00 . A A . 176 PRO CB 1 1 15 54194 1 1 176 PRO CD C -18.693 9.451 0.301 1.00 . A A . 176 PRO CD 1 1 15 54195 1 1 176 PRO CG C -20.029 10.181 0.316 1.00 . A A . 176 PRO CG 1 1 15 54196 1 1 176 PRO HA H -18.263 12.424 0.922 1.00 . A A . 176 PRO HA 1 1 15 54197 1 1 176 PRO HB2 H -20.309 10.754 2.344 1.00 . A A . 176 PRO HB2 1 1 15 54198 1 1 176 PRO HB3 H -20.543 12.057 1.162 1.00 . A A . 176 PRO HB3 1 1 15 54199 1 1 176 PRO HD2 H -18.754 8.505 0.825 1.00 . A A . 176 PRO HD2 1 1 15 54200 1 1 176 PRO HD3 H -18.375 9.301 -0.722 1.00 . A A . 176 PRO HD3 1 1 15 54201 1 1 176 PRO HG2 H -20.832 9.480 0.499 1.00 . A A . 176 PRO HG2 1 1 15 54202 1 1 176 PRO HG3 H -20.179 10.676 -0.635 1.00 . A A . 176 PRO HG3 1 1 15 54203 1 1 176 PRO N N -17.763 10.370 0.987 1.00 . A A . 176 PRO N 1 1 15 54204 1 1 176 PRO O O -18.287 12.941 3.490 1.00 . A A . 176 PRO O 1 1 15 54205 1 1 177 VAL C C -16.087 12.030 5.196 1.00 . A A . 177 VAL C 1 1 15 54206 1 1 177 VAL CA C -17.174 10.968 5.052 1.00 . A A . 177 VAL CA 1 1 15 54207 1 1 177 VAL CB C -16.657 9.630 5.595 1.00 . A A . 177 VAL CB 1 1 15 54208 1 1 177 VAL CG1 C -16.058 9.834 6.990 1.00 . A A . 177 VAL CG1 1 1 15 54209 1 1 177 VAL CG2 C -17.817 8.637 5.684 1.00 . A A . 177 VAL CG2 1 1 15 54210 1 1 177 VAL H H -17.437 9.962 3.210 1.00 . A A . 177 VAL H 1 1 15 54211 1 1 177 VAL HA H -18.033 11.266 5.632 1.00 . A A . 177 VAL HA 1 1 15 54212 1 1 177 VAL HB H -15.898 9.241 4.932 1.00 . A A . 177 VAL HB 1 1 15 54213 1 1 177 VAL HG11 H -15.894 8.876 7.457 1.00 . A A . 177 VAL HG11 1 1 15 54214 1 1 177 VAL HG12 H -16.738 10.419 7.591 1.00 . A A . 177 VAL HG12 1 1 15 54215 1 1 177 VAL HG13 H -15.118 10.356 6.902 1.00 . A A . 177 VAL HG13 1 1 15 54216 1 1 177 VAL HG21 H -18.505 8.956 6.453 1.00 . A A . 177 VAL HG21 1 1 15 54217 1 1 177 VAL HG22 H -17.435 7.657 5.928 1.00 . A A . 177 VAL HG22 1 1 15 54218 1 1 177 VAL HG23 H -18.331 8.598 4.736 1.00 . A A . 177 VAL HG23 1 1 15 54219 1 1 177 VAL N N -17.567 10.826 3.659 1.00 . A A . 177 VAL N 1 1 15 54220 1 1 177 VAL O O -16.116 12.838 6.126 1.00 . A A . 177 VAL O 1 1 15 54221 1 1 178 GLY C C -14.514 14.390 4.188 1.00 . A A . 178 GLY C 1 1 15 54222 1 1 178 GLY CA C -14.018 12.958 4.342 1.00 . A A . 178 GLY CA 1 1 15 54223 1 1 178 GLY H H -15.136 11.339 3.573 1.00 . A A . 178 GLY H 1 1 15 54224 1 1 178 GLY HA2 H -13.508 12.856 5.287 1.00 . A A . 178 GLY HA2 1 1 15 54225 1 1 178 GLY HA3 H -13.329 12.741 3.551 1.00 . A A . 178 GLY HA3 1 1 15 54226 1 1 178 GLY N N -15.122 12.007 4.291 1.00 . A A . 178 GLY N 1 1 15 54227 1 1 178 GLY O O -13.947 15.315 4.770 1.00 . A A . 178 GLY O 1 1 15 54228 1 1 179 LYS C C -16.594 16.506 4.493 1.00 . A A . 179 LYS C 1 1 15 54229 1 1 179 LYS CA C -16.131 15.889 3.177 1.00 . A A . 179 LYS CA 1 1 15 54230 1 1 179 LYS CB C -17.311 15.800 2.209 1.00 . A A . 179 LYS CB 1 1 15 54231 1 1 179 LYS CD C -17.985 15.322 -0.149 1.00 . A A . 179 LYS CD 1 1 15 54232 1 1 179 LYS CE C -17.482 14.902 -1.531 1.00 . A A . 179 LYS CE 1 1 15 54233 1 1 179 LYS CG C -16.806 15.393 0.823 1.00 . A A . 179 LYS CG 1 1 15 54234 1 1 179 LYS H H -15.978 13.783 2.972 1.00 . A A . 179 LYS H 1 1 15 54235 1 1 179 LYS HA H -15.370 16.520 2.742 1.00 . A A . 179 LYS HA 1 1 15 54236 1 1 179 LYS HB2 H -18.013 15.063 2.567 1.00 . A A . 179 LYS HB2 1 1 15 54237 1 1 179 LYS HB3 H -17.799 16.759 2.146 1.00 . A A . 179 LYS HB3 1 1 15 54238 1 1 179 LYS HD2 H -18.705 14.601 0.209 1.00 . A A . 179 LYS HD2 1 1 15 54239 1 1 179 LYS HD3 H -18.452 16.293 -0.218 1.00 . A A . 179 LYS HD3 1 1 15 54240 1 1 179 LYS HE2 H -16.770 15.629 -1.892 1.00 . A A . 179 LYS HE2 1 1 15 54241 1 1 179 LYS HE3 H -17.007 13.935 -1.463 1.00 . A A . 179 LYS HE3 1 1 15 54242 1 1 179 LYS HG2 H -16.092 16.124 0.473 1.00 . A A . 179 LYS HG2 1 1 15 54243 1 1 179 LYS HG3 H -16.332 14.425 0.882 1.00 . A A . 179 LYS HG3 1 1 15 54244 1 1 179 LYS HZ1 H -18.307 15.041 -3.438 1.00 . A A . 179 LYS HZ1 1 1 15 54245 1 1 179 LYS HZ2 H -19.361 15.511 -2.191 1.00 . A A . 179 LYS HZ2 1 1 15 54246 1 1 179 LYS HZ3 H -19.033 13.865 -2.455 1.00 . A A . 179 LYS HZ3 1 1 15 54247 1 1 179 LYS N N -15.570 14.562 3.405 1.00 . A A . 179 LYS N 1 1 15 54248 1 1 179 LYS NZ N -18.633 14.824 -2.475 1.00 . A A . 179 LYS NZ 1 1 15 54249 1 1 179 LYS O O -16.380 17.692 4.742 1.00 . A A . 179 LYS O 1 1 15 54250 1 1 180 ASP C C -16.512 16.554 7.517 1.00 . A A . 180 ASP C 1 1 15 54251 1 1 180 ASP CA C -17.690 16.166 6.629 1.00 . A A . 180 ASP CA 1 1 15 54252 1 1 180 ASP CB C -18.522 15.072 7.316 1.00 . A A . 180 ASP CB 1 1 15 54253 1 1 180 ASP CG C -19.967 15.126 6.828 1.00 . A A . 180 ASP CG 1 1 15 54254 1 1 180 ASP H H -17.354 14.755 5.085 1.00 . A A . 180 ASP H 1 1 15 54255 1 1 180 ASP HA H -18.300 17.042 6.482 1.00 . A A . 180 ASP HA 1 1 15 54256 1 1 180 ASP HB2 H -18.099 14.106 7.083 1.00 . A A . 180 ASP HB2 1 1 15 54257 1 1 180 ASP HB3 H -18.504 15.220 8.388 1.00 . A A . 180 ASP HB3 1 1 15 54258 1 1 180 ASP N N -17.219 15.694 5.334 1.00 . A A . 180 ASP N 1 1 15 54259 1 1 180 ASP O O -16.616 17.466 8.338 1.00 . A A . 180 ASP O 1 1 15 54260 1 1 180 ASP OD1 O -20.293 16.041 6.087 1.00 . A A . 180 ASP OD1 1 1 15 54261 1 1 180 ASP OD2 O -20.729 14.257 7.205 1.00 . A A . 180 ASP OD2 1 1 15 54262 1 1 181 TYR C C -12.959 15.622 7.452 1.00 . A A . 181 TYR C 1 1 15 54263 1 1 181 TYR CA C -14.212 16.116 8.164 1.00 . A A . 181 TYR CA 1 1 15 54264 1 1 181 TYR CB C -14.333 15.430 9.522 1.00 . A A . 181 TYR CB 1 1 15 54265 1 1 181 TYR CD1 C -15.673 17.168 10.765 1.00 . A A . 181 TYR CD1 1 1 15 54266 1 1 181 TYR CD2 C -16.704 15.028 10.280 1.00 . A A . 181 TYR CD2 1 1 15 54267 1 1 181 TYR CE1 C -16.848 17.591 11.396 1.00 . A A . 181 TYR CE1 1 1 15 54268 1 1 181 TYR CE2 C -17.879 15.450 10.912 1.00 . A A . 181 TYR CE2 1 1 15 54269 1 1 181 TYR CG C -15.600 15.887 10.207 1.00 . A A . 181 TYR CG 1 1 15 54270 1 1 181 TYR CZ C -17.951 16.732 11.470 1.00 . A A . 181 TYR CZ 1 1 15 54271 1 1 181 TYR H H -15.373 15.130 6.689 1.00 . A A . 181 TYR H 1 1 15 54272 1 1 181 TYR HA H -14.127 17.184 8.316 1.00 . A A . 181 TYR HA 1 1 15 54273 1 1 181 TYR HB2 H -14.361 14.359 9.382 1.00 . A A . 181 TYR HB2 1 1 15 54274 1 1 181 TYR HB3 H -13.484 15.687 10.131 1.00 . A A . 181 TYR HB3 1 1 15 54275 1 1 181 TYR HD1 H -14.827 17.832 10.704 1.00 . A A . 181 TYR HD1 1 1 15 54276 1 1 181 TYR HD2 H -16.648 14.038 9.849 1.00 . A A . 181 TYR HD2 1 1 15 54277 1 1 181 TYR HE1 H -16.904 18.580 11.826 1.00 . A A . 181 TYR HE1 1 1 15 54278 1 1 181 TYR HE2 H -18.730 14.787 10.969 1.00 . A A . 181 TYR HE2 1 1 15 54279 1 1 181 TYR HH H -19.054 16.901 13.020 1.00 . A A . 181 TYR HH 1 1 15 54280 1 1 181 TYR N N -15.403 15.838 7.366 1.00 . A A . 181 TYR N 1 1 15 54281 1 1 181 TYR O O -12.978 14.579 6.806 1.00 . A A . 181 TYR O 1 1 15 54282 1 1 181 TYR OH O -19.110 17.148 12.094 1.00 . A A . 181 TYR OH 1 1 15 54283 1 1 182 LYS C C -9.515 17.008 7.291 1.00 . A A . 182 LYS C 1 1 15 54284 1 1 182 LYS CA C -10.614 16.012 6.934 1.00 . A A . 182 LYS CA 1 1 15 54285 1 1 182 LYS CB C -10.792 15.955 5.416 1.00 . A A . 182 LYS CB 1 1 15 54286 1 1 182 LYS CD C -11.799 17.101 3.438 1.00 . A A . 182 LYS CD 1 1 15 54287 1 1 182 LYS CE C -12.611 18.312 2.976 1.00 . A A . 182 LYS CE 1 1 15 54288 1 1 182 LYS CG C -11.603 17.168 4.949 1.00 . A A . 182 LYS CG 1 1 15 54289 1 1 182 LYS H H -11.920 17.207 8.096 1.00 . A A . 182 LYS H 1 1 15 54290 1 1 182 LYS HA H -10.320 15.039 7.288 1.00 . A A . 182 LYS HA 1 1 15 54291 1 1 182 LYS HB2 H -9.821 15.965 4.939 1.00 . A A . 182 LYS HB2 1 1 15 54292 1 1 182 LYS HB3 H -11.314 15.049 5.146 1.00 . A A . 182 LYS HB3 1 1 15 54293 1 1 182 LYS HD2 H -10.835 17.104 2.949 1.00 . A A . 182 LYS HD2 1 1 15 54294 1 1 182 LYS HD3 H -12.329 16.196 3.183 1.00 . A A . 182 LYS HD3 1 1 15 54295 1 1 182 LYS HE2 H -13.578 18.303 3.457 1.00 . A A . 182 LYS HE2 1 1 15 54296 1 1 182 LYS HE3 H -12.087 19.219 3.239 1.00 . A A . 182 LYS HE3 1 1 15 54297 1 1 182 LYS HG2 H -12.565 17.169 5.433 1.00 . A A . 182 LYS HG2 1 1 15 54298 1 1 182 LYS HG3 H -11.082 18.074 5.197 1.00 . A A . 182 LYS HG3 1 1 15 54299 1 1 182 LYS HZ1 H -12.035 18.792 1.033 1.00 . A A . 182 LYS HZ1 1 1 15 54300 1 1 182 LYS HZ2 H -13.715 18.663 1.246 1.00 . A A . 182 LYS HZ2 1 1 15 54301 1 1 182 LYS HZ3 H -12.754 17.264 1.182 1.00 . A A . 182 LYS HZ3 1 1 15 54302 1 1 182 LYS N N -11.874 16.381 7.572 1.00 . A A . 182 LYS N 1 1 15 54303 1 1 182 LYS NZ N -12.792 18.253 1.498 1.00 . A A . 182 LYS NZ 1 1 15 54304 1 1 182 LYS O O -9.421 18.082 6.707 1.00 . A A . 182 LYS O 1 1 15 54305 1 1 183 PHE C C -6.506 16.708 9.389 1.00 . A A . 183 PHE C 1 1 15 54306 1 1 183 PHE CA C -7.590 17.512 8.679 1.00 . A A . 183 PHE CA 1 1 15 54307 1 1 183 PHE CB C -8.121 18.603 9.607 1.00 . A A . 183 PHE CB 1 1 15 54308 1 1 183 PHE CD1 C -8.407 20.646 8.162 1.00 . A A . 183 PHE CD1 1 1 15 54309 1 1 183 PHE CD2 C -10.372 19.356 8.759 1.00 . A A . 183 PHE CD2 1 1 15 54310 1 1 183 PHE CE1 C -9.209 21.533 7.435 1.00 . A A . 183 PHE CE1 1 1 15 54311 1 1 183 PHE CE2 C -11.174 20.243 8.031 1.00 . A A . 183 PHE CE2 1 1 15 54312 1 1 183 PHE CG C -8.987 19.558 8.824 1.00 . A A . 183 PHE CG 1 1 15 54313 1 1 183 PHE CZ C -10.593 21.331 7.369 1.00 . A A . 183 PHE CZ 1 1 15 54314 1 1 183 PHE H H -8.796 15.770 8.685 1.00 . A A . 183 PHE H 1 1 15 54315 1 1 183 PHE HA H -7.157 17.980 7.805 1.00 . A A . 183 PHE HA 1 1 15 54316 1 1 183 PHE HB2 H -8.709 18.151 10.388 1.00 . A A . 183 PHE HB2 1 1 15 54317 1 1 183 PHE HB3 H -7.292 19.141 10.041 1.00 . A A . 183 PHE HB3 1 1 15 54318 1 1 183 PHE HD1 H -7.339 20.802 8.213 1.00 . A A . 183 PHE HD1 1 1 15 54319 1 1 183 PHE HD2 H -10.819 18.516 9.268 1.00 . A A . 183 PHE HD2 1 1 15 54320 1 1 183 PHE HE1 H -8.761 22.373 6.925 1.00 . A A . 183 PHE HE1 1 1 15 54321 1 1 183 PHE HE2 H -12.241 20.086 7.978 1.00 . A A . 183 PHE HE2 1 1 15 54322 1 1 183 PHE HZ H -11.212 22.015 6.808 1.00 . A A . 183 PHE HZ 1 1 15 54323 1 1 183 PHE N N -8.681 16.641 8.254 1.00 . A A . 183 PHE N 1 1 15 54324 1 1 183 PHE O O -6.716 15.551 9.750 1.00 . A A . 183 PHE O 1 1 15 54325 1 1 184 GLY C C -3.461 15.791 9.311 1.00 . A A . 184 GLY C 1 1 15 54326 1 1 184 GLY CA C -4.245 16.667 10.273 1.00 . A A . 184 GLY CA 1 1 15 54327 1 1 184 GLY H H -5.248 18.253 9.297 1.00 . A A . 184 GLY H 1 1 15 54328 1 1 184 GLY HA2 H -3.586 17.414 10.690 1.00 . A A . 184 GLY HA2 1 1 15 54329 1 1 184 GLY HA3 H -4.636 16.053 11.072 1.00 . A A . 184 GLY HA3 1 1 15 54330 1 1 184 GLY N N -5.353 17.331 9.594 1.00 . A A . 184 GLY N 1 1 15 54331 1 1 184 GLY O O -3.316 14.596 9.536 1.00 . A A . 184 GLY O 1 1 15 54332 1 1 185 GLY C C -1.087 14.844 7.892 1.00 . A A . 185 GLY C 1 1 15 54333 1 1 185 GLY CA C -2.214 15.653 7.239 1.00 . A A . 185 GLY CA 1 1 15 54334 1 1 185 GLY H H -3.134 17.348 8.102 1.00 . A A . 185 GLY H 1 1 15 54335 1 1 185 GLY HA2 H -2.864 14.986 6.702 1.00 . A A . 185 GLY HA2 1 1 15 54336 1 1 185 GLY HA3 H -1.822 16.356 6.551 1.00 . A A . 185 GLY HA3 1 1 15 54337 1 1 185 GLY N N -2.973 16.389 8.234 1.00 . A A . 185 GLY N 1 1 15 54338 1 1 185 GLY O O -1.341 13.958 8.713 1.00 . A A . 185 GLY O 1 1 15 54339 1 1 186 PRO C C 1.243 14.332 9.656 1.00 . A A . 186 PRO C 1 1 15 54340 1 1 186 PRO CA C 1.315 14.410 8.140 1.00 . A A . 186 PRO CA 1 1 15 54341 1 1 186 PRO CB C 2.509 15.264 7.692 1.00 . A A . 186 PRO CB 1 1 15 54342 1 1 186 PRO CD C 0.553 16.156 6.591 1.00 . A A . 186 PRO CD 1 1 15 54343 1 1 186 PRO CG C 2.053 15.978 6.460 1.00 . A A . 186 PRO CG 1 1 15 54344 1 1 186 PRO HA H 1.395 13.422 7.714 1.00 . A A . 186 PRO HA 1 1 15 54345 1 1 186 PRO HB2 H 2.766 15.983 8.462 1.00 . A A . 186 PRO HB2 1 1 15 54346 1 1 186 PRO HB3 H 3.358 14.640 7.465 1.00 . A A . 186 PRO HB3 1 1 15 54347 1 1 186 PRO HD2 H 0.309 17.146 6.960 1.00 . A A . 186 PRO HD2 1 1 15 54348 1 1 186 PRO HD3 H 0.072 15.968 5.634 1.00 . A A . 186 PRO HD3 1 1 15 54349 1 1 186 PRO HG2 H 2.533 16.943 6.382 1.00 . A A . 186 PRO HG2 1 1 15 54350 1 1 186 PRO HG3 H 2.268 15.383 5.583 1.00 . A A . 186 PRO HG3 1 1 15 54351 1 1 186 PRO N N 0.146 15.128 7.561 1.00 . A A . 186 PRO N 1 1 15 54352 1 1 186 PRO O O 0.922 15.312 10.323 1.00 . A A . 186 PRO O 1 1 15 54353 1 1 187 SER C C 2.801 12.390 12.163 1.00 . A A . 187 SER C 1 1 15 54354 1 1 187 SER CA C 1.484 12.933 11.631 1.00 . A A . 187 SER CA 1 1 15 54355 1 1 187 SER CB C 0.354 11.957 11.966 1.00 . A A . 187 SER CB 1 1 15 54356 1 1 187 SER H H 1.778 12.401 9.607 1.00 . A A . 187 SER H 1 1 15 54357 1 1 187 SER HA H 1.278 13.873 12.134 1.00 . A A . 187 SER HA 1 1 15 54358 1 1 187 SER HB2 H 0.239 11.889 13.040 1.00 . A A . 187 SER HB2 1 1 15 54359 1 1 187 SER HB3 H -0.568 12.315 11.526 1.00 . A A . 187 SER HB3 1 1 15 54360 1 1 187 SER HG H -0.138 10.279 11.118 1.00 . A A . 187 SER HG 1 1 15 54361 1 1 187 SER N N 1.536 13.147 10.193 1.00 . A A . 187 SER N 1 1 15 54362 1 1 187 SER O O 3.796 13.107 12.231 1.00 . A A . 187 SER O 1 1 15 54363 1 1 187 SER OG O 0.669 10.674 11.451 1.00 . A A . 187 SER OG 1 1 15 54364 1 1 188 VAL C C 3.840 8.982 13.088 1.00 . A A . 188 VAL C 1 1 15 54365 1 1 188 VAL CA C 4.002 10.486 13.074 1.00 . A A . 188 VAL CA 1 1 15 54366 1 1 188 VAL CB C 4.273 11.007 14.479 1.00 . A A . 188 VAL CB 1 1 15 54367 1 1 188 VAL CG1 C 3.040 10.777 15.355 1.00 . A A . 188 VAL CG1 1 1 15 54368 1 1 188 VAL CG2 C 5.473 10.269 15.076 1.00 . A A . 188 VAL CG2 1 1 15 54369 1 1 188 VAL H H 1.983 10.581 12.439 1.00 . A A . 188 VAL H 1 1 15 54370 1 1 188 VAL HA H 4.839 10.731 12.436 1.00 . A A . 188 VAL HA 1 1 15 54371 1 1 188 VAL HB H 4.486 12.066 14.431 1.00 . A A . 188 VAL HB 1 1 15 54372 1 1 188 VAL HG11 H 2.152 11.087 14.824 1.00 . A A . 188 VAL HG11 1 1 15 54373 1 1 188 VAL HG12 H 3.133 11.351 16.264 1.00 . A A . 188 VAL HG12 1 1 15 54374 1 1 188 VAL HG13 H 2.964 9.728 15.596 1.00 . A A . 188 VAL HG13 1 1 15 54375 1 1 188 VAL HG21 H 5.853 10.825 15.918 1.00 . A A . 188 VAL HG21 1 1 15 54376 1 1 188 VAL HG22 H 6.248 10.176 14.331 1.00 . A A . 188 VAL HG22 1 1 15 54377 1 1 188 VAL HG23 H 5.165 9.287 15.405 1.00 . A A . 188 VAL HG23 1 1 15 54378 1 1 188 VAL N N 2.801 11.113 12.537 1.00 . A A . 188 VAL N 1 1 15 54379 1 1 188 VAL O O 2.721 8.504 13.001 1.00 . A A . 188 VAL O 1 1 15 54380 1 1 189 LYS C C 6.273 6.233 12.874 1.00 . A A . 189 LYS C 1 1 15 54381 1 1 189 LYS CA C 4.935 6.803 13.318 1.00 . A A . 189 LYS CA 1 1 15 54382 1 1 189 LYS CB C 3.818 6.256 12.419 1.00 . A A . 189 LYS CB 1 1 15 54383 1 1 189 LYS CD C 2.653 4.212 11.617 1.00 . A A . 189 LYS CD 1 1 15 54384 1 1 189 LYS CE C 2.675 2.685 11.625 1.00 . A A . 189 LYS CE 1 1 15 54385 1 1 189 LYS CG C 3.846 4.739 12.409 1.00 . A A . 189 LYS CG 1 1 15 54386 1 1 189 LYS H H 5.803 8.733 13.398 1.00 . A A . 189 LYS H 1 1 15 54387 1 1 189 LYS HA H 4.739 6.494 14.339 1.00 . A A . 189 LYS HA 1 1 15 54388 1 1 189 LYS HB2 H 2.859 6.562 12.798 1.00 . A A . 189 LYS HB2 1 1 15 54389 1 1 189 LYS HB3 H 3.951 6.639 11.417 1.00 . A A . 189 LYS HB3 1 1 15 54390 1 1 189 LYS HD2 H 1.737 4.563 12.066 1.00 . A A . 189 LYS HD2 1 1 15 54391 1 1 189 LYS HD3 H 2.718 4.561 10.597 1.00 . A A . 189 LYS HD3 1 1 15 54392 1 1 189 LYS HE2 H 3.580 2.336 11.153 1.00 . A A . 189 LYS HE2 1 1 15 54393 1 1 189 LYS HE3 H 2.642 2.331 12.644 1.00 . A A . 189 LYS HE3 1 1 15 54394 1 1 189 LYS HG2 H 4.752 4.404 11.937 1.00 . A A . 189 LYS HG2 1 1 15 54395 1 1 189 LYS HG3 H 3.800 4.373 13.423 1.00 . A A . 189 LYS HG3 1 1 15 54396 1 1 189 LYS HZ1 H 1.051 1.398 11.423 1.00 . A A . 189 LYS HZ1 1 1 15 54397 1 1 189 LYS HZ2 H 1.795 1.810 9.952 1.00 . A A . 189 LYS HZ2 1 1 15 54398 1 1 189 LYS HZ3 H 0.802 2.934 10.749 1.00 . A A . 189 LYS HZ3 1 1 15 54399 1 1 189 LYS N N 4.955 8.265 13.265 1.00 . A A . 189 LYS N 1 1 15 54400 1 1 189 LYS NZ N 1.492 2.168 10.880 1.00 . A A . 189 LYS NZ 1 1 15 54401 1 1 189 LYS O O 7.009 6.872 12.128 1.00 . A A . 189 LYS O 1 1 15 54402 1 1 190 ASP C C 7.659 3.699 11.573 1.00 . A A . 190 ASP C 1 1 15 54403 1 1 190 ASP CA C 7.815 4.354 12.946 1.00 . A A . 190 ASP CA 1 1 15 54404 1 1 190 ASP CB C 8.181 3.297 13.984 1.00 . A A . 190 ASP CB 1 1 15 54405 1 1 190 ASP CG C 9.509 2.651 13.615 1.00 . A A . 190 ASP CG 1 1 15 54406 1 1 190 ASP H H 5.931 4.555 13.911 1.00 . A A . 190 ASP H 1 1 15 54407 1 1 190 ASP HA H 8.602 5.089 12.896 1.00 . A A . 190 ASP HA 1 1 15 54408 1 1 190 ASP HB2 H 8.261 3.763 14.952 1.00 . A A . 190 ASP HB2 1 1 15 54409 1 1 190 ASP HB3 H 7.409 2.542 14.011 1.00 . A A . 190 ASP HB3 1 1 15 54410 1 1 190 ASP N N 6.571 5.013 13.325 1.00 . A A . 190 ASP N 1 1 15 54411 1 1 190 ASP O O 6.842 2.795 11.389 1.00 . A A . 190 ASP O 1 1 15 54412 1 1 190 ASP OD1 O 10.020 2.961 12.551 1.00 . A A . 190 ASP OD1 1 1 15 54413 1 1 190 ASP OD2 O 9.996 1.855 14.401 1.00 . A A . 190 ASP OD2 1 1 15 54414 1 1 191 GLU C C 8.988 2.213 9.209 1.00 . A A . 191 GLU C 1 1 15 54415 1 1 191 GLU CA C 8.398 3.615 9.259 1.00 . A A . 191 GLU CA 1 1 15 54416 1 1 191 GLU CB C 9.162 4.528 8.297 1.00 . A A . 191 GLU CB 1 1 15 54417 1 1 191 GLU CD C 8.837 6.775 9.365 1.00 . A A . 191 GLU CD 1 1 15 54418 1 1 191 GLU CG C 8.441 5.881 8.193 1.00 . A A . 191 GLU CG 1 1 15 54419 1 1 191 GLU H H 9.092 4.868 10.818 1.00 . A A . 191 GLU H 1 1 15 54420 1 1 191 GLU HA H 7.365 3.564 8.948 1.00 . A A . 191 GLU HA 1 1 15 54421 1 1 191 GLU HB2 H 10.168 4.678 8.663 1.00 . A A . 191 GLU HB2 1 1 15 54422 1 1 191 GLU HB3 H 9.203 4.071 7.320 1.00 . A A . 191 GLU HB3 1 1 15 54423 1 1 191 GLU HG2 H 8.723 6.363 7.269 1.00 . A A . 191 GLU HG2 1 1 15 54424 1 1 191 GLU HG3 H 7.372 5.732 8.200 1.00 . A A . 191 GLU HG3 1 1 15 54425 1 1 191 GLU N N 8.452 4.157 10.612 1.00 . A A . 191 GLU N 1 1 15 54426 1 1 191 GLU O O 8.741 1.466 8.273 1.00 . A A . 191 GLU O 1 1 15 54427 1 1 191 GLU OE1 O 9.534 6.295 10.243 1.00 . A A . 191 GLU OE1 1 1 15 54428 1 1 191 GLU OE2 O 8.417 7.918 9.380 1.00 . A A . 191 GLU OE2 1 1 15 54429 1 1 192 LYS C C 9.348 -0.531 10.390 1.00 . A A . 192 LYS C 1 1 15 54430 1 1 192 LYS CA C 10.402 0.564 10.279 1.00 . A A . 192 LYS CA 1 1 15 54431 1 1 192 LYS CB C 11.351 0.492 11.478 1.00 . A A . 192 LYS CB 1 1 15 54432 1 1 192 LYS CD C 13.425 1.458 12.496 1.00 . A A . 192 LYS CD 1 1 15 54433 1 1 192 LYS CE C 14.271 0.183 12.545 1.00 . A A . 192 LYS CE 1 1 15 54434 1 1 192 LYS CG C 12.534 1.438 11.249 1.00 . A A . 192 LYS CG 1 1 15 54435 1 1 192 LYS H H 9.937 2.519 10.938 1.00 . A A . 192 LYS H 1 1 15 54436 1 1 192 LYS HA H 10.973 0.407 9.377 1.00 . A A . 192 LYS HA 1 1 15 54437 1 1 192 LYS HB2 H 10.827 0.777 12.373 1.00 . A A . 192 LYS HB2 1 1 15 54438 1 1 192 LYS HB3 H 11.716 -0.518 11.582 1.00 . A A . 192 LYS HB3 1 1 15 54439 1 1 192 LYS HD2 H 14.072 2.321 12.461 1.00 . A A . 192 LYS HD2 1 1 15 54440 1 1 192 LYS HD3 H 12.806 1.510 13.381 1.00 . A A . 192 LYS HD3 1 1 15 54441 1 1 192 LYS HE2 H 13.647 -0.656 12.806 1.00 . A A . 192 LYS HE2 1 1 15 54442 1 1 192 LYS HE3 H 14.724 0.009 11.581 1.00 . A A . 192 LYS HE3 1 1 15 54443 1 1 192 LYS HG2 H 13.105 1.101 10.396 1.00 . A A . 192 LYS HG2 1 1 15 54444 1 1 192 LYS HG3 H 12.166 2.434 11.058 1.00 . A A . 192 LYS HG3 1 1 15 54445 1 1 192 LYS HZ1 H 15.801 -0.581 13.727 1.00 . A A . 192 LYS HZ1 1 1 15 54446 1 1 192 LYS HZ2 H 14.921 0.675 14.459 1.00 . A A . 192 LYS HZ2 1 1 15 54447 1 1 192 LYS HZ3 H 16.045 1.023 13.233 1.00 . A A . 192 LYS HZ3 1 1 15 54448 1 1 192 LYS N N 9.772 1.873 10.218 1.00 . A A . 192 LYS N 1 1 15 54449 1 1 192 LYS NZ N 15.340 0.337 13.569 1.00 . A A . 192 LYS NZ 1 1 15 54450 1 1 192 LYS O O 9.550 -1.651 9.916 1.00 . A A . 192 LYS O 1 1 15 54451 1 1 193 LEU C C 6.631 -1.674 9.924 1.00 . A A . 193 LEU C 1 1 15 54452 1 1 193 LEU CA C 7.182 -1.195 11.255 1.00 . A A . 193 LEU CA 1 1 15 54453 1 1 193 LEU CB C 6.049 -0.565 12.067 1.00 . A A . 193 LEU CB 1 1 15 54454 1 1 193 LEU CD1 C 5.502 0.590 14.221 1.00 . A A . 193 LEU CD1 1 1 15 54455 1 1 193 LEU CD2 C 6.766 -1.575 14.252 1.00 . A A . 193 LEU CD2 1 1 15 54456 1 1 193 LEU CG C 6.542 -0.261 13.484 1.00 . A A . 193 LEU CG 1 1 15 54457 1 1 193 LEU H H 8.144 0.686 11.429 1.00 . A A . 193 LEU H 1 1 15 54458 1 1 193 LEU HA H 7.577 -2.041 11.792 1.00 . A A . 193 LEU HA 1 1 15 54459 1 1 193 LEU HB2 H 5.725 0.348 11.590 1.00 . A A . 193 LEU HB2 1 1 15 54460 1 1 193 LEU HB3 H 5.216 -1.250 12.117 1.00 . A A . 193 LEU HB3 1 1 15 54461 1 1 193 LEU HD11 H 5.146 1.374 13.574 1.00 . A A . 193 LEU HD11 1 1 15 54462 1 1 193 LEU HD12 H 5.955 1.028 15.095 1.00 . A A . 193 LEU HD12 1 1 15 54463 1 1 193 LEU HD13 H 4.675 -0.035 14.519 1.00 . A A . 193 LEU HD13 1 1 15 54464 1 1 193 LEU HD21 H 6.652 -1.403 15.310 1.00 . A A . 193 LEU HD21 1 1 15 54465 1 1 193 LEU HD22 H 7.764 -1.935 14.060 1.00 . A A . 193 LEU HD22 1 1 15 54466 1 1 193 LEU HD23 H 6.050 -2.316 13.934 1.00 . A A . 193 LEU HD23 1 1 15 54467 1 1 193 LEU HG H 7.475 0.283 13.428 1.00 . A A . 193 LEU HG 1 1 15 54468 1 1 193 LEU N N 8.241 -0.215 11.051 1.00 . A A . 193 LEU N 1 1 15 54469 1 1 193 LEU O O 6.441 -2.873 9.717 1.00 . A A . 193 LEU O 1 1 15 54470 1 1 194 PHE C C 6.911 -0.759 6.609 1.00 . A A . 194 PHE C 1 1 15 54471 1 1 194 PHE CA C 5.878 -1.079 7.685 1.00 . A A . 194 PHE CA 1 1 15 54472 1 1 194 PHE CB C 4.588 -0.303 7.410 1.00 . A A . 194 PHE CB 1 1 15 54473 1 1 194 PHE CD1 C 3.006 -2.213 7.860 1.00 . A A . 194 PHE CD1 1 1 15 54474 1 1 194 PHE CD2 C 2.837 -0.218 9.227 1.00 . A A . 194 PHE CD2 1 1 15 54475 1 1 194 PHE CE1 C 1.953 -2.793 8.576 1.00 . A A . 194 PHE CE1 1 1 15 54476 1 1 194 PHE CE2 C 1.784 -0.796 9.942 1.00 . A A . 194 PHE CE2 1 1 15 54477 1 1 194 PHE CG C 3.448 -0.925 8.186 1.00 . A A . 194 PHE CG 1 1 15 54478 1 1 194 PHE CZ C 1.341 -2.084 9.617 1.00 . A A . 194 PHE CZ 1 1 15 54479 1 1 194 PHE H H 6.573 0.201 9.227 1.00 . A A . 194 PHE H 1 1 15 54480 1 1 194 PHE HA H 5.659 -2.139 7.642 1.00 . A A . 194 PHE HA 1 1 15 54481 1 1 194 PHE HB2 H 4.719 0.725 7.717 1.00 . A A . 194 PHE HB2 1 1 15 54482 1 1 194 PHE HB3 H 4.363 -0.337 6.355 1.00 . A A . 194 PHE HB3 1 1 15 54483 1 1 194 PHE HD1 H 3.480 -2.761 7.057 1.00 . A A . 194 PHE HD1 1 1 15 54484 1 1 194 PHE HD2 H 3.180 0.773 9.476 1.00 . A A . 194 PHE HD2 1 1 15 54485 1 1 194 PHE HE1 H 1.611 -3.786 8.325 1.00 . A A . 194 PHE HE1 1 1 15 54486 1 1 194 PHE HE2 H 1.312 -0.248 10.742 1.00 . A A . 194 PHE HE2 1 1 15 54487 1 1 194 PHE HZ H 0.527 -2.529 10.168 1.00 . A A . 194 PHE HZ 1 1 15 54488 1 1 194 PHE N N 6.390 -0.736 9.013 1.00 . A A . 194 PHE N 1 1 15 54489 1 1 194 PHE O O 6.607 -0.799 5.417 1.00 . A A . 194 PHE O 1 1 15 54490 1 1 195 GLY C C 8.927 1.264 5.450 1.00 . A A . 195 GLY C 1 1 15 54491 1 1 195 GLY CA C 9.187 -0.094 6.098 1.00 . A A . 195 GLY CA 1 1 15 54492 1 1 195 GLY H H 8.301 -0.408 7.994 1.00 . A A . 195 GLY H 1 1 15 54493 1 1 195 GLY HA2 H 10.129 -0.057 6.629 1.00 . A A . 195 GLY HA2 1 1 15 54494 1 1 195 GLY HA3 H 9.241 -0.846 5.332 1.00 . A A . 195 GLY HA3 1 1 15 54495 1 1 195 GLY N N 8.122 -0.433 7.034 1.00 . A A . 195 GLY N 1 1 15 54496 1 1 195 GLY O O 8.227 2.108 6.009 1.00 . A A . 195 GLY O 1 1 15 54497 1 1 196 VAL C C 7.871 2.829 3.026 1.00 . A A . 196 VAL C 1 1 15 54498 1 1 196 VAL CA C 9.304 2.711 3.536 1.00 . A A . 196 VAL CA 1 1 15 54499 1 1 196 VAL CB C 10.279 2.786 2.360 1.00 . A A . 196 VAL CB 1 1 15 54500 1 1 196 VAL CG1 C 9.965 1.668 1.367 1.00 . A A . 196 VAL CG1 1 1 15 54501 1 1 196 VAL CG2 C 10.133 4.141 1.663 1.00 . A A . 196 VAL CG2 1 1 15 54502 1 1 196 VAL H H 10.023 0.743 3.860 1.00 . A A . 196 VAL H 1 1 15 54503 1 1 196 VAL HA H 9.502 3.535 4.203 1.00 . A A . 196 VAL HA 1 1 15 54504 1 1 196 VAL HB H 11.289 2.672 2.724 1.00 . A A . 196 VAL HB 1 1 15 54505 1 1 196 VAL HG11 H 9.810 0.744 1.905 1.00 . A A . 196 VAL HG11 1 1 15 54506 1 1 196 VAL HG12 H 10.792 1.552 0.684 1.00 . A A . 196 VAL HG12 1 1 15 54507 1 1 196 VAL HG13 H 9.072 1.917 0.813 1.00 . A A . 196 VAL HG13 1 1 15 54508 1 1 196 VAL HG21 H 10.204 4.932 2.395 1.00 . A A . 196 VAL HG21 1 1 15 54509 1 1 196 VAL HG22 H 9.173 4.191 1.171 1.00 . A A . 196 VAL HG22 1 1 15 54510 1 1 196 VAL HG23 H 10.919 4.255 0.932 1.00 . A A . 196 VAL HG23 1 1 15 54511 1 1 196 VAL N N 9.486 1.460 4.262 1.00 . A A . 196 VAL N 1 1 15 54512 1 1 196 VAL O O 7.374 3.929 2.794 1.00 . A A . 196 VAL O 1 1 15 54513 1 1 197 GLY C C 5.494 0.309 1.774 1.00 . A A . 197 GLY C 1 1 15 54514 1 1 197 GLY CA C 5.844 1.670 2.349 1.00 . A A . 197 GLY CA 1 1 15 54515 1 1 197 GLY H H 7.669 0.835 3.044 1.00 . A A . 197 GLY H 1 1 15 54516 1 1 197 GLY HA2 H 5.171 1.900 3.160 1.00 . A A . 197 GLY HA2 1 1 15 54517 1 1 197 GLY HA3 H 5.738 2.407 1.574 1.00 . A A . 197 GLY HA3 1 1 15 54518 1 1 197 GLY N N 7.216 1.685 2.846 1.00 . A A . 197 GLY N 1 1 15 54519 1 1 197 GLY O O 5.605 -0.710 2.457 1.00 . A A . 197 GLY O 1 1 15 54520 1 1 198 THR C C 5.396 -1.070 -1.497 1.00 . A A . 198 THR C 1 1 15 54521 1 1 198 THR CA C 4.697 -0.961 -0.149 1.00 . A A . 198 THR CA 1 1 15 54522 1 1 198 THR CB C 3.182 -1.028 -0.349 1.00 . A A . 198 THR CB 1 1 15 54523 1 1 198 THR CG2 C 2.474 -0.637 0.952 1.00 . A A . 198 THR CG2 1 1 15 54524 1 1 198 THR H H 4.979 1.143 0.020 1.00 . A A . 198 THR H 1 1 15 54525 1 1 198 THR HA H 5.003 -1.795 0.463 1.00 . A A . 198 THR HA 1 1 15 54526 1 1 198 THR HB H 2.899 -2.032 -0.622 1.00 . A A . 198 THR HB 1 1 15 54527 1 1 198 THR HG1 H 1.884 0.111 -1.244 1.00 . A A . 198 THR HG1 1 1 15 54528 1 1 198 THR HG21 H 3.021 -1.025 1.798 1.00 . A A . 198 THR HG21 1 1 15 54529 1 1 198 THR HG22 H 1.475 -1.046 0.954 1.00 . A A . 198 THR HG22 1 1 15 54530 1 1 198 THR HG23 H 2.422 0.439 1.023 1.00 . A A . 198 THR HG23 1 1 15 54531 1 1 198 THR N N 5.061 0.295 0.512 1.00 . A A . 198 THR N 1 1 15 54532 1 1 198 THR O O 5.778 -0.064 -2.089 1.00 . A A . 198 THR O 1 1 15 54533 1 1 198 THR OG1 O 2.804 -0.127 -1.377 1.00 . A A . 198 THR OG1 1 1 15 54534 1 1 199 GLY C C 6.000 -3.960 -3.727 1.00 . A A . 199 GLY C 1 1 15 54535 1 1 199 GLY CA C 6.225 -2.532 -3.250 1.00 . A A . 199 GLY CA 1 1 15 54536 1 1 199 GLY H H 5.237 -3.060 -1.455 1.00 . A A . 199 GLY H 1 1 15 54537 1 1 199 GLY HA2 H 5.835 -1.848 -3.984 1.00 . A A . 199 GLY HA2 1 1 15 54538 1 1 199 GLY HA3 H 7.285 -2.364 -3.137 1.00 . A A . 199 GLY HA3 1 1 15 54539 1 1 199 GLY N N 5.561 -2.298 -1.973 1.00 . A A . 199 GLY N 1 1 15 54540 1 1 199 GLY O O 5.178 -4.690 -3.171 1.00 . A A . 199 GLY O 1 1 15 54541 1 1 200 MET C C 7.636 -6.634 -4.707 1.00 . A A . 200 MET C 1 1 15 54542 1 1 200 MET CA C 6.598 -5.703 -5.317 1.00 . A A . 200 MET CA 1 1 15 54543 1 1 200 MET CB C 6.772 -5.666 -6.835 1.00 . A A . 200 MET CB 1 1 15 54544 1 1 200 MET CE C 5.764 -6.525 -9.636 1.00 . A A . 200 MET CE 1 1 15 54545 1 1 200 MET CG C 5.605 -4.903 -7.464 1.00 . A A . 200 MET CG 1 1 15 54546 1 1 200 MET H H 7.368 -3.734 -5.173 1.00 . A A . 200 MET H 1 1 15 54547 1 1 200 MET HA H 5.611 -6.087 -5.092 1.00 . A A . 200 MET HA 1 1 15 54548 1 1 200 MET HB2 H 7.701 -5.171 -7.078 1.00 . A A . 200 MET HB2 1 1 15 54549 1 1 200 MET HB3 H 6.790 -6.674 -7.219 1.00 . A A . 200 MET HB3 1 1 15 54550 1 1 200 MET HE1 H 5.365 -6.651 -10.633 1.00 . A A . 200 MET HE1 1 1 15 54551 1 1 200 MET HE2 H 5.117 -7.015 -8.928 1.00 . A A . 200 MET HE2 1 1 15 54552 1 1 200 MET HE3 H 6.751 -6.963 -9.580 1.00 . A A . 200 MET HE3 1 1 15 54553 1 1 200 MET HG2 H 4.687 -5.433 -7.278 1.00 . A A . 200 MET HG2 1 1 15 54554 1 1 200 MET HG3 H 5.544 -3.917 -7.030 1.00 . A A . 200 MET HG3 1 1 15 54555 1 1 200 MET N N 6.730 -4.356 -4.766 1.00 . A A . 200 MET N 1 1 15 54556 1 1 200 MET O O 8.798 -6.261 -4.538 1.00 . A A . 200 MET O 1 1 15 54557 1 1 200 MET SD S 5.871 -4.762 -9.247 1.00 . A A . 200 MET SD 1 1 15 54558 1 1 201 GLY C C 8.862 -9.606 -4.819 1.00 . A A . 201 GLY C 1 1 15 54559 1 1 201 GLY CA C 8.113 -8.817 -3.762 1.00 . A A . 201 GLY CA 1 1 15 54560 1 1 201 GLY H H 6.270 -8.090 -4.515 1.00 . A A . 201 GLY H 1 1 15 54561 1 1 201 GLY HA2 H 8.825 -8.306 -3.132 1.00 . A A . 201 GLY HA2 1 1 15 54562 1 1 201 GLY HA3 H 7.539 -9.507 -3.161 1.00 . A A . 201 GLY HA3 1 1 15 54563 1 1 201 GLY N N 7.210 -7.847 -4.364 1.00 . A A . 201 GLY N 1 1 15 54564 1 1 201 GLY O O 8.285 -10.447 -5.508 1.00 . A A . 201 GLY O 1 1 15 54565 1 1 202 LEU C C 12.174 -10.680 -5.253 1.00 . A A . 202 LEU C 1 1 15 54566 1 1 202 LEU CA C 10.989 -10.019 -5.937 1.00 . A A . 202 LEU CA 1 1 15 54567 1 1 202 LEU CB C 11.494 -9.034 -6.988 1.00 . A A . 202 LEU CB 1 1 15 54568 1 1 202 LEU CD1 C 10.806 -7.326 -8.676 1.00 . A A . 202 LEU CD1 1 1 15 54569 1 1 202 LEU CD2 C 9.475 -9.431 -8.420 1.00 . A A . 202 LEU CD2 1 1 15 54570 1 1 202 LEU CG C 10.302 -8.370 -7.677 1.00 . A A . 202 LEU CG 1 1 15 54571 1 1 202 LEU H H 10.564 -8.640 -4.384 1.00 . A A . 202 LEU H 1 1 15 54572 1 1 202 LEU HA H 10.414 -10.791 -6.426 1.00 . A A . 202 LEU HA 1 1 15 54573 1 1 202 LEU HB2 H 12.108 -8.285 -6.517 1.00 . A A . 202 LEU HB2 1 1 15 54574 1 1 202 LEU HB3 H 12.078 -9.566 -7.721 1.00 . A A . 202 LEU HB3 1 1 15 54575 1 1 202 LEU HD11 H 11.621 -6.773 -8.240 1.00 . A A . 202 LEU HD11 1 1 15 54576 1 1 202 LEU HD12 H 10.000 -6.650 -8.920 1.00 . A A . 202 LEU HD12 1 1 15 54577 1 1 202 LEU HD13 H 11.146 -7.820 -9.575 1.00 . A A . 202 LEU HD13 1 1 15 54578 1 1 202 LEU HD21 H 8.954 -8.971 -9.240 1.00 . A A . 202 LEU HD21 1 1 15 54579 1 1 202 LEU HD22 H 8.757 -9.865 -7.743 1.00 . A A . 202 LEU HD22 1 1 15 54580 1 1 202 LEU HD23 H 10.126 -10.206 -8.801 1.00 . A A . 202 LEU HD23 1 1 15 54581 1 1 202 LEU HG H 9.682 -7.888 -6.933 1.00 . A A . 202 LEU HG 1 1 15 54582 1 1 202 LEU N N 10.157 -9.327 -4.953 1.00 . A A . 202 LEU N 1 1 15 54583 1 1 202 LEU O O 12.548 -10.308 -4.149 1.00 . A A . 202 LEU O 1 1 15 54584 1 1 203 ARG C C 15.211 -11.663 -5.700 1.00 . A A . 203 ARG C 1 1 15 54585 1 1 203 ARG CA C 13.913 -12.381 -5.359 1.00 . A A . 203 ARG CA 1 1 15 54586 1 1 203 ARG CB C 13.958 -13.809 -5.906 1.00 . A A . 203 ARG CB 1 1 15 54587 1 1 203 ARG CD C 12.773 -16.008 -5.963 1.00 . A A . 203 ARG CD 1 1 15 54588 1 1 203 ARG CG C 12.741 -14.586 -5.402 1.00 . A A . 203 ARG CG 1 1 15 54589 1 1 203 ARG CZ C 12.559 -17.110 -8.117 1.00 . A A . 203 ARG CZ 1 1 15 54590 1 1 203 ARG H H 12.439 -11.929 -6.802 1.00 . A A . 203 ARG H 1 1 15 54591 1 1 203 ARG HA H 13.818 -12.426 -4.288 1.00 . A A . 203 ARG HA 1 1 15 54592 1 1 203 ARG HB2 H 13.947 -13.782 -6.986 1.00 . A A . 203 ARG HB2 1 1 15 54593 1 1 203 ARG HB3 H 14.859 -14.296 -5.566 1.00 . A A . 203 ARG HB3 1 1 15 54594 1 1 203 ARG HD2 H 13.737 -16.449 -5.761 1.00 . A A . 203 ARG HD2 1 1 15 54595 1 1 203 ARG HD3 H 12.005 -16.599 -5.486 1.00 . A A . 203 ARG HD3 1 1 15 54596 1 1 203 ARG HE H 12.384 -15.133 -7.854 1.00 . A A . 203 ARG HE 1 1 15 54597 1 1 203 ARG HG2 H 12.757 -14.623 -4.322 1.00 . A A . 203 ARG HG2 1 1 15 54598 1 1 203 ARG HG3 H 11.842 -14.094 -5.732 1.00 . A A . 203 ARG HG3 1 1 15 54599 1 1 203 ARG HH11 H 12.932 -18.288 -6.542 1.00 . A A . 203 ARG HH11 1 1 15 54600 1 1 203 ARG HH12 H 12.784 -19.099 -8.065 1.00 . A A . 203 ARG HH12 1 1 15 54601 1 1 203 ARG HH21 H 12.188 -16.189 -9.855 1.00 . A A . 203 ARG HH21 1 1 15 54602 1 1 203 ARG HH22 H 12.362 -17.910 -9.941 1.00 . A A . 203 ARG HH22 1 1 15 54603 1 1 203 ARG N N 12.762 -11.669 -5.916 1.00 . A A . 203 ARG N 1 1 15 54604 1 1 203 ARG NE N 12.548 -15.988 -7.404 1.00 . A A . 203 ARG NE 1 1 15 54605 1 1 203 ARG NH1 N 12.775 -18.255 -7.529 1.00 . A A . 203 ARG NH1 1 1 15 54606 1 1 203 ARG NH2 N 12.354 -17.067 -9.405 1.00 . A A . 203 ARG NH2 1 1 15 54607 1 1 203 ARG O O 15.318 -11.025 -6.732 1.00 . A A . 203 ARG O 1 1 15 54608 1 1 204 LYS C C 18.023 -11.456 -6.427 1.00 . A A . 204 LYS C 1 1 15 54609 1 1 204 LYS CA C 17.484 -11.118 -5.048 1.00 . A A . 204 LYS CA 1 1 15 54610 1 1 204 LYS CB C 18.491 -11.580 -3.990 1.00 . A A . 204 LYS CB 1 1 15 54611 1 1 204 LYS CD C 19.061 -11.540 -1.556 1.00 . A A . 204 LYS CD 1 1 15 54612 1 1 204 LYS CE C 18.602 -11.065 -0.176 1.00 . A A . 204 LYS CE 1 1 15 54613 1 1 204 LYS CG C 18.074 -11.050 -2.619 1.00 . A A . 204 LYS CG 1 1 15 54614 1 1 204 LYS H H 16.062 -12.301 -4.005 1.00 . A A . 204 LYS H 1 1 15 54615 1 1 204 LYS HA H 17.360 -10.053 -4.969 1.00 . A A . 204 LYS HA 1 1 15 54616 1 1 204 LYS HB2 H 18.517 -12.664 -3.965 1.00 . A A . 204 LYS HB2 1 1 15 54617 1 1 204 LYS HB3 H 19.474 -11.206 -4.236 1.00 . A A . 204 LYS HB3 1 1 15 54618 1 1 204 LYS HD2 H 19.099 -12.620 -1.572 1.00 . A A . 204 LYS HD2 1 1 15 54619 1 1 204 LYS HD3 H 20.042 -11.141 -1.765 1.00 . A A . 204 LYS HD3 1 1 15 54620 1 1 204 LYS HE2 H 17.577 -11.364 -0.015 1.00 . A A . 204 LYS HE2 1 1 15 54621 1 1 204 LYS HE3 H 19.230 -11.506 0.583 1.00 . A A . 204 LYS HE3 1 1 15 54622 1 1 204 LYS HG2 H 18.072 -9.970 -2.639 1.00 . A A . 204 LYS HG2 1 1 15 54623 1 1 204 LYS HG3 H 17.084 -11.409 -2.380 1.00 . A A . 204 LYS HG3 1 1 15 54624 1 1 204 LYS HZ1 H 17.835 -9.154 -0.482 1.00 . A A . 204 LYS HZ1 1 1 15 54625 1 1 204 LYS HZ2 H 19.520 -9.261 -0.664 1.00 . A A . 204 LYS HZ2 1 1 15 54626 1 1 204 LYS HZ3 H 18.827 -9.289 0.887 1.00 . A A . 204 LYS HZ3 1 1 15 54627 1 1 204 LYS N N 16.203 -11.778 -4.823 1.00 . A A . 204 LYS N 1 1 15 54628 1 1 204 LYS NZ N 18.704 -9.580 -0.103 1.00 . A A . 204 LYS NZ 1 1 15 54629 1 1 204 LYS O O 18.431 -10.563 -7.172 1.00 . A A . 204 LYS O 1 1 15 54630 1 1 205 GLU C C 18.112 -12.183 -9.166 1.00 . A A . 205 GLU C 1 1 15 54631 1 1 205 GLU CA C 18.509 -13.179 -8.077 1.00 . A A . 205 GLU CA 1 1 15 54632 1 1 205 GLU CB C 17.923 -14.552 -8.416 1.00 . A A . 205 GLU CB 1 1 15 54633 1 1 205 GLU CD C 20.049 -15.472 -9.358 1.00 . A A . 205 GLU CD 1 1 15 54634 1 1 205 GLU CG C 18.603 -15.104 -9.672 1.00 . A A . 205 GLU CG 1 1 15 54635 1 1 205 GLU H H 17.688 -13.412 -6.140 1.00 . A A . 205 GLU H 1 1 15 54636 1 1 205 GLU HA H 19.583 -13.254 -8.041 1.00 . A A . 205 GLU HA 1 1 15 54637 1 1 205 GLU HB2 H 18.084 -15.229 -7.590 1.00 . A A . 205 GLU HB2 1 1 15 54638 1 1 205 GLU HB3 H 16.861 -14.455 -8.600 1.00 . A A . 205 GLU HB3 1 1 15 54639 1 1 205 GLU HG2 H 18.075 -15.982 -10.009 1.00 . A A . 205 GLU HG2 1 1 15 54640 1 1 205 GLU HG3 H 18.586 -14.363 -10.452 1.00 . A A . 205 GLU HG3 1 1 15 54641 1 1 205 GLU N N 18.021 -12.742 -6.770 1.00 . A A . 205 GLU N 1 1 15 54642 1 1 205 GLU O O 18.776 -12.074 -10.194 1.00 . A A . 205 GLU O 1 1 15 54643 1 1 205 GLU OE1 O 20.411 -15.435 -8.192 1.00 . A A . 205 GLU OE1 1 1 15 54644 1 1 205 GLU OE2 O 20.776 -15.782 -10.286 1.00 . A A . 205 GLU OE2 1 1 15 54645 1 1 206 ASP C C 17.511 -9.260 -9.929 1.00 . A A . 206 ASP C 1 1 15 54646 1 1 206 ASP CA C 16.566 -10.453 -9.885 1.00 . A A . 206 ASP CA 1 1 15 54647 1 1 206 ASP CB C 15.161 -9.980 -9.497 1.00 . A A . 206 ASP CB 1 1 15 54648 1 1 206 ASP CG C 14.145 -11.084 -9.781 1.00 . A A . 206 ASP CG 1 1 15 54649 1 1 206 ASP H H 16.549 -11.552 -8.079 1.00 . A A . 206 ASP H 1 1 15 54650 1 1 206 ASP HA H 16.526 -10.908 -10.859 1.00 . A A . 206 ASP HA 1 1 15 54651 1 1 206 ASP HB2 H 15.138 -9.726 -8.459 1.00 . A A . 206 ASP HB2 1 1 15 54652 1 1 206 ASP HB3 H 14.908 -9.110 -10.052 1.00 . A A . 206 ASP HB3 1 1 15 54653 1 1 206 ASP N N 17.031 -11.440 -8.925 1.00 . A A . 206 ASP N 1 1 15 54654 1 1 206 ASP O O 17.087 -8.118 -9.798 1.00 . A A . 206 ASP O 1 1 15 54655 1 1 206 ASP OD1 O 14.496 -12.022 -10.478 1.00 . A A . 206 ASP OD1 1 1 15 54656 1 1 206 ASP OD2 O 13.031 -10.976 -9.303 1.00 . A A . 206 ASP OD2 1 1 15 54657 1 1 207 ASN C C 19.557 -7.560 -11.370 1.00 . A A . 207 ASN C 1 1 15 54658 1 1 207 ASN CA C 19.787 -8.468 -10.168 1.00 . A A . 207 ASN CA 1 1 15 54659 1 1 207 ASN CB C 21.192 -9.074 -10.257 1.00 . A A . 207 ASN CB 1 1 15 54660 1 1 207 ASN CG C 22.236 -7.965 -10.355 1.00 . A A . 207 ASN CG 1 1 15 54661 1 1 207 ASN H H 19.079 -10.459 -10.228 1.00 . A A . 207 ASN H 1 1 15 54662 1 1 207 ASN HA H 19.720 -7.881 -9.267 1.00 . A A . 207 ASN HA 1 1 15 54663 1 1 207 ASN HB2 H 21.384 -9.668 -9.374 1.00 . A A . 207 ASN HB2 1 1 15 54664 1 1 207 ASN HB3 H 21.260 -9.704 -11.132 1.00 . A A . 207 ASN HB3 1 1 15 54665 1 1 207 ASN HD21 H 23.783 -9.210 -10.279 1.00 . A A . 207 ASN HD21 1 1 15 54666 1 1 207 ASN HD22 H 24.181 -7.565 -10.410 1.00 . A A . 207 ASN HD22 1 1 15 54667 1 1 207 ASN N N 18.793 -9.532 -10.115 1.00 . A A . 207 ASN N 1 1 15 54668 1 1 207 ASN ND2 N 23.505 -8.272 -10.347 1.00 . A A . 207 ASN ND2 1 1 15 54669 1 1 207 ASN O O 19.589 -6.331 -11.250 1.00 . A A . 207 ASN O 1 1 15 54670 1 1 207 ASN OD1 O 21.887 -6.789 -10.441 1.00 . A A . 207 ASN OD1 1 1 15 54671 1 1 208 GLU C C 17.695 -6.770 -13.736 1.00 . A A . 208 GLU C 1 1 15 54672 1 1 208 GLU CA C 19.084 -7.400 -13.743 1.00 . A A . 208 GLU CA 1 1 15 54673 1 1 208 GLU CB C 19.227 -8.312 -14.965 1.00 . A A . 208 GLU CB 1 1 15 54674 1 1 208 GLU CD C 20.823 -9.734 -16.270 1.00 . A A . 208 GLU CD 1 1 15 54675 1 1 208 GLU CG C 20.686 -8.756 -15.108 1.00 . A A . 208 GLU CG 1 1 15 54676 1 1 208 GLU H H 19.291 -9.146 -12.572 1.00 . A A . 208 GLU H 1 1 15 54677 1 1 208 GLU HA H 19.823 -6.617 -13.808 1.00 . A A . 208 GLU HA 1 1 15 54678 1 1 208 GLU HB2 H 18.597 -9.180 -14.846 1.00 . A A . 208 GLU HB2 1 1 15 54679 1 1 208 GLU HB3 H 18.932 -7.773 -15.855 1.00 . A A . 208 GLU HB3 1 1 15 54680 1 1 208 GLU HG2 H 21.308 -7.892 -15.291 1.00 . A A . 208 GLU HG2 1 1 15 54681 1 1 208 GLU HG3 H 21.002 -9.239 -14.196 1.00 . A A . 208 GLU HG3 1 1 15 54682 1 1 208 GLU N N 19.317 -8.167 -12.531 1.00 . A A . 208 GLU N 1 1 15 54683 1 1 208 GLU O O 17.536 -5.581 -14.033 1.00 . A A . 208 GLU O 1 1 15 54684 1 1 208 GLU OE1 O 19.822 -10.004 -16.913 1.00 . A A . 208 GLU OE1 1 1 15 54685 1 1 208 GLU OE2 O 21.927 -10.200 -16.499 1.00 . A A . 208 GLU OE2 1 1 15 54686 1 1 209 LEU C C 15.170 -5.982 -12.328 1.00 . A A . 209 LEU C 1 1 15 54687 1 1 209 LEU CA C 15.319 -7.090 -13.364 1.00 . A A . 209 LEU CA 1 1 15 54688 1 1 209 LEU CB C 14.365 -8.242 -13.041 1.00 . A A . 209 LEU CB 1 1 15 54689 1 1 209 LEU CD1 C 12.547 -7.081 -14.315 1.00 . A A . 209 LEU CD1 1 1 15 54690 1 1 209 LEU CD2 C 11.979 -8.878 -12.667 1.00 . A A . 209 LEU CD2 1 1 15 54691 1 1 209 LEU CG C 12.929 -7.720 -12.972 1.00 . A A . 209 LEU CG 1 1 15 54692 1 1 209 LEU H H 16.880 -8.520 -13.165 1.00 . A A . 209 LEU H 1 1 15 54693 1 1 209 LEU HA H 15.076 -6.696 -14.339 1.00 . A A . 209 LEU HA 1 1 15 54694 1 1 209 LEU HB2 H 14.437 -8.995 -13.812 1.00 . A A . 209 LEU HB2 1 1 15 54695 1 1 209 LEU HB3 H 14.634 -8.671 -12.110 1.00 . A A . 209 LEU HB3 1 1 15 54696 1 1 209 LEU HD11 H 13.040 -7.608 -15.121 1.00 . A A . 209 LEU HD11 1 1 15 54697 1 1 209 LEU HD12 H 12.856 -6.046 -14.321 1.00 . A A . 209 LEU HD12 1 1 15 54698 1 1 209 LEU HD13 H 11.480 -7.133 -14.454 1.00 . A A . 209 LEU HD13 1 1 15 54699 1 1 209 LEU HD21 H 12.230 -9.308 -11.711 1.00 . A A . 209 LEU HD21 1 1 15 54700 1 1 209 LEU HD22 H 12.069 -9.627 -13.438 1.00 . A A . 209 LEU HD22 1 1 15 54701 1 1 209 LEU HD23 H 10.964 -8.507 -12.641 1.00 . A A . 209 LEU HD23 1 1 15 54702 1 1 209 LEU HG H 12.850 -6.981 -12.191 1.00 . A A . 209 LEU HG 1 1 15 54703 1 1 209 LEU N N 16.690 -7.579 -13.396 1.00 . A A . 209 LEU N 1 1 15 54704 1 1 209 LEU O O 14.534 -4.957 -12.589 1.00 . A A . 209 LEU O 1 1 15 54705 1 1 210 ARG C C 16.374 -3.911 -10.544 1.00 . A A . 210 ARG C 1 1 15 54706 1 1 210 ARG CA C 15.701 -5.201 -10.088 1.00 . A A . 210 ARG CA 1 1 15 54707 1 1 210 ARG CB C 16.387 -5.737 -8.833 1.00 . A A . 210 ARG CB 1 1 15 54708 1 1 210 ARG CD C 16.919 -5.268 -6.443 1.00 . A A . 210 ARG CD 1 1 15 54709 1 1 210 ARG CG C 16.259 -4.717 -7.706 1.00 . A A . 210 ARG CG 1 1 15 54710 1 1 210 ARG CZ C 17.474 -3.339 -5.073 1.00 . A A . 210 ARG CZ 1 1 15 54711 1 1 210 ARG H H 16.240 -7.028 -11.005 1.00 . A A . 210 ARG H 1 1 15 54712 1 1 210 ARG HA H 14.665 -4.994 -9.858 1.00 . A A . 210 ARG HA 1 1 15 54713 1 1 210 ARG HB2 H 15.913 -6.658 -8.532 1.00 . A A . 210 ARG HB2 1 1 15 54714 1 1 210 ARG HB3 H 17.432 -5.913 -9.046 1.00 . A A . 210 ARG HB3 1 1 15 54715 1 1 210 ARG HD2 H 16.506 -6.239 -6.221 1.00 . A A . 210 ARG HD2 1 1 15 54716 1 1 210 ARG HD3 H 17.983 -5.365 -6.607 1.00 . A A . 210 ARG HD3 1 1 15 54717 1 1 210 ARG HE H 15.908 -4.538 -4.729 1.00 . A A . 210 ARG HE 1 1 15 54718 1 1 210 ARG HG2 H 16.753 -3.800 -7.993 1.00 . A A . 210 ARG HG2 1 1 15 54719 1 1 210 ARG HG3 H 15.216 -4.520 -7.513 1.00 . A A . 210 ARG HG3 1 1 15 54720 1 1 210 ARG HH11 H 18.681 -3.712 -6.628 1.00 . A A . 210 ARG HH11 1 1 15 54721 1 1 210 ARG HH12 H 19.100 -2.334 -5.668 1.00 . A A . 210 ARG HH12 1 1 15 54722 1 1 210 ARG HH21 H 16.452 -2.730 -3.464 1.00 . A A . 210 ARG HH21 1 1 15 54723 1 1 210 ARG HH22 H 17.838 -1.777 -3.877 1.00 . A A . 210 ARG HH22 1 1 15 54724 1 1 210 ARG N N 15.761 -6.194 -11.158 1.00 . A A . 210 ARG N 1 1 15 54725 1 1 210 ARG NE N 16.675 -4.372 -5.317 1.00 . A A . 210 ARG NE 1 1 15 54726 1 1 210 ARG NH1 N 18.498 -3.110 -5.850 1.00 . A A . 210 ARG NH1 1 1 15 54727 1 1 210 ARG NH2 N 17.236 -2.555 -4.059 1.00 . A A . 210 ARG NH2 1 1 15 54728 1 1 210 ARG O O 15.864 -2.815 -10.305 1.00 . A A . 210 ARG O 1 1 15 54729 1 1 211 GLU C C 17.354 -2.058 -12.615 1.00 . A A . 211 GLU C 1 1 15 54730 1 1 211 GLU CA C 18.255 -2.883 -11.695 1.00 . A A . 211 GLU CA 1 1 15 54731 1 1 211 GLU CB C 19.501 -3.335 -12.457 1.00 . A A . 211 GLU CB 1 1 15 54732 1 1 211 GLU CD C 21.572 -2.548 -13.612 1.00 . A A . 211 GLU CD 1 1 15 54733 1 1 211 GLU CG C 20.297 -2.109 -12.903 1.00 . A A . 211 GLU CG 1 1 15 54734 1 1 211 GLU H H 17.887 -4.949 -11.351 1.00 . A A . 211 GLU H 1 1 15 54735 1 1 211 GLU HA H 18.559 -2.271 -10.857 1.00 . A A . 211 GLU HA 1 1 15 54736 1 1 211 GLU HB2 H 20.110 -3.952 -11.816 1.00 . A A . 211 GLU HB2 1 1 15 54737 1 1 211 GLU HB3 H 19.200 -3.904 -13.326 1.00 . A A . 211 GLU HB3 1 1 15 54738 1 1 211 GLU HG2 H 19.698 -1.516 -13.580 1.00 . A A . 211 GLU HG2 1 1 15 54739 1 1 211 GLU HG3 H 20.553 -1.516 -12.038 1.00 . A A . 211 GLU HG3 1 1 15 54740 1 1 211 GLU N N 17.527 -4.047 -11.205 1.00 . A A . 211 GLU N 1 1 15 54741 1 1 211 GLU O O 17.405 -0.825 -12.611 1.00 . A A . 211 GLU O 1 1 15 54742 1 1 211 GLU OE1 O 21.923 -3.710 -13.492 1.00 . A A . 211 GLU OE1 1 1 15 54743 1 1 211 GLU OE2 O 22.180 -1.715 -14.264 1.00 . A A . 211 GLU OE2 1 1 15 54744 1 1 212 ALA C C 14.464 -1.443 -13.498 1.00 . A A . 212 ALA C 1 1 15 54745 1 1 212 ALA CA C 15.595 -2.059 -14.307 1.00 . A A . 212 ALA CA 1 1 15 54746 1 1 212 ALA CB C 15.029 -3.047 -15.318 1.00 . A A . 212 ALA CB 1 1 15 54747 1 1 212 ALA H H 16.517 -3.729 -13.347 1.00 . A A . 212 ALA H 1 1 15 54748 1 1 212 ALA HA H 16.124 -1.276 -14.825 1.00 . A A . 212 ALA HA 1 1 15 54749 1 1 212 ALA HB1 H 15.831 -3.424 -15.930 1.00 . A A . 212 ALA HB1 1 1 15 54750 1 1 212 ALA HB2 H 14.300 -2.550 -15.931 1.00 . A A . 212 ALA HB2 1 1 15 54751 1 1 212 ALA HB3 H 14.561 -3.869 -14.789 1.00 . A A . 212 ALA HB3 1 1 15 54752 1 1 212 ALA N N 16.523 -2.747 -13.394 1.00 . A A . 212 ALA N 1 1 15 54753 1 1 212 ALA O O 14.453 -0.244 -13.265 1.00 . A A . 212 ALA O 1 1 15 54754 1 1 213 LEU C C 12.776 -0.565 -11.458 1.00 . A A . 213 LEU C 1 1 15 54755 1 1 213 LEU CA C 12.374 -1.792 -12.271 1.00 . A A . 213 LEU CA 1 1 15 54756 1 1 213 LEU CB C 11.927 -2.902 -11.321 1.00 . A A . 213 LEU CB 1 1 15 54757 1 1 213 LEU CD1 C 11.064 -5.243 -11.189 1.00 . A A . 213 LEU CD1 1 1 15 54758 1 1 213 LEU CD2 C 10.054 -3.629 -12.813 1.00 . A A . 213 LEU CD2 1 1 15 54759 1 1 213 LEU CG C 11.355 -4.070 -12.125 1.00 . A A . 213 LEU CG 1 1 15 54760 1 1 213 LEU H H 13.559 -3.219 -13.342 1.00 . A A . 213 LEU H 1 1 15 54761 1 1 213 LEU HA H 11.563 -1.521 -12.922 1.00 . A A . 213 LEU HA 1 1 15 54762 1 1 213 LEU HB2 H 12.779 -3.245 -10.745 1.00 . A A . 213 LEU HB2 1 1 15 54763 1 1 213 LEU HB3 H 11.180 -2.521 -10.650 1.00 . A A . 213 LEU HB3 1 1 15 54764 1 1 213 LEU HD11 H 11.954 -5.494 -10.634 1.00 . A A . 213 LEU HD11 1 1 15 54765 1 1 213 LEU HD12 H 10.745 -6.096 -11.771 1.00 . A A . 213 LEU HD12 1 1 15 54766 1 1 213 LEU HD13 H 10.278 -4.965 -10.504 1.00 . A A . 213 LEU HD13 1 1 15 54767 1 1 213 LEU HD21 H 10.287 -3.142 -13.745 1.00 . A A . 213 LEU HD21 1 1 15 54768 1 1 213 LEU HD22 H 9.521 -2.943 -12.180 1.00 . A A . 213 LEU HD22 1 1 15 54769 1 1 213 LEU HD23 H 9.433 -4.487 -13.005 1.00 . A A . 213 LEU HD23 1 1 15 54770 1 1 213 LEU HG H 12.073 -4.377 -12.874 1.00 . A A . 213 LEU HG 1 1 15 54771 1 1 213 LEU N N 13.507 -2.276 -13.067 1.00 . A A . 213 LEU N 1 1 15 54772 1 1 213 LEU O O 12.078 0.443 -11.448 1.00 . A A . 213 LEU O 1 1 15 54773 1 1 214 ASN C C 14.757 1.671 -10.939 1.00 . A A . 214 ASN C 1 1 15 54774 1 1 214 ASN CA C 14.452 0.476 -10.029 1.00 . A A . 214 ASN CA 1 1 15 54775 1 1 214 ASN CB C 15.722 0.062 -9.284 1.00 . A A . 214 ASN CB 1 1 15 54776 1 1 214 ASN CG C 15.360 -0.775 -8.064 1.00 . A A . 214 ASN CG 1 1 15 54777 1 1 214 ASN H H 14.475 -1.471 -10.878 1.00 . A A . 214 ASN H 1 1 15 54778 1 1 214 ASN HA H 13.699 0.770 -9.315 1.00 . A A . 214 ASN HA 1 1 15 54779 1 1 214 ASN HB2 H 16.348 -0.520 -9.948 1.00 . A A . 214 ASN HB2 1 1 15 54780 1 1 214 ASN HB3 H 16.257 0.944 -8.968 1.00 . A A . 214 ASN HB3 1 1 15 54781 1 1 214 ASN HD21 H 17.187 -1.513 -7.846 1.00 . A A . 214 ASN HD21 1 1 15 54782 1 1 214 ASN HD22 H 16.048 -2.043 -6.705 1.00 . A A . 214 ASN HD22 1 1 15 54783 1 1 214 ASN N N 13.943 -0.651 -10.806 1.00 . A A . 214 ASN N 1 1 15 54784 1 1 214 ASN ND2 N 16.274 -1.504 -7.491 1.00 . A A . 214 ASN ND2 1 1 15 54785 1 1 214 ASN O O 14.390 2.802 -10.635 1.00 . A A . 214 ASN O 1 1 15 54786 1 1 214 ASN OD1 O 14.214 -0.760 -7.619 1.00 . A A . 214 ASN OD1 1 1 15 54787 1 1 215 LYS C C 14.454 3.080 -13.563 1.00 . A A . 215 LYS C 1 1 15 54788 1 1 215 LYS CA C 15.735 2.447 -13.026 1.00 . A A . 215 LYS CA 1 1 15 54789 1 1 215 LYS CB C 16.549 1.865 -14.182 1.00 . A A . 215 LYS CB 1 1 15 54790 1 1 215 LYS CD C 17.873 2.430 -16.222 1.00 . A A . 215 LYS CD 1 1 15 54791 1 1 215 LYS CE C 18.334 3.564 -17.138 1.00 . A A . 215 LYS CE 1 1 15 54792 1 1 215 LYS CG C 16.981 2.996 -15.117 1.00 . A A . 215 LYS CG 1 1 15 54793 1 1 215 LYS H H 15.669 0.467 -12.254 1.00 . A A . 215 LYS H 1 1 15 54794 1 1 215 LYS HA H 16.321 3.205 -12.531 1.00 . A A . 215 LYS HA 1 1 15 54795 1 1 215 LYS HB2 H 17.421 1.365 -13.790 1.00 . A A . 215 LYS HB2 1 1 15 54796 1 1 215 LYS HB3 H 15.942 1.159 -14.729 1.00 . A A . 215 LYS HB3 1 1 15 54797 1 1 215 LYS HD2 H 18.736 1.953 -15.778 1.00 . A A . 215 LYS HD2 1 1 15 54798 1 1 215 LYS HD3 H 17.318 1.706 -16.798 1.00 . A A . 215 LYS HD3 1 1 15 54799 1 1 215 LYS HE2 H 18.766 4.355 -16.544 1.00 . A A . 215 LYS HE2 1 1 15 54800 1 1 215 LYS HE3 H 19.072 3.190 -17.832 1.00 . A A . 215 LYS HE3 1 1 15 54801 1 1 215 LYS HG2 H 16.106 3.452 -15.558 1.00 . A A . 215 LYS HG2 1 1 15 54802 1 1 215 LYS HG3 H 17.529 3.737 -14.556 1.00 . A A . 215 LYS HG3 1 1 15 54803 1 1 215 LYS HZ1 H 16.986 5.080 -17.613 1.00 . A A . 215 LYS HZ1 1 1 15 54804 1 1 215 LYS HZ2 H 16.326 3.516 -17.688 1.00 . A A . 215 LYS HZ2 1 1 15 54805 1 1 215 LYS HZ3 H 17.367 4.061 -18.915 1.00 . A A . 215 LYS HZ3 1 1 15 54806 1 1 215 LYS N N 15.412 1.399 -12.067 1.00 . A A . 215 LYS N 1 1 15 54807 1 1 215 LYS NZ N 17.165 4.095 -17.896 1.00 . A A . 215 LYS NZ 1 1 15 54808 1 1 215 LYS O O 14.352 4.302 -13.677 1.00 . A A . 215 LYS O 1 1 15 54809 1 1 216 ALA C C 11.500 3.597 -13.359 1.00 . A A . 216 ALA C 1 1 15 54810 1 1 216 ALA CA C 12.196 2.730 -14.407 1.00 . A A . 216 ALA CA 1 1 15 54811 1 1 216 ALA CB C 11.297 1.553 -14.783 1.00 . A A . 216 ALA CB 1 1 15 54812 1 1 216 ALA H H 13.607 1.274 -13.778 1.00 . A A . 216 ALA H 1 1 15 54813 1 1 216 ALA HA H 12.380 3.327 -15.288 1.00 . A A . 216 ALA HA 1 1 15 54814 1 1 216 ALA HB1 H 11.758 0.990 -15.579 1.00 . A A . 216 ALA HB1 1 1 15 54815 1 1 216 ALA HB2 H 10.338 1.925 -15.109 1.00 . A A . 216 ALA HB2 1 1 15 54816 1 1 216 ALA HB3 H 11.163 0.916 -13.920 1.00 . A A . 216 ALA HB3 1 1 15 54817 1 1 216 ALA N N 13.473 2.238 -13.888 1.00 . A A . 216 ALA N 1 1 15 54818 1 1 216 ALA O O 10.908 4.625 -13.682 1.00 . A A . 216 ALA O 1 1 15 54819 1 1 217 PHE C C 11.602 5.325 -10.919 1.00 . A A . 217 PHE C 1 1 15 54820 1 1 217 PHE CA C 10.981 3.930 -11.005 1.00 . A A . 217 PHE CA 1 1 15 54821 1 1 217 PHE CB C 11.181 3.189 -9.683 1.00 . A A . 217 PHE CB 1 1 15 54822 1 1 217 PHE CD1 C 9.037 3.942 -8.594 1.00 . A A . 217 PHE CD1 1 1 15 54823 1 1 217 PHE CD2 C 11.145 4.554 -7.561 1.00 . A A . 217 PHE CD2 1 1 15 54824 1 1 217 PHE CE1 C 8.346 4.610 -7.576 1.00 . A A . 217 PHE CE1 1 1 15 54825 1 1 217 PHE CE2 C 10.453 5.221 -6.544 1.00 . A A . 217 PHE CE2 1 1 15 54826 1 1 217 PHE CG C 10.437 3.914 -8.586 1.00 . A A . 217 PHE CG 1 1 15 54827 1 1 217 PHE CZ C 9.054 5.249 -6.551 1.00 . A A . 217 PHE CZ 1 1 15 54828 1 1 217 PHE H H 12.081 2.352 -11.898 1.00 . A A . 217 PHE H 1 1 15 54829 1 1 217 PHE HA H 9.924 4.032 -11.193 1.00 . A A . 217 PHE HA 1 1 15 54830 1 1 217 PHE HB2 H 10.802 2.184 -9.776 1.00 . A A . 217 PHE HB2 1 1 15 54831 1 1 217 PHE HB3 H 12.235 3.158 -9.449 1.00 . A A . 217 PHE HB3 1 1 15 54832 1 1 217 PHE HD1 H 8.491 3.449 -9.384 1.00 . A A . 217 PHE HD1 1 1 15 54833 1 1 217 PHE HD2 H 12.224 4.532 -7.555 1.00 . A A . 217 PHE HD2 1 1 15 54834 1 1 217 PHE HE1 H 7.266 4.632 -7.581 1.00 . A A . 217 PHE HE1 1 1 15 54835 1 1 217 PHE HE2 H 11.000 5.712 -5.754 1.00 . A A . 217 PHE HE2 1 1 15 54836 1 1 217 PHE HZ H 8.521 5.764 -5.767 1.00 . A A . 217 PHE HZ 1 1 15 54837 1 1 217 PHE N N 11.589 3.177 -12.099 1.00 . A A . 217 PHE N 1 1 15 54838 1 1 217 PHE O O 10.898 6.327 -10.739 1.00 . A A . 217 PHE O 1 1 15 54839 1 1 218 ALA C C 13.188 7.573 -12.120 1.00 . A A . 218 ALA C 1 1 15 54840 1 1 218 ALA CA C 13.635 6.663 -10.979 1.00 . A A . 218 ALA CA 1 1 15 54841 1 1 218 ALA CB C 15.142 6.429 -11.066 1.00 . A A . 218 ALA CB 1 1 15 54842 1 1 218 ALA H H 13.433 4.561 -11.186 1.00 . A A . 218 ALA H 1 1 15 54843 1 1 218 ALA HA H 13.408 7.142 -10.039 1.00 . A A . 218 ALA HA 1 1 15 54844 1 1 218 ALA HB1 H 15.641 7.371 -11.235 1.00 . A A . 218 ALA HB1 1 1 15 54845 1 1 218 ALA HB2 H 15.353 5.756 -11.885 1.00 . A A . 218 ALA HB2 1 1 15 54846 1 1 218 ALA HB3 H 15.491 5.994 -10.143 1.00 . A A . 218 ALA HB3 1 1 15 54847 1 1 218 ALA N N 12.928 5.387 -11.047 1.00 . A A . 218 ALA N 1 1 15 54848 1 1 218 ALA O O 13.022 8.781 -11.936 1.00 . A A . 218 ALA O 1 1 15 54849 1 1 219 GLU C C 11.149 8.334 -14.197 1.00 . A A . 219 GLU C 1 1 15 54850 1 1 219 GLU CA C 12.537 7.754 -14.461 1.00 . A A . 219 GLU CA 1 1 15 54851 1 1 219 GLU CB C 12.510 6.861 -15.699 1.00 . A A . 219 GLU CB 1 1 15 54852 1 1 219 GLU CD C 13.921 5.523 -17.268 1.00 . A A . 219 GLU CD 1 1 15 54853 1 1 219 GLU CG C 13.940 6.494 -16.093 1.00 . A A . 219 GLU CG 1 1 15 54854 1 1 219 GLU H H 13.128 6.017 -13.387 1.00 . A A . 219 GLU H 1 1 15 54855 1 1 219 GLU HA H 13.228 8.567 -14.629 1.00 . A A . 219 GLU HA 1 1 15 54856 1 1 219 GLU HB2 H 11.953 5.960 -15.475 1.00 . A A . 219 GLU HB2 1 1 15 54857 1 1 219 GLU HB3 H 12.035 7.387 -16.509 1.00 . A A . 219 GLU HB3 1 1 15 54858 1 1 219 GLU HG2 H 14.472 7.390 -16.376 1.00 . A A . 219 GLU HG2 1 1 15 54859 1 1 219 GLU HG3 H 14.438 6.033 -15.255 1.00 . A A . 219 GLU HG3 1 1 15 54860 1 1 219 GLU N N 12.984 6.983 -13.298 1.00 . A A . 219 GLU N 1 1 15 54861 1 1 219 GLU O O 10.875 9.486 -14.528 1.00 . A A . 219 GLU O 1 1 15 54862 1 1 219 GLU OE1 O 12.837 5.186 -17.715 1.00 . A A . 219 GLU OE1 1 1 15 54863 1 1 219 GLU OE2 O 14.990 5.132 -17.704 1.00 . A A . 219 GLU OE2 1 1 15 54864 1 1 220 MET C C 8.958 9.190 -12.422 1.00 . A A . 220 MET C 1 1 15 54865 1 1 220 MET CA C 8.910 7.963 -13.321 1.00 . A A . 220 MET CA 1 1 15 54866 1 1 220 MET CB C 8.138 6.839 -12.628 1.00 . A A . 220 MET CB 1 1 15 54867 1 1 220 MET CE C 5.425 5.260 -12.309 1.00 . A A . 220 MET CE 1 1 15 54868 1 1 220 MET CG C 7.728 5.788 -13.661 1.00 . A A . 220 MET CG 1 1 15 54869 1 1 220 MET H H 10.535 6.601 -13.407 1.00 . A A . 220 MET H 1 1 15 54870 1 1 220 MET HA H 8.414 8.215 -14.248 1.00 . A A . 220 MET HA 1 1 15 54871 1 1 220 MET HB2 H 8.770 6.382 -11.878 1.00 . A A . 220 MET HB2 1 1 15 54872 1 1 220 MET HB3 H 7.259 7.246 -12.156 1.00 . A A . 220 MET HB3 1 1 15 54873 1 1 220 MET HE1 H 5.320 6.180 -12.859 1.00 . A A . 220 MET HE1 1 1 15 54874 1 1 220 MET HE2 H 5.477 5.482 -11.258 1.00 . A A . 220 MET HE2 1 1 15 54875 1 1 220 MET HE3 H 4.571 4.630 -12.499 1.00 . A A . 220 MET HE3 1 1 15 54876 1 1 220 MET HG2 H 7.036 6.229 -14.365 1.00 . A A . 220 MET HG2 1 1 15 54877 1 1 220 MET HG3 H 8.599 5.441 -14.190 1.00 . A A . 220 MET HG3 1 1 15 54878 1 1 220 MET N N 10.269 7.519 -13.616 1.00 . A A . 220 MET N 1 1 15 54879 1 1 220 MET O O 8.162 10.116 -12.568 1.00 . A A . 220 MET O 1 1 15 54880 1 1 220 MET SD S 6.934 4.397 -12.819 1.00 . A A . 220 MET SD 1 1 15 54881 1 1 221 ARG C C 10.570 11.555 -11.351 1.00 . A A . 221 ARG C 1 1 15 54882 1 1 221 ARG CA C 10.051 10.338 -10.582 1.00 . A A . 221 ARG CA 1 1 15 54883 1 1 221 ARG CB C 11.026 9.990 -9.458 1.00 . A A . 221 ARG CB 1 1 15 54884 1 1 221 ARG CD C 11.379 8.549 -7.450 1.00 . A A . 221 ARG CD 1 1 15 54885 1 1 221 ARG CG C 10.375 8.975 -8.521 1.00 . A A . 221 ARG CG 1 1 15 54886 1 1 221 ARG CZ C 11.013 10.030 -5.557 1.00 . A A . 221 ARG CZ 1 1 15 54887 1 1 221 ARG H H 10.504 8.432 -11.394 1.00 . A A . 221 ARG H 1 1 15 54888 1 1 221 ARG HA H 9.093 10.584 -10.153 1.00 . A A . 221 ARG HA 1 1 15 54889 1 1 221 ARG HB2 H 11.927 9.566 -9.883 1.00 . A A . 221 ARG HB2 1 1 15 54890 1 1 221 ARG HB3 H 11.274 10.883 -8.906 1.00 . A A . 221 ARG HB3 1 1 15 54891 1 1 221 ARG HD2 H 10.940 7.780 -6.835 1.00 . A A . 221 ARG HD2 1 1 15 54892 1 1 221 ARG HD3 H 12.265 8.158 -7.928 1.00 . A A . 221 ARG HD3 1 1 15 54893 1 1 221 ARG HE H 12.536 10.219 -6.843 1.00 . A A . 221 ARG HE 1 1 15 54894 1 1 221 ARG HG2 H 9.512 9.425 -8.050 1.00 . A A . 221 ARG HG2 1 1 15 54895 1 1 221 ARG HG3 H 10.065 8.109 -9.087 1.00 . A A . 221 ARG HG3 1 1 15 54896 1 1 221 ARG HH11 H 9.687 8.549 -5.807 1.00 . A A . 221 ARG HH11 1 1 15 54897 1 1 221 ARG HH12 H 9.404 9.587 -4.451 1.00 . A A . 221 ARG HH12 1 1 15 54898 1 1 221 ARG HH21 H 12.170 11.586 -5.066 1.00 . A A . 221 ARG HH21 1 1 15 54899 1 1 221 ARG HH22 H 10.810 11.306 -4.031 1.00 . A A . 221 ARG HH22 1 1 15 54900 1 1 221 ARG N N 9.899 9.197 -11.483 1.00 . A A . 221 ARG N 1 1 15 54901 1 1 221 ARG NE N 11.741 9.692 -6.618 1.00 . A A . 221 ARG NE 1 1 15 54902 1 1 221 ARG NH1 N 9.952 9.334 -5.247 1.00 . A A . 221 ARG NH1 1 1 15 54903 1 1 221 ARG NH2 N 11.358 11.053 -4.828 1.00 . A A . 221 ARG NH2 1 1 15 54904 1 1 221 ARG O O 10.144 12.685 -11.115 1.00 . A A . 221 ARG O 1 1 15 54905 1 1 222 ALA C C 10.993 13.088 -13.888 1.00 . A A . 222 ALA C 1 1 15 54906 1 1 222 ALA CA C 12.077 12.396 -13.068 1.00 . A A . 222 ALA CA 1 1 15 54907 1 1 222 ALA CB C 13.150 11.842 -14.006 1.00 . A A . 222 ALA CB 1 1 15 54908 1 1 222 ALA H H 11.813 10.394 -12.414 1.00 . A A . 222 ALA H 1 1 15 54909 1 1 222 ALA HA H 12.531 13.118 -12.406 1.00 . A A . 222 ALA HA 1 1 15 54910 1 1 222 ALA HB1 H 12.703 11.124 -14.680 1.00 . A A . 222 ALA HB1 1 1 15 54911 1 1 222 ALA HB2 H 13.921 11.359 -13.426 1.00 . A A . 222 ALA HB2 1 1 15 54912 1 1 222 ALA HB3 H 13.582 12.650 -14.577 1.00 . A A . 222 ALA HB3 1 1 15 54913 1 1 222 ALA N N 11.503 11.314 -12.274 1.00 . A A . 222 ALA N 1 1 15 54914 1 1 222 ALA O O 10.920 14.316 -13.928 1.00 . A A . 222 ALA O 1 1 15 54915 1 1 223 ASP C C 7.834 13.108 -14.489 1.00 . A A . 223 ASP C 1 1 15 54916 1 1 223 ASP CA C 9.064 12.836 -15.349 1.00 . A A . 223 ASP CA 1 1 15 54917 1 1 223 ASP CB C 8.707 11.859 -16.469 1.00 . A A . 223 ASP CB 1 1 15 54918 1 1 223 ASP CG C 8.418 10.483 -15.889 1.00 . A A . 223 ASP CG 1 1 15 54919 1 1 223 ASP H H 10.252 11.319 -14.463 1.00 . A A . 223 ASP H 1 1 15 54920 1 1 223 ASP HA H 9.392 13.767 -15.794 1.00 . A A . 223 ASP HA 1 1 15 54921 1 1 223 ASP HB2 H 7.832 12.220 -16.989 1.00 . A A . 223 ASP HB2 1 1 15 54922 1 1 223 ASP HB3 H 9.532 11.790 -17.161 1.00 . A A . 223 ASP HB3 1 1 15 54923 1 1 223 ASP N N 10.148 12.290 -14.534 1.00 . A A . 223 ASP N 1 1 15 54924 1 1 223 ASP O O 6.804 13.559 -14.988 1.00 . A A . 223 ASP O 1 1 15 54925 1 1 223 ASP OD1 O 7.898 10.430 -14.796 1.00 . A A . 223 ASP OD1 1 1 15 54926 1 1 223 ASP OD2 O 8.729 9.504 -16.544 1.00 . A A . 223 ASP OD2 1 1 15 54927 1 1 224 GLY C C 5.651 12.212 -12.625 1.00 . A A . 224 GLY C 1 1 15 54928 1 1 224 GLY CA C 6.850 13.079 -12.273 1.00 . A A . 224 GLY CA 1 1 15 54929 1 1 224 GLY H H 8.799 12.495 -12.848 1.00 . A A . 224 GLY H 1 1 15 54930 1 1 224 GLY HA2 H 7.173 12.846 -11.266 1.00 . A A . 224 GLY HA2 1 1 15 54931 1 1 224 GLY HA3 H 6.565 14.120 -12.320 1.00 . A A . 224 GLY HA3 1 1 15 54932 1 1 224 GLY N N 7.952 12.842 -13.194 1.00 . A A . 224 GLY N 1 1 15 54933 1 1 224 GLY O O 4.533 12.498 -12.213 1.00 . A A . 224 GLY O 1 1 15 54934 1 1 225 THR C C 4.116 9.693 -12.555 1.00 . A A . 225 THR C 1 1 15 54935 1 1 225 THR CA C 4.814 10.254 -13.787 1.00 . A A . 225 THR CA 1 1 15 54936 1 1 225 THR CB C 5.382 9.102 -14.622 1.00 . A A . 225 THR CB 1 1 15 54937 1 1 225 THR CG2 C 4.268 8.115 -14.967 1.00 . A A . 225 THR CG2 1 1 15 54938 1 1 225 THR H H 6.810 10.972 -13.689 1.00 . A A . 225 THR H 1 1 15 54939 1 1 225 THR HA H 4.102 10.801 -14.387 1.00 . A A . 225 THR HA 1 1 15 54940 1 1 225 THR HB H 6.143 8.592 -14.054 1.00 . A A . 225 THR HB 1 1 15 54941 1 1 225 THR HG1 H 6.137 8.881 -16.402 1.00 . A A . 225 THR HG1 1 1 15 54942 1 1 225 THR HG21 H 3.434 8.652 -15.389 1.00 . A A . 225 THR HG21 1 1 15 54943 1 1 225 THR HG22 H 3.950 7.601 -14.072 1.00 . A A . 225 THR HG22 1 1 15 54944 1 1 225 THR HG23 H 4.634 7.391 -15.681 1.00 . A A . 225 THR HG23 1 1 15 54945 1 1 225 THR N N 5.895 11.149 -13.381 1.00 . A A . 225 THR N 1 1 15 54946 1 1 225 THR O O 2.887 9.677 -12.488 1.00 . A A . 225 THR O 1 1 15 54947 1 1 225 THR OG1 O 5.952 9.619 -15.817 1.00 . A A . 225 THR OG1 1 1 15 54948 1 1 226 TYR C C 3.546 9.777 -9.605 1.00 . A A . 226 TYR C 1 1 15 54949 1 1 226 TYR CA C 4.326 8.698 -10.352 1.00 . A A . 226 TYR CA 1 1 15 54950 1 1 226 TYR CB C 5.446 8.167 -9.455 1.00 . A A . 226 TYR CB 1 1 15 54951 1 1 226 TYR CD1 C 4.097 6.542 -8.083 1.00 . A A . 226 TYR CD1 1 1 15 54952 1 1 226 TYR CD2 C 5.090 8.457 -6.975 1.00 . A A . 226 TYR CD2 1 1 15 54953 1 1 226 TYR CE1 C 3.555 6.119 -6.864 1.00 . A A . 226 TYR CE1 1 1 15 54954 1 1 226 TYR CE2 C 4.550 8.033 -5.758 1.00 . A A . 226 TYR CE2 1 1 15 54955 1 1 226 TYR CG C 4.863 7.711 -8.139 1.00 . A A . 226 TYR CG 1 1 15 54956 1 1 226 TYR CZ C 3.783 6.865 -5.701 1.00 . A A . 226 TYR CZ 1 1 15 54957 1 1 226 TYR H H 5.866 9.287 -11.692 1.00 . A A . 226 TYR H 1 1 15 54958 1 1 226 TYR HA H 3.659 7.889 -10.599 1.00 . A A . 226 TYR HA 1 1 15 54959 1 1 226 TYR HB2 H 5.934 7.339 -9.941 1.00 . A A . 226 TYR HB2 1 1 15 54960 1 1 226 TYR HB3 H 6.169 8.954 -9.279 1.00 . A A . 226 TYR HB3 1 1 15 54961 1 1 226 TYR HD1 H 3.921 5.969 -8.981 1.00 . A A . 226 TYR HD1 1 1 15 54962 1 1 226 TYR HD2 H 5.683 9.360 -7.019 1.00 . A A . 226 TYR HD2 1 1 15 54963 1 1 226 TYR HE1 H 2.963 5.218 -6.820 1.00 . A A . 226 TYR HE1 1 1 15 54964 1 1 226 TYR HE2 H 4.727 8.606 -4.864 1.00 . A A . 226 TYR HE2 1 1 15 54965 1 1 226 TYR HH H 2.990 5.528 -4.592 1.00 . A A . 226 TYR HH 1 1 15 54966 1 1 226 TYR N N 4.900 9.242 -11.577 1.00 . A A . 226 TYR N 1 1 15 54967 1 1 226 TYR O O 2.352 9.629 -9.349 1.00 . A A . 226 TYR O 1 1 15 54968 1 1 226 TYR OH O 3.250 6.450 -4.500 1.00 . A A . 226 TYR OH 1 1 15 54969 1 1 227 GLU C C 2.375 12.468 -9.327 1.00 . A A . 227 GLU C 1 1 15 54970 1 1 227 GLU CA C 3.582 11.963 -8.547 1.00 . A A . 227 GLU CA 1 1 15 54971 1 1 227 GLU CB C 4.576 13.111 -8.352 1.00 . A A . 227 GLU CB 1 1 15 54972 1 1 227 GLU CD C 6.730 13.777 -7.263 1.00 . A A . 227 GLU CD 1 1 15 54973 1 1 227 GLU CG C 5.682 12.676 -7.389 1.00 . A A . 227 GLU CG 1 1 15 54974 1 1 227 GLU H H 5.185 10.935 -9.477 1.00 . A A . 227 GLU H 1 1 15 54975 1 1 227 GLU HA H 3.258 11.612 -7.577 1.00 . A A . 227 GLU HA 1 1 15 54976 1 1 227 GLU HB2 H 5.012 13.377 -9.305 1.00 . A A . 227 GLU HB2 1 1 15 54977 1 1 227 GLU HB3 H 4.062 13.969 -7.942 1.00 . A A . 227 GLU HB3 1 1 15 54978 1 1 227 GLU HG2 H 5.252 12.478 -6.418 1.00 . A A . 227 GLU HG2 1 1 15 54979 1 1 227 GLU HG3 H 6.150 11.778 -7.764 1.00 . A A . 227 GLU HG3 1 1 15 54980 1 1 227 GLU N N 4.225 10.869 -9.270 1.00 . A A . 227 GLU N 1 1 15 54981 1 1 227 GLU O O 1.325 12.752 -8.748 1.00 . A A . 227 GLU O 1 1 15 54982 1 1 227 GLU OE1 O 6.537 14.823 -7.860 1.00 . A A . 227 GLU OE1 1 1 15 54983 1 1 227 GLU OE2 O 7.713 13.555 -6.577 1.00 . A A . 227 GLU OE2 1 1 15 54984 1 1 228 LYS C C 0.213 12.171 -11.342 1.00 . A A . 228 LYS C 1 1 15 54985 1 1 228 LYS CA C 1.439 13.065 -11.489 1.00 . A A . 228 LYS CA 1 1 15 54986 1 1 228 LYS CB C 1.887 13.086 -12.951 1.00 . A A . 228 LYS CB 1 1 15 54987 1 1 228 LYS CD C 1.255 13.764 -15.270 1.00 . A A . 228 LYS CD 1 1 15 54988 1 1 228 LYS CE C 0.157 14.389 -16.132 1.00 . A A . 228 LYS CE 1 1 15 54989 1 1 228 LYS CG C 0.786 13.696 -13.816 1.00 . A A . 228 LYS CG 1 1 15 54990 1 1 228 LYS H H 3.386 12.342 -11.052 1.00 . A A . 228 LYS H 1 1 15 54991 1 1 228 LYS HA H 1.182 14.070 -11.188 1.00 . A A . 228 LYS HA 1 1 15 54992 1 1 228 LYS HB2 H 2.781 13.682 -13.046 1.00 . A A . 228 LYS HB2 1 1 15 54993 1 1 228 LYS HB3 H 2.087 12.076 -13.281 1.00 . A A . 228 LYS HB3 1 1 15 54994 1 1 228 LYS HD2 H 2.149 14.367 -15.331 1.00 . A A . 228 LYS HD2 1 1 15 54995 1 1 228 LYS HD3 H 1.467 12.767 -15.628 1.00 . A A . 228 LYS HD3 1 1 15 54996 1 1 228 LYS HE2 H -0.732 13.778 -16.081 1.00 . A A . 228 LYS HE2 1 1 15 54997 1 1 228 LYS HE3 H -0.067 15.381 -15.767 1.00 . A A . 228 LYS HE3 1 1 15 54998 1 1 228 LYS HG2 H -0.098 13.086 -13.754 1.00 . A A . 228 LYS HG2 1 1 15 54999 1 1 228 LYS HG3 H 0.563 14.691 -13.464 1.00 . A A . 228 LYS HG3 1 1 15 55000 1 1 228 LYS HZ1 H -0.129 14.885 -18.134 1.00 . A A . 228 LYS HZ1 1 1 15 55001 1 1 228 LYS HZ2 H 0.851 13.519 -17.891 1.00 . A A . 228 LYS HZ2 1 1 15 55002 1 1 228 LYS HZ3 H 1.468 15.074 -17.597 1.00 . A A . 228 LYS HZ3 1 1 15 55003 1 1 228 LYS N N 2.529 12.582 -10.644 1.00 . A A . 228 LYS N 1 1 15 55004 1 1 228 LYS NZ N 0.622 14.473 -17.545 1.00 . A A . 228 LYS NZ 1 1 15 55005 1 1 228 LYS O O -0.894 12.660 -11.132 1.00 . A A . 228 LYS O 1 1 15 55006 1 1 229 LEU C C -1.299 10.018 -9.922 1.00 . A A . 229 LEU C 1 1 15 55007 1 1 229 LEU CA C -0.678 9.917 -11.306 1.00 . A A . 229 LEU CA 1 1 15 55008 1 1 229 LEU CB C -0.166 8.494 -11.538 1.00 . A A . 229 LEU CB 1 1 15 55009 1 1 229 LEU CD1 C 0.984 7.011 -13.191 1.00 . A A . 229 LEU CD1 1 1 15 55010 1 1 229 LEU CD2 C -1.092 8.243 -13.855 1.00 . A A . 229 LEU CD2 1 1 15 55011 1 1 229 LEU CG C 0.194 8.309 -13.014 1.00 . A A . 229 LEU CG 1 1 15 55012 1 1 229 LEU H H 1.326 10.537 -11.621 1.00 . A A . 229 LEU H 1 1 15 55013 1 1 229 LEU HA H -1.433 10.141 -12.040 1.00 . A A . 229 LEU HA 1 1 15 55014 1 1 229 LEU HB2 H 0.709 8.324 -10.929 1.00 . A A . 229 LEU HB2 1 1 15 55015 1 1 229 LEU HB3 H -0.931 7.786 -11.259 1.00 . A A . 229 LEU HB3 1 1 15 55016 1 1 229 LEU HD11 H 1.818 6.999 -12.508 1.00 . A A . 229 LEU HD11 1 1 15 55017 1 1 229 LEU HD12 H 1.348 6.949 -14.205 1.00 . A A . 229 LEU HD12 1 1 15 55018 1 1 229 LEU HD13 H 0.338 6.168 -12.989 1.00 . A A . 229 LEU HD13 1 1 15 55019 1 1 229 LEU HD21 H -1.394 9.241 -14.123 1.00 . A A . 229 LEU HD21 1 1 15 55020 1 1 229 LEU HD22 H -1.881 7.767 -13.293 1.00 . A A . 229 LEU HD22 1 1 15 55021 1 1 229 LEU HD23 H -0.911 7.678 -14.754 1.00 . A A . 229 LEU HD23 1 1 15 55022 1 1 229 LEU HG H 0.793 9.144 -13.346 1.00 . A A . 229 LEU HG 1 1 15 55023 1 1 229 LEU N N 0.419 10.865 -11.445 1.00 . A A . 229 LEU N 1 1 15 55024 1 1 229 LEU O O -2.520 9.984 -9.774 1.00 . A A . 229 LEU O 1 1 15 55025 1 1 230 ALA C C -1.860 11.450 -7.373 1.00 . A A . 230 ALA C 1 1 15 55026 1 1 230 ALA CA C -0.931 10.250 -7.532 1.00 . A A . 230 ALA CA 1 1 15 55027 1 1 230 ALA CB C 0.255 10.393 -6.578 1.00 . A A . 230 ALA CB 1 1 15 55028 1 1 230 ALA H H 0.512 10.181 -9.096 1.00 . A A . 230 ALA H 1 1 15 55029 1 1 230 ALA HA H -1.474 9.351 -7.284 1.00 . A A . 230 ALA HA 1 1 15 55030 1 1 230 ALA HB1 H -0.103 10.681 -5.601 1.00 . A A . 230 ALA HB1 1 1 15 55031 1 1 230 ALA HB2 H 0.930 11.150 -6.953 1.00 . A A . 230 ALA HB2 1 1 15 55032 1 1 230 ALA HB3 H 0.777 9.451 -6.508 1.00 . A A . 230 ALA HB3 1 1 15 55033 1 1 230 ALA N N -0.450 10.147 -8.906 1.00 . A A . 230 ALA N 1 1 15 55034 1 1 230 ALA O O -2.964 11.325 -6.847 1.00 . A A . 230 ALA O 1 1 15 55035 1 1 231 LYS C C -3.543 13.640 -8.450 1.00 . A A . 231 LYS C 1 1 15 55036 1 1 231 LYS CA C -2.208 13.821 -7.739 1.00 . A A . 231 LYS CA 1 1 15 55037 1 1 231 LYS CB C -1.453 14.996 -8.371 1.00 . A A . 231 LYS CB 1 1 15 55038 1 1 231 LYS CD C -1.463 17.469 -8.741 1.00 . A A . 231 LYS CD 1 1 15 55039 1 1 231 LYS CE C -2.246 18.763 -8.511 1.00 . A A . 231 LYS CE 1 1 15 55040 1 1 231 LYS CG C -2.244 16.289 -8.159 1.00 . A A . 231 LYS CG 1 1 15 55041 1 1 231 LYS H H -0.514 12.651 -8.240 1.00 . A A . 231 LYS H 1 1 15 55042 1 1 231 LYS HA H -2.385 14.044 -6.698 1.00 . A A . 231 LYS HA 1 1 15 55043 1 1 231 LYS HB2 H -0.479 15.089 -7.912 1.00 . A A . 231 LYS HB2 1 1 15 55044 1 1 231 LYS HB3 H -1.335 14.822 -9.431 1.00 . A A . 231 LYS HB3 1 1 15 55045 1 1 231 LYS HD2 H -0.501 17.540 -8.255 1.00 . A A . 231 LYS HD2 1 1 15 55046 1 1 231 LYS HD3 H -1.322 17.319 -9.801 1.00 . A A . 231 LYS HD3 1 1 15 55047 1 1 231 LYS HE2 H -3.202 18.698 -9.012 1.00 . A A . 231 LYS HE2 1 1 15 55048 1 1 231 LYS HE3 H -2.404 18.906 -7.453 1.00 . A A . 231 LYS HE3 1 1 15 55049 1 1 231 LYS HG2 H -3.201 16.212 -8.651 1.00 . A A . 231 LYS HG2 1 1 15 55050 1 1 231 LYS HG3 H -2.394 16.448 -7.100 1.00 . A A . 231 LYS HG3 1 1 15 55051 1 1 231 LYS HZ1 H -0.572 19.575 -9.444 1.00 . A A . 231 LYS HZ1 1 1 15 55052 1 1 231 LYS HZ2 H -1.297 20.604 -8.302 1.00 . A A . 231 LYS HZ2 1 1 15 55053 1 1 231 LYS HZ3 H -2.023 20.368 -9.820 1.00 . A A . 231 LYS HZ3 1 1 15 55054 1 1 231 LYS N N -1.410 12.606 -7.841 1.00 . A A . 231 LYS N 1 1 15 55055 1 1 231 LYS NZ N -1.477 19.914 -9.061 1.00 . A A . 231 LYS NZ 1 1 15 55056 1 1 231 LYS O O -4.565 14.172 -8.010 1.00 . A A . 231 LYS O 1 1 15 55057 1 1 232 LYS C C -5.696 11.717 -9.543 1.00 . A A . 232 LYS C 1 1 15 55058 1 1 232 LYS CA C -4.753 12.647 -10.300 1.00 . A A . 232 LYS CA 1 1 15 55059 1 1 232 LYS CB C -4.417 12.034 -11.660 1.00 . A A . 232 LYS CB 1 1 15 55060 1 1 232 LYS CD C -3.810 12.595 -14.020 1.00 . A A . 232 LYS CD 1 1 15 55061 1 1 232 LYS CE C -2.845 11.420 -14.150 1.00 . A A . 232 LYS CE 1 1 15 55062 1 1 232 LYS CG C -3.818 13.105 -12.578 1.00 . A A . 232 LYS CG 1 1 15 55063 1 1 232 LYS H H -2.688 12.485 -9.839 1.00 . A A . 232 LYS H 1 1 15 55064 1 1 232 LYS HA H -5.254 13.588 -10.454 1.00 . A A . 232 LYS HA 1 1 15 55065 1 1 232 LYS HB2 H -3.689 11.242 -11.516 1.00 . A A . 232 LYS HB2 1 1 15 55066 1 1 232 LYS HB3 H -5.305 11.625 -12.111 1.00 . A A . 232 LYS HB3 1 1 15 55067 1 1 232 LYS HD2 H -4.808 12.277 -14.291 1.00 . A A . 232 LYS HD2 1 1 15 55068 1 1 232 LYS HD3 H -3.498 13.391 -14.679 1.00 . A A . 232 LYS HD3 1 1 15 55069 1 1 232 LYS HE2 H -1.914 11.670 -13.677 1.00 . A A . 232 LYS HE2 1 1 15 55070 1 1 232 LYS HE3 H -3.273 10.550 -13.675 1.00 . A A . 232 LYS HE3 1 1 15 55071 1 1 232 LYS HG2 H -4.407 14.005 -12.520 1.00 . A A . 232 LYS HG2 1 1 15 55072 1 1 232 LYS HG3 H -2.807 13.321 -12.272 1.00 . A A . 232 LYS HG3 1 1 15 55073 1 1 232 LYS HZ1 H -1.658 11.453 -15.858 1.00 . A A . 232 LYS HZ1 1 1 15 55074 1 1 232 LYS HZ2 H -3.321 11.622 -16.166 1.00 . A A . 232 LYS HZ2 1 1 15 55075 1 1 232 LYS HZ3 H -2.680 10.104 -15.753 1.00 . A A . 232 LYS HZ3 1 1 15 55076 1 1 232 LYS N N -3.528 12.889 -9.549 1.00 . A A . 232 LYS N 1 1 15 55077 1 1 232 LYS NZ N -2.608 11.128 -15.590 1.00 . A A . 232 LYS NZ 1 1 15 55078 1 1 232 LYS O O -6.874 12.030 -9.364 1.00 . A A . 232 LYS O 1 1 15 55079 1 1 233 TYR C C -6.480 10.241 -7.061 1.00 . A A . 233 TYR C 1 1 15 55080 1 1 233 TYR CA C -5.972 9.624 -8.356 1.00 . A A . 233 TYR CA 1 1 15 55081 1 1 233 TYR CB C -5.139 8.376 -8.040 1.00 . A A . 233 TYR CB 1 1 15 55082 1 1 233 TYR CD1 C -6.194 6.907 -9.796 1.00 . A A . 233 TYR CD1 1 1 15 55083 1 1 233 TYR CD2 C -3.803 7.298 -9.893 1.00 . A A . 233 TYR CD2 1 1 15 55084 1 1 233 TYR CE1 C -6.109 6.102 -10.936 1.00 . A A . 233 TYR CE1 1 1 15 55085 1 1 233 TYR CE2 C -3.718 6.495 -11.033 1.00 . A A . 233 TYR CE2 1 1 15 55086 1 1 233 TYR CG C -5.040 7.505 -9.273 1.00 . A A . 233 TYR CG 1 1 15 55087 1 1 233 TYR CZ C -4.870 5.896 -11.555 1.00 . A A . 233 TYR CZ 1 1 15 55088 1 1 233 TYR H H -4.223 10.394 -9.277 1.00 . A A . 233 TYR H 1 1 15 55089 1 1 233 TYR HA H -6.820 9.339 -8.960 1.00 . A A . 233 TYR HA 1 1 15 55090 1 1 233 TYR HB2 H -4.149 8.681 -7.731 1.00 . A A . 233 TYR HB2 1 1 15 55091 1 1 233 TYR HB3 H -5.607 7.817 -7.244 1.00 . A A . 233 TYR HB3 1 1 15 55092 1 1 233 TYR HD1 H -7.151 7.066 -9.319 1.00 . A A . 233 TYR HD1 1 1 15 55093 1 1 233 TYR HD2 H -2.916 7.753 -9.487 1.00 . A A . 233 TYR HD2 1 1 15 55094 1 1 233 TYR HE1 H -6.998 5.640 -11.340 1.00 . A A . 233 TYR HE1 1 1 15 55095 1 1 233 TYR HE2 H -2.762 6.334 -11.508 1.00 . A A . 233 TYR HE2 1 1 15 55096 1 1 233 TYR HH H -4.230 4.345 -12.467 1.00 . A A . 233 TYR HH 1 1 15 55097 1 1 233 TYR N N -5.168 10.584 -9.098 1.00 . A A . 233 TYR N 1 1 15 55098 1 1 233 TYR O O -7.653 10.098 -6.713 1.00 . A A . 233 TYR O 1 1 15 55099 1 1 233 TYR OH O -4.784 5.100 -12.679 1.00 . A A . 233 TYR OH 1 1 15 55100 1 1 234 PHE C C -5.051 12.742 -4.800 1.00 . A A . 234 PHE C 1 1 15 55101 1 1 234 PHE CA C -5.965 11.559 -5.090 1.00 . A A . 234 PHE CA 1 1 15 55102 1 1 234 PHE CB C -5.873 10.548 -3.946 1.00 . A A . 234 PHE CB 1 1 15 55103 1 1 234 PHE CD1 C -8.124 9.445 -4.217 1.00 . A A . 234 PHE CD1 1 1 15 55104 1 1 234 PHE CD2 C -6.126 8.132 -4.622 1.00 . A A . 234 PHE CD2 1 1 15 55105 1 1 234 PHE CE1 C -8.915 8.330 -4.518 1.00 . A A . 234 PHE CE1 1 1 15 55106 1 1 234 PHE CE2 C -6.916 7.018 -4.923 1.00 . A A . 234 PHE CE2 1 1 15 55107 1 1 234 PHE CG C -6.729 9.346 -4.268 1.00 . A A . 234 PHE CG 1 1 15 55108 1 1 234 PHE CZ C -8.311 7.116 -4.871 1.00 . A A . 234 PHE CZ 1 1 15 55109 1 1 234 PHE H H -4.671 11.004 -6.674 1.00 . A A . 234 PHE H 1 1 15 55110 1 1 234 PHE HA H -6.982 11.917 -5.159 1.00 . A A . 234 PHE HA 1 1 15 55111 1 1 234 PHE HB2 H -4.847 10.240 -3.818 1.00 . A A . 234 PHE HB2 1 1 15 55112 1 1 234 PHE HB3 H -6.226 11.005 -3.034 1.00 . A A . 234 PHE HB3 1 1 15 55113 1 1 234 PHE HD1 H -8.590 10.380 -3.947 1.00 . A A . 234 PHE HD1 1 1 15 55114 1 1 234 PHE HD2 H -5.048 8.057 -4.662 1.00 . A A . 234 PHE HD2 1 1 15 55115 1 1 234 PHE HE1 H -9.990 8.409 -4.480 1.00 . A A . 234 PHE HE1 1 1 15 55116 1 1 234 PHE HE2 H -6.450 6.083 -5.194 1.00 . A A . 234 PHE HE2 1 1 15 55117 1 1 234 PHE HZ H -8.920 6.256 -5.103 1.00 . A A . 234 PHE HZ 1 1 15 55118 1 1 234 PHE N N -5.592 10.924 -6.348 1.00 . A A . 234 PHE N 1 1 15 55119 1 1 234 PHE O O -3.916 12.797 -5.275 1.00 . A A . 234 PHE O 1 1 15 55120 1 1 235 ASP C C -4.104 14.676 -2.282 1.00 . A A . 235 ASP C 1 1 15 55121 1 1 235 ASP CA C -4.755 14.866 -3.648 1.00 . A A . 235 ASP CA 1 1 15 55122 1 1 235 ASP CB C -5.651 16.104 -3.622 1.00 . A A . 235 ASP CB 1 1 15 55123 1 1 235 ASP CG C -6.793 15.902 -2.632 1.00 . A A . 235 ASP CG 1 1 15 55124 1 1 235 ASP H H -6.451 13.592 -3.648 1.00 . A A . 235 ASP H 1 1 15 55125 1 1 235 ASP HA H -3.978 15.016 -4.386 1.00 . A A . 235 ASP HA 1 1 15 55126 1 1 235 ASP HB2 H -5.065 16.962 -3.324 1.00 . A A . 235 ASP HB2 1 1 15 55127 1 1 235 ASP HB3 H -6.058 16.272 -4.607 1.00 . A A . 235 ASP HB3 1 1 15 55128 1 1 235 ASP N N -5.545 13.689 -4.006 1.00 . A A . 235 ASP N 1 1 15 55129 1 1 235 ASP O O -4.728 14.903 -1.246 1.00 . A A . 235 ASP O 1 1 15 55130 1 1 235 ASP OD1 O -6.910 14.807 -2.106 1.00 . A A . 235 ASP OD1 1 1 15 55131 1 1 235 ASP OD2 O -7.534 16.846 -2.412 1.00 . A A . 235 ASP OD2 1 1 15 55132 1 1 236 PHE C C -0.618 14.186 -1.265 1.00 . A A . 236 PHE C 1 1 15 55133 1 1 236 PHE CA C -2.114 14.040 -1.041 1.00 . A A . 236 PHE CA 1 1 15 55134 1 1 236 PHE CB C -2.422 12.644 -0.498 1.00 . A A . 236 PHE CB 1 1 15 55135 1 1 236 PHE CD1 C -2.578 11.350 -2.654 1.00 . A A . 236 PHE CD1 1 1 15 55136 1 1 236 PHE CD2 C -0.731 10.891 -1.152 1.00 . A A . 236 PHE CD2 1 1 15 55137 1 1 236 PHE CE1 C -2.092 10.387 -3.546 1.00 . A A . 236 PHE CE1 1 1 15 55138 1 1 236 PHE CE2 C -0.247 9.927 -2.045 1.00 . A A . 236 PHE CE2 1 1 15 55139 1 1 236 PHE CG C -1.898 11.601 -1.457 1.00 . A A . 236 PHE CG 1 1 15 55140 1 1 236 PHE CZ C -0.927 9.675 -3.241 1.00 . A A . 236 PHE CZ 1 1 15 55141 1 1 236 PHE H H -2.392 14.095 -3.141 1.00 . A A . 236 PHE H 1 1 15 55142 1 1 236 PHE HA H -2.428 14.774 -0.312 1.00 . A A . 236 PHE HA 1 1 15 55143 1 1 236 PHE HB2 H -1.944 12.522 0.464 1.00 . A A . 236 PHE HB2 1 1 15 55144 1 1 236 PHE HB3 H -3.489 12.527 -0.387 1.00 . A A . 236 PHE HB3 1 1 15 55145 1 1 236 PHE HD1 H -3.476 11.902 -2.890 1.00 . A A . 236 PHE HD1 1 1 15 55146 1 1 236 PHE HD2 H -0.206 11.084 -0.229 1.00 . A A . 236 PHE HD2 1 1 15 55147 1 1 236 PHE HE1 H -2.615 10.193 -4.471 1.00 . A A . 236 PHE HE1 1 1 15 55148 1 1 236 PHE HE2 H 0.646 9.376 -1.808 1.00 . A A . 236 PHE HE2 1 1 15 55149 1 1 236 PHE HZ H -0.554 8.930 -3.928 1.00 . A A . 236 PHE HZ 1 1 15 55150 1 1 236 PHE N N -2.841 14.258 -2.286 1.00 . A A . 236 PHE N 1 1 15 55151 1 1 236 PHE O O -0.182 14.697 -2.297 1.00 . A A . 236 PHE O 1 1 15 55152 1 1 237 ASP C C 2.256 12.437 -0.245 1.00 . A A . 237 ASP C 1 1 15 55153 1 1 237 ASP CA C 1.626 13.819 -0.390 1.00 . A A . 237 ASP CA 1 1 15 55154 1 1 237 ASP CB C 2.167 14.748 0.698 1.00 . A A . 237 ASP CB 1 1 15 55155 1 1 237 ASP CG C 3.683 14.863 0.576 1.00 . A A . 237 ASP CG 1 1 15 55156 1 1 237 ASP H H -0.233 13.335 0.508 1.00 . A A . 237 ASP H 1 1 15 55157 1 1 237 ASP HA H 1.904 14.223 -1.355 1.00 . A A . 237 ASP HA 1 1 15 55158 1 1 237 ASP HB2 H 1.722 15.726 0.588 1.00 . A A . 237 ASP HB2 1 1 15 55159 1 1 237 ASP HB3 H 1.917 14.347 1.668 1.00 . A A . 237 ASP HB3 1 1 15 55160 1 1 237 ASP N N 0.169 13.734 -0.291 1.00 . A A . 237 ASP N 1 1 15 55161 1 1 237 ASP O O 2.242 11.850 0.835 1.00 . A A . 237 ASP O 1 1 15 55162 1 1 237 ASP OD1 O 4.248 14.149 -0.235 1.00 . A A . 237 ASP OD1 1 1 15 55163 1 1 237 ASP OD2 O 4.255 15.667 1.294 1.00 . A A . 237 ASP OD2 1 1 15 55164 1 1 238 VAL C C 4.654 10.623 -0.387 1.00 . A A . 238 VAL C 1 1 15 55165 1 1 238 VAL CA C 3.452 10.618 -1.322 1.00 . A A . 238 VAL CA 1 1 15 55166 1 1 238 VAL CB C 3.896 10.235 -2.734 1.00 . A A . 238 VAL CB 1 1 15 55167 1 1 238 VAL CG1 C 2.663 10.009 -3.617 1.00 . A A . 238 VAL CG1 1 1 15 55168 1 1 238 VAL CG2 C 4.745 11.364 -3.325 1.00 . A A . 238 VAL CG2 1 1 15 55169 1 1 238 VAL H H 2.791 12.446 -2.171 1.00 . A A . 238 VAL H 1 1 15 55170 1 1 238 VAL HA H 2.742 9.887 -0.971 1.00 . A A . 238 VAL HA 1 1 15 55171 1 1 238 VAL HB H 4.478 9.328 -2.688 1.00 . A A . 238 VAL HB 1 1 15 55172 1 1 238 VAL HG11 H 2.939 10.099 -4.658 1.00 . A A . 238 VAL HG11 1 1 15 55173 1 1 238 VAL HG12 H 1.908 10.747 -3.384 1.00 . A A . 238 VAL HG12 1 1 15 55174 1 1 238 VAL HG13 H 2.270 9.021 -3.436 1.00 . A A . 238 VAL HG13 1 1 15 55175 1 1 238 VAL HG21 H 5.674 11.436 -2.784 1.00 . A A . 238 VAL HG21 1 1 15 55176 1 1 238 VAL HG22 H 4.209 12.297 -3.249 1.00 . A A . 238 VAL HG22 1 1 15 55177 1 1 238 VAL HG23 H 4.947 11.153 -4.366 1.00 . A A . 238 VAL HG23 1 1 15 55178 1 1 238 VAL N N 2.811 11.929 -1.339 1.00 . A A . 238 VAL N 1 1 15 55179 1 1 238 VAL O O 4.889 9.659 0.341 1.00 . A A . 238 VAL O 1 1 15 55180 1 1 239 TYR C C 6.204 11.690 1.904 1.00 . A A . 239 TYR C 1 1 15 55181 1 1 239 TYR CA C 6.594 11.828 0.437 1.00 . A A . 239 TYR CA 1 1 15 55182 1 1 239 TYR CB C 7.265 13.185 0.213 1.00 . A A . 239 TYR CB 1 1 15 55183 1 1 239 TYR CD1 C 7.057 13.637 -2.258 1.00 . A A . 239 TYR CD1 1 1 15 55184 1 1 239 TYR CD2 C 9.189 12.882 -1.383 1.00 . A A . 239 TYR CD2 1 1 15 55185 1 1 239 TYR CE1 C 7.603 13.683 -3.547 1.00 . A A . 239 TYR CE1 1 1 15 55186 1 1 239 TYR CE2 C 9.735 12.928 -2.671 1.00 . A A . 239 TYR CE2 1 1 15 55187 1 1 239 TYR CG C 7.850 13.237 -1.177 1.00 . A A . 239 TYR CG 1 1 15 55188 1 1 239 TYR CZ C 8.942 13.329 -3.753 1.00 . A A . 239 TYR CZ 1 1 15 55189 1 1 239 TYR H H 5.183 12.446 -1.021 1.00 . A A . 239 TYR H 1 1 15 55190 1 1 239 TYR HA H 7.293 11.046 0.180 1.00 . A A . 239 TYR HA 1 1 15 55191 1 1 239 TYR HB2 H 6.530 13.971 0.323 1.00 . A A . 239 TYR HB2 1 1 15 55192 1 1 239 TYR HB3 H 8.050 13.324 0.940 1.00 . A A . 239 TYR HB3 1 1 15 55193 1 1 239 TYR HD1 H 6.025 13.911 -2.099 1.00 . A A . 239 TYR HD1 1 1 15 55194 1 1 239 TYR HD2 H 9.801 12.573 -0.548 1.00 . A A . 239 TYR HD2 1 1 15 55195 1 1 239 TYR HE1 H 6.992 13.992 -4.381 1.00 . A A . 239 TYR HE1 1 1 15 55196 1 1 239 TYR HE2 H 10.768 12.655 -2.830 1.00 . A A . 239 TYR HE2 1 1 15 55197 1 1 239 TYR HH H 9.244 12.561 -5.475 1.00 . A A . 239 TYR HH 1 1 15 55198 1 1 239 TYR N N 5.414 11.712 -0.414 1.00 . A A . 239 TYR N 1 1 15 55199 1 1 239 TYR O O 6.883 11.009 2.673 1.00 . A A . 239 TYR O 1 1 15 55200 1 1 239 TYR OH O 9.481 13.374 -5.023 1.00 . A A . 239 TYR OH 1 1 15 55201 1 1 240 GLY C C 4.247 10.835 4.037 1.00 . A A . 240 GLY C 1 1 15 55202 1 1 240 GLY CA C 4.633 12.263 3.664 1.00 . A A . 240 GLY CA 1 1 15 55203 1 1 240 GLY H H 4.601 12.854 1.629 1.00 . A A . 240 GLY H 1 1 15 55204 1 1 240 GLY HA2 H 5.415 12.604 4.325 1.00 . A A . 240 GLY HA2 1 1 15 55205 1 1 240 GLY HA3 H 3.769 12.900 3.775 1.00 . A A . 240 GLY HA3 1 1 15 55206 1 1 240 GLY N N 5.105 12.332 2.285 1.00 . A A . 240 GLY N 1 1 15 55207 1 1 240 GLY O O 4.475 10.394 5.163 1.00 . A A . 240 GLY O 1 1 15 55208 1 1 241 GLY C C 2.161 8.671 4.385 1.00 . A A . 241 GLY C 1 1 15 55209 1 1 241 GLY CA C 3.251 8.737 3.323 1.00 . A A . 241 GLY CA 1 1 15 55210 1 1 241 GLY H H 3.506 10.518 2.204 1.00 . A A . 241 GLY H 1 1 15 55211 1 1 241 GLY HA2 H 2.876 8.314 2.403 1.00 . A A . 241 GLY HA2 1 1 15 55212 1 1 241 GLY HA3 H 4.104 8.165 3.657 1.00 . A A . 241 GLY HA3 1 1 15 55213 1 1 241 GLY N N 3.662 10.115 3.084 1.00 . A A . 241 GLY N 1 1 15 55214 1 1 241 GLY O O 2.234 9.445 5.327 1.00 . A A . 241 GLY O 1 1 15 55215 1 1 241 GLY OXT O 1.276 7.843 4.249 1.00 . A A . 241 GLY OXT 1 1 16 55216 1 1 4 ALA C C 17.592 -11.064 -20.957 1.00 . A A . 4 ALA C 1 1 16 55217 1 1 4 ALA CA C 18.696 -10.937 -22.000 1.00 . A A . 4 ALA CA 1 1 16 55218 1 1 4 ALA CB C 18.608 -12.095 -22.996 1.00 . A A . 4 ALA CB 1 1 16 55219 1 1 4 ALA H H 19.943 -10.526 -20.384 1.00 . A A . 4 ALA H 1 1 16 55220 1 1 4 ALA HA H 18.586 -10.001 -22.528 1.00 . A A . 4 ALA HA 1 1 16 55221 1 1 4 ALA HB1 H 17.670 -12.042 -23.528 1.00 . A A . 4 ALA HB1 1 1 16 55222 1 1 4 ALA HB2 H 18.669 -13.033 -22.464 1.00 . A A . 4 ALA HB2 1 1 16 55223 1 1 4 ALA HB3 H 19.425 -12.027 -23.700 1.00 . A A . 4 ALA HB3 1 1 16 55224 1 1 4 ALA N N 20.022 -10.968 -21.321 1.00 . A A . 4 ALA N 1 1 16 55225 1 1 4 ALA O O 17.631 -11.944 -20.099 1.00 . A A . 4 ALA O 1 1 16 55226 1 1 5 ILE C C 14.539 -11.340 -20.423 1.00 . A A . 5 ILE C 1 1 16 55227 1 1 5 ILE CA C 15.500 -10.200 -20.098 1.00 . A A . 5 ILE CA 1 1 16 55228 1 1 5 ILE CB C 14.744 -8.858 -20.138 1.00 . A A . 5 ILE CB 1 1 16 55229 1 1 5 ILE CD1 C 14.240 -6.878 -21.575 1.00 . A A . 5 ILE CD1 1 1 16 55230 1 1 5 ILE CG1 C 15.159 -8.081 -21.391 1.00 . A A . 5 ILE CG1 1 1 16 55231 1 1 5 ILE CG2 C 15.084 -8.035 -18.892 1.00 . A A . 5 ILE CG2 1 1 16 55232 1 1 5 ILE H H 16.629 -9.498 -21.742 1.00 . A A . 5 ILE H 1 1 16 55233 1 1 5 ILE HA H 15.908 -10.350 -19.117 1.00 . A A . 5 ILE HA 1 1 16 55234 1 1 5 ILE HB H 13.676 -9.033 -20.166 1.00 . A A . 5 ILE HB 1 1 16 55235 1 1 5 ILE HD11 H 14.703 -6.173 -22.247 1.00 . A A . 5 ILE HD11 1 1 16 55236 1 1 5 ILE HD12 H 14.068 -6.404 -20.621 1.00 . A A . 5 ILE HD12 1 1 16 55237 1 1 5 ILE HD13 H 13.300 -7.206 -21.990 1.00 . A A . 5 ILE HD13 1 1 16 55238 1 1 5 ILE HG12 H 16.181 -7.747 -21.280 1.00 . A A . 5 ILE HG12 1 1 16 55239 1 1 5 ILE HG13 H 15.085 -8.728 -22.255 1.00 . A A . 5 ILE HG13 1 1 16 55240 1 1 5 ILE HG21 H 16.149 -7.855 -18.864 1.00 . A A . 5 ILE HG21 1 1 16 55241 1 1 5 ILE HG22 H 14.790 -8.584 -18.009 1.00 . A A . 5 ILE HG22 1 1 16 55242 1 1 5 ILE HG23 H 14.555 -7.096 -18.929 1.00 . A A . 5 ILE HG23 1 1 16 55243 1 1 5 ILE N N 16.609 -10.180 -21.038 1.00 . A A . 5 ILE N 1 1 16 55244 1 1 5 ILE O O 14.568 -11.897 -21.518 1.00 . A A . 5 ILE O 1 1 16 55245 1 1 6 PRO C C 11.719 -12.471 -20.840 1.00 . A A . 6 PRO C 1 1 16 55246 1 1 6 PRO CA C 12.679 -12.761 -19.686 1.00 . A A . 6 PRO CA 1 1 16 55247 1 1 6 PRO CB C 11.926 -12.801 -18.344 1.00 . A A . 6 PRO CB 1 1 16 55248 1 1 6 PRO CD C 13.578 -11.057 -18.169 1.00 . A A . 6 PRO CD 1 1 16 55249 1 1 6 PRO CG C 12.812 -12.100 -17.369 1.00 . A A . 6 PRO CG 1 1 16 55250 1 1 6 PRO HA H 13.179 -13.704 -19.845 1.00 . A A . 6 PRO HA 1 1 16 55251 1 1 6 PRO HB2 H 10.979 -12.282 -18.429 1.00 . A A . 6 PRO HB2 1 1 16 55252 1 1 6 PRO HB3 H 11.765 -13.821 -18.032 1.00 . A A . 6 PRO HB3 1 1 16 55253 1 1 6 PRO HD2 H 13.028 -10.126 -18.211 1.00 . A A . 6 PRO HD2 1 1 16 55254 1 1 6 PRO HD3 H 14.548 -10.910 -17.737 1.00 . A A . 6 PRO HD3 1 1 16 55255 1 1 6 PRO HG2 H 12.223 -11.623 -16.599 1.00 . A A . 6 PRO HG2 1 1 16 55256 1 1 6 PRO HG3 H 13.510 -12.798 -16.929 1.00 . A A . 6 PRO HG3 1 1 16 55257 1 1 6 PRO N N 13.686 -11.674 -19.499 1.00 . A A . 6 PRO N 1 1 16 55258 1 1 6 PRO O O 11.336 -11.324 -21.064 1.00 . A A . 6 PRO O 1 1 16 55259 1 1 7 GLN C C 9.043 -12.925 -22.188 1.00 . A A . 7 GLN C 1 1 16 55260 1 1 7 GLN CA C 10.415 -13.366 -22.679 1.00 . A A . 7 GLN CA 1 1 16 55261 1 1 7 GLN CB C 10.287 -14.690 -23.433 1.00 . A A . 7 GLN CB 1 1 16 55262 1 1 7 GLN CD C 12.095 -14.062 -25.046 1.00 . A A . 7 GLN CD 1 1 16 55263 1 1 7 GLN CG C 11.649 -15.085 -24.007 1.00 . A A . 7 GLN CG 1 1 16 55264 1 1 7 GLN H H 11.670 -14.411 -21.328 1.00 . A A . 7 GLN H 1 1 16 55265 1 1 7 GLN HA H 10.800 -12.614 -23.348 1.00 . A A . 7 GLN HA 1 1 16 55266 1 1 7 GLN HB2 H 9.942 -15.459 -22.757 1.00 . A A . 7 GLN HB2 1 1 16 55267 1 1 7 GLN HB3 H 9.578 -14.576 -24.241 1.00 . A A . 7 GLN HB3 1 1 16 55268 1 1 7 GLN HE21 H 13.862 -13.749 -24.196 1.00 . A A . 7 GLN HE21 1 1 16 55269 1 1 7 GLN HE22 H 13.564 -12.849 -25.603 1.00 . A A . 7 GLN HE22 1 1 16 55270 1 1 7 GLN HG2 H 12.374 -15.123 -23.207 1.00 . A A . 7 GLN HG2 1 1 16 55271 1 1 7 GLN HG3 H 11.574 -16.056 -24.471 1.00 . A A . 7 GLN HG3 1 1 16 55272 1 1 7 GLN N N 11.334 -13.519 -21.559 1.00 . A A . 7 GLN N 1 1 16 55273 1 1 7 GLN NE2 N 13.271 -13.508 -24.940 1.00 . A A . 7 GLN NE2 1 1 16 55274 1 1 7 GLN O O 8.389 -12.083 -22.805 1.00 . A A . 7 GLN O 1 1 16 55275 1 1 7 GLN OE1 O 11.350 -13.758 -25.978 1.00 . A A . 7 GLN OE1 1 1 16 55276 1 1 8 ASN C C 7.392 -13.060 -18.987 1.00 . A A . 8 ASN C 1 1 16 55277 1 1 8 ASN CA C 7.302 -13.157 -20.502 1.00 . A A . 8 ASN CA 1 1 16 55278 1 1 8 ASN CB C 6.269 -14.213 -20.888 1.00 . A A . 8 ASN CB 1 1 16 55279 1 1 8 ASN CG C 5.975 -14.131 -22.382 1.00 . A A . 8 ASN CG 1 1 16 55280 1 1 8 ASN H H 9.164 -14.161 -20.616 1.00 . A A . 8 ASN H 1 1 16 55281 1 1 8 ASN HA H 6.986 -12.199 -20.888 1.00 . A A . 8 ASN HA 1 1 16 55282 1 1 8 ASN HB2 H 6.653 -15.193 -20.650 1.00 . A A . 8 ASN HB2 1 1 16 55283 1 1 8 ASN HB3 H 5.357 -14.040 -20.335 1.00 . A A . 8 ASN HB3 1 1 16 55284 1 1 8 ASN HD21 H 5.184 -15.949 -22.474 1.00 . A A . 8 ASN HD21 1 1 16 55285 1 1 8 ASN HD22 H 5.222 -15.099 -23.943 1.00 . A A . 8 ASN HD22 1 1 16 55286 1 1 8 ASN N N 8.604 -13.499 -21.069 1.00 . A A . 8 ASN N 1 1 16 55287 1 1 8 ASN ND2 N 5.414 -15.143 -22.983 1.00 . A A . 8 ASN ND2 1 1 16 55288 1 1 8 ASN O O 8.103 -13.836 -18.344 1.00 . A A . 8 ASN O 1 1 16 55289 1 1 8 ASN OD1 O 6.265 -13.118 -23.018 1.00 . A A . 8 ASN OD1 1 1 16 55290 1 1 9 ILE C C 5.347 -12.332 -16.361 1.00 . A A . 9 ILE C 1 1 16 55291 1 1 9 ILE CA C 6.681 -11.911 -16.964 1.00 . A A . 9 ILE CA 1 1 16 55292 1 1 9 ILE CB C 6.947 -10.440 -16.635 1.00 . A A . 9 ILE CB 1 1 16 55293 1 1 9 ILE CD1 C 8.470 -8.509 -17.085 1.00 . A A . 9 ILE CD1 1 1 16 55294 1 1 9 ILE CG1 C 8.290 -10.020 -17.238 1.00 . A A . 9 ILE CG1 1 1 16 55295 1 1 9 ILE CG2 C 6.997 -10.258 -15.117 1.00 . A A . 9 ILE CG2 1 1 16 55296 1 1 9 ILE H H 6.122 -11.512 -18.969 1.00 . A A . 9 ILE H 1 1 16 55297 1 1 9 ILE HA H 7.466 -12.509 -16.523 1.00 . A A . 9 ILE HA 1 1 16 55298 1 1 9 ILE HB H 6.157 -9.828 -17.046 1.00 . A A . 9 ILE HB 1 1 16 55299 1 1 9 ILE HD11 H 9.466 -8.232 -17.395 1.00 . A A . 9 ILE HD11 1 1 16 55300 1 1 9 ILE HD12 H 8.326 -8.232 -16.052 1.00 . A A . 9 ILE HD12 1 1 16 55301 1 1 9 ILE HD13 H 7.744 -7.996 -17.699 1.00 . A A . 9 ILE HD13 1 1 16 55302 1 1 9 ILE HG12 H 9.092 -10.534 -16.729 1.00 . A A . 9 ILE HG12 1 1 16 55303 1 1 9 ILE HG13 H 8.307 -10.277 -18.288 1.00 . A A . 9 ILE HG13 1 1 16 55304 1 1 9 ILE HG21 H 6.030 -10.472 -14.696 1.00 . A A . 9 ILE HG21 1 1 16 55305 1 1 9 ILE HG22 H 7.271 -9.239 -14.885 1.00 . A A . 9 ILE HG22 1 1 16 55306 1 1 9 ILE HG23 H 7.729 -10.932 -14.697 1.00 . A A . 9 ILE HG23 1 1 16 55307 1 1 9 ILE N N 6.670 -12.101 -18.412 1.00 . A A . 9 ILE N 1 1 16 55308 1 1 9 ILE O O 4.285 -11.889 -16.801 1.00 . A A . 9 ILE O 1 1 16 55309 1 1 10 ARG C C 4.000 -12.947 -13.357 1.00 . A A . 10 ARG C 1 1 16 55310 1 1 10 ARG CA C 4.193 -13.664 -14.684 1.00 . A A . 10 ARG CA 1 1 16 55311 1 1 10 ARG CB C 4.286 -15.169 -14.440 1.00 . A A . 10 ARG CB 1 1 16 55312 1 1 10 ARG CD C 4.544 -17.397 -15.542 1.00 . A A . 10 ARG CD 1 1 16 55313 1 1 10 ARG CG C 4.344 -15.900 -15.783 1.00 . A A . 10 ARG CG 1 1 16 55314 1 1 10 ARG CZ C 3.368 -19.224 -14.457 1.00 . A A . 10 ARG CZ 1 1 16 55315 1 1 10 ARG H H 6.282 -13.506 -15.041 1.00 . A A . 10 ARG H 1 1 16 55316 1 1 10 ARG HA H 3.339 -13.466 -15.316 1.00 . A A . 10 ARG HA 1 1 16 55317 1 1 10 ARG HB2 H 5.179 -15.388 -13.871 1.00 . A A . 10 ARG HB2 1 1 16 55318 1 1 10 ARG HB3 H 3.418 -15.499 -13.890 1.00 . A A . 10 ARG HB3 1 1 16 55319 1 1 10 ARG HD2 H 4.677 -17.897 -16.488 1.00 . A A . 10 ARG HD2 1 1 16 55320 1 1 10 ARG HD3 H 5.424 -17.545 -14.933 1.00 . A A . 10 ARG HD3 1 1 16 55321 1 1 10 ARG HE H 2.599 -17.391 -14.699 1.00 . A A . 10 ARG HE 1 1 16 55322 1 1 10 ARG HG2 H 3.420 -15.741 -16.318 1.00 . A A . 10 ARG HG2 1 1 16 55323 1 1 10 ARG HG3 H 5.169 -15.518 -16.365 1.00 . A A . 10 ARG HG3 1 1 16 55324 1 1 10 ARG HH11 H 5.210 -19.620 -15.133 1.00 . A A . 10 ARG HH11 1 1 16 55325 1 1 10 ARG HH12 H 4.394 -20.940 -14.364 1.00 . A A . 10 ARG HH12 1 1 16 55326 1 1 10 ARG HH21 H 1.522 -19.118 -13.689 1.00 . A A . 10 ARG HH21 1 1 16 55327 1 1 10 ARG HH22 H 2.306 -20.656 -13.546 1.00 . A A . 10 ARG HH22 1 1 16 55328 1 1 10 ARG N N 5.407 -13.190 -15.346 1.00 . A A . 10 ARG N 1 1 16 55329 1 1 10 ARG NE N 3.383 -17.958 -14.861 1.00 . A A . 10 ARG NE 1 1 16 55330 1 1 10 ARG NH1 N 4.405 -19.988 -14.668 1.00 . A A . 10 ARG NH1 1 1 16 55331 1 1 10 ARG NH2 N 2.317 -19.703 -13.850 1.00 . A A . 10 ARG NH2 1 1 16 55332 1 1 10 ARG O O 4.825 -13.057 -12.449 1.00 . A A . 10 ARG O 1 1 16 55333 1 1 11 ILE C C 1.381 -12.040 -11.331 1.00 . A A . 11 ILE C 1 1 16 55334 1 1 11 ILE CA C 2.605 -11.459 -12.023 1.00 . A A . 11 ILE CA 1 1 16 55335 1 1 11 ILE CB C 2.356 -9.988 -12.351 1.00 . A A . 11 ILE CB 1 1 16 55336 1 1 11 ILE CD1 C 3.303 -7.995 -13.523 1.00 . A A . 11 ILE CD1 1 1 16 55337 1 1 11 ILE CG1 C 3.621 -9.381 -12.959 1.00 . A A . 11 ILE CG1 1 1 16 55338 1 1 11 ILE CG2 C 2.000 -9.234 -11.066 1.00 . A A . 11 ILE CG2 1 1 16 55339 1 1 11 ILE H H 2.280 -12.146 -13.999 1.00 . A A . 11 ILE H 1 1 16 55340 1 1 11 ILE HA H 3.447 -11.524 -11.347 1.00 . A A . 11 ILE HA 1 1 16 55341 1 1 11 ILE HB H 1.540 -9.907 -13.052 1.00 . A A . 11 ILE HB 1 1 16 55342 1 1 11 ILE HD11 H 3.080 -7.319 -12.710 1.00 . A A . 11 ILE HD11 1 1 16 55343 1 1 11 ILE HD12 H 2.449 -8.061 -14.181 1.00 . A A . 11 ILE HD12 1 1 16 55344 1 1 11 ILE HD13 H 4.155 -7.626 -14.074 1.00 . A A . 11 ILE HD13 1 1 16 55345 1 1 11 ILE HG12 H 4.383 -9.295 -12.199 1.00 . A A . 11 ILE HG12 1 1 16 55346 1 1 11 ILE HG13 H 3.974 -10.017 -13.754 1.00 . A A . 11 ILE HG13 1 1 16 55347 1 1 11 ILE HG21 H 2.701 -9.497 -10.287 1.00 . A A . 11 ILE HG21 1 1 16 55348 1 1 11 ILE HG22 H 1.001 -9.503 -10.756 1.00 . A A . 11 ILE HG22 1 1 16 55349 1 1 11 ILE HG23 H 2.046 -8.171 -11.247 1.00 . A A . 11 ILE HG23 1 1 16 55350 1 1 11 ILE N N 2.902 -12.204 -13.244 1.00 . A A . 11 ILE N 1 1 16 55351 1 1 11 ILE O O 0.403 -12.409 -11.980 1.00 . A A . 11 ILE O 1 1 16 55352 1 1 12 GLY C C -0.380 -11.544 -8.463 1.00 . A A . 12 GLY C 1 1 16 55353 1 1 12 GLY CA C 0.321 -12.660 -9.227 1.00 . A A . 12 GLY CA 1 1 16 55354 1 1 12 GLY H H 2.241 -11.809 -9.537 1.00 . A A . 12 GLY H 1 1 16 55355 1 1 12 GLY HA2 H -0.388 -13.128 -9.891 1.00 . A A . 12 GLY HA2 1 1 16 55356 1 1 12 GLY HA3 H 0.689 -13.388 -8.529 1.00 . A A . 12 GLY HA3 1 1 16 55357 1 1 12 GLY N N 1.439 -12.123 -10.003 1.00 . A A . 12 GLY N 1 1 16 55358 1 1 12 GLY O O 0.132 -11.047 -7.457 1.00 . A A . 12 GLY O 1 1 16 55359 1 1 13 THR C C -3.746 -10.535 -8.007 1.00 . A A . 13 THR C 1 1 16 55360 1 1 13 THR CA C -2.320 -10.091 -8.287 1.00 . A A . 13 THR CA 1 1 16 55361 1 1 13 THR CB C -2.350 -8.850 -9.189 1.00 . A A . 13 THR CB 1 1 16 55362 1 1 13 THR CG2 C -3.104 -7.719 -8.485 1.00 . A A . 13 THR CG2 1 1 16 55363 1 1 13 THR H H -1.924 -11.580 -9.740 1.00 . A A . 13 THR H 1 1 16 55364 1 1 13 THR HA H -1.851 -9.821 -7.353 1.00 . A A . 13 THR HA 1 1 16 55365 1 1 13 THR HB H -2.850 -9.084 -10.117 1.00 . A A . 13 THR HB 1 1 16 55366 1 1 13 THR HG1 H -0.475 -8.663 -8.707 1.00 . A A . 13 THR HG1 1 1 16 55367 1 1 13 THR HG21 H -2.676 -7.555 -7.507 1.00 . A A . 13 THR HG21 1 1 16 55368 1 1 13 THR HG22 H -4.144 -7.990 -8.383 1.00 . A A . 13 THR HG22 1 1 16 55369 1 1 13 THR HG23 H -3.026 -6.813 -9.068 1.00 . A A . 13 THR HG23 1 1 16 55370 1 1 13 THR N N -1.559 -11.151 -8.940 1.00 . A A . 13 THR N 1 1 16 55371 1 1 13 THR O O -4.490 -10.873 -8.929 1.00 . A A . 13 THR O 1 1 16 55372 1 1 13 THR OG1 O -1.020 -8.435 -9.463 1.00 . A A . 13 THR OG1 1 1 16 55373 1 1 14 ASP C C -6.212 -9.753 -5.744 1.00 . A A . 14 ASP C 1 1 16 55374 1 1 14 ASP CA C -5.462 -10.946 -6.331 1.00 . A A . 14 ASP CA 1 1 16 55375 1 1 14 ASP CB C -5.404 -12.073 -5.306 1.00 . A A . 14 ASP CB 1 1 16 55376 1 1 14 ASP CG C -6.803 -12.368 -4.772 1.00 . A A . 14 ASP CG 1 1 16 55377 1 1 14 ASP H H -3.461 -10.293 -6.044 1.00 . A A . 14 ASP H 1 1 16 55378 1 1 14 ASP HA H -5.995 -11.317 -7.191 1.00 . A A . 14 ASP HA 1 1 16 55379 1 1 14 ASP HB2 H -5.013 -12.957 -5.777 1.00 . A A . 14 ASP HB2 1 1 16 55380 1 1 14 ASP HB3 H -4.763 -11.783 -4.491 1.00 . A A . 14 ASP HB3 1 1 16 55381 1 1 14 ASP N N -4.115 -10.546 -6.731 1.00 . A A . 14 ASP N 1 1 16 55382 1 1 14 ASP O O -6.127 -9.486 -4.543 1.00 . A A . 14 ASP O 1 1 16 55383 1 1 14 ASP OD1 O -7.596 -12.925 -5.513 1.00 . A A . 14 ASP OD1 1 1 16 55384 1 1 14 ASP OD2 O -7.061 -12.026 -3.630 1.00 . A A . 14 ASP OD2 1 1 16 55385 1 1 15 PRO C C -8.667 -8.211 -4.949 1.00 . A A . 15 PRO C 1 1 16 55386 1 1 15 PRO CA C -7.737 -7.864 -6.106 1.00 . A A . 15 PRO CA 1 1 16 55387 1 1 15 PRO CB C -8.548 -7.476 -7.355 1.00 . A A . 15 PRO CB 1 1 16 55388 1 1 15 PRO CD C -7.086 -9.275 -8.006 1.00 . A A . 15 PRO CD 1 1 16 55389 1 1 15 PRO CG C -7.778 -8.020 -8.512 1.00 . A A . 15 PRO CG 1 1 16 55390 1 1 15 PRO HA H -7.086 -7.052 -5.834 1.00 . A A . 15 PRO HA 1 1 16 55391 1 1 15 PRO HB2 H -9.534 -7.926 -7.320 1.00 . A A . 15 PRO HB2 1 1 16 55392 1 1 15 PRO HB3 H -8.633 -6.408 -7.435 1.00 . A A . 15 PRO HB3 1 1 16 55393 1 1 15 PRO HD2 H -7.691 -10.152 -8.194 1.00 . A A . 15 PRO HD2 1 1 16 55394 1 1 15 PRO HD3 H -6.111 -9.377 -8.456 1.00 . A A . 15 PRO HD3 1 1 16 55395 1 1 15 PRO HG2 H -8.445 -8.265 -9.328 1.00 . A A . 15 PRO HG2 1 1 16 55396 1 1 15 PRO HG3 H -7.036 -7.305 -8.839 1.00 . A A . 15 PRO HG3 1 1 16 55397 1 1 15 PRO N N -6.944 -9.041 -6.561 1.00 . A A . 15 PRO N 1 1 16 55398 1 1 15 PRO O O -9.360 -9.229 -4.975 1.00 . A A . 15 PRO O 1 1 16 55399 1 1 16 THR C C -10.117 -6.265 -2.276 1.00 . A A . 16 THR C 1 1 16 55400 1 1 16 THR CA C -9.528 -7.576 -2.766 1.00 . A A . 16 THR CA 1 1 16 55401 1 1 16 THR CB C -8.713 -8.223 -1.644 1.00 . A A . 16 THR CB 1 1 16 55402 1 1 16 THR CG2 C -8.374 -9.666 -2.021 1.00 . A A . 16 THR CG2 1 1 16 55403 1 1 16 THR H H -8.101 -6.567 -3.968 1.00 . A A . 16 THR H 1 1 16 55404 1 1 16 THR HA H -10.337 -8.241 -3.034 1.00 . A A . 16 THR HA 1 1 16 55405 1 1 16 THR HB H -9.290 -8.221 -0.732 1.00 . A A . 16 THR HB 1 1 16 55406 1 1 16 THR HG1 H -7.553 -7.080 -0.578 1.00 . A A . 16 THR HG1 1 1 16 55407 1 1 16 THR HG21 H -7.755 -10.104 -1.252 1.00 . A A . 16 THR HG21 1 1 16 55408 1 1 16 THR HG22 H -7.842 -9.677 -2.960 1.00 . A A . 16 THR HG22 1 1 16 55409 1 1 16 THR HG23 H -9.286 -10.236 -2.118 1.00 . A A . 16 THR HG23 1 1 16 55410 1 1 16 THR N N -8.677 -7.356 -3.933 1.00 . A A . 16 THR N 1 1 16 55411 1 1 16 THR O O -11.114 -6.252 -1.552 1.00 . A A . 16 THR O 1 1 16 55412 1 1 16 THR OG1 O -7.513 -7.488 -1.446 1.00 . A A . 16 THR OG1 1 1 16 55413 1 1 17 TYR C C -10.220 -2.964 -3.473 1.00 . A A . 17 TYR C 1 1 16 55414 1 1 17 TYR CA C -9.967 -3.839 -2.261 1.00 . A A . 17 TYR CA 1 1 16 55415 1 1 17 TYR CB C -8.930 -3.170 -1.354 1.00 . A A . 17 TYR CB 1 1 16 55416 1 1 17 TYR CD1 C -7.869 -4.996 0.022 1.00 . A A . 17 TYR CD1 1 1 16 55417 1 1 17 TYR CD2 C -9.610 -3.640 1.026 1.00 . A A . 17 TYR CD2 1 1 16 55418 1 1 17 TYR CE1 C -7.750 -5.724 1.212 1.00 . A A . 17 TYR CE1 1 1 16 55419 1 1 17 TYR CE2 C -9.492 -4.367 2.216 1.00 . A A . 17 TYR CE2 1 1 16 55420 1 1 17 TYR CG C -8.799 -3.954 -0.071 1.00 . A A . 17 TYR CG 1 1 16 55421 1 1 17 TYR CZ C -8.561 -5.409 2.309 1.00 . A A . 17 TYR CZ 1 1 16 55422 1 1 17 TYR H H -8.709 -5.219 -3.247 1.00 . A A . 17 TYR H 1 1 16 55423 1 1 17 TYR HA H -10.890 -3.936 -1.706 1.00 . A A . 17 TYR HA 1 1 16 55424 1 1 17 TYR HB2 H -7.979 -3.147 -1.852 1.00 . A A . 17 TYR HB2 1 1 16 55425 1 1 17 TYR HB3 H -9.241 -2.162 -1.128 1.00 . A A . 17 TYR HB3 1 1 16 55426 1 1 17 TYR HD1 H -7.243 -5.238 -0.824 1.00 . A A . 17 TYR HD1 1 1 16 55427 1 1 17 TYR HD2 H -10.328 -2.836 0.954 1.00 . A A . 17 TYR HD2 1 1 16 55428 1 1 17 TYR HE1 H -7.033 -6.528 1.284 1.00 . A A . 17 TYR HE1 1 1 16 55429 1 1 17 TYR HE2 H -10.117 -4.125 3.062 1.00 . A A . 17 TYR HE2 1 1 16 55430 1 1 17 TYR HH H -7.757 -5.718 4.012 1.00 . A A . 17 TYR HH 1 1 16 55431 1 1 17 TYR N N -9.496 -5.155 -2.670 1.00 . A A . 17 TYR N 1 1 16 55432 1 1 17 TYR O O -9.289 -2.379 -4.028 1.00 . A A . 17 TYR O 1 1 16 55433 1 1 17 TYR OH O -8.444 -6.127 3.482 1.00 . A A . 17 TYR OH 1 1 16 55434 1 1 18 ALA C C -10.894 -0.864 -5.189 1.00 . A A . 18 ALA C 1 1 16 55435 1 1 18 ALA CA C -11.858 -2.043 -5.026 1.00 . A A . 18 ALA CA 1 1 16 55436 1 1 18 ALA CB C -13.285 -1.498 -4.835 1.00 . A A . 18 ALA CB 1 1 16 55437 1 1 18 ALA H H -12.181 -3.369 -3.399 1.00 . A A . 18 ALA H 1 1 16 55438 1 1 18 ALA HA H -11.829 -2.647 -5.915 1.00 . A A . 18 ALA HA 1 1 16 55439 1 1 18 ALA HB1 H -13.972 -2.051 -5.454 1.00 . A A . 18 ALA HB1 1 1 16 55440 1 1 18 ALA HB2 H -13.324 -0.451 -5.112 1.00 . A A . 18 ALA HB2 1 1 16 55441 1 1 18 ALA HB3 H -13.579 -1.602 -3.801 1.00 . A A . 18 ALA HB3 1 1 16 55442 1 1 18 ALA N N -11.487 -2.870 -3.879 1.00 . A A . 18 ALA N 1 1 16 55443 1 1 18 ALA O O -10.209 -0.734 -6.190 1.00 . A A . 18 ALA O 1 1 16 55444 1 1 19 PRO C C -8.514 0.833 -4.657 1.00 . A A . 19 PRO C 1 1 16 55445 1 1 19 PRO CA C -9.945 1.182 -4.249 1.00 . A A . 19 PRO CA 1 1 16 55446 1 1 19 PRO CB C -9.977 1.711 -2.797 1.00 . A A . 19 PRO CB 1 1 16 55447 1 1 19 PRO CD C -11.589 -0.091 -2.960 1.00 . A A . 19 PRO CD 1 1 16 55448 1 1 19 PRO CG C -10.705 0.675 -1.993 1.00 . A A . 19 PRO CG 1 1 16 55449 1 1 19 PRO HA H -10.351 1.929 -4.909 1.00 . A A . 19 PRO HA 1 1 16 55450 1 1 19 PRO HB2 H -8.971 1.841 -2.415 1.00 . A A . 19 PRO HB2 1 1 16 55451 1 1 19 PRO HB3 H -10.508 2.654 -2.752 1.00 . A A . 19 PRO HB3 1 1 16 55452 1 1 19 PRO HD2 H -11.704 -1.098 -2.611 1.00 . A A . 19 PRO HD2 1 1 16 55453 1 1 19 PRO HD3 H -12.552 0.383 -3.070 1.00 . A A . 19 PRO HD3 1 1 16 55454 1 1 19 PRO HG2 H -9.993 -0.001 -1.539 1.00 . A A . 19 PRO HG2 1 1 16 55455 1 1 19 PRO HG3 H -11.309 1.140 -1.236 1.00 . A A . 19 PRO HG3 1 1 16 55456 1 1 19 PRO N N -10.831 -0.017 -4.213 1.00 . A A . 19 PRO N 1 1 16 55457 1 1 19 PRO O O -7.878 1.576 -5.404 1.00 . A A . 19 PRO O 1 1 16 55458 1 1 20 PHE C C -6.629 -1.381 -5.868 1.00 . A A . 20 PHE C 1 1 16 55459 1 1 20 PHE CA C -6.672 -0.727 -4.488 1.00 . A A . 20 PHE CA 1 1 16 55460 1 1 20 PHE CB C -6.170 -1.716 -3.434 1.00 . A A . 20 PHE CB 1 1 16 55461 1 1 20 PHE CD1 C -3.819 -0.806 -3.350 1.00 . A A . 20 PHE CD1 1 1 16 55462 1 1 20 PHE CD2 C -4.143 -3.142 -3.921 1.00 . A A . 20 PHE CD2 1 1 16 55463 1 1 20 PHE CE1 C -2.436 -0.968 -3.478 1.00 . A A . 20 PHE CE1 1 1 16 55464 1 1 20 PHE CE2 C -2.760 -3.302 -4.047 1.00 . A A . 20 PHE CE2 1 1 16 55465 1 1 20 PHE CG C -4.675 -1.894 -3.573 1.00 . A A . 20 PHE CG 1 1 16 55466 1 1 20 PHE CZ C -1.906 -2.215 -3.826 1.00 . A A . 20 PHE CZ 1 1 16 55467 1 1 20 PHE H H -8.574 -0.843 -3.571 1.00 . A A . 20 PHE H 1 1 16 55468 1 1 20 PHE HA H -6.021 0.132 -4.497 1.00 . A A . 20 PHE HA 1 1 16 55469 1 1 20 PHE HB2 H -6.398 -1.340 -2.448 1.00 . A A . 20 PHE HB2 1 1 16 55470 1 1 20 PHE HB3 H -6.655 -2.667 -3.583 1.00 . A A . 20 PHE HB3 1 1 16 55471 1 1 20 PHE HD1 H -4.225 0.157 -3.078 1.00 . A A . 20 PHE HD1 1 1 16 55472 1 1 20 PHE HD2 H -4.801 -3.981 -4.087 1.00 . A A . 20 PHE HD2 1 1 16 55473 1 1 20 PHE HE1 H -1.777 -0.130 -3.308 1.00 . A A . 20 PHE HE1 1 1 16 55474 1 1 20 PHE HE2 H -2.351 -4.265 -4.316 1.00 . A A . 20 PHE HE2 1 1 16 55475 1 1 20 PHE HZ H -0.837 -2.340 -3.925 1.00 . A A . 20 PHE HZ 1 1 16 55476 1 1 20 PHE N N -8.021 -0.291 -4.162 1.00 . A A . 20 PHE N 1 1 16 55477 1 1 20 PHE O O -5.709 -1.148 -6.649 1.00 . A A . 20 PHE O 1 1 16 55478 1 1 21 GLU C C -9.132 -3.181 -7.825 1.00 . A A . 21 GLU C 1 1 16 55479 1 1 21 GLU CA C -7.693 -2.927 -7.416 1.00 . A A . 21 GLU CA 1 1 16 55480 1 1 21 GLU CB C -6.939 -4.255 -7.311 1.00 . A A . 21 GLU CB 1 1 16 55481 1 1 21 GLU CD C -4.683 -5.312 -7.083 1.00 . A A . 21 GLU CD 1 1 16 55482 1 1 21 GLU CG C -5.439 -3.991 -7.172 1.00 . A A . 21 GLU CG 1 1 16 55483 1 1 21 GLU H H -8.328 -2.343 -5.471 1.00 . A A . 21 GLU H 1 1 16 55484 1 1 21 GLU HA H -7.216 -2.324 -8.177 1.00 . A A . 21 GLU HA 1 1 16 55485 1 1 21 GLU HB2 H -7.290 -4.792 -6.440 1.00 . A A . 21 GLU HB2 1 1 16 55486 1 1 21 GLU HB3 H -7.108 -4.844 -8.193 1.00 . A A . 21 GLU HB3 1 1 16 55487 1 1 21 GLU HG2 H -5.094 -3.434 -8.029 1.00 . A A . 21 GLU HG2 1 1 16 55488 1 1 21 GLU HG3 H -5.252 -3.425 -6.280 1.00 . A A . 21 GLU HG3 1 1 16 55489 1 1 21 GLU N N -7.628 -2.213 -6.143 1.00 . A A . 21 GLU N 1 1 16 55490 1 1 21 GLU O O -10.033 -2.474 -7.413 1.00 . A A . 21 GLU O 1 1 16 55491 1 1 21 GLU OE1 O -5.321 -6.344 -7.195 1.00 . A A . 21 GLU OE1 1 1 16 55492 1 1 21 GLU OE2 O -3.476 -5.270 -6.912 1.00 . A A . 21 GLU OE2 1 1 16 55493 1 1 22 SER C C -10.616 -5.413 -10.348 1.00 . A A . 22 SER C 1 1 16 55494 1 1 22 SER CA C -10.685 -4.538 -9.105 1.00 . A A . 22 SER CA 1 1 16 55495 1 1 22 SER CB C -11.463 -3.259 -9.424 1.00 . A A . 22 SER CB 1 1 16 55496 1 1 22 SER H H -8.586 -4.746 -8.938 1.00 . A A . 22 SER H 1 1 16 55497 1 1 22 SER HA H -11.200 -5.081 -8.326 1.00 . A A . 22 SER HA 1 1 16 55498 1 1 22 SER HB2 H -12.001 -2.932 -8.549 1.00 . A A . 22 SER HB2 1 1 16 55499 1 1 22 SER HB3 H -10.766 -2.484 -9.724 1.00 . A A . 22 SER HB3 1 1 16 55500 1 1 22 SER HG H -11.930 -3.384 -11.305 1.00 . A A . 22 SER HG 1 1 16 55501 1 1 22 SER N N -9.343 -4.203 -8.645 1.00 . A A . 22 SER N 1 1 16 55502 1 1 22 SER O O -9.534 -5.705 -10.859 1.00 . A A . 22 SER O 1 1 16 55503 1 1 22 SER OG O -12.387 -3.513 -10.470 1.00 . A A . 22 SER OG 1 1 16 55504 1 1 23 LYS C C -12.918 -6.166 -12.984 1.00 . A A . 23 LYS C 1 1 16 55505 1 1 23 LYS CA C -11.844 -6.672 -12.031 1.00 . A A . 23 LYS CA 1 1 16 55506 1 1 23 LYS CB C -12.150 -8.116 -11.633 1.00 . A A . 23 LYS CB 1 1 16 55507 1 1 23 LYS CD C -11.286 -10.126 -10.425 1.00 . A A . 23 LYS CD 1 1 16 55508 1 1 23 LYS CE C -10.113 -10.694 -9.624 1.00 . A A . 23 LYS CE 1 1 16 55509 1 1 23 LYS CG C -10.976 -8.684 -10.832 1.00 . A A . 23 LYS CG 1 1 16 55510 1 1 23 LYS H H -12.612 -5.567 -10.392 1.00 . A A . 23 LYS H 1 1 16 55511 1 1 23 LYS HA H -10.891 -6.647 -12.541 1.00 . A A . 23 LYS HA 1 1 16 55512 1 1 23 LYS HB2 H -13.045 -8.141 -11.028 1.00 . A A . 23 LYS HB2 1 1 16 55513 1 1 23 LYS HB3 H -12.298 -8.710 -12.521 1.00 . A A . 23 LYS HB3 1 1 16 55514 1 1 23 LYS HD2 H -12.180 -10.144 -9.819 1.00 . A A . 23 LYS HD2 1 1 16 55515 1 1 23 LYS HD3 H -11.438 -10.725 -11.311 1.00 . A A . 23 LYS HD3 1 1 16 55516 1 1 23 LYS HE2 H -9.220 -10.677 -10.231 1.00 . A A . 23 LYS HE2 1 1 16 55517 1 1 23 LYS HE3 H -9.959 -10.094 -8.739 1.00 . A A . 23 LYS HE3 1 1 16 55518 1 1 23 LYS HG2 H -10.083 -8.664 -11.439 1.00 . A A . 23 LYS HG2 1 1 16 55519 1 1 23 LYS HG3 H -10.823 -8.087 -9.945 1.00 . A A . 23 LYS HG3 1 1 16 55520 1 1 23 LYS HZ1 H -9.716 -12.737 -9.647 1.00 . A A . 23 LYS HZ1 1 1 16 55521 1 1 23 LYS HZ2 H -11.369 -12.354 -9.562 1.00 . A A . 23 LYS HZ2 1 1 16 55522 1 1 23 LYS HZ3 H -10.382 -12.180 -8.190 1.00 . A A . 23 LYS HZ3 1 1 16 55523 1 1 23 LYS N N -11.782 -5.831 -10.838 1.00 . A A . 23 LYS N 1 1 16 55524 1 1 23 LYS NZ N -10.418 -12.097 -9.225 1.00 . A A . 23 LYS NZ 1 1 16 55525 1 1 23 LYS O O -13.997 -5.749 -12.559 1.00 . A A . 23 LYS O 1 1 16 55526 1 1 24 ASN C C -14.429 -6.914 -15.783 1.00 . A A . 24 ASN C 1 1 16 55527 1 1 24 ASN CA C -13.573 -5.752 -15.289 1.00 . A A . 24 ASN CA 1 1 16 55528 1 1 24 ASN CB C -12.823 -5.128 -16.470 1.00 . A A . 24 ASN CB 1 1 16 55529 1 1 24 ASN CG C -13.757 -4.215 -17.259 1.00 . A A . 24 ASN CG 1 1 16 55530 1 1 24 ASN H H -11.749 -6.550 -14.563 1.00 . A A . 24 ASN H 1 1 16 55531 1 1 24 ASN HA H -14.220 -5.002 -14.852 1.00 . A A . 24 ASN HA 1 1 16 55532 1 1 24 ASN HB2 H -11.988 -4.552 -16.098 1.00 . A A . 24 ASN HB2 1 1 16 55533 1 1 24 ASN HB3 H -12.459 -5.911 -17.118 1.00 . A A . 24 ASN HB3 1 1 16 55534 1 1 24 ASN HD21 H -12.284 -3.151 -18.054 1.00 . A A . 24 ASN HD21 1 1 16 55535 1 1 24 ASN HD22 H -13.849 -2.681 -18.512 1.00 . A A . 24 ASN HD22 1 1 16 55536 1 1 24 ASN N N -12.622 -6.207 -14.279 1.00 . A A . 24 ASN N 1 1 16 55537 1 1 24 ASN ND2 N -13.255 -3.271 -18.004 1.00 . A A . 24 ASN ND2 1 1 16 55538 1 1 24 ASN O O -13.923 -8.008 -16.031 1.00 . A A . 24 ASN O 1 1 16 55539 1 1 24 ASN OD1 O -14.977 -4.368 -17.191 1.00 . A A . 24 ASN OD1 1 1 16 55540 1 1 25 SER C C -16.313 -8.095 -17.832 1.00 . A A . 25 SER C 1 1 16 55541 1 1 25 SER CA C -16.643 -7.699 -16.395 1.00 . A A . 25 SER CA 1 1 16 55542 1 1 25 SER CB C -18.083 -7.191 -16.322 1.00 . A A . 25 SER CB 1 1 16 55543 1 1 25 SER H H -16.073 -5.774 -15.715 1.00 . A A . 25 SER H 1 1 16 55544 1 1 25 SER HA H -16.547 -8.567 -15.762 1.00 . A A . 25 SER HA 1 1 16 55545 1 1 25 SER HB2 H -18.753 -7.949 -16.692 1.00 . A A . 25 SER HB2 1 1 16 55546 1 1 25 SER HB3 H -18.331 -6.965 -15.294 1.00 . A A . 25 SER HB3 1 1 16 55547 1 1 25 SER HG H -17.412 -5.502 -17.016 1.00 . A A . 25 SER HG 1 1 16 55548 1 1 25 SER N N -15.726 -6.666 -15.927 1.00 . A A . 25 SER N 1 1 16 55549 1 1 25 SER O O -16.713 -9.161 -18.299 1.00 . A A . 25 SER O 1 1 16 55550 1 1 25 SER OG O -18.211 -6.024 -17.123 1.00 . A A . 25 SER OG 1 1 16 55551 1 1 26 GLN C C -14.032 -8.470 -19.961 1.00 . A A . 26 GLN C 1 1 16 55552 1 1 26 GLN CA C -15.204 -7.499 -19.909 1.00 . A A . 26 GLN CA 1 1 16 55553 1 1 26 GLN CB C -14.820 -6.195 -20.610 1.00 . A A . 26 GLN CB 1 1 16 55554 1 1 26 GLN CD C -17.137 -5.867 -21.499 1.00 . A A . 26 GLN CD 1 1 16 55555 1 1 26 GLN CG C -16.029 -5.259 -20.646 1.00 . A A . 26 GLN CG 1 1 16 55556 1 1 26 GLN H H -15.292 -6.395 -18.102 1.00 . A A . 26 GLN H 1 1 16 55557 1 1 26 GLN HA H -16.042 -7.942 -20.423 1.00 . A A . 26 GLN HA 1 1 16 55558 1 1 26 GLN HB2 H -14.011 -5.722 -20.073 1.00 . A A . 26 GLN HB2 1 1 16 55559 1 1 26 GLN HB3 H -14.505 -6.410 -21.620 1.00 . A A . 26 GLN HB3 1 1 16 55560 1 1 26 GLN HE21 H -18.523 -5.690 -20.089 1.00 . A A . 26 GLN HE21 1 1 16 55561 1 1 26 GLN HE22 H -19.054 -6.380 -21.547 1.00 . A A . 26 GLN HE22 1 1 16 55562 1 1 26 GLN HG2 H -16.394 -5.110 -19.639 1.00 . A A . 26 GLN HG2 1 1 16 55563 1 1 26 GLN HG3 H -15.735 -4.310 -21.065 1.00 . A A . 26 GLN HG3 1 1 16 55564 1 1 26 GLN N N -15.583 -7.231 -18.526 1.00 . A A . 26 GLN N 1 1 16 55565 1 1 26 GLN NE2 N -18.338 -5.989 -21.004 1.00 . A A . 26 GLN NE2 1 1 16 55566 1 1 26 GLN O O -13.621 -8.910 -21.035 1.00 . A A . 26 GLN O 1 1 16 55567 1 1 26 GLN OE1 O -16.900 -6.244 -22.647 1.00 . A A . 26 GLN OE1 1 1 16 55568 1 1 27 GLY C C -11.051 -8.960 -18.521 1.00 . A A . 27 GLY C 1 1 16 55569 1 1 27 GLY CA C -12.357 -9.722 -18.716 1.00 . A A . 27 GLY CA 1 1 16 55570 1 1 27 GLY H H -13.855 -8.422 -17.966 1.00 . A A . 27 GLY H 1 1 16 55571 1 1 27 GLY HA2 H -12.504 -10.396 -17.884 1.00 . A A . 27 GLY HA2 1 1 16 55572 1 1 27 GLY HA3 H -12.295 -10.296 -19.630 1.00 . A A . 27 GLY HA3 1 1 16 55573 1 1 27 GLY N N -13.490 -8.802 -18.792 1.00 . A A . 27 GLY N 1 1 16 55574 1 1 27 GLY O O -10.004 -9.558 -18.274 1.00 . A A . 27 GLY O 1 1 16 55575 1 1 28 GLU C C -9.633 -6.603 -16.985 1.00 . A A . 28 GLU C 1 1 16 55576 1 1 28 GLU CA C -9.937 -6.801 -18.463 1.00 . A A . 28 GLU CA 1 1 16 55577 1 1 28 GLU CB C -10.154 -5.443 -19.127 1.00 . A A . 28 GLU CB 1 1 16 55578 1 1 28 GLU CD C -10.526 -4.286 -21.314 1.00 . A A . 28 GLU CD 1 1 16 55579 1 1 28 GLU CG C -10.224 -5.622 -20.644 1.00 . A A . 28 GLU CG 1 1 16 55580 1 1 28 GLU H H -11.982 -7.215 -18.829 1.00 . A A . 28 GLU H 1 1 16 55581 1 1 28 GLU HA H -9.093 -7.288 -18.930 1.00 . A A . 28 GLU HA 1 1 16 55582 1 1 28 GLU HB2 H -11.078 -5.012 -18.771 1.00 . A A . 28 GLU HB2 1 1 16 55583 1 1 28 GLU HB3 H -9.332 -4.786 -18.882 1.00 . A A . 28 GLU HB3 1 1 16 55584 1 1 28 GLU HG2 H -9.278 -5.999 -21.005 1.00 . A A . 28 GLU HG2 1 1 16 55585 1 1 28 GLU HG3 H -11.006 -6.328 -20.885 1.00 . A A . 28 GLU HG3 1 1 16 55586 1 1 28 GLU N N -11.120 -7.637 -18.633 1.00 . A A . 28 GLU N 1 1 16 55587 1 1 28 GLU O O -10.512 -6.748 -16.133 1.00 . A A . 28 GLU O 1 1 16 55588 1 1 28 GLU OE1 O -10.643 -3.302 -20.602 1.00 . A A . 28 GLU OE1 1 1 16 55589 1 1 28 GLU OE2 O -10.636 -4.266 -22.528 1.00 . A A . 28 GLU OE2 1 1 16 55590 1 1 29 LEU C C -7.622 -4.596 -15.063 1.00 . A A . 29 LEU C 1 1 16 55591 1 1 29 LEU CA C -7.967 -6.057 -15.293 1.00 . A A . 29 LEU CA 1 1 16 55592 1 1 29 LEU CB C -6.753 -6.928 -14.972 1.00 . A A . 29 LEU CB 1 1 16 55593 1 1 29 LEU CD1 C -5.864 -9.263 -14.976 1.00 . A A . 29 LEU CD1 1 1 16 55594 1 1 29 LEU CD2 C -8.201 -8.822 -14.200 1.00 . A A . 29 LEU CD2 1 1 16 55595 1 1 29 LEU CG C -7.109 -8.400 -15.193 1.00 . A A . 29 LEU CG 1 1 16 55596 1 1 29 LEU H H -7.721 -6.169 -17.394 1.00 . A A . 29 LEU H 1 1 16 55597 1 1 29 LEU HA H -8.775 -6.323 -14.628 1.00 . A A . 29 LEU HA 1 1 16 55598 1 1 29 LEU HB2 H -5.931 -6.654 -15.611 1.00 . A A . 29 LEU HB2 1 1 16 55599 1 1 29 LEU HB3 H -6.472 -6.782 -13.941 1.00 . A A . 29 LEU HB3 1 1 16 55600 1 1 29 LEU HD11 H -5.198 -9.152 -15.817 1.00 . A A . 29 LEU HD11 1 1 16 55601 1 1 29 LEU HD12 H -6.158 -10.300 -14.884 1.00 . A A . 29 LEU HD12 1 1 16 55602 1 1 29 LEU HD13 H -5.363 -8.951 -14.073 1.00 . A A . 29 LEU HD13 1 1 16 55603 1 1 29 LEU HD21 H -8.152 -9.888 -14.035 1.00 . A A . 29 LEU HD21 1 1 16 55604 1 1 29 LEU HD22 H -9.170 -8.572 -14.604 1.00 . A A . 29 LEU HD22 1 1 16 55605 1 1 29 LEU HD23 H -8.059 -8.310 -13.258 1.00 . A A . 29 LEU HD23 1 1 16 55606 1 1 29 LEU HG H -7.469 -8.534 -16.203 1.00 . A A . 29 LEU HG 1 1 16 55607 1 1 29 LEU N N -8.381 -6.272 -16.678 1.00 . A A . 29 LEU N 1 1 16 55608 1 1 29 LEU O O -6.910 -3.980 -15.859 1.00 . A A . 29 LEU O 1 1 16 55609 1 1 30 VAL C C -7.461 -2.495 -12.178 1.00 . A A . 30 VAL C 1 1 16 55610 1 1 30 VAL CA C -7.868 -2.634 -13.642 1.00 . A A . 30 VAL CA 1 1 16 55611 1 1 30 VAL CB C -9.119 -1.795 -13.908 1.00 . A A . 30 VAL CB 1 1 16 55612 1 1 30 VAL CG1 C -10.318 -2.422 -13.196 1.00 . A A . 30 VAL CG1 1 1 16 55613 1 1 30 VAL CG2 C -8.900 -0.373 -13.389 1.00 . A A . 30 VAL CG2 1 1 16 55614 1 1 30 VAL H H -8.689 -4.572 -13.367 1.00 . A A . 30 VAL H 1 1 16 55615 1 1 30 VAL HA H -7.063 -2.264 -14.261 1.00 . A A . 30 VAL HA 1 1 16 55616 1 1 30 VAL HB H -9.309 -1.766 -14.972 1.00 . A A . 30 VAL HB 1 1 16 55617 1 1 30 VAL HG11 H -10.109 -2.494 -12.139 1.00 . A A . 30 VAL HG11 1 1 16 55618 1 1 30 VAL HG12 H -10.501 -3.409 -13.595 1.00 . A A . 30 VAL HG12 1 1 16 55619 1 1 30 VAL HG13 H -11.190 -1.804 -13.348 1.00 . A A . 30 VAL HG13 1 1 16 55620 1 1 30 VAL HG21 H -8.974 -0.371 -12.312 1.00 . A A . 30 VAL HG21 1 1 16 55621 1 1 30 VAL HG22 H -9.650 0.281 -13.804 1.00 . A A . 30 VAL HG22 1 1 16 55622 1 1 30 VAL HG23 H -7.919 -0.031 -13.683 1.00 . A A . 30 VAL HG23 1 1 16 55623 1 1 30 VAL N N -8.130 -4.035 -13.966 1.00 . A A . 30 VAL N 1 1 16 55624 1 1 30 VAL O O -7.873 -3.285 -11.330 1.00 . A A . 30 VAL O 1 1 16 55625 1 1 31 GLY C C -5.013 -0.282 -10.513 1.00 . A A . 31 GLY C 1 1 16 55626 1 1 31 GLY CA C -6.192 -1.244 -10.529 1.00 . A A . 31 GLY CA 1 1 16 55627 1 1 31 GLY H H -6.362 -0.881 -12.604 1.00 . A A . 31 GLY H 1 1 16 55628 1 1 31 GLY HA2 H -7.000 -0.829 -9.946 1.00 . A A . 31 GLY HA2 1 1 16 55629 1 1 31 GLY HA3 H -5.882 -2.184 -10.093 1.00 . A A . 31 GLY HA3 1 1 16 55630 1 1 31 GLY N N -6.651 -1.482 -11.891 1.00 . A A . 31 GLY N 1 1 16 55631 1 1 31 GLY O O -4.239 -0.211 -11.468 1.00 . A A . 31 GLY O 1 1 16 55632 1 1 32 PHE C C -2.439 0.723 -9.418 1.00 . A A . 32 PHE C 1 1 16 55633 1 1 32 PHE CA C -3.788 1.416 -9.291 1.00 . A A . 32 PHE CA 1 1 16 55634 1 1 32 PHE CB C -3.871 2.123 -7.930 1.00 . A A . 32 PHE CB 1 1 16 55635 1 1 32 PHE CD1 C -2.596 4.225 -8.500 1.00 . A A . 32 PHE CD1 1 1 16 55636 1 1 32 PHE CD2 C -1.658 2.700 -6.865 1.00 . A A . 32 PHE CD2 1 1 16 55637 1 1 32 PHE CE1 C -1.490 5.070 -8.343 1.00 . A A . 32 PHE CE1 1 1 16 55638 1 1 32 PHE CE2 C -0.553 3.543 -6.709 1.00 . A A . 32 PHE CE2 1 1 16 55639 1 1 32 PHE CG C -2.680 3.041 -7.761 1.00 . A A . 32 PHE CG 1 1 16 55640 1 1 32 PHE CZ C -0.469 4.729 -7.448 1.00 . A A . 32 PHE CZ 1 1 16 55641 1 1 32 PHE H H -5.522 0.375 -8.688 1.00 . A A . 32 PHE H 1 1 16 55642 1 1 32 PHE HA H -3.877 2.162 -10.069 1.00 . A A . 32 PHE HA 1 1 16 55643 1 1 32 PHE HB2 H -4.780 2.707 -7.881 1.00 . A A . 32 PHE HB2 1 1 16 55644 1 1 32 PHE HB3 H -3.875 1.387 -7.142 1.00 . A A . 32 PHE HB3 1 1 16 55645 1 1 32 PHE HD1 H -3.382 4.486 -9.189 1.00 . A A . 32 PHE HD1 1 1 16 55646 1 1 32 PHE HD2 H -1.723 1.783 -6.295 1.00 . A A . 32 PHE HD2 1 1 16 55647 1 1 32 PHE HE1 H -1.424 5.983 -8.913 1.00 . A A . 32 PHE HE1 1 1 16 55648 1 1 32 PHE HE2 H 0.234 3.280 -6.018 1.00 . A A . 32 PHE HE2 1 1 16 55649 1 1 32 PHE HZ H 0.383 5.381 -7.327 1.00 . A A . 32 PHE HZ 1 1 16 55650 1 1 32 PHE N N -4.876 0.462 -9.423 1.00 . A A . 32 PHE N 1 1 16 55651 1 1 32 PHE O O -1.522 1.238 -10.059 1.00 . A A . 32 PHE O 1 1 16 55652 1 1 33 ASP C C -0.827 -1.782 -10.225 1.00 . A A . 33 ASP C 1 1 16 55653 1 1 33 ASP CA C -1.075 -1.196 -8.837 1.00 . A A . 33 ASP CA 1 1 16 55654 1 1 33 ASP CB C -1.114 -2.324 -7.803 1.00 . A A . 33 ASP CB 1 1 16 55655 1 1 33 ASP CG C 0.294 -2.863 -7.563 1.00 . A A . 33 ASP CG 1 1 16 55656 1 1 33 ASP H H -3.086 -0.814 -8.316 1.00 . A A . 33 ASP H 1 1 16 55657 1 1 33 ASP HA H -0.261 -0.532 -8.591 1.00 . A A . 33 ASP HA 1 1 16 55658 1 1 33 ASP HB2 H -1.515 -1.945 -6.874 1.00 . A A . 33 ASP HB2 1 1 16 55659 1 1 33 ASP HB3 H -1.743 -3.122 -8.166 1.00 . A A . 33 ASP HB3 1 1 16 55660 1 1 33 ASP N N -2.320 -0.439 -8.796 1.00 . A A . 33 ASP N 1 1 16 55661 1 1 33 ASP O O 0.313 -2.007 -10.620 1.00 . A A . 33 ASP O 1 1 16 55662 1 1 33 ASP OD1 O 1.135 -2.671 -8.425 1.00 . A A . 33 ASP OD1 1 1 16 55663 1 1 33 ASP OD2 O 0.510 -3.457 -6.519 1.00 . A A . 33 ASP OD2 1 1 16 55664 1 1 34 ILE C C -1.224 -1.562 -13.266 1.00 . A A . 34 ILE C 1 1 16 55665 1 1 34 ILE CA C -1.815 -2.583 -12.294 1.00 . A A . 34 ILE CA 1 1 16 55666 1 1 34 ILE CB C -3.185 -3.035 -12.778 1.00 . A A . 34 ILE CB 1 1 16 55667 1 1 34 ILE CD1 C -5.138 -4.497 -12.205 1.00 . A A . 34 ILE CD1 1 1 16 55668 1 1 34 ILE CG1 C -3.651 -4.232 -11.939 1.00 . A A . 34 ILE CG1 1 1 16 55669 1 1 34 ILE CG2 C -3.098 -3.460 -14.249 1.00 . A A . 34 ILE CG2 1 1 16 55670 1 1 34 ILE H H -2.791 -1.817 -10.588 1.00 . A A . 34 ILE H 1 1 16 55671 1 1 34 ILE HA H -1.160 -3.439 -12.264 1.00 . A A . 34 ILE HA 1 1 16 55672 1 1 34 ILE HB H -3.888 -2.229 -12.677 1.00 . A A . 34 ILE HB 1 1 16 55673 1 1 34 ILE HD11 H -5.287 -5.547 -12.386 1.00 . A A . 34 ILE HD11 1 1 16 55674 1 1 34 ILE HD12 H -5.468 -3.935 -13.070 1.00 . A A . 34 ILE HD12 1 1 16 55675 1 1 34 ILE HD13 H -5.711 -4.197 -11.343 1.00 . A A . 34 ILE HD13 1 1 16 55676 1 1 34 ILE HG12 H -3.079 -5.110 -12.205 1.00 . A A . 34 ILE HG12 1 1 16 55677 1 1 34 ILE HG13 H -3.511 -4.015 -10.891 1.00 . A A . 34 ILE HG13 1 1 16 55678 1 1 34 ILE HG21 H -2.226 -4.080 -14.396 1.00 . A A . 34 ILE HG21 1 1 16 55679 1 1 34 ILE HG22 H -3.024 -2.580 -14.869 1.00 . A A . 34 ILE HG22 1 1 16 55680 1 1 34 ILE HG23 H -3.984 -4.017 -14.517 1.00 . A A . 34 ILE HG23 1 1 16 55681 1 1 34 ILE N N -1.905 -2.029 -10.947 1.00 . A A . 34 ILE N 1 1 16 55682 1 1 34 ILE O O -0.426 -1.907 -14.137 1.00 . A A . 34 ILE O 1 1 16 55683 1 1 35 ASP C C 0.340 0.897 -13.879 1.00 . A A . 35 ASP C 1 1 16 55684 1 1 35 ASP CA C -1.177 0.752 -13.999 1.00 . A A . 35 ASP CA 1 1 16 55685 1 1 35 ASP CB C -1.857 2.073 -13.628 1.00 . A A . 35 ASP CB 1 1 16 55686 1 1 35 ASP CG C -3.212 2.179 -14.322 1.00 . A A . 35 ASP CG 1 1 16 55687 1 1 35 ASP H H -2.280 -0.107 -12.393 1.00 . A A . 35 ASP H 1 1 16 55688 1 1 35 ASP HA H -1.415 0.495 -15.018 1.00 . A A . 35 ASP HA 1 1 16 55689 1 1 35 ASP HB2 H -1.997 2.115 -12.557 1.00 . A A . 35 ASP HB2 1 1 16 55690 1 1 35 ASP HB3 H -1.234 2.901 -13.939 1.00 . A A . 35 ASP HB3 1 1 16 55691 1 1 35 ASP N N -1.642 -0.310 -13.114 1.00 . A A . 35 ASP N 1 1 16 55692 1 1 35 ASP O O 1.030 1.150 -14.877 1.00 . A A . 35 ASP O 1 1 16 55693 1 1 35 ASP OD1 O -3.520 1.307 -15.119 1.00 . A A . 35 ASP OD1 1 1 16 55694 1 1 35 ASP OD2 O -3.921 3.129 -14.049 1.00 . A A . 35 ASP OD2 1 1 16 55695 1 1 36 LEU C C 3.012 -0.318 -13.145 1.00 . A A . 36 LEU C 1 1 16 55696 1 1 36 LEU CA C 2.289 0.832 -12.440 1.00 . A A . 36 LEU CA 1 1 16 55697 1 1 36 LEU CB C 2.585 0.791 -10.942 1.00 . A A . 36 LEU CB 1 1 16 55698 1 1 36 LEU CD1 C 4.612 2.247 -11.149 1.00 . A A . 36 LEU CD1 1 1 16 55699 1 1 36 LEU CD2 C 4.400 0.655 -9.230 1.00 . A A . 36 LEU CD2 1 1 16 55700 1 1 36 LEU CG C 4.098 0.870 -10.714 1.00 . A A . 36 LEU CG 1 1 16 55701 1 1 36 LEU H H 0.264 0.534 -11.912 1.00 . A A . 36 LEU H 1 1 16 55702 1 1 36 LEU HA H 2.645 1.764 -12.845 1.00 . A A . 36 LEU HA 1 1 16 55703 1 1 36 LEU HB2 H 2.102 1.628 -10.459 1.00 . A A . 36 LEU HB2 1 1 16 55704 1 1 36 LEU HB3 H 2.206 -0.128 -10.525 1.00 . A A . 36 LEU HB3 1 1 16 55705 1 1 36 LEU HD11 H 4.791 2.243 -12.211 1.00 . A A . 36 LEU HD11 1 1 16 55706 1 1 36 LEU HD12 H 5.534 2.469 -10.632 1.00 . A A . 36 LEU HD12 1 1 16 55707 1 1 36 LEU HD13 H 3.878 3.003 -10.908 1.00 . A A . 36 LEU HD13 1 1 16 55708 1 1 36 LEU HD21 H 4.191 1.564 -8.689 1.00 . A A . 36 LEU HD21 1 1 16 55709 1 1 36 LEU HD22 H 5.442 0.396 -9.112 1.00 . A A . 36 LEU HD22 1 1 16 55710 1 1 36 LEU HD23 H 3.783 -0.145 -8.847 1.00 . A A . 36 LEU HD23 1 1 16 55711 1 1 36 LEU HG H 4.596 0.110 -11.288 1.00 . A A . 36 LEU HG 1 1 16 55712 1 1 36 LEU N N 0.855 0.734 -12.663 1.00 . A A . 36 LEU N 1 1 16 55713 1 1 36 LEU O O 4.058 -0.123 -13.768 1.00 . A A . 36 LEU O 1 1 16 55714 1 1 37 ALA C C 3.178 -2.505 -15.138 1.00 . A A . 37 ALA C 1 1 16 55715 1 1 37 ALA CA C 3.070 -2.696 -13.632 1.00 . A A . 37 ALA CA 1 1 16 55716 1 1 37 ALA CB C 2.225 -3.937 -13.335 1.00 . A A . 37 ALA CB 1 1 16 55717 1 1 37 ALA H H 1.640 -1.623 -12.492 1.00 . A A . 37 ALA H 1 1 16 55718 1 1 37 ALA HA H 4.058 -2.841 -13.223 1.00 . A A . 37 ALA HA 1 1 16 55719 1 1 37 ALA HB1 H 2.341 -4.213 -12.298 1.00 . A A . 37 ALA HB1 1 1 16 55720 1 1 37 ALA HB2 H 2.549 -4.753 -13.964 1.00 . A A . 37 ALA HB2 1 1 16 55721 1 1 37 ALA HB3 H 1.185 -3.721 -13.535 1.00 . A A . 37 ALA HB3 1 1 16 55722 1 1 37 ALA N N 2.461 -1.520 -13.019 1.00 . A A . 37 ALA N 1 1 16 55723 1 1 37 ALA O O 4.213 -2.796 -15.738 1.00 . A A . 37 ALA O 1 1 16 55724 1 1 38 LYS C C 3.245 -0.894 -17.612 1.00 . A A . 38 LYS C 1 1 16 55725 1 1 38 LYS CA C 2.096 -1.805 -17.201 1.00 . A A . 38 LYS CA 1 1 16 55726 1 1 38 LYS CB C 0.768 -1.168 -17.615 1.00 . A A . 38 LYS CB 1 1 16 55727 1 1 38 LYS CD C -1.709 -1.508 -17.731 1.00 . A A . 38 LYS CD 1 1 16 55728 1 1 38 LYS CE C -1.885 -1.364 -19.244 1.00 . A A . 38 LYS CE 1 1 16 55729 1 1 38 LYS CG C -0.365 -2.180 -17.430 1.00 . A A . 38 LYS CG 1 1 16 55730 1 1 38 LYS H H 1.301 -1.799 -15.233 1.00 . A A . 38 LYS H 1 1 16 55731 1 1 38 LYS HA H 2.198 -2.755 -17.696 1.00 . A A . 38 LYS HA 1 1 16 55732 1 1 38 LYS HB2 H 0.576 -0.297 -17.003 1.00 . A A . 38 LYS HB2 1 1 16 55733 1 1 38 LYS HB3 H 0.823 -0.874 -18.650 1.00 . A A . 38 LYS HB3 1 1 16 55734 1 1 38 LYS HD2 H -2.510 -2.111 -17.330 1.00 . A A . 38 LYS HD2 1 1 16 55735 1 1 38 LYS HD3 H -1.733 -0.529 -17.273 1.00 . A A . 38 LYS HD3 1 1 16 55736 1 1 38 LYS HE2 H -1.233 -0.587 -19.611 1.00 . A A . 38 LYS HE2 1 1 16 55737 1 1 38 LYS HE3 H -1.642 -2.297 -19.729 1.00 . A A . 38 LYS HE3 1 1 16 55738 1 1 38 LYS HG2 H -0.215 -3.012 -18.102 1.00 . A A . 38 LYS HG2 1 1 16 55739 1 1 38 LYS HG3 H -0.366 -2.540 -16.413 1.00 . A A . 38 LYS HG3 1 1 16 55740 1 1 38 LYS HZ1 H -3.476 -1.135 -20.563 1.00 . A A . 38 LYS HZ1 1 1 16 55741 1 1 38 LYS HZ2 H -3.464 -0.010 -19.289 1.00 . A A . 38 LYS HZ2 1 1 16 55742 1 1 38 LYS HZ3 H -3.936 -1.618 -19.004 1.00 . A A . 38 LYS HZ3 1 1 16 55743 1 1 38 LYS N N 2.101 -2.014 -15.754 1.00 . A A . 38 LYS N 1 1 16 55744 1 1 38 LYS NZ N -3.297 -1.004 -19.548 1.00 . A A . 38 LYS NZ 1 1 16 55745 1 1 38 LYS O O 4.054 -1.253 -18.473 1.00 . A A . 38 LYS O 1 1 16 55746 1 1 39 GLU C C 5.754 0.538 -17.183 1.00 . A A . 39 GLU C 1 1 16 55747 1 1 39 GLU CA C 4.395 1.222 -17.297 1.00 . A A . 39 GLU CA 1 1 16 55748 1 1 39 GLU CB C 4.337 2.405 -16.329 1.00 . A A . 39 GLU CB 1 1 16 55749 1 1 39 GLU CD C 2.970 4.368 -15.595 1.00 . A A . 39 GLU CD 1 1 16 55750 1 1 39 GLU CG C 3.082 3.233 -16.606 1.00 . A A . 39 GLU CG 1 1 16 55751 1 1 39 GLU H H 2.640 0.521 -16.324 1.00 . A A . 39 GLU H 1 1 16 55752 1 1 39 GLU HA H 4.267 1.589 -18.305 1.00 . A A . 39 GLU HA 1 1 16 55753 1 1 39 GLU HB2 H 4.307 2.035 -15.312 1.00 . A A . 39 GLU HB2 1 1 16 55754 1 1 39 GLU HB3 H 5.211 3.023 -16.460 1.00 . A A . 39 GLU HB3 1 1 16 55755 1 1 39 GLU HG2 H 3.140 3.645 -17.603 1.00 . A A . 39 GLU HG2 1 1 16 55756 1 1 39 GLU HG3 H 2.210 2.600 -16.531 1.00 . A A . 39 GLU HG3 1 1 16 55757 1 1 39 GLU N N 3.322 0.279 -16.988 1.00 . A A . 39 GLU N 1 1 16 55758 1 1 39 GLU O O 6.662 0.790 -17.984 1.00 . A A . 39 GLU O 1 1 16 55759 1 1 39 GLU OE1 O 3.851 4.478 -14.758 1.00 . A A . 39 GLU OE1 1 1 16 55760 1 1 39 GLU OE2 O 2.007 5.110 -15.673 1.00 . A A . 39 GLU OE2 1 1 16 55761 1 1 40 LEU C C 7.344 -2.085 -17.131 1.00 . A A . 40 LEU C 1 1 16 55762 1 1 40 LEU CA C 7.131 -1.079 -16.001 1.00 . A A . 40 LEU CA 1 1 16 55763 1 1 40 LEU CB C 7.101 -1.810 -14.662 1.00 . A A . 40 LEU CB 1 1 16 55764 1 1 40 LEU CD1 C 6.829 -1.484 -12.200 1.00 . A A . 40 LEU CD1 1 1 16 55765 1 1 40 LEU CD2 C 8.534 -0.144 -13.454 1.00 . A A . 40 LEU CD2 1 1 16 55766 1 1 40 LEU CG C 7.140 -0.786 -13.526 1.00 . A A . 40 LEU CG 1 1 16 55767 1 1 40 LEU H H 5.125 -0.514 -15.600 1.00 . A A . 40 LEU H 1 1 16 55768 1 1 40 LEU HA H 7.951 -0.384 -16.010 1.00 . A A . 40 LEU HA 1 1 16 55769 1 1 40 LEU HB2 H 6.204 -2.399 -14.589 1.00 . A A . 40 LEU HB2 1 1 16 55770 1 1 40 LEU HB3 H 7.960 -2.461 -14.590 1.00 . A A . 40 LEU HB3 1 1 16 55771 1 1 40 LEU HD11 H 7.133 -0.847 -11.379 1.00 . A A . 40 LEU HD11 1 1 16 55772 1 1 40 LEU HD12 H 7.367 -2.415 -12.153 1.00 . A A . 40 LEU HD12 1 1 16 55773 1 1 40 LEU HD13 H 5.773 -1.679 -12.134 1.00 . A A . 40 LEU HD13 1 1 16 55774 1 1 40 LEU HD21 H 8.725 0.197 -12.448 1.00 . A A . 40 LEU HD21 1 1 16 55775 1 1 40 LEU HD22 H 8.576 0.699 -14.125 1.00 . A A . 40 LEU HD22 1 1 16 55776 1 1 40 LEU HD23 H 9.287 -0.864 -13.733 1.00 . A A . 40 LEU HD23 1 1 16 55777 1 1 40 LEU HG H 6.400 -0.019 -13.710 1.00 . A A . 40 LEU HG 1 1 16 55778 1 1 40 LEU N N 5.885 -0.344 -16.194 1.00 . A A . 40 LEU N 1 1 16 55779 1 1 40 LEU O O 8.455 -2.244 -17.639 1.00 . A A . 40 LEU O 1 1 16 55780 1 1 41 CYS C C 6.963 -3.149 -19.836 1.00 . A A . 41 CYS C 1 1 16 55781 1 1 41 CYS CA C 6.350 -3.767 -18.584 1.00 . A A . 41 CYS CA 1 1 16 55782 1 1 41 CYS CB C 4.950 -4.294 -18.908 1.00 . A A . 41 CYS CB 1 1 16 55783 1 1 41 CYS H H 5.411 -2.608 -17.072 1.00 . A A . 41 CYS H 1 1 16 55784 1 1 41 CYS HA H 6.967 -4.588 -18.255 1.00 . A A . 41 CYS HA 1 1 16 55785 1 1 41 CYS HB2 H 4.355 -3.497 -19.333 1.00 . A A . 41 CYS HB2 1 1 16 55786 1 1 41 CYS HB3 H 5.027 -5.103 -19.617 1.00 . A A . 41 CYS HB3 1 1 16 55787 1 1 41 CYS N N 6.267 -2.769 -17.520 1.00 . A A . 41 CYS N 1 1 16 55788 1 1 41 CYS O O 7.840 -3.743 -20.465 1.00 . A A . 41 CYS O 1 1 16 55789 1 1 41 CYS SG S 4.163 -4.890 -17.390 1.00 . A A . 41 CYS SG 1 1 16 55790 1 1 42 LYS C C 8.525 -0.931 -21.148 1.00 . A A . 42 LYS C 1 1 16 55791 1 1 42 LYS CA C 7.042 -1.248 -21.356 1.00 . A A . 42 LYS CA 1 1 16 55792 1 1 42 LYS CB C 6.260 0.040 -21.594 1.00 . A A . 42 LYS CB 1 1 16 55793 1 1 42 LYS CD C 5.902 1.939 -23.174 1.00 . A A . 42 LYS CD 1 1 16 55794 1 1 42 LYS CE C 6.366 2.580 -24.483 1.00 . A A . 42 LYS CE 1 1 16 55795 1 1 42 LYS CG C 6.744 0.696 -22.887 1.00 . A A . 42 LYS CG 1 1 16 55796 1 1 42 LYS H H 5.812 -1.519 -19.646 1.00 . A A . 42 LYS H 1 1 16 55797 1 1 42 LYS HA H 6.940 -1.888 -22.220 1.00 . A A . 42 LYS HA 1 1 16 55798 1 1 42 LYS HB2 H 5.208 -0.190 -21.677 1.00 . A A . 42 LYS HB2 1 1 16 55799 1 1 42 LYS HB3 H 6.418 0.714 -20.766 1.00 . A A . 42 LYS HB3 1 1 16 55800 1 1 42 LYS HD2 H 4.862 1.658 -23.258 1.00 . A A . 42 LYS HD2 1 1 16 55801 1 1 42 LYS HD3 H 6.019 2.649 -22.368 1.00 . A A . 42 LYS HD3 1 1 16 55802 1 1 42 LYS HE2 H 6.364 1.837 -25.267 1.00 . A A . 42 LYS HE2 1 1 16 55803 1 1 42 LYS HE3 H 5.696 3.384 -24.748 1.00 . A A . 42 LYS HE3 1 1 16 55804 1 1 42 LYS HG2 H 7.782 0.980 -22.778 1.00 . A A . 42 LYS HG2 1 1 16 55805 1 1 42 LYS HG3 H 6.646 -0.001 -23.704 1.00 . A A . 42 LYS HG3 1 1 16 55806 1 1 42 LYS HZ1 H 7.757 3.801 -23.529 1.00 . A A . 42 LYS HZ1 1 1 16 55807 1 1 42 LYS HZ2 H 8.043 3.591 -25.190 1.00 . A A . 42 LYS HZ2 1 1 16 55808 1 1 42 LYS HZ3 H 8.398 2.338 -24.099 1.00 . A A . 42 LYS HZ3 1 1 16 55809 1 1 42 LYS N N 6.509 -1.947 -20.184 1.00 . A A . 42 LYS N 1 1 16 55810 1 1 42 LYS NZ N 7.745 3.118 -24.312 1.00 . A A . 42 LYS NZ 1 1 16 55811 1 1 42 LYS O O 9.347 -1.168 -22.031 1.00 . A A . 42 LYS O 1 1 16 55812 1 1 43 ARG C C 11.109 -1.286 -19.727 1.00 . A A . 43 ARG C 1 1 16 55813 1 1 43 ARG CA C 10.236 -0.042 -19.668 1.00 . A A . 43 ARG CA 1 1 16 55814 1 1 43 ARG CB C 10.313 0.582 -18.276 1.00 . A A . 43 ARG CB 1 1 16 55815 1 1 43 ARG CD C 10.736 2.988 -18.817 1.00 . A A . 43 ARG CD 1 1 16 55816 1 1 43 ARG CG C 9.699 1.985 -18.298 1.00 . A A . 43 ARG CG 1 1 16 55817 1 1 43 ARG CZ C 9.547 4.865 -19.793 1.00 . A A . 43 ARG CZ 1 1 16 55818 1 1 43 ARG H H 8.131 -0.197 -19.335 1.00 . A A . 43 ARG H 1 1 16 55819 1 1 43 ARG HA H 10.589 0.666 -20.398 1.00 . A A . 43 ARG HA 1 1 16 55820 1 1 43 ARG HB2 H 9.767 -0.037 -17.576 1.00 . A A . 43 ARG HB2 1 1 16 55821 1 1 43 ARG HB3 H 11.345 0.641 -17.968 1.00 . A A . 43 ARG HB3 1 1 16 55822 1 1 43 ARG HD2 H 11.621 2.933 -18.200 1.00 . A A . 43 ARG HD2 1 1 16 55823 1 1 43 ARG HD3 H 11.004 2.747 -19.830 1.00 . A A . 43 ARG HD3 1 1 16 55824 1 1 43 ARG HE H 10.322 4.873 -17.946 1.00 . A A . 43 ARG HE 1 1 16 55825 1 1 43 ARG HG2 H 8.837 1.992 -18.954 1.00 . A A . 43 ARG HG2 1 1 16 55826 1 1 43 ARG HG3 H 9.394 2.264 -17.303 1.00 . A A . 43 ARG HG3 1 1 16 55827 1 1 43 ARG HH11 H 9.735 3.231 -20.937 1.00 . A A . 43 ARG HH11 1 1 16 55828 1 1 43 ARG HH12 H 8.886 4.555 -21.657 1.00 . A A . 43 ARG HH12 1 1 16 55829 1 1 43 ARG HH21 H 9.207 6.615 -18.886 1.00 . A A . 43 ARG HH21 1 1 16 55830 1 1 43 ARG HH22 H 8.586 6.471 -20.496 1.00 . A A . 43 ARG HH22 1 1 16 55831 1 1 43 ARG N N 8.847 -0.385 -19.981 1.00 . A A . 43 ARG N 1 1 16 55832 1 1 43 ARG NE N 10.197 4.340 -18.760 1.00 . A A . 43 ARG NE 1 1 16 55833 1 1 43 ARG NH1 N 9.377 4.163 -20.881 1.00 . A A . 43 ARG NH1 1 1 16 55834 1 1 43 ARG NH2 N 9.078 6.078 -19.720 1.00 . A A . 43 ARG NH2 1 1 16 55835 1 1 43 ARG O O 12.227 -1.246 -20.237 1.00 . A A . 43 ARG O 1 1 16 55836 1 1 44 ILE C C 11.303 -4.278 -20.601 1.00 . A A . 44 ILE C 1 1 16 55837 1 1 44 ILE CA C 11.330 -3.648 -19.213 1.00 . A A . 44 ILE CA 1 1 16 55838 1 1 44 ILE CB C 10.729 -4.615 -18.202 1.00 . A A . 44 ILE CB 1 1 16 55839 1 1 44 ILE CD1 C 10.052 -4.870 -15.803 1.00 . A A . 44 ILE CD1 1 1 16 55840 1 1 44 ILE CG1 C 10.872 -4.033 -16.792 1.00 . A A . 44 ILE CG1 1 1 16 55841 1 1 44 ILE CG2 C 11.467 -5.955 -18.268 1.00 . A A . 44 ILE CG2 1 1 16 55842 1 1 44 ILE H H 9.696 -2.365 -18.809 1.00 . A A . 44 ILE H 1 1 16 55843 1 1 44 ILE HA H 12.357 -3.453 -18.941 1.00 . A A . 44 ILE HA 1 1 16 55844 1 1 44 ILE HB H 9.683 -4.770 -18.423 1.00 . A A . 44 ILE HB 1 1 16 55845 1 1 44 ILE HD11 H 9.749 -5.800 -16.263 1.00 . A A . 44 ILE HD11 1 1 16 55846 1 1 44 ILE HD12 H 9.173 -4.317 -15.508 1.00 . A A . 44 ILE HD12 1 1 16 55847 1 1 44 ILE HD13 H 10.653 -5.086 -14.935 1.00 . A A . 44 ILE HD13 1 1 16 55848 1 1 44 ILE HG12 H 11.912 -4.045 -16.499 1.00 . A A . 44 ILE HG12 1 1 16 55849 1 1 44 ILE HG13 H 10.509 -3.016 -16.785 1.00 . A A . 44 ILE HG13 1 1 16 55850 1 1 44 ILE HG21 H 12.532 -5.782 -18.248 1.00 . A A . 44 ILE HG21 1 1 16 55851 1 1 44 ILE HG22 H 11.202 -6.465 -19.177 1.00 . A A . 44 ILE HG22 1 1 16 55852 1 1 44 ILE HG23 H 11.186 -6.566 -17.421 1.00 . A A . 44 ILE HG23 1 1 16 55853 1 1 44 ILE N N 10.592 -2.391 -19.205 1.00 . A A . 44 ILE N 1 1 16 55854 1 1 44 ILE O O 12.102 -5.162 -20.902 1.00 . A A . 44 ILE O 1 1 16 55855 1 1 45 ASN C C 9.921 -5.855 -22.741 1.00 . A A . 45 ASN C 1 1 16 55856 1 1 45 ASN CA C 10.226 -4.363 -22.784 1.00 . A A . 45 ASN CA 1 1 16 55857 1 1 45 ASN CB C 11.521 -4.132 -23.568 1.00 . A A . 45 ASN CB 1 1 16 55858 1 1 45 ASN CG C 11.701 -2.645 -23.847 1.00 . A A . 45 ASN CG 1 1 16 55859 1 1 45 ASN H H 9.747 -3.129 -21.130 1.00 . A A . 45 ASN H 1 1 16 55860 1 1 45 ASN HA H 9.420 -3.853 -23.283 1.00 . A A . 45 ASN HA 1 1 16 55861 1 1 45 ASN HB2 H 12.362 -4.489 -22.999 1.00 . A A . 45 ASN HB2 1 1 16 55862 1 1 45 ASN HB3 H 11.474 -4.669 -24.501 1.00 . A A . 45 ASN HB3 1 1 16 55863 1 1 45 ASN HD21 H 13.657 -2.789 -24.155 1.00 . A A . 45 ASN HD21 1 1 16 55864 1 1 45 ASN HD22 H 13.011 -1.227 -24.307 1.00 . A A . 45 ASN HD22 1 1 16 55865 1 1 45 ASN N N 10.365 -3.828 -21.430 1.00 . A A . 45 ASN N 1 1 16 55866 1 1 45 ASN ND2 N 12.888 -2.182 -24.126 1.00 . A A . 45 ASN ND2 1 1 16 55867 1 1 45 ASN O O 10.603 -6.661 -23.373 1.00 . A A . 45 ASN O 1 1 16 55868 1 1 45 ASN OD1 O 10.734 -1.884 -23.808 1.00 . A A . 45 ASN OD1 1 1 16 55869 1 1 46 THR C C 6.989 -7.749 -21.701 1.00 . A A . 46 THR C 1 1 16 55870 1 1 46 THR CA C 8.499 -7.621 -21.851 1.00 . A A . 46 THR CA 1 1 16 55871 1 1 46 THR CB C 9.195 -8.247 -20.646 1.00 . A A . 46 THR CB 1 1 16 55872 1 1 46 THR CG2 C 10.674 -8.473 -20.960 1.00 . A A . 46 THR CG2 1 1 16 55873 1 1 46 THR H H 8.386 -5.531 -21.499 1.00 . A A . 46 THR H 1 1 16 55874 1 1 46 THR HA H 8.802 -8.156 -22.745 1.00 . A A . 46 THR HA 1 1 16 55875 1 1 46 THR HB H 8.733 -9.196 -20.415 1.00 . A A . 46 THR HB 1 1 16 55876 1 1 46 THR HG1 H 8.135 -7.270 -19.340 1.00 . A A . 46 THR HG1 1 1 16 55877 1 1 46 THR HG21 H 11.167 -8.889 -20.094 1.00 . A A . 46 THR HG21 1 1 16 55878 1 1 46 THR HG22 H 11.134 -7.536 -21.219 1.00 . A A . 46 THR HG22 1 1 16 55879 1 1 46 THR HG23 H 10.765 -9.158 -21.790 1.00 . A A . 46 THR HG23 1 1 16 55880 1 1 46 THR N N 8.893 -6.220 -21.982 1.00 . A A . 46 THR N 1 1 16 55881 1 1 46 THR O O 6.287 -6.754 -21.526 1.00 . A A . 46 THR O 1 1 16 55882 1 1 46 THR OG1 O 9.068 -7.378 -19.531 1.00 . A A . 46 THR OG1 1 1 16 55883 1 1 47 GLN C C 4.701 -9.420 -20.165 1.00 . A A . 47 GLN C 1 1 16 55884 1 1 47 GLN CA C 5.063 -9.229 -21.633 1.00 . A A . 47 GLN CA 1 1 16 55885 1 1 47 GLN CB C 4.667 -10.472 -22.426 1.00 . A A . 47 GLN CB 1 1 16 55886 1 1 47 GLN CD C 2.484 -9.485 -23.148 1.00 . A A . 47 GLN CD 1 1 16 55887 1 1 47 GLN CG C 3.145 -10.636 -22.398 1.00 . A A . 47 GLN CG 1 1 16 55888 1 1 47 GLN H H 7.103 -9.738 -21.913 1.00 . A A . 47 GLN H 1 1 16 55889 1 1 47 GLN HA H 4.519 -8.379 -22.015 1.00 . A A . 47 GLN HA 1 1 16 55890 1 1 47 GLN HB2 H 5.001 -10.366 -23.447 1.00 . A A . 47 GLN HB2 1 1 16 55891 1 1 47 GLN HB3 H 5.127 -11.342 -21.985 1.00 . A A . 47 GLN HB3 1 1 16 55892 1 1 47 GLN HE21 H 0.999 -9.295 -21.846 1.00 . A A . 47 GLN HE21 1 1 16 55893 1 1 47 GLN HE22 H 0.960 -8.213 -23.153 1.00 . A A . 47 GLN HE22 1 1 16 55894 1 1 47 GLN HG2 H 2.878 -11.570 -22.867 1.00 . A A . 47 GLN HG2 1 1 16 55895 1 1 47 GLN HG3 H 2.800 -10.640 -21.376 1.00 . A A . 47 GLN HG3 1 1 16 55896 1 1 47 GLN N N 6.494 -8.983 -21.770 1.00 . A A . 47 GLN N 1 1 16 55897 1 1 47 GLN NE2 N 1.390 -8.954 -22.677 1.00 . A A . 47 GLN NE2 1 1 16 55898 1 1 47 GLN O O 5.444 -10.045 -19.406 1.00 . A A . 47 GLN O 1 1 16 55899 1 1 47 GLN OE1 O 2.980 -9.056 -24.190 1.00 . A A . 47 GLN OE1 1 1 16 55900 1 1 48 CYS C C 1.791 -9.780 -18.313 1.00 . A A . 48 CYS C 1 1 16 55901 1 1 48 CYS CA C 3.094 -9.001 -18.383 1.00 . A A . 48 CYS CA 1 1 16 55902 1 1 48 CYS CB C 2.893 -7.606 -17.788 1.00 . A A . 48 CYS CB 1 1 16 55903 1 1 48 CYS H H 2.994 -8.402 -20.416 1.00 . A A . 48 CYS H 1 1 16 55904 1 1 48 CYS HA H 3.840 -9.520 -17.798 1.00 . A A . 48 CYS HA 1 1 16 55905 1 1 48 CYS HB2 H 2.378 -6.979 -18.499 1.00 . A A . 48 CYS HB2 1 1 16 55906 1 1 48 CYS HB3 H 2.305 -7.682 -16.882 1.00 . A A . 48 CYS HB3 1 1 16 55907 1 1 48 CYS N N 3.550 -8.882 -19.767 1.00 . A A . 48 CYS N 1 1 16 55908 1 1 48 CYS O O 0.846 -9.499 -19.052 1.00 . A A . 48 CYS O 1 1 16 55909 1 1 48 CYS SG S 4.506 -6.881 -17.394 1.00 . A A . 48 CYS SG 1 1 16 55910 1 1 49 THR C C 0.117 -11.606 -15.782 1.00 . A A . 49 THR C 1 1 16 55911 1 1 49 THR CA C 0.536 -11.573 -17.244 1.00 . A A . 49 THR CA 1 1 16 55912 1 1 49 THR CB C 0.796 -12.995 -17.739 1.00 . A A . 49 THR CB 1 1 16 55913 1 1 49 THR CG2 C -0.463 -13.841 -17.543 1.00 . A A . 49 THR CG2 1 1 16 55914 1 1 49 THR H H 2.520 -10.935 -16.849 1.00 . A A . 49 THR H 1 1 16 55915 1 1 49 THR HA H -0.272 -11.147 -17.823 1.00 . A A . 49 THR HA 1 1 16 55916 1 1 49 THR HB H 1.608 -13.429 -17.178 1.00 . A A . 49 THR HB 1 1 16 55917 1 1 49 THR HG1 H 1.857 -12.335 -19.229 1.00 . A A . 49 THR HG1 1 1 16 55918 1 1 49 THR HG21 H -1.314 -13.321 -17.956 1.00 . A A . 49 THR HG21 1 1 16 55919 1 1 49 THR HG22 H -0.622 -14.011 -16.488 1.00 . A A . 49 THR HG22 1 1 16 55920 1 1 49 THR HG23 H -0.341 -14.789 -18.046 1.00 . A A . 49 THR HG23 1 1 16 55921 1 1 49 THR N N 1.740 -10.759 -17.414 1.00 . A A . 49 THR N 1 1 16 55922 1 1 49 THR O O 0.919 -11.919 -14.901 1.00 . A A . 49 THR O 1 1 16 55923 1 1 49 THR OG1 O 1.137 -12.959 -19.118 1.00 . A A . 49 THR OG1 1 1 16 55924 1 1 50 PHE C C -2.327 -12.609 -13.835 1.00 . A A . 50 PHE C 1 1 16 55925 1 1 50 PHE CA C -1.662 -11.280 -14.157 1.00 . A A . 50 PHE CA 1 1 16 55926 1 1 50 PHE CB C -2.672 -10.146 -13.984 1.00 . A A . 50 PHE CB 1 1 16 55927 1 1 50 PHE CD1 C -1.171 -8.190 -13.455 1.00 . A A . 50 PHE CD1 1 1 16 55928 1 1 50 PHE CD2 C -2.277 -8.261 -15.611 1.00 . A A . 50 PHE CD2 1 1 16 55929 1 1 50 PHE CE1 C -0.570 -6.975 -13.804 1.00 . A A . 50 PHE CE1 1 1 16 55930 1 1 50 PHE CE2 C -1.677 -7.046 -15.960 1.00 . A A . 50 PHE CE2 1 1 16 55931 1 1 50 PHE CG C -2.024 -8.834 -14.359 1.00 . A A . 50 PHE CG 1 1 16 55932 1 1 50 PHE CZ C -0.823 -6.403 -15.056 1.00 . A A . 50 PHE CZ 1 1 16 55933 1 1 50 PHE H H -1.743 -11.045 -16.262 1.00 . A A . 50 PHE H 1 1 16 55934 1 1 50 PHE HA H -0.846 -11.124 -13.468 1.00 . A A . 50 PHE HA 1 1 16 55935 1 1 50 PHE HB2 H -3.524 -10.323 -14.620 1.00 . A A . 50 PHE HB2 1 1 16 55936 1 1 50 PHE HB3 H -2.994 -10.104 -12.953 1.00 . A A . 50 PHE HB3 1 1 16 55937 1 1 50 PHE HD1 H -0.975 -8.632 -12.489 1.00 . A A . 50 PHE HD1 1 1 16 55938 1 1 50 PHE HD2 H -2.936 -8.758 -16.309 1.00 . A A . 50 PHE HD2 1 1 16 55939 1 1 50 PHE HE1 H 0.089 -6.478 -13.107 1.00 . A A . 50 PHE HE1 1 1 16 55940 1 1 50 PHE HE2 H -1.872 -6.605 -16.926 1.00 . A A . 50 PHE HE2 1 1 16 55941 1 1 50 PHE HZ H -0.360 -5.465 -15.325 1.00 . A A . 50 PHE HZ 1 1 16 55942 1 1 50 PHE N N -1.147 -11.283 -15.523 1.00 . A A . 50 PHE N 1 1 16 55943 1 1 50 PHE O O -3.090 -13.146 -14.642 1.00 . A A . 50 PHE O 1 1 16 55944 1 1 51 VAL C C -3.244 -14.271 -10.830 1.00 . A A . 51 VAL C 1 1 16 55945 1 1 51 VAL CA C -2.635 -14.406 -12.223 1.00 . A A . 51 VAL CA 1 1 16 55946 1 1 51 VAL CB C -1.568 -15.502 -12.219 1.00 . A A . 51 VAL CB 1 1 16 55947 1 1 51 VAL CG1 C -2.130 -16.764 -11.560 1.00 . A A . 51 VAL CG1 1 1 16 55948 1 1 51 VAL CG2 C -1.160 -15.817 -13.660 1.00 . A A . 51 VAL CG2 1 1 16 55949 1 1 51 VAL H H -1.436 -12.666 -12.042 1.00 . A A . 51 VAL H 1 1 16 55950 1 1 51 VAL HA H -3.419 -14.690 -12.912 1.00 . A A . 51 VAL HA 1 1 16 55951 1 1 51 VAL HB H -0.706 -15.159 -11.665 1.00 . A A . 51 VAL HB 1 1 16 55952 1 1 51 VAL HG11 H -2.163 -16.625 -10.489 1.00 . A A . 51 VAL HG11 1 1 16 55953 1 1 51 VAL HG12 H -1.498 -17.605 -11.796 1.00 . A A . 51 VAL HG12 1 1 16 55954 1 1 51 VAL HG13 H -3.129 -16.947 -11.930 1.00 . A A . 51 VAL HG13 1 1 16 55955 1 1 51 VAL HG21 H -2.012 -16.202 -14.199 1.00 . A A . 51 VAL HG21 1 1 16 55956 1 1 51 VAL HG22 H -0.372 -16.555 -13.656 1.00 . A A . 51 VAL HG22 1 1 16 55957 1 1 51 VAL HG23 H -0.807 -14.916 -14.140 1.00 . A A . 51 VAL HG23 1 1 16 55958 1 1 51 VAL N N -2.044 -13.139 -12.646 1.00 . A A . 51 VAL N 1 1 16 55959 1 1 51 VAL O O -2.588 -13.812 -9.896 1.00 . A A . 51 VAL O 1 1 16 55960 1 1 52 GLU C C -4.529 -15.550 -8.397 1.00 . A A . 52 GLU C 1 1 16 55961 1 1 52 GLU CA C -5.178 -14.610 -9.407 1.00 . A A . 52 GLU CA 1 1 16 55962 1 1 52 GLU CB C -6.654 -14.981 -9.577 1.00 . A A . 52 GLU CB 1 1 16 55963 1 1 52 GLU CD C -8.869 -15.108 -8.418 1.00 . A A . 52 GLU CD 1 1 16 55964 1 1 52 GLU CG C -7.386 -14.798 -8.245 1.00 . A A . 52 GLU CG 1 1 16 55965 1 1 52 GLU H H -4.976 -15.044 -11.469 1.00 . A A . 52 GLU H 1 1 16 55966 1 1 52 GLU HA H -5.116 -13.598 -9.036 1.00 . A A . 52 GLU HA 1 1 16 55967 1 1 52 GLU HB2 H -7.103 -14.343 -10.325 1.00 . A A . 52 GLU HB2 1 1 16 55968 1 1 52 GLU HB3 H -6.733 -16.012 -9.889 1.00 . A A . 52 GLU HB3 1 1 16 55969 1 1 52 GLU HG2 H -6.965 -15.467 -7.509 1.00 . A A . 52 GLU HG2 1 1 16 55970 1 1 52 GLU HG3 H -7.270 -13.778 -7.910 1.00 . A A . 52 GLU HG3 1 1 16 55971 1 1 52 GLU N N -4.497 -14.684 -10.693 1.00 . A A . 52 GLU N 1 1 16 55972 1 1 52 GLU O O -4.162 -16.676 -8.731 1.00 . A A . 52 GLU O 1 1 16 55973 1 1 52 GLU OE1 O -9.313 -15.170 -9.552 1.00 . A A . 52 GLU OE1 1 1 16 55974 1 1 52 GLU OE2 O -9.540 -15.277 -7.413 1.00 . A A . 52 GLU OE2 1 1 16 55975 1 1 53 ASN C C -3.646 -15.081 -4.825 1.00 . A A . 53 ASN C 1 1 16 55976 1 1 53 ASN CA C -3.791 -15.891 -6.116 1.00 . A A . 53 ASN CA 1 1 16 55977 1 1 53 ASN CB C -2.424 -16.407 -6.560 1.00 . A A . 53 ASN CB 1 1 16 55978 1 1 53 ASN CG C -1.736 -15.356 -7.421 1.00 . A A . 53 ASN CG 1 1 16 55979 1 1 53 ASN H H -4.706 -14.178 -6.956 1.00 . A A . 53 ASN H 1 1 16 55980 1 1 53 ASN HA H -4.436 -16.728 -5.958 1.00 . A A . 53 ASN HA 1 1 16 55981 1 1 53 ASN HB2 H -1.814 -16.619 -5.693 1.00 . A A . 53 ASN HB2 1 1 16 55982 1 1 53 ASN HB3 H -2.552 -17.312 -7.134 1.00 . A A . 53 ASN HB3 1 1 16 55983 1 1 53 ASN HD21 H -0.401 -16.627 -8.158 1.00 . A A . 53 ASN HD21 1 1 16 55984 1 1 53 ASN HD22 H -0.267 -15.030 -8.716 1.00 . A A . 53 ASN HD22 1 1 16 55985 1 1 53 ASN N N -4.392 -15.081 -7.162 1.00 . A A . 53 ASN N 1 1 16 55986 1 1 53 ASN ND2 N -0.717 -15.700 -8.160 1.00 . A A . 53 ASN ND2 1 1 16 55987 1 1 53 ASN O O -3.147 -13.954 -4.845 1.00 . A A . 53 ASN O 1 1 16 55988 1 1 53 ASN OD1 O -2.135 -14.191 -7.420 1.00 . A A . 53 ASN OD1 1 1 16 55989 1 1 54 PRO C C -2.563 -14.766 -1.913 1.00 . A A . 54 PRO C 1 1 16 55990 1 1 54 PRO CA C -3.995 -14.946 -2.400 1.00 . A A . 54 PRO CA 1 1 16 55991 1 1 54 PRO CB C -4.787 -15.873 -1.467 1.00 . A A . 54 PRO CB 1 1 16 55992 1 1 54 PRO CD C -4.638 -16.986 -3.596 1.00 . A A . 54 PRO CD 1 1 16 55993 1 1 54 PRO CG C -4.710 -17.223 -2.095 1.00 . A A . 54 PRO CG 1 1 16 55994 1 1 54 PRO HA H -4.488 -13.989 -2.456 1.00 . A A . 54 PRO HA 1 1 16 55995 1 1 54 PRO HB2 H -4.339 -15.889 -0.481 1.00 . A A . 54 PRO HB2 1 1 16 55996 1 1 54 PRO HB3 H -5.816 -15.553 -1.404 1.00 . A A . 54 PRO HB3 1 1 16 55997 1 1 54 PRO HD2 H -3.986 -17.721 -4.063 1.00 . A A . 54 PRO HD2 1 1 16 55998 1 1 54 PRO HD3 H -5.622 -17.012 -4.040 1.00 . A A . 54 PRO HD3 1 1 16 55999 1 1 54 PRO HG2 H -3.827 -17.744 -1.753 1.00 . A A . 54 PRO HG2 1 1 16 56000 1 1 54 PRO HG3 H -5.592 -17.799 -1.864 1.00 . A A . 54 PRO HG3 1 1 16 56001 1 1 54 PRO N N -4.064 -15.634 -3.717 1.00 . A A . 54 PRO N 1 1 16 56002 1 1 54 PRO O O -1.711 -15.620 -2.138 1.00 . A A . 54 PRO O 1 1 16 56003 1 1 55 LEU C C -0.330 -14.643 -0.163 1.00 . A A . 55 LEU C 1 1 16 56004 1 1 55 LEU CA C -0.975 -13.379 -0.722 1.00 . A A . 55 LEU CA 1 1 16 56005 1 1 55 LEU CB C -1.063 -12.335 0.400 1.00 . A A . 55 LEU CB 1 1 16 56006 1 1 55 LEU CD1 C -1.912 -10.048 0.962 1.00 . A A . 55 LEU CD1 1 1 16 56007 1 1 55 LEU CD2 C -0.426 -10.372 -1.033 1.00 . A A . 55 LEU CD2 1 1 16 56008 1 1 55 LEU CG C -1.544 -11.001 -0.179 1.00 . A A . 55 LEU CG 1 1 16 56009 1 1 55 LEU H H -3.027 -13.000 -1.090 1.00 . A A . 55 LEU H 1 1 16 56010 1 1 55 LEU HA H -0.365 -12.988 -1.512 1.00 . A A . 55 LEU HA 1 1 16 56011 1 1 55 LEU HB2 H -1.751 -12.667 1.158 1.00 . A A . 55 LEU HB2 1 1 16 56012 1 1 55 LEU HB3 H -0.084 -12.198 0.845 1.00 . A A . 55 LEU HB3 1 1 16 56013 1 1 55 LEU HD11 H -2.714 -10.472 1.540 1.00 . A A . 55 LEU HD11 1 1 16 56014 1 1 55 LEU HD12 H -2.224 -9.099 0.548 1.00 . A A . 55 LEU HD12 1 1 16 56015 1 1 55 LEU HD13 H -1.047 -9.897 1.592 1.00 . A A . 55 LEU HD13 1 1 16 56016 1 1 55 LEU HD21 H -0.270 -9.346 -0.739 1.00 . A A . 55 LEU HD21 1 1 16 56017 1 1 55 LEU HD22 H -0.714 -10.402 -2.069 1.00 . A A . 55 LEU HD22 1 1 16 56018 1 1 55 LEU HD23 H 0.499 -10.916 -0.906 1.00 . A A . 55 LEU HD23 1 1 16 56019 1 1 55 LEU HG H -2.414 -11.173 -0.799 1.00 . A A . 55 LEU HG 1 1 16 56020 1 1 55 LEU N N -2.309 -13.654 -1.236 1.00 . A A . 55 LEU N 1 1 16 56021 1 1 55 LEU O O 0.748 -15.044 -0.595 1.00 . A A . 55 LEU O 1 1 16 56022 1 1 56 ASP C C 0.012 -17.464 0.347 1.00 . A A . 56 ASP C 1 1 16 56023 1 1 56 ASP CA C -0.475 -16.485 1.402 1.00 . A A . 56 ASP CA 1 1 16 56024 1 1 56 ASP CB C -1.561 -17.155 2.251 1.00 . A A . 56 ASP CB 1 1 16 56025 1 1 56 ASP CG C -1.838 -16.323 3.501 1.00 . A A . 56 ASP CG 1 1 16 56026 1 1 56 ASP H H -1.865 -14.918 1.087 1.00 . A A . 56 ASP H 1 1 16 56027 1 1 56 ASP HA H 0.349 -16.219 2.046 1.00 . A A . 56 ASP HA 1 1 16 56028 1 1 56 ASP HB2 H -2.469 -17.242 1.672 1.00 . A A . 56 ASP HB2 1 1 16 56029 1 1 56 ASP HB3 H -1.230 -18.141 2.547 1.00 . A A . 56 ASP HB3 1 1 16 56030 1 1 56 ASP N N -1.002 -15.274 0.791 1.00 . A A . 56 ASP N 1 1 16 56031 1 1 56 ASP O O 0.895 -18.282 0.607 1.00 . A A . 56 ASP O 1 1 16 56032 1 1 56 ASP OD1 O -1.035 -15.456 3.800 1.00 . A A . 56 ASP OD1 1 1 16 56033 1 1 56 ASP OD2 O -2.850 -16.566 4.139 1.00 . A A . 56 ASP OD2 1 1 16 56034 1 1 57 ALA C C 0.857 -17.631 -2.834 1.00 . A A . 57 ALA C 1 1 16 56035 1 1 57 ALA CA C -0.187 -18.274 -1.934 1.00 . A A . 57 ALA CA 1 1 16 56036 1 1 57 ALA CB C -1.422 -18.626 -2.766 1.00 . A A . 57 ALA CB 1 1 16 56037 1 1 57 ALA H H -1.253 -16.704 -0.999 1.00 . A A . 57 ALA H 1 1 16 56038 1 1 57 ALA HA H 0.214 -19.187 -1.520 1.00 . A A . 57 ALA HA 1 1 16 56039 1 1 57 ALA HB1 H -1.911 -17.721 -3.082 1.00 . A A . 57 ALA HB1 1 1 16 56040 1 1 57 ALA HB2 H -2.103 -19.217 -2.171 1.00 . A A . 57 ALA HB2 1 1 16 56041 1 1 57 ALA HB3 H -1.124 -19.192 -3.635 1.00 . A A . 57 ALA HB3 1 1 16 56042 1 1 57 ALA N N -0.566 -17.380 -0.843 1.00 . A A . 57 ALA N 1 1 16 56043 1 1 57 ALA O O 1.582 -18.324 -3.551 1.00 . A A . 57 ALA O 1 1 16 56044 1 1 58 LEU C C 3.341 -15.943 -3.205 1.00 . A A . 58 LEU C 1 1 16 56045 1 1 58 LEU CA C 1.908 -15.593 -3.598 1.00 . A A . 58 LEU CA 1 1 16 56046 1 1 58 LEU CB C 1.695 -14.087 -3.443 1.00 . A A . 58 LEU CB 1 1 16 56047 1 1 58 LEU CD1 C 0.129 -12.179 -3.931 1.00 . A A . 58 LEU CD1 1 1 16 56048 1 1 58 LEU CD2 C 0.711 -13.823 -5.743 1.00 . A A . 58 LEU CD2 1 1 16 56049 1 1 58 LEU CG C 0.452 -13.653 -4.236 1.00 . A A . 58 LEU CG 1 1 16 56050 1 1 58 LEU H H 0.346 -15.806 -2.188 1.00 . A A . 58 LEU H 1 1 16 56051 1 1 58 LEU HA H 1.762 -15.866 -4.628 1.00 . A A . 58 LEU HA 1 1 16 56052 1 1 58 LEU HB2 H 1.563 -13.845 -2.405 1.00 . A A . 58 LEU HB2 1 1 16 56053 1 1 58 LEU HB3 H 2.553 -13.551 -3.819 1.00 . A A . 58 LEU HB3 1 1 16 56054 1 1 58 LEU HD11 H 0.262 -11.582 -4.823 1.00 . A A . 58 LEU HD11 1 1 16 56055 1 1 58 LEU HD12 H 0.783 -11.804 -3.160 1.00 . A A . 58 LEU HD12 1 1 16 56056 1 1 58 LEU HD13 H -0.896 -12.104 -3.606 1.00 . A A . 58 LEU HD13 1 1 16 56057 1 1 58 LEU HD21 H 1.763 -13.701 -5.949 1.00 . A A . 58 LEU HD21 1 1 16 56058 1 1 58 LEU HD22 H 0.155 -13.079 -6.290 1.00 . A A . 58 LEU HD22 1 1 16 56059 1 1 58 LEU HD23 H 0.392 -14.801 -6.053 1.00 . A A . 58 LEU HD23 1 1 16 56060 1 1 58 LEU HG H -0.389 -14.268 -3.943 1.00 . A A . 58 LEU HG 1 1 16 56061 1 1 58 LEU N N 0.940 -16.310 -2.786 1.00 . A A . 58 LEU N 1 1 16 56062 1 1 58 LEU O O 4.197 -16.129 -4.066 1.00 . A A . 58 LEU O 1 1 16 56063 1 1 59 ILE C C 5.338 -17.720 -1.864 1.00 . A A . 59 ILE C 1 1 16 56064 1 1 59 ILE CA C 4.919 -16.329 -1.397 1.00 . A A . 59 ILE CA 1 1 16 56065 1 1 59 ILE CB C 4.945 -16.221 0.131 1.00 . A A . 59 ILE CB 1 1 16 56066 1 1 59 ILE CD1 C 6.721 -14.516 0.531 1.00 . A A . 59 ILE CD1 1 1 16 56067 1 1 59 ILE CG1 C 5.214 -14.779 0.549 1.00 . A A . 59 ILE CG1 1 1 16 56068 1 1 59 ILE CG2 C 6.036 -17.150 0.689 1.00 . A A . 59 ILE CG2 1 1 16 56069 1 1 59 ILE H H 2.841 -15.856 -1.275 1.00 . A A . 59 ILE H 1 1 16 56070 1 1 59 ILE HA H 5.604 -15.607 -1.817 1.00 . A A . 59 ILE HA 1 1 16 56071 1 1 59 ILE HB H 3.988 -16.501 0.525 1.00 . A A . 59 ILE HB 1 1 16 56072 1 1 59 ILE HD11 H 6.902 -13.463 0.466 1.00 . A A . 59 ILE HD11 1 1 16 56073 1 1 59 ILE HD12 H 7.168 -15.014 -0.319 1.00 . A A . 59 ILE HD12 1 1 16 56074 1 1 59 ILE HD13 H 7.160 -14.911 1.436 1.00 . A A . 59 ILE HD13 1 1 16 56075 1 1 59 ILE HG12 H 4.717 -14.107 -0.134 1.00 . A A . 59 ILE HG12 1 1 16 56076 1 1 59 ILE HG13 H 4.830 -14.626 1.547 1.00 . A A . 59 ILE HG13 1 1 16 56077 1 1 59 ILE HG21 H 6.261 -16.865 1.696 1.00 . A A . 59 ILE HG21 1 1 16 56078 1 1 59 ILE HG22 H 6.925 -17.051 0.076 1.00 . A A . 59 ILE HG22 1 1 16 56079 1 1 59 ILE HG23 H 5.707 -18.174 0.663 1.00 . A A . 59 ILE HG23 1 1 16 56080 1 1 59 ILE N N 3.579 -16.018 -1.902 1.00 . A A . 59 ILE N 1 1 16 56081 1 1 59 ILE O O 6.384 -17.888 -2.500 1.00 . A A . 59 ILE O 1 1 16 56082 1 1 60 PRO C C 4.935 -20.199 -3.505 1.00 . A A . 60 PRO C 1 1 16 56083 1 1 60 PRO CA C 4.798 -20.109 -1.982 1.00 . A A . 60 PRO CA 1 1 16 56084 1 1 60 PRO CB C 3.554 -20.868 -1.500 1.00 . A A . 60 PRO CB 1 1 16 56085 1 1 60 PRO CD C 3.345 -18.608 -0.703 1.00 . A A . 60 PRO CD 1 1 16 56086 1 1 60 PRO CG C 2.993 -20.050 -0.392 1.00 . A A . 60 PRO CG 1 1 16 56087 1 1 60 PRO HA H 5.677 -20.506 -1.506 1.00 . A A . 60 PRO HA 1 1 16 56088 1 1 60 PRO HB2 H 2.831 -20.954 -2.301 1.00 . A A . 60 PRO HB2 1 1 16 56089 1 1 60 PRO HB3 H 3.830 -21.844 -1.136 1.00 . A A . 60 PRO HB3 1 1 16 56090 1 1 60 PRO HD2 H 2.562 -18.102 -1.213 1.00 . A A . 60 PRO HD2 1 1 16 56091 1 1 60 PRO HD3 H 3.553 -18.128 0.210 1.00 . A A . 60 PRO HD3 1 1 16 56092 1 1 60 PRO HG2 H 1.926 -20.167 -0.332 1.00 . A A . 60 PRO HG2 1 1 16 56093 1 1 60 PRO HG3 H 3.450 -20.335 0.552 1.00 . A A . 60 PRO HG3 1 1 16 56094 1 1 60 PRO N N 4.551 -18.706 -1.541 1.00 . A A . 60 PRO N 1 1 16 56095 1 1 60 PRO O O 5.814 -20.881 -4.023 1.00 . A A . 60 PRO O 1 1 16 56096 1 1 61 SER C C 5.424 -19.003 -6.174 1.00 . A A . 61 SER C 1 1 16 56097 1 1 61 SER CA C 4.073 -19.507 -5.679 1.00 . A A . 61 SER CA 1 1 16 56098 1 1 61 SER CB C 2.959 -18.621 -6.227 1.00 . A A . 61 SER CB 1 1 16 56099 1 1 61 SER H H 3.361 -18.980 -3.750 1.00 . A A . 61 SER H 1 1 16 56100 1 1 61 SER HA H 3.927 -20.517 -6.027 1.00 . A A . 61 SER HA 1 1 16 56101 1 1 61 SER HB2 H 3.074 -17.619 -5.845 1.00 . A A . 61 SER HB2 1 1 16 56102 1 1 61 SER HB3 H 3.016 -18.601 -7.303 1.00 . A A . 61 SER HB3 1 1 16 56103 1 1 61 SER HG H 1.765 -19.362 -4.882 1.00 . A A . 61 SER HG 1 1 16 56104 1 1 61 SER N N 4.046 -19.500 -4.215 1.00 . A A . 61 SER N 1 1 16 56105 1 1 61 SER O O 6.022 -19.587 -7.080 1.00 . A A . 61 SER O 1 1 16 56106 1 1 61 SER OG O 1.703 -19.138 -5.813 1.00 . A A . 61 SER OG 1 1 16 56107 1 1 62 LEU C C 8.293 -18.393 -5.813 1.00 . A A . 62 LEU C 1 1 16 56108 1 1 62 LEU CA C 7.191 -17.352 -5.969 1.00 . A A . 62 LEU CA 1 1 16 56109 1 1 62 LEU CB C 7.511 -16.141 -5.085 1.00 . A A . 62 LEU CB 1 1 16 56110 1 1 62 LEU CD1 C 8.905 -15.175 -6.930 1.00 . A A . 62 LEU CD1 1 1 16 56111 1 1 62 LEU CD2 C 9.197 -14.367 -4.578 1.00 . A A . 62 LEU CD2 1 1 16 56112 1 1 62 LEU CG C 8.890 -15.585 -5.452 1.00 . A A . 62 LEU CG 1 1 16 56113 1 1 62 LEU H H 5.385 -17.475 -4.873 1.00 . A A . 62 LEU H 1 1 16 56114 1 1 62 LEU HA H 7.140 -17.041 -6.993 1.00 . A A . 62 LEU HA 1 1 16 56115 1 1 62 LEU HB2 H 6.766 -15.375 -5.242 1.00 . A A . 62 LEU HB2 1 1 16 56116 1 1 62 LEU HB3 H 7.508 -16.437 -4.046 1.00 . A A . 62 LEU HB3 1 1 16 56117 1 1 62 LEU HD11 H 9.141 -16.035 -7.539 1.00 . A A . 62 LEU HD11 1 1 16 56118 1 1 62 LEU HD12 H 9.649 -14.411 -7.089 1.00 . A A . 62 LEU HD12 1 1 16 56119 1 1 62 LEU HD13 H 7.932 -14.792 -7.208 1.00 . A A . 62 LEU HD13 1 1 16 56120 1 1 62 LEU HD21 H 10.260 -14.186 -4.581 1.00 . A A . 62 LEU HD21 1 1 16 56121 1 1 62 LEU HD22 H 8.869 -14.555 -3.568 1.00 . A A . 62 LEU HD22 1 1 16 56122 1 1 62 LEU HD23 H 8.683 -13.504 -4.972 1.00 . A A . 62 LEU HD23 1 1 16 56123 1 1 62 LEU HG H 9.643 -16.341 -5.284 1.00 . A A . 62 LEU HG 1 1 16 56124 1 1 62 LEU N N 5.907 -17.917 -5.574 1.00 . A A . 62 LEU N 1 1 16 56125 1 1 62 LEU O O 9.137 -18.549 -6.698 1.00 . A A . 62 LEU O 1 1 16 56126 1 1 63 LYS C C 9.118 -21.279 -5.475 1.00 . A A . 63 LYS C 1 1 16 56127 1 1 63 LYS CA C 9.266 -20.151 -4.453 1.00 . A A . 63 LYS CA 1 1 16 56128 1 1 63 LYS CB C 9.110 -20.712 -3.042 1.00 . A A . 63 LYS CB 1 1 16 56129 1 1 63 LYS CD C 9.529 -20.258 -0.620 1.00 . A A . 63 LYS CD 1 1 16 56130 1 1 63 LYS CE C 8.089 -20.492 -0.159 1.00 . A A . 63 LYS CE 1 1 16 56131 1 1 63 LYS CG C 9.532 -19.651 -2.025 1.00 . A A . 63 LYS CG 1 1 16 56132 1 1 63 LYS H H 7.573 -18.942 -4.027 1.00 . A A . 63 LYS H 1 1 16 56133 1 1 63 LYS HA H 10.254 -19.726 -4.552 1.00 . A A . 63 LYS HA 1 1 16 56134 1 1 63 LYS HB2 H 8.075 -20.977 -2.883 1.00 . A A . 63 LYS HB2 1 1 16 56135 1 1 63 LYS HB3 H 9.728 -21.587 -2.928 1.00 . A A . 63 LYS HB3 1 1 16 56136 1 1 63 LYS HD2 H 10.058 -21.203 -0.639 1.00 . A A . 63 LYS HD2 1 1 16 56137 1 1 63 LYS HD3 H 10.021 -19.586 0.065 1.00 . A A . 63 LYS HD3 1 1 16 56138 1 1 63 LYS HE2 H 7.495 -19.619 -0.378 1.00 . A A . 63 LYS HE2 1 1 16 56139 1 1 63 LYS HE3 H 7.680 -21.348 -0.672 1.00 . A A . 63 LYS HE3 1 1 16 56140 1 1 63 LYS HG2 H 10.522 -19.296 -2.264 1.00 . A A . 63 LYS HG2 1 1 16 56141 1 1 63 LYS HG3 H 8.837 -18.824 -2.059 1.00 . A A . 63 LYS HG3 1 1 16 56142 1 1 63 LYS HZ1 H 7.924 -19.847 1.812 1.00 . A A . 63 LYS HZ1 1 1 16 56143 1 1 63 LYS HZ2 H 8.981 -21.160 1.599 1.00 . A A . 63 LYS HZ2 1 1 16 56144 1 1 63 LYS HZ3 H 7.300 -21.401 1.537 1.00 . A A . 63 LYS HZ3 1 1 16 56145 1 1 63 LYS N N 8.274 -19.108 -4.695 1.00 . A A . 63 LYS N 1 1 16 56146 1 1 63 LYS NZ N 8.073 -20.744 1.308 1.00 . A A . 63 LYS NZ 1 1 16 56147 1 1 63 LYS O O 10.107 -21.826 -5.962 1.00 . A A . 63 LYS O 1 1 16 56148 1 1 64 ALA C C 7.827 -22.211 -8.164 1.00 . A A . 64 ALA C 1 1 16 56149 1 1 64 ALA CA C 7.599 -22.696 -6.738 1.00 . A A . 64 ALA CA 1 1 16 56150 1 1 64 ALA CB C 6.161 -23.188 -6.581 1.00 . A A . 64 ALA CB 1 1 16 56151 1 1 64 ALA H H 7.122 -21.157 -5.360 1.00 . A A . 64 ALA H 1 1 16 56152 1 1 64 ALA HA H 8.272 -23.520 -6.540 1.00 . A A . 64 ALA HA 1 1 16 56153 1 1 64 ALA HB1 H 5.949 -23.923 -7.343 1.00 . A A . 64 ALA HB1 1 1 16 56154 1 1 64 ALA HB2 H 5.486 -22.353 -6.678 1.00 . A A . 64 ALA HB2 1 1 16 56155 1 1 64 ALA HB3 H 6.039 -23.638 -5.607 1.00 . A A . 64 ALA HB3 1 1 16 56156 1 1 64 ALA N N 7.872 -21.628 -5.783 1.00 . A A . 64 ALA N 1 1 16 56157 1 1 64 ALA O O 7.458 -22.887 -9.124 1.00 . A A . 64 ALA O 1 1 16 56158 1 1 65 LYS C C 7.431 -20.357 -10.431 1.00 . A A . 65 LYS C 1 1 16 56159 1 1 65 LYS CA C 8.712 -20.477 -9.612 1.00 . A A . 65 LYS CA 1 1 16 56160 1 1 65 LYS CB C 9.713 -21.364 -10.355 1.00 . A A . 65 LYS CB 1 1 16 56161 1 1 65 LYS CD C 12.074 -22.182 -10.406 1.00 . A A . 65 LYS CD 1 1 16 56162 1 1 65 LYS CE C 13.442 -22.095 -9.725 1.00 . A A . 65 LYS CE 1 1 16 56163 1 1 65 LYS CG C 11.079 -21.282 -9.669 1.00 . A A . 65 LYS CG 1 1 16 56164 1 1 65 LYS H H 8.701 -20.540 -7.492 1.00 . A A . 65 LYS H 1 1 16 56165 1 1 65 LYS HA H 9.145 -19.493 -9.489 1.00 . A A . 65 LYS HA 1 1 16 56166 1 1 65 LYS HB2 H 9.367 -22.385 -10.344 1.00 . A A . 65 LYS HB2 1 1 16 56167 1 1 65 LYS HB3 H 9.805 -21.027 -11.376 1.00 . A A . 65 LYS HB3 1 1 16 56168 1 1 65 LYS HD2 H 11.722 -23.203 -10.380 1.00 . A A . 65 LYS HD2 1 1 16 56169 1 1 65 LYS HD3 H 12.163 -21.857 -11.431 1.00 . A A . 65 LYS HD3 1 1 16 56170 1 1 65 LYS HE2 H 13.796 -21.076 -9.758 1.00 . A A . 65 LYS HE2 1 1 16 56171 1 1 65 LYS HE3 H 13.353 -22.413 -8.697 1.00 . A A . 65 LYS HE3 1 1 16 56172 1 1 65 LYS HG2 H 11.432 -20.261 -9.690 1.00 . A A . 65 LYS HG2 1 1 16 56173 1 1 65 LYS HG3 H 10.989 -21.612 -8.645 1.00 . A A . 65 LYS HG3 1 1 16 56174 1 1 65 LYS HZ1 H 14.112 -23.089 -11.428 1.00 . A A . 65 LYS HZ1 1 1 16 56175 1 1 65 LYS HZ2 H 14.428 -23.912 -9.976 1.00 . A A . 65 LYS HZ2 1 1 16 56176 1 1 65 LYS HZ3 H 15.355 -22.555 -10.405 1.00 . A A . 65 LYS HZ3 1 1 16 56177 1 1 65 LYS N N 8.436 -21.037 -8.296 1.00 . A A . 65 LYS N 1 1 16 56178 1 1 65 LYS NZ N 14.407 -22.979 -10.437 1.00 . A A . 65 LYS NZ 1 1 16 56179 1 1 65 LYS O O 7.475 -20.099 -11.632 1.00 . A A . 65 LYS O 1 1 16 56180 1 1 66 LYS C C 4.792 -19.005 -10.954 1.00 . A A . 66 LYS C 1 1 16 56181 1 1 66 LYS CA C 5.002 -20.417 -10.430 1.00 . A A . 66 LYS CA 1 1 16 56182 1 1 66 LYS CB C 3.876 -20.790 -9.468 1.00 . A A . 66 LYS CB 1 1 16 56183 1 1 66 LYS CD C 2.764 -22.670 -8.258 1.00 . A A . 66 LYS CD 1 1 16 56184 1 1 66 LYS CE C 2.741 -24.185 -8.055 1.00 . A A . 66 LYS CE 1 1 16 56185 1 1 66 LYS CG C 3.867 -22.303 -9.253 1.00 . A A . 66 LYS CG 1 1 16 56186 1 1 66 LYS H H 6.326 -20.723 -8.805 1.00 . A A . 66 LYS H 1 1 16 56187 1 1 66 LYS HA H 4.985 -21.100 -11.267 1.00 . A A . 66 LYS HA 1 1 16 56188 1 1 66 LYS HB2 H 4.042 -20.295 -8.522 1.00 . A A . 66 LYS HB2 1 1 16 56189 1 1 66 LYS HB3 H 2.930 -20.476 -9.879 1.00 . A A . 66 LYS HB3 1 1 16 56190 1 1 66 LYS HD2 H 2.956 -22.183 -7.315 1.00 . A A . 66 LYS HD2 1 1 16 56191 1 1 66 LYS HD3 H 1.808 -22.345 -8.643 1.00 . A A . 66 LYS HD3 1 1 16 56192 1 1 66 LYS HE2 H 2.539 -24.671 -8.998 1.00 . A A . 66 LYS HE2 1 1 16 56193 1 1 66 LYS HE3 H 3.699 -24.512 -7.679 1.00 . A A . 66 LYS HE3 1 1 16 56194 1 1 66 LYS HG2 H 3.678 -22.796 -10.196 1.00 . A A . 66 LYS HG2 1 1 16 56195 1 1 66 LYS HG3 H 4.819 -22.620 -8.871 1.00 . A A . 66 LYS HG3 1 1 16 56196 1 1 66 LYS HZ1 H 2.027 -24.387 -6.110 1.00 . A A . 66 LYS HZ1 1 1 16 56197 1 1 66 LYS HZ2 H 1.413 -25.539 -7.197 1.00 . A A . 66 LYS HZ2 1 1 16 56198 1 1 66 LYS HZ3 H 0.842 -23.939 -7.237 1.00 . A A . 66 LYS HZ3 1 1 16 56199 1 1 66 LYS N N 6.296 -20.528 -9.766 1.00 . A A . 66 LYS N 1 1 16 56200 1 1 66 LYS NZ N 1.675 -24.539 -7.076 1.00 . A A . 66 LYS NZ 1 1 16 56201 1 1 66 LYS O O 4.163 -18.805 -11.995 1.00 . A A . 66 LYS O 1 1 16 56202 1 1 67 ILE C C 6.539 -15.964 -10.730 1.00 . A A . 67 ILE C 1 1 16 56203 1 1 67 ILE CA C 5.170 -16.619 -10.617 1.00 . A A . 67 ILE CA 1 1 16 56204 1 1 67 ILE CB C 4.313 -15.873 -9.600 1.00 . A A . 67 ILE CB 1 1 16 56205 1 1 67 ILE CD1 C 4.184 -15.109 -7.227 1.00 . A A . 67 ILE CD1 1 1 16 56206 1 1 67 ILE CG1 C 4.971 -15.958 -8.222 1.00 . A A . 67 ILE CG1 1 1 16 56207 1 1 67 ILE CG2 C 2.921 -16.502 -9.545 1.00 . A A . 67 ILE CG2 1 1 16 56208 1 1 67 ILE H H 5.799 -18.246 -9.396 1.00 . A A . 67 ILE H 1 1 16 56209 1 1 67 ILE HA H 4.687 -16.566 -11.584 1.00 . A A . 67 ILE HA 1 1 16 56210 1 1 67 ILE HB H 4.230 -14.838 -9.899 1.00 . A A . 67 ILE HB 1 1 16 56211 1 1 67 ILE HD11 H 4.138 -14.092 -7.586 1.00 . A A . 67 ILE HD11 1 1 16 56212 1 1 67 ILE HD12 H 4.672 -15.139 -6.266 1.00 . A A . 67 ILE HD12 1 1 16 56213 1 1 67 ILE HD13 H 3.181 -15.502 -7.133 1.00 . A A . 67 ILE HD13 1 1 16 56214 1 1 67 ILE HG12 H 4.981 -16.987 -7.892 1.00 . A A . 67 ILE HG12 1 1 16 56215 1 1 67 ILE HG13 H 5.980 -15.586 -8.280 1.00 . A A . 67 ILE HG13 1 1 16 56216 1 1 67 ILE HG21 H 2.410 -16.328 -10.479 1.00 . A A . 67 ILE HG21 1 1 16 56217 1 1 67 ILE HG22 H 2.355 -16.058 -8.741 1.00 . A A . 67 ILE HG22 1 1 16 56218 1 1 67 ILE HG23 H 3.013 -17.563 -9.378 1.00 . A A . 67 ILE HG23 1 1 16 56219 1 1 67 ILE N N 5.310 -18.021 -10.220 1.00 . A A . 67 ILE N 1 1 16 56220 1 1 67 ILE O O 7.497 -16.380 -10.078 1.00 . A A . 67 ILE O 1 1 16 56221 1 1 68 ASP C C 8.009 -13.034 -10.833 1.00 . A A . 68 ASP C 1 1 16 56222 1 1 68 ASP CA C 7.894 -14.234 -11.764 1.00 . A A . 68 ASP CA 1 1 16 56223 1 1 68 ASP CB C 7.995 -13.759 -13.218 1.00 . A A . 68 ASP CB 1 1 16 56224 1 1 68 ASP CG C 8.159 -14.959 -14.150 1.00 . A A . 68 ASP CG 1 1 16 56225 1 1 68 ASP H H 5.836 -14.636 -12.055 1.00 . A A . 68 ASP H 1 1 16 56226 1 1 68 ASP HA H 8.712 -14.911 -11.568 1.00 . A A . 68 ASP HA 1 1 16 56227 1 1 68 ASP HB2 H 7.100 -13.220 -13.485 1.00 . A A . 68 ASP HB2 1 1 16 56228 1 1 68 ASP HB3 H 8.850 -13.108 -13.326 1.00 . A A . 68 ASP HB3 1 1 16 56229 1 1 68 ASP N N 6.631 -14.934 -11.565 1.00 . A A . 68 ASP N 1 1 16 56230 1 1 68 ASP O O 9.107 -12.545 -10.568 1.00 . A A . 68 ASP O 1 1 16 56231 1 1 68 ASP OD1 O 8.451 -16.034 -13.653 1.00 . A A . 68 ASP OD1 1 1 16 56232 1 1 68 ASP OD2 O 7.989 -14.784 -15.346 1.00 . A A . 68 ASP OD2 1 1 16 56233 1 1 69 ALA C C 5.546 -11.351 -8.679 1.00 . A A . 69 ALA C 1 1 16 56234 1 1 69 ALA CA C 6.852 -11.411 -9.454 1.00 . A A . 69 ALA CA 1 1 16 56235 1 1 69 ALA CB C 7.013 -10.125 -10.271 1.00 . A A . 69 ALA CB 1 1 16 56236 1 1 69 ALA H H 6.023 -12.998 -10.582 1.00 . A A . 69 ALA H 1 1 16 56237 1 1 69 ALA HA H 7.671 -11.486 -8.758 1.00 . A A . 69 ALA HA 1 1 16 56238 1 1 69 ALA HB1 H 7.986 -10.116 -10.740 1.00 . A A . 69 ALA HB1 1 1 16 56239 1 1 69 ALA HB2 H 6.916 -9.269 -9.621 1.00 . A A . 69 ALA HB2 1 1 16 56240 1 1 69 ALA HB3 H 6.250 -10.082 -11.034 1.00 . A A . 69 ALA HB3 1 1 16 56241 1 1 69 ALA N N 6.869 -12.564 -10.344 1.00 . A A . 69 ALA N 1 1 16 56242 1 1 69 ALA O O 4.532 -11.908 -9.105 1.00 . A A . 69 ALA O 1 1 16 56243 1 1 70 ILE C C 3.937 -9.082 -6.637 1.00 . A A . 70 ILE C 1 1 16 56244 1 1 70 ILE CA C 4.372 -10.536 -6.710 1.00 . A A . 70 ILE CA 1 1 16 56245 1 1 70 ILE CB C 4.649 -11.053 -5.299 1.00 . A A . 70 ILE CB 1 1 16 56246 1 1 70 ILE CD1 C 5.489 -13.027 -4.013 1.00 . A A . 70 ILE CD1 1 1 16 56247 1 1 70 ILE CG1 C 4.919 -12.557 -5.354 1.00 . A A . 70 ILE CG1 1 1 16 56248 1 1 70 ILE CG2 C 3.435 -10.786 -4.406 1.00 . A A . 70 ILE CG2 1 1 16 56249 1 1 70 ILE H H 6.403 -10.250 -7.241 1.00 . A A . 70 ILE H 1 1 16 56250 1 1 70 ILE HA H 3.567 -11.116 -7.136 1.00 . A A . 70 ILE HA 1 1 16 56251 1 1 70 ILE HB H 5.512 -10.547 -4.892 1.00 . A A . 70 ILE HB 1 1 16 56252 1 1 70 ILE HD11 H 6.544 -12.802 -3.975 1.00 . A A . 70 ILE HD11 1 1 16 56253 1 1 70 ILE HD12 H 5.344 -14.091 -3.913 1.00 . A A . 70 ILE HD12 1 1 16 56254 1 1 70 ILE HD13 H 4.982 -12.520 -3.205 1.00 . A A . 70 ILE HD13 1 1 16 56255 1 1 70 ILE HG12 H 3.994 -13.072 -5.550 1.00 . A A . 70 ILE HG12 1 1 16 56256 1 1 70 ILE HG13 H 5.627 -12.770 -6.140 1.00 . A A . 70 ILE HG13 1 1 16 56257 1 1 70 ILE HG21 H 2.536 -11.074 -4.928 1.00 . A A . 70 ILE HG21 1 1 16 56258 1 1 70 ILE HG22 H 3.391 -9.734 -4.166 1.00 . A A . 70 ILE HG22 1 1 16 56259 1 1 70 ILE HG23 H 3.524 -11.359 -3.495 1.00 . A A . 70 ILE HG23 1 1 16 56260 1 1 70 ILE N N 5.568 -10.670 -7.537 1.00 . A A . 70 ILE N 1 1 16 56261 1 1 70 ILE O O 4.727 -8.197 -6.302 1.00 . A A . 70 ILE O 1 1 16 56262 1 1 71 MET C C 0.846 -7.429 -6.091 1.00 . A A . 71 MET C 1 1 16 56263 1 1 71 MET CA C 2.129 -7.470 -6.914 1.00 . A A . 71 MET CA 1 1 16 56264 1 1 71 MET CB C 1.844 -6.980 -8.334 1.00 . A A . 71 MET CB 1 1 16 56265 1 1 71 MET CE C -0.231 -5.946 -10.427 1.00 . A A . 71 MET CE 1 1 16 56266 1 1 71 MET CG C 1.386 -5.522 -8.286 1.00 . A A . 71 MET CG 1 1 16 56267 1 1 71 MET H H 2.076 -9.565 -7.221 1.00 . A A . 71 MET H 1 1 16 56268 1 1 71 MET HA H 2.850 -6.809 -6.458 1.00 . A A . 71 MET HA 1 1 16 56269 1 1 71 MET HB2 H 2.740 -7.059 -8.930 1.00 . A A . 71 MET HB2 1 1 16 56270 1 1 71 MET HB3 H 1.065 -7.586 -8.772 1.00 . A A . 71 MET HB3 1 1 16 56271 1 1 71 MET HE1 H -0.852 -6.109 -9.558 1.00 . A A . 71 MET HE1 1 1 16 56272 1 1 71 MET HE2 H 0.128 -6.892 -10.796 1.00 . A A . 71 MET HE2 1 1 16 56273 1 1 71 MET HE3 H -0.808 -5.460 -11.197 1.00 . A A . 71 MET HE3 1 1 16 56274 1 1 71 MET HG2 H 0.447 -5.457 -7.756 1.00 . A A . 71 MET HG2 1 1 16 56275 1 1 71 MET HG3 H 2.128 -4.928 -7.775 1.00 . A A . 71 MET HG3 1 1 16 56276 1 1 71 MET N N 2.666 -8.830 -6.953 1.00 . A A . 71 MET N 1 1 16 56277 1 1 71 MET O O -0.203 -7.897 -6.533 1.00 . A A . 71 MET O 1 1 16 56278 1 1 71 MET SD S 1.173 -4.901 -9.973 1.00 . A A . 71 MET SD 1 1 16 56279 1 1 72 SER C C -0.003 -5.698 -2.950 1.00 . A A . 72 SER C 1 1 16 56280 1 1 72 SER CA C -0.220 -6.777 -4.007 1.00 . A A . 72 SER CA 1 1 16 56281 1 1 72 SER CB C -0.469 -8.121 -3.326 1.00 . A A . 72 SER CB 1 1 16 56282 1 1 72 SER H H 1.801 -6.516 -4.588 1.00 . A A . 72 SER H 1 1 16 56283 1 1 72 SER HA H -1.088 -6.519 -4.596 1.00 . A A . 72 SER HA 1 1 16 56284 1 1 72 SER HB2 H -0.666 -8.874 -4.071 1.00 . A A . 72 SER HB2 1 1 16 56285 1 1 72 SER HB3 H 0.408 -8.402 -2.758 1.00 . A A . 72 SER HB3 1 1 16 56286 1 1 72 SER HG H -2.205 -7.380 -2.854 1.00 . A A . 72 SER HG 1 1 16 56287 1 1 72 SER N N 0.938 -6.870 -4.889 1.00 . A A . 72 SER N 1 1 16 56288 1 1 72 SER O O 1.028 -5.028 -2.935 1.00 . A A . 72 SER O 1 1 16 56289 1 1 72 SER OG O -1.594 -8.010 -2.464 1.00 . A A . 72 SER OG 1 1 16 56290 1 1 73 SER C C 0.255 -4.881 -0.059 1.00 . A A . 73 SER C 1 1 16 56291 1 1 73 SER CA C -0.889 -4.544 -1.006 1.00 . A A . 73 SER CA 1 1 16 56292 1 1 73 SER CB C -2.201 -4.485 -0.224 1.00 . A A . 73 SER CB 1 1 16 56293 1 1 73 SER H H -1.781 -6.105 -2.126 1.00 . A A . 73 SER H 1 1 16 56294 1 1 73 SER HA H -0.701 -3.578 -1.447 1.00 . A A . 73 SER HA 1 1 16 56295 1 1 73 SER HB2 H -2.115 -3.764 0.572 1.00 . A A . 73 SER HB2 1 1 16 56296 1 1 73 SER HB3 H -3.000 -4.189 -0.890 1.00 . A A . 73 SER HB3 1 1 16 56297 1 1 73 SER HG H -1.829 -5.934 1.020 1.00 . A A . 73 SER HG 1 1 16 56298 1 1 73 SER N N -0.982 -5.540 -2.066 1.00 . A A . 73 SER N 1 1 16 56299 1 1 73 SER O O 0.682 -4.042 0.736 1.00 . A A . 73 SER O 1 1 16 56300 1 1 73 SER OG O -2.475 -5.764 0.331 1.00 . A A . 73 SER OG 1 1 16 56301 1 1 74 LEU C C 2.841 -5.426 0.932 1.00 . A A . 74 LEU C 1 1 16 56302 1 1 74 LEU CA C 1.834 -6.557 0.724 1.00 . A A . 74 LEU CA 1 1 16 56303 1 1 74 LEU CB C 2.547 -7.754 0.088 1.00 . A A . 74 LEU CB 1 1 16 56304 1 1 74 LEU CD1 C 2.979 -8.913 2.265 1.00 . A A . 74 LEU CD1 1 1 16 56305 1 1 74 LEU CD2 C 4.494 -9.306 0.311 1.00 . A A . 74 LEU CD2 1 1 16 56306 1 1 74 LEU CG C 3.634 -8.270 1.036 1.00 . A A . 74 LEU CG 1 1 16 56307 1 1 74 LEU H H 0.357 -6.745 -0.784 1.00 . A A . 74 LEU H 1 1 16 56308 1 1 74 LEU HA H 1.429 -6.849 1.674 1.00 . A A . 74 LEU HA 1 1 16 56309 1 1 74 LEU HB2 H 1.830 -8.539 -0.102 1.00 . A A . 74 LEU HB2 1 1 16 56310 1 1 74 LEU HB3 H 3.000 -7.454 -0.845 1.00 . A A . 74 LEU HB3 1 1 16 56311 1 1 74 LEU HD11 H 2.694 -8.149 2.969 1.00 . A A . 74 LEU HD11 1 1 16 56312 1 1 74 LEU HD12 H 3.679 -9.584 2.737 1.00 . A A . 74 LEU HD12 1 1 16 56313 1 1 74 LEU HD13 H 2.103 -9.469 1.964 1.00 . A A . 74 LEU HD13 1 1 16 56314 1 1 74 LEU HD21 H 3.856 -9.997 -0.215 1.00 . A A . 74 LEU HD21 1 1 16 56315 1 1 74 LEU HD22 H 5.090 -9.843 1.035 1.00 . A A . 74 LEU HD22 1 1 16 56316 1 1 74 LEU HD23 H 5.146 -8.806 -0.391 1.00 . A A . 74 LEU HD23 1 1 16 56317 1 1 74 LEU HG H 4.258 -7.450 1.356 1.00 . A A . 74 LEU HG 1 1 16 56318 1 1 74 LEU N N 0.742 -6.117 -0.139 1.00 . A A . 74 LEU N 1 1 16 56319 1 1 74 LEU O O 3.379 -4.874 -0.028 1.00 . A A . 74 LEU O 1 1 16 56320 1 1 75 SER C C 5.449 -4.549 2.527 1.00 . A A . 75 SER C 1 1 16 56321 1 1 75 SER CA C 4.022 -4.021 2.520 1.00 . A A . 75 SER CA 1 1 16 56322 1 1 75 SER CB C 3.689 -3.431 3.890 1.00 . A A . 75 SER CB 1 1 16 56323 1 1 75 SER H H 2.623 -5.562 2.918 1.00 . A A . 75 SER H 1 1 16 56324 1 1 75 SER HA H 3.943 -3.245 1.778 1.00 . A A . 75 SER HA 1 1 16 56325 1 1 75 SER HB2 H 4.086 -2.432 3.962 1.00 . A A . 75 SER HB2 1 1 16 56326 1 1 75 SER HB3 H 2.615 -3.399 4.014 1.00 . A A . 75 SER HB3 1 1 16 56327 1 1 75 SER HG H 4.491 -3.671 5.646 1.00 . A A . 75 SER HG 1 1 16 56328 1 1 75 SER N N 3.084 -5.086 2.194 1.00 . A A . 75 SER N 1 1 16 56329 1 1 75 SER O O 5.680 -5.742 2.712 1.00 . A A . 75 SER O 1 1 16 56330 1 1 75 SER OG O 4.273 -4.239 4.904 1.00 . A A . 75 SER OG 1 1 16 56331 1 1 76 ILE C C 8.506 -3.606 3.596 1.00 . A A . 76 ILE C 1 1 16 56332 1 1 76 ILE CA C 7.823 -4.043 2.309 1.00 . A A . 76 ILE CA 1 1 16 56333 1 1 76 ILE CB C 8.524 -3.413 1.111 1.00 . A A . 76 ILE CB 1 1 16 56334 1 1 76 ILE CD1 C 9.308 -1.251 0.119 1.00 . A A . 76 ILE CD1 1 1 16 56335 1 1 76 ILE CG1 C 8.445 -1.886 1.213 1.00 . A A . 76 ILE CG1 1 1 16 56336 1 1 76 ILE CG2 C 7.838 -3.870 -0.182 1.00 . A A . 76 ILE CG2 1 1 16 56337 1 1 76 ILE H H 6.176 -2.711 2.174 1.00 . A A . 76 ILE H 1 1 16 56338 1 1 76 ILE HA H 7.896 -5.118 2.224 1.00 . A A . 76 ILE HA 1 1 16 56339 1 1 76 ILE HB H 9.559 -3.721 1.097 1.00 . A A . 76 ILE HB 1 1 16 56340 1 1 76 ILE HD11 H 10.322 -1.151 0.478 1.00 . A A . 76 ILE HD11 1 1 16 56341 1 1 76 ILE HD12 H 8.913 -0.280 -0.129 1.00 . A A . 76 ILE HD12 1 1 16 56342 1 1 76 ILE HD13 H 9.303 -1.869 -0.765 1.00 . A A . 76 ILE HD13 1 1 16 56343 1 1 76 ILE HG12 H 7.421 -1.572 1.090 1.00 . A A . 76 ILE HG12 1 1 16 56344 1 1 76 ILE HG13 H 8.806 -1.563 2.176 1.00 . A A . 76 ILE HG13 1 1 16 56345 1 1 76 ILE HG21 H 8.490 -3.673 -1.022 1.00 . A A . 76 ILE HG21 1 1 16 56346 1 1 76 ILE HG22 H 6.915 -3.327 -0.316 1.00 . A A . 76 ILE HG22 1 1 16 56347 1 1 76 ILE HG23 H 7.630 -4.925 -0.127 1.00 . A A . 76 ILE HG23 1 1 16 56348 1 1 76 ILE N N 6.413 -3.652 2.324 1.00 . A A . 76 ILE N 1 1 16 56349 1 1 76 ILE O O 8.131 -2.599 4.194 1.00 . A A . 76 ILE O 1 1 16 56350 1 1 77 THR C C 11.682 -4.538 5.147 1.00 . A A . 77 THR C 1 1 16 56351 1 1 77 THR CA C 10.242 -4.048 5.238 1.00 . A A . 77 THR CA 1 1 16 56352 1 1 77 THR CB C 9.546 -4.695 6.437 1.00 . A A . 77 THR CB 1 1 16 56353 1 1 77 THR CG2 C 8.130 -4.135 6.575 1.00 . A A . 77 THR CG2 1 1 16 56354 1 1 77 THR H H 9.771 -5.151 3.494 1.00 . A A . 77 THR H 1 1 16 56355 1 1 77 THR HA H 10.250 -2.976 5.379 1.00 . A A . 77 THR HA 1 1 16 56356 1 1 77 THR HB H 10.103 -4.481 7.335 1.00 . A A . 77 THR HB 1 1 16 56357 1 1 77 THR HG1 H 8.580 -6.330 6.019 1.00 . A A . 77 THR HG1 1 1 16 56358 1 1 77 THR HG21 H 8.159 -3.060 6.489 1.00 . A A . 77 THR HG21 1 1 16 56359 1 1 77 THR HG22 H 7.728 -4.408 7.539 1.00 . A A . 77 THR HG22 1 1 16 56360 1 1 77 THR HG23 H 7.503 -4.543 5.797 1.00 . A A . 77 THR HG23 1 1 16 56361 1 1 77 THR N N 9.509 -4.368 4.018 1.00 . A A . 77 THR N 1 1 16 56362 1 1 77 THR O O 11.972 -5.512 4.452 1.00 . A A . 77 THR O 1 1 16 56363 1 1 77 THR OG1 O 9.486 -6.096 6.243 1.00 . A A . 77 THR OG1 1 1 16 56364 1 1 78 GLU C C 14.141 -5.741 6.111 1.00 . A A . 78 GLU C 1 1 16 56365 1 1 78 GLU CA C 13.985 -4.248 5.849 1.00 . A A . 78 GLU CA 1 1 16 56366 1 1 78 GLU CB C 14.743 -3.465 6.926 1.00 . A A . 78 GLU CB 1 1 16 56367 1 1 78 GLU CD C 15.463 -1.182 7.654 1.00 . A A . 78 GLU CD 1 1 16 56368 1 1 78 GLU CG C 14.788 -1.984 6.547 1.00 . A A . 78 GLU CG 1 1 16 56369 1 1 78 GLU H H 12.289 -3.103 6.395 1.00 . A A . 78 GLU H 1 1 16 56370 1 1 78 GLU HA H 14.407 -4.011 4.885 1.00 . A A . 78 GLU HA 1 1 16 56371 1 1 78 GLU HB2 H 14.239 -3.579 7.876 1.00 . A A . 78 GLU HB2 1 1 16 56372 1 1 78 GLU HB3 H 15.750 -3.845 7.007 1.00 . A A . 78 GLU HB3 1 1 16 56373 1 1 78 GLU HG2 H 15.345 -1.868 5.629 1.00 . A A . 78 GLU HG2 1 1 16 56374 1 1 78 GLU HG3 H 13.782 -1.620 6.404 1.00 . A A . 78 GLU HG3 1 1 16 56375 1 1 78 GLU N N 12.577 -3.868 5.861 1.00 . A A . 78 GLU N 1 1 16 56376 1 1 78 GLU O O 14.858 -6.441 5.390 1.00 . A A . 78 GLU O 1 1 16 56377 1 1 78 GLU OE1 O 15.876 -1.787 8.630 1.00 . A A . 78 GLU OE1 1 1 16 56378 1 1 78 GLU OE2 O 15.557 0.026 7.510 1.00 . A A . 78 GLU OE2 1 1 16 56379 1 1 79 LYS C C 13.170 -8.518 6.287 1.00 . A A . 79 LYS C 1 1 16 56380 1 1 79 LYS CA C 13.542 -7.647 7.483 1.00 . A A . 79 LYS CA 1 1 16 56381 1 1 79 LYS CB C 12.590 -7.953 8.646 1.00 . A A . 79 LYS CB 1 1 16 56382 1 1 79 LYS CD C 11.862 -9.696 10.285 1.00 . A A . 79 LYS CD 1 1 16 56383 1 1 79 LYS CE C 12.053 -11.146 10.733 1.00 . A A . 79 LYS CE 1 1 16 56384 1 1 79 LYS CG C 12.769 -9.408 9.087 1.00 . A A . 79 LYS CG 1 1 16 56385 1 1 79 LYS H H 12.901 -5.639 7.680 1.00 . A A . 79 LYS H 1 1 16 56386 1 1 79 LYS HA H 14.550 -7.878 7.792 1.00 . A A . 79 LYS HA 1 1 16 56387 1 1 79 LYS HB2 H 12.812 -7.296 9.477 1.00 . A A . 79 LYS HB2 1 1 16 56388 1 1 79 LYS HB3 H 11.570 -7.798 8.329 1.00 . A A . 79 LYS HB3 1 1 16 56389 1 1 79 LYS HD2 H 12.116 -9.031 11.097 1.00 . A A . 79 LYS HD2 1 1 16 56390 1 1 79 LYS HD3 H 10.831 -9.542 10.002 1.00 . A A . 79 LYS HD3 1 1 16 56391 1 1 79 LYS HE2 H 11.785 -11.811 9.925 1.00 . A A . 79 LYS HE2 1 1 16 56392 1 1 79 LYS HE3 H 13.086 -11.306 11.004 1.00 . A A . 79 LYS HE3 1 1 16 56393 1 1 79 LYS HG2 H 12.507 -10.065 8.270 1.00 . A A . 79 LYS HG2 1 1 16 56394 1 1 79 LYS HG3 H 13.797 -9.575 9.368 1.00 . A A . 79 LYS HG3 1 1 16 56395 1 1 79 LYS HZ1 H 10.195 -11.517 11.598 1.00 . A A . 79 LYS HZ1 1 1 16 56396 1 1 79 LYS HZ2 H 11.257 -10.634 12.587 1.00 . A A . 79 LYS HZ2 1 1 16 56397 1 1 79 LYS HZ3 H 11.486 -12.303 12.369 1.00 . A A . 79 LYS HZ3 1 1 16 56398 1 1 79 LYS N N 13.461 -6.234 7.139 1.00 . A A . 79 LYS N 1 1 16 56399 1 1 79 LYS NZ N 11.182 -11.421 11.911 1.00 . A A . 79 LYS NZ 1 1 16 56400 1 1 79 LYS O O 13.796 -9.550 6.046 1.00 . A A . 79 LYS O 1 1 16 56401 1 1 80 ARG C C 12.776 -8.756 3.256 1.00 . A A . 80 ARG C 1 1 16 56402 1 1 80 ARG CA C 11.723 -8.824 4.358 1.00 . A A . 80 ARG CA 1 1 16 56403 1 1 80 ARG CB C 10.394 -8.272 3.854 1.00 . A A . 80 ARG CB 1 1 16 56404 1 1 80 ARG CD C 7.953 -8.070 4.339 1.00 . A A . 80 ARG CD 1 1 16 56405 1 1 80 ARG CG C 9.275 -8.676 4.816 1.00 . A A . 80 ARG CG 1 1 16 56406 1 1 80 ARG CZ C 5.598 -8.354 4.856 1.00 . A A . 80 ARG CZ 1 1 16 56407 1 1 80 ARG H H 11.712 -7.248 5.780 1.00 . A A . 80 ARG H 1 1 16 56408 1 1 80 ARG HA H 11.586 -9.860 4.636 1.00 . A A . 80 ARG HA 1 1 16 56409 1 1 80 ARG HB2 H 10.454 -7.196 3.805 1.00 . A A . 80 ARG HB2 1 1 16 56410 1 1 80 ARG HB3 H 10.187 -8.669 2.876 1.00 . A A . 80 ARG HB3 1 1 16 56411 1 1 80 ARG HD2 H 8.038 -6.994 4.329 1.00 . A A . 80 ARG HD2 1 1 16 56412 1 1 80 ARG HD3 H 7.740 -8.419 3.338 1.00 . A A . 80 ARG HD3 1 1 16 56413 1 1 80 ARG HE H 7.080 -8.803 6.125 1.00 . A A . 80 ARG HE 1 1 16 56414 1 1 80 ARG HG2 H 9.189 -9.753 4.833 1.00 . A A . 80 ARG HG2 1 1 16 56415 1 1 80 ARG HG3 H 9.499 -8.323 5.806 1.00 . A A . 80 ARG HG3 1 1 16 56416 1 1 80 ARG HH11 H 6.036 -7.627 3.043 1.00 . A A . 80 ARG HH11 1 1 16 56417 1 1 80 ARG HH12 H 4.352 -7.819 3.387 1.00 . A A . 80 ARG HH12 1 1 16 56418 1 1 80 ARG HH21 H 4.869 -9.058 6.582 1.00 . A A . 80 ARG HH21 1 1 16 56419 1 1 80 ARG HH22 H 3.688 -8.630 5.390 1.00 . A A . 80 ARG HH22 1 1 16 56420 1 1 80 ARG N N 12.160 -8.087 5.540 1.00 . A A . 80 ARG N 1 1 16 56421 1 1 80 ARG NE N 6.868 -8.460 5.231 1.00 . A A . 80 ARG NE 1 1 16 56422 1 1 80 ARG NH1 N 5.305 -7.898 3.670 1.00 . A A . 80 ARG NH1 1 1 16 56423 1 1 80 ARG NH2 N 4.644 -8.707 5.673 1.00 . A A . 80 ARG NH2 1 1 16 56424 1 1 80 ARG O O 12.994 -9.725 2.531 1.00 . A A . 80 ARG O 1 1 16 56425 1 1 81 GLN C C 15.560 -8.431 2.299 1.00 . A A . 81 GLN C 1 1 16 56426 1 1 81 GLN CA C 14.446 -7.405 2.116 1.00 . A A . 81 GLN CA 1 1 16 56427 1 1 81 GLN CB C 15.018 -5.992 2.211 1.00 . A A . 81 GLN CB 1 1 16 56428 1 1 81 GLN CD C 14.485 -3.562 1.969 1.00 . A A . 81 GLN CD 1 1 16 56429 1 1 81 GLN CG C 13.950 -4.979 1.801 1.00 . A A . 81 GLN CG 1 1 16 56430 1 1 81 GLN H H 13.189 -6.858 3.735 1.00 . A A . 81 GLN H 1 1 16 56431 1 1 81 GLN HA H 14.007 -7.541 1.143 1.00 . A A . 81 GLN HA 1 1 16 56432 1 1 81 GLN HB2 H 15.329 -5.799 3.225 1.00 . A A . 81 GLN HB2 1 1 16 56433 1 1 81 GLN HB3 H 15.868 -5.906 1.553 1.00 . A A . 81 GLN HB3 1 1 16 56434 1 1 81 GLN HE21 H 12.767 -2.698 1.476 1.00 . A A . 81 GLN HE21 1 1 16 56435 1 1 81 GLN HE22 H 14.033 -1.632 1.855 1.00 . A A . 81 GLN HE22 1 1 16 56436 1 1 81 GLN HG2 H 13.683 -5.141 0.767 1.00 . A A . 81 GLN HG2 1 1 16 56437 1 1 81 GLN HG3 H 13.076 -5.108 2.421 1.00 . A A . 81 GLN HG3 1 1 16 56438 1 1 81 GLN N N 13.418 -7.599 3.134 1.00 . A A . 81 GLN N 1 1 16 56439 1 1 81 GLN NE2 N 13.696 -2.546 1.748 1.00 . A A . 81 GLN NE2 1 1 16 56440 1 1 81 GLN O O 16.122 -8.934 1.327 1.00 . A A . 81 GLN O 1 1 16 56441 1 1 81 GLN OE1 O 15.652 -3.375 2.312 1.00 . A A . 81 GLN OE1 1 1 16 56442 1 1 82 GLN C C 16.563 -11.067 3.253 1.00 . A A . 82 GLN C 1 1 16 56443 1 1 82 GLN CA C 16.925 -9.709 3.848 1.00 . A A . 82 GLN CA 1 1 16 56444 1 1 82 GLN CB C 17.101 -9.844 5.362 1.00 . A A . 82 GLN CB 1 1 16 56445 1 1 82 GLN CD C 17.818 -8.647 7.437 1.00 . A A . 82 GLN CD 1 1 16 56446 1 1 82 GLN CG C 17.680 -8.545 5.923 1.00 . A A . 82 GLN CG 1 1 16 56447 1 1 82 GLN H H 15.404 -8.292 4.289 1.00 . A A . 82 GLN H 1 1 16 56448 1 1 82 GLN HA H 17.854 -9.375 3.415 1.00 . A A . 82 GLN HA 1 1 16 56449 1 1 82 GLN HB2 H 16.140 -10.039 5.819 1.00 . A A . 82 GLN HB2 1 1 16 56450 1 1 82 GLN HB3 H 17.774 -10.660 5.575 1.00 . A A . 82 GLN HB3 1 1 16 56451 1 1 82 GLN HE21 H 16.964 -6.887 7.780 1.00 . A A . 82 GLN HE21 1 1 16 56452 1 1 82 GLN HE22 H 17.463 -7.733 9.164 1.00 . A A . 82 GLN HE22 1 1 16 56453 1 1 82 GLN HG2 H 18.652 -8.370 5.485 1.00 . A A . 82 GLN HG2 1 1 16 56454 1 1 82 GLN HG3 H 17.024 -7.724 5.677 1.00 . A A . 82 GLN HG3 1 1 16 56455 1 1 82 GLN N N 15.879 -8.735 3.552 1.00 . A A . 82 GLN N 1 1 16 56456 1 1 82 GLN NE2 N 17.378 -7.675 8.190 1.00 . A A . 82 GLN NE2 1 1 16 56457 1 1 82 GLN O O 17.440 -11.873 2.939 1.00 . A A . 82 GLN O 1 1 16 56458 1 1 82 GLN OE1 O 18.339 -9.638 7.949 1.00 . A A . 82 GLN OE1 1 1 16 56459 1 1 83 GLU C C 14.819 -12.541 1.028 1.00 . A A . 83 GLU C 1 1 16 56460 1 1 83 GLU CA C 14.800 -12.589 2.550 1.00 . A A . 83 GLU CA 1 1 16 56461 1 1 83 GLU CB C 13.381 -12.883 3.034 1.00 . A A . 83 GLU CB 1 1 16 56462 1 1 83 GLU CD C 11.984 -13.373 5.051 1.00 . A A . 83 GLU CD 1 1 16 56463 1 1 83 GLU CG C 13.404 -13.160 4.538 1.00 . A A . 83 GLU CG 1 1 16 56464 1 1 83 GLU H H 14.609 -10.645 3.375 1.00 . A A . 83 GLU H 1 1 16 56465 1 1 83 GLU HA H 15.453 -13.381 2.881 1.00 . A A . 83 GLU HA 1 1 16 56466 1 1 83 GLU HB2 H 12.747 -12.032 2.834 1.00 . A A . 83 GLU HB2 1 1 16 56467 1 1 83 GLU HB3 H 12.996 -13.748 2.516 1.00 . A A . 83 GLU HB3 1 1 16 56468 1 1 83 GLU HG2 H 13.991 -14.046 4.730 1.00 . A A . 83 GLU HG2 1 1 16 56469 1 1 83 GLU HG3 H 13.846 -12.318 5.051 1.00 . A A . 83 GLU HG3 1 1 16 56470 1 1 83 GLU N N 15.264 -11.322 3.110 1.00 . A A . 83 GLU N 1 1 16 56471 1 1 83 GLU O O 15.378 -13.421 0.373 1.00 . A A . 83 GLU O 1 1 16 56472 1 1 83 GLU OE1 O 11.070 -13.320 4.244 1.00 . A A . 83 GLU OE1 1 1 16 56473 1 1 83 GLU OE2 O 11.830 -13.585 6.242 1.00 . A A . 83 GLU OE2 1 1 16 56474 1 1 84 ILE C C 14.392 -9.894 -1.376 1.00 . A A . 84 ILE C 1 1 16 56475 1 1 84 ILE CA C 14.159 -11.347 -0.989 1.00 . A A . 84 ILE CA 1 1 16 56476 1 1 84 ILE CB C 12.807 -11.818 -1.522 1.00 . A A . 84 ILE CB 1 1 16 56477 1 1 84 ILE CD1 C 10.349 -11.375 -1.517 1.00 . A A . 84 ILE CD1 1 1 16 56478 1 1 84 ILE CG1 C 11.694 -10.958 -0.923 1.00 . A A . 84 ILE CG1 1 1 16 56479 1 1 84 ILE CG2 C 12.586 -13.279 -1.136 1.00 . A A . 84 ILE CG2 1 1 16 56480 1 1 84 ILE H H 13.773 -10.835 1.024 1.00 . A A . 84 ILE H 1 1 16 56481 1 1 84 ILE HA H 14.938 -11.949 -1.437 1.00 . A A . 84 ILE HA 1 1 16 56482 1 1 84 ILE HB H 12.797 -11.729 -2.592 1.00 . A A . 84 ILE HB 1 1 16 56483 1 1 84 ILE HD11 H 10.422 -11.401 -2.593 1.00 . A A . 84 ILE HD11 1 1 16 56484 1 1 84 ILE HD12 H 9.591 -10.664 -1.224 1.00 . A A . 84 ILE HD12 1 1 16 56485 1 1 84 ILE HD13 H 10.085 -12.355 -1.149 1.00 . A A . 84 ILE HD13 1 1 16 56486 1 1 84 ILE HG12 H 11.676 -11.088 0.149 1.00 . A A . 84 ILE HG12 1 1 16 56487 1 1 84 ILE HG13 H 11.874 -9.922 -1.157 1.00 . A A . 84 ILE HG13 1 1 16 56488 1 1 84 ILE HG21 H 11.701 -13.651 -1.631 1.00 . A A . 84 ILE HG21 1 1 16 56489 1 1 84 ILE HG22 H 12.458 -13.352 -0.067 1.00 . A A . 84 ILE HG22 1 1 16 56490 1 1 84 ILE HG23 H 13.441 -13.866 -1.439 1.00 . A A . 84 ILE HG23 1 1 16 56491 1 1 84 ILE N N 14.203 -11.502 0.460 1.00 . A A . 84 ILE N 1 1 16 56492 1 1 84 ILE O O 14.776 -9.071 -0.548 1.00 . A A . 84 ILE O 1 1 16 56493 1 1 85 ALA C C 13.002 -7.523 -3.345 1.00 . A A . 85 ALA C 1 1 16 56494 1 1 85 ALA CA C 14.340 -8.215 -3.132 1.00 . A A . 85 ALA CA 1 1 16 56495 1 1 85 ALA CB C 15.113 -8.247 -4.457 1.00 . A A . 85 ALA CB 1 1 16 56496 1 1 85 ALA H H 13.834 -10.270 -3.261 1.00 . A A . 85 ALA H 1 1 16 56497 1 1 85 ALA HA H 14.917 -7.651 -2.414 1.00 . A A . 85 ALA HA 1 1 16 56498 1 1 85 ALA HB1 H 14.935 -7.334 -5.009 1.00 . A A . 85 ALA HB1 1 1 16 56499 1 1 85 ALA HB2 H 14.787 -9.092 -5.046 1.00 . A A . 85 ALA HB2 1 1 16 56500 1 1 85 ALA HB3 H 16.170 -8.337 -4.255 1.00 . A A . 85 ALA HB3 1 1 16 56501 1 1 85 ALA N N 14.150 -9.577 -2.644 1.00 . A A . 85 ALA N 1 1 16 56502 1 1 85 ALA O O 12.015 -8.153 -3.714 1.00 . A A . 85 ALA O 1 1 16 56503 1 1 86 PHE C C 12.031 -4.200 -4.148 1.00 . A A . 86 PHE C 1 1 16 56504 1 1 86 PHE CA C 11.758 -5.431 -3.292 1.00 . A A . 86 PHE CA 1 1 16 56505 1 1 86 PHE CB C 11.205 -5.002 -1.934 1.00 . A A . 86 PHE CB 1 1 16 56506 1 1 86 PHE CD1 C 9.216 -6.470 -1.451 1.00 . A A . 86 PHE CD1 1 1 16 56507 1 1 86 PHE CD2 C 11.336 -7.002 -0.408 1.00 . A A . 86 PHE CD2 1 1 16 56508 1 1 86 PHE CE1 C 8.625 -7.568 -0.816 1.00 . A A . 86 PHE CE1 1 1 16 56509 1 1 86 PHE CE2 C 10.746 -8.100 0.229 1.00 . A A . 86 PHE CE2 1 1 16 56510 1 1 86 PHE CG C 10.572 -6.188 -1.247 1.00 . A A . 86 PHE CG 1 1 16 56511 1 1 86 PHE CZ C 9.390 -8.383 0.025 1.00 . A A . 86 PHE CZ 1 1 16 56512 1 1 86 PHE H H 13.798 -5.764 -2.814 1.00 . A A . 86 PHE H 1 1 16 56513 1 1 86 PHE HA H 11.014 -6.039 -3.793 1.00 . A A . 86 PHE HA 1 1 16 56514 1 1 86 PHE HB2 H 12.011 -4.621 -1.324 1.00 . A A . 86 PHE HB2 1 1 16 56515 1 1 86 PHE HB3 H 10.467 -4.230 -2.077 1.00 . A A . 86 PHE HB3 1 1 16 56516 1 1 86 PHE HD1 H 8.624 -5.839 -2.100 1.00 . A A . 86 PHE HD1 1 1 16 56517 1 1 86 PHE HD2 H 12.378 -6.785 -0.256 1.00 . A A . 86 PHE HD2 1 1 16 56518 1 1 86 PHE HE1 H 7.579 -7.785 -0.973 1.00 . A A . 86 PHE HE1 1 1 16 56519 1 1 86 PHE HE2 H 11.340 -8.732 0.872 1.00 . A A . 86 PHE HE2 1 1 16 56520 1 1 86 PHE HZ H 8.936 -9.232 0.515 1.00 . A A . 86 PHE HZ 1 1 16 56521 1 1 86 PHE N N 12.979 -6.214 -3.113 1.00 . A A . 86 PHE N 1 1 16 56522 1 1 86 PHE O O 13.136 -3.660 -4.141 1.00 . A A . 86 PHE O 1 1 16 56523 1 1 87 THR C C 9.790 -2.074 -6.169 1.00 . A A . 87 THR C 1 1 16 56524 1 1 87 THR CA C 11.158 -2.592 -5.744 1.00 . A A . 87 THR CA 1 1 16 56525 1 1 87 THR CB C 11.982 -2.942 -6.982 1.00 . A A . 87 THR CB 1 1 16 56526 1 1 87 THR CG2 C 11.259 -4.017 -7.791 1.00 . A A . 87 THR CG2 1 1 16 56527 1 1 87 THR H H 10.158 -4.236 -4.856 1.00 . A A . 87 THR H 1 1 16 56528 1 1 87 THR HA H 11.667 -1.815 -5.192 1.00 . A A . 87 THR HA 1 1 16 56529 1 1 87 THR HB H 12.948 -3.314 -6.677 1.00 . A A . 87 THR HB 1 1 16 56530 1 1 87 THR HG1 H 11.697 -1.053 -7.347 1.00 . A A . 87 THR HG1 1 1 16 56531 1 1 87 THR HG21 H 11.037 -4.859 -7.152 1.00 . A A . 87 THR HG21 1 1 16 56532 1 1 87 THR HG22 H 11.890 -4.337 -8.606 1.00 . A A . 87 THR HG22 1 1 16 56533 1 1 87 THR HG23 H 10.339 -3.615 -8.188 1.00 . A A . 87 THR HG23 1 1 16 56534 1 1 87 THR N N 11.017 -3.763 -4.887 1.00 . A A . 87 THR N 1 1 16 56535 1 1 87 THR O O 8.798 -2.249 -5.461 1.00 . A A . 87 THR O 1 1 16 56536 1 1 87 THR OG1 O 12.151 -1.780 -7.780 1.00 . A A . 87 THR OG1 1 1 16 56537 1 1 88 ASP C C 7.695 -0.224 -6.755 1.00 . A A . 88 ASP C 1 1 16 56538 1 1 88 ASP CA C 8.485 -0.908 -7.855 1.00 . A A . 88 ASP CA 1 1 16 56539 1 1 88 ASP CB C 7.648 -2.038 -8.457 1.00 . A A . 88 ASP CB 1 1 16 56540 1 1 88 ASP CG C 8.288 -2.527 -9.749 1.00 . A A . 88 ASP CG 1 1 16 56541 1 1 88 ASP H H 10.560 -1.329 -7.868 1.00 . A A . 88 ASP H 1 1 16 56542 1 1 88 ASP HA H 8.701 -0.186 -8.628 1.00 . A A . 88 ASP HA 1 1 16 56543 1 1 88 ASP HB2 H 7.588 -2.853 -7.755 1.00 . A A . 88 ASP HB2 1 1 16 56544 1 1 88 ASP HB3 H 6.653 -1.673 -8.670 1.00 . A A . 88 ASP HB3 1 1 16 56545 1 1 88 ASP N N 9.738 -1.440 -7.338 1.00 . A A . 88 ASP N 1 1 16 56546 1 1 88 ASP O O 6.486 -0.029 -6.882 1.00 . A A . 88 ASP O 1 1 16 56547 1 1 88 ASP OD1 O 9.126 -1.816 -10.275 1.00 . A A . 88 ASP OD1 1 1 16 56548 1 1 88 ASP OD2 O 7.932 -3.607 -10.195 1.00 . A A . 88 ASP OD2 1 1 16 56549 1 1 89 LYS C C 6.524 1.604 -5.010 1.00 . A A . 89 LYS C 1 1 16 56550 1 1 89 LYS CA C 7.736 0.804 -4.536 1.00 . A A . 89 LYS CA 1 1 16 56551 1 1 89 LYS CB C 8.730 1.745 -3.860 1.00 . A A . 89 LYS CB 1 1 16 56552 1 1 89 LYS CD C 10.873 1.875 -2.582 1.00 . A A . 89 LYS CD 1 1 16 56553 1 1 89 LYS CE C 12.027 1.061 -1.992 1.00 . A A . 89 LYS CE 1 1 16 56554 1 1 89 LYS CG C 9.874 0.931 -3.254 1.00 . A A . 89 LYS CG 1 1 16 56555 1 1 89 LYS H H 9.343 -0.061 -5.622 1.00 . A A . 89 LYS H 1 1 16 56556 1 1 89 LYS HA H 7.414 0.059 -3.828 1.00 . A A . 89 LYS HA 1 1 16 56557 1 1 89 LYS HB2 H 9.126 2.438 -4.590 1.00 . A A . 89 LYS HB2 1 1 16 56558 1 1 89 LYS HB3 H 8.227 2.293 -3.079 1.00 . A A . 89 LYS HB3 1 1 16 56559 1 1 89 LYS HD2 H 11.258 2.571 -3.313 1.00 . A A . 89 LYS HD2 1 1 16 56560 1 1 89 LYS HD3 H 10.379 2.419 -1.792 1.00 . A A . 89 LYS HD3 1 1 16 56561 1 1 89 LYS HE2 H 11.642 0.363 -1.266 1.00 . A A . 89 LYS HE2 1 1 16 56562 1 1 89 LYS HE3 H 12.525 0.519 -2.783 1.00 . A A . 89 LYS HE3 1 1 16 56563 1 1 89 LYS HG2 H 9.476 0.245 -2.520 1.00 . A A . 89 LYS HG2 1 1 16 56564 1 1 89 LYS HG3 H 10.374 0.376 -4.033 1.00 . A A . 89 LYS HG3 1 1 16 56565 1 1 89 LYS HZ1 H 12.548 2.905 -1.175 1.00 . A A . 89 LYS HZ1 1 1 16 56566 1 1 89 LYS HZ2 H 13.831 2.102 -1.947 1.00 . A A . 89 LYS HZ2 1 1 16 56567 1 1 89 LYS HZ3 H 13.292 1.580 -0.422 1.00 . A A . 89 LYS HZ3 1 1 16 56568 1 1 89 LYS N N 8.384 0.137 -5.670 1.00 . A A . 89 LYS N 1 1 16 56569 1 1 89 LYS NZ N 12.998 1.982 -1.335 1.00 . A A . 89 LYS NZ 1 1 16 56570 1 1 89 LYS O O 6.646 2.489 -5.859 1.00 . A A . 89 LYS O 1 1 16 56571 1 1 90 LEU C C 4.025 3.301 -4.223 1.00 . A A . 90 LEU C 1 1 16 56572 1 1 90 LEU CA C 4.129 1.938 -4.881 1.00 . A A . 90 LEU CA 1 1 16 56573 1 1 90 LEU CB C 2.921 1.083 -4.480 1.00 . A A . 90 LEU CB 1 1 16 56574 1 1 90 LEU CD1 C 2.152 -1.299 -4.580 1.00 . A A . 90 LEU CD1 1 1 16 56575 1 1 90 LEU CD2 C 2.125 0.103 -6.646 1.00 . A A . 90 LEU CD2 1 1 16 56576 1 1 90 LEU CG C 2.878 -0.187 -5.342 1.00 . A A . 90 LEU CG 1 1 16 56577 1 1 90 LEU H H 5.314 0.540 -3.821 1.00 . A A . 90 LEU H 1 1 16 56578 1 1 90 LEU HA H 4.129 2.064 -5.949 1.00 . A A . 90 LEU HA 1 1 16 56579 1 1 90 LEU HB2 H 2.999 0.817 -3.441 1.00 . A A . 90 LEU HB2 1 1 16 56580 1 1 90 LEU HB3 H 2.013 1.651 -4.635 1.00 . A A . 90 LEU HB3 1 1 16 56581 1 1 90 LEU HD11 H 1.190 -0.941 -4.247 1.00 . A A . 90 LEU HD11 1 1 16 56582 1 1 90 LEU HD12 H 2.745 -1.586 -3.722 1.00 . A A . 90 LEU HD12 1 1 16 56583 1 1 90 LEU HD13 H 2.019 -2.151 -5.226 1.00 . A A . 90 LEU HD13 1 1 16 56584 1 1 90 LEU HD21 H 1.096 0.343 -6.420 1.00 . A A . 90 LEU HD21 1 1 16 56585 1 1 90 LEU HD22 H 2.161 -0.765 -7.283 1.00 . A A . 90 LEU HD22 1 1 16 56586 1 1 90 LEU HD23 H 2.580 0.937 -7.150 1.00 . A A . 90 LEU HD23 1 1 16 56587 1 1 90 LEU HG H 3.885 -0.507 -5.569 1.00 . A A . 90 LEU HG 1 1 16 56588 1 1 90 LEU N N 5.360 1.264 -4.482 1.00 . A A . 90 LEU N 1 1 16 56589 1 1 90 LEU O O 4.136 4.329 -4.887 1.00 . A A . 90 LEU O 1 1 16 56590 1 1 91 TYR C C 4.194 4.392 -0.744 1.00 . A A . 91 TYR C 1 1 16 56591 1 1 91 TYR CA C 3.687 4.559 -2.172 1.00 . A A . 91 TYR CA 1 1 16 56592 1 1 91 TYR CB C 2.223 5.003 -2.143 1.00 . A A . 91 TYR CB 1 1 16 56593 1 1 91 TYR CD1 C 1.314 4.065 0.011 1.00 . A A . 91 TYR CD1 1 1 16 56594 1 1 91 TYR CD2 C 0.728 2.973 -2.072 1.00 . A A . 91 TYR CD2 1 1 16 56595 1 1 91 TYR CE1 C 0.553 3.127 0.718 1.00 . A A . 91 TYR CE1 1 1 16 56596 1 1 91 TYR CE2 C -0.033 2.035 -1.365 1.00 . A A . 91 TYR CE2 1 1 16 56597 1 1 91 TYR CG C 1.402 3.987 -1.384 1.00 . A A . 91 TYR CG 1 1 16 56598 1 1 91 TYR CZ C -0.120 2.111 0.030 1.00 . A A . 91 TYR CZ 1 1 16 56599 1 1 91 TYR H H 3.738 2.451 -2.431 1.00 . A A . 91 TYR H 1 1 16 56600 1 1 91 TYR HA H 4.273 5.322 -2.663 1.00 . A A . 91 TYR HA 1 1 16 56601 1 1 91 TYR HB2 H 2.148 5.965 -1.660 1.00 . A A . 91 TYR HB2 1 1 16 56602 1 1 91 TYR HB3 H 1.849 5.077 -3.154 1.00 . A A . 91 TYR HB3 1 1 16 56603 1 1 91 TYR HD1 H 1.832 4.848 0.541 1.00 . A A . 91 TYR HD1 1 1 16 56604 1 1 91 TYR HD2 H 0.792 2.916 -3.146 1.00 . A A . 91 TYR HD2 1 1 16 56605 1 1 91 TYR HE1 H 0.486 3.186 1.795 1.00 . A A . 91 TYR HE1 1 1 16 56606 1 1 91 TYR HE2 H -0.552 1.252 -1.895 1.00 . A A . 91 TYR HE2 1 1 16 56607 1 1 91 TYR HH H -0.596 1.213 1.646 1.00 . A A . 91 TYR HH 1 1 16 56608 1 1 91 TYR N N 3.811 3.306 -2.910 1.00 . A A . 91 TYR N 1 1 16 56609 1 1 91 TYR O O 4.394 3.273 -0.272 1.00 . A A . 91 TYR O 1 1 16 56610 1 1 91 TYR OH O -0.870 1.185 0.726 1.00 . A A . 91 TYR OH 1 1 16 56611 1 1 92 ALA C C 3.720 5.261 2.279 1.00 . A A . 92 ALA C 1 1 16 56612 1 1 92 ALA CA C 4.881 5.482 1.318 1.00 . A A . 92 ALA CA 1 1 16 56613 1 1 92 ALA CB C 5.584 6.794 1.658 1.00 . A A . 92 ALA CB 1 1 16 56614 1 1 92 ALA H H 4.220 6.372 -0.484 1.00 . A A . 92 ALA H 1 1 16 56615 1 1 92 ALA HA H 5.582 4.675 1.428 1.00 . A A . 92 ALA HA 1 1 16 56616 1 1 92 ALA HB1 H 4.943 7.624 1.398 1.00 . A A . 92 ALA HB1 1 1 16 56617 1 1 92 ALA HB2 H 6.505 6.861 1.099 1.00 . A A . 92 ALA HB2 1 1 16 56618 1 1 92 ALA HB3 H 5.801 6.823 2.715 1.00 . A A . 92 ALA HB3 1 1 16 56619 1 1 92 ALA N N 4.399 5.514 -0.059 1.00 . A A . 92 ALA N 1 1 16 56620 1 1 92 ALA O O 2.771 6.047 2.319 1.00 . A A . 92 ALA O 1 1 16 56621 1 1 93 ALA C C 3.157 4.247 5.427 1.00 . A A . 93 ALA C 1 1 16 56622 1 1 93 ALA CA C 2.739 3.865 4.015 1.00 . A A . 93 ALA CA 1 1 16 56623 1 1 93 ALA CB C 2.425 2.368 3.961 1.00 . A A . 93 ALA CB 1 1 16 56624 1 1 93 ALA H H 4.573 3.594 2.987 1.00 . A A . 93 ALA H 1 1 16 56625 1 1 93 ALA HA H 1.843 4.413 3.756 1.00 . A A . 93 ALA HA 1 1 16 56626 1 1 93 ALA HB1 H 3.219 1.815 4.440 1.00 . A A . 93 ALA HB1 1 1 16 56627 1 1 93 ALA HB2 H 2.338 2.054 2.930 1.00 . A A . 93 ALA HB2 1 1 16 56628 1 1 93 ALA HB3 H 1.493 2.177 4.474 1.00 . A A . 93 ALA HB3 1 1 16 56629 1 1 93 ALA N N 3.796 4.185 3.058 1.00 . A A . 93 ALA N 1 1 16 56630 1 1 93 ALA O O 3.395 3.383 6.271 1.00 . A A . 93 ALA O 1 1 16 56631 1 1 94 ASP C C 2.410 6.132 7.911 1.00 . A A . 94 ASP C 1 1 16 56632 1 1 94 ASP CA C 3.630 6.037 6.999 1.00 . A A . 94 ASP CA 1 1 16 56633 1 1 94 ASP CB C 4.289 7.411 6.879 1.00 . A A . 94 ASP CB 1 1 16 56634 1 1 94 ASP CG C 5.663 7.277 6.235 1.00 . A A . 94 ASP CG 1 1 16 56635 1 1 94 ASP H H 3.044 6.193 4.969 1.00 . A A . 94 ASP H 1 1 16 56636 1 1 94 ASP HA H 4.340 5.350 7.438 1.00 . A A . 94 ASP HA 1 1 16 56637 1 1 94 ASP HB2 H 3.673 8.048 6.275 1.00 . A A . 94 ASP HB2 1 1 16 56638 1 1 94 ASP HB3 H 4.395 7.846 7.862 1.00 . A A . 94 ASP HB3 1 1 16 56639 1 1 94 ASP N N 3.243 5.549 5.680 1.00 . A A . 94 ASP N 1 1 16 56640 1 1 94 ASP O O 1.906 5.122 8.400 1.00 . A A . 94 ASP O 1 1 16 56641 1 1 94 ASP OD1 O 6.148 6.161 6.151 1.00 . A A . 94 ASP OD1 1 1 16 56642 1 1 94 ASP OD2 O 6.210 8.291 5.834 1.00 . A A . 94 ASP OD2 1 1 16 56643 1 1 95 SER C C 0.145 8.924 8.705 1.00 . A A . 95 SER C 1 1 16 56644 1 1 95 SER CA C 0.785 7.574 8.999 1.00 . A A . 95 SER CA 1 1 16 56645 1 1 95 SER CB C 1.213 7.525 10.465 1.00 . A A . 95 SER CB 1 1 16 56646 1 1 95 SER H H 2.382 8.125 7.720 1.00 . A A . 95 SER H 1 1 16 56647 1 1 95 SER HA H 0.060 6.794 8.821 1.00 . A A . 95 SER HA 1 1 16 56648 1 1 95 SER HB2 H 0.394 7.833 11.094 1.00 . A A . 95 SER HB2 1 1 16 56649 1 1 95 SER HB3 H 1.497 6.518 10.723 1.00 . A A . 95 SER HB3 1 1 16 56650 1 1 95 SER HG H 2.700 8.593 9.808 1.00 . A A . 95 SER HG 1 1 16 56651 1 1 95 SER N N 1.941 7.355 8.138 1.00 . A A . 95 SER N 1 1 16 56652 1 1 95 SER O O 0.736 9.773 8.040 1.00 . A A . 95 SER O 1 1 16 56653 1 1 95 SER OG O 2.309 8.407 10.662 1.00 . A A . 95 SER OG 1 1 16 56654 1 1 96 ARG C C -2.809 10.586 10.105 1.00 . A A . 96 ARG C 1 1 16 56655 1 1 96 ARG CA C -1.780 10.372 8.999 1.00 . A A . 96 ARG CA 1 1 16 56656 1 1 96 ARG CB C -2.483 10.367 7.641 1.00 . A A . 96 ARG CB 1 1 16 56657 1 1 96 ARG CD C -3.965 11.668 6.105 1.00 . A A . 96 ARG CD 1 1 16 56658 1 1 96 ARG CG C -3.194 11.706 7.423 1.00 . A A . 96 ARG CG 1 1 16 56659 1 1 96 ARG CZ C -5.741 13.309 6.315 1.00 . A A . 96 ARG CZ 1 1 16 56660 1 1 96 ARG H H -1.499 8.409 9.721 1.00 . A A . 96 ARG H 1 1 16 56661 1 1 96 ARG HA H -1.072 11.188 9.023 1.00 . A A . 96 ARG HA 1 1 16 56662 1 1 96 ARG HB2 H -1.748 10.220 6.863 1.00 . A A . 96 ARG HB2 1 1 16 56663 1 1 96 ARG HB3 H -3.205 9.569 7.610 1.00 . A A . 96 ARG HB3 1 1 16 56664 1 1 96 ARG HD2 H -3.298 11.412 5.309 1.00 . A A . 96 ARG HD2 1 1 16 56665 1 1 96 ARG HD3 H -4.745 10.923 6.170 1.00 . A A . 96 ARG HD3 1 1 16 56666 1 1 96 ARG HE H -4.064 13.611 5.265 1.00 . A A . 96 ARG HE 1 1 16 56667 1 1 96 ARG HG2 H -3.884 11.891 8.230 1.00 . A A . 96 ARG HG2 1 1 16 56668 1 1 96 ARG HG3 H -2.464 12.498 7.385 1.00 . A A . 96 ARG HG3 1 1 16 56669 1 1 96 ARG HH11 H -6.013 11.566 7.266 1.00 . A A . 96 ARG HH11 1 1 16 56670 1 1 96 ARG HH12 H -7.295 12.718 7.432 1.00 . A A . 96 ARG HH12 1 1 16 56671 1 1 96 ARG HH21 H -5.743 15.126 5.479 1.00 . A A . 96 ARG HH21 1 1 16 56672 1 1 96 ARG HH22 H -7.143 14.733 6.421 1.00 . A A . 96 ARG HH22 1 1 16 56673 1 1 96 ARG N N -1.069 9.119 9.202 1.00 . A A . 96 ARG N 1 1 16 56674 1 1 96 ARG NE N -4.552 12.973 5.825 1.00 . A A . 96 ARG NE 1 1 16 56675 1 1 96 ARG NH1 N -6.401 12.465 7.063 1.00 . A A . 96 ARG NH1 1 1 16 56676 1 1 96 ARG NH2 N -6.249 14.481 6.051 1.00 . A A . 96 ARG NH2 1 1 16 56677 1 1 96 ARG O O -3.415 9.639 10.599 1.00 . A A . 96 ARG O 1 1 16 56678 1 1 97 LEU C C -5.280 12.704 10.886 1.00 . A A . 97 LEU C 1 1 16 56679 1 1 97 LEU CA C -3.996 12.185 11.510 1.00 . A A . 97 LEU CA 1 1 16 56680 1 1 97 LEU CB C -3.416 13.242 12.454 1.00 . A A . 97 LEU CB 1 1 16 56681 1 1 97 LEU CD1 C -1.489 13.556 14.021 1.00 . A A . 97 LEU CD1 1 1 16 56682 1 1 97 LEU CD2 C -3.404 12.091 14.675 1.00 . A A . 97 LEU CD2 1 1 16 56683 1 1 97 LEU CG C -2.530 12.562 13.506 1.00 . A A . 97 LEU CG 1 1 16 56684 1 1 97 LEU H H -2.515 12.567 10.044 1.00 . A A . 97 LEU H 1 1 16 56685 1 1 97 LEU HA H -4.227 11.294 12.075 1.00 . A A . 97 LEU HA 1 1 16 56686 1 1 97 LEU HB2 H -2.828 13.943 11.878 1.00 . A A . 97 LEU HB2 1 1 16 56687 1 1 97 LEU HB3 H -4.220 13.773 12.944 1.00 . A A . 97 LEU HB3 1 1 16 56688 1 1 97 LEU HD11 H -0.842 13.063 14.727 1.00 . A A . 97 LEU HD11 1 1 16 56689 1 1 97 LEU HD12 H -1.990 14.383 14.502 1.00 . A A . 97 LEU HD12 1 1 16 56690 1 1 97 LEU HD13 H -0.904 13.925 13.192 1.00 . A A . 97 LEU HD13 1 1 16 56691 1 1 97 LEU HD21 H -3.933 12.936 15.091 1.00 . A A . 97 LEU HD21 1 1 16 56692 1 1 97 LEU HD22 H -2.782 11.648 15.433 1.00 . A A . 97 LEU HD22 1 1 16 56693 1 1 97 LEU HD23 H -4.116 11.360 14.326 1.00 . A A . 97 LEU HD23 1 1 16 56694 1 1 97 LEU HG H -2.036 11.708 13.071 1.00 . A A . 97 LEU HG 1 1 16 56695 1 1 97 LEU N N -3.018 11.848 10.479 1.00 . A A . 97 LEU N 1 1 16 56696 1 1 97 LEU O O -5.251 13.514 9.961 1.00 . A A . 97 LEU O 1 1 16 56697 1 1 98 VAL C C -8.546 13.277 12.005 1.00 . A A . 98 VAL C 1 1 16 56698 1 1 98 VAL CA C -7.716 12.673 10.878 1.00 . A A . 98 VAL CA 1 1 16 56699 1 1 98 VAL CB C -8.453 11.481 10.267 1.00 . A A . 98 VAL CB 1 1 16 56700 1 1 98 VAL CG1 C -9.437 11.982 9.210 1.00 . A A . 98 VAL CG1 1 1 16 56701 1 1 98 VAL CG2 C -7.441 10.536 9.622 1.00 . A A . 98 VAL CG2 1 1 16 56702 1 1 98 VAL H H -6.381 11.593 12.139 1.00 . A A . 98 VAL H 1 1 16 56703 1 1 98 VAL HA H -7.564 13.427 10.120 1.00 . A A . 98 VAL HA 1 1 16 56704 1 1 98 VAL HB H -8.993 10.953 11.043 1.00 . A A . 98 VAL HB 1 1 16 56705 1 1 98 VAL HG11 H -9.993 11.148 8.811 1.00 . A A . 98 VAL HG11 1 1 16 56706 1 1 98 VAL HG12 H -8.887 12.462 8.412 1.00 . A A . 98 VAL HG12 1 1 16 56707 1 1 98 VAL HG13 H -10.115 12.693 9.658 1.00 . A A . 98 VAL HG13 1 1 16 56708 1 1 98 VAL HG21 H -6.729 11.109 9.046 1.00 . A A . 98 VAL HG21 1 1 16 56709 1 1 98 VAL HG22 H -7.959 9.846 8.974 1.00 . A A . 98 VAL HG22 1 1 16 56710 1 1 98 VAL HG23 H -6.920 9.985 10.394 1.00 . A A . 98 VAL HG23 1 1 16 56711 1 1 98 VAL N N -6.419 12.235 11.400 1.00 . A A . 98 VAL N 1 1 16 56712 1 1 98 VAL O O -8.997 12.571 12.907 1.00 . A A . 98 VAL O 1 1 16 56713 1 1 99 VAL C C -10.514 16.251 12.349 1.00 . A A . 99 VAL C 1 1 16 56714 1 1 99 VAL CA C -9.519 15.285 12.976 1.00 . A A . 99 VAL CA 1 1 16 56715 1 1 99 VAL CB C -8.562 16.049 13.898 1.00 . A A . 99 VAL CB 1 1 16 56716 1 1 99 VAL CG1 C -7.386 15.144 14.278 1.00 . A A . 99 VAL CG1 1 1 16 56717 1 1 99 VAL CG2 C -8.031 17.289 13.176 1.00 . A A . 99 VAL CG2 1 1 16 56718 1 1 99 VAL H H -8.380 15.099 11.200 1.00 . A A . 99 VAL H 1 1 16 56719 1 1 99 VAL HA H -10.065 14.565 13.569 1.00 . A A . 99 VAL HA 1 1 16 56720 1 1 99 VAL HB H -9.089 16.346 14.794 1.00 . A A . 99 VAL HB 1 1 16 56721 1 1 99 VAL HG11 H -7.758 14.182 14.594 1.00 . A A . 99 VAL HG11 1 1 16 56722 1 1 99 VAL HG12 H -6.829 15.595 15.082 1.00 . A A . 99 VAL HG12 1 1 16 56723 1 1 99 VAL HG13 H -6.738 15.017 13.422 1.00 . A A . 99 VAL HG13 1 1 16 56724 1 1 99 VAL HG21 H -7.197 17.695 13.719 1.00 . A A . 99 VAL HG21 1 1 16 56725 1 1 99 VAL HG22 H -8.815 18.031 13.114 1.00 . A A . 99 VAL HG22 1 1 16 56726 1 1 99 VAL HG23 H -7.715 17.011 12.183 1.00 . A A . 99 VAL HG23 1 1 16 56727 1 1 99 VAL N N -8.752 14.588 11.947 1.00 . A A . 99 VAL N 1 1 16 56728 1 1 99 VAL O O -10.412 16.582 11.169 1.00 . A A . 99 VAL O 1 1 16 56729 1 1 100 ALA C C -12.002 19.088 12.826 1.00 . A A . 100 ALA C 1 1 16 56730 1 1 100 ALA CA C -12.472 17.646 12.662 1.00 . A A . 100 ALA CA 1 1 16 56731 1 1 100 ALA CB C -13.781 17.447 13.432 1.00 . A A . 100 ALA CB 1 1 16 56732 1 1 100 ALA H H -11.492 16.421 14.087 1.00 . A A . 100 ALA H 1 1 16 56733 1 1 100 ALA HA H -12.654 17.455 11.619 1.00 . A A . 100 ALA HA 1 1 16 56734 1 1 100 ALA HB1 H -14.226 16.503 13.152 1.00 . A A . 100 ALA HB1 1 1 16 56735 1 1 100 ALA HB2 H -14.465 18.250 13.197 1.00 . A A . 100 ALA HB2 1 1 16 56736 1 1 100 ALA HB3 H -13.579 17.447 14.494 1.00 . A A . 100 ALA HB3 1 1 16 56737 1 1 100 ALA N N -11.469 16.711 13.150 1.00 . A A . 100 ALA N 1 1 16 56738 1 1 100 ALA O O -11.264 19.408 13.756 1.00 . A A . 100 ALA O 1 1 16 56739 1 1 101 LYS C C -12.406 21.955 13.320 1.00 . A A . 101 LYS C 1 1 16 56740 1 1 101 LYS CA C -12.051 21.358 11.963 1.00 . A A . 101 LYS CA 1 1 16 56741 1 1 101 LYS CB C -12.766 22.135 10.857 1.00 . A A . 101 LYS CB 1 1 16 56742 1 1 101 LYS CD C -12.918 24.334 9.680 1.00 . A A . 101 LYS CD 1 1 16 56743 1 1 101 LYS CE C -12.386 25.767 9.638 1.00 . A A . 101 LYS CE 1 1 16 56744 1 1 101 LYS CG C -12.247 23.573 10.826 1.00 . A A . 101 LYS CG 1 1 16 56745 1 1 101 LYS H H -13.013 19.634 11.189 1.00 . A A . 101 LYS H 1 1 16 56746 1 1 101 LYS HA H -10.984 21.437 11.812 1.00 . A A . 101 LYS HA 1 1 16 56747 1 1 101 LYS HB2 H -12.577 21.662 9.905 1.00 . A A . 101 LYS HB2 1 1 16 56748 1 1 101 LYS HB3 H -13.828 22.141 11.051 1.00 . A A . 101 LYS HB3 1 1 16 56749 1 1 101 LYS HD2 H -12.697 23.840 8.744 1.00 . A A . 101 LYS HD2 1 1 16 56750 1 1 101 LYS HD3 H -13.985 24.351 9.835 1.00 . A A . 101 LYS HD3 1 1 16 56751 1 1 101 LYS HE2 H -12.617 26.263 10.569 1.00 . A A . 101 LYS HE2 1 1 16 56752 1 1 101 LYS HE3 H -11.316 25.751 9.493 1.00 . A A . 101 LYS HE3 1 1 16 56753 1 1 101 LYS HG2 H -12.476 24.059 11.763 1.00 . A A . 101 LYS HG2 1 1 16 56754 1 1 101 LYS HG3 H -11.178 23.567 10.674 1.00 . A A . 101 LYS HG3 1 1 16 56755 1 1 101 LYS HZ1 H -13.346 27.435 8.843 1.00 . A A . 101 LYS HZ1 1 1 16 56756 1 1 101 LYS HZ2 H -13.847 25.959 8.166 1.00 . A A . 101 LYS HZ2 1 1 16 56757 1 1 101 LYS HZ3 H -12.343 26.625 7.741 1.00 . A A . 101 LYS HZ3 1 1 16 56758 1 1 101 LYS N N -12.434 19.951 11.915 1.00 . A A . 101 LYS N 1 1 16 56759 1 1 101 LYS NZ N -13.029 26.502 8.512 1.00 . A A . 101 LYS NZ 1 1 16 56760 1 1 101 LYS O O -11.765 22.902 13.778 1.00 . A A . 101 LYS O 1 1 16 56761 1 1 102 ASN C C -12.730 21.806 16.267 1.00 . A A . 102 ASN C 1 1 16 56762 1 1 102 ASN CA C -13.867 21.896 15.259 1.00 . A A . 102 ASN CA 1 1 16 56763 1 1 102 ASN CB C -15.055 21.071 15.758 1.00 . A A . 102 ASN CB 1 1 16 56764 1 1 102 ASN CG C -15.502 21.574 17.126 1.00 . A A . 102 ASN CG 1 1 16 56765 1 1 102 ASN H H -13.906 20.649 13.544 1.00 . A A . 102 ASN H 1 1 16 56766 1 1 102 ASN HA H -14.172 22.925 15.162 1.00 . A A . 102 ASN HA 1 1 16 56767 1 1 102 ASN HB2 H -15.872 21.161 15.058 1.00 . A A . 102 ASN HB2 1 1 16 56768 1 1 102 ASN HB3 H -14.764 20.033 15.837 1.00 . A A . 102 ASN HB3 1 1 16 56769 1 1 102 ASN HD21 H -15.959 19.766 17.807 1.00 . A A . 102 ASN HD21 1 1 16 56770 1 1 102 ASN HD22 H -16.217 21.040 18.899 1.00 . A A . 102 ASN HD22 1 1 16 56771 1 1 102 ASN N N -13.432 21.400 13.958 1.00 . A A . 102 ASN N 1 1 16 56772 1 1 102 ASN ND2 N -15.928 20.723 18.018 1.00 . A A . 102 ASN ND2 1 1 16 56773 1 1 102 ASN O O -12.516 22.726 17.059 1.00 . A A . 102 ASN O 1 1 16 56774 1 1 102 ASN OD1 O -15.461 22.776 17.389 1.00 . A A . 102 ASN OD1 1 1 16 56775 1 1 103 SER C C -9.552 20.768 16.427 1.00 . A A . 103 SER C 1 1 16 56776 1 1 103 SER CA C -10.869 20.511 17.149 1.00 . A A . 103 SER CA 1 1 16 56777 1 1 103 SER CB C -10.879 19.087 17.702 1.00 . A A . 103 SER CB 1 1 16 56778 1 1 103 SER H H -12.209 19.997 15.587 1.00 . A A . 103 SER H 1 1 16 56779 1 1 103 SER HA H -10.955 21.204 17.974 1.00 . A A . 103 SER HA 1 1 16 56780 1 1 103 SER HB2 H -11.743 18.949 18.328 1.00 . A A . 103 SER HB2 1 1 16 56781 1 1 103 SER HB3 H -10.914 18.383 16.880 1.00 . A A . 103 SER HB3 1 1 16 56782 1 1 103 SER HG H -9.321 18.037 18.208 1.00 . A A . 103 SER HG 1 1 16 56783 1 1 103 SER N N -11.993 20.699 16.233 1.00 . A A . 103 SER N 1 1 16 56784 1 1 103 SER O O -9.245 20.128 15.420 1.00 . A A . 103 SER O 1 1 16 56785 1 1 103 SER OG O -9.703 18.877 18.473 1.00 . A A . 103 SER OG 1 1 16 56786 1 1 104 ASP C C -6.389 21.156 16.887 1.00 . A A . 104 ASP C 1 1 16 56787 1 1 104 ASP CA C -7.489 22.051 16.338 1.00 . A A . 104 ASP CA 1 1 16 56788 1 1 104 ASP CB C -7.145 23.515 16.626 1.00 . A A . 104 ASP CB 1 1 16 56789 1 1 104 ASP CG C -8.054 24.433 15.816 1.00 . A A . 104 ASP CG 1 1 16 56790 1 1 104 ASP H H -9.066 22.195 17.747 1.00 . A A . 104 ASP H 1 1 16 56791 1 1 104 ASP HA H -7.553 21.914 15.269 1.00 . A A . 104 ASP HA 1 1 16 56792 1 1 104 ASP HB2 H -7.279 23.715 17.679 1.00 . A A . 104 ASP HB2 1 1 16 56793 1 1 104 ASP HB3 H -6.116 23.701 16.354 1.00 . A A . 104 ASP HB3 1 1 16 56794 1 1 104 ASP N N -8.772 21.714 16.946 1.00 . A A . 104 ASP N 1 1 16 56795 1 1 104 ASP O O -5.994 21.275 18.047 1.00 . A A . 104 ASP O 1 1 16 56796 1 1 104 ASP OD1 O -8.693 23.943 14.900 1.00 . A A . 104 ASP OD1 1 1 16 56797 1 1 104 ASP OD2 O -8.098 25.612 16.124 1.00 . A A . 104 ASP OD2 1 1 16 56798 1 1 105 ILE C C -3.683 19.375 15.450 1.00 . A A . 105 ILE C 1 1 16 56799 1 1 105 ILE CA C -4.828 19.337 16.447 1.00 . A A . 105 ILE CA 1 1 16 56800 1 1 105 ILE CB C -5.373 17.915 16.553 1.00 . A A . 105 ILE CB 1 1 16 56801 1 1 105 ILE CD1 C -7.134 16.508 17.638 1.00 . A A . 105 ILE CD1 1 1 16 56802 1 1 105 ILE CG1 C -6.378 17.838 17.705 1.00 . A A . 105 ILE CG1 1 1 16 56803 1 1 105 ILE CG2 C -4.223 16.940 16.809 1.00 . A A . 105 ILE CG2 1 1 16 56804 1 1 105 ILE H H -6.243 20.205 15.130 1.00 . A A . 105 ILE H 1 1 16 56805 1 1 105 ILE HA H -4.449 19.632 17.417 1.00 . A A . 105 ILE HA 1 1 16 56806 1 1 105 ILE HB H -5.866 17.654 15.629 1.00 . A A . 105 ILE HB 1 1 16 56807 1 1 105 ILE HD11 H -7.907 16.573 16.888 1.00 . A A . 105 ILE HD11 1 1 16 56808 1 1 105 ILE HD12 H -7.581 16.300 18.598 1.00 . A A . 105 ILE HD12 1 1 16 56809 1 1 105 ILE HD13 H -6.448 15.713 17.384 1.00 . A A . 105 ILE HD13 1 1 16 56810 1 1 105 ILE HG12 H -5.849 17.902 18.646 1.00 . A A . 105 ILE HG12 1 1 16 56811 1 1 105 ILE HG13 H -7.080 18.653 17.630 1.00 . A A . 105 ILE HG13 1 1 16 56812 1 1 105 ILE HG21 H -3.660 16.805 15.896 1.00 . A A . 105 ILE HG21 1 1 16 56813 1 1 105 ILE HG22 H -4.622 15.991 17.131 1.00 . A A . 105 ILE HG22 1 1 16 56814 1 1 105 ILE HG23 H -3.578 17.342 17.576 1.00 . A A . 105 ILE HG23 1 1 16 56815 1 1 105 ILE N N -5.892 20.254 16.045 1.00 . A A . 105 ILE N 1 1 16 56816 1 1 105 ILE O O -3.891 19.254 14.244 1.00 . A A . 105 ILE O 1 1 16 56817 1 1 106 GLN C C -0.426 18.345 15.302 1.00 . A A . 106 GLN C 1 1 16 56818 1 1 106 GLN CA C -1.287 19.589 15.101 1.00 . A A . 106 GLN CA 1 1 16 56819 1 1 106 GLN CB C -0.462 20.850 15.418 1.00 . A A . 106 GLN CB 1 1 16 56820 1 1 106 GLN CD C -2.187 22.078 16.748 1.00 . A A . 106 GLN CD 1 1 16 56821 1 1 106 GLN CG C -0.836 21.373 16.805 1.00 . A A . 106 GLN CG 1 1 16 56822 1 1 106 GLN H H -2.356 19.629 16.930 1.00 . A A . 106 GLN H 1 1 16 56823 1 1 106 GLN HA H -1.604 19.632 14.068 1.00 . A A . 106 GLN HA 1 1 16 56824 1 1 106 GLN HB2 H 0.595 20.618 15.400 1.00 . A A . 106 GLN HB2 1 1 16 56825 1 1 106 GLN HB3 H -0.670 21.613 14.680 1.00 . A A . 106 GLN HB3 1 1 16 56826 1 1 106 GLN HE21 H -1.806 22.982 15.022 1.00 . A A . 106 GLN HE21 1 1 16 56827 1 1 106 GLN HE22 H -3.329 23.314 15.694 1.00 . A A . 106 GLN HE22 1 1 16 56828 1 1 106 GLN HG2 H -0.894 20.542 17.495 1.00 . A A . 106 GLN HG2 1 1 16 56829 1 1 106 GLN HG3 H -0.083 22.065 17.140 1.00 . A A . 106 GLN HG3 1 1 16 56830 1 1 106 GLN N N -2.467 19.540 15.959 1.00 . A A . 106 GLN N 1 1 16 56831 1 1 106 GLN NE2 N -2.464 22.855 15.737 1.00 . A A . 106 GLN NE2 1 1 16 56832 1 1 106 GLN O O -0.503 17.682 16.334 1.00 . A A . 106 GLN O 1 1 16 56833 1 1 106 GLN OE1 O -3.012 21.915 17.647 1.00 . A A . 106 GLN OE1 1 1 16 56834 1 1 107 PRO C C 2.264 16.933 15.598 1.00 . A A . 107 PRO C 1 1 16 56835 1 1 107 PRO CA C 1.311 16.856 14.405 1.00 . A A . 107 PRO CA 1 1 16 56836 1 1 107 PRO CB C 2.083 16.917 13.076 1.00 . A A . 107 PRO CB 1 1 16 56837 1 1 107 PRO CD C 0.561 18.783 13.083 1.00 . A A . 107 PRO CD 1 1 16 56838 1 1 107 PRO CG C 1.921 18.319 12.585 1.00 . A A . 107 PRO CG 1 1 16 56839 1 1 107 PRO HA H 0.733 15.947 14.446 1.00 . A A . 107 PRO HA 1 1 16 56840 1 1 107 PRO HB2 H 3.129 16.692 13.236 1.00 . A A . 107 PRO HB2 1 1 16 56841 1 1 107 PRO HB3 H 1.658 16.227 12.368 1.00 . A A . 107 PRO HB3 1 1 16 56842 1 1 107 PRO HD2 H 0.566 19.850 13.255 1.00 . A A . 107 PRO HD2 1 1 16 56843 1 1 107 PRO HD3 H -0.221 18.514 12.390 1.00 . A A . 107 PRO HD3 1 1 16 56844 1 1 107 PRO HG2 H 2.701 18.950 12.994 1.00 . A A . 107 PRO HG2 1 1 16 56845 1 1 107 PRO HG3 H 1.943 18.347 11.508 1.00 . A A . 107 PRO HG3 1 1 16 56846 1 1 107 PRO N N 0.399 18.039 14.342 1.00 . A A . 107 PRO N 1 1 16 56847 1 1 107 PRO O O 3.370 17.460 15.479 1.00 . A A . 107 PRO O 1 1 16 56848 1 1 108 THR C C 2.049 15.505 19.004 1.00 . A A . 108 THR C 1 1 16 56849 1 1 108 THR CA C 2.651 16.405 17.931 1.00 . A A . 108 THR CA 1 1 16 56850 1 1 108 THR CB C 2.764 17.835 18.466 1.00 . A A . 108 THR CB 1 1 16 56851 1 1 108 THR CG2 C 3.904 17.914 19.483 1.00 . A A . 108 THR CG2 1 1 16 56852 1 1 108 THR H H 0.944 15.975 16.747 1.00 . A A . 108 THR H 1 1 16 56853 1 1 108 THR HA H 3.640 16.046 17.684 1.00 . A A . 108 THR HA 1 1 16 56854 1 1 108 THR HB H 1.839 18.115 18.946 1.00 . A A . 108 THR HB 1 1 16 56855 1 1 108 THR HG1 H 2.261 18.724 16.811 1.00 . A A . 108 THR HG1 1 1 16 56856 1 1 108 THR HG21 H 4.851 17.893 18.965 1.00 . A A . 108 THR HG21 1 1 16 56857 1 1 108 THR HG22 H 3.844 17.072 20.156 1.00 . A A . 108 THR HG22 1 1 16 56858 1 1 108 THR HG23 H 3.821 18.832 20.046 1.00 . A A . 108 THR HG23 1 1 16 56859 1 1 108 THR N N 1.829 16.394 16.727 1.00 . A A . 108 THR N 1 1 16 56860 1 1 108 THR O O 0.831 15.466 19.181 1.00 . A A . 108 THR O 1 1 16 56861 1 1 108 THR OG1 O 3.026 18.727 17.392 1.00 . A A . 108 THR OG1 1 1 16 56862 1 1 109 VAL C C 1.849 14.723 21.931 1.00 . A A . 109 VAL C 1 1 16 56863 1 1 109 VAL CA C 2.451 13.905 20.785 1.00 . A A . 109 VAL CA 1 1 16 56864 1 1 109 VAL CB C 3.615 13.063 21.306 1.00 . A A . 109 VAL CB 1 1 16 56865 1 1 109 VAL CG1 C 4.617 13.963 22.027 1.00 . A A . 109 VAL CG1 1 1 16 56866 1 1 109 VAL CG2 C 3.084 12.006 22.276 1.00 . A A . 109 VAL CG2 1 1 16 56867 1 1 109 VAL H H 3.867 14.863 19.535 1.00 . A A . 109 VAL H 1 1 16 56868 1 1 109 VAL HA H 1.700 13.246 20.393 1.00 . A A . 109 VAL HA 1 1 16 56869 1 1 109 VAL HB H 4.103 12.579 20.473 1.00 . A A . 109 VAL HB 1 1 16 56870 1 1 109 VAL HG11 H 4.207 14.264 22.980 1.00 . A A . 109 VAL HG11 1 1 16 56871 1 1 109 VAL HG12 H 4.812 14.839 21.427 1.00 . A A . 109 VAL HG12 1 1 16 56872 1 1 109 VAL HG13 H 5.538 13.422 22.186 1.00 . A A . 109 VAL HG13 1 1 16 56873 1 1 109 VAL HG21 H 2.555 12.490 23.082 1.00 . A A . 109 VAL HG21 1 1 16 56874 1 1 109 VAL HG22 H 3.910 11.441 22.676 1.00 . A A . 109 VAL HG22 1 1 16 56875 1 1 109 VAL HG23 H 2.415 11.340 21.752 1.00 . A A . 109 VAL HG23 1 1 16 56876 1 1 109 VAL N N 2.908 14.789 19.721 1.00 . A A . 109 VAL N 1 1 16 56877 1 1 109 VAL O O 0.940 14.269 22.615 1.00 . A A . 109 VAL O 1 1 16 56878 1 1 110 GLU C C 0.415 17.038 23.065 1.00 . A A . 110 GLU C 1 1 16 56879 1 1 110 GLU CA C 1.912 16.775 23.219 1.00 . A A . 110 GLU CA 1 1 16 56880 1 1 110 GLU CB C 2.664 18.108 23.196 1.00 . A A . 110 GLU CB 1 1 16 56881 1 1 110 GLU CD C 2.880 18.288 25.681 1.00 . A A . 110 GLU CD 1 1 16 56882 1 1 110 GLU CG C 2.289 18.931 24.430 1.00 . A A . 110 GLU CG 1 1 16 56883 1 1 110 GLU H H 3.126 16.208 21.567 1.00 . A A . 110 GLU H 1 1 16 56884 1 1 110 GLU HA H 2.087 16.290 24.164 1.00 . A A . 110 GLU HA 1 1 16 56885 1 1 110 GLU HB2 H 3.728 17.921 23.195 1.00 . A A . 110 GLU HB2 1 1 16 56886 1 1 110 GLU HB3 H 2.395 18.659 22.305 1.00 . A A . 110 GLU HB3 1 1 16 56887 1 1 110 GLU HG2 H 2.678 19.932 24.325 1.00 . A A . 110 GLU HG2 1 1 16 56888 1 1 110 GLU HG3 H 1.216 18.975 24.526 1.00 . A A . 110 GLU HG3 1 1 16 56889 1 1 110 GLU N N 2.388 15.916 22.140 1.00 . A A . 110 GLU N 1 1 16 56890 1 1 110 GLU O O -0.380 16.663 23.923 1.00 . A A . 110 GLU O 1 1 16 56891 1 1 110 GLU OE1 O 3.653 17.354 25.536 1.00 . A A . 110 GLU OE1 1 1 16 56892 1 1 110 GLU OE2 O 2.548 18.735 26.766 1.00 . A A . 110 GLU OE2 1 1 16 56893 1 1 111 SER C C -2.222 16.747 21.777 1.00 . A A . 111 SER C 1 1 16 56894 1 1 111 SER CA C -1.364 18.005 21.734 1.00 . A A . 111 SER CA 1 1 16 56895 1 1 111 SER CB C -1.517 18.674 20.363 1.00 . A A . 111 SER CB 1 1 16 56896 1 1 111 SER H H 0.715 17.966 21.319 1.00 . A A . 111 SER H 1 1 16 56897 1 1 111 SER HA H -1.702 18.695 22.493 1.00 . A A . 111 SER HA 1 1 16 56898 1 1 111 SER HB2 H -0.916 19.568 20.324 1.00 . A A . 111 SER HB2 1 1 16 56899 1 1 111 SER HB3 H -1.189 17.990 19.590 1.00 . A A . 111 SER HB3 1 1 16 56900 1 1 111 SER HG H -3.322 18.265 19.764 1.00 . A A . 111 SER HG 1 1 16 56901 1 1 111 SER N N 0.038 17.687 21.971 1.00 . A A . 111 SER N 1 1 16 56902 1 1 111 SER O O -3.427 16.817 22.013 1.00 . A A . 111 SER O 1 1 16 56903 1 1 111 SER OG O -2.880 19.021 20.158 1.00 . A A . 111 SER OG 1 1 16 56904 1 1 112 LEU C C -2.580 13.886 23.012 1.00 . A A . 112 LEU C 1 1 16 56905 1 1 112 LEU CA C -2.297 14.329 21.584 1.00 . A A . 112 LEU CA 1 1 16 56906 1 1 112 LEU CB C -1.485 13.263 20.852 1.00 . A A . 112 LEU CB 1 1 16 56907 1 1 112 LEU CD1 C -0.602 12.588 18.606 1.00 . A A . 112 LEU CD1 1 1 16 56908 1 1 112 LEU CD2 C -3.061 12.968 18.923 1.00 . A A . 112 LEU CD2 1 1 16 56909 1 1 112 LEU CG C -1.653 13.432 19.336 1.00 . A A . 112 LEU CG 1 1 16 56910 1 1 112 LEU H H -0.625 15.610 21.389 1.00 . A A . 112 LEU H 1 1 16 56911 1 1 112 LEU HA H -3.244 14.459 21.077 1.00 . A A . 112 LEU HA 1 1 16 56912 1 1 112 LEU HB2 H -0.455 13.368 21.104 1.00 . A A . 112 LEU HB2 1 1 16 56913 1 1 112 LEU HB3 H -1.822 12.281 21.144 1.00 . A A . 112 LEU HB3 1 1 16 56914 1 1 112 LEU HD11 H -0.448 11.661 19.141 1.00 . A A . 112 LEU HD11 1 1 16 56915 1 1 112 LEU HD12 H 0.322 13.135 18.552 1.00 . A A . 112 LEU HD12 1 1 16 56916 1 1 112 LEU HD13 H -0.946 12.370 17.605 1.00 . A A . 112 LEU HD13 1 1 16 56917 1 1 112 LEU HD21 H -3.396 12.172 19.573 1.00 . A A . 112 LEU HD21 1 1 16 56918 1 1 112 LEU HD22 H -3.040 12.606 17.907 1.00 . A A . 112 LEU HD22 1 1 16 56919 1 1 112 LEU HD23 H -3.746 13.796 18.987 1.00 . A A . 112 LEU HD23 1 1 16 56920 1 1 112 LEU HG H -1.525 14.473 19.073 1.00 . A A . 112 LEU HG 1 1 16 56921 1 1 112 LEU N N -1.591 15.602 21.556 1.00 . A A . 112 LEU N 1 1 16 56922 1 1 112 LEU O O -3.511 13.125 23.266 1.00 . A A . 112 LEU O 1 1 16 56923 1 1 113 LYS C C -3.331 14.307 25.810 1.00 . A A . 113 LYS C 1 1 16 56924 1 1 113 LYS CA C -1.919 13.984 25.337 1.00 . A A . 113 LYS CA 1 1 16 56925 1 1 113 LYS CB C -0.908 14.748 26.198 1.00 . A A . 113 LYS CB 1 1 16 56926 1 1 113 LYS CD C 1.515 15.003 26.760 1.00 . A A . 113 LYS CD 1 1 16 56927 1 1 113 LYS CE C 2.925 14.485 26.470 1.00 . A A . 113 LYS CE 1 1 16 56928 1 1 113 LYS CG C 0.504 14.239 25.904 1.00 . A A . 113 LYS CG 1 1 16 56929 1 1 113 LYS H H -1.019 14.942 23.675 1.00 . A A . 113 LYS H 1 1 16 56930 1 1 113 LYS HA H -1.742 12.928 25.454 1.00 . A A . 113 LYS HA 1 1 16 56931 1 1 113 LYS HB2 H -0.966 15.802 25.972 1.00 . A A . 113 LYS HB2 1 1 16 56932 1 1 113 LYS HB3 H -1.132 14.597 27.242 1.00 . A A . 113 LYS HB3 1 1 16 56933 1 1 113 LYS HD2 H 1.461 16.056 26.526 1.00 . A A . 113 LYS HD2 1 1 16 56934 1 1 113 LYS HD3 H 1.286 14.853 27.805 1.00 . A A . 113 LYS HD3 1 1 16 56935 1 1 113 LYS HE2 H 2.979 13.434 26.711 1.00 . A A . 113 LYS HE2 1 1 16 56936 1 1 113 LYS HE3 H 3.153 14.627 25.425 1.00 . A A . 113 LYS HE3 1 1 16 56937 1 1 113 LYS HG2 H 0.560 13.184 26.132 1.00 . A A . 113 LYS HG2 1 1 16 56938 1 1 113 LYS HG3 H 0.732 14.393 24.866 1.00 . A A . 113 LYS HG3 1 1 16 56939 1 1 113 LYS HZ1 H 3.416 15.702 28.087 1.00 . A A . 113 LYS HZ1 1 1 16 56940 1 1 113 LYS HZ2 H 4.382 15.953 26.712 1.00 . A A . 113 LYS HZ2 1 1 16 56941 1 1 113 LYS HZ3 H 4.618 14.577 27.680 1.00 . A A . 113 LYS HZ3 1 1 16 56942 1 1 113 LYS N N -1.755 14.350 23.937 1.00 . A A . 113 LYS N 1 1 16 56943 1 1 113 LYS NZ N 3.909 15.236 27.300 1.00 . A A . 113 LYS NZ 1 1 16 56944 1 1 113 LYS O O -3.844 15.400 25.570 1.00 . A A . 113 LYS O 1 1 16 56945 1 1 114 GLY C C -6.343 13.268 25.929 1.00 . A A . 114 GLY C 1 1 16 56946 1 1 114 GLY CA C -5.304 13.540 27.005 1.00 . A A . 114 GLY CA 1 1 16 56947 1 1 114 GLY H H -3.493 12.495 26.656 1.00 . A A . 114 GLY H 1 1 16 56948 1 1 114 GLY HA2 H -5.468 12.870 27.835 1.00 . A A . 114 GLY HA2 1 1 16 56949 1 1 114 GLY HA3 H -5.412 14.561 27.346 1.00 . A A . 114 GLY HA3 1 1 16 56950 1 1 114 GLY N N -3.954 13.348 26.492 1.00 . A A . 114 GLY N 1 1 16 56951 1 1 114 GLY O O -7.528 13.104 26.221 1.00 . A A . 114 GLY O 1 1 16 56952 1 1 115 LYS C C -6.983 11.496 23.332 1.00 . A A . 115 LYS C 1 1 16 56953 1 1 115 LYS CA C -6.806 12.988 23.561 1.00 . A A . 115 LYS CA 1 1 16 56954 1 1 115 LYS CB C -6.240 13.631 22.291 1.00 . A A . 115 LYS CB 1 1 16 56955 1 1 115 LYS CD C -7.192 15.899 22.776 1.00 . A A . 115 LYS CD 1 1 16 56956 1 1 115 LYS CE C -6.848 17.373 22.985 1.00 . A A . 115 LYS CE 1 1 16 56957 1 1 115 LYS CG C -5.904 15.101 22.559 1.00 . A A . 115 LYS CG 1 1 16 56958 1 1 115 LYS H H -4.945 13.373 24.496 1.00 . A A . 115 LYS H 1 1 16 56959 1 1 115 LYS HA H -7.766 13.413 23.780 1.00 . A A . 115 LYS HA 1 1 16 56960 1 1 115 LYS HB2 H -5.361 13.105 21.971 1.00 . A A . 115 LYS HB2 1 1 16 56961 1 1 115 LYS HB3 H -6.982 13.582 21.507 1.00 . A A . 115 LYS HB3 1 1 16 56962 1 1 115 LYS HD2 H -7.828 15.791 21.913 1.00 . A A . 115 LYS HD2 1 1 16 56963 1 1 115 LYS HD3 H -7.704 15.539 23.650 1.00 . A A . 115 LYS HD3 1 1 16 56964 1 1 115 LYS HE2 H -6.229 17.480 23.863 1.00 . A A . 115 LYS HE2 1 1 16 56965 1 1 115 LYS HE3 H -6.317 17.742 22.121 1.00 . A A . 115 LYS HE3 1 1 16 56966 1 1 115 LYS HG2 H -5.289 15.166 23.447 1.00 . A A . 115 LYS HG2 1 1 16 56967 1 1 115 LYS HG3 H -5.364 15.508 21.721 1.00 . A A . 115 LYS HG3 1 1 16 56968 1 1 115 LYS HZ1 H -7.987 19.102 22.759 1.00 . A A . 115 LYS HZ1 1 1 16 56969 1 1 115 LYS HZ2 H -8.321 18.233 24.179 1.00 . A A . 115 LYS HZ2 1 1 16 56970 1 1 115 LYS HZ3 H -8.888 17.667 22.681 1.00 . A A . 115 LYS HZ3 1 1 16 56971 1 1 115 LYS N N -5.899 13.228 24.677 1.00 . A A . 115 LYS N 1 1 16 56972 1 1 115 LYS NZ N -8.106 18.152 23.165 1.00 . A A . 115 LYS NZ 1 1 16 56973 1 1 115 LYS O O -6.090 10.699 23.628 1.00 . A A . 115 LYS O 1 1 16 56974 1 1 116 ARG C C -8.131 9.364 21.095 1.00 . A A . 116 ARG C 1 1 16 56975 1 1 116 ARG CA C -8.433 9.706 22.546 1.00 . A A . 116 ARG CA 1 1 16 56976 1 1 116 ARG CB C -9.902 9.409 22.846 1.00 . A A . 116 ARG CB 1 1 16 56977 1 1 116 ARG CD C -11.636 9.311 24.641 1.00 . A A . 116 ARG CD 1 1 16 56978 1 1 116 ARG CG C -10.164 9.596 24.341 1.00 . A A . 116 ARG CG 1 1 16 56979 1 1 116 ARG CZ C -12.709 11.490 24.594 1.00 . A A . 116 ARG CZ 1 1 16 56980 1 1 116 ARG H H -8.821 11.789 22.592 1.00 . A A . 116 ARG H 1 1 16 56981 1 1 116 ARG HA H -7.816 9.090 23.185 1.00 . A A . 116 ARG HA 1 1 16 56982 1 1 116 ARG HB2 H -10.528 10.085 22.282 1.00 . A A . 116 ARG HB2 1 1 16 56983 1 1 116 ARG HB3 H -10.126 8.391 22.567 1.00 . A A . 116 ARG HB3 1 1 16 56984 1 1 116 ARG HD2 H -11.897 8.336 24.257 1.00 . A A . 116 ARG HD2 1 1 16 56985 1 1 116 ARG HD3 H -11.793 9.326 25.710 1.00 . A A . 116 ARG HD3 1 1 16 56986 1 1 116 ARG HE H -12.893 10.125 23.141 1.00 . A A . 116 ARG HE 1 1 16 56987 1 1 116 ARG HG2 H -9.543 8.914 24.904 1.00 . A A . 116 ARG HG2 1 1 16 56988 1 1 116 ARG HG3 H -9.931 10.612 24.624 1.00 . A A . 116 ARG HG3 1 1 16 56989 1 1 116 ARG HH11 H -11.585 11.079 26.199 1.00 . A A . 116 ARG HH11 1 1 16 56990 1 1 116 ARG HH12 H -12.338 12.638 26.191 1.00 . A A . 116 ARG HH12 1 1 16 56991 1 1 116 ARG HH21 H -13.885 12.169 23.123 1.00 . A A . 116 ARG HH21 1 1 16 56992 1 1 116 ARG HH22 H -13.641 13.255 24.450 1.00 . A A . 116 ARG HH22 1 1 16 56993 1 1 116 ARG N N -8.145 11.114 22.807 1.00 . A A . 116 ARG N 1 1 16 56994 1 1 116 ARG NE N -12.483 10.317 24.010 1.00 . A A . 116 ARG NE 1 1 16 56995 1 1 116 ARG NH1 N -12.169 11.757 25.752 1.00 . A A . 116 ARG NH1 1 1 16 56996 1 1 116 ARG NH2 N -13.471 12.374 24.010 1.00 . A A . 116 ARG NH2 1 1 16 56997 1 1 116 ARG O O -8.480 10.113 20.183 1.00 . A A . 116 ARG O 1 1 16 56998 1 1 117 VAL C C -7.610 6.375 19.282 1.00 . A A . 117 VAL C 1 1 16 56999 1 1 117 VAL CA C -7.117 7.793 19.536 1.00 . A A . 117 VAL CA 1 1 16 57000 1 1 117 VAL CB C -5.601 7.854 19.347 1.00 . A A . 117 VAL CB 1 1 16 57001 1 1 117 VAL CG1 C -5.218 7.169 18.031 1.00 . A A . 117 VAL CG1 1 1 16 57002 1 1 117 VAL CG2 C -5.151 9.316 19.310 1.00 . A A . 117 VAL CG2 1 1 16 57003 1 1 117 VAL H H -7.220 7.674 21.642 1.00 . A A . 117 VAL H 1 1 16 57004 1 1 117 VAL HA H -7.580 8.450 18.815 1.00 . A A . 117 VAL HA 1 1 16 57005 1 1 117 VAL HB H -5.118 7.346 20.169 1.00 . A A . 117 VAL HB 1 1 16 57006 1 1 117 VAL HG11 H -4.233 7.481 17.737 1.00 . A A . 117 VAL HG11 1 1 16 57007 1 1 117 VAL HG12 H -5.925 7.443 17.265 1.00 . A A . 117 VAL HG12 1 1 16 57008 1 1 117 VAL HG13 H -5.235 6.098 18.167 1.00 . A A . 117 VAL HG13 1 1 16 57009 1 1 117 VAL HG21 H -4.074 9.357 19.228 1.00 . A A . 117 VAL HG21 1 1 16 57010 1 1 117 VAL HG22 H -5.463 9.812 20.216 1.00 . A A . 117 VAL HG22 1 1 16 57011 1 1 117 VAL HG23 H -5.595 9.807 18.457 1.00 . A A . 117 VAL HG23 1 1 16 57012 1 1 117 VAL N N -7.473 8.228 20.882 1.00 . A A . 117 VAL N 1 1 16 57013 1 1 117 VAL O O -7.479 5.500 20.134 1.00 . A A . 117 VAL O 1 1 16 57014 1 1 118 GLY C C -7.767 4.148 16.745 1.00 . A A . 118 GLY C 1 1 16 57015 1 1 118 GLY CA C -8.688 4.830 17.744 1.00 . A A . 118 GLY CA 1 1 16 57016 1 1 118 GLY H H -8.259 6.886 17.457 1.00 . A A . 118 GLY H 1 1 16 57017 1 1 118 GLY HA2 H -8.759 4.216 18.632 1.00 . A A . 118 GLY HA2 1 1 16 57018 1 1 118 GLY HA3 H -9.665 4.934 17.305 1.00 . A A . 118 GLY HA3 1 1 16 57019 1 1 118 GLY N N -8.181 6.152 18.101 1.00 . A A . 118 GLY N 1 1 16 57020 1 1 118 GLY O O -7.281 4.774 15.801 1.00 . A A . 118 GLY O 1 1 16 57021 1 1 119 VAL C C -7.336 0.799 15.633 1.00 . A A . 119 VAL C 1 1 16 57022 1 1 119 VAL CA C -6.655 2.094 16.058 1.00 . A A . 119 VAL CA 1 1 16 57023 1 1 119 VAL CB C -5.334 1.774 16.762 1.00 . A A . 119 VAL CB 1 1 16 57024 1 1 119 VAL CG1 C -4.538 0.766 15.928 1.00 . A A . 119 VAL CG1 1 1 16 57025 1 1 119 VAL CG2 C -4.519 3.059 16.920 1.00 . A A . 119 VAL CG2 1 1 16 57026 1 1 119 VAL H H -7.935 2.406 17.718 1.00 . A A . 119 VAL H 1 1 16 57027 1 1 119 VAL HA H -6.443 2.678 15.174 1.00 . A A . 119 VAL HA 1 1 16 57028 1 1 119 VAL HB H -5.538 1.352 17.736 1.00 . A A . 119 VAL HB 1 1 16 57029 1 1 119 VAL HG11 H -3.519 0.736 16.277 1.00 . A A . 119 VAL HG11 1 1 16 57030 1 1 119 VAL HG12 H -4.556 1.067 14.890 1.00 . A A . 119 VAL HG12 1 1 16 57031 1 1 119 VAL HG13 H -4.982 -0.214 16.027 1.00 . A A . 119 VAL HG13 1 1 16 57032 1 1 119 VAL HG21 H -4.400 3.530 15.956 1.00 . A A . 119 VAL HG21 1 1 16 57033 1 1 119 VAL HG22 H -3.547 2.820 17.326 1.00 . A A . 119 VAL HG22 1 1 16 57034 1 1 119 VAL HG23 H -5.034 3.732 17.589 1.00 . A A . 119 VAL HG23 1 1 16 57035 1 1 119 VAL N N -7.523 2.854 16.951 1.00 . A A . 119 VAL N 1 1 16 57036 1 1 119 VAL O O -8.285 0.342 16.269 1.00 . A A . 119 VAL O 1 1 16 57037 1 1 120 LEU C C -6.668 -2.239 14.648 1.00 . A A . 120 LEU C 1 1 16 57038 1 1 120 LEU CA C -7.405 -1.043 14.054 1.00 . A A . 120 LEU CA 1 1 16 57039 1 1 120 LEU CB C -7.292 -1.089 12.526 1.00 . A A . 120 LEU CB 1 1 16 57040 1 1 120 LEU CD1 C -9.521 -2.216 12.279 1.00 . A A . 120 LEU CD1 1 1 16 57041 1 1 120 LEU CD2 C -7.786 -2.449 10.485 1.00 . A A . 120 LEU CD2 1 1 16 57042 1 1 120 LEU CG C -8.016 -2.331 11.994 1.00 . A A . 120 LEU CG 1 1 16 57043 1 1 120 LEU H H -6.080 0.608 14.082 1.00 . A A . 120 LEU H 1 1 16 57044 1 1 120 LEU HA H -8.443 -1.094 14.332 1.00 . A A . 120 LEU HA 1 1 16 57045 1 1 120 LEU HB2 H -7.749 -0.201 12.106 1.00 . A A . 120 LEU HB2 1 1 16 57046 1 1 120 LEU HB3 H -6.256 -1.127 12.235 1.00 . A A . 120 LEU HB3 1 1 16 57047 1 1 120 LEU HD11 H -9.820 -1.178 12.252 1.00 . A A . 120 LEU HD11 1 1 16 57048 1 1 120 LEU HD12 H -9.734 -2.627 13.253 1.00 . A A . 120 LEU HD12 1 1 16 57049 1 1 120 LEU HD13 H -10.075 -2.766 11.534 1.00 . A A . 120 LEU HD13 1 1 16 57050 1 1 120 LEU HD21 H -7.881 -1.477 10.031 1.00 . A A . 120 LEU HD21 1 1 16 57051 1 1 120 LEU HD22 H -8.524 -3.118 10.062 1.00 . A A . 120 LEU HD22 1 1 16 57052 1 1 120 LEU HD23 H -6.799 -2.841 10.301 1.00 . A A . 120 LEU HD23 1 1 16 57053 1 1 120 LEU HG H -7.628 -3.212 12.485 1.00 . A A . 120 LEU HG 1 1 16 57054 1 1 120 LEU N N -6.839 0.204 14.550 1.00 . A A . 120 LEU N 1 1 16 57055 1 1 120 LEU O O -5.473 -2.419 14.428 1.00 . A A . 120 LEU O 1 1 16 57056 1 1 121 GLN C C -6.056 -5.072 14.993 1.00 . A A . 121 GLN C 1 1 16 57057 1 1 121 GLN CA C -6.804 -4.234 16.024 1.00 . A A . 121 GLN CA 1 1 16 57058 1 1 121 GLN CB C -7.898 -5.083 16.679 1.00 . A A . 121 GLN CB 1 1 16 57059 1 1 121 GLN CD C -8.309 -7.011 18.222 1.00 . A A . 121 GLN CD 1 1 16 57060 1 1 121 GLN CG C -7.261 -6.280 17.390 1.00 . A A . 121 GLN CG 1 1 16 57061 1 1 121 GLN H H -8.347 -2.865 15.545 1.00 . A A . 121 GLN H 1 1 16 57062 1 1 121 GLN HA H -6.114 -3.914 16.785 1.00 . A A . 121 GLN HA 1 1 16 57063 1 1 121 GLN HB2 H -8.442 -4.486 17.396 1.00 . A A . 121 GLN HB2 1 1 16 57064 1 1 121 GLN HB3 H -8.579 -5.440 15.920 1.00 . A A . 121 GLN HB3 1 1 16 57065 1 1 121 GLN HE21 H -7.226 -8.666 18.399 1.00 . A A . 121 GLN HE21 1 1 16 57066 1 1 121 GLN HE22 H -8.740 -8.704 19.165 1.00 . A A . 121 GLN HE22 1 1 16 57067 1 1 121 GLN HG2 H -6.855 -6.959 16.655 1.00 . A A . 121 GLN HG2 1 1 16 57068 1 1 121 GLN HG3 H -6.469 -5.933 18.035 1.00 . A A . 121 GLN HG3 1 1 16 57069 1 1 121 GLN N N -7.396 -3.058 15.400 1.00 . A A . 121 GLN N 1 1 16 57070 1 1 121 GLN NE2 N -8.072 -8.229 18.628 1.00 . A A . 121 GLN NE2 1 1 16 57071 1 1 121 GLN O O -6.329 -4.986 13.797 1.00 . A A . 121 GLN O 1 1 16 57072 1 1 121 GLN OE1 O -9.370 -6.458 18.511 1.00 . A A . 121 GLN OE1 1 1 16 57073 1 1 122 GLY C C -3.459 -5.905 13.649 1.00 . A A . 122 GLY C 1 1 16 57074 1 1 122 GLY CA C -4.334 -6.735 14.576 1.00 . A A . 122 GLY CA 1 1 16 57075 1 1 122 GLY H H -4.939 -5.901 16.433 1.00 . A A . 122 GLY H 1 1 16 57076 1 1 122 GLY HA2 H -3.710 -7.386 15.167 1.00 . A A . 122 GLY HA2 1 1 16 57077 1 1 122 GLY HA3 H -5.011 -7.331 13.981 1.00 . A A . 122 GLY HA3 1 1 16 57078 1 1 122 GLY N N -5.113 -5.878 15.468 1.00 . A A . 122 GLY N 1 1 16 57079 1 1 122 GLY O O -3.476 -6.087 12.433 1.00 . A A . 122 GLY O 1 1 16 57080 1 1 123 THR C C -0.597 -3.715 14.262 1.00 . A A . 123 THR C 1 1 16 57081 1 1 123 THR CA C -1.823 -4.115 13.449 1.00 . A A . 123 THR CA 1 1 16 57082 1 1 123 THR CB C -2.583 -2.867 13.003 1.00 . A A . 123 THR CB 1 1 16 57083 1 1 123 THR CG2 C -3.772 -3.271 12.132 1.00 . A A . 123 THR CG2 1 1 16 57084 1 1 123 THR H H -2.727 -4.879 15.205 1.00 . A A . 123 THR H 1 1 16 57085 1 1 123 THR HA H -1.492 -4.654 12.569 1.00 . A A . 123 THR HA 1 1 16 57086 1 1 123 THR HB H -1.923 -2.231 12.432 1.00 . A A . 123 THR HB 1 1 16 57087 1 1 123 THR HG1 H -2.980 -1.225 13.966 1.00 . A A . 123 THR HG1 1 1 16 57088 1 1 123 THR HG21 H -4.530 -3.727 12.746 1.00 . A A . 123 THR HG21 1 1 16 57089 1 1 123 THR HG22 H -3.446 -3.974 11.381 1.00 . A A . 123 THR HG22 1 1 16 57090 1 1 123 THR HG23 H -4.178 -2.393 11.651 1.00 . A A . 123 THR HG23 1 1 16 57091 1 1 123 THR N N -2.704 -4.979 14.230 1.00 . A A . 123 THR N 1 1 16 57092 1 1 123 THR O O -0.546 -3.931 15.472 1.00 . A A . 123 THR O 1 1 16 57093 1 1 123 THR OG1 O -3.039 -2.164 14.150 1.00 . A A . 123 THR OG1 1 1 16 57094 1 1 124 THR C C 1.325 -1.442 15.105 1.00 . A A . 124 THR C 1 1 16 57095 1 1 124 THR CA C 1.602 -2.685 14.262 1.00 . A A . 124 THR CA 1 1 16 57096 1 1 124 THR CB C 2.689 -2.377 13.232 1.00 . A A . 124 THR CB 1 1 16 57097 1 1 124 THR CG2 C 3.000 -3.639 12.426 1.00 . A A . 124 THR CG2 1 1 16 57098 1 1 124 THR H H 0.291 -2.978 12.625 1.00 . A A . 124 THR H 1 1 16 57099 1 1 124 THR HA H 1.949 -3.474 14.911 1.00 . A A . 124 THR HA 1 1 16 57100 1 1 124 THR HB H 3.582 -2.051 13.738 1.00 . A A . 124 THR HB 1 1 16 57101 1 1 124 THR HG1 H 1.816 -1.773 11.603 1.00 . A A . 124 THR HG1 1 1 16 57102 1 1 124 THR HG21 H 2.099 -3.989 11.944 1.00 . A A . 124 THR HG21 1 1 16 57103 1 1 124 THR HG22 H 3.375 -4.406 13.087 1.00 . A A . 124 THR HG22 1 1 16 57104 1 1 124 THR HG23 H 3.745 -3.413 11.676 1.00 . A A . 124 THR HG23 1 1 16 57105 1 1 124 THR N N 0.385 -3.125 13.590 1.00 . A A . 124 THR N 1 1 16 57106 1 1 124 THR O O 2.005 -1.192 16.101 1.00 . A A . 124 THR O 1 1 16 57107 1 1 124 THR OG1 O 2.236 -1.355 12.359 1.00 . A A . 124 THR OG1 1 1 16 57108 1 1 125 GLN C C -0.405 0.242 16.845 1.00 . A A . 125 GLN C 1 1 16 57109 1 1 125 GLN CA C -0.007 0.564 15.412 1.00 . A A . 125 GLN CA 1 1 16 57110 1 1 125 GLN CB C -1.171 1.270 14.710 1.00 . A A . 125 GLN CB 1 1 16 57111 1 1 125 GLN CD C -1.866 2.465 12.623 1.00 . A A . 125 GLN CD 1 1 16 57112 1 1 125 GLN CG C -0.699 1.820 13.363 1.00 . A A . 125 GLN CG 1 1 16 57113 1 1 125 GLN H H -0.165 -0.903 13.884 1.00 . A A . 125 GLN H 1 1 16 57114 1 1 125 GLN HA H 0.846 1.222 15.418 1.00 . A A . 125 GLN HA 1 1 16 57115 1 1 125 GLN HB2 H -1.974 0.564 14.546 1.00 . A A . 125 GLN HB2 1 1 16 57116 1 1 125 GLN HB3 H -1.525 2.082 15.325 1.00 . A A . 125 GLN HB3 1 1 16 57117 1 1 125 GLN HE21 H -0.811 2.843 10.985 1.00 . A A . 125 GLN HE21 1 1 16 57118 1 1 125 GLN HE22 H -2.435 3.334 10.931 1.00 . A A . 125 GLN HE22 1 1 16 57119 1 1 125 GLN HG2 H 0.071 2.559 13.530 1.00 . A A . 125 GLN HG2 1 1 16 57120 1 1 125 GLN HG3 H -0.299 1.014 12.766 1.00 . A A . 125 GLN HG3 1 1 16 57121 1 1 125 GLN N N 0.333 -0.659 14.690 1.00 . A A . 125 GLN N 1 1 16 57122 1 1 125 GLN NE2 N -1.689 2.918 11.413 1.00 . A A . 125 GLN NE2 1 1 16 57123 1 1 125 GLN O O 0.172 0.776 17.789 1.00 . A A . 125 GLN O 1 1 16 57124 1 1 125 GLN OE1 O -2.969 2.558 13.163 1.00 . A A . 125 GLN OE1 1 1 16 57125 1 1 126 GLU C C -0.688 -1.543 19.170 1.00 . A A . 126 GLU C 1 1 16 57126 1 1 126 GLU CA C -1.847 -1.009 18.337 1.00 . A A . 126 GLU CA 1 1 16 57127 1 1 126 GLU CB C -2.925 -2.095 18.225 1.00 . A A . 126 GLU CB 1 1 16 57128 1 1 126 GLU CD C -4.502 -3.543 19.524 1.00 . A A . 126 GLU CD 1 1 16 57129 1 1 126 GLU CG C -3.465 -2.431 19.618 1.00 . A A . 126 GLU CG 1 1 16 57130 1 1 126 GLU H H -1.826 -1.023 16.220 1.00 . A A . 126 GLU H 1 1 16 57131 1 1 126 GLU HA H -2.271 -0.148 18.827 1.00 . A A . 126 GLU HA 1 1 16 57132 1 1 126 GLU HB2 H -3.736 -1.735 17.604 1.00 . A A . 126 GLU HB2 1 1 16 57133 1 1 126 GLU HB3 H -2.503 -2.984 17.781 1.00 . A A . 126 GLU HB3 1 1 16 57134 1 1 126 GLU HG2 H -2.654 -2.756 20.251 1.00 . A A . 126 GLU HG2 1 1 16 57135 1 1 126 GLU HG3 H -3.923 -1.551 20.045 1.00 . A A . 126 GLU HG3 1 1 16 57136 1 1 126 GLU N N -1.390 -0.634 17.005 1.00 . A A . 126 GLU N 1 1 16 57137 1 1 126 GLU O O -0.417 -1.042 20.263 1.00 . A A . 126 GLU O 1 1 16 57138 1 1 126 GLU OE1 O -4.570 -4.174 18.484 1.00 . A A . 126 GLU OE1 1 1 16 57139 1 1 126 GLU OE2 O -5.210 -3.752 20.495 1.00 . A A . 126 GLU OE2 1 1 16 57140 1 1 127 THR C C 2.202 -2.116 19.630 1.00 . A A . 127 THR C 1 1 16 57141 1 1 127 THR CA C 1.116 -3.155 19.375 1.00 . A A . 127 THR CA 1 1 16 57142 1 1 127 THR CB C 1.700 -4.311 18.557 1.00 . A A . 127 THR CB 1 1 16 57143 1 1 127 THR CG2 C 2.707 -5.084 19.408 1.00 . A A . 127 THR CG2 1 1 16 57144 1 1 127 THR H H -0.269 -2.922 17.779 1.00 . A A . 127 THR H 1 1 16 57145 1 1 127 THR HA H 0.764 -3.540 20.319 1.00 . A A . 127 THR HA 1 1 16 57146 1 1 127 THR HB H 2.200 -3.919 17.683 1.00 . A A . 127 THR HB 1 1 16 57147 1 1 127 THR HG1 H 0.273 -4.832 17.340 1.00 . A A . 127 THR HG1 1 1 16 57148 1 1 127 THR HG21 H 2.233 -5.400 20.325 1.00 . A A . 127 THR HG21 1 1 16 57149 1 1 127 THR HG22 H 3.547 -4.445 19.638 1.00 . A A . 127 THR HG22 1 1 16 57150 1 1 127 THR HG23 H 3.052 -5.949 18.863 1.00 . A A . 127 THR HG23 1 1 16 57151 1 1 127 THR N N -0.006 -2.560 18.651 1.00 . A A . 127 THR N 1 1 16 57152 1 1 127 THR O O 2.649 -1.942 20.763 1.00 . A A . 127 THR O 1 1 16 57153 1 1 127 THR OG1 O 0.652 -5.181 18.150 1.00 . A A . 127 THR OG1 1 1 16 57154 1 1 128 PHE C C 3.157 0.721 19.632 1.00 . A A . 128 PHE C 1 1 16 57155 1 1 128 PHE CA C 3.631 -0.390 18.704 1.00 . A A . 128 PHE CA 1 1 16 57156 1 1 128 PHE CB C 3.962 0.193 17.329 1.00 . A A . 128 PHE CB 1 1 16 57157 1 1 128 PHE CD1 C 6.403 0.673 17.741 1.00 . A A . 128 PHE CD1 1 1 16 57158 1 1 128 PHE CD2 C 4.912 2.531 17.287 1.00 . A A . 128 PHE CD2 1 1 16 57159 1 1 128 PHE CE1 C 7.477 1.563 17.855 1.00 . A A . 128 PHE CE1 1 1 16 57160 1 1 128 PHE CE2 C 5.986 3.421 17.401 1.00 . A A . 128 PHE CE2 1 1 16 57161 1 1 128 PHE CG C 5.120 1.157 17.457 1.00 . A A . 128 PHE CG 1 1 16 57162 1 1 128 PHE CZ C 7.268 2.937 17.686 1.00 . A A . 128 PHE CZ 1 1 16 57163 1 1 128 PHE H H 2.223 -1.606 17.697 1.00 . A A . 128 PHE H 1 1 16 57164 1 1 128 PHE HA H 4.526 -0.831 19.118 1.00 . A A . 128 PHE HA 1 1 16 57165 1 1 128 PHE HB2 H 4.229 -0.605 16.653 1.00 . A A . 128 PHE HB2 1 1 16 57166 1 1 128 PHE HB3 H 3.098 0.716 16.945 1.00 . A A . 128 PHE HB3 1 1 16 57167 1 1 128 PHE HD1 H 6.564 -0.387 17.871 1.00 . A A . 128 PHE HD1 1 1 16 57168 1 1 128 PHE HD2 H 3.923 2.904 17.065 1.00 . A A . 128 PHE HD2 1 1 16 57169 1 1 128 PHE HE1 H 8.467 1.191 18.075 1.00 . A A . 128 PHE HE1 1 1 16 57170 1 1 128 PHE HE2 H 5.825 4.480 17.269 1.00 . A A . 128 PHE HE2 1 1 16 57171 1 1 128 PHE HZ H 8.097 3.624 17.775 1.00 . A A . 128 PHE HZ 1 1 16 57172 1 1 128 PHE N N 2.608 -1.420 18.578 1.00 . A A . 128 PHE N 1 1 16 57173 1 1 128 PHE O O 3.907 1.201 20.483 1.00 . A A . 128 PHE O 1 1 16 57174 1 1 129 GLY C C 1.313 1.812 21.744 1.00 . A A . 129 GLY C 1 1 16 57175 1 1 129 GLY CA C 1.345 2.203 20.275 1.00 . A A . 129 GLY CA 1 1 16 57176 1 1 129 GLY H H 1.354 0.723 18.767 1.00 . A A . 129 GLY H 1 1 16 57177 1 1 129 GLY HA2 H 1.938 3.093 20.155 1.00 . A A . 129 GLY HA2 1 1 16 57178 1 1 129 GLY HA3 H 0.336 2.401 19.947 1.00 . A A . 129 GLY HA3 1 1 16 57179 1 1 129 GLY N N 1.906 1.136 19.457 1.00 . A A . 129 GLY N 1 1 16 57180 1 1 129 GLY O O 1.676 2.603 22.616 1.00 . A A . 129 GLY O 1 1 16 57181 1 1 130 ASN C C 2.077 0.445 24.152 1.00 . A A . 130 ASN C 1 1 16 57182 1 1 130 ASN CA C 0.809 0.098 23.389 1.00 . A A . 130 ASN CA 1 1 16 57183 1 1 130 ASN CB C 0.610 -1.419 23.396 1.00 . A A . 130 ASN CB 1 1 16 57184 1 1 130 ASN CG C -0.796 -1.763 22.916 1.00 . A A . 130 ASN CG 1 1 16 57185 1 1 130 ASN H H 0.608 -0.004 21.283 1.00 . A A . 130 ASN H 1 1 16 57186 1 1 130 ASN HA H -0.032 0.561 23.880 1.00 . A A . 130 ASN HA 1 1 16 57187 1 1 130 ASN HB2 H 1.335 -1.878 22.740 1.00 . A A . 130 ASN HB2 1 1 16 57188 1 1 130 ASN HB3 H 0.746 -1.794 24.399 1.00 . A A . 130 ASN HB3 1 1 16 57189 1 1 130 ASN HD21 H -0.350 -3.652 22.497 1.00 . A A . 130 ASN HD21 1 1 16 57190 1 1 130 ASN HD22 H -1.957 -3.201 22.190 1.00 . A A . 130 ASN HD22 1 1 16 57191 1 1 130 ASN N N 0.883 0.586 22.017 1.00 . A A . 130 ASN N 1 1 16 57192 1 1 130 ASN ND2 N -1.056 -2.972 22.500 1.00 . A A . 130 ASN ND2 1 1 16 57193 1 1 130 ASN O O 2.115 0.367 25.380 1.00 . A A . 130 ASN O 1 1 16 57194 1 1 130 ASN OD1 O -1.681 -0.908 22.920 1.00 . A A . 130 ASN OD1 1 1 16 57195 1 1 131 GLU C C 4.823 2.580 23.612 1.00 . A A . 131 GLU C 1 1 16 57196 1 1 131 GLU CA C 4.389 1.185 24.039 1.00 . A A . 131 GLU CA 1 1 16 57197 1 1 131 GLU CB C 5.462 0.168 23.631 1.00 . A A . 131 GLU CB 1 1 16 57198 1 1 131 GLU CD C 7.833 -0.552 24.005 1.00 . A A . 131 GLU CD 1 1 16 57199 1 1 131 GLU CG C 6.774 0.488 24.355 1.00 . A A . 131 GLU CG 1 1 16 57200 1 1 131 GLU H H 3.028 0.876 22.443 1.00 . A A . 131 GLU H 1 1 16 57201 1 1 131 GLU HA H 4.296 1.161 25.113 1.00 . A A . 131 GLU HA 1 1 16 57202 1 1 131 GLU HB2 H 5.138 -0.828 23.899 1.00 . A A . 131 GLU HB2 1 1 16 57203 1 1 131 GLU HB3 H 5.624 0.217 22.564 1.00 . A A . 131 GLU HB3 1 1 16 57204 1 1 131 GLU HG2 H 7.121 1.465 24.054 1.00 . A A . 131 GLU HG2 1 1 16 57205 1 1 131 GLU HG3 H 6.604 0.480 25.421 1.00 . A A . 131 GLU HG3 1 1 16 57206 1 1 131 GLU N N 3.120 0.828 23.419 1.00 . A A . 131 GLU N 1 1 16 57207 1 1 131 GLU O O 5.448 3.308 24.381 1.00 . A A . 131 GLU O 1 1 16 57208 1 1 131 GLU OE1 O 7.604 -1.314 23.080 1.00 . A A . 131 GLU OE1 1 1 16 57209 1 1 131 GLU OE2 O 8.857 -0.572 24.668 1.00 . A A . 131 GLU OE2 1 1 16 57210 1 1 132 HIS C C 4.049 5.349 22.428 1.00 . A A . 132 HIS C 1 1 16 57211 1 1 132 HIS CA C 4.911 4.237 21.852 1.00 . A A . 132 HIS CA 1 1 16 57212 1 1 132 HIS CB C 4.785 4.243 20.319 1.00 . A A . 132 HIS CB 1 1 16 57213 1 1 132 HIS CD2 C 5.477 6.630 19.460 1.00 . A A . 132 HIS CD2 1 1 16 57214 1 1 132 HIS CE1 C 7.521 6.183 18.897 1.00 . A A . 132 HIS CE1 1 1 16 57215 1 1 132 HIS CG C 5.683 5.305 19.737 1.00 . A A . 132 HIS CG 1 1 16 57216 1 1 132 HIS H H 4.033 2.314 21.791 1.00 . A A . 132 HIS H 1 1 16 57217 1 1 132 HIS HA H 5.942 4.422 22.115 1.00 . A A . 132 HIS HA 1 1 16 57218 1 1 132 HIS HB2 H 5.071 3.277 19.929 1.00 . A A . 132 HIS HB2 1 1 16 57219 1 1 132 HIS HB3 H 3.766 4.454 20.037 1.00 . A A . 132 HIS HB3 1 1 16 57220 1 1 132 HIS HD1 H 7.453 4.175 19.443 1.00 . A A . 132 HIS HD1 1 1 16 57221 1 1 132 HIS HD2 H 4.558 7.160 19.632 1.00 . A A . 132 HIS HD2 1 1 16 57222 1 1 132 HIS HE1 H 8.533 6.278 18.533 1.00 . A A . 132 HIS HE1 1 1 16 57223 1 1 132 HIS HE2 H 6.778 8.110 18.641 1.00 . A A . 132 HIS HE2 1 1 16 57224 1 1 132 HIS N N 4.519 2.938 22.370 1.00 . A A . 132 HIS N 1 1 16 57225 1 1 132 HIS ND1 N 6.993 5.040 19.370 1.00 . A A . 132 HIS ND1 1 1 16 57226 1 1 132 HIS NE2 N 6.638 7.184 18.930 1.00 . A A . 132 HIS NE2 1 1 16 57227 1 1 132 HIS O O 4.557 6.350 22.923 1.00 . A A . 132 HIS O 1 1 16 57228 1 1 133 TRP C C 1.288 5.793 24.244 1.00 . A A . 133 TRP C 1 1 16 57229 1 1 133 TRP CA C 1.797 6.164 22.858 1.00 . A A . 133 TRP CA 1 1 16 57230 1 1 133 TRP CB C 0.615 6.296 21.893 1.00 . A A . 133 TRP CB 1 1 16 57231 1 1 133 TRP CD1 C 0.863 5.528 19.498 1.00 . A A . 133 TRP CD1 1 1 16 57232 1 1 133 TRP CD2 C 1.962 7.447 19.906 1.00 . A A . 133 TRP CD2 1 1 16 57233 1 1 133 TRP CE2 C 2.183 7.134 18.544 1.00 . A A . 133 TRP CE2 1 1 16 57234 1 1 133 TRP CE3 C 2.549 8.618 20.420 1.00 . A A . 133 TRP CE3 1 1 16 57235 1 1 133 TRP CG C 1.120 6.411 20.489 1.00 . A A . 133 TRP CG 1 1 16 57236 1 1 133 TRP CH2 C 3.536 9.111 18.249 1.00 . A A . 133 TRP CH2 1 1 16 57237 1 1 133 TRP CZ2 C 2.959 7.952 17.721 1.00 . A A . 133 TRP CZ2 1 1 16 57238 1 1 133 TRP CZ3 C 3.331 9.443 19.596 1.00 . A A . 133 TRP CZ3 1 1 16 57239 1 1 133 TRP H H 2.383 4.337 21.958 1.00 . A A . 133 TRP H 1 1 16 57240 1 1 133 TRP HA H 2.300 7.118 22.915 1.00 . A A . 133 TRP HA 1 1 16 57241 1 1 133 TRP HB2 H -0.017 5.427 21.977 1.00 . A A . 133 TRP HB2 1 1 16 57242 1 1 133 TRP HB3 H 0.047 7.179 22.137 1.00 . A A . 133 TRP HB3 1 1 16 57243 1 1 133 TRP HD1 H 0.262 4.641 19.591 1.00 . A A . 133 TRP HD1 1 1 16 57244 1 1 133 TRP HE1 H 1.464 5.493 17.479 1.00 . A A . 133 TRP HE1 1 1 16 57245 1 1 133 TRP HE3 H 2.401 8.884 21.452 1.00 . A A . 133 TRP HE3 1 1 16 57246 1 1 133 TRP HH2 H 4.140 9.748 17.622 1.00 . A A . 133 TRP HH2 1 1 16 57247 1 1 133 TRP HZ2 H 3.114 7.690 16.686 1.00 . A A . 133 TRP HZ2 1 1 16 57248 1 1 133 TRP HZ3 H 3.778 10.335 20.002 1.00 . A A . 133 TRP HZ3 1 1 16 57249 1 1 133 TRP N N 2.734 5.164 22.355 1.00 . A A . 133 TRP N 1 1 16 57250 1 1 133 TRP NE1 N 1.492 5.955 18.343 1.00 . A A . 133 TRP NE1 1 1 16 57251 1 1 133 TRP O O 0.326 6.376 24.736 1.00 . A A . 133 TRP O 1 1 16 57252 1 1 134 ALA C C 2.179 5.282 27.264 1.00 . A A . 134 ALA C 1 1 16 57253 1 1 134 ALA CA C 1.550 4.382 26.198 1.00 . A A . 134 ALA CA 1 1 16 57254 1 1 134 ALA CB C 1.991 2.928 26.419 1.00 . A A . 134 ALA CB 1 1 16 57255 1 1 134 ALA H H 2.699 4.407 24.418 1.00 . A A . 134 ALA H 1 1 16 57256 1 1 134 ALA HA H 0.478 4.440 26.283 1.00 . A A . 134 ALA HA 1 1 16 57257 1 1 134 ALA HB1 H 2.622 2.626 25.601 1.00 . A A . 134 ALA HB1 1 1 16 57258 1 1 134 ALA HB2 H 1.129 2.285 26.458 1.00 . A A . 134 ALA HB2 1 1 16 57259 1 1 134 ALA HB3 H 2.538 2.840 27.350 1.00 . A A . 134 ALA HB3 1 1 16 57260 1 1 134 ALA N N 1.939 4.827 24.863 1.00 . A A . 134 ALA N 1 1 16 57261 1 1 134 ALA O O 1.481 5.837 28.108 1.00 . A A . 134 ALA O 1 1 16 57262 1 1 135 PRO C C 4.009 7.744 27.978 1.00 . A A . 135 PRO C 1 1 16 57263 1 1 135 PRO CA C 4.220 6.251 28.223 1.00 . A A . 135 PRO CA 1 1 16 57264 1 1 135 PRO CB C 5.687 5.859 28.002 1.00 . A A . 135 PRO CB 1 1 16 57265 1 1 135 PRO CD C 4.390 4.781 26.268 1.00 . A A . 135 PRO CD 1 1 16 57266 1 1 135 PRO CG C 5.758 5.381 26.589 1.00 . A A . 135 PRO CG 1 1 16 57267 1 1 135 PRO HA H 3.927 5.995 29.227 1.00 . A A . 135 PRO HA 1 1 16 57268 1 1 135 PRO HB2 H 6.335 6.715 28.148 1.00 . A A . 135 PRO HB2 1 1 16 57269 1 1 135 PRO HB3 H 5.967 5.062 28.676 1.00 . A A . 135 PRO HB3 1 1 16 57270 1 1 135 PRO HD2 H 4.107 5.028 25.258 1.00 . A A . 135 PRO HD2 1 1 16 57271 1 1 135 PRO HD3 H 4.413 3.719 26.411 1.00 . A A . 135 PRO HD3 1 1 16 57272 1 1 135 PRO HG2 H 5.972 6.212 25.925 1.00 . A A . 135 PRO HG2 1 1 16 57273 1 1 135 PRO HG3 H 6.522 4.623 26.487 1.00 . A A . 135 PRO HG3 1 1 16 57274 1 1 135 PRO N N 3.477 5.415 27.240 1.00 . A A . 135 PRO N 1 1 16 57275 1 1 135 PRO O O 4.402 8.576 28.795 1.00 . A A . 135 PRO O 1 1 16 57276 1 1 136 LYS C C 1.908 9.984 27.178 1.00 . A A . 136 LYS C 1 1 16 57277 1 1 136 LYS CA C 3.167 9.468 26.492 1.00 . A A . 136 LYS CA 1 1 16 57278 1 1 136 LYS CB C 3.017 9.601 24.977 1.00 . A A . 136 LYS CB 1 1 16 57279 1 1 136 LYS CD C 5.492 9.684 24.594 1.00 . A A . 136 LYS CD 1 1 16 57280 1 1 136 LYS CE C 6.651 9.061 23.819 1.00 . A A . 136 LYS CE 1 1 16 57281 1 1 136 LYS CG C 4.200 8.928 24.277 1.00 . A A . 136 LYS CG 1 1 16 57282 1 1 136 LYS H H 3.116 7.363 26.231 1.00 . A A . 136 LYS H 1 1 16 57283 1 1 136 LYS HA H 3.996 10.067 26.822 1.00 . A A . 136 LYS HA 1 1 16 57284 1 1 136 LYS HB2 H 2.096 9.140 24.661 1.00 . A A . 136 LYS HB2 1 1 16 57285 1 1 136 LYS HB3 H 3.004 10.650 24.711 1.00 . A A . 136 LYS HB3 1 1 16 57286 1 1 136 LYS HD2 H 5.380 10.718 24.319 1.00 . A A . 136 LYS HD2 1 1 16 57287 1 1 136 LYS HD3 H 5.708 9.612 25.647 1.00 . A A . 136 LYS HD3 1 1 16 57288 1 1 136 LYS HE2 H 6.788 8.036 24.130 1.00 . A A . 136 LYS HE2 1 1 16 57289 1 1 136 LYS HE3 H 6.431 9.091 22.763 1.00 . A A . 136 LYS HE3 1 1 16 57290 1 1 136 LYS HG2 H 4.285 7.910 24.631 1.00 . A A . 136 LYS HG2 1 1 16 57291 1 1 136 LYS HG3 H 4.037 8.924 23.211 1.00 . A A . 136 LYS HG3 1 1 16 57292 1 1 136 LYS HZ1 H 7.678 10.641 24.705 1.00 . A A . 136 LYS HZ1 1 1 16 57293 1 1 136 LYS HZ2 H 8.290 10.180 23.188 1.00 . A A . 136 LYS HZ2 1 1 16 57294 1 1 136 LYS HZ3 H 8.592 9.220 24.557 1.00 . A A . 136 LYS HZ3 1 1 16 57295 1 1 136 LYS N N 3.405 8.074 26.843 1.00 . A A . 136 LYS N 1 1 16 57296 1 1 136 LYS NZ N 7.897 9.833 24.088 1.00 . A A . 136 LYS NZ 1 1 16 57297 1 1 136 LYS O O 1.619 11.181 27.146 1.00 . A A . 136 LYS O 1 1 16 57298 1 1 137 GLY C C -1.208 9.654 27.507 1.00 . A A . 137 GLY C 1 1 16 57299 1 1 137 GLY CA C -0.064 9.454 28.490 1.00 . A A . 137 GLY CA 1 1 16 57300 1 1 137 GLY H H 1.441 8.136 27.790 1.00 . A A . 137 GLY H 1 1 16 57301 1 1 137 GLY HA2 H -0.330 8.674 29.189 1.00 . A A . 137 GLY HA2 1 1 16 57302 1 1 137 GLY HA3 H 0.101 10.374 29.028 1.00 . A A . 137 GLY HA3 1 1 16 57303 1 1 137 GLY N N 1.162 9.075 27.798 1.00 . A A . 137 GLY N 1 1 16 57304 1 1 137 GLY O O -2.076 10.501 27.712 1.00 . A A . 137 GLY O 1 1 16 57305 1 1 138 ILE C C -3.144 7.732 25.452 1.00 . A A . 138 ILE C 1 1 16 57306 1 1 138 ILE CA C -2.246 8.962 25.412 1.00 . A A . 138 ILE CA 1 1 16 57307 1 1 138 ILE CB C -1.620 9.100 24.030 1.00 . A A . 138 ILE CB 1 1 16 57308 1 1 138 ILE CD1 C -0.042 10.472 22.660 1.00 . A A . 138 ILE CD1 1 1 16 57309 1 1 138 ILE CG1 C -0.898 10.445 23.927 1.00 . A A . 138 ILE CG1 1 1 16 57310 1 1 138 ILE CG2 C -2.713 9.025 22.961 1.00 . A A . 138 ILE CG2 1 1 16 57311 1 1 138 ILE H H -0.482 8.204 26.321 1.00 . A A . 138 ILE H 1 1 16 57312 1 1 138 ILE HA H -2.854 9.839 25.603 1.00 . A A . 138 ILE HA 1 1 16 57313 1 1 138 ILE HB H -0.914 8.302 23.881 1.00 . A A . 138 ILE HB 1 1 16 57314 1 1 138 ILE HD11 H 0.181 11.496 22.398 1.00 . A A . 138 ILE HD11 1 1 16 57315 1 1 138 ILE HD12 H -0.579 10.005 21.846 1.00 . A A . 138 ILE HD12 1 1 16 57316 1 1 138 ILE HD13 H 0.876 9.938 22.838 1.00 . A A . 138 ILE HD13 1 1 16 57317 1 1 138 ILE HG12 H -1.628 11.239 23.882 1.00 . A A . 138 ILE HG12 1 1 16 57318 1 1 138 ILE HG13 H -0.266 10.584 24.791 1.00 . A A . 138 ILE HG13 1 1 16 57319 1 1 138 ILE HG21 H -3.046 8.002 22.861 1.00 . A A . 138 ILE HG21 1 1 16 57320 1 1 138 ILE HG22 H -2.318 9.368 22.018 1.00 . A A . 138 ILE HG22 1 1 16 57321 1 1 138 ILE HG23 H -3.545 9.647 23.254 1.00 . A A . 138 ILE HG23 1 1 16 57322 1 1 138 ILE N N -1.204 8.869 26.432 1.00 . A A . 138 ILE N 1 1 16 57323 1 1 138 ILE O O -2.669 6.608 25.604 1.00 . A A . 138 ILE O 1 1 16 57324 1 1 139 GLU C C -5.589 6.280 23.939 1.00 . A A . 139 GLU C 1 1 16 57325 1 1 139 GLU CA C -5.408 6.853 25.338 1.00 . A A . 139 GLU CA 1 1 16 57326 1 1 139 GLU CB C -6.754 7.343 25.871 1.00 . A A . 139 GLU CB 1 1 16 57327 1 1 139 GLU CD C -9.047 6.629 26.570 1.00 . A A . 139 GLU CD 1 1 16 57328 1 1 139 GLU CG C -7.719 6.162 25.984 1.00 . A A . 139 GLU CG 1 1 16 57329 1 1 139 GLU H H -4.773 8.872 25.189 1.00 . A A . 139 GLU H 1 1 16 57330 1 1 139 GLU HA H -5.039 6.075 25.989 1.00 . A A . 139 GLU HA 1 1 16 57331 1 1 139 GLU HB2 H -6.613 7.790 26.844 1.00 . A A . 139 GLU HB2 1 1 16 57332 1 1 139 GLU HB3 H -7.164 8.077 25.193 1.00 . A A . 139 GLU HB3 1 1 16 57333 1 1 139 GLU HG2 H -7.890 5.741 25.004 1.00 . A A . 139 GLU HG2 1 1 16 57334 1 1 139 GLU HG3 H -7.289 5.409 26.627 1.00 . A A . 139 GLU HG3 1 1 16 57335 1 1 139 GLU N N -4.450 7.954 25.315 1.00 . A A . 139 GLU N 1 1 16 57336 1 1 139 GLU O O -5.825 7.014 22.979 1.00 . A A . 139 GLU O 1 1 16 57337 1 1 139 GLU OE1 O -9.083 7.724 27.106 1.00 . A A . 139 GLU OE1 1 1 16 57338 1 1 139 GLU OE2 O -10.008 5.883 26.475 1.00 . A A . 139 GLU OE2 1 1 16 57339 1 1 140 ILE C C -6.683 3.185 22.626 1.00 . A A . 140 ILE C 1 1 16 57340 1 1 140 ILE CA C -5.640 4.286 22.539 1.00 . A A . 140 ILE CA 1 1 16 57341 1 1 140 ILE CB C -4.299 3.697 22.102 1.00 . A A . 140 ILE CB 1 1 16 57342 1 1 140 ILE CD1 C -2.479 2.097 22.716 1.00 . A A . 140 ILE CD1 1 1 16 57343 1 1 140 ILE CG1 C -3.785 2.739 23.180 1.00 . A A . 140 ILE CG1 1 1 16 57344 1 1 140 ILE CG2 C -3.284 4.819 21.891 1.00 . A A . 140 ILE CG2 1 1 16 57345 1 1 140 ILE H H -5.301 4.421 24.627 1.00 . A A . 140 ILE H 1 1 16 57346 1 1 140 ILE HA H -5.956 5.003 21.797 1.00 . A A . 140 ILE HA 1 1 16 57347 1 1 140 ILE HB H -4.433 3.155 21.174 1.00 . A A . 140 ILE HB 1 1 16 57348 1 1 140 ILE HD11 H -1.706 2.852 22.668 1.00 . A A . 140 ILE HD11 1 1 16 57349 1 1 140 ILE HD12 H -2.617 1.660 21.739 1.00 . A A . 140 ILE HD12 1 1 16 57350 1 1 140 ILE HD13 H -2.188 1.330 23.417 1.00 . A A . 140 ILE HD13 1 1 16 57351 1 1 140 ILE HG12 H -3.616 3.288 24.094 1.00 . A A . 140 ILE HG12 1 1 16 57352 1 1 140 ILE HG13 H -4.513 1.964 23.356 1.00 . A A . 140 ILE HG13 1 1 16 57353 1 1 140 ILE HG21 H -2.404 4.422 21.406 1.00 . A A . 140 ILE HG21 1 1 16 57354 1 1 140 ILE HG22 H -3.010 5.238 22.846 1.00 . A A . 140 ILE HG22 1 1 16 57355 1 1 140 ILE HG23 H -3.721 5.587 21.270 1.00 . A A . 140 ILE HG23 1 1 16 57356 1 1 140 ILE N N -5.484 4.957 23.827 1.00 . A A . 140 ILE N 1 1 16 57357 1 1 140 ILE O O -6.732 2.437 23.603 1.00 . A A . 140 ILE O 1 1 16 57358 1 1 141 VAL C C -8.426 1.206 20.321 1.00 . A A . 141 VAL C 1 1 16 57359 1 1 141 VAL CA C -8.568 2.065 21.572 1.00 . A A . 141 VAL CA 1 1 16 57360 1 1 141 VAL CB C -9.948 2.721 21.595 1.00 . A A . 141 VAL CB 1 1 16 57361 1 1 141 VAL CG1 C -11.022 1.661 21.337 1.00 . A A . 141 VAL CG1 1 1 16 57362 1 1 141 VAL CG2 C -10.180 3.363 22.963 1.00 . A A . 141 VAL CG2 1 1 16 57363 1 1 141 VAL H H -7.446 3.716 20.852 1.00 . A A . 141 VAL H 1 1 16 57364 1 1 141 VAL HA H -8.474 1.426 22.439 1.00 . A A . 141 VAL HA 1 1 16 57365 1 1 141 VAL HB H -9.997 3.477 20.825 1.00 . A A . 141 VAL HB 1 1 16 57366 1 1 141 VAL HG11 H -10.811 0.785 21.934 1.00 . A A . 141 VAL HG11 1 1 16 57367 1 1 141 VAL HG12 H -11.020 1.392 20.292 1.00 . A A . 141 VAL HG12 1 1 16 57368 1 1 141 VAL HG13 H -11.988 2.056 21.606 1.00 . A A . 141 VAL HG13 1 1 16 57369 1 1 141 VAL HG21 H -11.030 4.026 22.907 1.00 . A A . 141 VAL HG21 1 1 16 57370 1 1 141 VAL HG22 H -9.303 3.924 23.252 1.00 . A A . 141 VAL HG22 1 1 16 57371 1 1 141 VAL HG23 H -10.371 2.592 23.694 1.00 . A A . 141 VAL HG23 1 1 16 57372 1 1 141 VAL N N -7.523 3.088 21.600 1.00 . A A . 141 VAL N 1 1 16 57373 1 1 141 VAL O O -8.251 1.718 19.216 1.00 . A A . 141 VAL O 1 1 16 57374 1 1 142 SER C C -9.748 -1.457 18.874 1.00 . A A . 142 SER C 1 1 16 57375 1 1 142 SER CA C -8.378 -1.034 19.379 1.00 . A A . 142 SER CA 1 1 16 57376 1 1 142 SER CB C -7.594 -2.273 19.815 1.00 . A A . 142 SER CB 1 1 16 57377 1 1 142 SER H H -8.649 -0.466 21.403 1.00 . A A . 142 SER H 1 1 16 57378 1 1 142 SER HA H -7.841 -0.551 18.575 1.00 . A A . 142 SER HA 1 1 16 57379 1 1 142 SER HB2 H -6.732 -1.974 20.387 1.00 . A A . 142 SER HB2 1 1 16 57380 1 1 142 SER HB3 H -8.226 -2.905 20.425 1.00 . A A . 142 SER HB3 1 1 16 57381 1 1 142 SER HG H -6.749 -2.361 18.064 1.00 . A A . 142 SER HG 1 1 16 57382 1 1 142 SER N N -8.504 -0.110 20.501 1.00 . A A . 142 SER N 1 1 16 57383 1 1 142 SER O O -10.592 -1.917 19.642 1.00 . A A . 142 SER O 1 1 16 57384 1 1 142 SER OG O -7.165 -2.986 18.663 1.00 . A A . 142 SER OG 1 1 16 57385 1 1 143 TYR C C -11.067 -2.883 16.063 1.00 . A A . 143 TYR C 1 1 16 57386 1 1 143 TYR CA C -11.243 -1.668 16.959 1.00 . A A . 143 TYR CA 1 1 16 57387 1 1 143 TYR CB C -11.799 -0.503 16.145 1.00 . A A . 143 TYR CB 1 1 16 57388 1 1 143 TYR CD1 C -13.503 0.520 17.692 1.00 . A A . 143 TYR CD1 1 1 16 57389 1 1 143 TYR CD2 C -11.410 1.688 17.329 1.00 . A A . 143 TYR CD2 1 1 16 57390 1 1 143 TYR CE1 C -13.922 1.538 18.557 1.00 . A A . 143 TYR CE1 1 1 16 57391 1 1 143 TYR CE2 C -11.829 2.706 18.193 1.00 . A A . 143 TYR CE2 1 1 16 57392 1 1 143 TYR CG C -12.247 0.595 17.078 1.00 . A A . 143 TYR CG 1 1 16 57393 1 1 143 TYR CZ C -13.085 2.632 18.807 1.00 . A A . 143 TYR CZ 1 1 16 57394 1 1 143 TYR H H -9.260 -0.921 17.006 1.00 . A A . 143 TYR H 1 1 16 57395 1 1 143 TYR HA H -11.955 -1.914 17.738 1.00 . A A . 143 TYR HA 1 1 16 57396 1 1 143 TYR HB2 H -11.028 -0.127 15.489 1.00 . A A . 143 TYR HB2 1 1 16 57397 1 1 143 TYR HB3 H -12.638 -0.844 15.559 1.00 . A A . 143 TYR HB3 1 1 16 57398 1 1 143 TYR HD1 H -14.149 -0.324 17.499 1.00 . A A . 143 TYR HD1 1 1 16 57399 1 1 143 TYR HD2 H -10.441 1.745 16.855 1.00 . A A . 143 TYR HD2 1 1 16 57400 1 1 143 TYR HE1 H -14.891 1.480 19.030 1.00 . A A . 143 TYR HE1 1 1 16 57401 1 1 143 TYR HE2 H -11.184 3.548 18.387 1.00 . A A . 143 TYR HE2 1 1 16 57402 1 1 143 TYR HH H -12.971 4.417 19.474 1.00 . A A . 143 TYR HH 1 1 16 57403 1 1 143 TYR N N -9.968 -1.298 17.570 1.00 . A A . 143 TYR N 1 1 16 57404 1 1 143 TYR O O -9.980 -3.138 15.547 1.00 . A A . 143 TYR O 1 1 16 57405 1 1 143 TYR OH O -13.497 3.636 19.659 1.00 . A A . 143 TYR OH 1 1 16 57406 1 1 144 GLN C C -12.832 -4.612 13.738 1.00 . A A . 144 GLN C 1 1 16 57407 1 1 144 GLN CA C -12.099 -4.844 15.051 1.00 . A A . 144 GLN CA 1 1 16 57408 1 1 144 GLN CB C -12.736 -6.018 15.794 1.00 . A A . 144 GLN CB 1 1 16 57409 1 1 144 GLN CD C -12.522 -7.521 17.783 1.00 . A A . 144 GLN CD 1 1 16 57410 1 1 144 GLN CG C -11.859 -6.402 16.988 1.00 . A A . 144 GLN CG 1 1 16 57411 1 1 144 GLN H H -12.989 -3.393 16.315 1.00 . A A . 144 GLN H 1 1 16 57412 1 1 144 GLN HA H -11.070 -5.091 14.832 1.00 . A A . 144 GLN HA 1 1 16 57413 1 1 144 GLN HB2 H -13.717 -5.734 16.144 1.00 . A A . 144 GLN HB2 1 1 16 57414 1 1 144 GLN HB3 H -12.821 -6.862 15.127 1.00 . A A . 144 GLN HB3 1 1 16 57415 1 1 144 GLN HE21 H -11.069 -8.829 17.436 1.00 . A A . 144 GLN HE21 1 1 16 57416 1 1 144 GLN HE22 H -12.352 -9.405 18.386 1.00 . A A . 144 GLN HE22 1 1 16 57417 1 1 144 GLN HG2 H -10.896 -6.737 16.631 1.00 . A A . 144 GLN HG2 1 1 16 57418 1 1 144 GLN HG3 H -11.725 -5.541 17.626 1.00 . A A . 144 GLN HG3 1 1 16 57419 1 1 144 GLN N N -12.144 -3.644 15.886 1.00 . A A . 144 GLN N 1 1 16 57420 1 1 144 GLN NE2 N -11.932 -8.681 17.876 1.00 . A A . 144 GLN NE2 1 1 16 57421 1 1 144 GLN O O -13.024 -5.541 12.951 1.00 . A A . 144 GLN O 1 1 16 57422 1 1 144 GLN OE1 O -13.606 -7.333 18.335 1.00 . A A . 144 GLN OE1 1 1 16 57423 1 1 145 GLY C C -13.377 -1.780 11.631 1.00 . A A . 145 GLY C 1 1 16 57424 1 1 145 GLY CA C -13.964 -3.028 12.279 1.00 . A A . 145 GLY CA 1 1 16 57425 1 1 145 GLY H H -13.067 -2.670 14.167 1.00 . A A . 145 GLY H 1 1 16 57426 1 1 145 GLY HA2 H -13.902 -3.851 11.578 1.00 . A A . 145 GLY HA2 1 1 16 57427 1 1 145 GLY HA3 H -15.001 -2.846 12.517 1.00 . A A . 145 GLY HA3 1 1 16 57428 1 1 145 GLY N N -13.245 -3.370 13.505 1.00 . A A . 145 GLY N 1 1 16 57429 1 1 145 GLY O O -13.180 -0.760 12.292 1.00 . A A . 145 GLY O 1 1 16 57430 1 1 146 GLN C C -13.543 0.408 9.544 1.00 . A A . 146 GLN C 1 1 16 57431 1 1 146 GLN CA C -12.535 -0.737 9.609 1.00 . A A . 146 GLN CA 1 1 16 57432 1 1 146 GLN CB C -12.153 -1.166 8.190 1.00 . A A . 146 GLN CB 1 1 16 57433 1 1 146 GLN CD C -10.159 0.346 8.142 1.00 . A A . 146 GLN CD 1 1 16 57434 1 1 146 GLN CG C -11.480 0.002 7.464 1.00 . A A . 146 GLN CG 1 1 16 57435 1 1 146 GLN H H -13.272 -2.707 9.861 1.00 . A A . 146 GLN H 1 1 16 57436 1 1 146 GLN HA H -11.651 -0.395 10.122 1.00 . A A . 146 GLN HA 1 1 16 57437 1 1 146 GLN HB2 H -11.470 -2.002 8.239 1.00 . A A . 146 GLN HB2 1 1 16 57438 1 1 146 GLN HB3 H -13.042 -1.459 7.650 1.00 . A A . 146 GLN HB3 1 1 16 57439 1 1 146 GLN HE21 H -10.414 2.307 7.976 1.00 . A A . 146 GLN HE21 1 1 16 57440 1 1 146 GLN HE22 H -8.974 1.825 8.733 1.00 . A A . 146 GLN HE22 1 1 16 57441 1 1 146 GLN HG2 H -11.295 -0.275 6.438 1.00 . A A . 146 GLN HG2 1 1 16 57442 1 1 146 GLN HG3 H -12.127 0.864 7.486 1.00 . A A . 146 GLN HG3 1 1 16 57443 1 1 146 GLN N N -13.097 -1.869 10.335 1.00 . A A . 146 GLN N 1 1 16 57444 1 1 146 GLN NE2 N -9.820 1.596 8.296 1.00 . A A . 146 GLN NE2 1 1 16 57445 1 1 146 GLN O O -13.197 1.566 9.780 1.00 . A A . 146 GLN O 1 1 16 57446 1 1 146 GLN OE1 O -9.419 -0.549 8.547 1.00 . A A . 146 GLN OE1 1 1 16 57447 1 1 147 ASP C C -16.203 1.613 10.501 1.00 . A A . 147 ASP C 1 1 16 57448 1 1 147 ASP CA C -15.836 1.087 9.117 1.00 . A A . 147 ASP CA 1 1 16 57449 1 1 147 ASP CB C -17.077 0.490 8.451 1.00 . A A . 147 ASP CB 1 1 16 57450 1 1 147 ASP CG C -16.807 0.245 6.970 1.00 . A A . 147 ASP CG 1 1 16 57451 1 1 147 ASP H H -15.003 -0.857 9.031 1.00 . A A . 147 ASP H 1 1 16 57452 1 1 147 ASP HA H -15.481 1.906 8.514 1.00 . A A . 147 ASP HA 1 1 16 57453 1 1 147 ASP HB2 H -17.325 -0.445 8.931 1.00 . A A . 147 ASP HB2 1 1 16 57454 1 1 147 ASP HB3 H -17.904 1.177 8.554 1.00 . A A . 147 ASP HB3 1 1 16 57455 1 1 147 ASP N N -14.788 0.078 9.215 1.00 . A A . 147 ASP N 1 1 16 57456 1 1 147 ASP O O -16.714 2.724 10.639 1.00 . A A . 147 ASP O 1 1 16 57457 1 1 147 ASP OD1 O -15.829 0.776 6.470 1.00 . A A . 147 ASP OD1 1 1 16 57458 1 1 147 ASP OD2 O -17.582 -0.472 6.359 1.00 . A A . 147 ASP OD2 1 1 16 57459 1 1 148 ASN C C -15.390 2.406 13.299 1.00 . A A . 148 ASN C 1 1 16 57460 1 1 148 ASN CA C -16.234 1.203 12.891 1.00 . A A . 148 ASN CA 1 1 16 57461 1 1 148 ASN CB C -15.962 0.036 13.846 1.00 . A A . 148 ASN CB 1 1 16 57462 1 1 148 ASN CG C -16.274 0.451 15.281 1.00 . A A . 148 ASN CG 1 1 16 57463 1 1 148 ASN H H -15.523 -0.065 11.353 1.00 . A A . 148 ASN H 1 1 16 57464 1 1 148 ASN HA H -17.278 1.469 12.959 1.00 . A A . 148 ASN HA 1 1 16 57465 1 1 148 ASN HB2 H -16.584 -0.803 13.572 1.00 . A A . 148 ASN HB2 1 1 16 57466 1 1 148 ASN HB3 H -14.924 -0.249 13.777 1.00 . A A . 148 ASN HB3 1 1 16 57467 1 1 148 ASN HD21 H -15.940 -1.356 16.032 1.00 . A A . 148 ASN HD21 1 1 16 57468 1 1 148 ASN HD22 H -16.397 -0.175 17.161 1.00 . A A . 148 ASN HD22 1 1 16 57469 1 1 148 ASN N N -15.934 0.810 11.522 1.00 . A A . 148 ASN N 1 1 16 57470 1 1 148 ASN ND2 N -16.197 -0.433 16.237 1.00 . A A . 148 ASN ND2 1 1 16 57471 1 1 148 ASN O O -15.846 3.282 14.043 1.00 . A A . 148 ASN O 1 1 16 57472 1 1 148 ASN OD1 O -16.600 1.610 15.537 1.00 . A A . 148 ASN OD1 1 1 16 57473 1 1 149 ILE C C -13.741 4.853 12.558 1.00 . A A . 149 ILE C 1 1 16 57474 1 1 149 ILE CA C -13.248 3.538 13.159 1.00 . A A . 149 ILE CA 1 1 16 57475 1 1 149 ILE CB C -11.843 3.231 12.634 1.00 . A A . 149 ILE CB 1 1 16 57476 1 1 149 ILE CD1 C -9.977 1.569 12.720 1.00 . A A . 149 ILE CD1 1 1 16 57477 1 1 149 ILE CG1 C -11.260 2.044 13.406 1.00 . A A . 149 ILE CG1 1 1 16 57478 1 1 149 ILE CG2 C -10.943 4.455 12.831 1.00 . A A . 149 ILE CG2 1 1 16 57479 1 1 149 ILE H H -13.837 1.721 12.228 1.00 . A A . 149 ILE H 1 1 16 57480 1 1 149 ILE HA H -13.204 3.639 14.231 1.00 . A A . 149 ILE HA 1 1 16 57481 1 1 149 ILE HB H -11.895 2.989 11.582 1.00 . A A . 149 ILE HB 1 1 16 57482 1 1 149 ILE HD11 H -9.335 2.418 12.532 1.00 . A A . 149 ILE HD11 1 1 16 57483 1 1 149 ILE HD12 H -10.224 1.090 11.785 1.00 . A A . 149 ILE HD12 1 1 16 57484 1 1 149 ILE HD13 H -9.466 0.867 13.361 1.00 . A A . 149 ILE HD13 1 1 16 57485 1 1 149 ILE HG12 H -11.038 2.347 14.418 1.00 . A A . 149 ILE HG12 1 1 16 57486 1 1 149 ILE HG13 H -11.978 1.237 13.419 1.00 . A A . 149 ILE HG13 1 1 16 57487 1 1 149 ILE HG21 H -11.198 5.209 12.102 1.00 . A A . 149 ILE HG21 1 1 16 57488 1 1 149 ILE HG22 H -9.911 4.169 12.706 1.00 . A A . 149 ILE HG22 1 1 16 57489 1 1 149 ILE HG23 H -11.090 4.851 13.825 1.00 . A A . 149 ILE HG23 1 1 16 57490 1 1 149 ILE N N -14.149 2.437 12.823 1.00 . A A . 149 ILE N 1 1 16 57491 1 1 149 ILE O O -13.793 5.878 13.238 1.00 . A A . 149 ILE O 1 1 16 57492 1 1 150 TYR C C -15.908 6.469 11.218 1.00 . A A . 150 TYR C 1 1 16 57493 1 1 150 TYR CA C -14.599 5.999 10.596 1.00 . A A . 150 TYR CA 1 1 16 57494 1 1 150 TYR CB C -14.805 5.707 9.110 1.00 . A A . 150 TYR CB 1 1 16 57495 1 1 150 TYR CD1 C -12.551 6.549 8.356 1.00 . A A . 150 TYR CD1 1 1 16 57496 1 1 150 TYR CD2 C -13.134 4.238 7.919 1.00 . A A . 150 TYR CD2 1 1 16 57497 1 1 150 TYR CE1 C -11.309 6.350 7.741 1.00 . A A . 150 TYR CE1 1 1 16 57498 1 1 150 TYR CE2 C -11.894 4.040 7.303 1.00 . A A . 150 TYR CE2 1 1 16 57499 1 1 150 TYR CG C -13.465 5.493 8.444 1.00 . A A . 150 TYR CG 1 1 16 57500 1 1 150 TYR CZ C -10.982 5.097 7.214 1.00 . A A . 150 TYR CZ 1 1 16 57501 1 1 150 TYR H H -14.042 3.970 10.785 1.00 . A A . 150 TYR H 1 1 16 57502 1 1 150 TYR HA H -13.864 6.787 10.697 1.00 . A A . 150 TYR HA 1 1 16 57503 1 1 150 TYR HB2 H -15.410 4.818 9.005 1.00 . A A . 150 TYR HB2 1 1 16 57504 1 1 150 TYR HB3 H -15.307 6.541 8.645 1.00 . A A . 150 TYR HB3 1 1 16 57505 1 1 150 TYR HD1 H -12.803 7.519 8.761 1.00 . A A . 150 TYR HD1 1 1 16 57506 1 1 150 TYR HD2 H -13.836 3.424 7.986 1.00 . A A . 150 TYR HD2 1 1 16 57507 1 1 150 TYR HE1 H -10.605 7.167 7.671 1.00 . A A . 150 TYR HE1 1 1 16 57508 1 1 150 TYR HE2 H -11.642 3.073 6.896 1.00 . A A . 150 TYR HE2 1 1 16 57509 1 1 150 TYR HH H -9.096 4.829 7.294 1.00 . A A . 150 TYR HH 1 1 16 57510 1 1 150 TYR N N -14.108 4.810 11.283 1.00 . A A . 150 TYR N 1 1 16 57511 1 1 150 TYR O O -16.158 7.669 11.332 1.00 . A A . 150 TYR O 1 1 16 57512 1 1 150 TYR OH O -9.760 4.903 6.605 1.00 . A A . 150 TYR OH 1 1 16 57513 1 1 151 SER C C -17.815 6.630 13.509 1.00 . A A . 151 SER C 1 1 16 57514 1 1 151 SER CA C -18.029 5.836 12.227 1.00 . A A . 151 SER CA 1 1 16 57515 1 1 151 SER CB C -18.797 4.552 12.531 1.00 . A A . 151 SER CB 1 1 16 57516 1 1 151 SER H H -16.489 4.575 11.497 1.00 . A A . 151 SER H 1 1 16 57517 1 1 151 SER HA H -18.604 6.433 11.536 1.00 . A A . 151 SER HA 1 1 16 57518 1 1 151 SER HB2 H -19.732 4.797 13.006 1.00 . A A . 151 SER HB2 1 1 16 57519 1 1 151 SER HB3 H -18.989 4.021 11.610 1.00 . A A . 151 SER HB3 1 1 16 57520 1 1 151 SER HG H -17.192 4.189 13.572 1.00 . A A . 151 SER HG 1 1 16 57521 1 1 151 SER N N -16.743 5.511 11.615 1.00 . A A . 151 SER N 1 1 16 57522 1 1 151 SER O O -18.525 7.602 13.776 1.00 . A A . 151 SER O 1 1 16 57523 1 1 151 SER OG O -18.029 3.744 13.411 1.00 . A A . 151 SER OG 1 1 16 57524 1 1 152 ASP C C -16.016 8.324 15.246 1.00 . A A . 152 ASP C 1 1 16 57525 1 1 152 ASP CA C -16.522 6.914 15.550 1.00 . A A . 152 ASP CA 1 1 16 57526 1 1 152 ASP CB C -15.456 6.137 16.330 1.00 . A A . 152 ASP CB 1 1 16 57527 1 1 152 ASP CG C -16.115 5.049 17.173 1.00 . A A . 152 ASP CG 1 1 16 57528 1 1 152 ASP H H -16.300 5.429 14.049 1.00 . A A . 152 ASP H 1 1 16 57529 1 1 152 ASP HA H -17.419 6.995 16.141 1.00 . A A . 152 ASP HA 1 1 16 57530 1 1 152 ASP HB2 H -14.766 5.685 15.634 1.00 . A A . 152 ASP HB2 1 1 16 57531 1 1 152 ASP HB3 H -14.916 6.813 16.976 1.00 . A A . 152 ASP HB3 1 1 16 57532 1 1 152 ASP N N -16.827 6.216 14.299 1.00 . A A . 152 ASP N 1 1 16 57533 1 1 152 ASP O O -16.402 9.286 15.913 1.00 . A A . 152 ASP O 1 1 16 57534 1 1 152 ASP OD1 O -17.334 5.001 17.200 1.00 . A A . 152 ASP OD1 1 1 16 57535 1 1 152 ASP OD2 O -15.393 4.286 17.784 1.00 . A A . 152 ASP OD2 1 1 16 57536 1 1 153 LEU C C -15.731 10.693 13.494 1.00 . A A . 153 LEU C 1 1 16 57537 1 1 153 LEU CA C -14.604 9.740 13.871 1.00 . A A . 153 LEU CA 1 1 16 57538 1 1 153 LEU CB C -13.652 9.577 12.683 1.00 . A A . 153 LEU CB 1 1 16 57539 1 1 153 LEU CD1 C -12.530 11.708 13.366 1.00 . A A . 153 LEU CD1 1 1 16 57540 1 1 153 LEU CD2 C -12.178 10.786 11.069 1.00 . A A . 153 LEU CD2 1 1 16 57541 1 1 153 LEU CG C -13.187 10.956 12.204 1.00 . A A . 153 LEU CG 1 1 16 57542 1 1 153 LEU H H -14.864 7.632 13.756 1.00 . A A . 153 LEU H 1 1 16 57543 1 1 153 LEU HA H -14.064 10.144 14.706 1.00 . A A . 153 LEU HA 1 1 16 57544 1 1 153 LEU HB2 H -12.793 8.994 12.984 1.00 . A A . 153 LEU HB2 1 1 16 57545 1 1 153 LEU HB3 H -14.164 9.071 11.876 1.00 . A A . 153 LEU HB3 1 1 16 57546 1 1 153 LEU HD11 H -11.873 12.469 12.981 1.00 . A A . 153 LEU HD11 1 1 16 57547 1 1 153 LEU HD12 H -11.963 11.014 13.969 1.00 . A A . 153 LEU HD12 1 1 16 57548 1 1 153 LEU HD13 H -13.296 12.172 13.972 1.00 . A A . 153 LEU HD13 1 1 16 57549 1 1 153 LEU HD21 H -12.536 10.041 10.378 1.00 . A A . 153 LEU HD21 1 1 16 57550 1 1 153 LEU HD22 H -11.231 10.474 11.477 1.00 . A A . 153 LEU HD22 1 1 16 57551 1 1 153 LEU HD23 H -12.058 11.730 10.555 1.00 . A A . 153 LEU HD23 1 1 16 57552 1 1 153 LEU HG H -14.035 11.521 11.844 1.00 . A A . 153 LEU HG 1 1 16 57553 1 1 153 LEU N N -15.147 8.437 14.243 1.00 . A A . 153 LEU N 1 1 16 57554 1 1 153 LEU O O -15.783 11.825 13.974 1.00 . A A . 153 LEU O 1 1 16 57555 1 1 154 THR C C -18.639 11.399 13.413 1.00 . A A . 154 THR C 1 1 16 57556 1 1 154 THR CA C -17.763 11.051 12.218 1.00 . A A . 154 THR CA 1 1 16 57557 1 1 154 THR CB C -18.596 10.302 11.173 1.00 . A A . 154 THR CB 1 1 16 57558 1 1 154 THR CG2 C -19.651 11.239 10.588 1.00 . A A . 154 THR CG2 1 1 16 57559 1 1 154 THR H H -16.538 9.321 12.276 1.00 . A A . 154 THR H 1 1 16 57560 1 1 154 THR HA H -17.393 11.964 11.776 1.00 . A A . 154 THR HA 1 1 16 57561 1 1 154 THR HB H -19.088 9.462 11.643 1.00 . A A . 154 THR HB 1 1 16 57562 1 1 154 THR HG1 H -16.849 9.795 10.485 1.00 . A A . 154 THR HG1 1 1 16 57563 1 1 154 THR HG21 H -20.368 11.496 11.354 1.00 . A A . 154 THR HG21 1 1 16 57564 1 1 154 THR HG22 H -20.158 10.744 9.772 1.00 . A A . 154 THR HG22 1 1 16 57565 1 1 154 THR HG23 H -19.173 12.136 10.225 1.00 . A A . 154 THR HG23 1 1 16 57566 1 1 154 THR N N -16.634 10.228 12.642 1.00 . A A . 154 THR N 1 1 16 57567 1 1 154 THR O O -19.386 12.378 13.387 1.00 . A A . 154 THR O 1 1 16 57568 1 1 154 THR OG1 O -17.744 9.828 10.141 1.00 . A A . 154 THR OG1 1 1 16 57569 1 1 155 ALA C C -18.572 11.702 16.654 1.00 . A A . 155 ALA C 1 1 16 57570 1 1 155 ALA CA C -19.338 10.824 15.671 1.00 . A A . 155 ALA CA 1 1 16 57571 1 1 155 ALA CB C -19.681 9.490 16.335 1.00 . A A . 155 ALA CB 1 1 16 57572 1 1 155 ALA H H -17.931 9.827 14.438 1.00 . A A . 155 ALA H 1 1 16 57573 1 1 155 ALA HA H -20.258 11.323 15.401 1.00 . A A . 155 ALA HA 1 1 16 57574 1 1 155 ALA HB1 H -20.447 8.989 15.761 1.00 . A A . 155 ALA HB1 1 1 16 57575 1 1 155 ALA HB2 H -20.042 9.668 17.337 1.00 . A A . 155 ALA HB2 1 1 16 57576 1 1 155 ALA HB3 H -18.798 8.869 16.374 1.00 . A A . 155 ALA HB3 1 1 16 57577 1 1 155 ALA N N -18.546 10.590 14.468 1.00 . A A . 155 ALA N 1 1 16 57578 1 1 155 ALA O O -19.157 12.284 17.568 1.00 . A A . 155 ALA O 1 1 16 57579 1 1 156 GLY C C -15.998 11.815 18.573 1.00 . A A . 156 GLY C 1 1 16 57580 1 1 156 GLY CA C -16.424 12.606 17.340 1.00 . A A . 156 GLY CA 1 1 16 57581 1 1 156 GLY H H -16.847 11.308 15.718 1.00 . A A . 156 GLY H 1 1 16 57582 1 1 156 GLY HA2 H -15.544 12.922 16.797 1.00 . A A . 156 GLY HA2 1 1 16 57583 1 1 156 GLY HA3 H -16.978 13.478 17.656 1.00 . A A . 156 GLY HA3 1 1 16 57584 1 1 156 GLY N N -17.260 11.795 16.461 1.00 . A A . 156 GLY N 1 1 16 57585 1 1 156 GLY O O -15.478 12.379 19.534 1.00 . A A . 156 GLY O 1 1 16 57586 1 1 157 ARG C C -14.338 9.515 19.752 1.00 . A A . 157 ARG C 1 1 16 57587 1 1 157 ARG CA C -15.851 9.640 19.649 1.00 . A A . 157 ARG CA 1 1 16 57588 1 1 157 ARG CB C -16.475 8.258 19.474 1.00 . A A . 157 ARG CB 1 1 16 57589 1 1 157 ARG CD C -18.614 6.970 19.486 1.00 . A A . 157 ARG CD 1 1 16 57590 1 1 157 ARG CG C -17.985 8.347 19.700 1.00 . A A . 157 ARG CG 1 1 16 57591 1 1 157 ARG CZ C -20.589 6.901 20.899 1.00 . A A . 157 ARG CZ 1 1 16 57592 1 1 157 ARG H H -16.635 10.111 17.738 1.00 . A A . 157 ARG H 1 1 16 57593 1 1 157 ARG HA H -16.223 10.078 20.564 1.00 . A A . 157 ARG HA 1 1 16 57594 1 1 157 ARG HB2 H -16.282 7.905 18.475 1.00 . A A . 157 ARG HB2 1 1 16 57595 1 1 157 ARG HB3 H -16.044 7.575 20.190 1.00 . A A . 157 ARG HB3 1 1 16 57596 1 1 157 ARG HD2 H -18.413 6.639 18.480 1.00 . A A . 157 ARG HD2 1 1 16 57597 1 1 157 ARG HD3 H -18.182 6.267 20.184 1.00 . A A . 157 ARG HD3 1 1 16 57598 1 1 157 ARG HE H -20.645 7.186 18.918 1.00 . A A . 157 ARG HE 1 1 16 57599 1 1 157 ARG HG2 H -18.178 8.679 20.710 1.00 . A A . 157 ARG HG2 1 1 16 57600 1 1 157 ARG HG3 H -18.414 9.050 19.001 1.00 . A A . 157 ARG HG3 1 1 16 57601 1 1 157 ARG HH11 H -18.824 6.654 21.813 1.00 . A A . 157 ARG HH11 1 1 16 57602 1 1 157 ARG HH12 H -20.215 6.601 22.843 1.00 . A A . 157 ARG HH12 1 1 16 57603 1 1 157 ARG HH21 H -22.474 7.117 20.263 1.00 . A A . 157 ARG HH21 1 1 16 57604 1 1 157 ARG HH22 H -22.282 6.863 21.965 1.00 . A A . 157 ARG HH22 1 1 16 57605 1 1 157 ARG N N -16.219 10.505 18.534 1.00 . A A . 157 ARG N 1 1 16 57606 1 1 157 ARG NE N -20.057 7.038 19.688 1.00 . A A . 157 ARG NE 1 1 16 57607 1 1 157 ARG NH1 N -19.816 6.703 21.932 1.00 . A A . 157 ARG NH1 1 1 16 57608 1 1 157 ARG NH2 N -21.883 6.965 21.055 1.00 . A A . 157 ARG NH2 1 1 16 57609 1 1 157 ARG O O -13.806 9.111 20.786 1.00 . A A . 157 ARG O 1 1 16 57610 1 1 158 ILE C C -11.594 11.127 18.201 1.00 . A A . 158 ILE C 1 1 16 57611 1 1 158 ILE CA C -12.182 9.791 18.642 1.00 . A A . 158 ILE CA 1 1 16 57612 1 1 158 ILE CB C -11.731 8.682 17.707 1.00 . A A . 158 ILE CB 1 1 16 57613 1 1 158 ILE CD1 C -11.767 7.897 15.327 1.00 . A A . 158 ILE CD1 1 1 16 57614 1 1 158 ILE CG1 C -12.369 8.886 16.331 1.00 . A A . 158 ILE CG1 1 1 16 57615 1 1 158 ILE CG2 C -12.154 7.325 18.269 1.00 . A A . 158 ILE CG2 1 1 16 57616 1 1 158 ILE H H -14.126 10.173 17.870 1.00 . A A . 158 ILE H 1 1 16 57617 1 1 158 ILE HA H -11.818 9.570 19.638 1.00 . A A . 158 ILE HA 1 1 16 57618 1 1 158 ILE HB H -10.655 8.712 17.609 1.00 . A A . 158 ILE HB 1 1 16 57619 1 1 158 ILE HD11 H -12.557 7.464 14.734 1.00 . A A . 158 ILE HD11 1 1 16 57620 1 1 158 ILE HD12 H -11.243 7.109 15.849 1.00 . A A . 158 ILE HD12 1 1 16 57621 1 1 158 ILE HD13 H -11.076 8.418 14.683 1.00 . A A . 158 ILE HD13 1 1 16 57622 1 1 158 ILE HG12 H -13.435 8.720 16.404 1.00 . A A . 158 ILE HG12 1 1 16 57623 1 1 158 ILE HG13 H -12.183 9.887 15.990 1.00 . A A . 158 ILE HG13 1 1 16 57624 1 1 158 ILE HG21 H -13.211 7.337 18.481 1.00 . A A . 158 ILE HG21 1 1 16 57625 1 1 158 ILE HG22 H -11.605 7.124 19.175 1.00 . A A . 158 ILE HG22 1 1 16 57626 1 1 158 ILE HG23 H -11.941 6.552 17.542 1.00 . A A . 158 ILE HG23 1 1 16 57627 1 1 158 ILE N N -13.644 9.859 18.669 1.00 . A A . 158 ILE N 1 1 16 57628 1 1 158 ILE O O -12.080 11.754 17.262 1.00 . A A . 158 ILE O 1 1 16 57629 1 1 159 ASP C C -9.107 12.726 17.277 1.00 . A A . 159 ASP C 1 1 16 57630 1 1 159 ASP CA C -9.908 12.832 18.569 1.00 . A A . 159 ASP CA 1 1 16 57631 1 1 159 ASP CB C -8.987 13.259 19.714 1.00 . A A . 159 ASP CB 1 1 16 57632 1 1 159 ASP CG C -9.818 13.663 20.930 1.00 . A A . 159 ASP CG 1 1 16 57633 1 1 159 ASP H H -10.198 11.022 19.631 1.00 . A A . 159 ASP H 1 1 16 57634 1 1 159 ASP HA H -10.674 13.584 18.444 1.00 . A A . 159 ASP HA 1 1 16 57635 1 1 159 ASP HB2 H -8.342 12.438 19.979 1.00 . A A . 159 ASP HB2 1 1 16 57636 1 1 159 ASP HB3 H -8.388 14.100 19.399 1.00 . A A . 159 ASP HB3 1 1 16 57637 1 1 159 ASP N N -10.550 11.565 18.894 1.00 . A A . 159 ASP N 1 1 16 57638 1 1 159 ASP O O -8.939 13.713 16.563 1.00 . A A . 159 ASP O 1 1 16 57639 1 1 159 ASP OD1 O -11.009 13.866 20.770 1.00 . A A . 159 ASP OD1 1 1 16 57640 1 1 159 ASP OD2 O -9.251 13.762 22.005 1.00 . A A . 159 ASP OD2 1 1 16 57641 1 1 160 ALA C C -7.483 9.828 15.634 1.00 . A A . 160 ALA C 1 1 16 57642 1 1 160 ALA CA C -7.825 11.303 15.791 1.00 . A A . 160 ALA CA 1 1 16 57643 1 1 160 ALA CB C -6.526 12.119 15.866 1.00 . A A . 160 ALA CB 1 1 16 57644 1 1 160 ALA H H -8.788 10.780 17.611 1.00 . A A . 160 ALA H 1 1 16 57645 1 1 160 ALA HA H -8.389 11.627 14.934 1.00 . A A . 160 ALA HA 1 1 16 57646 1 1 160 ALA HB1 H -6.166 12.315 14.866 1.00 . A A . 160 ALA HB1 1 1 16 57647 1 1 160 ALA HB2 H -5.776 11.565 16.416 1.00 . A A . 160 ALA HB2 1 1 16 57648 1 1 160 ALA HB3 H -6.710 13.055 16.368 1.00 . A A . 160 ALA HB3 1 1 16 57649 1 1 160 ALA N N -8.615 11.526 16.994 1.00 . A A . 160 ALA N 1 1 16 57650 1 1 160 ALA O O -7.437 9.091 16.613 1.00 . A A . 160 ALA O 1 1 16 57651 1 1 161 ALA C C -5.616 7.958 13.274 1.00 . A A . 161 ALA C 1 1 16 57652 1 1 161 ALA CA C -6.876 8.017 14.128 1.00 . A A . 161 ALA CA 1 1 16 57653 1 1 161 ALA CB C -8.020 7.307 13.411 1.00 . A A . 161 ALA CB 1 1 16 57654 1 1 161 ALA H H -7.294 10.050 13.654 1.00 . A A . 161 ALA H 1 1 16 57655 1 1 161 ALA HA H -6.681 7.509 15.061 1.00 . A A . 161 ALA HA 1 1 16 57656 1 1 161 ALA HB1 H -8.863 7.221 14.080 1.00 . A A . 161 ALA HB1 1 1 16 57657 1 1 161 ALA HB2 H -7.695 6.322 13.111 1.00 . A A . 161 ALA HB2 1 1 16 57658 1 1 161 ALA HB3 H -8.305 7.875 12.540 1.00 . A A . 161 ALA HB3 1 1 16 57659 1 1 161 ALA N N -7.234 9.406 14.395 1.00 . A A . 161 ALA N 1 1 16 57660 1 1 161 ALA O O -5.460 8.724 12.321 1.00 . A A . 161 ALA O 1 1 16 57661 1 1 162 PHE C C -3.660 5.989 11.676 1.00 . A A . 162 PHE C 1 1 16 57662 1 1 162 PHE CA C -3.470 6.901 12.876 1.00 . A A . 162 PHE CA 1 1 16 57663 1 1 162 PHE CB C -2.382 6.314 13.785 1.00 . A A . 162 PHE CB 1 1 16 57664 1 1 162 PHE CD1 C -1.284 8.512 14.348 1.00 . A A . 162 PHE CD1 1 1 16 57665 1 1 162 PHE CD2 C -2.194 7.171 16.151 1.00 . A A . 162 PHE CD2 1 1 16 57666 1 1 162 PHE CE1 C -0.878 9.481 15.272 1.00 . A A . 162 PHE CE1 1 1 16 57667 1 1 162 PHE CE2 C -1.788 8.140 17.076 1.00 . A A . 162 PHE CE2 1 1 16 57668 1 1 162 PHE CG C -1.942 7.357 14.787 1.00 . A A . 162 PHE CG 1 1 16 57669 1 1 162 PHE CZ C -1.130 9.294 16.637 1.00 . A A . 162 PHE CZ 1 1 16 57670 1 1 162 PHE H H -4.886 6.460 14.386 1.00 . A A . 162 PHE H 1 1 16 57671 1 1 162 PHE HA H -3.144 7.871 12.531 1.00 . A A . 162 PHE HA 1 1 16 57672 1 1 162 PHE HB2 H -2.779 5.454 14.308 1.00 . A A . 162 PHE HB2 1 1 16 57673 1 1 162 PHE HB3 H -1.534 6.009 13.189 1.00 . A A . 162 PHE HB3 1 1 16 57674 1 1 162 PHE HD1 H -1.089 8.657 13.295 1.00 . A A . 162 PHE HD1 1 1 16 57675 1 1 162 PHE HD2 H -2.700 6.279 16.489 1.00 . A A . 162 PHE HD2 1 1 16 57676 1 1 162 PHE HE1 H -0.371 10.372 14.933 1.00 . A A . 162 PHE HE1 1 1 16 57677 1 1 162 PHE HE2 H -1.982 7.996 18.128 1.00 . A A . 162 PHE HE2 1 1 16 57678 1 1 162 PHE HZ H -0.816 10.041 17.351 1.00 . A A . 162 PHE HZ 1 1 16 57679 1 1 162 PHE N N -4.713 7.043 13.619 1.00 . A A . 162 PHE N 1 1 16 57680 1 1 162 PHE O O -3.710 4.766 11.806 1.00 . A A . 162 PHE O 1 1 16 57681 1 1 163 GLN C C -2.976 6.314 8.187 1.00 . A A . 163 GLN C 1 1 16 57682 1 1 163 GLN CA C -3.947 5.831 9.259 1.00 . A A . 163 GLN CA 1 1 16 57683 1 1 163 GLN CB C -5.388 5.963 8.765 1.00 . A A . 163 GLN CB 1 1 16 57684 1 1 163 GLN CD C -7.051 5.026 7.150 1.00 . A A . 163 GLN CD 1 1 16 57685 1 1 163 GLN CG C -5.574 5.114 7.505 1.00 . A A . 163 GLN CG 1 1 16 57686 1 1 163 GLN H H -3.732 7.583 10.450 1.00 . A A . 163 GLN H 1 1 16 57687 1 1 163 GLN HA H -3.747 4.785 9.455 1.00 . A A . 163 GLN HA 1 1 16 57688 1 1 163 GLN HB2 H -6.067 5.626 9.532 1.00 . A A . 163 GLN HB2 1 1 16 57689 1 1 163 GLN HB3 H -5.591 6.998 8.531 1.00 . A A . 163 GLN HB3 1 1 16 57690 1 1 163 GLN HE21 H -7.006 3.064 6.843 1.00 . A A . 163 GLN HE21 1 1 16 57691 1 1 163 GLN HE22 H -8.519 3.797 6.618 1.00 . A A . 163 GLN HE22 1 1 16 57692 1 1 163 GLN HG2 H -5.048 5.572 6.682 1.00 . A A . 163 GLN HG2 1 1 16 57693 1 1 163 GLN HG3 H -5.184 4.124 7.678 1.00 . A A . 163 GLN HG3 1 1 16 57694 1 1 163 GLN N N -3.766 6.597 10.494 1.00 . A A . 163 GLN N 1 1 16 57695 1 1 163 GLN NE2 N -7.568 3.867 6.843 1.00 . A A . 163 GLN NE2 1 1 16 57696 1 1 163 GLN O O -2.402 7.390 8.300 1.00 . A A . 163 GLN O 1 1 16 57697 1 1 163 GLN OE1 O -7.756 6.035 7.155 1.00 . A A . 163 GLN OE1 1 1 16 57698 1 1 164 ASP C C -2.536 6.981 5.191 1.00 . A A . 164 ASP C 1 1 16 57699 1 1 164 ASP CA C -1.924 5.872 6.042 1.00 . A A . 164 ASP CA 1 1 16 57700 1 1 164 ASP CB C -1.648 4.650 5.170 1.00 . A A . 164 ASP CB 1 1 16 57701 1 1 164 ASP CG C -0.758 3.667 5.922 1.00 . A A . 164 ASP CG 1 1 16 57702 1 1 164 ASP H H -3.324 4.678 7.091 1.00 . A A . 164 ASP H 1 1 16 57703 1 1 164 ASP HA H -0.993 6.227 6.454 1.00 . A A . 164 ASP HA 1 1 16 57704 1 1 164 ASP HB2 H -2.582 4.170 4.920 1.00 . A A . 164 ASP HB2 1 1 16 57705 1 1 164 ASP HB3 H -1.151 4.962 4.264 1.00 . A A . 164 ASP HB3 1 1 16 57706 1 1 164 ASP N N -2.816 5.516 7.137 1.00 . A A . 164 ASP N 1 1 16 57707 1 1 164 ASP O O -3.758 7.128 5.123 1.00 . A A . 164 ASP O 1 1 16 57708 1 1 164 ASP OD1 O -0.185 4.063 6.923 1.00 . A A . 164 ASP OD1 1 1 16 57709 1 1 164 ASP OD2 O -0.664 2.532 5.486 1.00 . A A . 164 ASP OD2 1 1 16 57710 1 1 165 GLU C C -2.903 8.329 2.489 1.00 . A A . 165 GLU C 1 1 16 57711 1 1 165 GLU CA C -2.149 8.855 3.703 1.00 . A A . 165 GLU CA 1 1 16 57712 1 1 165 GLU CB C -0.961 9.702 3.231 1.00 . A A . 165 GLU CB 1 1 16 57713 1 1 165 GLU CD C 0.859 11.253 3.973 1.00 . A A . 165 GLU CD 1 1 16 57714 1 1 165 GLU CG C -0.361 10.456 4.420 1.00 . A A . 165 GLU CG 1 1 16 57715 1 1 165 GLU H H -0.717 7.607 4.628 1.00 . A A . 165 GLU H 1 1 16 57716 1 1 165 GLU HA H -2.807 9.478 4.276 1.00 . A A . 165 GLU HA 1 1 16 57717 1 1 165 GLU HB2 H -0.208 9.055 2.801 1.00 . A A . 165 GLU HB2 1 1 16 57718 1 1 165 GLU HB3 H -1.290 10.411 2.486 1.00 . A A . 165 GLU HB3 1 1 16 57719 1 1 165 GLU HG2 H -1.095 11.132 4.820 1.00 . A A . 165 GLU HG2 1 1 16 57720 1 1 165 GLU HG3 H -0.072 9.750 5.183 1.00 . A A . 165 GLU HG3 1 1 16 57721 1 1 165 GLU N N -1.679 7.764 4.546 1.00 . A A . 165 GLU N 1 1 16 57722 1 1 165 GLU O O -4.048 8.715 2.243 1.00 . A A . 165 GLU O 1 1 16 57723 1 1 165 GLU OE1 O 1.180 11.199 2.799 1.00 . A A . 165 GLU OE1 1 1 16 57724 1 1 165 GLU OE2 O 1.458 11.902 4.816 1.00 . A A . 165 GLU OE2 1 1 16 57725 1 1 166 VAL C C -4.165 6.161 0.893 1.00 . A A . 166 VAL C 1 1 16 57726 1 1 166 VAL CA C -2.882 6.895 0.536 1.00 . A A . 166 VAL CA 1 1 16 57727 1 1 166 VAL CB C -1.914 5.918 -0.142 1.00 . A A . 166 VAL CB 1 1 16 57728 1 1 166 VAL CG1 C -2.631 5.188 -1.282 1.00 . A A . 166 VAL CG1 1 1 16 57729 1 1 166 VAL CG2 C -0.718 6.689 -0.706 1.00 . A A . 166 VAL CG2 1 1 16 57730 1 1 166 VAL H H -1.347 7.178 1.974 1.00 . A A . 166 VAL H 1 1 16 57731 1 1 166 VAL HA H -3.109 7.695 -0.150 1.00 . A A . 166 VAL HA 1 1 16 57732 1 1 166 VAL HB H -1.566 5.192 0.583 1.00 . A A . 166 VAL HB 1 1 16 57733 1 1 166 VAL HG11 H -3.199 5.902 -1.860 1.00 . A A . 166 VAL HG11 1 1 16 57734 1 1 166 VAL HG12 H -3.299 4.446 -0.869 1.00 . A A . 166 VAL HG12 1 1 16 57735 1 1 166 VAL HG13 H -1.905 4.705 -1.917 1.00 . A A . 166 VAL HG13 1 1 16 57736 1 1 166 VAL HG21 H -0.071 6.993 0.104 1.00 . A A . 166 VAL HG21 1 1 16 57737 1 1 166 VAL HG22 H -1.069 7.561 -1.234 1.00 . A A . 166 VAL HG22 1 1 16 57738 1 1 166 VAL HG23 H -0.171 6.057 -1.386 1.00 . A A . 166 VAL HG23 1 1 16 57739 1 1 166 VAL N N -2.258 7.447 1.733 1.00 . A A . 166 VAL N 1 1 16 57740 1 1 166 VAL O O -5.207 6.397 0.290 1.00 . A A . 166 VAL O 1 1 16 57741 1 1 167 ALA C C -6.361 5.468 2.797 1.00 . A A . 167 ALA C 1 1 16 57742 1 1 167 ALA CA C -5.266 4.530 2.306 1.00 . A A . 167 ALA CA 1 1 16 57743 1 1 167 ALA CB C -4.881 3.560 3.431 1.00 . A A . 167 ALA CB 1 1 16 57744 1 1 167 ALA H H -3.240 5.129 2.340 1.00 . A A . 167 ALA H 1 1 16 57745 1 1 167 ALA HA H -5.639 3.957 1.470 1.00 . A A . 167 ALA HA 1 1 16 57746 1 1 167 ALA HB1 H -4.842 4.091 4.371 1.00 . A A . 167 ALA HB1 1 1 16 57747 1 1 167 ALA HB2 H -3.912 3.129 3.223 1.00 . A A . 167 ALA HB2 1 1 16 57748 1 1 167 ALA HB3 H -5.617 2.770 3.496 1.00 . A A . 167 ALA HB3 1 1 16 57749 1 1 167 ALA N N -4.092 5.281 1.884 1.00 . A A . 167 ALA N 1 1 16 57750 1 1 167 ALA O O -7.547 5.249 2.532 1.00 . A A . 167 ALA O 1 1 16 57751 1 1 168 ALA C C -7.631 8.195 2.896 1.00 . A A . 168 ALA C 1 1 16 57752 1 1 168 ALA CA C -6.918 7.478 4.034 1.00 . A A . 168 ALA CA 1 1 16 57753 1 1 168 ALA CB C -6.198 8.505 4.911 1.00 . A A . 168 ALA CB 1 1 16 57754 1 1 168 ALA H H -5.007 6.644 3.685 1.00 . A A . 168 ALA H 1 1 16 57755 1 1 168 ALA HA H -7.647 6.957 4.637 1.00 . A A . 168 ALA HA 1 1 16 57756 1 1 168 ALA HB1 H -5.320 8.866 4.396 1.00 . A A . 168 ALA HB1 1 1 16 57757 1 1 168 ALA HB2 H -5.904 8.042 5.842 1.00 . A A . 168 ALA HB2 1 1 16 57758 1 1 168 ALA HB3 H -6.861 9.334 5.115 1.00 . A A . 168 ALA HB3 1 1 16 57759 1 1 168 ALA N N -5.959 6.515 3.510 1.00 . A A . 168 ALA N 1 1 16 57760 1 1 168 ALA O O -8.833 8.067 2.733 1.00 . A A . 168 ALA O 1 1 16 57761 1 1 169 SER C C -8.159 8.733 0.024 1.00 . A A . 169 SER C 1 1 16 57762 1 1 169 SER CA C -7.459 9.682 0.989 1.00 . A A . 169 SER CA 1 1 16 57763 1 1 169 SER CB C -6.360 10.444 0.243 1.00 . A A . 169 SER CB 1 1 16 57764 1 1 169 SER H H -5.918 9.010 2.279 1.00 . A A . 169 SER H 1 1 16 57765 1 1 169 SER HA H -8.170 10.389 1.376 1.00 . A A . 169 SER HA 1 1 16 57766 1 1 169 SER HB2 H -5.576 9.763 -0.043 1.00 . A A . 169 SER HB2 1 1 16 57767 1 1 169 SER HB3 H -6.776 10.898 -0.647 1.00 . A A . 169 SER HB3 1 1 16 57768 1 1 169 SER HG H -5.260 11.014 1.745 1.00 . A A . 169 SER HG 1 1 16 57769 1 1 169 SER N N -6.875 8.947 2.105 1.00 . A A . 169 SER N 1 1 16 57770 1 1 169 SER O O -9.296 8.975 -0.382 1.00 . A A . 169 SER O 1 1 16 57771 1 1 169 SER OG O -5.818 11.446 1.095 1.00 . A A . 169 SER OG 1 1 16 57772 1 1 170 GLU C C -9.446 6.290 -0.811 1.00 . A A . 170 GLU C 1 1 16 57773 1 1 170 GLU CA C -8.046 6.672 -1.254 1.00 . A A . 170 GLU CA 1 1 16 57774 1 1 170 GLU CB C -7.158 5.429 -1.311 1.00 . A A . 170 GLU CB 1 1 16 57775 1 1 170 GLU CD C -6.790 3.243 -2.466 1.00 . A A . 170 GLU CD 1 1 16 57776 1 1 170 GLU CG C -7.725 4.440 -2.326 1.00 . A A . 170 GLU CG 1 1 16 57777 1 1 170 GLU H H -6.569 7.518 0.015 1.00 . A A . 170 GLU H 1 1 16 57778 1 1 170 GLU HA H -8.098 7.109 -2.242 1.00 . A A . 170 GLU HA 1 1 16 57779 1 1 170 GLU HB2 H -6.161 5.713 -1.613 1.00 . A A . 170 GLU HB2 1 1 16 57780 1 1 170 GLU HB3 H -7.127 4.966 -0.335 1.00 . A A . 170 GLU HB3 1 1 16 57781 1 1 170 GLU HG2 H -8.692 4.099 -1.989 1.00 . A A . 170 GLU HG2 1 1 16 57782 1 1 170 GLU HG3 H -7.831 4.927 -3.283 1.00 . A A . 170 GLU HG3 1 1 16 57783 1 1 170 GLU N N -7.477 7.650 -0.333 1.00 . A A . 170 GLU N 1 1 16 57784 1 1 170 GLU O O -10.324 6.062 -1.639 1.00 . A A . 170 GLU O 1 1 16 57785 1 1 170 GLU OE1 O -5.922 3.091 -1.623 1.00 . A A . 170 GLU OE1 1 1 16 57786 1 1 170 GLU OE2 O -6.947 2.504 -3.422 1.00 . A A . 170 GLU OE2 1 1 16 57787 1 1 171 GLY C C -11.603 6.984 1.744 1.00 . A A . 171 GLY C 1 1 16 57788 1 1 171 GLY CA C -10.942 5.809 1.037 1.00 . A A . 171 GLY CA 1 1 16 57789 1 1 171 GLY H H -8.888 6.328 1.113 1.00 . A A . 171 GLY H 1 1 16 57790 1 1 171 GLY HA2 H -11.591 5.470 0.240 1.00 . A A . 171 GLY HA2 1 1 16 57791 1 1 171 GLY HA3 H -10.817 5.003 1.747 1.00 . A A . 171 GLY HA3 1 1 16 57792 1 1 171 GLY N N -9.639 6.178 0.497 1.00 . A A . 171 GLY N 1 1 16 57793 1 1 171 GLY O O -12.634 7.486 1.304 1.00 . A A . 171 GLY O 1 1 16 57794 1 1 172 PHE C C -12.096 9.614 2.723 1.00 . A A . 172 PHE C 1 1 16 57795 1 1 172 PHE CA C -11.554 8.512 3.626 1.00 . A A . 172 PHE CA 1 1 16 57796 1 1 172 PHE CB C -10.481 9.094 4.553 1.00 . A A . 172 PHE CB 1 1 16 57797 1 1 172 PHE CD1 C -12.019 9.461 6.518 1.00 . A A . 172 PHE CD1 1 1 16 57798 1 1 172 PHE CD2 C -10.844 11.368 5.592 1.00 . A A . 172 PHE CD2 1 1 16 57799 1 1 172 PHE CE1 C -12.619 10.290 7.469 1.00 . A A . 172 PHE CE1 1 1 16 57800 1 1 172 PHE CE2 C -11.445 12.196 6.543 1.00 . A A . 172 PHE CE2 1 1 16 57801 1 1 172 PHE CG C -11.132 9.999 5.577 1.00 . A A . 172 PHE CG 1 1 16 57802 1 1 172 PHE CZ C -12.333 11.660 7.482 1.00 . A A . 172 PHE CZ 1 1 16 57803 1 1 172 PHE H H -10.182 6.990 3.146 1.00 . A A . 172 PHE H 1 1 16 57804 1 1 172 PHE HA H -12.361 8.130 4.232 1.00 . A A . 172 PHE HA 1 1 16 57805 1 1 172 PHE HB2 H -9.960 8.294 5.056 1.00 . A A . 172 PHE HB2 1 1 16 57806 1 1 172 PHE HB3 H -9.781 9.673 3.971 1.00 . A A . 172 PHE HB3 1 1 16 57807 1 1 172 PHE HD1 H -12.243 8.406 6.510 1.00 . A A . 172 PHE HD1 1 1 16 57808 1 1 172 PHE HD2 H -10.159 11.784 4.869 1.00 . A A . 172 PHE HD2 1 1 16 57809 1 1 172 PHE HE1 H -13.306 9.875 8.191 1.00 . A A . 172 PHE HE1 1 1 16 57810 1 1 172 PHE HE2 H -11.224 13.246 6.549 1.00 . A A . 172 PHE HE2 1 1 16 57811 1 1 172 PHE HZ H -12.799 12.303 8.215 1.00 . A A . 172 PHE HZ 1 1 16 57812 1 1 172 PHE N N -11.007 7.416 2.845 1.00 . A A . 172 PHE N 1 1 16 57813 1 1 172 PHE O O -13.309 9.804 2.624 1.00 . A A . 172 PHE O 1 1 16 57814 1 1 173 LEU C C -12.461 10.914 0.053 1.00 . A A . 173 LEU C 1 1 16 57815 1 1 173 LEU CA C -11.593 11.422 1.194 1.00 . A A . 173 LEU CA 1 1 16 57816 1 1 173 LEU CB C -10.351 12.109 0.623 1.00 . A A . 173 LEU CB 1 1 16 57817 1 1 173 LEU CD1 C -8.229 13.299 1.223 1.00 . A A . 173 LEU CD1 1 1 16 57818 1 1 173 LEU CD2 C -10.374 13.938 2.349 1.00 . A A . 173 LEU CD2 1 1 16 57819 1 1 173 LEU CG C -9.563 12.773 1.761 1.00 . A A . 173 LEU CG 1 1 16 57820 1 1 173 LEU H H -10.243 10.125 2.188 1.00 . A A . 173 LEU H 1 1 16 57821 1 1 173 LEU HA H -12.157 12.136 1.761 1.00 . A A . 173 LEU HA 1 1 16 57822 1 1 173 LEU HB2 H -9.738 11.388 0.122 1.00 . A A . 173 LEU HB2 1 1 16 57823 1 1 173 LEU HB3 H -10.652 12.869 -0.085 1.00 . A A . 173 LEU HB3 1 1 16 57824 1 1 173 LEU HD11 H -7.798 12.577 0.555 1.00 . A A . 173 LEU HD11 1 1 16 57825 1 1 173 LEU HD12 H -7.552 13.472 2.047 1.00 . A A . 173 LEU HD12 1 1 16 57826 1 1 173 LEU HD13 H -8.397 14.225 0.693 1.00 . A A . 173 LEU HD13 1 1 16 57827 1 1 173 LEU HD21 H -9.705 14.672 2.768 1.00 . A A . 173 LEU HD21 1 1 16 57828 1 1 173 LEU HD22 H -11.023 13.566 3.126 1.00 . A A . 173 LEU HD22 1 1 16 57829 1 1 173 LEU HD23 H -10.967 14.399 1.573 1.00 . A A . 173 LEU HD23 1 1 16 57830 1 1 173 LEU HG H -9.372 12.041 2.536 1.00 . A A . 173 LEU HG 1 1 16 57831 1 1 173 LEU N N -11.197 10.330 2.071 1.00 . A A . 173 LEU N 1 1 16 57832 1 1 173 LEU O O -13.434 11.561 -0.335 1.00 . A A . 173 LEU O 1 1 16 57833 1 1 174 LYS C C -14.291 8.923 -1.185 1.00 . A A . 174 LYS C 1 1 16 57834 1 1 174 LYS CA C -12.849 9.172 -1.590 1.00 . A A . 174 LYS CA 1 1 16 57835 1 1 174 LYS CB C -12.209 7.853 -2.015 1.00 . A A . 174 LYS CB 1 1 16 57836 1 1 174 LYS CD C -12.182 6.062 -3.760 1.00 . A A . 174 LYS CD 1 1 16 57837 1 1 174 LYS CE C -12.850 5.557 -5.040 1.00 . A A . 174 LYS CE 1 1 16 57838 1 1 174 LYS CG C -12.884 7.334 -3.286 1.00 . A A . 174 LYS CG 1 1 16 57839 1 1 174 LYS H H -11.314 9.282 -0.123 1.00 . A A . 174 LYS H 1 1 16 57840 1 1 174 LYS HA H -12.829 9.852 -2.425 1.00 . A A . 174 LYS HA 1 1 16 57841 1 1 174 LYS HB2 H -11.160 8.018 -2.206 1.00 . A A . 174 LYS HB2 1 1 16 57842 1 1 174 LYS HB3 H -12.332 7.126 -1.224 1.00 . A A . 174 LYS HB3 1 1 16 57843 1 1 174 LYS HD2 H -11.144 6.277 -3.955 1.00 . A A . 174 LYS HD2 1 1 16 57844 1 1 174 LYS HD3 H -12.254 5.304 -2.996 1.00 . A A . 174 LYS HD3 1 1 16 57845 1 1 174 LYS HE2 H -13.886 5.329 -4.840 1.00 . A A . 174 LYS HE2 1 1 16 57846 1 1 174 LYS HE3 H -12.790 6.320 -5.802 1.00 . A A . 174 LYS HE3 1 1 16 57847 1 1 174 LYS HG2 H -13.914 7.105 -3.084 1.00 . A A . 174 LYS HG2 1 1 16 57848 1 1 174 LYS HG3 H -12.823 8.087 -4.055 1.00 . A A . 174 LYS HG3 1 1 16 57849 1 1 174 LYS HZ1 H -12.512 4.064 -6.451 1.00 . A A . 174 LYS HZ1 1 1 16 57850 1 1 174 LYS HZ2 H -12.328 3.551 -4.842 1.00 . A A . 174 LYS HZ2 1 1 16 57851 1 1 174 LYS HZ3 H -11.131 4.510 -5.573 1.00 . A A . 174 LYS HZ3 1 1 16 57852 1 1 174 LYS N N -12.100 9.757 -0.482 1.00 . A A . 174 LYS N 1 1 16 57853 1 1 174 LYS NZ N -12.153 4.328 -5.512 1.00 . A A . 174 LYS NZ 1 1 16 57854 1 1 174 LYS O O -15.121 8.501 -1.991 1.00 . A A . 174 LYS O 1 1 16 57855 1 1 175 GLN C C -16.514 10.309 1.171 1.00 . A A . 175 GLN C 1 1 16 57856 1 1 175 GLN CA C -15.961 9.011 0.575 1.00 . A A . 175 GLN CA 1 1 16 57857 1 1 175 GLN CB C -15.971 7.918 1.644 1.00 . A A . 175 GLN CB 1 1 16 57858 1 1 175 GLN CD C -15.214 5.576 2.099 1.00 . A A . 175 GLN CD 1 1 16 57859 1 1 175 GLN CG C -15.548 6.590 1.010 1.00 . A A . 175 GLN CG 1 1 16 57860 1 1 175 GLN H H -13.928 9.573 0.683 1.00 . A A . 175 GLN H 1 1 16 57861 1 1 175 GLN HA H -16.582 8.691 -0.232 1.00 . A A . 175 GLN HA 1 1 16 57862 1 1 175 GLN HB2 H -15.280 8.178 2.431 1.00 . A A . 175 GLN HB2 1 1 16 57863 1 1 175 GLN HB3 H -16.965 7.817 2.054 1.00 . A A . 175 GLN HB3 1 1 16 57864 1 1 175 GLN HE21 H -13.434 5.130 1.341 1.00 . A A . 175 GLN HE21 1 1 16 57865 1 1 175 GLN HE22 H -13.849 4.295 2.760 1.00 . A A . 175 GLN HE22 1 1 16 57866 1 1 175 GLN HG2 H -16.356 6.210 0.402 1.00 . A A . 175 GLN HG2 1 1 16 57867 1 1 175 GLN HG3 H -14.678 6.750 0.392 1.00 . A A . 175 GLN HG3 1 1 16 57868 1 1 175 GLN N N -14.607 9.208 0.076 1.00 . A A . 175 GLN N 1 1 16 57869 1 1 175 GLN NE2 N -14.071 4.948 2.064 1.00 . A A . 175 GLN NE2 1 1 16 57870 1 1 175 GLN O O -15.792 11.056 1.834 1.00 . A A . 175 GLN O 1 1 16 57871 1 1 175 GLN OE1 O -16.016 5.350 3.005 1.00 . A A . 175 GLN OE1 1 1 16 57872 1 1 176 PRO C C -18.066 12.068 2.950 1.00 . A A . 176 PRO C 1 1 16 57873 1 1 176 PRO CA C -18.442 11.796 1.495 1.00 . A A . 176 PRO CA 1 1 16 57874 1 1 176 PRO CB C -19.936 11.472 1.368 1.00 . A A . 176 PRO CB 1 1 16 57875 1 1 176 PRO CD C -18.709 9.748 0.175 1.00 . A A . 176 PRO CD 1 1 16 57876 1 1 176 PRO CG C -20.042 10.484 0.250 1.00 . A A . 176 PRO CG 1 1 16 57877 1 1 176 PRO HA H -18.205 12.650 0.881 1.00 . A A . 176 PRO HA 1 1 16 57878 1 1 176 PRO HB2 H -20.307 11.040 2.290 1.00 . A A . 176 PRO HB2 1 1 16 57879 1 1 176 PRO HB3 H -20.495 12.366 1.127 1.00 . A A . 176 PRO HB3 1 1 16 57880 1 1 176 PRO HD2 H -18.783 8.753 0.604 1.00 . A A . 176 PRO HD2 1 1 16 57881 1 1 176 PRO HD3 H -18.374 9.691 -0.855 1.00 . A A . 176 PRO HD3 1 1 16 57882 1 1 176 PRO HG2 H -20.842 9.785 0.445 1.00 . A A . 176 PRO HG2 1 1 16 57883 1 1 176 PRO HG3 H -20.222 10.999 -0.684 1.00 . A A . 176 PRO HG3 1 1 16 57884 1 1 176 PRO N N -17.777 10.579 0.959 1.00 . A A . 176 PRO N 1 1 16 57885 1 1 176 PRO O O -18.301 13.156 3.468 1.00 . A A . 176 PRO O 1 1 16 57886 1 1 177 VAL C C -16.029 12.284 5.147 1.00 . A A . 177 VAL C 1 1 16 57887 1 1 177 VAL CA C -17.096 11.205 4.996 1.00 . A A . 177 VAL CA 1 1 16 57888 1 1 177 VAL CB C -16.557 9.873 5.525 1.00 . A A . 177 VAL CB 1 1 16 57889 1 1 177 VAL CG1 C -16.018 10.063 6.945 1.00 . A A . 177 VAL CG1 1 1 16 57890 1 1 177 VAL CG2 C -17.686 8.840 5.547 1.00 . A A . 177 VAL CG2 1 1 16 57891 1 1 177 VAL H H -17.332 10.217 3.139 1.00 . A A . 177 VAL H 1 1 16 57892 1 1 177 VAL HA H -17.960 11.485 5.580 1.00 . A A . 177 VAL HA 1 1 16 57893 1 1 177 VAL HB H -15.761 9.526 4.883 1.00 . A A . 177 VAL HB 1 1 16 57894 1 1 177 VAL HG11 H -15.107 10.639 6.908 1.00 . A A . 177 VAL HG11 1 1 16 57895 1 1 177 VAL HG12 H -15.816 9.100 7.387 1.00 . A A . 177 VAL HG12 1 1 16 57896 1 1 177 VAL HG13 H -16.750 10.588 7.541 1.00 . A A . 177 VAL HG13 1 1 16 57897 1 1 177 VAL HG21 H -18.510 9.219 6.133 1.00 . A A . 177 VAL HG21 1 1 16 57898 1 1 177 VAL HG22 H -17.325 7.921 5.985 1.00 . A A . 177 VAL HG22 1 1 16 57899 1 1 177 VAL HG23 H -18.019 8.651 4.537 1.00 . A A . 177 VAL HG23 1 1 16 57900 1 1 177 VAL N N -17.492 11.068 3.602 1.00 . A A . 177 VAL N 1 1 16 57901 1 1 177 VAL O O -16.070 13.086 6.080 1.00 . A A . 177 VAL O 1 1 16 57902 1 1 178 GLY C C -14.507 14.681 4.183 1.00 . A A . 178 GLY C 1 1 16 57903 1 1 178 GLY CA C -13.980 13.256 4.288 1.00 . A A . 178 GLY CA 1 1 16 57904 1 1 178 GLY H H -15.078 11.624 3.512 1.00 . A A . 178 GLY H 1 1 16 57905 1 1 178 GLY HA2 H -13.450 13.139 5.219 1.00 . A A . 178 GLY HA2 1 1 16 57906 1 1 178 GLY HA3 H -13.301 13.074 3.475 1.00 . A A . 178 GLY HA3 1 1 16 57907 1 1 178 GLY N N -15.067 12.287 4.235 1.00 . A A . 178 GLY N 1 1 16 57908 1 1 178 GLY O O -13.944 15.604 4.773 1.00 . A A . 178 GLY O 1 1 16 57909 1 1 179 LYS C C -16.630 16.743 4.597 1.00 . A A . 179 LYS C 1 1 16 57910 1 1 179 LYS CA C -16.181 16.172 3.255 1.00 . A A . 179 LYS CA 1 1 16 57911 1 1 179 LYS CB C -17.381 16.082 2.311 1.00 . A A . 179 LYS CB 1 1 16 57912 1 1 179 LYS CD C -18.100 15.621 -0.037 1.00 . A A . 179 LYS CD 1 1 16 57913 1 1 179 LYS CE C -17.618 15.262 -1.444 1.00 . A A . 179 LYS CE 1 1 16 57914 1 1 179 LYS CG C -16.899 15.719 0.905 1.00 . A A . 179 LYS CG 1 1 16 57915 1 1 179 LYS H H -15.994 14.075 2.993 1.00 . A A . 179 LYS H 1 1 16 57916 1 1 179 LYS HA H -15.444 16.831 2.821 1.00 . A A . 179 LYS HA 1 1 16 57917 1 1 179 LYS HB2 H -18.062 15.323 2.666 1.00 . A A . 179 LYS HB2 1 1 16 57918 1 1 179 LYS HB3 H -17.888 17.033 2.281 1.00 . A A . 179 LYS HB3 1 1 16 57919 1 1 179 LYS HD2 H -18.776 14.856 0.319 1.00 . A A . 179 LYS HD2 1 1 16 57920 1 1 179 LYS HD3 H -18.614 16.570 -0.066 1.00 . A A . 179 LYS HD3 1 1 16 57921 1 1 179 LYS HE2 H -16.948 16.030 -1.802 1.00 . A A . 179 LYS HE2 1 1 16 57922 1 1 179 LYS HE3 H -17.099 14.315 -1.416 1.00 . A A . 179 LYS HE3 1 1 16 57923 1 1 179 LYS HG2 H -16.222 16.482 0.549 1.00 . A A . 179 LYS HG2 1 1 16 57924 1 1 179 LYS HG3 H -16.388 14.768 0.933 1.00 . A A . 179 LYS HG3 1 1 16 57925 1 1 179 LYS HZ1 H -18.488 15.368 -3.333 1.00 . A A . 179 LYS HZ1 1 1 16 57926 1 1 179 LYS HZ2 H -19.518 15.842 -2.067 1.00 . A A . 179 LYS HZ2 1 1 16 57927 1 1 179 LYS HZ3 H -19.179 14.197 -2.319 1.00 . A A . 179 LYS HZ3 1 1 16 57928 1 1 179 LYS N N -15.588 14.851 3.434 1.00 . A A . 179 LYS N 1 1 16 57929 1 1 179 LYS NZ N -18.789 15.159 -2.360 1.00 . A A . 179 LYS NZ 1 1 16 57930 1 1 179 LYS O O -16.435 17.926 4.874 1.00 . A A . 179 LYS O 1 1 16 57931 1 1 180 ASP C C -16.493 16.706 7.623 1.00 . A A . 180 ASP C 1 1 16 57932 1 1 180 ASP CA C -17.680 16.325 6.742 1.00 . A A . 180 ASP CA 1 1 16 57933 1 1 180 ASP CB C -18.479 15.197 7.412 1.00 . A A . 180 ASP CB 1 1 16 57934 1 1 180 ASP CG C -19.934 15.242 6.950 1.00 . A A . 180 ASP CG 1 1 16 57935 1 1 180 ASP H H -17.346 14.961 5.154 1.00 . A A . 180 ASP H 1 1 16 57936 1 1 180 ASP HA H -18.308 17.191 6.630 1.00 . A A . 180 ASP HA 1 1 16 57937 1 1 180 ASP HB2 H -18.046 14.246 7.145 1.00 . A A . 180 ASP HB2 1 1 16 57938 1 1 180 ASP HB3 H -18.446 15.318 8.487 1.00 . A A . 180 ASP HB3 1 1 16 57939 1 1 180 ASP N N -17.221 15.895 5.427 1.00 . A A . 180 ASP N 1 1 16 57940 1 1 180 ASP O O -16.592 17.609 8.455 1.00 . A A . 180 ASP O 1 1 16 57941 1 1 180 ASP OD1 O -20.285 16.170 6.239 1.00 . A A . 180 ASP OD1 1 1 16 57942 1 1 180 ASP OD2 O -20.675 14.350 7.315 1.00 . A A . 180 ASP OD2 1 1 16 57943 1 1 181 TYR C C -12.938 15.773 7.518 1.00 . A A . 181 TYR C 1 1 16 57944 1 1 181 TYR CA C -14.185 16.270 8.240 1.00 . A A . 181 TYR CA 1 1 16 57945 1 1 181 TYR CB C -14.298 15.579 9.598 1.00 . A A . 181 TYR CB 1 1 16 57946 1 1 181 TYR CD1 C -15.599 17.333 10.860 1.00 . A A . 181 TYR CD1 1 1 16 57947 1 1 181 TYR CD2 C -16.663 15.204 10.392 1.00 . A A . 181 TYR CD2 1 1 16 57948 1 1 181 TYR CE1 C -16.760 17.770 11.508 1.00 . A A . 181 TYR CE1 1 1 16 57949 1 1 181 TYR CE2 C -17.823 15.641 11.041 1.00 . A A . 181 TYR CE2 1 1 16 57950 1 1 181 TYR CG C -15.550 16.050 10.302 1.00 . A A . 181 TYR CG 1 1 16 57951 1 1 181 TYR CZ C -17.871 16.924 11.600 1.00 . A A . 181 TYR CZ 1 1 16 57952 1 1 181 TYR H H -15.358 15.297 6.766 1.00 . A A . 181 TYR H 1 1 16 57953 1 1 181 TYR HA H -14.097 17.335 8.396 1.00 . A A . 181 TYR HA 1 1 16 57954 1 1 181 TYR HB2 H -14.345 14.509 9.454 1.00 . A A . 181 TYR HB2 1 1 16 57955 1 1 181 TYR HB3 H -13.437 15.820 10.198 1.00 . A A . 181 TYR HB3 1 1 16 57956 1 1 181 TYR HD1 H -14.744 17.986 10.786 1.00 . A A . 181 TYR HD1 1 1 16 57957 1 1 181 TYR HD2 H -16.625 14.214 9.961 1.00 . A A . 181 TYR HD2 1 1 16 57958 1 1 181 TYR HE1 H -16.797 18.760 11.939 1.00 . A A . 181 TYR HE1 1 1 16 57959 1 1 181 TYR HE2 H -18.680 14.988 11.112 1.00 . A A . 181 TYR HE2 1 1 16 57960 1 1 181 TYR HH H -18.957 17.090 13.161 1.00 . A A . 181 TYR HH 1 1 16 57961 1 1 181 TYR N N -15.382 16.000 7.450 1.00 . A A . 181 TYR N 1 1 16 57962 1 1 181 TYR O O -12.966 14.736 6.862 1.00 . A A . 181 TYR O 1 1 16 57963 1 1 181 TYR OH O -19.015 17.355 12.240 1.00 . A A . 181 TYR OH 1 1 16 57964 1 1 182 LYS C C -9.484 17.130 7.365 1.00 . A A . 182 LYS C 1 1 16 57965 1 1 182 LYS CA C -10.592 16.147 7.000 1.00 . A A . 182 LYS CA 1 1 16 57966 1 1 182 LYS CB C -10.774 16.108 5.482 1.00 . A A . 182 LYS CB 1 1 16 57967 1 1 182 LYS CD C -11.777 17.284 3.519 1.00 . A A . 182 LYS CD 1 1 16 57968 1 1 182 LYS CE C -12.582 18.506 3.072 1.00 . A A . 182 LYS CE 1 1 16 57969 1 1 182 LYS CG C -11.572 17.336 5.031 1.00 . A A . 182 LYS CG 1 1 16 57970 1 1 182 LYS H H -11.885 17.341 8.178 1.00 . A A . 182 LYS H 1 1 16 57971 1 1 182 LYS HA H -10.307 15.166 7.343 1.00 . A A . 182 LYS HA 1 1 16 57972 1 1 182 LYS HB2 H -9.804 16.114 5.003 1.00 . A A . 182 LYS HB2 1 1 16 57973 1 1 182 LYS HB3 H -11.306 15.212 5.203 1.00 . A A . 182 LYS HB3 1 1 16 57974 1 1 182 LYS HD2 H -10.817 17.283 3.025 1.00 . A A . 182 LYS HD2 1 1 16 57975 1 1 182 LYS HD3 H -12.317 16.386 3.259 1.00 . A A . 182 LYS HD3 1 1 16 57976 1 1 182 LYS HE2 H -13.545 18.501 3.561 1.00 . A A . 182 LYS HE2 1 1 16 57977 1 1 182 LYS HE3 H -12.047 19.406 3.338 1.00 . A A . 182 LYS HE3 1 1 16 57978 1 1 182 LYS HG2 H -12.532 17.344 5.521 1.00 . A A . 182 LYS HG2 1 1 16 57979 1 1 182 LYS HG3 H -11.037 18.233 5.284 1.00 . A A . 182 LYS HG3 1 1 16 57980 1 1 182 LYS HZ1 H -11.975 18.932 1.127 1.00 . A A . 182 LYS HZ1 1 1 16 57981 1 1 182 LYS HZ2 H -13.660 18.947 1.346 1.00 . A A . 182 LYS HZ2 1 1 16 57982 1 1 182 LYS HZ3 H -12.822 17.471 1.281 1.00 . A A . 182 LYS HZ3 1 1 16 57983 1 1 182 LYS N N -11.847 16.521 7.644 1.00 . A A . 182 LYS N 1 1 16 57984 1 1 182 LYS NZ N -12.774 18.461 1.595 1.00 . A A . 182 LYS NZ 1 1 16 57985 1 1 182 LYS O O -9.387 18.213 6.796 1.00 . A A . 182 LYS O 1 1 16 57986 1 1 183 PHE C C -6.468 16.780 9.446 1.00 . A A . 183 PHE C 1 1 16 57987 1 1 183 PHE CA C -7.550 17.602 8.753 1.00 . A A . 183 PHE CA 1 1 16 57988 1 1 183 PHE CB C -8.071 18.680 9.701 1.00 . A A . 183 PHE CB 1 1 16 57989 1 1 183 PHE CD1 C -8.349 20.749 8.289 1.00 . A A . 183 PHE CD1 1 1 16 57990 1 1 183 PHE CD2 C -10.320 19.463 8.875 1.00 . A A . 183 PHE CD2 1 1 16 57991 1 1 183 PHE CE1 C -9.148 21.652 7.580 1.00 . A A . 183 PHE CE1 1 1 16 57992 1 1 183 PHE CE2 C -11.119 20.367 8.165 1.00 . A A . 183 PHE CE2 1 1 16 57993 1 1 183 PHE CG C -8.934 19.654 8.937 1.00 . A A . 183 PHE CG 1 1 16 57994 1 1 183 PHE CZ C -10.534 21.461 7.518 1.00 . A A . 183 PHE CZ 1 1 16 57995 1 1 183 PHE H H -8.768 15.868 8.740 1.00 . A A . 183 PHE H 1 1 16 57996 1 1 183 PHE HA H -7.119 18.082 7.884 1.00 . A A . 183 PHE HA 1 1 16 57997 1 1 183 PHE HB2 H -8.658 18.219 10.478 1.00 . A A . 183 PHE HB2 1 1 16 57998 1 1 183 PHE HB3 H -7.237 19.206 10.141 1.00 . A A . 183 PHE HB3 1 1 16 57999 1 1 183 PHE HD1 H -7.279 20.896 8.338 1.00 . A A . 183 PHE HD1 1 1 16 58000 1 1 183 PHE HD2 H -10.771 18.618 9.373 1.00 . A A . 183 PHE HD2 1 1 16 58001 1 1 183 PHE HE1 H -8.696 22.497 7.081 1.00 . A A . 183 PHE HE1 1 1 16 58002 1 1 183 PHE HE2 H -12.188 20.218 8.115 1.00 . A A . 183 PHE HE2 1 1 16 58003 1 1 183 PHE HZ H -11.151 22.159 6.970 1.00 . A A . 183 PHE HZ 1 1 16 58004 1 1 183 PHE N N -8.648 16.744 8.319 1.00 . A A . 183 PHE N 1 1 16 58005 1 1 183 PHE O O -6.683 15.618 9.786 1.00 . A A . 183 PHE O 1 1 16 58006 1 1 184 GLY C C -3.432 15.845 9.347 1.00 . A A . 184 GLY C 1 1 16 58007 1 1 184 GLY CA C -4.206 16.715 10.324 1.00 . A A . 184 GLY CA 1 1 16 58008 1 1 184 GLY H H -5.204 18.323 9.376 1.00 . A A . 184 GLY H 1 1 16 58009 1 1 184 GLY HA2 H -3.539 17.452 10.748 1.00 . A A . 184 GLY HA2 1 1 16 58010 1 1 184 GLY HA3 H -4.597 16.093 11.117 1.00 . A A . 184 GLY HA3 1 1 16 58011 1 1 184 GLY N N -5.312 17.396 9.659 1.00 . A A . 184 GLY N 1 1 16 58012 1 1 184 GLY O O -3.284 14.647 9.560 1.00 . A A . 184 GLY O 1 1 16 58013 1 1 185 GLY C C -1.078 14.904 7.901 1.00 . A A . 185 GLY C 1 1 16 58014 1 1 185 GLY CA C -2.203 15.724 7.261 1.00 . A A . 185 GLY CA 1 1 16 58015 1 1 185 GLY H H -3.117 17.413 8.146 1.00 . A A . 185 GLY H 1 1 16 58016 1 1 185 GLY HA2 H -2.860 15.064 6.723 1.00 . A A . 185 GLY HA2 1 1 16 58017 1 1 185 GLY HA3 H -1.804 16.431 6.576 1.00 . A A . 185 GLY HA3 1 1 16 58018 1 1 185 GLY N N -2.954 16.453 8.270 1.00 . A A . 185 GLY N 1 1 16 58019 1 1 185 GLY O O -1.330 14.009 8.710 1.00 . A A . 185 GLY O 1 1 16 58020 1 1 186 PRO C C 1.265 14.381 9.648 1.00 . A A . 186 PRO C 1 1 16 58021 1 1 186 PRO CA C 1.328 14.473 8.132 1.00 . A A . 186 PRO CA 1 1 16 58022 1 1 186 PRO CB C 2.518 15.331 7.684 1.00 . A A . 186 PRO CB 1 1 16 58023 1 1 186 PRO CD C 0.554 16.235 6.608 1.00 . A A . 186 PRO CD 1 1 16 58024 1 1 186 PRO CG C 2.053 16.059 6.465 1.00 . A A . 186 PRO CG 1 1 16 58025 1 1 186 PRO HA H 1.407 13.490 7.696 1.00 . A A . 186 PRO HA 1 1 16 58026 1 1 186 PRO HB2 H 2.782 16.041 8.461 1.00 . A A . 186 PRO HB2 1 1 16 58027 1 1 186 PRO HB3 H 3.364 14.708 7.444 1.00 . A A . 186 PRO HB3 1 1 16 58028 1 1 186 PRO HD2 H 0.311 17.220 6.990 1.00 . A A . 186 PRO HD2 1 1 16 58029 1 1 186 PRO HD3 H 0.066 16.061 5.652 1.00 . A A . 186 PRO HD3 1 1 16 58030 1 1 186 PRO HG2 H 2.534 17.024 6.395 1.00 . A A . 186 PRO HG2 1 1 16 58031 1 1 186 PRO HG3 H 2.264 15.474 5.580 1.00 . A A . 186 PRO HG3 1 1 16 58032 1 1 186 PRO N N 0.153 15.195 7.567 1.00 . A A . 186 PRO N 1 1 16 58033 1 1 186 PRO O O 0.949 15.355 10.328 1.00 . A A . 186 PRO O 1 1 16 58034 1 1 187 SER C C 2.837 12.416 12.127 1.00 . A A . 187 SER C 1 1 16 58035 1 1 187 SER CA C 1.518 12.967 11.609 1.00 . A A . 187 SER CA 1 1 16 58036 1 1 187 SER CB C 0.387 11.989 11.945 1.00 . A A . 187 SER CB 1 1 16 58037 1 1 187 SER H H 1.805 12.452 9.580 1.00 . A A . 187 SER H 1 1 16 58038 1 1 187 SER HA H 1.315 13.903 12.119 1.00 . A A . 187 SER HA 1 1 16 58039 1 1 187 SER HB2 H 0.278 11.912 13.017 1.00 . A A . 187 SER HB2 1 1 16 58040 1 1 187 SER HB3 H -0.538 12.350 11.514 1.00 . A A . 187 SER HB3 1 1 16 58041 1 1 187 SER HG H -0.116 10.302 11.118 1.00 . A A . 187 SER HG 1 1 16 58042 1 1 187 SER N N 1.562 13.192 10.174 1.00 . A A . 187 SER N 1 1 16 58043 1 1 187 SER O O 3.833 13.132 12.198 1.00 . A A . 187 SER O 1 1 16 58044 1 1 187 SER OG O 0.699 10.709 11.416 1.00 . A A . 187 SER OG 1 1 16 58045 1 1 188 VAL C C 3.876 8.995 13.026 1.00 . A A . 188 VAL C 1 1 16 58046 1 1 188 VAL CA C 4.041 10.501 13.011 1.00 . A A . 188 VAL CA 1 1 16 58047 1 1 188 VAL CB C 4.325 11.017 14.416 1.00 . A A . 188 VAL CB 1 1 16 58048 1 1 188 VAL CG1 C 3.103 10.776 15.305 1.00 . A A . 188 VAL CG1 1 1 16 58049 1 1 188 VAL CG2 C 5.535 10.282 14.997 1.00 . A A . 188 VAL CG2 1 1 16 58050 1 1 188 VAL H H 2.021 10.603 12.384 1.00 . A A . 188 VAL H 1 1 16 58051 1 1 188 VAL HA H 4.876 10.746 12.369 1.00 . A A . 188 VAL HA 1 1 16 58052 1 1 188 VAL HB H 4.533 12.078 14.373 1.00 . A A . 188 VAL HB 1 1 16 58053 1 1 188 VAL HG11 H 2.208 11.075 14.782 1.00 . A A . 188 VAL HG11 1 1 16 58054 1 1 188 VAL HG12 H 3.199 11.353 16.212 1.00 . A A . 188 VAL HG12 1 1 16 58055 1 1 188 VAL HG13 H 3.042 9.726 15.550 1.00 . A A . 188 VAL HG13 1 1 16 58056 1 1 188 VAL HG21 H 5.925 10.837 15.836 1.00 . A A . 188 VAL HG21 1 1 16 58057 1 1 188 VAL HG22 H 6.301 10.192 14.241 1.00 . A A . 188 VAL HG22 1 1 16 58058 1 1 188 VAL HG23 H 5.235 9.298 15.327 1.00 . A A . 188 VAL HG23 1 1 16 58059 1 1 188 VAL N N 2.838 11.135 12.486 1.00 . A A . 188 VAL N 1 1 16 58060 1 1 188 VAL O O 2.758 8.512 12.933 1.00 . A A . 188 VAL O 1 1 16 58061 1 1 189 LYS C C 6.299 6.244 12.797 1.00 . A A . 189 LYS C 1 1 16 58062 1 1 189 LYS CA C 4.964 6.817 13.245 1.00 . A A . 189 LYS CA 1 1 16 58063 1 1 189 LYS CB C 3.843 6.280 12.343 1.00 . A A . 189 LYS CB 1 1 16 58064 1 1 189 LYS CD C 2.674 4.239 11.533 1.00 . A A . 189 LYS CD 1 1 16 58065 1 1 189 LYS CE C 2.695 2.711 11.529 1.00 . A A . 189 LYS CE 1 1 16 58066 1 1 189 LYS CG C 3.872 4.761 12.321 1.00 . A A . 189 LYS CG 1 1 16 58067 1 1 189 LYS H H 5.838 8.743 13.330 1.00 . A A . 189 LYS H 1 1 16 58068 1 1 189 LYS HA H 4.766 6.502 14.263 1.00 . A A . 189 LYS HA 1 1 16 58069 1 1 189 LYS HB2 H 2.885 6.590 12.727 1.00 . A A . 189 LYS HB2 1 1 16 58070 1 1 189 LYS HB3 H 3.975 6.670 11.344 1.00 . A A . 189 LYS HB3 1 1 16 58071 1 1 189 LYS HD2 H 1.761 4.586 11.994 1.00 . A A . 189 LYS HD2 1 1 16 58072 1 1 189 LYS HD3 H 2.727 4.596 10.517 1.00 . A A . 189 LYS HD3 1 1 16 58073 1 1 189 LYS HE2 H 3.594 2.365 11.041 1.00 . A A . 189 LYS HE2 1 1 16 58074 1 1 189 LYS HE3 H 2.676 2.349 12.546 1.00 . A A . 189 LYS HE3 1 1 16 58075 1 1 189 LYS HG2 H 4.778 4.431 11.838 1.00 . A A . 189 LYS HG2 1 1 16 58076 1 1 189 LYS HG3 H 3.836 4.385 13.330 1.00 . A A . 189 LYS HG3 1 1 16 58077 1 1 189 LYS HZ1 H 1.794 1.833 9.870 1.00 . A A . 189 LYS HZ1 1 1 16 58078 1 1 189 LYS HZ2 H 0.819 2.973 10.665 1.00 . A A . 189 LYS HZ2 1 1 16 58079 1 1 189 LYS HZ3 H 1.060 1.436 11.346 1.00 . A A . 189 LYS HZ3 1 1 16 58080 1 1 189 LYS N N 4.988 8.276 13.197 1.00 . A A . 189 LYS N 1 1 16 58081 1 1 189 LYS NZ N 1.502 2.200 10.797 1.00 . A A . 189 LYS NZ 1 1 16 58082 1 1 189 LYS O O 7.040 6.886 12.059 1.00 . A A . 189 LYS O 1 1 16 58083 1 1 190 ASP C C 7.664 3.693 11.478 1.00 . A A . 190 ASP C 1 1 16 58084 1 1 190 ASP CA C 7.828 4.354 12.847 1.00 . A A . 190 ASP CA 1 1 16 58085 1 1 190 ASP CB C 8.202 3.302 13.886 1.00 . A A . 190 ASP CB 1 1 16 58086 1 1 190 ASP CG C 9.583 2.737 13.578 1.00 . A A . 190 ASP CG 1 1 16 58087 1 1 190 ASP H H 5.948 4.557 13.815 1.00 . A A . 190 ASP H 1 1 16 58088 1 1 190 ASP HA H 8.616 5.088 12.788 1.00 . A A . 190 ASP HA 1 1 16 58089 1 1 190 ASP HB2 H 8.207 3.755 14.865 1.00 . A A . 190 ASP HB2 1 1 16 58090 1 1 190 ASP HB3 H 7.475 2.504 13.864 1.00 . A A . 190 ASP HB3 1 1 16 58091 1 1 190 ASP N N 6.589 5.019 13.232 1.00 . A A . 190 ASP N 1 1 16 58092 1 1 190 ASP O O 6.844 2.792 11.304 1.00 . A A . 190 ASP O 1 1 16 58093 1 1 190 ASP OD1 O 10.114 3.063 12.529 1.00 . A A . 190 ASP OD1 1 1 16 58094 1 1 190 ASP OD2 O 10.089 1.987 14.395 1.00 . A A . 190 ASP OD2 1 1 16 58095 1 1 191 GLU C C 8.982 2.187 9.123 1.00 . A A . 191 GLU C 1 1 16 58096 1 1 191 GLU CA C 8.395 3.592 9.163 1.00 . A A . 191 GLU CA 1 1 16 58097 1 1 191 GLU CB C 9.162 4.497 8.191 1.00 . A A . 191 GLU CB 1 1 16 58098 1 1 191 GLU CD C 8.847 6.748 9.248 1.00 . A A . 191 GLU CD 1 1 16 58099 1 1 191 GLU CG C 8.444 5.848 8.083 1.00 . A A . 191 GLU CG 1 1 16 58100 1 1 191 GLU H H 9.103 4.850 10.712 1.00 . A A . 191 GLU H 1 1 16 58101 1 1 191 GLU HA H 7.362 3.544 8.855 1.00 . A A . 191 GLU HA 1 1 16 58102 1 1 191 GLU HB2 H 10.168 4.644 8.555 1.00 . A A . 191 GLU HB2 1 1 16 58103 1 1 191 GLU HB3 H 9.196 4.031 7.219 1.00 . A A . 191 GLU HB3 1 1 16 58104 1 1 191 GLU HG2 H 8.727 6.325 7.154 1.00 . A A . 191 GLU HG2 1 1 16 58105 1 1 191 GLU HG3 H 7.376 5.702 8.094 1.00 . A A . 191 GLU HG3 1 1 16 58106 1 1 191 GLU N N 8.457 4.143 10.512 1.00 . A A . 191 GLU N 1 1 16 58107 1 1 191 GLU O O 8.759 1.444 8.176 1.00 . A A . 191 GLU O 1 1 16 58108 1 1 191 GLU OE1 O 9.546 6.271 10.126 1.00 . A A . 191 GLU OE1 1 1 16 58109 1 1 191 GLU OE2 O 8.430 7.892 9.258 1.00 . A A . 191 GLU OE2 1 1 16 58110 1 1 192 LYS C C 9.291 -0.565 10.318 1.00 . A A . 192 LYS C 1 1 16 58111 1 1 192 LYS CA C 10.354 0.523 10.228 1.00 . A A . 192 LYS CA 1 1 16 58112 1 1 192 LYS CB C 11.278 0.446 11.445 1.00 . A A . 192 LYS CB 1 1 16 58113 1 1 192 LYS CD C 13.346 1.386 12.496 1.00 . A A . 192 LYS CD 1 1 16 58114 1 1 192 LYS CE C 14.162 0.095 12.587 1.00 . A A . 192 LYS CE 1 1 16 58115 1 1 192 LYS CG C 12.484 1.364 11.229 1.00 . A A . 192 LYS CG 1 1 16 58116 1 1 192 LYS H H 9.879 2.479 10.884 1.00 . A A . 192 LYS H 1 1 16 58117 1 1 192 LYS HA H 10.941 0.362 9.337 1.00 . A A . 192 LYS HA 1 1 16 58118 1 1 192 LYS HB2 H 10.741 0.756 12.327 1.00 . A A . 192 LYS HB2 1 1 16 58119 1 1 192 LYS HB3 H 11.620 -0.571 11.569 1.00 . A A . 192 LYS HB3 1 1 16 58120 1 1 192 LYS HD2 H 14.013 2.235 12.462 1.00 . A A . 192 LYS HD2 1 1 16 58121 1 1 192 LYS HD3 H 12.708 1.468 13.364 1.00 . A A . 192 LYS HD3 1 1 16 58122 1 1 192 LYS HE2 H 13.512 -0.726 12.844 1.00 . A A . 192 LYS HE2 1 1 16 58123 1 1 192 LYS HE3 H 14.634 -0.104 11.637 1.00 . A A . 192 LYS HE3 1 1 16 58124 1 1 192 LYS HG2 H 13.070 1.000 10.397 1.00 . A A . 192 LYS HG2 1 1 16 58125 1 1 192 LYS HG3 H 12.142 2.363 11.012 1.00 . A A . 192 LYS HG3 1 1 16 58126 1 1 192 LYS HZ1 H 15.669 -0.676 13.795 1.00 . A A . 192 LYS HZ1 1 1 16 58127 1 1 192 LYS HZ2 H 14.767 0.568 14.521 1.00 . A A . 192 LYS HZ2 1 1 16 58128 1 1 192 LYS HZ3 H 15.916 0.935 13.324 1.00 . A A . 192 LYS HZ3 1 1 16 58129 1 1 192 LYS N N 9.734 1.838 10.153 1.00 . A A . 192 LYS N 1 1 16 58130 1 1 192 LYS NZ N 15.207 0.242 13.636 1.00 . A A . 192 LYS NZ 1 1 16 58131 1 1 192 LYS O O 9.488 -1.682 9.838 1.00 . A A . 192 LYS O 1 1 16 58132 1 1 193 LEU C C 6.568 -1.684 9.810 1.00 . A A . 193 LEU C 1 1 16 58133 1 1 193 LEU CA C 7.108 -1.218 11.150 1.00 . A A . 193 LEU CA 1 1 16 58134 1 1 193 LEU CB C 5.970 -0.584 11.955 1.00 . A A . 193 LEU CB 1 1 16 58135 1 1 193 LEU CD1 C 5.413 0.565 14.109 1.00 . A A . 193 LEU CD1 1 1 16 58136 1 1 193 LEU CD2 C 6.639 -1.620 14.141 1.00 . A A . 193 LEU CD2 1 1 16 58137 1 1 193 LEU CG C 6.449 -0.298 13.382 1.00 . A A . 193 LEU CG 1 1 16 58138 1 1 193 LEU H H 8.079 0.658 11.342 1.00 . A A . 193 LEU H 1 1 16 58139 1 1 193 LEU HA H 7.491 -2.068 11.687 1.00 . A A . 193 LEU HA 1 1 16 58140 1 1 193 LEU HB2 H 5.660 0.335 11.484 1.00 . A A . 193 LEU HB2 1 1 16 58141 1 1 193 LEU HB3 H 5.131 -1.264 11.991 1.00 . A A . 193 LEU HB3 1 1 16 58142 1 1 193 LEU HD11 H 4.574 -0.049 14.397 1.00 . A A . 193 LEU HD11 1 1 16 58143 1 1 193 LEU HD12 H 5.076 1.355 13.459 1.00 . A A . 193 LEU HD12 1 1 16 58144 1 1 193 LEU HD13 H 5.863 0.994 14.990 1.00 . A A . 193 LEU HD13 1 1 16 58145 1 1 193 LEU HD21 H 6.523 -1.451 15.200 1.00 . A A . 193 LEU HD21 1 1 16 58146 1 1 193 LEU HD22 H 7.628 -2.004 13.951 1.00 . A A . 193 LEU HD22 1 1 16 58147 1 1 193 LEU HD23 H 5.904 -2.341 13.815 1.00 . A A . 193 LEU HD23 1 1 16 58148 1 1 193 LEU HG H 7.392 0.230 13.342 1.00 . A A . 193 LEU HG 1 1 16 58149 1 1 193 LEU N N 8.176 -0.243 10.966 1.00 . A A . 193 LEU N 1 1 16 58150 1 1 193 LEU O O 6.367 -2.880 9.594 1.00 . A A . 193 LEU O 1 1 16 58151 1 1 194 PHE C C 6.894 -0.768 6.504 1.00 . A A . 194 PHE C 1 1 16 58152 1 1 194 PHE CA C 5.844 -1.069 7.568 1.00 . A A . 194 PHE CA 1 1 16 58153 1 1 194 PHE CB C 4.572 -0.269 7.280 1.00 . A A . 194 PHE CB 1 1 16 58154 1 1 194 PHE CD1 C 2.940 -2.147 7.688 1.00 . A A . 194 PHE CD1 1 1 16 58155 1 1 194 PHE CD2 C 2.808 -0.168 9.083 1.00 . A A . 194 PHE CD2 1 1 16 58156 1 1 194 PHE CE1 C 1.867 -2.711 8.385 1.00 . A A . 194 PHE CE1 1 1 16 58157 1 1 194 PHE CE2 C 1.734 -0.732 9.779 1.00 . A A . 194 PHE CE2 1 1 16 58158 1 1 194 PHE CG C 3.410 -0.874 8.037 1.00 . A A . 194 PHE CG 1 1 16 58159 1 1 194 PHE CZ C 1.263 -2.003 9.431 1.00 . A A . 194 PHE CZ 1 1 16 58160 1 1 194 PHE H H 6.535 0.196 9.123 1.00 . A A . 194 PHE H 1 1 16 58161 1 1 194 PHE HA H 5.606 -2.124 7.524 1.00 . A A . 194 PHE HA 1 1 16 58162 1 1 194 PHE HB2 H 4.715 0.755 7.596 1.00 . A A . 194 PHE HB2 1 1 16 58163 1 1 194 PHE HB3 H 4.361 -0.292 6.222 1.00 . A A . 194 PHE HB3 1 1 16 58164 1 1 194 PHE HD1 H 3.408 -2.694 6.881 1.00 . A A . 194 PHE HD1 1 1 16 58165 1 1 194 PHE HD2 H 3.172 0.812 9.350 1.00 . A A . 194 PHE HD2 1 1 16 58166 1 1 194 PHE HE1 H 1.504 -3.692 8.117 1.00 . A A . 194 PHE HE1 1 1 16 58167 1 1 194 PHE HE2 H 1.268 -0.185 10.584 1.00 . A A . 194 PHE HE2 1 1 16 58168 1 1 194 PHE HZ H 0.434 -2.437 9.969 1.00 . A A . 194 PHE HZ 1 1 16 58169 1 1 194 PHE N N 6.347 -0.739 8.901 1.00 . A A . 194 PHE N 1 1 16 58170 1 1 194 PHE O O 6.612 -0.832 5.308 1.00 . A A . 194 PHE O 1 1 16 58171 1 1 195 GLY C C 8.937 1.250 5.360 1.00 . A A . 195 GLY C 1 1 16 58172 1 1 195 GLY CA C 9.177 -0.105 6.021 1.00 . A A . 195 GLY CA 1 1 16 58173 1 1 195 GLY H H 8.260 -0.387 7.907 1.00 . A A . 195 GLY H 1 1 16 58174 1 1 195 GLY HA2 H 10.112 -0.072 6.564 1.00 . A A . 195 GLY HA2 1 1 16 58175 1 1 195 GLY HA3 H 9.235 -0.862 5.261 1.00 . A A . 195 GLY HA3 1 1 16 58176 1 1 195 GLY N N 8.097 -0.430 6.945 1.00 . A A . 195 GLY N 1 1 16 58177 1 1 195 GLY O O 8.253 2.111 5.912 1.00 . A A . 195 GLY O 1 1 16 58178 1 1 196 VAL C C 7.913 2.809 2.911 1.00 . A A . 196 VAL C 1 1 16 58179 1 1 196 VAL CA C 9.340 2.676 3.434 1.00 . A A . 196 VAL CA 1 1 16 58180 1 1 196 VAL CB C 10.325 2.731 2.267 1.00 . A A . 196 VAL CB 1 1 16 58181 1 1 196 VAL CG1 C 9.993 1.624 1.268 1.00 . A A . 196 VAL CG1 1 1 16 58182 1 1 196 VAL CG2 C 10.221 4.092 1.575 1.00 . A A . 196 VAL CG2 1 1 16 58183 1 1 196 VAL H H 10.029 0.700 3.775 1.00 . A A . 196 VAL H 1 1 16 58184 1 1 196 VAL HA H 9.543 3.502 4.099 1.00 . A A . 196 VAL HA 1 1 16 58185 1 1 196 VAL HB H 11.330 2.590 2.639 1.00 . A A . 196 VAL HB 1 1 16 58186 1 1 196 VAL HG11 H 9.806 0.703 1.800 1.00 . A A . 196 VAL HG11 1 1 16 58187 1 1 196 VAL HG12 H 10.823 1.489 0.593 1.00 . A A . 196 VAL HG12 1 1 16 58188 1 1 196 VAL HG13 H 9.113 1.899 0.704 1.00 . A A . 196 VAL HG13 1 1 16 58189 1 1 196 VAL HG21 H 10.265 4.877 2.315 1.00 . A A . 196 VAL HG21 1 1 16 58190 1 1 196 VAL HG22 H 9.284 4.152 1.041 1.00 . A A . 196 VAL HG22 1 1 16 58191 1 1 196 VAL HG23 H 11.039 4.206 0.880 1.00 . A A . 196 VAL HG23 1 1 16 58192 1 1 196 VAL N N 9.501 1.428 4.171 1.00 . A A . 196 VAL N 1 1 16 58193 1 1 196 VAL O O 7.428 3.915 2.674 1.00 . A A . 196 VAL O 1 1 16 58194 1 1 197 GLY C C 5.519 0.312 1.642 1.00 . A A . 197 GLY C 1 1 16 58195 1 1 197 GLY CA C 5.883 1.672 2.213 1.00 . A A . 197 GLY CA 1 1 16 58196 1 1 197 GLY H H 7.691 0.818 2.927 1.00 . A A . 197 GLY H 1 1 16 58197 1 1 197 GLY HA2 H 5.206 1.915 3.017 1.00 . A A . 197 GLY HA2 1 1 16 58198 1 1 197 GLY HA3 H 5.794 2.409 1.434 1.00 . A A . 197 GLY HA3 1 1 16 58199 1 1 197 GLY N N 7.250 1.672 2.722 1.00 . A A . 197 GLY N 1 1 16 58200 1 1 197 GLY O O 5.643 -0.711 2.318 1.00 . A A . 197 GLY O 1 1 16 58201 1 1 198 THR C C 5.300 -1.035 -1.654 1.00 . A A . 198 THR C 1 1 16 58202 1 1 198 THR CA C 4.678 -0.950 -0.266 1.00 . A A . 198 THR CA 1 1 16 58203 1 1 198 THR CB C 3.155 -1.037 -0.379 1.00 . A A . 198 THR CB 1 1 16 58204 1 1 198 THR CG2 C 2.519 -0.702 0.974 1.00 . A A . 198 THR CG2 1 1 16 58205 1 1 198 THR H H 4.975 1.149 -0.099 1.00 . A A . 198 THR H 1 1 16 58206 1 1 198 THR HA H 5.029 -1.787 0.322 1.00 . A A . 198 THR HA 1 1 16 58207 1 1 198 THR HB H 2.872 -2.036 -0.669 1.00 . A A . 198 THR HB 1 1 16 58208 1 1 198 THR HG1 H 1.780 0.087 -1.174 1.00 . A A . 198 THR HG1 1 1 16 58209 1 1 198 THR HG21 H 1.539 -1.152 1.032 1.00 . A A . 198 THR HG21 1 1 16 58210 1 1 198 THR HG22 H 2.429 0.370 1.073 1.00 . A A . 198 THR HG22 1 1 16 58211 1 1 198 THR HG23 H 3.136 -1.084 1.773 1.00 . A A . 198 THR HG23 1 1 16 58212 1 1 198 THR N N 5.060 0.301 0.390 1.00 . A A . 198 THR N 1 1 16 58213 1 1 198 THR O O 5.693 -0.023 -2.232 1.00 . A A . 198 THR O 1 1 16 58214 1 1 198 THR OG1 O 2.702 -0.109 -1.352 1.00 . A A . 198 THR OG1 1 1 16 58215 1 1 199 GLY C C 5.789 -3.901 -3.953 1.00 . A A . 199 GLY C 1 1 16 58216 1 1 199 GLY CA C 5.971 -2.459 -3.501 1.00 . A A . 199 GLY CA 1 1 16 58217 1 1 199 GLY H H 5.058 -3.019 -1.674 1.00 . A A . 199 GLY H 1 1 16 58218 1 1 199 GLY HA2 H 5.488 -1.801 -4.210 1.00 . A A . 199 GLY HA2 1 1 16 58219 1 1 199 GLY HA3 H 7.025 -2.232 -3.466 1.00 . A A . 199 GLY HA3 1 1 16 58220 1 1 199 GLY N N 5.388 -2.251 -2.182 1.00 . A A . 199 GLY N 1 1 16 58221 1 1 199 GLY O O 4.956 -4.632 -3.418 1.00 . A A . 199 GLY O 1 1 16 58222 1 1 200 MET C C 7.578 -6.544 -4.869 1.00 . A A . 200 MET C 1 1 16 58223 1 1 200 MET CA C 6.487 -5.671 -5.472 1.00 . A A . 200 MET CA 1 1 16 58224 1 1 200 MET CB C 6.630 -5.654 -6.993 1.00 . A A . 200 MET CB 1 1 16 58225 1 1 200 MET CE C 5.633 -6.580 -9.776 1.00 . A A . 200 MET CE 1 1 16 58226 1 1 200 MET CG C 5.419 -4.953 -7.611 1.00 . A A . 200 MET CG 1 1 16 58227 1 1 200 MET H H 7.219 -3.686 -5.340 1.00 . A A . 200 MET H 1 1 16 58228 1 1 200 MET HA H 5.523 -6.091 -5.218 1.00 . A A . 200 MET HA 1 1 16 58229 1 1 200 MET HB2 H 7.532 -5.129 -7.265 1.00 . A A . 200 MET HB2 1 1 16 58230 1 1 200 MET HB3 H 6.680 -6.669 -7.359 1.00 . A A . 200 MET HB3 1 1 16 58231 1 1 200 MET HE1 H 5.168 -6.737 -10.739 1.00 . A A . 200 MET HE1 1 1 16 58232 1 1 200 MET HE2 H 5.075 -7.107 -9.021 1.00 . A A . 200 MET HE2 1 1 16 58233 1 1 200 MET HE3 H 6.648 -6.953 -9.796 1.00 . A A . 200 MET HE3 1 1 16 58234 1 1 200 MET HG2 H 4.528 -5.526 -7.411 1.00 . A A . 200 MET HG2 1 1 16 58235 1 1 200 MET HG3 H 5.315 -3.968 -7.182 1.00 . A A . 200 MET HG3 1 1 16 58236 1 1 200 MET N N 6.573 -4.309 -4.949 1.00 . A A . 200 MET N 1 1 16 58237 1 1 200 MET O O 8.709 -6.099 -4.669 1.00 . A A . 200 MET O 1 1 16 58238 1 1 200 MET SD S 5.656 -4.810 -9.400 1.00 . A A . 200 MET SD 1 1 16 58239 1 1 201 GLY C C 8.938 -9.491 -5.044 1.00 . A A . 201 GLY C 1 1 16 58240 1 1 201 GLY CA C 8.189 -8.716 -3.977 1.00 . A A . 201 GLY CA 1 1 16 58241 1 1 201 GLY H H 6.314 -8.096 -4.737 1.00 . A A . 201 GLY H 1 1 16 58242 1 1 201 GLY HA2 H 8.898 -8.169 -3.374 1.00 . A A . 201 GLY HA2 1 1 16 58243 1 1 201 GLY HA3 H 7.661 -9.420 -3.347 1.00 . A A . 201 GLY HA3 1 1 16 58244 1 1 201 GLY N N 7.231 -7.792 -4.567 1.00 . A A . 201 GLY N 1 1 16 58245 1 1 201 GLY O O 8.362 -10.325 -5.745 1.00 . A A . 201 GLY O 1 1 16 58246 1 1 202 LEU C C 12.208 -10.621 -5.485 1.00 . A A . 202 LEU C 1 1 16 58247 1 1 202 LEU CA C 11.063 -9.890 -6.169 1.00 . A A . 202 LEU CA 1 1 16 58248 1 1 202 LEU CB C 11.630 -8.883 -7.163 1.00 . A A . 202 LEU CB 1 1 16 58249 1 1 202 LEU CD1 C 11.049 -7.070 -8.786 1.00 . A A . 202 LEU CD1 1 1 16 58250 1 1 202 LEU CD2 C 9.606 -9.112 -8.624 1.00 . A A . 202 LEU CD2 1 1 16 58251 1 1 202 LEU CG C 10.480 -8.128 -7.833 1.00 . A A . 202 LEU CG 1 1 16 58252 1 1 202 LEU H H 10.639 -8.527 -4.602 1.00 . A A . 202 LEU H 1 1 16 58253 1 1 202 LEU HA H 10.470 -10.617 -6.703 1.00 . A A . 202 LEU HA 1 1 16 58254 1 1 202 LEU HB2 H 12.273 -8.188 -6.650 1.00 . A A . 202 LEU HB2 1 1 16 58255 1 1 202 LEU HB3 H 12.197 -9.406 -7.917 1.00 . A A . 202 LEU HB3 1 1 16 58256 1 1 202 LEU HD11 H 11.938 -6.637 -8.358 1.00 . A A . 202 LEU HD11 1 1 16 58257 1 1 202 LEU HD12 H 10.310 -6.299 -8.941 1.00 . A A . 202 LEU HD12 1 1 16 58258 1 1 202 LEU HD13 H 11.294 -7.530 -9.733 1.00 . A A . 202 LEU HD13 1 1 16 58259 1 1 202 LEU HD21 H 10.224 -9.900 -9.035 1.00 . A A . 202 LEU HD21 1 1 16 58260 1 1 202 LEU HD22 H 9.116 -8.589 -9.429 1.00 . A A . 202 LEU HD22 1 1 16 58261 1 1 202 LEU HD23 H 8.864 -9.539 -7.969 1.00 . A A . 202 LEU HD23 1 1 16 58262 1 1 202 LEU HG H 9.881 -7.643 -7.075 1.00 . A A . 202 LEU HG 1 1 16 58263 1 1 202 LEU N N 10.232 -9.210 -5.176 1.00 . A A . 202 LEU N 1 1 16 58264 1 1 202 LEU O O 12.553 -10.326 -4.345 1.00 . A A . 202 LEU O 1 1 16 58265 1 1 203 ARG C C 15.232 -11.657 -5.899 1.00 . A A . 203 ARG C 1 1 16 58266 1 1 203 ARG CA C 13.906 -12.359 -5.633 1.00 . A A . 203 ARG CA 1 1 16 58267 1 1 203 ARG CB C 13.932 -13.755 -6.257 1.00 . A A . 203 ARG CB 1 1 16 58268 1 1 203 ARG CD C 12.651 -15.880 -6.548 1.00 . A A . 203 ARG CD 1 1 16 58269 1 1 203 ARG CG C 12.639 -14.492 -5.907 1.00 . A A . 203 ARG CG 1 1 16 58270 1 1 203 ARG CZ C 12.582 -16.847 -8.775 1.00 . A A . 203 ARG CZ 1 1 16 58271 1 1 203 ARG H H 12.491 -11.784 -7.095 1.00 . A A . 203 ARG H 1 1 16 58272 1 1 203 ARG HA H 13.776 -12.457 -4.569 1.00 . A A . 203 ARG HA 1 1 16 58273 1 1 203 ARG HB2 H 14.021 -13.670 -7.330 1.00 . A A . 203 ARG HB2 1 1 16 58274 1 1 203 ARG HB3 H 14.774 -14.307 -5.867 1.00 . A A . 203 ARG HB3 1 1 16 58275 1 1 203 ARG HD2 H 13.566 -16.387 -6.283 1.00 . A A . 203 ARG HD2 1 1 16 58276 1 1 203 ARG HD3 H 11.809 -16.450 -6.182 1.00 . A A . 203 ARG HD3 1 1 16 58277 1 1 203 ARG HE H 12.498 -14.880 -8.410 1.00 . A A . 203 ARG HE 1 1 16 58278 1 1 203 ARG HG2 H 12.558 -14.590 -4.834 1.00 . A A . 203 ARG HG2 1 1 16 58279 1 1 203 ARG HG3 H 11.797 -13.933 -6.284 1.00 . A A . 203 ARG HG3 1 1 16 58280 1 1 203 ARG HH11 H 12.731 -18.131 -7.246 1.00 . A A . 203 ARG HH11 1 1 16 58281 1 1 203 ARG HH12 H 12.684 -18.846 -8.823 1.00 . A A . 203 ARG HH12 1 1 16 58282 1 1 203 ARG HH21 H 12.435 -15.811 -10.482 1.00 . A A . 203 ARG HH21 1 1 16 58283 1 1 203 ARG HH22 H 12.517 -17.532 -10.655 1.00 . A A . 203 ARG HH22 1 1 16 58284 1 1 203 ARG N N 12.796 -11.587 -6.186 1.00 . A A . 203 ARG N 1 1 16 58285 1 1 203 ARG NE N 12.567 -15.767 -8.000 1.00 . A A . 203 ARG NE 1 1 16 58286 1 1 203 ARG NH1 N 12.673 -18.033 -8.239 1.00 . A A . 203 ARG NH1 1 1 16 58287 1 1 203 ARG NH2 N 12.505 -16.720 -10.071 1.00 . A A . 203 ARG NH2 1 1 16 58288 1 1 203 ARG O O 15.391 -10.978 -6.898 1.00 . A A . 203 ARG O 1 1 16 58289 1 1 204 LYS C C 18.074 -11.490 -6.521 1.00 . A A . 204 LYS C 1 1 16 58290 1 1 204 LYS CA C 17.492 -11.197 -5.147 1.00 . A A . 204 LYS CA 1 1 16 58291 1 1 204 LYS CB C 18.451 -11.728 -4.075 1.00 . A A . 204 LYS CB 1 1 16 58292 1 1 204 LYS CD C 18.933 -11.803 -1.623 1.00 . A A . 204 LYS CD 1 1 16 58293 1 1 204 LYS CE C 18.435 -11.377 -0.240 1.00 . A A . 204 LYS CE 1 1 16 58294 1 1 204 LYS CG C 17.999 -11.243 -2.697 1.00 . A A . 204 LYS CG 1 1 16 58295 1 1 204 LYS H H 16.011 -12.393 -4.208 1.00 . A A . 204 LYS H 1 1 16 58296 1 1 204 LYS HA H 17.390 -10.135 -5.025 1.00 . A A . 204 LYS HA 1 1 16 58297 1 1 204 LYS HB2 H 18.451 -12.812 -4.093 1.00 . A A . 204 LYS HB2 1 1 16 58298 1 1 204 LYS HB3 H 19.450 -11.368 -4.271 1.00 . A A . 204 LYS HB3 1 1 16 58299 1 1 204 LYS HD2 H 18.946 -12.882 -1.684 1.00 . A A . 204 LYS HD2 1 1 16 58300 1 1 204 LYS HD3 H 19.930 -11.421 -1.778 1.00 . A A . 204 LYS HD3 1 1 16 58301 1 1 204 LYS HE2 H 17.429 -11.741 -0.092 1.00 . A A . 204 LYS HE2 1 1 16 58302 1 1 204 LYS HE3 H 19.083 -11.789 0.519 1.00 . A A . 204 LYS HE3 1 1 16 58303 1 1 204 LYS HG2 H 18.025 -10.164 -2.672 1.00 . A A . 204 LYS HG2 1 1 16 58304 1 1 204 LYS HG3 H 16.992 -11.584 -2.509 1.00 . A A . 204 LYS HG3 1 1 16 58305 1 1 204 LYS HZ1 H 17.511 -9.519 -0.420 1.00 . A A . 204 LYS HZ1 1 1 16 58306 1 1 204 LYS HZ2 H 19.170 -9.506 -0.786 1.00 . A A . 204 LYS HZ2 1 1 16 58307 1 1 204 LYS HZ3 H 18.654 -9.604 0.830 1.00 . A A . 204 LYS HZ3 1 1 16 58308 1 1 204 LYS N N 16.188 -11.834 -4.995 1.00 . A A . 204 LYS N 1 1 16 58309 1 1 204 LYS NZ N 18.443 -9.889 -0.147 1.00 . A A . 204 LYS NZ 1 1 16 58310 1 1 204 LYS O O 18.515 -10.575 -7.221 1.00 . A A . 204 LYS O 1 1 16 58311 1 1 205 GLU C C 18.214 -12.135 -9.285 1.00 . A A . 205 GLU C 1 1 16 58312 1 1 205 GLU CA C 18.601 -13.151 -8.214 1.00 . A A . 205 GLU CA 1 1 16 58313 1 1 205 GLU CB C 18.052 -14.527 -8.606 1.00 . A A . 205 GLU CB 1 1 16 58314 1 1 205 GLU CD C 20.232 -15.398 -9.468 1.00 . A A . 205 GLU CD 1 1 16 58315 1 1 205 GLU CG C 18.796 -15.044 -9.840 1.00 . A A . 205 GLU CG 1 1 16 58316 1 1 205 GLU H H 17.708 -13.448 -6.318 1.00 . A A . 205 GLU H 1 1 16 58317 1 1 205 GLU HA H 19.675 -13.208 -8.153 1.00 . A A . 205 GLU HA 1 1 16 58318 1 1 205 GLU HB2 H 18.187 -15.217 -7.786 1.00 . A A . 205 GLU HB2 1 1 16 58319 1 1 205 GLU HB3 H 16.999 -14.443 -8.835 1.00 . A A . 205 GLU HB3 1 1 16 58320 1 1 205 GLU HG2 H 18.297 -15.923 -10.218 1.00 . A A . 205 GLU HG2 1 1 16 58321 1 1 205 GLU HG3 H 18.803 -14.286 -10.604 1.00 . A A . 205 GLU HG3 1 1 16 58322 1 1 205 GLU N N 18.071 -12.760 -6.913 1.00 . A A . 205 GLU N 1 1 16 58323 1 1 205 GLU O O 18.877 -12.016 -10.315 1.00 . A A . 205 GLU O 1 1 16 58324 1 1 205 GLU OE1 O 20.542 -15.375 -8.287 1.00 . A A . 205 GLU OE1 1 1 16 58325 1 1 205 GLU OE2 O 21.003 -15.685 -10.368 1.00 . A A . 205 GLU OE2 1 1 16 58326 1 1 206 ASP C C 17.624 -9.192 -10.007 1.00 . A A . 206 ASP C 1 1 16 58327 1 1 206 ASP CA C 16.680 -10.385 -9.981 1.00 . A A . 206 ASP CA 1 1 16 58328 1 1 206 ASP CB C 15.273 -9.918 -9.592 1.00 . A A . 206 ASP CB 1 1 16 58329 1 1 206 ASP CG C 14.259 -11.023 -9.880 1.00 . A A . 206 ASP CG 1 1 16 58330 1 1 206 ASP H H 16.656 -11.505 -8.189 1.00 . A A . 206 ASP H 1 1 16 58331 1 1 206 ASP HA H 16.641 -10.827 -10.962 1.00 . A A . 206 ASP HA 1 1 16 58332 1 1 206 ASP HB2 H 15.249 -9.666 -8.553 1.00 . A A . 206 ASP HB2 1 1 16 58333 1 1 206 ASP HB3 H 15.017 -9.046 -10.150 1.00 . A A . 206 ASP HB3 1 1 16 58334 1 1 206 ASP N N 17.141 -11.387 -9.032 1.00 . A A . 206 ASP N 1 1 16 58335 1 1 206 ASP O O 17.199 -8.051 -9.862 1.00 . A A . 206 ASP O 1 1 16 58336 1 1 206 ASP OD1 O 14.612 -11.955 -10.584 1.00 . A A . 206 ASP OD1 1 1 16 58337 1 1 206 ASP OD2 O 13.147 -10.923 -9.394 1.00 . A A . 206 ASP OD2 1 1 16 58338 1 1 207 ASN C C 19.677 -7.477 -11.417 1.00 . A A . 207 ASN C 1 1 16 58339 1 1 207 ASN CA C 19.902 -8.399 -10.226 1.00 . A A . 207 ASN CA 1 1 16 58340 1 1 207 ASN CB C 21.308 -9.005 -10.315 1.00 . A A . 207 ASN CB 1 1 16 58341 1 1 207 ASN CG C 22.353 -7.895 -10.393 1.00 . A A . 207 ASN CG 1 1 16 58342 1 1 207 ASN H H 19.193 -10.391 -10.311 1.00 . A A . 207 ASN H 1 1 16 58343 1 1 207 ASN HA H 19.832 -7.823 -9.316 1.00 . A A . 207 ASN HA 1 1 16 58344 1 1 207 ASN HB2 H 21.495 -9.610 -9.439 1.00 . A A . 207 ASN HB2 1 1 16 58345 1 1 207 ASN HB3 H 21.379 -9.623 -11.198 1.00 . A A . 207 ASN HB3 1 1 16 58346 1 1 207 ASN HD21 H 23.898 -9.141 -10.328 1.00 . A A . 207 ASN HD21 1 1 16 58347 1 1 207 ASN HD22 H 24.297 -7.495 -10.435 1.00 . A A . 207 ASN HD22 1 1 16 58348 1 1 207 ASN N N 18.909 -9.464 -10.191 1.00 . A A . 207 ASN N 1 1 16 58349 1 1 207 ASN ND2 N 23.621 -8.203 -10.385 1.00 . A A . 207 ASN ND2 1 1 16 58350 1 1 207 ASN O O 19.700 -6.250 -11.282 1.00 . A A . 207 ASN O 1 1 16 58351 1 1 207 ASN OD1 O 22.003 -6.717 -10.464 1.00 . A A . 207 ASN OD1 1 1 16 58352 1 1 208 GLU C C 17.832 -6.668 -13.789 1.00 . A A . 208 GLU C 1 1 16 58353 1 1 208 GLU CA C 19.223 -7.290 -13.792 1.00 . A A . 208 GLU CA 1 1 16 58354 1 1 208 GLU CB C 19.382 -8.186 -15.025 1.00 . A A . 208 GLU CB 1 1 16 58355 1 1 208 GLU CD C 20.997 -9.583 -16.334 1.00 . A A . 208 GLU CD 1 1 16 58356 1 1 208 GLU CG C 20.845 -8.618 -15.162 1.00 . A A . 208 GLU CG 1 1 16 58357 1 1 208 GLU H H 19.429 -9.049 -12.638 1.00 . A A . 208 GLU H 1 1 16 58358 1 1 208 GLU HA H 19.960 -6.502 -13.842 1.00 . A A . 208 GLU HA 1 1 16 58359 1 1 208 GLU HB2 H 18.757 -9.059 -14.920 1.00 . A A . 208 GLU HB2 1 1 16 58360 1 1 208 GLU HB3 H 19.090 -7.638 -15.910 1.00 . A A . 208 GLU HB3 1 1 16 58361 1 1 208 GLU HG2 H 21.462 -7.748 -15.331 1.00 . A A . 208 GLU HG2 1 1 16 58362 1 1 208 GLU HG3 H 21.158 -9.109 -14.253 1.00 . A A . 208 GLU HG3 1 1 16 58363 1 1 208 GLU N N 19.450 -8.071 -12.586 1.00 . A A . 208 GLU N 1 1 16 58364 1 1 208 GLU O O 17.669 -5.479 -14.076 1.00 . A A . 208 GLU O 1 1 16 58365 1 1 208 GLU OE1 O 20.002 -9.855 -16.984 1.00 . A A . 208 GLU OE1 1 1 16 58366 1 1 208 GLU OE2 O 22.107 -10.035 -16.563 1.00 . A A . 208 GLU OE2 1 1 16 58367 1 1 209 LEU C C 15.290 -5.904 -12.398 1.00 . A A . 209 LEU C 1 1 16 58368 1 1 209 LEU CA C 15.453 -7.004 -13.440 1.00 . A A . 209 LEU CA 1 1 16 58369 1 1 209 LEU CB C 14.505 -8.163 -13.130 1.00 . A A . 209 LEU CB 1 1 16 58370 1 1 209 LEU CD1 C 12.687 -7.082 -14.470 1.00 . A A . 209 LEU CD1 1 1 16 58371 1 1 209 LEU CD2 C 12.122 -8.807 -12.748 1.00 . A A . 209 LEU CD2 1 1 16 58372 1 1 209 LEU CG C 13.063 -7.653 -13.097 1.00 . A A . 209 LEU CG 1 1 16 58373 1 1 209 LEU H H 17.021 -8.424 -13.243 1.00 . A A . 209 LEU H 1 1 16 58374 1 1 209 LEU HA H 15.212 -6.604 -14.414 1.00 . A A . 209 LEU HA 1 1 16 58375 1 1 209 LEU HB2 H 14.602 -8.922 -13.894 1.00 . A A . 209 LEU HB2 1 1 16 58376 1 1 209 LEU HB3 H 14.756 -8.583 -12.188 1.00 . A A . 209 LEU HB3 1 1 16 58377 1 1 209 LEU HD11 H 13.202 -7.631 -15.247 1.00 . A A . 209 LEU HD11 1 1 16 58378 1 1 209 LEU HD12 H 12.972 -6.041 -14.516 1.00 . A A . 209 LEU HD12 1 1 16 58379 1 1 209 LEU HD13 H 11.623 -7.167 -14.621 1.00 . A A . 209 LEU HD13 1 1 16 58380 1 1 209 LEU HD21 H 12.403 -9.225 -11.795 1.00 . A A . 209 LEU HD21 1 1 16 58381 1 1 209 LEU HD22 H 12.189 -9.567 -13.512 1.00 . A A . 209 LEU HD22 1 1 16 58382 1 1 209 LEU HD23 H 11.108 -8.437 -12.696 1.00 . A A . 209 LEU HD23 1 1 16 58383 1 1 209 LEU HG H 12.969 -6.879 -12.351 1.00 . A A . 209 LEU HG 1 1 16 58384 1 1 209 LEU N N 16.829 -7.484 -13.465 1.00 . A A . 209 LEU N 1 1 16 58385 1 1 209 LEU O O 14.649 -4.883 -12.655 1.00 . A A . 209 LEU O 1 1 16 58386 1 1 210 ARG C C 16.477 -3.840 -10.582 1.00 . A A . 210 ARG C 1 1 16 58387 1 1 210 ARG CA C 15.798 -5.136 -10.148 1.00 . A A . 210 ARG CA 1 1 16 58388 1 1 210 ARG CB C 16.469 -5.680 -8.889 1.00 . A A . 210 ARG CB 1 1 16 58389 1 1 210 ARG CD C 16.966 -5.228 -6.487 1.00 . A A . 210 ARG CD 1 1 16 58390 1 1 210 ARG CG C 16.324 -4.668 -7.755 1.00 . A A . 210 ARG CG 1 1 16 58391 1 1 210 ARG CZ C 17.496 -3.308 -5.095 1.00 . A A . 210 ARG CZ 1 1 16 58392 1 1 210 ARG H H 16.356 -6.953 -11.075 1.00 . A A . 210 ARG H 1 1 16 58393 1 1 210 ARG HA H 14.760 -4.930 -9.932 1.00 . A A . 210 ARG HA 1 1 16 58394 1 1 210 ARG HB2 H 15.993 -6.605 -8.603 1.00 . A A . 210 ARG HB2 1 1 16 58395 1 1 210 ARG HB3 H 17.517 -5.852 -9.088 1.00 . A A . 210 ARG HB3 1 1 16 58396 1 1 210 ARG HD2 H 16.552 -6.202 -6.278 1.00 . A A . 210 ARG HD2 1 1 16 58397 1 1 210 ARG HD3 H 18.033 -5.321 -6.636 1.00 . A A . 210 ARG HD3 1 1 16 58398 1 1 210 ARG HE H 15.931 -4.516 -4.780 1.00 . A A . 210 ARG HE 1 1 16 58399 1 1 210 ARG HG2 H 16.820 -3.748 -8.029 1.00 . A A . 210 ARG HG2 1 1 16 58400 1 1 210 ARG HG3 H 15.279 -4.473 -7.575 1.00 . A A . 210 ARG HG3 1 1 16 58401 1 1 210 ARG HH11 H 18.723 -3.663 -6.638 1.00 . A A . 210 ARG HH11 1 1 16 58402 1 1 210 ARG HH12 H 19.124 -2.290 -5.662 1.00 . A A . 210 ARG HH12 1 1 16 58403 1 1 210 ARG HH21 H 16.450 -2.716 -3.495 1.00 . A A . 210 ARG HH21 1 1 16 58404 1 1 210 ARG HH22 H 17.837 -1.753 -3.883 1.00 . A A . 210 ARG HH22 1 1 16 58405 1 1 210 ARG N N 15.873 -6.121 -11.225 1.00 . A A . 210 ARG N 1 1 16 58406 1 1 210 ARG NE N 16.704 -4.342 -5.357 1.00 . A A . 210 ARG NE 1 1 16 58407 1 1 210 ARG NH1 N 18.528 -3.068 -5.858 1.00 . A A . 210 ARG NH1 1 1 16 58408 1 1 210 ARG NH2 N 17.242 -2.532 -4.078 1.00 . A A . 210 ARG NH2 1 1 16 58409 1 1 210 ARG O O 15.965 -2.747 -10.337 1.00 . A A . 210 ARG O 1 1 16 58410 1 1 211 GLU C C 17.490 -1.973 -12.637 1.00 . A A . 211 GLU C 1 1 16 58411 1 1 211 GLU CA C 18.372 -2.800 -11.699 1.00 . A A . 211 GLU CA 1 1 16 58412 1 1 211 GLU CB C 19.635 -3.244 -12.436 1.00 . A A . 211 GLU CB 1 1 16 58413 1 1 211 GLU CD C 21.733 -2.444 -13.535 1.00 . A A . 211 GLU CD 1 1 16 58414 1 1 211 GLU CG C 20.440 -2.013 -12.853 1.00 . A A . 211 GLU CG 1 1 16 58415 1 1 211 GLU H H 18.000 -4.868 -11.383 1.00 . A A . 211 GLU H 1 1 16 58416 1 1 211 GLU HA H 18.653 -2.192 -10.853 1.00 . A A . 211 GLU HA 1 1 16 58417 1 1 211 GLU HB2 H 20.230 -3.865 -11.786 1.00 . A A . 211 GLU HB2 1 1 16 58418 1 1 211 GLU HB3 H 19.357 -3.806 -13.318 1.00 . A A . 211 GLU HB3 1 1 16 58419 1 1 211 GLU HG2 H 19.856 -1.415 -13.538 1.00 . A A . 211 GLU HG2 1 1 16 58420 1 1 211 GLU HG3 H 20.675 -1.427 -11.977 1.00 . A A . 211 GLU HG3 1 1 16 58421 1 1 211 GLU N N 17.636 -3.970 -11.230 1.00 . A A . 211 GLU N 1 1 16 58422 1 1 211 GLU O O 17.530 -0.740 -12.616 1.00 . A A . 211 GLU O 1 1 16 58423 1 1 211 GLU OE1 O 22.086 -3.605 -13.413 1.00 . A A . 211 GLU OE1 1 1 16 58424 1 1 211 GLU OE2 O 22.353 -1.606 -14.169 1.00 . A A . 211 GLU OE2 1 1 16 58425 1 1 212 ALA C C 14.624 -1.366 -13.602 1.00 . A A . 212 ALA C 1 1 16 58426 1 1 212 ALA CA C 15.785 -1.969 -14.382 1.00 . A A . 212 ALA CA 1 1 16 58427 1 1 212 ALA CB C 15.257 -2.953 -15.416 1.00 . A A . 212 ALA CB 1 1 16 58428 1 1 212 ALA H H 16.699 -3.640 -13.418 1.00 . A A . 212 ALA H 1 1 16 58429 1 1 212 ALA HA H 16.325 -1.180 -14.875 1.00 . A A . 212 ALA HA 1 1 16 58430 1 1 212 ALA HB1 H 16.070 -3.276 -16.045 1.00 . A A . 212 ALA HB1 1 1 16 58431 1 1 212 ALA HB2 H 14.502 -2.471 -16.012 1.00 . A A . 212 ALA HB2 1 1 16 58432 1 1 212 ALA HB3 H 14.828 -3.810 -14.912 1.00 . A A . 212 ALA HB3 1 1 16 58433 1 1 212 ALA N N 16.690 -2.659 -13.450 1.00 . A A . 212 ALA N 1 1 16 58434 1 1 212 ALA O O 14.600 -0.169 -13.355 1.00 . A A . 212 ALA O 1 1 16 58435 1 1 213 LEU C C 12.871 -0.519 -11.615 1.00 . A A . 213 LEU C 1 1 16 58436 1 1 213 LEU CA C 12.499 -1.739 -12.454 1.00 . A A . 213 LEU CA 1 1 16 58437 1 1 213 LEU CB C 12.025 -2.860 -11.529 1.00 . A A . 213 LEU CB 1 1 16 58438 1 1 213 LEU CD1 C 11.081 -5.173 -11.459 1.00 . A A . 213 LEU CD1 1 1 16 58439 1 1 213 LEU CD2 C 10.088 -3.463 -12.994 1.00 . A A . 213 LEU CD2 1 1 16 58440 1 1 213 LEU CG C 11.389 -3.976 -12.360 1.00 . A A . 213 LEU CG 1 1 16 58441 1 1 213 LEU H H 13.720 -3.148 -13.497 1.00 . A A . 213 LEU H 1 1 16 58442 1 1 213 LEU HA H 11.710 -1.467 -13.129 1.00 . A A . 213 LEU HA 1 1 16 58443 1 1 213 LEU HB2 H 12.871 -3.256 -10.981 1.00 . A A . 213 LEU HB2 1 1 16 58444 1 1 213 LEU HB3 H 11.305 -2.470 -10.832 1.00 . A A . 213 LEU HB3 1 1 16 58445 1 1 213 LEU HD11 H 11.943 -5.405 -10.856 1.00 . A A . 213 LEU HD11 1 1 16 58446 1 1 213 LEU HD12 H 10.824 -6.026 -12.072 1.00 . A A . 213 LEU HD12 1 1 16 58447 1 1 213 LEU HD13 H 10.245 -4.929 -10.820 1.00 . A A . 213 LEU HD13 1 1 16 58448 1 1 213 LEU HD21 H 10.307 -3.020 -13.953 1.00 . A A . 213 LEU HD21 1 1 16 58449 1 1 213 LEU HD22 H 9.638 -2.722 -12.358 1.00 . A A . 213 LEU HD22 1 1 16 58450 1 1 213 LEU HD23 H 9.399 -4.280 -13.130 1.00 . A A . 213 LEU HD23 1 1 16 58451 1 1 213 LEU HG H 12.075 -4.280 -13.140 1.00 . A A . 213 LEU HG 1 1 16 58452 1 1 213 LEU N N 13.658 -2.207 -13.220 1.00 . A A . 213 LEU N 1 1 16 58453 1 1 213 LEU O O 12.158 0.480 -11.608 1.00 . A A . 213 LEU O 1 1 16 58454 1 1 214 ASN C C 14.792 1.735 -11.019 1.00 . A A . 214 ASN C 1 1 16 58455 1 1 214 ASN CA C 14.497 0.522 -10.131 1.00 . A A . 214 ASN CA 1 1 16 58456 1 1 214 ASN CB C 15.765 0.118 -9.379 1.00 . A A . 214 ASN CB 1 1 16 58457 1 1 214 ASN CG C 15.404 -0.740 -8.174 1.00 . A A . 214 ASN CG 1 1 16 58458 1 1 214 ASN H H 14.558 -1.416 -10.998 1.00 . A A . 214 ASN H 1 1 16 58459 1 1 214 ASN HA H 13.731 0.789 -9.422 1.00 . A A . 214 ASN HA 1 1 16 58460 1 1 214 ASN HB2 H 16.408 -0.446 -10.042 1.00 . A A . 214 ASN HB2 1 1 16 58461 1 1 214 ASN HB3 H 16.283 1.004 -9.047 1.00 . A A . 214 ASN HB3 1 1 16 58462 1 1 214 ASN HD21 H 17.245 -1.435 -7.931 1.00 . A A . 214 ASN HD21 1 1 16 58463 1 1 214 ASN HD22 H 16.100 -2.004 -6.814 1.00 . A A . 214 ASN HD22 1 1 16 58464 1 1 214 ASN N N 14.020 -0.601 -10.936 1.00 . A A . 214 ASN N 1 1 16 58465 1 1 214 ASN ND2 N 16.326 -1.452 -7.592 1.00 . A A . 214 ASN ND2 1 1 16 58466 1 1 214 ASN O O 14.389 2.854 -10.707 1.00 . A A . 214 ASN O 1 1 16 58467 1 1 214 ASN OD1 O 14.250 -0.757 -7.748 1.00 . A A . 214 ASN OD1 1 1 16 58468 1 1 215 LYS C C 14.505 3.179 -13.620 1.00 . A A . 215 LYS C 1 1 16 58469 1 1 215 LYS CA C 15.793 2.567 -13.074 1.00 . A A . 215 LYS CA 1 1 16 58470 1 1 215 LYS CB C 16.634 2.021 -14.226 1.00 . A A . 215 LYS CB 1 1 16 58471 1 1 215 LYS CD C 17.972 2.643 -16.240 1.00 . A A . 215 LYS CD 1 1 16 58472 1 1 215 LYS CE C 18.420 3.801 -17.133 1.00 . A A . 215 LYS CE 1 1 16 58473 1 1 215 LYS CG C 17.055 3.174 -15.137 1.00 . A A . 215 LYS CG 1 1 16 58474 1 1 215 LYS H H 15.768 0.576 -12.327 1.00 . A A . 215 LYS H 1 1 16 58475 1 1 215 LYS HA H 16.353 3.330 -12.558 1.00 . A A . 215 LYS HA 1 1 16 58476 1 1 215 LYS HB2 H 17.512 1.534 -13.829 1.00 . A A . 215 LYS HB2 1 1 16 58477 1 1 215 LYS HB3 H 16.051 1.309 -14.792 1.00 . A A . 215 LYS HB3 1 1 16 58478 1 1 215 LYS HD2 H 18.838 2.176 -15.793 1.00 . A A . 215 LYS HD2 1 1 16 58479 1 1 215 LYS HD3 H 17.438 1.918 -16.835 1.00 . A A . 215 LYS HD3 1 1 16 58480 1 1 215 LYS HE2 H 18.837 4.587 -16.522 1.00 . A A . 215 LYS HE2 1 1 16 58481 1 1 215 LYS HE3 H 19.168 3.451 -17.829 1.00 . A A . 215 LYS HE3 1 1 16 58482 1 1 215 LYS HG2 H 16.176 3.620 -15.582 1.00 . A A . 215 LYS HG2 1 1 16 58483 1 1 215 LYS HG3 H 17.581 3.917 -14.559 1.00 . A A . 215 LYS HG3 1 1 16 58484 1 1 215 LYS HZ1 H 17.256 5.367 -17.861 1.00 . A A . 215 LYS HZ1 1 1 16 58485 1 1 215 LYS HZ2 H 16.370 3.976 -17.454 1.00 . A A . 215 LYS HZ2 1 1 16 58486 1 1 215 LYS HZ3 H 17.299 4.009 -18.876 1.00 . A A . 215 LYS HZ3 1 1 16 58487 1 1 215 LYS N N 15.478 1.497 -12.134 1.00 . A A . 215 LYS N 1 1 16 58488 1 1 215 LYS NZ N 17.248 4.328 -17.888 1.00 . A A . 215 LYS NZ 1 1 16 58489 1 1 215 LYS O O 14.378 4.401 -13.720 1.00 . A A . 215 LYS O 1 1 16 58490 1 1 216 ALA C C 11.542 3.635 -13.452 1.00 . A A . 216 ALA C 1 1 16 58491 1 1 216 ALA CA C 12.268 2.793 -14.500 1.00 . A A . 216 ALA CA 1 1 16 58492 1 1 216 ALA CB C 11.397 1.603 -14.896 1.00 . A A . 216 ALA CB 1 1 16 58493 1 1 216 ALA H H 13.702 1.359 -13.875 1.00 . A A . 216 ALA H 1 1 16 58494 1 1 216 ALA HA H 12.450 3.402 -15.372 1.00 . A A . 216 ALA HA 1 1 16 58495 1 1 216 ALA HB1 H 11.871 1.062 -15.699 1.00 . A A . 216 ALA HB1 1 1 16 58496 1 1 216 ALA HB2 H 10.430 1.957 -15.219 1.00 . A A . 216 ALA HB2 1 1 16 58497 1 1 216 ALA HB3 H 11.274 0.949 -14.044 1.00 . A A . 216 ALA HB3 1 1 16 58498 1 1 216 ALA N N 13.547 2.322 -13.971 1.00 . A A . 216 ALA N 1 1 16 58499 1 1 216 ALA O O 10.931 4.653 -13.773 1.00 . A A . 216 ALA O 1 1 16 58500 1 1 217 PHE C C 11.574 5.344 -10.997 1.00 . A A . 217 PHE C 1 1 16 58501 1 1 217 PHE CA C 10.986 3.936 -11.102 1.00 . A A . 217 PHE CA 1 1 16 58502 1 1 217 PHE CB C 11.189 3.190 -9.785 1.00 . A A . 217 PHE CB 1 1 16 58503 1 1 217 PHE CD1 C 9.016 3.859 -8.698 1.00 . A A . 217 PHE CD1 1 1 16 58504 1 1 217 PHE CD2 C 11.096 4.557 -7.667 1.00 . A A . 217 PHE CD2 1 1 16 58505 1 1 217 PHE CE1 C 8.297 4.502 -7.683 1.00 . A A . 217 PHE CE1 1 1 16 58506 1 1 217 PHE CE2 C 10.379 5.199 -6.653 1.00 . A A . 217 PHE CE2 1 1 16 58507 1 1 217 PHE CG C 10.416 3.887 -8.691 1.00 . A A . 217 PHE CG 1 1 16 58508 1 1 217 PHE CZ C 8.979 5.172 -6.660 1.00 . A A . 217 PHE CZ 1 1 16 58509 1 1 217 PHE H H 12.126 2.387 -11.995 1.00 . A A . 217 PHE H 1 1 16 58510 1 1 217 PHE HA H 9.930 4.015 -11.302 1.00 . A A . 217 PHE HA 1 1 16 58511 1 1 217 PHE HB2 H 10.835 2.176 -9.890 1.00 . A A . 217 PHE HB2 1 1 16 58512 1 1 217 PHE HB3 H 12.240 3.181 -9.537 1.00 . A A . 217 PHE HB3 1 1 16 58513 1 1 217 PHE HD1 H 8.490 3.342 -9.488 1.00 . A A . 217 PHE HD1 1 1 16 58514 1 1 217 PHE HD2 H 12.176 4.578 -7.661 1.00 . A A . 217 PHE HD2 1 1 16 58515 1 1 217 PHE HE1 H 7.218 4.480 -7.689 1.00 . A A . 217 PHE HE1 1 1 16 58516 1 1 217 PHE HE2 H 10.905 5.715 -5.863 1.00 . A A . 217 PHE HE2 1 1 16 58517 1 1 217 PHE HZ H 8.425 5.668 -5.877 1.00 . A A . 217 PHE HZ 1 1 16 58518 1 1 217 PHE N N 11.623 3.207 -12.195 1.00 . A A . 217 PHE N 1 1 16 58519 1 1 217 PHE O O 10.845 6.327 -10.817 1.00 . A A . 217 PHE O 1 1 16 58520 1 1 218 ALA C C 13.117 7.640 -12.156 1.00 . A A . 218 ALA C 1 1 16 58521 1 1 218 ALA CA C 13.575 6.729 -11.020 1.00 . A A . 218 ALA CA 1 1 16 58522 1 1 218 ALA CB C 15.087 6.532 -11.096 1.00 . A A . 218 ALA CB 1 1 16 58523 1 1 218 ALA H H 13.426 4.624 -11.245 1.00 . A A . 218 ALA H 1 1 16 58524 1 1 218 ALA HA H 13.328 7.193 -10.078 1.00 . A A . 218 ALA HA 1 1 16 58525 1 1 218 ALA HB1 H 15.582 7.454 -10.837 1.00 . A A . 218 ALA HB1 1 1 16 58526 1 1 218 ALA HB2 H 15.362 6.244 -12.101 1.00 . A A . 218 ALA HB2 1 1 16 58527 1 1 218 ALA HB3 H 15.383 5.756 -10.406 1.00 . A A . 218 ALA HB3 1 1 16 58528 1 1 218 ALA N N 12.899 5.437 -11.107 1.00 . A A . 218 ALA N 1 1 16 58529 1 1 218 ALA O O 12.920 8.842 -11.961 1.00 . A A . 218 ALA O 1 1 16 58530 1 1 219 GLU C C 11.082 8.373 -14.248 1.00 . A A . 219 GLU C 1 1 16 58531 1 1 219 GLU CA C 12.488 7.831 -14.502 1.00 . A A . 219 GLU CA 1 1 16 58532 1 1 219 GLU CB C 12.492 6.951 -15.748 1.00 . A A . 219 GLU CB 1 1 16 58533 1 1 219 GLU CD C 13.950 5.662 -17.317 1.00 . A A . 219 GLU CD 1 1 16 58534 1 1 219 GLU CG C 13.934 6.615 -16.128 1.00 . A A . 219 GLU CG 1 1 16 58535 1 1 219 GLU H H 13.114 6.099 -13.441 1.00 . A A . 219 GLU H 1 1 16 58536 1 1 219 GLU HA H 13.159 8.662 -14.653 1.00 . A A . 219 GLU HA 1 1 16 58537 1 1 219 GLU HB2 H 11.951 6.037 -15.541 1.00 . A A . 219 GLU HB2 1 1 16 58538 1 1 219 GLU HB3 H 12.018 7.476 -16.559 1.00 . A A . 219 GLU HB3 1 1 16 58539 1 1 219 GLU HG2 H 14.454 7.525 -16.390 1.00 . A A . 219 GLU HG2 1 1 16 58540 1 1 219 GLU HG3 H 14.429 6.150 -15.290 1.00 . A A . 219 GLU HG3 1 1 16 58541 1 1 219 GLU N N 12.941 7.059 -13.342 1.00 . A A . 219 GLU N 1 1 16 58542 1 1 219 GLU O O 10.787 9.525 -14.561 1.00 . A A . 219 GLU O 1 1 16 58543 1 1 219 GLU OE1 O 12.879 5.321 -17.792 1.00 . A A . 219 GLU OE1 1 1 16 58544 1 1 219 GLU OE2 O 15.032 5.287 -17.736 1.00 . A A . 219 GLU OE2 1 1 16 58545 1 1 220 MET C C 8.852 9.173 -12.509 1.00 . A A . 220 MET C 1 1 16 58546 1 1 220 MET CA C 8.843 7.937 -13.403 1.00 . A A . 220 MET CA 1 1 16 58547 1 1 220 MET CB C 8.100 6.798 -12.703 1.00 . A A . 220 MET CB 1 1 16 58548 1 1 220 MET CE C 5.425 5.190 -12.379 1.00 . A A . 220 MET CE 1 1 16 58549 1 1 220 MET CG C 7.720 5.731 -13.731 1.00 . A A . 220 MET CG 1 1 16 58550 1 1 220 MET H H 10.499 6.614 -13.493 1.00 . A A . 220 MET H 1 1 16 58551 1 1 220 MET HA H 8.342 8.167 -14.329 1.00 . A A . 220 MET HA 1 1 16 58552 1 1 220 MET HB2 H 8.741 6.362 -11.948 1.00 . A A . 220 MET HB2 1 1 16 58553 1 1 220 MET HB3 H 7.207 7.184 -12.237 1.00 . A A . 220 MET HB3 1 1 16 58554 1 1 220 MET HE1 H 4.578 4.538 -12.523 1.00 . A A . 220 MET HE1 1 1 16 58555 1 1 220 MET HE2 H 5.288 6.078 -12.968 1.00 . A A . 220 MET HE2 1 1 16 58556 1 1 220 MET HE3 H 5.502 5.462 -11.337 1.00 . A A . 220 MET HE3 1 1 16 58557 1 1 220 MET HG2 H 7.031 6.153 -14.448 1.00 . A A . 220 MET HG2 1 1 16 58558 1 1 220 MET HG3 H 8.606 5.393 -14.244 1.00 . A A . 220 MET HG3 1 1 16 58559 1 1 220 MET N N 10.215 7.530 -13.690 1.00 . A A . 220 MET N 1 1 16 58560 1 1 220 MET O O 8.026 10.073 -12.666 1.00 . A A . 220 MET O 1 1 16 58561 1 1 220 MET SD S 6.939 4.335 -12.885 1.00 . A A . 220 MET SD 1 1 16 58562 1 1 221 ARG C C 10.415 11.580 -11.428 1.00 . A A . 221 ARG C 1 1 16 58563 1 1 221 ARG CA C 9.900 10.356 -10.666 1.00 . A A . 221 ARG CA 1 1 16 58564 1 1 221 ARG CB C 10.858 10.030 -9.520 1.00 . A A . 221 ARG CB 1 1 16 58565 1 1 221 ARG CD C 11.201 8.587 -7.511 1.00 . A A . 221 ARG CD 1 1 16 58566 1 1 221 ARG CG C 10.211 8.993 -8.603 1.00 . A A . 221 ARG CG 1 1 16 58567 1 1 221 ARG CZ C 10.752 10.046 -5.620 1.00 . A A . 221 ARG CZ 1 1 16 58568 1 1 221 ARG H H 10.411 8.461 -11.469 1.00 . A A . 221 ARG H 1 1 16 58569 1 1 221 ARG HA H 8.930 10.587 -10.259 1.00 . A A . 221 ARG HA 1 1 16 58570 1 1 221 ARG HB2 H 11.779 9.634 -9.923 1.00 . A A . 221 ARG HB2 1 1 16 58571 1 1 221 ARG HB3 H 11.066 10.928 -8.958 1.00 . A A . 221 ARG HB3 1 1 16 58572 1 1 221 ARG HD2 H 10.770 7.803 -6.909 1.00 . A A . 221 ARG HD2 1 1 16 58573 1 1 221 ARG HD3 H 12.109 8.223 -7.971 1.00 . A A . 221 ARG HD3 1 1 16 58574 1 1 221 ARG HE H 12.302 10.281 -6.866 1.00 . A A . 221 ARG HE 1 1 16 58575 1 1 221 ARG HG2 H 9.327 9.417 -8.148 1.00 . A A . 221 ARG HG2 1 1 16 58576 1 1 221 ARG HG3 H 9.937 8.123 -9.179 1.00 . A A . 221 ARG HG3 1 1 16 58577 1 1 221 ARG HH11 H 9.470 8.534 -5.912 1.00 . A A . 221 ARG HH11 1 1 16 58578 1 1 221 ARG HH12 H 9.127 9.557 -4.558 1.00 . A A . 221 ARG HH12 1 1 16 58579 1 1 221 ARG HH21 H 11.857 11.628 -5.091 1.00 . A A . 221 ARG HH21 1 1 16 58580 1 1 221 ARG HH22 H 10.478 11.308 -4.093 1.00 . A A . 221 ARG HH22 1 1 16 58581 1 1 221 ARG N N 9.785 9.210 -11.564 1.00 . A A . 221 ARG N 1 1 16 58582 1 1 221 ARG NE N 11.514 9.734 -6.664 1.00 . A A . 221 ARG NE 1 1 16 58583 1 1 221 ARG NH1 N 9.701 9.323 -5.341 1.00 . A A . 221 ARG NH1 1 1 16 58584 1 1 221 ARG NH2 N 11.052 11.074 -4.877 1.00 . A A . 221 ARG NH2 1 1 16 58585 1 1 221 ARG O O 9.978 12.706 -11.188 1.00 . A A . 221 ARG O 1 1 16 58586 1 1 222 ALA C C 10.851 13.153 -13.930 1.00 . A A . 222 ALA C 1 1 16 58587 1 1 222 ALA CA C 11.931 12.440 -13.124 1.00 . A A . 222 ALA CA 1 1 16 58588 1 1 222 ALA CB C 12.997 11.893 -14.075 1.00 . A A . 222 ALA CB 1 1 16 58589 1 1 222 ALA H H 11.673 10.433 -12.489 1.00 . A A . 222 ALA H 1 1 16 58590 1 1 222 ALA HA H 12.394 13.148 -12.453 1.00 . A A . 222 ALA HA 1 1 16 58591 1 1 222 ALA HB1 H 12.549 11.171 -14.742 1.00 . A A . 222 ALA HB1 1 1 16 58592 1 1 222 ALA HB2 H 13.780 11.417 -13.504 1.00 . A A . 222 ALA HB2 1 1 16 58593 1 1 222 ALA HB3 H 13.415 12.704 -14.652 1.00 . A A . 222 ALA HB3 1 1 16 58594 1 1 222 ALA N N 11.355 11.350 -12.342 1.00 . A A . 222 ALA N 1 1 16 58595 1 1 222 ALA O O 10.792 14.382 -13.956 1.00 . A A . 222 ALA O 1 1 16 58596 1 1 223 ASP C C 7.669 13.171 -14.511 1.00 . A A . 223 ASP C 1 1 16 58597 1 1 223 ASP CA C 8.905 12.936 -15.373 1.00 . A A . 223 ASP CA 1 1 16 58598 1 1 223 ASP CB C 8.565 12.000 -16.531 1.00 . A A . 223 ASP CB 1 1 16 58599 1 1 223 ASP CG C 8.381 10.582 -16.012 1.00 . A A . 223 ASP CG 1 1 16 58600 1 1 223 ASP H H 10.083 11.400 -14.510 1.00 . A A . 223 ASP H 1 1 16 58601 1 1 223 ASP HA H 9.229 13.886 -15.782 1.00 . A A . 223 ASP HA 1 1 16 58602 1 1 223 ASP HB2 H 7.647 12.331 -16.995 1.00 . A A . 223 ASP HB2 1 1 16 58603 1 1 223 ASP HB3 H 9.362 12.019 -17.257 1.00 . A A . 223 ASP HB3 1 1 16 58604 1 1 223 ASP N N 9.991 12.372 -14.575 1.00 . A A . 223 ASP N 1 1 16 58605 1 1 223 ASP O O 6.640 13.635 -15.001 1.00 . A A . 223 ASP O 1 1 16 58606 1 1 223 ASP OD1 O 8.608 10.378 -14.838 1.00 . A A . 223 ASP OD1 1 1 16 58607 1 1 223 ASP OD2 O 8.032 9.721 -16.801 1.00 . A A . 223 ASP OD2 1 1 16 58608 1 1 224 GLY C C 5.499 12.155 -12.658 1.00 . A A . 224 GLY C 1 1 16 58609 1 1 224 GLY CA C 6.672 13.055 -12.304 1.00 . A A . 224 GLY CA 1 1 16 58610 1 1 224 GLY H H 8.626 12.495 -12.891 1.00 . A A . 224 GLY H 1 1 16 58611 1 1 224 GLY HA2 H 7.003 12.830 -11.298 1.00 . A A . 224 GLY HA2 1 1 16 58612 1 1 224 GLY HA3 H 6.356 14.088 -12.347 1.00 . A A . 224 GLY HA3 1 1 16 58613 1 1 224 GLY N N 7.781 12.857 -13.227 1.00 . A A . 224 GLY N 1 1 16 58614 1 1 224 GLY O O 4.371 12.411 -12.251 1.00 . A A . 224 GLY O 1 1 16 58615 1 1 225 THR C C 4.026 9.603 -12.589 1.00 . A A . 225 THR C 1 1 16 58616 1 1 225 THR CA C 4.722 10.172 -13.821 1.00 . A A . 225 THR CA 1 1 16 58617 1 1 225 THR CB C 5.330 9.028 -14.637 1.00 . A A . 225 THR CB 1 1 16 58618 1 1 225 THR CG2 C 4.237 8.026 -15.011 1.00 . A A . 225 THR CG2 1 1 16 58619 1 1 225 THR H H 6.697 10.946 -13.716 1.00 . A A . 225 THR H 1 1 16 58620 1 1 225 THR HA H 4.001 10.694 -14.431 1.00 . A A . 225 THR HA 1 1 16 58621 1 1 225 THR HB H 6.083 8.527 -14.049 1.00 . A A . 225 THR HB 1 1 16 58622 1 1 225 THR HG1 H 6.182 8.814 -16.373 1.00 . A A . 225 THR HG1 1 1 16 58623 1 1 225 THR HG21 H 3.416 8.549 -15.476 1.00 . A A . 225 THR HG21 1 1 16 58624 1 1 225 THR HG22 H 3.886 7.524 -14.122 1.00 . A A . 225 THR HG22 1 1 16 58625 1 1 225 THR HG23 H 4.637 7.294 -15.699 1.00 . A A . 225 THR HG23 1 1 16 58626 1 1 225 THR N N 5.775 11.097 -13.411 1.00 . A A . 225 THR N 1 1 16 58627 1 1 225 THR O O 2.797 9.564 -12.529 1.00 . A A . 225 THR O 1 1 16 58628 1 1 225 THR OG1 O 5.918 9.552 -15.818 1.00 . A A . 225 THR OG1 1 1 16 58629 1 1 226 TYR C C 3.439 9.691 -9.642 1.00 . A A . 226 TYR C 1 1 16 58630 1 1 226 TYR CA C 4.243 8.622 -10.380 1.00 . A A . 226 TYR CA 1 1 16 58631 1 1 226 TYR CB C 5.367 8.118 -9.473 1.00 . A A . 226 TYR CB 1 1 16 58632 1 1 226 TYR CD1 C 4.078 6.469 -8.071 1.00 . A A . 226 TYR CD1 1 1 16 58633 1 1 226 TYR CD2 C 4.959 8.463 -7.009 1.00 . A A . 226 TYR CD2 1 1 16 58634 1 1 226 TYR CE1 C 3.540 6.056 -6.847 1.00 . A A . 226 TYR CE1 1 1 16 58635 1 1 226 TYR CE2 C 4.421 8.050 -5.786 1.00 . A A . 226 TYR CE2 1 1 16 58636 1 1 226 TYR CG C 4.788 7.671 -8.152 1.00 . A A . 226 TYR CG 1 1 16 58637 1 1 226 TYR CZ C 3.712 6.847 -5.704 1.00 . A A . 226 TYR CZ 1 1 16 58638 1 1 226 TYR H H 5.778 9.229 -11.716 1.00 . A A . 226 TYR H 1 1 16 58639 1 1 226 TYR HA H 3.593 7.800 -10.625 1.00 . A A . 226 TYR HA 1 1 16 58640 1 1 226 TYR HB2 H 5.865 7.288 -9.947 1.00 . A A . 226 TYR HB2 1 1 16 58641 1 1 226 TYR HB3 H 6.080 8.914 -9.305 1.00 . A A . 226 TYR HB3 1 1 16 58642 1 1 226 TYR HD1 H 3.945 5.860 -8.953 1.00 . A A . 226 TYR HD1 1 1 16 58643 1 1 226 TYR HD2 H 5.507 9.392 -7.072 1.00 . A A . 226 TYR HD2 1 1 16 58644 1 1 226 TYR HE1 H 2.992 5.127 -6.784 1.00 . A A . 226 TYR HE1 1 1 16 58645 1 1 226 TYR HE2 H 4.555 8.657 -4.908 1.00 . A A . 226 TYR HE2 1 1 16 58646 1 1 226 TYR HH H 2.311 6.070 -4.665 1.00 . A A . 226 TYR HH 1 1 16 58647 1 1 226 TYR N N 4.813 9.169 -11.606 1.00 . A A . 226 TYR N 1 1 16 58648 1 1 226 TYR O O 2.247 9.520 -9.388 1.00 . A A . 226 TYR O 1 1 16 58649 1 1 226 TYR OH O 3.181 6.442 -4.498 1.00 . A A . 226 TYR OH 1 1 16 58650 1 1 227 GLU C C 2.211 12.358 -9.385 1.00 . A A . 227 GLU C 1 1 16 58651 1 1 227 GLU CA C 3.427 11.883 -8.601 1.00 . A A . 227 GLU CA 1 1 16 58652 1 1 227 GLU CB C 4.397 13.055 -8.412 1.00 . A A . 227 GLU CB 1 1 16 58653 1 1 227 GLU CD C 6.527 13.777 -7.312 1.00 . A A . 227 GLU CD 1 1 16 58654 1 1 227 GLU CG C 5.504 12.652 -7.436 1.00 . A A . 227 GLU CG 1 1 16 58655 1 1 227 GLU H H 5.052 10.881 -9.521 1.00 . A A . 227 GLU H 1 1 16 58656 1 1 227 GLU HA H 3.110 11.534 -7.629 1.00 . A A . 227 GLU HA 1 1 16 58657 1 1 227 GLU HB2 H 4.835 13.318 -9.365 1.00 . A A . 227 GLU HB2 1 1 16 58658 1 1 227 GLU HB3 H 3.863 13.906 -8.015 1.00 . A A . 227 GLU HB3 1 1 16 58659 1 1 227 GLU HG2 H 5.071 12.454 -6.466 1.00 . A A . 227 GLU HG2 1 1 16 58660 1 1 227 GLU HG3 H 5.995 11.762 -7.799 1.00 . A A . 227 GLU HG3 1 1 16 58661 1 1 227 GLU N N 4.095 10.799 -9.311 1.00 . A A . 227 GLU N 1 1 16 58662 1 1 227 GLU O O 1.153 12.618 -8.808 1.00 . A A . 227 GLU O 1 1 16 58663 1 1 227 GLU OE1 O 6.327 14.804 -7.939 1.00 . A A . 227 GLU OE1 1 1 16 58664 1 1 227 GLU OE2 O 7.495 13.593 -6.594 1.00 . A A . 227 GLU OE2 1 1 16 58665 1 1 228 LYS C C 0.056 12.015 -11.397 1.00 . A A . 228 LYS C 1 1 16 58666 1 1 228 LYS CA C 1.267 12.929 -11.550 1.00 . A A . 228 LYS CA 1 1 16 58667 1 1 228 LYS CB C 1.715 12.945 -13.012 1.00 . A A . 228 LYS CB 1 1 16 58668 1 1 228 LYS CD C 1.072 13.596 -15.336 1.00 . A A . 228 LYS CD 1 1 16 58669 1 1 228 LYS CE C -0.036 14.197 -16.203 1.00 . A A . 228 LYS CE 1 1 16 58670 1 1 228 LYS CG C 0.605 13.532 -13.882 1.00 . A A . 228 LYS CG 1 1 16 58671 1 1 228 LYS H H 3.227 12.250 -11.107 1.00 . A A . 228 LYS H 1 1 16 58672 1 1 228 LYS HA H 0.993 13.932 -11.257 1.00 . A A . 228 LYS HA 1 1 16 58673 1 1 228 LYS HB2 H 2.602 13.553 -13.112 1.00 . A A . 228 LYS HB2 1 1 16 58674 1 1 228 LYS HB3 H 1.930 11.937 -13.334 1.00 . A A . 228 LYS HB3 1 1 16 58675 1 1 228 LYS HD2 H 1.957 14.211 -15.403 1.00 . A A . 228 LYS HD2 1 1 16 58676 1 1 228 LYS HD3 H 1.299 12.600 -15.686 1.00 . A A . 228 LYS HD3 1 1 16 58677 1 1 228 LYS HE2 H -0.916 13.575 -16.145 1.00 . A A . 228 LYS HE2 1 1 16 58678 1 1 228 LYS HE3 H -0.273 15.189 -15.847 1.00 . A A . 228 LYS HE3 1 1 16 58679 1 1 228 LYS HG2 H -0.271 12.909 -13.813 1.00 . A A . 228 LYS HG2 1 1 16 58680 1 1 228 LYS HG3 H 0.366 14.527 -13.538 1.00 . A A . 228 LYS HG3 1 1 16 58681 1 1 228 LYS HZ1 H -0.345 14.630 -18.216 1.00 . A A . 228 LYS HZ1 1 1 16 58682 1 1 228 LYS HZ2 H 0.709 13.326 -17.941 1.00 . A A . 228 LYS HZ2 1 1 16 58683 1 1 228 LYS HZ3 H 1.238 14.920 -17.683 1.00 . A A . 228 LYS HZ3 1 1 16 58684 1 1 228 LYS N N 2.365 12.471 -10.701 1.00 . A A . 228 LYS N 1 1 16 58685 1 1 228 LYS NZ N 0.426 14.274 -17.618 1.00 . A A . 228 LYS NZ 1 1 16 58686 1 1 228 LYS O O -1.060 12.487 -11.191 1.00 . A A . 228 LYS O 1 1 16 58687 1 1 229 LEU C C -1.420 9.851 -9.958 1.00 . A A . 229 LEU C 1 1 16 58688 1 1 229 LEU CA C -0.795 9.746 -11.344 1.00 . A A . 229 LEU CA 1 1 16 58689 1 1 229 LEU CB C -0.257 8.329 -11.557 1.00 . A A . 229 LEU CB 1 1 16 58690 1 1 229 LEU CD1 C 0.916 6.845 -13.192 1.00 . A A . 229 LEU CD1 1 1 16 58691 1 1 229 LEU CD2 C -1.167 8.054 -13.876 1.00 . A A . 229 LEU CD2 1 1 16 58692 1 1 229 LEU CG C 0.113 8.138 -13.030 1.00 . A A . 229 LEU CG 1 1 16 58693 1 1 229 LEU H H 1.198 10.397 -11.660 1.00 . A A . 229 LEU H 1 1 16 58694 1 1 229 LEU HA H -1.552 9.948 -12.081 1.00 . A A . 229 LEU HA 1 1 16 58695 1 1 229 LEU HB2 H 0.617 8.180 -10.943 1.00 . A A . 229 LEU HB2 1 1 16 58696 1 1 229 LEU HB3 H -1.013 7.611 -11.278 1.00 . A A . 229 LEU HB3 1 1 16 58697 1 1 229 LEU HD11 H 1.742 6.844 -12.499 1.00 . A A . 229 LEU HD11 1 1 16 58698 1 1 229 LEU HD12 H 1.293 6.784 -14.202 1.00 . A A . 229 LEU HD12 1 1 16 58699 1 1 229 LEU HD13 H 0.275 5.999 -12.996 1.00 . A A . 229 LEU HD13 1 1 16 58700 1 1 229 LEU HD21 H -1.956 7.584 -13.308 1.00 . A A . 229 LEU HD21 1 1 16 58701 1 1 229 LEU HD22 H -0.978 7.474 -14.765 1.00 . A A . 229 LEU HD22 1 1 16 58702 1 1 229 LEU HD23 H -1.472 9.047 -14.161 1.00 . A A . 229 LEU HD23 1 1 16 58703 1 1 229 LEU HG H 0.707 8.976 -13.364 1.00 . A A . 229 LEU HG 1 1 16 58704 1 1 229 LEU N N 0.285 10.712 -11.489 1.00 . A A . 229 LEU N 1 1 16 58705 1 1 229 LEU O O -2.640 9.794 -9.812 1.00 . A A . 229 LEU O 1 1 16 58706 1 1 230 ALA C C -2.006 11.311 -7.433 1.00 . A A . 230 ALA C 1 1 16 58707 1 1 230 ALA CA C -1.060 10.123 -7.571 1.00 . A A . 230 ALA CA 1 1 16 58708 1 1 230 ALA CB C 0.121 10.295 -6.617 1.00 . A A . 230 ALA CB 1 1 16 58709 1 1 230 ALA H H 0.386 10.058 -9.130 1.00 . A A . 230 ALA H 1 1 16 58710 1 1 230 ALA HA H -1.591 9.220 -7.312 1.00 . A A . 230 ALA HA 1 1 16 58711 1 1 230 ALA HB1 H -0.244 10.568 -5.638 1.00 . A A . 230 ALA HB1 1 1 16 58712 1 1 230 ALA HB2 H 0.774 11.073 -6.988 1.00 . A A . 230 ALA HB2 1 1 16 58713 1 1 230 ALA HB3 H 0.670 9.367 -6.552 1.00 . A A . 230 ALA HB3 1 1 16 58714 1 1 230 ALA N N -0.575 10.009 -8.944 1.00 . A A . 230 ALA N 1 1 16 58715 1 1 230 ALA O O -3.108 11.179 -6.903 1.00 . A A . 230 ALA O 1 1 16 58716 1 1 231 LYS C C -3.721 13.459 -8.545 1.00 . A A . 231 LYS C 1 1 16 58717 1 1 231 LYS CA C -2.389 13.671 -7.837 1.00 . A A . 231 LYS CA 1 1 16 58718 1 1 231 LYS CB C -1.650 14.847 -8.488 1.00 . A A . 231 LYS CB 1 1 16 58719 1 1 231 LYS CD C -1.696 17.314 -8.895 1.00 . A A . 231 LYS CD 1 1 16 58720 1 1 231 LYS CE C -2.498 18.599 -8.686 1.00 . A A . 231 LYS CE 1 1 16 58721 1 1 231 LYS CG C -2.460 16.132 -8.295 1.00 . A A . 231 LYS CG 1 1 16 58722 1 1 231 LYS H H -0.678 12.517 -8.320 1.00 . A A . 231 LYS H 1 1 16 58723 1 1 231 LYS HA H -2.570 13.909 -6.800 1.00 . A A . 231 LYS HA 1 1 16 58724 1 1 231 LYS HB2 H -0.678 14.962 -8.029 1.00 . A A . 231 LYS HB2 1 1 16 58725 1 1 231 LYS HB3 H -1.529 14.657 -9.544 1.00 . A A . 231 LYS HB3 1 1 16 58726 1 1 231 LYS HD2 H -0.735 17.406 -8.408 1.00 . A A . 231 LYS HD2 1 1 16 58727 1 1 231 LYS HD3 H -1.550 17.149 -9.952 1.00 . A A . 231 LYS HD3 1 1 16 58728 1 1 231 LYS HE2 H -3.453 18.512 -9.185 1.00 . A A . 231 LYS HE2 1 1 16 58729 1 1 231 LYS HE3 H -2.657 18.758 -7.631 1.00 . A A . 231 LYS HE3 1 1 16 58730 1 1 231 LYS HG2 H -3.415 16.033 -8.788 1.00 . A A . 231 LYS HG2 1 1 16 58731 1 1 231 LYS HG3 H -2.615 16.304 -7.240 1.00 . A A . 231 LYS HG3 1 1 16 58732 1 1 231 LYS HZ1 H -0.850 19.416 -9.662 1.00 . A A . 231 LYS HZ1 1 1 16 58733 1 1 231 LYS HZ2 H -1.550 20.443 -8.503 1.00 . A A . 231 LYS HZ2 1 1 16 58734 1 1 231 LYS HZ3 H -2.313 20.203 -10.002 1.00 . A A . 231 LYS HZ3 1 1 16 58735 1 1 231 LYS N N -1.572 12.467 -7.918 1.00 . A A . 231 LYS N 1 1 16 58736 1 1 231 LYS NZ N -1.746 19.752 -9.257 1.00 . A A . 231 LYS NZ 1 1 16 58737 1 1 231 LYS O O -4.753 13.975 -8.108 1.00 . A A . 231 LYS O 1 1 16 58738 1 1 232 LYS C C -5.841 11.497 -9.622 1.00 . A A . 232 LYS C 1 1 16 58739 1 1 232 LYS CA C -4.911 12.430 -10.389 1.00 . A A . 232 LYS CA 1 1 16 58740 1 1 232 LYS CB C -4.564 11.806 -11.741 1.00 . A A . 232 LYS CB 1 1 16 58741 1 1 232 LYS CD C -3.959 12.348 -14.105 1.00 . A A . 232 LYS CD 1 1 16 58742 1 1 232 LYS CE C -2.977 11.184 -14.218 1.00 . A A . 232 LYS CE 1 1 16 58743 1 1 232 LYS CG C -3.977 12.874 -12.669 1.00 . A A . 232 LYS CG 1 1 16 58744 1 1 232 LYS H H -2.846 12.311 -9.929 1.00 . A A . 232 LYS H 1 1 16 58745 1 1 232 LYS HA H -5.427 13.364 -10.559 1.00 . A A . 232 LYS HA 1 1 16 58746 1 1 232 LYS HB2 H -3.827 11.025 -11.586 1.00 . A A . 232 LYS HB2 1 1 16 58747 1 1 232 LYS HB3 H -5.446 11.382 -12.188 1.00 . A A . 232 LYS HB3 1 1 16 58748 1 1 232 LYS HD2 H -4.951 12.011 -14.375 1.00 . A A . 232 LYS HD2 1 1 16 58749 1 1 232 LYS HD3 H -3.657 13.140 -14.774 1.00 . A A . 232 LYS HD3 1 1 16 58750 1 1 232 LYS HE2 H -2.051 11.452 -13.743 1.00 . A A . 232 LYS HE2 1 1 16 58751 1 1 232 LYS HE3 H -3.393 10.313 -13.736 1.00 . A A . 232 LYS HE3 1 1 16 58752 1 1 232 LYS HG2 H -4.580 13.766 -12.622 1.00 . A A . 232 LYS HG2 1 1 16 58753 1 1 232 LYS HG3 H -2.969 13.107 -12.363 1.00 . A A . 232 LYS HG3 1 1 16 58754 1 1 232 LYS HZ1 H -1.709 10.938 -15.850 1.00 . A A . 232 LYS HZ1 1 1 16 58755 1 1 232 LYS HZ2 H -3.235 11.570 -16.247 1.00 . A A . 232 LYS HZ2 1 1 16 58756 1 1 232 LYS HZ3 H -3.067 9.922 -15.870 1.00 . A A . 232 LYS HZ3 1 1 16 58757 1 1 232 LYS N N -3.692 12.700 -9.636 1.00 . A A . 232 LYS N 1 1 16 58758 1 1 232 LYS NZ N -2.728 10.881 -15.655 1.00 . A A . 232 LYS NZ 1 1 16 58759 1 1 232 LYS O O -7.023 11.792 -9.446 1.00 . A A . 232 LYS O 1 1 16 58760 1 1 233 TYR C C -6.600 10.044 -7.115 1.00 . A A . 233 TYR C 1 1 16 58761 1 1 233 TYR CA C -6.082 9.416 -8.402 1.00 . A A . 233 TYR CA 1 1 16 58762 1 1 233 TYR CB C -5.229 8.187 -8.069 1.00 . A A . 233 TYR CB 1 1 16 58763 1 1 233 TYR CD1 C -6.289 6.663 -9.773 1.00 . A A . 233 TYR CD1 1 1 16 58764 1 1 233 TYR CD2 C -3.906 7.084 -9.914 1.00 . A A . 233 TYR CD2 1 1 16 58765 1 1 233 TYR CE1 C -6.209 5.833 -10.895 1.00 . A A . 233 TYR CE1 1 1 16 58766 1 1 233 TYR CE2 C -3.825 6.254 -11.035 1.00 . A A . 233 TYR CE2 1 1 16 58767 1 1 233 TYR CG C -5.136 7.289 -9.281 1.00 . A A . 233 TYR CG 1 1 16 58768 1 1 233 TYR CZ C -4.976 5.627 -11.526 1.00 . A A . 233 TYR CZ 1 1 16 58769 1 1 233 TYR H H -4.347 10.201 -9.335 1.00 . A A . 233 TYR H 1 1 16 58770 1 1 233 TYR HA H -6.926 9.107 -9.001 1.00 . A A . 233 TYR HA 1 1 16 58771 1 1 233 TYR HB2 H -4.238 8.512 -7.781 1.00 . A A . 233 TYR HB2 1 1 16 58772 1 1 233 TYR HB3 H -5.679 7.643 -7.253 1.00 . A A . 233 TYR HB3 1 1 16 58773 1 1 233 TYR HD1 H -7.242 6.822 -9.286 1.00 . A A . 233 TYR HD1 1 1 16 58774 1 1 233 TYR HD2 H -3.019 7.562 -9.533 1.00 . A A . 233 TYR HD2 1 1 16 58775 1 1 233 TYR HE1 H -7.097 5.349 -11.274 1.00 . A A . 233 TYR HE1 1 1 16 58776 1 1 233 TYR HE2 H -2.874 6.095 -11.521 1.00 . A A . 233 TYR HE2 1 1 16 58777 1 1 233 TYR HH H -4.440 4.002 -12.373 1.00 . A A . 233 TYR HH 1 1 16 58778 1 1 233 TYR N N -5.294 10.378 -9.160 1.00 . A A . 233 TYR N 1 1 16 58779 1 1 233 TYR O O -7.770 9.891 -6.765 1.00 . A A . 233 TYR O 1 1 16 58780 1 1 233 TYR OH O -4.896 4.806 -12.632 1.00 . A A . 233 TYR OH 1 1 16 58781 1 1 234 PHE C C -5.207 12.600 -4.892 1.00 . A A . 234 PHE C 1 1 16 58782 1 1 234 PHE CA C -6.101 11.397 -5.162 1.00 . A A . 234 PHE CA 1 1 16 58783 1 1 234 PHE CB C -5.992 10.406 -4.004 1.00 . A A . 234 PHE CB 1 1 16 58784 1 1 234 PHE CD1 C -8.253 9.316 -4.249 1.00 . A A . 234 PHE CD1 1 1 16 58785 1 1 234 PHE CD2 C -6.265 7.971 -4.599 1.00 . A A . 234 PHE CD2 1 1 16 58786 1 1 234 PHE CE1 C -9.054 8.200 -4.516 1.00 . A A . 234 PHE CE1 1 1 16 58787 1 1 234 PHE CE2 C -7.066 6.855 -4.865 1.00 . A A . 234 PHE CE2 1 1 16 58788 1 1 234 PHE CG C -6.859 9.202 -4.290 1.00 . A A . 234 PHE CG 1 1 16 58789 1 1 234 PHE CZ C -8.460 6.969 -4.824 1.00 . A A . 234 PHE CZ 1 1 16 58790 1 1 234 PHE H H -4.800 10.836 -6.739 1.00 . A A . 234 PHE H 1 1 16 58791 1 1 234 PHE HA H -7.124 11.737 -5.237 1.00 . A A . 234 PHE HA 1 1 16 58792 1 1 234 PHE HB2 H -4.965 10.097 -3.890 1.00 . A A . 234 PHE HB2 1 1 16 58793 1 1 234 PHE HB3 H -6.327 10.879 -3.093 1.00 . A A . 234 PHE HB3 1 1 16 58794 1 1 234 PHE HD1 H -8.710 10.265 -4.013 1.00 . A A . 234 PHE HD1 1 1 16 58795 1 1 234 PHE HD2 H -5.189 7.883 -4.630 1.00 . A A . 234 PHE HD2 1 1 16 58796 1 1 234 PHE HE1 H -10.129 8.289 -4.485 1.00 . A A . 234 PHE HE1 1 1 16 58797 1 1 234 PHE HE2 H -6.608 5.906 -5.102 1.00 . A A . 234 PHE HE2 1 1 16 58798 1 1 234 PHE HZ H -9.077 6.107 -5.029 1.00 . A A . 234 PHE HZ 1 1 16 58799 1 1 234 PHE N N -5.720 10.750 -6.412 1.00 . A A . 234 PHE N 1 1 16 58800 1 1 234 PHE O O -4.074 12.667 -5.369 1.00 . A A . 234 PHE O 1 1 16 58801 1 1 235 ASP C C -4.300 14.600 -2.406 1.00 . A A . 235 ASP C 1 1 16 58802 1 1 235 ASP CA C -4.947 14.748 -3.779 1.00 . A A . 235 ASP CA 1 1 16 58803 1 1 235 ASP CB C -5.863 15.972 -3.785 1.00 . A A . 235 ASP CB 1 1 16 58804 1 1 235 ASP CG C -7.009 15.773 -2.799 1.00 . A A . 235 ASP CG 1 1 16 58805 1 1 235 ASP H H -6.621 13.446 -3.756 1.00 . A A . 235 ASP H 1 1 16 58806 1 1 235 ASP HA H -4.171 14.893 -4.517 1.00 . A A . 235 ASP HA 1 1 16 58807 1 1 235 ASP HB2 H -5.294 16.846 -3.501 1.00 . A A . 235 ASP HB2 1 1 16 58808 1 1 235 ASP HB3 H -6.266 16.114 -4.777 1.00 . A A . 235 ASP HB3 1 1 16 58809 1 1 235 ASP N N -5.716 13.551 -4.115 1.00 . A A . 235 ASP N 1 1 16 58810 1 1 235 ASP O O -4.936 14.832 -1.379 1.00 . A A . 235 ASP O 1 1 16 58811 1 1 235 ASP OD1 O -7.112 14.687 -2.251 1.00 . A A . 235 ASP OD1 1 1 16 58812 1 1 235 ASP OD2 O -7.767 16.709 -2.604 1.00 . A A . 235 ASP OD2 1 1 16 58813 1 1 236 PHE C C -0.808 14.211 -1.363 1.00 . A A . 236 PHE C 1 1 16 58814 1 1 236 PHE CA C -2.301 14.036 -1.143 1.00 . A A . 236 PHE CA 1 1 16 58815 1 1 236 PHE CB C -2.582 12.647 -0.571 1.00 . A A . 236 PHE CB 1 1 16 58816 1 1 236 PHE CD1 C -2.705 11.320 -2.709 1.00 . A A . 236 PHE CD1 1 1 16 58817 1 1 236 PHE CD2 C -0.868 10.900 -1.183 1.00 . A A . 236 PHE CD2 1 1 16 58818 1 1 236 PHE CE1 C -2.202 10.349 -3.582 1.00 . A A . 236 PHE CE1 1 1 16 58819 1 1 236 PHE CE2 C -0.367 9.928 -2.055 1.00 . A A . 236 PHE CE2 1 1 16 58820 1 1 236 PHE CG C -2.039 11.595 -1.509 1.00 . A A . 236 PHE CG 1 1 16 58821 1 1 236 PHE CZ C -1.033 9.652 -3.255 1.00 . A A . 236 PHE CZ 1 1 16 58822 1 1 236 PHE H H -2.570 14.044 -3.246 1.00 . A A . 236 PHE H 1 1 16 58823 1 1 236 PHE HA H -2.637 14.779 -0.433 1.00 . A A . 236 PHE HA 1 1 16 58824 1 1 236 PHE HB2 H -2.101 12.554 0.393 1.00 . A A . 236 PHE HB2 1 1 16 58825 1 1 236 PHE HB3 H -3.646 12.511 -0.456 1.00 . A A . 236 PHE HB3 1 1 16 58826 1 1 236 PHE HD1 H -3.606 11.860 -2.963 1.00 . A A . 236 PHE HD1 1 1 16 58827 1 1 236 PHE HD2 H -0.355 11.112 -0.257 1.00 . A A . 236 PHE HD2 1 1 16 58828 1 1 236 PHE HE1 H -2.715 10.136 -4.509 1.00 . A A . 236 PHE HE1 1 1 16 58829 1 1 236 PHE HE2 H 0.531 9.389 -1.801 1.00 . A A . 236 PHE HE2 1 1 16 58830 1 1 236 PHE HZ H -0.646 8.900 -3.927 1.00 . A A . 236 PHE HZ 1 1 16 58831 1 1 236 PHE N N -3.028 14.213 -2.396 1.00 . A A . 236 PHE N 1 1 16 58832 1 1 236 PHE O O -0.378 14.719 -2.399 1.00 . A A . 236 PHE O 1 1 16 58833 1 1 237 ASP C C 2.098 12.535 -0.325 1.00 . A A . 237 ASP C 1 1 16 58834 1 1 237 ASP CA C 1.438 13.902 -0.475 1.00 . A A . 237 ASP CA 1 1 16 58835 1 1 237 ASP CB C 1.955 14.845 0.612 1.00 . A A . 237 ASP CB 1 1 16 58836 1 1 237 ASP CG C 3.406 15.221 0.329 1.00 . A A . 237 ASP CG 1 1 16 58837 1 1 237 ASP H H -0.413 13.387 0.420 1.00 . A A . 237 ASP H 1 1 16 58838 1 1 237 ASP HA H 1.707 14.310 -1.440 1.00 . A A . 237 ASP HA 1 1 16 58839 1 1 237 ASP HB2 H 1.350 15.741 0.627 1.00 . A A . 237 ASP HB2 1 1 16 58840 1 1 237 ASP HB3 H 1.894 14.355 1.571 1.00 . A A . 237 ASP HB3 1 1 16 58841 1 1 237 ASP N N -0.016 13.787 -0.382 1.00 . A A . 237 ASP N 1 1 16 58842 1 1 237 ASP O O 2.109 11.959 0.761 1.00 . A A . 237 ASP O 1 1 16 58843 1 1 237 ASP OD1 O 3.819 15.096 -0.813 1.00 . A A . 237 ASP OD1 1 1 16 58844 1 1 237 ASP OD2 O 4.084 15.627 1.258 1.00 . A A . 237 ASP OD2 1 1 16 58845 1 1 238 VAL C C 4.538 10.774 -0.482 1.00 . A A . 238 VAL C 1 1 16 58846 1 1 238 VAL CA C 3.320 10.730 -1.396 1.00 . A A . 238 VAL CA 1 1 16 58847 1 1 238 VAL CB C 3.749 10.338 -2.809 1.00 . A A . 238 VAL CB 1 1 16 58848 1 1 238 VAL CG1 C 2.508 10.091 -3.673 1.00 . A A . 238 VAL CG1 1 1 16 58849 1 1 238 VAL CG2 C 4.577 11.471 -3.423 1.00 . A A . 238 VAL CG2 1 1 16 58850 1 1 238 VAL H H 2.611 12.535 -2.256 1.00 . A A . 238 VAL H 1 1 16 58851 1 1 238 VAL HA H 2.631 9.989 -1.023 1.00 . A A . 238 VAL HA 1 1 16 58852 1 1 238 VAL HB H 4.343 9.439 -2.763 1.00 . A A . 238 VAL HB 1 1 16 58853 1 1 238 VAL HG11 H 2.772 10.162 -4.717 1.00 . A A . 238 VAL HG11 1 1 16 58854 1 1 238 VAL HG12 H 1.753 10.829 -3.443 1.00 . A A . 238 VAL HG12 1 1 16 58855 1 1 238 VAL HG13 H 2.121 9.104 -3.469 1.00 . A A . 238 VAL HG13 1 1 16 58856 1 1 238 VAL HG21 H 4.042 12.403 -3.328 1.00 . A A . 238 VAL HG21 1 1 16 58857 1 1 238 VAL HG22 H 4.749 11.263 -4.470 1.00 . A A . 238 VAL HG22 1 1 16 58858 1 1 238 VAL HG23 H 5.523 11.543 -2.910 1.00 . A A . 238 VAL HG23 1 1 16 58859 1 1 238 VAL N N 2.651 12.027 -1.419 1.00 . A A . 238 VAL N 1 1 16 58860 1 1 238 VAL O O 4.804 9.828 0.259 1.00 . A A . 238 VAL O 1 1 16 58861 1 1 239 TYR C C 6.117 11.862 1.760 1.00 . A A . 239 TYR C 1 1 16 58862 1 1 239 TYR CA C 6.470 12.030 0.286 1.00 . A A . 239 TYR CA 1 1 16 58863 1 1 239 TYR CB C 7.082 13.415 0.064 1.00 . A A . 239 TYR CB 1 1 16 58864 1 1 239 TYR CD1 C 8.990 13.020 -1.534 1.00 . A A . 239 TYR CD1 1 1 16 58865 1 1 239 TYR CD2 C 6.945 14.010 -2.382 1.00 . A A . 239 TYR CD2 1 1 16 58866 1 1 239 TYR CE1 C 9.552 13.082 -2.814 1.00 . A A . 239 TYR CE1 1 1 16 58867 1 1 239 TYR CE2 C 7.507 14.072 -3.663 1.00 . A A . 239 TYR CE2 1 1 16 58868 1 1 239 TYR CG C 7.686 13.483 -1.318 1.00 . A A . 239 TYR CG 1 1 16 58869 1 1 239 TYR CZ C 8.810 13.608 -3.879 1.00 . A A . 239 TYR CZ 1 1 16 58870 1 1 239 TYR H H 5.021 12.596 -1.156 1.00 . A A . 239 TYR H 1 1 16 58871 1 1 239 TYR HA H 7.193 11.280 0.007 1.00 . A A . 239 TYR HA 1 1 16 58872 1 1 239 TYR HB2 H 6.312 14.169 0.157 1.00 . A A . 239 TYR HB2 1 1 16 58873 1 1 239 TYR HB3 H 7.850 13.593 0.802 1.00 . A A . 239 TYR HB3 1 1 16 58874 1 1 239 TYR HD1 H 9.562 12.614 -0.712 1.00 . A A . 239 TYR HD1 1 1 16 58875 1 1 239 TYR HD2 H 5.940 14.367 -2.215 1.00 . A A . 239 TYR HD2 1 1 16 58876 1 1 239 TYR HE1 H 10.557 12.725 -2.981 1.00 . A A . 239 TYR HE1 1 1 16 58877 1 1 239 TYR HE2 H 6.935 14.478 -4.484 1.00 . A A . 239 TYR HE2 1 1 16 58878 1 1 239 TYR HH H 9.068 12.900 -5.633 1.00 . A A . 239 TYR HH 1 1 16 58879 1 1 239 TYR N N 5.278 11.877 -0.541 1.00 . A A . 239 TYR N 1 1 16 58880 1 1 239 TYR O O 6.827 11.183 2.503 1.00 . A A . 239 TYR O 1 1 16 58881 1 1 239 TYR OH O 9.364 13.670 -5.141 1.00 . A A . 239 TYR OH 1 1 16 58882 1 1 240 GLY C C 4.230 10.938 3.926 1.00 . A A . 240 GLY C 1 1 16 58883 1 1 240 GLY CA C 4.577 12.380 3.565 1.00 . A A . 240 GLY CA 1 1 16 58884 1 1 240 GLY H H 4.488 13.002 1.541 1.00 . A A . 240 GLY H 1 1 16 58885 1 1 240 GLY HA2 H 5.368 12.727 4.213 1.00 . A A . 240 GLY HA2 1 1 16 58886 1 1 240 GLY HA3 H 3.703 12.997 3.706 1.00 . A A . 240 GLY HA3 1 1 16 58887 1 1 240 GLY N N 5.016 12.478 2.177 1.00 . A A . 240 GLY N 1 1 16 58888 1 1 240 GLY O O 4.481 10.490 5.044 1.00 . A A . 240 GLY O 1 1 16 58889 1 1 241 GLY C C 2.191 8.722 4.264 1.00 . A A . 241 GLY C 1 1 16 58890 1 1 241 GLY CA C 3.276 8.826 3.199 1.00 . A A . 241 GLY CA 1 1 16 58891 1 1 241 GLY H H 3.475 10.626 2.098 1.00 . A A . 241 GLY H 1 1 16 58892 1 1 241 GLY HA2 H 2.910 8.402 2.275 1.00 . A A . 241 GLY HA2 1 1 16 58893 1 1 241 GLY HA3 H 4.145 8.273 3.525 1.00 . A A . 241 GLY HA3 1 1 16 58894 1 1 241 GLY N N 3.651 10.217 2.971 1.00 . A A . 241 GLY N 1 1 16 58895 1 1 241 GLY O O 2.247 9.487 5.213 1.00 . A A . 241 GLY O 1 1 16 58896 1 1 241 GLY OXT O 1.326 7.875 4.121 1.00 . A A . 241 GLY OXT 1 1 17 58897 1 1 4 ALA C C 17.510 -11.180 -20.962 1.00 . A A . 4 ALA C 1 1 17 58898 1 1 4 ALA CA C 18.616 -11.068 -22.005 1.00 . A A . 4 ALA CA 1 1 17 58899 1 1 4 ALA CB C 18.519 -12.232 -22.993 1.00 . A A . 4 ALA CB 1 1 17 58900 1 1 4 ALA H H 19.864 -10.660 -20.390 1.00 . A A . 4 ALA H 1 1 17 58901 1 1 4 ALA HA H 18.513 -10.135 -22.539 1.00 . A A . 4 ALA HA 1 1 17 58902 1 1 4 ALA HB1 H 17.523 -12.268 -23.410 1.00 . A A . 4 ALA HB1 1 1 17 58903 1 1 4 ALA HB2 H 18.728 -13.159 -22.480 1.00 . A A . 4 ALA HB2 1 1 17 58904 1 1 4 ALA HB3 H 19.237 -12.091 -23.787 1.00 . A A . 4 ALA HB3 1 1 17 58905 1 1 4 ALA N N 19.941 -11.106 -21.325 1.00 . A A . 4 ALA N 1 1 17 58906 1 1 4 ALA O O 17.512 -12.088 -20.132 1.00 . A A . 4 ALA O 1 1 17 58907 1 1 5 ILE C C 14.494 -11.390 -20.373 1.00 . A A . 5 ILE C 1 1 17 58908 1 1 5 ILE CA C 15.463 -10.251 -20.068 1.00 . A A . 5 ILE CA 1 1 17 58909 1 1 5 ILE CB C 14.713 -8.904 -20.122 1.00 . A A . 5 ILE CB 1 1 17 58910 1 1 5 ILE CD1 C 14.203 -6.952 -21.596 1.00 . A A . 5 ILE CD1 1 1 17 58911 1 1 5 ILE CG1 C 15.128 -8.149 -21.388 1.00 . A A . 5 ILE CG1 1 1 17 58912 1 1 5 ILE CG2 C 15.062 -8.066 -18.891 1.00 . A A . 5 ILE CG2 1 1 17 58913 1 1 5 ILE H H 16.617 -9.547 -21.692 1.00 . A A . 5 ILE H 1 1 17 58914 1 1 5 ILE HA H 15.874 -10.390 -19.086 1.00 . A A . 5 ILE HA 1 1 17 58915 1 1 5 ILE HB H 13.643 -9.074 -20.144 1.00 . A A . 5 ILE HB 1 1 17 58916 1 1 5 ILE HD11 H 14.026 -6.464 -20.650 1.00 . A A . 5 ILE HD11 1 1 17 58917 1 1 5 ILE HD12 H 13.266 -7.292 -22.008 1.00 . A A . 5 ILE HD12 1 1 17 58918 1 1 5 ILE HD13 H 14.666 -6.257 -22.279 1.00 . A A . 5 ILE HD13 1 1 17 58919 1 1 5 ILE HG12 H 16.147 -7.807 -21.282 1.00 . A A . 5 ILE HG12 1 1 17 58920 1 1 5 ILE HG13 H 15.057 -8.810 -22.241 1.00 . A A . 5 ILE HG13 1 1 17 58921 1 1 5 ILE HG21 H 16.127 -7.886 -18.871 1.00 . A A . 5 ILE HG21 1 1 17 58922 1 1 5 ILE HG22 H 14.771 -8.601 -17.998 1.00 . A A . 5 ILE HG22 1 1 17 58923 1 1 5 ILE HG23 H 14.535 -7.125 -18.936 1.00 . A A . 5 ILE HG23 1 1 17 58924 1 1 5 ILE N N 16.567 -10.250 -21.012 1.00 . A A . 5 ILE N 1 1 17 58925 1 1 5 ILE O O 14.517 -11.963 -21.460 1.00 . A A . 5 ILE O 1 1 17 58926 1 1 6 PRO C C 11.669 -12.511 -20.768 1.00 . A A . 6 PRO C 1 1 17 58927 1 1 6 PRO CA C 12.627 -12.791 -19.610 1.00 . A A . 6 PRO CA 1 1 17 58928 1 1 6 PRO CB C 11.875 -12.804 -18.268 1.00 . A A . 6 PRO CB 1 1 17 58929 1 1 6 PRO CD C 13.538 -11.071 -18.116 1.00 . A A . 6 PRO CD 1 1 17 58930 1 1 6 PRO CG C 12.769 -12.094 -17.305 1.00 . A A . 6 PRO CG 1 1 17 58931 1 1 6 PRO HA H 13.121 -13.738 -19.757 1.00 . A A . 6 PRO HA 1 1 17 58932 1 1 6 PRO HB2 H 10.931 -12.280 -18.359 1.00 . A A . 6 PRO HB2 1 1 17 58933 1 1 6 PRO HB3 H 11.707 -13.819 -17.940 1.00 . A A . 6 PRO HB3 1 1 17 58934 1 1 6 PRO HD2 H 12.998 -10.135 -18.174 1.00 . A A . 6 PRO HD2 1 1 17 58935 1 1 6 PRO HD3 H 14.511 -10.923 -17.690 1.00 . A A . 6 PRO HD3 1 1 17 58936 1 1 6 PRO HG2 H 12.182 -11.602 -16.540 1.00 . A A . 6 PRO HG2 1 1 17 58937 1 1 6 PRO HG3 H 13.460 -12.791 -16.852 1.00 . A A . 6 PRO HG3 1 1 17 58938 1 1 6 PRO N N 13.639 -11.706 -19.442 1.00 . A A . 6 PRO N 1 1 17 58939 1 1 6 PRO O O 11.285 -11.367 -21.005 1.00 . A A . 6 PRO O 1 1 17 58940 1 1 7 GLN C C 8.991 -12.978 -22.112 1.00 . A A . 7 GLN C 1 1 17 58941 1 1 7 GLN CA C 10.364 -13.425 -22.598 1.00 . A A . 7 GLN CA 1 1 17 58942 1 1 7 GLN CB C 10.236 -14.757 -23.339 1.00 . A A . 7 GLN CB 1 1 17 58943 1 1 7 GLN CD C 12.030 -14.143 -24.972 1.00 . A A . 7 GLN CD 1 1 17 58944 1 1 7 GLN CG C 11.596 -15.154 -23.916 1.00 . A A . 7 GLN CG 1 1 17 58945 1 1 7 GLN H H 11.618 -14.456 -21.236 1.00 . A A . 7 GLN H 1 1 17 58946 1 1 7 GLN HA H 10.751 -12.681 -23.276 1.00 . A A . 7 GLN HA 1 1 17 58947 1 1 7 GLN HB2 H 9.897 -15.520 -22.652 1.00 . A A . 7 GLN HB2 1 1 17 58948 1 1 7 GLN HB3 H 9.522 -14.654 -24.142 1.00 . A A . 7 GLN HB3 1 1 17 58949 1 1 7 GLN HE21 H 13.802 -13.812 -24.139 1.00 . A A . 7 GLN HE21 1 1 17 58950 1 1 7 GLN HE22 H 13.490 -12.931 -25.557 1.00 . A A . 7 GLN HE22 1 1 17 58951 1 1 7 GLN HG2 H 12.327 -15.178 -23.121 1.00 . A A . 7 GLN HG2 1 1 17 58952 1 1 7 GLN HG3 H 11.523 -16.132 -24.366 1.00 . A A . 7 GLN HG3 1 1 17 58953 1 1 7 GLN N N 11.283 -13.566 -21.476 1.00 . A A . 7 GLN N 1 1 17 58954 1 1 7 GLN NE2 N 13.205 -13.582 -24.882 1.00 . A A . 7 GLN NE2 1 1 17 58955 1 1 7 GLN O O 8.338 -12.147 -22.743 1.00 . A A . 7 GLN O 1 1 17 58956 1 1 7 GLN OE1 O 11.278 -13.855 -25.903 1.00 . A A . 7 GLN OE1 1 1 17 58957 1 1 8 ASN C C 7.341 -13.075 -18.908 1.00 . A A . 8 ASN C 1 1 17 58958 1 1 8 ASN CA C 7.253 -13.186 -20.423 1.00 . A A . 8 ASN CA 1 1 17 58959 1 1 8 ASN CB C 6.219 -14.248 -20.799 1.00 . A A . 8 ASN CB 1 1 17 58960 1 1 8 ASN CG C 5.924 -14.179 -22.294 1.00 . A A . 8 ASN CG 1 1 17 58961 1 1 8 ASN H H 9.115 -14.189 -20.522 1.00 . A A . 8 ASN H 1 1 17 58962 1 1 8 ASN HA H 6.935 -12.234 -20.820 1.00 . A A . 8 ASN HA 1 1 17 58963 1 1 8 ASN HB2 H 6.605 -15.226 -20.554 1.00 . A A . 8 ASN HB2 1 1 17 58964 1 1 8 ASN HB3 H 5.309 -14.072 -20.247 1.00 . A A . 8 ASN HB3 1 1 17 58965 1 1 8 ASN HD21 H 5.139 -16.000 -22.371 1.00 . A A . 8 ASN HD21 1 1 17 58966 1 1 8 ASN HD22 H 5.173 -15.161 -23.846 1.00 . A A . 8 ASN HD22 1 1 17 58967 1 1 8 ASN N N 8.554 -13.535 -20.985 1.00 . A A . 8 ASN N 1 1 17 58968 1 1 8 ASN ND2 N 5.366 -15.198 -22.886 1.00 . A A . 8 ASN ND2 1 1 17 58969 1 1 8 ASN O O 8.066 -13.831 -18.261 1.00 . A A . 8 ASN O 1 1 17 58970 1 1 8 ASN OD1 O 6.209 -13.170 -22.938 1.00 . A A . 8 ASN OD1 1 1 17 58971 1 1 9 ILE C C 5.270 -12.334 -16.295 1.00 . A A . 9 ILE C 1 1 17 58972 1 1 9 ILE CA C 6.606 -11.918 -16.897 1.00 . A A . 9 ILE CA 1 1 17 58973 1 1 9 ILE CB C 6.873 -10.446 -16.582 1.00 . A A . 9 ILE CB 1 1 17 58974 1 1 9 ILE CD1 C 8.405 -8.525 -17.041 1.00 . A A . 9 ILE CD1 1 1 17 58975 1 1 9 ILE CG1 C 8.227 -10.039 -17.168 1.00 . A A . 9 ILE CG1 1 1 17 58976 1 1 9 ILE CG2 C 6.898 -10.246 -15.066 1.00 . A A . 9 ILE CG2 1 1 17 58977 1 1 9 ILE H H 6.041 -11.551 -18.908 1.00 . A A . 9 ILE H 1 1 17 58978 1 1 9 ILE HA H 7.389 -12.514 -16.448 1.00 . A A . 9 ILE HA 1 1 17 58979 1 1 9 ILE HB H 6.092 -9.837 -17.014 1.00 . A A . 9 ILE HB 1 1 17 58980 1 1 9 ILE HD11 H 9.407 -8.255 -17.340 1.00 . A A . 9 ILE HD11 1 1 17 58981 1 1 9 ILE HD12 H 8.244 -8.228 -16.016 1.00 . A A . 9 ILE HD12 1 1 17 58982 1 1 9 ILE HD13 H 7.690 -8.024 -17.678 1.00 . A A . 9 ILE HD13 1 1 17 58983 1 1 9 ILE HG12 H 9.019 -10.543 -16.632 1.00 . A A . 9 ILE HG12 1 1 17 58984 1 1 9 ILE HG13 H 8.265 -10.317 -18.211 1.00 . A A . 9 ILE HG13 1 1 17 58985 1 1 9 ILE HG21 H 5.917 -10.431 -14.662 1.00 . A A . 9 ILE HG21 1 1 17 58986 1 1 9 ILE HG22 H 7.192 -9.232 -14.841 1.00 . A A . 9 ILE HG22 1 1 17 58987 1 1 9 ILE HG23 H 7.605 -10.932 -14.624 1.00 . A A . 9 ILE HG23 1 1 17 58988 1 1 9 ILE N N 6.600 -12.125 -18.344 1.00 . A A . 9 ILE N 1 1 17 58989 1 1 9 ILE O O 4.210 -11.898 -16.746 1.00 . A A . 9 ILE O 1 1 17 58990 1 1 10 ARG C C 3.926 -12.924 -13.273 1.00 . A A . 10 ARG C 1 1 17 58991 1 1 10 ARG CA C 4.110 -13.643 -14.603 1.00 . A A . 10 ARG CA 1 1 17 58992 1 1 10 ARG CB C 4.191 -15.149 -14.361 1.00 . A A . 10 ARG CB 1 1 17 58993 1 1 10 ARG CD C 4.428 -17.377 -15.466 1.00 . A A . 10 ARG CD 1 1 17 58994 1 1 10 ARG CG C 4.248 -15.877 -15.705 1.00 . A A . 10 ARG CG 1 1 17 58995 1 1 10 ARG CZ C 3.217 -19.194 -14.405 1.00 . A A . 10 ARG CZ 1 1 17 58996 1 1 10 ARG H H 6.201 -13.487 -14.954 1.00 . A A . 10 ARG H 1 1 17 58997 1 1 10 ARG HA H 3.255 -13.437 -15.232 1.00 . A A . 10 ARG HA 1 1 17 58998 1 1 10 ARG HB2 H 5.080 -15.375 -13.789 1.00 . A A . 10 ARG HB2 1 1 17 58999 1 1 10 ARG HB3 H 3.319 -15.473 -13.815 1.00 . A A . 10 ARG HB3 1 1 17 59000 1 1 10 ARG HD2 H 4.564 -17.876 -16.413 1.00 . A A . 10 ARG HD2 1 1 17 59001 1 1 10 ARG HD3 H 5.301 -17.537 -14.850 1.00 . A A . 10 ARG HD3 1 1 17 59002 1 1 10 ARG HE H 2.479 -17.348 -14.635 1.00 . A A . 10 ARG HE 1 1 17 59003 1 1 10 ARG HG2 H 3.329 -15.705 -16.247 1.00 . A A . 10 ARG HG2 1 1 17 59004 1 1 10 ARG HG3 H 5.082 -15.504 -16.282 1.00 . A A . 10 ARG HG3 1 1 17 59005 1 1 10 ARG HH11 H 5.057 -19.614 -15.073 1.00 . A A . 10 ARG HH11 1 1 17 59006 1 1 10 ARG HH12 H 4.215 -20.928 -14.321 1.00 . A A . 10 ARG HH12 1 1 17 59007 1 1 10 ARG HH21 H 1.369 -19.066 -13.647 1.00 . A A . 10 ARG HH21 1 1 17 59008 1 1 10 ARG HH22 H 2.127 -20.617 -13.513 1.00 . A A . 10 ARG HH22 1 1 17 59009 1 1 10 ARG N N 5.325 -13.179 -15.267 1.00 . A A . 10 ARG N 1 1 17 59010 1 1 10 ARG NE N 3.254 -17.925 -14.798 1.00 . A A . 10 ARG NE 1 1 17 59011 1 1 10 ARG NH1 N 4.243 -19.973 -14.616 1.00 . A A . 10 ARG NH1 1 1 17 59012 1 1 10 ARG NH2 N 2.155 -19.662 -13.809 1.00 . A A . 10 ARG NH2 1 1 17 59013 1 1 10 ARG O O 4.763 -13.028 -12.378 1.00 . A A . 10 ARG O 1 1 17 59014 1 1 11 ILE C C 1.320 -12.039 -11.219 1.00 . A A . 11 ILE C 1 1 17 59015 1 1 11 ILE CA C 2.533 -11.447 -11.925 1.00 . A A . 11 ILE CA 1 1 17 59016 1 1 11 ILE CB C 2.268 -9.978 -12.252 1.00 . A A . 11 ILE CB 1 1 17 59017 1 1 11 ILE CD1 C 3.189 -7.983 -13.442 1.00 . A A . 11 ILE CD1 1 1 17 59018 1 1 11 ILE CG1 C 3.525 -9.362 -12.871 1.00 . A A . 11 ILE CG1 1 1 17 59019 1 1 11 ILE CG2 C 1.916 -9.228 -10.967 1.00 . A A . 11 ILE CG2 1 1 17 59020 1 1 11 ILE H H 2.192 -12.141 -13.897 1.00 . A A . 11 ILE H 1 1 17 59021 1 1 11 ILE HA H 3.382 -11.505 -11.259 1.00 . A A . 11 ILE HA 1 1 17 59022 1 1 11 ILE HB H 1.447 -9.906 -12.949 1.00 . A A . 11 ILE HB 1 1 17 59023 1 1 11 ILE HD11 H 2.435 -8.086 -14.208 1.00 . A A . 11 ILE HD11 1 1 17 59024 1 1 11 ILE HD12 H 4.078 -7.544 -13.869 1.00 . A A . 11 ILE HD12 1 1 17 59025 1 1 11 ILE HD13 H 2.816 -7.348 -12.653 1.00 . A A . 11 ILE HD13 1 1 17 59026 1 1 11 ILE HG12 H 4.289 -9.263 -12.113 1.00 . A A . 11 ILE HG12 1 1 17 59027 1 1 11 ILE HG13 H 3.882 -9.999 -13.663 1.00 . A A . 11 ILE HG13 1 1 17 59028 1 1 11 ILE HG21 H 2.609 -9.503 -10.185 1.00 . A A . 11 ILE HG21 1 1 17 59029 1 1 11 ILE HG22 H 0.912 -9.486 -10.663 1.00 . A A . 11 ILE HG22 1 1 17 59030 1 1 11 ILE HG23 H 1.976 -8.164 -11.142 1.00 . A A . 11 ILE HG23 1 1 17 59031 1 1 11 ILE N N 2.823 -12.192 -13.150 1.00 . A A . 11 ILE N 1 1 17 59032 1 1 11 ILE O O 0.329 -12.393 -11.857 1.00 . A A . 11 ILE O 1 1 17 59033 1 1 12 GLY C C -0.419 -11.582 -8.354 1.00 . A A . 12 GLY C 1 1 17 59034 1 1 12 GLY CA C 0.302 -12.689 -9.108 1.00 . A A . 12 GLY CA 1 1 17 59035 1 1 12 GLY H H 2.216 -11.835 -9.441 1.00 . A A . 12 GLY H 1 1 17 59036 1 1 12 GLY HA2 H -0.400 -13.185 -9.762 1.00 . A A . 12 GLY HA2 1 1 17 59037 1 1 12 GLY HA3 H 0.688 -13.403 -8.399 1.00 . A A . 12 GLY HA3 1 1 17 59038 1 1 12 GLY N N 1.405 -12.144 -9.896 1.00 . A A . 12 GLY N 1 1 17 59039 1 1 12 GLY O O 0.040 -11.131 -7.302 1.00 . A A . 12 GLY O 1 1 17 59040 1 1 13 THR C C -3.752 -10.533 -7.988 1.00 . A A . 13 THR C 1 1 17 59041 1 1 13 THR CA C -2.329 -10.075 -8.259 1.00 . A A . 13 THR CA 1 1 17 59042 1 1 13 THR CB C -2.358 -8.848 -9.173 1.00 . A A . 13 THR CB 1 1 17 59043 1 1 13 THR CG2 C -3.134 -7.718 -8.492 1.00 . A A . 13 THR CG2 1 1 17 59044 1 1 13 THR H H -1.877 -11.537 -9.729 1.00 . A A . 13 THR H 1 1 17 59045 1 1 13 THR HA H -1.869 -9.797 -7.322 1.00 . A A . 13 THR HA 1 1 17 59046 1 1 13 THR HB H -2.841 -9.098 -10.106 1.00 . A A . 13 THR HB 1 1 17 59047 1 1 13 THR HG1 H -0.806 -7.737 -8.792 1.00 . A A . 13 THR HG1 1 1 17 59048 1 1 13 THR HG21 H -4.172 -8.000 -8.398 1.00 . A A . 13 THR HG21 1 1 17 59049 1 1 13 THR HG22 H -3.060 -6.818 -9.086 1.00 . A A . 13 THR HG22 1 1 17 59050 1 1 13 THR HG23 H -2.720 -7.537 -7.511 1.00 . A A . 13 THR HG23 1 1 17 59051 1 1 13 THR N N -1.553 -11.141 -8.893 1.00 . A A . 13 THR N 1 1 17 59052 1 1 13 THR O O -4.492 -10.866 -8.913 1.00 . A A . 13 THR O 1 1 17 59053 1 1 13 THR OG1 O -1.028 -8.420 -9.430 1.00 . A A . 13 THR OG1 1 1 17 59054 1 1 14 ASP C C -6.233 -9.760 -5.736 1.00 . A A . 14 ASP C 1 1 17 59055 1 1 14 ASP CA C -5.476 -10.952 -6.319 1.00 . A A . 14 ASP CA 1 1 17 59056 1 1 14 ASP CB C -5.420 -12.076 -5.292 1.00 . A A . 14 ASP CB 1 1 17 59057 1 1 14 ASP CG C -6.821 -12.378 -4.770 1.00 . A A . 14 ASP CG 1 1 17 59058 1 1 14 ASP H H -3.475 -10.295 -6.023 1.00 . A A . 14 ASP H 1 1 17 59059 1 1 14 ASP HA H -6.003 -11.324 -7.182 1.00 . A A . 14 ASP HA 1 1 17 59060 1 1 14 ASP HB2 H -5.021 -12.959 -5.763 1.00 . A A . 14 ASP HB2 1 1 17 59061 1 1 14 ASP HB3 H -4.785 -11.785 -4.474 1.00 . A A . 14 ASP HB3 1 1 17 59062 1 1 14 ASP N N -4.129 -10.544 -6.711 1.00 . A A . 14 ASP N 1 1 17 59063 1 1 14 ASP O O -6.151 -9.490 -4.537 1.00 . A A . 14 ASP O 1 1 17 59064 1 1 14 ASP OD1 O -7.631 -12.866 -5.542 1.00 . A A . 14 ASP OD1 1 1 17 59065 1 1 14 ASP OD2 O -7.065 -12.111 -3.605 1.00 . A A . 14 ASP OD2 1 1 17 59066 1 1 15 PRO C C -8.691 -8.223 -4.947 1.00 . A A . 15 PRO C 1 1 17 59067 1 1 15 PRO CA C -7.763 -7.875 -6.107 1.00 . A A . 15 PRO CA 1 1 17 59068 1 1 15 PRO CB C -8.576 -7.496 -7.357 1.00 . A A . 15 PRO CB 1 1 17 59069 1 1 15 PRO CD C -7.104 -9.289 -8.000 1.00 . A A . 15 PRO CD 1 1 17 59070 1 1 15 PRO CG C -7.802 -8.040 -8.512 1.00 . A A . 15 PRO CG 1 1 17 59071 1 1 15 PRO HA H -7.114 -7.062 -5.835 1.00 . A A . 15 PRO HA 1 1 17 59072 1 1 15 PRO HB2 H -9.559 -7.950 -7.320 1.00 . A A . 15 PRO HB2 1 1 17 59073 1 1 15 PRO HB3 H -8.665 -6.428 -7.440 1.00 . A A . 15 PRO HB3 1 1 17 59074 1 1 15 PRO HD2 H -7.706 -10.170 -8.188 1.00 . A A . 15 PRO HD2 1 1 17 59075 1 1 15 PRO HD3 H -6.131 -9.388 -8.450 1.00 . A A . 15 PRO HD3 1 1 17 59076 1 1 15 PRO HG2 H -8.470 -8.291 -9.327 1.00 . A A . 15 PRO HG2 1 1 17 59077 1 1 15 PRO HG3 H -7.065 -7.323 -8.841 1.00 . A A . 15 PRO HG3 1 1 17 59078 1 1 15 PRO N N -6.968 -9.053 -6.556 1.00 . A A . 15 PRO N 1 1 17 59079 1 1 15 PRO O O -9.386 -9.238 -4.973 1.00 . A A . 15 PRO O 1 1 17 59080 1 1 16 THR C C -10.142 -6.277 -2.277 1.00 . A A . 16 THR C 1 1 17 59081 1 1 16 THR CA C -9.546 -7.589 -2.762 1.00 . A A . 16 THR CA 1 1 17 59082 1 1 16 THR CB C -8.726 -8.224 -1.638 1.00 . A A . 16 THR CB 1 1 17 59083 1 1 16 THR CG2 C -8.387 -9.669 -2.005 1.00 . A A . 16 THR CG2 1 1 17 59084 1 1 16 THR H H -8.120 -6.579 -3.967 1.00 . A A . 16 THR H 1 1 17 59085 1 1 16 THR HA H -10.352 -8.258 -3.025 1.00 . A A . 16 THR HA 1 1 17 59086 1 1 16 THR HB H -9.300 -8.215 -0.724 1.00 . A A . 16 THR HB 1 1 17 59087 1 1 16 THR HG1 H -7.551 -6.726 -2.037 1.00 . A A . 16 THR HG1 1 1 17 59088 1 1 16 THR HG21 H -7.750 -10.094 -1.244 1.00 . A A . 16 THR HG21 1 1 17 59089 1 1 16 THR HG22 H -7.874 -9.689 -2.954 1.00 . A A . 16 THR HG22 1 1 17 59090 1 1 16 THR HG23 H -9.297 -10.246 -2.076 1.00 . A A . 16 THR HG23 1 1 17 59091 1 1 16 THR N N -8.698 -7.369 -3.931 1.00 . A A . 16 THR N 1 1 17 59092 1 1 16 THR O O -11.141 -6.268 -1.556 1.00 . A A . 16 THR O 1 1 17 59093 1 1 16 THR OG1 O -7.527 -7.486 -1.450 1.00 . A A . 16 THR OG1 1 1 17 59094 1 1 17 TYR C C -10.259 -2.981 -3.483 1.00 . A A . 17 TYR C 1 1 17 59095 1 1 17 TYR CA C -10.002 -3.850 -2.267 1.00 . A A . 17 TYR CA 1 1 17 59096 1 1 17 TYR CB C -8.968 -3.174 -1.363 1.00 . A A . 17 TYR CB 1 1 17 59097 1 1 17 TYR CD1 C -7.923 -4.984 0.045 1.00 . A A . 17 TYR CD1 1 1 17 59098 1 1 17 TYR CD2 C -9.666 -3.608 1.017 1.00 . A A . 17 TYR CD2 1 1 17 59099 1 1 17 TYR CE1 C -7.814 -5.695 1.246 1.00 . A A . 17 TYR CE1 1 1 17 59100 1 1 17 TYR CE2 C -9.558 -4.319 2.218 1.00 . A A . 17 TYR CE2 1 1 17 59101 1 1 17 TYR CG C -8.849 -3.940 -0.069 1.00 . A A . 17 TYR CG 1 1 17 59102 1 1 17 TYR CZ C -8.632 -5.362 2.332 1.00 . A A . 17 TYR CZ 1 1 17 59103 1 1 17 TYR H H -8.736 -5.229 -3.248 1.00 . A A . 17 TYR H 1 1 17 59104 1 1 17 TYR HA H -10.925 -3.950 -1.713 1.00 . A A . 17 TYR HA 1 1 17 59105 1 1 17 TYR HB2 H -8.014 -3.163 -1.855 1.00 . A A . 17 TYR HB2 1 1 17 59106 1 1 17 TYR HB3 H -9.276 -2.161 -1.155 1.00 . A A . 17 TYR HB3 1 1 17 59107 1 1 17 TYR HD1 H -7.291 -5.239 -0.793 1.00 . A A . 17 TYR HD1 1 1 17 59108 1 1 17 TYR HD2 H -10.380 -2.802 0.929 1.00 . A A . 17 TYR HD2 1 1 17 59109 1 1 17 TYR HE1 H -7.100 -6.500 1.334 1.00 . A A . 17 TYR HE1 1 1 17 59110 1 1 17 TYR HE2 H -10.189 -4.062 3.056 1.00 . A A . 17 TYR HE2 1 1 17 59111 1 1 17 TYR HH H -7.744 -5.751 3.977 1.00 . A A . 17 TYR HH 1 1 17 59112 1 1 17 TYR N N -9.525 -5.166 -2.672 1.00 . A A . 17 TYR N 1 1 17 59113 1 1 17 TYR O O -9.330 -2.396 -4.040 1.00 . A A . 17 TYR O 1 1 17 59114 1 1 17 TYR OH O -8.526 -6.064 3.516 1.00 . A A . 17 TYR OH 1 1 17 59115 1 1 18 ALA C C -10.944 -0.888 -5.203 1.00 . A A . 18 ALA C 1 1 17 59116 1 1 18 ALA CA C -11.905 -2.068 -5.036 1.00 . A A . 18 ALA CA 1 1 17 59117 1 1 18 ALA CB C -13.335 -1.529 -4.843 1.00 . A A . 18 ALA CB 1 1 17 59118 1 1 18 ALA H H -12.218 -3.395 -3.405 1.00 . A A . 18 ALA H 1 1 17 59119 1 1 18 ALA HA H -11.874 -2.676 -5.924 1.00 . A A . 18 ALA HA 1 1 17 59120 1 1 18 ALA HB1 H -14.018 -2.082 -5.464 1.00 . A A . 18 ALA HB1 1 1 17 59121 1 1 18 ALA HB2 H -13.376 -0.481 -5.117 1.00 . A A . 18 ALA HB2 1 1 17 59122 1 1 18 ALA HB3 H -13.625 -1.637 -3.809 1.00 . A A . 18 ALA HB3 1 1 17 59123 1 1 18 ALA N N -11.526 -2.892 -3.887 1.00 . A A . 18 ALA N 1 1 17 59124 1 1 18 ALA O O -10.261 -0.755 -6.207 1.00 . A A . 18 ALA O 1 1 17 59125 1 1 19 PRO C C -8.571 0.820 -4.675 1.00 . A A . 19 PRO C 1 1 17 59126 1 1 19 PRO CA C -10.002 1.167 -4.271 1.00 . A A . 19 PRO CA 1 1 17 59127 1 1 19 PRO CB C -10.042 1.706 -2.822 1.00 . A A . 19 PRO CB 1 1 17 59128 1 1 19 PRO CD C -11.642 -0.106 -2.970 1.00 . A A . 19 PRO CD 1 1 17 59129 1 1 19 PRO CG C -10.761 0.670 -2.016 1.00 . A A . 19 PRO CG 1 1 17 59130 1 1 19 PRO HA H -10.410 1.906 -4.940 1.00 . A A . 19 PRO HA 1 1 17 59131 1 1 19 PRO HB2 H -9.037 1.844 -2.440 1.00 . A A . 19 PRO HB2 1 1 17 59132 1 1 19 PRO HB3 H -10.579 2.643 -2.786 1.00 . A A . 19 PRO HB3 1 1 17 59133 1 1 19 PRO HD2 H -11.749 -1.115 -2.623 1.00 . A A . 19 PRO HD2 1 1 17 59134 1 1 19 PRO HD3 H -12.606 0.359 -3.088 1.00 . A A . 19 PRO HD3 1 1 17 59135 1 1 19 PRO HG2 H -10.046 0.001 -1.552 1.00 . A A . 19 PRO HG2 1 1 17 59136 1 1 19 PRO HG3 H -11.372 1.135 -1.259 1.00 . A A . 19 PRO HG3 1 1 17 59137 1 1 19 PRO N N -10.882 -0.036 -4.229 1.00 . A A . 19 PRO N 1 1 17 59138 1 1 19 PRO O O -7.932 1.564 -5.419 1.00 . A A . 19 PRO O 1 1 17 59139 1 1 20 PHE C C -6.680 -1.393 -5.876 1.00 . A A . 20 PHE C 1 1 17 59140 1 1 20 PHE CA C -6.724 -0.737 -4.501 1.00 . A A . 20 PHE CA 1 1 17 59141 1 1 20 PHE CB C -6.223 -1.723 -3.445 1.00 . A A . 20 PHE CB 1 1 17 59142 1 1 20 PHE CD1 C -3.876 -0.804 -3.353 1.00 . A A . 20 PHE CD1 1 1 17 59143 1 1 20 PHE CD2 C -4.189 -3.141 -3.920 1.00 . A A . 20 PHE CD2 1 1 17 59144 1 1 20 PHE CE1 C -2.492 -0.959 -3.475 1.00 . A A . 20 PHE CE1 1 1 17 59145 1 1 20 PHE CE2 C -2.804 -3.296 -4.041 1.00 . A A . 20 PHE CE2 1 1 17 59146 1 1 20 PHE CG C -4.727 -1.894 -3.576 1.00 . A A . 20 PHE CG 1 1 17 59147 1 1 20 PHE CZ C -1.955 -2.205 -3.819 1.00 . A A . 20 PHE CZ 1 1 17 59148 1 1 20 PHE H H -8.630 -0.858 -3.590 1.00 . A A . 20 PHE H 1 1 17 59149 1 1 20 PHE HA H -6.077 0.124 -4.510 1.00 . A A . 20 PHE HA 1 1 17 59150 1 1 20 PHE HB2 H -6.457 -1.348 -2.458 1.00 . A A . 20 PHE HB2 1 1 17 59151 1 1 20 PHE HB3 H -6.705 -2.675 -3.594 1.00 . A A . 20 PHE HB3 1 1 17 59152 1 1 20 PHE HD1 H -4.288 0.158 -3.083 1.00 . A A . 20 PHE HD1 1 1 17 59153 1 1 20 PHE HD2 H -4.842 -3.984 -4.088 1.00 . A A . 20 PHE HD2 1 1 17 59154 1 1 20 PHE HE1 H -1.839 -0.118 -3.304 1.00 . A A . 20 PHE HE1 1 1 17 59155 1 1 20 PHE HE2 H -2.390 -4.257 -4.306 1.00 . A A . 20 PHE HE2 1 1 17 59156 1 1 20 PHE HZ H -0.886 -2.324 -3.912 1.00 . A A . 20 PHE HZ 1 1 17 59157 1 1 20 PHE N N -8.076 -0.304 -4.178 1.00 . A A . 20 PHE N 1 1 17 59158 1 1 20 PHE O O -5.761 -1.157 -6.662 1.00 . A A . 20 PHE O 1 1 17 59159 1 1 21 GLU C C -9.174 -3.211 -7.834 1.00 . A A . 21 GLU C 1 1 17 59160 1 1 21 GLU CA C -7.733 -2.946 -7.425 1.00 . A A . 21 GLU CA 1 1 17 59161 1 1 21 GLU CB C -6.974 -4.273 -7.317 1.00 . A A . 21 GLU CB 1 1 17 59162 1 1 21 GLU CD C -4.715 -5.319 -7.086 1.00 . A A . 21 GLU CD 1 1 17 59163 1 1 21 GLU CG C -5.476 -4.002 -7.179 1.00 . A A . 21 GLU CG 1 1 17 59164 1 1 21 GLU H H -8.371 -2.365 -5.478 1.00 . A A . 21 GLU H 1 1 17 59165 1 1 21 GLU HA H -7.263 -2.344 -8.187 1.00 . A A . 21 GLU HA 1 1 17 59166 1 1 21 GLU HB2 H -7.324 -4.812 -6.450 1.00 . A A . 21 GLU HB2 1 1 17 59167 1 1 21 GLU HB3 H -7.140 -4.863 -8.202 1.00 . A A . 21 GLU HB3 1 1 17 59168 1 1 21 GLU HG2 H -5.132 -3.446 -8.037 1.00 . A A . 21 GLU HG2 1 1 17 59169 1 1 21 GLU HG3 H -5.293 -3.432 -6.288 1.00 . A A . 21 GLU HG3 1 1 17 59170 1 1 21 GLU N N -7.673 -2.235 -6.152 1.00 . A A . 21 GLU N 1 1 17 59171 1 1 21 GLU O O -10.079 -2.505 -7.422 1.00 . A A . 21 GLU O 1 1 17 59172 1 1 21 GLU OE1 O -5.348 -6.355 -7.189 1.00 . A A . 21 GLU OE1 1 1 17 59173 1 1 21 GLU OE2 O -3.508 -5.271 -6.916 1.00 . A A . 21 GLU OE2 1 1 17 59174 1 1 22 SER C C -10.650 -5.464 -10.344 1.00 . A A . 22 SER C 1 1 17 59175 1 1 22 SER CA C -10.722 -4.577 -9.108 1.00 . A A . 22 SER CA 1 1 17 59176 1 1 22 SER CB C -11.502 -3.301 -9.440 1.00 . A A . 22 SER CB 1 1 17 59177 1 1 22 SER H H -8.623 -4.776 -8.939 1.00 . A A . 22 SER H 1 1 17 59178 1 1 22 SER HA H -11.238 -5.112 -8.323 1.00 . A A . 22 SER HA 1 1 17 59179 1 1 22 SER HB2 H -12.044 -2.967 -8.571 1.00 . A A . 22 SER HB2 1 1 17 59180 1 1 22 SER HB3 H -10.805 -2.528 -9.745 1.00 . A A . 22 SER HB3 1 1 17 59181 1 1 22 SER HG H -11.972 -3.408 -11.322 1.00 . A A . 22 SER HG 1 1 17 59182 1 1 22 SER N N -9.381 -4.235 -8.649 1.00 . A A . 22 SER N 1 1 17 59183 1 1 22 SER O O -9.566 -5.756 -10.850 1.00 . A A . 22 SER O 1 1 17 59184 1 1 22 SER OG O -12.421 -3.566 -10.489 1.00 . A A . 22 SER OG 1 1 17 59185 1 1 23 LYS C C -12.950 -6.244 -12.972 1.00 . A A . 23 LYS C 1 1 17 59186 1 1 23 LYS CA C -11.873 -6.740 -12.015 1.00 . A A . 23 LYS CA 1 1 17 59187 1 1 23 LYS CB C -12.174 -8.182 -11.606 1.00 . A A . 23 LYS CB 1 1 17 59188 1 1 23 LYS CD C -11.306 -10.177 -10.378 1.00 . A A . 23 LYS CD 1 1 17 59189 1 1 23 LYS CE C -10.133 -10.734 -9.570 1.00 . A A . 23 LYS CE 1 1 17 59190 1 1 23 LYS CG C -11.000 -8.738 -10.798 1.00 . A A . 23 LYS CG 1 1 17 59191 1 1 23 LYS H H -12.646 -5.625 -10.384 1.00 . A A . 23 LYS H 1 1 17 59192 1 1 23 LYS HA H -10.920 -6.715 -12.525 1.00 . A A . 23 LYS HA 1 1 17 59193 1 1 23 LYS HB2 H -13.071 -8.206 -11.004 1.00 . A A . 23 LYS HB2 1 1 17 59194 1 1 23 LYS HB3 H -12.317 -8.784 -12.490 1.00 . A A . 23 LYS HB3 1 1 17 59195 1 1 23 LYS HD2 H -12.201 -10.192 -9.773 1.00 . A A . 23 LYS HD2 1 1 17 59196 1 1 23 LYS HD3 H -11.455 -10.785 -11.258 1.00 . A A . 23 LYS HD3 1 1 17 59197 1 1 23 LYS HE2 H -9.240 -10.723 -10.177 1.00 . A A . 23 LYS HE2 1 1 17 59198 1 1 23 LYS HE3 H -9.980 -10.124 -8.692 1.00 . A A . 23 LYS HE3 1 1 17 59199 1 1 23 LYS HG2 H -10.106 -8.721 -11.405 1.00 . A A . 23 LYS HG2 1 1 17 59200 1 1 23 LYS HG3 H -10.849 -8.132 -9.918 1.00 . A A . 23 LYS HG3 1 1 17 59201 1 1 23 LYS HZ1 H -9.641 -12.751 -9.415 1.00 . A A . 23 LYS HZ1 1 1 17 59202 1 1 23 LYS HZ2 H -11.299 -12.457 -9.636 1.00 . A A . 23 LYS HZ2 1 1 17 59203 1 1 23 LYS HZ3 H -10.577 -12.167 -8.126 1.00 . A A . 23 LYS HZ3 1 1 17 59204 1 1 23 LYS N N -11.813 -5.890 -10.829 1.00 . A A . 23 LYS N 1 1 17 59205 1 1 23 LYS NZ N -10.435 -12.133 -9.155 1.00 . A A . 23 LYS NZ 1 1 17 59206 1 1 23 LYS O O -14.033 -5.837 -12.550 1.00 . A A . 23 LYS O 1 1 17 59207 1 1 24 ASN C C -14.454 -7.004 -15.765 1.00 . A A . 24 ASN C 1 1 17 59208 1 1 24 ASN CA C -13.601 -5.836 -15.279 1.00 . A A . 24 ASN CA 1 1 17 59209 1 1 24 ASN CB C -12.852 -5.217 -16.463 1.00 . A A . 24 ASN CB 1 1 17 59210 1 1 24 ASN CG C -13.781 -4.294 -17.244 1.00 . A A . 24 ASN CG 1 1 17 59211 1 1 24 ASN H H -11.771 -6.617 -14.546 1.00 . A A . 24 ASN H 1 1 17 59212 1 1 24 ASN HA H -14.250 -5.086 -14.846 1.00 . A A . 24 ASN HA 1 1 17 59213 1 1 24 ASN HB2 H -12.008 -4.652 -16.096 1.00 . A A . 24 ASN HB2 1 1 17 59214 1 1 24 ASN HB3 H -12.501 -6.002 -17.116 1.00 . A A . 24 ASN HB3 1 1 17 59215 1 1 24 ASN HD21 H -12.303 -3.224 -18.023 1.00 . A A . 24 ASN HD21 1 1 17 59216 1 1 24 ASN HD22 H -13.866 -2.744 -18.480 1.00 . A A . 24 ASN HD22 1 1 17 59217 1 1 24 ASN N N -12.649 -6.283 -14.266 1.00 . A A . 24 ASN N 1 1 17 59218 1 1 24 ASN ND2 N -13.275 -3.342 -17.977 1.00 . A A . 24 ASN ND2 1 1 17 59219 1 1 24 ASN O O -13.943 -8.095 -16.016 1.00 . A A . 24 ASN O 1 1 17 59220 1 1 24 ASN OD1 O -15.002 -4.443 -17.181 1.00 . A A . 24 ASN OD1 1 1 17 59221 1 1 25 SER C C -16.342 -8.204 -17.797 1.00 . A A . 25 SER C 1 1 17 59222 1 1 25 SER CA C -16.667 -7.803 -16.360 1.00 . A A . 25 SER CA 1 1 17 59223 1 1 25 SER CB C -18.109 -7.302 -16.284 1.00 . A A . 25 SER CB 1 1 17 59224 1 1 25 SER H H -16.103 -5.874 -15.687 1.00 . A A . 25 SER H 1 1 17 59225 1 1 25 SER HA H -16.564 -8.668 -15.724 1.00 . A A . 25 SER HA 1 1 17 59226 1 1 25 SER HB2 H -18.777 -8.064 -16.646 1.00 . A A . 25 SER HB2 1 1 17 59227 1 1 25 SER HB3 H -18.354 -7.072 -15.254 1.00 . A A . 25 SER HB3 1 1 17 59228 1 1 25 SER HG H -17.567 -5.513 -16.823 1.00 . A A . 25 SER HG 1 1 17 59229 1 1 25 SER N N -15.753 -6.764 -15.901 1.00 . A A . 25 SER N 1 1 17 59230 1 1 25 SER O O -16.740 -9.273 -18.258 1.00 . A A . 25 SER O 1 1 17 59231 1 1 25 SER OG O -18.245 -6.138 -17.088 1.00 . A A . 25 SER OG 1 1 17 59232 1 1 26 GLN C C -14.064 -8.574 -19.935 1.00 . A A . 26 GLN C 1 1 17 59233 1 1 26 GLN CA C -15.244 -7.612 -19.881 1.00 . A A . 26 GLN CA 1 1 17 59234 1 1 26 GLN CB C -14.874 -6.308 -20.591 1.00 . A A . 26 GLN CB 1 1 17 59235 1 1 26 GLN CD C -17.204 -5.999 -21.453 1.00 . A A . 26 GLN CD 1 1 17 59236 1 1 26 GLN CG C -16.089 -5.379 -20.618 1.00 . A A . 26 GLN CG 1 1 17 59237 1 1 26 GLN H H -15.328 -6.502 -18.078 1.00 . A A . 26 GLN H 1 1 17 59238 1 1 26 GLN HA H -16.082 -8.063 -20.389 1.00 . A A . 26 GLN HA 1 1 17 59239 1 1 26 GLN HB2 H -14.063 -5.828 -20.062 1.00 . A A . 26 GLN HB2 1 1 17 59240 1 1 26 GLN HB3 H -14.567 -6.525 -21.603 1.00 . A A . 26 GLN HB3 1 1 17 59241 1 1 26 GLN HE21 H -18.574 -5.817 -20.028 1.00 . A A . 26 GLN HE21 1 1 17 59242 1 1 26 GLN HE22 H -19.119 -6.521 -21.473 1.00 . A A . 26 GLN HE22 1 1 17 59243 1 1 26 GLN HG2 H -16.442 -5.224 -19.608 1.00 . A A . 26 GLN HG2 1 1 17 59244 1 1 26 GLN HG3 H -15.805 -4.431 -21.048 1.00 . A A . 26 GLN HG3 1 1 17 59245 1 1 26 GLN N N -15.617 -7.339 -18.498 1.00 . A A . 26 GLN N 1 1 17 59246 1 1 26 GLN NE2 N -18.398 -6.122 -20.943 1.00 . A A . 26 GLN NE2 1 1 17 59247 1 1 26 GLN O O -13.654 -9.010 -21.010 1.00 . A A . 26 GLN O 1 1 17 59248 1 1 26 GLN OE1 O -16.979 -6.384 -22.600 1.00 . A A . 26 GLN OE1 1 1 17 59249 1 1 27 GLY C C -11.076 -9.040 -18.502 1.00 . A A . 27 GLY C 1 1 17 59250 1 1 27 GLY CA C -12.377 -9.811 -18.692 1.00 . A A . 27 GLY CA 1 1 17 59251 1 1 27 GLY H H -13.883 -8.521 -17.941 1.00 . A A . 27 GLY H 1 1 17 59252 1 1 27 GLY HA2 H -12.517 -10.485 -17.860 1.00 . A A . 27 GLY HA2 1 1 17 59253 1 1 27 GLY HA3 H -12.312 -10.387 -19.606 1.00 . A A . 27 GLY HA3 1 1 17 59254 1 1 27 GLY N N -13.517 -8.900 -18.768 1.00 . A A . 27 GLY N 1 1 17 59255 1 1 27 GLY O O -10.024 -9.629 -18.258 1.00 . A A . 27 GLY O 1 1 17 59256 1 1 28 GLU C C -9.676 -6.666 -16.968 1.00 . A A . 28 GLU C 1 1 17 59257 1 1 28 GLU CA C -9.979 -6.873 -18.447 1.00 . A A . 28 GLU CA 1 1 17 59258 1 1 28 GLU CB C -10.205 -5.518 -19.117 1.00 . A A . 28 GLU CB 1 1 17 59259 1 1 28 GLU CD C -10.593 -4.374 -21.307 1.00 . A A . 28 GLU CD 1 1 17 59260 1 1 28 GLU CG C -10.277 -5.705 -20.632 1.00 . A A . 28 GLU CG 1 1 17 59261 1 1 28 GLU H H -12.022 -7.302 -18.806 1.00 . A A . 28 GLU H 1 1 17 59262 1 1 28 GLU HA H -9.132 -7.355 -18.912 1.00 . A A . 28 GLU HA 1 1 17 59263 1 1 28 GLU HB2 H -11.131 -5.091 -18.761 1.00 . A A . 28 GLU HB2 1 1 17 59264 1 1 28 GLU HB3 H -9.388 -4.856 -18.875 1.00 . A A . 28 GLU HB3 1 1 17 59265 1 1 28 GLU HG2 H -9.328 -6.074 -20.993 1.00 . A A . 28 GLU HG2 1 1 17 59266 1 1 28 GLU HG3 H -11.053 -6.418 -20.869 1.00 . A A . 28 GLU HG3 1 1 17 59267 1 1 28 GLU N N -11.156 -7.717 -18.613 1.00 . A A . 28 GLU N 1 1 17 59268 1 1 28 GLU O O -10.555 -6.810 -16.118 1.00 . A A . 28 GLU O 1 1 17 59269 1 1 28 GLU OE1 O -10.705 -3.386 -20.600 1.00 . A A . 28 GLU OE1 1 1 17 59270 1 1 28 GLU OE2 O -10.720 -4.363 -22.520 1.00 . A A . 28 GLU OE2 1 1 17 59271 1 1 29 LEU C C -7.669 -4.640 -15.058 1.00 . A A . 29 LEU C 1 1 17 59272 1 1 29 LEU CA C -8.014 -6.104 -15.279 1.00 . A A . 29 LEU CA 1 1 17 59273 1 1 29 LEU CB C -6.800 -6.973 -14.950 1.00 . A A . 29 LEU CB 1 1 17 59274 1 1 29 LEU CD1 C -5.907 -9.307 -14.940 1.00 . A A . 29 LEU CD1 1 1 17 59275 1 1 29 LEU CD2 C -8.255 -8.869 -14.194 1.00 . A A . 29 LEU CD2 1 1 17 59276 1 1 29 LEU CG C -7.150 -8.446 -15.174 1.00 . A A . 29 LEU CG 1 1 17 59277 1 1 29 LEU H H -7.766 -6.227 -17.379 1.00 . A A . 29 LEU H 1 1 17 59278 1 1 29 LEU HA H -8.821 -6.367 -14.612 1.00 . A A . 29 LEU HA 1 1 17 59279 1 1 29 LEU HB2 H -5.973 -6.696 -15.587 1.00 . A A . 29 LEU HB2 1 1 17 59280 1 1 29 LEU HB3 H -6.524 -6.826 -13.919 1.00 . A A . 29 LEU HB3 1 1 17 59281 1 1 29 LEU HD11 H -5.207 -9.157 -15.747 1.00 . A A . 29 LEU HD11 1 1 17 59282 1 1 29 LEU HD12 H -6.194 -10.348 -14.900 1.00 . A A . 29 LEU HD12 1 1 17 59283 1 1 29 LEU HD13 H -5.446 -9.025 -14.005 1.00 . A A . 29 LEU HD13 1 1 17 59284 1 1 29 LEU HD21 H -8.205 -9.933 -14.025 1.00 . A A . 29 LEU HD21 1 1 17 59285 1 1 29 LEU HD22 H -9.218 -8.623 -14.614 1.00 . A A . 29 LEU HD22 1 1 17 59286 1 1 29 LEU HD23 H -8.128 -8.351 -13.253 1.00 . A A . 29 LEU HD23 1 1 17 59287 1 1 29 LEU HG H -7.496 -8.582 -16.189 1.00 . A A . 29 LEU HG 1 1 17 59288 1 1 29 LEU N N -8.426 -6.329 -16.663 1.00 . A A . 29 LEU N 1 1 17 59289 1 1 29 LEU O O -6.968 -4.029 -15.864 1.00 . A A . 29 LEU O 1 1 17 59290 1 1 30 VAL C C -7.498 -2.528 -12.179 1.00 . A A . 30 VAL C 1 1 17 59291 1 1 30 VAL CA C -7.907 -2.675 -13.641 1.00 . A A . 30 VAL CA 1 1 17 59292 1 1 30 VAL CB C -9.158 -1.838 -13.911 1.00 . A A . 30 VAL CB 1 1 17 59293 1 1 30 VAL CG1 C -10.356 -2.463 -13.194 1.00 . A A . 30 VAL CG1 1 1 17 59294 1 1 30 VAL CG2 C -8.939 -0.414 -13.398 1.00 . A A . 30 VAL CG2 1 1 17 59295 1 1 30 VAL H H -8.719 -4.615 -13.352 1.00 . A A . 30 VAL H 1 1 17 59296 1 1 30 VAL HA H -7.102 -2.308 -14.265 1.00 . A A . 30 VAL HA 1 1 17 59297 1 1 30 VAL HB H -9.350 -1.814 -14.974 1.00 . A A . 30 VAL HB 1 1 17 59298 1 1 30 VAL HG11 H -10.167 -2.483 -12.131 1.00 . A A . 30 VAL HG11 1 1 17 59299 1 1 30 VAL HG12 H -10.507 -3.471 -13.552 1.00 . A A . 30 VAL HG12 1 1 17 59300 1 1 30 VAL HG13 H -11.240 -1.874 -13.391 1.00 . A A . 30 VAL HG13 1 1 17 59301 1 1 30 VAL HG21 H -9.011 -0.406 -12.321 1.00 . A A . 30 VAL HG21 1 1 17 59302 1 1 30 VAL HG22 H -9.691 0.237 -13.815 1.00 . A A . 30 VAL HG22 1 1 17 59303 1 1 30 VAL HG23 H -7.959 -0.072 -13.696 1.00 . A A . 30 VAL HG23 1 1 17 59304 1 1 30 VAL N N -8.167 -4.078 -13.959 1.00 . A A . 30 VAL N 1 1 17 59305 1 1 30 VAL O O -7.902 -3.318 -11.327 1.00 . A A . 30 VAL O 1 1 17 59306 1 1 31 GLY C C -5.061 -0.290 -10.528 1.00 . A A . 31 GLY C 1 1 17 59307 1 1 31 GLY CA C -6.233 -1.264 -10.538 1.00 . A A . 31 GLY CA 1 1 17 59308 1 1 31 GLY H H -6.409 -0.910 -12.614 1.00 . A A . 31 GLY H 1 1 17 59309 1 1 31 GLY HA2 H -7.043 -0.850 -9.956 1.00 . A A . 31 GLY HA2 1 1 17 59310 1 1 31 GLY HA3 H -5.917 -2.198 -10.098 1.00 . A A . 31 GLY HA3 1 1 17 59311 1 1 31 GLY N N -6.693 -1.510 -11.898 1.00 . A A . 31 GLY N 1 1 17 59312 1 1 31 GLY O O -4.289 -0.221 -11.484 1.00 . A A . 31 GLY O 1 1 17 59313 1 1 32 PHE C C -2.491 0.734 -9.435 1.00 . A A . 32 PHE C 1 1 17 59314 1 1 32 PHE CA C -3.845 1.422 -9.312 1.00 . A A . 32 PHE CA 1 1 17 59315 1 1 32 PHE CB C -3.936 2.135 -7.959 1.00 . A A . 32 PHE CB 1 1 17 59316 1 1 32 PHE CD1 C -2.646 4.218 -8.566 1.00 . A A . 32 PHE CD1 1 1 17 59317 1 1 32 PHE CD2 C -1.745 2.745 -6.864 1.00 . A A . 32 PHE CD2 1 1 17 59318 1 1 32 PHE CE1 C -1.543 5.067 -8.412 1.00 . A A . 32 PHE CE1 1 1 17 59319 1 1 32 PHE CE2 C -0.644 3.593 -6.710 1.00 . A A . 32 PHE CE2 1 1 17 59320 1 1 32 PHE CG C -2.747 3.057 -7.792 1.00 . A A . 32 PHE CG 1 1 17 59321 1 1 32 PHE CZ C -0.543 4.755 -7.484 1.00 . A A . 32 PHE CZ 1 1 17 59322 1 1 32 PHE H H -5.572 0.367 -8.705 1.00 . A A . 32 PHE H 1 1 17 59323 1 1 32 PHE HA H -3.938 2.157 -10.098 1.00 . A A . 32 PHE HA 1 1 17 59324 1 1 32 PHE HB2 H -4.846 2.717 -7.918 1.00 . A A . 32 PHE HB2 1 1 17 59325 1 1 32 PHE HB3 H -3.940 1.404 -7.165 1.00 . A A . 32 PHE HB3 1 1 17 59326 1 1 32 PHE HD1 H -3.417 4.457 -9.281 1.00 . A A . 32 PHE HD1 1 1 17 59327 1 1 32 PHE HD2 H -1.823 1.847 -6.267 1.00 . A A . 32 PHE HD2 1 1 17 59328 1 1 32 PHE HE1 H -1.464 5.962 -9.009 1.00 . A A . 32 PHE HE1 1 1 17 59329 1 1 32 PHE HE2 H 0.127 3.352 -5.994 1.00 . A A . 32 PHE HE2 1 1 17 59330 1 1 32 PHE HZ H 0.307 5.410 -7.365 1.00 . A A . 32 PHE HZ 1 1 17 59331 1 1 32 PHE N N -4.928 0.456 -9.440 1.00 . A A . 32 PHE N 1 1 17 59332 1 1 32 PHE O O -1.577 1.252 -10.076 1.00 . A A . 32 PHE O 1 1 17 59333 1 1 33 ASP C C -0.857 -1.755 -10.227 1.00 . A A . 33 ASP C 1 1 17 59334 1 1 33 ASP CA C -1.115 -1.175 -8.840 1.00 . A A . 33 ASP CA 1 1 17 59335 1 1 33 ASP CB C -1.155 -2.304 -7.809 1.00 . A A . 33 ASP CB 1 1 17 59336 1 1 33 ASP CG C 0.254 -2.836 -7.564 1.00 . A A . 33 ASP CG 1 1 17 59337 1 1 33 ASP H H -3.131 -0.803 -8.328 1.00 . A A . 33 ASP H 1 1 17 59338 1 1 33 ASP HA H -0.308 -0.505 -8.589 1.00 . A A . 33 ASP HA 1 1 17 59339 1 1 33 ASP HB2 H -1.563 -1.929 -6.882 1.00 . A A . 33 ASP HB2 1 1 17 59340 1 1 33 ASP HB3 H -1.778 -3.104 -8.178 1.00 . A A . 33 ASP HB3 1 1 17 59341 1 1 33 ASP N N -2.366 -0.424 -8.806 1.00 . A A . 33 ASP N 1 1 17 59342 1 1 33 ASP O O 0.288 -1.970 -10.620 1.00 . A A . 33 ASP O 1 1 17 59343 1 1 33 ASP OD1 O 1.097 -2.643 -8.424 1.00 . A A . 33 ASP OD1 1 1 17 59344 1 1 33 ASP OD2 O 0.470 -3.424 -6.517 1.00 . A A . 33 ASP OD2 1 1 17 59345 1 1 34 ILE C C -1.235 -1.535 -13.269 1.00 . A A . 34 ILE C 1 1 17 59346 1 1 34 ILE CA C -1.826 -2.559 -12.305 1.00 . A A . 34 ILE CA 1 1 17 59347 1 1 34 ILE CB C -3.192 -3.018 -12.799 1.00 . A A . 34 ILE CB 1 1 17 59348 1 1 34 ILE CD1 C -5.143 -4.492 -12.249 1.00 . A A . 34 ILE CD1 1 1 17 59349 1 1 34 ILE CG1 C -3.662 -4.214 -11.964 1.00 . A A . 34 ILE CG1 1 1 17 59350 1 1 34 ILE CG2 C -3.094 -3.442 -14.268 1.00 . A A . 34 ILE CG2 1 1 17 59351 1 1 34 ILE H H -2.817 -1.805 -10.603 1.00 . A A . 34 ILE H 1 1 17 59352 1 1 34 ILE HA H -1.170 -3.413 -12.273 1.00 . A A . 34 ILE HA 1 1 17 59353 1 1 34 ILE HB H -3.900 -2.211 -12.704 1.00 . A A . 34 ILE HB 1 1 17 59354 1 1 34 ILE HD11 H -5.275 -5.540 -12.457 1.00 . A A . 34 ILE HD11 1 1 17 59355 1 1 34 ILE HD12 H -5.474 -3.915 -13.103 1.00 . A A . 34 ILE HD12 1 1 17 59356 1 1 34 ILE HD13 H -5.727 -4.223 -11.384 1.00 . A A . 34 ILE HD13 1 1 17 59357 1 1 34 ILE HG12 H -3.077 -5.088 -12.218 1.00 . A A . 34 ILE HG12 1 1 17 59358 1 1 34 ILE HG13 H -3.537 -3.993 -10.914 1.00 . A A . 34 ILE HG13 1 1 17 59359 1 1 34 ILE HG21 H -2.217 -4.059 -14.409 1.00 . A A . 34 ILE HG21 1 1 17 59360 1 1 34 ILE HG22 H -3.018 -2.563 -14.890 1.00 . A A . 34 ILE HG22 1 1 17 59361 1 1 34 ILE HG23 H -3.975 -4.003 -14.544 1.00 . A A . 34 ILE HG23 1 1 17 59362 1 1 34 ILE N N -1.929 -2.009 -10.957 1.00 . A A . 34 ILE N 1 1 17 59363 1 1 34 ILE O O -0.433 -1.874 -14.140 1.00 . A A . 34 ILE O 1 1 17 59364 1 1 35 ASP C C 0.328 0.928 -13.872 1.00 . A A . 35 ASP C 1 1 17 59365 1 1 35 ASP CA C -1.183 0.782 -13.992 1.00 . A A . 35 ASP CA 1 1 17 59366 1 1 35 ASP CB C -1.872 2.103 -13.623 1.00 . A A . 35 ASP CB 1 1 17 59367 1 1 35 ASP CG C -3.228 2.207 -14.318 1.00 . A A . 35 ASP CG 1 1 17 59368 1 1 35 ASP H H -2.295 -0.082 -12.396 1.00 . A A . 35 ASP H 1 1 17 59369 1 1 35 ASP HA H -1.423 0.527 -15.015 1.00 . A A . 35 ASP HA 1 1 17 59370 1 1 35 ASP HB2 H -2.015 2.139 -12.551 1.00 . A A . 35 ASP HB2 1 1 17 59371 1 1 35 ASP HB3 H -1.250 2.932 -13.927 1.00 . A A . 35 ASP HB3 1 1 17 59372 1 1 35 ASP N N -1.659 -0.286 -13.118 1.00 . A A . 35 ASP N 1 1 17 59373 1 1 35 ASP O O 1.020 1.181 -14.867 1.00 . A A . 35 ASP O 1 1 17 59374 1 1 35 ASP OD1 O -3.428 1.509 -15.298 1.00 . A A . 35 ASP OD1 1 1 17 59375 1 1 35 ASP OD2 O -4.043 2.987 -13.863 1.00 . A A . 35 ASP OD2 1 1 17 59376 1 1 36 LEU C C 2.999 -0.284 -13.127 1.00 . A A . 36 LEU C 1 1 17 59377 1 1 36 LEU CA C 2.271 0.862 -12.430 1.00 . A A . 36 LEU CA 1 1 17 59378 1 1 36 LEU CB C 2.563 0.826 -10.929 1.00 . A A . 36 LEU CB 1 1 17 59379 1 1 36 LEU CD1 C 4.597 2.277 -11.130 1.00 . A A . 36 LEU CD1 1 1 17 59380 1 1 36 LEU CD2 C 4.374 0.688 -9.211 1.00 . A A . 36 LEU CD2 1 1 17 59381 1 1 36 LEU CG C 4.077 0.902 -10.695 1.00 . A A . 36 LEU CG 1 1 17 59382 1 1 36 LEU H H 0.246 0.566 -11.903 1.00 . A A . 36 LEU H 1 1 17 59383 1 1 36 LEU HA H 2.627 1.798 -12.832 1.00 . A A . 36 LEU HA 1 1 17 59384 1 1 36 LEU HB2 H 2.081 1.666 -10.448 1.00 . A A . 36 LEU HB2 1 1 17 59385 1 1 36 LEU HB3 H 2.180 -0.091 -10.512 1.00 . A A . 36 LEU HB3 1 1 17 59386 1 1 36 LEU HD11 H 4.776 2.271 -12.194 1.00 . A A . 36 LEU HD11 1 1 17 59387 1 1 36 LEU HD12 H 5.519 2.496 -10.613 1.00 . A A . 36 LEU HD12 1 1 17 59388 1 1 36 LEU HD13 H 3.864 3.036 -10.892 1.00 . A A . 36 LEU HD13 1 1 17 59389 1 1 36 LEU HD21 H 4.178 1.601 -8.672 1.00 . A A . 36 LEU HD21 1 1 17 59390 1 1 36 LEU HD22 H 5.411 0.413 -9.091 1.00 . A A . 36 LEU HD22 1 1 17 59391 1 1 36 LEU HD23 H 3.744 -0.103 -8.827 1.00 . A A . 36 LEU HD23 1 1 17 59392 1 1 36 LEU HG H 4.575 0.139 -11.268 1.00 . A A . 36 LEU HG 1 1 17 59393 1 1 36 LEU N N 0.839 0.768 -12.655 1.00 . A A . 36 LEU N 1 1 17 59394 1 1 36 LEU O O 4.045 -0.089 -13.750 1.00 . A A . 36 LEU O 1 1 17 59395 1 1 37 ALA C C 3.168 -2.475 -15.122 1.00 . A A . 37 ALA C 1 1 17 59396 1 1 37 ALA CA C 3.059 -2.662 -13.614 1.00 . A A . 37 ALA CA 1 1 17 59397 1 1 37 ALA CB C 2.216 -3.905 -13.315 1.00 . A A . 37 ALA CB 1 1 17 59398 1 1 37 ALA H H 1.625 -1.590 -12.481 1.00 . A A . 37 ALA H 1 1 17 59399 1 1 37 ALA HA H 4.048 -2.804 -13.202 1.00 . A A . 37 ALA HA 1 1 17 59400 1 1 37 ALA HB1 H 2.343 -4.187 -12.280 1.00 . A A . 37 ALA HB1 1 1 17 59401 1 1 37 ALA HB2 H 2.534 -4.719 -13.951 1.00 . A A . 37 ALA HB2 1 1 17 59402 1 1 37 ALA HB3 H 1.175 -3.687 -13.503 1.00 . A A . 37 ALA HB3 1 1 17 59403 1 1 37 ALA N N 2.447 -1.488 -13.005 1.00 . A A . 37 ALA N 1 1 17 59404 1 1 37 ALA O O 4.200 -2.778 -15.719 1.00 . A A . 37 ALA O 1 1 17 59405 1 1 38 LYS C C 3.249 -0.859 -17.594 1.00 . A A . 38 LYS C 1 1 17 59406 1 1 38 LYS CA C 2.094 -1.763 -17.180 1.00 . A A . 38 LYS CA 1 1 17 59407 1 1 38 LYS CB C 0.771 -1.118 -17.598 1.00 . A A . 38 LYS CB 1 1 17 59408 1 1 38 LYS CD C -1.707 -1.448 -17.726 1.00 . A A . 38 LYS CD 1 1 17 59409 1 1 38 LYS CE C -1.876 -1.292 -19.240 1.00 . A A . 38 LYS CE 1 1 17 59410 1 1 38 LYS CG C -0.367 -2.127 -17.424 1.00 . A A . 38 LYS CG 1 1 17 59411 1 1 38 LYS H H 1.299 -1.746 -15.215 1.00 . A A . 38 LYS H 1 1 17 59412 1 1 38 LYS HA H 2.192 -2.715 -17.678 1.00 . A A . 38 LYS HA 1 1 17 59413 1 1 38 LYS HB2 H 0.581 -0.251 -16.980 1.00 . A A . 38 LYS HB2 1 1 17 59414 1 1 38 LYS HB3 H 0.831 -0.818 -18.630 1.00 . A A . 38 LYS HB3 1 1 17 59415 1 1 38 LYS HD2 H -2.512 -2.051 -17.333 1.00 . A A . 38 LYS HD2 1 1 17 59416 1 1 38 LYS HD3 H -1.730 -0.472 -17.262 1.00 . A A . 38 LYS HD3 1 1 17 59417 1 1 38 LYS HE2 H -1.217 -0.517 -19.599 1.00 . A A . 38 LYS HE2 1 1 17 59418 1 1 38 LYS HE3 H -1.637 -2.224 -19.730 1.00 . A A . 38 LYS HE3 1 1 17 59419 1 1 38 LYS HG2 H -0.217 -2.955 -18.101 1.00 . A A . 38 LYS HG2 1 1 17 59420 1 1 38 LYS HG3 H -0.373 -2.493 -16.410 1.00 . A A . 38 LYS HG3 1 1 17 59421 1 1 38 LYS HZ1 H -3.439 -0.971 -20.573 1.00 . A A . 38 LYS HZ1 1 1 17 59422 1 1 38 LYS HZ2 H -3.467 0.048 -19.213 1.00 . A A . 38 LYS HZ2 1 1 17 59423 1 1 38 LYS HZ3 H -3.929 -1.581 -19.068 1.00 . A A . 38 LYS HZ3 1 1 17 59424 1 1 38 LYS N N 2.098 -1.973 -15.735 1.00 . A A . 38 LYS N 1 1 17 59425 1 1 38 LYS NZ N -3.284 -0.921 -19.546 1.00 . A A . 38 LYS NZ 1 1 17 59426 1 1 38 LYS O O 4.055 -1.221 -18.455 1.00 . A A . 38 LYS O 1 1 17 59427 1 1 39 GLU C C 5.769 0.550 -17.153 1.00 . A A . 39 GLU C 1 1 17 59428 1 1 39 GLU CA C 4.415 1.248 -17.272 1.00 . A A . 39 GLU CA 1 1 17 59429 1 1 39 GLU CB C 4.362 2.432 -16.305 1.00 . A A . 39 GLU CB 1 1 17 59430 1 1 39 GLU CD C 3.006 4.404 -15.580 1.00 . A A . 39 GLU CD 1 1 17 59431 1 1 39 GLU CG C 3.113 3.267 -16.589 1.00 . A A . 39 GLU CG 1 1 17 59432 1 1 39 GLU H H 2.654 0.558 -16.301 1.00 . A A . 39 GLU H 1 1 17 59433 1 1 39 GLU HA H 4.294 1.612 -18.282 1.00 . A A . 39 GLU HA 1 1 17 59434 1 1 39 GLU HB2 H 4.327 2.064 -15.289 1.00 . A A . 39 GLU HB2 1 1 17 59435 1 1 39 GLU HB3 H 5.241 3.044 -16.436 1.00 . A A . 39 GLU HB3 1 1 17 59436 1 1 39 GLU HG2 H 3.176 3.677 -17.586 1.00 . A A . 39 GLU HG2 1 1 17 59437 1 1 39 GLU HG3 H 2.237 2.639 -16.514 1.00 . A A . 39 GLU HG3 1 1 17 59438 1 1 39 GLU N N 3.338 0.309 -16.962 1.00 . A A . 39 GLU N 1 1 17 59439 1 1 39 GLU O O 6.684 0.800 -17.946 1.00 . A A . 39 GLU O 1 1 17 59440 1 1 39 GLU OE1 O 3.887 4.513 -14.744 1.00 . A A . 39 GLU OE1 1 1 17 59441 1 1 39 GLU OE2 O 2.045 5.151 -15.660 1.00 . A A . 39 GLU OE2 1 1 17 59442 1 1 40 LEU C C 7.338 -2.086 -17.092 1.00 . A A . 40 LEU C 1 1 17 59443 1 1 40 LEU CA C 7.127 -1.077 -15.968 1.00 . A A . 40 LEU CA 1 1 17 59444 1 1 40 LEU CB C 7.091 -1.802 -14.624 1.00 . A A . 40 LEU CB 1 1 17 59445 1 1 40 LEU CD1 C 6.821 -1.469 -12.163 1.00 . A A . 40 LEU CD1 1 1 17 59446 1 1 40 LEU CD2 C 8.524 -0.130 -13.421 1.00 . A A . 40 LEU CD2 1 1 17 59447 1 1 40 LEU CG C 7.130 -0.775 -13.490 1.00 . A A . 40 LEU CG 1 1 17 59448 1 1 40 LEU H H 5.123 -0.497 -15.574 1.00 . A A . 40 LEU H 1 1 17 59449 1 1 40 LEU HA H 7.954 -0.385 -15.971 1.00 . A A . 40 LEU HA 1 1 17 59450 1 1 40 LEU HB2 H 6.187 -2.385 -14.554 1.00 . A A . 40 LEU HB2 1 1 17 59451 1 1 40 LEU HB3 H 7.943 -2.458 -14.547 1.00 . A A . 40 LEU HB3 1 1 17 59452 1 1 40 LEU HD11 H 7.129 -0.833 -11.344 1.00 . A A . 40 LEU HD11 1 1 17 59453 1 1 40 LEU HD12 H 7.355 -2.403 -12.115 1.00 . A A . 40 LEU HD12 1 1 17 59454 1 1 40 LEU HD13 H 5.764 -1.660 -12.092 1.00 . A A . 40 LEU HD13 1 1 17 59455 1 1 40 LEU HD21 H 8.717 0.209 -12.416 1.00 . A A . 40 LEU HD21 1 1 17 59456 1 1 40 LEU HD22 H 8.563 0.713 -14.091 1.00 . A A . 40 LEU HD22 1 1 17 59457 1 1 40 LEU HD23 H 9.278 -0.849 -13.705 1.00 . A A . 40 LEU HD23 1 1 17 59458 1 1 40 LEU HG H 6.389 -0.009 -13.675 1.00 . A A . 40 LEU HG 1 1 17 59459 1 1 40 LEU N N 5.889 -0.328 -16.163 1.00 . A A . 40 LEU N 1 1 17 59460 1 1 40 LEU O O 8.450 -2.251 -17.596 1.00 . A A . 40 LEU O 1 1 17 59461 1 1 41 CYS C C 6.951 -3.157 -19.794 1.00 . A A . 41 CYS C 1 1 17 59462 1 1 41 CYS CA C 6.340 -3.767 -18.539 1.00 . A A . 41 CYS CA 1 1 17 59463 1 1 41 CYS CB C 4.938 -4.295 -18.858 1.00 . A A . 41 CYS CB 1 1 17 59464 1 1 41 CYS H H 5.404 -2.600 -17.032 1.00 . A A . 41 CYS H 1 1 17 59465 1 1 41 CYS HA H 6.956 -4.589 -18.206 1.00 . A A . 41 CYS HA 1 1 17 59466 1 1 41 CYS HB2 H 4.342 -3.499 -19.279 1.00 . A A . 41 CYS HB2 1 1 17 59467 1 1 41 CYS HB3 H 5.013 -5.104 -19.569 1.00 . A A . 41 CYS HB3 1 1 17 59468 1 1 41 CYS N N 6.260 -2.766 -17.479 1.00 . A A . 41 CYS N 1 1 17 59469 1 1 41 CYS O O 7.822 -3.758 -20.425 1.00 . A A . 41 CYS O 1 1 17 59470 1 1 41 CYS SG S 4.156 -4.897 -17.339 1.00 . A A . 41 CYS SG 1 1 17 59471 1 1 42 LYS C C 8.517 -0.943 -21.116 1.00 . A A . 42 LYS C 1 1 17 59472 1 1 42 LYS CA C 7.037 -1.264 -21.316 1.00 . A A . 42 LYS CA 1 1 17 59473 1 1 42 LYS CB C 6.257 0.029 -21.560 1.00 . A A . 42 LYS CB 1 1 17 59474 1 1 42 LYS CD C 5.899 1.922 -23.148 1.00 . A A . 42 LYS CD 1 1 17 59475 1 1 42 LYS CE C 6.362 2.556 -24.460 1.00 . A A . 42 LYS CE 1 1 17 59476 1 1 42 LYS CG C 6.740 0.679 -22.856 1.00 . A A . 42 LYS CG 1 1 17 59477 1 1 42 LYS H H 5.811 -1.518 -19.603 1.00 . A A . 42 LYS H 1 1 17 59478 1 1 42 LYS HA H 6.931 -1.903 -22.180 1.00 . A A . 42 LYS HA 1 1 17 59479 1 1 42 LYS HB2 H 5.203 -0.200 -21.640 1.00 . A A . 42 LYS HB2 1 1 17 59480 1 1 42 LYS HB3 H 6.417 0.706 -20.735 1.00 . A A . 42 LYS HB3 1 1 17 59481 1 1 42 LYS HD2 H 4.859 1.641 -23.229 1.00 . A A . 42 LYS HD2 1 1 17 59482 1 1 42 LYS HD3 H 6.018 2.634 -22.345 1.00 . A A . 42 LYS HD3 1 1 17 59483 1 1 42 LYS HE2 H 6.355 1.810 -25.242 1.00 . A A . 42 LYS HE2 1 1 17 59484 1 1 42 LYS HE3 H 5.694 3.362 -24.726 1.00 . A A . 42 LYS HE3 1 1 17 59485 1 1 42 LYS HG2 H 7.778 0.962 -22.750 1.00 . A A . 42 LYS HG2 1 1 17 59486 1 1 42 LYS HG3 H 6.640 -0.022 -23.671 1.00 . A A . 42 LYS HG3 1 1 17 59487 1 1 42 LYS HZ1 H 7.777 3.713 -23.463 1.00 . A A . 42 LYS HZ1 1 1 17 59488 1 1 42 LYS HZ2 H 8.011 3.628 -25.144 1.00 . A A . 42 LYS HZ2 1 1 17 59489 1 1 42 LYS HZ3 H 8.407 2.300 -24.160 1.00 . A A . 42 LYS HZ3 1 1 17 59490 1 1 42 LYS N N 6.503 -1.953 -20.143 1.00 . A A . 42 LYS N 1 1 17 59491 1 1 42 LYS NZ N 7.743 3.089 -24.294 1.00 . A A . 42 LYS NZ 1 1 17 59492 1 1 42 LYS O O 9.341 -1.192 -21.995 1.00 . A A . 42 LYS O 1 1 17 59493 1 1 43 ARG C C 11.106 -1.296 -19.701 1.00 . A A . 43 ARG C 1 1 17 59494 1 1 43 ARG CA C 10.231 -0.050 -19.645 1.00 . A A . 43 ARG CA 1 1 17 59495 1 1 43 ARG CB C 10.315 0.575 -18.250 1.00 . A A . 43 ARG CB 1 1 17 59496 1 1 43 ARG CD C 10.730 2.981 -18.804 1.00 . A A . 43 ARG CD 1 1 17 59497 1 1 43 ARG CG C 9.700 1.979 -18.273 1.00 . A A . 43 ARG CG 1 1 17 59498 1 1 43 ARG CZ C 9.530 4.860 -19.767 1.00 . A A . 43 ARG CZ 1 1 17 59499 1 1 43 ARG H H 8.131 -0.197 -19.305 1.00 . A A . 43 ARG H 1 1 17 59500 1 1 43 ARG HA H 10.587 0.655 -20.375 1.00 . A A . 43 ARG HA 1 1 17 59501 1 1 43 ARG HB2 H 9.773 -0.043 -17.549 1.00 . A A . 43 ARG HB2 1 1 17 59502 1 1 43 ARG HB3 H 11.349 0.637 -17.947 1.00 . A A . 43 ARG HB3 1 1 17 59503 1 1 43 ARG HD2 H 11.622 2.926 -18.201 1.00 . A A . 43 ARG HD2 1 1 17 59504 1 1 43 ARG HD3 H 10.983 2.740 -19.823 1.00 . A A . 43 ARG HD3 1 1 17 59505 1 1 43 ARG HE H 10.324 4.864 -17.928 1.00 . A A . 43 ARG HE 1 1 17 59506 1 1 43 ARG HG2 H 8.831 1.981 -18.918 1.00 . A A . 43 ARG HG2 1 1 17 59507 1 1 43 ARG HG3 H 9.404 2.260 -17.275 1.00 . A A . 43 ARG HG3 1 1 17 59508 1 1 43 ARG HH11 H 9.706 3.228 -20.915 1.00 . A A . 43 ARG HH11 1 1 17 59509 1 1 43 ARG HH12 H 8.851 4.554 -21.625 1.00 . A A . 43 ARG HH12 1 1 17 59510 1 1 43 ARG HH21 H 9.201 6.608 -18.853 1.00 . A A . 43 ARG HH21 1 1 17 59511 1 1 43 ARG HH22 H 8.564 6.468 -20.458 1.00 . A A . 43 ARG HH22 1 1 17 59512 1 1 43 ARG N N 8.845 -0.395 -19.951 1.00 . A A . 43 ARG N 1 1 17 59513 1 1 43 ARG NE N 10.191 4.333 -18.741 1.00 . A A . 43 ARG NE 1 1 17 59514 1 1 43 ARG NH1 N 9.349 4.160 -20.854 1.00 . A A . 43 ARG NH1 1 1 17 59515 1 1 43 ARG NH2 N 9.062 6.073 -19.687 1.00 . A A . 43 ARG NH2 1 1 17 59516 1 1 43 ARG O O 12.224 -1.256 -20.211 1.00 . A A . 43 ARG O 1 1 17 59517 1 1 44 ILE C C 11.289 -4.291 -20.573 1.00 . A A . 44 ILE C 1 1 17 59518 1 1 44 ILE CA C 11.323 -3.657 -19.189 1.00 . A A . 44 ILE CA 1 1 17 59519 1 1 44 ILE CB C 10.725 -4.622 -18.172 1.00 . A A . 44 ILE CB 1 1 17 59520 1 1 44 ILE CD1 C 10.062 -4.874 -15.769 1.00 . A A . 44 ILE CD1 1 1 17 59521 1 1 44 ILE CG1 C 10.875 -4.037 -16.765 1.00 . A A . 44 ILE CG1 1 1 17 59522 1 1 44 ILE CG2 C 11.459 -5.963 -18.239 1.00 . A A . 44 ILE CG2 1 1 17 59523 1 1 44 ILE H H 9.689 -2.372 -18.787 1.00 . A A . 44 ILE H 1 1 17 59524 1 1 44 ILE HA H 12.350 -3.463 -18.921 1.00 . A A . 44 ILE HA 1 1 17 59525 1 1 44 ILE HB H 9.678 -4.774 -18.390 1.00 . A A . 44 ILE HB 1 1 17 59526 1 1 44 ILE HD11 H 10.665 -5.076 -14.900 1.00 . A A . 44 ILE HD11 1 1 17 59527 1 1 44 ILE HD12 H 9.768 -5.810 -16.222 1.00 . A A . 44 ILE HD12 1 1 17 59528 1 1 44 ILE HD13 H 9.179 -4.326 -15.478 1.00 . A A . 44 ILE HD13 1 1 17 59529 1 1 44 ILE HG12 H 11.917 -4.047 -16.478 1.00 . A A . 44 ILE HG12 1 1 17 59530 1 1 44 ILE HG13 H 10.510 -3.020 -16.757 1.00 . A A . 44 ILE HG13 1 1 17 59531 1 1 44 ILE HG21 H 11.189 -6.474 -19.146 1.00 . A A . 44 ILE HG21 1 1 17 59532 1 1 44 ILE HG22 H 11.182 -6.571 -17.390 1.00 . A A . 44 ILE HG22 1 1 17 59533 1 1 44 ILE HG23 H 12.525 -5.792 -18.226 1.00 . A A . 44 ILE HG23 1 1 17 59534 1 1 44 ILE N N 10.587 -2.399 -19.180 1.00 . A A . 44 ILE N 1 1 17 59535 1 1 44 ILE O O 12.087 -5.176 -20.876 1.00 . A A . 44 ILE O 1 1 17 59536 1 1 45 ASN C C 9.897 -5.875 -22.703 1.00 . A A . 45 ASN C 1 1 17 59537 1 1 45 ASN CA C 10.204 -4.383 -22.751 1.00 . A A . 45 ASN CA 1 1 17 59538 1 1 45 ASN CB C 11.493 -4.153 -23.545 1.00 . A A . 45 ASN CB 1 1 17 59539 1 1 45 ASN CG C 11.672 -2.668 -23.828 1.00 . A A . 45 ASN CG 1 1 17 59540 1 1 45 ASN H H 9.732 -3.142 -21.100 1.00 . A A . 45 ASN H 1 1 17 59541 1 1 45 ASN HA H 9.393 -3.874 -23.249 1.00 . A A . 45 ASN HA 1 1 17 59542 1 1 45 ASN HB2 H 12.337 -4.511 -22.979 1.00 . A A . 45 ASN HB2 1 1 17 59543 1 1 45 ASN HB3 H 11.439 -4.692 -24.476 1.00 . A A . 45 ASN HB3 1 1 17 59544 1 1 45 ASN HD21 H 13.626 -2.815 -24.149 1.00 . A A . 45 ASN HD21 1 1 17 59545 1 1 45 ASN HD22 H 12.981 -1.252 -24.300 1.00 . A A . 45 ASN HD22 1 1 17 59546 1 1 45 ASN N N 10.347 -3.843 -21.402 1.00 . A A . 45 ASN N 1 1 17 59547 1 1 45 ASN ND2 N 12.858 -2.207 -24.116 1.00 . A A . 45 ASN ND2 1 1 17 59548 1 1 45 ASN O O 10.574 -6.681 -23.339 1.00 . A A . 45 ASN O 1 1 17 59549 1 1 45 ASN OD1 O 10.707 -1.906 -23.782 1.00 . A A . 45 ASN OD1 1 1 17 59550 1 1 46 THR C C 6.969 -7.764 -21.651 1.00 . A A . 46 THR C 1 1 17 59551 1 1 46 THR CA C 8.480 -7.638 -21.800 1.00 . A A . 46 THR CA 1 1 17 59552 1 1 46 THR CB C 9.173 -8.258 -20.588 1.00 . A A . 46 THR CB 1 1 17 59553 1 1 46 THR CG2 C 10.652 -8.488 -20.900 1.00 . A A . 46 THR CG2 1 1 17 59554 1 1 46 THR H H 8.372 -5.544 -21.452 1.00 . A A . 46 THR H 1 1 17 59555 1 1 46 THR HA H 8.784 -8.177 -22.688 1.00 . A A . 46 THR HA 1 1 17 59556 1 1 46 THR HB H 8.709 -9.204 -20.354 1.00 . A A . 46 THR HB 1 1 17 59557 1 1 46 THR HG1 H 8.132 -7.095 -19.427 1.00 . A A . 46 THR HG1 1 1 17 59558 1 1 46 THR HG21 H 11.147 -8.883 -20.026 1.00 . A A . 46 THR HG21 1 1 17 59559 1 1 46 THR HG22 H 11.110 -7.556 -21.181 1.00 . A A . 46 THR HG22 1 1 17 59560 1 1 46 THR HG23 H 10.743 -9.191 -21.714 1.00 . A A . 46 THR HG23 1 1 17 59561 1 1 46 THR N N 8.874 -6.237 -21.934 1.00 . A A . 46 THR N 1 1 17 59562 1 1 46 THR O O 6.268 -6.768 -21.476 1.00 . A A . 46 THR O 1 1 17 59563 1 1 46 THR OG1 O 9.046 -7.383 -19.478 1.00 . A A . 46 THR OG1 1 1 17 59564 1 1 47 GLN C C 4.677 -9.435 -20.122 1.00 . A A . 47 GLN C 1 1 17 59565 1 1 47 GLN CA C 5.043 -9.243 -21.589 1.00 . A A . 47 GLN CA 1 1 17 59566 1 1 47 GLN CB C 4.646 -10.486 -22.384 1.00 . A A . 47 GLN CB 1 1 17 59567 1 1 47 GLN CD C 2.467 -9.493 -23.109 1.00 . A A . 47 GLN CD 1 1 17 59568 1 1 47 GLN CG C 3.125 -10.648 -22.361 1.00 . A A . 47 GLN CG 1 1 17 59569 1 1 47 GLN H H 7.083 -9.754 -21.866 1.00 . A A . 47 GLN H 1 1 17 59570 1 1 47 GLN HA H 4.500 -8.393 -21.973 1.00 . A A . 47 GLN HA 1 1 17 59571 1 1 47 GLN HB2 H 4.984 -10.381 -23.404 1.00 . A A . 47 GLN HB2 1 1 17 59572 1 1 47 GLN HB3 H 5.104 -11.356 -21.941 1.00 . A A . 47 GLN HB3 1 1 17 59573 1 1 47 GLN HE21 H 0.979 -9.305 -21.809 1.00 . A A . 47 GLN HE21 1 1 17 59574 1 1 47 GLN HE22 H 0.946 -8.218 -23.113 1.00 . A A . 47 GLN HE22 1 1 17 59575 1 1 47 GLN HG2 H 2.858 -11.580 -22.834 1.00 . A A . 47 GLN HG2 1 1 17 59576 1 1 47 GLN HG3 H 2.777 -10.655 -21.339 1.00 . A A . 47 GLN HG3 1 1 17 59577 1 1 47 GLN N N 6.474 -8.997 -21.723 1.00 . A A . 47 GLN N 1 1 17 59578 1 1 47 GLN NE2 N 1.373 -8.962 -22.638 1.00 . A A . 47 GLN NE2 1 1 17 59579 1 1 47 GLN O O 5.415 -10.066 -19.365 1.00 . A A . 47 GLN O 1 1 17 59580 1 1 47 GLN OE1 O 2.968 -9.061 -24.148 1.00 . A A . 47 GLN OE1 1 1 17 59581 1 1 48 CYS C C 1.765 -9.779 -18.272 1.00 . A A . 48 CYS C 1 1 17 59582 1 1 48 CYS CA C 3.072 -9.003 -18.340 1.00 . A A . 48 CYS CA 1 1 17 59583 1 1 48 CYS CB C 2.875 -7.608 -17.745 1.00 . A A . 48 CYS CB 1 1 17 59584 1 1 48 CYS H H 2.979 -8.403 -20.374 1.00 . A A . 48 CYS H 1 1 17 59585 1 1 48 CYS HA H 3.815 -9.526 -17.754 1.00 . A A . 48 CYS HA 1 1 17 59586 1 1 48 CYS HB2 H 2.362 -6.980 -18.457 1.00 . A A . 48 CYS HB2 1 1 17 59587 1 1 48 CYS HB3 H 2.288 -7.682 -16.841 1.00 . A A . 48 CYS HB3 1 1 17 59588 1 1 48 CYS N N 3.530 -8.888 -19.724 1.00 . A A . 48 CYS N 1 1 17 59589 1 1 48 CYS O O 0.822 -9.492 -19.010 1.00 . A A . 48 CYS O 1 1 17 59590 1 1 48 CYS SG S 4.491 -6.888 -17.355 1.00 . A A . 48 CYS SG 1 1 17 59591 1 1 49 THR C C 0.088 -11.609 -15.744 1.00 . A A . 49 THR C 1 1 17 59592 1 1 49 THR CA C 0.506 -11.571 -17.208 1.00 . A A . 49 THR CA 1 1 17 59593 1 1 49 THR CB C 0.760 -12.992 -17.709 1.00 . A A . 49 THR CB 1 1 17 59594 1 1 49 THR CG2 C -0.502 -13.834 -17.517 1.00 . A A . 49 THR CG2 1 1 17 59595 1 1 49 THR H H 2.493 -10.941 -16.812 1.00 . A A . 49 THR H 1 1 17 59596 1 1 49 THR HA H -0.302 -11.140 -17.784 1.00 . A A . 49 THR HA 1 1 17 59597 1 1 49 THR HB H 1.570 -13.432 -17.149 1.00 . A A . 49 THR HB 1 1 17 59598 1 1 49 THR HG1 H 1.805 -12.308 -19.200 1.00 . A A . 49 THR HG1 1 1 17 59599 1 1 49 THR HG21 H -1.351 -13.310 -17.933 1.00 . A A . 49 THR HG21 1 1 17 59600 1 1 49 THR HG22 H -0.666 -14.003 -16.462 1.00 . A A . 49 THR HG22 1 1 17 59601 1 1 49 THR HG23 H -0.382 -14.781 -18.020 1.00 . A A . 49 THR HG23 1 1 17 59602 1 1 49 THR N N 1.711 -10.761 -17.376 1.00 . A A . 49 THR N 1 1 17 59603 1 1 49 THR O O 0.891 -11.922 -14.867 1.00 . A A . 49 THR O 1 1 17 59604 1 1 49 THR OG1 O 1.101 -12.951 -19.088 1.00 . A A . 49 THR OG1 1 1 17 59605 1 1 50 PHE C C -2.348 -12.624 -13.796 1.00 . A A . 50 PHE C 1 1 17 59606 1 1 50 PHE CA C -1.688 -11.290 -14.117 1.00 . A A . 50 PHE CA 1 1 17 59607 1 1 50 PHE CB C -2.705 -10.162 -13.941 1.00 . A A . 50 PHE CB 1 1 17 59608 1 1 50 PHE CD1 C -1.244 -8.174 -13.424 1.00 . A A . 50 PHE CD1 1 1 17 59609 1 1 50 PHE CD2 C -2.308 -8.305 -15.599 1.00 . A A . 50 PHE CD2 1 1 17 59610 1 1 50 PHE CE1 C -0.655 -6.956 -13.786 1.00 . A A . 50 PHE CE1 1 1 17 59611 1 1 50 PHE CE2 C -1.719 -7.087 -15.960 1.00 . A A . 50 PHE CE2 1 1 17 59612 1 1 50 PHE CG C -2.070 -8.848 -14.330 1.00 . A A . 50 PHE CG 1 1 17 59613 1 1 50 PHE CZ C -0.893 -6.413 -15.054 1.00 . A A . 50 PHE CZ 1 1 17 59614 1 1 50 PHE H H -1.774 -11.050 -16.222 1.00 . A A . 50 PHE H 1 1 17 59615 1 1 50 PHE HA H -0.872 -11.131 -13.428 1.00 . A A . 50 PHE HA 1 1 17 59616 1 1 50 PHE HB2 H -3.562 -10.349 -14.570 1.00 . A A . 50 PHE HB2 1 1 17 59617 1 1 50 PHE HB3 H -3.018 -10.117 -12.909 1.00 . A A . 50 PHE HB3 1 1 17 59618 1 1 50 PHE HD1 H -1.060 -8.593 -12.445 1.00 . A A . 50 PHE HD1 1 1 17 59619 1 1 50 PHE HD2 H -2.946 -8.825 -16.298 1.00 . A A . 50 PHE HD2 1 1 17 59620 1 1 50 PHE HE1 H -0.017 -6.436 -13.087 1.00 . A A . 50 PHE HE1 1 1 17 59621 1 1 50 PHE HE2 H -1.902 -6.668 -16.939 1.00 . A A . 50 PHE HE2 1 1 17 59622 1 1 50 PHE HZ H -0.438 -5.474 -15.333 1.00 . A A . 50 PHE HZ 1 1 17 59623 1 1 50 PHE N N -1.175 -11.288 -15.484 1.00 . A A . 50 PHE N 1 1 17 59624 1 1 50 PHE O O -3.105 -13.164 -14.605 1.00 . A A . 50 PHE O 1 1 17 59625 1 1 51 VAL C C -3.266 -14.287 -10.795 1.00 . A A . 51 VAL C 1 1 17 59626 1 1 51 VAL CA C -2.649 -14.422 -12.184 1.00 . A A . 51 VAL CA 1 1 17 59627 1 1 51 VAL CB C -1.573 -15.510 -12.171 1.00 . A A . 51 VAL CB 1 1 17 59628 1 1 51 VAL CG1 C -2.130 -16.774 -11.512 1.00 . A A . 51 VAL CG1 1 1 17 59629 1 1 51 VAL CG2 C -1.153 -15.826 -13.608 1.00 . A A . 51 VAL CG2 1 1 17 59630 1 1 51 VAL H H -1.458 -12.676 -12.002 1.00 . A A . 51 VAL H 1 1 17 59631 1 1 51 VAL HA H -3.425 -14.713 -12.878 1.00 . A A . 51 VAL HA 1 1 17 59632 1 1 51 VAL HB H -0.717 -15.160 -11.612 1.00 . A A . 51 VAL HB 1 1 17 59633 1 1 51 VAL HG11 H -2.173 -16.632 -10.442 1.00 . A A . 51 VAL HG11 1 1 17 59634 1 1 51 VAL HG12 H -1.489 -17.612 -11.739 1.00 . A A . 51 VAL HG12 1 1 17 59635 1 1 51 VAL HG13 H -3.124 -16.967 -11.890 1.00 . A A . 51 VAL HG13 1 1 17 59636 1 1 51 VAL HG21 H -1.975 -16.295 -14.128 1.00 . A A . 51 VAL HG21 1 1 17 59637 1 1 51 VAL HG22 H -0.306 -16.495 -13.596 1.00 . A A . 51 VAL HG22 1 1 17 59638 1 1 51 VAL HG23 H -0.883 -14.911 -14.114 1.00 . A A . 51 VAL HG23 1 1 17 59639 1 1 51 VAL N N -2.063 -13.151 -12.608 1.00 . A A . 51 VAL N 1 1 17 59640 1 1 51 VAL O O -2.615 -13.835 -9.856 1.00 . A A . 51 VAL O 1 1 17 59641 1 1 52 GLU C C -4.582 -15.573 -8.380 1.00 . A A . 52 GLU C 1 1 17 59642 1 1 52 GLU CA C -5.215 -14.618 -9.388 1.00 . A A . 52 GLU CA 1 1 17 59643 1 1 52 GLU CB C -6.692 -14.971 -9.572 1.00 . A A . 52 GLU CB 1 1 17 59644 1 1 52 GLU CD C -8.917 -15.080 -8.431 1.00 . A A . 52 GLU CD 1 1 17 59645 1 1 52 GLU CG C -7.431 -14.791 -8.244 1.00 . A A . 52 GLU CG 1 1 17 59646 1 1 52 GLU H H -4.998 -15.048 -11.450 1.00 . A A . 52 GLU H 1 1 17 59647 1 1 52 GLU HA H -5.142 -13.610 -9.010 1.00 . A A . 52 GLU HA 1 1 17 59648 1 1 52 GLU HB2 H -7.127 -14.322 -10.319 1.00 . A A . 52 GLU HB2 1 1 17 59649 1 1 52 GLU HB3 H -6.780 -15.999 -9.893 1.00 . A A . 52 GLU HB3 1 1 17 59650 1 1 52 GLU HG2 H -7.025 -15.472 -7.511 1.00 . A A . 52 GLU HG2 1 1 17 59651 1 1 52 GLU HG3 H -7.305 -13.776 -7.899 1.00 . A A . 52 GLU HG3 1 1 17 59652 1 1 52 GLU N N -4.522 -14.694 -10.670 1.00 . A A . 52 GLU N 1 1 17 59653 1 1 52 GLU O O -4.227 -16.701 -8.718 1.00 . A A . 52 GLU O 1 1 17 59654 1 1 52 GLU OE1 O -9.353 -15.124 -9.570 1.00 . A A . 52 GLU OE1 1 1 17 59655 1 1 52 GLU OE2 O -9.597 -15.252 -7.433 1.00 . A A . 52 GLU OE2 1 1 17 59656 1 1 53 ASN C C -3.690 -15.128 -4.808 1.00 . A A . 53 ASN C 1 1 17 59657 1 1 53 ASN CA C -3.868 -15.935 -6.098 1.00 . A A . 53 ASN CA 1 1 17 59658 1 1 53 ASN CB C -2.514 -16.492 -6.548 1.00 . A A . 53 ASN CB 1 1 17 59659 1 1 53 ASN CG C -1.843 -15.502 -7.489 1.00 . A A . 53 ASN CG 1 1 17 59660 1 1 53 ASN H H -4.753 -14.207 -6.933 1.00 . A A . 53 ASN H 1 1 17 59661 1 1 53 ASN HA H -4.535 -16.754 -5.932 1.00 . A A . 53 ASN HA 1 1 17 59662 1 1 53 ASN HB2 H -1.881 -16.660 -5.686 1.00 . A A . 53 ASN HB2 1 1 17 59663 1 1 53 ASN HB3 H -2.666 -17.429 -7.063 1.00 . A A . 53 ASN HB3 1 1 17 59664 1 1 53 ASN HD21 H -0.780 -16.892 -8.423 1.00 . A A . 53 ASN HD21 1 1 17 59665 1 1 53 ASN HD22 H -0.548 -15.305 -8.978 1.00 . A A . 53 ASN HD22 1 1 17 59666 1 1 53 ASN N N -4.449 -15.112 -7.142 1.00 . A A . 53 ASN N 1 1 17 59667 1 1 53 ASN ND2 N -0.987 -15.936 -8.370 1.00 . A A . 53 ASN ND2 1 1 17 59668 1 1 53 ASN O O -3.185 -14.004 -4.837 1.00 . A A . 53 ASN O 1 1 17 59669 1 1 53 ASN OD1 O -2.104 -14.300 -7.417 1.00 . A A . 53 ASN OD1 1 1 17 59670 1 1 54 PRO C C -2.554 -14.819 -1.913 1.00 . A A . 54 PRO C 1 1 17 59671 1 1 54 PRO CA C -3.994 -14.988 -2.376 1.00 . A A . 54 PRO CA 1 1 17 59672 1 1 54 PRO CB C -4.779 -15.906 -1.429 1.00 . A A . 54 PRO CB 1 1 17 59673 1 1 54 PRO CD C -4.669 -17.026 -3.560 1.00 . A A . 54 PRO CD 1 1 17 59674 1 1 54 PRO CG C -4.719 -17.260 -2.055 1.00 . A A . 54 PRO CG 1 1 17 59675 1 1 54 PRO HA H -4.481 -14.027 -2.426 1.00 . A A . 54 PRO HA 1 1 17 59676 1 1 54 PRO HB2 H -4.317 -15.923 -0.450 1.00 . A A . 54 PRO HB2 1 1 17 59677 1 1 54 PRO HB3 H -5.805 -15.581 -1.353 1.00 . A A . 54 PRO HB3 1 1 17 59678 1 1 54 PRO HD2 H -4.031 -17.764 -4.034 1.00 . A A . 54 PRO HD2 1 1 17 59679 1 1 54 PRO HD3 H -5.663 -17.048 -3.984 1.00 . A A . 54 PRO HD3 1 1 17 59680 1 1 54 PRO HG2 H -3.831 -17.784 -1.727 1.00 . A A . 54 PRO HG2 1 1 17 59681 1 1 54 PRO HG3 H -5.599 -17.831 -1.807 1.00 . A A . 54 PRO HG3 1 1 17 59682 1 1 54 PRO N N -4.094 -15.676 -3.692 1.00 . A A . 54 PRO N 1 1 17 59683 1 1 54 PRO O O -1.713 -15.681 -2.148 1.00 . A A . 54 PRO O 1 1 17 59684 1 1 55 LEU C C -0.296 -14.706 -0.194 1.00 . A A . 55 LEU C 1 1 17 59685 1 1 55 LEU CA C -0.934 -13.439 -0.752 1.00 . A A . 55 LEU CA 1 1 17 59686 1 1 55 LEU CB C -0.994 -12.384 0.358 1.00 . A A . 55 LEU CB 1 1 17 59687 1 1 55 LEU CD1 C -1.842 -10.097 0.915 1.00 . A A . 55 LEU CD1 1 1 17 59688 1 1 55 LEU CD2 C -0.372 -10.427 -1.092 1.00 . A A . 55 LEU CD2 1 1 17 59689 1 1 55 LEU CG C -1.482 -11.055 -0.225 1.00 . A A . 55 LEU CG 1 1 17 59690 1 1 55 LEU H H -2.986 -13.042 -1.100 1.00 . A A . 55 LEU H 1 1 17 59691 1 1 55 LEU HA H -0.329 -13.067 -1.557 1.00 . A A . 55 LEU HA 1 1 17 59692 1 1 55 LEU HB2 H -1.671 -12.710 1.133 1.00 . A A . 55 LEU HB2 1 1 17 59693 1 1 55 LEU HB3 H -0.009 -12.249 0.781 1.00 . A A . 55 LEU HB3 1 1 17 59694 1 1 55 LEU HD11 H -0.977 -9.950 1.544 1.00 . A A . 55 LEU HD11 1 1 17 59695 1 1 55 LEU HD12 H -2.647 -10.514 1.497 1.00 . A A . 55 LEU HD12 1 1 17 59696 1 1 55 LEU HD13 H -2.150 -9.147 0.500 1.00 . A A . 55 LEU HD13 1 1 17 59697 1 1 55 LEU HD21 H -0.190 -9.413 -0.777 1.00 . A A . 55 LEU HD21 1 1 17 59698 1 1 55 LEU HD22 H -0.688 -10.425 -2.119 1.00 . A A . 55 LEU HD22 1 1 17 59699 1 1 55 LEU HD23 H 0.543 -10.993 -1.004 1.00 . A A . 55 LEU HD23 1 1 17 59700 1 1 55 LEU HG H -2.358 -11.232 -0.835 1.00 . A A . 55 LEU HG 1 1 17 59701 1 1 55 LEU N N -2.278 -13.706 -1.247 1.00 . A A . 55 LEU N 1 1 17 59702 1 1 55 LEU O O 0.780 -15.114 -0.628 1.00 . A A . 55 LEU O 1 1 17 59703 1 1 56 ASP C C 0.016 -17.532 0.322 1.00 . A A . 56 ASP C 1 1 17 59704 1 1 56 ASP CA C -0.454 -16.543 1.380 1.00 . A A . 56 ASP CA 1 1 17 59705 1 1 56 ASP CB C -1.541 -17.198 2.237 1.00 . A A . 56 ASP CB 1 1 17 59706 1 1 56 ASP CG C -1.804 -16.355 3.481 1.00 . A A . 56 ASP CG 1 1 17 59707 1 1 56 ASP H H -1.831 -14.966 1.062 1.00 . A A . 56 ASP H 1 1 17 59708 1 1 56 ASP HA H 0.379 -16.284 2.013 1.00 . A A . 56 ASP HA 1 1 17 59709 1 1 56 ASP HB2 H -2.452 -17.282 1.662 1.00 . A A . 56 ASP HB2 1 1 17 59710 1 1 56 ASP HB3 H -1.216 -18.184 2.537 1.00 . A A . 56 ASP HB3 1 1 17 59711 1 1 56 ASP N N -0.972 -15.329 0.762 1.00 . A A . 56 ASP N 1 1 17 59712 1 1 56 ASP O O 0.890 -18.361 0.580 1.00 . A A . 56 ASP O 1 1 17 59713 1 1 56 ASP OD1 O -0.993 -15.490 3.768 1.00 . A A . 56 ASP OD1 1 1 17 59714 1 1 56 ASP OD2 O -2.812 -16.586 4.128 1.00 . A A . 56 ASP OD2 1 1 17 59715 1 1 57 ALA C C 0.841 -17.708 -2.866 1.00 . A A . 57 ALA C 1 1 17 59716 1 1 57 ALA CA C -0.206 -18.344 -1.960 1.00 . A A . 57 ALA CA 1 1 17 59717 1 1 57 ALA CB C -1.444 -18.686 -2.783 1.00 . A A . 57 ALA CB 1 1 17 59718 1 1 57 ALA H H -1.247 -16.759 -1.019 1.00 . A A . 57 ALA H 1 1 17 59719 1 1 57 ALA HA H 0.196 -19.257 -1.546 1.00 . A A . 57 ALA HA 1 1 17 59720 1 1 57 ALA HB1 H -1.932 -17.777 -3.091 1.00 . A A . 57 ALA HB1 1 1 17 59721 1 1 57 ALA HB2 H -2.122 -19.276 -2.185 1.00 . A A . 57 ALA HB2 1 1 17 59722 1 1 57 ALA HB3 H -1.153 -19.249 -3.656 1.00 . A A . 57 ALA HB3 1 1 17 59723 1 1 57 ALA N N -0.567 -17.443 -0.867 1.00 . A A . 57 ALA N 1 1 17 59724 1 1 57 ALA O O 1.556 -18.406 -3.586 1.00 . A A . 57 ALA O 1 1 17 59725 1 1 58 LEU C C 3.340 -16.024 -3.223 1.00 . A A . 58 LEU C 1 1 17 59726 1 1 58 LEU CA C 1.914 -15.677 -3.628 1.00 . A A . 58 LEU CA 1 1 17 59727 1 1 58 LEU CB C 1.700 -14.169 -3.493 1.00 . A A . 58 LEU CB 1 1 17 59728 1 1 58 LEU CD1 C 0.125 -12.263 -3.956 1.00 . A A . 58 LEU CD1 1 1 17 59729 1 1 58 LEU CD2 C 0.461 -14.065 -5.676 1.00 . A A . 58 LEU CD2 1 1 17 59730 1 1 58 LEU CG C 0.383 -13.766 -4.169 1.00 . A A . 58 LEU CG 1 1 17 59731 1 1 58 LEU H H 0.352 -15.880 -2.212 1.00 . A A . 58 LEU H 1 1 17 59732 1 1 58 LEU HA H 1.776 -15.962 -4.654 1.00 . A A . 58 LEU HA 1 1 17 59733 1 1 58 LEU HB2 H 1.662 -13.904 -2.447 1.00 . A A . 58 LEU HB2 1 1 17 59734 1 1 58 LEU HB3 H 2.513 -13.641 -3.961 1.00 . A A . 58 LEU HB3 1 1 17 59735 1 1 58 LEU HD11 H 0.301 -11.727 -4.875 1.00 . A A . 58 LEU HD11 1 1 17 59736 1 1 58 LEU HD12 H 0.784 -11.877 -3.192 1.00 . A A . 58 LEU HD12 1 1 17 59737 1 1 58 LEU HD13 H -0.900 -12.123 -3.653 1.00 . A A . 58 LEU HD13 1 1 17 59738 1 1 58 LEU HD21 H 1.486 -13.987 -6.010 1.00 . A A . 58 LEU HD21 1 1 17 59739 1 1 58 LEU HD22 H -0.145 -13.356 -6.220 1.00 . A A . 58 LEU HD22 1 1 17 59740 1 1 58 LEU HD23 H 0.097 -15.060 -5.862 1.00 . A A . 58 LEU HD23 1 1 17 59741 1 1 58 LEU HG H -0.430 -14.333 -3.731 1.00 . A A . 58 LEU HG 1 1 17 59742 1 1 58 LEU N N 0.939 -16.387 -2.814 1.00 . A A . 58 LEU N 1 1 17 59743 1 1 58 LEU O O 4.203 -16.225 -4.079 1.00 . A A . 58 LEU O 1 1 17 59744 1 1 59 ILE C C 5.342 -17.777 -1.872 1.00 . A A . 59 ILE C 1 1 17 59745 1 1 59 ILE CA C 4.909 -16.385 -1.412 1.00 . A A . 59 ILE CA 1 1 17 59746 1 1 59 ILE CB C 4.924 -16.289 0.126 1.00 . A A . 59 ILE CB 1 1 17 59747 1 1 59 ILE CD1 C 6.639 -14.470 0.118 1.00 . A A . 59 ILE CD1 1 1 17 59748 1 1 59 ILE CG1 C 5.221 -14.860 0.551 1.00 . A A . 59 ILE CG1 1 1 17 59749 1 1 59 ILE CG2 C 5.996 -17.235 0.690 1.00 . A A . 59 ILE CG2 1 1 17 59750 1 1 59 ILE H H 2.839 -15.910 -1.294 1.00 . A A . 59 ILE H 1 1 17 59751 1 1 59 ILE HA H 5.599 -15.668 -1.823 1.00 . A A . 59 ILE HA 1 1 17 59752 1 1 59 ILE HB H 3.960 -16.552 0.510 1.00 . A A . 59 ILE HB 1 1 17 59753 1 1 59 ILE HD11 H 7.206 -15.340 -0.169 1.00 . A A . 59 ILE HD11 1 1 17 59754 1 1 59 ILE HD12 H 7.139 -13.982 0.934 1.00 . A A . 59 ILE HD12 1 1 17 59755 1 1 59 ILE HD13 H 6.578 -13.802 -0.725 1.00 . A A . 59 ILE HD13 1 1 17 59756 1 1 59 ILE HG12 H 4.500 -14.194 0.087 1.00 . A A . 59 ILE HG12 1 1 17 59757 1 1 59 ILE HG13 H 5.132 -14.786 1.624 1.00 . A A . 59 ILE HG13 1 1 17 59758 1 1 59 ILE HG21 H 6.197 -16.978 1.712 1.00 . A A . 59 ILE HG21 1 1 17 59759 1 1 59 ILE HG22 H 6.900 -17.126 0.105 1.00 . A A . 59 ILE HG22 1 1 17 59760 1 1 59 ILE HG23 H 5.665 -18.260 0.633 1.00 . A A . 59 ILE HG23 1 1 17 59761 1 1 59 ILE N N 3.576 -16.082 -1.920 1.00 . A A . 59 ILE N 1 1 17 59762 1 1 59 ILE O O 6.391 -17.940 -2.508 1.00 . A A . 59 ILE O 1 1 17 59763 1 1 60 PRO C C 4.955 -20.251 -3.535 1.00 . A A . 60 PRO C 1 1 17 59764 1 1 60 PRO CA C 4.813 -20.167 -2.011 1.00 . A A . 60 PRO CA 1 1 17 59765 1 1 60 PRO CB C 3.565 -20.935 -1.542 1.00 . A A . 60 PRO CB 1 1 17 59766 1 1 60 PRO CD C 3.336 -18.682 -0.741 1.00 . A A . 60 PRO CD 1 1 17 59767 1 1 60 PRO CG C 2.993 -20.121 -0.433 1.00 . A A . 60 PRO CG 1 1 17 59768 1 1 60 PRO HA H 5.688 -20.562 -1.531 1.00 . A A . 60 PRO HA 1 1 17 59769 1 1 60 PRO HB2 H 2.849 -21.023 -2.348 1.00 . A A . 60 PRO HB2 1 1 17 59770 1 1 60 PRO HB3 H 3.844 -21.911 -1.177 1.00 . A A . 60 PRO HB3 1 1 17 59771 1 1 60 PRO HD2 H 2.554 -18.180 -1.264 1.00 . A A . 60 PRO HD2 1 1 17 59772 1 1 60 PRO HD3 H 3.528 -18.196 0.170 1.00 . A A . 60 PRO HD3 1 1 17 59773 1 1 60 PRO HG2 H 1.923 -20.247 -0.384 1.00 . A A . 60 PRO HG2 1 1 17 59774 1 1 60 PRO HG3 H 3.443 -20.405 0.510 1.00 . A A . 60 PRO HG3 1 1 17 59775 1 1 60 PRO N N 4.550 -18.769 -1.572 1.00 . A A . 60 PRO N 1 1 17 59776 1 1 60 PRO O O 5.842 -20.929 -4.049 1.00 . A A . 60 PRO O 1 1 17 59777 1 1 61 SER C C 5.458 -19.041 -6.197 1.00 . A A . 61 SER C 1 1 17 59778 1 1 61 SER CA C 4.109 -19.553 -5.708 1.00 . A A . 61 SER CA 1 1 17 59779 1 1 61 SER CB C 2.993 -18.667 -6.261 1.00 . A A . 61 SER CB 1 1 17 59780 1 1 61 SER H H 3.382 -19.036 -3.781 1.00 . A A . 61 SER H 1 1 17 59781 1 1 61 SER HA H 3.964 -20.561 -6.064 1.00 . A A . 61 SER HA 1 1 17 59782 1 1 61 SER HB2 H 3.100 -17.668 -5.874 1.00 . A A . 61 SER HB2 1 1 17 59783 1 1 61 SER HB3 H 3.057 -18.642 -7.337 1.00 . A A . 61 SER HB3 1 1 17 59784 1 1 61 SER HG H 1.157 -18.454 -5.656 1.00 . A A . 61 SER HG 1 1 17 59785 1 1 61 SER N N 4.071 -19.549 -4.250 1.00 . A A . 61 SER N 1 1 17 59786 1 1 61 SER O O 6.062 -19.621 -7.100 1.00 . A A . 61 SER O 1 1 17 59787 1 1 61 SER OG O 1.735 -19.193 -5.861 1.00 . A A . 61 SER OG 1 1 17 59788 1 1 62 LEU C C 8.322 -18.427 -5.815 1.00 . A A . 62 LEU C 1 1 17 59789 1 1 62 LEU CA C 7.219 -17.389 -5.971 1.00 . A A . 62 LEU CA 1 1 17 59790 1 1 62 LEU CB C 7.531 -16.179 -5.083 1.00 . A A . 62 LEU CB 1 1 17 59791 1 1 62 LEU CD1 C 8.912 -15.181 -6.921 1.00 . A A . 62 LEU CD1 1 1 17 59792 1 1 62 LEU CD2 C 9.208 -14.402 -4.559 1.00 . A A . 62 LEU CD2 1 1 17 59793 1 1 62 LEU CG C 8.906 -15.610 -5.447 1.00 . A A . 62 LEU CG 1 1 17 59794 1 1 62 LEU H H 5.408 -17.518 -4.889 1.00 . A A . 62 LEU H 1 1 17 59795 1 1 62 LEU HA H 7.173 -17.074 -6.997 1.00 . A A . 62 LEU HA 1 1 17 59796 1 1 62 LEU HB2 H 6.780 -15.419 -5.234 1.00 . A A . 62 LEU HB2 1 1 17 59797 1 1 62 LEU HB3 H 7.531 -16.482 -4.046 1.00 . A A . 62 LEU HB3 1 1 17 59798 1 1 62 LEU HD11 H 9.155 -16.031 -7.541 1.00 . A A . 62 LEU HD11 1 1 17 59799 1 1 62 LEU HD12 H 9.649 -14.408 -7.072 1.00 . A A . 62 LEU HD12 1 1 17 59800 1 1 62 LEU HD13 H 7.936 -14.803 -7.193 1.00 . A A . 62 LEU HD13 1 1 17 59801 1 1 62 LEU HD21 H 10.269 -14.211 -4.567 1.00 . A A . 62 LEU HD21 1 1 17 59802 1 1 62 LEU HD22 H 8.889 -14.608 -3.549 1.00 . A A . 62 LEU HD22 1 1 17 59803 1 1 62 LEU HD23 H 8.683 -13.538 -4.935 1.00 . A A . 62 LEU HD23 1 1 17 59804 1 1 62 LEU HG H 9.663 -16.363 -5.291 1.00 . A A . 62 LEU HG 1 1 17 59805 1 1 62 LEU N N 5.935 -17.960 -5.586 1.00 . A A . 62 LEU N 1 1 17 59806 1 1 62 LEU O O 9.169 -18.581 -6.697 1.00 . A A . 62 LEU O 1 1 17 59807 1 1 63 LYS C C 9.148 -21.313 -5.476 1.00 . A A . 63 LYS C 1 1 17 59808 1 1 63 LYS CA C 9.294 -20.186 -4.455 1.00 . A A . 63 LYS CA 1 1 17 59809 1 1 63 LYS CB C 9.134 -20.748 -3.045 1.00 . A A . 63 LYS CB 1 1 17 59810 1 1 63 LYS CD C 9.537 -20.292 -0.620 1.00 . A A . 63 LYS CD 1 1 17 59811 1 1 63 LYS CE C 8.094 -20.527 -0.169 1.00 . A A . 63 LYS CE 1 1 17 59812 1 1 63 LYS CG C 9.549 -19.686 -2.025 1.00 . A A . 63 LYS CG 1 1 17 59813 1 1 63 LYS H H 7.596 -18.979 -4.032 1.00 . A A . 63 LYS H 1 1 17 59814 1 1 63 LYS HA H 10.281 -19.759 -4.549 1.00 . A A . 63 LYS HA 1 1 17 59815 1 1 63 LYS HB2 H 8.100 -21.016 -2.889 1.00 . A A . 63 LYS HB2 1 1 17 59816 1 1 63 LYS HB3 H 9.756 -21.622 -2.929 1.00 . A A . 63 LYS HB3 1 1 17 59817 1 1 63 LYS HD2 H 10.067 -21.235 -0.634 1.00 . A A . 63 LYS HD2 1 1 17 59818 1 1 63 LYS HD3 H 10.023 -19.618 0.068 1.00 . A A . 63 LYS HD3 1 1 17 59819 1 1 63 LYS HE2 H 7.498 -19.658 -0.398 1.00 . A A . 63 LYS HE2 1 1 17 59820 1 1 63 LYS HE3 H 7.692 -21.388 -0.680 1.00 . A A . 63 LYS HE3 1 1 17 59821 1 1 63 LYS HG2 H 10.542 -19.332 -2.258 1.00 . A A . 63 LYS HG2 1 1 17 59822 1 1 63 LYS HG3 H 8.857 -18.859 -2.065 1.00 . A A . 63 LYS HG3 1 1 17 59823 1 1 63 LYS HZ1 H 7.821 -19.890 1.791 1.00 . A A . 63 LYS HZ1 1 1 17 59824 1 1 63 LYS HZ2 H 9.002 -21.099 1.614 1.00 . A A . 63 LYS HZ2 1 1 17 59825 1 1 63 LYS HZ3 H 7.353 -21.496 1.515 1.00 . A A . 63 LYS HZ3 1 1 17 59826 1 1 63 LYS N N 8.300 -19.144 -4.698 1.00 . A A . 63 LYS N 1 1 17 59827 1 1 63 LYS NZ N 8.066 -20.771 1.298 1.00 . A A . 63 LYS NZ 1 1 17 59828 1 1 63 LYS O O 10.139 -21.858 -5.963 1.00 . A A . 63 LYS O 1 1 17 59829 1 1 64 ALA C C 7.872 -22.244 -8.172 1.00 . A A . 64 ALA C 1 1 17 59830 1 1 64 ALA CA C 7.635 -22.729 -6.746 1.00 . A A . 64 ALA CA 1 1 17 59831 1 1 64 ALA CB C 6.194 -23.216 -6.599 1.00 . A A . 64 ALA CB 1 1 17 59832 1 1 64 ALA H H 7.153 -21.191 -5.368 1.00 . A A . 64 ALA H 1 1 17 59833 1 1 64 ALA HA H 8.302 -23.554 -6.545 1.00 . A A . 64 ALA HA 1 1 17 59834 1 1 64 ALA HB1 H 5.985 -23.956 -7.358 1.00 . A A . 64 ALA HB1 1 1 17 59835 1 1 64 ALA HB2 H 5.520 -22.381 -6.709 1.00 . A A . 64 ALA HB2 1 1 17 59836 1 1 64 ALA HB3 H 6.061 -23.657 -5.623 1.00 . A A . 64 ALA HB3 1 1 17 59837 1 1 64 ALA N N 7.903 -21.660 -5.791 1.00 . A A . 64 ALA N 1 1 17 59838 1 1 64 ALA O O 7.507 -22.918 -9.134 1.00 . A A . 64 ALA O 1 1 17 59839 1 1 65 LYS C C 7.495 -20.388 -10.440 1.00 . A A . 65 LYS C 1 1 17 59840 1 1 65 LYS CA C 8.771 -20.510 -9.613 1.00 . A A . 65 LYS CA 1 1 17 59841 1 1 65 LYS CB C 9.776 -21.396 -10.348 1.00 . A A . 65 LYS CB 1 1 17 59842 1 1 65 LYS CD C 12.138 -22.210 -10.385 1.00 . A A . 65 LYS CD 1 1 17 59843 1 1 65 LYS CE C 13.501 -22.122 -9.696 1.00 . A A . 65 LYS CE 1 1 17 59844 1 1 65 LYS CG C 11.138 -21.312 -9.655 1.00 . A A . 65 LYS CG 1 1 17 59845 1 1 65 LYS H H 8.744 -20.574 -7.493 1.00 . A A . 65 LYS H 1 1 17 59846 1 1 65 LYS HA H 9.201 -19.526 -9.486 1.00 . A A . 65 LYS HA 1 1 17 59847 1 1 65 LYS HB2 H 9.431 -22.418 -10.338 1.00 . A A . 65 LYS HB2 1 1 17 59848 1 1 65 LYS HB3 H 9.873 -21.060 -11.369 1.00 . A A . 65 LYS HB3 1 1 17 59849 1 1 65 LYS HD2 H 11.788 -23.232 -10.362 1.00 . A A . 65 LYS HD2 1 1 17 59850 1 1 65 LYS HD3 H 12.234 -21.885 -11.410 1.00 . A A . 65 LYS HD3 1 1 17 59851 1 1 65 LYS HE2 H 13.855 -21.102 -9.727 1.00 . A A . 65 LYS HE2 1 1 17 59852 1 1 65 LYS HE3 H 13.406 -22.439 -8.668 1.00 . A A . 65 LYS HE3 1 1 17 59853 1 1 65 LYS HG2 H 11.489 -20.290 -9.674 1.00 . A A . 65 LYS HG2 1 1 17 59854 1 1 65 LYS HG3 H 11.042 -21.641 -8.631 1.00 . A A . 65 LYS HG3 1 1 17 59855 1 1 65 LYS HZ1 H 14.164 -23.146 -11.383 1.00 . A A . 65 LYS HZ1 1 1 17 59856 1 1 65 LYS HZ2 H 14.518 -23.926 -9.916 1.00 . A A . 65 LYS HZ2 1 1 17 59857 1 1 65 LYS HZ3 H 15.413 -22.563 -10.394 1.00 . A A . 65 LYS HZ3 1 1 17 59858 1 1 65 LYS N N 8.483 -21.070 -8.298 1.00 . A A . 65 LYS N 1 1 17 59859 1 1 65 LYS NZ N 14.472 -23.006 -10.401 1.00 . A A . 65 LYS NZ 1 1 17 59860 1 1 65 LYS O O 7.546 -20.129 -11.642 1.00 . A A . 65 LYS O 1 1 17 59861 1 1 66 LYS C C 4.858 -19.035 -10.980 1.00 . A A . 66 LYS C 1 1 17 59862 1 1 66 LYS CA C 5.067 -20.449 -10.459 1.00 . A A . 66 LYS CA 1 1 17 59863 1 1 66 LYS CB C 3.933 -20.825 -9.504 1.00 . A A . 66 LYS CB 1 1 17 59864 1 1 66 LYS CD C 2.812 -22.709 -8.309 1.00 . A A . 66 LYS CD 1 1 17 59865 1 1 66 LYS CE C 2.785 -24.226 -8.115 1.00 . A A . 66 LYS CE 1 1 17 59866 1 1 66 LYS CG C 3.920 -22.339 -9.296 1.00 . A A . 66 LYS CG 1 1 17 59867 1 1 66 LYS H H 6.378 -20.757 -8.824 1.00 . A A . 66 LYS H 1 1 17 59868 1 1 66 LYS HA H 5.055 -21.131 -11.296 1.00 . A A . 66 LYS HA 1 1 17 59869 1 1 66 LYS HB2 H 4.091 -20.334 -8.556 1.00 . A A . 66 LYS HB2 1 1 17 59870 1 1 66 LYS HB3 H 2.989 -20.511 -9.922 1.00 . A A . 66 LYS HB3 1 1 17 59871 1 1 66 LYS HD2 H 2.999 -22.229 -7.361 1.00 . A A . 66 LYS HD2 1 1 17 59872 1 1 66 LYS HD3 H 1.860 -22.380 -8.697 1.00 . A A . 66 LYS HD3 1 1 17 59873 1 1 66 LYS HE2 H 2.584 -24.706 -9.062 1.00 . A A . 66 LYS HE2 1 1 17 59874 1 1 66 LYS HE3 H 3.741 -24.558 -7.739 1.00 . A A . 66 LYS HE3 1 1 17 59875 1 1 66 LYS HG2 H 3.739 -22.829 -10.241 1.00 . A A . 66 LYS HG2 1 1 17 59876 1 1 66 LYS HG3 H 4.872 -22.657 -8.907 1.00 . A A . 66 LYS HG3 1 1 17 59877 1 1 66 LYS HZ1 H 2.057 -24.416 -6.174 1.00 . A A . 66 LYS HZ1 1 1 17 59878 1 1 66 LYS HZ2 H 1.466 -25.587 -7.253 1.00 . A A . 66 LYS HZ2 1 1 17 59879 1 1 66 LYS HZ3 H 0.876 -23.995 -7.316 1.00 . A A . 66 LYS HZ3 1 1 17 59880 1 1 66 LYS N N 6.354 -20.563 -9.784 1.00 . A A . 66 LYS N 1 1 17 59881 1 1 66 LYS NZ N 1.715 -24.583 -7.141 1.00 . A A . 66 LYS NZ 1 1 17 59882 1 1 66 LYS O O 4.233 -18.834 -12.021 1.00 . A A . 66 LYS O 1 1 17 59883 1 1 67 ILE C C 6.606 -15.992 -10.731 1.00 . A A . 67 ILE C 1 1 17 59884 1 1 67 ILE CA C 5.239 -16.652 -10.638 1.00 . A A . 67 ILE CA 1 1 17 59885 1 1 67 ILE CB C 4.367 -15.909 -9.626 1.00 . A A . 67 ILE CB 1 1 17 59886 1 1 67 ILE CD1 C 4.197 -15.175 -7.248 1.00 . A A . 67 ILE CD1 1 1 17 59887 1 1 67 ILE CG1 C 5.006 -16.004 -8.240 1.00 . A A . 67 ILE CG1 1 1 17 59888 1 1 67 ILE CG2 C 2.973 -16.537 -9.594 1.00 . A A . 67 ILE CG2 1 1 17 59889 1 1 67 ILE H H 5.861 -18.282 -9.417 1.00 . A A . 67 ILE H 1 1 17 59890 1 1 67 ILE HA H 4.764 -16.595 -11.607 1.00 . A A . 67 ILE HA 1 1 17 59891 1 1 67 ILE HB H 4.289 -14.873 -9.919 1.00 . A A . 67 ILE HB 1 1 17 59892 1 1 67 ILE HD11 H 4.048 -14.184 -7.650 1.00 . A A . 67 ILE HD11 1 1 17 59893 1 1 67 ILE HD12 H 4.731 -15.114 -6.312 1.00 . A A . 67 ILE HD12 1 1 17 59894 1 1 67 ILE HD13 H 3.238 -15.644 -7.084 1.00 . A A . 67 ILE HD13 1 1 17 59895 1 1 67 ILE HG12 H 5.023 -17.037 -7.921 1.00 . A A . 67 ILE HG12 1 1 17 59896 1 1 67 ILE HG13 H 6.013 -15.620 -8.281 1.00 . A A . 67 ILE HG13 1 1 17 59897 1 1 67 ILE HG21 H 2.487 -16.384 -10.544 1.00 . A A . 67 ILE HG21 1 1 17 59898 1 1 67 ILE HG22 H 2.388 -16.077 -8.814 1.00 . A A . 67 ILE HG22 1 1 17 59899 1 1 67 ILE HG23 H 3.061 -17.595 -9.402 1.00 . A A . 67 ILE HG23 1 1 17 59900 1 1 67 ILE N N 5.375 -18.055 -10.242 1.00 . A A . 67 ILE N 1 1 17 59901 1 1 67 ILE O O 7.557 -16.410 -10.069 1.00 . A A . 67 ILE O 1 1 17 59902 1 1 68 ASP C C 8.057 -13.040 -10.844 1.00 . A A . 68 ASP C 1 1 17 59903 1 1 68 ASP CA C 7.971 -14.260 -11.753 1.00 . A A . 68 ASP CA 1 1 17 59904 1 1 68 ASP CB C 8.104 -13.820 -13.212 1.00 . A A . 68 ASP CB 1 1 17 59905 1 1 68 ASP CG C 8.289 -15.039 -14.111 1.00 . A A . 68 ASP CG 1 1 17 59906 1 1 68 ASP H H 5.916 -14.665 -12.065 1.00 . A A . 68 ASP H 1 1 17 59907 1 1 68 ASP HA H 8.787 -14.928 -11.518 1.00 . A A . 68 ASP HA 1 1 17 59908 1 1 68 ASP HB2 H 7.214 -13.287 -13.510 1.00 . A A . 68 ASP HB2 1 1 17 59909 1 1 68 ASP HB3 H 8.960 -13.170 -13.315 1.00 . A A . 68 ASP HB3 1 1 17 59910 1 1 68 ASP N N 6.705 -14.964 -11.565 1.00 . A A . 68 ASP N 1 1 17 59911 1 1 68 ASP O O 9.146 -12.533 -10.572 1.00 . A A . 68 ASP O 1 1 17 59912 1 1 68 ASP OD1 O 8.573 -16.102 -13.584 1.00 . A A . 68 ASP OD1 1 1 17 59913 1 1 68 ASP OD2 O 8.144 -14.893 -15.314 1.00 . A A . 68 ASP OD2 1 1 17 59914 1 1 69 ALA C C 5.551 -11.345 -8.754 1.00 . A A . 69 ALA C 1 1 17 59915 1 1 69 ALA CA C 6.861 -11.394 -9.525 1.00 . A A . 69 ALA CA 1 1 17 59916 1 1 69 ALA CB C 6.997 -10.127 -10.372 1.00 . A A . 69 ALA CB 1 1 17 59917 1 1 69 ALA H H 6.067 -13.016 -10.628 1.00 . A A . 69 ALA H 1 1 17 59918 1 1 69 ALA HA H 7.680 -11.437 -8.824 1.00 . A A . 69 ALA HA 1 1 17 59919 1 1 69 ALA HB1 H 7.973 -10.106 -10.834 1.00 . A A . 69 ALA HB1 1 1 17 59920 1 1 69 ALA HB2 H 6.876 -9.258 -9.742 1.00 . A A . 69 ALA HB2 1 1 17 59921 1 1 69 ALA HB3 H 6.237 -10.120 -11.139 1.00 . A A . 69 ALA HB3 1 1 17 59922 1 1 69 ALA N N 6.904 -12.568 -10.386 1.00 . A A . 69 ALA N 1 1 17 59923 1 1 69 ALA O O 4.545 -11.913 -9.181 1.00 . A A . 69 ALA O 1 1 17 59924 1 1 70 ILE C C 3.934 -9.073 -6.702 1.00 . A A . 70 ILE C 1 1 17 59925 1 1 70 ILE CA C 4.363 -10.529 -6.792 1.00 . A A . 70 ILE CA 1 1 17 59926 1 1 70 ILE CB C 4.630 -11.069 -5.387 1.00 . A A . 70 ILE CB 1 1 17 59927 1 1 70 ILE CD1 C 5.433 -13.072 -4.125 1.00 . A A . 70 ILE CD1 1 1 17 59928 1 1 70 ILE CG1 C 4.874 -12.576 -5.460 1.00 . A A . 70 ILE CG1 1 1 17 59929 1 1 70 ILE CG2 C 3.419 -10.792 -4.493 1.00 . A A . 70 ILE CG2 1 1 17 59930 1 1 70 ILE H H 6.394 -10.230 -7.318 1.00 . A A . 70 ILE H 1 1 17 59931 1 1 70 ILE HA H 3.557 -11.099 -7.232 1.00 . A A . 70 ILE HA 1 1 17 59932 1 1 70 ILE HB H 5.500 -10.582 -4.974 1.00 . A A . 70 ILE HB 1 1 17 59933 1 1 70 ILE HD11 H 4.946 -12.554 -3.311 1.00 . A A . 70 ILE HD11 1 1 17 59934 1 1 70 ILE HD12 H 6.495 -12.882 -4.088 1.00 . A A . 70 ILE HD12 1 1 17 59935 1 1 70 ILE HD13 H 5.254 -14.132 -4.031 1.00 . A A . 70 ILE HD13 1 1 17 59936 1 1 70 ILE HG12 H 3.940 -13.071 -5.664 1.00 . A A . 70 ILE HG12 1 1 17 59937 1 1 70 ILE HG13 H 5.579 -12.792 -6.249 1.00 . A A . 70 ILE HG13 1 1 17 59938 1 1 70 ILE HG21 H 2.514 -11.036 -5.027 1.00 . A A . 70 ILE HG21 1 1 17 59939 1 1 70 ILE HG22 H 3.405 -9.746 -4.222 1.00 . A A . 70 ILE HG22 1 1 17 59940 1 1 70 ILE HG23 H 3.484 -11.394 -3.599 1.00 . A A . 70 ILE HG23 1 1 17 59941 1 1 70 ILE N N 5.563 -10.659 -7.615 1.00 . A A . 70 ILE N 1 1 17 59942 1 1 70 ILE O O 4.733 -8.198 -6.366 1.00 . A A . 70 ILE O 1 1 17 59943 1 1 71 MET C C 0.857 -7.414 -6.110 1.00 . A A . 71 MET C 1 1 17 59944 1 1 71 MET CA C 2.131 -7.453 -6.946 1.00 . A A . 71 MET CA 1 1 17 59945 1 1 71 MET CB C 1.834 -6.950 -8.359 1.00 . A A . 71 MET CB 1 1 17 59946 1 1 71 MET CE C -0.287 -5.909 -10.403 1.00 . A A . 71 MET CE 1 1 17 59947 1 1 71 MET CG C 1.374 -5.493 -8.295 1.00 . A A . 71 MET CG 1 1 17 59948 1 1 71 MET H H 2.065 -9.546 -7.270 1.00 . A A . 71 MET H 1 1 17 59949 1 1 71 MET HA H 2.859 -6.799 -6.491 1.00 . A A . 71 MET HA 1 1 17 59950 1 1 71 MET HB2 H 2.726 -7.022 -8.963 1.00 . A A . 71 MET HB2 1 1 17 59951 1 1 71 MET HB3 H 1.055 -7.553 -8.797 1.00 . A A . 71 MET HB3 1 1 17 59952 1 1 71 MET HE1 H -0.888 -6.080 -9.522 1.00 . A A . 71 MET HE1 1 1 17 59953 1 1 71 MET HE2 H 0.065 -6.852 -10.786 1.00 . A A . 71 MET HE2 1 1 17 59954 1 1 71 MET HE3 H -0.881 -5.419 -11.158 1.00 . A A . 71 MET HE3 1 1 17 59955 1 1 71 MET HG2 H 0.447 -5.431 -7.745 1.00 . A A . 71 MET HG2 1 1 17 59956 1 1 71 MET HG3 H 2.127 -4.901 -7.796 1.00 . A A . 71 MET HG3 1 1 17 59957 1 1 71 MET N N 2.662 -8.814 -7.003 1.00 . A A . 71 MET N 1 1 17 59958 1 1 71 MET O O -0.200 -7.869 -6.548 1.00 . A A . 71 MET O 1 1 17 59959 1 1 71 MET SD S 1.126 -4.864 -9.974 1.00 . A A . 71 MET SD 1 1 17 59960 1 1 72 SER C C 0.036 -5.689 -2.963 1.00 . A A . 72 SER C 1 1 17 59961 1 1 72 SER CA C -0.185 -6.776 -4.010 1.00 . A A . 72 SER CA 1 1 17 59962 1 1 72 SER CB C -0.418 -8.117 -3.317 1.00 . A A . 72 SER CB 1 1 17 59963 1 1 72 SER H H 1.832 -6.523 -4.607 1.00 . A A . 72 SER H 1 1 17 59964 1 1 72 SER HA H -1.062 -6.528 -4.591 1.00 . A A . 72 SER HA 1 1 17 59965 1 1 72 SER HB2 H -0.624 -8.875 -4.054 1.00 . A A . 72 SER HB2 1 1 17 59966 1 1 72 SER HB3 H 0.468 -8.391 -2.761 1.00 . A A . 72 SER HB3 1 1 17 59967 1 1 72 SER HG H -2.207 -7.488 -2.882 1.00 . A A . 72 SER HG 1 1 17 59968 1 1 72 SER N N 0.964 -6.868 -4.904 1.00 . A A . 72 SER N 1 1 17 59969 1 1 72 SER O O 1.072 -5.026 -2.952 1.00 . A A . 72 SER O 1 1 17 59970 1 1 72 SER OG O -1.530 -8.005 -2.438 1.00 . A A . 72 SER OG 1 1 17 59971 1 1 73 SER C C 0.284 -4.846 -0.075 1.00 . A A . 73 SER C 1 1 17 59972 1 1 73 SER CA C -0.848 -4.508 -1.034 1.00 . A A . 73 SER CA 1 1 17 59973 1 1 73 SER CB C -2.166 -4.426 -0.263 1.00 . A A . 73 SER CB 1 1 17 59974 1 1 73 SER H H -1.748 -6.074 -2.142 1.00 . A A . 73 SER H 1 1 17 59975 1 1 73 SER HA H -0.648 -3.548 -1.485 1.00 . A A . 73 SER HA 1 1 17 59976 1 1 73 SER HB2 H -2.078 -3.698 0.526 1.00 . A A . 73 SER HB2 1 1 17 59977 1 1 73 SER HB3 H -2.957 -4.130 -0.938 1.00 . A A . 73 SER HB3 1 1 17 59978 1 1 73 SER HG H -1.821 -5.864 1.003 1.00 . A A . 73 SER HG 1 1 17 59979 1 1 73 SER N N -0.945 -5.514 -2.084 1.00 . A A . 73 SER N 1 1 17 59980 1 1 73 SER O O 0.705 -4.007 0.721 1.00 . A A . 73 SER O 1 1 17 59981 1 1 73 SER OG O -2.457 -5.696 0.305 1.00 . A A . 73 SER OG 1 1 17 59982 1 1 74 LEU C C 2.859 -5.397 0.941 1.00 . A A . 74 LEU C 1 1 17 59983 1 1 74 LEU CA C 1.851 -6.524 0.723 1.00 . A A . 74 LEU CA 1 1 17 59984 1 1 74 LEU CB C 2.567 -7.726 0.097 1.00 . A A . 74 LEU CB 1 1 17 59985 1 1 74 LEU CD1 C 2.942 -8.912 2.273 1.00 . A A . 74 LEU CD1 1 1 17 59986 1 1 74 LEU CD2 C 4.503 -9.288 0.351 1.00 . A A . 74 LEU CD2 1 1 17 59987 1 1 74 LEU CG C 3.628 -8.257 1.066 1.00 . A A . 74 LEU CG 1 1 17 59988 1 1 74 LEU H H 0.389 -6.712 -0.797 1.00 . A A . 74 LEU H 1 1 17 59989 1 1 74 LEU HA H 1.435 -6.814 1.672 1.00 . A A . 74 LEU HA 1 1 17 59990 1 1 74 LEU HB2 H 1.848 -8.502 -0.113 1.00 . A A . 74 LEU HB2 1 1 17 59991 1 1 74 LEU HB3 H 3.043 -7.424 -0.824 1.00 . A A . 74 LEU HB3 1 1 17 59992 1 1 74 LEU HD11 H 2.648 -8.154 2.981 1.00 . A A . 74 LEU HD11 1 1 17 59993 1 1 74 LEU HD12 H 3.627 -9.594 2.750 1.00 . A A . 74 LEU HD12 1 1 17 59994 1 1 74 LEU HD13 H 2.068 -9.456 1.946 1.00 . A A . 74 LEU HD13 1 1 17 59995 1 1 74 LEU HD21 H 3.875 -9.972 -0.198 1.00 . A A . 74 LEU HD21 1 1 17 59996 1 1 74 LEU HD22 H 5.080 -9.835 1.082 1.00 . A A . 74 LEU HD22 1 1 17 59997 1 1 74 LEU HD23 H 5.173 -8.783 -0.332 1.00 . A A . 74 LEU HD23 1 1 17 59998 1 1 74 LEU HG H 4.248 -7.443 1.410 1.00 . A A . 74 LEU HG 1 1 17 59999 1 1 74 LEU N N 0.770 -6.083 -0.150 1.00 . A A . 74 LEU N 1 1 17 60000 1 1 74 LEU O O 3.402 -4.843 -0.016 1.00 . A A . 74 LEU O 1 1 17 60001 1 1 75 SER C C 5.467 -4.531 2.542 1.00 . A A . 75 SER C 1 1 17 60002 1 1 75 SER CA C 4.040 -4.001 2.538 1.00 . A A . 75 SER CA 1 1 17 60003 1 1 75 SER CB C 3.706 -3.418 3.910 1.00 . A A . 75 SER CB 1 1 17 60004 1 1 75 SER H H 2.637 -5.541 2.924 1.00 . A A . 75 SER H 1 1 17 60005 1 1 75 SER HA H 3.963 -3.221 1.799 1.00 . A A . 75 SER HA 1 1 17 60006 1 1 75 SER HB2 H 4.101 -2.419 3.987 1.00 . A A . 75 SER HB2 1 1 17 60007 1 1 75 SER HB3 H 2.632 -3.389 4.035 1.00 . A A . 75 SER HB3 1 1 17 60008 1 1 75 SER HG H 4.530 -3.662 5.656 1.00 . A A . 75 SER HG 1 1 17 60009 1 1 75 SER N N 3.099 -5.062 2.205 1.00 . A A . 75 SER N 1 1 17 60010 1 1 75 SER O O 5.694 -5.725 2.727 1.00 . A A . 75 SER O 1 1 17 60011 1 1 75 SER OG O 4.291 -4.230 4.920 1.00 . A A . 75 SER OG 1 1 17 60012 1 1 76 ILE C C 8.523 -3.604 3.614 1.00 . A A . 76 ILE C 1 1 17 60013 1 1 76 ILE CA C 7.840 -4.031 2.322 1.00 . A A . 76 ILE CA 1 1 17 60014 1 1 76 ILE CB C 8.544 -3.392 1.129 1.00 . A A . 76 ILE CB 1 1 17 60015 1 1 76 ILE CD1 C 9.330 -1.225 0.149 1.00 . A A . 76 ILE CD1 1 1 17 60016 1 1 76 ILE CG1 C 8.468 -1.866 1.241 1.00 . A A . 76 ILE CG1 1 1 17 60017 1 1 76 ILE CG2 C 7.857 -3.837 -0.168 1.00 . A A . 76 ILE CG2 1 1 17 60018 1 1 76 ILE H H 6.196 -2.695 2.189 1.00 . A A . 76 ILE H 1 1 17 60019 1 1 76 ILE HA H 7.912 -5.105 2.229 1.00 . A A . 76 ILE HA 1 1 17 60020 1 1 76 ILE HB H 9.578 -3.703 1.113 1.00 . A A . 76 ILE HB 1 1 17 60021 1 1 76 ILE HD11 H 10.341 -1.114 0.514 1.00 . A A . 76 ILE HD11 1 1 17 60022 1 1 76 ILE HD12 H 8.926 -0.258 -0.100 1.00 . A A . 76 ILE HD12 1 1 17 60023 1 1 76 ILE HD13 H 9.334 -1.844 -0.733 1.00 . A A . 76 ILE HD13 1 1 17 60024 1 1 76 ILE HG12 H 7.444 -1.549 1.124 1.00 . A A . 76 ILE HG12 1 1 17 60025 1 1 76 ILE HG13 H 8.832 -1.550 2.206 1.00 . A A . 76 ILE HG13 1 1 17 60026 1 1 76 ILE HG21 H 8.497 -3.612 -1.008 1.00 . A A . 76 ILE HG21 1 1 17 60027 1 1 76 ILE HG22 H 6.922 -3.310 -0.283 1.00 . A A . 76 ILE HG22 1 1 17 60028 1 1 76 ILE HG23 H 7.669 -4.898 -0.131 1.00 . A A . 76 ILE HG23 1 1 17 60029 1 1 76 ILE N N 6.433 -3.636 2.341 1.00 . A A . 76 ILE N 1 1 17 60030 1 1 76 ILE O O 8.154 -2.596 4.213 1.00 . A A . 76 ILE O 1 1 17 60031 1 1 77 THR C C 11.683 -4.575 5.175 1.00 . A A . 77 THR C 1 1 17 60032 1 1 77 THR CA C 10.248 -4.068 5.261 1.00 . A A . 77 THR CA 1 1 17 60033 1 1 77 THR CB C 9.541 -4.709 6.454 1.00 . A A . 77 THR CB 1 1 17 60034 1 1 77 THR CG2 C 8.134 -4.125 6.594 1.00 . A A . 77 THR CG2 1 1 17 60035 1 1 77 THR H H 9.776 -5.158 3.507 1.00 . A A . 77 THR H 1 1 17 60036 1 1 77 THR HA H 10.268 -2.996 5.403 1.00 . A A . 77 THR HA 1 1 17 60037 1 1 77 THR HB H 10.099 -4.511 7.354 1.00 . A A . 77 THR HB 1 1 17 60038 1 1 77 THR HG1 H 8.578 -6.309 5.910 1.00 . A A . 77 THR HG1 1 1 17 60039 1 1 77 THR HG21 H 8.182 -3.050 6.512 1.00 . A A . 77 THR HG21 1 1 17 60040 1 1 77 THR HG22 H 7.727 -4.394 7.557 1.00 . A A . 77 THR HG22 1 1 17 60041 1 1 77 THR HG23 H 7.500 -4.519 5.814 1.00 . A A . 77 THR HG23 1 1 17 60042 1 1 77 THR N N 9.519 -4.377 4.038 1.00 . A A . 77 THR N 1 1 17 60043 1 1 77 THR O O 11.967 -5.545 4.473 1.00 . A A . 77 THR O 1 1 17 60044 1 1 77 THR OG1 O 9.455 -6.108 6.250 1.00 . A A . 77 THR OG1 1 1 17 60045 1 1 78 GLU C C 14.125 -5.812 6.143 1.00 . A A . 78 GLU C 1 1 17 60046 1 1 78 GLU CA C 13.987 -4.314 5.890 1.00 . A A . 78 GLU CA 1 1 17 60047 1 1 78 GLU CB C 14.747 -3.547 6.976 1.00 . A A . 78 GLU CB 1 1 17 60048 1 1 78 GLU CD C 15.490 -1.277 7.722 1.00 . A A . 78 GLU CD 1 1 17 60049 1 1 78 GLU CG C 14.813 -2.064 6.606 1.00 . A A . 78 GLU CG 1 1 17 60050 1 1 78 GLU H H 12.300 -3.152 6.433 1.00 . A A . 78 GLU H 1 1 17 60051 1 1 78 GLU HA H 14.416 -4.076 4.929 1.00 . A A . 78 GLU HA 1 1 17 60052 1 1 78 GLU HB2 H 14.235 -3.660 7.922 1.00 . A A . 78 GLU HB2 1 1 17 60053 1 1 78 GLU HB3 H 15.749 -3.940 7.061 1.00 . A A . 78 GLU HB3 1 1 17 60054 1 1 78 GLU HG2 H 15.377 -1.949 5.692 1.00 . A A . 78 GLU HG2 1 1 17 60055 1 1 78 GLU HG3 H 13.812 -1.687 6.459 1.00 . A A . 78 GLU HG3 1 1 17 60056 1 1 78 GLU N N 12.583 -3.920 5.898 1.00 . A A . 78 GLU N 1 1 17 60057 1 1 78 GLU O O 14.836 -6.514 5.420 1.00 . A A . 78 GLU O 1 1 17 60058 1 1 78 GLU OE1 O 15.884 -1.891 8.700 1.00 . A A . 78 GLU OE1 1 1 17 60059 1 1 78 GLU OE2 O 15.604 -0.070 7.584 1.00 . A A . 78 GLU OE2 1 1 17 60060 1 1 79 LYS C C 13.125 -8.576 6.298 1.00 . A A . 79 LYS C 1 1 17 60061 1 1 79 LYS CA C 13.498 -7.719 7.503 1.00 . A A . 79 LYS CA 1 1 17 60062 1 1 79 LYS CB C 12.538 -8.021 8.657 1.00 . A A . 79 LYS CB 1 1 17 60063 1 1 79 LYS CD C 11.780 -9.767 10.279 1.00 . A A . 79 LYS CD 1 1 17 60064 1 1 79 LYS CE C 11.953 -11.222 10.718 1.00 . A A . 79 LYS CE 1 1 17 60065 1 1 79 LYS CG C 12.697 -9.481 9.088 1.00 . A A . 79 LYS CG 1 1 17 60066 1 1 79 LYS H H 12.881 -5.706 7.710 1.00 . A A . 79 LYS H 1 1 17 60067 1 1 79 LYS HA H 14.503 -7.963 7.813 1.00 . A A . 79 LYS HA 1 1 17 60068 1 1 79 LYS HB2 H 12.762 -7.372 9.493 1.00 . A A . 79 LYS HB2 1 1 17 60069 1 1 79 LYS HB3 H 11.521 -7.852 8.335 1.00 . A A . 79 LYS HB3 1 1 17 60070 1 1 79 LYS HD2 H 12.038 -9.110 11.097 1.00 . A A . 79 LYS HD2 1 1 17 60071 1 1 79 LYS HD3 H 10.753 -9.598 9.992 1.00 . A A . 79 LYS HD3 1 1 17 60072 1 1 79 LYS HE2 H 11.681 -11.878 9.904 1.00 . A A . 79 LYS HE2 1 1 17 60073 1 1 79 LYS HE3 H 12.982 -11.396 10.993 1.00 . A A . 79 LYS HE3 1 1 17 60074 1 1 79 LYS HG2 H 12.432 -10.130 8.266 1.00 . A A . 79 LYS HG2 1 1 17 60075 1 1 79 LYS HG3 H 13.722 -9.662 9.374 1.00 . A A . 79 LYS HG3 1 1 17 60076 1 1 79 LYS HZ1 H 10.110 -11.707 11.559 1.00 . A A . 79 LYS HZ1 1 1 17 60077 1 1 79 LYS HZ2 H 11.051 -10.658 12.508 1.00 . A A . 79 LYS HZ2 1 1 17 60078 1 1 79 LYS HZ3 H 11.442 -12.309 12.419 1.00 . A A . 79 LYS HZ3 1 1 17 60079 1 1 79 LYS N N 13.435 -6.300 7.163 1.00 . A A . 79 LYS N 1 1 17 60080 1 1 79 LYS NZ N 11.072 -11.495 11.890 1.00 . A A . 79 LYS NZ 1 1 17 60081 1 1 79 LYS O O 13.740 -9.613 6.050 1.00 . A A . 79 LYS O 1 1 17 60082 1 1 80 ARG C C 12.740 -8.789 3.262 1.00 . A A . 80 ARG C 1 1 17 60083 1 1 80 ARG CA C 11.683 -8.856 4.362 1.00 . A A . 80 ARG CA 1 1 17 60084 1 1 80 ARG CB C 10.361 -8.285 3.855 1.00 . A A . 80 ARG CB 1 1 17 60085 1 1 80 ARG CD C 7.920 -8.063 4.330 1.00 . A A . 80 ARG CD 1 1 17 60086 1 1 80 ARG CG C 9.234 -8.682 4.810 1.00 . A A . 80 ARG CG 1 1 17 60087 1 1 80 ARG CZ C 5.561 -8.335 4.837 1.00 . A A . 80 ARG CZ 1 1 17 60088 1 1 80 ARG H H 11.682 -7.286 5.789 1.00 . A A . 80 ARG H 1 1 17 60089 1 1 80 ARG HA H 11.533 -9.890 4.629 1.00 . A A . 80 ARG HA 1 1 17 60090 1 1 80 ARG HB2 H 10.433 -7.209 3.809 1.00 . A A . 80 ARG HB2 1 1 17 60091 1 1 80 ARG HB3 H 10.152 -8.676 2.874 1.00 . A A . 80 ARG HB3 1 1 17 60092 1 1 80 ARG HD2 H 8.015 -6.987 4.319 1.00 . A A . 80 ARG HD2 1 1 17 60093 1 1 80 ARG HD3 H 7.706 -8.411 3.329 1.00 . A A . 80 ARG HD3 1 1 17 60094 1 1 80 ARG HE H 7.034 -8.776 6.118 1.00 . A A . 80 ARG HE 1 1 17 60095 1 1 80 ARG HG2 H 9.139 -9.758 4.825 1.00 . A A . 80 ARG HG2 1 1 17 60096 1 1 80 ARG HG3 H 9.457 -8.332 5.803 1.00 . A A . 80 ARG HG3 1 1 17 60097 1 1 80 ARG HH11 H 6.011 -7.628 3.019 1.00 . A A . 80 ARG HH11 1 1 17 60098 1 1 80 ARG HH12 H 4.325 -7.810 3.356 1.00 . A A . 80 ARG HH12 1 1 17 60099 1 1 80 ARG HH21 H 4.821 -9.019 6.565 1.00 . A A . 80 ARG HH21 1 1 17 60100 1 1 80 ARG HH22 H 3.648 -8.599 5.362 1.00 . A A . 80 ARG HH22 1 1 17 60101 1 1 80 ARG N N 12.121 -8.131 5.552 1.00 . A A . 80 ARG N 1 1 17 60102 1 1 80 ARG NE N 6.829 -8.441 5.220 1.00 . A A . 80 ARG NE 1 1 17 60103 1 1 80 ARG NH1 N 5.276 -7.890 3.644 1.00 . A A . 80 ARG NH1 1 1 17 60104 1 1 80 ARG NH2 N 4.602 -8.677 5.652 1.00 . A A . 80 ARG NH2 1 1 17 60105 1 1 80 ARG O O 12.953 -9.757 2.532 1.00 . A A . 80 ARG O 1 1 17 60106 1 1 81 GLN C C 15.533 -8.485 2.320 1.00 . A A . 81 GLN C 1 1 17 60107 1 1 81 GLN CA C 14.428 -7.451 2.139 1.00 . A A . 81 GLN CA 1 1 17 60108 1 1 81 GLN CB C 15.013 -6.042 2.242 1.00 . A A . 81 GLN CB 1 1 17 60109 1 1 81 GLN CD C 14.502 -3.605 2.012 1.00 . A A . 81 GLN CD 1 1 17 60110 1 1 81 GLN CG C 13.955 -5.016 1.832 1.00 . A A . 81 GLN CG 1 1 17 60111 1 1 81 GLN H H 13.171 -6.899 3.755 1.00 . A A . 81 GLN H 1 1 17 60112 1 1 81 GLN HA H 13.992 -7.575 1.161 1.00 . A A . 81 GLN HA 1 1 17 60113 1 1 81 GLN HB2 H 15.321 -5.856 3.258 1.00 . A A . 81 GLN HB2 1 1 17 60114 1 1 81 GLN HB3 H 15.866 -5.959 1.587 1.00 . A A . 81 GLN HB3 1 1 17 60115 1 1 81 GLN HE21 H 12.797 -2.723 1.505 1.00 . A A . 81 GLN HE21 1 1 17 60116 1 1 81 GLN HE22 H 14.069 -1.671 1.900 1.00 . A A . 81 GLN HE22 1 1 17 60117 1 1 81 GLN HG2 H 13.692 -5.169 0.797 1.00 . A A . 81 GLN HG2 1 1 17 60118 1 1 81 GLN HG3 H 13.077 -5.141 2.448 1.00 . A A . 81 GLN HG3 1 1 17 60119 1 1 81 GLN N N 13.393 -7.637 3.149 1.00 . A A . 81 GLN N 1 1 17 60120 1 1 81 GLN NE2 N 13.724 -2.581 1.787 1.00 . A A . 81 GLN NE2 1 1 17 60121 1 1 81 GLN O O 16.096 -8.985 1.347 1.00 . A A . 81 GLN O 1 1 17 60122 1 1 81 GLN OE1 O 15.668 -3.430 2.366 1.00 . A A . 81 GLN OE1 1 1 17 60123 1 1 82 GLN C C 16.504 -11.140 3.262 1.00 . A A . 82 GLN C 1 1 17 60124 1 1 82 GLN CA C 16.873 -9.788 3.867 1.00 . A A . 82 GLN CA 1 1 17 60125 1 1 82 GLN CB C 17.039 -9.934 5.381 1.00 . A A . 82 GLN CB 1 1 17 60126 1 1 82 GLN CD C 17.760 -8.761 7.469 1.00 . A A . 82 GLN CD 1 1 17 60127 1 1 82 GLN CG C 17.627 -8.645 5.955 1.00 . A A . 82 GLN CG 1 1 17 60128 1 1 82 GLN H H 15.361 -8.361 4.309 1.00 . A A . 82 GLN H 1 1 17 60129 1 1 82 GLN HA H 17.809 -9.458 3.443 1.00 . A A . 82 GLN HA 1 1 17 60130 1 1 82 GLN HB2 H 16.075 -10.124 5.832 1.00 . A A . 82 GLN HB2 1 1 17 60131 1 1 82 GLN HB3 H 17.704 -10.758 5.593 1.00 . A A . 82 GLN HB3 1 1 17 60132 1 1 82 GLN HE21 H 16.921 -6.997 7.825 1.00 . A A . 82 GLN HE21 1 1 17 60133 1 1 82 GLN HE22 H 17.409 -7.859 9.203 1.00 . A A . 82 GLN HE22 1 1 17 60134 1 1 82 GLN HG2 H 18.602 -8.473 5.521 1.00 . A A . 82 GLN HG2 1 1 17 60135 1 1 82 GLN HG3 H 16.977 -7.817 5.716 1.00 . A A . 82 GLN HG3 1 1 17 60136 1 1 82 GLN N N 15.838 -8.802 3.572 1.00 . A A . 82 GLN N 1 1 17 60137 1 1 82 GLN NE2 N 17.327 -7.792 8.229 1.00 . A A . 82 GLN NE2 1 1 17 60138 1 1 82 GLN O O 17.376 -11.948 2.944 1.00 . A A . 82 GLN O 1 1 17 60139 1 1 82 GLN OE1 O 18.271 -9.761 7.974 1.00 . A A . 82 GLN OE1 1 1 17 60140 1 1 83 GLU C C 14.761 -12.583 1.016 1.00 . A A . 83 GLU C 1 1 17 60141 1 1 83 GLU CA C 14.732 -12.640 2.539 1.00 . A A . 83 GLU CA 1 1 17 60142 1 1 83 GLU CB C 13.307 -12.926 3.013 1.00 . A A . 83 GLU CB 1 1 17 60143 1 1 83 GLU CD C 11.893 -13.419 5.016 1.00 . A A . 83 GLU CD 1 1 17 60144 1 1 83 GLU CG C 13.318 -13.215 4.514 1.00 . A A . 83 GLU CG 1 1 17 60145 1 1 83 GLU H H 14.553 -10.701 3.378 1.00 . A A . 83 GLU H 1 1 17 60146 1 1 83 GLU HA H 15.376 -13.441 2.870 1.00 . A A . 83 GLU HA 1 1 17 60147 1 1 83 GLU HB2 H 12.683 -12.066 2.815 1.00 . A A . 83 GLU HB2 1 1 17 60148 1 1 83 GLU HB3 H 12.917 -13.782 2.485 1.00 . A A . 83 GLU HB3 1 1 17 60149 1 1 83 GLU HG2 H 13.897 -14.107 4.703 1.00 . A A . 83 GLU HG2 1 1 17 60150 1 1 83 GLU HG3 H 13.765 -12.381 5.036 1.00 . A A . 83 GLU HG3 1 1 17 60151 1 1 83 GLU N N 15.204 -11.382 3.111 1.00 . A A . 83 GLU N 1 1 17 60152 1 1 83 GLU O O 15.321 -13.463 0.362 1.00 . A A . 83 GLU O 1 1 17 60153 1 1 83 GLU OE1 O 10.985 -13.353 4.204 1.00 . A A . 83 GLU OE1 1 1 17 60154 1 1 83 GLU OE2 O 11.731 -13.638 6.205 1.00 . A A . 83 GLU OE2 1 1 17 60155 1 1 84 ILE C C 14.361 -9.919 -1.374 1.00 . A A . 84 ILE C 1 1 17 60156 1 1 84 ILE CA C 14.122 -11.375 -0.997 1.00 . A A . 84 ILE CA 1 1 17 60157 1 1 84 ILE CB C 12.770 -11.838 -1.539 1.00 . A A . 84 ILE CB 1 1 17 60158 1 1 84 ILE CD1 C 10.314 -11.383 -1.552 1.00 . A A . 84 ILE CD1 1 1 17 60159 1 1 84 ILE CG1 C 11.656 -10.976 -0.944 1.00 . A A . 84 ILE CG1 1 1 17 60160 1 1 84 ILE CG2 C 12.540 -13.300 -1.162 1.00 . A A . 84 ILE CG2 1 1 17 60161 1 1 84 ILE H H 13.723 -10.873 1.017 1.00 . A A . 84 ILE H 1 1 17 60162 1 1 84 ILE HA H 14.900 -11.976 -1.444 1.00 . A A . 84 ILE HA 1 1 17 60163 1 1 84 ILE HB H 12.766 -11.744 -2.609 1.00 . A A . 84 ILE HB 1 1 17 60164 1 1 84 ILE HD11 H 10.396 -11.398 -2.629 1.00 . A A . 84 ILE HD11 1 1 17 60165 1 1 84 ILE HD12 H 9.556 -10.671 -1.259 1.00 . A A . 84 ILE HD12 1 1 17 60166 1 1 84 ILE HD13 H 10.043 -12.364 -1.196 1.00 . A A . 84 ILE HD13 1 1 17 60167 1 1 84 ILE HG12 H 11.628 -11.114 0.126 1.00 . A A . 84 ILE HG12 1 1 17 60168 1 1 84 ILE HG13 H 11.843 -9.940 -1.170 1.00 . A A . 84 ILE HG13 1 1 17 60169 1 1 84 ILE HG21 H 11.626 -13.649 -1.620 1.00 . A A . 84 ILE HG21 1 1 17 60170 1 1 84 ILE HG22 H 12.462 -13.385 -0.090 1.00 . A A . 84 ILE HG22 1 1 17 60171 1 1 84 ILE HG23 H 13.369 -13.897 -1.513 1.00 . A A . 84 ILE HG23 1 1 17 60172 1 1 84 ILE N N 14.156 -11.539 0.452 1.00 . A A . 84 ILE N 1 1 17 60173 1 1 84 ILE O O 14.746 -9.105 -0.538 1.00 . A A . 84 ILE O 1 1 17 60174 1 1 85 ALA C C 12.982 -7.532 -3.332 1.00 . A A . 85 ALA C 1 1 17 60175 1 1 85 ALA CA C 14.320 -8.229 -3.121 1.00 . A A . 85 ALA CA 1 1 17 60176 1 1 85 ALA CB C 15.098 -8.254 -4.441 1.00 . A A . 85 ALA CB 1 1 17 60177 1 1 85 ALA H H 13.806 -10.282 -3.261 1.00 . A A . 85 ALA H 1 1 17 60178 1 1 85 ALA HA H 14.893 -7.670 -2.393 1.00 . A A . 85 ALA HA 1 1 17 60179 1 1 85 ALA HB1 H 16.154 -8.330 -4.233 1.00 . A A . 85 ALA HB1 1 1 17 60180 1 1 85 ALA HB2 H 14.909 -7.345 -4.995 1.00 . A A . 85 ALA HB2 1 1 17 60181 1 1 85 ALA HB3 H 14.784 -9.105 -5.028 1.00 . A A . 85 ALA HB3 1 1 17 60182 1 1 85 ALA N N 14.123 -9.594 -2.639 1.00 . A A . 85 ALA N 1 1 17 60183 1 1 85 ALA O O 11.995 -8.158 -3.706 1.00 . A A . 85 ALA O 1 1 17 60184 1 1 86 PHE C C 12.023 -4.202 -4.122 1.00 . A A . 86 PHE C 1 1 17 60185 1 1 86 PHE CA C 11.743 -5.437 -3.274 1.00 . A A . 86 PHE CA 1 1 17 60186 1 1 86 PHE CB C 11.188 -5.015 -1.915 1.00 . A A . 86 PHE CB 1 1 17 60187 1 1 86 PHE CD1 C 9.209 -6.500 -1.441 1.00 . A A . 86 PHE CD1 1 1 17 60188 1 1 86 PHE CD2 C 11.329 -7.014 -0.390 1.00 . A A . 86 PHE CD2 1 1 17 60189 1 1 86 PHE CE1 C 8.626 -7.604 -0.808 1.00 . A A . 86 PHE CE1 1 1 17 60190 1 1 86 PHE CE2 C 10.747 -8.118 0.245 1.00 . A A . 86 PHE CE2 1 1 17 60191 1 1 86 PHE CG C 10.561 -6.206 -1.231 1.00 . A A . 86 PHE CG 1 1 17 60192 1 1 86 PHE CZ C 9.395 -8.413 0.035 1.00 . A A . 86 PHE CZ 1 1 17 60193 1 1 86 PHE H H 13.782 -5.778 -2.794 1.00 . A A . 86 PHE H 1 1 17 60194 1 1 86 PHE HA H 11.000 -6.040 -3.781 1.00 . A A . 86 PHE HA 1 1 17 60195 1 1 86 PHE HB2 H 11.990 -4.629 -1.304 1.00 . A A . 86 PHE HB2 1 1 17 60196 1 1 86 PHE HB3 H 10.444 -4.248 -2.057 1.00 . A A . 86 PHE HB3 1 1 17 60197 1 1 86 PHE HD1 H 8.615 -5.875 -2.092 1.00 . A A . 86 PHE HD1 1 1 17 60198 1 1 86 PHE HD2 H 12.369 -6.788 -0.233 1.00 . A A . 86 PHE HD2 1 1 17 60199 1 1 86 PHE HE1 H 7.582 -7.831 -0.970 1.00 . A A . 86 PHE HE1 1 1 17 60200 1 1 86 PHE HE2 H 11.344 -8.744 0.891 1.00 . A A . 86 PHE HE2 1 1 17 60201 1 1 86 PHE HZ H 8.946 -9.265 0.524 1.00 . A A . 86 PHE HZ 1 1 17 60202 1 1 86 PHE N N 12.961 -6.224 -3.094 1.00 . A A . 86 PHE N 1 1 17 60203 1 1 86 PHE O O 13.130 -3.665 -4.108 1.00 . A A . 86 PHE O 1 1 17 60204 1 1 87 THR C C 9.793 -2.063 -6.144 1.00 . A A . 87 THR C 1 1 17 60205 1 1 87 THR CA C 11.159 -2.582 -5.710 1.00 . A A . 87 THR CA 1 1 17 60206 1 1 87 THR CB C 11.990 -2.928 -6.946 1.00 . A A . 87 THR CB 1 1 17 60207 1 1 87 THR CG2 C 11.276 -4.009 -7.757 1.00 . A A . 87 THR CG2 1 1 17 60208 1 1 87 THR H H 10.152 -4.229 -4.835 1.00 . A A . 87 THR H 1 1 17 60209 1 1 87 THR HA H 11.667 -1.809 -5.153 1.00 . A A . 87 THR HA 1 1 17 60210 1 1 87 THR HB H 12.957 -3.294 -6.638 1.00 . A A . 87 THR HB 1 1 17 60211 1 1 87 THR HG1 H 11.710 -1.037 -7.304 1.00 . A A . 87 THR HG1 1 1 17 60212 1 1 87 THR HG21 H 11.052 -4.849 -7.117 1.00 . A A . 87 THR HG21 1 1 17 60213 1 1 87 THR HG22 H 11.915 -4.330 -8.566 1.00 . A A . 87 THR HG22 1 1 17 60214 1 1 87 THR HG23 H 10.358 -3.610 -8.161 1.00 . A A . 87 THR HG23 1 1 17 60215 1 1 87 THR N N 11.012 -3.757 -4.861 1.00 . A A . 87 THR N 1 1 17 60216 1 1 87 THR O O 8.799 -2.234 -5.438 1.00 . A A . 87 THR O 1 1 17 60217 1 1 87 THR OG1 O 12.153 -1.766 -7.745 1.00 . A A . 87 THR OG1 1 1 17 60218 1 1 88 ASP C C 7.708 -0.203 -6.737 1.00 . A A . 88 ASP C 1 1 17 60219 1 1 88 ASP CA C 8.499 -0.893 -7.835 1.00 . A A . 88 ASP CA 1 1 17 60220 1 1 88 ASP CB C 7.659 -2.021 -8.435 1.00 . A A . 88 ASP CB 1 1 17 60221 1 1 88 ASP CG C 8.300 -2.513 -9.726 1.00 . A A . 88 ASP CG 1 1 17 60222 1 1 88 ASP H H 10.572 -1.317 -7.838 1.00 . A A . 88 ASP H 1 1 17 60223 1 1 88 ASP HA H 8.720 -0.173 -8.608 1.00 . A A . 88 ASP HA 1 1 17 60224 1 1 88 ASP HB2 H 7.598 -2.836 -7.731 1.00 . A A . 88 ASP HB2 1 1 17 60225 1 1 88 ASP HB3 H 6.666 -1.655 -8.647 1.00 . A A . 88 ASP HB3 1 1 17 60226 1 1 88 ASP N N 9.750 -1.426 -7.311 1.00 . A A . 88 ASP N 1 1 17 60227 1 1 88 ASP O O 6.500 -0.009 -6.870 1.00 . A A . 88 ASP O 1 1 17 60228 1 1 88 ASP OD1 O 9.132 -1.800 -10.256 1.00 . A A . 88 ASP OD1 1 1 17 60229 1 1 88 ASP OD2 O 7.949 -3.595 -10.167 1.00 . A A . 88 ASP OD2 1 1 17 60230 1 1 89 LYS C C 6.530 1.625 -5.001 1.00 . A A . 89 LYS C 1 1 17 60231 1 1 89 LYS CA C 7.746 0.835 -4.526 1.00 . A A . 89 LYS CA 1 1 17 60232 1 1 89 LYS CB C 8.736 1.788 -3.857 1.00 . A A . 89 LYS CB 1 1 17 60233 1 1 89 LYS CD C 10.883 1.939 -2.589 1.00 . A A . 89 LYS CD 1 1 17 60234 1 1 89 LYS CE C 12.047 1.138 -2.002 1.00 . A A . 89 LYS CE 1 1 17 60235 1 1 89 LYS CG C 9.887 0.985 -3.248 1.00 . A A . 89 LYS CG 1 1 17 60236 1 1 89 LYS H H 9.354 -0.036 -5.602 1.00 . A A . 89 LYS H 1 1 17 60237 1 1 89 LYS HA H 7.430 0.095 -3.808 1.00 . A A . 89 LYS HA 1 1 17 60238 1 1 89 LYS HB2 H 9.126 2.477 -4.594 1.00 . A A . 89 LYS HB2 1 1 17 60239 1 1 89 LYS HB3 H 8.233 2.339 -3.079 1.00 . A A . 89 LYS HB3 1 1 17 60240 1 1 89 LYS HD2 H 11.259 2.634 -3.326 1.00 . A A . 89 LYS HD2 1 1 17 60241 1 1 89 LYS HD3 H 10.390 2.485 -1.798 1.00 . A A . 89 LYS HD3 1 1 17 60242 1 1 89 LYS HE2 H 11.671 0.442 -1.267 1.00 . A A . 89 LYS HE2 1 1 17 60243 1 1 89 LYS HE3 H 12.542 0.593 -2.791 1.00 . A A . 89 LYS HE3 1 1 17 60244 1 1 89 LYS HG2 H 9.495 0.302 -2.507 1.00 . A A . 89 LYS HG2 1 1 17 60245 1 1 89 LYS HG3 H 10.387 0.425 -4.025 1.00 . A A . 89 LYS HG3 1 1 17 60246 1 1 89 LYS HZ1 H 12.509 2.898 -0.989 1.00 . A A . 89 LYS HZ1 1 1 17 60247 1 1 89 LYS HZ2 H 13.720 2.377 -2.061 1.00 . A A . 89 LYS HZ2 1 1 17 60248 1 1 89 LYS HZ3 H 13.497 1.583 -0.575 1.00 . A A . 89 LYS HZ3 1 1 17 60249 1 1 89 LYS N N 8.394 0.162 -5.654 1.00 . A A . 89 LYS N 1 1 17 60250 1 1 89 LYS NZ N 13.016 2.069 -1.358 1.00 . A A . 89 LYS NZ 1 1 17 60251 1 1 89 LYS O O 6.644 2.506 -5.855 1.00 . A A . 89 LYS O 1 1 17 60252 1 1 90 LEU C C 4.019 3.311 -4.211 1.00 . A A . 90 LEU C 1 1 17 60253 1 1 90 LEU CA C 4.132 1.948 -4.868 1.00 . A A . 90 LEU CA 1 1 17 60254 1 1 90 LEU CB C 2.929 1.086 -4.470 1.00 . A A . 90 LEU CB 1 1 17 60255 1 1 90 LEU CD1 C 2.154 -1.291 -4.619 1.00 . A A . 90 LEU CD1 1 1 17 60256 1 1 90 LEU CD2 C 2.086 0.168 -6.644 1.00 . A A . 90 LEU CD2 1 1 17 60257 1 1 90 LEU CG C 2.866 -0.160 -5.365 1.00 . A A . 90 LEU CG 1 1 17 60258 1 1 90 LEU H H 5.325 0.563 -3.803 1.00 . A A . 90 LEU H 1 1 17 60259 1 1 90 LEU HA H 4.133 2.074 -5.937 1.00 . A A . 90 LEU HA 1 1 17 60260 1 1 90 LEU HB2 H 3.029 0.791 -3.439 1.00 . A A . 90 LEU HB2 1 1 17 60261 1 1 90 LEU HB3 H 2.022 1.659 -4.590 1.00 . A A . 90 LEU HB3 1 1 17 60262 1 1 90 LEU HD11 H 1.172 -0.963 -4.315 1.00 . A A . 90 LEU HD11 1 1 17 60263 1 1 90 LEU HD12 H 2.730 -1.559 -3.745 1.00 . A A . 90 LEU HD12 1 1 17 60264 1 1 90 LEU HD13 H 2.065 -2.150 -5.267 1.00 . A A . 90 LEU HD13 1 1 17 60265 1 1 90 LEU HD21 H 2.084 -0.692 -7.294 1.00 . A A . 90 LEU HD21 1 1 17 60266 1 1 90 LEU HD22 H 2.548 0.998 -7.148 1.00 . A A . 90 LEU HD22 1 1 17 60267 1 1 90 LEU HD23 H 1.070 0.429 -6.388 1.00 . A A . 90 LEU HD23 1 1 17 60268 1 1 90 LEU HG H 3.868 -0.476 -5.622 1.00 . A A . 90 LEU HG 1 1 17 60269 1 1 90 LEU N N 5.366 1.283 -4.469 1.00 . A A . 90 LEU N 1 1 17 60270 1 1 90 LEU O O 4.128 4.340 -4.875 1.00 . A A . 90 LEU O 1 1 17 60271 1 1 91 TYR C C 4.172 4.401 -0.731 1.00 . A A . 91 TYR C 1 1 17 60272 1 1 91 TYR CA C 3.667 4.566 -2.161 1.00 . A A . 91 TYR CA 1 1 17 60273 1 1 91 TYR CB C 2.202 5.004 -2.135 1.00 . A A . 91 TYR CB 1 1 17 60274 1 1 91 TYR CD1 C 1.303 4.047 0.014 1.00 . A A . 91 TYR CD1 1 1 17 60275 1 1 91 TYR CD2 C 0.703 2.978 -2.075 1.00 . A A . 91 TYR CD2 1 1 17 60276 1 1 91 TYR CE1 C 0.544 3.104 0.717 1.00 . A A . 91 TYR CE1 1 1 17 60277 1 1 91 TYR CE2 C -0.057 2.035 -1.374 1.00 . A A . 91 TYR CE2 1 1 17 60278 1 1 91 TYR CG C 1.383 3.984 -1.381 1.00 . A A . 91 TYR CG 1 1 17 60279 1 1 91 TYR CZ C -0.136 2.097 0.022 1.00 . A A . 91 TYR CZ 1 1 17 60280 1 1 91 TYR H H 3.727 2.458 -2.421 1.00 . A A . 91 TYR H 1 1 17 60281 1 1 91 TYR HA H 4.252 5.333 -2.651 1.00 . A A . 91 TYR HA 1 1 17 60282 1 1 91 TYR HB2 H 2.122 5.965 -1.650 1.00 . A A . 91 TYR HB2 1 1 17 60283 1 1 91 TYR HB3 H 1.832 5.080 -3.147 1.00 . A A . 91 TYR HB3 1 1 17 60284 1 1 91 TYR HD1 H 1.826 4.824 0.548 1.00 . A A . 91 TYR HD1 1 1 17 60285 1 1 91 TYR HD2 H 0.760 2.932 -3.151 1.00 . A A . 91 TYR HD2 1 1 17 60286 1 1 91 TYR HE1 H 0.483 3.154 1.794 1.00 . A A . 91 TYR HE1 1 1 17 60287 1 1 91 TYR HE2 H -0.581 1.258 -1.909 1.00 . A A . 91 TYR HE2 1 1 17 60288 1 1 91 TYR HH H -0.731 1.300 1.652 1.00 . A A . 91 TYR HH 1 1 17 60289 1 1 91 TYR N N 3.800 3.314 -2.899 1.00 . A A . 91 TYR N 1 1 17 60290 1 1 91 TYR O O 4.374 3.283 -0.259 1.00 . A A . 91 TYR O 1 1 17 60291 1 1 91 TYR OH O -0.884 1.167 0.714 1.00 . A A . 91 TYR OH 1 1 17 60292 1 1 92 ALA C C 3.693 5.264 2.291 1.00 . A A . 92 ALA C 1 1 17 60293 1 1 92 ALA CA C 4.853 5.494 1.331 1.00 . A A . 92 ALA CA 1 1 17 60294 1 1 92 ALA CB C 5.548 6.810 1.673 1.00 . A A . 92 ALA CB 1 1 17 60295 1 1 92 ALA H H 4.194 6.382 -0.472 1.00 . A A . 92 ALA H 1 1 17 60296 1 1 92 ALA HA H 5.561 4.692 1.440 1.00 . A A . 92 ALA HA 1 1 17 60297 1 1 92 ALA HB1 H 4.899 7.635 1.420 1.00 . A A . 92 ALA HB1 1 1 17 60298 1 1 92 ALA HB2 H 6.466 6.888 1.111 1.00 . A A . 92 ALA HB2 1 1 17 60299 1 1 92 ALA HB3 H 5.769 6.836 2.730 1.00 . A A . 92 ALA HB3 1 1 17 60300 1 1 92 ALA N N 4.375 5.523 -0.047 1.00 . A A . 92 ALA N 1 1 17 60301 1 1 92 ALA O O 2.739 6.043 2.329 1.00 . A A . 92 ALA O 1 1 17 60302 1 1 93 ALA C C 3.133 4.239 5.437 1.00 . A A . 93 ALA C 1 1 17 60303 1 1 93 ALA CA C 2.718 3.858 4.022 1.00 . A A . 93 ALA CA 1 1 17 60304 1 1 93 ALA CB C 2.413 2.360 3.964 1.00 . A A . 93 ALA CB 1 1 17 60305 1 1 93 ALA H H 4.556 3.602 2.997 1.00 . A A . 93 ALA H 1 1 17 60306 1 1 93 ALA HA H 1.820 4.403 3.764 1.00 . A A . 93 ALA HA 1 1 17 60307 1 1 93 ALA HB1 H 3.223 1.809 4.417 1.00 . A A . 93 ALA HB1 1 1 17 60308 1 1 93 ALA HB2 H 2.302 2.055 2.934 1.00 . A A . 93 ALA HB2 1 1 17 60309 1 1 93 ALA HB3 H 1.497 2.159 4.499 1.00 . A A . 93 ALA HB3 1 1 17 60310 1 1 93 ALA N N 3.775 4.188 3.068 1.00 . A A . 93 ALA N 1 1 17 60311 1 1 93 ALA O O 3.384 3.374 6.275 1.00 . A A . 93 ALA O 1 1 17 60312 1 1 94 ASP C C 2.359 6.118 7.924 1.00 . A A . 94 ASP C 1 1 17 60313 1 1 94 ASP CA C 3.583 6.027 7.018 1.00 . A A . 94 ASP CA 1 1 17 60314 1 1 94 ASP CB C 4.240 7.403 6.903 1.00 . A A . 94 ASP CB 1 1 17 60315 1 1 94 ASP CG C 5.618 7.272 6.266 1.00 . A A . 94 ASP CG 1 1 17 60316 1 1 94 ASP H H 2.993 6.186 4.987 1.00 . A A . 94 ASP H 1 1 17 60317 1 1 94 ASP HA H 4.293 5.341 7.458 1.00 . A A . 94 ASP HA 1 1 17 60318 1 1 94 ASP HB2 H 3.626 8.039 6.295 1.00 . A A . 94 ASP HB2 1 1 17 60319 1 1 94 ASP HB3 H 4.339 7.837 7.886 1.00 . A A . 94 ASP HB3 1 1 17 60320 1 1 94 ASP N N 3.203 5.541 5.696 1.00 . A A . 94 ASP N 1 1 17 60321 1 1 94 ASP O O 1.859 5.106 8.413 1.00 . A A . 94 ASP O 1 1 17 60322 1 1 94 ASP OD1 O 6.109 6.158 6.190 1.00 . A A . 94 ASP OD1 1 1 17 60323 1 1 94 ASP OD2 O 6.162 8.287 5.863 1.00 . A A . 94 ASP OD2 1 1 17 60324 1 1 95 SER C C 0.086 8.907 8.714 1.00 . A A . 95 SER C 1 1 17 60325 1 1 95 SER CA C 0.725 7.554 9.007 1.00 . A A . 95 SER CA 1 1 17 60326 1 1 95 SER CB C 1.144 7.498 10.474 1.00 . A A . 95 SER CB 1 1 17 60327 1 1 95 SER H H 2.325 8.110 7.734 1.00 . A A . 95 SER H 1 1 17 60328 1 1 95 SER HA H 0.001 6.775 8.820 1.00 . A A . 95 SER HA 1 1 17 60329 1 1 95 SER HB2 H 0.322 7.801 11.099 1.00 . A A . 95 SER HB2 1 1 17 60330 1 1 95 SER HB3 H 1.429 6.489 10.727 1.00 . A A . 95 SER HB3 1 1 17 60331 1 1 95 SER HG H 2.707 8.475 9.850 1.00 . A A . 95 SER HG 1 1 17 60332 1 1 95 SER N N 1.885 7.339 8.150 1.00 . A A . 95 SER N 1 1 17 60333 1 1 95 SER O O 0.680 9.756 8.055 1.00 . A A . 95 SER O 1 1 17 60334 1 1 95 SER OG O 2.238 8.380 10.681 1.00 . A A . 95 SER OG 1 1 17 60335 1 1 96 ARG C C -2.874 10.563 10.109 1.00 . A A . 96 ARG C 1 1 17 60336 1 1 96 ARG CA C -1.841 10.353 9.008 1.00 . A A . 96 ARG CA 1 1 17 60337 1 1 96 ARG CB C -2.537 10.352 7.646 1.00 . A A . 96 ARG CB 1 1 17 60338 1 1 96 ARG CD C -4.009 11.661 6.106 1.00 . A A . 96 ARG CD 1 1 17 60339 1 1 96 ARG CG C -3.240 11.695 7.424 1.00 . A A . 96 ARG CG 1 1 17 60340 1 1 96 ARG CZ C -5.771 13.316 6.307 1.00 . A A . 96 ARG CZ 1 1 17 60341 1 1 96 ARG H H -1.561 8.388 9.723 1.00 . A A . 96 ARG H 1 1 17 60342 1 1 96 ARG HA H -1.133 11.168 9.036 1.00 . A A . 96 ARG HA 1 1 17 60343 1 1 96 ARG HB2 H -1.800 10.200 6.871 1.00 . A A . 96 ARG HB2 1 1 17 60344 1 1 96 ARG HB3 H -3.264 9.557 7.612 1.00 . A A . 96 ARG HB3 1 1 17 60345 1 1 96 ARG HD2 H -3.341 11.397 5.312 1.00 . A A . 96 ARG HD2 1 1 17 60346 1 1 96 ARG HD3 H -4.794 10.922 6.169 1.00 . A A . 96 ARG HD3 1 1 17 60347 1 1 96 ARG HE H -4.088 13.602 5.261 1.00 . A A . 96 ARG HE 1 1 17 60348 1 1 96 ARG HG2 H -3.931 11.885 8.231 1.00 . A A . 96 ARG HG2 1 1 17 60349 1 1 96 ARG HG3 H -2.505 12.481 7.387 1.00 . A A . 96 ARG HG3 1 1 17 60350 1 1 96 ARG HH11 H -6.060 11.578 7.261 1.00 . A A . 96 ARG HH11 1 1 17 60351 1 1 96 ARG HH12 H -7.333 12.740 7.421 1.00 . A A . 96 ARG HH12 1 1 17 60352 1 1 96 ARG HH21 H -5.756 15.132 5.468 1.00 . A A . 96 ARG HH21 1 1 17 60353 1 1 96 ARG HH22 H -7.161 14.752 6.406 1.00 . A A . 96 ARG HH22 1 1 17 60354 1 1 96 ARG N N -1.129 9.098 9.208 1.00 . A A . 96 ARG N 1 1 17 60355 1 1 96 ARG NE N -4.584 12.969 5.821 1.00 . A A . 96 ARG NE 1 1 17 60356 1 1 96 ARG NH1 N -6.440 12.480 7.054 1.00 . A A . 96 ARG NH1 1 1 17 60357 1 1 96 ARG NH2 N -6.268 14.492 6.039 1.00 . A A . 96 ARG NH2 1 1 17 60358 1 1 96 ARG O O -3.485 9.612 10.594 1.00 . A A . 96 ARG O 1 1 17 60359 1 1 97 LEU C C -5.342 12.688 10.891 1.00 . A A . 97 LEU C 1 1 17 60360 1 1 97 LEU CA C -4.064 12.155 11.518 1.00 . A A . 97 LEU CA 1 1 17 60361 1 1 97 LEU CB C -3.483 13.201 12.474 1.00 . A A . 97 LEU CB 1 1 17 60362 1 1 97 LEU CD1 C -1.550 13.496 14.038 1.00 . A A . 97 LEU CD1 1 1 17 60363 1 1 97 LEU CD2 C -3.462 12.023 14.683 1.00 . A A . 97 LEU CD2 1 1 17 60364 1 1 97 LEU CG C -2.594 12.507 13.516 1.00 . A A . 97 LEU CG 1 1 17 60365 1 1 97 LEU H H -2.575 12.542 10.060 1.00 . A A . 97 LEU H 1 1 17 60366 1 1 97 LEU HA H -4.304 11.262 12.074 1.00 . A A . 97 LEU HA 1 1 17 60367 1 1 97 LEU HB2 H -2.898 13.911 11.906 1.00 . A A . 97 LEU HB2 1 1 17 60368 1 1 97 LEU HB3 H -4.287 13.724 12.975 1.00 . A A . 97 LEU HB3 1 1 17 60369 1 1 97 LEU HD11 H -0.966 13.873 13.212 1.00 . A A . 97 LEU HD11 1 1 17 60370 1 1 97 LEU HD12 H -0.902 12.996 14.740 1.00 . A A . 97 LEU HD12 1 1 17 60371 1 1 97 LEU HD13 H -2.049 14.319 14.528 1.00 . A A . 97 LEU HD13 1 1 17 60372 1 1 97 LEU HD21 H -3.977 12.865 15.119 1.00 . A A . 97 LEU HD21 1 1 17 60373 1 1 97 LEU HD22 H -2.837 11.558 15.426 1.00 . A A . 97 LEU HD22 1 1 17 60374 1 1 97 LEU HD23 H -4.184 11.306 14.325 1.00 . A A . 97 LEU HD23 1 1 17 60375 1 1 97 LEU HG H -2.099 11.660 13.068 1.00 . A A . 97 LEU HG 1 1 17 60376 1 1 97 LEU N N -3.082 11.822 10.488 1.00 . A A . 97 LEU N 1 1 17 60377 1 1 97 LEU O O -5.301 13.507 9.975 1.00 . A A . 97 LEU O 1 1 17 60378 1 1 98 VAL C C -8.611 13.269 11.995 1.00 . A A . 98 VAL C 1 1 17 60379 1 1 98 VAL CA C -7.775 12.670 10.871 1.00 . A A . 98 VAL CA 1 1 17 60380 1 1 98 VAL CB C -8.518 11.487 10.243 1.00 . A A . 98 VAL CB 1 1 17 60381 1 1 98 VAL CG1 C -9.474 12.000 9.165 1.00 . A A . 98 VAL CG1 1 1 17 60382 1 1 98 VAL CG2 C -7.505 10.527 9.618 1.00 . A A . 98 VAL CG2 1 1 17 60383 1 1 98 VAL H H -6.458 11.569 12.126 1.00 . A A . 98 VAL H 1 1 17 60384 1 1 98 VAL HA H -7.616 13.430 10.116 1.00 . A A . 98 VAL HA 1 1 17 60385 1 1 98 VAL HB H -9.081 10.966 11.007 1.00 . A A . 98 VAL HB 1 1 17 60386 1 1 98 VAL HG11 H -10.182 11.226 8.913 1.00 . A A . 98 VAL HG11 1 1 17 60387 1 1 98 VAL HG12 H -8.907 12.270 8.284 1.00 . A A . 98 VAL HG12 1 1 17 60388 1 1 98 VAL HG13 H -10.000 12.869 9.535 1.00 . A A . 98 VAL HG13 1 1 17 60389 1 1 98 VAL HG21 H -6.779 11.091 9.051 1.00 . A A . 98 VAL HG21 1 1 17 60390 1 1 98 VAL HG22 H -8.020 9.839 8.966 1.00 . A A . 98 VAL HG22 1 1 17 60391 1 1 98 VAL HG23 H -7.003 9.976 10.401 1.00 . A A . 98 VAL HG23 1 1 17 60392 1 1 98 VAL N N -6.484 12.221 11.392 1.00 . A A . 98 VAL N 1 1 17 60393 1 1 98 VAL O O -9.064 12.560 12.892 1.00 . A A . 98 VAL O 1 1 17 60394 1 1 99 VAL C C -10.571 16.248 12.345 1.00 . A A . 99 VAL C 1 1 17 60395 1 1 99 VAL CA C -9.582 15.274 12.974 1.00 . A A . 99 VAL CA 1 1 17 60396 1 1 99 VAL CB C -8.629 16.028 13.905 1.00 . A A . 99 VAL CB 1 1 17 60397 1 1 99 VAL CG1 C -7.452 15.121 14.273 1.00 . A A . 99 VAL CG1 1 1 17 60398 1 1 99 VAL CG2 C -8.101 17.279 13.199 1.00 . A A . 99 VAL CG2 1 1 17 60399 1 1 99 VAL H H -8.439 15.097 11.201 1.00 . A A . 99 VAL H 1 1 17 60400 1 1 99 VAL HA H -10.136 14.552 13.556 1.00 . A A . 99 VAL HA 1 1 17 60401 1 1 99 VAL HB H -9.157 16.313 14.803 1.00 . A A . 99 VAL HB 1 1 17 60402 1 1 99 VAL HG11 H -6.913 15.549 15.101 1.00 . A A . 99 VAL HG11 1 1 17 60403 1 1 99 VAL HG12 H -6.789 15.028 13.424 1.00 . A A . 99 VAL HG12 1 1 17 60404 1 1 99 VAL HG13 H -7.821 14.145 14.550 1.00 . A A . 99 VAL HG13 1 1 17 60405 1 1 99 VAL HG21 H -7.266 17.679 13.750 1.00 . A A . 99 VAL HG21 1 1 17 60406 1 1 99 VAL HG22 H -8.884 18.020 13.146 1.00 . A A . 99 VAL HG22 1 1 17 60407 1 1 99 VAL HG23 H -7.782 17.015 12.204 1.00 . A A . 99 VAL HG23 1 1 17 60408 1 1 99 VAL N N -8.813 14.579 11.942 1.00 . A A . 99 VAL N 1 1 17 60409 1 1 99 VAL O O -10.460 16.587 11.168 1.00 . A A . 99 VAL O 1 1 17 60410 1 1 100 ALA C C -12.052 19.085 12.834 1.00 . A A . 100 ALA C 1 1 17 60411 1 1 100 ALA CA C -12.530 17.646 12.656 1.00 . A A . 100 ALA CA 1 1 17 60412 1 1 100 ALA CB C -13.843 17.446 13.415 1.00 . A A . 100 ALA CB 1 1 17 60413 1 1 100 ALA H H -11.562 16.408 14.077 1.00 . A A . 100 ALA H 1 1 17 60414 1 1 100 ALA HA H -12.703 17.465 11.608 1.00 . A A . 100 ALA HA 1 1 17 60415 1 1 100 ALA HB1 H -14.279 16.497 13.137 1.00 . A A . 100 ALA HB1 1 1 17 60416 1 1 100 ALA HB2 H -14.529 18.242 13.167 1.00 . A A . 100 ALA HB2 1 1 17 60417 1 1 100 ALA HB3 H -13.651 17.455 14.478 1.00 . A A . 100 ALA HB3 1 1 17 60418 1 1 100 ALA N N -11.531 16.704 13.143 1.00 . A A . 100 ALA N 1 1 17 60419 1 1 100 ALA O O -11.324 19.397 13.774 1.00 . A A . 100 ALA O 1 1 17 60420 1 1 101 LYS C C -12.436 21.948 13.348 1.00 . A A . 101 LYS C 1 1 17 60421 1 1 101 LYS CA C -12.085 21.360 11.986 1.00 . A A . 101 LYS CA 1 1 17 60422 1 1 101 LYS CB C -12.799 22.151 10.887 1.00 . A A . 101 LYS CB 1 1 17 60423 1 1 101 LYS CD C -12.939 24.359 9.727 1.00 . A A . 101 LYS CD 1 1 17 60424 1 1 101 LYS CE C -12.400 25.791 9.696 1.00 . A A . 101 LYS CE 1 1 17 60425 1 1 101 LYS CG C -12.272 23.587 10.867 1.00 . A A . 101 LYS CG 1 1 17 60426 1 1 101 LYS H H -13.046 19.646 11.191 1.00 . A A . 101 LYS H 1 1 17 60427 1 1 101 LYS HA H -11.018 21.437 11.833 1.00 . A A . 101 LYS HA 1 1 17 60428 1 1 101 LYS HB2 H -12.614 21.686 9.931 1.00 . A A . 101 LYS HB2 1 1 17 60429 1 1 101 LYS HB3 H -13.860 22.162 11.083 1.00 . A A . 101 LYS HB3 1 1 17 60430 1 1 101 LYS HD2 H -12.722 23.872 8.787 1.00 . A A . 101 LYS HD2 1 1 17 60431 1 1 101 LYS HD3 H -14.006 24.382 9.883 1.00 . A A . 101 LYS HD3 1 1 17 60432 1 1 101 LYS HE2 H -12.633 26.283 10.629 1.00 . A A . 101 LYS HE2 1 1 17 60433 1 1 101 LYS HE3 H -11.329 25.770 9.557 1.00 . A A . 101 LYS HE3 1 1 17 60434 1 1 101 LYS HG2 H -12.498 24.066 11.808 1.00 . A A . 101 LYS HG2 1 1 17 60435 1 1 101 LYS HG3 H -11.203 23.577 10.715 1.00 . A A . 101 LYS HG3 1 1 17 60436 1 1 101 LYS HZ1 H -13.357 27.464 8.907 1.00 . A A . 101 LYS HZ1 1 1 17 60437 1 1 101 LYS HZ2 H -13.844 25.993 8.210 1.00 . A A . 101 LYS HZ2 1 1 17 60438 1 1 101 LYS HZ3 H -12.338 26.669 7.809 1.00 . A A . 101 LYS HZ3 1 1 17 60439 1 1 101 LYS N N -12.475 19.957 11.925 1.00 . A A . 101 LYS N 1 1 17 60440 1 1 101 LYS NZ N -13.033 26.535 8.570 1.00 . A A . 101 LYS NZ 1 1 17 60441 1 1 101 LYS O O -11.793 22.889 13.813 1.00 . A A . 101 LYS O 1 1 17 60442 1 1 102 ASN C C -12.754 21.770 16.295 1.00 . A A . 102 ASN C 1 1 17 60443 1 1 102 ASN CA C -13.893 21.873 15.289 1.00 . A A . 102 ASN CA 1 1 17 60444 1 1 102 ASN CB C -15.083 21.048 15.783 1.00 . A A . 102 ASN CB 1 1 17 60445 1 1 102 ASN CG C -15.527 21.541 17.155 1.00 . A A . 102 ASN CG 1 1 17 60446 1 1 102 ASN H H -13.938 20.642 13.564 1.00 . A A . 102 ASN H 1 1 17 60447 1 1 102 ASN HA H -14.193 22.905 15.203 1.00 . A A . 102 ASN HA 1 1 17 60448 1 1 102 ASN HB2 H -15.901 21.148 15.084 1.00 . A A . 102 ASN HB2 1 1 17 60449 1 1 102 ASN HB3 H -14.796 20.009 15.852 1.00 . A A . 102 ASN HB3 1 1 17 60450 1 1 102 ASN HD21 H -16.222 19.772 17.730 1.00 . A A . 102 ASN HD21 1 1 17 60451 1 1 102 ASN HD22 H -16.375 21.017 18.873 1.00 . A A . 102 ASN HD22 1 1 17 60452 1 1 102 ASN N N -13.461 21.388 13.983 1.00 . A A . 102 ASN N 1 1 17 60453 1 1 102 ASN ND2 N -16.088 20.707 17.988 1.00 . A A . 102 ASN ND2 1 1 17 60454 1 1 102 ASN O O -12.536 22.681 17.096 1.00 . A A . 102 ASN O 1 1 17 60455 1 1 102 ASN OD1 O -15.356 22.716 17.478 1.00 . A A . 102 ASN OD1 1 1 17 60456 1 1 103 SER C C -9.579 20.716 16.440 1.00 . A A . 103 SER C 1 1 17 60457 1 1 103 SER CA C -10.897 20.458 17.162 1.00 . A A . 103 SER CA 1 1 17 60458 1 1 103 SER CB C -10.913 19.030 17.703 1.00 . A A . 103 SER CB 1 1 17 60459 1 1 103 SER H H -12.243 19.964 15.598 1.00 . A A . 103 SER H 1 1 17 60460 1 1 103 SER HA H -10.978 21.145 17.994 1.00 . A A . 103 SER HA 1 1 17 60461 1 1 103 SER HB2 H -11.774 18.892 18.334 1.00 . A A . 103 SER HB2 1 1 17 60462 1 1 103 SER HB3 H -10.959 18.333 16.876 1.00 . A A . 103 SER HB3 1 1 17 60463 1 1 103 SER HG H -9.349 17.974 18.176 1.00 . A A . 103 SER HG 1 1 17 60464 1 1 103 SER N N -12.022 20.661 16.250 1.00 . A A . 103 SER N 1 1 17 60465 1 1 103 SER O O -9.278 20.081 15.428 1.00 . A A . 103 SER O 1 1 17 60466 1 1 103 SER OG O -9.734 18.804 18.464 1.00 . A A . 103 SER OG 1 1 17 60467 1 1 104 ASP C C -6.413 21.091 16.903 1.00 . A A . 104 ASP C 1 1 17 60468 1 1 104 ASP CA C -7.512 21.992 16.357 1.00 . A A . 104 ASP CA 1 1 17 60469 1 1 104 ASP CB C -7.166 23.453 16.647 1.00 . A A . 104 ASP CB 1 1 17 60470 1 1 104 ASP CG C -8.074 24.374 15.840 1.00 . A A . 104 ASP CG 1 1 17 60471 1 1 104 ASP H H -9.086 22.129 17.770 1.00 . A A . 104 ASP H 1 1 17 60472 1 1 104 ASP HA H -7.577 21.856 15.287 1.00 . A A . 104 ASP HA 1 1 17 60473 1 1 104 ASP HB2 H -7.300 23.651 17.701 1.00 . A A . 104 ASP HB2 1 1 17 60474 1 1 104 ASP HB3 H -6.137 23.639 16.376 1.00 . A A . 104 ASP HB3 1 1 17 60475 1 1 104 ASP N N -8.795 21.654 16.964 1.00 . A A . 104 ASP N 1 1 17 60476 1 1 104 ASP O O -6.015 21.212 18.061 1.00 . A A . 104 ASP O 1 1 17 60477 1 1 104 ASP OD1 O -8.716 23.887 14.924 1.00 . A A . 104 ASP OD1 1 1 17 60478 1 1 104 ASP OD2 O -8.114 25.554 16.149 1.00 . A A . 104 ASP OD2 1 1 17 60479 1 1 105 ILE C C -3.716 19.305 15.456 1.00 . A A . 105 ILE C 1 1 17 60480 1 1 105 ILE CA C -4.857 19.270 16.459 1.00 . A A . 105 ILE CA 1 1 17 60481 1 1 105 ILE CB C -5.406 17.849 16.566 1.00 . A A . 105 ILE CB 1 1 17 60482 1 1 105 ILE CD1 C -7.160 16.445 17.666 1.00 . A A . 105 ILE CD1 1 1 17 60483 1 1 105 ILE CG1 C -6.402 17.774 17.727 1.00 . A A . 105 ILE CG1 1 1 17 60484 1 1 105 ILE CG2 C -4.257 16.872 16.813 1.00 . A A . 105 ILE CG2 1 1 17 60485 1 1 105 ILE H H -6.275 20.142 15.146 1.00 . A A . 105 ILE H 1 1 17 60486 1 1 105 ILE HA H -4.474 19.564 17.426 1.00 . A A . 105 ILE HA 1 1 17 60487 1 1 105 ILE HB H -5.906 17.590 15.646 1.00 . A A . 105 ILE HB 1 1 17 60488 1 1 105 ILE HD11 H -7.950 16.517 16.934 1.00 . A A . 105 ILE HD11 1 1 17 60489 1 1 105 ILE HD12 H -7.587 16.231 18.634 1.00 . A A . 105 ILE HD12 1 1 17 60490 1 1 105 ILE HD13 H -6.481 15.651 17.391 1.00 . A A . 105 ILE HD13 1 1 17 60491 1 1 105 ILE HG12 H -5.867 17.839 18.663 1.00 . A A . 105 ILE HG12 1 1 17 60492 1 1 105 ILE HG13 H -7.104 18.591 17.656 1.00 . A A . 105 ILE HG13 1 1 17 60493 1 1 105 ILE HG21 H -3.704 16.731 15.895 1.00 . A A . 105 ILE HG21 1 1 17 60494 1 1 105 ILE HG22 H -4.655 15.924 17.143 1.00 . A A . 105 ILE HG22 1 1 17 60495 1 1 105 ILE HG23 H -3.601 17.272 17.572 1.00 . A A . 105 ILE HG23 1 1 17 60496 1 1 105 ILE N N -5.921 20.189 16.059 1.00 . A A . 105 ILE N 1 1 17 60497 1 1 105 ILE O O -3.930 19.182 14.251 1.00 . A A . 105 ILE O 1 1 17 60498 1 1 106 GLN C C -0.452 18.281 15.310 1.00 . A A . 106 GLN C 1 1 17 60499 1 1 106 GLN CA C -1.321 19.518 15.099 1.00 . A A . 106 GLN CA 1 1 17 60500 1 1 106 GLN CB C -0.503 20.788 15.400 1.00 . A A . 106 GLN CB 1 1 17 60501 1 1 106 GLN CD C -2.253 22.023 16.689 1.00 . A A . 106 GLN CD 1 1 17 60502 1 1 106 GLN CG C -0.894 21.336 16.772 1.00 . A A . 106 GLN CG 1 1 17 60503 1 1 106 GLN H H -2.385 19.560 16.931 1.00 . A A . 106 GLN H 1 1 17 60504 1 1 106 GLN HA H -1.641 19.547 14.066 1.00 . A A . 106 GLN HA 1 1 17 60505 1 1 106 GLN HB2 H 0.555 20.558 15.400 1.00 . A A . 106 GLN HB2 1 1 17 60506 1 1 106 GLN HB3 H -0.705 21.535 14.646 1.00 . A A . 106 GLN HB3 1 1 17 60507 1 1 106 GLN HE21 H -1.880 22.875 14.936 1.00 . A A . 106 GLN HE21 1 1 17 60508 1 1 106 GLN HE22 H -3.408 23.208 15.593 1.00 . A A . 106 GLN HE22 1 1 17 60509 1 1 106 GLN HG2 H -0.946 20.521 17.481 1.00 . A A . 106 GLN HG2 1 1 17 60510 1 1 106 GLN HG3 H -0.152 22.047 17.097 1.00 . A A . 106 GLN HG3 1 1 17 60511 1 1 106 GLN N N -2.498 19.469 15.961 1.00 . A A . 106 GLN N 1 1 17 60512 1 1 106 GLN NE2 N -2.537 22.764 15.653 1.00 . A A . 106 GLN NE2 1 1 17 60513 1 1 106 GLN O O -0.527 17.623 16.346 1.00 . A A . 106 GLN O 1 1 17 60514 1 1 106 GLN OE1 O -3.079 21.877 17.590 1.00 . A A . 106 GLN OE1 1 1 17 60515 1 1 107 PRO C C 2.248 16.892 15.621 1.00 . A A . 107 PRO C 1 1 17 60516 1 1 107 PRO CA C 1.299 16.801 14.428 1.00 . A A . 107 PRO CA 1 1 17 60517 1 1 107 PRO CB C 2.076 16.859 13.101 1.00 . A A . 107 PRO CB 1 1 17 60518 1 1 107 PRO CD C 0.537 18.710 13.088 1.00 . A A . 107 PRO CD 1 1 17 60519 1 1 107 PRO CG C 1.902 18.257 12.600 1.00 . A A . 107 PRO CG 1 1 17 60520 1 1 107 PRO HA H 0.729 15.886 14.474 1.00 . A A . 107 PRO HA 1 1 17 60521 1 1 107 PRO HB2 H 3.124 16.644 13.264 1.00 . A A . 107 PRO HB2 1 1 17 60522 1 1 107 PRO HB3 H 1.660 16.160 12.395 1.00 . A A . 107 PRO HB3 1 1 17 60523 1 1 107 PRO HD2 H 0.530 19.778 13.253 1.00 . A A . 107 PRO HD2 1 1 17 60524 1 1 107 PRO HD3 H -0.240 18.428 12.396 1.00 . A A . 107 PRO HD3 1 1 17 60525 1 1 107 PRO HG2 H 2.676 18.897 13.006 1.00 . A A . 107 PRO HG2 1 1 17 60526 1 1 107 PRO HG3 H 1.928 18.277 11.522 1.00 . A A . 107 PRO HG3 1 1 17 60527 1 1 107 PRO N N 0.379 17.974 14.354 1.00 . A A . 107 PRO N 1 1 17 60528 1 1 107 PRO O O 3.350 17.430 15.506 1.00 . A A . 107 PRO O 1 1 17 60529 1 1 108 THR C C 2.038 15.478 19.035 1.00 . A A . 108 THR C 1 1 17 60530 1 1 108 THR CA C 2.633 16.381 17.960 1.00 . A A . 108 THR CA 1 1 17 60531 1 1 108 THR CB C 2.729 17.814 18.491 1.00 . A A . 108 THR CB 1 1 17 60532 1 1 108 THR CG2 C 3.863 17.908 19.512 1.00 . A A . 108 THR CG2 1 1 17 60533 1 1 108 THR H H 0.934 15.930 16.775 1.00 . A A . 108 THR H 1 1 17 60534 1 1 108 THR HA H 3.626 16.032 17.718 1.00 . A A . 108 THR HA 1 1 17 60535 1 1 108 THR HB H 1.799 18.085 18.966 1.00 . A A . 108 THR HB 1 1 17 60536 1 1 108 THR HG1 H 3.716 18.344 16.901 1.00 . A A . 108 THR HG1 1 1 17 60537 1 1 108 THR HG21 H 4.813 17.900 18.997 1.00 . A A . 108 THR HG21 1 1 17 60538 1 1 108 THR HG22 H 3.812 17.067 20.186 1.00 . A A . 108 THR HG22 1 1 17 60539 1 1 108 THR HG23 H 3.767 18.826 20.074 1.00 . A A . 108 THR HG23 1 1 17 60540 1 1 108 THR N N 1.814 16.358 16.755 1.00 . A A . 108 THR N 1 1 17 60541 1 1 108 THR O O 0.821 15.425 19.208 1.00 . A A . 108 THR O 1 1 17 60542 1 1 108 THR OG1 O 2.988 18.703 17.414 1.00 . A A . 108 THR OG1 1 1 17 60543 1 1 109 VAL C C 1.852 14.701 21.968 1.00 . A A . 109 VAL C 1 1 17 60544 1 1 109 VAL CA C 2.454 13.891 20.824 1.00 . A A . 109 VAL CA 1 1 17 60545 1 1 109 VAL CB C 3.623 13.054 21.342 1.00 . A A . 109 VAL CB 1 1 17 60546 1 1 109 VAL CG1 C 4.620 13.959 22.063 1.00 . A A . 109 VAL CG1 1 1 17 60547 1 1 109 VAL CG2 C 3.099 11.992 22.310 1.00 . A A . 109 VAL CG2 1 1 17 60548 1 1 109 VAL H H 3.862 14.861 19.575 1.00 . A A . 109 VAL H 1 1 17 60549 1 1 109 VAL HA H 1.704 13.226 20.432 1.00 . A A . 109 VAL HA 1 1 17 60550 1 1 109 VAL HB H 4.113 12.574 20.509 1.00 . A A . 109 VAL HB 1 1 17 60551 1 1 109 VAL HG11 H 4.212 14.251 23.019 1.00 . A A . 109 VAL HG11 1 1 17 60552 1 1 109 VAL HG12 H 4.806 14.839 21.466 1.00 . A A . 109 VAL HG12 1 1 17 60553 1 1 109 VAL HG13 H 5.546 13.424 22.216 1.00 . A A . 109 VAL HG13 1 1 17 60554 1 1 109 VAL HG21 H 2.579 12.473 23.125 1.00 . A A . 109 VAL HG21 1 1 17 60555 1 1 109 VAL HG22 H 3.928 11.422 22.699 1.00 . A A . 109 VAL HG22 1 1 17 60556 1 1 109 VAL HG23 H 2.423 11.331 21.790 1.00 . A A . 109 VAL HG23 1 1 17 60557 1 1 109 VAL N N 2.904 14.776 19.757 1.00 . A A . 109 VAL N 1 1 17 60558 1 1 109 VAL O O 0.941 14.249 22.653 1.00 . A A . 109 VAL O 1 1 17 60559 1 1 110 GLU C C 0.415 17.024 23.108 1.00 . A A . 110 GLU C 1 1 17 60560 1 1 110 GLU CA C 1.909 16.754 23.260 1.00 . A A . 110 GLU CA 1 1 17 60561 1 1 110 GLU CB C 2.665 18.086 23.244 1.00 . A A . 110 GLU CB 1 1 17 60562 1 1 110 GLU CD C 2.865 18.263 25.732 1.00 . A A . 110 GLU CD 1 1 17 60563 1 1 110 GLU CG C 2.284 18.909 24.479 1.00 . A A . 110 GLU CG 1 1 17 60564 1 1 110 GLU H H 3.126 16.189 21.607 1.00 . A A . 110 GLU H 1 1 17 60565 1 1 110 GLU HA H 2.083 16.265 24.206 1.00 . A A . 110 GLU HA 1 1 17 60566 1 1 110 GLU HB2 H 3.728 17.897 23.251 1.00 . A A . 110 GLU HB2 1 1 17 60567 1 1 110 GLU HB3 H 2.402 18.638 22.353 1.00 . A A . 110 GLU HB3 1 1 17 60568 1 1 110 GLU HG2 H 2.675 19.910 24.376 1.00 . A A . 110 GLU HG2 1 1 17 60569 1 1 110 GLU HG3 H 1.210 18.956 24.567 1.00 . A A . 110 GLU HG3 1 1 17 60570 1 1 110 GLU N N 2.387 15.901 22.184 1.00 . A A . 110 GLU N 1 1 17 60571 1 1 110 GLU O O -0.383 16.643 23.960 1.00 . A A . 110 GLU O 1 1 17 60572 1 1 110 GLU OE1 O 3.638 17.329 25.591 1.00 . A A . 110 GLU OE1 1 1 17 60573 1 1 110 GLU OE2 O 2.527 18.710 26.815 1.00 . A A . 110 GLU OE2 1 1 17 60574 1 1 111 SER C C -2.221 16.742 21.809 1.00 . A A . 111 SER C 1 1 17 60575 1 1 111 SER CA C -1.360 18.002 21.774 1.00 . A A . 111 SER CA 1 1 17 60576 1 1 111 SER CB C -1.508 18.677 20.410 1.00 . A A . 111 SER CB 1 1 17 60577 1 1 111 SER H H 0.720 17.955 21.364 1.00 . A A . 111 SER H 1 1 17 60578 1 1 111 SER HA H -1.698 18.683 22.539 1.00 . A A . 111 SER HA 1 1 17 60579 1 1 111 SER HB2 H -0.905 19.568 20.378 1.00 . A A . 111 SER HB2 1 1 17 60580 1 1 111 SER HB3 H -1.180 17.996 19.633 1.00 . A A . 111 SER HB3 1 1 17 60581 1 1 111 SER HG H -3.307 18.285 19.781 1.00 . A A . 111 SER HG 1 1 17 60582 1 1 111 SER N N 0.042 17.675 22.014 1.00 . A A . 111 SER N 1 1 17 60583 1 1 111 SER O O -3.427 16.813 22.042 1.00 . A A . 111 SER O 1 1 17 60584 1 1 111 SER OG O -2.870 19.027 20.203 1.00 . A A . 111 SER OG 1 1 17 60585 1 1 112 LEU C C -2.589 13.876 23.027 1.00 . A A . 112 LEU C 1 1 17 60586 1 1 112 LEU CA C -2.303 14.327 21.600 1.00 . A A . 112 LEU CA 1 1 17 60587 1 1 112 LEU CB C -1.488 13.260 20.868 1.00 . A A . 112 LEU CB 1 1 17 60588 1 1 112 LEU CD1 C -0.584 12.607 18.624 1.00 . A A . 112 LEU CD1 1 1 17 60589 1 1 112 LEU CD2 C -3.048 12.969 18.925 1.00 . A A . 112 LEU CD2 1 1 17 60590 1 1 112 LEU CG C -1.646 13.438 19.353 1.00 . A A . 112 LEU CG 1 1 17 60591 1 1 112 LEU H H -0.625 15.604 21.421 1.00 . A A . 112 LEU H 1 1 17 60592 1 1 112 LEU HA H -3.243 14.458 21.093 1.00 . A A . 112 LEU HA 1 1 17 60593 1 1 112 LEU HB2 H -0.457 13.362 21.129 1.00 . A A . 112 LEU HB2 1 1 17 60594 1 1 112 LEU HB3 H -1.829 12.279 21.153 1.00 . A A . 112 LEU HB3 1 1 17 60595 1 1 112 LEU HD11 H -0.426 11.678 19.153 1.00 . A A . 112 LEU HD11 1 1 17 60596 1 1 112 LEU HD12 H 0.339 13.161 18.583 1.00 . A A . 112 LEU HD12 1 1 17 60597 1 1 112 LEU HD13 H -0.917 12.395 17.619 1.00 . A A . 112 LEU HD13 1 1 17 60598 1 1 112 LEU HD21 H -3.020 12.637 17.899 1.00 . A A . 112 LEU HD21 1 1 17 60599 1 1 112 LEU HD22 H -3.743 13.787 19.011 1.00 . A A . 112 LEU HD22 1 1 17 60600 1 1 112 LEU HD23 H -3.373 12.152 19.553 1.00 . A A . 112 LEU HD23 1 1 17 60601 1 1 112 LEU HG H -1.521 14.483 19.098 1.00 . A A . 112 LEU HG 1 1 17 60602 1 1 112 LEU N N -1.591 15.597 21.584 1.00 . A A . 112 LEU N 1 1 17 60603 1 1 112 LEU O O -3.524 13.117 23.273 1.00 . A A . 112 LEU O 1 1 17 60604 1 1 113 LYS C C -3.355 14.292 25.825 1.00 . A A . 113 LYS C 1 1 17 60605 1 1 113 LYS CA C -1.942 13.965 25.357 1.00 . A A . 113 LYS CA 1 1 17 60606 1 1 113 LYS CB C -0.931 14.719 26.225 1.00 . A A . 113 LYS CB 1 1 17 60607 1 1 113 LYS CD C 1.490 14.959 26.799 1.00 . A A . 113 LYS CD 1 1 17 60608 1 1 113 LYS CE C 2.899 14.437 26.512 1.00 . A A . 113 LYS CE 1 1 17 60609 1 1 113 LYS CG C 0.479 14.203 25.936 1.00 . A A . 113 LYS CG 1 1 17 60610 1 1 113 LYS H H -1.032 14.927 23.703 1.00 . A A . 113 LYS H 1 1 17 60611 1 1 113 LYS HA H -1.772 12.906 25.468 1.00 . A A . 113 LYS HA 1 1 17 60612 1 1 113 LYS HB2 H -0.983 15.774 26.003 1.00 . A A . 113 LYS HB2 1 1 17 60613 1 1 113 LYS HB3 H -1.162 14.563 27.267 1.00 . A A . 113 LYS HB3 1 1 17 60614 1 1 113 LYS HD2 H 1.442 16.014 26.568 1.00 . A A . 113 LYS HD2 1 1 17 60615 1 1 113 LYS HD3 H 1.257 14.807 27.841 1.00 . A A . 113 LYS HD3 1 1 17 60616 1 1 113 LYS HE2 H 2.948 13.384 26.751 1.00 . A A . 113 LYS HE2 1 1 17 60617 1 1 113 LYS HE3 H 3.130 14.579 25.467 1.00 . A A . 113 LYS HE3 1 1 17 60618 1 1 113 LYS HG2 H 0.529 13.148 26.160 1.00 . A A . 113 LYS HG2 1 1 17 60619 1 1 113 LYS HG3 H 0.712 14.360 24.899 1.00 . A A . 113 LYS HG3 1 1 17 60620 1 1 113 LYS HZ1 H 3.526 15.260 28.319 1.00 . A A . 113 LYS HZ1 1 1 17 60621 1 1 113 LYS HZ2 H 4.023 16.134 26.949 1.00 . A A . 113 LYS HZ2 1 1 17 60622 1 1 113 LYS HZ3 H 4.790 14.672 27.352 1.00 . A A . 113 LYS HZ3 1 1 17 60623 1 1 113 LYS N N -1.770 14.335 23.959 1.00 . A A . 113 LYS N 1 1 17 60624 1 1 113 LYS NZ N 3.884 15.182 27.346 1.00 . A A . 113 LYS NZ 1 1 17 60625 1 1 113 LYS O O -3.862 15.388 25.584 1.00 . A A . 113 LYS O 1 1 17 60626 1 1 114 GLY C C -6.374 13.257 25.923 1.00 . A A . 114 GLY C 1 1 17 60627 1 1 114 GLY CA C -5.338 13.531 27.007 1.00 . A A . 114 GLY CA 1 1 17 60628 1 1 114 GLY H H -3.529 12.478 26.662 1.00 . A A . 114 GLY H 1 1 17 60629 1 1 114 GLY HA2 H -5.507 12.862 27.837 1.00 . A A . 114 GLY HA2 1 1 17 60630 1 1 114 GLY HA3 H -5.446 14.552 27.343 1.00 . A A . 114 GLY HA3 1 1 17 60631 1 1 114 GLY N N -3.985 13.333 26.498 1.00 . A A . 114 GLY N 1 1 17 60632 1 1 114 GLY O O -7.558 13.088 26.213 1.00 . A A . 114 GLY O 1 1 17 60633 1 1 115 LYS C C -6.995 11.487 23.321 1.00 . A A . 115 LYS C 1 1 17 60634 1 1 115 LYS CA C -6.825 12.980 23.553 1.00 . A A . 115 LYS CA 1 1 17 60635 1 1 115 LYS CB C -6.263 13.632 22.287 1.00 . A A . 115 LYS CB 1 1 17 60636 1 1 115 LYS CD C -7.231 15.892 22.775 1.00 . A A . 115 LYS CD 1 1 17 60637 1 1 115 LYS CE C -6.901 17.367 22.988 1.00 . A A . 115 LYS CE 1 1 17 60638 1 1 115 LYS CG C -5.936 15.103 22.562 1.00 . A A . 115 LYS CG 1 1 17 60639 1 1 115 LYS H H -4.970 13.371 24.496 1.00 . A A . 115 LYS H 1 1 17 60640 1 1 115 LYS HA H -7.791 13.400 23.771 1.00 . A A . 115 LYS HA 1 1 17 60641 1 1 115 LYS HB2 H -5.374 13.112 21.973 1.00 . A A . 115 LYS HB2 1 1 17 60642 1 1 115 LYS HB3 H -6.997 13.577 21.502 1.00 . A A . 115 LYS HB3 1 1 17 60643 1 1 115 LYS HD2 H -7.864 15.781 21.908 1.00 . A A . 115 LYS HD2 1 1 17 60644 1 1 115 LYS HD3 H -7.745 15.525 23.645 1.00 . A A . 115 LYS HD3 1 1 17 60645 1 1 115 LYS HE2 H -6.286 17.476 23.871 1.00 . A A . 115 LYS HE2 1 1 17 60646 1 1 115 LYS HE3 H -6.368 17.743 22.129 1.00 . A A . 115 LYS HE3 1 1 17 60647 1 1 115 LYS HG2 H -5.326 15.173 23.450 1.00 . A A . 115 LYS HG2 1 1 17 60648 1 1 115 LYS HG3 H -5.397 15.517 21.724 1.00 . A A . 115 LYS HG3 1 1 17 60649 1 1 115 LYS HZ1 H -8.037 19.102 22.805 1.00 . A A . 115 LYS HZ1 1 1 17 60650 1 1 115 LYS HZ2 H -8.411 18.171 24.176 1.00 . A A . 115 LYS HZ2 1 1 17 60651 1 1 115 LYS HZ3 H -8.931 17.670 22.638 1.00 . A A . 115 LYS HZ3 1 1 17 60652 1 1 115 LYS N N -5.923 13.222 24.676 1.00 . A A . 115 LYS N 1 1 17 60653 1 1 115 LYS NZ N -8.165 18.136 23.166 1.00 . A A . 115 LYS NZ 1 1 17 60654 1 1 115 LYS O O -6.101 10.696 23.622 1.00 . A A . 115 LYS O 1 1 17 60655 1 1 116 ARG C C -8.123 9.359 21.067 1.00 . A A . 116 ARG C 1 1 17 60656 1 1 116 ARG CA C -8.431 9.695 22.519 1.00 . A A . 116 ARG CA 1 1 17 60657 1 1 116 ARG CB C -9.900 9.390 22.813 1.00 . A A . 116 ARG CB 1 1 17 60658 1 1 116 ARG CD C -11.642 9.285 24.601 1.00 . A A . 116 ARG CD 1 1 17 60659 1 1 116 ARG CG C -10.170 9.578 24.307 1.00 . A A . 116 ARG CG 1 1 17 60660 1 1 116 ARG CZ C -12.724 11.459 24.525 1.00 . A A . 116 ARG CZ 1 1 17 60661 1 1 116 ARG H H -8.829 11.777 22.566 1.00 . A A . 116 ARG H 1 1 17 60662 1 1 116 ARG HA H -7.814 9.080 23.159 1.00 . A A . 116 ARG HA 1 1 17 60663 1 1 116 ARG HB2 H -10.528 10.061 22.245 1.00 . A A . 116 ARG HB2 1 1 17 60664 1 1 116 ARG HB3 H -10.118 8.370 22.535 1.00 . A A . 116 ARG HB3 1 1 17 60665 1 1 116 ARG HD2 H -11.894 8.306 24.224 1.00 . A A . 116 ARG HD2 1 1 17 60666 1 1 116 ARG HD3 H -11.805 9.309 25.669 1.00 . A A . 116 ARG HD3 1 1 17 60667 1 1 116 ARG HE H -12.899 10.077 23.088 1.00 . A A . 116 ARG HE 1 1 17 60668 1 1 116 ARG HG2 H -9.547 8.899 24.873 1.00 . A A . 116 ARG HG2 1 1 17 60669 1 1 116 ARG HG3 H -9.943 10.595 24.589 1.00 . A A . 116 ARG HG3 1 1 17 60670 1 1 116 ARG HH11 H -11.601 11.073 26.137 1.00 . A A . 116 ARG HH11 1 1 17 60671 1 1 116 ARG HH12 H -12.361 12.629 26.109 1.00 . A A . 116 ARG HH12 1 1 17 60672 1 1 116 ARG HH21 H -13.899 12.116 23.044 1.00 . A A . 116 ARG HH21 1 1 17 60673 1 1 116 ARG HH22 H -13.662 13.220 24.357 1.00 . A A . 116 ARG HH22 1 1 17 60674 1 1 116 ARG N N -8.151 11.104 22.786 1.00 . A A . 116 ARG N 1 1 17 60675 1 1 116 ARG NE N -12.492 10.281 23.956 1.00 . A A . 116 ARG NE 1 1 17 60676 1 1 116 ARG NH1 N -12.187 11.742 25.680 1.00 . A A . 116 ARG NH1 1 1 17 60677 1 1 116 ARG NH2 N -13.487 12.333 23.929 1.00 . A A . 116 ARG NH2 1 1 17 60678 1 1 116 ARG O O -8.472 10.111 20.158 1.00 . A A . 116 ARG O 1 1 17 60679 1 1 117 VAL C C -7.577 6.376 19.248 1.00 . A A . 117 VAL C 1 1 17 60680 1 1 117 VAL CA C -7.096 7.798 19.507 1.00 . A A . 117 VAL CA 1 1 17 60681 1 1 117 VAL CB C -5.580 7.871 19.324 1.00 . A A . 117 VAL CB 1 1 17 60682 1 1 117 VAL CG1 C -5.188 7.194 18.008 1.00 . A A . 117 VAL CG1 1 1 17 60683 1 1 117 VAL CG2 C -5.140 9.337 19.293 1.00 . A A . 117 VAL CG2 1 1 17 60684 1 1 117 VAL H H -7.207 7.673 21.613 1.00 . A A . 117 VAL H 1 1 17 60685 1 1 117 VAL HA H -7.561 8.452 18.788 1.00 . A A . 117 VAL HA 1 1 17 60686 1 1 117 VAL HB H -5.095 7.365 20.146 1.00 . A A . 117 VAL HB 1 1 17 60687 1 1 117 VAL HG11 H -5.886 7.476 17.236 1.00 . A A . 117 VAL HG11 1 1 17 60688 1 1 117 VAL HG12 H -5.209 6.122 18.135 1.00 . A A . 117 VAL HG12 1 1 17 60689 1 1 117 VAL HG13 H -4.197 7.504 17.725 1.00 . A A . 117 VAL HG13 1 1 17 60690 1 1 117 VAL HG21 H -5.479 9.833 20.190 1.00 . A A . 117 VAL HG21 1 1 17 60691 1 1 117 VAL HG22 H -5.568 9.822 18.428 1.00 . A A . 117 VAL HG22 1 1 17 60692 1 1 117 VAL HG23 H -4.063 9.387 19.237 1.00 . A A . 117 VAL HG23 1 1 17 60693 1 1 117 VAL N N -7.460 8.227 20.854 1.00 . A A . 117 VAL N 1 1 17 60694 1 1 117 VAL O O -7.445 5.502 20.100 1.00 . A A . 117 VAL O 1 1 17 60695 1 1 118 GLY C C -7.695 4.152 16.707 1.00 . A A . 118 GLY C 1 1 17 60696 1 1 118 GLY CA C -8.631 4.826 17.700 1.00 . A A . 118 GLY CA 1 1 17 60697 1 1 118 GLY H H -8.217 6.886 17.420 1.00 . A A . 118 GLY H 1 1 17 60698 1 1 118 GLY HA2 H -8.706 4.209 18.587 1.00 . A A . 118 GLY HA2 1 1 17 60699 1 1 118 GLY HA3 H -9.605 4.923 17.252 1.00 . A A . 118 GLY HA3 1 1 17 60700 1 1 118 GLY N N -8.138 6.151 18.064 1.00 . A A . 118 GLY N 1 1 17 60701 1 1 118 GLY O O -7.191 4.789 15.782 1.00 . A A . 118 GLY O 1 1 17 60702 1 1 119 VAL C C -7.254 0.808 15.573 1.00 . A A . 119 VAL C 1 1 17 60703 1 1 119 VAL CA C -6.581 2.101 16.015 1.00 . A A . 119 VAL CA 1 1 17 60704 1 1 119 VAL CB C -5.268 1.781 16.732 1.00 . A A . 119 VAL CB 1 1 17 60705 1 1 119 VAL CG1 C -4.457 0.784 15.899 1.00 . A A . 119 VAL CG1 1 1 17 60706 1 1 119 VAL CG2 C -4.460 3.068 16.912 1.00 . A A . 119 VAL CG2 1 1 17 60707 1 1 119 VAL H H -7.889 2.397 17.655 1.00 . A A . 119 VAL H 1 1 17 60708 1 1 119 VAL HA H -6.360 2.691 15.136 1.00 . A A . 119 VAL HA 1 1 17 60709 1 1 119 VAL HB H -5.482 1.350 17.699 1.00 . A A . 119 VAL HB 1 1 17 60710 1 1 119 VAL HG11 H -3.442 0.755 16.262 1.00 . A A . 119 VAL HG11 1 1 17 60711 1 1 119 VAL HG12 H -4.462 1.095 14.864 1.00 . A A . 119 VAL HG12 1 1 17 60712 1 1 119 VAL HG13 H -4.898 -0.198 15.983 1.00 . A A . 119 VAL HG13 1 1 17 60713 1 1 119 VAL HG21 H -4.334 3.551 15.954 1.00 . A A . 119 VAL HG21 1 1 17 60714 1 1 119 VAL HG22 H -3.491 2.829 17.326 1.00 . A A . 119 VAL HG22 1 1 17 60715 1 1 119 VAL HG23 H -4.985 3.731 17.584 1.00 . A A . 119 VAL HG23 1 1 17 60716 1 1 119 VAL N N -7.463 2.857 16.902 1.00 . A A . 119 VAL N 1 1 17 60717 1 1 119 VAL O O -8.209 0.344 16.199 1.00 . A A . 119 VAL O 1 1 17 60718 1 1 120 LEU C C -6.568 -2.222 14.576 1.00 . A A . 120 LEU C 1 1 17 60719 1 1 120 LEU CA C -7.301 -1.023 13.982 1.00 . A A . 120 LEU CA 1 1 17 60720 1 1 120 LEU CB C -7.176 -1.059 12.454 1.00 . A A . 120 LEU CB 1 1 17 60721 1 1 120 LEU CD1 C -9.387 -2.217 12.192 1.00 . A A . 120 LEU CD1 1 1 17 60722 1 1 120 LEU CD2 C -7.647 -2.403 10.399 1.00 . A A . 120 LEU CD2 1 1 17 60723 1 1 120 LEU CG C -7.880 -2.306 11.908 1.00 . A A . 120 LEU CG 1 1 17 60724 1 1 120 LEU H H -5.982 0.630 14.034 1.00 . A A . 120 LEU H 1 1 17 60725 1 1 120 LEU HA H -8.343 -1.079 14.251 1.00 . A A . 120 LEU HA 1 1 17 60726 1 1 120 LEU HB2 H -7.635 -0.174 12.036 1.00 . A A . 120 LEU HB2 1 1 17 60727 1 1 120 LEU HB3 H -6.134 -1.084 12.175 1.00 . A A . 120 LEU HB3 1 1 17 60728 1 1 120 LEU HD11 H -9.703 -1.184 12.167 1.00 . A A . 120 LEU HD11 1 1 17 60729 1 1 120 LEU HD12 H -9.593 -2.633 13.165 1.00 . A A . 120 LEU HD12 1 1 17 60730 1 1 120 LEU HD13 H -9.931 -2.775 11.446 1.00 . A A . 120 LEU HD13 1 1 17 60731 1 1 120 LEU HD21 H -6.645 -2.758 10.211 1.00 . A A . 120 LEU HD21 1 1 17 60732 1 1 120 LEU HD22 H -7.775 -1.430 9.952 1.00 . A A . 120 LEU HD22 1 1 17 60733 1 1 120 LEU HD23 H -8.360 -3.094 9.970 1.00 . A A . 120 LEU HD23 1 1 17 60734 1 1 120 LEU HG H -7.479 -3.186 12.389 1.00 . A A . 120 LEU HG 1 1 17 60735 1 1 120 LEU N N -6.744 0.221 14.493 1.00 . A A . 120 LEU N 1 1 17 60736 1 1 120 LEU O O -5.371 -2.400 14.360 1.00 . A A . 120 LEU O 1 1 17 60737 1 1 121 GLN C C -5.957 -5.055 14.910 1.00 . A A . 121 GLN C 1 1 17 60738 1 1 121 GLN CA C -6.710 -4.223 15.942 1.00 . A A . 121 GLN CA 1 1 17 60739 1 1 121 GLN CB C -7.808 -5.076 16.587 1.00 . A A . 121 GLN CB 1 1 17 60740 1 1 121 GLN CD C -8.225 -7.014 18.115 1.00 . A A . 121 GLN CD 1 1 17 60741 1 1 121 GLN CG C -7.175 -6.278 17.292 1.00 . A A . 121 GLN CG 1 1 17 60742 1 1 121 GLN H H -8.250 -2.853 15.463 1.00 . A A . 121 GLN H 1 1 17 60743 1 1 121 GLN HA H -6.022 -3.907 16.707 1.00 . A A . 121 GLN HA 1 1 17 60744 1 1 121 GLN HB2 H -8.353 -4.483 17.305 1.00 . A A . 121 GLN HB2 1 1 17 60745 1 1 121 GLN HB3 H -8.485 -5.427 15.823 1.00 . A A . 121 GLN HB3 1 1 17 60746 1 1 121 GLN HE21 H -7.144 -8.670 18.286 1.00 . A A . 121 GLN HE21 1 1 17 60747 1 1 121 GLN HE22 H -8.661 -8.712 19.046 1.00 . A A . 121 GLN HE22 1 1 17 60748 1 1 121 GLN HG2 H -6.767 -6.952 16.554 1.00 . A A . 121 GLN HG2 1 1 17 60749 1 1 121 GLN HG3 H -6.384 -5.936 17.943 1.00 . A A . 121 GLN HG3 1 1 17 60750 1 1 121 GLN N N -7.299 -3.043 15.320 1.00 . A A . 121 GLN N 1 1 17 60751 1 1 121 GLN NE2 N -7.991 -8.234 18.515 1.00 . A A . 121 GLN NE2 1 1 17 60752 1 1 121 GLN O O -6.219 -4.959 13.712 1.00 . A A . 121 GLN O 1 1 17 60753 1 1 121 GLN OE1 O -9.287 -6.463 18.402 1.00 . A A . 121 GLN OE1 1 1 17 60754 1 1 122 GLY C C -3.357 -5.887 13.578 1.00 . A A . 122 GLY C 1 1 17 60755 1 1 122 GLY CA C -4.240 -6.724 14.493 1.00 . A A . 122 GLY CA 1 1 17 60756 1 1 122 GLY H H -4.857 -5.902 16.353 1.00 . A A . 122 GLY H 1 1 17 60757 1 1 122 GLY HA2 H -3.621 -7.381 15.084 1.00 . A A . 122 GLY HA2 1 1 17 60758 1 1 122 GLY HA3 H -4.913 -7.314 13.889 1.00 . A A . 122 GLY HA3 1 1 17 60759 1 1 122 GLY N N -5.019 -5.873 15.385 1.00 . A A . 122 GLY N 1 1 17 60760 1 1 122 GLY O O -3.363 -6.065 12.361 1.00 . A A . 122 GLY O 1 1 17 60761 1 1 123 THR C C -0.501 -3.698 14.229 1.00 . A A . 123 THR C 1 1 17 60762 1 1 123 THR CA C -1.717 -4.099 13.402 1.00 . A A . 123 THR CA 1 1 17 60763 1 1 123 THR CB C -2.475 -2.849 12.956 1.00 . A A . 123 THR CB 1 1 17 60764 1 1 123 THR CG2 C -3.656 -3.250 12.072 1.00 . A A . 123 THR CG2 1 1 17 60765 1 1 123 THR H H -2.635 -4.874 15.147 1.00 . A A . 123 THR H 1 1 17 60766 1 1 123 THR HA H -1.378 -4.631 12.523 1.00 . A A . 123 THR HA 1 1 17 60767 1 1 123 THR HB H -1.812 -2.209 12.394 1.00 . A A . 123 THR HB 1 1 17 60768 1 1 123 THR HG1 H -2.940 -1.214 13.901 1.00 . A A . 123 THR HG1 1 1 17 60769 1 1 123 THR HG21 H -4.421 -3.708 12.678 1.00 . A A . 123 THR HG21 1 1 17 60770 1 1 123 THR HG22 H -3.322 -3.952 11.322 1.00 . A A . 123 THR HG22 1 1 17 60771 1 1 123 THR HG23 H -4.057 -2.372 11.589 1.00 . A A . 123 THR HG23 1 1 17 60772 1 1 123 THR N N -2.605 -4.966 14.171 1.00 . A A . 123 THR N 1 1 17 60773 1 1 123 THR O O -0.458 -3.925 15.438 1.00 . A A . 123 THR O 1 1 17 60774 1 1 123 THR OG1 O -2.943 -2.152 14.101 1.00 . A A . 123 THR OG1 1 1 17 60775 1 1 124 THR C C 1.409 -1.415 15.093 1.00 . A A . 124 THR C 1 1 17 60776 1 1 124 THR CA C 1.693 -2.660 14.257 1.00 . A A . 124 THR CA 1 1 17 60777 1 1 124 THR CB C 2.794 -2.355 13.238 1.00 . A A . 124 THR CB 1 1 17 60778 1 1 124 THR CG2 C 3.097 -3.612 12.422 1.00 . A A . 124 THR CG2 1 1 17 60779 1 1 124 THR H H 0.398 -2.946 12.606 1.00 . A A . 124 THR H 1 1 17 60780 1 1 124 THR HA H 2.032 -3.449 14.910 1.00 . A A . 124 THR HA 1 1 17 60781 1 1 124 THR HB H 3.686 -2.044 13.755 1.00 . A A . 124 THR HB 1 1 17 60782 1 1 124 THR HG1 H 1.825 -1.713 11.679 1.00 . A A . 124 THR HG1 1 1 17 60783 1 1 124 THR HG21 H 2.189 -3.964 11.954 1.00 . A A . 124 THR HG21 1 1 17 60784 1 1 124 THR HG22 H 3.487 -4.379 13.074 1.00 . A A . 124 THR HG22 1 1 17 60785 1 1 124 THR HG23 H 3.827 -3.379 11.660 1.00 . A A . 124 THR HG23 1 1 17 60786 1 1 124 THR N N 0.485 -3.100 13.570 1.00 . A A . 124 THR N 1 1 17 60787 1 1 124 THR O O 2.093 -1.151 16.082 1.00 . A A . 124 THR O 1 1 17 60788 1 1 124 THR OG1 O 2.360 -1.318 12.372 1.00 . A A . 124 THR OG1 1 1 17 60789 1 1 125 GLN C C -0.348 0.257 16.833 1.00 . A A . 125 GLN C 1 1 17 60790 1 1 125 GLN CA C 0.051 0.574 15.398 1.00 . A A . 125 GLN CA 1 1 17 60791 1 1 125 GLN CB C -1.115 1.271 14.692 1.00 . A A . 125 GLN CB 1 1 17 60792 1 1 125 GLN CD C -1.812 2.461 12.604 1.00 . A A . 125 GLN CD 1 1 17 60793 1 1 125 GLN CG C -0.642 1.825 13.347 1.00 . A A . 125 GLN CG 1 1 17 60794 1 1 125 GLN H H -0.099 -0.904 13.881 1.00 . A A . 125 GLN H 1 1 17 60795 1 1 125 GLN HA H 0.902 1.239 15.406 1.00 . A A . 125 GLN HA 1 1 17 60796 1 1 125 GLN HB2 H -1.911 0.559 14.526 1.00 . A A . 125 GLN HB2 1 1 17 60797 1 1 125 GLN HB3 H -1.478 2.081 15.306 1.00 . A A . 125 GLN HB3 1 1 17 60798 1 1 125 GLN HE21 H -0.747 2.867 10.977 1.00 . A A . 125 GLN HE21 1 1 17 60799 1 1 125 GLN HE22 H -2.377 3.338 10.914 1.00 . A A . 125 GLN HE22 1 1 17 60800 1 1 125 GLN HG2 H 0.123 2.569 13.517 1.00 . A A . 125 GLN HG2 1 1 17 60801 1 1 125 GLN HG3 H -0.235 1.021 12.752 1.00 . A A . 125 GLN HG3 1 1 17 60802 1 1 125 GLN N N 0.402 -0.646 14.683 1.00 . A A . 125 GLN N 1 1 17 60803 1 1 125 GLN NE2 N -1.630 2.927 11.398 1.00 . A A . 125 GLN NE2 1 1 17 60804 1 1 125 GLN O O 0.225 0.796 17.776 1.00 . A A . 125 GLN O 1 1 17 60805 1 1 125 GLN OE1 O -2.919 2.536 13.135 1.00 . A A . 125 GLN OE1 1 1 17 60806 1 1 126 GLU C C -0.625 -1.538 19.157 1.00 . A A . 126 GLU C 1 1 17 60807 1 1 126 GLU CA C -1.785 -1.001 18.325 1.00 . A A . 126 GLU CA 1 1 17 60808 1 1 126 GLU CB C -2.867 -2.082 18.214 1.00 . A A . 126 GLU CB 1 1 17 60809 1 1 126 GLU CD C -4.447 -3.525 19.513 1.00 . A A . 126 GLU CD 1 1 17 60810 1 1 126 GLU CG C -3.399 -2.424 19.609 1.00 . A A . 126 GLU CG 1 1 17 60811 1 1 126 GLU H H -1.761 -1.019 16.210 1.00 . A A . 126 GLU H 1 1 17 60812 1 1 126 GLU HA H -2.204 -0.136 18.817 1.00 . A A . 126 GLU HA 1 1 17 60813 1 1 126 GLU HB2 H -3.679 -1.715 17.600 1.00 . A A . 126 GLU HB2 1 1 17 60814 1 1 126 GLU HB3 H -2.449 -2.969 17.763 1.00 . A A . 126 GLU HB3 1 1 17 60815 1 1 126 GLU HG2 H -2.587 -2.761 20.234 1.00 . A A . 126 GLU HG2 1 1 17 60816 1 1 126 GLU HG3 H -3.846 -1.543 20.046 1.00 . A A . 126 GLU HG3 1 1 17 60817 1 1 126 GLU N N -1.325 -0.626 16.993 1.00 . A A . 126 GLU N 1 1 17 60818 1 1 126 GLU O O -0.362 -1.051 20.257 1.00 . A A . 126 GLU O 1 1 17 60819 1 1 126 GLU OE1 O -4.534 -4.142 18.466 1.00 . A A . 126 GLU OE1 1 1 17 60820 1 1 126 GLU OE2 O -5.143 -3.742 20.491 1.00 . A A . 126 GLU OE2 1 1 17 60821 1 1 127 THR C C 2.266 -2.104 19.616 1.00 . A A . 127 THR C 1 1 17 60822 1 1 127 THR CA C 1.185 -3.145 19.348 1.00 . A A . 127 THR CA 1 1 17 60823 1 1 127 THR CB C 1.774 -4.291 18.522 1.00 . A A . 127 THR CB 1 1 17 60824 1 1 127 THR CG2 C 2.782 -5.068 19.368 1.00 . A A . 127 THR CG2 1 1 17 60825 1 1 127 THR H H -0.195 -2.899 17.750 1.00 . A A . 127 THR H 1 1 17 60826 1 1 127 THR HA H 0.832 -3.538 20.289 1.00 . A A . 127 THR HA 1 1 17 60827 1 1 127 THR HB H 2.275 -3.889 17.653 1.00 . A A . 127 THR HB 1 1 17 60828 1 1 127 THR HG1 H 0.347 -4.802 17.302 1.00 . A A . 127 THR HG1 1 1 17 60829 1 1 127 THR HG21 H 2.312 -5.383 20.288 1.00 . A A . 127 THR HG21 1 1 17 60830 1 1 127 THR HG22 H 3.626 -4.433 19.594 1.00 . A A . 127 THR HG22 1 1 17 60831 1 1 127 THR HG23 H 3.120 -5.935 18.821 1.00 . A A . 127 THR HG23 1 1 17 60832 1 1 127 THR N N 0.064 -2.547 18.628 1.00 . A A . 127 THR N 1 1 17 60833 1 1 127 THR O O 2.709 -1.936 20.752 1.00 . A A . 127 THR O 1 1 17 60834 1 1 127 THR OG1 O 0.730 -5.161 18.106 1.00 . A A . 127 THR OG1 1 1 17 60835 1 1 128 PHE C C 3.212 0.738 19.635 1.00 . A A . 128 PHE C 1 1 17 60836 1 1 128 PHE CA C 3.697 -0.369 18.706 1.00 . A A . 128 PHE CA 1 1 17 60837 1 1 128 PHE CB C 4.036 0.220 17.336 1.00 . A A . 128 PHE CB 1 1 17 60838 1 1 128 PHE CD1 C 6.473 0.698 17.777 1.00 . A A . 128 PHE CD1 1 1 17 60839 1 1 128 PHE CD2 C 4.990 2.556 17.297 1.00 . A A . 128 PHE CD2 1 1 17 60840 1 1 128 PHE CE1 C 7.546 1.588 17.902 1.00 . A A . 128 PHE CE1 1 1 17 60841 1 1 128 PHE CE2 C 6.063 3.445 17.423 1.00 . A A . 128 PHE CE2 1 1 17 60842 1 1 128 PHE CG C 5.194 1.182 17.475 1.00 . A A . 128 PHE CG 1 1 17 60843 1 1 128 PHE CZ C 7.341 2.961 17.725 1.00 . A A . 128 PHE CZ 1 1 17 60844 1 1 128 PHE H H 2.296 -1.583 17.686 1.00 . A A . 128 PHE H 1 1 17 60845 1 1 128 PHE HA H 4.589 -0.810 19.126 1.00 . A A . 128 PHE HA 1 1 17 60846 1 1 128 PHE HB2 H 4.309 -0.577 16.659 1.00 . A A . 128 PHE HB2 1 1 17 60847 1 1 128 PHE HB3 H 3.176 0.744 16.948 1.00 . A A . 128 PHE HB3 1 1 17 60848 1 1 128 PHE HD1 H 6.631 -0.362 17.913 1.00 . A A . 128 PHE HD1 1 1 17 60849 1 1 128 PHE HD2 H 4.004 2.930 17.063 1.00 . A A . 128 PHE HD2 1 1 17 60850 1 1 128 PHE HE1 H 8.533 1.215 18.135 1.00 . A A . 128 PHE HE1 1 1 17 60851 1 1 128 PHE HE2 H 5.905 4.504 17.285 1.00 . A A . 128 PHE HE2 1 1 17 60852 1 1 128 PHE HZ H 8.170 3.647 17.822 1.00 . A A . 128 PHE HZ 1 1 17 60853 1 1 128 PHE N N 2.677 -1.401 18.569 1.00 . A A . 128 PHE N 1 1 17 60854 1 1 128 PHE O O 3.958 1.221 20.487 1.00 . A A . 128 PHE O 1 1 17 60855 1 1 129 GLY C C 1.355 1.819 21.742 1.00 . A A . 129 GLY C 1 1 17 60856 1 1 129 GLY CA C 1.390 2.209 20.272 1.00 . A A . 129 GLY CA 1 1 17 60857 1 1 129 GLY H H 1.412 0.732 18.764 1.00 . A A . 129 GLY H 1 1 17 60858 1 1 129 GLY HA2 H 1.979 3.103 20.154 1.00 . A A . 129 GLY HA2 1 1 17 60859 1 1 129 GLY HA3 H 0.382 2.402 19.940 1.00 . A A . 129 GLY HA3 1 1 17 60860 1 1 129 GLY N N 1.962 1.147 19.456 1.00 . A A . 129 GLY N 1 1 17 60861 1 1 129 GLY O O 1.708 2.614 22.613 1.00 . A A . 129 GLY O 1 1 17 60862 1 1 130 ASN C C 2.120 0.459 24.153 1.00 . A A . 130 ASN C 1 1 17 60863 1 1 130 ASN CA C 0.856 0.101 23.383 1.00 . A A . 130 ASN CA 1 1 17 60864 1 1 130 ASN CB C 0.672 -1.418 23.389 1.00 . A A . 130 ASN CB 1 1 17 60865 1 1 130 ASN CG C -0.729 -1.774 22.905 1.00 . A A . 130 ASN CG 1 1 17 60866 1 1 130 ASN H H 0.665 -0.002 21.277 1.00 . A A . 130 ASN H 1 1 17 60867 1 1 130 ASN HA H 0.009 0.557 23.870 1.00 . A A . 130 ASN HA 1 1 17 60868 1 1 130 ASN HB2 H 1.404 -1.870 22.736 1.00 . A A . 130 ASN HB2 1 1 17 60869 1 1 130 ASN HB3 H 0.809 -1.792 24.393 1.00 . A A . 130 ASN HB3 1 1 17 60870 1 1 130 ASN HD21 H -0.265 -3.659 22.488 1.00 . A A . 130 ASN HD21 1 1 17 60871 1 1 130 ASN HD22 H -1.875 -3.222 22.176 1.00 . A A . 130 ASN HD22 1 1 17 60872 1 1 130 ASN N N 0.935 0.589 22.011 1.00 . A A . 130 ASN N 1 1 17 60873 1 1 130 ASN ND2 N -0.977 -2.986 22.488 1.00 . A A . 130 ASN ND2 1 1 17 60874 1 1 130 ASN O O 2.152 0.377 25.381 1.00 . A A . 130 ASN O 1 1 17 60875 1 1 130 ASN OD1 O -1.622 -0.927 22.907 1.00 . A A . 130 ASN OD1 1 1 17 60876 1 1 131 GLU C C 4.849 2.623 23.622 1.00 . A A . 131 GLU C 1 1 17 60877 1 1 131 GLU CA C 4.427 1.223 24.051 1.00 . A A . 131 GLU CA 1 1 17 60878 1 1 131 GLU CB C 5.508 0.217 23.651 1.00 . A A . 131 GLU CB 1 1 17 60879 1 1 131 GLU CD C 7.879 -0.486 24.046 1.00 . A A . 131 GLU CD 1 1 17 60880 1 1 131 GLU CG C 6.810 0.548 24.385 1.00 . A A . 131 GLU CG 1 1 17 60881 1 1 131 GLU H H 3.072 0.907 22.449 1.00 . A A . 131 GLU H 1 1 17 60882 1 1 131 GLU HA H 4.324 1.204 25.125 1.00 . A A . 131 GLU HA 1 1 17 60883 1 1 131 GLU HB2 H 5.188 -0.781 23.917 1.00 . A A . 131 GLU HB2 1 1 17 60884 1 1 131 GLU HB3 H 5.676 0.268 22.585 1.00 . A A . 131 GLU HB3 1 1 17 60885 1 1 131 GLU HG2 H 7.154 1.526 24.084 1.00 . A A . 131 GLU HG2 1 1 17 60886 1 1 131 GLU HG3 H 6.632 0.542 25.450 1.00 . A A . 131 GLU HG3 1 1 17 60887 1 1 131 GLU N N 3.160 0.856 23.426 1.00 . A A . 131 GLU N 1 1 17 60888 1 1 131 GLU O O 5.469 3.356 24.390 1.00 . A A . 131 GLU O 1 1 17 60889 1 1 131 GLU OE1 O 7.663 -1.251 23.121 1.00 . A A . 131 GLU OE1 1 1 17 60890 1 1 131 GLU OE2 O 8.897 -0.499 24.719 1.00 . A A . 131 GLU OE2 1 1 17 60891 1 1 132 HIS C C 4.046 5.386 22.438 1.00 . A A . 132 HIS C 1 1 17 60892 1 1 132 HIS CA C 4.922 4.282 21.859 1.00 . A A . 132 HIS CA 1 1 17 60893 1 1 132 HIS CB C 4.796 4.287 20.330 1.00 . A A . 132 HIS CB 1 1 17 60894 1 1 132 HIS CD2 C 5.506 6.664 19.465 1.00 . A A . 132 HIS CD2 1 1 17 60895 1 1 132 HIS CE1 C 7.548 6.200 18.908 1.00 . A A . 132 HIS CE1 1 1 17 60896 1 1 132 HIS CG C 5.702 5.338 19.746 1.00 . A A . 132 HIS CG 1 1 17 60897 1 1 132 HIS H H 4.056 2.352 21.805 1.00 . A A . 132 HIS H 1 1 17 60898 1 1 132 HIS HA H 5.948 4.475 22.129 1.00 . A A . 132 HIS HA 1 1 17 60899 1 1 132 HIS HB2 H 5.072 3.318 19.942 1.00 . A A . 132 HIS HB2 1 1 17 60900 1 1 132 HIS HB3 H 3.776 4.505 20.047 1.00 . A A . 132 HIS HB3 1 1 17 60901 1 1 132 HIS HD1 H 7.463 4.196 19.460 1.00 . A A . 132 HIS HD1 1 1 17 60902 1 1 132 HIS HD2 H 4.590 7.203 19.635 1.00 . A A . 132 HIS HD2 1 1 17 60903 1 1 132 HIS HE1 H 8.561 6.286 18.546 1.00 . A A . 132 HIS HE1 1 1 17 60904 1 1 132 HIS HE2 H 6.820 8.133 18.644 1.00 . A A . 132 HIS HE2 1 1 17 60905 1 1 132 HIS N N 4.538 2.980 22.381 1.00 . A A . 132 HIS N 1 1 17 60906 1 1 132 HIS ND1 N 7.011 5.063 19.383 1.00 . A A . 132 HIS ND1 1 1 17 60907 1 1 132 HIS NE2 N 6.673 7.209 18.936 1.00 . A A . 132 HIS NE2 1 1 17 60908 1 1 132 HIS O O 4.547 6.389 22.939 1.00 . A A . 132 HIS O 1 1 17 60909 1 1 133 TRP C C 1.274 5.810 24.240 1.00 . A A . 133 TRP C 1 1 17 60910 1 1 133 TRP CA C 1.787 6.189 22.855 1.00 . A A . 133 TRP CA 1 1 17 60911 1 1 133 TRP CB C 0.610 6.314 21.887 1.00 . A A . 133 TRP CB 1 1 17 60912 1 1 133 TRP CD1 C 0.872 5.526 19.501 1.00 . A A . 133 TRP CD1 1 1 17 60913 1 1 133 TRP CD2 C 1.959 7.454 19.896 1.00 . A A . 133 TRP CD2 1 1 17 60914 1 1 133 TRP CE2 C 2.188 7.129 18.538 1.00 . A A . 133 TRP CE2 1 1 17 60915 1 1 133 TRP CE3 C 2.539 8.631 20.401 1.00 . A A . 133 TRP CE3 1 1 17 60916 1 1 133 TRP CG C 1.121 6.418 20.485 1.00 . A A . 133 TRP CG 1 1 17 60917 1 1 133 TRP CH2 C 3.532 9.110 18.231 1.00 . A A . 133 TRP CH2 1 1 17 60918 1 1 133 TRP CZ2 C 2.964 7.943 17.712 1.00 . A A . 133 TRP CZ2 1 1 17 60919 1 1 133 TRP CZ3 C 3.320 9.453 19.573 1.00 . A A . 133 TRP CZ3 1 1 17 60920 1 1 133 TRP H H 2.390 4.366 21.957 1.00 . A A . 133 TRP H 1 1 17 60921 1 1 133 TRP HA H 2.283 7.145 22.921 1.00 . A A . 133 TRP HA 1 1 17 60922 1 1 133 TRP HB2 H -0.024 5.445 21.976 1.00 . A A . 133 TRP HB2 1 1 17 60923 1 1 133 TRP HB3 H 0.042 7.198 22.124 1.00 . A A . 133 TRP HB3 1 1 17 60924 1 1 133 TRP HD1 H 0.275 4.637 19.599 1.00 . A A . 133 TRP HD1 1 1 17 60925 1 1 133 TRP HE1 H 1.482 5.474 17.485 1.00 . A A . 133 TRP HE1 1 1 17 60926 1 1 133 TRP HE3 H 2.384 8.906 21.431 1.00 . A A . 133 TRP HE3 1 1 17 60927 1 1 133 TRP HH2 H 4.135 9.745 17.600 1.00 . A A . 133 TRP HH2 1 1 17 60928 1 1 133 TRP HZ2 H 3.124 7.672 16.679 1.00 . A A . 133 TRP HZ2 1 1 17 60929 1 1 133 TRP HZ3 H 3.760 10.351 19.973 1.00 . A A . 133 TRP HZ3 1 1 17 60930 1 1 133 TRP N N 2.733 5.194 22.357 1.00 . A A . 133 TRP N 1 1 17 60931 1 1 133 TRP NE1 N 1.504 5.945 18.345 1.00 . A A . 133 TRP NE1 1 1 17 60932 1 1 133 TRP O O 0.304 6.382 24.729 1.00 . A A . 133 TRP O 1 1 17 60933 1 1 134 ALA C C 2.161 5.292 27.265 1.00 . A A . 134 ALA C 1 1 17 60934 1 1 134 ALA CA C 1.537 4.398 26.194 1.00 . A A . 134 ALA CA 1 1 17 60935 1 1 134 ALA CB C 1.980 2.941 26.410 1.00 . A A . 134 ALA CB 1 1 17 60936 1 1 134 ALA H H 2.695 4.436 24.420 1.00 . A A . 134 ALA H 1 1 17 60937 1 1 134 ALA HA H 0.463 4.453 26.276 1.00 . A A . 134 ALA HA 1 1 17 60938 1 1 134 ALA HB1 H 2.614 2.644 25.593 1.00 . A A . 134 ALA HB1 1 1 17 60939 1 1 134 ALA HB2 H 1.117 2.297 26.442 1.00 . A A . 134 ALA HB2 1 1 17 60940 1 1 134 ALA HB3 H 2.524 2.849 27.342 1.00 . A A . 134 ALA HB3 1 1 17 60941 1 1 134 ALA N N 1.930 4.847 24.863 1.00 . A A . 134 ALA N 1 1 17 60942 1 1 134 ALA O O 1.459 5.844 28.111 1.00 . A A . 134 ALA O 1 1 17 60943 1 1 135 PRO C C 3.986 7.754 28.001 1.00 . A A . 135 PRO C 1 1 17 60944 1 1 135 PRO CA C 4.197 6.262 28.238 1.00 . A A . 135 PRO CA 1 1 17 60945 1 1 135 PRO CB C 5.665 5.870 28.022 1.00 . A A . 135 PRO CB 1 1 17 60946 1 1 135 PRO CD C 4.378 4.804 26.275 1.00 . A A . 135 PRO CD 1 1 17 60947 1 1 135 PRO CG C 5.745 5.400 26.606 1.00 . A A . 135 PRO CG 1 1 17 60948 1 1 135 PRO HA H 3.899 5.998 29.239 1.00 . A A . 135 PRO HA 1 1 17 60949 1 1 135 PRO HB2 H 6.312 6.726 28.174 1.00 . A A . 135 PRO HB2 1 1 17 60950 1 1 135 PRO HB3 H 5.943 5.070 28.693 1.00 . A A . 135 PRO HB3 1 1 17 60951 1 1 135 PRO HD2 H 4.100 5.056 25.265 1.00 . A A . 135 PRO HD2 1 1 17 60952 1 1 135 PRO HD3 H 4.400 3.739 26.411 1.00 . A A . 135 PRO HD3 1 1 17 60953 1 1 135 PRO HG2 H 5.959 6.234 25.948 1.00 . A A . 135 PRO HG2 1 1 17 60954 1 1 135 PRO HG3 H 6.507 4.642 26.504 1.00 . A A . 135 PRO HG3 1 1 17 60955 1 1 135 PRO N N 3.460 5.429 27.248 1.00 . A A . 135 PRO N 1 1 17 60956 1 1 135 PRO O O 4.376 8.582 28.822 1.00 . A A . 135 PRO O 1 1 17 60957 1 1 136 LYS C C 1.878 9.992 27.200 1.00 . A A . 136 LYS C 1 1 17 60958 1 1 136 LYS CA C 3.142 9.485 26.522 1.00 . A A . 136 LYS CA 1 1 17 60959 1 1 136 LYS CB C 3.008 9.629 25.006 1.00 . A A . 136 LYS CB 1 1 17 60960 1 1 136 LYS CD C 5.486 9.711 24.646 1.00 . A A . 136 LYS CD 1 1 17 60961 1 1 136 LYS CE C 6.651 9.094 23.875 1.00 . A A . 136 LYS CE 1 1 17 60962 1 1 136 LYS CG C 4.196 8.958 24.313 1.00 . A A . 136 LYS CG 1 1 17 60963 1 1 136 LYS H H 3.095 7.380 26.251 1.00 . A A . 136 LYS H 1 1 17 60964 1 1 136 LYS HA H 3.969 10.084 26.862 1.00 . A A . 136 LYS HA 1 1 17 60965 1 1 136 LYS HB2 H 2.088 9.166 24.680 1.00 . A A . 136 LYS HB2 1 1 17 60966 1 1 136 LYS HB3 H 2.995 10.677 24.748 1.00 . A A . 136 LYS HB3 1 1 17 60967 1 1 136 LYS HD2 H 5.378 10.748 24.376 1.00 . A A . 136 LYS HD2 1 1 17 60968 1 1 136 LYS HD3 H 5.692 9.633 25.699 1.00 . A A . 136 LYS HD3 1 1 17 60969 1 1 136 LYS HE2 H 6.785 8.067 24.184 1.00 . A A . 136 LYS HE2 1 1 17 60970 1 1 136 LYS HE3 H 6.440 9.129 22.818 1.00 . A A . 136 LYS HE3 1 1 17 60971 1 1 136 LYS HG2 H 4.278 7.938 24.658 1.00 . A A . 136 LYS HG2 1 1 17 60972 1 1 136 LYS HG3 H 4.042 8.963 23.244 1.00 . A A . 136 LYS HG3 1 1 17 60973 1 1 136 LYS HZ1 H 7.673 10.660 24.793 1.00 . A A . 136 LYS HZ1 1 1 17 60974 1 1 136 LYS HZ2 H 8.286 10.230 23.267 1.00 . A A . 136 LYS HZ2 1 1 17 60975 1 1 136 LYS HZ3 H 8.591 9.245 24.617 1.00 . A A . 136 LYS HZ3 1 1 17 60976 1 1 136 LYS N N 3.384 8.089 26.865 1.00 . A A . 136 LYS N 1 1 17 60977 1 1 136 LYS NZ N 7.894 9.865 24.160 1.00 . A A . 136 LYS NZ 1 1 17 60978 1 1 136 LYS O O 1.583 11.188 27.170 1.00 . A A . 136 LYS O 1 1 17 60979 1 1 137 GLY C C -1.239 9.646 27.507 1.00 . A A . 137 GLY C 1 1 17 60980 1 1 137 GLY CA C -0.100 9.450 28.498 1.00 . A A . 137 GLY CA 1 1 17 60981 1 1 137 GLY H H 1.415 8.141 27.804 1.00 . A A . 137 GLY H 1 1 17 60982 1 1 137 GLY HA2 H -0.367 8.668 29.193 1.00 . A A . 137 GLY HA2 1 1 17 60983 1 1 137 GLY HA3 H 0.057 10.370 29.039 1.00 . A A . 137 GLY HA3 1 1 17 60984 1 1 137 GLY N N 1.132 9.078 27.813 1.00 . A A . 137 GLY N 1 1 17 60985 1 1 137 GLY O O -2.112 10.489 27.709 1.00 . A A . 137 GLY O 1 1 17 60986 1 1 138 ILE C C -3.153 7.717 25.436 1.00 . A A . 138 ILE C 1 1 17 60987 1 1 138 ILE CA C -2.262 8.953 25.406 1.00 . A A . 138 ILE CA 1 1 17 60988 1 1 138 ILE CB C -1.626 9.095 24.026 1.00 . A A . 138 ILE CB 1 1 17 60989 1 1 138 ILE CD1 C -0.049 10.478 22.668 1.00 . A A . 138 ILE CD1 1 1 17 60990 1 1 138 ILE CG1 C -0.911 10.444 23.930 1.00 . A A . 138 ILE CG1 1 1 17 60991 1 1 138 ILE CG2 C -2.712 9.015 22.951 1.00 . A A . 138 ILE CG2 1 1 17 60992 1 1 138 ILE H H -0.498 8.203 26.323 1.00 . A A . 138 ILE H 1 1 17 60993 1 1 138 ILE HA H -2.874 9.824 25.592 1.00 . A A . 138 ILE HA 1 1 17 60994 1 1 138 ILE HB H -0.916 8.300 23.882 1.00 . A A . 138 ILE HB 1 1 17 60995 1 1 138 ILE HD11 H 0.187 11.502 22.421 1.00 . A A . 138 ILE HD11 1 1 17 60996 1 1 138 ILE HD12 H -0.587 10.027 21.846 1.00 . A A . 138 ILE HD12 1 1 17 60997 1 1 138 ILE HD13 H 0.863 9.931 22.843 1.00 . A A . 138 ILE HD13 1 1 17 60998 1 1 138 ILE HG12 H -1.645 11.234 23.883 1.00 . A A . 138 ILE HG12 1 1 17 60999 1 1 138 ILE HG13 H -0.283 10.584 24.798 1.00 . A A . 138 ILE HG13 1 1 17 61000 1 1 138 ILE HG21 H -3.037 7.991 22.845 1.00 . A A . 138 ILE HG21 1 1 17 61001 1 1 138 ILE HG22 H -2.315 9.367 22.011 1.00 . A A . 138 ILE HG22 1 1 17 61002 1 1 138 ILE HG23 H -3.551 9.631 23.241 1.00 . A A . 138 ILE HG23 1 1 17 61003 1 1 138 ILE N N -1.223 8.862 26.431 1.00 . A A . 138 ILE N 1 1 17 61004 1 1 138 ILE O O -2.672 6.595 25.590 1.00 . A A . 138 ILE O 1 1 17 61005 1 1 139 GLU C C -5.582 6.255 23.908 1.00 . A A . 139 GLU C 1 1 17 61006 1 1 139 GLU CA C -5.411 6.827 25.309 1.00 . A A . 139 GLU CA 1 1 17 61007 1 1 139 GLU CB C -6.763 7.310 25.835 1.00 . A A . 139 GLU CB 1 1 17 61008 1 1 139 GLU CD C -9.055 6.581 26.522 1.00 . A A . 139 GLU CD 1 1 17 61009 1 1 139 GLU CG C -7.724 6.123 25.938 1.00 . A A . 139 GLU CG 1 1 17 61010 1 1 139 GLU H H -4.785 8.849 25.167 1.00 . A A . 139 GLU H 1 1 17 61011 1 1 139 GLU HA H -5.042 6.049 25.961 1.00 . A A . 139 GLU HA 1 1 17 61012 1 1 139 GLU HB2 H -6.630 7.754 26.810 1.00 . A A . 139 GLU HB2 1 1 17 61013 1 1 139 GLU HB3 H -7.172 8.043 25.157 1.00 . A A . 139 GLU HB3 1 1 17 61014 1 1 139 GLU HG2 H -7.889 5.708 24.955 1.00 . A A . 139 GLU HG2 1 1 17 61015 1 1 139 GLU HG3 H -7.292 5.369 26.578 1.00 . A A . 139 GLU HG3 1 1 17 61016 1 1 139 GLU N N -4.458 7.932 25.295 1.00 . A A . 139 GLU N 1 1 17 61017 1 1 139 GLU O O -5.819 6.991 22.950 1.00 . A A . 139 GLU O 1 1 17 61018 1 1 139 GLU OE1 O -9.097 7.673 27.066 1.00 . A A . 139 GLU OE1 1 1 17 61019 1 1 139 GLU OE2 O -10.013 5.833 26.419 1.00 . A A . 139 GLU OE2 1 1 17 61020 1 1 140 ILE C C -6.650 3.163 22.578 1.00 . A A . 140 ILE C 1 1 17 61021 1 1 140 ILE CA C -5.605 4.265 22.502 1.00 . A A . 140 ILE CA 1 1 17 61022 1 1 140 ILE CB C -4.260 3.674 22.078 1.00 . A A . 140 ILE CB 1 1 17 61023 1 1 140 ILE CD1 C -2.442 2.081 22.713 1.00 . A A . 140 ILE CD1 1 1 17 61024 1 1 140 ILE CG1 C -3.758 2.716 23.161 1.00 . A A . 140 ILE CG1 1 1 17 61025 1 1 140 ILE CG2 C -3.243 4.797 21.880 1.00 . A A . 140 ILE CG2 1 1 17 61026 1 1 140 ILE H H -5.279 4.398 24.594 1.00 . A A . 140 ILE H 1 1 17 61027 1 1 140 ILE HA H -5.914 4.982 21.758 1.00 . A A . 140 ILE HA 1 1 17 61028 1 1 140 ILE HB H -4.384 3.135 21.149 1.00 . A A . 140 ILE HB 1 1 17 61029 1 1 140 ILE HD11 H -1.671 2.836 22.685 1.00 . A A . 140 ILE HD11 1 1 17 61030 1 1 140 ILE HD12 H -2.565 1.652 21.730 1.00 . A A . 140 ILE HD12 1 1 17 61031 1 1 140 ILE HD13 H -2.162 1.307 23.412 1.00 . A A . 140 ILE HD13 1 1 17 61032 1 1 140 ILE HG12 H -3.603 3.262 24.080 1.00 . A A . 140 ILE HG12 1 1 17 61033 1 1 140 ILE HG13 H -4.485 1.938 23.324 1.00 . A A . 140 ILE HG13 1 1 17 61034 1 1 140 ILE HG21 H -2.353 4.398 21.416 1.00 . A A . 140 ILE HG21 1 1 17 61035 1 1 140 ILE HG22 H -2.989 5.225 22.837 1.00 . A A . 140 ILE HG22 1 1 17 61036 1 1 140 ILE HG23 H -3.668 5.560 21.245 1.00 . A A . 140 ILE HG23 1 1 17 61037 1 1 140 ILE N N -5.463 4.935 23.794 1.00 . A A . 140 ILE N 1 1 17 61038 1 1 140 ILE O O -6.705 2.411 23.551 1.00 . A A . 140 ILE O 1 1 17 61039 1 1 141 VAL C C -8.379 1.198 20.251 1.00 . A A . 141 VAL C 1 1 17 61040 1 1 141 VAL CA C -8.528 2.049 21.505 1.00 . A A . 141 VAL CA 1 1 17 61041 1 1 141 VAL CB C -9.908 2.705 21.524 1.00 . A A . 141 VAL CB 1 1 17 61042 1 1 141 VAL CG1 C -10.981 1.647 21.251 1.00 . A A . 141 VAL CG1 1 1 17 61043 1 1 141 VAL CG2 C -10.150 3.336 22.897 1.00 . A A . 141 VAL CG2 1 1 17 61044 1 1 141 VAL H H -7.403 3.705 20.803 1.00 . A A . 141 VAL H 1 1 17 61045 1 1 141 VAL HA H -8.440 1.405 22.370 1.00 . A A . 141 VAL HA 1 1 17 61046 1 1 141 VAL HB H -9.952 3.468 20.761 1.00 . A A . 141 VAL HB 1 1 17 61047 1 1 141 VAL HG11 H -10.769 0.762 21.833 1.00 . A A . 141 VAL HG11 1 1 17 61048 1 1 141 VAL HG12 H -10.978 1.395 20.201 1.00 . A A . 141 VAL HG12 1 1 17 61049 1 1 141 VAL HG13 H -11.949 2.036 21.526 1.00 . A A . 141 VAL HG13 1 1 17 61050 1 1 141 VAL HG21 H -10.992 4.010 22.838 1.00 . A A . 141 VAL HG21 1 1 17 61051 1 1 141 VAL HG22 H -9.270 3.884 23.203 1.00 . A A . 141 VAL HG22 1 1 17 61052 1 1 141 VAL HG23 H -10.360 2.560 23.617 1.00 . A A . 141 VAL HG23 1 1 17 61053 1 1 141 VAL N N -7.484 3.071 21.547 1.00 . A A . 141 VAL N 1 1 17 61054 1 1 141 VAL O O -8.205 1.718 19.149 1.00 . A A . 141 VAL O 1 1 17 61055 1 1 142 SER C C -9.680 -1.467 18.786 1.00 . A A . 142 SER C 1 1 17 61056 1 1 142 SER CA C -8.311 -1.037 19.297 1.00 . A A . 142 SER CA 1 1 17 61057 1 1 142 SER CB C -7.521 -2.271 19.728 1.00 . A A . 142 SER CB 1 1 17 61058 1 1 142 SER H H -8.592 -0.480 21.323 1.00 . A A . 142 SER H 1 1 17 61059 1 1 142 SER HA H -7.778 -0.546 18.497 1.00 . A A . 142 SER HA 1 1 17 61060 1 1 142 SER HB2 H -6.661 -1.968 20.300 1.00 . A A . 142 SER HB2 1 1 17 61061 1 1 142 SER HB3 H -8.149 -2.909 20.337 1.00 . A A . 142 SER HB3 1 1 17 61062 1 1 142 SER HG H -6.657 -2.353 17.986 1.00 . A A . 142 SER HG 1 1 17 61063 1 1 142 SER N N -8.448 -0.119 20.424 1.00 . A A . 142 SER N 1 1 17 61064 1 1 142 SER O O -10.525 -1.927 19.553 1.00 . A A . 142 SER O 1 1 17 61065 1 1 142 SER OG O -7.088 -2.978 18.574 1.00 . A A . 142 SER OG 1 1 17 61066 1 1 143 TYR C C -10.975 -2.906 15.968 1.00 . A A . 143 TYR C 1 1 17 61067 1 1 143 TYR CA C -11.163 -1.693 16.865 1.00 . A A . 143 TYR CA 1 1 17 61068 1 1 143 TYR CB C -11.724 -0.530 16.051 1.00 . A A . 143 TYR CB 1 1 17 61069 1 1 143 TYR CD1 C -13.434 0.465 17.611 1.00 . A A . 143 TYR CD1 1 1 17 61070 1 1 143 TYR CD2 C -11.367 1.672 17.224 1.00 . A A . 143 TYR CD2 1 1 17 61071 1 1 143 TYR CE1 C -13.865 1.478 18.476 1.00 . A A . 143 TYR CE1 1 1 17 61072 1 1 143 TYR CE2 C -11.799 2.685 18.089 1.00 . A A . 143 TYR CE2 1 1 17 61073 1 1 143 TYR CG C -12.185 0.563 16.985 1.00 . A A . 143 TYR CG 1 1 17 61074 1 1 143 TYR CZ C -13.047 2.588 18.714 1.00 . A A . 143 TYR CZ 1 1 17 61075 1 1 143 TYR H H -9.184 -0.936 16.921 1.00 . A A . 143 TYR H 1 1 17 61076 1 1 143 TYR HA H -11.876 -1.945 17.639 1.00 . A A . 143 TYR HA 1 1 17 61077 1 1 143 TYR HB2 H -10.954 -0.147 15.399 1.00 . A A . 143 TYR HB2 1 1 17 61078 1 1 143 TYR HB3 H -12.559 -0.876 15.460 1.00 . A A . 143 TYR HB3 1 1 17 61079 1 1 143 TYR HD1 H -14.065 -0.393 17.427 1.00 . A A . 143 TYR HD1 1 1 17 61080 1 1 143 TYR HD2 H -10.405 1.747 16.741 1.00 . A A . 143 TYR HD2 1 1 17 61081 1 1 143 TYR HE1 H -14.828 1.403 18.959 1.00 . A A . 143 TYR HE1 1 1 17 61082 1 1 143 TYR HE2 H -11.169 3.541 18.274 1.00 . A A . 143 TYR HE2 1 1 17 61083 1 1 143 TYR HH H -12.928 4.363 19.408 1.00 . A A . 143 TYR HH 1 1 17 61084 1 1 143 TYR N N -9.893 -1.314 17.481 1.00 . A A . 143 TYR N 1 1 17 61085 1 1 143 TYR O O -9.883 -3.150 15.456 1.00 . A A . 143 TYR O 1 1 17 61086 1 1 143 TYR OH O -13.471 3.587 19.567 1.00 . A A . 143 TYR OH 1 1 17 61087 1 1 144 GLN C C -12.712 -4.639 13.628 1.00 . A A . 144 GLN C 1 1 17 61088 1 1 144 GLN CA C -11.989 -4.871 14.948 1.00 . A A . 144 GLN CA 1 1 17 61089 1 1 144 GLN CB C -12.628 -6.049 15.683 1.00 . A A . 144 GLN CB 1 1 17 61090 1 1 144 GLN CD C -12.421 -7.560 17.666 1.00 . A A . 144 GLN CD 1 1 17 61091 1 1 144 GLN CG C -11.757 -6.434 16.880 1.00 . A A . 144 GLN CG 1 1 17 61092 1 1 144 GLN H H -12.894 -3.427 16.210 1.00 . A A . 144 GLN H 1 1 17 61093 1 1 144 GLN HA H -10.957 -5.114 14.737 1.00 . A A . 144 GLN HA 1 1 17 61094 1 1 144 GLN HB2 H -13.612 -5.767 16.028 1.00 . A A . 144 GLN HB2 1 1 17 61095 1 1 144 GLN HB3 H -12.707 -6.891 15.012 1.00 . A A . 144 GLN HB3 1 1 17 61096 1 1 144 GLN HE21 H -10.965 -8.863 17.314 1.00 . A A . 144 GLN HE21 1 1 17 61097 1 1 144 GLN HE22 H -12.250 -9.448 18.256 1.00 . A A . 144 GLN HE22 1 1 17 61098 1 1 144 GLN HG2 H -10.790 -6.764 16.529 1.00 . A A . 144 GLN HG2 1 1 17 61099 1 1 144 GLN HG3 H -11.631 -5.576 17.523 1.00 . A A . 144 GLN HG3 1 1 17 61100 1 1 144 GLN N N -12.046 -3.673 15.784 1.00 . A A . 144 GLN N 1 1 17 61101 1 1 144 GLN NE2 N -11.829 -8.720 17.753 1.00 . A A . 144 GLN NE2 1 1 17 61102 1 1 144 GLN O O -12.892 -5.567 12.838 1.00 . A A . 144 GLN O 1 1 17 61103 1 1 144 GLN OE1 O -13.507 -7.377 18.216 1.00 . A A . 144 GLN OE1 1 1 17 61104 1 1 145 GLY C C -13.257 -1.802 11.527 1.00 . A A . 145 GLY C 1 1 17 61105 1 1 145 GLY CA C -13.840 -3.057 12.162 1.00 . A A . 145 GLY CA 1 1 17 61106 1 1 145 GLY H H -12.959 -2.699 14.060 1.00 . A A . 145 GLY H 1 1 17 61107 1 1 145 GLY HA2 H -13.764 -3.876 11.459 1.00 . A A . 145 GLY HA2 1 1 17 61108 1 1 145 GLY HA3 H -14.880 -2.885 12.393 1.00 . A A . 145 GLY HA3 1 1 17 61109 1 1 145 GLY N N -13.130 -3.399 13.394 1.00 . A A . 145 GLY N 1 1 17 61110 1 1 145 GLY O O -13.069 -0.785 12.195 1.00 . A A . 145 GLY O 1 1 17 61111 1 1 146 GLN C C -13.431 0.400 9.453 1.00 . A A . 146 GLN C 1 1 17 61112 1 1 146 GLN CA C -12.417 -0.739 9.515 1.00 . A A . 146 GLN CA 1 1 17 61113 1 1 146 GLN CB C -12.025 -1.156 8.094 1.00 . A A . 146 GLN CB 1 1 17 61114 1 1 146 GLN CD C -10.065 0.401 8.060 1.00 . A A . 146 GLN CD 1 1 17 61115 1 1 146 GLN CG C -11.373 0.027 7.372 1.00 . A A . 146 GLN CG 1 1 17 61116 1 1 146 GLN H H -13.143 -2.715 9.750 1.00 . A A . 146 GLN H 1 1 17 61117 1 1 146 GLN HA H -11.536 -0.395 10.034 1.00 . A A . 146 GLN HA 1 1 17 61118 1 1 146 GLN HB2 H -11.326 -1.979 8.141 1.00 . A A . 146 GLN HB2 1 1 17 61119 1 1 146 GLN HB3 H -12.907 -1.463 7.553 1.00 . A A . 146 GLN HB3 1 1 17 61120 1 1 146 GLN HE21 H -10.360 2.355 7.887 1.00 . A A . 146 GLN HE21 1 1 17 61121 1 1 146 GLN HE22 H -8.916 1.906 8.657 1.00 . A A . 146 GLN HE22 1 1 17 61122 1 1 146 GLN HG2 H -11.173 -0.247 6.348 1.00 . A A . 146 GLN HG2 1 1 17 61123 1 1 146 GLN HG3 H -12.039 0.874 7.388 1.00 . A A . 146 GLN HG3 1 1 17 61124 1 1 146 GLN N N -12.973 -1.879 10.231 1.00 . A A . 146 GLN N 1 1 17 61125 1 1 146 GLN NE2 N -9.754 1.658 8.213 1.00 . A A . 146 GLN NE2 1 1 17 61126 1 1 146 GLN O O -13.094 1.558 9.697 1.00 . A A . 146 GLN O 1 1 17 61127 1 1 146 GLN OE1 O -9.309 -0.477 8.474 1.00 . A A . 146 GLN OE1 1 1 17 61128 1 1 147 ASP C C -16.091 1.594 10.406 1.00 . A A . 147 ASP C 1 1 17 61129 1 1 147 ASP CA C -15.728 1.066 9.023 1.00 . A A . 147 ASP CA 1 1 17 61130 1 1 147 ASP CB C -16.967 0.461 8.363 1.00 . A A . 147 ASP CB 1 1 17 61131 1 1 147 ASP CG C -16.703 0.216 6.881 1.00 . A A . 147 ASP CG 1 1 17 61132 1 1 147 ASP H H -14.881 -0.871 8.928 1.00 . A A . 147 ASP H 1 1 17 61133 1 1 147 ASP HA H -15.379 1.885 8.416 1.00 . A A . 147 ASP HA 1 1 17 61134 1 1 147 ASP HB2 H -17.207 -0.475 8.844 1.00 . A A . 147 ASP HB2 1 1 17 61135 1 1 147 ASP HB3 H -17.798 1.142 8.469 1.00 . A A . 147 ASP HB3 1 1 17 61136 1 1 147 ASP N N -14.673 0.064 9.119 1.00 . A A . 147 ASP N 1 1 17 61137 1 1 147 ASP O O -16.601 2.705 10.545 1.00 . A A . 147 ASP O 1 1 17 61138 1 1 147 ASP OD1 O -15.727 0.748 6.377 1.00 . A A . 147 ASP OD1 1 1 17 61139 1 1 147 ASP OD2 O -17.481 -0.500 6.272 1.00 . A A . 147 ASP OD2 1 1 17 61140 1 1 148 ASN C C -15.275 2.386 13.204 1.00 . A A . 148 ASN C 1 1 17 61141 1 1 148 ASN CA C -16.120 1.183 12.797 1.00 . A A . 148 ASN CA 1 1 17 61142 1 1 148 ASN CB C -15.847 0.017 13.751 1.00 . A A . 148 ASN CB 1 1 17 61143 1 1 148 ASN CG C -16.164 0.430 15.185 1.00 . A A . 148 ASN CG 1 1 17 61144 1 1 148 ASN H H -15.411 -0.085 11.257 1.00 . A A . 148 ASN H 1 1 17 61145 1 1 148 ASN HA H -17.163 1.449 12.865 1.00 . A A . 148 ASN HA 1 1 17 61146 1 1 148 ASN HB2 H -16.466 -0.824 13.475 1.00 . A A . 148 ASN HB2 1 1 17 61147 1 1 148 ASN HB3 H -14.808 -0.265 13.685 1.00 . A A . 148 ASN HB3 1 1 17 61148 1 1 148 ASN HD21 H -15.836 -1.379 15.934 1.00 . A A . 148 ASN HD21 1 1 17 61149 1 1 148 ASN HD22 H -16.295 -0.198 17.064 1.00 . A A . 148 ASN HD22 1 1 17 61150 1 1 148 ASN N N -15.822 0.790 11.426 1.00 . A A . 148 ASN N 1 1 17 61151 1 1 148 ASN ND2 N -16.092 -0.456 16.141 1.00 . A A . 148 ASN ND2 1 1 17 61152 1 1 148 ASN O O -15.730 3.262 13.948 1.00 . A A . 148 ASN O 1 1 17 61153 1 1 148 ASN OD1 O -16.489 1.589 15.442 1.00 . A A . 148 ASN OD1 1 1 17 61154 1 1 149 ILE C C -13.629 4.835 12.457 1.00 . A A . 149 ILE C 1 1 17 61155 1 1 149 ILE CA C -13.134 3.520 13.057 1.00 . A A . 149 ILE CA 1 1 17 61156 1 1 149 ILE CB C -11.729 3.214 12.532 1.00 . A A . 149 ILE CB 1 1 17 61157 1 1 149 ILE CD1 C -9.858 1.559 12.625 1.00 . A A . 149 ILE CD1 1 1 17 61158 1 1 149 ILE CG1 C -11.145 2.029 13.305 1.00 . A A . 149 ILE CG1 1 1 17 61159 1 1 149 ILE CG2 C -10.831 4.439 12.723 1.00 . A A . 149 ILE CG2 1 1 17 61160 1 1 149 ILE H H -13.724 1.705 12.124 1.00 . A A . 149 ILE H 1 1 17 61161 1 1 149 ILE HA H -13.089 3.622 14.129 1.00 . A A . 149 ILE HA 1 1 17 61162 1 1 149 ILE HB H -11.784 2.969 11.480 1.00 . A A . 149 ILE HB 1 1 17 61163 1 1 149 ILE HD11 H -10.100 1.081 11.687 1.00 . A A . 149 ILE HD11 1 1 17 61164 1 1 149 ILE HD12 H -9.348 0.857 13.267 1.00 . A A . 149 ILE HD12 1 1 17 61165 1 1 149 ILE HD13 H -9.217 2.409 12.441 1.00 . A A . 149 ILE HD13 1 1 17 61166 1 1 149 ILE HG12 H -10.928 2.333 14.319 1.00 . A A . 149 ILE HG12 1 1 17 61167 1 1 149 ILE HG13 H -11.860 1.220 13.317 1.00 . A A . 149 ILE HG13 1 1 17 61168 1 1 149 ILE HG21 H -11.089 5.191 11.994 1.00 . A A . 149 ILE HG21 1 1 17 61169 1 1 149 ILE HG22 H -9.798 4.154 12.595 1.00 . A A . 149 ILE HG22 1 1 17 61170 1 1 149 ILE HG23 H -10.975 4.836 13.717 1.00 . A A . 149 ILE HG23 1 1 17 61171 1 1 149 ILE N N -14.035 2.419 12.725 1.00 . A A . 149 ILE N 1 1 17 61172 1 1 149 ILE O O -13.683 5.861 13.138 1.00 . A A . 149 ILE O 1 1 17 61173 1 1 150 TYR C C -15.785 6.462 11.135 1.00 . A A . 150 TYR C 1 1 17 61174 1 1 150 TYR CA C -14.486 5.982 10.498 1.00 . A A . 150 TYR CA 1 1 17 61175 1 1 150 TYR CB C -14.720 5.681 9.016 1.00 . A A . 150 TYR CB 1 1 17 61176 1 1 150 TYR CD1 C -12.493 6.546 8.208 1.00 . A A . 150 TYR CD1 1 1 17 61177 1 1 150 TYR CD2 C -13.055 4.225 7.800 1.00 . A A . 150 TYR CD2 1 1 17 61178 1 1 150 TYR CE1 C -11.262 6.359 7.569 1.00 . A A . 150 TYR CE1 1 1 17 61179 1 1 150 TYR CE2 C -11.826 4.038 7.161 1.00 . A A . 150 TYR CE2 1 1 17 61180 1 1 150 TYR CG C -13.391 5.479 8.324 1.00 . A A . 150 TYR CG 1 1 17 61181 1 1 150 TYR CZ C -10.929 5.106 7.045 1.00 . A A . 150 TYR CZ 1 1 17 61182 1 1 150 TYR H H -13.927 3.954 10.683 1.00 . A A . 150 TYR H 1 1 17 61183 1 1 150 TYR HA H -13.746 6.765 10.580 1.00 . A A . 150 TYR HA 1 1 17 61184 1 1 150 TYR HB2 H -15.317 4.786 8.924 1.00 . A A . 150 TYR HB2 1 1 17 61185 1 1 150 TYR HB3 H -15.240 6.509 8.557 1.00 . A A . 150 TYR HB3 1 1 17 61186 1 1 150 TYR HD1 H -12.750 7.515 8.611 1.00 . A A . 150 TYR HD1 1 1 17 61187 1 1 150 TYR HD2 H -13.744 3.403 7.888 1.00 . A A . 150 TYR HD2 1 1 17 61188 1 1 150 TYR HE1 H -10.570 7.184 7.479 1.00 . A A . 150 TYR HE1 1 1 17 61189 1 1 150 TYR HE2 H -11.569 3.071 6.756 1.00 . A A . 150 TYR HE2 1 1 17 61190 1 1 150 TYR HH H -9.277 5.774 6.362 1.00 . A A . 150 TYR HH 1 1 17 61191 1 1 150 TYR N N -13.995 4.793 11.182 1.00 . A A . 150 TYR N 1 1 17 61192 1 1 150 TYR O O -16.021 7.664 11.256 1.00 . A A . 150 TYR O 1 1 17 61193 1 1 150 TYR OH O -9.719 4.923 6.411 1.00 . A A . 150 TYR OH 1 1 17 61194 1 1 151 SER C C -17.668 6.632 13.448 1.00 . A A . 151 SER C 1 1 17 61195 1 1 151 SER CA C -17.899 5.849 12.163 1.00 . A A . 151 SER CA 1 1 17 61196 1 1 151 SER CB C -18.682 4.572 12.467 1.00 . A A . 151 SER CB 1 1 17 61197 1 1 151 SER H H -16.380 4.573 11.417 1.00 . A A . 151 SER H 1 1 17 61198 1 1 151 SER HA H -18.475 6.456 11.480 1.00 . A A . 151 SER HA 1 1 17 61199 1 1 151 SER HB2 H -19.610 4.824 12.950 1.00 . A A . 151 SER HB2 1 1 17 61200 1 1 151 SER HB3 H -18.888 4.049 11.543 1.00 . A A . 151 SER HB3 1 1 17 61201 1 1 151 SER HG H -17.072 4.182 13.489 1.00 . A A . 151 SER HG 1 1 17 61202 1 1 151 SER N N -16.624 5.512 11.538 1.00 . A A . 151 SER N 1 1 17 61203 1 1 151 SER O O -18.358 7.616 13.720 1.00 . A A . 151 SER O 1 1 17 61204 1 1 151 SER OG O -17.916 3.748 13.334 1.00 . A A . 151 SER OG 1 1 17 61205 1 1 152 ASP C C -15.886 8.297 15.202 1.00 . A A . 152 ASP C 1 1 17 61206 1 1 152 ASP CA C -16.371 6.879 15.486 1.00 . A A . 152 ASP CA 1 1 17 61207 1 1 152 ASP CB C -15.283 6.102 16.240 1.00 . A A . 152 ASP CB 1 1 17 61208 1 1 152 ASP CG C -15.911 4.990 17.075 1.00 . A A . 152 ASP CG 1 1 17 61209 1 1 152 ASP H H -16.177 5.397 13.980 1.00 . A A . 152 ASP H 1 1 17 61210 1 1 152 ASP HA H -17.259 6.937 16.098 1.00 . A A . 152 ASP HA 1 1 17 61211 1 1 152 ASP HB2 H -14.597 5.671 15.526 1.00 . A A . 152 ASP HB2 1 1 17 61212 1 1 152 ASP HB3 H -14.742 6.774 16.892 1.00 . A A . 152 ASP HB3 1 1 17 61213 1 1 152 ASP N N -16.690 6.194 14.235 1.00 . A A . 152 ASP N 1 1 17 61214 1 1 152 ASP O O -16.313 9.250 15.856 1.00 . A A . 152 ASP O 1 1 17 61215 1 1 152 ASP OD1 O -17.127 4.919 17.118 1.00 . A A . 152 ASP OD1 1 1 17 61216 1 1 152 ASP OD2 O -15.167 4.230 17.665 1.00 . A A . 152 ASP OD2 1 1 17 61217 1 1 153 LEU C C -15.596 10.677 13.474 1.00 . A A . 153 LEU C 1 1 17 61218 1 1 153 LEU CA C -14.464 9.740 13.871 1.00 . A A . 153 LEU CA 1 1 17 61219 1 1 153 LEU CB C -13.480 9.603 12.704 1.00 . A A . 153 LEU CB 1 1 17 61220 1 1 153 LEU CD1 C -12.395 11.735 13.439 1.00 . A A . 153 LEU CD1 1 1 17 61221 1 1 153 LEU CD2 C -11.978 10.843 11.142 1.00 . A A . 153 LEU CD2 1 1 17 61222 1 1 153 LEU CG C -13.016 10.991 12.253 1.00 . A A . 153 LEU CG 1 1 17 61223 1 1 153 LEU H H -14.679 7.628 13.745 1.00 . A A . 153 LEU H 1 1 17 61224 1 1 153 LEU HA H -13.950 10.150 14.723 1.00 . A A . 153 LEU HA 1 1 17 61225 1 1 153 LEU HB2 H -12.624 9.024 13.020 1.00 . A A . 153 LEU HB2 1 1 17 61226 1 1 153 LEU HB3 H -13.967 9.101 11.881 1.00 . A A . 153 LEU HB3 1 1 17 61227 1 1 153 LEU HD11 H -11.733 12.506 13.078 1.00 . A A . 153 LEU HD11 1 1 17 61228 1 1 153 LEU HD12 H -11.836 11.041 14.049 1.00 . A A . 153 LEU HD12 1 1 17 61229 1 1 153 LEU HD13 H -13.178 12.187 14.030 1.00 . A A . 153 LEU HD13 1 1 17 61230 1 1 153 LEU HD21 H -12.466 10.526 10.234 1.00 . A A . 153 LEU HD21 1 1 17 61231 1 1 153 LEU HD22 H -11.244 10.108 11.432 1.00 . A A . 153 LEU HD22 1 1 17 61232 1 1 153 LEU HD23 H -11.494 11.794 10.978 1.00 . A A . 153 LEU HD23 1 1 17 61233 1 1 153 LEU HG H -13.860 11.552 11.879 1.00 . A A . 153 LEU HG 1 1 17 61234 1 1 153 LEU N N -14.993 8.430 14.219 1.00 . A A . 153 LEU N 1 1 17 61235 1 1 153 LEU O O -15.675 11.809 13.954 1.00 . A A . 153 LEU O 1 1 17 61236 1 1 154 THR C C -18.517 11.331 13.335 1.00 . A A . 154 THR C 1 1 17 61237 1 1 154 THR CA C -17.606 11.009 12.156 1.00 . A A . 154 THR CA 1 1 17 61238 1 1 154 THR CB C -18.401 10.249 11.091 1.00 . A A . 154 THR CB 1 1 17 61239 1 1 154 THR CG2 C -19.459 11.175 10.485 1.00 . A A . 154 THR CG2 1 1 17 61240 1 1 154 THR H H -16.357 9.297 12.236 1.00 . A A . 154 THR H 1 1 17 61241 1 1 154 THR HA H -17.241 11.931 11.731 1.00 . A A . 154 THR HA 1 1 17 61242 1 1 154 THR HB H -18.889 9.400 11.540 1.00 . A A . 154 THR HB 1 1 17 61243 1 1 154 THR HG1 H -16.624 9.833 10.422 1.00 . A A . 154 THR HG1 1 1 17 61244 1 1 154 THR HG21 H -20.172 11.453 11.247 1.00 . A A . 154 THR HG21 1 1 17 61245 1 1 154 THR HG22 H -19.970 10.661 9.684 1.00 . A A . 154 THR HG22 1 1 17 61246 1 1 154 THR HG23 H -18.982 12.062 10.097 1.00 . A A . 154 THR HG23 1 1 17 61247 1 1 154 THR N N -16.476 10.200 12.604 1.00 . A A . 154 THR N 1 1 17 61248 1 1 154 THR O O -19.268 12.307 13.303 1.00 . A A . 154 THR O 1 1 17 61249 1 1 154 THR OG1 O -17.517 9.804 10.071 1.00 . A A . 154 THR OG1 1 1 17 61250 1 1 155 ALA C C -18.547 11.590 16.575 1.00 . A A . 155 ALA C 1 1 17 61251 1 1 155 ALA CA C -19.275 10.714 15.562 1.00 . A A . 155 ALA CA 1 1 17 61252 1 1 155 ALA CB C -19.617 9.368 16.201 1.00 . A A . 155 ALA CB 1 1 17 61253 1 1 155 ALA H H -17.828 9.745 14.351 1.00 . A A . 155 ALA H 1 1 17 61254 1 1 155 ALA HA H -20.194 11.204 15.273 1.00 . A A . 155 ALA HA 1 1 17 61255 1 1 155 ALA HB1 H -20.315 8.837 15.570 1.00 . A A . 155 ALA HB1 1 1 17 61256 1 1 155 ALA HB2 H -20.062 9.533 17.171 1.00 . A A . 155 ALA HB2 1 1 17 61257 1 1 155 ALA HB3 H -18.716 8.782 16.313 1.00 . A A . 155 ALA HB3 1 1 17 61258 1 1 155 ALA N N -18.448 10.505 14.377 1.00 . A A . 155 ALA N 1 1 17 61259 1 1 155 ALA O O -19.165 12.161 17.473 1.00 . A A . 155 ALA O 1 1 17 61260 1 1 156 GLY C C -16.006 11.697 18.559 1.00 . A A . 156 GLY C 1 1 17 61261 1 1 156 GLY CA C -16.428 12.504 17.335 1.00 . A A . 156 GLY CA 1 1 17 61262 1 1 156 GLY H H -16.790 11.213 15.692 1.00 . A A . 156 GLY H 1 1 17 61263 1 1 156 GLY HA2 H -15.546 12.850 16.816 1.00 . A A . 156 GLY HA2 1 1 17 61264 1 1 156 GLY HA3 H -17.006 13.357 17.659 1.00 . A A . 156 GLY HA3 1 1 17 61265 1 1 156 GLY N N -17.230 11.694 16.425 1.00 . A A . 156 GLY N 1 1 17 61266 1 1 156 GLY O O -15.500 12.250 19.534 1.00 . A A . 156 GLY O 1 1 17 61267 1 1 157 ARG C C -14.332 9.407 19.725 1.00 . A A . 157 ARG C 1 1 17 61268 1 1 157 ARG CA C -15.847 9.507 19.601 1.00 . A A . 157 ARG CA 1 1 17 61269 1 1 157 ARG CB C -16.441 8.116 19.388 1.00 . A A . 157 ARG CB 1 1 17 61270 1 1 157 ARG CD C -18.554 6.787 19.342 1.00 . A A . 157 ARG CD 1 1 17 61271 1 1 157 ARG CG C -17.955 8.170 19.598 1.00 . A A . 157 ARG CG 1 1 17 61272 1 1 157 ARG CZ C -20.534 6.643 20.743 1.00 . A A . 157 ARG CZ 1 1 17 61273 1 1 157 ARG H H -16.618 10.001 17.691 1.00 . A A . 157 ARG H 1 1 17 61274 1 1 157 ARG HA H -16.242 9.918 20.517 1.00 . A A . 157 ARG HA 1 1 17 61275 1 1 157 ARG HB2 H -16.228 7.786 18.382 1.00 . A A . 157 ARG HB2 1 1 17 61276 1 1 157 ARG HB3 H -16.005 7.426 20.094 1.00 . A A . 157 ARG HB3 1 1 17 61277 1 1 157 ARG HD2 H -18.343 6.491 18.328 1.00 . A A . 157 ARG HD2 1 1 17 61278 1 1 157 ARG HD3 H -18.111 6.073 20.022 1.00 . A A . 157 ARG HD3 1 1 17 61279 1 1 157 ARG HE H -20.587 6.973 18.769 1.00 . A A . 157 ARG HE 1 1 17 61280 1 1 157 ARG HG2 H -18.166 8.473 20.614 1.00 . A A . 157 ARG HG2 1 1 17 61281 1 1 157 ARG HG3 H -18.389 8.882 18.912 1.00 . A A . 157 ARG HG3 1 1 17 61282 1 1 157 ARG HH11 H -18.768 6.413 21.660 1.00 . A A . 157 ARG HH11 1 1 17 61283 1 1 157 ARG HH12 H -20.161 6.305 22.681 1.00 . A A . 157 ARG HH12 1 1 17 61284 1 1 157 ARG HH21 H -22.420 6.834 20.104 1.00 . A A . 157 ARG HH21 1 1 17 61285 1 1 157 ARG HH22 H -22.229 6.544 21.801 1.00 . A A . 157 ARG HH22 1 1 17 61286 1 1 157 ARG N N -16.214 10.385 18.496 1.00 . A A . 157 ARG N 1 1 17 61287 1 1 157 ARG NE N -20.000 6.820 19.539 1.00 . A A . 157 ARG NE 1 1 17 61288 1 1 157 ARG NH1 N -19.761 6.438 21.775 1.00 . A A . 157 ARG NH1 1 1 17 61289 1 1 157 ARG NH2 N -21.829 6.676 20.894 1.00 . A A . 157 ARG NH2 1 1 17 61290 1 1 157 ARG O O -13.810 8.995 20.761 1.00 . A A . 157 ARG O 1 1 17 61291 1 1 158 ILE C C -11.597 11.087 18.209 1.00 . A A . 158 ILE C 1 1 17 61292 1 1 158 ILE CA C -12.167 9.746 18.659 1.00 . A A . 158 ILE CA 1 1 17 61293 1 1 158 ILE CB C -11.679 8.632 17.739 1.00 . A A . 158 ILE CB 1 1 17 61294 1 1 158 ILE CD1 C -11.639 7.833 15.364 1.00 . A A . 158 ILE CD1 1 1 17 61295 1 1 158 ILE CG1 C -12.276 8.823 16.344 1.00 . A A . 158 ILE CG1 1 1 17 61296 1 1 158 ILE CG2 C -12.113 7.276 18.298 1.00 . A A . 158 ILE CG2 1 1 17 61297 1 1 158 ILE H H -14.104 10.104 17.859 1.00 . A A . 158 ILE H 1 1 17 61298 1 1 158 ILE HA H -11.812 9.542 19.660 1.00 . A A . 158 ILE HA 1 1 17 61299 1 1 158 ILE HB H -10.602 8.667 17.677 1.00 . A A . 158 ILE HB 1 1 17 61300 1 1 158 ILE HD11 H -11.176 7.021 15.905 1.00 . A A . 158 ILE HD11 1 1 17 61301 1 1 158 ILE HD12 H -10.890 8.343 14.778 1.00 . A A . 158 ILE HD12 1 1 17 61302 1 1 158 ILE HD13 H -12.401 7.437 14.711 1.00 . A A . 158 ILE HD13 1 1 17 61303 1 1 158 ILE HG12 H -13.343 8.655 16.385 1.00 . A A . 158 ILE HG12 1 1 17 61304 1 1 158 ILE HG13 H -12.085 9.824 16.004 1.00 . A A . 158 ILE HG13 1 1 17 61305 1 1 158 ILE HG21 H -13.167 7.301 18.526 1.00 . A A . 158 ILE HG21 1 1 17 61306 1 1 158 ILE HG22 H -11.554 7.060 19.195 1.00 . A A . 158 ILE HG22 1 1 17 61307 1 1 158 ILE HG23 H -11.923 6.506 17.563 1.00 . A A . 158 ILE HG23 1 1 17 61308 1 1 158 ILE N N -13.629 9.785 18.660 1.00 . A A . 158 ILE N 1 1 17 61309 1 1 158 ILE O O -12.096 11.705 17.269 1.00 . A A . 158 ILE O 1 1 17 61310 1 1 159 ASP C C -9.131 12.706 17.263 1.00 . A A . 159 ASP C 1 1 17 61311 1 1 159 ASP CA C -9.928 12.812 18.558 1.00 . A A . 159 ASP CA 1 1 17 61312 1 1 159 ASP CB C -9.006 13.254 19.695 1.00 . A A . 159 ASP CB 1 1 17 61313 1 1 159 ASP CG C -9.837 13.659 20.910 1.00 . A A . 159 ASP CG 1 1 17 61314 1 1 159 ASP H H -10.188 10.999 19.625 1.00 . A A . 159 ASP H 1 1 17 61315 1 1 159 ASP HA H -10.701 13.552 18.429 1.00 . A A . 159 ASP HA 1 1 17 61316 1 1 159 ASP HB2 H -8.352 12.440 19.964 1.00 . A A . 159 ASP HB2 1 1 17 61317 1 1 159 ASP HB3 H -8.414 14.097 19.371 1.00 . A A . 159 ASP HB3 1 1 17 61318 1 1 159 ASP N N -10.550 11.537 18.890 1.00 . A A . 159 ASP N 1 1 17 61319 1 1 159 ASP O O -8.961 13.695 16.550 1.00 . A A . 159 ASP O 1 1 17 61320 1 1 159 ASP OD1 O -11.029 13.855 20.750 1.00 . A A . 159 ASP OD1 1 1 17 61321 1 1 159 ASP OD2 O -9.269 13.767 21.984 1.00 . A A . 159 ASP OD2 1 1 17 61322 1 1 160 ALA C C -7.504 9.810 15.613 1.00 . A A . 160 ALA C 1 1 17 61323 1 1 160 ALA CA C -7.854 11.285 15.767 1.00 . A A . 160 ALA CA 1 1 17 61324 1 1 160 ALA CB C -6.562 12.110 15.830 1.00 . A A . 160 ALA CB 1 1 17 61325 1 1 160 ALA H H -8.817 10.758 17.588 1.00 . A A . 160 ALA H 1 1 17 61326 1 1 160 ALA HA H -8.429 11.599 14.911 1.00 . A A . 160 ALA HA 1 1 17 61327 1 1 160 ALA HB1 H -6.749 13.043 16.336 1.00 . A A . 160 ALA HB1 1 1 17 61328 1 1 160 ALA HB2 H -6.217 12.312 14.828 1.00 . A A . 160 ALA HB2 1 1 17 61329 1 1 160 ALA HB3 H -5.802 11.560 16.369 1.00 . A A . 160 ALA HB3 1 1 17 61330 1 1 160 ALA N N -8.640 11.504 16.973 1.00 . A A . 160 ALA N 1 1 17 61331 1 1 160 ALA O O -7.452 9.077 16.593 1.00 . A A . 160 ALA O 1 1 17 61332 1 1 161 ALA C C -5.626 7.944 13.257 1.00 . A A . 161 ALA C 1 1 17 61333 1 1 161 ALA CA C -6.884 8.000 14.112 1.00 . A A . 161 ALA CA 1 1 17 61334 1 1 161 ALA CB C -8.027 7.281 13.397 1.00 . A A . 161 ALA CB 1 1 17 61335 1 1 161 ALA H H -7.318 10.030 13.633 1.00 . A A . 161 ALA H 1 1 17 61336 1 1 161 ALA HA H -6.689 7.494 15.046 1.00 . A A . 161 ALA HA 1 1 17 61337 1 1 161 ALA HB1 H -8.881 7.221 14.055 1.00 . A A . 161 ALA HB1 1 1 17 61338 1 1 161 ALA HB2 H -7.708 6.285 13.128 1.00 . A A . 161 ALA HB2 1 1 17 61339 1 1 161 ALA HB3 H -8.294 7.828 12.506 1.00 . A A . 161 ALA HB3 1 1 17 61340 1 1 161 ALA N N -7.252 9.388 14.375 1.00 . A A . 161 ALA N 1 1 17 61341 1 1 161 ALA O O -5.475 8.710 12.303 1.00 . A A . 161 ALA O 1 1 17 61342 1 1 162 PHE C C -3.672 5.977 11.658 1.00 . A A . 162 PHE C 1 1 17 61343 1 1 162 PHE CA C -3.476 6.892 12.857 1.00 . A A . 162 PHE CA 1 1 17 61344 1 1 162 PHE CB C -2.387 6.311 13.764 1.00 . A A . 162 PHE CB 1 1 17 61345 1 1 162 PHE CD1 C -1.288 8.515 14.301 1.00 . A A . 162 PHE CD1 1 1 17 61346 1 1 162 PHE CD2 C -2.176 7.184 16.122 1.00 . A A . 162 PHE CD2 1 1 17 61347 1 1 162 PHE CE1 C -0.875 9.491 15.215 1.00 . A A . 162 PHE CE1 1 1 17 61348 1 1 162 PHE CE2 C -1.762 8.160 17.037 1.00 . A A . 162 PHE CE2 1 1 17 61349 1 1 162 PHE CG C -1.938 7.361 14.754 1.00 . A A . 162 PHE CG 1 1 17 61350 1 1 162 PHE CZ C -1.112 9.313 16.583 1.00 . A A . 162 PHE CZ 1 1 17 61351 1 1 162 PHE H H -4.892 6.451 14.372 1.00 . A A . 162 PHE H 1 1 17 61352 1 1 162 PHE HA H -3.158 7.863 12.508 1.00 . A A . 162 PHE HA 1 1 17 61353 1 1 162 PHE HB2 H -2.782 5.456 14.296 1.00 . A A . 162 PHE HB2 1 1 17 61354 1 1 162 PHE HB3 H -1.543 6.000 13.166 1.00 . A A . 162 PHE HB3 1 1 17 61355 1 1 162 PHE HD1 H -1.104 8.653 13.245 1.00 . A A . 162 PHE HD1 1 1 17 61356 1 1 162 PHE HD2 H -2.676 6.293 16.472 1.00 . A A . 162 PHE HD2 1 1 17 61357 1 1 162 PHE HE1 H -0.373 10.381 14.864 1.00 . A A . 162 PHE HE1 1 1 17 61358 1 1 162 PHE HE2 H -1.945 8.023 18.092 1.00 . A A . 162 PHE HE2 1 1 17 61359 1 1 162 PHE HZ H -0.792 10.066 17.288 1.00 . A A . 162 PHE HZ 1 1 17 61360 1 1 162 PHE N N -4.721 7.032 13.602 1.00 . A A . 162 PHE N 1 1 17 61361 1 1 162 PHE O O -3.723 4.754 11.796 1.00 . A A . 162 PHE O 1 1 17 61362 1 1 163 GLN C C -2.998 6.291 8.164 1.00 . A A . 163 GLN C 1 1 17 61363 1 1 163 GLN CA C -3.960 5.808 9.245 1.00 . A A . 163 GLN CA 1 1 17 61364 1 1 163 GLN CB C -5.404 5.941 8.755 1.00 . A A . 163 GLN CB 1 1 17 61365 1 1 163 GLN CD C -7.085 4.984 7.170 1.00 . A A . 163 GLN CD 1 1 17 61366 1 1 163 GLN CG C -5.607 5.062 7.519 1.00 . A A . 163 GLN CG 1 1 17 61367 1 1 163 GLN H H -3.739 7.566 10.430 1.00 . A A . 163 GLN H 1 1 17 61368 1 1 163 GLN HA H -3.759 4.765 9.442 1.00 . A A . 163 GLN HA 1 1 17 61369 1 1 163 GLN HB2 H -6.081 5.628 9.537 1.00 . A A . 163 GLN HB2 1 1 17 61370 1 1 163 GLN HB3 H -5.602 6.970 8.497 1.00 . A A . 163 GLN HB3 1 1 17 61371 1 1 163 GLN HE21 H -7.068 3.015 6.911 1.00 . A A . 163 GLN HE21 1 1 17 61372 1 1 163 GLN HE22 H -8.570 3.764 6.670 1.00 . A A . 163 GLN HE22 1 1 17 61373 1 1 163 GLN HG2 H -5.075 5.488 6.684 1.00 . A A . 163 GLN HG2 1 1 17 61374 1 1 163 GLN HG3 H -5.231 4.069 7.719 1.00 . A A . 163 GLN HG3 1 1 17 61375 1 1 163 GLN N N -3.776 6.581 10.477 1.00 . A A . 163 GLN N 1 1 17 61376 1 1 163 GLN NE2 N -7.619 3.825 6.893 1.00 . A A . 163 GLN NE2 1 1 17 61377 1 1 163 GLN O O -2.417 7.364 8.274 1.00 . A A . 163 GLN O 1 1 17 61378 1 1 163 GLN OE1 O -7.773 6.005 7.152 1.00 . A A . 163 GLN OE1 1 1 17 61379 1 1 164 ASP C C -2.572 6.956 5.168 1.00 . A A . 164 ASP C 1 1 17 61380 1 1 164 ASP CA C -1.959 5.847 6.015 1.00 . A A . 164 ASP CA 1 1 17 61381 1 1 164 ASP CB C -1.692 4.622 5.140 1.00 . A A . 164 ASP CB 1 1 17 61382 1 1 164 ASP CG C -0.796 3.639 5.884 1.00 . A A . 164 ASP CG 1 1 17 61383 1 1 164 ASP H H -3.353 4.654 7.074 1.00 . A A . 164 ASP H 1 1 17 61384 1 1 164 ASP HA H -1.023 6.196 6.420 1.00 . A A . 164 ASP HA 1 1 17 61385 1 1 164 ASP HB2 H -2.629 4.143 4.899 1.00 . A A . 164 ASP HB2 1 1 17 61386 1 1 164 ASP HB3 H -1.203 4.933 4.229 1.00 . A A . 164 ASP HB3 1 1 17 61387 1 1 164 ASP N N -2.844 5.491 7.116 1.00 . A A . 164 ASP N 1 1 17 61388 1 1 164 ASP O O -3.794 7.092 5.090 1.00 . A A . 164 ASP O 1 1 17 61389 1 1 164 ASP OD1 O -0.218 4.033 6.883 1.00 . A A . 164 ASP OD1 1 1 17 61390 1 1 164 ASP OD2 O -0.701 2.506 5.443 1.00 . A A . 164 ASP OD2 1 1 17 61391 1 1 165 GLU C C -2.938 8.325 2.480 1.00 . A A . 165 GLU C 1 1 17 61392 1 1 165 GLU CA C -2.188 8.848 3.699 1.00 . A A . 165 GLU CA 1 1 17 61393 1 1 165 GLU CB C -1.002 9.700 3.235 1.00 . A A . 165 GLU CB 1 1 17 61394 1 1 165 GLU CD C 0.814 11.249 3.992 1.00 . A A . 165 GLU CD 1 1 17 61395 1 1 165 GLU CG C -0.406 10.447 4.430 1.00 . A A . 165 GLU CG 1 1 17 61396 1 1 165 GLU H H -0.754 7.603 4.627 1.00 . A A . 165 GLU H 1 1 17 61397 1 1 165 GLU HA H -2.851 9.463 4.275 1.00 . A A . 165 GLU HA 1 1 17 61398 1 1 165 GLU HB2 H -0.248 9.059 2.801 1.00 . A A . 165 GLU HB2 1 1 17 61399 1 1 165 GLU HB3 H -1.334 10.414 2.496 1.00 . A A . 165 GLU HB3 1 1 17 61400 1 1 165 GLU HG2 H -1.141 11.119 4.834 1.00 . A A . 165 GLU HG2 1 1 17 61401 1 1 165 GLU HG3 H -0.116 9.736 5.188 1.00 . A A . 165 GLU HG3 1 1 17 61402 1 1 165 GLU N N -1.717 7.752 4.537 1.00 . A A . 165 GLU N 1 1 17 61403 1 1 165 GLU O O -4.080 8.715 2.229 1.00 . A A . 165 GLU O 1 1 17 61404 1 1 165 GLU OE1 O 1.134 11.207 2.817 1.00 . A A . 165 GLU OE1 1 1 17 61405 1 1 165 GLU OE2 O 1.413 11.890 4.841 1.00 . A A . 165 GLU OE2 1 1 17 61406 1 1 166 VAL C C -4.199 6.162 0.875 1.00 . A A . 166 VAL C 1 1 17 61407 1 1 166 VAL CA C -2.910 6.895 0.525 1.00 . A A . 166 VAL CA 1 1 17 61408 1 1 166 VAL CB C -1.943 5.916 -0.151 1.00 . A A . 166 VAL CB 1 1 17 61409 1 1 166 VAL CG1 C -2.660 5.184 -1.289 1.00 . A A . 166 VAL CG1 1 1 17 61410 1 1 166 VAL CG2 C -0.747 6.687 -0.716 1.00 . A A . 166 VAL CG2 1 1 17 61411 1 1 166 VAL H H -1.383 7.171 1.969 1.00 . A A . 166 VAL H 1 1 17 61412 1 1 166 VAL HA H -3.135 7.697 -0.161 1.00 . A A . 166 VAL HA 1 1 17 61413 1 1 166 VAL HB H -1.596 5.193 0.576 1.00 . A A . 166 VAL HB 1 1 17 61414 1 1 166 VAL HG11 H -3.230 5.896 -1.868 1.00 . A A . 166 VAL HG11 1 1 17 61415 1 1 166 VAL HG12 H -3.325 4.441 -0.876 1.00 . A A . 166 VAL HG12 1 1 17 61416 1 1 166 VAL HG13 H -1.932 4.702 -1.925 1.00 . A A . 166 VAL HG13 1 1 17 61417 1 1 166 VAL HG21 H -0.103 6.996 0.094 1.00 . A A . 166 VAL HG21 1 1 17 61418 1 1 166 VAL HG22 H -1.098 7.555 -1.250 1.00 . A A . 166 VAL HG22 1 1 17 61419 1 1 166 VAL HG23 H -0.197 6.051 -1.391 1.00 . A A . 166 VAL HG23 1 1 17 61420 1 1 166 VAL N N -2.292 7.443 1.725 1.00 . A A . 166 VAL N 1 1 17 61421 1 1 166 VAL O O -5.236 6.401 0.267 1.00 . A A . 166 VAL O 1 1 17 61422 1 1 167 ALA C C -6.406 5.479 2.769 1.00 . A A . 167 ALA C 1 1 17 61423 1 1 167 ALA CA C -5.310 4.534 2.284 1.00 . A A . 167 ALA CA 1 1 17 61424 1 1 167 ALA CB C -4.933 3.566 3.411 1.00 . A A . 167 ALA CB 1 1 17 61425 1 1 167 ALA H H -3.283 5.130 2.330 1.00 . A A . 167 ALA H 1 1 17 61426 1 1 167 ALA HA H -5.680 3.965 1.446 1.00 . A A . 167 ALA HA 1 1 17 61427 1 1 167 ALA HB1 H -4.893 4.098 4.351 1.00 . A A . 167 ALA HB1 1 1 17 61428 1 1 167 ALA HB2 H -3.967 3.130 3.205 1.00 . A A . 167 ALA HB2 1 1 17 61429 1 1 167 ALA HB3 H -5.674 2.782 3.476 1.00 . A A . 167 ALA HB3 1 1 17 61430 1 1 167 ALA N N -4.133 5.289 1.869 1.00 . A A . 167 ALA N 1 1 17 61431 1 1 167 ALA O O -7.591 5.262 2.501 1.00 . A A . 167 ALA O 1 1 17 61432 1 1 168 ALA C C -7.667 8.209 2.859 1.00 . A A . 168 ALA C 1 1 17 61433 1 1 168 ALA CA C -6.962 7.491 4.001 1.00 . A A . 168 ALA CA 1 1 17 61434 1 1 168 ALA CB C -6.244 8.517 4.881 1.00 . A A . 168 ALA CB 1 1 17 61435 1 1 168 ALA H H -5.052 6.654 3.660 1.00 . A A . 168 ALA H 1 1 17 61436 1 1 168 ALA HA H -7.696 6.972 4.600 1.00 . A A . 168 ALA HA 1 1 17 61437 1 1 168 ALA HB1 H -5.361 8.873 4.370 1.00 . A A . 168 ALA HB1 1 1 17 61438 1 1 168 ALA HB2 H -5.958 8.055 5.814 1.00 . A A . 168 ALA HB2 1 1 17 61439 1 1 168 ALA HB3 H -6.905 9.349 5.078 1.00 . A A . 168 ALA HB3 1 1 17 61440 1 1 168 ALA N N -6.005 6.526 3.482 1.00 . A A . 168 ALA N 1 1 17 61441 1 1 168 ALA O O -8.870 8.088 2.694 1.00 . A A . 168 ALA O 1 1 17 61442 1 1 169 SER C C -8.186 8.742 -0.017 1.00 . A A . 169 SER C 1 1 17 61443 1 1 169 SER CA C -7.482 9.689 0.949 1.00 . A A . 169 SER CA 1 1 17 61444 1 1 169 SER CB C -6.379 10.443 0.203 1.00 . A A . 169 SER CB 1 1 17 61445 1 1 169 SER H H -5.948 9.011 2.243 1.00 . A A . 169 SER H 1 1 17 61446 1 1 169 SER HA H -8.192 10.401 1.332 1.00 . A A . 169 SER HA 1 1 17 61447 1 1 169 SER HB2 H -5.603 9.755 -0.088 1.00 . A A . 169 SER HB2 1 1 17 61448 1 1 169 SER HB3 H -6.793 10.906 -0.683 1.00 . A A . 169 SER HB3 1 1 17 61449 1 1 169 SER HG H -5.308 10.989 1.734 1.00 . A A . 169 SER HG 1 1 17 61450 1 1 169 SER N N -6.906 8.953 2.066 1.00 . A A . 169 SER N 1 1 17 61451 1 1 169 SER O O -9.321 8.989 -0.425 1.00 . A A . 169 SER O 1 1 17 61452 1 1 169 SER OG O -5.824 11.435 1.059 1.00 . A A . 169 SER OG 1 1 17 61453 1 1 170 GLU C C -9.484 6.300 -0.848 1.00 . A A . 170 GLU C 1 1 17 61454 1 1 170 GLU CA C -8.081 6.680 -1.290 1.00 . A A . 170 GLU CA 1 1 17 61455 1 1 170 GLU CB C -7.203 5.428 -1.339 1.00 . A A . 170 GLU CB 1 1 17 61456 1 1 170 GLU CD C -6.846 3.234 -2.482 1.00 . A A . 170 GLU CD 1 1 17 61457 1 1 170 GLU CG C -7.774 4.437 -2.351 1.00 . A A . 170 GLU CG 1 1 17 61458 1 1 170 GLU H H -6.603 7.520 -0.019 1.00 . A A . 170 GLU H 1 1 17 61459 1 1 170 GLU HA H -8.129 7.110 -2.278 1.00 . A A . 170 GLU HA 1 1 17 61460 1 1 170 GLU HB2 H -6.203 5.704 -1.639 1.00 . A A . 170 GLU HB2 1 1 17 61461 1 1 170 GLU HB3 H -7.176 4.969 -0.361 1.00 . A A . 170 GLU HB3 1 1 17 61462 1 1 170 GLU HG2 H -8.745 4.106 -2.016 1.00 . A A . 170 GLU HG2 1 1 17 61463 1 1 170 GLU HG3 H -7.871 4.922 -3.311 1.00 . A A . 170 GLU HG3 1 1 17 61464 1 1 170 GLU N N -7.511 7.652 -0.367 1.00 . A A . 170 GLU N 1 1 17 61465 1 1 170 GLU O O -10.363 6.080 -1.677 1.00 . A A . 170 GLU O 1 1 17 61466 1 1 170 GLU OE1 O -5.981 3.082 -1.637 1.00 . A A . 170 GLU OE1 1 1 17 61467 1 1 170 GLU OE2 O -7.009 2.489 -3.432 1.00 . A A . 170 GLU OE2 1 1 17 61468 1 1 171 GLY C C -11.644 7.022 1.703 1.00 . A A . 171 GLY C 1 1 17 61469 1 1 171 GLY CA C -10.992 5.837 1.000 1.00 . A A . 171 GLY CA 1 1 17 61470 1 1 171 GLY H H -8.933 6.353 1.079 1.00 . A A . 171 GLY H 1 1 17 61471 1 1 171 GLY HA2 H -11.640 5.508 0.200 1.00 . A A . 171 GLY HA2 1 1 17 61472 1 1 171 GLY HA3 H -10.871 5.036 1.709 1.00 . A A . 171 GLY HA3 1 1 17 61473 1 1 171 GLY N N -9.683 6.201 0.461 1.00 . A A . 171 GLY N 1 1 17 61474 1 1 171 GLY O O -12.675 7.526 1.267 1.00 . A A . 171 GLY O 1 1 17 61475 1 1 172 PHE C C -12.118 9.659 2.674 1.00 . A A . 172 PHE C 1 1 17 61476 1 1 172 PHE CA C -11.583 8.558 3.581 1.00 . A A . 172 PHE CA 1 1 17 61477 1 1 172 PHE CB C -10.502 9.137 4.503 1.00 . A A . 172 PHE CB 1 1 17 61478 1 1 172 PHE CD1 C -12.034 9.515 6.470 1.00 . A A . 172 PHE CD1 1 1 17 61479 1 1 172 PHE CD2 C -10.850 11.413 5.538 1.00 . A A . 172 PHE CD2 1 1 17 61480 1 1 172 PHE CE1 C -12.628 10.350 7.420 1.00 . A A . 172 PHE CE1 1 1 17 61481 1 1 172 PHE CE2 C -11.444 12.246 6.488 1.00 . A A . 172 PHE CE2 1 1 17 61482 1 1 172 PHE CG C -11.145 10.045 5.526 1.00 . A A . 172 PHE CG 1 1 17 61483 1 1 172 PHE CZ C -12.334 11.718 7.430 1.00 . A A . 172 PHE CZ 1 1 17 61484 1 1 172 PHE H H -10.219 7.028 3.098 1.00 . A A . 172 PHE H 1 1 17 61485 1 1 172 PHE HA H -12.389 8.183 4.185 1.00 . A A . 172 PHE HA 1 1 17 61486 1 1 172 PHE HB2 H -9.984 8.334 5.006 1.00 . A A . 172 PHE HB2 1 1 17 61487 1 1 172 PHE HB3 H -9.799 9.709 3.918 1.00 . A A . 172 PHE HB3 1 1 17 61488 1 1 172 PHE HD1 H -12.263 8.462 6.464 1.00 . A A . 172 PHE HD1 1 1 17 61489 1 1 172 PHE HD2 H -10.164 11.825 4.813 1.00 . A A . 172 PHE HD2 1 1 17 61490 1 1 172 PHE HE1 H -13.315 9.939 8.146 1.00 . A A . 172 PHE HE1 1 1 17 61491 1 1 172 PHE HE2 H -11.218 13.296 6.491 1.00 . A A . 172 PHE HE2 1 1 17 61492 1 1 172 PHE HZ H -12.794 12.365 8.163 1.00 . A A . 172 PHE HZ 1 1 17 61493 1 1 172 PHE N N -11.041 7.457 2.800 1.00 . A A . 172 PHE N 1 1 17 61494 1 1 172 PHE O O -13.328 9.858 2.576 1.00 . A A . 172 PHE O 1 1 17 61495 1 1 173 LEU C C -12.471 10.958 -0.002 1.00 . A A . 173 LEU C 1 1 17 61496 1 1 173 LEU CA C -11.605 11.465 1.143 1.00 . A A . 173 LEU CA 1 1 17 61497 1 1 173 LEU CB C -10.360 12.150 0.575 1.00 . A A . 173 LEU CB 1 1 17 61498 1 1 173 LEU CD1 C -8.234 13.329 1.181 1.00 . A A . 173 LEU CD1 1 1 17 61499 1 1 173 LEU CD2 C -10.375 13.963 2.317 1.00 . A A . 173 LEU CD2 1 1 17 61500 1 1 173 LEU CG C -9.567 12.801 1.717 1.00 . A A . 173 LEU CG 1 1 17 61501 1 1 173 LEU H H -10.262 10.161 2.137 1.00 . A A . 173 LEU H 1 1 17 61502 1 1 173 LEU HA H -12.168 12.180 1.707 1.00 . A A . 173 LEU HA 1 1 17 61503 1 1 173 LEU HB2 H -9.748 11.425 0.070 1.00 . A A . 173 LEU HB2 1 1 17 61504 1 1 173 LEU HB3 H -10.657 12.912 -0.128 1.00 . A A . 173 LEU HB3 1 1 17 61505 1 1 173 LEU HD11 H -7.792 12.597 0.527 1.00 . A A . 173 LEU HD11 1 1 17 61506 1 1 173 LEU HD12 H -7.565 13.521 2.007 1.00 . A A . 173 LEU HD12 1 1 17 61507 1 1 173 LEU HD13 H -8.405 14.244 0.634 1.00 . A A . 173 LEU HD13 1 1 17 61508 1 1 173 LEU HD21 H -9.702 14.689 2.747 1.00 . A A . 173 LEU HD21 1 1 17 61509 1 1 173 LEU HD22 H -11.026 13.586 3.088 1.00 . A A . 173 LEU HD22 1 1 17 61510 1 1 173 LEU HD23 H -10.965 14.436 1.546 1.00 . A A . 173 LEU HD23 1 1 17 61511 1 1 173 LEU HG H -9.376 12.063 2.485 1.00 . A A . 173 LEU HG 1 1 17 61512 1 1 173 LEU N N -11.213 10.369 2.019 1.00 . A A . 173 LEU N 1 1 17 61513 1 1 173 LEU O O -13.440 11.610 -0.392 1.00 . A A . 173 LEU O 1 1 17 61514 1 1 174 LYS C C -14.306 8.979 -1.243 1.00 . A A . 174 LYS C 1 1 17 61515 1 1 174 LYS CA C -12.859 9.218 -1.646 1.00 . A A . 174 LYS CA 1 1 17 61516 1 1 174 LYS CB C -12.224 7.899 -2.068 1.00 . A A . 174 LYS CB 1 1 17 61517 1 1 174 LYS CD C -12.197 6.106 -3.813 1.00 . A A . 174 LYS CD 1 1 17 61518 1 1 174 LYS CE C -12.861 5.606 -5.098 1.00 . A A . 174 LYS CE 1 1 17 61519 1 1 174 LYS CG C -12.893 7.383 -3.345 1.00 . A A . 174 LYS CG 1 1 17 61520 1 1 174 LYS H H -11.329 9.324 -0.174 1.00 . A A . 174 LYS H 1 1 17 61521 1 1 174 LYS HA H -12.835 9.900 -2.481 1.00 . A A . 174 LYS HA 1 1 17 61522 1 1 174 LYS HB2 H -11.173 8.058 -2.253 1.00 . A A . 174 LYS HB2 1 1 17 61523 1 1 174 LYS HB3 H -12.354 7.171 -1.279 1.00 . A A . 174 LYS HB3 1 1 17 61524 1 1 174 LYS HD2 H -11.157 6.312 -4.001 1.00 . A A . 174 LYS HD2 1 1 17 61525 1 1 174 LYS HD3 H -12.281 5.349 -3.049 1.00 . A A . 174 LYS HD3 1 1 17 61526 1 1 174 LYS HE2 H -13.899 5.382 -4.903 1.00 . A A . 174 LYS HE2 1 1 17 61527 1 1 174 LYS HE3 H -12.794 6.370 -5.858 1.00 . A A . 174 LYS HE3 1 1 17 61528 1 1 174 LYS HG2 H -13.926 7.161 -3.150 1.00 . A A . 174 LYS HG2 1 1 17 61529 1 1 174 LYS HG3 H -12.822 8.135 -4.114 1.00 . A A . 174 LYS HG3 1 1 17 61530 1 1 174 LYS HZ1 H -11.911 4.481 -6.570 1.00 . A A . 174 LYS HZ1 1 1 17 61531 1 1 174 LYS HZ2 H -12.798 3.556 -5.455 1.00 . A A . 174 LYS HZ2 1 1 17 61532 1 1 174 LYS HZ3 H -11.303 4.228 -5.007 1.00 . A A . 174 LYS HZ3 1 1 17 61533 1 1 174 LYS N N -12.112 9.801 -0.536 1.00 . A A . 174 LYS N 1 1 17 61534 1 1 174 LYS NZ N -12.166 4.375 -5.568 1.00 . A A . 174 LYS NZ 1 1 17 61535 1 1 174 LYS O O -15.132 8.555 -2.053 1.00 . A A . 174 LYS O 1 1 17 61536 1 1 175 GLN C C -16.528 10.368 1.111 1.00 . A A . 175 GLN C 1 1 17 61537 1 1 175 GLN CA C -15.980 9.072 0.511 1.00 . A A . 175 GLN CA 1 1 17 61538 1 1 175 GLN CB C -15.996 7.971 1.572 1.00 . A A . 175 GLN CB 1 1 17 61539 1 1 175 GLN CD C -15.157 5.658 2.028 1.00 . A A . 175 GLN CD 1 1 17 61540 1 1 175 GLN CG C -15.545 6.652 0.940 1.00 . A A . 175 GLN CG 1 1 17 61541 1 1 175 GLN H H -13.944 9.627 0.623 1.00 . A A . 175 GLN H 1 1 17 61542 1 1 175 GLN HA H -16.600 8.757 -0.302 1.00 . A A . 175 GLN HA 1 1 17 61543 1 1 175 GLN HB2 H -15.326 8.237 2.375 1.00 . A A . 175 GLN HB2 1 1 17 61544 1 1 175 GLN HB3 H -16.998 7.857 1.961 1.00 . A A . 175 GLN HB3 1 1 17 61545 1 1 175 GLN HE21 H -13.242 5.612 1.508 1.00 . A A . 175 GLN HE21 1 1 17 61546 1 1 175 GLN HE22 H -13.660 4.628 2.827 1.00 . A A . 175 GLN HE22 1 1 17 61547 1 1 175 GLN HG2 H -16.353 6.243 0.350 1.00 . A A . 175 GLN HG2 1 1 17 61548 1 1 175 GLN HG3 H -14.693 6.833 0.301 1.00 . A A . 175 GLN HG3 1 1 17 61549 1 1 175 GLN N N -14.623 9.263 0.017 1.00 . A A . 175 GLN N 1 1 17 61550 1 1 175 GLN NE2 N -13.917 5.267 2.129 1.00 . A A . 175 GLN NE2 1 1 17 61551 1 1 175 GLN O O -15.806 11.102 1.788 1.00 . A A . 175 GLN O 1 1 17 61552 1 1 175 GLN OE1 O -16.007 5.227 2.808 1.00 . A A . 175 GLN OE1 1 1 17 61553 1 1 176 PRO C C -18.072 12.126 2.892 1.00 . A A . 176 PRO C 1 1 17 61554 1 1 176 PRO CA C -18.449 11.866 1.434 1.00 . A A . 176 PRO CA 1 1 17 61555 1 1 176 PRO CB C -19.944 11.550 1.304 1.00 . A A . 176 PRO CB 1 1 17 61556 1 1 176 PRO CD C -18.716 9.834 0.088 1.00 . A A . 176 PRO CD 1 1 17 61557 1 1 176 PRO CG C -20.052 10.575 0.174 1.00 . A A . 176 PRO CG 1 1 17 61558 1 1 176 PRO HA H -18.206 12.722 0.827 1.00 . A A . 176 PRO HA 1 1 17 61559 1 1 176 PRO HB2 H -20.316 11.108 2.220 1.00 . A A . 176 PRO HB2 1 1 17 61560 1 1 176 PRO HB3 H -20.498 12.448 1.071 1.00 . A A . 176 PRO HB3 1 1 17 61561 1 1 176 PRO HD2 H -18.799 8.835 0.502 1.00 . A A . 176 PRO HD2 1 1 17 61562 1 1 176 PRO HD3 H -18.381 9.796 -0.939 1.00 . A A . 176 PRO HD3 1 1 17 61563 1 1 176 PRO HG2 H -20.854 9.874 0.362 1.00 . A A . 176 PRO HG2 1 1 17 61564 1 1 176 PRO HG3 H -20.231 11.099 -0.754 1.00 . A A . 176 PRO HG3 1 1 17 61565 1 1 176 PRO N N -17.788 10.649 0.892 1.00 . A A . 176 PRO N 1 1 17 61566 1 1 176 PRO O O -18.307 13.211 3.419 1.00 . A A . 176 PRO O 1 1 17 61567 1 1 177 VAL C C -16.034 12.323 5.089 1.00 . A A . 177 VAL C 1 1 17 61568 1 1 177 VAL CA C -17.103 11.247 4.933 1.00 . A A . 177 VAL CA 1 1 17 61569 1 1 177 VAL CB C -16.567 9.910 5.451 1.00 . A A . 177 VAL CB 1 1 17 61570 1 1 177 VAL CG1 C -16.033 10.089 6.875 1.00 . A A . 177 VAL CG1 1 1 17 61571 1 1 177 VAL CG2 C -17.696 8.878 5.459 1.00 . A A . 177 VAL CG2 1 1 17 61572 1 1 177 VAL H H -17.340 10.274 3.067 1.00 . A A . 177 VAL H 1 1 17 61573 1 1 177 VAL HA H -17.966 11.525 5.518 1.00 . A A . 177 VAL HA 1 1 17 61574 1 1 177 VAL HB H -15.769 9.569 4.809 1.00 . A A . 177 VAL HB 1 1 17 61575 1 1 177 VAL HG11 H -15.121 10.663 6.846 1.00 . A A . 177 VAL HG11 1 1 17 61576 1 1 177 VAL HG12 H -15.835 9.121 7.310 1.00 . A A . 177 VAL HG12 1 1 17 61577 1 1 177 VAL HG13 H -16.768 10.609 7.472 1.00 . A A . 177 VAL HG13 1 1 17 61578 1 1 177 VAL HG21 H -18.486 9.214 6.115 1.00 . A A . 177 VAL HG21 1 1 17 61579 1 1 177 VAL HG22 H -17.316 7.930 5.809 1.00 . A A . 177 VAL HG22 1 1 17 61580 1 1 177 VAL HG23 H -18.085 8.762 4.458 1.00 . A A . 177 VAL HG23 1 1 17 61581 1 1 177 VAL N N -17.498 11.121 3.537 1.00 . A A . 177 VAL N 1 1 17 61582 1 1 177 VAL O O -16.072 13.118 6.029 1.00 . A A . 177 VAL O 1 1 17 61583 1 1 178 GLY C C -14.509 14.724 4.138 1.00 . A A . 178 GLY C 1 1 17 61584 1 1 178 GLY CA C -13.984 13.298 4.236 1.00 . A A . 178 GLY CA 1 1 17 61585 1 1 178 GLY H H -15.084 11.673 3.449 1.00 . A A . 178 GLY H 1 1 17 61586 1 1 178 GLY HA2 H -13.456 13.177 5.167 1.00 . A A . 178 GLY HA2 1 1 17 61587 1 1 178 GLY HA3 H -13.306 13.119 3.423 1.00 . A A . 178 GLY HA3 1 1 17 61588 1 1 178 GLY N N -15.072 12.330 4.177 1.00 . A A . 178 GLY N 1 1 17 61589 1 1 178 GLY O O -13.947 15.643 4.733 1.00 . A A . 178 GLY O 1 1 17 61590 1 1 179 LYS C C -16.635 16.782 4.557 1.00 . A A . 179 LYS C 1 1 17 61591 1 1 179 LYS CA C -16.179 16.222 3.213 1.00 . A A . 179 LYS CA 1 1 17 61592 1 1 179 LYS CB C -17.373 16.140 2.261 1.00 . A A . 179 LYS CB 1 1 17 61593 1 1 179 LYS CD C -18.076 15.701 -0.097 1.00 . A A . 179 LYS CD 1 1 17 61594 1 1 179 LYS CE C -17.584 15.363 -1.505 1.00 . A A . 179 LYS CE 1 1 17 61595 1 1 179 LYS CG C -16.881 15.798 0.853 1.00 . A A . 179 LYS CG 1 1 17 61596 1 1 179 LYS H H -15.994 14.127 2.939 1.00 . A A . 179 LYS H 1 1 17 61597 1 1 179 LYS HA H -15.440 16.884 2.790 1.00 . A A . 179 LYS HA 1 1 17 61598 1 1 179 LYS HB2 H -18.053 15.373 2.601 1.00 . A A . 179 LYS HB2 1 1 17 61599 1 1 179 LYS HB3 H -17.884 17.089 2.241 1.00 . A A . 179 LYS HB3 1 1 17 61600 1 1 179 LYS HD2 H -18.748 14.928 0.247 1.00 . A A . 179 LYS HD2 1 1 17 61601 1 1 179 LYS HD3 H -18.597 16.647 -0.117 1.00 . A A . 179 LYS HD3 1 1 17 61602 1 1 179 LYS HE2 H -16.928 16.146 -1.854 1.00 . A A . 179 LYS HE2 1 1 17 61603 1 1 179 LYS HE3 H -17.047 14.426 -1.483 1.00 . A A . 179 LYS HE3 1 1 17 61604 1 1 179 LYS HG2 H -16.209 16.571 0.510 1.00 . A A . 179 LYS HG2 1 1 17 61605 1 1 179 LYS HG3 H -16.362 14.852 0.873 1.00 . A A . 179 LYS HG3 1 1 17 61606 1 1 179 LYS HZ1 H -18.459 15.500 -3.389 1.00 . A A . 179 LYS HZ1 1 1 17 61607 1 1 179 LYS HZ2 H -19.506 15.888 -2.109 1.00 . A A . 179 LYS HZ2 1 1 17 61608 1 1 179 LYS HZ3 H -19.101 14.267 -2.417 1.00 . A A . 179 LYS HZ3 1 1 17 61609 1 1 179 LYS N N -15.588 14.900 3.386 1.00 . A A . 179 LYS N 1 1 17 61610 1 1 179 LYS NZ N -18.751 15.246 -2.424 1.00 . A A . 179 LYS NZ 1 1 17 61611 1 1 179 LYS O O -16.446 17.964 4.844 1.00 . A A . 179 LYS O 1 1 17 61612 1 1 180 ASP C C -16.520 16.722 7.586 1.00 . A A . 180 ASP C 1 1 17 61613 1 1 180 ASP CA C -17.698 16.347 6.693 1.00 . A A . 180 ASP CA 1 1 17 61614 1 1 180 ASP CB C -18.501 15.214 7.348 1.00 . A A . 180 ASP CB 1 1 17 61615 1 1 180 ASP CG C -19.953 15.258 6.878 1.00 . A A . 180 ASP CG 1 1 17 61616 1 1 180 ASP H H -17.352 14.995 5.098 1.00 . A A . 180 ASP H 1 1 17 61617 1 1 180 ASP HA H -18.328 17.214 6.582 1.00 . A A . 180 ASP HA 1 1 17 61618 1 1 180 ASP HB2 H -18.063 14.264 7.079 1.00 . A A . 180 ASP HB2 1 1 17 61619 1 1 180 ASP HB3 H -18.475 15.326 8.425 1.00 . A A . 180 ASP HB3 1 1 17 61620 1 1 180 ASP N N -17.230 15.927 5.378 1.00 . A A . 180 ASP N 1 1 17 61621 1 1 180 ASP O O -16.623 17.625 8.418 1.00 . A A . 180 ASP O 1 1 17 61622 1 1 180 ASP OD1 O -20.302 16.190 6.172 1.00 . A A . 180 ASP OD1 1 1 17 61623 1 1 180 ASP OD2 O -20.694 14.359 7.230 1.00 . A A . 180 ASP OD2 1 1 17 61624 1 1 181 TYR C C -12.964 15.793 7.502 1.00 . A A . 181 TYR C 1 1 17 61625 1 1 181 TYR CA C -14.216 16.284 8.219 1.00 . A A . 181 TYR CA 1 1 17 61626 1 1 181 TYR CB C -14.338 15.585 9.572 1.00 . A A . 181 TYR CB 1 1 17 61627 1 1 181 TYR CD1 C -15.656 17.327 10.832 1.00 . A A . 181 TYR CD1 1 1 17 61628 1 1 181 TYR CD2 C -16.708 15.198 10.342 1.00 . A A . 181 TYR CD2 1 1 17 61629 1 1 181 TYR CE1 C -16.824 17.756 11.474 1.00 . A A . 181 TYR CE1 1 1 17 61630 1 1 181 TYR CE2 C -17.876 15.627 10.983 1.00 . A A . 181 TYR CE2 1 1 17 61631 1 1 181 TYR CG C -15.597 16.048 10.266 1.00 . A A . 181 TYR CG 1 1 17 61632 1 1 181 TYR CZ C -17.933 16.906 11.550 1.00 . A A . 181 TYR CZ 1 1 17 61633 1 1 181 TYR H H -15.378 15.317 6.732 1.00 . A A . 181 TYR H 1 1 17 61634 1 1 181 TYR HA H -14.130 17.349 8.381 1.00 . A A . 181 TYR HA 1 1 17 61635 1 1 181 TYR HB2 H -14.379 14.516 9.421 1.00 . A A . 181 TYR HB2 1 1 17 61636 1 1 181 TYR HB3 H -13.483 15.828 10.179 1.00 . A A . 181 TYR HB3 1 1 17 61637 1 1 181 TYR HD1 H -14.802 17.984 10.771 1.00 . A A . 181 TYR HD1 1 1 17 61638 1 1 181 TYR HD2 H -16.663 14.211 9.905 1.00 . A A . 181 TYR HD2 1 1 17 61639 1 1 181 TYR HE1 H -16.868 18.743 11.910 1.00 . A A . 181 TYR HE1 1 1 17 61640 1 1 181 TYR HE2 H -18.732 14.971 11.042 1.00 . A A . 181 TYR HE2 1 1 17 61641 1 1 181 TYR HH H -18.995 17.138 13.119 1.00 . A A . 181 TYR HH 1 1 17 61642 1 1 181 TYR N N -15.406 16.018 7.417 1.00 . A A . 181 TYR N 1 1 17 61643 1 1 181 TYR O O -12.985 14.757 6.842 1.00 . A A . 181 TYR O 1 1 17 61644 1 1 181 TYR OH O -19.084 17.329 12.183 1.00 . A A . 181 TYR OH 1 1 17 61645 1 1 182 LYS C C -9.512 17.161 7.373 1.00 . A A . 182 LYS C 1 1 17 61646 1 1 182 LYS CA C -10.616 16.177 6.997 1.00 . A A . 182 LYS CA 1 1 17 61647 1 1 182 LYS CB C -10.789 16.147 5.476 1.00 . A A . 182 LYS CB 1 1 17 61648 1 1 182 LYS CD C -11.778 17.335 3.513 1.00 . A A . 182 LYS CD 1 1 17 61649 1 1 182 LYS CE C -12.575 18.563 3.068 1.00 . A A . 182 LYS CE 1 1 17 61650 1 1 182 LYS CG C -11.587 17.376 5.027 1.00 . A A . 182 LYS CG 1 1 17 61651 1 1 182 LYS H H -11.919 17.364 8.170 1.00 . A A . 182 LYS H 1 1 17 61652 1 1 182 LYS HA H -10.330 15.196 7.335 1.00 . A A . 182 LYS HA 1 1 17 61653 1 1 182 LYS HB2 H -9.817 16.155 5.003 1.00 . A A . 182 LYS HB2 1 1 17 61654 1 1 182 LYS HB3 H -11.320 15.251 5.190 1.00 . A A . 182 LYS HB3 1 1 17 61655 1 1 182 LYS HD2 H -10.813 17.335 3.029 1.00 . A A . 182 LYS HD2 1 1 17 61656 1 1 182 LYS HD3 H -12.317 16.440 3.242 1.00 . A A . 182 LYS HD3 1 1 17 61657 1 1 182 LYS HE2 H -13.542 18.558 3.549 1.00 . A A . 182 LYS HE2 1 1 17 61658 1 1 182 LYS HE3 H -12.039 19.459 3.345 1.00 . A A . 182 LYS HE3 1 1 17 61659 1 1 182 LYS HG2 H -12.551 17.378 5.509 1.00 . A A . 182 LYS HG2 1 1 17 61660 1 1 182 LYS HG3 H -11.056 18.272 5.292 1.00 . A A . 182 LYS HG3 1 1 17 61661 1 1 182 LYS HZ1 H -12.010 19.094 1.136 1.00 . A A . 182 LYS HZ1 1 1 17 61662 1 1 182 LYS HZ2 H -13.687 18.920 1.345 1.00 . A A . 182 LYS HZ2 1 1 17 61663 1 1 182 LYS HZ3 H -12.692 17.546 1.255 1.00 . A A . 182 LYS HZ3 1 1 17 61664 1 1 182 LYS N N -11.876 16.546 7.635 1.00 . A A . 182 LYS N 1 1 17 61665 1 1 182 LYS NZ N -12.754 18.528 1.589 1.00 . A A . 182 LYS NZ 1 1 17 61666 1 1 182 LYS O O -9.416 18.249 6.813 1.00 . A A . 182 LYS O 1 1 17 61667 1 1 183 PHE C C -6.502 16.801 9.460 1.00 . A A . 183 PHE C 1 1 17 61668 1 1 183 PHE CA C -7.582 17.625 8.767 1.00 . A A . 183 PHE CA 1 1 17 61669 1 1 183 PHE CB C -8.108 18.697 9.721 1.00 . A A . 183 PHE CB 1 1 17 61670 1 1 183 PHE CD1 C -8.382 20.770 8.315 1.00 . A A . 183 PHE CD1 1 1 17 61671 1 1 183 PHE CD2 C -10.356 19.486 8.897 1.00 . A A . 183 PHE CD2 1 1 17 61672 1 1 183 PHE CE1 C -9.181 21.677 7.608 1.00 . A A . 183 PHE CE1 1 1 17 61673 1 1 183 PHE CE2 C -11.154 20.393 8.190 1.00 . A A . 183 PHE CE2 1 1 17 61674 1 1 183 PHE CG C -8.970 19.675 8.959 1.00 . A A . 183 PHE CG 1 1 17 61675 1 1 183 PHE CZ C -10.567 21.488 7.546 1.00 . A A . 183 PHE CZ 1 1 17 61676 1 1 183 PHE H H -8.796 15.888 8.738 1.00 . A A . 183 PHE H 1 1 17 61677 1 1 183 PHE HA H -7.149 18.111 7.904 1.00 . A A . 183 PHE HA 1 1 17 61678 1 1 183 PHE HB2 H -8.698 18.231 10.493 1.00 . A A . 183 PHE HB2 1 1 17 61679 1 1 183 PHE HB3 H -7.277 19.222 10.167 1.00 . A A . 183 PHE HB3 1 1 17 61680 1 1 183 PHE HD1 H -7.313 20.915 8.362 1.00 . A A . 183 PHE HD1 1 1 17 61681 1 1 183 PHE HD2 H -10.809 18.641 9.394 1.00 . A A . 183 PHE HD2 1 1 17 61682 1 1 183 PHE HE1 H -8.728 22.522 7.111 1.00 . A A . 183 PHE HE1 1 1 17 61683 1 1 183 PHE HE2 H -12.223 20.247 8.140 1.00 . A A . 183 PHE HE2 1 1 17 61684 1 1 183 PHE HZ H -11.183 22.188 7.000 1.00 . A A . 183 PHE HZ 1 1 17 61685 1 1 183 PHE N N -8.677 16.769 8.326 1.00 . A A . 183 PHE N 1 1 17 61686 1 1 183 PHE O O -6.716 15.637 9.795 1.00 . A A . 183 PHE O 1 1 17 61687 1 1 184 GLY C C -3.477 15.852 9.363 1.00 . A A . 184 GLY C 1 1 17 61688 1 1 184 GLY CA C -4.240 16.733 10.340 1.00 . A A . 184 GLY CA 1 1 17 61689 1 1 184 GLY H H -5.239 18.343 9.398 1.00 . A A . 184 GLY H 1 1 17 61690 1 1 184 GLY HA2 H -3.567 17.467 10.756 1.00 . A A . 184 GLY HA2 1 1 17 61691 1 1 184 GLY HA3 H -4.631 16.117 11.137 1.00 . A A . 184 GLY HA3 1 1 17 61692 1 1 184 GLY N N -5.344 17.415 9.678 1.00 . A A . 184 GLY N 1 1 17 61693 1 1 184 GLY O O -3.338 14.654 9.581 1.00 . A A . 184 GLY O 1 1 17 61694 1 1 185 GLY C C -1.128 14.893 7.911 1.00 . A A . 185 GLY C 1 1 17 61695 1 1 185 GLY CA C -2.256 15.714 7.274 1.00 . A A . 185 GLY CA 1 1 17 61696 1 1 185 GLY H H -3.152 17.413 8.157 1.00 . A A . 185 GLY H 1 1 17 61697 1 1 185 GLY HA2 H -2.921 15.053 6.746 1.00 . A A . 185 GLY HA2 1 1 17 61698 1 1 185 GLY HA3 H -1.858 16.416 6.582 1.00 . A A . 185 GLY HA3 1 1 17 61699 1 1 185 GLY N N -2.998 16.453 8.284 1.00 . A A . 185 GLY N 1 1 17 61700 1 1 185 GLY O O -1.381 13.993 8.715 1.00 . A A . 185 GLY O 1 1 17 61701 1 1 186 PRO C C 1.208 14.365 9.667 1.00 . A A . 186 PRO C 1 1 17 61702 1 1 186 PRO CA C 1.275 14.464 8.147 1.00 . A A . 186 PRO CA 1 1 17 61703 1 1 186 PRO CB C 2.467 15.328 7.711 1.00 . A A . 186 PRO CB 1 1 17 61704 1 1 186 PRO CD C 0.502 16.231 6.629 1.00 . A A . 186 PRO CD 1 1 17 61705 1 1 186 PRO CG C 2.005 16.060 6.493 1.00 . A A . 186 PRO CG 1 1 17 61706 1 1 186 PRO HA H 1.358 13.484 7.710 1.00 . A A . 186 PRO HA 1 1 17 61707 1 1 186 PRO HB2 H 2.727 16.033 8.492 1.00 . A A . 186 PRO HB2 1 1 17 61708 1 1 186 PRO HB3 H 3.315 14.707 7.471 1.00 . A A . 186 PRO HB3 1 1 17 61709 1 1 186 PRO HD2 H 0.258 17.215 7.016 1.00 . A A . 186 PRO HD2 1 1 17 61710 1 1 186 PRO HD3 H 0.023 16.062 5.673 1.00 . A A . 186 PRO HD3 1 1 17 61711 1 1 186 PRO HG2 H 2.484 17.028 6.431 1.00 . A A . 186 PRO HG2 1 1 17 61712 1 1 186 PRO HG3 H 2.221 15.482 5.606 1.00 . A A . 186 PRO HG3 1 1 17 61713 1 1 186 PRO N N 0.102 15.190 7.585 1.00 . A A . 186 PRO N 1 1 17 61714 1 1 186 PRO O O 0.894 15.338 10.349 1.00 . A A . 186 PRO O 1 1 17 61715 1 1 187 SER C C 2.769 12.395 12.141 1.00 . A A . 187 SER C 1 1 17 61716 1 1 187 SER CA C 1.445 12.939 11.624 1.00 . A A . 187 SER CA 1 1 17 61717 1 1 187 SER CB C 0.323 11.952 11.945 1.00 . A A . 187 SER CB 1 1 17 61718 1 1 187 SER H H 1.737 12.434 9.588 1.00 . A A . 187 SER H 1 1 17 61719 1 1 187 SER HA H 1.236 13.870 12.133 1.00 . A A . 187 SER HA 1 1 17 61720 1 1 187 SER HB2 H 0.214 11.865 13.016 1.00 . A A . 187 SER HB2 1 1 17 61721 1 1 187 SER HB3 H -0.603 12.312 11.515 1.00 . A A . 187 SER HB3 1 1 17 61722 1 1 187 SER HG H -0.168 10.276 11.090 1.00 . A A . 187 SER HG 1 1 17 61723 1 1 187 SER N N 1.496 13.172 10.185 1.00 . A A . 187 SER N 1 1 17 61724 1 1 187 SER O O 3.761 13.117 12.213 1.00 . A A . 187 SER O 1 1 17 61725 1 1 187 SER OG O 0.644 10.678 11.406 1.00 . A A . 187 SER OG 1 1 17 61726 1 1 188 VAL C C 3.823 8.985 13.048 1.00 . A A . 188 VAL C 1 1 17 61727 1 1 188 VAL CA C 3.981 10.490 13.029 1.00 . A A . 188 VAL CA 1 1 17 61728 1 1 188 VAL CB C 4.256 11.004 14.440 1.00 . A A . 188 VAL CB 1 1 17 61729 1 1 188 VAL CG1 C 3.028 10.761 15.321 1.00 . A A . 188 VAL CG1 1 1 17 61730 1 1 188 VAL CG2 C 5.462 10.267 15.027 1.00 . A A . 188 VAL CG2 1 1 17 61731 1 1 188 VAL H H 1.959 10.581 12.403 1.00 . A A . 188 VAL H 1 1 17 61732 1 1 188 VAL HA H 4.815 10.741 12.394 1.00 . A A . 188 VAL HA 1 1 17 61733 1 1 188 VAL HB H 4.463 12.064 14.398 1.00 . A A . 188 VAL HB 1 1 17 61734 1 1 188 VAL HG11 H 2.136 11.060 14.792 1.00 . A A . 188 VAL HG11 1 1 17 61735 1 1 188 VAL HG12 H 3.118 11.338 16.228 1.00 . A A . 188 VAL HG12 1 1 17 61736 1 1 188 VAL HG13 H 2.965 9.712 15.565 1.00 . A A . 188 VAL HG13 1 1 17 61737 1 1 188 VAL HG21 H 5.844 10.820 15.871 1.00 . A A . 188 VAL HG21 1 1 17 61738 1 1 188 VAL HG22 H 6.234 10.183 14.277 1.00 . A A . 188 VAL HG22 1 1 17 61739 1 1 188 VAL HG23 H 5.161 9.281 15.350 1.00 . A A . 188 VAL HG23 1 1 17 61740 1 1 188 VAL N N 2.775 11.116 12.504 1.00 . A A . 188 VAL N 1 1 17 61741 1 1 188 VAL O O 2.707 8.495 12.947 1.00 . A A . 188 VAL O 1 1 17 61742 1 1 189 LYS C C 6.264 6.244 12.804 1.00 . A A . 189 LYS C 1 1 17 61743 1 1 189 LYS CA C 4.922 6.809 13.257 1.00 . A A . 189 LYS CA 1 1 17 61744 1 1 189 LYS CB C 3.806 6.267 12.355 1.00 . A A . 189 LYS CB 1 1 17 61745 1 1 189 LYS CD C 2.650 4.221 11.540 1.00 . A A . 189 LYS CD 1 1 17 61746 1 1 189 LYS CE C 2.679 2.694 11.534 1.00 . A A . 189 LYS CE 1 1 17 61747 1 1 189 LYS CG C 3.846 4.748 12.329 1.00 . A A . 189 LYS CG 1 1 17 61748 1 1 189 LYS H H 5.788 8.740 13.342 1.00 . A A . 189 LYS H 1 1 17 61749 1 1 189 LYS HA H 4.733 6.491 14.273 1.00 . A A . 189 LYS HA 1 1 17 61750 1 1 189 LYS HB2 H 2.848 6.569 12.741 1.00 . A A . 189 LYS HB2 1 1 17 61751 1 1 189 LYS HB3 H 3.935 6.656 11.356 1.00 . A A . 189 LYS HB3 1 1 17 61752 1 1 189 LYS HD2 H 1.734 4.563 11.999 1.00 . A A . 189 LYS HD2 1 1 17 61753 1 1 189 LYS HD3 H 2.703 4.582 10.525 1.00 . A A . 189 LYS HD3 1 1 17 61754 1 1 189 LYS HE2 H 3.581 2.353 11.048 1.00 . A A . 189 LYS HE2 1 1 17 61755 1 1 189 LYS HE3 H 2.660 2.330 12.550 1.00 . A A . 189 LYS HE3 1 1 17 61756 1 1 189 LYS HG2 H 4.753 4.423 11.850 1.00 . A A . 189 LYS HG2 1 1 17 61757 1 1 189 LYS HG3 H 3.808 4.371 13.339 1.00 . A A . 189 LYS HG3 1 1 17 61758 1 1 189 LYS HZ1 H 1.789 1.804 9.875 1.00 . A A . 189 LYS HZ1 1 1 17 61759 1 1 189 LYS HZ2 H 0.809 2.949 10.656 1.00 . A A . 189 LYS HZ2 1 1 17 61760 1 1 189 LYS HZ3 H 1.046 1.417 11.349 1.00 . A A . 189 LYS HZ3 1 1 17 61761 1 1 189 LYS N N 4.940 8.270 13.211 1.00 . A A . 189 LYS N 1 1 17 61762 1 1 189 LYS NZ N 1.491 2.177 10.798 1.00 . A A . 189 LYS NZ 1 1 17 61763 1 1 189 LYS O O 6.995 6.890 12.056 1.00 . A A . 189 LYS O 1 1 17 61764 1 1 190 ASP C C 7.657 3.720 11.489 1.00 . A A . 190 ASP C 1 1 17 61765 1 1 190 ASP CA C 7.812 4.374 12.862 1.00 . A A . 190 ASP CA 1 1 17 61766 1 1 190 ASP CB C 8.189 3.315 13.896 1.00 . A A . 190 ASP CB 1 1 17 61767 1 1 190 ASP CG C 9.518 2.673 13.520 1.00 . A A . 190 ASP CG 1 1 17 61768 1 1 190 ASP H H 5.936 4.564 13.839 1.00 . A A . 190 ASP H 1 1 17 61769 1 1 190 ASP HA H 8.598 5.112 12.813 1.00 . A A . 190 ASP HA 1 1 17 61770 1 1 190 ASP HB2 H 8.275 3.780 14.866 1.00 . A A . 190 ASP HB2 1 1 17 61771 1 1 190 ASP HB3 H 7.421 2.558 13.928 1.00 . A A . 190 ASP HB3 1 1 17 61772 1 1 190 ASP N N 6.568 5.027 13.248 1.00 . A A . 190 ASP N 1 1 17 61773 1 1 190 ASP O O 6.833 2.824 11.304 1.00 . A A . 190 ASP O 1 1 17 61774 1 1 190 ASP OD1 O 10.021 2.985 12.453 1.00 . A A . 190 ASP OD1 1 1 17 61775 1 1 190 ASP OD2 O 10.012 1.879 14.302 1.00 . A A . 190 ASP OD2 1 1 17 61776 1 1 191 GLU C C 8.984 2.233 9.124 1.00 . A A . 191 GLU C 1 1 17 61777 1 1 191 GLU CA C 8.397 3.636 9.176 1.00 . A A . 191 GLU CA 1 1 17 61778 1 1 191 GLU CB C 9.161 4.550 8.217 1.00 . A A . 191 GLU CB 1 1 17 61779 1 1 191 GLU CD C 8.842 6.791 9.296 1.00 . A A . 191 GLU CD 1 1 17 61780 1 1 191 GLU CG C 8.453 5.907 8.114 1.00 . A A . 191 GLU CG 1 1 17 61781 1 1 191 GLU H H 9.101 4.879 10.740 1.00 . A A . 191 GLU H 1 1 17 61782 1 1 191 GLU HA H 7.365 3.590 8.866 1.00 . A A . 191 GLU HA 1 1 17 61783 1 1 191 GLU HB2 H 10.170 4.695 8.581 1.00 . A A . 191 GLU HB2 1 1 17 61784 1 1 191 GLU HB3 H 9.200 4.095 7.237 1.00 . A A . 191 GLU HB3 1 1 17 61785 1 1 191 GLU HG2 H 8.729 6.388 7.195 1.00 . A A . 191 GLU HG2 1 1 17 61786 1 1 191 GLU HG3 H 7.377 5.758 8.128 1.00 . A A . 191 GLU HG3 1 1 17 61787 1 1 191 GLU N N 8.455 4.175 10.531 1.00 . A A . 191 GLU N 1 1 17 61788 1 1 191 GLU O O 8.737 1.487 8.184 1.00 . A A . 191 GLU O 1 1 17 61789 1 1 191 GLU OE1 O 9.544 6.307 10.168 1.00 . A A . 191 GLU OE1 1 1 17 61790 1 1 191 GLU OE2 O 8.432 7.937 9.312 1.00 . A A . 191 GLU OE2 1 1 17 61791 1 1 192 LYS C C 9.337 -0.518 10.302 1.00 . A A . 192 LYS C 1 1 17 61792 1 1 192 LYS CA C 10.392 0.576 10.191 1.00 . A A . 192 LYS CA 1 1 17 61793 1 1 192 LYS CB C 11.342 0.499 11.388 1.00 . A A . 192 LYS CB 1 1 17 61794 1 1 192 LYS CD C 13.420 1.454 12.406 1.00 . A A . 192 LYS CD 1 1 17 61795 1 1 192 LYS CE C 14.258 0.174 12.456 1.00 . A A . 192 LYS CE 1 1 17 61796 1 1 192 LYS CG C 12.529 1.439 11.159 1.00 . A A . 192 LYS CG 1 1 17 61797 1 1 192 LYS H H 9.929 2.530 10.856 1.00 . A A . 192 LYS H 1 1 17 61798 1 1 192 LYS HA H 10.962 0.420 9.288 1.00 . A A . 192 LYS HA 1 1 17 61799 1 1 192 LYS HB2 H 10.819 0.788 12.285 1.00 . A A . 192 LYS HB2 1 1 17 61800 1 1 192 LYS HB3 H 11.701 -0.512 11.493 1.00 . A A . 192 LYS HB3 1 1 17 61801 1 1 192 LYS HD2 H 14.074 2.313 12.370 1.00 . A A . 192 LYS HD2 1 1 17 61802 1 1 192 LYS HD3 H 12.802 1.511 13.290 1.00 . A A . 192 LYS HD3 1 1 17 61803 1 1 192 LYS HE2 H 13.627 -0.661 12.716 1.00 . A A . 192 LYS HE2 1 1 17 61804 1 1 192 LYS HE3 H 14.710 -0.002 11.492 1.00 . A A . 192 LYS HE3 1 1 17 61805 1 1 192 LYS HG2 H 13.099 1.098 10.307 1.00 . A A . 192 LYS HG2 1 1 17 61806 1 1 192 LYS HG3 H 12.166 2.437 10.968 1.00 . A A . 192 LYS HG3 1 1 17 61807 1 1 192 LYS HZ1 H 15.814 -0.589 13.604 1.00 . A A . 192 LYS HZ1 1 1 17 61808 1 1 192 LYS HZ2 H 14.901 0.613 14.385 1.00 . A A . 192 LYS HZ2 1 1 17 61809 1 1 192 LYS HZ3 H 16.010 1.039 13.170 1.00 . A A . 192 LYS HZ3 1 1 17 61810 1 1 192 LYS N N 9.766 1.888 10.133 1.00 . A A . 192 LYS N 1 1 17 61811 1 1 192 LYS NZ N 15.326 0.320 13.481 1.00 . A A . 192 LYS NZ 1 1 17 61812 1 1 192 LYS O O 9.536 -1.637 9.826 1.00 . A A . 192 LYS O 1 1 17 61813 1 1 193 LEU C C 6.620 -1.659 9.825 1.00 . A A . 193 LEU C 1 1 17 61814 1 1 193 LEU CA C 7.166 -1.176 11.159 1.00 . A A . 193 LEU CA 1 1 17 61815 1 1 193 LEU CB C 6.028 -0.542 11.964 1.00 . A A . 193 LEU CB 1 1 17 61816 1 1 193 LEU CD1 C 5.471 0.611 14.115 1.00 . A A . 193 LEU CD1 1 1 17 61817 1 1 193 LEU CD2 C 6.731 -1.555 14.151 1.00 . A A . 193 LEU CD2 1 1 17 61818 1 1 193 LEU CG C 6.515 -0.240 13.385 1.00 . A A . 193 LEU CG 1 1 17 61819 1 1 193 LEU H H 8.129 0.705 11.329 1.00 . A A . 193 LEU H 1 1 17 61820 1 1 193 LEU HA H 7.557 -2.019 11.701 1.00 . A A . 193 LEU HA 1 1 17 61821 1 1 193 LEU HB2 H 5.713 0.373 11.485 1.00 . A A . 193 LEU HB2 1 1 17 61822 1 1 193 LEU HB3 H 5.194 -1.225 12.009 1.00 . A A . 193 LEU HB3 1 1 17 61823 1 1 193 LEU HD11 H 5.125 1.400 13.467 1.00 . A A . 193 LEU HD11 1 1 17 61824 1 1 193 LEU HD12 H 5.917 1.043 14.997 1.00 . A A . 193 LEU HD12 1 1 17 61825 1 1 193 LEU HD13 H 4.638 -0.012 14.402 1.00 . A A . 193 LEU HD13 1 1 17 61826 1 1 193 LEU HD21 H 6.609 -1.384 15.209 1.00 . A A . 193 LEU HD21 1 1 17 61827 1 1 193 LEU HD22 H 7.729 -1.918 13.965 1.00 . A A . 193 LEU HD22 1 1 17 61828 1 1 193 LEU HD23 H 6.014 -2.294 13.825 1.00 . A A . 193 LEU HD23 1 1 17 61829 1 1 193 LEU HG H 7.448 0.303 13.335 1.00 . A A . 193 LEU HG 1 1 17 61830 1 1 193 LEU N N 8.227 -0.197 10.957 1.00 . A A . 193 LEU N 1 1 17 61831 1 1 193 LEU O O 6.429 -2.859 9.623 1.00 . A A . 193 LEU O 1 1 17 61832 1 1 194 PHE C C 6.917 -0.766 6.509 1.00 . A A . 194 PHE C 1 1 17 61833 1 1 194 PHE CA C 5.877 -1.073 7.582 1.00 . A A . 194 PHE CA 1 1 17 61834 1 1 194 PHE CB C 4.594 -0.291 7.297 1.00 . A A . 194 PHE CB 1 1 17 61835 1 1 194 PHE CD1 C 2.998 -2.192 7.740 1.00 . A A . 194 PHE CD1 1 1 17 61836 1 1 194 PHE CD2 C 2.832 -0.193 9.102 1.00 . A A . 194 PHE CD2 1 1 17 61837 1 1 194 PHE CE1 C 1.937 -2.764 8.450 1.00 . A A . 194 PHE CE1 1 1 17 61838 1 1 194 PHE CE2 C 1.771 -0.765 9.811 1.00 . A A . 194 PHE CE2 1 1 17 61839 1 1 194 PHE CG C 3.446 -0.906 8.066 1.00 . A A . 194 PHE CG 1 1 17 61840 1 1 194 PHE CZ C 1.323 -2.050 9.486 1.00 . A A . 194 PHE CZ 1 1 17 61841 1 1 194 PHE H H 6.568 0.213 9.122 1.00 . A A . 194 PHE H 1 1 17 61842 1 1 194 PHE HA H 5.654 -2.131 7.547 1.00 . A A . 194 PHE HA 1 1 17 61843 1 1 194 PHE HB2 H 4.726 0.736 7.602 1.00 . A A . 194 PHE HB2 1 1 17 61844 1 1 194 PHE HB3 H 4.376 -0.327 6.240 1.00 . A A . 194 PHE HB3 1 1 17 61845 1 1 194 PHE HD1 H 3.473 -2.743 6.941 1.00 . A A . 194 PHE HD1 1 1 17 61846 1 1 194 PHE HD2 H 3.179 0.797 9.353 1.00 . A A . 194 PHE HD2 1 1 17 61847 1 1 194 PHE HE1 H 1.591 -3.756 8.199 1.00 . A A . 194 PHE HE1 1 1 17 61848 1 1 194 PHE HE2 H 1.297 -0.214 10.609 1.00 . A A . 194 PHE HE2 1 1 17 61849 1 1 194 PHE HZ H 0.503 -2.491 10.033 1.00 . A A . 194 PHE HZ 1 1 17 61850 1 1 194 PHE N N 6.387 -0.726 8.909 1.00 . A A . 194 PHE N 1 1 17 61851 1 1 194 PHE O O 6.630 -0.849 5.316 1.00 . A A . 194 PHE O 1 1 17 61852 1 1 195 GLY C C 8.931 1.284 5.348 1.00 . A A . 195 GLY C 1 1 17 61853 1 1 195 GLY CA C 9.186 -0.068 6.006 1.00 . A A . 195 GLY CA 1 1 17 61854 1 1 195 GLY H H 8.283 -0.344 7.900 1.00 . A A . 195 GLY H 1 1 17 61855 1 1 195 GLY HA2 H 10.125 -0.032 6.541 1.00 . A A . 195 GLY HA2 1 1 17 61856 1 1 195 GLY HA3 H 9.242 -0.826 5.245 1.00 . A A . 195 GLY HA3 1 1 17 61857 1 1 195 GLY N N 8.116 -0.400 6.939 1.00 . A A . 195 GLY N 1 1 17 61858 1 1 195 GLY O O 8.230 2.133 5.898 1.00 . A A . 195 GLY O 1 1 17 61859 1 1 196 VAL C C 7.899 2.846 2.913 1.00 . A A . 196 VAL C 1 1 17 61860 1 1 196 VAL CA C 9.328 2.725 3.432 1.00 . A A . 196 VAL CA 1 1 17 61861 1 1 196 VAL CB C 10.311 2.790 2.263 1.00 . A A . 196 VAL CB 1 1 17 61862 1 1 196 VAL CG1 C 9.993 1.675 1.267 1.00 . A A . 196 VAL CG1 1 1 17 61863 1 1 196 VAL CG2 C 10.183 4.147 1.565 1.00 . A A . 196 VAL CG2 1 1 17 61864 1 1 196 VAL H H 10.043 0.757 3.771 1.00 . A A . 196 VAL H 1 1 17 61865 1 1 196 VAL HA H 9.527 3.550 4.098 1.00 . A A . 196 VAL HA 1 1 17 61866 1 1 196 VAL HB H 11.318 2.666 2.633 1.00 . A A . 196 VAL HB 1 1 17 61867 1 1 196 VAL HG11 H 9.820 0.754 1.804 1.00 . A A . 196 VAL HG11 1 1 17 61868 1 1 196 VAL HG12 H 10.826 1.548 0.594 1.00 . A A . 196 VAL HG12 1 1 17 61869 1 1 196 VAL HG13 H 9.109 1.935 0.703 1.00 . A A . 196 VAL HG13 1 1 17 61870 1 1 196 VAL HG21 H 10.258 4.937 2.298 1.00 . A A . 196 VAL HG21 1 1 17 61871 1 1 196 VAL HG22 H 9.227 4.207 1.067 1.00 . A A . 196 VAL HG22 1 1 17 61872 1 1 196 VAL HG23 H 10.975 4.254 0.839 1.00 . A A . 196 VAL HG23 1 1 17 61873 1 1 196 VAL N N 9.503 1.475 4.165 1.00 . A A . 196 VAL N 1 1 17 61874 1 1 196 VAL O O 7.404 3.948 2.683 1.00 . A A . 196 VAL O 1 1 17 61875 1 1 197 GLY C C 5.522 0.328 1.646 1.00 . A A . 197 GLY C 1 1 17 61876 1 1 197 GLY CA C 5.880 1.692 2.213 1.00 . A A . 197 GLY CA 1 1 17 61877 1 1 197 GLY H H 7.696 0.853 2.918 1.00 . A A . 197 GLY H 1 1 17 61878 1 1 197 GLY HA2 H 5.201 1.933 3.017 1.00 . A A . 197 GLY HA2 1 1 17 61879 1 1 197 GLY HA3 H 5.783 2.427 1.432 1.00 . A A . 197 GLY HA3 1 1 17 61880 1 1 197 GLY N N 7.248 1.703 2.718 1.00 . A A . 197 GLY N 1 1 17 61881 1 1 197 GLY O O 5.650 -0.690 2.327 1.00 . A A . 197 GLY O 1 1 17 61882 1 1 198 THR C C 5.316 -1.029 -1.648 1.00 . A A . 198 THR C 1 1 17 61883 1 1 198 THR CA C 4.693 -0.945 -0.260 1.00 . A A . 198 THR CA 1 1 17 61884 1 1 198 THR CB C 3.171 -1.043 -0.372 1.00 . A A . 198 THR CB 1 1 17 61885 1 1 198 THR CG2 C 2.532 -0.692 0.976 1.00 . A A . 198 THR CG2 1 1 17 61886 1 1 198 THR H H 4.979 1.158 -0.100 1.00 . A A . 198 THR H 1 1 17 61887 1 1 198 THR HA H 5.051 -1.777 0.330 1.00 . A A . 198 THR HA 1 1 17 61888 1 1 198 THR HB H 2.894 -2.048 -0.648 1.00 . A A . 198 THR HB 1 1 17 61889 1 1 198 THR HG1 H 1.798 0.084 -1.166 1.00 . A A . 198 THR HG1 1 1 17 61890 1 1 198 THR HG21 H 1.556 -1.149 1.041 1.00 . A A . 198 THR HG21 1 1 17 61891 1 1 198 THR HG22 H 2.433 0.380 1.058 1.00 . A A . 198 THR HG22 1 1 17 61892 1 1 198 THR HG23 H 3.153 -1.055 1.781 1.00 . A A . 198 THR HG23 1 1 17 61893 1 1 198 THR N N 5.068 0.311 0.393 1.00 . A A . 198 THR N 1 1 17 61894 1 1 198 THR O O 5.708 -0.017 -2.225 1.00 . A A . 198 THR O 1 1 17 61895 1 1 198 THR OG1 O 2.713 -0.131 -1.358 1.00 . A A . 198 THR OG1 1 1 17 61896 1 1 199 GLY C C 5.802 -3.894 -3.950 1.00 . A A . 199 GLY C 1 1 17 61897 1 1 199 GLY CA C 5.988 -2.453 -3.495 1.00 . A A . 199 GLY CA 1 1 17 61898 1 1 199 GLY H H 5.075 -3.013 -1.668 1.00 . A A . 199 GLY H 1 1 17 61899 1 1 199 GLY HA2 H 5.509 -1.792 -4.203 1.00 . A A . 199 GLY HA2 1 1 17 61900 1 1 199 GLY HA3 H 7.043 -2.229 -3.458 1.00 . A A . 199 GLY HA3 1 1 17 61901 1 1 199 GLY N N 5.405 -2.244 -2.175 1.00 . A A . 199 GLY N 1 1 17 61902 1 1 199 GLY O O 4.976 -4.626 -3.406 1.00 . A A . 199 GLY O 1 1 17 61903 1 1 200 MET C C 7.568 -6.538 -4.880 1.00 . A A . 200 MET C 1 1 17 61904 1 1 200 MET CA C 6.482 -5.657 -5.484 1.00 . A A . 200 MET CA 1 1 17 61905 1 1 200 MET CB C 6.627 -5.637 -7.004 1.00 . A A . 200 MET CB 1 1 17 61906 1 1 200 MET CE C 5.632 -6.556 -9.787 1.00 . A A . 200 MET CE 1 1 17 61907 1 1 200 MET CG C 5.420 -4.929 -7.622 1.00 . A A . 200 MET CG 1 1 17 61908 1 1 200 MET H H 7.215 -3.672 -5.353 1.00 . A A . 200 MET H 1 1 17 61909 1 1 200 MET HA H 5.516 -6.074 -5.233 1.00 . A A . 200 MET HA 1 1 17 61910 1 1 200 MET HB2 H 7.532 -5.114 -7.274 1.00 . A A . 200 MET HB2 1 1 17 61911 1 1 200 MET HB3 H 6.674 -6.651 -7.373 1.00 . A A . 200 MET HB3 1 1 17 61912 1 1 200 MET HE1 H 6.646 -6.931 -9.803 1.00 . A A . 200 MET HE1 1 1 17 61913 1 1 200 MET HE2 H 5.178 -6.714 -10.752 1.00 . A A . 200 MET HE2 1 1 17 61914 1 1 200 MET HE3 H 5.062 -7.080 -9.034 1.00 . A A . 200 MET HE3 1 1 17 61915 1 1 200 MET HG2 H 4.527 -5.497 -7.422 1.00 . A A . 200 MET HG2 1 1 17 61916 1 1 200 MET HG3 H 5.322 -3.944 -7.192 1.00 . A A . 200 MET HG3 1 1 17 61917 1 1 200 MET N N 6.573 -4.297 -4.956 1.00 . A A . 200 MET N 1 1 17 61918 1 1 200 MET O O 8.701 -6.098 -4.680 1.00 . A A . 200 MET O 1 1 17 61919 1 1 200 MET SD S 5.657 -4.787 -9.410 1.00 . A A . 200 MET SD 1 1 17 61920 1 1 201 GLY C C 8.916 -9.489 -5.063 1.00 . A A . 201 GLY C 1 1 17 61921 1 1 201 GLY CA C 8.167 -8.717 -3.989 1.00 . A A . 201 GLY CA 1 1 17 61922 1 1 201 GLY H H 6.295 -8.082 -4.756 1.00 . A A . 201 GLY H 1 1 17 61923 1 1 201 GLY HA2 H 8.877 -8.172 -3.387 1.00 . A A . 201 GLY HA2 1 1 17 61924 1 1 201 GLY HA3 H 7.635 -9.416 -3.366 1.00 . A A . 201 GLY HA3 1 1 17 61925 1 1 201 GLY N N 7.214 -7.785 -4.582 1.00 . A A . 201 GLY N 1 1 17 61926 1 1 201 GLY O O 8.334 -10.309 -5.772 1.00 . A A . 201 GLY O 1 1 17 61927 1 1 202 LEU C C 12.197 -10.626 -5.489 1.00 . A A . 202 LEU C 1 1 17 61928 1 1 202 LEU CA C 11.045 -9.906 -6.172 1.00 . A A . 202 LEU CA 1 1 17 61929 1 1 202 LEU CB C 11.600 -8.900 -7.176 1.00 . A A . 202 LEU CB 1 1 17 61930 1 1 202 LEU CD1 C 11.002 -7.098 -8.803 1.00 . A A . 202 LEU CD1 1 1 17 61931 1 1 202 LEU CD2 C 9.578 -9.152 -8.633 1.00 . A A . 202 LEU CD2 1 1 17 61932 1 1 202 LEU CG C 10.444 -8.157 -7.847 1.00 . A A . 202 LEU CG 1 1 17 61933 1 1 202 LEU H H 10.624 -8.550 -4.597 1.00 . A A . 202 LEU H 1 1 17 61934 1 1 202 LEU HA H 10.453 -10.638 -6.700 1.00 . A A . 202 LEU HA 1 1 17 61935 1 1 202 LEU HB2 H 12.240 -8.196 -6.667 1.00 . A A . 202 LEU HB2 1 1 17 61936 1 1 202 LEU HB3 H 12.170 -9.423 -7.926 1.00 . A A . 202 LEU HB3 1 1 17 61937 1 1 202 LEU HD11 H 11.873 -6.637 -8.366 1.00 . A A . 202 LEU HD11 1 1 17 61938 1 1 202 LEU HD12 H 10.248 -6.347 -8.980 1.00 . A A . 202 LEU HD12 1 1 17 61939 1 1 202 LEU HD13 H 11.274 -7.563 -9.740 1.00 . A A . 202 LEU HD13 1 1 17 61940 1 1 202 LEU HD21 H 10.200 -9.936 -9.042 1.00 . A A . 202 LEU HD21 1 1 17 61941 1 1 202 LEU HD22 H 9.080 -8.635 -9.438 1.00 . A A . 202 LEU HD22 1 1 17 61942 1 1 202 LEU HD23 H 8.840 -9.583 -7.975 1.00 . A A . 202 LEU HD23 1 1 17 61943 1 1 202 LEU HG H 9.841 -7.675 -7.089 1.00 . A A . 202 LEU HG 1 1 17 61944 1 1 202 LEU N N 10.213 -9.223 -5.179 1.00 . A A . 202 LEU N 1 1 17 61945 1 1 202 LEU O O 12.542 -10.322 -4.353 1.00 . A A . 202 LEU O 1 1 17 61946 1 1 203 ARG C C 15.226 -11.648 -5.904 1.00 . A A . 203 ARG C 1 1 17 61947 1 1 203 ARG CA C 13.904 -12.355 -5.635 1.00 . A A . 203 ARG CA 1 1 17 61948 1 1 203 ARG CB C 13.936 -13.752 -6.255 1.00 . A A . 203 ARG CB 1 1 17 61949 1 1 203 ARG CD C 12.674 -15.892 -6.523 1.00 . A A . 203 ARG CD 1 1 17 61950 1 1 203 ARG CG C 12.650 -14.498 -5.895 1.00 . A A . 203 ARG CG 1 1 17 61951 1 1 203 ARG CZ C 12.612 -16.880 -8.740 1.00 . A A . 203 ARG CZ 1 1 17 61952 1 1 203 ARG H H 12.480 -11.793 -7.095 1.00 . A A . 203 ARG H 1 1 17 61953 1 1 203 ARG HA H 13.775 -12.451 -4.570 1.00 . A A . 203 ARG HA 1 1 17 61954 1 1 203 ARG HB2 H 14.017 -13.669 -7.329 1.00 . A A . 203 ARG HB2 1 1 17 61955 1 1 203 ARG HB3 H 14.784 -14.296 -5.870 1.00 . A A . 203 ARG HB3 1 1 17 61956 1 1 203 ARG HD2 H 13.594 -16.388 -6.255 1.00 . A A . 203 ARG HD2 1 1 17 61957 1 1 203 ARG HD3 H 11.839 -16.466 -6.150 1.00 . A A . 203 ARG HD3 1 1 17 61958 1 1 203 ARG HE H 12.507 -14.911 -8.394 1.00 . A A . 203 ARG HE 1 1 17 61959 1 1 203 ARG HG2 H 12.573 -14.586 -4.820 1.00 . A A . 203 ARG HG2 1 1 17 61960 1 1 203 ARG HG3 H 11.802 -13.950 -6.275 1.00 . A A . 203 ARG HG3 1 1 17 61961 1 1 203 ARG HH11 H 12.778 -18.148 -7.200 1.00 . A A . 203 ARG HH11 1 1 17 61962 1 1 203 ARG HH12 H 12.736 -18.878 -8.770 1.00 . A A . 203 ARG HH12 1 1 17 61963 1 1 203 ARG HH21 H 12.451 -15.862 -10.456 1.00 . A A . 203 ARG HH21 1 1 17 61964 1 1 203 ARG HH22 H 12.551 -17.584 -10.613 1.00 . A A . 203 ARG HH22 1 1 17 61965 1 1 203 ARG N N 12.788 -11.590 -6.189 1.00 . A A . 203 ARG N 1 1 17 61966 1 1 203 ARG NE N 12.586 -15.794 -7.975 1.00 . A A . 203 ARG NE 1 1 17 61967 1 1 203 ARG NH1 N 12.717 -18.061 -8.194 1.00 . A A . 203 ARG NH1 1 1 17 61968 1 1 203 ARG NH2 N 12.532 -16.766 -10.038 1.00 . A A . 203 ARG NH2 1 1 17 61969 1 1 203 ARG O O 15.377 -10.968 -6.905 1.00 . A A . 203 ARG O 1 1 17 61970 1 1 204 LYS C C 18.067 -11.467 -6.532 1.00 . A A . 204 LYS C 1 1 17 61971 1 1 204 LYS CA C 17.485 -11.174 -5.158 1.00 . A A . 204 LYS CA 1 1 17 61972 1 1 204 LYS CB C 18.447 -11.695 -4.085 1.00 . A A . 204 LYS CB 1 1 17 61973 1 1 204 LYS CD C 18.930 -11.759 -1.633 1.00 . A A . 204 LYS CD 1 1 17 61974 1 1 204 LYS CE C 18.433 -11.328 -0.252 1.00 . A A . 204 LYS CE 1 1 17 61975 1 1 204 LYS CG C 17.992 -11.207 -2.709 1.00 . A A . 204 LYS CG 1 1 17 61976 1 1 204 LYS H H 16.009 -12.371 -4.212 1.00 . A A . 204 LYS H 1 1 17 61977 1 1 204 LYS HA H 17.375 -10.109 -5.041 1.00 . A A . 204 LYS HA 1 1 17 61978 1 1 204 LYS HB2 H 18.452 -12.777 -4.101 1.00 . A A . 204 LYS HB2 1 1 17 61979 1 1 204 LYS HB3 H 19.443 -11.329 -4.284 1.00 . A A . 204 LYS HB3 1 1 17 61980 1 1 204 LYS HD2 H 18.947 -12.838 -1.690 1.00 . A A . 204 LYS HD2 1 1 17 61981 1 1 204 LYS HD3 H 19.926 -11.374 -1.792 1.00 . A A . 204 LYS HD3 1 1 17 61982 1 1 204 LYS HE2 H 17.399 -11.616 -0.136 1.00 . A A . 204 LYS HE2 1 1 17 61983 1 1 204 LYS HE3 H 19.029 -11.808 0.511 1.00 . A A . 204 LYS HE3 1 1 17 61984 1 1 204 LYS HG2 H 18.014 -10.128 -2.687 1.00 . A A . 204 LYS HG2 1 1 17 61985 1 1 204 LYS HG3 H 16.987 -11.552 -2.519 1.00 . A A . 204 LYS HG3 1 1 17 61986 1 1 204 LYS HZ1 H 17.608 -9.430 -0.024 1.00 . A A . 204 LYS HZ1 1 1 17 61987 1 1 204 LYS HZ2 H 19.021 -9.463 -0.967 1.00 . A A . 204 LYS HZ2 1 1 17 61988 1 1 204 LYS HZ3 H 19.119 -9.620 0.722 1.00 . A A . 204 LYS HZ3 1 1 17 61989 1 1 204 LYS N N 16.183 -11.816 -5.001 1.00 . A A . 204 LYS N 1 1 17 61990 1 1 204 LYS NZ N 18.555 -9.849 -0.121 1.00 . A A . 204 LYS NZ 1 1 17 61991 1 1 204 LYS O O 18.503 -10.554 -7.234 1.00 . A A . 204 LYS O 1 1 17 61992 1 1 205 GLU C C 18.207 -12.114 -9.293 1.00 . A A . 205 GLU C 1 1 17 61993 1 1 205 GLU CA C 18.593 -13.134 -8.221 1.00 . A A . 205 GLU CA 1 1 17 61994 1 1 205 GLU CB C 18.041 -14.508 -8.611 1.00 . A A . 205 GLU CB 1 1 17 61995 1 1 205 GLU CD C 20.218 -15.384 -9.476 1.00 . A A . 205 GLU CD 1 1 17 61996 1 1 205 GLU CG C 18.782 -15.028 -9.846 1.00 . A A . 205 GLU CG 1 1 17 61997 1 1 205 GLU H H 17.706 -13.429 -6.324 1.00 . A A . 205 GLU H 1 1 17 61998 1 1 205 GLU HA H 19.668 -13.192 -8.160 1.00 . A A . 205 GLU HA 1 1 17 61999 1 1 205 GLU HB2 H 18.177 -15.198 -7.791 1.00 . A A . 205 GLU HB2 1 1 17 62000 1 1 205 GLU HB3 H 16.988 -14.422 -8.838 1.00 . A A . 205 GLU HB3 1 1 17 62001 1 1 205 GLU HG2 H 18.280 -15.905 -10.222 1.00 . A A . 205 GLU HG2 1 1 17 62002 1 1 205 GLU HG3 H 18.789 -14.270 -10.611 1.00 . A A . 205 GLU HG3 1 1 17 62003 1 1 205 GLU N N 18.061 -12.736 -6.919 1.00 . A A . 205 GLU N 1 1 17 62004 1 1 205 GLU O O 18.874 -11.997 -10.320 1.00 . A A . 205 GLU O 1 1 17 62005 1 1 205 GLU OE1 O 20.529 -15.363 -8.296 1.00 . A A . 205 GLU OE1 1 1 17 62006 1 1 205 GLU OE2 O 20.987 -15.671 -10.378 1.00 . A A . 205 GLU OE2 1 1 17 62007 1 1 206 ASP C C 17.617 -9.176 -10.015 1.00 . A A . 206 ASP C 1 1 17 62008 1 1 206 ASP CA C 16.671 -10.369 -9.993 1.00 . A A . 206 ASP CA 1 1 17 62009 1 1 206 ASP CB C 15.264 -9.903 -9.608 1.00 . A A . 206 ASP CB 1 1 17 62010 1 1 206 ASP CG C 14.252 -11.008 -9.902 1.00 . A A . 206 ASP CG 1 1 17 62011 1 1 206 ASP H H 16.643 -11.490 -8.204 1.00 . A A . 206 ASP H 1 1 17 62012 1 1 206 ASP HA H 16.637 -10.810 -10.975 1.00 . A A . 206 ASP HA 1 1 17 62013 1 1 206 ASP HB2 H 15.238 -9.654 -8.568 1.00 . A A . 206 ASP HB2 1 1 17 62014 1 1 206 ASP HB3 H 15.011 -9.030 -10.164 1.00 . A A . 206 ASP HB3 1 1 17 62015 1 1 206 ASP N N 17.133 -11.373 -9.043 1.00 . A A . 206 ASP N 1 1 17 62016 1 1 206 ASP O O 17.191 -8.035 -9.871 1.00 . A A . 206 ASP O 1 1 17 62017 1 1 206 ASP OD1 O 14.609 -11.940 -10.603 1.00 . A A . 206 ASP OD1 1 1 17 62018 1 1 206 ASP OD2 O 13.137 -10.906 -9.424 1.00 . A A . 206 ASP OD2 1 1 17 62019 1 1 207 ASN C C 19.670 -7.456 -11.419 1.00 . A A . 207 ASN C 1 1 17 62020 1 1 207 ASN CA C 19.896 -8.382 -10.228 1.00 . A A . 207 ASN CA 1 1 17 62021 1 1 207 ASN CB C 21.301 -8.986 -10.316 1.00 . A A . 207 ASN CB 1 1 17 62022 1 1 207 ASN CG C 22.344 -7.876 -10.394 1.00 . A A . 207 ASN CG 1 1 17 62023 1 1 207 ASN H H 19.187 -10.373 -10.320 1.00 . A A . 207 ASN H 1 1 17 62024 1 1 207 ASN HA H 19.822 -7.807 -9.319 1.00 . A A . 207 ASN HA 1 1 17 62025 1 1 207 ASN HB2 H 21.487 -9.591 -9.441 1.00 . A A . 207 ASN HB2 1 1 17 62026 1 1 207 ASN HB3 H 21.372 -9.604 -11.200 1.00 . A A . 207 ASN HB3 1 1 17 62027 1 1 207 ASN HD21 H 23.891 -9.121 -10.322 1.00 . A A . 207 ASN HD21 1 1 17 62028 1 1 207 ASN HD22 H 24.290 -7.474 -10.430 1.00 . A A . 207 ASN HD22 1 1 17 62029 1 1 207 ASN N N 18.902 -9.446 -10.197 1.00 . A A . 207 ASN N 1 1 17 62030 1 1 207 ASN ND2 N 23.614 -8.183 -10.381 1.00 . A A . 207 ASN ND2 1 1 17 62031 1 1 207 ASN O O 19.693 -6.231 -11.280 1.00 . A A . 207 ASN O 1 1 17 62032 1 1 207 ASN OD1 O 21.995 -6.698 -10.467 1.00 . A A . 207 ASN OD1 1 1 17 62033 1 1 208 GLU C C 17.831 -6.647 -13.794 1.00 . A A . 208 GLU C 1 1 17 62034 1 1 208 GLU CA C 19.224 -7.266 -13.796 1.00 . A A . 208 GLU CA 1 1 17 62035 1 1 208 GLU CB C 19.388 -8.158 -15.029 1.00 . A A . 208 GLU CB 1 1 17 62036 1 1 208 GLU CD C 21.008 -9.552 -16.334 1.00 . A A . 208 GLU CD 1 1 17 62037 1 1 208 GLU CG C 20.851 -8.589 -15.161 1.00 . A A . 208 GLU CG 1 1 17 62038 1 1 208 GLU H H 19.428 -9.027 -12.646 1.00 . A A . 208 GLU H 1 1 17 62039 1 1 208 GLU HA H 19.958 -6.476 -13.840 1.00 . A A . 208 GLU HA 1 1 17 62040 1 1 208 GLU HB2 H 18.762 -9.033 -14.928 1.00 . A A . 208 GLU HB2 1 1 17 62041 1 1 208 GLU HB3 H 19.098 -7.608 -15.913 1.00 . A A . 208 GLU HB3 1 1 17 62042 1 1 208 GLU HG2 H 21.468 -7.718 -15.327 1.00 . A A . 208 GLU HG2 1 1 17 62043 1 1 208 GLU HG3 H 21.162 -9.081 -14.252 1.00 . A A . 208 GLU HG3 1 1 17 62044 1 1 208 GLU N N 19.448 -8.049 -12.588 1.00 . A A . 208 GLU N 1 1 17 62045 1 1 208 GLU O O 17.667 -5.457 -14.080 1.00 . A A . 208 GLU O 1 1 17 62046 1 1 208 GLU OE1 O 20.015 -9.825 -16.988 1.00 . A A . 208 GLU OE1 1 1 17 62047 1 1 208 GLU OE2 O 22.119 -10.003 -16.560 1.00 . A A . 208 GLU OE2 1 1 17 62048 1 1 209 LEU C C 15.286 -5.888 -12.409 1.00 . A A . 209 LEU C 1 1 17 62049 1 1 209 LEU CA C 15.454 -6.986 -13.454 1.00 . A A . 209 LEU CA 1 1 17 62050 1 1 209 LEU CB C 14.505 -8.147 -13.148 1.00 . A A . 209 LEU CB 1 1 17 62051 1 1 209 LEU CD1 C 12.689 -7.077 -14.498 1.00 . A A . 209 LEU CD1 1 1 17 62052 1 1 209 LEU CD2 C 12.122 -8.796 -12.769 1.00 . A A . 209 LEU CD2 1 1 17 62053 1 1 209 LEU CG C 13.060 -7.641 -13.121 1.00 . A A . 209 LEU CG 1 1 17 62054 1 1 209 LEU H H 17.021 -8.405 -13.251 1.00 . A A . 209 LEU H 1 1 17 62055 1 1 209 LEU HA H 15.213 -6.586 -14.425 1.00 . A A . 209 LEU HA 1 1 17 62056 1 1 209 LEU HB2 H 14.608 -8.907 -13.908 1.00 . A A . 209 LEU HB2 1 1 17 62057 1 1 209 LEU HB3 H 14.752 -8.565 -12.200 1.00 . A A . 209 LEU HB3 1 1 17 62058 1 1 209 LEU HD11 H 13.212 -7.625 -15.270 1.00 . A A . 209 LEU HD11 1 1 17 62059 1 1 209 LEU HD12 H 12.967 -6.035 -14.546 1.00 . A A . 209 LEU HD12 1 1 17 62060 1 1 209 LEU HD13 H 11.626 -7.170 -14.654 1.00 . A A . 209 LEU HD13 1 1 17 62061 1 1 209 LEU HD21 H 12.366 -9.174 -11.788 1.00 . A A . 209 LEU HD21 1 1 17 62062 1 1 209 LEU HD22 H 12.234 -9.583 -13.499 1.00 . A A . 209 LEU HD22 1 1 17 62063 1 1 209 LEU HD23 H 11.102 -8.440 -12.775 1.00 . A A . 209 LEU HD23 1 1 17 62064 1 1 209 LEU HG H 12.962 -6.864 -12.378 1.00 . A A . 209 LEU HG 1 1 17 62065 1 1 209 LEU N N 16.829 -7.464 -13.473 1.00 . A A . 209 LEU N 1 1 17 62066 1 1 209 LEU O O 14.645 -4.866 -12.666 1.00 . A A . 209 LEU O 1 1 17 62067 1 1 210 ARG C C 16.466 -3.825 -10.587 1.00 . A A . 210 ARG C 1 1 17 62068 1 1 210 ARG CA C 15.786 -5.121 -10.159 1.00 . A A . 210 ARG CA 1 1 17 62069 1 1 210 ARG CB C 16.452 -5.668 -8.896 1.00 . A A . 210 ARG CB 1 1 17 62070 1 1 210 ARG CD C 16.942 -5.219 -6.491 1.00 . A A . 210 ARG CD 1 1 17 62071 1 1 210 ARG CG C 16.303 -4.657 -7.761 1.00 . A A . 210 ARG CG 1 1 17 62072 1 1 210 ARG CZ C 17.465 -3.299 -5.097 1.00 . A A . 210 ARG CZ 1 1 17 62073 1 1 210 ARG H H 16.348 -6.938 -11.081 1.00 . A A . 210 ARG H 1 1 17 62074 1 1 210 ARG HA H 14.746 -4.918 -9.943 1.00 . A A . 210 ARG HA 1 1 17 62075 1 1 210 ARG HB2 H 15.975 -6.594 -8.612 1.00 . A A . 210 ARG HB2 1 1 17 62076 1 1 210 ARG HB3 H 17.500 -5.840 -9.090 1.00 . A A . 210 ARG HB3 1 1 17 62077 1 1 210 ARG HD2 H 16.529 -6.194 -6.286 1.00 . A A . 210 ARG HD2 1 1 17 62078 1 1 210 ARG HD3 H 18.010 -5.309 -6.638 1.00 . A A . 210 ARG HD3 1 1 17 62079 1 1 210 ARG HE H 15.902 -4.511 -4.786 1.00 . A A . 210 ARG HE 1 1 17 62080 1 1 210 ARG HG2 H 16.798 -3.737 -8.032 1.00 . A A . 210 ARG HG2 1 1 17 62081 1 1 210 ARG HG3 H 15.256 -4.465 -7.583 1.00 . A A . 210 ARG HG3 1 1 17 62082 1 1 210 ARG HH11 H 18.695 -3.648 -6.637 1.00 . A A . 210 ARG HH11 1 1 17 62083 1 1 210 ARG HH12 H 19.091 -2.276 -5.659 1.00 . A A . 210 ARG HH12 1 1 17 62084 1 1 210 ARG HH21 H 16.415 -2.711 -3.498 1.00 . A A . 210 ARG HH21 1 1 17 62085 1 1 210 ARG HH22 H 17.800 -1.745 -3.882 1.00 . A A . 210 ARG HH22 1 1 17 62086 1 1 210 ARG N N 15.864 -6.105 -11.235 1.00 . A A . 210 ARG N 1 1 17 62087 1 1 210 ARG NE N 16.676 -4.335 -5.361 1.00 . A A . 210 ARG NE 1 1 17 62088 1 1 210 ARG NH1 N 18.498 -3.055 -5.857 1.00 . A A . 210 ARG NH1 1 1 17 62089 1 1 210 ARG NH2 N 17.206 -2.525 -4.079 1.00 . A A . 210 ARG NH2 1 1 17 62090 1 1 210 ARG O O 15.952 -2.733 -10.342 1.00 . A A . 210 ARG O 1 1 17 62091 1 1 211 GLU C C 17.484 -1.953 -12.631 1.00 . A A . 211 GLU C 1 1 17 62092 1 1 211 GLU CA C 18.361 -2.783 -11.696 1.00 . A A . 211 GLU CA 1 1 17 62093 1 1 211 GLU CB C 19.627 -3.225 -12.432 1.00 . A A . 211 GLU CB 1 1 17 62094 1 1 211 GLU CD C 21.726 -2.422 -13.527 1.00 . A A . 211 GLU CD 1 1 17 62095 1 1 211 GLU CG C 20.432 -1.993 -12.847 1.00 . A A . 211 GLU CG 1 1 17 62096 1 1 211 GLU H H 17.992 -4.852 -11.383 1.00 . A A . 211 GLU H 1 1 17 62097 1 1 211 GLU HA H 18.644 -2.178 -10.846 1.00 . A A . 211 GLU HA 1 1 17 62098 1 1 211 GLU HB2 H 20.224 -3.846 -11.780 1.00 . A A . 211 GLU HB2 1 1 17 62099 1 1 211 GLU HB3 H 19.351 -3.787 -13.313 1.00 . A A . 211 GLU HB3 1 1 17 62100 1 1 211 GLU HG2 H 19.848 -1.396 -13.533 1.00 . A A . 211 GLU HG2 1 1 17 62101 1 1 211 GLU HG3 H 20.665 -1.407 -11.971 1.00 . A A . 211 GLU HG3 1 1 17 62102 1 1 211 GLU N N 17.626 -3.954 -11.230 1.00 . A A . 211 GLU N 1 1 17 62103 1 1 211 GLU O O 17.523 -0.720 -12.608 1.00 . A A . 211 GLU O 1 1 17 62104 1 1 211 GLU OE1 O 22.078 -3.584 -13.407 1.00 . A A . 211 GLU OE1 1 1 17 62105 1 1 211 GLU OE2 O 22.347 -1.583 -14.158 1.00 . A A . 211 GLU OE2 1 1 17 62106 1 1 212 ALA C C 14.617 -1.345 -13.595 1.00 . A A . 212 ALA C 1 1 17 62107 1 1 212 ALA CA C 15.779 -1.946 -14.370 1.00 . A A . 212 ALA CA 1 1 17 62108 1 1 212 ALA CB C 15.250 -2.926 -15.413 1.00 . A A . 212 ALA CB 1 1 17 62109 1 1 212 ALA H H 16.690 -3.619 -13.417 1.00 . A A . 212 ALA H 1 1 17 62110 1 1 212 ALA HA H 16.317 -1.153 -14.869 1.00 . A A . 212 ALA HA 1 1 17 62111 1 1 212 ALA HB1 H 16.070 -3.280 -16.017 1.00 . A A . 212 ALA HB1 1 1 17 62112 1 1 212 ALA HB2 H 14.526 -2.428 -16.038 1.00 . A A . 212 ALA HB2 1 1 17 62113 1 1 212 ALA HB3 H 14.782 -3.762 -14.912 1.00 . A A . 212 ALA HB3 1 1 17 62114 1 1 212 ALA N N 16.681 -2.636 -13.448 1.00 . A A . 212 ALA N 1 1 17 62115 1 1 212 ALA O O 14.592 -0.148 -13.347 1.00 . A A . 212 ALA O 1 1 17 62116 1 1 213 LEU C C 12.865 -0.504 -11.602 1.00 . A A . 213 LEU C 1 1 17 62117 1 1 213 LEU CA C 12.497 -1.723 -12.442 1.00 . A A . 213 LEU CA 1 1 17 62118 1 1 213 LEU CB C 12.022 -2.846 -11.520 1.00 . A A . 213 LEU CB 1 1 17 62119 1 1 213 LEU CD1 C 11.084 -5.161 -11.455 1.00 . A A . 213 LEU CD1 1 1 17 62120 1 1 213 LEU CD2 C 10.077 -3.448 -12.979 1.00 . A A . 213 LEU CD2 1 1 17 62121 1 1 213 LEU CG C 11.384 -3.960 -12.353 1.00 . A A . 213 LEU CG 1 1 17 62122 1 1 213 LEU H H 13.716 -3.128 -13.492 1.00 . A A . 213 LEU H 1 1 17 62123 1 1 213 LEU HA H 11.701 -1.451 -13.118 1.00 . A A . 213 LEU HA 1 1 17 62124 1 1 213 LEU HB2 H 12.870 -3.242 -10.978 1.00 . A A . 213 LEU HB2 1 1 17 62125 1 1 213 LEU HB3 H 11.304 -2.458 -10.821 1.00 . A A . 213 LEU HB3 1 1 17 62126 1 1 213 LEU HD11 H 11.953 -5.398 -10.862 1.00 . A A . 213 LEU HD11 1 1 17 62127 1 1 213 LEU HD12 H 10.821 -6.011 -12.068 1.00 . A A . 213 LEU HD12 1 1 17 62128 1 1 213 LEU HD13 H 10.257 -4.920 -10.805 1.00 . A A . 213 LEU HD13 1 1 17 62129 1 1 213 LEU HD21 H 10.291 -3.001 -13.936 1.00 . A A . 213 LEU HD21 1 1 17 62130 1 1 213 LEU HD22 H 9.628 -2.711 -12.336 1.00 . A A . 213 LEU HD22 1 1 17 62131 1 1 213 LEU HD23 H 9.390 -4.267 -13.114 1.00 . A A . 213 LEU HD23 1 1 17 62132 1 1 213 LEU HG H 12.067 -4.259 -13.137 1.00 . A A . 213 LEU HG 1 1 17 62133 1 1 213 LEU N N 13.653 -2.187 -13.214 1.00 . A A . 213 LEU N 1 1 17 62134 1 1 213 LEU O O 12.150 0.497 -11.595 1.00 . A A . 213 LEU O 1 1 17 62135 1 1 214 ASN C C 14.785 1.751 -11.003 1.00 . A A . 214 ASN C 1 1 17 62136 1 1 214 ASN CA C 14.487 0.537 -10.119 1.00 . A A . 214 ASN CA 1 1 17 62137 1 1 214 ASN CB C 15.756 0.132 -9.365 1.00 . A A . 214 ASN CB 1 1 17 62138 1 1 214 ASN CG C 15.394 -0.724 -8.158 1.00 . A A . 214 ASN CG 1 1 17 62139 1 1 214 ASN H H 14.552 -1.400 -10.988 1.00 . A A . 214 ASN H 1 1 17 62140 1 1 214 ASN HA H 13.722 0.803 -9.408 1.00 . A A . 214 ASN HA 1 1 17 62141 1 1 214 ASN HB2 H 16.398 -0.434 -10.027 1.00 . A A . 214 ASN HB2 1 1 17 62142 1 1 214 ASN HB3 H 16.276 1.017 -9.033 1.00 . A A . 214 ASN HB3 1 1 17 62143 1 1 214 ASN HD21 H 17.231 -1.432 -7.923 1.00 . A A . 214 ASN HD21 1 1 17 62144 1 1 214 ASN HD22 H 16.086 -1.994 -6.802 1.00 . A A . 214 ASN HD22 1 1 17 62145 1 1 214 ASN N N 14.012 -0.584 -10.926 1.00 . A A . 214 ASN N 1 1 17 62146 1 1 214 ASN ND2 N 16.313 -1.443 -7.580 1.00 . A A . 214 ASN ND2 1 1 17 62147 1 1 214 ASN O O 14.380 2.870 -10.690 1.00 . A A . 214 ASN O 1 1 17 62148 1 1 214 ASN OD1 O 14.243 -0.734 -7.728 1.00 . A A . 214 ASN OD1 1 1 17 62149 1 1 215 LYS C C 14.500 3.200 -13.601 1.00 . A A . 215 LYS C 1 1 17 62150 1 1 215 LYS CA C 15.786 2.586 -13.054 1.00 . A A . 215 LYS CA 1 1 17 62151 1 1 215 LYS CB C 16.630 2.042 -14.208 1.00 . A A . 215 LYS CB 1 1 17 62152 1 1 215 LYS CD C 17.973 2.669 -16.217 1.00 . A A . 215 LYS CD 1 1 17 62153 1 1 215 LYS CE C 18.421 3.829 -17.108 1.00 . A A . 215 LYS CE 1 1 17 62154 1 1 215 LYS CG C 17.052 3.197 -15.116 1.00 . A A . 215 LYS CG 1 1 17 62155 1 1 215 LYS H H 15.761 0.595 -12.311 1.00 . A A . 215 LYS H 1 1 17 62156 1 1 215 LYS HA H 16.349 3.349 -12.538 1.00 . A A . 215 LYS HA 1 1 17 62157 1 1 215 LYS HB2 H 17.507 1.554 -13.811 1.00 . A A . 215 LYS HB2 1 1 17 62158 1 1 215 LYS HB3 H 16.047 1.332 -14.776 1.00 . A A . 215 LYS HB3 1 1 17 62159 1 1 215 LYS HD2 H 18.838 2.202 -15.769 1.00 . A A . 215 LYS HD2 1 1 17 62160 1 1 215 LYS HD3 H 17.441 1.944 -16.815 1.00 . A A . 215 LYS HD3 1 1 17 62161 1 1 215 LYS HE2 H 18.833 4.616 -16.494 1.00 . A A . 215 LYS HE2 1 1 17 62162 1 1 215 LYS HE3 H 19.174 3.481 -17.800 1.00 . A A . 215 LYS HE3 1 1 17 62163 1 1 215 LYS HG2 H 16.174 3.643 -15.562 1.00 . A A . 215 LYS HG2 1 1 17 62164 1 1 215 LYS HG3 H 17.577 3.940 -14.535 1.00 . A A . 215 LYS HG3 1 1 17 62165 1 1 215 LYS HZ1 H 16.960 5.268 -17.470 1.00 . A A . 215 LYS HZ1 1 1 17 62166 1 1 215 LYS HZ2 H 16.463 3.677 -17.799 1.00 . A A . 215 LYS HZ2 1 1 17 62167 1 1 215 LYS HZ3 H 17.514 4.479 -18.866 1.00 . A A . 215 LYS HZ3 1 1 17 62168 1 1 215 LYS N N 15.471 1.514 -12.118 1.00 . A A . 215 LYS N 1 1 17 62169 1 1 215 LYS NZ N 17.251 4.353 -17.868 1.00 . A A . 215 LYS NZ 1 1 17 62170 1 1 215 LYS O O 14.376 4.423 -13.700 1.00 . A A . 215 LYS O 1 1 17 62171 1 1 216 ALA C C 11.540 3.662 -13.432 1.00 . A A . 216 ALA C 1 1 17 62172 1 1 216 ALA CA C 12.264 2.819 -14.478 1.00 . A A . 216 ALA CA 1 1 17 62173 1 1 216 ALA CB C 11.389 1.628 -14.873 1.00 . A A . 216 ALA CB 1 1 17 62174 1 1 216 ALA H H 13.695 1.381 -13.858 1.00 . A A . 216 ALA H 1 1 17 62175 1 1 216 ALA HA H 12.445 3.425 -15.354 1.00 . A A . 216 ALA HA 1 1 17 62176 1 1 216 ALA HB1 H 11.854 1.093 -15.687 1.00 . A A . 216 ALA HB1 1 1 17 62177 1 1 216 ALA HB2 H 10.418 1.983 -15.183 1.00 . A A . 216 ALA HB2 1 1 17 62178 1 1 216 ALA HB3 H 11.278 0.968 -14.025 1.00 . A A . 216 ALA HB3 1 1 17 62179 1 1 216 ALA N N 13.542 2.345 -13.952 1.00 . A A . 216 ALA N 1 1 17 62180 1 1 216 ALA O O 10.934 4.684 -13.754 1.00 . A A . 216 ALA O 1 1 17 62181 1 1 217 PHE C C 11.579 5.372 -10.978 1.00 . A A . 217 PHE C 1 1 17 62182 1 1 217 PHE CA C 10.986 3.966 -11.084 1.00 . A A . 217 PHE CA 1 1 17 62183 1 1 217 PHE CB C 11.185 3.218 -9.765 1.00 . A A . 217 PHE CB 1 1 17 62184 1 1 217 PHE CD1 C 9.016 3.898 -8.677 1.00 . A A . 217 PHE CD1 1 1 17 62185 1 1 217 PHE CD2 C 11.102 4.586 -7.648 1.00 . A A . 217 PHE CD2 1 1 17 62186 1 1 217 PHE CE1 C 8.302 4.545 -7.661 1.00 . A A . 217 PHE CE1 1 1 17 62187 1 1 217 PHE CE2 C 10.388 5.233 -6.633 1.00 . A A . 217 PHE CE2 1 1 17 62188 1 1 217 PHE CG C 10.416 3.919 -8.670 1.00 . A A . 217 PHE CG 1 1 17 62189 1 1 217 PHE CZ C 8.988 5.212 -6.639 1.00 . A A . 217 PHE CZ 1 1 17 62190 1 1 217 PHE H H 12.119 2.411 -11.974 1.00 . A A . 217 PHE H 1 1 17 62191 1 1 217 PHE HA H 9.928 4.048 -11.282 1.00 . A A . 217 PHE HA 1 1 17 62192 1 1 217 PHE HB2 H 10.825 2.205 -9.869 1.00 . A A . 217 PHE HB2 1 1 17 62193 1 1 217 PHE HB3 H 12.236 3.203 -9.518 1.00 . A A . 217 PHE HB3 1 1 17 62194 1 1 217 PHE HD1 H 8.487 3.384 -9.465 1.00 . A A . 217 PHE HD1 1 1 17 62195 1 1 217 PHE HD2 H 12.182 4.602 -7.642 1.00 . A A . 217 PHE HD2 1 1 17 62196 1 1 217 PHE HE1 H 7.223 4.530 -7.666 1.00 . A A . 217 PHE HE1 1 1 17 62197 1 1 217 PHE HE2 H 10.918 5.746 -5.844 1.00 . A A . 217 PHE HE2 1 1 17 62198 1 1 217 PHE HZ H 8.438 5.712 -5.856 1.00 . A A . 217 PHE HZ 1 1 17 62199 1 1 217 PHE N N 11.619 3.232 -12.175 1.00 . A A . 217 PHE N 1 1 17 62200 1 1 217 PHE O O 10.854 6.357 -10.797 1.00 . A A . 217 PHE O 1 1 17 62201 1 1 218 ALA C C 13.129 7.661 -12.139 1.00 . A A . 218 ALA C 1 1 17 62202 1 1 218 ALA CA C 13.584 6.747 -11.005 1.00 . A A . 218 ALA CA 1 1 17 62203 1 1 218 ALA CB C 15.097 6.544 -11.083 1.00 . A A . 218 ALA CB 1 1 17 62204 1 1 218 ALA H H 13.428 4.644 -11.230 1.00 . A A . 218 ALA H 1 1 17 62205 1 1 218 ALA HA H 13.342 7.212 -10.060 1.00 . A A . 218 ALA HA 1 1 17 62206 1 1 218 ALA HB1 H 15.597 7.439 -10.749 1.00 . A A . 218 ALA HB1 1 1 17 62207 1 1 218 ALA HB2 H 15.378 6.333 -12.105 1.00 . A A . 218 ALA HB2 1 1 17 62208 1 1 218 ALA HB3 H 15.381 5.714 -10.453 1.00 . A A . 218 ALA HB3 1 1 17 62209 1 1 218 ALA N N 12.903 5.458 -11.088 1.00 . A A . 218 ALA N 1 1 17 62210 1 1 218 ALA O O 12.935 8.862 -11.942 1.00 . A A . 218 ALA O 1 1 17 62211 1 1 219 GLU C C 11.094 8.400 -14.232 1.00 . A A . 219 GLU C 1 1 17 62212 1 1 219 GLU CA C 12.498 7.856 -14.479 1.00 . A A . 219 GLU CA 1 1 17 62213 1 1 219 GLU CB C 12.499 6.975 -15.730 1.00 . A A . 219 GLU CB 1 1 17 62214 1 1 219 GLU CD C 13.952 5.684 -17.302 1.00 . A A . 219 GLU CD 1 1 17 62215 1 1 219 GLU CG C 13.941 6.637 -16.112 1.00 . A A . 219 GLU CG 1 1 17 62216 1 1 219 GLU H H 13.120 6.120 -13.426 1.00 . A A . 219 GLU H 1 1 17 62217 1 1 219 GLU HA H 13.173 8.684 -14.636 1.00 . A A . 219 GLU HA 1 1 17 62218 1 1 219 GLU HB2 H 11.956 6.064 -15.525 1.00 . A A . 219 GLU HB2 1 1 17 62219 1 1 219 GLU HB3 H 12.026 7.504 -16.542 1.00 . A A . 219 GLU HB3 1 1 17 62220 1 1 219 GLU HG2 H 14.463 7.545 -16.374 1.00 . A A . 219 GLU HG2 1 1 17 62221 1 1 219 GLU HG3 H 14.434 6.169 -15.274 1.00 . A A . 219 GLU HG3 1 1 17 62222 1 1 219 GLU N N 12.950 7.081 -13.325 1.00 . A A . 219 GLU N 1 1 17 62223 1 1 219 GLU O O 10.803 9.554 -14.541 1.00 . A A . 219 GLU O 1 1 17 62224 1 1 219 GLU OE1 O 12.880 5.341 -17.772 1.00 . A A . 219 GLU OE1 1 1 17 62225 1 1 219 GLU OE2 O 15.033 5.311 -17.726 1.00 . A A . 219 GLU OE2 1 1 17 62226 1 1 220 MET C C 8.867 9.206 -12.486 1.00 . A A . 220 MET C 1 1 17 62227 1 1 220 MET CA C 8.857 7.971 -13.382 1.00 . A A . 220 MET CA 1 1 17 62228 1 1 220 MET CB C 8.110 6.834 -12.682 1.00 . A A . 220 MET CB 1 1 17 62229 1 1 220 MET CE C 5.436 5.220 -12.350 1.00 . A A . 220 MET CE 1 1 17 62230 1 1 220 MET CG C 7.725 5.769 -13.711 1.00 . A A . 220 MET CG 1 1 17 62231 1 1 220 MET H H 10.508 6.644 -13.472 1.00 . A A . 220 MET H 1 1 17 62232 1 1 220 MET HA H 8.356 8.203 -14.308 1.00 . A A . 220 MET HA 1 1 17 62233 1 1 220 MET HB2 H 8.749 6.395 -11.929 1.00 . A A . 220 MET HB2 1 1 17 62234 1 1 220 MET HB3 H 7.218 7.221 -12.215 1.00 . A A . 220 MET HB3 1 1 17 62235 1 1 220 MET HE1 H 4.590 4.569 -12.499 1.00 . A A . 220 MET HE1 1 1 17 62236 1 1 220 MET HE2 H 5.298 6.114 -12.932 1.00 . A A . 220 MET HE2 1 1 17 62237 1 1 220 MET HE3 H 5.514 5.484 -11.306 1.00 . A A . 220 MET HE3 1 1 17 62238 1 1 220 MET HG2 H 7.033 6.191 -14.424 1.00 . A A . 220 MET HG2 1 1 17 62239 1 1 220 MET HG3 H 8.610 5.432 -14.230 1.00 . A A . 220 MET HG3 1 1 17 62240 1 1 220 MET N N 10.228 7.562 -13.666 1.00 . A A . 220 MET N 1 1 17 62241 1 1 220 MET O O 8.046 10.110 -12.645 1.00 . A A . 220 MET O 1 1 17 62242 1 1 220 MET SD S 6.950 4.370 -12.865 1.00 . A A . 220 MET SD 1 1 17 62243 1 1 221 ARG C C 10.436 11.607 -11.405 1.00 . A A . 221 ARG C 1 1 17 62244 1 1 221 ARG CA C 9.920 10.387 -10.644 1.00 . A A . 221 ARG CA 1 1 17 62245 1 1 221 ARG CB C 10.875 10.056 -9.498 1.00 . A A . 221 ARG CB 1 1 17 62246 1 1 221 ARG CD C 11.215 8.614 -7.488 1.00 . A A . 221 ARG CD 1 1 17 62247 1 1 221 ARG CG C 10.225 9.022 -8.579 1.00 . A A . 221 ARG CG 1 1 17 62248 1 1 221 ARG CZ C 10.769 10.079 -5.601 1.00 . A A . 221 ARG CZ 1 1 17 62249 1 1 221 ARG H H 10.423 8.487 -11.445 1.00 . A A . 221 ARG H 1 1 17 62250 1 1 221 ARG HA H 8.948 10.618 -10.235 1.00 . A A . 221 ARG HA 1 1 17 62251 1 1 221 ARG HB2 H 11.795 9.657 -9.901 1.00 . A A . 221 ARG HB2 1 1 17 62252 1 1 221 ARG HB3 H 11.087 10.953 -8.936 1.00 . A A . 221 ARG HB3 1 1 17 62253 1 1 221 ARG HD2 H 10.780 7.833 -6.885 1.00 . A A . 221 ARG HD2 1 1 17 62254 1 1 221 ARG HD3 H 12.120 8.245 -7.948 1.00 . A A . 221 ARG HD3 1 1 17 62255 1 1 221 ARG HE H 12.323 10.303 -6.844 1.00 . A A . 221 ARG HE 1 1 17 62256 1 1 221 ARG HG2 H 9.342 9.449 -8.126 1.00 . A A . 221 ARG HG2 1 1 17 62257 1 1 221 ARG HG3 H 9.949 8.152 -9.156 1.00 . A A . 221 ARG HG3 1 1 17 62258 1 1 221 ARG HH11 H 9.480 8.574 -5.892 1.00 . A A . 221 ARG HH11 1 1 17 62259 1 1 221 ARG HH12 H 9.140 9.602 -4.541 1.00 . A A . 221 ARG HH12 1 1 17 62260 1 1 221 ARG HH21 H 11.882 11.656 -5.073 1.00 . A A . 221 ARG HH21 1 1 17 62261 1 1 221 ARG HH22 H 10.499 11.346 -4.077 1.00 . A A . 221 ARG HH22 1 1 17 62262 1 1 221 ARG N N 9.800 9.240 -11.541 1.00 . A A . 221 ARG N 1 1 17 62263 1 1 221 ARG NE N 11.532 9.761 -6.642 1.00 . A A . 221 ARG NE 1 1 17 62264 1 1 221 ARG NH1 N 9.714 9.363 -5.323 1.00 . A A . 221 ARG NH1 1 1 17 62265 1 1 221 ARG NH2 N 11.074 11.107 -4.859 1.00 . A A . 221 ARG NH2 1 1 17 62266 1 1 221 ARG O O 10.004 12.735 -11.163 1.00 . A A . 221 ARG O 1 1 17 62267 1 1 222 ALA C C 10.873 13.181 -13.906 1.00 . A A . 222 ALA C 1 1 17 62268 1 1 222 ALA CA C 11.952 12.464 -13.104 1.00 . A A . 222 ALA CA 1 1 17 62269 1 1 222 ALA CB C 13.014 11.914 -14.057 1.00 . A A . 222 ALA CB 1 1 17 62270 1 1 222 ALA H H 11.688 10.457 -12.470 1.00 . A A . 222 ALA H 1 1 17 62271 1 1 222 ALA HA H 12.418 13.170 -12.433 1.00 . A A . 222 ALA HA 1 1 17 62272 1 1 222 ALA HB1 H 12.562 11.193 -14.723 1.00 . A A . 222 ALA HB1 1 1 17 62273 1 1 222 ALA HB2 H 13.797 11.436 -13.488 1.00 . A A . 222 ALA HB2 1 1 17 62274 1 1 222 ALA HB3 H 13.433 12.724 -14.636 1.00 . A A . 222 ALA HB3 1 1 17 62275 1 1 222 ALA N N 11.374 11.375 -12.322 1.00 . A A . 222 ALA N 1 1 17 62276 1 1 222 ALA O O 10.819 14.411 -13.933 1.00 . A A . 222 ALA O 1 1 17 62277 1 1 223 ASP C C 7.688 13.207 -14.484 1.00 . A A . 223 ASP C 1 1 17 62278 1 1 223 ASP CA C 8.924 12.974 -15.345 1.00 . A A . 223 ASP CA 1 1 17 62279 1 1 223 ASP CB C 8.579 12.041 -16.507 1.00 . A A . 223 ASP CB 1 1 17 62280 1 1 223 ASP CG C 8.395 10.622 -15.994 1.00 . A A . 223 ASP CG 1 1 17 62281 1 1 223 ASP H H 10.096 11.431 -14.485 1.00 . A A . 223 ASP H 1 1 17 62282 1 1 223 ASP HA H 9.247 13.923 -15.752 1.00 . A A . 223 ASP HA 1 1 17 62283 1 1 223 ASP HB2 H 7.664 12.376 -16.971 1.00 . A A . 223 ASP HB2 1 1 17 62284 1 1 223 ASP HB3 H 9.379 12.061 -17.233 1.00 . A A . 223 ASP HB3 1 1 17 62285 1 1 223 ASP N N 10.008 12.405 -14.551 1.00 . A A . 223 ASP N 1 1 17 62286 1 1 223 ASP O O 6.661 13.681 -14.969 1.00 . A A . 223 ASP O 1 1 17 62287 1 1 223 ASP OD1 O 8.625 10.413 -14.821 1.00 . A A . 223 ASP OD1 1 1 17 62288 1 1 223 ASP OD2 O 8.040 9.765 -16.785 1.00 . A A . 223 ASP OD2 1 1 17 62289 1 1 224 GLY C C 5.515 12.179 -12.632 1.00 . A A . 224 GLY C 1 1 17 62290 1 1 224 GLY CA C 6.690 13.079 -12.276 1.00 . A A . 224 GLY CA 1 1 17 62291 1 1 224 GLY H H 8.639 12.512 -12.868 1.00 . A A . 224 GLY H 1 1 17 62292 1 1 224 GLY HA2 H 7.020 12.847 -11.273 1.00 . A A . 224 GLY HA2 1 1 17 62293 1 1 224 GLY HA3 H 6.373 14.110 -12.317 1.00 . A A . 224 GLY HA3 1 1 17 62294 1 1 224 GLY N N 7.796 12.880 -13.200 1.00 . A A . 224 GLY N 1 1 17 62295 1 1 224 GLY O O 4.386 12.439 -12.231 1.00 . A A . 224 GLY O 1 1 17 62296 1 1 225 THR C C 4.035 9.630 -12.568 1.00 . A A . 225 THR C 1 1 17 62297 1 1 225 THR CA C 4.737 10.199 -13.795 1.00 . A A . 225 THR CA 1 1 17 62298 1 1 225 THR CB C 5.342 9.053 -14.612 1.00 . A A . 225 THR CB 1 1 17 62299 1 1 225 THR CG2 C 4.248 8.052 -14.987 1.00 . A A . 225 THR CG2 1 1 17 62300 1 1 225 THR H H 6.712 10.967 -13.689 1.00 . A A . 225 THR H 1 1 17 62301 1 1 225 THR HA H 4.017 10.723 -14.410 1.00 . A A . 225 THR HA 1 1 17 62302 1 1 225 THR HB H 6.094 8.552 -14.023 1.00 . A A . 225 THR HB 1 1 17 62303 1 1 225 THR HG1 H 6.188 8.837 -16.351 1.00 . A A . 225 THR HG1 1 1 17 62304 1 1 225 THR HG21 H 3.427 8.576 -15.450 1.00 . A A . 225 THR HG21 1 1 17 62305 1 1 225 THR HG22 H 3.899 7.548 -14.099 1.00 . A A . 225 THR HG22 1 1 17 62306 1 1 225 THR HG23 H 4.646 7.322 -15.678 1.00 . A A . 225 THR HG23 1 1 17 62307 1 1 225 THR N N 5.790 11.121 -13.387 1.00 . A A . 225 THR N 1 1 17 62308 1 1 225 THR O O 2.807 9.591 -12.511 1.00 . A A . 225 THR O 1 1 17 62309 1 1 225 THR OG1 O 5.932 9.576 -15.793 1.00 . A A . 225 THR OG1 1 1 17 62310 1 1 226 TYR C C 3.443 9.724 -9.619 1.00 . A A . 226 TYR C 1 1 17 62311 1 1 226 TYR CA C 4.246 8.656 -10.356 1.00 . A A . 226 TYR CA 1 1 17 62312 1 1 226 TYR CB C 5.367 8.146 -9.447 1.00 . A A . 226 TYR CB 1 1 17 62313 1 1 226 TYR CD1 C 4.071 6.493 -8.055 1.00 . A A . 226 TYR CD1 1 1 17 62314 1 1 226 TYR CD2 C 4.953 8.481 -6.983 1.00 . A A . 226 TYR CD2 1 1 17 62315 1 1 226 TYR CE1 C 3.528 6.077 -6.834 1.00 . A A . 226 TYR CE1 1 1 17 62316 1 1 226 TYR CE2 C 4.411 8.064 -5.764 1.00 . A A . 226 TYR CE2 1 1 17 62317 1 1 226 TYR CG C 4.783 7.695 -8.129 1.00 . A A . 226 TYR CG 1 1 17 62318 1 1 226 TYR CZ C 3.699 6.863 -5.688 1.00 . A A . 226 TYR CZ 1 1 17 62319 1 1 226 TYR H H 5.786 9.261 -11.687 1.00 . A A . 226 TYR H 1 1 17 62320 1 1 226 TYR HA H 3.593 7.834 -10.604 1.00 . A A . 226 TYR HA 1 1 17 62321 1 1 226 TYR HB2 H 5.866 7.317 -9.923 1.00 . A A . 226 TYR HB2 1 1 17 62322 1 1 226 TYR HB3 H 6.079 8.941 -9.274 1.00 . A A . 226 TYR HB3 1 1 17 62323 1 1 226 TYR HD1 H 3.939 5.889 -8.940 1.00 . A A . 226 TYR HD1 1 1 17 62324 1 1 226 TYR HD2 H 5.503 9.410 -7.041 1.00 . A A . 226 TYR HD2 1 1 17 62325 1 1 226 TYR HE1 H 2.978 5.149 -6.776 1.00 . A A . 226 TYR HE1 1 1 17 62326 1 1 226 TYR HE2 H 4.544 8.669 -4.883 1.00 . A A . 226 TYR HE2 1 1 17 62327 1 1 226 TYR HH H 2.222 6.315 -4.609 1.00 . A A . 226 TYR HH 1 1 17 62328 1 1 226 TYR N N 4.818 9.201 -11.581 1.00 . A A . 226 TYR N 1 1 17 62329 1 1 226 TYR O O 2.249 9.557 -9.370 1.00 . A A . 226 TYR O 1 1 17 62330 1 1 226 TYR OH O 3.164 6.454 -4.484 1.00 . A A . 226 TYR OH 1 1 17 62331 1 1 227 GLU C C 2.225 12.396 -9.351 1.00 . A A . 227 GLU C 1 1 17 62332 1 1 227 GLU CA C 3.439 11.912 -8.567 1.00 . A A . 227 GLU CA 1 1 17 62333 1 1 227 GLU CB C 4.412 13.079 -8.370 1.00 . A A . 227 GLU CB 1 1 17 62334 1 1 227 GLU CD C 6.540 13.790 -7.260 1.00 . A A . 227 GLU CD 1 1 17 62335 1 1 227 GLU CG C 5.516 12.667 -7.395 1.00 . A A . 227 GLU CG 1 1 17 62336 1 1 227 GLU H H 5.061 10.906 -9.486 1.00 . A A . 227 GLU H 1 1 17 62337 1 1 227 GLU HA H 3.117 11.559 -7.598 1.00 . A A . 227 GLU HA 1 1 17 62338 1 1 227 GLU HB2 H 4.852 13.344 -9.321 1.00 . A A . 227 GLU HB2 1 1 17 62339 1 1 227 GLU HB3 H 3.880 13.930 -7.970 1.00 . A A . 227 GLU HB3 1 1 17 62340 1 1 227 GLU HG2 H 5.080 12.462 -6.428 1.00 . A A . 227 GLU HG2 1 1 17 62341 1 1 227 GLU HG3 H 6.007 11.779 -7.763 1.00 . A A . 227 GLU HG3 1 1 17 62342 1 1 227 GLU N N 4.104 10.827 -9.280 1.00 . A A . 227 GLU N 1 1 17 62343 1 1 227 GLU O O 1.168 12.659 -8.775 1.00 . A A . 227 GLU O 1 1 17 62344 1 1 227 GLU OE1 O 6.341 14.824 -7.877 1.00 . A A . 227 GLU OE1 1 1 17 62345 1 1 227 GLU OE2 O 7.508 13.599 -6.543 1.00 . A A . 227 GLU OE2 1 1 17 62346 1 1 228 LYS C C 0.074 12.062 -11.371 1.00 . A A . 228 LYS C 1 1 17 62347 1 1 228 LYS CA C 1.288 12.975 -11.515 1.00 . A A . 228 LYS CA 1 1 17 62348 1 1 228 LYS CB C 1.739 13.000 -12.977 1.00 . A A . 228 LYS CB 1 1 17 62349 1 1 228 LYS CD C 1.103 13.661 -15.299 1.00 . A A . 228 LYS CD 1 1 17 62350 1 1 228 LYS CE C -0.002 14.268 -16.166 1.00 . A A . 228 LYS CE 1 1 17 62351 1 1 228 LYS CG C 0.631 13.590 -13.847 1.00 . A A . 228 LYS CG 1 1 17 62352 1 1 228 LYS H H 3.244 12.285 -11.072 1.00 . A A . 228 LYS H 1 1 17 62353 1 1 228 LYS HA H 1.014 13.976 -11.218 1.00 . A A . 228 LYS HA 1 1 17 62354 1 1 228 LYS HB2 H 2.626 13.608 -13.070 1.00 . A A . 228 LYS HB2 1 1 17 62355 1 1 228 LYS HB3 H 1.955 11.992 -13.304 1.00 . A A . 228 LYS HB3 1 1 17 62356 1 1 228 LYS HD2 H 1.988 14.278 -15.360 1.00 . A A . 228 LYS HD2 1 1 17 62357 1 1 228 LYS HD3 H 1.331 12.667 -15.654 1.00 . A A . 228 LYS HD3 1 1 17 62358 1 1 228 LYS HE2 H -0.883 13.643 -16.115 1.00 . A A . 228 LYS HE2 1 1 17 62359 1 1 228 LYS HE3 H -0.241 15.257 -15.805 1.00 . A A . 228 LYS HE3 1 1 17 62360 1 1 228 LYS HG2 H -0.245 12.967 -13.784 1.00 . A A . 228 LYS HG2 1 1 17 62361 1 1 228 LYS HG3 H 0.392 14.583 -13.498 1.00 . A A . 228 LYS HG3 1 1 17 62362 1 1 228 LYS HZ1 H -0.294 14.746 -18.171 1.00 . A A . 228 LYS HZ1 1 1 17 62363 1 1 228 LYS HZ2 H 0.714 13.402 -17.919 1.00 . A A . 228 LYS HZ2 1 1 17 62364 1 1 228 LYS HZ3 H 1.298 14.971 -17.632 1.00 . A A . 228 LYS HZ3 1 1 17 62365 1 1 228 LYS N N 2.381 12.509 -10.667 1.00 . A A . 228 LYS N 1 1 17 62366 1 1 228 LYS NZ N 0.464 14.353 -17.578 1.00 . A A . 228 LYS NZ 1 1 17 62367 1 1 228 LYS O O -1.042 12.534 -11.167 1.00 . A A . 228 LYS O 1 1 17 62368 1 1 229 LEU C C -1.410 9.891 -9.950 1.00 . A A . 229 LEU C 1 1 17 62369 1 1 229 LEU CA C -0.781 9.794 -11.333 1.00 . A A . 229 LEU CA 1 1 17 62370 1 1 229 LEU CB C -0.246 8.378 -11.555 1.00 . A A . 229 LEU CB 1 1 17 62371 1 1 229 LEU CD1 C 0.933 6.906 -13.197 1.00 . A A . 229 LEU CD1 1 1 17 62372 1 1 229 LEU CD2 C -1.153 8.110 -13.878 1.00 . A A . 229 LEU CD2 1 1 17 62373 1 1 229 LEU CG C 0.125 8.194 -13.030 1.00 . A A . 229 LEU CG 1 1 17 62374 1 1 229 LEU H H 1.214 10.444 -11.642 1.00 . A A . 229 LEU H 1 1 17 62375 1 1 229 LEU HA H -1.536 10.003 -12.071 1.00 . A A . 229 LEU HA 1 1 17 62376 1 1 229 LEU HB2 H 0.628 8.224 -10.942 1.00 . A A . 229 LEU HB2 1 1 17 62377 1 1 229 LEU HB3 H -1.003 7.660 -11.281 1.00 . A A . 229 LEU HB3 1 1 17 62378 1 1 229 LEU HD11 H 1.773 6.915 -12.519 1.00 . A A . 229 LEU HD11 1 1 17 62379 1 1 229 LEU HD12 H 1.292 6.838 -14.214 1.00 . A A . 229 LEU HD12 1 1 17 62380 1 1 229 LEU HD13 H 0.303 6.057 -12.981 1.00 . A A . 229 LEU HD13 1 1 17 62381 1 1 229 LEU HD21 H -0.957 7.548 -14.776 1.00 . A A . 229 LEU HD21 1 1 17 62382 1 1 229 LEU HD22 H -1.469 9.104 -14.147 1.00 . A A . 229 LEU HD22 1 1 17 62383 1 1 229 LEU HD23 H -1.937 7.623 -13.317 1.00 . A A . 229 LEU HD23 1 1 17 62384 1 1 229 LEU HG H 0.717 9.036 -13.358 1.00 . A A . 229 LEU HG 1 1 17 62385 1 1 229 LEU N N 0.302 10.759 -11.467 1.00 . A A . 229 LEU N 1 1 17 62386 1 1 229 LEU O O -2.631 9.837 -9.808 1.00 . A A . 229 LEU O 1 1 17 62387 1 1 230 ALA C C -2.000 11.333 -7.414 1.00 . A A . 230 ALA C 1 1 17 62388 1 1 230 ALA CA C -1.056 10.144 -7.561 1.00 . A A . 230 ALA CA 1 1 17 62389 1 1 230 ALA CB C 0.123 10.307 -6.601 1.00 . A A . 230 ALA CB 1 1 17 62390 1 1 230 ALA H H 0.394 10.088 -9.114 1.00 . A A . 230 ALA H 1 1 17 62391 1 1 230 ALA HA H -1.590 9.240 -7.309 1.00 . A A . 230 ALA HA 1 1 17 62392 1 1 230 ALA HB1 H 0.770 11.095 -6.957 1.00 . A A . 230 ALA HB1 1 1 17 62393 1 1 230 ALA HB2 H 0.677 9.381 -6.553 1.00 . A A . 230 ALA HB2 1 1 17 62394 1 1 230 ALA HB3 H -0.246 10.559 -5.618 1.00 . A A . 230 ALA HB3 1 1 17 62395 1 1 230 ALA N N -0.568 10.041 -8.932 1.00 . A A . 230 ALA N 1 1 17 62396 1 1 230 ALA O O -3.103 11.200 -6.888 1.00 . A A . 230 ALA O 1 1 17 62397 1 1 231 LYS C C -3.706 13.495 -8.519 1.00 . A A . 231 LYS C 1 1 17 62398 1 1 231 LYS CA C -2.376 13.699 -7.803 1.00 . A A . 231 LYS CA 1 1 17 62399 1 1 231 LYS CB C -1.633 14.877 -8.439 1.00 . A A . 231 LYS CB 1 1 17 62400 1 1 231 LYS CD C -1.671 17.348 -8.824 1.00 . A A . 231 LYS CD 1 1 17 62401 1 1 231 LYS CE C -2.472 18.633 -8.609 1.00 . A A . 231 LYS CE 1 1 17 62402 1 1 231 LYS CG C -2.440 16.162 -8.237 1.00 . A A . 231 LYS CG 1 1 17 62403 1 1 231 LYS H H -0.668 12.543 -8.290 1.00 . A A . 231 LYS H 1 1 17 62404 1 1 231 LYS HA H -2.564 13.925 -6.764 1.00 . A A . 231 LYS HA 1 1 17 62405 1 1 231 LYS HB2 H -0.663 14.985 -7.974 1.00 . A A . 231 LYS HB2 1 1 17 62406 1 1 231 LYS HB3 H -1.506 14.697 -9.496 1.00 . A A . 231 LYS HB3 1 1 17 62407 1 1 231 LYS HD2 H -0.713 17.433 -8.333 1.00 . A A . 231 LYS HD2 1 1 17 62408 1 1 231 LYS HD3 H -1.522 17.192 -9.882 1.00 . A A . 231 LYS HD3 1 1 17 62409 1 1 231 LYS HE2 H -3.424 18.552 -9.111 1.00 . A A . 231 LYS HE2 1 1 17 62410 1 1 231 LYS HE3 H -2.635 18.783 -7.551 1.00 . A A . 231 LYS HE3 1 1 17 62411 1 1 231 LYS HG2 H -3.394 16.070 -8.736 1.00 . A A . 231 LYS HG2 1 1 17 62412 1 1 231 LYS HG3 H -2.599 16.326 -7.182 1.00 . A A . 231 LYS HG3 1 1 17 62413 1 1 231 LYS HZ1 H -0.786 19.466 -9.503 1.00 . A A . 231 LYS HZ1 1 1 17 62414 1 1 231 LYS HZ2 H -1.582 20.506 -8.420 1.00 . A A . 231 LYS HZ2 1 1 17 62415 1 1 231 LYS HZ3 H -2.244 20.205 -9.955 1.00 . A A . 231 LYS HZ3 1 1 17 62416 1 1 231 LYS N N -1.563 12.493 -7.890 1.00 . A A . 231 LYS N 1 1 17 62417 1 1 231 LYS NZ N -1.714 19.790 -9.163 1.00 . A A . 231 LYS NZ 1 1 17 62418 1 1 231 LYS O O -4.739 14.010 -8.084 1.00 . A A . 231 LYS O 1 1 17 62419 1 1 232 LYS C C -5.825 11.547 -9.620 1.00 . A A . 232 LYS C 1 1 17 62420 1 1 232 LYS CA C -4.891 12.484 -10.377 1.00 . A A . 232 LYS CA 1 1 17 62421 1 1 232 LYS CB C -4.537 11.867 -11.731 1.00 . A A . 232 LYS CB 1 1 17 62422 1 1 232 LYS CD C -3.930 12.427 -14.091 1.00 . A A . 232 LYS CD 1 1 17 62423 1 1 232 LYS CE C -2.955 11.258 -14.213 1.00 . A A . 232 LYS CE 1 1 17 62424 1 1 232 LYS CG C -3.946 12.941 -12.650 1.00 . A A . 232 LYS CG 1 1 17 62425 1 1 232 LYS H H -2.826 12.353 -9.903 1.00 . A A . 232 LYS H 1 1 17 62426 1 1 232 LYS HA H -5.402 13.418 -10.541 1.00 . A A . 232 LYS HA 1 1 17 62427 1 1 232 LYS HB2 H -3.804 11.084 -11.579 1.00 . A A . 232 LYS HB2 1 1 17 62428 1 1 232 LYS HB3 H -5.420 11.447 -12.185 1.00 . A A . 232 LYS HB3 1 1 17 62429 1 1 232 LYS HD2 H -4.923 12.099 -14.364 1.00 . A A . 232 LYS HD2 1 1 17 62430 1 1 232 LYS HD3 H -3.621 13.223 -14.751 1.00 . A A . 232 LYS HD3 1 1 17 62431 1 1 232 LYS HE2 H -2.028 11.514 -13.732 1.00 . A A . 232 LYS HE2 1 1 17 62432 1 1 232 LYS HE3 H -3.379 10.385 -13.740 1.00 . A A . 232 LYS HE3 1 1 17 62433 1 1 232 LYS HG2 H -4.545 13.836 -12.596 1.00 . A A . 232 LYS HG2 1 1 17 62434 1 1 232 LYS HG3 H -2.938 13.166 -12.341 1.00 . A A . 232 LYS HG3 1 1 17 62435 1 1 232 LYS HZ1 H -1.695 11.100 -15.861 1.00 . A A . 232 LYS HZ1 1 1 17 62436 1 1 232 LYS HZ2 H -3.269 11.615 -16.238 1.00 . A A . 232 LYS HZ2 1 1 17 62437 1 1 232 LYS HZ3 H -2.974 9.986 -15.859 1.00 . A A . 232 LYS HZ3 1 1 17 62438 1 1 232 LYS N N -3.675 12.745 -9.618 1.00 . A A . 232 LYS N 1 1 17 62439 1 1 232 LYS NZ N -2.704 10.968 -15.652 1.00 . A A . 232 LYS NZ 1 1 17 62440 1 1 232 LYS O O -7.008 11.845 -9.446 1.00 . A A . 232 LYS O 1 1 17 62441 1 1 233 TYR C C -6.604 10.077 -7.131 1.00 . A A . 233 TYR C 1 1 17 62442 1 1 233 TYR CA C -6.081 9.457 -8.420 1.00 . A A . 233 TYR CA 1 1 17 62443 1 1 233 TYR CB C -5.233 8.223 -8.090 1.00 . A A . 233 TYR CB 1 1 17 62444 1 1 233 TYR CD1 C -6.295 6.707 -9.800 1.00 . A A . 233 TYR CD1 1 1 17 62445 1 1 233 TYR CD2 C -3.911 7.125 -9.939 1.00 . A A . 233 TYR CD2 1 1 17 62446 1 1 233 TYR CE1 C -6.216 5.881 -10.926 1.00 . A A . 233 TYR CE1 1 1 17 62447 1 1 233 TYR CE2 C -3.832 6.299 -11.064 1.00 . A A . 233 TYR CE2 1 1 17 62448 1 1 233 TYR CG C -5.142 7.329 -9.306 1.00 . A A . 233 TYR CG 1 1 17 62449 1 1 233 TYR CZ C -4.984 5.677 -11.558 1.00 . A A . 233 TYR CZ 1 1 17 62450 1 1 233 TYR H H -4.338 10.242 -9.339 1.00 . A A . 233 TYR H 1 1 17 62451 1 1 233 TYR HA H -6.922 9.154 -9.025 1.00 . A A . 233 TYR HA 1 1 17 62452 1 1 233 TYR HB2 H -4.242 8.542 -7.799 1.00 . A A . 233 TYR HB2 1 1 17 62453 1 1 233 TYR HB3 H -5.686 7.676 -7.277 1.00 . A A . 233 TYR HB3 1 1 17 62454 1 1 233 TYR HD1 H -7.247 6.865 -9.312 1.00 . A A . 233 TYR HD1 1 1 17 62455 1 1 233 TYR HD2 H -3.024 7.600 -9.557 1.00 . A A . 233 TYR HD2 1 1 17 62456 1 1 233 TYR HE1 H -7.105 5.400 -11.306 1.00 . A A . 233 TYR HE1 1 1 17 62457 1 1 233 TYR HE2 H -2.881 6.142 -11.551 1.00 . A A . 233 TYR HE2 1 1 17 62458 1 1 233 TYR HH H -4.401 4.079 -12.425 1.00 . A A . 233 TYR HH 1 1 17 62459 1 1 233 TYR N N -5.286 10.423 -9.165 1.00 . A A . 233 TYR N 1 1 17 62460 1 1 233 TYR O O -7.779 9.931 -6.793 1.00 . A A . 233 TYR O 1 1 17 62461 1 1 233 TYR OH O -4.905 4.860 -12.667 1.00 . A A . 233 TYR OH 1 1 17 62462 1 1 234 PHE C C -5.217 12.609 -4.879 1.00 . A A . 234 PHE C 1 1 17 62463 1 1 234 PHE CA C -6.111 11.408 -5.161 1.00 . A A . 234 PHE CA 1 1 17 62464 1 1 234 PHE CB C -6.007 10.409 -4.009 1.00 . A A . 234 PHE CB 1 1 17 62465 1 1 234 PHE CD1 C -8.266 9.327 -4.296 1.00 . A A . 234 PHE CD1 1 1 17 62466 1 1 234 PHE CD2 C -6.278 7.971 -4.597 1.00 . A A . 234 PHE CD2 1 1 17 62467 1 1 234 PHE CE1 C -9.066 8.213 -4.573 1.00 . A A . 234 PHE CE1 1 1 17 62468 1 1 234 PHE CE2 C -7.078 6.857 -4.874 1.00 . A A . 234 PHE CE2 1 1 17 62469 1 1 234 PHE CG C -6.872 9.206 -4.307 1.00 . A A . 234 PHE CG 1 1 17 62470 1 1 234 PHE CZ C -8.472 6.978 -4.863 1.00 . A A . 234 PHE CZ 1 1 17 62471 1 1 234 PHE H H -4.801 10.851 -6.732 1.00 . A A . 234 PHE H 1 1 17 62472 1 1 234 PHE HA H -7.133 11.748 -5.237 1.00 . A A . 234 PHE HA 1 1 17 62473 1 1 234 PHE HB2 H -4.979 10.098 -3.894 1.00 . A A . 234 PHE HB2 1 1 17 62474 1 1 234 PHE HB3 H -6.345 10.876 -3.097 1.00 . A A . 234 PHE HB3 1 1 17 62475 1 1 234 PHE HD1 H -8.724 10.279 -4.074 1.00 . A A . 234 PHE HD1 1 1 17 62476 1 1 234 PHE HD2 H -5.202 7.878 -4.606 1.00 . A A . 234 PHE HD2 1 1 17 62477 1 1 234 PHE HE1 H -10.141 8.308 -4.566 1.00 . A A . 234 PHE HE1 1 1 17 62478 1 1 234 PHE HE2 H -6.620 5.905 -5.097 1.00 . A A . 234 PHE HE2 1 1 17 62479 1 1 234 PHE HZ H -9.089 6.118 -5.077 1.00 . A A . 234 PHE HZ 1 1 17 62480 1 1 234 PHE N N -5.725 10.769 -6.414 1.00 . A A . 234 PHE N 1 1 17 62481 1 1 234 PHE O O -4.083 12.679 -5.352 1.00 . A A . 234 PHE O 1 1 17 62482 1 1 235 ASP C C -4.318 14.588 -2.375 1.00 . A A . 235 ASP C 1 1 17 62483 1 1 235 ASP CA C -4.962 14.748 -3.749 1.00 . A A . 235 ASP CA 1 1 17 62484 1 1 235 ASP CB C -5.878 15.972 -3.747 1.00 . A A . 235 ASP CB 1 1 17 62485 1 1 235 ASP CG C -7.030 15.761 -2.771 1.00 . A A . 235 ASP CG 1 1 17 62486 1 1 235 ASP H H -6.636 13.446 -3.741 1.00 . A A . 235 ASP H 1 1 17 62487 1 1 235 ASP HA H -4.183 14.899 -4.484 1.00 . A A . 235 ASP HA 1 1 17 62488 1 1 235 ASP HB2 H -5.311 16.842 -3.450 1.00 . A A . 235 ASP HB2 1 1 17 62489 1 1 235 ASP HB3 H -6.274 16.124 -4.740 1.00 . A A . 235 ASP HB3 1 1 17 62490 1 1 235 ASP N N -5.730 13.554 -4.096 1.00 . A A . 235 ASP N 1 1 17 62491 1 1 235 ASP O O -4.965 14.786 -1.347 1.00 . A A . 235 ASP O 1 1 17 62492 1 1 235 ASP OD1 O -7.137 14.669 -2.236 1.00 . A A . 235 ASP OD1 1 1 17 62493 1 1 235 ASP OD2 O -7.789 16.695 -2.571 1.00 . A A . 235 ASP OD2 1 1 17 62494 1 1 236 PHE C C -0.819 14.223 -1.330 1.00 . A A . 236 PHE C 1 1 17 62495 1 1 236 PHE CA C -2.314 14.050 -1.112 1.00 . A A . 236 PHE CA 1 1 17 62496 1 1 236 PHE CB C -2.596 12.659 -0.545 1.00 . A A . 236 PHE CB 1 1 17 62497 1 1 236 PHE CD1 C -2.715 11.344 -2.691 1.00 . A A . 236 PHE CD1 1 1 17 62498 1 1 236 PHE CD2 C -0.888 10.908 -1.157 1.00 . A A . 236 PHE CD2 1 1 17 62499 1 1 236 PHE CE1 C -2.212 10.374 -3.566 1.00 . A A . 236 PHE CE1 1 1 17 62500 1 1 236 PHE CE2 C -0.387 9.938 -2.032 1.00 . A A . 236 PHE CE2 1 1 17 62501 1 1 236 PHE CG C -2.053 11.610 -1.486 1.00 . A A . 236 PHE CG 1 1 17 62502 1 1 236 PHE CZ C -1.048 9.670 -3.236 1.00 . A A . 236 PHE CZ 1 1 17 62503 1 1 236 PHE H H -2.571 14.090 -3.215 1.00 . A A . 236 PHE H 1 1 17 62504 1 1 236 PHE HA H -2.649 14.790 -0.401 1.00 . A A . 236 PHE HA 1 1 17 62505 1 1 236 PHE HB2 H -2.118 12.562 0.419 1.00 . A A . 236 PHE HB2 1 1 17 62506 1 1 236 PHE HB3 H -3.661 12.525 -0.432 1.00 . A A . 236 PHE HB3 1 1 17 62507 1 1 236 PHE HD1 H -3.612 11.888 -2.945 1.00 . A A . 236 PHE HD1 1 1 17 62508 1 1 236 PHE HD2 H -0.378 11.113 -0.228 1.00 . A A . 236 PHE HD2 1 1 17 62509 1 1 236 PHE HE1 H -2.722 10.168 -4.495 1.00 . A A . 236 PHE HE1 1 1 17 62510 1 1 236 PHE HE2 H 0.508 9.394 -1.776 1.00 . A A . 236 PHE HE2 1 1 17 62511 1 1 236 PHE HZ H -0.661 8.921 -3.910 1.00 . A A . 236 PHE HZ 1 1 17 62512 1 1 236 PHE N N -3.037 14.232 -2.365 1.00 . A A . 236 PHE N 1 1 17 62513 1 1 236 PHE O O -0.387 14.734 -2.364 1.00 . A A . 236 PHE O 1 1 17 62514 1 1 237 ASP C C 2.082 12.540 -0.291 1.00 . A A . 237 ASP C 1 1 17 62515 1 1 237 ASP CA C 1.426 13.908 -0.439 1.00 . A A . 237 ASP CA 1 1 17 62516 1 1 237 ASP CB C 1.943 14.847 0.651 1.00 . A A . 237 ASP CB 1 1 17 62517 1 1 237 ASP CG C 3.398 15.212 0.377 1.00 . A A . 237 ASP CG 1 1 17 62518 1 1 237 ASP H H -0.428 13.393 0.451 1.00 . A A . 237 ASP H 1 1 17 62519 1 1 237 ASP HA H 1.698 14.317 -1.403 1.00 . A A . 237 ASP HA 1 1 17 62520 1 1 237 ASP HB2 H 1.344 15.747 0.662 1.00 . A A . 237 ASP HB2 1 1 17 62521 1 1 237 ASP HB3 H 1.872 14.358 1.610 1.00 . A A . 237 ASP HB3 1 1 17 62522 1 1 237 ASP N N -0.029 13.796 -0.348 1.00 . A A . 237 ASP N 1 1 17 62523 1 1 237 ASP O O 2.093 11.961 0.794 1.00 . A A . 237 ASP O 1 1 17 62524 1 1 237 ASP OD1 O 3.855 14.956 -0.725 1.00 . A A . 237 ASP OD1 1 1 17 62525 1 1 237 ASP OD2 O 4.034 15.743 1.272 1.00 . A A . 237 ASP OD2 1 1 17 62526 1 1 238 VAL C C 4.518 10.772 -0.450 1.00 . A A . 238 VAL C 1 1 17 62527 1 1 238 VAL CA C 3.299 10.734 -1.365 1.00 . A A . 238 VAL CA 1 1 17 62528 1 1 238 VAL CB C 3.731 10.345 -2.779 1.00 . A A . 238 VAL CB 1 1 17 62529 1 1 238 VAL CG1 C 2.491 10.101 -3.646 1.00 . A A . 238 VAL CG1 1 1 17 62530 1 1 238 VAL CG2 C 4.563 11.477 -3.390 1.00 . A A . 238 VAL CG2 1 1 17 62531 1 1 238 VAL H H 2.596 12.540 -2.223 1.00 . A A . 238 VAL H 1 1 17 62532 1 1 238 VAL HA H 2.609 9.993 -0.996 1.00 . A A . 238 VAL HA 1 1 17 62533 1 1 238 VAL HB H 4.323 9.443 -2.734 1.00 . A A . 238 VAL HB 1 1 17 62534 1 1 238 VAL HG11 H 2.758 10.173 -4.690 1.00 . A A . 238 VAL HG11 1 1 17 62535 1 1 238 VAL HG12 H 1.738 10.842 -3.417 1.00 . A A . 238 VAL HG12 1 1 17 62536 1 1 238 VAL HG13 H 2.101 9.116 -3.444 1.00 . A A . 238 VAL HG13 1 1 17 62537 1 1 238 VAL HG21 H 4.028 12.409 -3.295 1.00 . A A . 238 VAL HG21 1 1 17 62538 1 1 238 VAL HG22 H 4.739 11.270 -4.435 1.00 . A A . 238 VAL HG22 1 1 17 62539 1 1 238 VAL HG23 H 5.506 11.549 -2.872 1.00 . A A . 238 VAL HG23 1 1 17 62540 1 1 238 VAL N N 2.634 12.032 -1.387 1.00 . A A . 238 VAL N 1 1 17 62541 1 1 238 VAL O O 4.781 9.822 0.288 1.00 . A A . 238 VAL O 1 1 17 62542 1 1 239 TYR C C 6.093 11.849 1.801 1.00 . A A . 239 TYR C 1 1 17 62543 1 1 239 TYR CA C 6.448 12.022 0.327 1.00 . A A . 239 TYR CA 1 1 17 62544 1 1 239 TYR CB C 7.063 13.407 0.111 1.00 . A A . 239 TYR CB 1 1 17 62545 1 1 239 TYR CD1 C 8.979 13.014 -1.477 1.00 . A A . 239 TYR CD1 1 1 17 62546 1 1 239 TYR CD2 C 6.939 14.007 -2.334 1.00 . A A . 239 TYR CD2 1 1 17 62547 1 1 239 TYR CE1 C 9.547 13.079 -2.755 1.00 . A A . 239 TYR CE1 1 1 17 62548 1 1 239 TYR CE2 C 7.507 14.072 -3.611 1.00 . A A . 239 TYR CE2 1 1 17 62549 1 1 239 TYR CG C 7.675 13.478 -1.267 1.00 . A A . 239 TYR CG 1 1 17 62550 1 1 239 TYR CZ C 8.811 13.608 -3.822 1.00 . A A . 239 TYR CZ 1 1 17 62551 1 1 239 TYR H H 5.004 12.596 -1.115 1.00 . A A . 239 TYR H 1 1 17 62552 1 1 239 TYR HA H 7.171 11.271 0.047 1.00 . A A . 239 TYR HA 1 1 17 62553 1 1 239 TYR HB2 H 6.294 14.161 0.203 1.00 . A A . 239 TYR HB2 1 1 17 62554 1 1 239 TYR HB3 H 7.828 13.582 0.853 1.00 . A A . 239 TYR HB3 1 1 17 62555 1 1 239 TYR HD1 H 9.546 12.606 -0.654 1.00 . A A . 239 TYR HD1 1 1 17 62556 1 1 239 TYR HD2 H 5.933 14.365 -2.171 1.00 . A A . 239 TYR HD2 1 1 17 62557 1 1 239 TYR HE1 H 10.553 12.722 -2.917 1.00 . A A . 239 TYR HE1 1 1 17 62558 1 1 239 TYR HE2 H 6.940 14.480 -4.434 1.00 . A A . 239 TYR HE2 1 1 17 62559 1 1 239 TYR HH H 9.120 12.877 -5.559 1.00 . A A . 239 TYR HH 1 1 17 62560 1 1 239 TYR N N 5.257 11.874 -0.501 1.00 . A A . 239 TYR N 1 1 17 62561 1 1 239 TYR O O 6.799 11.164 2.541 1.00 . A A . 239 TYR O 1 1 17 62562 1 1 239 TYR OH O 9.372 13.672 -5.082 1.00 . A A . 239 TYR OH 1 1 17 62563 1 1 240 GLY C C 4.198 10.926 3.960 1.00 . A A . 240 GLY C 1 1 17 62564 1 1 240 GLY CA C 4.553 12.366 3.605 1.00 . A A . 240 GLY CA 1 1 17 62565 1 1 240 GLY H H 4.469 12.997 1.584 1.00 . A A . 240 GLY H 1 1 17 62566 1 1 240 GLY HA2 H 5.346 12.708 4.256 1.00 . A A . 240 GLY HA2 1 1 17 62567 1 1 240 GLY HA3 H 3.683 12.988 3.748 1.00 . A A . 240 GLY HA3 1 1 17 62568 1 1 240 GLY N N 4.994 12.468 2.219 1.00 . A A . 240 GLY N 1 1 17 62569 1 1 240 GLY O O 4.446 10.472 5.077 1.00 . A A . 240 GLY O 1 1 17 62570 1 1 241 GLY C C 2.145 8.721 4.287 1.00 . A A . 241 GLY C 1 1 17 62571 1 1 241 GLY CA C 3.232 8.822 3.224 1.00 . A A . 241 GLY CA 1 1 17 62572 1 1 241 GLY H H 3.443 10.624 2.131 1.00 . A A . 241 GLY H 1 1 17 62573 1 1 241 GLY HA2 H 2.865 8.403 2.299 1.00 . A A . 241 GLY HA2 1 1 17 62574 1 1 241 GLY HA3 H 4.097 8.263 3.550 1.00 . A A . 241 GLY HA3 1 1 17 62575 1 1 241 GLY N N 3.616 10.211 3.002 1.00 . A A . 241 GLY N 1 1 17 62576 1 1 241 GLY O O 2.203 9.484 5.238 1.00 . A A . 241 GLY O 1 1 17 62577 1 1 241 GLY OXT O 1.276 7.878 4.140 1.00 . A A . 241 GLY OXT 1 1 18 62578 1 1 4 ALA C C 17.539 -10.946 -21.110 1.00 . A A . 4 ALA C 1 1 18 62579 1 1 4 ALA CA C 18.637 -10.795 -22.156 1.00 . A A . 4 ALA CA 1 1 18 62580 1 1 4 ALA CB C 18.540 -11.928 -23.180 1.00 . A A . 4 ALA CB 1 1 18 62581 1 1 4 ALA H H 19.889 -10.451 -20.528 1.00 . A A . 4 ALA H 1 1 18 62582 1 1 4 ALA HA H 18.526 -9.846 -22.659 1.00 . A A . 4 ALA HA 1 1 18 62583 1 1 4 ALA HB1 H 17.599 -11.860 -23.704 1.00 . A A . 4 ALA HB1 1 1 18 62584 1 1 4 ALA HB2 H 18.601 -12.879 -22.671 1.00 . A A . 4 ALA HB2 1 1 18 62585 1 1 4 ALA HB3 H 19.353 -11.845 -23.886 1.00 . A A . 4 ALA HB3 1 1 18 62586 1 1 4 ALA N N 19.967 -10.847 -21.486 1.00 . A A . 4 ALA N 1 1 18 62587 1 1 4 ALA O O 17.553 -11.878 -20.308 1.00 . A A . 4 ALA O 1 1 18 62588 1 1 5 ILE C C 14.525 -11.195 -20.516 1.00 . A A . 5 ILE C 1 1 18 62589 1 1 5 ILE CA C 15.490 -10.062 -20.178 1.00 . A A . 5 ILE CA 1 1 18 62590 1 1 5 ILE CB C 14.732 -8.717 -20.183 1.00 . A A . 5 ILE CB 1 1 18 62591 1 1 5 ILE CD1 C 14.219 -6.708 -21.579 1.00 . A A . 5 ILE CD1 1 1 18 62592 1 1 5 ILE CG1 C 15.141 -7.914 -21.422 1.00 . A A . 5 ILE CG1 1 1 18 62593 1 1 5 ILE CG2 C 15.079 -7.920 -18.923 1.00 . A A . 5 ILE CG2 1 1 18 62594 1 1 5 ILE H H 16.628 -9.301 -21.786 1.00 . A A . 5 ILE H 1 1 18 62595 1 1 5 ILE HA H 15.911 -10.232 -19.207 1.00 . A A . 5 ILE HA 1 1 18 62596 1 1 5 ILE HB H 13.663 -8.889 -20.209 1.00 . A A . 5 ILE HB 1 1 18 62597 1 1 5 ILE HD11 H 14.047 -6.258 -20.614 1.00 . A A . 5 ILE HD11 1 1 18 62598 1 1 5 ILE HD12 H 13.281 -7.030 -22.001 1.00 . A A . 5 ILE HD12 1 1 18 62599 1 1 5 ILE HD13 H 14.682 -5.988 -22.234 1.00 . A A . 5 ILE HD13 1 1 18 62600 1 1 5 ILE HG12 H 16.163 -7.581 -21.309 1.00 . A A . 5 ILE HG12 1 1 18 62601 1 1 5 ILE HG13 H 15.064 -8.543 -22.299 1.00 . A A . 5 ILE HG13 1 1 18 62602 1 1 5 ILE HG21 H 16.144 -7.743 -18.895 1.00 . A A . 5 ILE HG21 1 1 18 62603 1 1 5 ILE HG22 H 14.788 -8.486 -18.050 1.00 . A A . 5 ILE HG22 1 1 18 62604 1 1 5 ILE HG23 H 14.552 -6.980 -18.938 1.00 . A A . 5 ILE HG23 1 1 18 62605 1 1 5 ILE N N 16.589 -10.024 -21.126 1.00 . A A . 5 ILE N 1 1 18 62606 1 1 5 ILE O O 14.543 -11.729 -21.622 1.00 . A A . 5 ILE O 1 1 18 62607 1 1 6 PRO C C 11.703 -12.320 -20.931 1.00 . A A . 6 PRO C 1 1 18 62608 1 1 6 PRO CA C 12.672 -12.631 -19.790 1.00 . A A . 6 PRO CA 1 1 18 62609 1 1 6 PRO CB C 11.929 -12.696 -18.441 1.00 . A A . 6 PRO CB 1 1 18 62610 1 1 6 PRO CD C 13.584 -10.958 -18.247 1.00 . A A . 6 PRO CD 1 1 18 62611 1 1 6 PRO CG C 12.826 -12.016 -17.461 1.00 . A A . 6 PRO CG 1 1 18 62612 1 1 6 PRO HA H 13.171 -13.570 -19.971 1.00 . A A . 6 PRO HA 1 1 18 62613 1 1 6 PRO HB2 H 10.983 -12.172 -18.507 1.00 . A A . 6 PRO HB2 1 1 18 62614 1 1 6 PRO HB3 H 11.768 -13.721 -18.148 1.00 . A A . 6 PRO HB3 1 1 18 62615 1 1 6 PRO HD2 H 13.032 -10.027 -18.265 1.00 . A A . 6 PRO HD2 1 1 18 62616 1 1 6 PRO HD3 H 14.555 -10.819 -17.818 1.00 . A A . 6 PRO HD3 1 1 18 62617 1 1 6 PRO HG2 H 12.246 -11.554 -16.674 1.00 . A A . 6 PRO HG2 1 1 18 62618 1 1 6 PRO HG3 H 13.529 -12.723 -17.042 1.00 . A A . 6 PRO HG3 1 1 18 62619 1 1 6 PRO N N 13.682 -11.547 -19.592 1.00 . A A . 6 PRO N 1 1 18 62620 1 1 6 PRO O O 11.313 -11.169 -21.127 1.00 . A A . 6 PRO O 1 1 18 62621 1 1 7 GLN C C 9.018 -12.758 -22.268 1.00 . A A . 7 GLN C 1 1 18 62622 1 1 7 GLN CA C 10.388 -13.180 -22.778 1.00 . A A . 7 GLN CA 1 1 18 62623 1 1 7 GLN CB C 10.262 -14.488 -23.561 1.00 . A A . 7 GLN CB 1 1 18 62624 1 1 7 GLN CD C 12.044 -13.810 -25.183 1.00 . A A . 7 GLN CD 1 1 18 62625 1 1 7 GLN CG C 11.620 -14.858 -24.160 1.00 . A A . 7 GLN CG 1 1 18 62626 1 1 7 GLN H H 11.656 -14.249 -21.459 1.00 . A A . 7 GLN H 1 1 18 62627 1 1 7 GLN HA H 10.765 -12.412 -23.433 1.00 . A A . 7 GLN HA 1 1 18 62628 1 1 7 GLN HB2 H 9.931 -15.275 -22.898 1.00 . A A . 7 GLN HB2 1 1 18 62629 1 1 7 GLN HB3 H 9.543 -14.362 -24.357 1.00 . A A . 7 GLN HB3 1 1 18 62630 1 1 7 GLN HE21 H 13.814 -13.492 -24.342 1.00 . A A . 7 GLN HE21 1 1 18 62631 1 1 7 GLN HE22 H 13.493 -12.568 -25.729 1.00 . A A . 7 GLN HE22 1 1 18 62632 1 1 7 GLN HG2 H 12.356 -14.907 -23.370 1.00 . A A . 7 GLN HG2 1 1 18 62633 1 1 7 GLN HG3 H 11.548 -15.821 -24.643 1.00 . A A . 7 GLN HG3 1 1 18 62634 1 1 7 GLN N N 11.316 -13.354 -21.669 1.00 . A A . 7 GLN N 1 1 18 62635 1 1 7 GLN NE2 N 13.215 -13.244 -25.076 1.00 . A A . 7 GLN NE2 1 1 18 62636 1 1 7 GLN O O 8.359 -11.899 -22.857 1.00 . A A . 7 GLN O 1 1 18 62637 1 1 7 GLN OE1 O 11.287 -13.497 -26.101 1.00 . A A . 7 GLN OE1 1 1 18 62638 1 1 8 ASN C C 7.387 -12.971 -19.067 1.00 . A A . 8 ASN C 1 1 18 62639 1 1 8 ASN CA C 7.285 -13.043 -20.582 1.00 . A A . 8 ASN CA 1 1 18 62640 1 1 8 ASN CB C 6.256 -14.100 -20.978 1.00 . A A . 8 ASN CB 1 1 18 62641 1 1 8 ASN CG C 5.958 -13.999 -22.470 1.00 . A A . 8 ASN CG 1 1 18 62642 1 1 8 ASN H H 9.148 -14.039 -20.733 1.00 . A A . 8 ASN H 1 1 18 62643 1 1 8 ASN HA H 6.957 -12.081 -20.947 1.00 . A A . 8 ASN HA 1 1 18 62644 1 1 8 ASN HB2 H 6.647 -15.081 -20.755 1.00 . A A . 8 ASN HB2 1 1 18 62645 1 1 8 ASN HB3 H 5.346 -13.939 -20.420 1.00 . A A . 8 ASN HB3 1 1 18 62646 1 1 8 ASN HD21 H 5.164 -15.815 -22.582 1.00 . A A . 8 ASN HD21 1 1 18 62647 1 1 8 ASN HD22 H 5.198 -14.947 -24.040 1.00 . A A . 8 ASN HD22 1 1 18 62648 1 1 8 ASN N N 8.585 -13.366 -21.164 1.00 . A A . 8 ASN N 1 1 18 62649 1 1 8 ASN ND2 N 5.393 -15.004 -23.082 1.00 . A A . 8 ASN ND2 1 1 18 62650 1 1 8 ASN O O 8.064 -13.789 -18.438 1.00 . A A . 8 ASN O 1 1 18 62651 1 1 8 ASN OD1 O 6.246 -12.979 -23.096 1.00 . A A . 8 ASN OD1 1 1 18 62652 1 1 9 ILE C C 5.394 -12.216 -16.416 1.00 . A A . 9 ILE C 1 1 18 62653 1 1 9 ILE CA C 6.734 -11.824 -17.024 1.00 . A A . 9 ILE CA 1 1 18 62654 1 1 9 ILE CB C 7.044 -10.366 -16.675 1.00 . A A . 9 ILE CB 1 1 18 62655 1 1 9 ILE CD1 C 8.615 -8.469 -17.110 1.00 . A A . 9 ILE CD1 1 1 18 62656 1 1 9 ILE CG1 C 8.394 -9.973 -17.282 1.00 . A A . 9 ILE CG1 1 1 18 62657 1 1 9 ILE CG2 C 7.109 -10.206 -15.154 1.00 . A A . 9 ILE CG2 1 1 18 62658 1 1 9 ILE H H 6.186 -11.368 -19.020 1.00 . A A . 9 ILE H 1 1 18 62659 1 1 9 ILE HA H 7.506 -12.449 -16.595 1.00 . A A . 9 ILE HA 1 1 18 62660 1 1 9 ILE HB H 6.269 -9.725 -17.071 1.00 . A A . 9 ILE HB 1 1 18 62661 1 1 9 ILE HD11 H 9.590 -8.203 -17.489 1.00 . A A . 9 ILE HD11 1 1 18 62662 1 1 9 ILE HD12 H 8.555 -8.214 -16.063 1.00 . A A . 9 ILE HD12 1 1 18 62663 1 1 9 ILE HD13 H 7.855 -7.928 -17.655 1.00 . A A . 9 ILE HD13 1 1 18 62664 1 1 9 ILE HG12 H 9.185 -10.514 -16.784 1.00 . A A . 9 ILE HG12 1 1 18 62665 1 1 9 ILE HG13 H 8.398 -10.216 -18.335 1.00 . A A . 9 ILE HG13 1 1 18 62666 1 1 9 ILE HG21 H 6.133 -10.380 -14.732 1.00 . A A . 9 ILE HG21 1 1 18 62667 1 1 9 ILE HG22 H 7.432 -9.205 -14.909 1.00 . A A . 9 ILE HG22 1 1 18 62668 1 1 9 ILE HG23 H 7.810 -10.920 -14.748 1.00 . A A . 9 ILE HG23 1 1 18 62669 1 1 9 ILE N N 6.710 -11.990 -18.475 1.00 . A A . 9 ILE N 1 1 18 62670 1 1 9 ILE O O 4.355 -11.646 -16.755 1.00 . A A . 9 ILE O 1 1 18 62671 1 1 10 ARG C C 4.007 -12.913 -13.535 1.00 . A A . 10 ARG C 1 1 18 62672 1 1 10 ARG CA C 4.200 -13.645 -14.854 1.00 . A A . 10 ARG CA 1 1 18 62673 1 1 10 ARG CB C 4.276 -15.149 -14.592 1.00 . A A . 10 ARG CB 1 1 18 62674 1 1 10 ARG CD C 4.514 -17.391 -15.666 1.00 . A A . 10 ARG CD 1 1 18 62675 1 1 10 ARG CG C 4.336 -15.895 -15.925 1.00 . A A . 10 ARG CG 1 1 18 62676 1 1 10 ARG CZ C 3.308 -19.188 -14.564 1.00 . A A . 10 ARG CZ 1 1 18 62677 1 1 10 ARG H H 6.281 -13.602 -15.284 1.00 . A A . 10 ARG H 1 1 18 62678 1 1 10 ARG HA H 3.351 -13.446 -15.493 1.00 . A A . 10 ARG HA 1 1 18 62679 1 1 10 ARG HB2 H 5.164 -15.369 -14.014 1.00 . A A . 10 ARG HB2 1 1 18 62680 1 1 10 ARG HB3 H 3.403 -15.464 -14.042 1.00 . A A . 10 ARG HB3 1 1 18 62681 1 1 10 ARG HD2 H 4.643 -17.904 -16.606 1.00 . A A . 10 ARG HD2 1 1 18 62682 1 1 10 ARG HD3 H 5.390 -17.545 -15.052 1.00 . A A . 10 ARG HD3 1 1 18 62683 1 1 10 ARG HE H 2.566 -17.348 -14.830 1.00 . A A . 10 ARG HE 1 1 18 62684 1 1 10 ARG HG2 H 3.418 -15.729 -16.470 1.00 . A A . 10 ARG HG2 1 1 18 62685 1 1 10 ARG HG3 H 5.170 -15.530 -16.505 1.00 . A A . 10 ARG HG3 1 1 18 62686 1 1 10 ARG HH11 H 5.146 -19.619 -15.228 1.00 . A A . 10 ARG HH11 1 1 18 62687 1 1 10 ARG HH12 H 4.308 -20.918 -14.447 1.00 . A A . 10 ARG HH12 1 1 18 62688 1 1 10 ARG HH21 H 1.461 -19.046 -13.804 1.00 . A A . 10 ARG HH21 1 1 18 62689 1 1 10 ARG HH22 H 2.222 -20.594 -13.640 1.00 . A A . 10 ARG HH22 1 1 18 62690 1 1 10 ARG N N 5.422 -13.190 -15.508 1.00 . A A . 10 ARG N 1 1 18 62691 1 1 10 ARG NE N 3.342 -17.927 -14.983 1.00 . A A . 10 ARG NE 1 1 18 62692 1 1 10 ARG NH1 N 4.334 -19.969 -14.762 1.00 . A A . 10 ARG NH1 1 1 18 62693 1 1 10 ARG NH2 N 2.248 -19.645 -13.955 1.00 . A A . 10 ARG NH2 1 1 18 62694 1 1 10 ARG O O 4.835 -13.007 -12.628 1.00 . A A . 10 ARG O 1 1 18 62695 1 1 11 ILE C C 1.395 -11.990 -11.511 1.00 . A A . 11 ILE C 1 1 18 62696 1 1 11 ILE CA C 2.608 -11.408 -12.218 1.00 . A A . 11 ILE CA 1 1 18 62697 1 1 11 ILE CB C 2.346 -9.946 -12.568 1.00 . A A . 11 ILE CB 1 1 18 62698 1 1 11 ILE CD1 C 3.272 -7.965 -13.779 1.00 . A A . 11 ILE CD1 1 1 18 62699 1 1 11 ILE CG1 C 3.605 -9.337 -13.190 1.00 . A A . 11 ILE CG1 1 1 18 62700 1 1 11 ILE CG2 C 1.988 -9.175 -11.294 1.00 . A A . 11 ILE CG2 1 1 18 62701 1 1 11 ILE H H 2.284 -12.126 -14.183 1.00 . A A . 11 ILE H 1 1 18 62702 1 1 11 ILE HA H 3.454 -11.455 -11.544 1.00 . A A . 11 ILE HA 1 1 18 62703 1 1 11 ILE HB H 1.528 -9.883 -13.268 1.00 . A A . 11 ILE HB 1 1 18 62704 1 1 11 ILE HD11 H 3.042 -7.277 -12.980 1.00 . A A . 11 ILE HD11 1 1 18 62705 1 1 11 ILE HD12 H 2.419 -8.053 -14.436 1.00 . A A . 11 ILE HD12 1 1 18 62706 1 1 11 ILE HD13 H 4.120 -7.598 -14.338 1.00 . A A . 11 ILE HD13 1 1 18 62707 1 1 11 ILE HG12 H 4.366 -9.229 -12.431 1.00 . A A . 11 ILE HG12 1 1 18 62708 1 1 11 ILE HG13 H 3.966 -9.984 -13.973 1.00 . A A . 11 ILE HG13 1 1 18 62709 1 1 11 ILE HG21 H 2.705 -9.405 -10.519 1.00 . A A . 11 ILE HG21 1 1 18 62710 1 1 11 ILE HG22 H 0.999 -9.461 -10.966 1.00 . A A . 11 ILE HG22 1 1 18 62711 1 1 11 ILE HG23 H 2.006 -8.115 -11.498 1.00 . A A . 11 ILE HG23 1 1 18 62712 1 1 11 ILE N N 2.907 -12.171 -13.429 1.00 . A A . 11 ILE N 1 1 18 62713 1 1 11 ILE O O 0.409 -12.361 -12.149 1.00 . A A . 11 ILE O 1 1 18 62714 1 1 12 GLY C C -0.331 -11.491 -8.620 1.00 . A A . 12 GLY C 1 1 18 62715 1 1 12 GLY CA C 0.360 -12.605 -9.393 1.00 . A A . 12 GLY CA 1 1 18 62716 1 1 12 GLY H H 2.272 -11.746 -9.728 1.00 . A A . 12 GLY H 1 1 18 62717 1 1 12 GLY HA2 H -0.361 -13.074 -10.047 1.00 . A A . 12 GLY HA2 1 1 18 62718 1 1 12 GLY HA3 H 0.737 -13.334 -8.700 1.00 . A A . 12 GLY HA3 1 1 18 62719 1 1 12 GLY N N 1.467 -12.067 -10.183 1.00 . A A . 12 GLY N 1 1 18 62720 1 1 12 GLY O O 0.196 -10.990 -7.623 1.00 . A A . 12 GLY O 1 1 18 62721 1 1 13 THR C C -3.704 -10.493 -8.129 1.00 . A A . 13 THR C 1 1 18 62722 1 1 13 THR CA C -2.278 -10.048 -8.408 1.00 . A A . 13 THR CA 1 1 18 62723 1 1 13 THR CB C -2.307 -8.799 -9.295 1.00 . A A . 13 THR CB 1 1 18 62724 1 1 13 THR CG2 C -3.049 -7.670 -8.573 1.00 . A A . 13 THR CG2 1 1 18 62725 1 1 13 THR H H -1.899 -11.535 -9.869 1.00 . A A . 13 THR H 1 1 18 62726 1 1 13 THR HA H -1.807 -9.791 -7.470 1.00 . A A . 13 THR HA 1 1 18 62727 1 1 13 THR HB H -2.814 -9.019 -10.222 1.00 . A A . 13 THR HB 1 1 18 62728 1 1 13 THR HG1 H -0.848 -8.410 -10.524 1.00 . A A . 13 THR HG1 1 1 18 62729 1 1 13 THR HG21 H -2.599 -7.506 -7.605 1.00 . A A . 13 THR HG21 1 1 18 62730 1 1 13 THR HG22 H -4.085 -7.944 -8.448 1.00 . A A . 13 THR HG22 1 1 18 62731 1 1 13 THR HG23 H -2.988 -6.764 -9.157 1.00 . A A . 13 THR HG23 1 1 18 62732 1 1 13 THR N N -1.522 -11.105 -9.075 1.00 . A A . 13 THR N 1 1 18 62733 1 1 13 THR O O -4.445 -10.837 -9.052 1.00 . A A . 13 THR O 1 1 18 62734 1 1 13 THR OG1 O -0.976 -8.390 -9.571 1.00 . A A . 13 THR OG1 1 1 18 62735 1 1 14 ASP C C -6.175 -9.707 -5.864 1.00 . A A . 14 ASP C 1 1 18 62736 1 1 14 ASP CA C -5.425 -10.897 -6.455 1.00 . A A . 14 ASP CA 1 1 18 62737 1 1 14 ASP CB C -5.366 -12.028 -5.434 1.00 . A A . 14 ASP CB 1 1 18 62738 1 1 14 ASP CG C -6.764 -12.316 -4.891 1.00 . A A . 14 ASP CG 1 1 18 62739 1 1 14 ASP H H -3.427 -10.235 -6.167 1.00 . A A . 14 ASP H 1 1 18 62740 1 1 14 ASP HA H -5.958 -11.271 -7.313 1.00 . A A . 14 ASP HA 1 1 18 62741 1 1 14 ASP HB2 H -4.987 -12.913 -5.914 1.00 . A A . 14 ASP HB2 1 1 18 62742 1 1 14 ASP HB3 H -4.717 -11.747 -4.625 1.00 . A A . 14 ASP HB3 1 1 18 62743 1 1 14 ASP N N -4.077 -10.496 -6.854 1.00 . A A . 14 ASP N 1 1 18 62744 1 1 14 ASP O O -6.089 -9.444 -4.663 1.00 . A A . 14 ASP O 1 1 18 62745 1 1 14 ASP OD1 O -7.564 -12.872 -5.626 1.00 . A A . 14 ASP OD1 1 1 18 62746 1 1 14 ASP OD2 O -7.013 -11.969 -3.749 1.00 . A A . 14 ASP OD2 1 1 18 62747 1 1 15 PRO C C -8.628 -8.167 -5.060 1.00 . A A . 15 PRO C 1 1 18 62748 1 1 15 PRO CA C -7.700 -7.817 -6.217 1.00 . A A . 15 PRO CA 1 1 18 62749 1 1 15 PRO CB C -8.513 -7.423 -7.464 1.00 . A A . 15 PRO CB 1 1 18 62750 1 1 15 PRO CD C -7.054 -9.219 -8.123 1.00 . A A . 15 PRO CD 1 1 18 62751 1 1 15 PRO CG C -7.744 -7.962 -8.625 1.00 . A A . 15 PRO CG 1 1 18 62752 1 1 15 PRO HA H -7.047 -7.006 -5.942 1.00 . A A . 15 PRO HA 1 1 18 62753 1 1 15 PRO HB2 H -9.499 -7.875 -7.430 1.00 . A A . 15 PRO HB2 1 1 18 62754 1 1 15 PRO HB3 H -8.601 -6.356 -7.540 1.00 . A A . 15 PRO HB3 1 1 18 62755 1 1 15 PRO HD2 H -7.660 -10.095 -8.315 1.00 . A A . 15 PRO HD2 1 1 18 62756 1 1 15 PRO HD3 H -6.079 -9.321 -8.575 1.00 . A A . 15 PRO HD3 1 1 18 62757 1 1 15 PRO HG2 H -8.412 -8.205 -9.441 1.00 . A A . 15 PRO HG2 1 1 18 62758 1 1 15 PRO HG3 H -7.001 -7.248 -8.949 1.00 . A A . 15 PRO HG3 1 1 18 62759 1 1 15 PRO N N -6.908 -8.991 -6.678 1.00 . A A . 15 PRO N 1 1 18 62760 1 1 15 PRO O O -9.320 -9.186 -5.088 1.00 . A A . 15 PRO O 1 1 18 62761 1 1 16 THR C C -10.065 -6.229 -2.372 1.00 . A A . 16 THR C 1 1 18 62762 1 1 16 THR CA C -9.488 -7.539 -2.876 1.00 . A A . 16 THR CA 1 1 18 62763 1 1 16 THR CB C -8.673 -8.200 -1.761 1.00 . A A . 16 THR CB 1 1 18 62764 1 1 16 THR CG2 C -8.350 -9.644 -2.149 1.00 . A A . 16 THR CG2 1 1 18 62765 1 1 16 THR H H -8.063 -6.525 -4.078 1.00 . A A . 16 THR H 1 1 18 62766 1 1 16 THR HA H -10.303 -8.195 -3.144 1.00 . A A . 16 THR HA 1 1 18 62767 1 1 16 THR HB H -9.246 -8.198 -0.846 1.00 . A A . 16 THR HB 1 1 18 62768 1 1 16 THR HG1 H -7.520 -7.032 -0.716 1.00 . A A . 16 THR HG1 1 1 18 62769 1 1 16 THR HG21 H -7.746 -10.098 -1.378 1.00 . A A . 16 THR HG21 1 1 18 62770 1 1 16 THR HG22 H -7.807 -9.652 -3.082 1.00 . A A . 16 THR HG22 1 1 18 62771 1 1 16 THR HG23 H -9.268 -10.200 -2.262 1.00 . A A . 16 THR HG23 1 1 18 62772 1 1 16 THR N N -8.638 -7.316 -4.044 1.00 . A A . 16 THR N 1 1 18 62773 1 1 16 THR O O -11.068 -6.214 -1.655 1.00 . A A . 16 THR O 1 1 18 62774 1 1 16 THR OG1 O -7.465 -7.478 -1.564 1.00 . A A . 16 THR OG1 1 1 18 62775 1 1 17 TYR C C -10.154 -2.922 -3.524 1.00 . A A . 17 TYR C 1 1 18 62776 1 1 17 TYR CA C -9.888 -3.804 -2.322 1.00 . A A . 17 TYR CA 1 1 18 62777 1 1 17 TYR CB C -8.834 -3.145 -1.427 1.00 . A A . 17 TYR CB 1 1 18 62778 1 1 17 TYR CD1 C -7.755 -4.991 -0.093 1.00 . A A . 17 TYR CD1 1 1 18 62779 1 1 17 TYR CD2 C -9.464 -3.633 0.963 1.00 . A A . 17 TYR CD2 1 1 18 62780 1 1 17 TYR CE1 C -7.614 -5.731 1.087 1.00 . A A . 17 TYR CE1 1 1 18 62781 1 1 17 TYR CE2 C -9.324 -4.374 2.142 1.00 . A A . 17 TYR CE2 1 1 18 62782 1 1 17 TYR CG C -8.680 -3.942 -0.155 1.00 . A A . 17 TYR CG 1 1 18 62783 1 1 17 TYR CZ C -8.399 -5.423 2.205 1.00 . A A . 17 TYR CZ 1 1 18 62784 1 1 17 TYR H H -8.638 -5.183 -3.316 1.00 . A A . 17 TYR H 1 1 18 62785 1 1 17 TYR HA H -10.803 -3.897 -1.753 1.00 . A A . 17 TYR HA 1 1 18 62786 1 1 17 TYR HB2 H -7.894 -3.118 -1.940 1.00 . A A . 17 TYR HB2 1 1 18 62787 1 1 17 TYR HB3 H -9.140 -2.140 -1.185 1.00 . A A . 17 TYR HB3 1 1 18 62788 1 1 17 TYR HD1 H -7.149 -5.228 -0.955 1.00 . A A . 17 TYR HD1 1 1 18 62789 1 1 17 TYR HD2 H -10.178 -2.824 0.914 1.00 . A A . 17 TYR HD2 1 1 18 62790 1 1 17 TYR HE1 H -6.901 -6.540 1.135 1.00 . A A . 17 TYR HE1 1 1 18 62791 1 1 17 TYR HE2 H -9.929 -4.136 3.005 1.00 . A A . 17 TYR HE2 1 1 18 62792 1 1 17 TYR HH H -7.607 -5.714 3.917 1.00 . A A . 17 TYR HH 1 1 18 62793 1 1 17 TYR N N -9.428 -5.120 -2.745 1.00 . A A . 17 TYR N 1 1 18 62794 1 1 17 TYR O O -9.228 -2.340 -4.089 1.00 . A A . 17 TYR O 1 1 18 62795 1 1 17 TYR OH O -8.260 -6.152 3.368 1.00 . A A . 17 TYR OH 1 1 18 62796 1 1 18 ALA C C -10.846 -0.803 -5.217 1.00 . A A . 18 ALA C 1 1 18 62797 1 1 18 ALA CA C -11.812 -1.980 -5.047 1.00 . A A . 18 ALA CA 1 1 18 62798 1 1 18 ALA CB C -13.236 -1.429 -4.828 1.00 . A A . 18 ALA CB 1 1 18 62799 1 1 18 ALA H H -12.116 -3.316 -3.420 1.00 . A A . 18 ALA H 1 1 18 62800 1 1 18 ALA HA H -11.799 -2.580 -5.939 1.00 . A A . 18 ALA HA 1 1 18 62801 1 1 18 ALA HB1 H -13.934 -1.971 -5.442 1.00 . A A . 18 ALA HB1 1 1 18 62802 1 1 18 ALA HB2 H -13.275 -0.378 -5.094 1.00 . A A . 18 ALA HB2 1 1 18 62803 1 1 18 ALA HB3 H -13.515 -1.542 -3.792 1.00 . A A . 18 ALA HB3 1 1 18 62804 1 1 18 ALA N N -11.428 -2.817 -3.908 1.00 . A A . 18 ALA N 1 1 18 62805 1 1 18 ALA O O -10.176 -0.666 -6.224 1.00 . A A . 18 ALA O 1 1 18 62806 1 1 19 PRO C C -8.450 0.876 -4.712 1.00 . A A . 19 PRO C 1 1 18 62807 1 1 19 PRO CA C -9.874 1.230 -4.281 1.00 . A A . 19 PRO CA 1 1 18 62808 1 1 19 PRO CB C -9.881 1.751 -2.822 1.00 . A A . 19 PRO CB 1 1 18 62809 1 1 19 PRO CD C -11.504 -0.039 -2.973 1.00 . A A . 19 PRO CD 1 1 18 62810 1 1 19 PRO CG C -10.598 0.710 -2.014 1.00 . A A . 19 PRO CG 1 1 18 62811 1 1 19 PRO HA H -10.285 1.984 -4.930 1.00 . A A . 19 PRO HA 1 1 18 62812 1 1 19 PRO HB2 H -8.869 1.875 -2.454 1.00 . A A . 19 PRO HB2 1 1 18 62813 1 1 19 PRO HB3 H -10.409 2.694 -2.763 1.00 . A A . 19 PRO HB3 1 1 18 62814 1 1 19 PRO HD2 H -11.621 -1.044 -2.625 1.00 . A A . 19 PRO HD2 1 1 18 62815 1 1 19 PRO HD3 H -12.462 0.445 -3.063 1.00 . A A . 19 PRO HD3 1 1 18 62816 1 1 19 PRO HG2 H -9.880 0.026 -1.580 1.00 . A A . 19 PRO HG2 1 1 18 62817 1 1 19 PRO HG3 H -11.185 1.169 -1.239 1.00 . A A . 19 PRO HG3 1 1 18 62818 1 1 19 PRO N N -10.765 0.035 -4.239 1.00 . A A . 19 PRO N 1 1 18 62819 1 1 19 PRO O O -7.828 1.612 -5.477 1.00 . A A . 19 PRO O 1 1 18 62820 1 1 20 PHE C C -6.587 -1.326 -5.947 1.00 . A A . 20 PHE C 1 1 18 62821 1 1 20 PHE CA C -6.607 -0.681 -4.561 1.00 . A A . 20 PHE CA 1 1 18 62822 1 1 20 PHE CB C -6.095 -1.682 -3.523 1.00 . A A . 20 PHE CB 1 1 18 62823 1 1 20 PHE CD1 C -3.741 -0.780 -3.455 1.00 . A A . 20 PHE CD1 1 1 18 62824 1 1 20 PHE CD2 C -4.076 -3.109 -4.048 1.00 . A A . 20 PHE CD2 1 1 18 62825 1 1 20 PHE CE1 C -2.360 -0.942 -3.598 1.00 . A A . 20 PHE CE1 1 1 18 62826 1 1 20 PHE CE2 C -2.695 -3.270 -4.189 1.00 . A A . 20 PHE CE2 1 1 18 62827 1 1 20 PHE CG C -4.602 -1.864 -3.681 1.00 . A A . 20 PHE CG 1 1 18 62828 1 1 20 PHE CZ C -1.836 -2.187 -3.966 1.00 . A A . 20 PHE CZ 1 1 18 62829 1 1 20 PHE H H -8.490 -0.788 -3.607 1.00 . A A . 20 PHE H 1 1 18 62830 1 1 20 PHE HA H -5.953 0.173 -4.576 1.00 . A A . 20 PHE HA 1 1 18 62831 1 1 20 PHE HB2 H -6.312 -1.316 -2.530 1.00 . A A . 20 PHE HB2 1 1 18 62832 1 1 20 PHE HB3 H -6.584 -2.630 -3.677 1.00 . A A . 20 PHE HB3 1 1 18 62833 1 1 20 PHE HD1 H -4.142 0.181 -3.167 1.00 . A A . 20 PHE HD1 1 1 18 62834 1 1 20 PHE HD2 H -4.737 -3.945 -4.214 1.00 . A A . 20 PHE HD2 1 1 18 62835 1 1 20 PHE HE1 H -1.698 -0.107 -3.426 1.00 . A A . 20 PHE HE1 1 1 18 62836 1 1 20 PHE HE2 H -2.291 -4.230 -4.473 1.00 . A A . 20 PHE HE2 1 1 18 62837 1 1 20 PHE HZ H -0.769 -2.312 -4.076 1.00 . A A . 20 PHE HZ 1 1 18 62838 1 1 20 PHE N N -7.949 -0.243 -4.215 1.00 . A A . 20 PHE N 1 1 18 62839 1 1 20 PHE O O -5.676 -1.094 -6.739 1.00 . A A . 20 PHE O 1 1 18 62840 1 1 21 GLU C C -9.129 -3.107 -7.878 1.00 . A A . 21 GLU C 1 1 18 62841 1 1 21 GLU CA C -7.683 -2.855 -7.493 1.00 . A A . 21 GLU CA 1 1 18 62842 1 1 21 GLU CB C -6.927 -4.184 -7.408 1.00 . A A . 21 GLU CB 1 1 18 62843 1 1 21 GLU CD C -4.670 -5.245 -7.224 1.00 . A A . 21 GLU CD 1 1 18 62844 1 1 21 GLU CG C -5.426 -3.924 -7.287 1.00 . A A . 21 GLU CG 1 1 18 62845 1 1 21 GLU H H -8.286 -2.283 -5.534 1.00 . A A . 21 GLU H 1 1 18 62846 1 1 21 GLU HA H -7.219 -2.247 -8.256 1.00 . A A . 21 GLU HA 1 1 18 62847 1 1 21 GLU HB2 H -7.267 -4.730 -6.539 1.00 . A A . 21 GLU HB2 1 1 18 62848 1 1 21 GLU HB3 H -7.104 -4.766 -8.293 1.00 . A A . 21 GLU HB3 1 1 18 62849 1 1 21 GLU HG2 H -5.092 -3.356 -8.141 1.00 . A A . 21 GLU HG2 1 1 18 62850 1 1 21 GLU HG3 H -5.225 -3.372 -6.391 1.00 . A A . 21 GLU HG3 1 1 18 62851 1 1 21 GLU N N -7.595 -2.148 -6.215 1.00 . A A . 21 GLU N 1 1 18 62852 1 1 21 GLU O O -10.019 -2.385 -7.476 1.00 . A A . 21 GLU O 1 1 18 62853 1 1 21 GLU OE1 O -5.310 -6.276 -7.330 1.00 . A A . 21 GLU OE1 1 1 18 62854 1 1 21 GLU OE2 O -3.459 -5.205 -7.079 1.00 . A A . 21 GLU OE2 1 1 18 62855 1 1 22 SER C C -10.663 -5.401 -10.316 1.00 . A A . 22 SER C 1 1 18 62856 1 1 22 SER CA C -10.709 -4.485 -9.102 1.00 . A A . 22 SER CA 1 1 18 62857 1 1 22 SER CB C -11.480 -3.209 -9.454 1.00 . A A . 22 SER CB 1 1 18 62858 1 1 22 SER H H -8.612 -4.704 -8.958 1.00 . A A . 22 SER H 1 1 18 62859 1 1 22 SER HA H -11.219 -4.997 -8.299 1.00 . A A . 22 SER HA 1 1 18 62860 1 1 22 SER HB2 H -12.008 -2.850 -8.586 1.00 . A A . 22 SER HB2 1 1 18 62861 1 1 22 SER HB3 H -10.778 -2.450 -9.783 1.00 . A A . 22 SER HB3 1 1 18 62862 1 1 22 SER HG H -11.964 -3.380 -11.326 1.00 . A A . 22 SER HG 1 1 18 62863 1 1 22 SER N N -9.359 -4.147 -8.670 1.00 . A A . 22 SER N 1 1 18 62864 1 1 22 SER O O -9.590 -5.723 -10.828 1.00 . A A . 22 SER O 1 1 18 62865 1 1 22 SER OG O -12.414 -3.486 -10.485 1.00 . A A . 22 SER OG 1 1 18 62866 1 1 23 LYS C C -13.020 -6.219 -12.890 1.00 . A A . 23 LYS C 1 1 18 62867 1 1 23 LYS CA C -11.925 -6.696 -11.946 1.00 . A A . 23 LYS CA 1 1 18 62868 1 1 23 LYS CB C -12.221 -8.127 -11.499 1.00 . A A . 23 LYS CB 1 1 18 62869 1 1 23 LYS CD C -11.331 -10.097 -10.246 1.00 . A A . 23 LYS CD 1 1 18 62870 1 1 23 LYS CE C -10.144 -10.637 -9.447 1.00 . A A . 23 LYS CE 1 1 18 62871 1 1 23 LYS CG C -11.031 -8.668 -10.704 1.00 . A A . 23 LYS CG 1 1 18 62872 1 1 23 LYS H H -12.662 -5.529 -10.335 1.00 . A A . 23 LYS H 1 1 18 62873 1 1 23 LYS HA H -10.983 -6.685 -12.478 1.00 . A A . 23 LYS HA 1 1 18 62874 1 1 23 LYS HB2 H -13.105 -8.135 -10.878 1.00 . A A . 23 LYS HB2 1 1 18 62875 1 1 23 LYS HB3 H -12.384 -8.748 -12.367 1.00 . A A . 23 LYS HB3 1 1 18 62876 1 1 23 LYS HD2 H -12.215 -10.097 -9.625 1.00 . A A . 23 LYS HD2 1 1 18 62877 1 1 23 LYS HD3 H -11.496 -10.724 -11.109 1.00 . A A . 23 LYS HD3 1 1 18 62878 1 1 23 LYS HE2 H -9.262 -10.643 -10.070 1.00 . A A . 23 LYS HE2 1 1 18 62879 1 1 23 LYS HE3 H -9.974 -10.006 -8.587 1.00 . A A . 23 LYS HE3 1 1 18 62880 1 1 23 LYS HG2 H -10.150 -8.667 -11.329 1.00 . A A . 23 LYS HG2 1 1 18 62881 1 1 23 LYS HG3 H -10.861 -8.044 -9.840 1.00 . A A . 23 LYS HG3 1 1 18 62882 1 1 23 LYS HZ1 H -9.644 -12.647 -9.232 1.00 . A A . 23 LYS HZ1 1 1 18 62883 1 1 23 LYS HZ2 H -11.303 -12.367 -9.466 1.00 . A A . 23 LYS HZ2 1 1 18 62884 1 1 23 LYS HZ3 H -10.586 -12.030 -7.963 1.00 . A A . 23 LYS HZ3 1 1 18 62885 1 1 23 LYS N N -11.839 -5.819 -10.781 1.00 . A A . 23 LYS N 1 1 18 62886 1 1 23 LYS NZ N -10.442 -12.025 -8.993 1.00 . A A . 23 LYS NZ 1 1 18 62887 1 1 23 LYS O O -14.060 -5.723 -12.456 1.00 . A A . 23 LYS O 1 1 18 62888 1 1 24 ASN C C -14.636 -7.133 -15.612 1.00 . A A . 24 ASN C 1 1 18 62889 1 1 24 ASN CA C -13.761 -5.955 -15.192 1.00 . A A . 24 ASN CA 1 1 18 62890 1 1 24 ASN CB C -13.040 -5.389 -16.420 1.00 . A A . 24 ASN CB 1 1 18 62891 1 1 24 ASN CG C -13.981 -4.481 -17.207 1.00 . A A . 24 ASN CG 1 1 18 62892 1 1 24 ASN H H -11.938 -6.774 -14.483 1.00 . A A . 24 ASN H 1 1 18 62893 1 1 24 ASN HA H -14.392 -5.183 -14.772 1.00 . A A . 24 ASN HA 1 1 18 62894 1 1 24 ASN HB2 H -12.178 -4.821 -16.099 1.00 . A A . 24 ASN HB2 1 1 18 62895 1 1 24 ASN HB3 H -12.717 -6.200 -17.055 1.00 . A A . 24 ASN HB3 1 1 18 62896 1 1 24 ASN HD21 H -12.514 -3.476 -18.086 1.00 . A A . 24 ASN HD21 1 1 18 62897 1 1 24 ASN HD22 H -14.084 -2.986 -18.505 1.00 . A A . 24 ASN HD22 1 1 18 62898 1 1 24 ASN N N -12.783 -6.373 -14.190 1.00 . A A . 24 ASN N 1 1 18 62899 1 1 24 ASN ND2 N -13.485 -3.573 -17.999 1.00 . A A . 24 ASN ND2 1 1 18 62900 1 1 24 ASN O O -14.136 -8.227 -15.873 1.00 . A A . 24 ASN O 1 1 18 62901 1 1 24 ASN OD1 O -15.201 -4.604 -17.091 1.00 . A A . 24 ASN OD1 1 1 18 62902 1 1 25 SER C C -16.629 -8.371 -17.514 1.00 . A A . 25 SER C 1 1 18 62903 1 1 25 SER CA C -16.876 -7.947 -16.069 1.00 . A A . 25 SER CA 1 1 18 62904 1 1 25 SER CB C -18.313 -7.446 -15.921 1.00 . A A . 25 SER CB 1 1 18 62905 1 1 25 SER H H -16.281 -6.006 -15.460 1.00 . A A . 25 SER H 1 1 18 62906 1 1 25 SER HA H -16.736 -8.801 -15.424 1.00 . A A . 25 SER HA 1 1 18 62907 1 1 25 SER HB2 H -18.998 -8.216 -16.234 1.00 . A A . 25 SER HB2 1 1 18 62908 1 1 25 SER HB3 H -18.501 -7.199 -14.885 1.00 . A A . 25 SER HB3 1 1 18 62909 1 1 25 SER HG H -17.681 -5.789 -16.722 1.00 . A A . 25 SER HG 1 1 18 62910 1 1 25 SER N N -15.941 -6.899 -15.677 1.00 . A A . 25 SER N 1 1 18 62911 1 1 25 SER O O -17.050 -9.448 -17.935 1.00 . A A . 25 SER O 1 1 18 62912 1 1 25 SER OG O -18.496 -6.297 -16.737 1.00 . A A . 25 SER OG 1 1 18 62913 1 1 26 GLN C C -14.482 -8.788 -19.765 1.00 . A A . 26 GLN C 1 1 18 62914 1 1 26 GLN CA C -15.646 -7.813 -19.664 1.00 . A A . 26 GLN CA 1 1 18 62915 1 1 26 GLN CB C -15.299 -6.524 -20.410 1.00 . A A . 26 GLN CB 1 1 18 62916 1 1 26 GLN CD C -17.665 -6.203 -21.164 1.00 . A A . 26 GLN CD 1 1 18 62917 1 1 26 GLN CG C -16.505 -5.583 -20.391 1.00 . A A . 26 GLN CG 1 1 18 62918 1 1 26 GLN H H -15.633 -6.674 -17.877 1.00 . A A . 26 GLN H 1 1 18 62919 1 1 26 GLN HA H -16.513 -8.263 -20.121 1.00 . A A . 26 GLN HA 1 1 18 62920 1 1 26 GLN HB2 H -14.458 -6.045 -19.930 1.00 . A A . 26 GLN HB2 1 1 18 62921 1 1 26 GLN HB3 H -15.045 -6.759 -21.433 1.00 . A A . 26 GLN HB3 1 1 18 62922 1 1 26 GLN HE21 H -18.963 -5.992 -19.677 1.00 . A A . 26 GLN HE21 1 1 18 62923 1 1 26 GLN HE22 H -19.583 -6.707 -21.086 1.00 . A A . 26 GLN HE22 1 1 18 62924 1 1 26 GLN HG2 H -16.808 -5.413 -19.368 1.00 . A A . 26 GLN HG2 1 1 18 62925 1 1 26 GLN HG3 H -16.233 -4.644 -20.846 1.00 . A A . 26 GLN HG3 1 1 18 62926 1 1 26 GLN N N -15.944 -7.518 -18.267 1.00 . A A . 26 GLN N 1 1 18 62927 1 1 26 GLN NE2 N -18.834 -6.309 -20.595 1.00 . A A . 26 GLN NE2 1 1 18 62928 1 1 26 GLN O O -14.144 -9.264 -20.850 1.00 . A A . 26 GLN O 1 1 18 62929 1 1 26 GLN OE1 O -17.499 -6.603 -22.316 1.00 . A A . 26 GLN OE1 1 1 18 62930 1 1 27 GLY C C -11.411 -9.246 -18.483 1.00 . A A . 27 GLY C 1 1 18 62931 1 1 27 GLY CA C -12.727 -10.008 -18.596 1.00 . A A . 27 GLY CA 1 1 18 62932 1 1 27 GLY H H -14.169 -8.678 -17.789 1.00 . A A . 27 GLY H 1 1 18 62933 1 1 27 GLY HA2 H -12.830 -10.669 -17.748 1.00 . A A . 27 GLY HA2 1 1 18 62934 1 1 27 GLY HA3 H -12.713 -10.597 -19.503 1.00 . A A . 27 GLY HA3 1 1 18 62935 1 1 27 GLY N N -13.862 -9.086 -18.625 1.00 . A A . 27 GLY N 1 1 18 62936 1 1 27 GLY O O -10.352 -9.844 -18.292 1.00 . A A . 27 GLY O 1 1 18 62937 1 1 28 GLU C C -9.910 -6.872 -17.050 1.00 . A A . 28 GLU C 1 1 18 62938 1 1 28 GLU CA C -10.293 -7.089 -18.507 1.00 . A A . 28 GLU CA 1 1 18 62939 1 1 28 GLU CB C -10.543 -5.738 -19.176 1.00 . A A . 28 GLU CB 1 1 18 62940 1 1 28 GLU CD C -11.032 -4.611 -21.354 1.00 . A A . 28 GLU CD 1 1 18 62941 1 1 28 GLU CG C -10.695 -5.939 -20.684 1.00 . A A . 28 GLU CG 1 1 18 62942 1 1 28 GLU H H -12.356 -7.502 -18.750 1.00 . A A . 28 GLU H 1 1 18 62943 1 1 28 GLU HA H -9.476 -7.583 -19.011 1.00 . A A . 28 GLU HA 1 1 18 62944 1 1 28 GLU HB2 H -11.445 -5.300 -18.778 1.00 . A A . 28 GLU HB2 1 1 18 62945 1 1 28 GLU HB3 H -9.709 -5.081 -18.984 1.00 . A A . 28 GLU HB3 1 1 18 62946 1 1 28 GLU HG2 H -9.769 -6.320 -21.090 1.00 . A A . 28 GLU HG2 1 1 18 62947 1 1 28 GLU HG3 H -11.488 -6.646 -20.874 1.00 . A A . 28 GLU HG3 1 1 18 62948 1 1 28 GLU N N -11.485 -7.924 -18.601 1.00 . A A . 28 GLU N 1 1 18 62949 1 1 28 GLU O O -10.738 -7.016 -16.148 1.00 . A A . 28 GLU O 1 1 18 62950 1 1 28 GLU OE1 O -11.114 -3.618 -20.650 1.00 . A A . 28 GLU OE1 1 1 18 62951 1 1 28 GLU OE2 O -11.204 -4.607 -22.562 1.00 . A A . 28 GLU OE2 1 1 18 62952 1 1 29 LEU C C -7.825 -4.824 -15.259 1.00 . A A . 29 LEU C 1 1 18 62953 1 1 29 LEU CA C -8.159 -6.292 -15.457 1.00 . A A . 29 LEU CA 1 1 18 62954 1 1 29 LEU CB C -6.913 -7.140 -15.201 1.00 . A A . 29 LEU CB 1 1 18 62955 1 1 29 LEU CD1 C -5.984 -9.459 -15.248 1.00 . A A . 29 LEU CD1 1 1 18 62956 1 1 29 LEU CD2 C -8.277 -9.056 -14.332 1.00 . A A . 29 LEU CD2 1 1 18 62957 1 1 29 LEU CG C -7.254 -8.619 -15.393 1.00 . A A . 29 LEU CG 1 1 18 62958 1 1 29 LEU H H -8.027 -6.424 -17.568 1.00 . A A . 29 LEU H 1 1 18 62959 1 1 29 LEU HA H -8.921 -6.564 -14.743 1.00 . A A . 29 LEU HA 1 1 18 62960 1 1 29 LEU HB2 H -6.132 -6.856 -15.887 1.00 . A A . 29 LEU HB2 1 1 18 62961 1 1 29 LEU HB3 H -6.577 -6.982 -14.189 1.00 . A A . 29 LEU HB3 1 1 18 62962 1 1 29 LEU HD11 H -5.201 -9.034 -15.855 1.00 . A A . 29 LEU HD11 1 1 18 62963 1 1 29 LEU HD12 H -6.183 -10.471 -15.572 1.00 . A A . 29 LEU HD12 1 1 18 62964 1 1 29 LEU HD13 H -5.675 -9.468 -14.213 1.00 . A A . 29 LEU HD13 1 1 18 62965 1 1 29 LEU HD21 H -8.201 -10.120 -14.168 1.00 . A A . 29 LEU HD21 1 1 18 62966 1 1 29 LEU HD22 H -9.272 -8.824 -14.678 1.00 . A A . 29 LEU HD22 1 1 18 62967 1 1 29 LEU HD23 H -8.087 -8.538 -13.402 1.00 . A A . 29 LEU HD23 1 1 18 62968 1 1 29 LEU HG H -7.672 -8.766 -16.379 1.00 . A A . 29 LEU HG 1 1 18 62969 1 1 29 LEU N N -8.646 -6.526 -16.817 1.00 . A A . 29 LEU N 1 1 18 62970 1 1 29 LEU O O -7.128 -4.217 -16.074 1.00 . A A . 29 LEU O 1 1 18 62971 1 1 30 VAL C C -7.683 -2.667 -12.406 1.00 . A A . 30 VAL C 1 1 18 62972 1 1 30 VAL CA C -8.074 -2.838 -13.871 1.00 . A A . 30 VAL CA 1 1 18 62973 1 1 30 VAL CB C -9.324 -2.009 -14.168 1.00 . A A . 30 VAL CB 1 1 18 62974 1 1 30 VAL CG1 C -10.528 -2.625 -13.454 1.00 . A A . 30 VAL CG1 1 1 18 62975 1 1 30 VAL CG2 C -9.115 -0.575 -13.678 1.00 . A A . 30 VAL CG2 1 1 18 62976 1 1 30 VAL H H -8.876 -4.778 -13.553 1.00 . A A . 30 VAL H 1 1 18 62977 1 1 30 VAL HA H -7.263 -2.477 -14.489 1.00 . A A . 30 VAL HA 1 1 18 62978 1 1 30 VAL HB H -9.504 -2.005 -15.234 1.00 . A A . 30 VAL HB 1 1 18 62979 1 1 30 VAL HG11 H -10.320 -2.696 -12.396 1.00 . A A . 30 VAL HG11 1 1 18 62980 1 1 30 VAL HG12 H -10.719 -3.611 -13.850 1.00 . A A . 30 VAL HG12 1 1 18 62981 1 1 30 VAL HG13 H -11.395 -2.000 -13.608 1.00 . A A . 30 VAL HG13 1 1 18 62982 1 1 30 VAL HG21 H -9.197 -0.550 -12.601 1.00 . A A . 30 VAL HG21 1 1 18 62983 1 1 30 VAL HG22 H -9.863 0.066 -14.113 1.00 . A A . 30 VAL HG22 1 1 18 62984 1 1 30 VAL HG23 H -8.132 -0.237 -13.971 1.00 . A A . 30 VAL HG23 1 1 18 62985 1 1 30 VAL N N -8.327 -4.248 -14.168 1.00 . A A . 30 VAL N 1 1 18 62986 1 1 30 VAL O O -8.089 -3.449 -11.547 1.00 . A A . 30 VAL O 1 1 18 62987 1 1 31 GLY C C -5.288 -0.386 -10.758 1.00 . A A . 31 GLY C 1 1 18 62988 1 1 31 GLY CA C -6.451 -1.366 -10.768 1.00 . A A . 31 GLY CA 1 1 18 62989 1 1 31 GLY H H -6.606 -1.043 -12.851 1.00 . A A . 31 GLY H 1 1 18 62990 1 1 31 GLY HA2 H -7.272 -0.953 -10.201 1.00 . A A . 31 GLY HA2 1 1 18 62991 1 1 31 GLY HA3 H -6.131 -2.292 -10.312 1.00 . A A . 31 GLY HA3 1 1 18 62992 1 1 31 GLY N N -6.892 -1.636 -12.129 1.00 . A A . 31 GLY N 1 1 18 62993 1 1 31 GLY O O -4.505 -0.320 -11.705 1.00 . A A . 31 GLY O 1 1 18 62994 1 1 32 PHE C C -2.738 0.675 -9.652 1.00 . A A . 32 PHE C 1 1 18 62995 1 1 32 PHE CA C -4.099 1.351 -9.555 1.00 . A A . 32 PHE CA 1 1 18 62996 1 1 32 PHE CB C -4.209 2.084 -8.210 1.00 . A A . 32 PHE CB 1 1 18 62997 1 1 32 PHE CD1 C -2.867 4.102 -8.916 1.00 . A A . 32 PHE CD1 1 1 18 62998 1 1 32 PHE CD2 C -2.101 2.802 -7.019 1.00 . A A . 32 PHE CD2 1 1 18 62999 1 1 32 PHE CE1 C -1.775 4.965 -8.763 1.00 . A A . 32 PHE CE1 1 1 18 63000 1 1 32 PHE CE2 C -1.011 3.663 -6.866 1.00 . A A . 32 PHE CE2 1 1 18 63001 1 1 32 PHE CG C -3.030 3.021 -8.045 1.00 . A A . 32 PHE CG 1 1 18 63002 1 1 32 PHE CZ C -0.847 4.745 -7.738 1.00 . A A . 32 PHE CZ 1 1 18 63003 1 1 32 PHE H H -5.824 0.298 -8.950 1.00 . A A . 32 PHE H 1 1 18 63004 1 1 32 PHE HA H -4.189 2.080 -10.349 1.00 . A A . 32 PHE HA 1 1 18 63005 1 1 32 PHE HB2 H -5.125 2.658 -8.184 1.00 . A A . 32 PHE HB2 1 1 18 63006 1 1 32 PHE HB3 H -4.215 1.363 -7.408 1.00 . A A . 32 PHE HB3 1 1 18 63007 1 1 32 PHE HD1 H -3.582 4.268 -9.706 1.00 . A A . 32 PHE HD1 1 1 18 63008 1 1 32 PHE HD2 H -2.227 1.965 -6.345 1.00 . A A . 32 PHE HD2 1 1 18 63009 1 1 32 PHE HE1 H -1.647 5.798 -9.436 1.00 . A A . 32 PHE HE1 1 1 18 63010 1 1 32 PHE HE2 H -0.296 3.493 -6.075 1.00 . A A . 32 PHE HE2 1 1 18 63011 1 1 32 PHE HZ H -0.005 5.410 -7.620 1.00 . A A . 32 PHE HZ 1 1 18 63012 1 1 32 PHE N N -5.172 0.381 -9.680 1.00 . A A . 32 PHE N 1 1 18 63013 1 1 32 PHE O O -1.823 1.189 -10.296 1.00 . A A . 32 PHE O 1 1 18 63014 1 1 33 ASP C C -1.072 -1.800 -10.397 1.00 . A A . 33 ASP C 1 1 18 63015 1 1 33 ASP CA C -1.355 -1.213 -9.014 1.00 . A A . 33 ASP CA 1 1 18 63016 1 1 33 ASP CB C -1.399 -2.335 -7.976 1.00 . A A . 33 ASP CB 1 1 18 63017 1 1 33 ASP CG C 0.012 -2.837 -7.689 1.00 . A A . 33 ASP CG 1 1 18 63018 1 1 33 ASP H H -3.375 -0.844 -8.521 1.00 . A A . 33 ASP H 1 1 18 63019 1 1 33 ASP HA H -0.555 -0.535 -8.758 1.00 . A A . 33 ASP HA 1 1 18 63020 1 1 33 ASP HB2 H -1.840 -1.962 -7.064 1.00 . A A . 33 ASP HB2 1 1 18 63021 1 1 33 ASP HB3 H -1.995 -3.150 -8.356 1.00 . A A . 33 ASP HB3 1 1 18 63022 1 1 33 ASP N N -2.610 -0.470 -9.002 1.00 . A A . 33 ASP N 1 1 18 63023 1 1 33 ASP O O 0.078 -1.996 -10.775 1.00 . A A . 33 ASP O 1 1 18 63024 1 1 33 ASP OD1 O 0.873 -2.642 -8.531 1.00 . A A . 33 ASP OD1 1 1 18 63025 1 1 33 ASP OD2 O 0.213 -3.404 -6.626 1.00 . A A . 33 ASP OD2 1 1 18 63026 1 1 34 ILE C C -1.412 -1.608 -13.436 1.00 . A A . 34 ILE C 1 1 18 63027 1 1 34 ILE CA C -2.013 -2.633 -12.474 1.00 . A A . 34 ILE CA 1 1 18 63028 1 1 34 ILE CB C -3.368 -3.100 -12.985 1.00 . A A . 34 ILE CB 1 1 18 63029 1 1 34 ILE CD1 C -5.313 -4.594 -12.465 1.00 . A A . 34 ILE CD1 1 1 18 63030 1 1 34 ILE CG1 C -3.839 -4.302 -12.156 1.00 . A A . 34 ILE CG1 1 1 18 63031 1 1 34 ILE CG2 C -3.248 -3.525 -14.454 1.00 . A A . 34 ILE CG2 1 1 18 63032 1 1 34 ILE H H -3.028 -1.889 -10.785 1.00 . A A . 34 ILE H 1 1 18 63033 1 1 34 ILE HA H -1.353 -3.482 -12.432 1.00 . A A . 34 ILE HA 1 1 18 63034 1 1 34 ILE HB H -4.080 -2.301 -12.899 1.00 . A A . 34 ILE HB 1 1 18 63035 1 1 34 ILE HD11 H -5.429 -5.638 -12.694 1.00 . A A . 34 ILE HD11 1 1 18 63036 1 1 34 ILE HD12 H -5.644 -4.006 -13.312 1.00 . A A . 34 ILE HD12 1 1 18 63037 1 1 34 ILE HD13 H -5.910 -4.349 -11.602 1.00 . A A . 34 ILE HD13 1 1 18 63038 1 1 34 ILE HG12 H -3.243 -5.170 -12.399 1.00 . A A . 34 ILE HG12 1 1 18 63039 1 1 34 ILE HG13 H -3.734 -4.078 -11.104 1.00 . A A . 34 ILE HG13 1 1 18 63040 1 1 34 ILE HG21 H -2.365 -4.132 -14.585 1.00 . A A . 34 ILE HG21 1 1 18 63041 1 1 34 ILE HG22 H -3.176 -2.645 -15.073 1.00 . A A . 34 ILE HG22 1 1 18 63042 1 1 34 ILE HG23 H -4.122 -4.094 -14.738 1.00 . A A . 34 ILE HG23 1 1 18 63043 1 1 34 ILE N N -2.133 -2.079 -11.128 1.00 . A A . 34 ILE N 1 1 18 63044 1 1 34 ILE O O -0.597 -1.948 -14.295 1.00 . A A . 34 ILE O 1 1 18 63045 1 1 35 ASP C C 0.150 0.858 -14.017 1.00 . A A . 35 ASP C 1 1 18 63046 1 1 35 ASP CA C -1.361 0.707 -14.161 1.00 . A A . 35 ASP CA 1 1 18 63047 1 1 35 ASP CB C -2.057 2.027 -13.806 1.00 . A A . 35 ASP CB 1 1 18 63048 1 1 35 ASP CG C -3.403 2.123 -14.515 1.00 . A A . 35 ASP CG 1 1 18 63049 1 1 35 ASP H H -2.486 -0.160 -12.575 1.00 . A A . 35 ASP H 1 1 18 63050 1 1 35 ASP HA H -1.580 0.450 -15.187 1.00 . A A . 35 ASP HA 1 1 18 63051 1 1 35 ASP HB2 H -2.216 2.062 -12.732 1.00 . A A . 35 ASP HB2 1 1 18 63052 1 1 35 ASP HB3 H -1.434 2.857 -14.099 1.00 . A A . 35 ASP HB3 1 1 18 63053 1 1 35 ASP N N -1.839 -0.359 -13.288 1.00 . A A . 35 ASP N 1 1 18 63054 1 1 35 ASP O O 0.858 1.111 -15.004 1.00 . A A . 35 ASP O 1 1 18 63055 1 1 35 ASP OD1 O -3.693 1.253 -15.323 1.00 . A A . 35 ASP OD1 1 1 18 63056 1 1 35 ASP OD2 O -4.118 3.070 -14.257 1.00 . A A . 35 ASP OD2 1 1 18 63057 1 1 36 LEU C C 2.815 -0.321 -13.276 1.00 . A A . 36 LEU C 1 1 18 63058 1 1 36 LEU CA C 2.076 0.805 -12.546 1.00 . A A . 36 LEU CA 1 1 18 63059 1 1 36 LEU CB C 2.351 0.719 -11.044 1.00 . A A . 36 LEU CB 1 1 18 63060 1 1 36 LEU CD1 C 4.360 2.213 -11.106 1.00 . A A . 36 LEU CD1 1 1 18 63061 1 1 36 LEU CD2 C 4.146 0.467 -9.331 1.00 . A A . 36 LEU CD2 1 1 18 63062 1 1 36 LEU CG C 3.860 0.800 -10.791 1.00 . A A . 36 LEU CG 1 1 18 63063 1 1 36 LEU H H 0.043 0.500 -12.049 1.00 . A A . 36 LEU H 1 1 18 63064 1 1 36 LEU HA H 2.429 1.751 -12.918 1.00 . A A . 36 LEU HA 1 1 18 63065 1 1 36 LEU HB2 H 1.854 1.537 -10.544 1.00 . A A . 36 LEU HB2 1 1 18 63066 1 1 36 LEU HB3 H 1.971 -0.214 -10.660 1.00 . A A . 36 LEU HB3 1 1 18 63067 1 1 36 LEU HD11 H 4.513 2.311 -12.169 1.00 . A A . 36 LEU HD11 1 1 18 63068 1 1 36 LEU HD12 H 5.294 2.388 -10.594 1.00 . A A . 36 LEU HD12 1 1 18 63069 1 1 36 LEU HD13 H 3.632 2.941 -10.778 1.00 . A A . 36 LEU HD13 1 1 18 63070 1 1 36 LEU HD21 H 3.786 1.268 -8.705 1.00 . A A . 36 LEU HD21 1 1 18 63071 1 1 36 LEU HD22 H 5.213 0.351 -9.193 1.00 . A A . 36 LEU HD22 1 1 18 63072 1 1 36 LEU HD23 H 3.643 -0.452 -9.069 1.00 . A A . 36 LEU HD23 1 1 18 63073 1 1 36 LEU HG H 4.378 0.097 -11.417 1.00 . A A . 36 LEU HG 1 1 18 63074 1 1 36 LEU N N 0.646 0.698 -12.791 1.00 . A A . 36 LEU N 1 1 18 63075 1 1 36 LEU O O 3.854 -0.096 -13.899 1.00 . A A . 36 LEU O 1 1 18 63076 1 1 37 ALA C C 3.049 -2.445 -15.302 1.00 . A A . 37 ALA C 1 1 18 63077 1 1 37 ALA CA C 2.913 -2.691 -13.806 1.00 . A A . 37 ALA CA 1 1 18 63078 1 1 37 ALA CB C 2.066 -3.941 -13.569 1.00 . A A . 37 ALA CB 1 1 18 63079 1 1 37 ALA H H 1.474 -1.662 -12.634 1.00 . A A . 37 ALA H 1 1 18 63080 1 1 37 ALA HA H 3.894 -2.846 -13.382 1.00 . A A . 37 ALA HA 1 1 18 63081 1 1 37 ALA HB1 H 2.398 -4.732 -14.225 1.00 . A A . 37 ALA HB1 1 1 18 63082 1 1 37 ALA HB2 H 1.028 -3.717 -13.774 1.00 . A A . 37 ALA HB2 1 1 18 63083 1 1 37 ALA HB3 H 2.169 -4.258 -12.542 1.00 . A A . 37 ALA HB3 1 1 18 63084 1 1 37 ALA N N 2.286 -1.535 -13.167 1.00 . A A . 37 ALA N 1 1 18 63085 1 1 37 ALA O O 4.117 -2.650 -15.880 1.00 . A A . 37 ALA O 1 1 18 63086 1 1 38 LYS C C 3.137 -0.817 -17.728 1.00 . A A . 38 LYS C 1 1 18 63087 1 1 38 LYS CA C 1.981 -1.744 -17.374 1.00 . A A . 38 LYS CA 1 1 18 63088 1 1 38 LYS CB C 0.660 -1.100 -17.793 1.00 . A A . 38 LYS CB 1 1 18 63089 1 1 38 LYS CD C -1.812 -1.445 -17.971 1.00 . A A . 38 LYS CD 1 1 18 63090 1 1 38 LYS CE C -1.959 -1.254 -19.483 1.00 . A A . 38 LYS CE 1 1 18 63091 1 1 38 LYS CG C -0.472 -2.121 -17.664 1.00 . A A . 38 LYS CG 1 1 18 63092 1 1 38 LYS H H 1.133 -1.858 -15.431 1.00 . A A . 38 LYS H 1 1 18 63093 1 1 38 LYS HA H 2.098 -2.678 -17.900 1.00 . A A . 38 LYS HA 1 1 18 63094 1 1 38 LYS HB2 H 0.453 -0.251 -17.153 1.00 . A A . 38 LYS HB2 1 1 18 63095 1 1 38 LYS HB3 H 0.735 -0.769 -18.814 1.00 . A A . 38 LYS HB3 1 1 18 63096 1 1 38 LYS HD2 H -2.618 -2.064 -17.605 1.00 . A A . 38 LYS HD2 1 1 18 63097 1 1 38 LYS HD3 H -1.851 -0.481 -17.484 1.00 . A A . 38 LYS HD3 1 1 18 63098 1 1 38 LYS HE2 H -1.301 -0.466 -19.813 1.00 . A A . 38 LYS HE2 1 1 18 63099 1 1 38 LYS HE3 H -1.707 -2.171 -19.992 1.00 . A A . 38 LYS HE3 1 1 18 63100 1 1 38 LYS HG2 H -0.302 -2.930 -18.360 1.00 . A A . 38 LYS HG2 1 1 18 63101 1 1 38 LYS HG3 H -0.492 -2.515 -16.661 1.00 . A A . 38 LYS HG3 1 1 18 63102 1 1 38 LYS HZ1 H -3.543 -1.046 -20.813 1.00 . A A . 38 LYS HZ1 1 1 18 63103 1 1 38 LYS HZ2 H -3.519 0.119 -19.577 1.00 . A A . 38 LYS HZ2 1 1 18 63104 1 1 38 LYS HZ3 H -4.013 -1.471 -19.240 1.00 . A A . 38 LYS HZ3 1 1 18 63105 1 1 38 LYS N N 1.959 -2.003 -15.935 1.00 . A A . 38 LYS N 1 1 18 63106 1 1 38 LYS NZ N -3.365 -0.885 -19.802 1.00 . A A . 38 LYS NZ 1 1 18 63107 1 1 38 LYS O O 3.969 -1.146 -18.579 1.00 . A A . 38 LYS O 1 1 18 63108 1 1 39 GLU C C 5.623 0.615 -17.212 1.00 . A A . 39 GLU C 1 1 18 63109 1 1 39 GLU CA C 4.263 1.297 -17.329 1.00 . A A . 39 GLU CA 1 1 18 63110 1 1 39 GLU CB C 4.181 2.447 -16.322 1.00 . A A . 39 GLU CB 1 1 18 63111 1 1 39 GLU CD C 2.784 4.369 -15.539 1.00 . A A . 39 GLU CD 1 1 18 63112 1 1 39 GLU CG C 2.924 3.274 -16.591 1.00 . A A . 39 GLU CG 1 1 18 63113 1 1 39 GLU H H 2.488 0.558 -16.419 1.00 . A A . 39 GLU H 1 1 18 63114 1 1 39 GLU HA H 4.152 1.698 -18.327 1.00 . A A . 39 GLU HA 1 1 18 63115 1 1 39 GLU HB2 H 4.137 2.041 -15.319 1.00 . A A . 39 GLU HB2 1 1 18 63116 1 1 39 GLU HB3 H 5.052 3.074 -16.418 1.00 . A A . 39 GLU HB3 1 1 18 63117 1 1 39 GLU HG2 H 2.997 3.724 -17.570 1.00 . A A . 39 GLU HG2 1 1 18 63118 1 1 39 GLU HG3 H 2.056 2.632 -16.556 1.00 . A A . 39 GLU HG3 1 1 18 63119 1 1 39 GLU N N 3.189 0.340 -17.071 1.00 . A A . 39 GLU N 1 1 18 63120 1 1 39 GLU O O 6.532 0.864 -18.013 1.00 . A A . 39 GLU O 1 1 18 63121 1 1 39 GLU OE1 O 3.648 4.453 -14.682 1.00 . A A . 39 GLU OE1 1 1 18 63122 1 1 39 GLU OE2 O 1.816 5.106 -15.607 1.00 . A A . 39 GLU OE2 1 1 18 63123 1 1 40 LEU C C 7.226 -1.994 -17.161 1.00 . A A . 40 LEU C 1 1 18 63124 1 1 40 LEU CA C 7.000 -0.998 -16.025 1.00 . A A . 40 LEU CA 1 1 18 63125 1 1 40 LEU CB C 6.965 -1.740 -14.691 1.00 . A A . 40 LEU CB 1 1 18 63126 1 1 40 LEU CD1 C 6.703 -1.439 -12.225 1.00 . A A . 40 LEU CD1 1 1 18 63127 1 1 40 LEU CD2 C 8.359 -0.040 -13.480 1.00 . A A . 40 LEU CD2 1 1 18 63128 1 1 40 LEU CG C 6.983 -0.723 -13.547 1.00 . A A . 40 LEU CG 1 1 18 63129 1 1 40 LEU H H 4.994 -0.434 -15.628 1.00 . A A . 40 LEU H 1 1 18 63130 1 1 40 LEU HA H 7.819 -0.301 -16.024 1.00 . A A . 40 LEU HA 1 1 18 63131 1 1 40 LEU HB2 H 6.071 -2.336 -14.632 1.00 . A A . 40 LEU HB2 1 1 18 63132 1 1 40 LEU HB3 H 7.827 -2.384 -14.616 1.00 . A A . 40 LEU HB3 1 1 18 63133 1 1 40 LEU HD11 H 6.974 -0.791 -11.401 1.00 . A A . 40 LEU HD11 1 1 18 63134 1 1 40 LEU HD12 H 7.285 -2.343 -12.180 1.00 . A A . 40 LEU HD12 1 1 18 63135 1 1 40 LEU HD13 H 5.657 -1.685 -12.162 1.00 . A A . 40 LEU HD13 1 1 18 63136 1 1 40 LEU HD21 H 8.553 0.290 -12.472 1.00 . A A . 40 LEU HD21 1 1 18 63137 1 1 40 LEU HD22 H 8.368 0.815 -14.136 1.00 . A A . 40 LEU HD22 1 1 18 63138 1 1 40 LEU HD23 H 9.132 -0.733 -13.780 1.00 . A A . 40 LEU HD23 1 1 18 63139 1 1 40 LEU HG H 6.219 0.024 -13.720 1.00 . A A . 40 LEU HG 1 1 18 63140 1 1 40 LEU N N 5.754 -0.265 -16.221 1.00 . A A . 40 LEU N 1 1 18 63141 1 1 40 LEU O O 8.341 -2.147 -17.660 1.00 . A A . 40 LEU O 1 1 18 63142 1 1 41 CYS C C 6.882 -3.043 -19.873 1.00 . A A . 41 CYS C 1 1 18 63143 1 1 41 CYS CA C 6.248 -3.668 -18.635 1.00 . A A . 41 CYS CA 1 1 18 63144 1 1 41 CYS CB C 4.849 -4.185 -18.983 1.00 . A A . 41 CYS CB 1 1 18 63145 1 1 41 CYS H H 5.293 -2.521 -17.122 1.00 . A A . 41 CYS H 1 1 18 63146 1 1 41 CYS HA H 6.855 -4.494 -18.302 1.00 . A A . 41 CYS HA 1 1 18 63147 1 1 41 CYS HB2 H 4.266 -3.382 -19.413 1.00 . A A . 41 CYS HB2 1 1 18 63148 1 1 41 CYS HB3 H 4.933 -4.990 -19.695 1.00 . A A . 41 CYS HB3 1 1 18 63149 1 1 41 CYS N N 6.154 -2.677 -17.565 1.00 . A A . 41 CYS N 1 1 18 63150 1 1 41 CYS O O 7.774 -3.631 -20.485 1.00 . A A . 41 CYS O 1 1 18 63151 1 1 41 CYS SG S 4.035 -4.785 -17.481 1.00 . A A . 41 CYS SG 1 1 18 63152 1 1 42 LYS C C 8.459 -0.810 -21.145 1.00 . A A . 42 LYS C 1 1 18 63153 1 1 42 LYS CA C 6.982 -1.136 -21.384 1.00 . A A . 42 LYS CA 1 1 18 63154 1 1 42 LYS CB C 6.194 0.146 -21.638 1.00 . A A . 42 LYS CB 1 1 18 63155 1 1 42 LYS CD C 5.858 2.047 -23.219 1.00 . A A . 42 LYS CD 1 1 18 63156 1 1 42 LYS CE C 6.342 2.692 -24.519 1.00 . A A . 42 LYS CE 1 1 18 63157 1 1 42 LYS CG C 6.702 0.808 -22.918 1.00 . A A . 42 LYS CG 1 1 18 63158 1 1 42 LYS H H 5.723 -1.417 -19.697 1.00 . A A . 42 LYS H 1 1 18 63159 1 1 42 LYS HA H 6.902 -1.776 -22.251 1.00 . A A . 42 LYS HA 1 1 18 63160 1 1 42 LYS HB2 H 5.147 -0.092 -21.741 1.00 . A A . 42 LYS HB2 1 1 18 63161 1 1 42 LYS HB3 H 6.332 0.820 -20.805 1.00 . A A . 42 LYS HB3 1 1 18 63162 1 1 42 LYS HD2 H 4.821 1.758 -23.325 1.00 . A A . 42 LYS HD2 1 1 18 63163 1 1 42 LYS HD3 H 5.954 2.755 -22.410 1.00 . A A . 42 LYS HD3 1 1 18 63164 1 1 42 LYS HE2 H 6.367 1.950 -25.302 1.00 . A A . 42 LYS HE2 1 1 18 63165 1 1 42 LYS HE3 H 5.670 3.489 -24.798 1.00 . A A . 42 LYS HE3 1 1 18 63166 1 1 42 LYS HG2 H 7.735 1.098 -22.789 1.00 . A A . 42 LYS HG2 1 1 18 63167 1 1 42 LYS HG3 H 6.623 0.111 -23.739 1.00 . A A . 42 LYS HG3 1 1 18 63168 1 1 42 LYS HZ1 H 7.847 3.479 -23.313 1.00 . A A . 42 LYS HZ1 1 1 18 63169 1 1 42 LYS HZ2 H 7.826 4.105 -24.893 1.00 . A A . 42 LYS HZ2 1 1 18 63170 1 1 42 LYS HZ3 H 8.418 2.538 -24.604 1.00 . A A . 42 LYS HZ3 1 1 18 63171 1 1 42 LYS N N 6.429 -1.841 -20.225 1.00 . A A . 42 LYS N 1 1 18 63172 1 1 42 LYS NZ N 7.712 3.245 -24.317 1.00 . A A . 42 LYS NZ 1 1 18 63173 1 1 42 LYS O O 9.298 -1.027 -22.017 1.00 . A A . 42 LYS O 1 1 18 63174 1 1 43 ARG C C 11.022 -1.158 -19.679 1.00 . A A . 43 ARG C 1 1 18 63175 1 1 43 ARG CA C 10.134 0.076 -19.624 1.00 . A A . 43 ARG CA 1 1 18 63176 1 1 43 ARG CB C 10.181 0.688 -18.226 1.00 . A A . 43 ARG CB 1 1 18 63177 1 1 43 ARG CD C 10.593 3.103 -18.740 1.00 . A A . 43 ARG CD 1 1 18 63178 1 1 43 ARG CG C 9.556 2.087 -18.245 1.00 . A A . 43 ARG CG 1 1 18 63179 1 1 43 ARG CZ C 9.406 4.986 -19.707 1.00 . A A . 43 ARG CZ 1 1 18 63180 1 1 43 ARG H H 8.024 -0.108 -19.329 1.00 . A A . 43 ARG H 1 1 18 63181 1 1 43 ARG HA H 10.493 0.792 -20.343 1.00 . A A . 43 ARG HA 1 1 18 63182 1 1 43 ARG HB2 H 9.626 0.058 -17.542 1.00 . A A . 43 ARG HB2 1 1 18 63183 1 1 43 ARG HB3 H 11.206 0.750 -17.897 1.00 . A A . 43 ARG HB3 1 1 18 63184 1 1 43 ARG HD2 H 11.470 3.045 -18.114 1.00 . A A . 43 ARG HD2 1 1 18 63185 1 1 43 ARG HD3 H 10.876 2.877 -19.752 1.00 . A A . 43 ARG HD3 1 1 18 63186 1 1 43 ARG HE H 10.156 4.972 -17.850 1.00 . A A . 43 ARG HE 1 1 18 63187 1 1 43 ARG HG2 H 8.704 2.093 -18.915 1.00 . A A . 43 ARG HG2 1 1 18 63188 1 1 43 ARG HG3 H 9.232 2.355 -17.253 1.00 . A A . 43 ARG HG3 1 1 18 63189 1 1 43 ARG HH11 H 9.619 3.368 -20.871 1.00 . A A . 43 ARG HH11 1 1 18 63190 1 1 43 ARG HH12 H 8.774 4.697 -21.584 1.00 . A A . 43 ARG HH12 1 1 18 63191 1 1 43 ARG HH21 H 9.044 6.721 -18.782 1.00 . A A . 43 ARG HH21 1 1 18 63192 1 1 43 ARG HH22 H 8.447 6.595 -20.403 1.00 . A A . 43 ARG HH22 1 1 18 63193 1 1 43 ARG N N 8.753 -0.276 -19.967 1.00 . A A . 43 ARG N 1 1 18 63194 1 1 43 ARG NE N 10.044 4.450 -18.673 1.00 . A A . 43 ARG NE 1 1 18 63195 1 1 43 ARG NH1 N 9.255 4.298 -20.807 1.00 . A A . 43 ARG NH1 1 1 18 63196 1 1 43 ARG NH2 N 8.930 6.195 -19.624 1.00 . A A . 43 ARG NH2 1 1 18 63197 1 1 43 ARG O O 12.140 -1.107 -20.187 1.00 . A A . 43 ARG O 1 1 18 63198 1 1 44 ILE C C 11.271 -4.136 -20.552 1.00 . A A . 44 ILE C 1 1 18 63199 1 1 44 ILE CA C 11.266 -3.515 -19.161 1.00 . A A . 44 ILE CA 1 1 18 63200 1 1 44 ILE CB C 10.658 -4.496 -18.169 1.00 . A A . 44 ILE CB 1 1 18 63201 1 1 44 ILE CD1 C 9.936 -4.779 -15.783 1.00 . A A . 44 ILE CD1 1 1 18 63202 1 1 44 ILE CG1 C 10.760 -3.920 -16.753 1.00 . A A . 44 ILE CG1 1 1 18 63203 1 1 44 ILE CG2 C 11.416 -5.825 -18.224 1.00 . A A . 44 ILE CG2 1 1 18 63204 1 1 44 ILE H H 9.616 -2.250 -18.766 1.00 . A A . 44 ILE H 1 1 18 63205 1 1 44 ILE HA H 12.285 -3.312 -18.868 1.00 . A A . 44 ILE HA 1 1 18 63206 1 1 44 ILE HB H 9.619 -4.665 -18.414 1.00 . A A . 44 ILE HB 1 1 18 63207 1 1 44 ILE HD11 H 9.095 -4.205 -15.424 1.00 . A A . 44 ILE HD11 1 1 18 63208 1 1 44 ILE HD12 H 10.558 -5.074 -14.955 1.00 . A A . 44 ILE HD12 1 1 18 63209 1 1 44 ILE HD13 H 9.573 -5.666 -16.282 1.00 . A A . 44 ILE HD13 1 1 18 63210 1 1 44 ILE HG12 H 11.794 -3.912 -16.438 1.00 . A A . 44 ILE HG12 1 1 18 63211 1 1 44 ILE HG13 H 10.376 -2.910 -16.747 1.00 . A A . 44 ILE HG13 1 1 18 63212 1 1 44 ILE HG21 H 11.135 -6.440 -17.379 1.00 . A A . 44 ILE HG21 1 1 18 63213 1 1 44 ILE HG22 H 12.478 -5.636 -18.190 1.00 . A A . 44 ILE HG22 1 1 18 63214 1 1 44 ILE HG23 H 11.171 -6.340 -19.135 1.00 . A A . 44 ILE HG23 1 1 18 63215 1 1 44 ILE N N 10.514 -2.267 -19.158 1.00 . A A . 44 ILE N 1 1 18 63216 1 1 44 ILE O O 12.075 -5.019 -20.840 1.00 . A A . 44 ILE O 1 1 18 63217 1 1 45 ASN C C 9.940 -5.703 -22.730 1.00 . A A . 45 ASN C 1 1 18 63218 1 1 45 ASN CA C 10.242 -4.210 -22.759 1.00 . A A . 45 ASN CA 1 1 18 63219 1 1 45 ASN CB C 11.551 -3.971 -23.517 1.00 . A A . 45 ASN CB 1 1 18 63220 1 1 45 ASN CG C 11.735 -2.483 -23.780 1.00 . A A . 45 ASN CG 1 1 18 63221 1 1 45 ASN H H 9.726 -2.985 -21.109 1.00 . A A . 45 ASN H 1 1 18 63222 1 1 45 ASN HA H 9.443 -3.699 -23.273 1.00 . A A . 45 ASN HA 1 1 18 63223 1 1 45 ASN HB2 H 12.381 -4.333 -22.936 1.00 . A A . 45 ASN HB2 1 1 18 63224 1 1 45 ASN HB3 H 11.521 -4.501 -24.455 1.00 . A A . 45 ASN HB3 1 1 18 63225 1 1 45 ASN HD21 H 13.692 -2.628 -24.077 1.00 . A A . 45 ASN HD21 1 1 18 63226 1 1 45 ASN HD22 H 13.051 -1.063 -24.218 1.00 . A A . 45 ASN HD22 1 1 18 63227 1 1 45 ASN N N 10.351 -3.682 -21.400 1.00 . A A . 45 ASN N 1 1 18 63228 1 1 45 ASN ND2 N 12.925 -2.020 -24.047 1.00 . A A . 45 ASN ND2 1 1 18 63229 1 1 45 ASN O O 10.641 -6.505 -23.344 1.00 . A A . 45 ASN O 1 1 18 63230 1 1 45 ASN OD1 O 10.769 -1.721 -23.739 1.00 . A A . 45 ASN OD1 1 1 18 63231 1 1 46 THR C C 6.985 -7.606 -21.750 1.00 . A A . 46 THR C 1 1 18 63232 1 1 46 THR CA C 8.497 -7.476 -21.885 1.00 . A A . 46 THR CA 1 1 18 63233 1 1 46 THR CB C 9.182 -8.110 -20.678 1.00 . A A . 46 THR CB 1 1 18 63234 1 1 46 THR CG2 C 10.664 -8.335 -20.981 1.00 . A A . 46 THR CG2 1 1 18 63235 1 1 46 THR H H 8.370 -5.385 -21.532 1.00 . A A . 46 THR H 1 1 18 63236 1 1 46 THR HA H 8.808 -8.004 -22.781 1.00 . A A . 46 THR HA 1 1 18 63237 1 1 46 THR HB H 8.717 -9.060 -20.459 1.00 . A A . 46 THR HB 1 1 18 63238 1 1 46 THR HG1 H 8.117 -7.212 -19.320 1.00 . A A . 46 THR HG1 1 1 18 63239 1 1 46 THR HG21 H 11.141 -8.788 -20.126 1.00 . A A . 46 THR HG21 1 1 18 63240 1 1 46 THR HG22 H 11.133 -7.392 -21.195 1.00 . A A . 46 THR HG22 1 1 18 63241 1 1 46 THR HG23 H 10.761 -8.987 -21.836 1.00 . A A . 46 THR HG23 1 1 18 63242 1 1 46 THR N N 8.891 -6.073 -22.000 1.00 . A A . 46 THR N 1 1 18 63243 1 1 46 THR O O 6.279 -6.612 -21.589 1.00 . A A . 46 THR O 1 1 18 63244 1 1 46 THR OG1 O 9.044 -7.249 -19.558 1.00 . A A . 46 THR OG1 1 1 18 63245 1 1 47 GLN C C 4.692 -9.293 -20.232 1.00 . A A . 47 GLN C 1 1 18 63246 1 1 47 GLN CA C 5.062 -9.091 -21.696 1.00 . A A . 47 GLN CA 1 1 18 63247 1 1 47 GLN CB C 4.672 -10.328 -22.501 1.00 . A A . 47 GLN CB 1 1 18 63248 1 1 47 GLN CD C 2.497 -9.333 -23.234 1.00 . A A . 47 GLN CD 1 1 18 63249 1 1 47 GLN CG C 3.151 -10.491 -22.488 1.00 . A A . 47 GLN CG 1 1 18 63250 1 1 47 GLN H H 7.106 -9.596 -21.951 1.00 . A A . 47 GLN H 1 1 18 63251 1 1 47 GLN HA H 4.519 -8.238 -22.074 1.00 . A A . 47 GLN HA 1 1 18 63252 1 1 47 GLN HB2 H 5.017 -10.216 -23.517 1.00 . A A . 47 GLN HB2 1 1 18 63253 1 1 47 GLN HB3 H 5.127 -11.200 -22.061 1.00 . A A . 47 GLN HB3 1 1 18 63254 1 1 47 GLN HE21 H 0.999 -9.155 -21.945 1.00 . A A . 47 GLN HE21 1 1 18 63255 1 1 47 GLN HE22 H 0.974 -8.060 -23.242 1.00 . A A . 47 GLN HE22 1 1 18 63256 1 1 47 GLN HG2 H 2.888 -11.421 -22.968 1.00 . A A . 47 GLN HG2 1 1 18 63257 1 1 47 GLN HG3 H 2.796 -10.505 -21.469 1.00 . A A . 47 GLN HG3 1 1 18 63258 1 1 47 GLN N N 6.494 -8.842 -21.819 1.00 . A A . 47 GLN N 1 1 18 63259 1 1 47 GLN NE2 N 1.399 -8.806 -22.769 1.00 . A A . 47 GLN NE2 1 1 18 63260 1 1 47 GLN O O 5.442 -9.901 -19.466 1.00 . A A . 47 GLN O 1 1 18 63261 1 1 47 GLN OE1 O 3.006 -8.893 -24.266 1.00 . A A . 47 GLN OE1 1 1 18 63262 1 1 48 CYS C C 1.769 -9.719 -18.406 1.00 . A A . 48 CYS C 1 1 18 63263 1 1 48 CYS CA C 3.057 -8.914 -18.464 1.00 . A A . 48 CYS CA 1 1 18 63264 1 1 48 CYS CB C 2.823 -7.525 -17.869 1.00 . A A . 48 CYS CB 1 1 18 63265 1 1 48 CYS H H 2.961 -8.317 -20.498 1.00 . A A . 48 CYS H 1 1 18 63266 1 1 48 CYS HA H 3.806 -9.420 -17.870 1.00 . A A . 48 CYS HA 1 1 18 63267 1 1 48 CYS HB2 H 2.303 -6.906 -18.583 1.00 . A A . 48 CYS HB2 1 1 18 63268 1 1 48 CYS HB3 H 2.229 -7.612 -16.968 1.00 . A A . 48 CYS HB3 1 1 18 63269 1 1 48 CYS N N 3.523 -8.784 -19.844 1.00 . A A . 48 CYS N 1 1 18 63270 1 1 48 CYS O O 0.823 -9.450 -19.147 1.00 . A A . 48 CYS O 1 1 18 63271 1 1 48 CYS SG S 4.418 -6.768 -17.459 1.00 . A A . 48 CYS SG 1 1 18 63272 1 1 49 THR C C 0.105 -11.570 -15.896 1.00 . A A . 49 THR C 1 1 18 63273 1 1 49 THR CA C 0.542 -11.541 -17.354 1.00 . A A . 49 THR CA 1 1 18 63274 1 1 49 THR CB C 0.837 -12.961 -17.833 1.00 . A A . 49 THR CB 1 1 18 63275 1 1 49 THR CG2 C -0.409 -13.829 -17.652 1.00 . A A . 49 THR CG2 1 1 18 63276 1 1 49 THR H H 2.512 -10.869 -16.944 1.00 . A A . 49 THR H 1 1 18 63277 1 1 49 THR HA H -0.269 -11.137 -17.945 1.00 . A A . 49 THR HA 1 1 18 63278 1 1 49 THR HB H 1.647 -13.376 -17.256 1.00 . A A . 49 THR HB 1 1 18 63279 1 1 49 THR HG1 H 1.878 -12.257 -19.318 1.00 . A A . 49 THR HG1 1 1 18 63280 1 1 49 THR HG21 H -1.266 -13.322 -18.070 1.00 . A A . 49 THR HG21 1 1 18 63281 1 1 49 THR HG22 H -0.574 -14.006 -16.599 1.00 . A A . 49 THR HG22 1 1 18 63282 1 1 49 THR HG23 H -0.266 -14.772 -18.158 1.00 . A A . 49 THR HG23 1 1 18 63283 1 1 49 THR N N 1.732 -10.704 -17.513 1.00 . A A . 49 THR N 1 1 18 63284 1 1 49 THR O O 0.896 -11.875 -15.005 1.00 . A A . 49 THR O 1 1 18 63285 1 1 49 THR OG1 O 1.200 -12.928 -19.207 1.00 . A A . 49 THR OG1 1 1 18 63286 1 1 50 PHE C C -2.332 -12.588 -13.967 1.00 . A A . 50 PHE C 1 1 18 63287 1 1 50 PHE CA C -1.696 -11.248 -14.295 1.00 . A A . 50 PHE CA 1 1 18 63288 1 1 50 PHE CB C -2.735 -10.137 -14.148 1.00 . A A . 50 PHE CB 1 1 18 63289 1 1 50 PHE CD1 C -1.314 -8.121 -13.623 1.00 . A A . 50 PHE CD1 1 1 18 63290 1 1 50 PHE CD2 C -2.344 -8.284 -15.812 1.00 . A A . 50 PHE CD2 1 1 18 63291 1 1 50 PHE CE1 C -0.740 -6.896 -13.986 1.00 . A A . 50 PHE CE1 1 1 18 63292 1 1 50 PHE CE2 C -1.770 -7.060 -16.174 1.00 . A A . 50 PHE CE2 1 1 18 63293 1 1 50 PHE CG C -2.116 -8.815 -14.537 1.00 . A A . 50 PHE CG 1 1 18 63294 1 1 50 PHE CZ C -0.968 -6.366 -15.261 1.00 . A A . 50 PHE CZ 1 1 18 63295 1 1 50 PHE H H -1.752 -11.022 -16.402 1.00 . A A . 50 PHE H 1 1 18 63296 1 1 50 PHE HA H -0.893 -11.064 -13.597 1.00 . A A . 50 PHE HA 1 1 18 63297 1 1 50 PHE HB2 H -3.577 -10.344 -14.789 1.00 . A A . 50 PHE HB2 1 1 18 63298 1 1 50 PHE HB3 H -3.067 -10.088 -13.121 1.00 . A A . 50 PHE HB3 1 1 18 63299 1 1 50 PHE HD1 H -1.138 -8.530 -12.640 1.00 . A A . 50 PHE HD1 1 1 18 63300 1 1 50 PHE HD2 H -2.963 -8.820 -16.517 1.00 . A A . 50 PHE HD2 1 1 18 63301 1 1 50 PHE HE1 H -0.121 -6.361 -13.282 1.00 . A A . 50 PHE HE1 1 1 18 63302 1 1 50 PHE HE2 H -1.946 -6.651 -17.158 1.00 . A A . 50 PHE HE2 1 1 18 63303 1 1 50 PHE HZ H -0.525 -5.421 -15.540 1.00 . A A . 50 PHE HZ 1 1 18 63304 1 1 50 PHE N N -1.164 -11.253 -15.655 1.00 . A A . 50 PHE N 1 1 18 63305 1 1 50 PHE O O -3.095 -13.139 -14.765 1.00 . A A . 50 PHE O 1 1 18 63306 1 1 51 VAL C C -3.211 -14.256 -10.960 1.00 . A A . 51 VAL C 1 1 18 63307 1 1 51 VAL CA C -2.594 -14.390 -12.350 1.00 . A A . 51 VAL CA 1 1 18 63308 1 1 51 VAL CB C -1.501 -15.461 -12.333 1.00 . A A . 51 VAL CB 1 1 18 63309 1 1 51 VAL CG1 C -2.037 -16.730 -11.666 1.00 . A A . 51 VAL CG1 1 1 18 63310 1 1 51 VAL CG2 C -1.080 -15.777 -13.769 1.00 . A A . 51 VAL CG2 1 1 18 63311 1 1 51 VAL H H -1.424 -12.628 -12.181 1.00 . A A . 51 VAL H 1 1 18 63312 1 1 51 VAL HA H -3.369 -14.699 -13.039 1.00 . A A . 51 VAL HA 1 1 18 63313 1 1 51 VAL HB H -0.650 -15.094 -11.777 1.00 . A A . 51 VAL HB 1 1 18 63314 1 1 51 VAL HG11 H -2.079 -16.583 -10.596 1.00 . A A . 51 VAL HG11 1 1 18 63315 1 1 51 VAL HG12 H -1.384 -17.558 -11.890 1.00 . A A . 51 VAL HG12 1 1 18 63316 1 1 51 VAL HG13 H -3.029 -16.940 -12.039 1.00 . A A . 51 VAL HG13 1 1 18 63317 1 1 51 VAL HG21 H -1.939 -16.113 -14.330 1.00 . A A . 51 VAL HG21 1 1 18 63318 1 1 51 VAL HG22 H -0.330 -16.554 -13.759 1.00 . A A . 51 VAL HG22 1 1 18 63319 1 1 51 VAL HG23 H -0.673 -14.890 -14.229 1.00 . A A . 51 VAL HG23 1 1 18 63320 1 1 51 VAL N N -2.029 -13.112 -12.779 1.00 . A A . 51 VAL N 1 1 18 63321 1 1 51 VAL O O -2.561 -13.801 -10.021 1.00 . A A . 51 VAL O 1 1 18 63322 1 1 52 GLU C C -4.502 -15.528 -8.534 1.00 . A A . 52 GLU C 1 1 18 63323 1 1 52 GLU CA C -5.155 -14.597 -9.551 1.00 . A A . 52 GLU CA 1 1 18 63324 1 1 52 GLU CB C -6.626 -14.982 -9.729 1.00 . A A . 52 GLU CB 1 1 18 63325 1 1 52 GLU CD C -8.846 -15.132 -8.580 1.00 . A A . 52 GLU CD 1 1 18 63326 1 1 52 GLU CG C -7.367 -14.806 -8.400 1.00 . A A . 52 GLU CG 1 1 18 63327 1 1 52 GLU H H -4.940 -15.027 -11.612 1.00 . A A . 52 GLU H 1 1 18 63328 1 1 52 GLU HA H -5.104 -13.583 -9.183 1.00 . A A . 52 GLU HA 1 1 18 63329 1 1 52 GLU HB2 H -7.078 -14.349 -10.479 1.00 . A A . 52 GLU HB2 1 1 18 63330 1 1 52 GLU HB3 H -6.694 -16.014 -10.040 1.00 . A A . 52 GLU HB3 1 1 18 63331 1 1 52 GLU HG2 H -6.944 -15.470 -7.661 1.00 . A A . 52 GLU HG2 1 1 18 63332 1 1 52 GLU HG3 H -7.264 -13.785 -8.066 1.00 . A A . 52 GLU HG3 1 1 18 63333 1 1 52 GLU N N -4.466 -14.668 -10.833 1.00 . A A . 52 GLU N 1 1 18 63334 1 1 52 GLU O O -4.142 -16.658 -8.858 1.00 . A A . 52 GLU O 1 1 18 63335 1 1 52 GLU OE1 O -9.283 -15.199 -9.717 1.00 . A A . 52 GLU OE1 1 1 18 63336 1 1 52 GLU OE2 O -9.519 -15.308 -7.578 1.00 . A A . 52 GLU OE2 1 1 18 63337 1 1 53 ASN C C -3.612 -15.024 -4.969 1.00 . A A . 53 ASN C 1 1 18 63338 1 1 53 ASN CA C -3.754 -15.844 -6.255 1.00 . A A . 53 ASN CA 1 1 18 63339 1 1 53 ASN CB C -2.385 -16.360 -6.695 1.00 . A A . 53 ASN CB 1 1 18 63340 1 1 53 ASN CG C -1.698 -15.309 -7.555 1.00 . A A . 53 ASN CG 1 1 18 63341 1 1 53 ASN H H -4.669 -14.139 -7.108 1.00 . A A . 53 ASN H 1 1 18 63342 1 1 53 ASN HA H -4.396 -16.680 -6.099 1.00 . A A . 53 ASN HA 1 1 18 63343 1 1 53 ASN HB2 H -1.777 -16.573 -5.826 1.00 . A A . 53 ASN HB2 1 1 18 63344 1 1 53 ASN HB3 H -2.512 -17.266 -7.269 1.00 . A A . 53 ASN HB3 1 1 18 63345 1 1 53 ASN HD21 H -0.335 -16.570 -8.257 1.00 . A A . 53 ASN HD21 1 1 18 63346 1 1 53 ASN HD22 H -0.211 -14.977 -8.828 1.00 . A A . 53 ASN HD22 1 1 18 63347 1 1 53 ASN N N -4.357 -15.044 -7.305 1.00 . A A . 53 ASN N 1 1 18 63348 1 1 53 ASN ND2 N -0.663 -15.647 -8.273 1.00 . A A . 53 ASN ND2 1 1 18 63349 1 1 53 ASN O O -3.109 -13.899 -4.997 1.00 . A A . 53 ASN O 1 1 18 63350 1 1 53 ASN OD1 O -2.110 -14.149 -7.571 1.00 . A A . 53 ASN OD1 1 1 18 63351 1 1 54 PRO C C -2.535 -14.680 -2.061 1.00 . A A . 54 PRO C 1 1 18 63352 1 1 54 PRO CA C -3.966 -14.868 -2.547 1.00 . A A . 54 PRO CA 1 1 18 63353 1 1 54 PRO CB C -4.756 -15.790 -1.604 1.00 . A A . 54 PRO CB 1 1 18 63354 1 1 54 PRO CD C -4.612 -16.917 -3.724 1.00 . A A . 54 PRO CD 1 1 18 63355 1 1 54 PRO CG C -4.679 -17.144 -2.222 1.00 . A A . 54 PRO CG 1 1 18 63356 1 1 54 PRO HA H -4.461 -13.913 -2.610 1.00 . A A . 54 PRO HA 1 1 18 63357 1 1 54 PRO HB2 H -4.309 -15.799 -0.619 1.00 . A A . 54 PRO HB2 1 1 18 63358 1 1 54 PRO HB3 H -5.786 -15.470 -1.544 1.00 . A A . 54 PRO HB3 1 1 18 63359 1 1 54 PRO HD2 H -3.962 -17.658 -4.186 1.00 . A A . 54 PRO HD2 1 1 18 63360 1 1 54 PRO HD3 H -5.597 -16.945 -4.165 1.00 . A A . 54 PRO HD3 1 1 18 63361 1 1 54 PRO HG2 H -3.793 -17.660 -1.882 1.00 . A A . 54 PRO HG2 1 1 18 63362 1 1 54 PRO HG3 H -5.558 -17.721 -1.988 1.00 . A A . 54 PRO HG3 1 1 18 63363 1 1 54 PRO N N -4.033 -15.567 -3.857 1.00 . A A . 54 PRO N 1 1 18 63364 1 1 54 PRO O O -1.681 -15.533 -2.279 1.00 . A A . 54 PRO O 1 1 18 63365 1 1 55 LEU C C -0.300 -14.535 -0.313 1.00 . A A . 55 LEU C 1 1 18 63366 1 1 55 LEU CA C -0.951 -13.278 -0.882 1.00 . A A . 55 LEU CA 1 1 18 63367 1 1 55 LEU CB C -1.045 -12.229 0.234 1.00 . A A . 55 LEU CB 1 1 18 63368 1 1 55 LEU CD1 C -1.900 -9.940 0.782 1.00 . A A . 55 LEU CD1 1 1 18 63369 1 1 55 LEU CD2 C -0.408 -10.271 -1.210 1.00 . A A . 55 LEU CD2 1 1 18 63370 1 1 55 LEU CG C -1.527 -10.899 -0.353 1.00 . A A . 55 LEU CG 1 1 18 63371 1 1 55 LEU H H -3.003 -12.907 -1.258 1.00 . A A . 55 LEU H 1 1 18 63372 1 1 55 LEU HA H -0.342 -12.889 -1.676 1.00 . A A . 55 LEU HA 1 1 18 63373 1 1 55 LEU HB2 H -1.733 -12.559 0.993 1.00 . A A . 55 LEU HB2 1 1 18 63374 1 1 55 LEU HB3 H -0.068 -12.087 0.682 1.00 . A A . 55 LEU HB3 1 1 18 63375 1 1 55 LEU HD11 H -1.061 -9.843 1.455 1.00 . A A . 55 LEU HD11 1 1 18 63376 1 1 55 LEU HD12 H -2.752 -10.327 1.315 1.00 . A A . 55 LEU HD12 1 1 18 63377 1 1 55 LEU HD13 H -2.140 -8.971 0.366 1.00 . A A . 55 LEU HD13 1 1 18 63378 1 1 55 LEU HD21 H -0.266 -9.239 -0.931 1.00 . A A . 55 LEU HD21 1 1 18 63379 1 1 55 LEU HD22 H -0.690 -10.319 -2.245 1.00 . A A . 55 LEU HD22 1 1 18 63380 1 1 55 LEU HD23 H 0.522 -10.801 -1.072 1.00 . A A . 55 LEU HD23 1 1 18 63381 1 1 55 LEU HG H -2.396 -11.077 -0.973 1.00 . A A . 55 LEU HG 1 1 18 63382 1 1 55 LEU N N -2.284 -13.563 -1.391 1.00 . A A . 55 LEU N 1 1 18 63383 1 1 55 LEU O O 0.787 -14.927 -0.732 1.00 . A A . 55 LEU O 1 1 18 63384 1 1 56 ASP C C 0.037 -17.364 0.204 1.00 . A A . 56 ASP C 1 1 18 63385 1 1 56 ASP CA C -0.447 -16.376 1.252 1.00 . A A . 56 ASP CA 1 1 18 63386 1 1 56 ASP CB C -1.531 -17.042 2.108 1.00 . A A . 56 ASP CB 1 1 18 63387 1 1 56 ASP CG C -1.807 -16.199 3.351 1.00 . A A . 56 ASP CG 1 1 18 63388 1 1 56 ASP H H -1.845 -14.820 0.922 1.00 . A A . 56 ASP H 1 1 18 63389 1 1 56 ASP HA H 0.378 -16.105 1.892 1.00 . A A . 56 ASP HA 1 1 18 63390 1 1 56 ASP HB2 H -2.439 -17.136 1.532 1.00 . A A . 56 ASP HB2 1 1 18 63391 1 1 56 ASP HB3 H -1.197 -18.024 2.413 1.00 . A A . 56 ASP HB3 1 1 18 63392 1 1 56 ASP N N -0.976 -15.169 0.635 1.00 . A A . 56 ASP N 1 1 18 63393 1 1 56 ASP O O 0.917 -18.184 0.471 1.00 . A A . 56 ASP O 1 1 18 63394 1 1 56 ASP OD1 O -1.006 -15.327 3.641 1.00 . A A . 56 ASP OD1 1 1 18 63395 1 1 56 ASP OD2 O -2.817 -16.439 3.994 1.00 . A A . 56 ASP OD2 1 1 18 63396 1 1 57 ALA C C 0.888 -17.548 -2.977 1.00 . A A . 57 ALA C 1 1 18 63397 1 1 57 ALA CA C -0.158 -18.186 -2.074 1.00 . A A . 57 ALA CA 1 1 18 63398 1 1 57 ALA CB C -1.389 -18.541 -2.906 1.00 . A A . 57 ALA CB 1 1 18 63399 1 1 57 ALA H H -1.223 -16.610 -1.148 1.00 . A A . 57 ALA H 1 1 18 63400 1 1 57 ALA HA H 0.244 -19.097 -1.655 1.00 . A A . 57 ALA HA 1 1 18 63401 1 1 57 ALA HB1 H -1.880 -17.638 -3.223 1.00 . A A . 57 ALA HB1 1 1 18 63402 1 1 57 ALA HB2 H -2.069 -19.133 -2.310 1.00 . A A . 57 ALA HB2 1 1 18 63403 1 1 57 ALA HB3 H -1.091 -19.108 -3.773 1.00 . A A . 57 ALA HB3 1 1 18 63404 1 1 57 ALA N N -0.537 -17.285 -0.987 1.00 . A A . 57 ALA N 1 1 18 63405 1 1 57 ALA O O 1.617 -18.246 -3.685 1.00 . A A . 57 ALA O 1 1 18 63406 1 1 58 LEU C C 3.376 -15.867 -3.353 1.00 . A A . 58 LEU C 1 1 18 63407 1 1 58 LEU CA C 1.943 -15.518 -3.753 1.00 . A A . 58 LEU CA 1 1 18 63408 1 1 58 LEU CB C 1.732 -14.010 -3.605 1.00 . A A . 58 LEU CB 1 1 18 63409 1 1 58 LEU CD1 C 0.169 -12.099 -4.104 1.00 . A A . 58 LEU CD1 1 1 18 63410 1 1 58 LEU CD2 C 0.746 -13.758 -5.909 1.00 . A A . 58 LEU CD2 1 1 18 63411 1 1 58 LEU CG C 0.491 -13.577 -4.401 1.00 . A A . 58 LEU CG 1 1 18 63412 1 1 58 LEU H H 0.373 -15.717 -2.350 1.00 . A A . 58 LEU H 1 1 18 63413 1 1 58 LEU HA H 1.801 -15.797 -4.779 1.00 . A A . 58 LEU HA 1 1 18 63414 1 1 58 LEU HB2 H 1.601 -13.762 -2.569 1.00 . A A . 58 LEU HB2 1 1 18 63415 1 1 58 LEU HB3 H 2.590 -13.477 -3.982 1.00 . A A . 58 LEU HB3 1 1 18 63416 1 1 58 LEU HD11 H 0.317 -11.504 -4.994 1.00 . A A . 58 LEU HD11 1 1 18 63417 1 1 58 LEU HD12 H 0.813 -11.722 -3.326 1.00 . A A . 58 LEU HD12 1 1 18 63418 1 1 58 LEU HD13 H -0.860 -12.021 -3.794 1.00 . A A . 58 LEU HD13 1 1 18 63419 1 1 58 LEU HD21 H 1.796 -13.630 -6.121 1.00 . A A . 58 LEU HD21 1 1 18 63420 1 1 58 LEU HD22 H 0.184 -13.024 -6.461 1.00 . A A . 58 LEU HD22 1 1 18 63421 1 1 58 LEU HD23 H 0.434 -14.739 -6.210 1.00 . A A . 58 LEU HD23 1 1 18 63422 1 1 58 LEU HG H -0.353 -14.189 -4.104 1.00 . A A . 58 LEU HG 1 1 18 63423 1 1 58 LEU N N 0.971 -16.228 -2.938 1.00 . A A . 58 LEU N 1 1 18 63424 1 1 58 LEU O O 4.233 -16.056 -4.213 1.00 . A A . 58 LEU O 1 1 18 63425 1 1 59 ILE C C 5.363 -17.641 -2.007 1.00 . A A . 59 ILE C 1 1 18 63426 1 1 59 ILE CA C 4.950 -16.246 -1.540 1.00 . A A . 59 ILE CA 1 1 18 63427 1 1 59 ILE CB C 4.975 -16.130 -0.012 1.00 . A A . 59 ILE CB 1 1 18 63428 1 1 59 ILE CD1 C 6.745 -14.421 0.385 1.00 . A A . 59 ILE CD1 1 1 18 63429 1 1 59 ILE CG1 C 5.240 -14.685 0.398 1.00 . A A . 59 ILE CG1 1 1 18 63430 1 1 59 ILE CG2 C 6.065 -17.057 0.552 1.00 . A A . 59 ILE CG2 1 1 18 63431 1 1 59 ILE H H 2.869 -15.764 -1.429 1.00 . A A . 59 ILE H 1 1 18 63432 1 1 59 ILE HA H 5.635 -15.530 -1.966 1.00 . A A . 59 ILE HA 1 1 18 63433 1 1 59 ILE HB H 4.018 -16.402 0.382 1.00 . A A . 59 ILE HB 1 1 18 63434 1 1 59 ILE HD11 H 7.197 -14.921 -0.461 1.00 . A A . 59 ILE HD11 1 1 18 63435 1 1 59 ILE HD12 H 7.180 -14.814 1.293 1.00 . A A . 59 ILE HD12 1 1 18 63436 1 1 59 ILE HD13 H 6.924 -13.368 0.318 1.00 . A A . 59 ILE HD13 1 1 18 63437 1 1 59 ILE HG12 H 4.742 -14.018 -0.290 1.00 . A A . 59 ILE HG12 1 1 18 63438 1 1 59 ILE HG13 H 4.850 -14.530 1.394 1.00 . A A . 59 ILE HG13 1 1 18 63439 1 1 59 ILE HG21 H 6.287 -16.768 1.557 1.00 . A A . 59 ILE HG21 1 1 18 63440 1 1 59 ILE HG22 H 6.954 -16.962 -0.062 1.00 . A A . 59 ILE HG22 1 1 18 63441 1 1 59 ILE HG23 H 5.738 -18.083 0.530 1.00 . A A . 59 ILE HG23 1 1 18 63442 1 1 59 ILE N N 3.609 -15.935 -2.052 1.00 . A A . 59 ILE N 1 1 18 63443 1 1 59 ILE O O 6.408 -17.813 -2.647 1.00 . A A . 59 ILE O 1 1 18 63444 1 1 60 PRO C C 4.952 -20.124 -3.635 1.00 . A A . 60 PRO C 1 1 18 63445 1 1 60 PRO CA C 4.822 -20.028 -2.112 1.00 . A A . 60 PRO CA 1 1 18 63446 1 1 60 PRO CB C 3.579 -20.787 -1.621 1.00 . A A . 60 PRO CB 1 1 18 63447 1 1 60 PRO CD C 3.370 -18.524 -0.841 1.00 . A A . 60 PRO CD 1 1 18 63448 1 1 60 PRO CG C 3.021 -19.963 -0.517 1.00 . A A . 60 PRO CG 1 1 18 63449 1 1 60 PRO HA H 5.705 -20.422 -1.639 1.00 . A A . 60 PRO HA 1 1 18 63450 1 1 60 PRO HB2 H 2.854 -20.880 -2.419 1.00 . A A . 60 PRO HB2 1 1 18 63451 1 1 60 PRO HB3 H 3.859 -21.760 -1.251 1.00 . A A . 60 PRO HB3 1 1 18 63452 1 1 60 PRO HD2 H 2.586 -18.026 -1.349 1.00 . A A . 60 PRO HD2 1 1 18 63453 1 1 60 PRO HD3 H 3.572 -18.042 0.065 1.00 . A A . 60 PRO HD3 1 1 18 63454 1 1 60 PRO HG2 H 1.954 -20.079 -0.453 1.00 . A A . 60 PRO HG2 1 1 18 63455 1 1 60 PRO HG3 H 3.481 -20.240 0.427 1.00 . A A . 60 PRO HG3 1 1 18 63456 1 1 60 PRO N N 4.577 -18.624 -1.678 1.00 . A A . 60 PRO N 1 1 18 63457 1 1 60 PRO O O 5.808 -20.831 -4.157 1.00 . A A . 60 PRO O 1 1 18 63458 1 1 61 SER C C 5.449 -18.955 -6.316 1.00 . A A . 61 SER C 1 1 18 63459 1 1 61 SER CA C 4.091 -19.423 -5.807 1.00 . A A . 61 SER CA 1 1 18 63460 1 1 61 SER CB C 2.994 -18.512 -6.352 1.00 . A A . 61 SER CB 1 1 18 63461 1 1 61 SER H H 3.406 -18.867 -3.876 1.00 . A A . 61 SER H 1 1 18 63462 1 1 61 SER HA H 3.916 -20.430 -6.149 1.00 . A A . 61 SER HA 1 1 18 63463 1 1 61 SER HB2 H 3.127 -17.515 -5.964 1.00 . A A . 61 SER HB2 1 1 18 63464 1 1 61 SER HB3 H 3.053 -18.487 -7.427 1.00 . A A . 61 SER HB3 1 1 18 63465 1 1 61 SER HG H 1.090 -18.294 -6.023 1.00 . A A . 61 SER HG 1 1 18 63466 1 1 61 SER N N 4.075 -19.405 -4.344 1.00 . A A . 61 SER N 1 1 18 63467 1 1 61 SER O O 6.026 -19.561 -7.220 1.00 . A A . 61 SER O 1 1 18 63468 1 1 61 SER OG O 1.726 -19.007 -5.943 1.00 . A A . 61 SER OG 1 1 18 63469 1 1 62 LEU C C 8.335 -18.397 -5.968 1.00 . A A . 62 LEU C 1 1 18 63470 1 1 62 LEU CA C 7.250 -17.343 -6.144 1.00 . A A . 62 LEU CA 1 1 18 63471 1 1 62 LEU CB C 7.593 -16.121 -5.294 1.00 . A A . 62 LEU CB 1 1 18 63472 1 1 62 LEU CD1 C 8.838 -15.059 -7.196 1.00 . A A . 62 LEU CD1 1 1 18 63473 1 1 62 LEU CD2 C 9.320 -14.359 -4.828 1.00 . A A . 62 LEU CD2 1 1 18 63474 1 1 62 LEU CG C 8.940 -15.540 -5.739 1.00 . A A . 62 LEU CG 1 1 18 63475 1 1 62 LEU H H 5.455 -17.414 -5.029 1.00 . A A . 62 LEU H 1 1 18 63476 1 1 62 LEU HA H 7.200 -17.055 -7.175 1.00 . A A . 62 LEU HA 1 1 18 63477 1 1 62 LEU HB2 H 6.827 -15.368 -5.411 1.00 . A A . 62 LEU HB2 1 1 18 63478 1 1 62 LEU HB3 H 7.655 -16.404 -4.252 1.00 . A A . 62 LEU HB3 1 1 18 63479 1 1 62 LEU HD11 H 9.047 -15.879 -7.860 1.00 . A A . 62 LEU HD11 1 1 18 63480 1 1 62 LEU HD12 H 9.557 -14.271 -7.367 1.00 . A A . 62 LEU HD12 1 1 18 63481 1 1 62 LEU HD13 H 7.844 -14.679 -7.384 1.00 . A A . 62 LEU HD13 1 1 18 63482 1 1 62 LEU HD21 H 10.138 -14.655 -4.191 1.00 . A A . 62 LEU HD21 1 1 18 63483 1 1 62 LEU HD22 H 8.476 -14.074 -4.221 1.00 . A A . 62 LEU HD22 1 1 18 63484 1 1 62 LEU HD23 H 9.623 -13.513 -5.429 1.00 . A A . 62 LEU HD23 1 1 18 63485 1 1 62 LEU HG H 9.705 -16.298 -5.667 1.00 . A A . 62 LEU HG 1 1 18 63486 1 1 62 LEU N N 5.960 -17.875 -5.730 1.00 . A A . 62 LEU N 1 1 18 63487 1 1 62 LEU O O 9.172 -18.589 -6.852 1.00 . A A . 62 LEU O 1 1 18 63488 1 1 63 LYS C C 9.112 -21.286 -5.571 1.00 . A A . 63 LYS C 1 1 18 63489 1 1 63 LYS CA C 9.281 -20.141 -4.571 1.00 . A A . 63 LYS CA 1 1 18 63490 1 1 63 LYS CB C 9.116 -20.673 -3.150 1.00 . A A . 63 LYS CB 1 1 18 63491 1 1 63 LYS CD C 9.546 -20.181 -0.738 1.00 . A A . 63 LYS CD 1 1 18 63492 1 1 63 LYS CE C 8.106 -20.398 -0.272 1.00 . A A . 63 LYS CE 1 1 18 63493 1 1 63 LYS CG C 9.554 -19.599 -2.153 1.00 . A A . 63 LYS CG 1 1 18 63494 1 1 63 LYS H H 7.607 -18.894 -4.169 1.00 . A A . 63 LYS H 1 1 18 63495 1 1 63 LYS HA H 10.276 -19.736 -4.678 1.00 . A A . 63 LYS HA 1 1 18 63496 1 1 63 LYS HB2 H 8.076 -20.917 -2.989 1.00 . A A . 63 LYS HB2 1 1 18 63497 1 1 63 LYS HB3 H 9.719 -21.556 -3.019 1.00 . A A . 63 LYS HB3 1 1 18 63498 1 1 63 LYS HD2 H 10.070 -21.128 -0.740 1.00 . A A . 63 LYS HD2 1 1 18 63499 1 1 63 LYS HD3 H 10.043 -19.500 -0.065 1.00 . A A . 63 LYS HD3 1 1 18 63500 1 1 63 LYS HE2 H 7.515 -19.528 -0.509 1.00 . A A . 63 LYS HE2 1 1 18 63501 1 1 63 LYS HE3 H 7.693 -21.264 -0.766 1.00 . A A . 63 LYS HE3 1 1 18 63502 1 1 63 LYS HG2 H 10.547 -19.260 -2.402 1.00 . A A . 63 LYS HG2 1 1 18 63503 1 1 63 LYS HG3 H 8.870 -18.764 -2.201 1.00 . A A . 63 LYS HG3 1 1 18 63504 1 1 63 LYS HZ1 H 7.877 -19.724 1.681 1.00 . A A . 63 LYS HZ1 1 1 18 63505 1 1 63 LYS HZ2 H 9.018 -20.972 1.508 1.00 . A A . 63 LYS HZ2 1 1 18 63506 1 1 63 LYS HZ3 H 7.356 -21.319 1.435 1.00 . A A . 63 LYS HZ3 1 1 18 63507 1 1 63 LYS N N 8.305 -19.087 -4.832 1.00 . A A . 63 LYS N 1 1 18 63508 1 1 63 LYS NZ N 8.088 -20.620 1.199 1.00 . A A . 63 LYS NZ 1 1 18 63509 1 1 63 LYS O O 10.092 -21.853 -6.056 1.00 . A A . 63 LYS O 1 1 18 63510 1 1 64 ALA C C 7.782 -22.242 -8.237 1.00 . A A . 64 ALA C 1 1 18 63511 1 1 64 ALA CA C 7.566 -22.704 -6.801 1.00 . A A . 64 ALA CA 1 1 18 63512 1 1 64 ALA CB C 6.127 -23.182 -6.620 1.00 . A A . 64 ALA CB 1 1 18 63513 1 1 64 ALA H H 7.119 -21.136 -5.446 1.00 . A A . 64 ALA H 1 1 18 63514 1 1 64 ALA HA H 8.235 -23.530 -6.601 1.00 . A A . 64 ALA HA 1 1 18 63515 1 1 64 ALA HB1 H 5.899 -23.921 -7.374 1.00 . A A . 64 ALA HB1 1 1 18 63516 1 1 64 ALA HB2 H 5.458 -22.342 -6.715 1.00 . A A . 64 ALA HB2 1 1 18 63517 1 1 64 ALA HB3 H 6.014 -23.622 -5.642 1.00 . A A . 64 ALA HB3 1 1 18 63518 1 1 64 ALA N N 7.859 -21.623 -5.867 1.00 . A A . 64 ALA N 1 1 18 63519 1 1 64 ALA O O 7.414 -22.938 -9.182 1.00 . A A . 64 ALA O 1 1 18 63520 1 1 65 LYS C C 7.348 -20.404 -10.525 1.00 . A A . 65 LYS C 1 1 18 63521 1 1 65 LYS CA C 8.638 -20.521 -9.720 1.00 . A A . 65 LYS CA 1 1 18 63522 1 1 65 LYS CB C 9.624 -21.424 -10.463 1.00 . A A . 65 LYS CB 1 1 18 63523 1 1 65 LYS CD C 11.976 -22.267 -10.525 1.00 . A A . 65 LYS CD 1 1 18 63524 1 1 65 LYS CE C 13.350 -22.191 -9.855 1.00 . A A . 65 LYS CE 1 1 18 63525 1 1 65 LYS CG C 10.997 -21.350 -9.789 1.00 . A A . 65 LYS CG 1 1 18 63526 1 1 65 LYS H H 8.638 -20.548 -7.599 1.00 . A A . 65 LYS H 1 1 18 63527 1 1 65 LYS HA H 9.079 -19.538 -9.615 1.00 . A A . 65 LYS HA 1 1 18 63528 1 1 65 LYS HB2 H 9.271 -22.441 -10.442 1.00 . A A . 65 LYS HB2 1 1 18 63529 1 1 65 LYS HB3 H 9.711 -21.097 -11.487 1.00 . A A . 65 LYS HB3 1 1 18 63530 1 1 65 LYS HD2 H 11.613 -23.284 -10.490 1.00 . A A . 65 LYS HD2 1 1 18 63531 1 1 65 LYS HD3 H 12.062 -21.951 -11.554 1.00 . A A . 65 LYS HD3 1 1 18 63532 1 1 65 LYS HE2 H 13.716 -21.176 -9.899 1.00 . A A . 65 LYS HE2 1 1 18 63533 1 1 65 LYS HE3 H 13.264 -22.499 -8.824 1.00 . A A . 65 LYS HE3 1 1 18 63534 1 1 65 LYS HG2 H 11.360 -20.333 -9.822 1.00 . A A . 65 LYS HG2 1 1 18 63535 1 1 65 LYS HG3 H 10.912 -21.669 -8.761 1.00 . A A . 65 LYS HG3 1 1 18 63536 1 1 65 LYS HZ1 H 13.959 -23.263 -11.533 1.00 . A A . 65 LYS HZ1 1 1 18 63537 1 1 65 LYS HZ2 H 14.365 -23.998 -10.056 1.00 . A A . 65 LYS HZ2 1 1 18 63538 1 1 65 LYS HZ3 H 15.238 -22.648 -10.605 1.00 . A A . 65 LYS HZ3 1 1 18 63539 1 1 65 LYS N N 8.376 -21.063 -8.393 1.00 . A A . 65 LYS N 1 1 18 63540 1 1 65 LYS NZ N 14.299 -23.093 -10.566 1.00 . A A . 65 LYS NZ 1 1 18 63541 1 1 65 LYS O O 7.379 -20.160 -11.729 1.00 . A A . 65 LYS O 1 1 18 63542 1 1 66 LYS C C 4.712 -19.039 -11.030 1.00 . A A . 66 LYS C 1 1 18 63543 1 1 66 LYS CA C 4.919 -20.446 -10.492 1.00 . A A . 66 LYS CA 1 1 18 63544 1 1 66 LYS CB C 3.802 -20.799 -9.512 1.00 . A A . 66 LYS CB 1 1 18 63545 1 1 66 LYS CD C 2.699 -22.656 -8.260 1.00 . A A . 66 LYS CD 1 1 18 63546 1 1 66 LYS CE C 2.678 -24.167 -8.029 1.00 . A A . 66 LYS CE 1 1 18 63547 1 1 66 LYS CG C 3.794 -22.308 -9.270 1.00 . A A . 66 LYS CG 1 1 18 63548 1 1 66 LYS H H 6.262 -20.739 -8.880 1.00 . A A . 66 LYS H 1 1 18 63549 1 1 66 LYS HA H 4.887 -21.138 -11.320 1.00 . A A . 66 LYS HA 1 1 18 63550 1 1 66 LYS HB2 H 3.979 -20.288 -8.578 1.00 . A A . 66 LYS HB2 1 1 18 63551 1 1 66 LYS HB3 H 2.853 -20.492 -9.919 1.00 . A A . 66 LYS HB3 1 1 18 63552 1 1 66 LYS HD2 H 2.898 -22.153 -7.327 1.00 . A A . 66 LYS HD2 1 1 18 63553 1 1 66 LYS HD3 H 1.741 -22.338 -8.643 1.00 . A A . 66 LYS HD3 1 1 18 63554 1 1 66 LYS HE2 H 2.471 -24.671 -8.962 1.00 . A A . 66 LYS HE2 1 1 18 63555 1 1 66 LYS HE3 H 3.638 -24.488 -7.652 1.00 . A A . 66 LYS HE3 1 1 18 63556 1 1 66 LYS HG2 H 3.597 -22.817 -10.202 1.00 . A A . 66 LYS HG2 1 1 18 63557 1 1 66 LYS HG3 H 4.749 -22.618 -8.892 1.00 . A A . 66 LYS HG3 1 1 18 63558 1 1 66 LYS HZ1 H 1.955 -24.283 -6.080 1.00 . A A . 66 LYS HZ1 1 1 18 63559 1 1 66 LYS HZ2 H 1.393 -25.518 -7.102 1.00 . A A . 66 LYS HZ2 1 1 18 63560 1 1 66 LYS HZ3 H 0.764 -23.946 -7.239 1.00 . A A . 66 LYS HZ3 1 1 18 63561 1 1 66 LYS N N 6.220 -20.558 -9.843 1.00 . A A . 66 LYS N 1 1 18 63562 1 1 66 LYS NZ N 1.617 -24.504 -7.038 1.00 . A A . 66 LYS NZ 1 1 18 63563 1 1 66 LYS O O 4.089 -18.849 -12.077 1.00 . A A . 66 LYS O 1 1 18 63564 1 1 67 ILE C C 6.455 -16.003 -10.859 1.00 . A A . 67 ILE C 1 1 18 63565 1 1 67 ILE CA C 5.086 -16.647 -10.711 1.00 . A A . 67 ILE CA 1 1 18 63566 1 1 67 ILE CB C 4.253 -15.885 -9.685 1.00 . A A . 67 ILE CB 1 1 18 63567 1 1 67 ILE CD1 C 4.188 -15.080 -7.324 1.00 . A A . 67 ILE CD1 1 1 18 63568 1 1 67 ILE CG1 C 4.932 -15.966 -8.318 1.00 . A A . 67 ILE CG1 1 1 18 63569 1 1 67 ILE CG2 C 2.854 -16.500 -9.605 1.00 . A A . 67 ILE CG2 1 1 18 63570 1 1 67 ILE H H 5.709 -18.266 -9.472 1.00 . A A . 67 ILE H 1 1 18 63571 1 1 67 ILE HA H 4.584 -16.599 -11.669 1.00 . A A . 67 ILE HA 1 1 18 63572 1 1 67 ILE HB H 4.176 -14.852 -9.992 1.00 . A A . 67 ILE HB 1 1 18 63573 1 1 67 ILE HD11 H 4.122 -14.078 -7.723 1.00 . A A . 67 ILE HD11 1 1 18 63574 1 1 67 ILE HD12 H 4.719 -15.071 -6.386 1.00 . A A . 67 ILE HD12 1 1 18 63575 1 1 67 ILE HD13 H 3.191 -15.470 -7.171 1.00 . A A . 67 ILE HD13 1 1 18 63576 1 1 67 ILE HG12 H 4.920 -16.990 -7.972 1.00 . A A . 67 ILE HG12 1 1 18 63577 1 1 67 ILE HG13 H 5.949 -15.623 -8.399 1.00 . A A . 67 ILE HG13 1 1 18 63578 1 1 67 ILE HG21 H 2.288 -16.219 -10.478 1.00 . A A . 67 ILE HG21 1 1 18 63579 1 1 67 ILE HG22 H 2.350 -16.139 -8.723 1.00 . A A . 67 ILE HG22 1 1 18 63580 1 1 67 ILE HG23 H 2.937 -17.573 -9.559 1.00 . A A . 67 ILE HG23 1 1 18 63581 1 1 67 ILE N N 5.225 -18.047 -10.301 1.00 . A A . 67 ILE N 1 1 18 63582 1 1 67 ILE O O 7.424 -16.417 -10.219 1.00 . A A . 67 ILE O 1 1 18 63583 1 1 68 ASP C C 7.937 -13.079 -11.041 1.00 . A A . 68 ASP C 1 1 18 63584 1 1 68 ASP CA C 7.801 -14.297 -11.944 1.00 . A A . 68 ASP CA 1 1 18 63585 1 1 68 ASP CB C 7.881 -13.855 -13.409 1.00 . A A . 68 ASP CB 1 1 18 63586 1 1 68 ASP CG C 8.026 -15.074 -14.318 1.00 . A A . 68 ASP CG 1 1 18 63587 1 1 68 ASP H H 5.737 -14.693 -12.195 1.00 . A A . 68 ASP H 1 1 18 63588 1 1 68 ASP HA H 8.620 -14.974 -11.747 1.00 . A A . 68 ASP HA 1 1 18 63589 1 1 68 ASP HB2 H 6.984 -13.317 -13.674 1.00 . A A . 68 ASP HB2 1 1 18 63590 1 1 68 ASP HB3 H 8.737 -13.209 -13.545 1.00 . A A . 68 ASP HB3 1 1 18 63591 1 1 68 ASP N N 6.538 -14.987 -11.711 1.00 . A A . 68 ASP N 1 1 18 63592 1 1 68 ASP O O 9.044 -12.602 -10.791 1.00 . A A . 68 ASP O 1 1 18 63593 1 1 68 ASP OD1 O 8.323 -16.139 -13.803 1.00 . A A . 68 ASP OD1 1 1 18 63594 1 1 68 ASP OD2 O 7.837 -14.925 -15.515 1.00 . A A . 68 ASP OD2 1 1 18 63595 1 1 69 ALA C C 5.523 -11.322 -8.900 1.00 . A A . 69 ALA C 1 1 18 63596 1 1 69 ALA CA C 6.810 -11.405 -9.701 1.00 . A A . 69 ALA CA 1 1 18 63597 1 1 69 ALA CB C 6.950 -10.139 -10.555 1.00 . A A . 69 ALA CB 1 1 18 63598 1 1 69 ALA H H 5.952 -13.000 -10.794 1.00 . A A . 69 ALA H 1 1 18 63599 1 1 69 ALA HA H 7.646 -11.461 -9.023 1.00 . A A . 69 ALA HA 1 1 18 63600 1 1 69 ALA HB1 H 7.944 -10.094 -10.975 1.00 . A A . 69 ALA HB1 1 1 18 63601 1 1 69 ALA HB2 H 6.777 -9.267 -9.942 1.00 . A A . 69 ALA HB2 1 1 18 63602 1 1 69 ALA HB3 H 6.226 -10.158 -11.356 1.00 . A A . 69 ALA HB3 1 1 18 63603 1 1 69 ALA N N 6.807 -12.578 -10.563 1.00 . A A . 69 ALA N 1 1 18 63604 1 1 69 ALA O O 4.492 -11.866 -9.302 1.00 . A A . 69 ALA O 1 1 18 63605 1 1 70 ILE C C 3.989 -9.027 -6.836 1.00 . A A . 70 ILE C 1 1 18 63606 1 1 70 ILE CA C 4.405 -10.485 -6.906 1.00 . A A . 70 ILE CA 1 1 18 63607 1 1 70 ILE CB C 4.707 -10.993 -5.496 1.00 . A A . 70 ILE CB 1 1 18 63608 1 1 70 ILE CD1 C 5.536 -12.966 -4.207 1.00 . A A . 70 ILE CD1 1 1 18 63609 1 1 70 ILE CG1 C 4.955 -12.500 -5.542 1.00 . A A . 70 ILE CG1 1 1 18 63610 1 1 70 ILE CG2 C 3.517 -10.699 -4.579 1.00 . A A . 70 ILE CG2 1 1 18 63611 1 1 70 ILE H H 6.426 -10.232 -7.481 1.00 . A A . 70 ILE H 1 1 18 63612 1 1 70 ILE HA H 3.581 -11.059 -7.307 1.00 . A A . 70 ILE HA 1 1 18 63613 1 1 70 ILE HB H 5.586 -10.494 -5.115 1.00 . A A . 70 ILE HB 1 1 18 63614 1 1 70 ILE HD11 H 6.583 -12.709 -4.164 1.00 . A A . 70 ILE HD11 1 1 18 63615 1 1 70 ILE HD12 H 5.423 -14.036 -4.117 1.00 . A A . 70 ILE HD12 1 1 18 63616 1 1 70 ILE HD13 H 5.013 -12.483 -3.395 1.00 . A A . 70 ILE HD13 1 1 18 63617 1 1 70 ILE HG12 H 4.020 -13.000 -5.719 1.00 . A A . 70 ILE HG12 1 1 18 63618 1 1 70 ILE HG13 H 5.648 -12.730 -6.337 1.00 . A A . 70 ILE HG13 1 1 18 63619 1 1 70 ILE HG21 H 2.601 -10.975 -5.079 1.00 . A A . 70 ILE HG21 1 1 18 63620 1 1 70 ILE HG22 H 3.496 -9.645 -4.345 1.00 . A A . 70 ILE HG22 1 1 18 63621 1 1 70 ILE HG23 H 3.616 -11.268 -3.667 1.00 . A A . 70 ILE HG23 1 1 18 63622 1 1 70 ILE N N 5.580 -10.640 -7.761 1.00 . A A . 70 ILE N 1 1 18 63623 1 1 70 ILE O O 4.803 -8.144 -6.561 1.00 . A A . 70 ILE O 1 1 18 63624 1 1 71 MET C C 0.910 -7.343 -6.212 1.00 . A A . 71 MET C 1 1 18 63625 1 1 71 MET CA C 2.185 -7.399 -7.048 1.00 . A A . 71 MET CA 1 1 18 63626 1 1 71 MET CB C 1.889 -6.909 -8.466 1.00 . A A . 71 MET CB 1 1 18 63627 1 1 71 MET CE C -0.219 -5.886 -10.523 1.00 . A A . 71 MET CE 1 1 18 63628 1 1 71 MET CG C 1.435 -5.449 -8.415 1.00 . A A . 71 MET CG 1 1 18 63629 1 1 71 MET H H 2.091 -9.495 -7.310 1.00 . A A . 71 MET H 1 1 18 63630 1 1 71 MET HA H 2.915 -6.745 -6.600 1.00 . A A . 71 MET HA 1 1 18 63631 1 1 71 MET HB2 H 2.781 -6.990 -9.068 1.00 . A A . 71 MET HB2 1 1 18 63632 1 1 71 MET HB3 H 1.106 -7.512 -8.899 1.00 . A A . 71 MET HB3 1 1 18 63633 1 1 71 MET HE1 H -0.811 -6.066 -9.639 1.00 . A A . 71 MET HE1 1 1 18 63634 1 1 71 MET HE2 H 0.135 -6.824 -10.917 1.00 . A A . 71 MET HE2 1 1 18 63635 1 1 71 MET HE3 H -0.823 -5.396 -11.267 1.00 . A A . 71 MET HE3 1 1 18 63636 1 1 71 MET HG2 H 0.509 -5.379 -7.867 1.00 . A A . 71 MET HG2 1 1 18 63637 1 1 71 MET HG3 H 2.190 -4.855 -7.922 1.00 . A A . 71 MET HG3 1 1 18 63638 1 1 71 MET N N 2.706 -8.766 -7.090 1.00 . A A . 71 MET N 1 1 18 63639 1 1 71 MET O O -0.149 -7.800 -6.641 1.00 . A A . 71 MET O 1 1 18 63640 1 1 71 MET SD S 1.192 -4.836 -10.101 1.00 . A A . 71 MET SD 1 1 18 63641 1 1 72 SER C C 0.103 -5.578 -3.080 1.00 . A A . 72 SER C 1 1 18 63642 1 1 72 SER CA C -0.127 -6.671 -4.118 1.00 . A A . 72 SER CA 1 1 18 63643 1 1 72 SER CB C -0.369 -8.005 -3.415 1.00 . A A . 72 SER CB 1 1 18 63644 1 1 72 SER H H 1.890 -6.433 -4.723 1.00 . A A . 72 SER H 1 1 18 63645 1 1 72 SER HA H -1.002 -6.421 -4.701 1.00 . A A . 72 SER HA 1 1 18 63646 1 1 72 SER HB2 H -0.627 -8.757 -4.143 1.00 . A A . 72 SER HB2 1 1 18 63647 1 1 72 SER HB3 H 0.531 -8.304 -2.896 1.00 . A A . 72 SER HB3 1 1 18 63648 1 1 72 SER HG H -1.939 -7.077 -2.736 1.00 . A A . 72 SER HG 1 1 18 63649 1 1 72 SER N N 1.020 -6.780 -5.012 1.00 . A A . 72 SER N 1 1 18 63650 1 1 72 SER O O 1.158 -4.945 -3.054 1.00 . A A . 72 SER O 1 1 18 63651 1 1 72 SER OG O -1.442 -7.862 -2.493 1.00 . A A . 72 SER OG 1 1 18 63652 1 1 73 SER C C 0.304 -4.714 -0.191 1.00 . A A . 73 SER C 1 1 18 63653 1 1 73 SER CA C -0.787 -4.348 -1.185 1.00 . A A . 73 SER CA 1 1 18 63654 1 1 73 SER CB C -2.121 -4.208 -0.453 1.00 . A A . 73 SER CB 1 1 18 63655 1 1 73 SER H H -1.708 -5.901 -2.292 1.00 . A A . 73 SER H 1 1 18 63656 1 1 73 SER HA H -0.538 -3.403 -1.641 1.00 . A A . 73 SER HA 1 1 18 63657 1 1 73 SER HB2 H -2.029 -3.472 0.329 1.00 . A A . 73 SER HB2 1 1 18 63658 1 1 73 SER HB3 H -2.881 -3.892 -1.154 1.00 . A A . 73 SER HB3 1 1 18 63659 1 1 73 SER HG H -1.926 -5.597 0.896 1.00 . A A . 73 SER HG 1 1 18 63660 1 1 73 SER N N -0.890 -5.364 -2.225 1.00 . A A . 73 SER N 1 1 18 63661 1 1 73 SER O O 0.738 -3.874 0.601 1.00 . A A . 73 SER O 1 1 18 63662 1 1 73 SER OG O -2.476 -5.459 0.121 1.00 . A A . 73 SER OG 1 1 18 63663 1 1 74 LEU C C 2.794 -5.335 0.960 1.00 . A A . 74 LEU C 1 1 18 63664 1 1 74 LEU CA C 1.777 -6.443 0.687 1.00 . A A . 74 LEU CA 1 1 18 63665 1 1 74 LEU CB C 2.498 -7.646 0.073 1.00 . A A . 74 LEU CB 1 1 18 63666 1 1 74 LEU CD1 C 2.785 -8.811 2.273 1.00 . A A . 74 LEU CD1 1 1 18 63667 1 1 74 LEU CD2 C 4.374 -9.269 0.391 1.00 . A A . 74 LEU CD2 1 1 18 63668 1 1 74 LEU CG C 3.520 -8.198 1.072 1.00 . A A . 74 LEU CG 1 1 18 63669 1 1 74 LEU H H 0.347 -6.599 -0.870 1.00 . A A . 74 LEU H 1 1 18 63670 1 1 74 LEU HA H 1.317 -6.737 1.611 1.00 . A A . 74 LEU HA 1 1 18 63671 1 1 74 LEU HB2 H 1.777 -8.413 -0.168 1.00 . A A . 74 LEU HB2 1 1 18 63672 1 1 74 LEU HB3 H 3.008 -7.344 -0.829 1.00 . A A . 74 LEU HB3 1 1 18 63673 1 1 74 LEU HD11 H 2.535 -8.037 2.981 1.00 . A A . 74 LEU HD11 1 1 18 63674 1 1 74 LEU HD12 H 3.422 -9.536 2.756 1.00 . A A . 74 LEU HD12 1 1 18 63675 1 1 74 LEU HD13 H 1.880 -9.300 1.941 1.00 . A A . 74 LEU HD13 1 1 18 63676 1 1 74 LEU HD21 H 3.735 -9.937 -0.165 1.00 . A A . 74 LEU HD21 1 1 18 63677 1 1 74 LEU HD22 H 4.912 -9.828 1.144 1.00 . A A . 74 LEU HD22 1 1 18 63678 1 1 74 LEU HD23 H 5.078 -8.797 -0.279 1.00 . A A . 74 LEU HD23 1 1 18 63679 1 1 74 LEU HG H 4.160 -7.401 1.419 1.00 . A A . 74 LEU HG 1 1 18 63680 1 1 74 LEU N N 0.737 -5.973 -0.225 1.00 . A A . 74 LEU N 1 1 18 63681 1 1 74 LEU O O 3.379 -4.773 0.033 1.00 . A A . 74 LEU O 1 1 18 63682 1 1 75 SER C C 5.347 -4.519 2.647 1.00 . A A . 75 SER C 1 1 18 63683 1 1 75 SER CA C 3.926 -3.978 2.621 1.00 . A A . 75 SER CA 1 1 18 63684 1 1 75 SER CB C 3.563 -3.430 4.001 1.00 . A A . 75 SER CB 1 1 18 63685 1 1 75 SER H H 2.490 -5.505 2.930 1.00 . A A . 75 SER H 1 1 18 63686 1 1 75 SER HA H 3.871 -3.179 1.905 1.00 . A A . 75 SER HA 1 1 18 63687 1 1 75 SER HB2 H 3.962 -2.435 4.114 1.00 . A A . 75 SER HB2 1 1 18 63688 1 1 75 SER HB3 H 2.486 -3.398 4.102 1.00 . A A . 75 SER HB3 1 1 18 63689 1 1 75 SER HG H 4.767 -3.761 5.493 1.00 . A A . 75 SER HG 1 1 18 63690 1 1 75 SER N N 2.988 -5.021 2.237 1.00 . A A . 75 SER N 1 1 18 63691 1 1 75 SER O O 5.564 -5.713 2.842 1.00 . A A . 75 SER O 1 1 18 63692 1 1 75 SER OG O 4.121 -4.273 5.002 1.00 . A A . 75 SER OG 1 1 18 63693 1 1 76 ILE C C 8.397 -3.608 3.746 1.00 . A A . 76 ILE C 1 1 18 63694 1 1 76 ILE CA C 7.729 -4.037 2.450 1.00 . A A . 76 ILE CA 1 1 18 63695 1 1 76 ILE CB C 8.451 -3.414 1.261 1.00 . A A . 76 ILE CB 1 1 18 63696 1 1 76 ILE CD1 C 9.262 -1.260 0.275 1.00 . A A . 76 ILE CD1 1 1 18 63697 1 1 76 ILE CG1 C 8.376 -1.887 1.354 1.00 . A A . 76 ILE CG1 1 1 18 63698 1 1 76 ILE CG2 C 7.786 -3.875 -0.041 1.00 . A A . 76 ILE CG2 1 1 18 63699 1 1 76 ILE H H 6.097 -2.690 2.286 1.00 . A A . 76 ILE H 1 1 18 63700 1 1 76 ILE HA H 7.795 -5.113 2.366 1.00 . A A . 76 ILE HA 1 1 18 63701 1 1 76 ILE HB H 9.486 -3.726 1.266 1.00 . A A . 76 ILE HB 1 1 18 63702 1 1 76 ILE HD11 H 10.271 -1.171 0.650 1.00 . A A . 76 ILE HD11 1 1 18 63703 1 1 76 ILE HD12 H 8.880 -0.284 0.024 1.00 . A A . 76 ILE HD12 1 1 18 63704 1 1 76 ILE HD13 H 9.264 -1.874 -0.610 1.00 . A A . 76 ILE HD13 1 1 18 63705 1 1 76 ILE HG12 H 7.357 -1.571 1.210 1.00 . A A . 76 ILE HG12 1 1 18 63706 1 1 76 ILE HG13 H 8.719 -1.559 2.322 1.00 . A A . 76 ILE HG13 1 1 18 63707 1 1 76 ILE HG21 H 8.443 -3.664 -0.873 1.00 . A A . 76 ILE HG21 1 1 18 63708 1 1 76 ILE HG22 H 6.857 -3.343 -0.182 1.00 . A A . 76 ILE HG22 1 1 18 63709 1 1 76 ILE HG23 H 7.592 -4.933 0.006 1.00 . A A . 76 ILE HG23 1 1 18 63710 1 1 76 ILE N N 6.323 -3.632 2.447 1.00 . A A . 76 ILE N 1 1 18 63711 1 1 76 ILE O O 8.033 -2.588 4.332 1.00 . A A . 76 ILE O 1 1 18 63712 1 1 77 THR C C 11.534 -4.569 5.351 1.00 . A A . 77 THR C 1 1 18 63713 1 1 77 THR CA C 10.093 -4.075 5.423 1.00 . A A . 77 THR CA 1 1 18 63714 1 1 77 THR CB C 9.379 -4.728 6.607 1.00 . A A . 77 THR CB 1 1 18 63715 1 1 77 THR CG2 C 7.938 -4.220 6.684 1.00 . A A . 77 THR CG2 1 1 18 63716 1 1 77 THR H H 9.632 -5.178 3.674 1.00 . A A . 77 THR H 1 1 18 63717 1 1 77 THR HA H 10.103 -3.005 5.571 1.00 . A A . 77 THR HA 1 1 18 63718 1 1 77 THR HB H 9.892 -4.479 7.522 1.00 . A A . 77 THR HB 1 1 18 63719 1 1 77 THR HG1 H 8.538 -6.387 6.035 1.00 . A A . 77 THR HG1 1 1 18 63720 1 1 77 THR HG21 H 7.932 -3.146 6.599 1.00 . A A . 77 THR HG21 1 1 18 63721 1 1 77 THR HG22 H 7.504 -4.507 7.630 1.00 . A A . 77 THR HG22 1 1 18 63722 1 1 77 THR HG23 H 7.359 -4.650 5.880 1.00 . A A . 77 THR HG23 1 1 18 63723 1 1 77 THR N N 9.376 -4.389 4.193 1.00 . A A . 77 THR N 1 1 18 63724 1 1 77 THR O O 11.829 -5.546 4.664 1.00 . A A . 77 THR O 1 1 18 63725 1 1 77 THR OG1 O 9.375 -6.132 6.437 1.00 . A A . 77 THR OG1 1 1 18 63726 1 1 78 GLU C C 13.972 -5.778 6.343 1.00 . A A . 78 GLU C 1 1 18 63727 1 1 78 GLU CA C 13.828 -4.283 6.082 1.00 . A A . 78 GLU CA 1 1 18 63728 1 1 78 GLU CB C 14.571 -3.507 7.173 1.00 . A A . 78 GLU CB 1 1 18 63729 1 1 78 GLU CD C 15.287 -1.228 7.919 1.00 . A A . 78 GLU CD 1 1 18 63730 1 1 78 GLU CG C 14.627 -2.025 6.799 1.00 . A A . 78 GLU CG 1 1 18 63731 1 1 78 GLU H H 12.128 -3.129 6.597 1.00 . A A . 78 GLU H 1 1 18 63732 1 1 78 GLU HA H 14.267 -4.046 5.125 1.00 . A A . 78 GLU HA 1 1 18 63733 1 1 78 GLU HB2 H 14.050 -3.621 8.115 1.00 . A A . 78 GLU HB2 1 1 18 63734 1 1 78 GLU HB3 H 15.575 -3.890 7.269 1.00 . A A . 78 GLU HB3 1 1 18 63735 1 1 78 GLU HG2 H 15.199 -1.908 5.890 1.00 . A A . 78 GLU HG2 1 1 18 63736 1 1 78 GLU HG3 H 13.625 -1.657 6.642 1.00 . A A . 78 GLU HG3 1 1 18 63737 1 1 78 GLU N N 12.421 -3.900 6.074 1.00 . A A . 78 GLU N 1 1 18 63738 1 1 78 GLU O O 14.708 -6.478 5.641 1.00 . A A . 78 GLU O 1 1 18 63739 1 1 78 GLU OE1 O 15.681 -1.837 8.900 1.00 . A A . 78 GLU OE1 1 1 18 63740 1 1 78 GLU OE2 O 15.389 -0.020 7.780 1.00 . A A . 78 GLU OE2 1 1 18 63741 1 1 79 LYS C C 12.986 -8.551 6.477 1.00 . A A . 79 LYS C 1 1 18 63742 1 1 79 LYS CA C 13.326 -7.689 7.687 1.00 . A A . 79 LYS CA 1 1 18 63743 1 1 79 LYS CB C 12.340 -7.996 8.820 1.00 . A A . 79 LYS CB 1 1 18 63744 1 1 79 LYS CD C 11.549 -9.747 10.421 1.00 . A A . 79 LYS CD 1 1 18 63745 1 1 79 LYS CE C 11.721 -11.201 10.867 1.00 . A A . 79 LYS CE 1 1 18 63746 1 1 79 LYS CG C 12.497 -9.455 9.257 1.00 . A A . 79 LYS CG 1 1 18 63747 1 1 79 LYS H H 12.689 -5.680 7.879 1.00 . A A . 79 LYS H 1 1 18 63748 1 1 79 LYS HA H 14.325 -7.926 8.026 1.00 . A A . 79 LYS HA 1 1 18 63749 1 1 79 LYS HB2 H 12.539 -7.346 9.661 1.00 . A A . 79 LYS HB2 1 1 18 63750 1 1 79 LYS HB3 H 11.330 -7.835 8.473 1.00 . A A . 79 LYS HB3 1 1 18 63751 1 1 79 LYS HD2 H 11.780 -9.089 11.246 1.00 . A A . 79 LYS HD2 1 1 18 63752 1 1 79 LYS HD3 H 10.530 -9.586 10.106 1.00 . A A . 79 LYS HD3 1 1 18 63753 1 1 79 LYS HE2 H 11.479 -11.859 10.044 1.00 . A A . 79 LYS HE2 1 1 18 63754 1 1 79 LYS HE3 H 12.742 -11.367 11.172 1.00 . A A . 79 LYS HE3 1 1 18 63755 1 1 79 LYS HG2 H 12.260 -10.106 8.428 1.00 . A A . 79 LYS HG2 1 1 18 63756 1 1 79 LYS HG3 H 13.515 -9.628 9.571 1.00 . A A . 79 LYS HG3 1 1 18 63757 1 1 79 LYS HZ1 H 9.867 -11.738 11.649 1.00 . A A . 79 LYS HZ1 1 1 18 63758 1 1 79 LYS HZ2 H 10.730 -10.632 12.607 1.00 . A A . 79 LYS HZ2 1 1 18 63759 1 1 79 LYS HZ3 H 11.187 -12.268 12.573 1.00 . A A . 79 LYS HZ3 1 1 18 63760 1 1 79 LYS N N 13.263 -6.272 7.349 1.00 . A A . 79 LYS N 1 1 18 63761 1 1 79 LYS NZ N 10.807 -11.481 12.010 1.00 . A A . 79 LYS NZ 1 1 18 63762 1 1 79 LYS O O 13.615 -9.583 6.247 1.00 . A A . 79 LYS O 1 1 18 63763 1 1 80 ARG C C 12.677 -8.757 3.428 1.00 . A A . 80 ARG C 1 1 18 63764 1 1 80 ARG CA C 11.594 -8.840 4.504 1.00 . A A . 80 ARG CA 1 1 18 63765 1 1 80 ARG CB C 10.278 -8.283 3.972 1.00 . A A . 80 ARG CB 1 1 18 63766 1 1 80 ARG CD C 7.826 -8.091 4.402 1.00 . A A . 80 ARG CD 1 1 18 63767 1 1 80 ARG CG C 9.138 -8.694 4.908 1.00 . A A . 80 ARG CG 1 1 18 63768 1 1 80 ARG CZ C 5.461 -8.371 4.875 1.00 . A A . 80 ARG CZ 1 1 18 63769 1 1 80 ARG H H 11.550 -7.269 5.931 1.00 . A A . 80 ARG H 1 1 18 63770 1 1 80 ARG HA H 11.455 -9.875 4.768 1.00 . A A . 80 ARG HA 1 1 18 63771 1 1 80 ARG HB2 H 10.337 -7.210 3.926 1.00 . A A . 80 ARG HB2 1 1 18 63772 1 1 80 ARG HB3 H 10.091 -8.681 2.990 1.00 . A A . 80 ARG HB3 1 1 18 63773 1 1 80 ARG HD2 H 7.910 -7.015 4.388 1.00 . A A . 80 ARG HD2 1 1 18 63774 1 1 80 ARG HD3 H 7.633 -8.446 3.399 1.00 . A A . 80 ARG HD3 1 1 18 63775 1 1 80 ARG HE H 6.918 -8.816 6.173 1.00 . A A . 80 ARG HE 1 1 18 63776 1 1 80 ARG HG2 H 9.055 -9.770 4.923 1.00 . A A . 80 ARG HG2 1 1 18 63777 1 1 80 ARG HG3 H 9.339 -8.342 5.903 1.00 . A A . 80 ARG HG3 1 1 18 63778 1 1 80 ARG HH11 H 5.934 -7.651 3.068 1.00 . A A . 80 ARG HH11 1 1 18 63779 1 1 80 ARG HH12 H 4.243 -7.840 3.381 1.00 . A A . 80 ARG HH12 1 1 18 63780 1 1 80 ARG HH21 H 4.699 -9.068 6.590 1.00 . A A . 80 ARG HH21 1 1 18 63781 1 1 80 ARG HH22 H 3.542 -8.643 5.373 1.00 . A A . 80 ARG HH22 1 1 18 63782 1 1 80 ARG N N 12.000 -8.110 5.706 1.00 . A A . 80 ARG N 1 1 18 63783 1 1 80 ARG NE N 6.724 -8.477 5.275 1.00 . A A . 80 ARG NE 1 1 18 63784 1 1 80 ARG NH1 N 5.191 -7.919 3.682 1.00 . A A . 80 ARG NH1 1 1 18 63785 1 1 80 ARG NH2 N 4.492 -8.720 5.675 1.00 . A A . 80 ARG NH2 1 1 18 63786 1 1 80 ARG O O 12.916 -9.720 2.701 1.00 . A A . 80 ARG O 1 1 18 63787 1 1 81 GLN C C 15.473 -8.428 2.532 1.00 . A A . 81 GLN C 1 1 18 63788 1 1 81 GLN CA C 14.367 -7.393 2.338 1.00 . A A . 81 GLN CA 1 1 18 63789 1 1 81 GLN CB C 14.944 -5.984 2.470 1.00 . A A . 81 GLN CB 1 1 18 63790 1 1 81 GLN CD C 14.418 -3.548 2.288 1.00 . A A . 81 GLN CD 1 1 18 63791 1 1 81 GLN CG C 13.884 -4.958 2.073 1.00 . A A . 81 GLN CG 1 1 18 63792 1 1 81 GLN H H 13.071 -6.863 3.932 1.00 . A A . 81 GLN H 1 1 18 63793 1 1 81 GLN HA H 13.949 -7.511 1.352 1.00 . A A . 81 GLN HA 1 1 18 63794 1 1 81 GLN HB2 H 15.247 -5.815 3.491 1.00 . A A . 81 GLN HB2 1 1 18 63795 1 1 81 GLN HB3 H 15.800 -5.887 1.822 1.00 . A A . 81 GLN HB3 1 1 18 63796 1 1 81 GLN HE21 H 12.714 -2.666 1.777 1.00 . A A . 81 GLN HE21 1 1 18 63797 1 1 81 GLN HE22 H 13.974 -1.614 2.211 1.00 . A A . 81 GLN HE22 1 1 18 63798 1 1 81 GLN HG2 H 13.633 -5.089 1.033 1.00 . A A . 81 GLN HG2 1 1 18 63799 1 1 81 GLN HG3 H 13.001 -5.103 2.676 1.00 . A A . 81 GLN HG3 1 1 18 63800 1 1 81 GLN N N 13.318 -7.598 3.331 1.00 . A A . 81 GLN N 1 1 18 63801 1 1 81 GLN NE2 N 13.637 -2.524 2.074 1.00 . A A . 81 GLN NE2 1 1 18 63802 1 1 81 GLN O O 16.033 -8.943 1.568 1.00 . A A . 81 GLN O 1 1 18 63803 1 1 81 GLN OE1 O 15.578 -3.373 2.662 1.00 . A A . 81 GLN OE1 1 1 18 63804 1 1 82 GLN C C 16.463 -11.059 3.498 1.00 . A A . 82 GLN C 1 1 18 63805 1 1 82 GLN CA C 16.826 -9.702 4.094 1.00 . A A . 82 GLN CA 1 1 18 63806 1 1 82 GLN CB C 16.989 -9.836 5.609 1.00 . A A . 82 GLN CB 1 1 18 63807 1 1 82 GLN CD C 17.699 -8.643 7.689 1.00 . A A . 82 GLN CD 1 1 18 63808 1 1 82 GLN CG C 17.569 -8.540 6.174 1.00 . A A . 82 GLN CG 1 1 18 63809 1 1 82 GLN H H 15.313 -8.271 4.520 1.00 . A A . 82 GLN H 1 1 18 63810 1 1 82 GLN HA H 17.761 -9.372 3.668 1.00 . A A . 82 GLN HA 1 1 18 63811 1 1 82 GLN HB2 H 16.023 -10.027 6.059 1.00 . A A . 82 GLN HB2 1 1 18 63812 1 1 82 GLN HB3 H 17.656 -10.655 5.829 1.00 . A A . 82 GLN HB3 1 1 18 63813 1 1 82 GLN HE21 H 16.848 -6.882 8.029 1.00 . A A . 82 GLN HE21 1 1 18 63814 1 1 82 GLN HE22 H 17.339 -7.730 9.415 1.00 . A A . 82 GLN HE22 1 1 18 63815 1 1 82 GLN HG2 H 18.543 -8.366 5.740 1.00 . A A . 82 GLN HG2 1 1 18 63816 1 1 82 GLN HG3 H 16.915 -7.717 5.926 1.00 . A A . 82 GLN HG3 1 1 18 63817 1 1 82 GLN N N 15.786 -8.723 3.788 1.00 . A A . 82 GLN N 1 1 18 63818 1 1 82 GLN NE2 N 17.259 -7.671 8.440 1.00 . A A . 82 GLN NE2 1 1 18 63819 1 1 82 GLN O O 17.338 -11.870 3.190 1.00 . A A . 82 GLN O 1 1 18 63820 1 1 82 GLN OE1 O 18.216 -9.635 8.202 1.00 . A A . 82 GLN OE1 1 1 18 63821 1 1 83 GLU C C 14.728 -12.530 1.261 1.00 . A A . 83 GLU C 1 1 18 63822 1 1 83 GLU CA C 14.698 -12.574 2.784 1.00 . A A . 83 GLU CA 1 1 18 63823 1 1 83 GLU CB C 13.274 -12.861 3.258 1.00 . A A . 83 GLU CB 1 1 18 63824 1 1 83 GLU CD C 11.861 -13.340 5.266 1.00 . A A . 83 GLU CD 1 1 18 63825 1 1 83 GLU CG C 13.285 -13.135 4.763 1.00 . A A . 83 GLU CG 1 1 18 63826 1 1 83 GLU H H 14.509 -10.627 3.602 1.00 . A A . 83 GLU H 1 1 18 63827 1 1 83 GLU HA H 15.345 -13.369 3.120 1.00 . A A . 83 GLU HA 1 1 18 63828 1 1 83 GLU HB2 H 12.645 -12.009 3.052 1.00 . A A . 83 GLU HB2 1 1 18 63829 1 1 83 GLU HB3 H 12.889 -13.726 2.740 1.00 . A A . 83 GLU HB3 1 1 18 63830 1 1 83 GLU HG2 H 13.868 -14.022 4.961 1.00 . A A . 83 GLU HG2 1 1 18 63831 1 1 83 GLU HG3 H 13.727 -12.294 5.277 1.00 . A A . 83 GLU HG3 1 1 18 63832 1 1 83 GLU N N 15.163 -11.309 3.347 1.00 . A A . 83 GLU N 1 1 18 63833 1 1 83 GLU O O 15.273 -13.423 0.612 1.00 . A A . 83 GLU O 1 1 18 63834 1 1 83 GLU OE1 O 10.953 -13.285 4.453 1.00 . A A . 83 GLU OE1 1 1 18 63835 1 1 83 GLU OE2 O 11.699 -13.551 6.457 1.00 . A A . 83 GLU OE2 1 1 18 63836 1 1 84 ILE C C 14.344 -9.879 -1.152 1.00 . A A . 84 ILE C 1 1 18 63837 1 1 84 ILE CA C 14.102 -11.329 -0.762 1.00 . A A . 84 ILE CA 1 1 18 63838 1 1 84 ILE CB C 12.750 -11.796 -1.300 1.00 . A A . 84 ILE CB 1 1 18 63839 1 1 84 ILE CD1 C 10.294 -11.348 -1.305 1.00 . A A . 84 ILE CD1 1 1 18 63840 1 1 84 ILE CG1 C 11.636 -10.940 -0.699 1.00 . A A . 84 ILE CG1 1 1 18 63841 1 1 84 ILE CG2 C 12.528 -13.260 -0.925 1.00 . A A . 84 ILE CG2 1 1 18 63842 1 1 84 ILE H H 13.717 -10.804 1.246 1.00 . A A . 84 ILE H 1 1 18 63843 1 1 84 ILE HA H 14.880 -11.934 -1.205 1.00 . A A . 84 ILE HA 1 1 18 63844 1 1 84 ILE HB H 12.742 -11.701 -2.367 1.00 . A A . 84 ILE HB 1 1 18 63845 1 1 84 ILE HD11 H 10.378 -11.381 -2.381 1.00 . A A . 84 ILE HD11 1 1 18 63846 1 1 84 ILE HD12 H 9.539 -10.628 -1.025 1.00 . A A . 84 ILE HD12 1 1 18 63847 1 1 84 ILE HD13 H 10.016 -12.323 -0.935 1.00 . A A . 84 ILE HD13 1 1 18 63848 1 1 84 ILE HG12 H 11.612 -11.080 0.370 1.00 . A A . 84 ILE HG12 1 1 18 63849 1 1 84 ILE HG13 H 11.819 -9.904 -0.924 1.00 . A A . 84 ILE HG13 1 1 18 63850 1 1 84 ILE HG21 H 11.616 -13.614 -1.384 1.00 . A A . 84 ILE HG21 1 1 18 63851 1 1 84 ILE HG22 H 12.449 -13.346 0.148 1.00 . A A . 84 ILE HG22 1 1 18 63852 1 1 84 ILE HG23 H 13.360 -13.853 -1.275 1.00 . A A . 84 ILE HG23 1 1 18 63853 1 1 84 ILE N N 14.136 -11.480 0.687 1.00 . A A . 84 ILE N 1 1 18 63854 1 1 84 ILE O O 14.736 -9.058 -0.328 1.00 . A A . 84 ILE O 1 1 18 63855 1 1 85 ALA C C 12.959 -7.514 -3.159 1.00 . A A . 85 ALA C 1 1 18 63856 1 1 85 ALA CA C 14.293 -8.200 -2.910 1.00 . A A . 85 ALA CA 1 1 18 63857 1 1 85 ALA CB C 15.097 -8.237 -4.215 1.00 . A A . 85 ALA CB 1 1 18 63858 1 1 85 ALA H H 13.775 -10.253 -3.032 1.00 . A A . 85 ALA H 1 1 18 63859 1 1 85 ALA HA H 14.852 -7.627 -2.182 1.00 . A A . 85 ALA HA 1 1 18 63860 1 1 85 ALA HB1 H 14.955 -7.314 -4.761 1.00 . A A . 85 ALA HB1 1 1 18 63861 1 1 85 ALA HB2 H 14.766 -9.067 -4.823 1.00 . A A . 85 ALA HB2 1 1 18 63862 1 1 85 ALA HB3 H 16.146 -8.355 -3.988 1.00 . A A . 85 ALA HB3 1 1 18 63863 1 1 85 ALA N N 14.098 -9.561 -2.418 1.00 . A A . 85 ALA N 1 1 18 63864 1 1 85 ALA O O 11.976 -8.152 -3.524 1.00 . A A . 85 ALA O 1 1 18 63865 1 1 86 PHE C C 11.998 -4.207 -4.045 1.00 . A A . 86 PHE C 1 1 18 63866 1 1 86 PHE CA C 11.712 -5.422 -3.170 1.00 . A A . 86 PHE CA 1 1 18 63867 1 1 86 PHE CB C 11.140 -4.967 -1.830 1.00 . A A . 86 PHE CB 1 1 18 63868 1 1 86 PHE CD1 C 11.333 -6.915 -0.244 1.00 . A A . 86 PHE CD1 1 1 18 63869 1 1 86 PHE CD2 C 9.198 -6.483 -1.301 1.00 . A A . 86 PHE CD2 1 1 18 63870 1 1 86 PHE CE1 C 10.780 -8.010 0.428 1.00 . A A . 86 PHE CE1 1 1 18 63871 1 1 86 PHE CE2 C 8.643 -7.579 -0.630 1.00 . A A . 86 PHE CE2 1 1 18 63872 1 1 86 PHE CG C 10.544 -6.152 -1.107 1.00 . A A . 86 PHE CG 1 1 18 63873 1 1 86 PHE CZ C 9.434 -8.343 0.235 1.00 . A A . 86 PHE CZ 1 1 18 63874 1 1 86 PHE H H 13.747 -5.742 -2.660 1.00 . A A . 86 PHE H 1 1 18 63875 1 1 86 PHE HA H 10.976 -6.039 -3.670 1.00 . A A . 86 PHE HA 1 1 18 63876 1 1 86 PHE HB2 H 11.928 -4.538 -1.230 1.00 . A A . 86 PHE HB2 1 1 18 63877 1 1 86 PHE HB3 H 10.377 -4.228 -2.003 1.00 . A A . 86 PHE HB3 1 1 18 63878 1 1 86 PHE HD1 H 12.369 -6.662 -0.100 1.00 . A A . 86 PHE HD1 1 1 18 63879 1 1 86 PHE HD2 H 8.586 -5.891 -1.967 1.00 . A A . 86 PHE HD2 1 1 18 63880 1 1 86 PHE HE1 H 11.395 -8.603 1.088 1.00 . A A . 86 PHE HE1 1 1 18 63881 1 1 86 PHE HE2 H 7.604 -7.835 -0.780 1.00 . A A . 86 PHE HE2 1 1 18 63882 1 1 86 PHE HZ H 9.007 -9.190 0.751 1.00 . A A . 86 PHE HZ 1 1 18 63883 1 1 86 PHE N N 12.932 -6.200 -2.957 1.00 . A A . 86 PHE N 1 1 18 63884 1 1 86 PHE O O 13.104 -3.668 -4.035 1.00 . A A . 86 PHE O 1 1 18 63885 1 1 87 THR C C 9.790 -2.104 -6.116 1.00 . A A . 87 THR C 1 1 18 63886 1 1 87 THR CA C 11.149 -2.631 -5.685 1.00 . A A . 87 THR CA 1 1 18 63887 1 1 87 THR CB C 11.967 -3.013 -6.917 1.00 . A A . 87 THR CB 1 1 18 63888 1 1 87 THR CG2 C 11.224 -4.085 -7.711 1.00 . A A . 87 THR CG2 1 1 18 63889 1 1 87 THR H H 10.135 -4.254 -4.776 1.00 . A A . 87 THR H 1 1 18 63890 1 1 87 THR HA H 11.669 -1.850 -5.148 1.00 . A A . 87 THR HA 1 1 18 63891 1 1 87 THR HB H 12.926 -3.399 -6.605 1.00 . A A . 87 THR HB 1 1 18 63892 1 1 87 THR HG1 H 11.736 -1.119 -7.298 1.00 . A A . 87 THR HG1 1 1 18 63893 1 1 87 THR HG21 H 10.939 -4.890 -7.049 1.00 . A A . 87 THR HG21 1 1 18 63894 1 1 87 THR HG22 H 11.868 -4.467 -8.489 1.00 . A A . 87 THR HG22 1 1 18 63895 1 1 87 THR HG23 H 10.339 -3.656 -8.156 1.00 . A A . 87 THR HG23 1 1 18 63896 1 1 87 THR N N 10.994 -3.784 -4.807 1.00 . A A . 87 THR N 1 1 18 63897 1 1 87 THR O O 8.790 -2.285 -5.419 1.00 . A A . 87 THR O 1 1 18 63898 1 1 87 THR OG1 O 12.158 -1.866 -7.731 1.00 . A A . 87 THR OG1 1 1 18 63899 1 1 88 ASP C C 7.686 -0.271 -6.696 1.00 . A A . 88 ASP C 1 1 18 63900 1 1 88 ASP CA C 8.501 -0.917 -7.801 1.00 . A A . 88 ASP CA 1 1 18 63901 1 1 88 ASP CB C 7.683 -2.027 -8.463 1.00 . A A . 88 ASP CB 1 1 18 63902 1 1 88 ASP CG C 8.308 -2.412 -9.799 1.00 . A A . 88 ASP CG 1 1 18 63903 1 1 88 ASP H H 10.572 -1.351 -7.808 1.00 . A A . 88 ASP H 1 1 18 63904 1 1 88 ASP HA H 8.729 -0.163 -8.542 1.00 . A A . 88 ASP HA 1 1 18 63905 1 1 88 ASP HB2 H 7.659 -2.889 -7.815 1.00 . A A . 88 ASP HB2 1 1 18 63906 1 1 88 ASP HB3 H 6.674 -1.677 -8.634 1.00 . A A . 88 ASP HB3 1 1 18 63907 1 1 88 ASP N N 9.749 -1.459 -7.283 1.00 . A A . 88 ASP N 1 1 18 63908 1 1 88 ASP O O 6.477 -0.099 -6.834 1.00 . A A . 88 ASP O 1 1 18 63909 1 1 88 ASP OD1 O 9.068 -1.617 -10.324 1.00 . A A . 88 ASP OD1 1 1 18 63910 1 1 88 ASP OD2 O 8.027 -3.500 -10.272 1.00 . A A . 88 ASP OD2 1 1 18 63911 1 1 89 LYS C C 6.495 1.534 -4.926 1.00 . A A . 89 LYS C 1 1 18 63912 1 1 89 LYS CA C 7.684 0.703 -4.453 1.00 . A A . 89 LYS CA 1 1 18 63913 1 1 89 LYS CB C 8.667 1.600 -3.708 1.00 . A A . 89 LYS CB 1 1 18 63914 1 1 89 LYS CD C 10.752 1.647 -2.334 1.00 . A A . 89 LYS CD 1 1 18 63915 1 1 89 LYS CE C 11.857 0.792 -1.711 1.00 . A A . 89 LYS CE 1 1 18 63916 1 1 89 LYS CG C 9.766 0.744 -3.077 1.00 . A A . 89 LYS CG 1 1 18 63917 1 1 89 LYS H H 9.318 -0.110 -5.536 1.00 . A A . 89 LYS H 1 1 18 63918 1 1 89 LYS HA H 7.337 -0.069 -3.789 1.00 . A A . 89 LYS HA 1 1 18 63919 1 1 89 LYS HB2 H 9.110 2.302 -4.404 1.00 . A A . 89 LYS HB2 1 1 18 63920 1 1 89 LYS HB3 H 8.143 2.140 -2.937 1.00 . A A . 89 LYS HB3 1 1 18 63921 1 1 89 LYS HD2 H 11.187 2.352 -3.027 1.00 . A A . 89 LYS HD2 1 1 18 63922 1 1 89 LYS HD3 H 10.232 2.182 -1.553 1.00 . A A . 89 LYS HD3 1 1 18 63923 1 1 89 LYS HE2 H 11.422 0.085 -1.022 1.00 . A A . 89 LYS HE2 1 1 18 63924 1 1 89 LYS HE3 H 12.380 0.258 -2.491 1.00 . A A . 89 LYS HE3 1 1 18 63925 1 1 89 LYS HG2 H 9.321 0.046 -2.383 1.00 . A A . 89 LYS HG2 1 1 18 63926 1 1 89 LYS HG3 H 10.290 0.201 -3.849 1.00 . A A . 89 LYS HG3 1 1 18 63927 1 1 89 LYS HZ1 H 12.291 2.400 -0.462 1.00 . A A . 89 LYS HZ1 1 1 18 63928 1 1 89 LYS HZ2 H 13.455 2.128 -1.669 1.00 . A A . 89 LYS HZ2 1 1 18 63929 1 1 89 LYS HZ3 H 13.372 1.102 -0.317 1.00 . A A . 89 LYS HZ3 1 1 18 63930 1 1 89 LYS N N 8.356 0.077 -5.595 1.00 . A A . 89 LYS N 1 1 18 63931 1 1 89 LYS NZ N 12.816 1.672 -0.985 1.00 . A A . 89 LYS NZ 1 1 18 63932 1 1 89 LYS O O 6.648 2.432 -5.759 1.00 . A A . 89 LYS O 1 1 18 63933 1 1 90 LEU C C 4.029 3.274 -4.180 1.00 . A A . 90 LEU C 1 1 18 63934 1 1 90 LEU CA C 4.108 1.904 -4.834 1.00 . A A . 90 LEU CA 1 1 18 63935 1 1 90 LEU CB C 2.873 1.084 -4.441 1.00 . A A . 90 LEU CB 1 1 18 63936 1 1 90 LEU CD1 C 1.778 -1.161 -4.592 1.00 . A A . 90 LEU CD1 1 1 18 63937 1 1 90 LEU CD2 C 3.103 -0.288 -6.525 1.00 . A A . 90 LEU CD2 1 1 18 63938 1 1 90 LEU CG C 3.001 -0.337 -4.997 1.00 . A A . 90 LEU CG 1 1 18 63939 1 1 90 LEU H H 5.244 0.467 -3.785 1.00 . A A . 90 LEU H 1 1 18 63940 1 1 90 LEU HA H 4.112 2.034 -5.906 1.00 . A A . 90 LEU HA 1 1 18 63941 1 1 90 LEU HB2 H 2.786 1.050 -3.371 1.00 . A A . 90 LEU HB2 1 1 18 63942 1 1 90 LEU HB3 H 1.986 1.544 -4.859 1.00 . A A . 90 LEU HB3 1 1 18 63943 1 1 90 LEU HD11 H 0.898 -0.748 -5.061 1.00 . A A . 90 LEU HD11 1 1 18 63944 1 1 90 LEU HD12 H 1.663 -1.134 -3.520 1.00 . A A . 90 LEU HD12 1 1 18 63945 1 1 90 LEU HD13 H 1.911 -2.184 -4.915 1.00 . A A . 90 LEU HD13 1 1 18 63946 1 1 90 LEU HD21 H 2.462 0.493 -6.908 1.00 . A A . 90 LEU HD21 1 1 18 63947 1 1 90 LEU HD22 H 2.800 -1.237 -6.942 1.00 . A A . 90 LEU HD22 1 1 18 63948 1 1 90 LEU HD23 H 4.125 -0.089 -6.806 1.00 . A A . 90 LEU HD23 1 1 18 63949 1 1 90 LEU HG H 3.889 -0.794 -4.593 1.00 . A A . 90 LEU HG 1 1 18 63950 1 1 90 LEU N N 5.318 1.205 -4.427 1.00 . A A . 90 LEU N 1 1 18 63951 1 1 90 LEU O O 4.146 4.300 -4.848 1.00 . A A . 90 LEU O 1 1 18 63952 1 1 91 TYR C C 4.215 4.369 -0.698 1.00 . A A . 91 TYR C 1 1 18 63953 1 1 91 TYR CA C 3.720 4.541 -2.128 1.00 . A A . 91 TYR CA 1 1 18 63954 1 1 91 TYR CB C 2.264 5.008 -2.111 1.00 . A A . 91 TYR CB 1 1 18 63955 1 1 91 TYR CD1 C 0.850 2.920 -2.095 1.00 . A A . 91 TYR CD1 1 1 18 63956 1 1 91 TYR CD2 C 1.190 4.115 -0.013 1.00 . A A . 91 TYR CD2 1 1 18 63957 1 1 91 TYR CE1 C 0.063 1.977 -1.424 1.00 . A A . 91 TYR CE1 1 1 18 63958 1 1 91 TYR CE2 C 0.404 3.172 0.658 1.00 . A A . 91 TYR CE2 1 1 18 63959 1 1 91 TYR CG C 1.414 3.989 -1.389 1.00 . A A . 91 TYR CG 1 1 18 63960 1 1 91 TYR CZ C -0.160 2.102 -0.047 1.00 . A A . 91 TYR CZ 1 1 18 63961 1 1 91 TYR H H 3.746 2.429 -2.385 1.00 . A A . 91 TYR H 1 1 18 63962 1 1 91 TYR HA H 4.322 5.295 -2.618 1.00 . A A . 91 TYR HA 1 1 18 63963 1 1 91 TYR HB2 H 2.197 5.960 -1.604 1.00 . A A . 91 TYR HB2 1 1 18 63964 1 1 91 TYR HB3 H 1.904 5.115 -3.123 1.00 . A A . 91 TYR HB3 1 1 18 63965 1 1 91 TYR HD1 H 1.021 2.824 -3.156 1.00 . A A . 91 TYR HD1 1 1 18 63966 1 1 91 TYR HD2 H 1.624 4.941 0.530 1.00 . A A . 91 TYR HD2 1 1 18 63967 1 1 91 TYR HE1 H -0.371 1.152 -1.967 1.00 . A A . 91 TYR HE1 1 1 18 63968 1 1 91 TYR HE2 H 0.231 3.269 1.720 1.00 . A A . 91 TYR HE2 1 1 18 63969 1 1 91 TYR HH H -0.774 1.266 1.555 1.00 . A A . 91 TYR HH 1 1 18 63970 1 1 91 TYR N N 3.825 3.285 -2.866 1.00 . A A . 91 TYR N 1 1 18 63971 1 1 91 TYR O O 4.410 3.248 -0.228 1.00 . A A . 91 TYR O 1 1 18 63972 1 1 91 TYR OH O -0.935 1.172 0.614 1.00 . A A . 91 TYR OH 1 1 18 63973 1 1 92 ALA C C 3.718 5.205 2.320 1.00 . A A . 92 ALA C 1 1 18 63974 1 1 92 ALA CA C 4.884 5.452 1.373 1.00 . A A . 92 ALA CA 1 1 18 63975 1 1 92 ALA CB C 5.565 6.771 1.731 1.00 . A A . 92 ALA CB 1 1 18 63976 1 1 92 ALA H H 4.239 6.347 -0.430 1.00 . A A . 92 ALA H 1 1 18 63977 1 1 92 ALA HA H 5.594 4.658 1.481 1.00 . A A . 92 ALA HA 1 1 18 63978 1 1 92 ALA HB1 H 4.908 7.592 1.486 1.00 . A A . 92 ALA HB1 1 1 18 63979 1 1 92 ALA HB2 H 6.482 6.863 1.170 1.00 . A A . 92 ALA HB2 1 1 18 63980 1 1 92 ALA HB3 H 5.784 6.787 2.788 1.00 . A A . 92 ALA HB3 1 1 18 63981 1 1 92 ALA N N 4.414 5.488 -0.007 1.00 . A A . 92 ALA N 1 1 18 63982 1 1 92 ALA O O 2.736 5.951 2.325 1.00 . A A . 92 ALA O 1 1 18 63983 1 1 93 ALA C C 3.174 4.195 5.497 1.00 . A A . 93 ALA C 1 1 18 63984 1 1 93 ALA CA C 2.769 3.814 4.080 1.00 . A A . 93 ALA CA 1 1 18 63985 1 1 93 ALA CB C 2.476 2.314 4.017 1.00 . A A . 93 ALA CB 1 1 18 63986 1 1 93 ALA H H 4.628 3.596 3.087 1.00 . A A . 93 ALA H 1 1 18 63987 1 1 93 ALA HA H 1.865 4.350 3.822 1.00 . A A . 93 ALA HA 1 1 18 63988 1 1 93 ALA HB1 H 3.260 1.771 4.523 1.00 . A A . 93 ALA HB1 1 1 18 63989 1 1 93 ALA HB2 H 2.428 1.999 2.984 1.00 . A A . 93 ALA HB2 1 1 18 63990 1 1 93 ALA HB3 H 1.529 2.112 4.497 1.00 . A A . 93 ALA HB3 1 1 18 63991 1 1 93 ALA N N 3.826 4.154 3.129 1.00 . A A . 93 ALA N 1 1 18 63992 1 1 93 ALA O O 3.405 3.329 6.341 1.00 . A A . 93 ALA O 1 1 18 63993 1 1 94 ASP C C 2.409 6.081 7.975 1.00 . A A . 94 ASP C 1 1 18 63994 1 1 94 ASP CA C 3.637 5.981 7.075 1.00 . A A . 94 ASP CA 1 1 18 63995 1 1 94 ASP CB C 4.303 7.353 6.962 1.00 . A A . 94 ASP CB 1 1 18 63996 1 1 94 ASP CG C 5.680 7.214 6.325 1.00 . A A . 94 ASP CG 1 1 18 63997 1 1 94 ASP H H 3.067 6.141 5.039 1.00 . A A . 94 ASP H 1 1 18 63998 1 1 94 ASP HA H 4.341 5.292 7.521 1.00 . A A . 94 ASP HA 1 1 18 63999 1 1 94 ASP HB2 H 3.694 7.994 6.357 1.00 . A A . 94 ASP HB2 1 1 18 64000 1 1 94 ASP HB3 H 4.405 7.785 7.946 1.00 . A A . 94 ASP HB3 1 1 18 64001 1 1 94 ASP N N 3.261 5.496 5.752 1.00 . A A . 94 ASP N 1 1 18 64002 1 1 94 ASP O O 1.903 5.073 8.467 1.00 . A A . 94 ASP O 1 1 18 64003 1 1 94 ASP OD1 O 6.161 6.097 6.242 1.00 . A A . 94 ASP OD1 1 1 18 64004 1 1 94 ASP OD2 O 6.232 8.227 5.929 1.00 . A A . 94 ASP OD2 1 1 18 64005 1 1 95 SER C C 0.136 8.877 8.734 1.00 . A A . 95 SER C 1 1 18 64006 1 1 95 SER CA C 0.772 7.526 9.039 1.00 . A A . 95 SER CA 1 1 18 64007 1 1 95 SER CB C 1.184 7.482 10.509 1.00 . A A . 95 SER CB 1 1 18 64008 1 1 95 SER H H 2.380 8.072 7.773 1.00 . A A . 95 SER H 1 1 18 64009 1 1 95 SER HA H 0.048 6.746 8.857 1.00 . A A . 95 SER HA 1 1 18 64010 1 1 95 SER HB2 H 0.359 7.789 11.129 1.00 . A A . 95 SER HB2 1 1 18 64011 1 1 95 SER HB3 H 1.468 6.478 10.772 1.00 . A A . 95 SER HB3 1 1 18 64012 1 1 95 SER HG H 2.674 8.554 9.864 1.00 . A A . 95 SER HG 1 1 18 64013 1 1 95 SER N N 1.935 7.304 8.190 1.00 . A A . 95 SER N 1 1 18 64014 1 1 95 SER O O 0.733 9.723 8.074 1.00 . A A . 95 SER O 1 1 18 64015 1 1 95 SER OG O 2.276 8.368 10.715 1.00 . A A . 95 SER OG 1 1 18 64016 1 1 96 ARG C C -2.829 10.541 10.103 1.00 . A A . 96 ARG C 1 1 18 64017 1 1 96 ARG CA C -1.792 10.324 9.006 1.00 . A A . 96 ARG CA 1 1 18 64018 1 1 96 ARG CB C -2.485 10.316 7.643 1.00 . A A . 96 ARG CB 1 1 18 64019 1 1 96 ARG CD C -3.963 11.610 6.097 1.00 . A A . 96 ARG CD 1 1 18 64020 1 1 96 ARG CG C -3.199 11.653 7.417 1.00 . A A . 96 ARG CG 1 1 18 64021 1 1 96 ARG CZ C -5.748 13.242 6.299 1.00 . A A . 96 ARG CZ 1 1 18 64022 1 1 96 ARG H H -1.519 8.367 9.737 1.00 . A A . 96 ARG H 1 1 18 64023 1 1 96 ARG HA H -1.085 11.141 9.034 1.00 . A A . 96 ARG HA 1 1 18 64024 1 1 96 ARG HB2 H -1.742 10.171 6.872 1.00 . A A . 96 ARG HB2 1 1 18 64025 1 1 96 ARG HB3 H -3.203 9.516 7.606 1.00 . A A . 96 ARG HB3 1 1 18 64026 1 1 96 ARG HD2 H -3.293 11.359 5.306 1.00 . A A . 96 ARG HD2 1 1 18 64027 1 1 96 ARG HD3 H -4.738 10.859 6.158 1.00 . A A . 96 ARG HD3 1 1 18 64028 1 1 96 ARG HE H -4.069 13.550 5.252 1.00 . A A . 96 ARG HE 1 1 18 64029 1 1 96 ARG HG2 H -3.893 11.840 8.219 1.00 . A A . 96 ARG HG2 1 1 18 64030 1 1 96 ARG HG3 H -2.471 12.445 7.379 1.00 . A A . 96 ARG HG3 1 1 18 64031 1 1 96 ARG HH11 H -6.013 11.499 7.252 1.00 . A A . 96 ARG HH11 1 1 18 64032 1 1 96 ARG HH12 H -7.302 12.643 7.413 1.00 . A A . 96 ARG HH12 1 1 18 64033 1 1 96 ARG HH21 H -5.757 15.057 5.460 1.00 . A A . 96 ARG HH21 1 1 18 64034 1 1 96 ARG HH22 H -7.157 14.658 6.398 1.00 . A A . 96 ARG HH22 1 1 18 64035 1 1 96 ARG N N -1.081 9.072 9.219 1.00 . A A . 96 ARG N 1 1 18 64036 1 1 96 ARG NE N -4.556 12.910 5.812 1.00 . A A . 96 ARG NE 1 1 18 64037 1 1 96 ARG NH1 N -6.406 12.395 7.046 1.00 . A A . 96 ARG NH1 1 1 18 64038 1 1 96 ARG NH2 N -6.261 14.410 6.031 1.00 . A A . 96 ARG NH2 1 1 18 64039 1 1 96 ARG O O -3.445 9.597 10.591 1.00 . A A . 96 ARG O 1 1 18 64040 1 1 97 LEU C C -5.306 12.659 10.857 1.00 . A A . 97 LEU C 1 1 18 64041 1 1 97 LEU CA C -4.028 12.145 11.494 1.00 . A A . 97 LEU CA 1 1 18 64042 1 1 97 LEU CB C -3.458 13.208 12.438 1.00 . A A . 97 LEU CB 1 1 18 64043 1 1 97 LEU CD1 C -1.536 13.535 14.010 1.00 . A A . 97 LEU CD1 1 1 18 64044 1 1 97 LEU CD2 C -3.445 12.065 14.665 1.00 . A A . 97 LEU CD2 1 1 18 64045 1 1 97 LEU CG C -2.571 12.534 13.497 1.00 . A A . 97 LEU CG 1 1 18 64046 1 1 97 LEU H H -2.534 12.522 10.041 1.00 . A A . 97 LEU H 1 1 18 64047 1 1 97 LEU HA H -4.265 11.257 12.060 1.00 . A A . 97 LEU HA 1 1 18 64048 1 1 97 LEU HB2 H -2.873 13.912 11.861 1.00 . A A . 97 LEU HB2 1 1 18 64049 1 1 97 LEU HB3 H -4.267 13.737 12.924 1.00 . A A . 97 LEU HB3 1 1 18 64050 1 1 97 LEU HD11 H -0.893 13.049 14.724 1.00 . A A . 97 LEU HD11 1 1 18 64051 1 1 97 LEU HD12 H -2.041 14.365 14.480 1.00 . A A . 97 LEU HD12 1 1 18 64052 1 1 97 LEU HD13 H -0.946 13.899 13.182 1.00 . A A . 97 LEU HD13 1 1 18 64053 1 1 97 LEU HD21 H -3.978 12.909 15.077 1.00 . A A . 97 LEU HD21 1 1 18 64054 1 1 97 LEU HD22 H -2.824 11.626 15.425 1.00 . A A . 97 LEU HD22 1 1 18 64055 1 1 97 LEU HD23 H -4.154 11.329 14.318 1.00 . A A . 97 LEU HD23 1 1 18 64056 1 1 97 LEU HG H -2.073 11.681 13.067 1.00 . A A . 97 LEU HG 1 1 18 64057 1 1 97 LEU N N -3.040 11.804 10.474 1.00 . A A . 97 LEU N 1 1 18 64058 1 1 97 LEU O O -5.271 13.464 9.928 1.00 . A A . 97 LEU O 1 1 18 64059 1 1 98 VAL C C -8.581 13.235 11.947 1.00 . A A . 98 VAL C 1 1 18 64060 1 1 98 VAL CA C -7.743 12.626 10.830 1.00 . A A . 98 VAL CA 1 1 18 64061 1 1 98 VAL CB C -8.475 11.430 10.219 1.00 . A A . 98 VAL CB 1 1 18 64062 1 1 98 VAL CG1 C -9.448 11.924 9.148 1.00 . A A . 98 VAL CG1 1 1 18 64063 1 1 98 VAL CG2 C -7.455 10.480 9.592 1.00 . A A . 98 VAL CG2 1 1 18 64064 1 1 98 VAL H H -6.418 11.554 12.108 1.00 . A A . 98 VAL H 1 1 18 64065 1 1 98 VAL HA H -7.588 13.378 10.069 1.00 . A A . 98 VAL HA 1 1 18 64066 1 1 98 VAL HB H -9.025 10.907 10.993 1.00 . A A . 98 VAL HB 1 1 18 64067 1 1 98 VAL HG11 H -10.149 11.141 8.910 1.00 . A A . 98 VAL HG11 1 1 18 64068 1 1 98 VAL HG12 H -8.892 12.193 8.259 1.00 . A A . 98 VAL HG12 1 1 18 64069 1 1 98 VAL HG13 H -9.978 12.791 9.515 1.00 . A A . 98 VAL HG13 1 1 18 64070 1 1 98 VAL HG21 H -6.739 11.049 9.018 1.00 . A A . 98 VAL HG21 1 1 18 64071 1 1 98 VAL HG22 H -7.968 9.784 8.946 1.00 . A A . 98 VAL HG22 1 1 18 64072 1 1 98 VAL HG23 H -6.942 9.936 10.374 1.00 . A A . 98 VAL HG23 1 1 18 64073 1 1 98 VAL N N -6.450 12.192 11.364 1.00 . A A . 98 VAL N 1 1 18 64074 1 1 98 VAL O O -9.042 12.533 12.848 1.00 . A A . 98 VAL O 1 1 18 64075 1 1 99 VAL C C -10.554 16.207 12.264 1.00 . A A . 99 VAL C 1 1 18 64076 1 1 99 VAL CA C -9.559 15.248 12.904 1.00 . A A . 99 VAL CA 1 1 18 64077 1 1 99 VAL CB C -8.609 16.021 13.827 1.00 . A A . 99 VAL CB 1 1 18 64078 1 1 99 VAL CG1 C -7.428 15.125 14.211 1.00 . A A . 99 VAL CG1 1 1 18 64079 1 1 99 VAL CG2 C -8.085 17.264 13.106 1.00 . A A . 99 VAL CG2 1 1 18 64080 1 1 99 VAL H H -8.402 15.056 11.143 1.00 . A A . 99 VAL H 1 1 18 64081 1 1 99 VAL HA H -10.109 14.532 13.499 1.00 . A A . 99 VAL HA 1 1 18 64082 1 1 99 VAL HB H -9.141 16.316 14.721 1.00 . A A . 99 VAL HB 1 1 18 64083 1 1 99 VAL HG11 H -7.793 14.159 14.523 1.00 . A A . 99 VAL HG11 1 1 18 64084 1 1 99 VAL HG12 H -6.878 15.580 15.017 1.00 . A A . 99 VAL HG12 1 1 18 64085 1 1 99 VAL HG13 H -6.776 15.004 13.357 1.00 . A A . 99 VAL HG13 1 1 18 64086 1 1 99 VAL HG21 H -7.252 17.673 13.647 1.00 . A A . 99 VAL HG21 1 1 18 64087 1 1 99 VAL HG22 H -8.872 18.003 13.045 1.00 . A A . 99 VAL HG22 1 1 18 64088 1 1 99 VAL HG23 H -7.770 16.987 12.113 1.00 . A A . 99 VAL HG23 1 1 18 64089 1 1 99 VAL N N -8.783 14.547 11.885 1.00 . A A . 99 VAL N 1 1 18 64090 1 1 99 VAL O O -10.444 16.531 11.083 1.00 . A A . 99 VAL O 1 1 18 64091 1 1 100 ALA C C -12.048 19.044 12.709 1.00 . A A . 100 ALA C 1 1 18 64092 1 1 100 ALA CA C -12.516 17.600 12.556 1.00 . A A . 100 ALA CA 1 1 18 64093 1 1 100 ALA CB C -13.828 17.407 13.324 1.00 . A A . 100 ALA CB 1 1 18 64094 1 1 100 ALA H H -11.543 16.386 13.995 1.00 . A A . 100 ALA H 1 1 18 64095 1 1 100 ALA HA H -12.693 17.400 11.514 1.00 . A A . 100 ALA HA 1 1 18 64096 1 1 100 ALA HB1 H -14.283 16.471 13.032 1.00 . A A . 100 ALA HB1 1 1 18 64097 1 1 100 ALA HB2 H -14.502 18.219 13.098 1.00 . A A . 100 ALA HB2 1 1 18 64098 1 1 100 ALA HB3 H -13.626 17.391 14.385 1.00 . A A . 100 ALA HB3 1 1 18 64099 1 1 100 ALA N N -11.514 16.669 13.056 1.00 . A A . 100 ALA N 1 1 18 64100 1 1 100 ALA O O -11.316 19.374 13.639 1.00 . A A . 100 ALA O 1 1 18 64101 1 1 101 LYS C C -12.453 21.913 13.173 1.00 . A A . 101 LYS C 1 1 18 64102 1 1 101 LYS CA C -12.094 21.304 11.822 1.00 . A A . 101 LYS CA 1 1 18 64103 1 1 101 LYS CB C -12.808 22.071 10.707 1.00 . A A . 101 LYS CB 1 1 18 64104 1 1 101 LYS CD C -12.943 24.253 9.498 1.00 . A A . 101 LYS CD 1 1 18 64105 1 1 101 LYS CE C -12.404 25.683 9.437 1.00 . A A . 101 LYS CE 1 1 18 64106 1 1 101 LYS CG C -12.278 23.505 10.655 1.00 . A A . 101 LYS CG 1 1 18 64107 1 1 101 LYS H H -13.052 19.572 11.061 1.00 . A A . 101 LYS H 1 1 18 64108 1 1 101 LYS HA H -11.027 21.383 11.673 1.00 . A A . 101 LYS HA 1 1 18 64109 1 1 101 LYS HB2 H -12.623 21.585 9.761 1.00 . A A . 101 LYS HB2 1 1 18 64110 1 1 101 LYS HB3 H -13.868 22.087 10.903 1.00 . A A . 101 LYS HB3 1 1 18 64111 1 1 101 LYS HD2 H -12.726 23.745 8.570 1.00 . A A . 101 LYS HD2 1 1 18 64112 1 1 101 LYS HD3 H -14.012 24.281 9.653 1.00 . A A . 101 LYS HD3 1 1 18 64113 1 1 101 LYS HE2 H -12.635 26.195 10.359 1.00 . A A . 101 LYS HE2 1 1 18 64114 1 1 101 LYS HE3 H -11.332 25.658 9.298 1.00 . A A . 101 LYS HE3 1 1 18 64115 1 1 101 LYS HG2 H -12.505 24.006 11.586 1.00 . A A . 101 LYS HG2 1 1 18 64116 1 1 101 LYS HG3 H -11.210 23.491 10.505 1.00 . A A . 101 LYS HG3 1 1 18 64117 1 1 101 LYS HZ1 H -13.336 27.350 8.606 1.00 . A A . 101 LYS HZ1 1 1 18 64118 1 1 101 LYS HZ2 H -13.863 25.868 7.963 1.00 . A A . 101 LYS HZ2 1 1 18 64119 1 1 101 LYS HZ3 H -12.349 26.498 7.521 1.00 . A A . 101 LYS HZ3 1 1 18 64120 1 1 101 LYS N N -12.476 19.897 11.787 1.00 . A A . 101 LYS N 1 1 18 64121 1 1 101 LYS NZ N -13.035 26.404 8.296 1.00 . A A . 101 LYS NZ 1 1 18 64122 1 1 101 LYS O O -11.823 22.873 13.618 1.00 . A A . 101 LYS O 1 1 18 64123 1 1 102 ASN C C -12.773 21.788 16.123 1.00 . A A . 102 ASN C 1 1 18 64124 1 1 102 ASN CA C -13.910 21.862 15.115 1.00 . A A . 102 ASN CA 1 1 18 64125 1 1 102 ASN CB C -15.094 21.036 15.623 1.00 . A A . 102 ASN CB 1 1 18 64126 1 1 102 ASN CG C -15.543 21.550 16.985 1.00 . A A . 102 ASN CG 1 1 18 64127 1 1 102 ASN H H -13.939 20.594 13.415 1.00 . A A . 102 ASN H 1 1 18 64128 1 1 102 ASN HA H -14.219 22.889 15.008 1.00 . A A . 102 ASN HA 1 1 18 64129 1 1 102 ASN HB2 H -15.911 21.114 14.921 1.00 . A A . 102 ASN HB2 1 1 18 64130 1 1 102 ASN HB3 H -14.797 20.000 15.712 1.00 . A A . 102 ASN HB3 1 1 18 64131 1 1 102 ASN HD21 H -15.995 19.747 17.683 1.00 . A A . 102 ASN HD21 1 1 18 64132 1 1 102 ASN HD22 H -16.258 21.030 18.763 1.00 . A A . 102 ASN HD22 1 1 18 64133 1 1 102 ASN N N -13.472 21.355 13.819 1.00 . A A . 102 ASN N 1 1 18 64134 1 1 102 ASN ND2 N -15.967 20.705 17.885 1.00 . A A . 102 ASN ND2 1 1 18 64135 1 1 102 ASN O O -12.561 22.718 16.905 1.00 . A A . 102 ASN O 1 1 18 64136 1 1 102 ASN OD1 O -15.506 22.755 17.237 1.00 . A A . 102 ASN OD1 1 1 18 64137 1 1 103 SER C C -9.590 20.758 16.293 1.00 . A A . 103 SER C 1 1 18 64138 1 1 103 SER CA C -10.906 20.509 17.021 1.00 . A A . 103 SER CA 1 1 18 64139 1 1 103 SER CB C -10.913 19.094 17.593 1.00 . A A . 103 SER CB 1 1 18 64140 1 1 103 SER H H -12.244 19.973 15.464 1.00 . A A . 103 SER H 1 1 18 64141 1 1 103 SER HA H -10.990 21.214 17.837 1.00 . A A . 103 SER HA 1 1 18 64142 1 1 103 SER HB2 H -11.776 18.964 18.223 1.00 . A A . 103 SER HB2 1 1 18 64143 1 1 103 SER HB3 H -10.950 18.378 16.782 1.00 . A A . 103 SER HB3 1 1 18 64144 1 1 103 SER HG H -9.340 18.064 18.093 1.00 . A A . 103 SER HG 1 1 18 64145 1 1 103 SER N N -12.031 20.683 16.102 1.00 . A A . 103 SER N 1 1 18 64146 1 1 103 SER O O -9.284 20.105 15.294 1.00 . A A . 103 SER O 1 1 18 64147 1 1 103 SER OG O -9.735 18.895 18.364 1.00 . A A . 103 SER OG 1 1 18 64148 1 1 104 ASP C C -6.426 21.160 16.748 1.00 . A A . 104 ASP C 1 1 18 64149 1 1 104 ASP CA C -7.528 22.042 16.183 1.00 . A A . 104 ASP CA 1 1 18 64150 1 1 104 ASP CB C -7.189 23.511 16.444 1.00 . A A . 104 ASP CB 1 1 18 64151 1 1 104 ASP CG C -8.101 24.412 15.618 1.00 . A A . 104 ASP CG 1 1 18 64152 1 1 104 ASP H H -9.103 22.203 17.593 1.00 . A A . 104 ASP H 1 1 18 64153 1 1 104 ASP HA H -7.592 21.886 15.116 1.00 . A A . 104 ASP HA 1 1 18 64154 1 1 104 ASP HB2 H -7.324 23.730 17.494 1.00 . A A . 104 ASP HB2 1 1 18 64155 1 1 104 ASP HB3 H -6.161 23.697 16.169 1.00 . A A . 104 ASP HB3 1 1 18 64156 1 1 104 ASP N N -8.810 21.712 16.797 1.00 . A A . 104 ASP N 1 1 18 64157 1 1 104 ASP O O -6.027 21.306 17.902 1.00 . A A . 104 ASP O 1 1 18 64158 1 1 104 ASP OD1 O -8.739 23.903 14.711 1.00 . A A . 104 ASP OD1 1 1 18 64159 1 1 104 ASP OD2 O -8.149 25.597 15.904 1.00 . A A . 104 ASP OD2 1 1 18 64160 1 1 105 ILE C C -3.714 19.368 15.344 1.00 . A A . 105 ILE C 1 1 18 64161 1 1 105 ILE CA C -4.861 19.336 16.338 1.00 . A A . 105 ILE CA 1 1 18 64162 1 1 105 ILE CB C -5.398 17.913 16.461 1.00 . A A . 105 ILE CB 1 1 18 64163 1 1 105 ILE CD1 C -7.146 16.506 17.569 1.00 . A A . 105 ILE CD1 1 1 18 64164 1 1 105 ILE CG1 C -6.402 17.843 17.616 1.00 . A A . 105 ILE CG1 1 1 18 64165 1 1 105 ILE CG2 C -4.243 16.947 16.727 1.00 . A A . 105 ILE CG2 1 1 18 64166 1 1 105 ILE H H -6.283 20.175 15.010 1.00 . A A . 105 ILE H 1 1 18 64167 1 1 105 ILE HA H -4.485 19.643 17.306 1.00 . A A . 105 ILE HA 1 1 18 64168 1 1 105 ILE HB H -5.890 17.638 15.542 1.00 . A A . 105 ILE HB 1 1 18 64169 1 1 105 ILE HD11 H -7.932 16.560 16.832 1.00 . A A . 105 ILE HD11 1 1 18 64170 1 1 105 ILE HD12 H -7.576 16.299 18.537 1.00 . A A . 105 ILE HD12 1 1 18 64171 1 1 105 ILE HD13 H -6.458 15.714 17.308 1.00 . A A . 105 ILE HD13 1 1 18 64172 1 1 105 ILE HG12 H -5.872 17.925 18.554 1.00 . A A . 105 ILE HG12 1 1 18 64173 1 1 105 ILE HG13 H -7.111 18.652 17.530 1.00 . A A . 105 ILE HG13 1 1 18 64174 1 1 105 ILE HG21 H -3.683 16.801 15.812 1.00 . A A . 105 ILE HG21 1 1 18 64175 1 1 105 ILE HG22 H -4.635 16.000 17.063 1.00 . A A . 105 ILE HG22 1 1 18 64176 1 1 105 ILE HG23 H -3.596 17.361 17.484 1.00 . A A . 105 ILE HG23 1 1 18 64177 1 1 105 ILE N N -5.930 20.243 15.922 1.00 . A A . 105 ILE N 1 1 18 64178 1 1 105 ILE O O -3.918 19.235 14.139 1.00 . A A . 105 ILE O 1 1 18 64179 1 1 106 GLN C C -0.455 18.345 15.213 1.00 . A A . 106 GLN C 1 1 18 64180 1 1 106 GLN CA C -1.319 19.586 15.000 1.00 . A A . 106 GLN CA 1 1 18 64181 1 1 106 GLN CB C -0.495 20.853 15.310 1.00 . A A . 106 GLN CB 1 1 18 64182 1 1 106 GLN CD C -2.246 22.093 16.592 1.00 . A A . 106 GLN CD 1 1 18 64183 1 1 106 GLN CG C -0.890 21.400 16.681 1.00 . A A . 106 GLN CG 1 1 18 64184 1 1 106 GLN H H -2.392 19.641 16.825 1.00 . A A . 106 GLN H 1 1 18 64185 1 1 106 GLN HA H -1.632 19.620 13.965 1.00 . A A . 106 GLN HA 1 1 18 64186 1 1 106 GLN HB2 H 0.562 20.621 15.314 1.00 . A A . 106 GLN HB2 1 1 18 64187 1 1 106 GLN HB3 H -0.690 21.604 14.556 1.00 . A A . 106 GLN HB3 1 1 18 64188 1 1 106 GLN HE21 H -1.857 22.954 14.847 1.00 . A A . 106 GLN HE21 1 1 18 64189 1 1 106 GLN HE22 H -3.389 23.290 15.495 1.00 . A A . 106 GLN HE22 1 1 18 64190 1 1 106 GLN HG2 H -0.951 20.582 17.387 1.00 . A A . 106 GLN HG2 1 1 18 64191 1 1 106 GLN HG3 H -0.147 22.104 17.012 1.00 . A A . 106 GLN HG3 1 1 18 64192 1 1 106 GLN N N -2.501 19.541 15.855 1.00 . A A . 106 GLN N 1 1 18 64193 1 1 106 GLN NE2 N -2.520 22.840 15.559 1.00 . A A . 106 GLN NE2 1 1 18 64194 1 1 106 GLN O O -0.535 17.688 16.249 1.00 . A A . 106 GLN O 1 1 18 64195 1 1 106 GLN OE1 O -3.080 21.945 17.487 1.00 . A A . 106 GLN OE1 1 1 18 64196 1 1 107 PRO C C 2.244 16.951 15.531 1.00 . A A . 107 PRO C 1 1 18 64197 1 1 107 PRO CA C 1.294 16.859 14.336 1.00 . A A . 107 PRO CA 1 1 18 64198 1 1 107 PRO CB C 2.071 16.912 13.007 1.00 . A A . 107 PRO CB 1 1 18 64199 1 1 107 PRO CD C 0.545 18.774 12.997 1.00 . A A . 107 PRO CD 1 1 18 64200 1 1 107 PRO CG C 1.908 18.312 12.508 1.00 . A A . 107 PRO CG 1 1 18 64201 1 1 107 PRO HA H 0.720 15.948 14.384 1.00 . A A . 107 PRO HA 1 1 18 64202 1 1 107 PRO HB2 H 3.116 16.688 13.169 1.00 . A A . 107 PRO HB2 1 1 18 64203 1 1 107 PRO HB3 H 1.647 16.218 12.303 1.00 . A A . 107 PRO HB3 1 1 18 64204 1 1 107 PRO HD2 H 0.546 19.841 13.159 1.00 . A A . 107 PRO HD2 1 1 18 64205 1 1 107 PRO HD3 H -0.233 18.497 12.301 1.00 . A A . 107 PRO HD3 1 1 18 64206 1 1 107 PRO HG2 H 2.684 18.947 12.918 1.00 . A A . 107 PRO HG2 1 1 18 64207 1 1 107 PRO HG3 H 1.935 18.335 11.431 1.00 . A A . 107 PRO HG3 1 1 18 64208 1 1 107 PRO N N 0.377 18.036 14.260 1.00 . A A . 107 PRO N 1 1 18 64209 1 1 107 PRO O O 3.349 17.480 15.409 1.00 . A A . 107 PRO O 1 1 18 64210 1 1 108 THR C C 2.028 15.550 18.947 1.00 . A A . 108 THR C 1 1 18 64211 1 1 108 THR CA C 2.628 16.444 17.868 1.00 . A A . 108 THR CA 1 1 18 64212 1 1 108 THR CB C 2.734 17.879 18.392 1.00 . A A . 108 THR CB 1 1 18 64213 1 1 108 THR CG2 C 3.869 17.970 19.414 1.00 . A A . 108 THR CG2 1 1 18 64214 1 1 108 THR H H 0.926 15.998 16.685 1.00 . A A . 108 THR H 1 1 18 64215 1 1 108 THR HA H 3.620 16.087 17.626 1.00 . A A . 108 THR HA 1 1 18 64216 1 1 108 THR HB H 1.807 18.159 18.865 1.00 . A A . 108 THR HB 1 1 18 64217 1 1 108 THR HG1 H 3.718 18.388 16.793 1.00 . A A . 108 THR HG1 1 1 18 64218 1 1 108 THR HG21 H 4.819 17.950 18.900 1.00 . A A . 108 THR HG21 1 1 18 64219 1 1 108 THR HG22 H 3.810 17.133 20.092 1.00 . A A . 108 THR HG22 1 1 18 64220 1 1 108 THR HG23 H 3.780 18.891 19.970 1.00 . A A . 108 THR HG23 1 1 18 64221 1 1 108 THR N N 1.809 16.420 16.662 1.00 . A A . 108 THR N 1 1 18 64222 1 1 108 THR O O 0.810 15.509 19.123 1.00 . A A . 108 THR O 1 1 18 64223 1 1 108 THR OG1 O 3.000 18.762 17.313 1.00 . A A . 108 THR OG1 1 1 18 64224 1 1 109 VAL C C 1.828 14.789 21.881 1.00 . A A . 109 VAL C 1 1 18 64225 1 1 109 VAL CA C 2.433 13.965 20.740 1.00 . A A . 109 VAL CA 1 1 18 64226 1 1 109 VAL CB C 3.598 13.128 21.267 1.00 . A A . 109 VAL CB 1 1 18 64227 1 1 109 VAL CG1 C 4.593 14.032 21.993 1.00 . A A . 109 VAL CG1 1 1 18 64228 1 1 109 VAL CG2 C 3.068 12.067 22.233 1.00 . A A . 109 VAL CG2 1 1 18 64229 1 1 109 VAL H H 3.847 14.921 19.487 1.00 . A A . 109 VAL H 1 1 18 64230 1 1 109 VAL HA H 1.685 13.302 20.352 1.00 . A A . 109 VAL HA 1 1 18 64231 1 1 109 VAL HB H 4.093 12.647 20.437 1.00 . A A . 109 VAL HB 1 1 18 64232 1 1 109 VAL HG11 H 4.183 14.319 22.950 1.00 . A A . 109 VAL HG11 1 1 18 64233 1 1 109 VAL HG12 H 4.777 14.915 21.400 1.00 . A A . 109 VAL HG12 1 1 18 64234 1 1 109 VAL HG13 H 5.520 13.499 22.144 1.00 . A A . 109 VAL HG13 1 1 18 64235 1 1 109 VAL HG21 H 2.517 12.546 23.028 1.00 . A A . 109 VAL HG21 1 1 18 64236 1 1 109 VAL HG22 H 3.895 11.517 22.649 1.00 . A A . 109 VAL HG22 1 1 18 64237 1 1 109 VAL HG23 H 2.418 11.388 21.701 1.00 . A A . 109 VAL HG23 1 1 18 64238 1 1 109 VAL N N 2.889 14.842 19.671 1.00 . A A . 109 VAL N 1 1 18 64239 1 1 109 VAL O O 0.921 14.339 22.566 1.00 . A A . 109 VAL O 1 1 18 64240 1 1 110 GLU C C 0.396 17.111 23.006 1.00 . A A . 110 GLU C 1 1 18 64241 1 1 110 GLU CA C 1.892 16.845 23.161 1.00 . A A . 110 GLU CA 1 1 18 64242 1 1 110 GLU CB C 2.645 18.177 23.134 1.00 . A A . 110 GLU CB 1 1 18 64243 1 1 110 GLU CD C 2.855 18.368 25.619 1.00 . A A . 110 GLU CD 1 1 18 64244 1 1 110 GLU CG C 2.267 19.007 24.365 1.00 . A A . 110 GLU CG 1 1 18 64245 1 1 110 GLU H H 3.110 16.268 21.513 1.00 . A A . 110 GLU H 1 1 18 64246 1 1 110 GLU HA H 2.066 16.363 24.109 1.00 . A A . 110 GLU HA 1 1 18 64247 1 1 110 GLU HB2 H 3.709 17.991 23.136 1.00 . A A . 110 GLU HB2 1 1 18 64248 1 1 110 GLU HB3 H 2.378 18.725 22.241 1.00 . A A . 110 GLU HB3 1 1 18 64249 1 1 110 GLU HG2 H 2.658 20.007 24.256 1.00 . A A . 110 GLU HG2 1 1 18 64250 1 1 110 GLU HG3 H 1.195 19.053 24.458 1.00 . A A . 110 GLU HG3 1 1 18 64251 1 1 110 GLU N N 2.367 15.980 22.085 1.00 . A A . 110 GLU N 1 1 18 64252 1 1 110 GLU O O -0.400 16.739 23.863 1.00 . A A . 110 GLU O 1 1 18 64253 1 1 110 GLU OE1 O 3.629 17.434 25.480 1.00 . A A . 110 GLU OE1 1 1 18 64254 1 1 110 GLU OE2 O 2.522 18.820 26.701 1.00 . A A . 110 GLU OE2 1 1 18 64255 1 1 111 SER C C -2.242 16.817 21.710 1.00 . A A . 111 SER C 1 1 18 64256 1 1 111 SER CA C -1.381 18.074 21.668 1.00 . A A . 111 SER CA 1 1 18 64257 1 1 111 SER CB C -1.531 18.742 20.298 1.00 . A A . 111 SER CB 1 1 18 64258 1 1 111 SER H H 0.699 18.033 21.257 1.00 . A A . 111 SER H 1 1 18 64259 1 1 111 SER HA H -1.719 18.764 22.428 1.00 . A A . 111 SER HA 1 1 18 64260 1 1 111 SER HB2 H -0.928 19.636 20.260 1.00 . A A . 111 SER HB2 1 1 18 64261 1 1 111 SER HB3 H -1.204 18.059 19.526 1.00 . A A . 111 SER HB3 1 1 18 64262 1 1 111 SER HG H -3.326 18.355 19.654 1.00 . A A . 111 SER HG 1 1 18 64263 1 1 111 SER N N 0.021 17.755 21.909 1.00 . A A . 111 SER N 1 1 18 64264 1 1 111 SER O O -3.447 16.890 21.945 1.00 . A A . 111 SER O 1 1 18 64265 1 1 111 SER OG O -2.893 19.093 20.092 1.00 . A A . 111 SER OG 1 1 18 64266 1 1 112 LEU C C -2.609 13.963 22.950 1.00 . A A . 112 LEU C 1 1 18 64267 1 1 112 LEU CA C -2.319 14.400 21.522 1.00 . A A . 112 LEU CA 1 1 18 64268 1 1 112 LEU CB C -1.504 13.330 20.797 1.00 . A A . 112 LEU CB 1 1 18 64269 1 1 112 LEU CD1 C -0.614 12.644 18.556 1.00 . A A . 112 LEU CD1 1 1 18 64270 1 1 112 LEU CD2 C -3.075 13.036 18.860 1.00 . A A . 112 LEU CD2 1 1 18 64271 1 1 112 LEU CG C -1.665 13.495 19.279 1.00 . A A . 112 LEU CG 1 1 18 64272 1 1 112 LEU H H -0.645 15.679 21.327 1.00 . A A . 112 LEU H 1 1 18 64273 1 1 112 LEU HA H -3.262 14.530 21.013 1.00 . A A . 112 LEU HA 1 1 18 64274 1 1 112 LEU HB2 H -0.478 13.434 21.052 1.00 . A A . 112 LEU HB2 1 1 18 64275 1 1 112 LEU HB3 H -1.843 12.350 21.090 1.00 . A A . 112 LEU HB3 1 1 18 64276 1 1 112 LEU HD11 H -0.951 12.431 17.551 1.00 . A A . 112 LEU HD11 1 1 18 64277 1 1 112 LEU HD12 H -0.471 11.715 19.090 1.00 . A A . 112 LEU HD12 1 1 18 64278 1 1 112 LEU HD13 H 0.314 13.185 18.511 1.00 . A A . 112 LEU HD13 1 1 18 64279 1 1 112 LEU HD21 H -3.754 13.869 18.909 1.00 . A A . 112 LEU HD21 1 1 18 64280 1 1 112 LEU HD22 H -3.423 12.249 19.516 1.00 . A A . 112 LEU HD22 1 1 18 64281 1 1 112 LEU HD23 H -3.050 12.662 17.849 1.00 . A A . 112 LEU HD23 1 1 18 64282 1 1 112 LEU HG H -1.531 14.535 19.013 1.00 . A A . 112 LEU HG 1 1 18 64283 1 1 112 LEU N N -1.611 15.672 21.491 1.00 . A A . 112 LEU N 1 1 18 64284 1 1 112 LEU O O -3.543 13.205 23.201 1.00 . A A . 112 LEU O 1 1 18 64285 1 1 113 LYS C C -3.371 14.394 25.743 1.00 . A A . 113 LYS C 1 1 18 64286 1 1 113 LYS CA C -1.958 14.064 25.276 1.00 . A A . 113 LYS CA 1 1 18 64287 1 1 113 LYS CB C -0.949 14.826 26.141 1.00 . A A . 113 LYS CB 1 1 18 64288 1 1 113 LYS CD C 1.472 15.074 26.714 1.00 . A A . 113 LYS CD 1 1 18 64289 1 1 113 LYS CE C 2.882 14.554 26.428 1.00 . A A . 113 LYS CE 1 1 18 64290 1 1 113 LYS CG C 0.463 14.314 25.852 1.00 . A A . 113 LYS CG 1 1 18 64291 1 1 113 LYS H H -1.048 15.015 23.617 1.00 . A A . 113 LYS H 1 1 18 64292 1 1 113 LYS HA H -1.786 13.007 25.397 1.00 . A A . 113 LYS HA 1 1 18 64293 1 1 113 LYS HB2 H -1.004 15.880 25.913 1.00 . A A . 113 LYS HB2 1 1 18 64294 1 1 113 LYS HB3 H -1.177 14.677 27.184 1.00 . A A . 113 LYS HB3 1 1 18 64295 1 1 113 LYS HD2 H 1.422 16.128 26.482 1.00 . A A . 113 LYS HD2 1 1 18 64296 1 1 113 LYS HD3 H 1.239 14.922 27.757 1.00 . A A . 113 LYS HD3 1 1 18 64297 1 1 113 LYS HE2 H 2.934 13.502 26.667 1.00 . A A . 113 LYS HE2 1 1 18 64298 1 1 113 LYS HE3 H 3.114 14.697 25.383 1.00 . A A . 113 LYS HE3 1 1 18 64299 1 1 113 LYS HG2 H 0.515 13.259 26.078 1.00 . A A . 113 LYS HG2 1 1 18 64300 1 1 113 LYS HG3 H 0.695 14.470 24.817 1.00 . A A . 113 LYS HG3 1 1 18 64301 1 1 113 LYS HZ1 H 3.455 15.489 28.198 1.00 . A A . 113 LYS HZ1 1 1 18 64302 1 1 113 LYS HZ2 H 4.098 16.204 26.798 1.00 . A A . 113 LYS HZ2 1 1 18 64303 1 1 113 LYS HZ3 H 4.729 14.735 27.372 1.00 . A A . 113 LYS HZ3 1 1 18 64304 1 1 113 LYS N N -1.789 14.426 23.876 1.00 . A A . 113 LYS N 1 1 18 64305 1 1 113 LYS NZ N 3.865 15.302 27.262 1.00 . A A . 113 LYS NZ 1 1 18 64306 1 1 113 LYS O O -3.881 15.485 25.494 1.00 . A A . 113 LYS O 1 1 18 64307 1 1 114 GLY C C -6.386 13.354 25.859 1.00 . A A . 114 GLY C 1 1 18 64308 1 1 114 GLY CA C -5.350 13.637 26.936 1.00 . A A . 114 GLY CA 1 1 18 64309 1 1 114 GLY H H -3.538 12.587 26.601 1.00 . A A . 114 GLY H 1 1 18 64310 1 1 114 GLY HA2 H -5.517 12.976 27.772 1.00 . A A . 114 GLY HA2 1 1 18 64311 1 1 114 GLY HA3 H -5.459 14.662 27.267 1.00 . A A . 114 GLY HA3 1 1 18 64312 1 1 114 GLY N N -3.998 13.440 26.430 1.00 . A A . 114 GLY N 1 1 18 64313 1 1 114 GLY O O -7.572 13.191 26.150 1.00 . A A . 114 GLY O 1 1 18 64314 1 1 115 LYS C C -7.014 11.567 23.270 1.00 . A A . 115 LYS C 1 1 18 64315 1 1 115 LYS CA C -6.843 13.060 23.492 1.00 . A A . 115 LYS CA 1 1 18 64316 1 1 115 LYS CB C -6.277 13.700 22.221 1.00 . A A . 115 LYS CB 1 1 18 64317 1 1 115 LYS CD C -7.230 15.970 22.697 1.00 . A A . 115 LYS CD 1 1 18 64318 1 1 115 LYS CE C -6.886 17.443 22.905 1.00 . A A . 115 LYS CE 1 1 18 64319 1 1 115 LYS CG C -5.942 15.171 22.482 1.00 . A A . 115 LYS CG 1 1 18 64320 1 1 115 LYS H H -4.986 13.457 24.427 1.00 . A A . 115 LYS H 1 1 18 64321 1 1 115 LYS HA H -7.807 13.479 23.706 1.00 . A A . 115 LYS HA 1 1 18 64322 1 1 115 LYS HB2 H -5.398 13.172 21.902 1.00 . A A . 115 LYS HB2 1 1 18 64323 1 1 115 LYS HB3 H -7.017 13.648 21.437 1.00 . A A . 115 LYS HB3 1 1 18 64324 1 1 115 LYS HD2 H -7.865 15.860 21.834 1.00 . A A . 115 LYS HD2 1 1 18 64325 1 1 115 LYS HD3 H -7.743 15.614 23.571 1.00 . A A . 115 LYS HD3 1 1 18 64326 1 1 115 LYS HE2 H -6.271 17.552 23.786 1.00 . A A . 115 LYS HE2 1 1 18 64327 1 1 115 LYS HE3 H -6.350 17.811 22.043 1.00 . A A . 115 LYS HE3 1 1 18 64328 1 1 115 LYS HG2 H -5.327 15.241 23.369 1.00 . A A . 115 LYS HG2 1 1 18 64329 1 1 115 LYS HG3 H -5.402 15.576 21.643 1.00 . A A . 115 LYS HG3 1 1 18 64330 1 1 115 LYS HZ1 H -7.975 19.216 22.818 1.00 . A A . 115 LYS HZ1 1 1 18 64331 1 1 115 LYS HZ2 H -8.451 18.171 24.070 1.00 . A A . 115 LYS HZ2 1 1 18 64332 1 1 115 LYS HZ3 H -8.885 17.829 22.463 1.00 . A A . 115 LYS HZ3 1 1 18 64333 1 1 115 LYS N N -5.939 13.309 24.609 1.00 . A A . 115 LYS N 1 1 18 64334 1 1 115 LYS NZ N -8.144 18.224 23.078 1.00 . A A . 115 LYS NZ 1 1 18 64335 1 1 115 LYS O O -6.119 10.775 23.572 1.00 . A A . 115 LYS O 1 1 18 64336 1 1 116 ARG C C -8.143 9.415 21.048 1.00 . A A . 116 ARG C 1 1 18 64337 1 1 116 ARG CA C -8.457 9.767 22.493 1.00 . A A . 116 ARG CA 1 1 18 64338 1 1 116 ARG CB C -9.928 9.471 22.782 1.00 . A A . 116 ARG CB 1 1 18 64339 1 1 116 ARG CD C -11.680 9.388 24.562 1.00 . A A . 116 ARG CD 1 1 18 64340 1 1 116 ARG CG C -10.206 9.677 24.272 1.00 . A A . 116 ARG CG 1 1 18 64341 1 1 116 ARG CZ C -12.761 11.561 24.453 1.00 . A A . 116 ARG CZ 1 1 18 64342 1 1 116 ARG H H -8.852 11.850 22.523 1.00 . A A . 116 ARG H 1 1 18 64343 1 1 116 ARG HA H -7.846 9.157 23.142 1.00 . A A . 116 ARG HA 1 1 18 64344 1 1 116 ARG HB2 H -10.551 10.136 22.202 1.00 . A A . 116 ARG HB2 1 1 18 64345 1 1 116 ARG HB3 H -10.147 8.448 22.515 1.00 . A A . 116 ARG HB3 1 1 18 64346 1 1 116 ARG HD2 H -11.930 8.404 24.196 1.00 . A A . 116 ARG HD2 1 1 18 64347 1 1 116 ARG HD3 H -11.848 9.425 25.629 1.00 . A A . 116 ARG HD3 1 1 18 64348 1 1 116 ARG HE H -12.928 10.161 23.033 1.00 . A A . 116 ARG HE 1 1 18 64349 1 1 116 ARG HG2 H -9.586 9.006 24.850 1.00 . A A . 116 ARG HG2 1 1 18 64350 1 1 116 ARG HG3 H -9.981 10.698 24.542 1.00 . A A . 116 ARG HG3 1 1 18 64351 1 1 116 ARG HH11 H -11.647 11.194 26.076 1.00 . A A . 116 ARG HH11 1 1 18 64352 1 1 116 ARG HH12 H -12.407 12.750 26.025 1.00 . A A . 116 ARG HH12 1 1 18 64353 1 1 116 ARG HH21 H -13.929 12.199 22.958 1.00 . A A . 116 ARG HH21 1 1 18 64354 1 1 116 ARG HH22 H -13.699 13.318 24.259 1.00 . A A . 116 ARG HH22 1 1 18 64355 1 1 116 ARG N N -8.174 11.179 22.745 1.00 . A A . 116 ARG N 1 1 18 64356 1 1 116 ARG NE N -12.526 10.376 23.900 1.00 . A A . 116 ARG NE 1 1 18 64357 1 1 116 ARG NH1 N -12.231 11.858 25.608 1.00 . A A . 116 ARG NH1 1 1 18 64358 1 1 116 ARG NH2 N -13.522 12.427 23.843 1.00 . A A . 116 ARG NH2 1 1 18 64359 1 1 116 ARG O O -8.486 10.155 20.126 1.00 . A A . 116 ARG O 1 1 18 64360 1 1 117 VAL C C -7.588 6.408 19.269 1.00 . A A . 117 VAL C 1 1 18 64361 1 1 117 VAL CA C -7.110 7.833 19.510 1.00 . A A . 117 VAL CA 1 1 18 64362 1 1 117 VAL CB C -5.595 7.907 19.328 1.00 . A A . 117 VAL CB 1 1 18 64363 1 1 117 VAL CG1 C -5.199 7.214 18.020 1.00 . A A . 117 VAL CG1 1 1 18 64364 1 1 117 VAL CG2 C -5.159 9.373 19.280 1.00 . A A . 117 VAL CG2 1 1 18 64365 1 1 117 VAL H H -7.229 7.734 21.615 1.00 . A A . 117 VAL H 1 1 18 64366 1 1 117 VAL HA H -7.576 8.475 18.779 1.00 . A A . 117 VAL HA 1 1 18 64367 1 1 117 VAL HB H -5.111 7.412 20.157 1.00 . A A . 117 VAL HB 1 1 18 64368 1 1 117 VAL HG11 H -5.211 6.144 18.164 1.00 . A A . 117 VAL HG11 1 1 18 64369 1 1 117 VAL HG12 H -4.213 7.529 17.730 1.00 . A A . 117 VAL HG12 1 1 18 64370 1 1 117 VAL HG13 H -5.901 7.478 17.245 1.00 . A A . 117 VAL HG13 1 1 18 64371 1 1 117 VAL HG21 H -5.536 9.890 20.148 1.00 . A A . 117 VAL HG21 1 1 18 64372 1 1 117 VAL HG22 H -5.550 9.835 18.385 1.00 . A A . 117 VAL HG22 1 1 18 64373 1 1 117 VAL HG23 H -4.080 9.425 19.269 1.00 . A A . 117 VAL HG23 1 1 18 64374 1 1 117 VAL N N -7.479 8.280 20.850 1.00 . A A . 117 VAL N 1 1 18 64375 1 1 117 VAL O O -7.457 5.545 20.132 1.00 . A A . 117 VAL O 1 1 18 64376 1 1 118 GLY C C -7.703 4.150 16.756 1.00 . A A . 118 GLY C 1 1 18 64377 1 1 118 GLY CA C -8.638 4.834 17.740 1.00 . A A . 118 GLY CA 1 1 18 64378 1 1 118 GLY H H -8.226 6.890 17.432 1.00 . A A . 118 GLY H 1 1 18 64379 1 1 118 GLY HA2 H -8.711 4.227 18.634 1.00 . A A . 118 GLY HA2 1 1 18 64380 1 1 118 GLY HA3 H -9.612 4.923 17.291 1.00 . A A . 118 GLY HA3 1 1 18 64381 1 1 118 GLY N N -8.148 6.165 18.086 1.00 . A A . 118 GLY N 1 1 18 64382 1 1 118 GLY O O -7.203 4.774 15.818 1.00 . A A . 118 GLY O 1 1 18 64383 1 1 119 VAL C C -7.252 0.793 15.668 1.00 . A A . 119 VAL C 1 1 18 64384 1 1 119 VAL CA C -6.581 2.094 16.091 1.00 . A A . 119 VAL CA 1 1 18 64385 1 1 119 VAL CB C -5.265 1.785 16.811 1.00 . A A . 119 VAL CB 1 1 18 64386 1 1 119 VAL CG1 C -4.455 0.775 15.993 1.00 . A A . 119 VAL CG1 1 1 18 64387 1 1 119 VAL CG2 C -4.458 3.075 16.968 1.00 . A A . 119 VAL CG2 1 1 18 64388 1 1 119 VAL H H -7.885 2.409 17.731 1.00 . A A . 119 VAL H 1 1 18 64389 1 1 119 VAL HA H -6.361 2.670 15.203 1.00 . A A . 119 VAL HA 1 1 18 64390 1 1 119 VAL HB H -5.478 1.370 17.785 1.00 . A A . 119 VAL HB 1 1 18 64391 1 1 119 VAL HG11 H -3.441 0.751 16.355 1.00 . A A . 119 VAL HG11 1 1 18 64392 1 1 119 VAL HG12 H -4.463 1.068 14.953 1.00 . A A . 119 VAL HG12 1 1 18 64393 1 1 119 VAL HG13 H -4.896 -0.207 16.094 1.00 . A A . 119 VAL HG13 1 1 18 64394 1 1 119 VAL HG21 H -4.332 3.541 16.002 1.00 . A A . 119 VAL HG21 1 1 18 64395 1 1 119 VAL HG22 H -3.489 2.843 17.385 1.00 . A A . 119 VAL HG22 1 1 18 64396 1 1 119 VAL HG23 H -4.983 3.750 17.628 1.00 . A A . 119 VAL HG23 1 1 18 64397 1 1 119 VAL N N -7.462 2.856 16.969 1.00 . A A . 119 VAL N 1 1 18 64398 1 1 119 VAL O O -8.204 0.335 16.298 1.00 . A A . 119 VAL O 1 1 18 64399 1 1 120 LEU C C -6.558 -2.248 14.710 1.00 . A A . 120 LEU C 1 1 18 64400 1 1 120 LEU CA C -7.294 -1.059 14.102 1.00 . A A . 120 LEU CA 1 1 18 64401 1 1 120 LEU CB C -7.167 -1.116 12.574 1.00 . A A . 120 LEU CB 1 1 18 64402 1 1 120 LEU CD1 C -9.374 -2.291 12.331 1.00 . A A . 120 LEU CD1 1 1 18 64403 1 1 120 LEU CD2 C -7.635 -2.490 10.536 1.00 . A A . 120 LEU CD2 1 1 18 64404 1 1 120 LEU CG C -7.866 -2.374 12.044 1.00 . A A . 120 LEU CG 1 1 18 64405 1 1 120 LEU H H -5.979 0.596 14.129 1.00 . A A . 120 LEU H 1 1 18 64406 1 1 120 LEU HA H -8.336 -1.113 14.371 1.00 . A A . 120 LEU HA 1 1 18 64407 1 1 120 LEU HB2 H -7.633 -0.240 12.143 1.00 . A A . 120 LEU HB2 1 1 18 64408 1 1 120 LEU HB3 H -6.127 -1.139 12.293 1.00 . A A . 120 LEU HB3 1 1 18 64409 1 1 120 LEU HD11 H -9.576 -2.699 13.308 1.00 . A A . 120 LEU HD11 1 1 18 64410 1 1 120 LEU HD12 H -9.917 -2.859 11.593 1.00 . A A . 120 LEU HD12 1 1 18 64411 1 1 120 LEU HD13 H -9.698 -1.261 12.295 1.00 . A A . 120 LEU HD13 1 1 18 64412 1 1 120 LEU HD21 H -8.351 -3.184 10.116 1.00 . A A . 120 LEU HD21 1 1 18 64413 1 1 120 LEU HD22 H -6.636 -2.850 10.351 1.00 . A A . 120 LEU HD22 1 1 18 64414 1 1 120 LEU HD23 H -7.762 -1.522 10.079 1.00 . A A . 120 LEU HD23 1 1 18 64415 1 1 120 LEU HG H -7.460 -3.246 12.535 1.00 . A A . 120 LEU HG 1 1 18 64416 1 1 120 LEU N N -6.741 0.193 14.593 1.00 . A A . 120 LEU N 1 1 18 64417 1 1 120 LEU O O -5.362 -2.428 14.496 1.00 . A A . 120 LEU O 1 1 18 64418 1 1 121 GLN C C -5.943 -5.076 15.081 1.00 . A A . 121 GLN C 1 1 18 64419 1 1 121 GLN CA C -6.697 -4.232 16.102 1.00 . A A . 121 GLN CA 1 1 18 64420 1 1 121 GLN CB C -7.793 -5.078 16.759 1.00 . A A . 121 GLN CB 1 1 18 64421 1 1 121 GLN CD C -8.207 -6.997 18.311 1.00 . A A . 121 GLN CD 1 1 18 64422 1 1 121 GLN CG C -7.158 -6.269 17.480 1.00 . A A . 121 GLN CG 1 1 18 64423 1 1 121 GLN H H -8.238 -2.870 15.609 1.00 . A A . 121 GLN H 1 1 18 64424 1 1 121 GLN HA H -6.010 -3.905 16.862 1.00 . A A . 121 GLN HA 1 1 18 64425 1 1 121 GLN HB2 H -8.340 -4.477 17.469 1.00 . A A . 121 GLN HB2 1 1 18 64426 1 1 121 GLN HB3 H -8.470 -5.441 16.000 1.00 . A A . 121 GLN HB3 1 1 18 64427 1 1 121 GLN HE21 H -7.120 -8.646 18.510 1.00 . A A . 121 GLN HE21 1 1 18 64428 1 1 121 GLN HE22 H -8.639 -8.683 19.267 1.00 . A A . 121 GLN HE22 1 1 18 64429 1 1 121 GLN HG2 H -6.748 -6.953 16.752 1.00 . A A . 121 GLN HG2 1 1 18 64430 1 1 121 GLN HG3 H -6.368 -5.917 18.127 1.00 . A A . 121 GLN HG3 1 1 18 64431 1 1 121 GLN N N -7.287 -3.061 15.466 1.00 . A A . 121 GLN N 1 1 18 64432 1 1 121 GLN NE2 N -7.969 -8.210 18.730 1.00 . A A . 121 GLN NE2 1 1 18 64433 1 1 121 GLN O O -6.205 -4.993 13.882 1.00 . A A . 121 GLN O 1 1 18 64434 1 1 121 GLN OE1 O -9.272 -6.445 18.589 1.00 . A A . 121 GLN OE1 1 1 18 64435 1 1 122 GLY C C -3.342 -5.922 13.759 1.00 . A A . 122 GLY C 1 1 18 64436 1 1 122 GLY CA C -4.223 -6.748 14.683 1.00 . A A . 122 GLY CA 1 1 18 64437 1 1 122 GLY H H -4.843 -5.906 16.533 1.00 . A A . 122 GLY H 1 1 18 64438 1 1 122 GLY HA2 H -3.604 -7.396 15.282 1.00 . A A . 122 GLY HA2 1 1 18 64439 1 1 122 GLY HA3 H -4.897 -7.346 14.087 1.00 . A A . 122 GLY HA3 1 1 18 64440 1 1 122 GLY N N -5.007 -5.886 15.566 1.00 . A A . 122 GLY N 1 1 18 64441 1 1 122 GLY O O -3.351 -6.110 12.543 1.00 . A A . 122 GLY O 1 1 18 64442 1 1 123 THR C C -0.489 -3.721 14.382 1.00 . A A . 123 THR C 1 1 18 64443 1 1 123 THR CA C -1.707 -4.131 13.562 1.00 . A A . 123 THR CA 1 1 18 64444 1 1 123 THR CB C -2.467 -2.888 13.102 1.00 . A A . 123 THR CB 1 1 18 64445 1 1 123 THR CG2 C -3.648 -3.301 12.223 1.00 . A A . 123 THR CG2 1 1 18 64446 1 1 123 THR H H -2.621 -4.889 15.314 1.00 . A A . 123 THR H 1 1 18 64447 1 1 123 THR HA H -1.366 -4.673 12.687 1.00 . A A . 123 THR HA 1 1 18 64448 1 1 123 THR HB H -1.805 -2.253 12.532 1.00 . A A . 123 THR HB 1 1 18 64449 1 1 123 THR HG1 H -2.919 -1.243 14.035 1.00 . A A . 123 THR HG1 1 1 18 64450 1 1 123 THR HG21 H -4.410 -3.755 12.833 1.00 . A A . 123 THR HG21 1 1 18 64451 1 1 123 THR HG22 H -3.313 -4.008 11.479 1.00 . A A . 123 THR HG22 1 1 18 64452 1 1 123 THR HG23 H -4.052 -2.428 11.733 1.00 . A A . 123 THR HG23 1 1 18 64453 1 1 123 THR N N -2.593 -4.991 14.340 1.00 . A A . 123 THR N 1 1 18 64454 1 1 123 THR O O -0.446 -3.931 15.593 1.00 . A A . 123 THR O 1 1 18 64455 1 1 123 THR OG1 O -2.935 -2.179 14.240 1.00 . A A . 123 THR OG1 1 1 18 64456 1 1 124 THR C C 1.416 -1.428 15.220 1.00 . A A . 124 THR C 1 1 18 64457 1 1 124 THR CA C 1.704 -2.680 14.394 1.00 . A A . 124 THR CA 1 1 18 64458 1 1 124 THR CB C 2.802 -2.382 13.372 1.00 . A A . 124 THR CB 1 1 18 64459 1 1 124 THR CG2 C 3.114 -3.648 12.574 1.00 . A A . 124 THR CG2 1 1 18 64460 1 1 124 THR H H 0.407 -2.987 12.749 1.00 . A A . 124 THR H 1 1 18 64461 1 1 124 THR HA H 2.046 -3.461 15.055 1.00 . A A . 124 THR HA 1 1 18 64462 1 1 124 THR HB H 3.691 -2.057 13.884 1.00 . A A . 124 THR HB 1 1 18 64463 1 1 124 THR HG1 H 2.728 -1.539 11.621 1.00 . A A . 124 THR HG1 1 1 18 64464 1 1 124 THR HG21 H 2.214 -4.000 12.091 1.00 . A A . 124 THR HG21 1 1 18 64465 1 1 124 THR HG22 H 3.485 -4.412 13.241 1.00 . A A . 124 THR HG22 1 1 18 64466 1 1 124 THR HG23 H 3.862 -3.428 11.826 1.00 . A A . 124 THR HG23 1 1 18 64467 1 1 124 THR N N 0.495 -3.130 13.714 1.00 . A A . 124 THR N 1 1 18 64468 1 1 124 THR O O 2.099 -1.154 16.208 1.00 . A A . 124 THR O 1 1 18 64469 1 1 124 THR OG1 O 2.360 -1.361 12.490 1.00 . A A . 124 THR OG1 1 1 18 64470 1 1 125 GLN C C -0.337 0.263 16.939 1.00 . A A . 125 GLN C 1 1 18 64471 1 1 125 GLN CA C 0.062 0.567 15.502 1.00 . A A . 125 GLN CA 1 1 18 64472 1 1 125 GLN CB C -1.105 1.256 14.788 1.00 . A A . 125 GLN CB 1 1 18 64473 1 1 125 GLN CD C -1.804 2.419 12.686 1.00 . A A . 125 GLN CD 1 1 18 64474 1 1 125 GLN CG C -0.633 1.793 13.436 1.00 . A A . 125 GLN CG 1 1 18 64475 1 1 125 GLN H H -0.087 -0.926 13.998 1.00 . A A . 125 GLN H 1 1 18 64476 1 1 125 GLN HA H 0.911 1.231 15.501 1.00 . A A . 125 GLN HA 1 1 18 64477 1 1 125 GLN HB2 H -1.902 0.541 14.630 1.00 . A A . 125 GLN HB2 1 1 18 64478 1 1 125 GLN HB3 H -1.468 2.072 15.393 1.00 . A A . 125 GLN HB3 1 1 18 64479 1 1 125 GLN HE21 H -0.744 2.795 11.049 1.00 . A A . 125 GLN HE21 1 1 18 64480 1 1 125 GLN HE22 H -2.373 3.269 10.983 1.00 . A A . 125 GLN HE22 1 1 18 64481 1 1 125 GLN HG2 H 0.130 2.540 13.597 1.00 . A A . 125 GLN HG2 1 1 18 64482 1 1 125 GLN HG3 H -0.226 0.983 12.850 1.00 . A A . 125 GLN HG3 1 1 18 64483 1 1 125 GLN N N 0.412 -0.663 14.798 1.00 . A A . 125 GLN N 1 1 18 64484 1 1 125 GLN NE2 N -1.625 2.865 11.472 1.00 . A A . 125 GLN NE2 1 1 18 64485 1 1 125 GLN O O 0.236 0.812 17.876 1.00 . A A . 125 GLN O 1 1 18 64486 1 1 125 GLN OE1 O -2.910 2.506 13.219 1.00 . A A . 125 GLN OE1 1 1 18 64487 1 1 126 GLU C C -0.618 -1.498 19.284 1.00 . A A . 126 GLU C 1 1 18 64488 1 1 126 GLU CA C -1.776 -0.972 18.445 1.00 . A A . 126 GLU CA 1 1 18 64489 1 1 126 GLU CB C -2.855 -2.059 18.347 1.00 . A A . 126 GLU CB 1 1 18 64490 1 1 126 GLU CD C -4.433 -3.492 19.662 1.00 . A A . 126 GLU CD 1 1 18 64491 1 1 126 GLU CG C -3.387 -2.387 19.745 1.00 . A A . 126 GLU CG 1 1 18 64492 1 1 126 GLU H H -1.753 -1.016 16.330 1.00 . A A . 126 GLU H 1 1 18 64493 1 1 126 GLU HA H -2.200 -0.104 18.925 1.00 . A A . 126 GLU HA 1 1 18 64494 1 1 126 GLU HB2 H -3.670 -1.702 17.729 1.00 . A A . 126 GLU HB2 1 1 18 64495 1 1 126 GLU HB3 H -2.436 -2.950 17.905 1.00 . A A . 126 GLU HB3 1 1 18 64496 1 1 126 GLU HG2 H -2.575 -2.717 20.374 1.00 . A A . 126 GLU HG2 1 1 18 64497 1 1 126 GLU HG3 H -3.835 -1.503 20.173 1.00 . A A . 126 GLU HG3 1 1 18 64498 1 1 126 GLU N N -1.319 -0.614 17.109 1.00 . A A . 126 GLU N 1 1 18 64499 1 1 126 GLU O O -0.352 -0.990 20.376 1.00 . A A . 126 GLU O 1 1 18 64500 1 1 126 GLU OE1 O -4.519 -4.120 18.623 1.00 . A A . 126 GLU OE1 1 1 18 64501 1 1 126 GLU OE2 O -5.127 -3.699 20.643 1.00 . A A . 126 GLU OE2 1 1 18 64502 1 1 127 THR C C 2.271 -2.060 19.757 1.00 . A A . 127 THR C 1 1 18 64503 1 1 127 THR CA C 1.188 -3.104 19.507 1.00 . A A . 127 THR CA 1 1 18 64504 1 1 127 THR CB C 1.779 -4.261 18.696 1.00 . A A . 127 THR CB 1 1 18 64505 1 1 127 THR CG2 C 2.787 -5.026 19.554 1.00 . A A . 127 THR CG2 1 1 18 64506 1 1 127 THR H H -0.194 -2.887 17.904 1.00 . A A . 127 THR H 1 1 18 64507 1 1 127 THR HA H 0.835 -3.484 20.452 1.00 . A A . 127 THR HA 1 1 18 64508 1 1 127 THR HB H 2.280 -3.872 17.821 1.00 . A A . 127 THR HB 1 1 18 64509 1 1 127 THR HG1 H 0.399 -4.829 17.447 1.00 . A A . 127 THR HG1 1 1 18 64510 1 1 127 THR HG21 H 2.281 -5.454 20.405 1.00 . A A . 127 THR HG21 1 1 18 64511 1 1 127 THR HG22 H 3.556 -4.348 19.894 1.00 . A A . 127 THR HG22 1 1 18 64512 1 1 127 THR HG23 H 3.236 -5.814 18.967 1.00 . A A . 127 THR HG23 1 1 18 64513 1 1 127 THR N N 0.069 -2.517 18.774 1.00 . A A . 127 THR N 1 1 18 64514 1 1 127 THR O O 2.711 -1.875 20.891 1.00 . A A . 127 THR O 1 1 18 64515 1 1 127 THR OG1 O 0.736 -5.138 18.290 1.00 . A A . 127 THR OG1 1 1 18 64516 1 1 128 PHE C C 3.217 0.782 19.737 1.00 . A A . 128 PHE C 1 1 18 64517 1 1 128 PHE CA C 3.699 -0.338 18.823 1.00 . A A . 128 PHE CA 1 1 18 64518 1 1 128 PHE CB C 4.037 0.233 17.445 1.00 . A A . 128 PHE CB 1 1 18 64519 1 1 128 PHE CD1 C 6.474 0.719 17.878 1.00 . A A . 128 PHE CD1 1 1 18 64520 1 1 128 PHE CD2 C 4.990 2.570 17.374 1.00 . A A . 128 PHE CD2 1 1 18 64521 1 1 128 PHE CE1 C 7.547 1.610 17.989 1.00 . A A . 128 PHE CE1 1 1 18 64522 1 1 128 PHE CE2 C 6.062 3.460 17.485 1.00 . A A . 128 PHE CE2 1 1 18 64523 1 1 128 PHE CG C 5.194 1.198 17.571 1.00 . A A . 128 PHE CG 1 1 18 64524 1 1 128 PHE CZ C 7.341 2.981 17.793 1.00 . A A . 128 PHE CZ 1 1 18 64525 1 1 128 PHE H H 2.298 -1.564 17.821 1.00 . A A . 128 PHE H 1 1 18 64526 1 1 128 PHE HA H 4.592 -0.772 19.248 1.00 . A A . 128 PHE HA 1 1 18 64527 1 1 128 PHE HB2 H 4.309 -0.572 16.779 1.00 . A A . 128 PHE HB2 1 1 18 64528 1 1 128 PHE HB3 H 3.176 0.751 17.051 1.00 . A A . 128 PHE HB3 1 1 18 64529 1 1 128 PHE HD1 H 6.633 -0.339 18.028 1.00 . A A . 128 PHE HD1 1 1 18 64530 1 1 128 PHE HD2 H 4.004 2.939 17.134 1.00 . A A . 128 PHE HD2 1 1 18 64531 1 1 128 PHE HE1 H 8.534 1.241 18.226 1.00 . A A . 128 PHE HE1 1 1 18 64532 1 1 128 PHE HE2 H 5.903 4.517 17.333 1.00 . A A . 128 PHE HE2 1 1 18 64533 1 1 128 PHE HZ H 8.169 3.669 17.879 1.00 . A A . 128 PHE HZ 1 1 18 64534 1 1 128 PHE N N 2.678 -1.371 18.702 1.00 . A A . 128 PHE N 1 1 18 64535 1 1 128 PHE O O 3.962 1.275 20.585 1.00 . A A . 128 PHE O 1 1 18 64536 1 1 129 GLY C C 1.361 1.894 21.828 1.00 . A A . 129 GLY C 1 1 18 64537 1 1 129 GLY CA C 1.397 2.265 20.355 1.00 . A A . 129 GLY CA 1 1 18 64538 1 1 129 GLY H H 1.417 0.771 18.865 1.00 . A A . 129 GLY H 1 1 18 64539 1 1 129 GLY HA2 H 1.985 3.155 20.226 1.00 . A A . 129 GLY HA2 1 1 18 64540 1 1 129 GLY HA3 H 0.389 2.453 20.021 1.00 . A A . 129 GLY HA3 1 1 18 64541 1 1 129 GLY N N 1.965 1.192 19.554 1.00 . A A . 129 GLY N 1 1 18 64542 1 1 129 GLY O O 1.717 2.698 22.691 1.00 . A A . 129 GLY O 1 1 18 64543 1 1 130 ASN C C 2.121 0.559 24.256 1.00 . A A . 130 ASN C 1 1 18 64544 1 1 130 ASN CA C 0.858 0.198 23.492 1.00 . A A . 130 ASN CA 1 1 18 64545 1 1 130 ASN CB C 0.667 -1.319 23.518 1.00 . A A . 130 ASN CB 1 1 18 64546 1 1 130 ASN CG C -0.738 -1.676 23.041 1.00 . A A . 130 ASN CG 1 1 18 64547 1 1 130 ASN H H 0.662 0.070 21.388 1.00 . A A . 130 ASN H 1 1 18 64548 1 1 130 ASN HA H 0.013 0.664 23.975 1.00 . A A . 130 ASN HA 1 1 18 64549 1 1 130 ASN HB2 H 1.394 -1.783 22.869 1.00 . A A . 130 ASN HB2 1 1 18 64550 1 1 130 ASN HB3 H 0.803 -1.682 24.526 1.00 . A A . 130 ASN HB3 1 1 18 64551 1 1 130 ASN HD21 H -0.284 -3.569 22.651 1.00 . A A . 130 ASN HD21 1 1 18 64552 1 1 130 ASN HD22 H -1.892 -3.129 22.334 1.00 . A A . 130 ASN HD22 1 1 18 64553 1 1 130 ASN N N 0.933 0.669 22.115 1.00 . A A . 130 ASN N 1 1 18 64554 1 1 130 ASN ND2 N -0.992 -2.892 22.642 1.00 . A A . 130 ASN ND2 1 1 18 64555 1 1 130 ASN O O 2.155 0.492 25.485 1.00 . A A . 130 ASN O 1 1 18 64556 1 1 130 ASN OD1 O -1.626 -0.825 23.031 1.00 . A A . 130 ASN OD1 1 1 18 64557 1 1 131 GLU C C 4.856 2.706 23.696 1.00 . A A . 131 GLU C 1 1 18 64558 1 1 131 GLU CA C 4.429 1.315 24.144 1.00 . A A . 131 GLU CA 1 1 18 64559 1 1 131 GLU CB C 5.508 0.298 23.755 1.00 . A A . 131 GLU CB 1 1 18 64560 1 1 131 GLU CD C 7.878 -0.409 24.154 1.00 . A A . 131 GLU CD 1 1 18 64561 1 1 131 GLU CG C 6.813 0.631 24.484 1.00 . A A . 131 GLU CG 1 1 18 64562 1 1 131 GLU H H 3.075 0.981 22.545 1.00 . A A . 131 GLU H 1 1 18 64563 1 1 131 GLU HA H 4.334 1.308 25.217 1.00 . A A . 131 GLU HA 1 1 18 64564 1 1 131 GLU HB2 H 5.185 -0.696 24.033 1.00 . A A . 131 GLU HB2 1 1 18 64565 1 1 131 GLU HB3 H 5.677 0.334 22.688 1.00 . A A . 131 GLU HB3 1 1 18 64566 1 1 131 GLU HG2 H 7.159 1.605 24.174 1.00 . A A . 131 GLU HG2 1 1 18 64567 1 1 131 GLU HG3 H 6.636 0.635 25.549 1.00 . A A . 131 GLU HG3 1 1 18 64568 1 1 131 GLU N N 3.164 0.942 23.523 1.00 . A A . 131 GLU N 1 1 18 64569 1 1 131 GLU O O 5.485 3.445 24.452 1.00 . A A . 131 GLU O 1 1 18 64570 1 1 131 GLU OE1 O 7.659 -1.182 23.236 1.00 . A A . 131 GLU OE1 1 1 18 64571 1 1 131 GLU OE2 O 8.897 -0.419 24.826 1.00 . A A . 131 GLU OE2 1 1 18 64572 1 1 132 HIS C C 4.072 5.457 22.473 1.00 . A A . 132 HIS C 1 1 18 64573 1 1 132 HIS CA C 4.940 4.340 21.915 1.00 . A A . 132 HIS CA 1 1 18 64574 1 1 132 HIS CB C 4.818 4.324 20.382 1.00 . A A . 132 HIS CB 1 1 18 64575 1 1 132 HIS CD2 C 5.508 6.699 19.489 1.00 . A A . 132 HIS CD2 1 1 18 64576 1 1 132 HIS CE1 C 7.554 6.247 18.939 1.00 . A A . 132 HIS CE1 1 1 18 64577 1 1 132 HIS CG C 5.715 5.379 19.785 1.00 . A A . 132 HIS CG 1 1 18 64578 1 1 132 HIS H H 4.073 2.412 21.877 1.00 . A A . 132 HIS H 1 1 18 64579 1 1 132 HIS HA H 5.969 4.533 22.180 1.00 . A A . 132 HIS HA 1 1 18 64580 1 1 132 HIS HB2 H 5.106 3.353 20.005 1.00 . A A . 132 HIS HB2 1 1 18 64581 1 1 132 HIS HB3 H 3.800 4.530 20.093 1.00 . A A . 132 HIS HB3 1 1 18 64582 1 1 132 HIS HD1 H 7.488 4.248 19.513 1.00 . A A . 132 HIS HD1 1 1 18 64583 1 1 132 HIS HD2 H 4.589 7.230 19.652 1.00 . A A . 132 HIS HD2 1 1 18 64584 1 1 132 HIS HE1 H 8.567 6.339 18.576 1.00 . A A . 132 HIS HE1 1 1 18 64585 1 1 132 HIS HE2 H 6.809 8.170 18.653 1.00 . A A . 132 HIS HE2 1 1 18 64586 1 1 132 HIS N N 4.553 3.046 22.449 1.00 . A A . 132 HIS N 1 1 18 64587 1 1 132 HIS ND1 N 7.027 5.111 19.426 1.00 . A A . 132 HIS ND1 1 1 18 64588 1 1 132 HIS NE2 N 6.670 7.248 18.955 1.00 . A A . 132 HIS NE2 1 1 18 64589 1 1 132 HIS O O 4.575 6.466 22.955 1.00 . A A . 132 HIS O 1 1 18 64590 1 1 133 TRP C C 1.301 5.911 24.274 1.00 . A A . 133 TRP C 1 1 18 64591 1 1 133 TRP CA C 1.815 6.268 22.885 1.00 . A A . 133 TRP CA 1 1 18 64592 1 1 133 TRP CB C 0.636 6.383 21.914 1.00 . A A . 133 TRP CB 1 1 18 64593 1 1 133 TRP CD1 C 0.897 5.575 19.533 1.00 . A A . 133 TRP CD1 1 1 18 64594 1 1 133 TRP CD2 C 1.985 7.506 19.911 1.00 . A A . 133 TRP CD2 1 1 18 64595 1 1 133 TRP CE2 C 2.213 7.169 18.556 1.00 . A A . 133 TRP CE2 1 1 18 64596 1 1 133 TRP CE3 C 2.565 8.688 20.406 1.00 . A A . 133 TRP CE3 1 1 18 64597 1 1 133 TRP CG C 1.146 6.476 20.510 1.00 . A A . 133 TRP CG 1 1 18 64598 1 1 133 TRP CH2 C 3.558 9.147 18.231 1.00 . A A . 133 TRP CH2 1 1 18 64599 1 1 133 TRP CZ2 C 2.988 7.976 17.722 1.00 . A A . 133 TRP CZ2 1 1 18 64600 1 1 133 TRP CZ3 C 3.346 9.502 19.571 1.00 . A A . 133 TRP CZ3 1 1 18 64601 1 1 133 TRP H H 2.411 4.433 22.008 1.00 . A A . 133 TRP H 1 1 18 64602 1 1 133 TRP HA H 2.312 7.225 22.934 1.00 . A A . 133 TRP HA 1 1 18 64603 1 1 133 TRP HB2 H 0.004 5.516 22.010 1.00 . A A . 133 TRP HB2 1 1 18 64604 1 1 133 TRP HB3 H 0.068 7.269 22.140 1.00 . A A . 133 TRP HB3 1 1 18 64605 1 1 133 TRP HD1 H 0.299 4.689 19.640 1.00 . A A . 133 TRP HD1 1 1 18 64606 1 1 133 TRP HE1 H 1.505 5.507 17.518 1.00 . A A . 133 TRP HE1 1 1 18 64607 1 1 133 TRP HE3 H 2.412 8.972 21.433 1.00 . A A . 133 TRP HE3 1 1 18 64608 1 1 133 TRP HH2 H 4.162 9.775 17.595 1.00 . A A . 133 TRP HH2 1 1 18 64609 1 1 133 TRP HZ2 H 3.148 7.696 16.692 1.00 . A A . 133 TRP HZ2 1 1 18 64610 1 1 133 TRP HZ3 H 3.788 10.402 19.963 1.00 . A A . 133 TRP HZ3 1 1 18 64611 1 1 133 TRP N N 2.758 5.266 22.397 1.00 . A A . 133 TRP N 1 1 18 64612 1 1 133 TRP NE1 N 1.528 5.985 18.373 1.00 . A A . 133 TRP NE1 1 1 18 64613 1 1 133 TRP O O 0.340 6.502 24.757 1.00 . A A . 133 TRP O 1 1 18 64614 1 1 134 ALA C C 2.178 5.431 27.299 1.00 . A A . 134 ALA C 1 1 18 64615 1 1 134 ALA CA C 1.554 4.519 26.241 1.00 . A A . 134 ALA CA 1 1 18 64616 1 1 134 ALA CB C 1.997 3.065 26.479 1.00 . A A . 134 ALA CB 1 1 18 64617 1 1 134 ALA H H 2.705 4.526 24.461 1.00 . A A . 134 ALA H 1 1 18 64618 1 1 134 ALA HA H 0.482 4.576 26.321 1.00 . A A . 134 ALA HA 1 1 18 64619 1 1 134 ALA HB1 H 2.632 2.759 25.666 1.00 . A A . 134 ALA HB1 1 1 18 64620 1 1 134 ALA HB2 H 1.137 2.420 26.518 1.00 . A A . 134 ALA HB2 1 1 18 64621 1 1 134 ALA HB3 H 2.539 2.985 27.414 1.00 . A A . 134 ALA HB3 1 1 18 64622 1 1 134 ALA N N 1.947 4.950 24.903 1.00 . A A . 134 ALA N 1 1 18 64623 1 1 134 ALA O O 1.475 5.992 28.136 1.00 . A A . 134 ALA O 1 1 18 64624 1 1 135 PRO C C 3.996 7.904 27.996 1.00 . A A . 135 PRO C 1 1 18 64625 1 1 135 PRO CA C 4.212 6.415 28.256 1.00 . A A . 135 PRO CA 1 1 18 64626 1 1 135 PRO CB C 5.682 6.024 28.045 1.00 . A A . 135 PRO CB 1 1 18 64627 1 1 135 PRO CD C 4.396 4.926 26.318 1.00 . A A . 135 PRO CD 1 1 18 64628 1 1 135 PRO CG C 5.759 5.533 26.636 1.00 . A A . 135 PRO CG 1 1 18 64629 1 1 135 PRO HA H 3.916 6.168 29.262 1.00 . A A . 135 PRO HA 1 1 18 64630 1 1 135 PRO HB2 H 6.329 6.883 28.184 1.00 . A A . 135 PRO HB2 1 1 18 64631 1 1 135 PRO HB3 H 5.962 5.235 28.728 1.00 . A A . 135 PRO HB3 1 1 18 64632 1 1 135 PRO HD2 H 4.119 5.161 25.304 1.00 . A A . 135 PRO HD2 1 1 18 64633 1 1 135 PRO HD3 H 4.424 3.867 26.473 1.00 . A A . 135 PRO HD3 1 1 18 64634 1 1 135 PRO HG2 H 5.971 6.358 25.964 1.00 . A A . 135 PRO HG2 1 1 18 64635 1 1 135 PRO HG3 H 6.526 4.776 26.543 1.00 . A A . 135 PRO HG3 1 1 18 64636 1 1 135 PRO N N 3.476 5.568 27.279 1.00 . A A . 135 PRO N 1 1 18 64637 1 1 135 PRO O O 4.390 8.746 28.803 1.00 . A A . 135 PRO O 1 1 18 64638 1 1 136 LYS C C 1.883 10.125 27.168 1.00 . A A . 136 LYS C 1 1 18 64639 1 1 136 LYS CA C 3.148 9.610 26.494 1.00 . A A . 136 LYS CA 1 1 18 64640 1 1 136 LYS CB C 3.006 9.728 24.977 1.00 . A A . 136 LYS CB 1 1 18 64641 1 1 136 LYS CD C 5.483 9.821 24.603 1.00 . A A . 136 LYS CD 1 1 18 64642 1 1 136 LYS CE C 6.648 9.194 23.842 1.00 . A A . 136 LYS CE 1 1 18 64643 1 1 136 LYS CG C 4.196 9.055 24.289 1.00 . A A . 136 LYS CG 1 1 18 64644 1 1 136 LYS H H 3.105 7.501 26.255 1.00 . A A . 136 LYS H 1 1 18 64645 1 1 136 LYS HA H 3.970 10.218 26.824 1.00 . A A . 136 LYS HA 1 1 18 64646 1 1 136 LYS HB2 H 2.088 9.259 24.661 1.00 . A A . 136 LYS HB2 1 1 18 64647 1 1 136 LYS HB3 H 2.989 10.774 24.702 1.00 . A A . 136 LYS HB3 1 1 18 64648 1 1 136 LYS HD2 H 5.367 10.851 24.315 1.00 . A A . 136 LYS HD2 1 1 18 64649 1 1 136 LYS HD3 H 5.696 9.763 25.656 1.00 . A A . 136 LYS HD3 1 1 18 64650 1 1 136 LYS HE2 H 6.789 8.174 24.168 1.00 . A A . 136 LYS HE2 1 1 18 64651 1 1 136 LYS HE3 H 6.434 9.209 22.785 1.00 . A A . 136 LYS HE3 1 1 18 64652 1 1 136 LYS HG2 H 4.286 8.041 24.653 1.00 . A A . 136 LYS HG2 1 1 18 64653 1 1 136 LYS HG3 H 4.038 9.039 23.222 1.00 . A A . 136 LYS HG3 1 1 18 64654 1 1 136 LYS HZ1 H 7.674 10.759 24.757 1.00 . A A . 136 LYS HZ1 1 1 18 64655 1 1 136 LYS HZ2 H 8.253 10.361 23.211 1.00 . A A . 136 LYS HZ2 1 1 18 64656 1 1 136 LYS HZ3 H 8.605 9.359 24.537 1.00 . A A . 136 LYS HZ3 1 1 18 64657 1 1 136 LYS N N 3.391 8.220 26.859 1.00 . A A . 136 LYS N 1 1 18 64658 1 1 136 LYS NZ N 7.889 9.977 24.108 1.00 . A A . 136 LYS NZ 1 1 18 64659 1 1 136 LYS O O 1.587 11.320 27.124 1.00 . A A . 136 LYS O 1 1 18 64660 1 1 137 GLY C C -1.233 9.782 27.481 1.00 . A A . 137 GLY C 1 1 18 64661 1 1 137 GLY CA C -0.094 9.596 28.472 1.00 . A A . 137 GLY CA 1 1 18 64662 1 1 137 GLY H H 1.421 8.280 27.793 1.00 . A A . 137 GLY H 1 1 18 64663 1 1 137 GLY HA2 H -0.361 8.821 29.176 1.00 . A A . 137 GLY HA2 1 1 18 64664 1 1 137 GLY HA3 H 0.062 10.522 29.004 1.00 . A A . 137 GLY HA3 1 1 18 64665 1 1 137 GLY N N 1.138 9.217 27.791 1.00 . A A . 137 GLY N 1 1 18 64666 1 1 137 GLY O O -2.108 10.624 27.675 1.00 . A A . 137 GLY O 1 1 18 64667 1 1 138 ILE C C -3.149 7.834 25.434 1.00 . A A . 138 ILE C 1 1 18 64668 1 1 138 ILE CA C -2.255 9.066 25.385 1.00 . A A . 138 ILE CA 1 1 18 64669 1 1 138 ILE CB C -1.621 9.189 24.005 1.00 . A A . 138 ILE CB 1 1 18 64670 1 1 138 ILE CD1 C -0.038 10.548 22.627 1.00 . A A . 138 ILE CD1 1 1 18 64671 1 1 138 ILE CG1 C -0.903 10.535 23.889 1.00 . A A . 138 ILE CG1 1 1 18 64672 1 1 138 ILE CG2 C -2.706 9.094 22.930 1.00 . A A . 138 ILE CG2 1 1 18 64673 1 1 138 ILE H H -0.491 8.325 26.311 1.00 . A A . 138 ILE H 1 1 18 64674 1 1 138 ILE HA H -2.866 9.943 25.559 1.00 . A A . 138 ILE HA 1 1 18 64675 1 1 138 ILE HB H -0.911 8.392 23.873 1.00 . A A . 138 ILE HB 1 1 18 64676 1 1 138 ILE HD11 H 0.188 11.568 22.357 1.00 . A A . 138 ILE HD11 1 1 18 64677 1 1 138 ILE HD12 H -0.570 10.074 21.814 1.00 . A A . 138 ILE HD12 1 1 18 64678 1 1 138 ILE HD13 H 0.877 10.015 22.817 1.00 . A A . 138 ILE HD13 1 1 18 64679 1 1 138 ILE HG12 H -1.636 11.324 23.827 1.00 . A A . 138 ILE HG12 1 1 18 64680 1 1 138 ILE HG13 H -0.277 10.689 24.755 1.00 . A A . 138 ILE HG13 1 1 18 64681 1 1 138 ILE HG21 H -3.031 8.068 22.839 1.00 . A A . 138 ILE HG21 1 1 18 64682 1 1 138 ILE HG22 H -2.308 9.430 21.985 1.00 . A A . 138 ILE HG22 1 1 18 64683 1 1 138 ILE HG23 H -3.544 9.714 23.211 1.00 . A A . 138 ILE HG23 1 1 18 64684 1 1 138 ILE N N -1.217 8.987 26.412 1.00 . A A . 138 ILE N 1 1 18 64685 1 1 138 ILE O O -2.673 6.713 25.599 1.00 . A A . 138 ILE O 1 1 18 64686 1 1 139 GLU C C -5.582 6.361 23.929 1.00 . A A . 139 GLU C 1 1 18 64687 1 1 139 GLU CA C -5.412 6.951 25.323 1.00 . A A . 139 GLU CA 1 1 18 64688 1 1 139 GLU CB C -6.763 7.445 25.839 1.00 . A A . 139 GLU CB 1 1 18 64689 1 1 139 GLU CD C -9.058 6.734 26.534 1.00 . A A . 139 GLU CD 1 1 18 64690 1 1 139 GLU CG C -7.727 6.263 25.961 1.00 . A A . 139 GLU CG 1 1 18 64691 1 1 139 GLU H H -4.780 8.970 25.156 1.00 . A A . 139 GLU H 1 1 18 64692 1 1 139 GLU HA H -5.047 6.180 25.985 1.00 . A A . 139 GLU HA 1 1 18 64693 1 1 139 GLU HB2 H -6.629 7.905 26.807 1.00 . A A . 139 GLU HB2 1 1 18 64694 1 1 139 GLU HB3 H -7.169 8.169 25.150 1.00 . A A . 139 GLU HB3 1 1 18 64695 1 1 139 GLU HG2 H -7.892 5.831 24.985 1.00 . A A . 139 GLU HG2 1 1 18 64696 1 1 139 GLU HG3 H -7.299 5.519 26.615 1.00 . A A . 139 GLU HG3 1 1 18 64697 1 1 139 GLU N N -4.456 8.053 25.292 1.00 . A A . 139 GLU N 1 1 18 64698 1 1 139 GLU O O -5.820 7.083 22.960 1.00 . A A . 139 GLU O 1 1 18 64699 1 1 139 GLU OE1 O -9.098 7.835 27.059 1.00 . A A . 139 GLU OE1 1 1 18 64700 1 1 139 GLU OE2 O -10.018 5.987 26.442 1.00 . A A . 139 GLU OE2 1 1 18 64701 1 1 140 ILE C C -6.647 3.247 22.642 1.00 . A A . 140 ILE C 1 1 18 64702 1 1 140 ILE CA C -5.609 4.351 22.550 1.00 . A A . 140 ILE CA 1 1 18 64703 1 1 140 ILE CB C -4.261 3.762 22.131 1.00 . A A . 140 ILE CB 1 1 18 64704 1 1 140 ILE CD1 C -2.442 2.173 22.774 1.00 . A A . 140 ILE CD1 1 1 18 64705 1 1 140 ILE CG1 C -3.752 2.818 23.223 1.00 . A A . 140 ILE CG1 1 1 18 64706 1 1 140 ILE CG2 C -3.248 4.887 21.917 1.00 . A A . 140 ILE CG2 1 1 18 64707 1 1 140 ILE H H -5.281 4.512 24.639 1.00 . A A . 140 ILE H 1 1 18 64708 1 1 140 ILE HA H -5.922 5.056 21.796 1.00 . A A . 140 ILE HA 1 1 18 64709 1 1 140 ILE HB H -4.384 3.211 21.208 1.00 . A A . 140 ILE HB 1 1 18 64710 1 1 140 ILE HD11 H -2.578 1.714 21.807 1.00 . A A . 140 ILE HD11 1 1 18 64711 1 1 140 ILE HD12 H -2.149 1.421 23.492 1.00 . A A . 140 ILE HD12 1 1 18 64712 1 1 140 ILE HD13 H -1.674 2.929 22.711 1.00 . A A . 140 ILE HD13 1 1 18 64713 1 1 140 ILE HG12 H -3.590 3.377 24.132 1.00 . A A . 140 ILE HG12 1 1 18 64714 1 1 140 ILE HG13 H -4.478 2.043 23.404 1.00 . A A . 140 ILE HG13 1 1 18 64715 1 1 140 ILE HG21 H -2.345 4.480 21.485 1.00 . A A . 140 ILE HG21 1 1 18 64716 1 1 140 ILE HG22 H -3.019 5.347 22.865 1.00 . A A . 140 ILE HG22 1 1 18 64717 1 1 140 ILE HG23 H -3.666 5.624 21.248 1.00 . A A . 140 ILE HG23 1 1 18 64718 1 1 140 ILE N N -5.465 5.038 23.832 1.00 . A A . 140 ILE N 1 1 18 64719 1 1 140 ILE O O -6.700 2.509 23.627 1.00 . A A . 140 ILE O 1 1 18 64720 1 1 141 VAL C C -8.366 1.239 20.344 1.00 . A A . 141 VAL C 1 1 18 64721 1 1 141 VAL CA C -8.521 2.107 21.587 1.00 . A A . 141 VAL CA 1 1 18 64722 1 1 141 VAL CB C -9.903 2.756 21.597 1.00 . A A . 141 VAL CB 1 1 18 64723 1 1 141 VAL CG1 C -10.971 1.689 21.340 1.00 . A A . 141 VAL CG1 1 1 18 64724 1 1 141 VAL CG2 C -10.146 3.406 22.959 1.00 . A A . 141 VAL CG2 1 1 18 64725 1 1 141 VAL H H -7.401 3.756 20.858 1.00 . A A . 141 VAL H 1 1 18 64726 1 1 141 VAL HA H -8.430 1.474 22.458 1.00 . A A . 141 VAL HA 1 1 18 64727 1 1 141 VAL HB H -9.951 3.507 20.822 1.00 . A A . 141 VAL HB 1 1 18 64728 1 1 141 VAL HG11 H -10.756 0.816 21.940 1.00 . A A . 141 VAL HG11 1 1 18 64729 1 1 141 VAL HG12 H -10.964 1.417 20.295 1.00 . A A . 141 VAL HG12 1 1 18 64730 1 1 141 VAL HG13 H -11.940 2.079 21.605 1.00 . A A . 141 VAL HG13 1 1 18 64731 1 1 141 VAL HG21 H -11.010 4.050 22.899 1.00 . A A . 141 VAL HG21 1 1 18 64732 1 1 141 VAL HG22 H -9.280 3.987 23.242 1.00 . A A . 141 VAL HG22 1 1 18 64733 1 1 141 VAL HG23 H -10.319 2.638 23.698 1.00 . A A . 141 VAL HG23 1 1 18 64734 1 1 141 VAL N N -7.479 3.135 21.610 1.00 . A A . 141 VAL N 1 1 18 64735 1 1 141 VAL O O -8.192 1.743 19.235 1.00 . A A . 141 VAL O 1 1 18 64736 1 1 142 SER C C -9.660 -1.453 18.918 1.00 . A A . 142 SER C 1 1 18 64737 1 1 142 SER CA C -8.295 -1.008 19.420 1.00 . A A . 142 SER CA 1 1 18 64738 1 1 142 SER CB C -7.497 -2.233 19.867 1.00 . A A . 142 SER CB 1 1 18 64739 1 1 142 SER H H -8.576 -0.426 21.438 1.00 . A A . 142 SER H 1 1 18 64740 1 1 142 SER HA H -7.763 -0.528 18.611 1.00 . A A . 142 SER HA 1 1 18 64741 1 1 142 SER HB2 H -6.634 -1.918 20.429 1.00 . A A . 142 SER HB2 1 1 18 64742 1 1 142 SER HB3 H -8.118 -2.863 20.490 1.00 . A A . 142 SER HB3 1 1 18 64743 1 1 142 SER HG H -6.651 -2.340 18.117 1.00 . A A . 142 SER HG 1 1 18 64744 1 1 142 SER N N -8.432 -0.075 20.534 1.00 . A A . 142 SER N 1 1 18 64745 1 1 142 SER O O -10.501 -1.907 19.692 1.00 . A A . 142 SER O 1 1 18 64746 1 1 142 SER OG O -7.068 -2.958 18.723 1.00 . A A . 142 SER OG 1 1 18 64747 1 1 143 TYR C C -10.953 -2.931 16.119 1.00 . A A . 143 TYR C 1 1 18 64748 1 1 143 TYR CA C -11.147 -1.709 17.001 1.00 . A A . 143 TYR CA 1 1 18 64749 1 1 143 TYR CB C -11.716 -0.561 16.175 1.00 . A A . 143 TYR CB 1 1 18 64750 1 1 143 TYR CD1 C -13.419 0.452 17.731 1.00 . A A . 143 TYR CD1 1 1 18 64751 1 1 143 TYR CD2 C -11.356 1.658 17.316 1.00 . A A . 143 TYR CD2 1 1 18 64752 1 1 143 TYR CE1 C -13.847 1.475 18.584 1.00 . A A . 143 TYR CE1 1 1 18 64753 1 1 143 TYR CE2 C -11.786 2.682 18.169 1.00 . A A . 143 TYR CE2 1 1 18 64754 1 1 143 TYR CG C -12.173 0.544 17.097 1.00 . A A . 143 TYR CG 1 1 18 64755 1 1 143 TYR CZ C -13.030 2.591 18.803 1.00 . A A . 143 TYR CZ 1 1 18 64756 1 1 143 TYR H H -9.170 -0.944 17.044 1.00 . A A . 143 TYR H 1 1 18 64757 1 1 143 TYR HA H -11.858 -1.958 17.780 1.00 . A A . 143 TYR HA 1 1 18 64758 1 1 143 TYR HB2 H -10.950 -0.185 15.514 1.00 . A A . 143 TYR HB2 1 1 18 64759 1 1 143 TYR HB3 H -12.552 -0.918 15.595 1.00 . A A . 143 TYR HB3 1 1 18 64760 1 1 143 TYR HD1 H -14.049 -0.409 17.562 1.00 . A A . 143 TYR HD1 1 1 18 64761 1 1 143 TYR HD2 H -10.397 1.728 16.827 1.00 . A A . 143 TYR HD2 1 1 18 64762 1 1 143 TYR HE1 H -14.808 1.405 19.073 1.00 . A A . 143 TYR HE1 1 1 18 64763 1 1 143 TYR HE2 H -11.157 3.541 18.340 1.00 . A A . 143 TYR HE2 1 1 18 64764 1 1 143 TYR HH H -12.942 4.388 19.441 1.00 . A A . 143 TYR HH 1 1 18 64765 1 1 143 TYR N N -9.876 -1.318 17.611 1.00 . A A . 143 TYR N 1 1 18 64766 1 1 143 TYR O O -9.861 -3.181 15.611 1.00 . A A . 143 TYR O 1 1 18 64767 1 1 143 TYR OH O -13.452 3.600 19.644 1.00 . A A . 143 TYR OH 1 1 18 64768 1 1 144 GLN C C -12.692 -4.699 13.802 1.00 . A A . 144 GLN C 1 1 18 64769 1 1 144 GLN CA C -11.961 -4.912 15.119 1.00 . A A . 144 GLN CA 1 1 18 64770 1 1 144 GLN CB C -12.589 -6.085 15.869 1.00 . A A . 144 GLN CB 1 1 18 64771 1 1 144 GLN CD C -12.365 -7.568 17.874 1.00 . A A . 144 GLN CD 1 1 18 64772 1 1 144 GLN CG C -11.712 -6.448 17.070 1.00 . A A . 144 GLN CG 1 1 18 64773 1 1 144 GLN H H -12.871 -3.458 16.365 1.00 . A A . 144 GLN H 1 1 18 64774 1 1 144 GLN HA H -10.929 -5.152 14.904 1.00 . A A . 144 GLN HA 1 1 18 64775 1 1 144 GLN HB2 H -13.574 -5.809 16.213 1.00 . A A . 144 GLN HB2 1 1 18 64776 1 1 144 GLN HB3 H -12.661 -6.937 15.210 1.00 . A A . 144 GLN HB3 1 1 18 64777 1 1 144 GLN HE21 H -10.900 -8.864 17.536 1.00 . A A . 144 GLN HE21 1 1 18 64778 1 1 144 GLN HE22 H -12.178 -9.446 18.489 1.00 . A A . 144 GLN HE22 1 1 18 64779 1 1 144 GLN HG2 H -10.743 -6.775 16.721 1.00 . A A . 144 GLN HG2 1 1 18 64780 1 1 144 GLN HG3 H -11.591 -5.580 17.702 1.00 . A A . 144 GLN HG3 1 1 18 64781 1 1 144 GLN N N -12.022 -3.705 15.944 1.00 . A A . 144 GLN N 1 1 18 64782 1 1 144 GLN NE2 N -11.764 -8.722 17.975 1.00 . A A . 144 GLN NE2 1 1 18 64783 1 1 144 GLN O O -12.876 -5.638 13.025 1.00 . A A . 144 GLN O 1 1 18 64784 1 1 144 GLN OE1 O -13.452 -7.387 18.423 1.00 . A A . 144 GLN OE1 1 1 18 64785 1 1 145 GLY C C -13.245 -1.898 11.658 1.00 . A A . 145 GLY C 1 1 18 64786 1 1 145 GLY CA C -13.831 -3.138 12.321 1.00 . A A . 145 GLY CA 1 1 18 64787 1 1 145 GLY H H -12.940 -2.753 14.208 1.00 . A A . 145 GLY H 1 1 18 64788 1 1 145 GLY HA2 H -13.768 -3.969 11.630 1.00 . A A . 145 GLY HA2 1 1 18 64789 1 1 145 GLY HA3 H -14.868 -2.954 12.557 1.00 . A A . 145 GLY HA3 1 1 18 64790 1 1 145 GLY N N -13.112 -3.462 13.553 1.00 . A A . 145 GLY N 1 1 18 64791 1 1 145 GLY O O -13.046 -0.870 12.305 1.00 . A A . 145 GLY O 1 1 18 64792 1 1 146 GLN C C -13.419 0.266 9.546 1.00 . A A . 146 GLN C 1 1 18 64793 1 1 146 GLN CA C -12.411 -0.879 9.621 1.00 . A A . 146 GLN CA 1 1 18 64794 1 1 146 GLN CB C -12.034 -1.325 8.205 1.00 . A A . 146 GLN CB 1 1 18 64795 1 1 146 GLN CD C -10.049 0.198 8.125 1.00 . A A . 146 GLN CD 1 1 18 64796 1 1 146 GLN CG C -11.372 -0.163 7.459 1.00 . A A . 146 GLN CG 1 1 18 64797 1 1 146 GLN H H -13.149 -2.845 9.898 1.00 . A A . 146 GLN H 1 1 18 64798 1 1 146 GLN HA H -11.525 -0.532 10.126 1.00 . A A . 146 GLN HA 1 1 18 64799 1 1 146 GLN HB2 H -11.345 -2.156 8.262 1.00 . A A . 146 GLN HB2 1 1 18 64800 1 1 146 GLN HB3 H -12.923 -1.631 7.674 1.00 . A A . 146 GLN HB3 1 1 18 64801 1 1 146 GLN HE21 H -10.311 2.155 7.923 1.00 . A A . 146 GLN HE21 1 1 18 64802 1 1 146 GLN HE22 H -8.866 1.692 8.682 1.00 . A A . 146 GLN HE22 1 1 18 64803 1 1 146 GLN HG2 H -11.191 -0.453 6.436 1.00 . A A . 146 GLN HG2 1 1 18 64804 1 1 146 GLN HG3 H -12.023 0.696 7.471 1.00 . A A . 146 GLN HG3 1 1 18 64805 1 1 146 GLN N N -12.970 -2.002 10.361 1.00 . A A . 146 GLN N 1 1 18 64806 1 1 146 GLN NE2 N -9.714 1.452 8.253 1.00 . A A . 146 GLN NE2 1 1 18 64807 1 1 146 GLN O O -13.072 1.426 9.767 1.00 . A A . 146 GLN O 1 1 18 64808 1 1 146 GLN OE1 O -9.305 -0.686 8.544 1.00 . A A . 146 GLN OE1 1 1 18 64809 1 1 147 ASP C C -16.076 1.485 10.493 1.00 . A A . 147 ASP C 1 1 18 64810 1 1 147 ASP CA C -15.712 0.942 9.116 1.00 . A A . 147 ASP CA 1 1 18 64811 1 1 147 ASP CB C -16.954 0.339 8.459 1.00 . A A . 147 ASP CB 1 1 18 64812 1 1 147 ASP CG C -16.690 0.078 6.980 1.00 . A A . 147 ASP CG 1 1 18 64813 1 1 147 ASP H H -14.881 -1.003 9.051 1.00 . A A . 147 ASP H 1 1 18 64814 1 1 147 ASP HA H -15.358 1.752 8.503 1.00 . A A . 147 ASP HA 1 1 18 64815 1 1 147 ASP HB2 H -17.201 -0.592 8.949 1.00 . A A . 147 ASP HB2 1 1 18 64816 1 1 147 ASP HB3 H -17.781 1.026 8.558 1.00 . A A . 147 ASP HB3 1 1 18 64817 1 1 147 ASP N N -14.664 -0.067 9.224 1.00 . A A . 147 ASP N 1 1 18 64818 1 1 147 ASP O O -16.588 2.596 10.620 1.00 . A A . 147 ASP O 1 1 18 64819 1 1 147 ASP OD1 O -15.714 0.605 6.472 1.00 . A A . 147 ASP OD1 1 1 18 64820 1 1 147 ASP OD2 O -17.467 -0.644 6.378 1.00 . A A . 147 ASP OD2 1 1 18 64821 1 1 148 ASN C C -15.259 2.314 13.281 1.00 . A A . 148 ASN C 1 1 18 64822 1 1 148 ASN CA C -16.101 1.104 12.887 1.00 . A A . 148 ASN CA 1 1 18 64823 1 1 148 ASN CB C -15.824 -0.050 13.857 1.00 . A A . 148 ASN CB 1 1 18 64824 1 1 148 ASN CG C -16.137 0.380 15.287 1.00 . A A . 148 ASN CG 1 1 18 64825 1 1 148 ASN H H -15.389 -0.181 11.365 1.00 . A A . 148 ASN H 1 1 18 64826 1 1 148 ASN HA H -17.145 1.367 12.955 1.00 . A A . 148 ASN HA 1 1 18 64827 1 1 148 ASN HB2 H -16.444 -0.895 13.593 1.00 . A A . 148 ASN HB2 1 1 18 64828 1 1 148 ASN HB3 H -14.785 -0.333 13.791 1.00 . A A . 148 ASN HB3 1 1 18 64829 1 1 148 ASN HD21 H -15.806 -1.420 16.057 1.00 . A A . 148 ASN HD21 1 1 18 64830 1 1 148 ASN HD22 H -16.263 -0.225 17.174 1.00 . A A . 148 ASN HD22 1 1 18 64831 1 1 148 ASN N N -15.802 0.695 11.523 1.00 . A A . 148 ASN N 1 1 18 64832 1 1 148 ASN ND2 N -16.062 -0.494 16.253 1.00 . A A . 148 ASN ND2 1 1 18 64833 1 1 148 ASN O O -15.719 3.200 14.012 1.00 . A A . 148 ASN O 1 1 18 64834 1 1 148 ASN OD1 O -16.462 1.542 15.530 1.00 . A A . 148 ASN OD1 1 1 18 64835 1 1 149 ILE C C -13.612 4.754 12.507 1.00 . A A . 149 ILE C 1 1 18 64836 1 1 149 ILE CA C -13.118 3.447 13.129 1.00 . A A . 149 ILE CA 1 1 18 64837 1 1 149 ILE CB C -11.712 3.135 12.614 1.00 . A A . 149 ILE CB 1 1 18 64838 1 1 149 ILE CD1 C -9.839 1.483 12.742 1.00 . A A . 149 ILE CD1 1 1 18 64839 1 1 149 ILE CG1 C -11.130 1.962 13.410 1.00 . A A . 149 ILE CG1 1 1 18 64840 1 1 149 ILE CG2 C -10.814 4.363 12.792 1.00 . A A . 149 ILE CG2 1 1 18 64841 1 1 149 ILE H H -13.702 1.617 12.219 1.00 . A A . 149 ILE H 1 1 18 64842 1 1 149 ILE HA H -13.079 3.565 14.199 1.00 . A A . 149 ILE HA 1 1 18 64843 1 1 149 ILE HB H -11.760 2.873 11.567 1.00 . A A . 149 ILE HB 1 1 18 64844 1 1 149 ILE HD11 H -10.075 1.001 11.805 1.00 . A A . 149 ILE HD11 1 1 18 64845 1 1 149 ILE HD12 H -9.337 0.783 13.393 1.00 . A A . 149 ILE HD12 1 1 18 64846 1 1 149 ILE HD13 H -9.193 2.330 12.559 1.00 . A A . 149 ILE HD13 1 1 18 64847 1 1 149 ILE HG12 H -10.917 2.282 14.419 1.00 . A A . 149 ILE HG12 1 1 18 64848 1 1 149 ILE HG13 H -11.843 1.152 13.431 1.00 . A A . 149 ILE HG13 1 1 18 64849 1 1 149 ILE HG21 H -11.067 5.102 12.046 1.00 . A A . 149 ILE HG21 1 1 18 64850 1 1 149 ILE HG22 H -9.781 4.077 12.678 1.00 . A A . 149 ILE HG22 1 1 18 64851 1 1 149 ILE HG23 H -10.967 4.779 13.777 1.00 . A A . 149 ILE HG23 1 1 18 64852 1 1 149 ILE N N -14.018 2.338 12.808 1.00 . A A . 149 ILE N 1 1 18 64853 1 1 149 ILE O O -13.669 5.789 13.173 1.00 . A A . 149 ILE O 1 1 18 64854 1 1 150 TYR C C -15.759 6.360 11.150 1.00 . A A . 150 TYR C 1 1 18 64855 1 1 150 TYR CA C -14.459 5.871 10.526 1.00 . A A . 150 TYR CA 1 1 18 64856 1 1 150 TYR CB C -14.684 5.550 9.047 1.00 . A A . 150 TYR CB 1 1 18 64857 1 1 150 TYR CD1 C -12.441 6.384 8.254 1.00 . A A . 150 TYR CD1 1 1 18 64858 1 1 150 TYR CD2 C -13.024 4.066 7.856 1.00 . A A . 150 TYR CD2 1 1 18 64859 1 1 150 TYR CE1 C -11.206 6.179 7.627 1.00 . A A . 150 TYR CE1 1 1 18 64860 1 1 150 TYR CE2 C -11.792 3.863 7.228 1.00 . A A . 150 TYR CE2 1 1 18 64861 1 1 150 TYR CG C -13.351 5.327 8.368 1.00 . A A . 150 TYR CG 1 1 18 64862 1 1 150 TYR CZ C -10.883 4.919 7.114 1.00 . A A . 150 TYR CZ 1 1 18 64863 1 1 150 TYR H H -13.900 3.848 10.743 1.00 . A A . 150 TYR H 1 1 18 64864 1 1 150 TYR HA H -13.719 6.655 10.603 1.00 . A A . 150 TYR HA 1 1 18 64865 1 1 150 TYR HB2 H -15.286 4.657 8.967 1.00 . A A . 150 TYR HB2 1 1 18 64866 1 1 150 TYR HB3 H -15.195 6.372 8.573 1.00 . A A . 150 TYR HB3 1 1 18 64867 1 1 150 TYR HD1 H -12.689 7.359 8.647 1.00 . A A . 150 TYR HD1 1 1 18 64868 1 1 150 TYR HD2 H -13.722 3.253 7.942 1.00 . A A . 150 TYR HD2 1 1 18 64869 1 1 150 TYR HE1 H -10.505 6.997 7.537 1.00 . A A . 150 TYR HE1 1 1 18 64870 1 1 150 TYR HE2 H -11.543 2.890 6.832 1.00 . A A . 150 TYR HE2 1 1 18 64871 1 1 150 TYR HH H -9.253 5.576 6.368 1.00 . A A . 150 TYR HH 1 1 18 64872 1 1 150 TYR N N -13.972 4.691 11.232 1.00 . A A . 150 TYR N 1 1 18 64873 1 1 150 TYR O O -15.995 7.564 11.255 1.00 . A A . 150 TYR O 1 1 18 64874 1 1 150 TYR OH O -9.671 4.720 6.490 1.00 . A A . 150 TYR OH 1 1 18 64875 1 1 151 SER C C -17.654 6.560 13.451 1.00 . A A . 151 SER C 1 1 18 64876 1 1 151 SER CA C -17.883 5.762 12.175 1.00 . A A . 151 SER CA 1 1 18 64877 1 1 151 SER CB C -18.667 4.491 12.488 1.00 . A A . 151 SER CB 1 1 18 64878 1 1 151 SER H H -16.359 4.477 11.452 1.00 . A A . 151 SER H 1 1 18 64879 1 1 151 SER HA H -18.452 6.363 11.482 1.00 . A A . 151 SER HA 1 1 18 64880 1 1 151 SER HB2 H -19.597 4.750 12.964 1.00 . A A . 151 SER HB2 1 1 18 64881 1 1 151 SER HB3 H -18.869 3.958 11.570 1.00 . A A . 151 SER HB3 1 1 18 64882 1 1 151 SER HG H -17.077 4.126 13.551 1.00 . A A . 151 SER HG 1 1 18 64883 1 1 151 SER N N -16.604 5.416 11.560 1.00 . A A . 151 SER N 1 1 18 64884 1 1 151 SER O O -18.345 7.548 13.710 1.00 . A A . 151 SER O 1 1 18 64885 1 1 151 SER OG O -17.908 3.677 13.369 1.00 . A A . 151 SER OG 1 1 18 64886 1 1 152 ASP C C -15.874 8.245 15.188 1.00 . A A . 152 ASP C 1 1 18 64887 1 1 152 ASP CA C -16.362 6.831 15.494 1.00 . A A . 152 ASP CA 1 1 18 64888 1 1 152 ASP CB C -15.281 6.061 16.261 1.00 . A A . 152 ASP CB 1 1 18 64889 1 1 152 ASP CG C -15.917 4.962 17.105 1.00 . A A . 152 ASP CG 1 1 18 64890 1 1 152 ASP H H -16.161 5.335 14.001 1.00 . A A . 152 ASP H 1 1 18 64891 1 1 152 ASP HA H -17.254 6.904 16.095 1.00 . A A . 152 ASP HA 1 1 18 64892 1 1 152 ASP HB2 H -14.594 5.617 15.554 1.00 . A A . 152 ASP HB2 1 1 18 64893 1 1 152 ASP HB3 H -14.739 6.739 16.904 1.00 . A A . 152 ASP HB3 1 1 18 64894 1 1 152 ASP N N -16.675 6.134 14.242 1.00 . A A . 152 ASP N 1 1 18 64895 1 1 152 ASP O O -16.293 9.208 15.834 1.00 . A A . 152 ASP O 1 1 18 64896 1 1 152 ASP OD1 O -17.135 4.897 17.144 1.00 . A A . 152 ASP OD1 1 1 18 64897 1 1 152 ASP OD2 O -15.181 4.210 17.713 1.00 . A A . 152 ASP OD2 1 1 18 64898 1 1 153 LEU C C -15.581 10.603 13.431 1.00 . A A . 153 LEU C 1 1 18 64899 1 1 153 LEU CA C -14.449 9.670 13.838 1.00 . A A . 153 LEU CA 1 1 18 64900 1 1 153 LEU CB C -13.468 9.513 12.671 1.00 . A A . 153 LEU CB 1 1 18 64901 1 1 153 LEU CD1 C -12.397 11.668 13.363 1.00 . A A . 153 LEU CD1 1 1 18 64902 1 1 153 LEU CD2 C -11.971 10.731 11.086 1.00 . A A . 153 LEU CD2 1 1 18 64903 1 1 153 LEU CG C -13.012 10.895 12.192 1.00 . A A . 153 LEU CG 1 1 18 64904 1 1 153 LEU H H -14.671 7.556 13.735 1.00 . A A . 153 LEU H 1 1 18 64905 1 1 153 LEU HA H -13.933 10.088 14.683 1.00 . A A . 153 LEU HA 1 1 18 64906 1 1 153 LEU HB2 H -12.608 8.944 12.994 1.00 . A A . 153 LEU HB2 1 1 18 64907 1 1 153 LEU HB3 H -13.956 8.994 11.858 1.00 . A A . 153 LEU HB3 1 1 18 64908 1 1 153 LEU HD11 H -11.739 12.434 12.989 1.00 . A A . 153 LEU HD11 1 1 18 64909 1 1 153 LEU HD12 H -11.838 10.989 13.991 1.00 . A A . 153 LEU HD12 1 1 18 64910 1 1 153 LEU HD13 H -13.186 12.128 13.942 1.00 . A A . 153 LEU HD13 1 1 18 64911 1 1 153 LEU HD21 H -11.471 11.675 10.925 1.00 . A A . 153 LEU HD21 1 1 18 64912 1 1 153 LEU HD22 H -12.460 10.423 10.175 1.00 . A A . 153 LEU HD22 1 1 18 64913 1 1 153 LEU HD23 H -11.250 9.985 11.379 1.00 . A A . 153 LEU HD23 1 1 18 64914 1 1 153 LEU HG H -13.858 11.443 11.803 1.00 . A A . 153 LEU HG 1 1 18 64915 1 1 153 LEU N N -14.978 8.364 14.205 1.00 . A A . 153 LEU N 1 1 18 64916 1 1 153 LEU O O -15.657 11.739 13.897 1.00 . A A . 153 LEU O 1 1 18 64917 1 1 154 THR C C -18.505 11.252 13.286 1.00 . A A . 154 THR C 1 1 18 64918 1 1 154 THR CA C -17.594 10.918 12.115 1.00 . A A . 154 THR CA 1 1 18 64919 1 1 154 THR CB C -18.386 10.156 11.048 1.00 . A A . 154 THR CB 1 1 18 64920 1 1 154 THR CG2 C -19.443 11.072 10.437 1.00 . A A . 154 THR CG2 1 1 18 64921 1 1 154 THR H H -16.347 9.206 12.213 1.00 . A A . 154 THR H 1 1 18 64922 1 1 154 THR HA H -17.228 11.838 11.680 1.00 . A A . 154 THR HA 1 1 18 64923 1 1 154 THR HB H -18.874 9.305 11.508 1.00 . A A . 154 THR HB 1 1 18 64924 1 1 154 THR HG1 H -16.605 9.755 10.380 1.00 . A A . 154 THR HG1 1 1 18 64925 1 1 154 THR HG21 H -20.176 11.328 11.188 1.00 . A A . 154 THR HG21 1 1 18 64926 1 1 154 THR HG22 H -19.929 10.563 9.618 1.00 . A A . 154 THR HG22 1 1 18 64927 1 1 154 THR HG23 H -18.970 11.971 10.073 1.00 . A A . 154 THR HG23 1 1 18 64928 1 1 154 THR N N -16.461 10.115 12.569 1.00 . A A . 154 THR N 1 1 18 64929 1 1 154 THR O O -19.260 12.224 13.245 1.00 . A A . 154 THR O 1 1 18 64930 1 1 154 THR OG1 O -17.500 9.696 10.039 1.00 . A A . 154 THR OG1 1 1 18 64931 1 1 155 ALA C C -18.537 11.551 16.522 1.00 . A A . 155 ALA C 1 1 18 64932 1 1 155 ALA CA C -19.261 10.657 15.522 1.00 . A A . 155 ALA CA 1 1 18 64933 1 1 155 ALA CB C -19.593 9.318 16.179 1.00 . A A . 155 ALA CB 1 1 18 64934 1 1 155 ALA H H -17.809 9.681 14.322 1.00 . A A . 155 ALA H 1 1 18 64935 1 1 155 ALA HA H -20.183 11.138 15.228 1.00 . A A . 155 ALA HA 1 1 18 64936 1 1 155 ALA HB1 H -20.012 8.649 15.441 1.00 . A A . 155 ALA HB1 1 1 18 64937 1 1 155 ALA HB2 H -20.310 9.475 16.971 1.00 . A A . 155 ALA HB2 1 1 18 64938 1 1 155 ALA HB3 H -18.693 8.883 16.588 1.00 . A A . 155 ALA HB3 1 1 18 64939 1 1 155 ALA N N -18.432 10.438 14.339 1.00 . A A . 155 ALA N 1 1 18 64940 1 1 155 ALA O O -19.159 12.136 17.410 1.00 . A A . 155 ALA O 1 1 18 64941 1 1 156 GLY C C -15.998 11.691 18.510 1.00 . A A . 156 GLY C 1 1 18 64942 1 1 156 GLY CA C -16.421 12.481 17.275 1.00 . A A . 156 GLY CA 1 1 18 64943 1 1 156 GLY H H -16.776 11.163 15.652 1.00 . A A . 156 GLY H 1 1 18 64944 1 1 156 GLY HA2 H -15.540 12.824 16.751 1.00 . A A . 156 GLY HA2 1 1 18 64945 1 1 156 GLY HA3 H -17.003 13.335 17.588 1.00 . A A . 156 GLY HA3 1 1 18 64946 1 1 156 GLY N N -17.220 11.654 16.375 1.00 . A A . 156 GLY N 1 1 18 64947 1 1 156 GLY O O -15.494 12.259 19.478 1.00 . A A . 156 GLY O 1 1 18 64948 1 1 157 ARG C C -14.316 9.422 19.706 1.00 . A A . 157 ARG C 1 1 18 64949 1 1 157 ARG CA C -15.829 9.514 19.579 1.00 . A A . 157 ARG CA 1 1 18 64950 1 1 157 ARG CB C -16.420 8.120 19.387 1.00 . A A . 157 ARG CB 1 1 18 64951 1 1 157 ARG CD C -18.532 6.788 19.366 1.00 . A A . 157 ARG CD 1 1 18 64952 1 1 157 ARG CG C -17.933 8.174 19.604 1.00 . A A . 157 ARG CG 1 1 18 64953 1 1 157 ARG CZ C -20.502 6.656 20.780 1.00 . A A . 157 ARG CZ 1 1 18 64954 1 1 157 ARG H H -16.599 9.981 17.663 1.00 . A A . 157 ARG H 1 1 18 64955 1 1 157 ARG HA H -16.224 9.938 20.491 1.00 . A A . 157 ARG HA 1 1 18 64956 1 1 157 ARG HB2 H -16.211 7.780 18.386 1.00 . A A . 157 ARG HB2 1 1 18 64957 1 1 157 ARG HB3 H -15.979 7.441 20.101 1.00 . A A . 157 ARG HB3 1 1 18 64958 1 1 157 ARG HD2 H -18.326 6.482 18.354 1.00 . A A . 157 ARG HD2 1 1 18 64959 1 1 157 ARG HD3 H -18.082 6.081 20.050 1.00 . A A . 157 ARG HD3 1 1 18 64960 1 1 157 ARG HE H -20.568 6.963 18.802 1.00 . A A . 157 ARG HE 1 1 18 64961 1 1 157 ARG HG2 H -18.141 8.487 20.617 1.00 . A A . 157 ARG HG2 1 1 18 64962 1 1 157 ARG HG3 H -18.372 8.878 18.912 1.00 . A A . 157 ARG HG3 1 1 18 64963 1 1 157 ARG HH11 H -18.730 6.440 21.688 1.00 . A A . 157 ARG HH11 1 1 18 64964 1 1 157 ARG HH12 H -20.117 6.341 22.720 1.00 . A A . 157 ARG HH12 1 1 18 64965 1 1 157 ARG HH21 H -22.393 6.835 20.150 1.00 . A A . 157 ARG HH21 1 1 18 64966 1 1 157 ARG HH22 H -22.191 6.565 21.849 1.00 . A A . 157 ARG HH22 1 1 18 64967 1 1 157 ARG N N -16.199 10.377 18.464 1.00 . A A . 157 ARG N 1 1 18 64968 1 1 157 ARG NE N -19.976 6.820 19.570 1.00 . A A . 157 ARG NE 1 1 18 64969 1 1 157 ARG NH1 N -19.722 6.464 21.810 1.00 . A A . 157 ARG NH1 1 1 18 64970 1 1 157 ARG NH2 N -21.796 6.687 20.939 1.00 . A A . 157 ARG NH2 1 1 18 64971 1 1 157 ARG O O -13.791 9.026 20.747 1.00 . A A . 157 ARG O 1 1 18 64972 1 1 158 ILE C C -11.585 11.091 18.170 1.00 . A A . 158 ILE C 1 1 18 64973 1 1 158 ILE CA C -12.148 9.750 18.631 1.00 . A A . 158 ILE CA 1 1 18 64974 1 1 158 ILE CB C -11.658 8.632 17.727 1.00 . A A . 158 ILE CB 1 1 18 64975 1 1 158 ILE CD1 C -11.613 7.808 15.360 1.00 . A A . 158 ILE CD1 1 1 18 64976 1 1 158 ILE CG1 C -12.255 8.807 16.329 1.00 . A A . 158 ILE CG1 1 1 18 64977 1 1 158 ILE CG2 C -12.086 7.279 18.300 1.00 . A A . 158 ILE CG2 1 1 18 64978 1 1 158 ILE H H -14.089 10.093 17.830 1.00 . A A . 158 ILE H 1 1 18 64979 1 1 158 ILE HA H -11.792 9.560 19.636 1.00 . A A . 158 ILE HA 1 1 18 64980 1 1 158 ILE HB H -10.580 8.671 17.663 1.00 . A A . 158 ILE HB 1 1 18 64981 1 1 158 ILE HD11 H -12.374 7.391 14.721 1.00 . A A . 158 ILE HD11 1 1 18 64982 1 1 158 ILE HD12 H -11.134 7.009 15.907 1.00 . A A . 158 ILE HD12 1 1 18 64983 1 1 158 ILE HD13 H -10.877 8.318 14.759 1.00 . A A . 158 ILE HD13 1 1 18 64984 1 1 158 ILE HG12 H -13.321 8.632 16.372 1.00 . A A . 158 ILE HG12 1 1 18 64985 1 1 158 ILE HG13 H -12.067 9.802 15.977 1.00 . A A . 158 ILE HG13 1 1 18 64986 1 1 158 ILE HG21 H -13.143 7.294 18.506 1.00 . A A . 158 ILE HG21 1 1 18 64987 1 1 158 ILE HG22 H -11.541 7.085 19.209 1.00 . A A . 158 ILE HG22 1 1 18 64988 1 1 158 ILE HG23 H -11.870 6.500 17.580 1.00 . A A . 158 ILE HG23 1 1 18 64989 1 1 158 ILE N N -13.613 9.785 18.634 1.00 . A A . 158 ILE N 1 1 18 64990 1 1 158 ILE O O -12.085 11.697 17.223 1.00 . A A . 158 ILE O 1 1 18 64991 1 1 159 ASP C C -9.125 12.715 17.215 1.00 . A A . 159 ASP C 1 1 18 64992 1 1 159 ASP CA C -9.929 12.829 18.504 1.00 . A A . 159 ASP CA 1 1 18 64993 1 1 159 ASP CB C -9.015 13.291 19.641 1.00 . A A . 159 ASP CB 1 1 18 64994 1 1 159 ASP CG C -9.854 13.706 20.849 1.00 . A A . 159 ASP CG 1 1 18 64995 1 1 159 ASP H H -10.186 11.032 19.597 1.00 . A A . 159 ASP H 1 1 18 64996 1 1 159 ASP HA H -10.707 13.564 18.366 1.00 . A A . 159 ASP HA 1 1 18 64997 1 1 159 ASP HB2 H -8.359 12.485 19.923 1.00 . A A . 159 ASP HB2 1 1 18 64998 1 1 159 ASP HB3 H -8.427 14.135 19.311 1.00 . A A . 159 ASP HB3 1 1 18 64999 1 1 159 ASP N N -10.547 11.557 18.853 1.00 . A A . 159 ASP N 1 1 18 65000 1 1 159 ASP O O -8.951 13.701 16.501 1.00 . A A . 159 ASP O 1 1 18 65001 1 1 159 ASP OD1 O -11.048 13.883 20.684 1.00 . A A . 159 ASP OD1 1 1 18 65002 1 1 159 ASP OD2 O -9.290 13.841 21.922 1.00 . A A . 159 ASP OD2 1 1 18 65003 1 1 160 ALA C C -7.501 9.807 15.588 1.00 . A A . 160 ALA C 1 1 18 65004 1 1 160 ALA CA C -7.851 11.281 15.733 1.00 . A A . 160 ALA CA 1 1 18 65005 1 1 160 ALA CB C -6.554 12.105 15.799 1.00 . A A . 160 ALA CB 1 1 18 65006 1 1 160 ALA H H -8.821 10.769 17.554 1.00 . A A . 160 ALA H 1 1 18 65007 1 1 160 ALA HA H -8.418 11.594 14.874 1.00 . A A . 160 ALA HA 1 1 18 65008 1 1 160 ALA HB1 H -6.204 12.303 14.797 1.00 . A A . 160 ALA HB1 1 1 18 65009 1 1 160 ALA HB2 H -5.797 11.556 16.344 1.00 . A A . 160 ALA HB2 1 1 18 65010 1 1 160 ALA HB3 H -6.737 13.039 16.302 1.00 . A A . 160 ALA HB3 1 1 18 65011 1 1 160 ALA N N -8.639 11.510 16.934 1.00 . A A . 160 ALA N 1 1 18 65012 1 1 160 ALA O O -7.459 9.078 16.571 1.00 . A A . 160 ALA O 1 1 18 65013 1 1 161 ALA C C -5.614 7.928 13.247 1.00 . A A . 161 ALA C 1 1 18 65014 1 1 161 ALA CA C -6.874 7.988 14.099 1.00 . A A . 161 ALA CA 1 1 18 65015 1 1 161 ALA CB C -8.015 7.267 13.388 1.00 . A A . 161 ALA CB 1 1 18 65016 1 1 161 ALA H H -7.292 10.019 13.610 1.00 . A A . 161 ALA H 1 1 18 65017 1 1 161 ALA HA H -6.676 7.486 15.037 1.00 . A A . 161 ALA HA 1 1 18 65018 1 1 161 ALA HB1 H -8.845 7.153 14.068 1.00 . A A . 161 ALA HB1 1 1 18 65019 1 1 161 ALA HB2 H -7.674 6.294 13.066 1.00 . A A . 161 ALA HB2 1 1 18 65020 1 1 161 ALA HB3 H -8.325 7.844 12.531 1.00 . A A . 161 ALA HB3 1 1 18 65021 1 1 161 ALA N N -7.238 9.378 14.353 1.00 . A A . 161 ALA N 1 1 18 65022 1 1 161 ALA O O -5.466 8.678 12.279 1.00 . A A . 161 ALA O 1 1 18 65023 1 1 162 PHE C C -3.636 5.965 11.679 1.00 . A A . 162 PHE C 1 1 18 65024 1 1 162 PHE CA C -3.455 6.891 12.869 1.00 . A A . 162 PHE CA 1 1 18 65025 1 1 162 PHE CB C -2.363 6.322 13.784 1.00 . A A . 162 PHE CB 1 1 18 65026 1 1 162 PHE CD1 C -1.281 8.534 14.320 1.00 . A A . 162 PHE CD1 1 1 18 65027 1 1 162 PHE CD2 C -2.177 7.208 16.141 1.00 . A A . 162 PHE CD2 1 1 18 65028 1 1 162 PHE CE1 C -0.881 9.517 15.232 1.00 . A A . 162 PHE CE1 1 1 18 65029 1 1 162 PHE CE2 C -1.777 8.191 17.053 1.00 . A A . 162 PHE CE2 1 1 18 65030 1 1 162 PHE CG C -1.929 7.379 14.774 1.00 . A A . 162 PHE CG 1 1 18 65031 1 1 162 PHE CZ C -1.129 9.345 16.599 1.00 . A A . 162 PHE CZ 1 1 18 65032 1 1 162 PHE H H -4.864 6.462 14.389 1.00 . A A . 162 PHE H 1 1 18 65033 1 1 162 PHE HA H -3.136 7.859 12.513 1.00 . A A . 162 PHE HA 1 1 18 65034 1 1 162 PHE HB2 H -2.755 5.465 14.317 1.00 . A A . 162 PHE HB2 1 1 18 65035 1 1 162 PHE HB3 H -1.513 6.014 13.193 1.00 . A A . 162 PHE HB3 1 1 18 65036 1 1 162 PHE HD1 H -1.088 8.668 13.265 1.00 . A A . 162 PHE HD1 1 1 18 65037 1 1 162 PHE HD2 H -2.675 6.316 16.491 1.00 . A A . 162 PHE HD2 1 1 18 65038 1 1 162 PHE HE1 H -0.381 10.408 14.881 1.00 . A A . 162 PHE HE1 1 1 18 65039 1 1 162 PHE HE2 H -1.967 8.058 18.108 1.00 . A A . 162 PHE HE2 1 1 18 65040 1 1 162 PHE HZ H -0.819 10.102 17.303 1.00 . A A . 162 PHE HZ 1 1 18 65041 1 1 162 PHE N N -4.700 7.031 13.610 1.00 . A A . 162 PHE N 1 1 18 65042 1 1 162 PHE O O -3.685 4.743 11.824 1.00 . A A . 162 PHE O 1 1 18 65043 1 1 163 GLN C C -2.948 6.260 8.184 1.00 . A A . 163 GLN C 1 1 18 65044 1 1 163 GLN CA C -3.913 5.778 9.262 1.00 . A A . 163 GLN CA 1 1 18 65045 1 1 163 GLN CB C -5.357 5.888 8.771 1.00 . A A . 163 GLN CB 1 1 18 65046 1 1 163 GLN CD C -7.025 4.874 7.208 1.00 . A A . 163 GLN CD 1 1 18 65047 1 1 163 GLN CG C -5.545 4.995 7.542 1.00 . A A . 163 GLN CG 1 1 18 65048 1 1 163 GLN H H -3.706 7.546 10.436 1.00 . A A . 163 GLN H 1 1 18 65049 1 1 163 GLN HA H -3.701 4.736 9.466 1.00 . A A . 163 GLN HA 1 1 18 65050 1 1 163 GLN HB2 H -6.031 5.577 9.552 1.00 . A A . 163 GLN HB2 1 1 18 65051 1 1 163 GLN HB3 H -5.563 6.914 8.501 1.00 . A A . 163 GLN HB3 1 1 18 65052 1 1 163 GLN HE21 H -6.956 2.900 6.983 1.00 . A A . 163 GLN HE21 1 1 18 65053 1 1 163 GLN HE22 H -8.481 3.603 6.747 1.00 . A A . 163 GLN HE22 1 1 18 65054 1 1 163 GLN HG2 H -5.038 5.434 6.696 1.00 . A A . 163 GLN HG2 1 1 18 65055 1 1 163 GLN HG3 H -5.137 4.017 7.742 1.00 . A A . 163 GLN HG3 1 1 18 65056 1 1 163 GLN N N -3.739 6.559 10.490 1.00 . A A . 163 GLN N 1 1 18 65057 1 1 163 GLN NE2 N -7.529 3.695 6.956 1.00 . A A . 163 GLN NE2 1 1 18 65058 1 1 163 GLN O O -2.380 7.338 8.289 1.00 . A A . 163 GLN O 1 1 18 65059 1 1 163 GLN OE1 O -7.742 5.874 7.182 1.00 . A A . 163 GLN OE1 1 1 18 65060 1 1 164 ASP C C -2.514 6.929 5.194 1.00 . A A . 164 ASP C 1 1 18 65061 1 1 164 ASP CA C -1.903 5.813 6.037 1.00 . A A . 164 ASP CA 1 1 18 65062 1 1 164 ASP CB C -1.640 4.592 5.158 1.00 . A A . 164 ASP CB 1 1 18 65063 1 1 164 ASP CG C -0.747 3.605 5.899 1.00 . A A . 164 ASP CG 1 1 18 65064 1 1 164 ASP H H -3.295 4.619 7.097 1.00 . A A . 164 ASP H 1 1 18 65065 1 1 164 ASP HA H -0.968 6.161 6.443 1.00 . A A . 164 ASP HA 1 1 18 65066 1 1 164 ASP HB2 H -2.577 4.117 4.917 1.00 . A A . 164 ASP HB2 1 1 18 65067 1 1 164 ASP HB3 H -1.151 4.905 4.249 1.00 . A A . 164 ASP HB3 1 1 18 65068 1 1 164 ASP N N -2.790 5.459 7.137 1.00 . A A . 164 ASP N 1 1 18 65069 1 1 164 ASP O O -3.736 7.075 5.124 1.00 . A A . 164 ASP O 1 1 18 65070 1 1 164 ASP OD1 O -0.163 3.996 6.896 1.00 . A A . 164 ASP OD1 1 1 18 65071 1 1 164 ASP OD2 O -0.661 2.470 5.459 1.00 . A A . 164 ASP OD2 1 1 18 65072 1 1 165 GLU C C -2.873 8.300 2.499 1.00 . A A . 165 GLU C 1 1 18 65073 1 1 165 GLU CA C -2.126 8.816 3.723 1.00 . A A . 165 GLU CA 1 1 18 65074 1 1 165 GLU CB C -0.938 9.670 3.264 1.00 . A A . 165 GLU CB 1 1 18 65075 1 1 165 GLU CD C 0.883 11.209 4.031 1.00 . A A . 165 GLU CD 1 1 18 65076 1 1 165 GLU CG C -0.350 10.422 4.460 1.00 . A A . 165 GLU CG 1 1 18 65077 1 1 165 GLU H H -0.694 7.564 4.642 1.00 . A A . 165 GLU H 1 1 18 65078 1 1 165 GLU HA H -2.787 9.429 4.297 1.00 . A A . 165 GLU HA 1 1 18 65079 1 1 165 GLU HB2 H -0.179 9.029 2.837 1.00 . A A . 165 GLU HB2 1 1 18 65080 1 1 165 GLU HB3 H -1.264 10.381 2.519 1.00 . A A . 165 GLU HB3 1 1 18 65081 1 1 165 GLU HG2 H -1.083 11.106 4.845 1.00 . A A . 165 GLU HG2 1 1 18 65082 1 1 165 GLU HG3 H -0.081 9.716 5.229 1.00 . A A . 165 GLU HG3 1 1 18 65083 1 1 165 GLU N N -1.657 7.718 4.560 1.00 . A A . 165 GLU N 1 1 18 65084 1 1 165 GLU O O -4.018 8.687 2.253 1.00 . A A . 165 GLU O 1 1 18 65085 1 1 165 GLU OE1 O 1.220 11.152 2.861 1.00 . A A . 165 GLU OE1 1 1 18 65086 1 1 165 GLU OE2 O 1.478 11.850 4.883 1.00 . A A . 165 GLU OE2 1 1 18 65087 1 1 166 VAL C C -4.122 6.141 0.883 1.00 . A A . 166 VAL C 1 1 18 65088 1 1 166 VAL CA C -2.842 6.884 0.534 1.00 . A A . 166 VAL CA 1 1 18 65089 1 1 166 VAL CB C -1.867 5.919 -0.152 1.00 . A A . 166 VAL CB 1 1 18 65090 1 1 166 VAL CG1 C -2.578 5.196 -1.299 1.00 . A A . 166 VAL CG1 1 1 18 65091 1 1 166 VAL CG2 C -0.675 6.703 -0.707 1.00 . A A . 166 VAL CG2 1 1 18 65092 1 1 166 VAL H H -1.312 7.160 1.978 1.00 . A A . 166 VAL H 1 1 18 65093 1 1 166 VAL HA H -3.072 7.691 -0.144 1.00 . A A . 166 VAL HA 1 1 18 65094 1 1 166 VAL HB H -1.515 5.190 0.568 1.00 . A A . 166 VAL HB 1 1 18 65095 1 1 166 VAL HG11 H -3.151 5.911 -1.870 1.00 . A A . 166 VAL HG11 1 1 18 65096 1 1 166 VAL HG12 H -3.241 4.445 -0.893 1.00 . A A . 166 VAL HG12 1 1 18 65097 1 1 166 VAL HG13 H -1.848 4.724 -1.938 1.00 . A A . 166 VAL HG13 1 1 18 65098 1 1 166 VAL HG21 H -0.029 7.001 0.106 1.00 . A A . 166 VAL HG21 1 1 18 65099 1 1 166 VAL HG22 H -1.030 7.578 -1.225 1.00 . A A . 166 VAL HG22 1 1 18 65100 1 1 166 VAL HG23 H -0.125 6.081 -1.394 1.00 . A A . 166 VAL HG23 1 1 18 65101 1 1 166 VAL N N -2.224 7.427 1.740 1.00 . A A . 166 VAL N 1 1 18 65102 1 1 166 VAL O O -5.160 6.368 0.272 1.00 . A A . 166 VAL O 1 1 18 65103 1 1 167 ALA C C -6.321 5.436 2.785 1.00 . A A . 167 ALA C 1 1 18 65104 1 1 167 ALA CA C -5.222 4.504 2.287 1.00 . A A . 167 ALA CA 1 1 18 65105 1 1 167 ALA CB C -4.835 3.525 3.405 1.00 . A A . 167 ALA CB 1 1 18 65106 1 1 167 ALA H H -3.200 5.119 2.337 1.00 . A A . 167 ALA H 1 1 18 65107 1 1 167 ALA HA H -5.593 3.938 1.445 1.00 . A A . 167 ALA HA 1 1 18 65108 1 1 167 ALA HB1 H -4.831 4.040 4.355 1.00 . A A . 167 ALA HB1 1 1 18 65109 1 1 167 ALA HB2 H -3.851 3.125 3.210 1.00 . A A . 167 ALA HB2 1 1 18 65110 1 1 167 ALA HB3 H -5.551 2.715 3.441 1.00 . A A . 167 ALA HB3 1 1 18 65111 1 1 167 ALA N N -4.050 5.261 1.873 1.00 . A A . 167 ALA N 1 1 18 65112 1 1 167 ALA O O -7.507 5.216 2.520 1.00 . A A . 167 ALA O 1 1 18 65113 1 1 168 ALA C C -7.590 8.165 2.905 1.00 . A A . 168 ALA C 1 1 18 65114 1 1 168 ALA CA C -6.882 7.435 4.036 1.00 . A A . 168 ALA CA 1 1 18 65115 1 1 168 ALA CB C -6.166 8.452 4.929 1.00 . A A . 168 ALA CB 1 1 18 65116 1 1 168 ALA H H -4.970 6.612 3.678 1.00 . A A . 168 ALA H 1 1 18 65117 1 1 168 ALA HA H -7.613 6.906 4.630 1.00 . A A . 168 ALA HA 1 1 18 65118 1 1 168 ALA HB1 H -5.279 8.810 4.427 1.00 . A A . 168 ALA HB1 1 1 18 65119 1 1 168 ALA HB2 H -5.888 7.983 5.861 1.00 . A A . 168 ALA HB2 1 1 18 65120 1 1 168 ALA HB3 H -6.826 9.285 5.129 1.00 . A A . 168 ALA HB3 1 1 18 65121 1 1 168 ALA N N -5.921 6.480 3.505 1.00 . A A . 168 ALA N 1 1 18 65122 1 1 168 ALA O O -8.792 8.050 2.745 1.00 . A A . 168 ALA O 1 1 18 65123 1 1 169 SER C C -8.104 8.730 0.025 1.00 . A A . 169 SER C 1 1 18 65124 1 1 169 SER CA C -7.412 9.664 1.010 1.00 . A A . 169 SER CA 1 1 18 65125 1 1 169 SER CB C -6.312 10.441 0.280 1.00 . A A . 169 SER CB 1 1 18 65126 1 1 169 SER H H -5.872 8.971 2.287 1.00 . A A . 169 SER H 1 1 18 65127 1 1 169 SER HA H -8.127 10.364 1.404 1.00 . A A . 169 SER HA 1 1 18 65128 1 1 169 SER HB2 H -5.523 9.767 -0.010 1.00 . A A . 169 SER HB2 1 1 18 65129 1 1 169 SER HB3 H -6.724 10.904 -0.607 1.00 . A A . 169 SER HB3 1 1 18 65130 1 1 169 SER HG H -5.261 10.992 1.823 1.00 . A A . 169 SER HG 1 1 18 65131 1 1 169 SER N N -6.831 8.917 2.118 1.00 . A A . 169 SER N 1 1 18 65132 1 1 169 SER O O -9.244 8.968 -0.372 1.00 . A A . 169 SER O 1 1 18 65133 1 1 169 SER OG O -5.778 11.434 1.148 1.00 . A A . 169 SER OG 1 1 18 65134 1 1 170 GLU C C -9.368 6.300 -0.867 1.00 . A A . 170 GLU C 1 1 18 65135 1 1 170 GLU CA C -7.971 6.699 -1.297 1.00 . A A . 170 GLU CA 1 1 18 65136 1 1 170 GLU CB C -7.075 5.463 -1.377 1.00 . A A . 170 GLU CB 1 1 18 65137 1 1 170 GLU CD C -6.702 3.291 -2.555 1.00 . A A . 170 GLU CD 1 1 18 65138 1 1 170 GLU CG C -7.638 4.484 -2.404 1.00 . A A . 170 GLU CG 1 1 18 65139 1 1 170 GLU H H -6.501 7.532 -0.011 1.00 . A A . 170 GLU H 1 1 18 65140 1 1 170 GLU HA H -8.023 7.155 -2.277 1.00 . A A . 170 GLU HA 1 1 18 65141 1 1 170 GLU HB2 H -6.082 5.758 -1.683 1.00 . A A . 170 GLU HB2 1 1 18 65142 1 1 170 GLU HB3 H -7.034 4.987 -0.409 1.00 . A A . 170 GLU HB3 1 1 18 65143 1 1 170 GLU HG2 H -8.605 4.138 -2.073 1.00 . A A . 170 GLU HG2 1 1 18 65144 1 1 170 GLU HG3 H -7.743 4.982 -3.356 1.00 . A A . 170 GLU HG3 1 1 18 65145 1 1 170 GLU N N -7.411 7.661 -0.355 1.00 . A A . 170 GLU N 1 1 18 65146 1 1 170 GLU O O -10.235 6.063 -1.705 1.00 . A A . 170 GLU O 1 1 18 65147 1 1 170 GLU OE1 O -5.830 3.135 -1.718 1.00 . A A . 170 GLU OE1 1 1 18 65148 1 1 170 GLU OE2 O -6.864 2.556 -3.513 1.00 . A A . 170 GLU OE2 1 1 18 65149 1 1 171 GLY C C -11.550 6.950 1.681 1.00 . A A . 171 GLY C 1 1 18 65150 1 1 171 GLY CA C -10.873 5.790 0.966 1.00 . A A . 171 GLY CA 1 1 18 65151 1 1 171 GLY H H -8.825 6.331 1.062 1.00 . A A . 171 GLY H 1 1 18 65152 1 1 171 GLY HA2 H -11.516 5.454 0.161 1.00 . A A . 171 GLY HA2 1 1 18 65153 1 1 171 GLY HA3 H -10.744 4.979 1.667 1.00 . A A . 171 GLY HA3 1 1 18 65154 1 1 171 GLY N N -9.569 6.177 0.437 1.00 . A A . 171 GLY N 1 1 18 65155 1 1 171 GLY O O -12.583 7.448 1.241 1.00 . A A . 171 GLY O 1 1 18 65156 1 1 172 PHE C C -12.067 9.567 2.689 1.00 . A A . 172 PHE C 1 1 18 65157 1 1 172 PHE CA C -11.529 8.455 3.582 1.00 . A A . 172 PHE CA 1 1 18 65158 1 1 172 PHE CB C -10.468 9.030 4.530 1.00 . A A . 172 PHE CB 1 1 18 65159 1 1 172 PHE CD1 C -12.028 9.276 6.497 1.00 . A A . 172 PHE CD1 1 1 18 65160 1 1 172 PHE CD2 C -10.873 11.244 5.681 1.00 . A A . 172 PHE CD2 1 1 18 65161 1 1 172 PHE CE1 C -12.648 10.046 7.484 1.00 . A A . 172 PHE CE1 1 1 18 65162 1 1 172 PHE CE2 C -11.492 12.012 6.668 1.00 . A A . 172 PHE CE2 1 1 18 65163 1 1 172 PHE CG C -11.140 9.874 5.593 1.00 . A A . 172 PHE CG 1 1 18 65164 1 1 172 PHE CZ C -12.381 11.416 7.570 1.00 . A A . 172 PHE CZ 1 1 18 65165 1 1 172 PHE H H -10.145 6.948 3.098 1.00 . A A . 172 PHE H 1 1 18 65166 1 1 172 PHE HA H -12.341 8.059 4.169 1.00 . A A . 172 PHE HA 1 1 18 65167 1 1 172 PHE HB2 H -9.921 8.226 4.998 1.00 . A A . 172 PHE HB2 1 1 18 65168 1 1 172 PHE HB3 H -9.789 9.653 3.969 1.00 . A A . 172 PHE HB3 1 1 18 65169 1 1 172 PHE HD1 H -12.236 8.221 6.434 1.00 . A A . 172 PHE HD1 1 1 18 65170 1 1 172 PHE HD2 H -10.187 11.705 4.988 1.00 . A A . 172 PHE HD2 1 1 18 65171 1 1 172 PHE HE1 H -13.335 9.583 8.178 1.00 . A A . 172 PHE HE1 1 1 18 65172 1 1 172 PHE HE2 H -11.284 13.061 6.732 1.00 . A A . 172 PHE HE2 1 1 18 65173 1 1 172 PHE HZ H -12.862 12.014 8.331 1.00 . A A . 172 PHE HZ 1 1 18 65174 1 1 172 PHE N N -10.968 7.373 2.792 1.00 . A A . 172 PHE N 1 1 18 65175 1 1 172 PHE O O -13.279 9.752 2.581 1.00 . A A . 172 PHE O 1 1 18 65176 1 1 173 LEU C C -12.408 10.900 0.035 1.00 . A A . 173 LEU C 1 1 18 65177 1 1 173 LEU CA C -11.558 11.399 1.192 1.00 . A A . 173 LEU CA 1 1 18 65178 1 1 173 LEU CB C -10.313 12.101 0.646 1.00 . A A . 173 LEU CB 1 1 18 65179 1 1 173 LEU CD1 C -8.200 13.286 1.289 1.00 . A A . 173 LEU CD1 1 1 18 65180 1 1 173 LEU CD2 C -10.362 13.913 2.392 1.00 . A A . 173 LEU CD2 1 1 18 65181 1 1 173 LEU CG C -9.542 12.753 1.802 1.00 . A A . 173 LEU CG 1 1 18 65182 1 1 173 LEU H H -10.212 10.101 2.190 1.00 . A A . 173 LEU H 1 1 18 65183 1 1 173 LEU HA H -12.133 12.102 1.759 1.00 . A A . 173 LEU HA 1 1 18 65184 1 1 173 LEU HB2 H -9.691 11.391 0.141 1.00 . A A . 173 LEU HB2 1 1 18 65185 1 1 173 LEU HB3 H -10.611 12.868 -0.055 1.00 . A A . 173 LEU HB3 1 1 18 65186 1 1 173 LEU HD11 H -7.754 12.566 0.630 1.00 . A A . 173 LEU HD11 1 1 18 65187 1 1 173 LEU HD12 H -7.540 13.460 2.126 1.00 . A A . 173 LEU HD12 1 1 18 65188 1 1 173 LEU HD13 H -8.361 14.211 0.756 1.00 . A A . 173 LEU HD13 1 1 18 65189 1 1 173 LEU HD21 H -9.699 14.634 2.845 1.00 . A A . 173 LEU HD21 1 1 18 65190 1 1 173 LEU HD22 H -11.032 13.531 3.144 1.00 . A A . 173 LEU HD22 1 1 18 65191 1 1 173 LEU HD23 H -10.931 14.395 1.611 1.00 . A A . 173 LEU HD23 1 1 18 65192 1 1 173 LEU HG H -9.362 12.014 2.572 1.00 . A A . 173 LEU HG 1 1 18 65193 1 1 173 LEU N N -11.165 10.299 2.061 1.00 . A A . 173 LEU N 1 1 18 65194 1 1 173 LEU O O -13.383 11.545 -0.354 1.00 . A A . 173 LEU O 1 1 18 65195 1 1 174 LYS C C -14.202 8.904 -1.249 1.00 . A A . 174 LYS C 1 1 18 65196 1 1 174 LYS CA C -12.763 9.181 -1.639 1.00 . A A . 174 LYS CA 1 1 18 65197 1 1 174 LYS CB C -12.101 7.881 -2.082 1.00 . A A . 174 LYS CB 1 1 18 65198 1 1 174 LYS CD C -12.032 6.125 -3.863 1.00 . A A . 174 LYS CD 1 1 18 65199 1 1 174 LYS CE C -12.686 5.633 -5.156 1.00 . A A . 174 LYS CE 1 1 18 65200 1 1 174 LYS CG C -12.759 7.373 -3.367 1.00 . A A . 174 LYS CG 1 1 18 65201 1 1 174 LYS H H -11.242 9.283 -0.154 1.00 . A A . 174 LYS H 1 1 18 65202 1 1 174 LYS HA H -12.746 9.877 -2.460 1.00 . A A . 174 LYS HA 1 1 18 65203 1 1 174 LYS HB2 H -11.053 8.064 -2.264 1.00 . A A . 174 LYS HB2 1 1 18 65204 1 1 174 LYS HB3 H -12.220 7.138 -1.305 1.00 . A A . 174 LYS HB3 1 1 18 65205 1 1 174 LYS HD2 H -10.999 6.363 -4.050 1.00 . A A . 174 LYS HD2 1 1 18 65206 1 1 174 LYS HD3 H -12.093 5.350 -3.114 1.00 . A A . 174 LYS HD3 1 1 18 65207 1 1 174 LYS HE2 H -13.716 5.374 -4.963 1.00 . A A . 174 LYS HE2 1 1 18 65208 1 1 174 LYS HE3 H -12.645 6.415 -5.900 1.00 . A A . 174 LYS HE3 1 1 18 65209 1 1 174 LYS HG2 H -13.785 7.118 -3.176 1.00 . A A . 174 LYS HG2 1 1 18 65210 1 1 174 LYS HG3 H -12.712 8.143 -4.121 1.00 . A A . 174 LYS HG3 1 1 18 65211 1 1 174 LYS HZ1 H -11.425 4.683 -6.513 1.00 . A A . 174 LYS HZ1 1 1 18 65212 1 1 174 LYS HZ2 H -12.640 3.681 -5.878 1.00 . A A . 174 LYS HZ2 1 1 18 65213 1 1 174 LYS HZ3 H -11.297 4.100 -4.926 1.00 . A A . 174 LYS HZ3 1 1 18 65214 1 1 174 LYS N N -12.031 9.756 -0.514 1.00 . A A . 174 LYS N 1 1 18 65215 1 1 174 LYS NZ N -11.957 4.433 -5.656 1.00 . A A . 174 LYS NZ 1 1 18 65216 1 1 174 LYS O O -15.023 8.489 -2.068 1.00 . A A . 174 LYS O 1 1 18 65217 1 1 175 GLN C C -16.474 10.223 1.087 1.00 . A A . 175 GLN C 1 1 18 65218 1 1 175 GLN CA C -15.886 8.937 0.497 1.00 . A A . 175 GLN CA 1 1 18 65219 1 1 175 GLN CB C -15.886 7.842 1.566 1.00 . A A . 175 GLN CB 1 1 18 65220 1 1 175 GLN CD C -15.251 5.453 1.958 1.00 . A A . 175 GLN CD 1 1 18 65221 1 1 175 GLN CG C -15.619 6.489 0.902 1.00 . A A . 175 GLN CG 1 1 18 65222 1 1 175 GLN H H -13.865 9.524 0.634 1.00 . A A . 175 GLN H 1 1 18 65223 1 1 175 GLN HA H -16.488 8.604 -0.316 1.00 . A A . 175 GLN HA 1 1 18 65224 1 1 175 GLN HB2 H -15.113 8.048 2.291 1.00 . A A . 175 GLN HB2 1 1 18 65225 1 1 175 GLN HB3 H -16.847 7.812 2.061 1.00 . A A . 175 GLN HB3 1 1 18 65226 1 1 175 GLN HE21 H -13.294 5.667 1.697 1.00 . A A . 175 GLN HE21 1 1 18 65227 1 1 175 GLN HE22 H -13.749 4.531 2.874 1.00 . A A . 175 GLN HE22 1 1 18 65228 1 1 175 GLN HG2 H -16.505 6.166 0.376 1.00 . A A . 175 GLN HG2 1 1 18 65229 1 1 175 GLN HG3 H -14.803 6.589 0.201 1.00 . A A . 175 GLN HG3 1 1 18 65230 1 1 175 GLN N N -14.534 9.162 0.015 1.00 . A A . 175 GLN N 1 1 18 65231 1 1 175 GLN NE2 N -13.994 5.196 2.196 1.00 . A A . 175 GLN NE2 1 1 18 65232 1 1 175 GLN O O -15.750 11.047 1.648 1.00 . A A . 175 GLN O 1 1 18 65233 1 1 175 GLN OE1 O -16.131 4.862 2.583 1.00 . A A . 175 GLN OE1 1 1 18 65234 1 1 176 PRO C C -18.081 11.868 2.988 1.00 . A A . 176 PRO C 1 1 18 65235 1 1 176 PRO CA C -18.468 11.585 1.538 1.00 . A A . 176 PRO CA 1 1 18 65236 1 1 176 PRO CB C -19.955 11.216 1.430 1.00 . A A . 176 PRO CB 1 1 18 65237 1 1 176 PRO CD C -18.702 9.463 0.331 1.00 . A A . 176 PRO CD 1 1 18 65238 1 1 176 PRO CG C -20.038 10.190 0.348 1.00 . A A . 176 PRO CG 1 1 18 65239 1 1 176 PRO HA H -18.265 12.447 0.923 1.00 . A A . 176 PRO HA 1 1 18 65240 1 1 176 PRO HB2 H -20.307 10.800 2.366 1.00 . A A . 176 PRO HB2 1 1 18 65241 1 1 176 PRO HB3 H -20.541 12.084 1.164 1.00 . A A . 176 PRO HB3 1 1 18 65242 1 1 176 PRO HD2 H -18.758 8.527 0.876 1.00 . A A . 176 PRO HD2 1 1 18 65243 1 1 176 PRO HD3 H -18.399 9.290 -0.691 1.00 . A A . 176 PRO HD3 1 1 18 65244 1 1 176 PRO HG2 H -20.838 9.493 0.549 1.00 . A A . 176 PRO HG2 1 1 18 65245 1 1 176 PRO HG3 H -20.196 10.670 -0.609 1.00 . A A . 176 PRO HG3 1 1 18 65246 1 1 176 PRO N N -17.765 10.394 0.988 1.00 . A A . 176 PRO N 1 1 18 65247 1 1 176 PRO O O -18.266 12.974 3.486 1.00 . A A . 176 PRO O 1 1 18 65248 1 1 177 VAL C C -16.083 12.066 5.197 1.00 . A A . 177 VAL C 1 1 18 65249 1 1 177 VAL CA C -17.165 11.002 5.054 1.00 . A A . 177 VAL CA 1 1 18 65250 1 1 177 VAL CB C -16.641 9.666 5.596 1.00 . A A . 177 VAL CB 1 1 18 65251 1 1 177 VAL CG1 C -16.070 9.868 7.003 1.00 . A A . 177 VAL CG1 1 1 18 65252 1 1 177 VAL CG2 C -17.788 8.656 5.656 1.00 . A A . 177 VAL CG2 1 1 18 65253 1 1 177 VAL H H -17.441 9.988 3.217 1.00 . A A . 177 VAL H 1 1 18 65254 1 1 177 VAL HA H -18.025 11.295 5.635 1.00 . A A . 177 VAL HA 1 1 18 65255 1 1 177 VAL HB H -15.864 9.293 4.945 1.00 . A A . 177 VAL HB 1 1 18 65256 1 1 177 VAL HG11 H -15.894 8.908 7.463 1.00 . A A . 177 VAL HG11 1 1 18 65257 1 1 177 VAL HG12 H -16.773 10.431 7.598 1.00 . A A . 177 VAL HG12 1 1 18 65258 1 1 177 VAL HG13 H -15.140 10.411 6.937 1.00 . A A . 177 VAL HG13 1 1 18 65259 1 1 177 VAL HG21 H -18.584 9.052 6.269 1.00 . A A . 177 VAL HG21 1 1 18 65260 1 1 177 VAL HG22 H -17.432 7.730 6.083 1.00 . A A . 177 VAL HG22 1 1 18 65261 1 1 177 VAL HG23 H -18.159 8.474 4.659 1.00 . A A . 177 VAL HG23 1 1 18 65262 1 1 177 VAL N N -17.559 10.857 3.661 1.00 . A A . 177 VAL N 1 1 18 65263 1 1 177 VAL O O -16.120 12.882 6.120 1.00 . A A . 177 VAL O 1 1 18 65264 1 1 178 GLY C C -14.516 14.428 4.193 1.00 . A A . 178 GLY C 1 1 18 65265 1 1 178 GLY CA C -14.014 12.999 4.344 1.00 . A A . 178 GLY CA 1 1 18 65266 1 1 178 GLY H H -15.124 11.372 3.580 1.00 . A A . 178 GLY H 1 1 18 65267 1 1 178 GLY HA2 H -13.503 12.897 5.287 1.00 . A A . 178 GLY HA2 1 1 18 65268 1 1 178 GLY HA3 H -13.325 12.785 3.551 1.00 . A A . 178 GLY HA3 1 1 18 65269 1 1 178 GLY N N -15.113 12.042 4.295 1.00 . A A . 178 GLY N 1 1 18 65270 1 1 178 GLY O O -13.951 15.356 4.773 1.00 . A A . 178 GLY O 1 1 18 65271 1 1 179 LYS C C -16.608 16.532 4.513 1.00 . A A . 179 LYS C 1 1 18 65272 1 1 179 LYS CA C -16.147 15.922 3.193 1.00 . A A . 179 LYS CA 1 1 18 65273 1 1 179 LYS CB C -17.331 15.828 2.230 1.00 . A A . 179 LYS CB 1 1 18 65274 1 1 179 LYS CD C -18.013 15.345 -0.124 1.00 . A A . 179 LYS CD 1 1 18 65275 1 1 179 LYS CE C -17.515 14.926 -1.508 1.00 . A A . 179 LYS CE 1 1 18 65276 1 1 179 LYS CG C -16.831 15.422 0.843 1.00 . A A . 179 LYS CG 1 1 18 65277 1 1 179 LYS H H -15.985 13.816 2.985 1.00 . A A . 179 LYS H 1 1 18 65278 1 1 179 LYS HA H -15.392 16.558 2.756 1.00 . A A . 179 LYS HA 1 1 18 65279 1 1 179 LYS HB2 H -18.028 15.089 2.591 1.00 . A A . 179 LYS HB2 1 1 18 65280 1 1 179 LYS HB3 H -17.823 16.784 2.170 1.00 . A A . 179 LYS HB3 1 1 18 65281 1 1 179 LYS HD2 H -18.730 14.624 0.238 1.00 . A A . 179 LYS HD2 1 1 18 65282 1 1 179 LYS HD3 H -18.483 16.315 -0.193 1.00 . A A . 179 LYS HD3 1 1 18 65283 1 1 179 LYS HE2 H -16.809 15.657 -1.874 1.00 . A A . 179 LYS HE2 1 1 18 65284 1 1 179 LYS HE3 H -17.032 13.962 -1.439 1.00 . A A . 179 LYS HE3 1 1 18 65285 1 1 179 LYS HG2 H -16.120 16.155 0.490 1.00 . A A . 179 LYS HG2 1 1 18 65286 1 1 179 LYS HG3 H -16.352 14.455 0.900 1.00 . A A . 179 LYS HG3 1 1 18 65287 1 1 179 LYS HZ1 H -18.351 15.054 -3.411 1.00 . A A . 179 LYS HZ1 1 1 18 65288 1 1 179 LYS HZ2 H -19.402 15.519 -2.159 1.00 . A A . 179 LYS HZ2 1 1 18 65289 1 1 179 LYS HZ3 H -19.064 13.875 -2.421 1.00 . A A . 179 LYS HZ3 1 1 18 65290 1 1 179 LYS N N -15.578 14.596 3.416 1.00 . A A . 179 LYS N 1 1 18 65291 1 1 179 LYS NZ N -18.670 14.837 -2.446 1.00 . A A . 179 LYS NZ 1 1 18 65292 1 1 179 LYS O O -16.398 17.718 4.765 1.00 . A A . 179 LYS O 1 1 18 65293 1 1 180 ASP C C -16.513 16.574 7.536 1.00 . A A . 180 ASP C 1 1 18 65294 1 1 180 ASP CA C -17.694 16.182 6.652 1.00 . A A . 180 ASP CA 1 1 18 65295 1 1 180 ASP CB C -18.516 15.082 7.341 1.00 . A A . 180 ASP CB 1 1 18 65296 1 1 180 ASP CG C -19.964 15.129 6.860 1.00 . A A . 180 ASP CG 1 1 18 65297 1 1 180 ASP H H -17.358 14.776 5.104 1.00 . A A . 180 ASP H 1 1 18 65298 1 1 180 ASP HA H -18.309 17.055 6.511 1.00 . A A . 180 ASP HA 1 1 18 65299 1 1 180 ASP HB2 H -18.089 14.119 7.104 1.00 . A A . 180 ASP HB2 1 1 18 65300 1 1 180 ASP HB3 H -18.494 15.228 8.414 1.00 . A A . 180 ASP HB3 1 1 18 65301 1 1 180 ASP N N -17.225 15.715 5.354 1.00 . A A . 180 ASP N 1 1 18 65302 1 1 180 ASP O O -16.617 17.486 8.357 1.00 . A A . 180 ASP O 1 1 18 65303 1 1 180 ASP OD1 O -20.297 16.043 6.122 1.00 . A A . 180 ASP OD1 1 1 18 65304 1 1 180 ASP OD2 O -20.720 14.257 7.240 1.00 . A A . 180 ASP OD2 1 1 18 65305 1 1 181 TYR C C -12.958 15.646 7.462 1.00 . A A . 181 TYR C 1 1 18 65306 1 1 181 TYR CA C -14.210 16.142 8.175 1.00 . A A . 181 TYR CA 1 1 18 65307 1 1 181 TYR CB C -14.327 15.460 9.537 1.00 . A A . 181 TYR CB 1 1 18 65308 1 1 181 TYR CD1 C -15.662 17.203 10.779 1.00 . A A . 181 TYR CD1 1 1 18 65309 1 1 181 TYR CD2 C -16.696 15.062 10.303 1.00 . A A . 181 TYR CD2 1 1 18 65310 1 1 181 TYR CE1 C -16.834 17.628 11.413 1.00 . A A . 181 TYR CE1 1 1 18 65311 1 1 181 TYR CE2 C -17.869 15.487 10.938 1.00 . A A . 181 TYR CE2 1 1 18 65312 1 1 181 TYR CG C -15.591 15.920 10.225 1.00 . A A . 181 TYR CG 1 1 18 65313 1 1 181 TYR CZ C -17.938 16.770 11.493 1.00 . A A . 181 TYR CZ 1 1 18 65314 1 1 181 TYR H H -15.374 15.151 6.706 1.00 . A A . 181 TYR H 1 1 18 65315 1 1 181 TYR HA H -14.125 17.210 8.324 1.00 . A A . 181 TYR HA 1 1 18 65316 1 1 181 TYR HB2 H -14.356 14.389 9.401 1.00 . A A . 181 TYR HB2 1 1 18 65317 1 1 181 TYR HB3 H -13.475 15.719 10.142 1.00 . A A . 181 TYR HB3 1 1 18 65318 1 1 181 TYR HD1 H -14.814 17.866 10.714 1.00 . A A . 181 TYR HD1 1 1 18 65319 1 1 181 TYR HD2 H -16.642 14.072 9.875 1.00 . A A . 181 TYR HD2 1 1 18 65320 1 1 181 TYR HE1 H -16.888 18.619 11.841 1.00 . A A . 181 TYR HE1 1 1 18 65321 1 1 181 TYR HE2 H -18.720 14.825 10.999 1.00 . A A . 181 TYR HE2 1 1 18 65322 1 1 181 TYR HH H -19.046 16.924 13.040 1.00 . A A . 181 TYR HH 1 1 18 65323 1 1 181 TYR N N -15.403 15.861 7.382 1.00 . A A . 181 TYR N 1 1 18 65324 1 1 181 TYR O O -12.980 14.603 6.817 1.00 . A A . 181 TYR O 1 1 18 65325 1 1 181 TYR OH O -19.094 17.190 12.119 1.00 . A A . 181 TYR OH 1 1 18 65326 1 1 182 LYS C C -9.513 17.026 7.296 1.00 . A A . 182 LYS C 1 1 18 65327 1 1 182 LYS CA C -10.613 16.029 6.944 1.00 . A A . 182 LYS CA 1 1 18 65328 1 1 182 LYS CB C -10.792 15.965 5.427 1.00 . A A . 182 LYS CB 1 1 18 65329 1 1 182 LYS CD C -11.801 17.102 3.445 1.00 . A A . 182 LYS CD 1 1 18 65330 1 1 182 LYS CE C -12.604 18.318 2.976 1.00 . A A . 182 LYS CE 1 1 18 65331 1 1 182 LYS CG C -11.591 17.184 4.954 1.00 . A A . 182 LYS CG 1 1 18 65332 1 1 182 LYS H H -11.916 17.228 8.105 1.00 . A A . 182 LYS H 1 1 18 65333 1 1 182 LYS HA H -10.320 15.056 7.302 1.00 . A A . 182 LYS HA 1 1 18 65334 1 1 182 LYS HB2 H -9.821 15.964 4.950 1.00 . A A . 182 LYS HB2 1 1 18 65335 1 1 182 LYS HB3 H -11.322 15.063 5.162 1.00 . A A . 182 LYS HB3 1 1 18 65336 1 1 182 LYS HD2 H -10.841 17.091 2.948 1.00 . A A . 182 LYS HD2 1 1 18 65337 1 1 182 LYS HD3 H -12.343 16.201 3.204 1.00 . A A . 182 LYS HD3 1 1 18 65338 1 1 182 LYS HE2 H -13.566 18.325 3.467 1.00 . A A . 182 LYS HE2 1 1 18 65339 1 1 182 LYS HE3 H -12.067 19.221 3.224 1.00 . A A . 182 LYS HE3 1 1 18 65340 1 1 182 LYS HG2 H -12.550 17.202 5.446 1.00 . A A . 182 LYS HG2 1 1 18 65341 1 1 182 LYS HG3 H -11.057 18.085 5.187 1.00 . A A . 182 LYS HG3 1 1 18 65342 1 1 182 LYS HZ1 H -11.987 18.681 1.021 1.00 . A A . 182 LYS HZ1 1 1 18 65343 1 1 182 LYS HZ2 H -13.670 18.752 1.242 1.00 . A A . 182 LYS HZ2 1 1 18 65344 1 1 182 LYS HZ3 H -12.878 17.250 1.210 1.00 . A A . 182 LYS HZ3 1 1 18 65345 1 1 182 LYS N N -11.872 16.402 7.582 1.00 . A A . 182 LYS N 1 1 18 65346 1 1 182 LYS NZ N -12.800 18.245 1.501 1.00 . A A . 182 LYS NZ 1 1 18 65347 1 1 182 LYS O O -9.420 18.100 6.710 1.00 . A A . 182 LYS O 1 1 18 65348 1 1 183 PHE C C -6.499 16.733 9.388 1.00 . A A . 183 PHE C 1 1 18 65349 1 1 183 PHE CA C -7.586 17.535 8.680 1.00 . A A . 183 PHE CA 1 1 18 65350 1 1 183 PHE CB C -8.115 18.627 9.608 1.00 . A A . 183 PHE CB 1 1 18 65351 1 1 183 PHE CD1 C -8.406 20.667 8.159 1.00 . A A . 183 PHE CD1 1 1 18 65352 1 1 183 PHE CD2 C -10.369 19.378 8.766 1.00 . A A . 183 PHE CD2 1 1 18 65353 1 1 183 PHE CE1 C -9.211 21.552 7.433 1.00 . A A . 183 PHE CE1 1 1 18 65354 1 1 183 PHE CE2 C -11.174 20.263 8.039 1.00 . A A . 183 PHE CE2 1 1 18 65355 1 1 183 PHE CG C -8.985 19.580 8.825 1.00 . A A . 183 PHE CG 1 1 18 65356 1 1 183 PHE CZ C -10.595 21.350 7.373 1.00 . A A . 183 PHE CZ 1 1 18 65357 1 1 183 PHE H H -8.791 15.793 8.693 1.00 . A A . 183 PHE H 1 1 18 65358 1 1 183 PHE HA H -7.156 18.003 7.804 1.00 . A A . 183 PHE HA 1 1 18 65359 1 1 183 PHE HB2 H -8.701 18.176 10.391 1.00 . A A . 183 PHE HB2 1 1 18 65360 1 1 183 PHE HB3 H -7.285 19.166 10.038 1.00 . A A . 183 PHE HB3 1 1 18 65361 1 1 183 PHE HD1 H -7.338 20.823 8.206 1.00 . A A . 183 PHE HD1 1 1 18 65362 1 1 183 PHE HD2 H -10.815 18.539 9.278 1.00 . A A . 183 PHE HD2 1 1 18 65363 1 1 183 PHE HE1 H -8.765 22.391 6.919 1.00 . A A . 183 PHE HE1 1 1 18 65364 1 1 183 PHE HE2 H -12.241 20.106 7.991 1.00 . A A . 183 PHE HE2 1 1 18 65365 1 1 183 PHE HZ H -11.217 22.033 6.812 1.00 . A A . 183 PHE HZ 1 1 18 65366 1 1 183 PHE N N -8.677 16.663 8.259 1.00 . A A . 183 PHE N 1 1 18 65367 1 1 183 PHE O O -6.711 15.580 9.761 1.00 . A A . 183 PHE O 1 1 18 65368 1 1 184 GLY C C -3.454 15.808 9.292 1.00 . A A . 184 GLY C 1 1 18 65369 1 1 184 GLY CA C -4.231 16.692 10.253 1.00 . A A . 184 GLY CA 1 1 18 65370 1 1 184 GLY H H -5.235 18.272 9.270 1.00 . A A . 184 GLY H 1 1 18 65371 1 1 184 GLY HA2 H -3.568 17.440 10.661 1.00 . A A . 184 GLY HA2 1 1 18 65372 1 1 184 GLY HA3 H -4.618 16.083 11.058 1.00 . A A . 184 GLY HA3 1 1 18 65373 1 1 184 GLY N N -5.342 17.354 9.577 1.00 . A A . 184 GLY N 1 1 18 65374 1 1 184 GLY O O -3.315 14.613 9.521 1.00 . A A . 184 GLY O 1 1 18 65375 1 1 185 GLY C C -1.092 14.841 7.871 1.00 . A A . 185 GLY C 1 1 18 65376 1 1 185 GLY CA C -2.214 15.656 7.216 1.00 . A A . 185 GLY CA 1 1 18 65377 1 1 185 GLY H H -3.124 17.359 8.076 1.00 . A A . 185 GLY H 1 1 18 65378 1 1 185 GLY HA2 H -2.870 14.992 6.683 1.00 . A A . 185 GLY HA2 1 1 18 65379 1 1 185 GLY HA3 H -1.817 16.355 6.526 1.00 . A A . 185 GLY HA3 1 1 18 65380 1 1 185 GLY N N -2.967 16.401 8.211 1.00 . A A . 185 GLY N 1 1 18 65381 1 1 185 GLY O O -1.350 13.961 8.696 1.00 . A A . 185 GLY O 1 1 18 65382 1 1 186 PRO C C 1.237 14.321 9.631 1.00 . A A . 186 PRO C 1 1 18 65383 1 1 186 PRO CA C 1.308 14.393 8.116 1.00 . A A . 186 PRO CA 1 1 18 65384 1 1 186 PRO CB C 2.506 15.239 7.663 1.00 . A A . 186 PRO CB 1 1 18 65385 1 1 186 PRO CD C 0.554 16.138 6.561 1.00 . A A . 186 PRO CD 1 1 18 65386 1 1 186 PRO CG C 2.053 15.951 6.429 1.00 . A A . 186 PRO CG 1 1 18 65387 1 1 186 PRO HA H 1.382 13.404 7.692 1.00 . A A . 186 PRO HA 1 1 18 65388 1 1 186 PRO HB2 H 2.768 15.960 8.430 1.00 . A A . 186 PRO HB2 1 1 18 65389 1 1 186 PRO HB3 H 3.351 14.610 7.438 1.00 . A A . 186 PRO HB3 1 1 18 65390 1 1 186 PRO HD2 H 0.316 17.131 6.926 1.00 . A A . 186 PRO HD2 1 1 18 65391 1 1 186 PRO HD3 H 0.070 15.949 5.605 1.00 . A A . 186 PRO HD3 1 1 18 65392 1 1 186 PRO HG2 H 2.538 16.913 6.347 1.00 . A A . 186 PRO HG2 1 1 18 65393 1 1 186 PRO HG3 H 2.264 15.351 5.554 1.00 . A A . 186 PRO HG3 1 1 18 65394 1 1 186 PRO N N 0.142 15.117 7.536 1.00 . A A . 186 PRO N 1 1 18 65395 1 1 186 PRO O O 0.911 15.301 10.296 1.00 . A A . 186 PRO O 1 1 18 65396 1 1 187 SER C C 2.800 12.387 12.145 1.00 . A A . 187 SER C 1 1 18 65397 1 1 187 SER CA C 1.484 12.930 11.610 1.00 . A A . 187 SER CA 1 1 18 65398 1 1 187 SER CB C 0.352 11.955 11.950 1.00 . A A . 187 SER CB 1 1 18 65399 1 1 187 SER H H 1.780 12.391 9.590 1.00 . A A . 187 SER H 1 1 18 65400 1 1 187 SER HA H 1.277 13.871 12.111 1.00 . A A . 187 SER HA 1 1 18 65401 1 1 187 SER HB2 H 0.239 11.889 13.024 1.00 . A A . 187 SER HB2 1 1 18 65402 1 1 187 SER HB3 H -0.570 12.313 11.511 1.00 . A A . 187 SER HB3 1 1 18 65403 1 1 187 SER HG H -0.144 10.273 11.111 1.00 . A A . 187 SER HG 1 1 18 65404 1 1 187 SER N N 1.535 13.139 10.173 1.00 . A A . 187 SER N 1 1 18 65405 1 1 187 SER O O 3.794 13.104 12.212 1.00 . A A . 187 SER O 1 1 18 65406 1 1 187 SER OG O 0.665 10.671 11.436 1.00 . A A . 187 SER OG 1 1 18 65407 1 1 188 VAL C C 3.837 8.981 13.082 1.00 . A A . 188 VAL C 1 1 18 65408 1 1 188 VAL CA C 3.998 10.485 13.064 1.00 . A A . 188 VAL CA 1 1 18 65409 1 1 188 VAL CB C 4.267 11.011 14.467 1.00 . A A . 188 VAL CB 1 1 18 65410 1 1 188 VAL CG1 C 3.029 10.790 15.340 1.00 . A A . 188 VAL CG1 1 1 18 65411 1 1 188 VAL CG2 C 5.461 10.270 15.073 1.00 . A A . 188 VAL CG2 1 1 18 65412 1 1 188 VAL H H 1.981 10.579 12.424 1.00 . A A . 188 VAL H 1 1 18 65413 1 1 188 VAL HA H 4.837 10.728 12.426 1.00 . A A . 188 VAL HA 1 1 18 65414 1 1 188 VAL HB H 4.485 12.069 14.416 1.00 . A A . 188 VAL HB 1 1 18 65415 1 1 188 VAL HG11 H 2.950 9.743 15.588 1.00 . A A . 188 VAL HG11 1 1 18 65416 1 1 188 VAL HG12 H 2.145 11.098 14.804 1.00 . A A . 188 VAL HG12 1 1 18 65417 1 1 188 VAL HG13 H 3.121 11.369 16.246 1.00 . A A . 188 VAL HG13 1 1 18 65418 1 1 188 VAL HG21 H 5.839 10.826 15.915 1.00 . A A . 188 VAL HG21 1 1 18 65419 1 1 188 VAL HG22 H 6.239 10.172 14.331 1.00 . A A . 188 VAL HG22 1 1 18 65420 1 1 188 VAL HG23 H 5.148 9.289 15.402 1.00 . A A . 188 VAL HG23 1 1 18 65421 1 1 188 VAL N N 2.798 11.112 12.523 1.00 . A A . 188 VAL N 1 1 18 65422 1 1 188 VAL O O 2.718 8.502 12.995 1.00 . A A . 188 VAL O 1 1 18 65423 1 1 189 LYS C C 6.267 6.232 12.878 1.00 . A A . 189 LYS C 1 1 18 65424 1 1 189 LYS CA C 4.930 6.803 13.319 1.00 . A A . 189 LYS CA 1 1 18 65425 1 1 189 LYS CB C 3.813 6.255 12.420 1.00 . A A . 189 LYS CB 1 1 18 65426 1 1 189 LYS CD C 2.649 4.210 11.620 1.00 . A A . 189 LYS CD 1 1 18 65427 1 1 189 LYS CE C 2.671 2.683 11.629 1.00 . A A . 189 LYS CE 1 1 18 65428 1 1 189 LYS CG C 3.841 4.739 12.412 1.00 . A A . 189 LYS CG 1 1 18 65429 1 1 189 LYS H H 5.798 8.733 13.397 1.00 . A A . 189 LYS H 1 1 18 65430 1 1 189 LYS HA H 4.732 6.496 14.341 1.00 . A A . 189 LYS HA 1 1 18 65431 1 1 189 LYS HB2 H 2.853 6.562 12.800 1.00 . A A . 189 LYS HB2 1 1 18 65432 1 1 189 LYS HB3 H 3.945 6.639 11.419 1.00 . A A . 189 LYS HB3 1 1 18 65433 1 1 189 LYS HD2 H 1.733 4.561 12.071 1.00 . A A . 189 LYS HD2 1 1 18 65434 1 1 189 LYS HD3 H 2.711 4.559 10.601 1.00 . A A . 189 LYS HD3 1 1 18 65435 1 1 189 LYS HE2 H 3.575 2.334 11.152 1.00 . A A . 189 LYS HE2 1 1 18 65436 1 1 189 LYS HE3 H 2.643 2.329 12.648 1.00 . A A . 189 LYS HE3 1 1 18 65437 1 1 189 LYS HG2 H 4.749 4.405 11.938 1.00 . A A . 189 LYS HG2 1 1 18 65438 1 1 189 LYS HG3 H 3.799 4.372 13.424 1.00 . A A . 189 LYS HG3 1 1 18 65439 1 1 189 LYS HZ1 H 1.781 1.816 9.957 1.00 . A A . 189 LYS HZ1 1 1 18 65440 1 1 189 LYS HZ2 H 0.791 2.931 10.768 1.00 . A A . 189 LYS HZ2 1 1 18 65441 1 1 189 LYS HZ3 H 1.054 1.388 11.428 1.00 . A A . 189 LYS HZ3 1 1 18 65442 1 1 189 LYS N N 4.950 8.264 13.262 1.00 . A A . 189 LYS N 1 1 18 65443 1 1 189 LYS NZ N 1.485 2.165 10.889 1.00 . A A . 189 LYS NZ 1 1 18 65444 1 1 189 LYS O O 7.005 6.869 12.132 1.00 . A A . 189 LYS O 1 1 18 65445 1 1 190 ASP C C 7.655 3.695 11.581 1.00 . A A . 190 ASP C 1 1 18 65446 1 1 190 ASP CA C 7.809 4.351 12.954 1.00 . A A . 190 ASP CA 1 1 18 65447 1 1 190 ASP CB C 8.171 3.295 13.993 1.00 . A A . 190 ASP CB 1 1 18 65448 1 1 190 ASP CG C 9.501 2.650 13.630 1.00 . A A . 190 ASP CG 1 1 18 65449 1 1 190 ASP H H 5.923 4.555 13.916 1.00 . A A . 190 ASP H 1 1 18 65450 1 1 190 ASP HA H 8.596 5.086 12.905 1.00 . A A . 190 ASP HA 1 1 18 65451 1 1 190 ASP HB2 H 8.248 3.761 14.961 1.00 . A A . 190 ASP HB2 1 1 18 65452 1 1 190 ASP HB3 H 7.400 2.539 14.018 1.00 . A A . 190 ASP HB3 1 1 18 65453 1 1 190 ASP N N 6.564 5.012 13.330 1.00 . A A . 190 ASP N 1 1 18 65454 1 1 190 ASP O O 6.838 2.792 11.396 1.00 . A A . 190 ASP O 1 1 18 65455 1 1 190 ASP OD1 O 10.016 2.959 12.567 1.00 . A A . 190 ASP OD1 1 1 18 65456 1 1 190 ASP OD2 O 9.986 1.856 14.418 1.00 . A A . 190 ASP OD2 1 1 18 65457 1 1 191 GLU C C 8.984 2.208 9.220 1.00 . A A . 191 GLU C 1 1 18 65458 1 1 191 GLU CA C 8.397 3.611 9.268 1.00 . A A . 191 GLU CA 1 1 18 65459 1 1 191 GLU CB C 9.165 4.523 8.307 1.00 . A A . 191 GLU CB 1 1 18 65460 1 1 191 GLU CD C 8.852 6.770 9.378 1.00 . A A . 191 GLU CD 1 1 18 65461 1 1 191 GLU CG C 8.450 5.879 8.206 1.00 . A A . 191 GLU CG 1 1 18 65462 1 1 191 GLU H H 9.089 4.864 10.828 1.00 . A A . 191 GLU H 1 1 18 65463 1 1 191 GLU HA H 7.364 3.564 8.955 1.00 . A A . 191 GLU HA 1 1 18 65464 1 1 191 GLU HB2 H 10.172 4.668 8.674 1.00 . A A . 191 GLU HB2 1 1 18 65465 1 1 191 GLU HB3 H 9.204 4.068 7.329 1.00 . A A . 191 GLU HB3 1 1 18 65466 1 1 191 GLU HG2 H 8.734 6.361 7.284 1.00 . A A . 191 GLU HG2 1 1 18 65467 1 1 191 GLU HG3 H 7.379 5.734 8.213 1.00 . A A . 191 GLU HG3 1 1 18 65468 1 1 191 GLU N N 8.449 4.153 10.621 1.00 . A A . 191 GLU N 1 1 18 65469 1 1 191 GLU O O 8.738 1.461 8.282 1.00 . A A . 191 GLU O 1 1 18 65470 1 1 191 GLU OE1 O 9.542 6.283 10.259 1.00 . A A . 191 GLU OE1 1 1 18 65471 1 1 191 GLU OE2 O 8.433 7.913 9.397 1.00 . A A . 191 GLU OE2 1 1 18 65472 1 1 192 LYS C C 9.334 -0.537 10.405 1.00 . A A . 192 LYS C 1 1 18 65473 1 1 192 LYS CA C 10.390 0.555 10.295 1.00 . A A . 192 LYS CA 1 1 18 65474 1 1 192 LYS CB C 11.337 0.482 11.496 1.00 . A A . 192 LYS CB 1 1 18 65475 1 1 192 LYS CD C 13.410 1.445 12.517 1.00 . A A . 192 LYS CD 1 1 18 65476 1 1 192 LYS CE C 14.253 0.168 12.570 1.00 . A A . 192 LYS CE 1 1 18 65477 1 1 192 LYS CG C 12.522 1.426 11.268 1.00 . A A . 192 LYS CG 1 1 18 65478 1 1 192 LYS H H 9.926 2.512 10.953 1.00 . A A . 192 LYS H 1 1 18 65479 1 1 192 LYS HA H 10.962 0.397 9.394 1.00 . A A . 192 LYS HA 1 1 18 65480 1 1 192 LYS HB2 H 10.812 0.770 12.390 1.00 . A A . 192 LYS HB2 1 1 18 65481 1 1 192 LYS HB3 H 11.699 -0.528 11.601 1.00 . A A . 192 LYS HB3 1 1 18 65482 1 1 192 LYS HD2 H 14.060 2.307 12.483 1.00 . A A . 192 LYS HD2 1 1 18 65483 1 1 192 LYS HD3 H 12.789 1.500 13.400 1.00 . A A . 192 LYS HD3 1 1 18 65484 1 1 192 LYS HE2 H 13.626 -0.670 12.828 1.00 . A A . 192 LYS HE2 1 1 18 65485 1 1 192 LYS HE3 H 14.709 -0.006 11.607 1.00 . A A . 192 LYS HE3 1 1 18 65486 1 1 192 LYS HG2 H 13.095 1.086 10.417 1.00 . A A . 192 LYS HG2 1 1 18 65487 1 1 192 LYS HG3 H 12.157 2.422 11.075 1.00 . A A . 192 LYS HG3 1 1 18 65488 1 1 192 LYS HZ1 H 15.698 -0.617 13.841 1.00 . A A . 192 LYS HZ1 1 1 18 65489 1 1 192 LYS HZ2 H 14.917 0.763 14.449 1.00 . A A . 192 LYS HZ2 1 1 18 65490 1 1 192 LYS HZ3 H 16.082 0.914 13.221 1.00 . A A . 192 LYS HZ3 1 1 18 65491 1 1 192 LYS N N 9.763 1.866 10.231 1.00 . A A . 192 LYS N 1 1 18 65492 1 1 192 LYS NZ N 15.317 0.319 13.598 1.00 . A A . 192 LYS NZ 1 1 18 65493 1 1 192 LYS O O 9.534 -1.658 9.933 1.00 . A A . 192 LYS O 1 1 18 65494 1 1 193 LEU C C 6.613 -1.673 9.935 1.00 . A A . 193 LEU C 1 1 18 65495 1 1 193 LEU CA C 7.164 -1.196 11.265 1.00 . A A . 193 LEU CA 1 1 18 65496 1 1 193 LEU CB C 6.031 -0.561 12.076 1.00 . A A . 193 LEU CB 1 1 18 65497 1 1 193 LEU CD1 C 5.485 0.591 14.231 1.00 . A A . 193 LEU CD1 1 1 18 65498 1 1 193 LEU CD2 C 6.738 -1.580 14.260 1.00 . A A . 193 LEU CD2 1 1 18 65499 1 1 193 LEU CG C 6.523 -0.263 13.496 1.00 . A A . 193 LEU CG 1 1 18 65500 1 1 193 LEU H H 8.129 0.685 11.439 1.00 . A A . 193 LEU H 1 1 18 65501 1 1 193 LEU HA H 7.556 -2.041 11.804 1.00 . A A . 193 LEU HA 1 1 18 65502 1 1 193 LEU HB2 H 5.712 0.353 11.601 1.00 . A A . 193 LEU HB2 1 1 18 65503 1 1 193 LEU HB3 H 5.195 -1.244 12.124 1.00 . A A . 193 LEU HB3 1 1 18 65504 1 1 193 LEU HD11 H 5.137 1.379 13.585 1.00 . A A . 193 LEU HD11 1 1 18 65505 1 1 193 LEU HD12 H 5.938 1.022 15.108 1.00 . A A . 193 LEU HD12 1 1 18 65506 1 1 193 LEU HD13 H 4.653 -0.030 14.524 1.00 . A A . 193 LEU HD13 1 1 18 65507 1 1 193 LEU HD21 H 6.622 -1.410 15.319 1.00 . A A . 193 LEU HD21 1 1 18 65508 1 1 193 LEU HD22 H 7.734 -1.945 14.071 1.00 . A A . 193 LEU HD22 1 1 18 65509 1 1 193 LEU HD23 H 6.018 -2.317 13.940 1.00 . A A . 193 LEU HD23 1 1 18 65510 1 1 193 LEU HG H 7.459 0.276 13.443 1.00 . A A . 193 LEU HG 1 1 18 65511 1 1 193 LEU N N 8.226 -0.217 11.063 1.00 . A A . 193 LEU N 1 1 18 65512 1 1 193 LEU O O 6.420 -2.872 9.727 1.00 . A A . 193 LEU O 1 1 18 65513 1 1 194 PHE C C 6.899 -0.760 6.619 1.00 . A A . 194 PHE C 1 1 18 65514 1 1 194 PHE CA C 5.865 -1.077 7.694 1.00 . A A . 194 PHE CA 1 1 18 65515 1 1 194 PHE CB C 4.576 -0.300 7.418 1.00 . A A . 194 PHE CB 1 1 18 65516 1 1 194 PHE CD1 C 2.993 -2.212 7.857 1.00 . A A . 194 PHE CD1 1 1 18 65517 1 1 194 PHE CD2 C 2.817 -0.219 9.227 1.00 . A A . 194 PHE CD2 1 1 18 65518 1 1 194 PHE CE1 C 1.938 -2.794 8.567 1.00 . A A . 194 PHE CE1 1 1 18 65519 1 1 194 PHE CE2 C 1.761 -0.800 9.936 1.00 . A A . 194 PHE CE2 1 1 18 65520 1 1 194 PHE CG C 3.433 -0.924 8.188 1.00 . A A . 194 PHE CG 1 1 18 65521 1 1 194 PHE CZ C 1.321 -2.088 9.606 1.00 . A A . 194 PHE CZ 1 1 18 65522 1 1 194 PHE H H 6.561 0.202 9.236 1.00 . A A . 194 PHE H 1 1 18 65523 1 1 194 PHE HA H 5.645 -2.136 7.652 1.00 . A A . 194 PHE HA 1 1 18 65524 1 1 194 PHE HB2 H 4.706 0.727 7.730 1.00 . A A . 194 PHE HB2 1 1 18 65525 1 1 194 PHE HB3 H 4.355 -0.328 6.362 1.00 . A A . 194 PHE HB3 1 1 18 65526 1 1 194 PHE HD1 H 3.471 -2.758 7.055 1.00 . A A . 194 PHE HD1 1 1 18 65527 1 1 194 PHE HD2 H 3.157 0.772 9.479 1.00 . A A . 194 PHE HD2 1 1 18 65528 1 1 194 PHE HE1 H 1.598 -3.787 8.313 1.00 . A A . 194 PHE HE1 1 1 18 65529 1 1 194 PHE HE2 H 1.284 -0.255 10.735 1.00 . A A . 194 PHE HE2 1 1 18 65530 1 1 194 PHE HZ H 0.505 -2.535 10.153 1.00 . A A . 194 PHE HZ 1 1 18 65531 1 1 194 PHE N N 6.376 -0.736 9.023 1.00 . A A . 194 PHE N 1 1 18 65532 1 1 194 PHE O O 6.596 -0.800 5.427 1.00 . A A . 194 PHE O 1 1 18 65533 1 1 195 GLY C C 8.920 1.258 5.460 1.00 . A A . 195 GLY C 1 1 18 65534 1 1 195 GLY CA C 9.177 -0.100 6.110 1.00 . A A . 195 GLY CA 1 1 18 65535 1 1 195 GLY H H 8.289 -0.412 8.005 1.00 . A A . 195 GLY H 1 1 18 65536 1 1 195 GLY HA2 H 10.118 -0.064 6.642 1.00 . A A . 195 GLY HA2 1 1 18 65537 1 1 195 GLY HA3 H 9.230 -0.852 5.344 1.00 . A A . 195 GLY HA3 1 1 18 65538 1 1 195 GLY N N 8.111 -0.436 7.045 1.00 . A A . 195 GLY N 1 1 18 65539 1 1 195 GLY O O 8.222 2.104 6.016 1.00 . A A . 195 GLY O 1 1 18 65540 1 1 196 VAL C C 7.870 2.821 3.031 1.00 . A A . 196 VAL C 1 1 18 65541 1 1 196 VAL CA C 9.303 2.702 3.543 1.00 . A A . 196 VAL CA 1 1 18 65542 1 1 196 VAL CB C 10.279 2.773 2.369 1.00 . A A . 196 VAL CB 1 1 18 65543 1 1 196 VAL CG1 C 9.963 1.656 1.376 1.00 . A A . 196 VAL CG1 1 1 18 65544 1 1 196 VAL CG2 C 10.141 4.129 1.673 1.00 . A A . 196 VAL CG2 1 1 18 65545 1 1 196 VAL H H 10.017 0.732 3.871 1.00 . A A . 196 VAL H 1 1 18 65546 1 1 196 VAL HA H 9.500 3.526 4.210 1.00 . A A . 196 VAL HA 1 1 18 65547 1 1 196 VAL HB H 11.288 2.655 2.736 1.00 . A A . 196 VAL HB 1 1 18 65548 1 1 196 VAL HG11 H 9.801 0.734 1.913 1.00 . A A . 196 VAL HG11 1 1 18 65549 1 1 196 VAL HG12 H 10.793 1.536 0.696 1.00 . A A . 196 VAL HG12 1 1 18 65550 1 1 196 VAL HG13 H 9.074 1.910 0.818 1.00 . A A . 196 VAL HG13 1 1 18 65551 1 1 196 VAL HG21 H 10.165 4.917 2.411 1.00 . A A . 196 VAL HG21 1 1 18 65552 1 1 196 VAL HG22 H 9.202 4.165 1.139 1.00 . A A . 196 VAL HG22 1 1 18 65553 1 1 196 VAL HG23 H 10.956 4.260 0.978 1.00 . A A . 196 VAL HG23 1 1 18 65554 1 1 196 VAL N N 9.481 1.451 4.272 1.00 . A A . 196 VAL N 1 1 18 65555 1 1 196 VAL O O 7.376 3.921 2.794 1.00 . A A . 196 VAL O 1 1 18 65556 1 1 197 GLY C C 5.493 0.303 1.777 1.00 . A A . 197 GLY C 1 1 18 65557 1 1 197 GLY CA C 5.843 1.664 2.352 1.00 . A A . 197 GLY CA 1 1 18 65558 1 1 197 GLY H H 7.664 0.827 3.054 1.00 . A A . 197 GLY H 1 1 18 65559 1 1 197 GLY HA2 H 5.169 1.894 3.161 1.00 . A A . 197 GLY HA2 1 1 18 65560 1 1 197 GLY HA3 H 5.739 2.401 1.577 1.00 . A A . 197 GLY HA3 1 1 18 65561 1 1 197 GLY N N 7.214 1.678 2.852 1.00 . A A . 197 GLY N 1 1 18 65562 1 1 197 GLY O O 5.603 -0.717 2.458 1.00 . A A . 197 GLY O 1 1 18 65563 1 1 198 THR C C 5.400 -1.075 -1.495 1.00 . A A . 198 THR C 1 1 18 65564 1 1 198 THR CA C 4.699 -0.966 -0.149 1.00 . A A . 198 THR CA 1 1 18 65565 1 1 198 THR CB C 3.184 -1.032 -0.351 1.00 . A A . 198 THR CB 1 1 18 65566 1 1 198 THR CG2 C 2.474 -0.636 0.947 1.00 . A A . 198 THR CG2 1 1 18 65567 1 1 198 THR H H 4.982 1.137 0.021 1.00 . A A . 198 THR H 1 1 18 65568 1 1 198 THR HA H 5.003 -1.800 0.464 1.00 . A A . 198 THR HA 1 1 18 65569 1 1 198 THR HB H 2.900 -2.036 -0.621 1.00 . A A . 198 THR HB 1 1 18 65570 1 1 198 THR HG1 H 1.899 0.132 -1.234 1.00 . A A . 198 THR HG1 1 1 18 65571 1 1 198 THR HG21 H 1.472 -1.038 0.946 1.00 . A A . 198 THR HG21 1 1 18 65572 1 1 198 THR HG22 H 2.430 0.441 1.018 1.00 . A A . 198 THR HG22 1 1 18 65573 1 1 198 THR HG23 H 3.016 -1.027 1.795 1.00 . A A . 198 THR HG23 1 1 18 65574 1 1 198 THR N N 5.062 0.290 0.514 1.00 . A A . 198 THR N 1 1 18 65575 1 1 198 THR O O 5.785 -0.069 -2.085 1.00 . A A . 198 THR O 1 1 18 65576 1 1 198 THR OG1 O 2.809 -0.134 -1.383 1.00 . A A . 198 THR OG1 1 1 18 65577 1 1 199 GLY C C 6.003 -3.964 -3.726 1.00 . A A . 199 GLY C 1 1 18 65578 1 1 199 GLY CA C 6.228 -2.537 -3.249 1.00 . A A . 199 GLY CA 1 1 18 65579 1 1 199 GLY H H 5.236 -3.065 -1.456 1.00 . A A . 199 GLY H 1 1 18 65580 1 1 199 GLY HA2 H 5.839 -1.853 -3.983 1.00 . A A . 199 GLY HA2 1 1 18 65581 1 1 199 GLY HA3 H 7.288 -2.369 -3.134 1.00 . A A . 199 GLY HA3 1 1 18 65582 1 1 199 GLY N N 5.563 -2.303 -1.972 1.00 . A A . 199 GLY N 1 1 18 65583 1 1 199 GLY O O 5.180 -4.694 -3.173 1.00 . A A . 199 GLY O 1 1 18 65584 1 1 200 MET C C 7.640 -6.639 -4.704 1.00 . A A . 200 MET C 1 1 18 65585 1 1 200 MET CA C 6.605 -5.708 -5.315 1.00 . A A . 200 MET CA 1 1 18 65586 1 1 200 MET CB C 6.782 -5.671 -6.832 1.00 . A A . 200 MET CB 1 1 18 65587 1 1 200 MET CE C 5.782 -6.524 -9.639 1.00 . A A . 200 MET CE 1 1 18 65588 1 1 200 MET CG C 5.616 -4.907 -7.464 1.00 . A A . 200 MET CG 1 1 18 65589 1 1 200 MET H H 7.377 -3.740 -5.169 1.00 . A A . 200 MET H 1 1 18 65590 1 1 200 MET HA H 5.617 -6.091 -5.092 1.00 . A A . 200 MET HA 1 1 18 65591 1 1 200 MET HB2 H 7.712 -5.176 -7.074 1.00 . A A . 200 MET HB2 1 1 18 65592 1 1 200 MET HB3 H 6.799 -6.679 -7.217 1.00 . A A . 200 MET HB3 1 1 18 65593 1 1 200 MET HE1 H 6.768 -6.963 -9.574 1.00 . A A . 200 MET HE1 1 1 18 65594 1 1 200 MET HE2 H 5.400 -6.650 -10.639 1.00 . A A . 200 MET HE2 1 1 18 65595 1 1 200 MET HE3 H 5.120 -7.011 -8.939 1.00 . A A . 200 MET HE3 1 1 18 65596 1 1 200 MET HG2 H 4.697 -5.437 -7.282 1.00 . A A . 200 MET HG2 1 1 18 65597 1 1 200 MET HG3 H 5.554 -3.922 -7.028 1.00 . A A . 200 MET HG3 1 1 18 65598 1 1 200 MET N N 6.736 -4.361 -4.764 1.00 . A A . 200 MET N 1 1 18 65599 1 1 200 MET O O 8.802 -6.268 -4.532 1.00 . A A . 200 MET O 1 1 18 65600 1 1 200 MET SD S 5.889 -4.762 -9.246 1.00 . A A . 200 MET SD 1 1 18 65601 1 1 201 GLY C C 8.866 -9.611 -4.815 1.00 . A A . 201 GLY C 1 1 18 65602 1 1 201 GLY CA C 8.114 -8.823 -3.760 1.00 . A A . 201 GLY CA 1 1 18 65603 1 1 201 GLY H H 6.273 -8.096 -4.514 1.00 . A A . 201 GLY H 1 1 18 65604 1 1 201 GLY HA2 H 8.824 -8.313 -3.126 1.00 . A A . 201 GLY HA2 1 1 18 65605 1 1 201 GLY HA3 H 7.539 -9.514 -3.160 1.00 . A A . 201 GLY HA3 1 1 18 65606 1 1 201 GLY N N 7.213 -7.852 -4.363 1.00 . A A . 201 GLY N 1 1 18 65607 1 1 201 GLY O O 8.293 -10.457 -5.502 1.00 . A A . 201 GLY O 1 1 18 65608 1 1 202 LEU C C 12.178 -10.677 -5.246 1.00 . A A . 202 LEU C 1 1 18 65609 1 1 202 LEU CA C 10.994 -10.016 -5.933 1.00 . A A . 202 LEU CA 1 1 18 65610 1 1 202 LEU CB C 11.501 -9.031 -6.983 1.00 . A A . 202 LEU CB 1 1 18 65611 1 1 202 LEU CD1 C 10.815 -7.326 -8.674 1.00 . A A . 202 LEU CD1 1 1 18 65612 1 1 202 LEU CD2 C 9.480 -9.428 -8.413 1.00 . A A . 202 LEU CD2 1 1 18 65613 1 1 202 LEU CG C 10.309 -8.367 -7.673 1.00 . A A . 202 LEU CG 1 1 18 65614 1 1 202 LEU H H 10.564 -8.636 -4.384 1.00 . A A . 202 LEU H 1 1 18 65615 1 1 202 LEU HA H 10.420 -10.790 -6.423 1.00 . A A . 202 LEU HA 1 1 18 65616 1 1 202 LEU HB2 H 12.115 -8.283 -6.512 1.00 . A A . 202 LEU HB2 1 1 18 65617 1 1 202 LEU HB3 H 12.085 -9.564 -7.716 1.00 . A A . 202 LEU HB3 1 1 18 65618 1 1 202 LEU HD11 H 10.009 -6.650 -8.922 1.00 . A A . 202 LEU HD11 1 1 18 65619 1 1 202 LEU HD12 H 11.156 -7.823 -9.571 1.00 . A A . 202 LEU HD12 1 1 18 65620 1 1 202 LEU HD13 H 11.630 -6.772 -8.240 1.00 . A A . 202 LEU HD13 1 1 18 65621 1 1 202 LEU HD21 H 8.960 -8.969 -9.235 1.00 . A A . 202 LEU HD21 1 1 18 65622 1 1 202 LEU HD22 H 8.761 -9.858 -7.735 1.00 . A A . 202 LEU HD22 1 1 18 65623 1 1 202 LEU HD23 H 10.131 -10.205 -8.791 1.00 . A A . 202 LEU HD23 1 1 18 65624 1 1 202 LEU HG H 9.691 -7.882 -6.930 1.00 . A A . 202 LEU HG 1 1 18 65625 1 1 202 LEU N N 10.159 -9.326 -4.951 1.00 . A A . 202 LEU N 1 1 18 65626 1 1 202 LEU O O 12.551 -10.306 -4.142 1.00 . A A . 202 LEU O 1 1 18 65627 1 1 203 ARG C C 15.217 -11.662 -5.694 1.00 . A A . 203 ARG C 1 1 18 65628 1 1 203 ARG CA C 13.918 -12.377 -5.349 1.00 . A A . 203 ARG CA 1 1 18 65629 1 1 203 ARG CB C 13.961 -13.808 -5.889 1.00 . A A . 203 ARG CB 1 1 18 65630 1 1 203 ARG CD C 12.774 -16.006 -5.934 1.00 . A A . 203 ARG CD 1 1 18 65631 1 1 203 ARG CG C 12.746 -14.583 -5.376 1.00 . A A . 203 ARG CG 1 1 18 65632 1 1 203 ARG CZ C 12.552 -17.112 -8.084 1.00 . A A . 203 ARG CZ 1 1 18 65633 1 1 203 ARG H H 12.447 -11.926 -6.795 1.00 . A A . 203 ARG H 1 1 18 65634 1 1 203 ARG HA H 13.825 -12.418 -4.278 1.00 . A A . 203 ARG HA 1 1 18 65635 1 1 203 ARG HB2 H 13.946 -13.786 -6.969 1.00 . A A . 203 ARG HB2 1 1 18 65636 1 1 203 ARG HB3 H 14.864 -14.294 -5.550 1.00 . A A . 203 ARG HB3 1 1 18 65637 1 1 203 ARG HD2 H 13.738 -16.448 -5.735 1.00 . A A . 203 ARG HD2 1 1 18 65638 1 1 203 ARG HD3 H 12.007 -16.594 -5.452 1.00 . A A . 203 ARG HD3 1 1 18 65639 1 1 203 ARG HE H 12.375 -15.135 -7.825 1.00 . A A . 203 ARG HE 1 1 18 65640 1 1 203 ARG HG2 H 12.769 -14.617 -4.296 1.00 . A A . 203 ARG HG2 1 1 18 65641 1 1 203 ARG HG3 H 11.846 -14.090 -5.702 1.00 . A A . 203 ARG HG3 1 1 18 65642 1 1 203 ARG HH11 H 12.935 -18.287 -6.509 1.00 . A A . 203 ARG HH11 1 1 18 65643 1 1 203 ARG HH12 H 12.781 -19.100 -8.030 1.00 . A A . 203 ARG HH12 1 1 18 65644 1 1 203 ARG HH21 H 12.173 -16.196 -9.823 1.00 . A A . 203 ARG HH21 1 1 18 65645 1 1 203 ARG HH22 H 12.350 -17.916 -9.907 1.00 . A A . 203 ARG HH22 1 1 18 65646 1 1 203 ARG N N 12.769 -11.667 -5.907 1.00 . A A . 203 ARG N 1 1 18 65647 1 1 203 ARG NE N 12.542 -15.989 -7.374 1.00 . A A . 203 ARG NE 1 1 18 65648 1 1 203 ARG NH1 N 12.773 -18.256 -7.495 1.00 . A A . 203 ARG NH1 1 1 18 65649 1 1 203 ARG NH2 N 12.342 -17.072 -9.372 1.00 . A A . 203 ARG NH2 1 1 18 65650 1 1 203 ARG O O 15.324 -11.030 -6.730 1.00 . A A . 203 ARG O 1 1 18 65651 1 1 204 LYS C C 18.028 -11.461 -6.424 1.00 . A A . 204 LYS C 1 1 18 65652 1 1 204 LYS CA C 17.491 -11.116 -5.046 1.00 . A A . 204 LYS CA 1 1 18 65653 1 1 204 LYS CB C 18.499 -11.576 -3.988 1.00 . A A . 204 LYS CB 1 1 18 65654 1 1 204 LYS CD C 19.068 -11.530 -1.554 1.00 . A A . 204 LYS CD 1 1 18 65655 1 1 204 LYS CE C 18.607 -11.055 -0.175 1.00 . A A . 204 LYS CE 1 1 18 65656 1 1 204 LYS CG C 18.084 -11.040 -2.618 1.00 . A A . 204 LYS CG 1 1 18 65657 1 1 204 LYS H H 16.070 -12.295 -3.997 1.00 . A A . 204 LYS H 1 1 18 65658 1 1 204 LYS HA H 17.369 -10.052 -4.971 1.00 . A A . 204 LYS HA 1 1 18 65659 1 1 204 LYS HB2 H 18.524 -12.660 -3.958 1.00 . A A . 204 LYS HB2 1 1 18 65660 1 1 204 LYS HB3 H 19.482 -11.204 -4.236 1.00 . A A . 204 LYS HB3 1 1 18 65661 1 1 204 LYS HD2 H 19.108 -12.609 -1.569 1.00 . A A . 204 LYS HD2 1 1 18 65662 1 1 204 LYS HD3 H 20.050 -11.130 -1.760 1.00 . A A . 204 LYS HD3 1 1 18 65663 1 1 204 LYS HE2 H 17.618 -11.439 0.026 1.00 . A A . 204 LYS HE2 1 1 18 65664 1 1 204 LYS HE3 H 19.293 -11.415 0.578 1.00 . A A . 204 LYS HE3 1 1 18 65665 1 1 204 LYS HG2 H 18.085 -9.960 -2.642 1.00 . A A . 204 LYS HG2 1 1 18 65666 1 1 204 LYS HG3 H 17.092 -11.394 -2.378 1.00 . A A . 204 LYS HG3 1 1 18 65667 1 1 204 LYS HZ1 H 17.812 -9.222 -0.761 1.00 . A A . 204 LYS HZ1 1 1 18 65668 1 1 204 LYS HZ2 H 19.488 -9.194 -0.485 1.00 . A A . 204 LYS HZ2 1 1 18 65669 1 1 204 LYS HZ3 H 18.409 -9.240 0.826 1.00 . A A . 204 LYS HZ3 1 1 18 65670 1 1 204 LYS N N 16.209 -11.774 -4.817 1.00 . A A . 204 LYS N 1 1 18 65671 1 1 204 LYS NZ N 18.577 -9.565 -0.146 1.00 . A A . 204 LYS NZ 1 1 18 65672 1 1 204 LYS O O 18.436 -10.571 -7.174 1.00 . A A . 204 LYS O 1 1 18 65673 1 1 205 GLU C C 18.113 -12.197 -9.160 1.00 . A A . 205 GLU C 1 1 18 65674 1 1 205 GLU CA C 18.511 -13.189 -8.068 1.00 . A A . 205 GLU CA 1 1 18 65675 1 1 205 GLU CB C 17.923 -14.563 -8.402 1.00 . A A . 205 GLU CB 1 1 18 65676 1 1 205 GLU CD C 20.046 -15.491 -9.342 1.00 . A A . 205 GLU CD 1 1 18 65677 1 1 205 GLU CG C 18.601 -15.120 -9.657 1.00 . A A . 205 GLU CG 1 1 18 65678 1 1 205 GLU H H 17.692 -13.415 -6.129 1.00 . A A . 205 GLU H 1 1 18 65679 1 1 205 GLU HA H 19.585 -13.266 -8.035 1.00 . A A . 205 GLU HA 1 1 18 65680 1 1 205 GLU HB2 H 18.083 -15.237 -7.575 1.00 . A A . 205 GLU HB2 1 1 18 65681 1 1 205 GLU HB3 H 16.861 -14.466 -8.586 1.00 . A A . 205 GLU HB3 1 1 18 65682 1 1 205 GLU HG2 H 18.071 -15.999 -9.991 1.00 . A A . 205 GLU HG2 1 1 18 65683 1 1 205 GLU HG3 H 18.586 -14.382 -10.439 1.00 . A A . 205 GLU HG3 1 1 18 65684 1 1 205 GLU N N 18.025 -12.748 -6.763 1.00 . A A . 205 GLU N 1 1 18 65685 1 1 205 GLU O O 18.775 -12.092 -10.190 1.00 . A A . 205 GLU O 1 1 18 65686 1 1 205 GLU OE1 O 20.409 -15.451 -8.177 1.00 . A A . 205 GLU OE1 1 1 18 65687 1 1 205 GLU OE2 O 20.772 -15.806 -10.269 1.00 . A A . 205 GLU OE2 1 1 18 65688 1 1 206 ASP C C 17.513 -9.275 -9.930 1.00 . A A . 206 ASP C 1 1 18 65689 1 1 206 ASP CA C 16.567 -10.467 -9.882 1.00 . A A . 206 ASP CA 1 1 18 65690 1 1 206 ASP CB C 15.163 -9.993 -9.494 1.00 . A A . 206 ASP CB 1 1 18 65691 1 1 206 ASP CG C 14.146 -11.096 -9.774 1.00 . A A . 206 ASP CG 1 1 18 65692 1 1 206 ASP H H 16.552 -11.560 -8.072 1.00 . A A . 206 ASP H 1 1 18 65693 1 1 206 ASP HA H 16.526 -10.924 -10.854 1.00 . A A . 206 ASP HA 1 1 18 65694 1 1 206 ASP HB2 H 15.141 -9.737 -8.456 1.00 . A A . 206 ASP HB2 1 1 18 65695 1 1 206 ASP HB3 H 14.910 -9.123 -10.051 1.00 . A A . 206 ASP HB3 1 1 18 65696 1 1 206 ASP N N 17.033 -11.452 -8.920 1.00 . A A . 206 ASP N 1 1 18 65697 1 1 206 ASP O O 17.090 -8.132 -9.800 1.00 . A A . 206 ASP O 1 1 18 65698 1 1 206 ASP OD1 O 14.495 -12.034 -10.471 1.00 . A A . 206 ASP OD1 1 1 18 65699 1 1 206 ASP OD2 O 13.033 -10.988 -9.293 1.00 . A A . 206 ASP OD2 1 1 18 65700 1 1 207 ASN C C 19.559 -7.579 -11.376 1.00 . A A . 207 ASN C 1 1 18 65701 1 1 207 ASN CA C 19.789 -8.485 -10.174 1.00 . A A . 207 ASN CA 1 1 18 65702 1 1 207 ASN CB C 21.194 -9.092 -10.262 1.00 . A A . 207 ASN CB 1 1 18 65703 1 1 207 ASN CG C 22.240 -7.985 -10.351 1.00 . A A . 207 ASN CG 1 1 18 65704 1 1 207 ASN H H 19.079 -10.476 -10.228 1.00 . A A . 207 ASN H 1 1 18 65705 1 1 207 ASN HA H 19.724 -7.897 -9.273 1.00 . A A . 207 ASN HA 1 1 18 65706 1 1 207 ASN HB2 H 21.383 -9.692 -9.383 1.00 . A A . 207 ASN HB2 1 1 18 65707 1 1 207 ASN HB3 H 21.263 -9.717 -11.141 1.00 . A A . 207 ASN HB3 1 1 18 65708 1 1 207 ASN HD21 H 23.153 -8.770 -11.929 1.00 . A A . 207 ASN HD21 1 1 18 65709 1 1 207 ASN HD22 H 23.821 -7.320 -11.352 1.00 . A A . 207 ASN HD22 1 1 18 65710 1 1 207 ASN N N 18.795 -9.549 -10.116 1.00 . A A . 207 ASN N 1 1 18 65711 1 1 207 ASN ND2 N 23.147 -8.029 -11.288 1.00 . A A . 207 ASN ND2 1 1 18 65712 1 1 207 ASN O O 19.591 -6.350 -11.259 1.00 . A A . 207 ASN O 1 1 18 65713 1 1 207 ASN OD1 O 22.230 -7.055 -9.544 1.00 . A A . 207 ASN OD1 1 1 18 65714 1 1 208 GLU C C 17.695 -6.792 -13.743 1.00 . A A . 208 GLU C 1 1 18 65715 1 1 208 GLU CA C 19.083 -7.423 -13.748 1.00 . A A . 208 GLU CA 1 1 18 65716 1 1 208 GLU CB C 19.225 -8.337 -14.970 1.00 . A A . 208 GLU CB 1 1 18 65717 1 1 208 GLU CD C 20.820 -9.761 -16.276 1.00 . A A . 208 GLU CD 1 1 18 65718 1 1 208 GLU CG C 20.683 -8.782 -15.114 1.00 . A A . 208 GLU CG 1 1 18 65719 1 1 208 GLU H H 19.291 -9.167 -12.575 1.00 . A A . 208 GLU H 1 1 18 65720 1 1 208 GLU HA H 19.824 -6.640 -13.817 1.00 . A A . 208 GLU HA 1 1 18 65721 1 1 208 GLU HB2 H 18.595 -9.205 -14.848 1.00 . A A . 208 GLU HB2 1 1 18 65722 1 1 208 GLU HB3 H 18.929 -7.800 -15.860 1.00 . A A . 208 GLU HB3 1 1 18 65723 1 1 208 GLU HG2 H 21.306 -7.918 -15.298 1.00 . A A . 208 GLU HG2 1 1 18 65724 1 1 208 GLU HG3 H 21.001 -9.265 -14.202 1.00 . A A . 208 GLU HG3 1 1 18 65725 1 1 208 GLU N N 19.317 -8.188 -12.535 1.00 . A A . 208 GLU N 1 1 18 65726 1 1 208 GLU O O 17.537 -5.604 -14.041 1.00 . A A . 208 GLU O 1 1 18 65727 1 1 208 GLU OE1 O 19.818 -10.030 -16.918 1.00 . A A . 208 GLU OE1 1 1 18 65728 1 1 208 GLU OE2 O 21.923 -10.227 -16.506 1.00 . A A . 208 GLU OE2 1 1 18 65729 1 1 209 LEU C C 15.171 -6.000 -12.335 1.00 . A A . 209 LEU C 1 1 18 65730 1 1 209 LEU CA C 15.318 -7.111 -13.367 1.00 . A A . 209 LEU CA 1 1 18 65731 1 1 209 LEU CB C 14.365 -8.261 -13.041 1.00 . A A . 209 LEU CB 1 1 18 65732 1 1 209 LEU CD1 C 12.547 -7.096 -14.311 1.00 . A A . 209 LEU CD1 1 1 18 65733 1 1 209 LEU CD2 C 11.979 -8.895 -12.666 1.00 . A A . 209 LEU CD2 1 1 18 65734 1 1 209 LEU CG C 12.930 -7.738 -12.969 1.00 . A A . 209 LEU CG 1 1 18 65735 1 1 209 LEU H H 16.879 -8.540 -13.167 1.00 . A A . 209 LEU H 1 1 18 65736 1 1 209 LEU HA H 15.076 -6.719 -14.344 1.00 . A A . 209 LEU HA 1 1 18 65737 1 1 209 LEU HB2 H 14.435 -9.016 -13.812 1.00 . A A . 209 LEU HB2 1 1 18 65738 1 1 209 LEU HB3 H 14.636 -8.689 -12.110 1.00 . A A . 209 LEU HB3 1 1 18 65739 1 1 209 LEU HD11 H 13.035 -7.625 -15.119 1.00 . A A . 209 LEU HD11 1 1 18 65740 1 1 209 LEU HD12 H 12.861 -6.062 -14.317 1.00 . A A . 209 LEU HD12 1 1 18 65741 1 1 209 LEU HD13 H 11.480 -7.144 -14.447 1.00 . A A . 209 LEU HD13 1 1 18 65742 1 1 209 LEU HD21 H 12.331 -9.434 -11.801 1.00 . A A . 209 LEU HD21 1 1 18 65743 1 1 209 LEU HD22 H 11.940 -9.558 -13.517 1.00 . A A . 209 LEU HD22 1 1 18 65744 1 1 209 LEU HD23 H 10.991 -8.503 -12.470 1.00 . A A . 209 LEU HD23 1 1 18 65745 1 1 209 LEU HG H 12.853 -7.000 -12.188 1.00 . A A . 209 LEU HG 1 1 18 65746 1 1 209 LEU N N 16.690 -7.600 -13.400 1.00 . A A . 209 LEU N 1 1 18 65747 1 1 209 LEU O O 14.536 -4.975 -12.597 1.00 . A A . 209 LEU O 1 1 18 65748 1 1 210 ARG C C 16.379 -3.926 -10.553 1.00 . A A . 210 ARG C 1 1 18 65749 1 1 210 ARG CA C 15.702 -5.215 -10.095 1.00 . A A . 210 ARG CA 1 1 18 65750 1 1 210 ARG CB C 16.385 -5.750 -8.839 1.00 . A A . 210 ARG CB 1 1 18 65751 1 1 210 ARG CD C 16.921 -5.273 -6.451 1.00 . A A . 210 ARG CD 1 1 18 65752 1 1 210 ARG CG C 16.257 -4.727 -7.714 1.00 . A A . 210 ARG CG 1 1 18 65753 1 1 210 ARG CZ C 17.466 -3.336 -5.089 1.00 . A A . 210 ARG CZ 1 1 18 65754 1 1 210 ARG H H 16.239 -7.044 -11.009 1.00 . A A . 210 ARG H 1 1 18 65755 1 1 210 ARG HA H 14.666 -5.004 -9.868 1.00 . A A . 210 ARG HA 1 1 18 65756 1 1 210 ARG HB2 H 15.909 -6.669 -8.538 1.00 . A A . 210 ARG HB2 1 1 18 65757 1 1 210 ARG HB3 H 17.430 -5.927 -9.050 1.00 . A A . 210 ARG HB3 1 1 18 65758 1 1 210 ARG HD2 H 16.512 -6.246 -6.227 1.00 . A A . 210 ARG HD2 1 1 18 65759 1 1 210 ARG HD3 H 17.985 -5.365 -6.617 1.00 . A A . 210 ARG HD3 1 1 18 65760 1 1 210 ARG HE H 15.914 -4.548 -4.732 1.00 . A A . 210 ARG HE 1 1 18 65761 1 1 210 ARG HG2 H 16.747 -3.809 -8.004 1.00 . A A . 210 ARG HG2 1 1 18 65762 1 1 210 ARG HG3 H 15.214 -4.533 -7.519 1.00 . A A . 210 ARG HG3 1 1 18 65763 1 1 210 ARG HH11 H 18.666 -3.701 -6.651 1.00 . A A . 210 ARG HH11 1 1 18 65764 1 1 210 ARG HH12 H 19.078 -2.316 -5.697 1.00 . A A . 210 ARG HH12 1 1 18 65765 1 1 210 ARG HH21 H 16.447 -2.732 -3.476 1.00 . A A . 210 ARG HH21 1 1 18 65766 1 1 210 ARG HH22 H 17.822 -1.767 -3.899 1.00 . A A . 210 ARG HH22 1 1 18 65767 1 1 210 ARG N N 15.762 -6.210 -11.164 1.00 . A A . 210 ARG N 1 1 18 65768 1 1 210 ARG NE N 16.675 -4.377 -5.326 1.00 . A A . 210 ARG NE 1 1 18 65769 1 1 210 ARG NH1 N 18.483 -3.099 -5.873 1.00 . A A . 210 ARG NH1 1 1 18 65770 1 1 210 ARG NH2 N 17.227 -2.551 -4.076 1.00 . A A . 210 ARG NH2 1 1 18 65771 1 1 210 ARG O O 15.872 -2.829 -10.317 1.00 . A A . 210 ARG O 1 1 18 65772 1 1 211 GLU C C 17.367 -2.080 -12.629 1.00 . A A . 211 GLU C 1 1 18 65773 1 1 211 GLU CA C 18.266 -2.905 -11.704 1.00 . A A . 211 GLU CA 1 1 18 65774 1 1 211 GLU CB C 19.510 -3.362 -12.463 1.00 . A A . 211 GLU CB 1 1 18 65775 1 1 211 GLU CD C 21.588 -2.582 -13.613 1.00 . A A . 211 GLU CD 1 1 18 65776 1 1 211 GLU CG C 20.312 -2.139 -12.907 1.00 . A A . 211 GLU CG 1 1 18 65777 1 1 211 GLU H H 17.891 -4.969 -11.358 1.00 . A A . 211 GLU H 1 1 18 65778 1 1 211 GLU HA H 18.567 -2.292 -10.868 1.00 . A A . 211 GLU HA 1 1 18 65779 1 1 211 GLU HB2 H 20.115 -3.981 -11.820 1.00 . A A . 211 GLU HB2 1 1 18 65780 1 1 211 GLU HB3 H 19.210 -3.930 -13.333 1.00 . A A . 211 GLU HB3 1 1 18 65781 1 1 211 GLU HG2 H 19.717 -1.544 -13.587 1.00 . A A . 211 GLU HG2 1 1 18 65782 1 1 211 GLU HG3 H 20.567 -1.546 -12.042 1.00 . A A . 211 GLU HG3 1 1 18 65783 1 1 211 GLU N N 17.532 -4.067 -11.213 1.00 . A A . 211 GLU N 1 1 18 65784 1 1 211 GLU O O 17.424 -0.848 -12.631 1.00 . A A . 211 GLU O 1 1 18 65785 1 1 211 GLU OE1 O 21.935 -3.745 -13.490 1.00 . A A . 211 GLU OE1 1 1 18 65786 1 1 211 GLU OE2 O 22.200 -1.752 -14.263 1.00 . A A . 211 GLU OE2 1 1 18 65787 1 1 212 ALA C C 14.476 -1.460 -13.512 1.00 . A A . 212 ALA C 1 1 18 65788 1 1 212 ALA CA C 15.607 -2.081 -14.322 1.00 . A A . 212 ALA CA 1 1 18 65789 1 1 212 ALA CB C 15.039 -3.070 -15.329 1.00 . A A . 212 ALA CB 1 1 18 65790 1 1 212 ALA H H 16.523 -3.750 -13.353 1.00 . A A . 212 ALA H 1 1 18 65791 1 1 212 ALA HA H 16.138 -1.301 -14.838 1.00 . A A . 212 ALA HA 1 1 18 65792 1 1 212 ALA HB1 H 15.845 -3.477 -15.916 1.00 . A A . 212 ALA HB1 1 1 18 65793 1 1 212 ALA HB2 H 14.337 -2.565 -15.966 1.00 . A A . 212 ALA HB2 1 1 18 65794 1 1 212 ALA HB3 H 14.538 -3.872 -14.799 1.00 . A A . 212 ALA HB3 1 1 18 65795 1 1 212 ALA N N 16.532 -2.769 -13.404 1.00 . A A . 212 ALA N 1 1 18 65796 1 1 212 ALA O O 14.468 -0.260 -13.282 1.00 . A A . 212 ALA O 1 1 18 65797 1 1 213 LEU C C 12.788 -0.572 -11.477 1.00 . A A . 213 LEU C 1 1 18 65798 1 1 213 LEU CA C 12.383 -1.801 -12.289 1.00 . A A . 213 LEU CA 1 1 18 65799 1 1 213 LEU CB C 11.933 -2.907 -11.335 1.00 . A A . 213 LEU CB 1 1 18 65800 1 1 213 LEU CD1 C 11.068 -5.247 -11.200 1.00 . A A . 213 LEU CD1 1 1 18 65801 1 1 213 LEU CD2 C 10.049 -3.628 -12.814 1.00 . A A . 213 LEU CD2 1 1 18 65802 1 1 213 LEU CG C 11.354 -4.073 -12.137 1.00 . A A . 213 LEU CG 1 1 18 65803 1 1 213 LEU H H 13.565 -3.233 -13.354 1.00 . A A . 213 LEU H 1 1 18 65804 1 1 213 LEU HA H 11.574 -1.530 -12.940 1.00 . A A . 213 LEU HA 1 1 18 65805 1 1 213 LEU HB2 H 12.784 -3.254 -10.760 1.00 . A A . 213 LEU HB2 1 1 18 65806 1 1 213 LEU HB3 H 11.190 -2.521 -10.664 1.00 . A A . 213 LEU HB3 1 1 18 65807 1 1 213 LEU HD11 H 11.959 -5.495 -10.648 1.00 . A A . 213 LEU HD11 1 1 18 65808 1 1 213 LEU HD12 H 10.749 -6.101 -11.782 1.00 . A A . 213 LEU HD12 1 1 18 65809 1 1 213 LEU HD13 H 10.282 -4.971 -10.513 1.00 . A A . 213 LEU HD13 1 1 18 65810 1 1 213 LEU HD21 H 10.276 -3.141 -13.747 1.00 . A A . 213 LEU HD21 1 1 18 65811 1 1 213 LEU HD22 H 9.521 -2.943 -12.176 1.00 . A A . 213 LEU HD22 1 1 18 65812 1 1 213 LEU HD23 H 9.425 -4.486 -13.004 1.00 . A A . 213 LEU HD23 1 1 18 65813 1 1 213 LEU HG H 12.065 -4.380 -12.892 1.00 . A A . 213 LEU HG 1 1 18 65814 1 1 213 LEU N N 13.516 -2.289 -13.082 1.00 . A A . 213 LEU N 1 1 18 65815 1 1 213 LEU O O 12.092 0.436 -11.470 1.00 . A A . 213 LEU O 1 1 18 65816 1 1 214 ASN C C 14.772 1.662 -10.960 1.00 . A A . 214 ASN C 1 1 18 65817 1 1 214 ASN CA C 14.465 0.469 -10.048 1.00 . A A . 214 ASN CA 1 1 18 65818 1 1 214 ASN CB C 15.733 0.054 -9.303 1.00 . A A . 214 ASN CB 1 1 18 65819 1 1 214 ASN CG C 15.371 -0.781 -8.082 1.00 . A A . 214 ASN CG 1 1 18 65820 1 1 214 ASN H H 14.484 -1.480 -10.893 1.00 . A A . 214 ASN H 1 1 18 65821 1 1 214 ASN HA H 13.712 0.764 -9.335 1.00 . A A . 214 ASN HA 1 1 18 65822 1 1 214 ASN HB2 H 16.360 -0.529 -9.965 1.00 . A A . 214 ASN HB2 1 1 18 65823 1 1 214 ASN HB3 H 16.270 0.936 -8.988 1.00 . A A . 214 ASN HB3 1 1 18 65824 1 1 214 ASN HD21 H 17.197 -1.520 -7.862 1.00 . A A . 214 ASN HD21 1 1 18 65825 1 1 214 ASN HD22 H 16.057 -2.048 -6.721 1.00 . A A . 214 ASN HD22 1 1 18 65826 1 1 214 ASN N N 13.955 -0.659 -10.824 1.00 . A A . 214 ASN N 1 1 18 65827 1 1 214 ASN ND2 N 16.284 -1.510 -7.508 1.00 . A A . 214 ASN ND2 1 1 18 65828 1 1 214 ASN O O 14.405 2.795 -10.657 1.00 . A A . 214 ASN O 1 1 18 65829 1 1 214 ASN OD1 O 14.224 -0.766 -7.638 1.00 . A A . 214 ASN OD1 1 1 18 65830 1 1 215 LYS C C 14.471 3.064 -13.589 1.00 . A A . 215 LYS C 1 1 18 65831 1 1 215 LYS CA C 15.752 2.434 -13.049 1.00 . A A . 215 LYS CA 1 1 18 65832 1 1 215 LYS CB C 16.571 1.851 -14.199 1.00 . A A . 215 LYS CB 1 1 18 65833 1 1 215 LYS CD C 17.912 2.414 -16.228 1.00 . A A . 215 LYS CD 1 1 18 65834 1 1 215 LYS CE C 18.374 3.548 -17.145 1.00 . A A . 215 LYS CE 1 1 18 65835 1 1 215 LYS CG C 17.004 2.980 -15.135 1.00 . A A . 215 LYS CG 1 1 18 65836 1 1 215 LYS H H 15.684 0.455 -12.272 1.00 . A A . 215 LYS H 1 1 18 65837 1 1 215 LYS HA H 16.334 3.194 -12.552 1.00 . A A . 215 LYS HA 1 1 18 65838 1 1 215 LYS HB2 H 17.441 1.353 -13.803 1.00 . A A . 215 LYS HB2 1 1 18 65839 1 1 215 LYS HB3 H 15.966 1.142 -14.747 1.00 . A A . 215 LYS HB3 1 1 18 65840 1 1 215 LYS HD2 H 18.772 1.945 -15.772 1.00 . A A . 215 LYS HD2 1 1 18 65841 1 1 215 LYS HD3 H 17.368 1.684 -16.807 1.00 . A A . 215 LYS HD3 1 1 18 65842 1 1 215 LYS HE2 H 18.893 4.294 -16.563 1.00 . A A . 215 LYS HE2 1 1 18 65843 1 1 215 LYS HE3 H 19.038 3.153 -17.899 1.00 . A A . 215 LYS HE3 1 1 18 65844 1 1 215 LYS HG2 H 16.130 3.428 -15.587 1.00 . A A . 215 LYS HG2 1 1 18 65845 1 1 215 LYS HG3 H 17.542 3.727 -14.572 1.00 . A A . 215 LYS HG3 1 1 18 65846 1 1 215 LYS HZ1 H 17.103 5.158 -17.501 1.00 . A A . 215 LYS HZ1 1 1 18 65847 1 1 215 LYS HZ2 H 16.330 3.645 -17.533 1.00 . A A . 215 LYS HZ2 1 1 18 65848 1 1 215 LYS HZ3 H 17.307 4.131 -18.835 1.00 . A A . 215 LYS HZ3 1 1 18 65849 1 1 215 LYS N N 15.426 1.388 -12.087 1.00 . A A . 215 LYS N 1 1 18 65850 1 1 215 LYS NZ N 17.189 4.167 -17.803 1.00 . A A . 215 LYS NZ 1 1 18 65851 1 1 215 LYS O O 14.370 4.287 -13.711 1.00 . A A . 215 LYS O 1 1 18 65852 1 1 216 ALA C C 11.515 3.580 -13.389 1.00 . A A . 216 ALA C 1 1 18 65853 1 1 216 ALA CA C 12.214 2.711 -14.434 1.00 . A A . 216 ALA CA 1 1 18 65854 1 1 216 ALA CB C 11.317 1.532 -14.808 1.00 . A A . 216 ALA CB 1 1 18 65855 1 1 216 ALA H H 13.624 1.258 -13.798 1.00 . A A . 216 ALA H 1 1 18 65856 1 1 216 ALA HA H 12.399 3.306 -15.316 1.00 . A A . 216 ALA HA 1 1 18 65857 1 1 216 ALA HB1 H 11.820 0.915 -15.535 1.00 . A A . 216 ALA HB1 1 1 18 65858 1 1 216 ALA HB2 H 10.393 1.903 -15.224 1.00 . A A . 216 ALA HB2 1 1 18 65859 1 1 216 ALA HB3 H 11.105 0.949 -13.923 1.00 . A A . 216 ALA HB3 1 1 18 65860 1 1 216 ALA N N 13.490 2.222 -13.911 1.00 . A A . 216 ALA N 1 1 18 65861 1 1 216 ALA O O 10.918 4.603 -13.716 1.00 . A A . 216 ALA O 1 1 18 65862 1 1 217 PHE C C 11.610 5.322 -10.959 1.00 . A A . 217 PHE C 1 1 18 65863 1 1 217 PHE CA C 10.996 3.922 -11.035 1.00 . A A . 217 PHE CA 1 1 18 65864 1 1 217 PHE CB C 11.203 3.190 -9.710 1.00 . A A . 217 PHE CB 1 1 18 65865 1 1 217 PHE CD1 C 9.064 3.926 -8.600 1.00 . A A . 217 PHE CD1 1 1 18 65866 1 1 217 PHE CD2 C 11.176 4.592 -7.613 1.00 . A A . 217 PHE CD2 1 1 18 65867 1 1 217 PHE CE1 C 8.377 4.601 -7.584 1.00 . A A . 217 PHE CE1 1 1 18 65868 1 1 217 PHE CE2 C 10.490 5.266 -6.598 1.00 . A A . 217 PHE CE2 1 1 18 65869 1 1 217 PHE CG C 10.464 3.922 -8.615 1.00 . A A . 217 PHE CG 1 1 18 65870 1 1 217 PHE CZ C 9.091 5.270 -6.582 1.00 . A A . 217 PHE CZ 1 1 18 65871 1 1 217 PHE H H 12.102 2.344 -11.923 1.00 . A A . 217 PHE H 1 1 18 65872 1 1 217 PHE HA H 9.939 4.018 -11.223 1.00 . A A . 217 PHE HA 1 1 18 65873 1 1 217 PHE HB2 H 10.824 2.185 -9.795 1.00 . A A . 217 PHE HB2 1 1 18 65874 1 1 217 PHE HB3 H 12.258 3.161 -9.480 1.00 . A A . 217 PHE HB3 1 1 18 65875 1 1 217 PHE HD1 H 8.513 3.410 -9.373 1.00 . A A . 217 PHE HD1 1 1 18 65876 1 1 217 PHE HD2 H 12.257 4.588 -7.625 1.00 . A A . 217 PHE HD2 1 1 18 65877 1 1 217 PHE HE1 H 7.297 4.605 -7.572 1.00 . A A . 217 PHE HE1 1 1 18 65878 1 1 217 PHE HE2 H 11.041 5.781 -5.825 1.00 . A A . 217 PHE HE2 1 1 18 65879 1 1 217 PHE HZ H 8.561 5.791 -5.798 1.00 . A A . 217 PHE HZ 1 1 18 65880 1 1 217 PHE N N 11.607 3.167 -12.127 1.00 . A A . 217 PHE N 1 1 18 65881 1 1 217 PHE O O 10.901 6.322 -10.782 1.00 . A A . 217 PHE O 1 1 18 65882 1 1 218 ALA C C 13.179 7.573 -12.173 1.00 . A A . 218 ALA C 1 1 18 65883 1 1 218 ALA CA C 13.636 6.671 -11.029 1.00 . A A . 218 ALA CA 1 1 18 65884 1 1 218 ALA CB C 15.143 6.445 -11.122 1.00 . A A . 218 ALA CB 1 1 18 65885 1 1 218 ALA H H 13.446 4.566 -11.224 1.00 . A A . 218 ALA H 1 1 18 65886 1 1 218 ALA HA H 13.409 7.153 -10.091 1.00 . A A . 218 ALA HA 1 1 18 65887 1 1 218 ALA HB1 H 15.636 7.389 -11.297 1.00 . A A . 218 ALA HB1 1 1 18 65888 1 1 218 ALA HB2 H 15.355 5.769 -11.938 1.00 . A A . 218 ALA HB2 1 1 18 65889 1 1 218 ALA HB3 H 15.498 6.017 -10.198 1.00 . A A . 218 ALA HB3 1 1 18 65890 1 1 218 ALA N N 12.936 5.390 -11.090 1.00 . A A . 218 ALA N 1 1 18 65891 1 1 218 ALA O O 13.003 8.781 -11.993 1.00 . A A . 218 ALA O 1 1 18 65892 1 1 219 GLU C C 11.133 8.315 -14.248 1.00 . A A . 219 GLU C 1 1 18 65893 1 1 219 GLU CA C 12.524 7.741 -14.515 1.00 . A A . 219 GLU CA 1 1 18 65894 1 1 219 GLU CB C 12.495 6.843 -15.747 1.00 . A A . 219 GLU CB 1 1 18 65895 1 1 219 GLU CD C 13.905 5.509 -17.320 1.00 . A A . 219 GLU CD 1 1 18 65896 1 1 219 GLU CG C 13.924 6.477 -16.143 1.00 . A A . 219 GLU CG 1 1 18 65897 1 1 219 GLU H H 13.131 6.013 -13.436 1.00 . A A . 219 GLU H 1 1 18 65898 1 1 219 GLU HA H 13.209 8.558 -14.688 1.00 . A A . 219 GLU HA 1 1 18 65899 1 1 219 GLU HB2 H 11.941 5.942 -15.518 1.00 . A A . 219 GLU HB2 1 1 18 65900 1 1 219 GLU HB3 H 12.016 7.364 -16.559 1.00 . A A . 219 GLU HB3 1 1 18 65901 1 1 219 GLU HG2 H 14.457 7.374 -16.424 1.00 . A A . 219 GLU HG2 1 1 18 65902 1 1 219 GLU HG3 H 14.423 6.013 -15.306 1.00 . A A . 219 GLU HG3 1 1 18 65903 1 1 219 GLU N N 12.978 6.978 -13.349 1.00 . A A . 219 GLU N 1 1 18 65904 1 1 219 GLU O O 10.855 9.466 -14.578 1.00 . A A . 219 GLU O 1 1 18 65905 1 1 219 GLU OE1 O 12.822 5.172 -17.767 1.00 . A A . 219 GLU OE1 1 1 18 65906 1 1 219 GLU OE2 O 14.974 5.120 -17.758 1.00 . A A . 219 GLU OE2 1 1 18 65907 1 1 220 MET C C 8.937 9.178 -12.492 1.00 . A A . 220 MET C 1 1 18 65908 1 1 220 MET CA C 8.896 7.934 -13.370 1.00 . A A . 220 MET CA 1 1 18 65909 1 1 220 MET CB C 8.138 6.817 -12.652 1.00 . A A . 220 MET CB 1 1 18 65910 1 1 220 MET CE C 5.421 5.251 -12.312 1.00 . A A . 220 MET CE 1 1 18 65911 1 1 220 MET CG C 7.730 5.745 -13.664 1.00 . A A . 220 MET CG 1 1 18 65912 1 1 220 MET H H 10.527 6.580 -13.456 1.00 . A A . 220 MET H 1 1 18 65913 1 1 220 MET HA H 8.391 8.162 -14.295 1.00 . A A . 220 MET HA 1 1 18 65914 1 1 220 MET HB2 H 8.778 6.378 -11.897 1.00 . A A . 220 MET HB2 1 1 18 65915 1 1 220 MET HB3 H 7.257 7.225 -12.182 1.00 . A A . 220 MET HB3 1 1 18 65916 1 1 220 MET HE1 H 4.566 4.619 -12.494 1.00 . A A . 220 MET HE1 1 1 18 65917 1 1 220 MET HE2 H 5.316 6.153 -12.885 1.00 . A A . 220 MET HE2 1 1 18 65918 1 1 220 MET HE3 H 5.475 5.500 -11.264 1.00 . A A . 220 MET HE3 1 1 18 65919 1 1 220 MET HG2 H 7.043 6.172 -14.381 1.00 . A A . 220 MET HG2 1 1 18 65920 1 1 220 MET HG3 H 8.604 5.386 -14.181 1.00 . A A . 220 MET HG3 1 1 18 65921 1 1 220 MET N N 10.257 7.498 -13.666 1.00 . A A . 220 MET N 1 1 18 65922 1 1 220 MET O O 8.127 10.093 -12.648 1.00 . A A . 220 MET O 1 1 18 65923 1 1 220 MET SD S 6.931 4.373 -12.796 1.00 . A A . 220 MET SD 1 1 18 65924 1 1 221 ARG C C 10.554 11.570 -11.456 1.00 . A A . 221 ARG C 1 1 18 65925 1 1 221 ARG CA C 10.028 10.364 -10.674 1.00 . A A . 221 ARG CA 1 1 18 65926 1 1 221 ARG CB C 10.993 10.035 -9.536 1.00 . A A . 221 ARG CB 1 1 18 65927 1 1 221 ARG CD C 11.331 8.619 -7.508 1.00 . A A . 221 ARG CD 1 1 18 65928 1 1 221 ARG CG C 10.337 9.027 -8.595 1.00 . A A . 221 ARG CG 1 1 18 65929 1 1 221 ARG CZ C 10.936 10.119 -5.637 1.00 . A A . 221 ARG CZ 1 1 18 65930 1 1 221 ARG H H 10.497 8.451 -11.461 1.00 . A A . 221 ARG H 1 1 18 65931 1 1 221 ARG HA H 9.067 10.617 -10.258 1.00 . A A . 221 ARG HA 1 1 18 65932 1 1 221 ARG HB2 H 11.901 9.612 -9.945 1.00 . A A . 221 ARG HB2 1 1 18 65933 1 1 221 ARG HB3 H 11.229 10.936 -8.991 1.00 . A A . 221 ARG HB3 1 1 18 65934 1 1 221 ARG HD2 H 10.889 7.855 -6.888 1.00 . A A . 221 ARG HD2 1 1 18 65935 1 1 221 ARG HD3 H 12.225 8.227 -7.971 1.00 . A A . 221 ARG HD3 1 1 18 65936 1 1 221 ARG HE H 12.473 10.301 -6.907 1.00 . A A . 221 ARG HE 1 1 18 65937 1 1 221 ARG HG2 H 9.466 9.476 -8.139 1.00 . A A . 221 ARG HG2 1 1 18 65938 1 1 221 ARG HG3 H 10.039 8.153 -9.154 1.00 . A A . 221 ARG HG3 1 1 18 65939 1 1 221 ARG HH11 H 9.620 8.629 -5.885 1.00 . A A . 221 ARG HH11 1 1 18 65940 1 1 221 ARG HH12 H 9.316 9.681 -4.544 1.00 . A A . 221 ARG HH12 1 1 18 65941 1 1 221 ARG HH21 H 12.079 11.687 -5.150 1.00 . A A . 221 ARG HH21 1 1 18 65942 1 1 221 ARG HH22 H 10.708 11.413 -4.129 1.00 . A A . 221 ARG HH22 1 1 18 65943 1 1 221 ARG N N 9.883 9.209 -11.557 1.00 . A A . 221 ARG N 1 1 18 65944 1 1 221 ARG NE N 11.678 9.774 -6.684 1.00 . A A . 221 ARG NE 1 1 18 65945 1 1 221 ARG NH1 N 9.875 9.422 -5.331 1.00 . A A . 221 ARG NH1 1 1 18 65946 1 1 221 ARG NH2 N 11.267 11.153 -4.915 1.00 . A A . 221 ARG NH2 1 1 18 65947 1 1 221 ARG O O 10.138 12.707 -11.226 1.00 . A A . 221 ARG O 1 1 18 65948 1 1 222 ALA C C 10.991 13.110 -13.981 1.00 . A A . 222 ALA C 1 1 18 65949 1 1 222 ALA CA C 12.068 12.388 -13.178 1.00 . A A . 222 ALA CA 1 1 18 65950 1 1 222 ALA CB C 13.113 11.812 -14.135 1.00 . A A . 222 ALA CB 1 1 18 65951 1 1 222 ALA H H 11.785 10.392 -12.516 1.00 . A A . 222 ALA H 1 1 18 65952 1 1 222 ALA HA H 12.550 13.094 -12.519 1.00 . A A . 222 ALA HA 1 1 18 65953 1 1 222 ALA HB1 H 12.656 11.053 -14.753 1.00 . A A . 222 ALA HB1 1 1 18 65954 1 1 222 ALA HB2 H 13.921 11.375 -13.566 1.00 . A A . 222 ALA HB2 1 1 18 65955 1 1 222 ALA HB3 H 13.500 12.602 -14.761 1.00 . A A . 222 ALA HB3 1 1 18 65956 1 1 222 ALA N N 11.481 11.315 -12.378 1.00 . A A . 222 ALA N 1 1 18 65957 1 1 222 ALA O O 10.959 14.339 -14.026 1.00 . A A . 222 ALA O 1 1 18 65958 1 1 223 ASP C C 7.789 13.163 -14.509 1.00 . A A . 223 ASP C 1 1 18 65959 1 1 223 ASP CA C 9.013 12.910 -15.383 1.00 . A A . 223 ASP CA 1 1 18 65960 1 1 223 ASP CB C 8.651 11.973 -16.534 1.00 . A A . 223 ASP CB 1 1 18 65961 1 1 223 ASP CG C 8.455 10.561 -16.007 1.00 . A A . 223 ASP CG 1 1 18 65962 1 1 223 ASP H H 10.173 11.364 -14.509 1.00 . A A . 223 ASP H 1 1 18 65963 1 1 223 ASP HA H 9.342 13.855 -15.800 1.00 . A A . 223 ASP HA 1 1 18 65964 1 1 223 ASP HB2 H 7.732 12.314 -16.989 1.00 . A A . 223 ASP HB2 1 1 18 65965 1 1 223 ASP HB3 H 9.441 11.981 -17.267 1.00 . A A . 223 ASP HB3 1 1 18 65966 1 1 223 ASP N N 10.102 12.337 -14.593 1.00 . A A . 223 ASP N 1 1 18 65967 1 1 223 ASP O O 6.760 13.634 -14.990 1.00 . A A . 223 ASP O 1 1 18 65968 1 1 223 ASP OD1 O 8.692 10.361 -14.836 1.00 . A A . 223 ASP OD1 1 1 18 65969 1 1 223 ASP OD2 O 8.093 9.699 -16.790 1.00 . A A . 223 ASP OD2 1 1 18 65970 1 1 224 GLY C C 5.626 12.190 -12.636 1.00 . A A . 224 GLY C 1 1 18 65971 1 1 224 GLY CA C 6.816 13.072 -12.290 1.00 . A A . 224 GLY CA 1 1 18 65972 1 1 224 GLY H H 8.758 12.492 -12.893 1.00 . A A . 224 GLY H 1 1 18 65973 1 1 224 GLY HA2 H 7.152 12.837 -11.288 1.00 . A A . 224 GLY HA2 1 1 18 65974 1 1 224 GLY HA3 H 6.517 14.109 -12.328 1.00 . A A . 224 GLY HA3 1 1 18 65975 1 1 224 GLY N N 7.913 12.857 -13.223 1.00 . A A . 224 GLY N 1 1 18 65976 1 1 224 GLY O O 4.505 12.470 -12.228 1.00 . A A . 224 GLY O 1 1 18 65977 1 1 225 THR C C 4.110 9.662 -12.551 1.00 . A A . 225 THR C 1 1 18 65978 1 1 225 THR CA C 4.809 10.217 -13.786 1.00 . A A . 225 THR CA 1 1 18 65979 1 1 225 THR CB C 5.391 9.062 -14.606 1.00 . A A . 225 THR CB 1 1 18 65980 1 1 225 THR CG2 C 4.280 8.079 -14.972 1.00 . A A . 225 THR CG2 1 1 18 65981 1 1 225 THR H H 6.799 10.952 -13.689 1.00 . A A . 225 THR H 1 1 18 65982 1 1 225 THR HA H 4.094 10.752 -14.395 1.00 . A A . 225 THR HA 1 1 18 65983 1 1 225 THR HB H 6.138 8.550 -14.021 1.00 . A A . 225 THR HB 1 1 18 65984 1 1 225 THR HG1 H 6.199 8.834 -16.361 1.00 . A A . 225 THR HG1 1 1 18 65985 1 1 225 THR HG21 H 3.463 8.617 -15.428 1.00 . A A . 225 THR HG21 1 1 18 65986 1 1 225 THR HG22 H 3.929 7.579 -14.082 1.00 . A A . 225 THR HG22 1 1 18 65987 1 1 225 THR HG23 H 4.661 7.343 -15.666 1.00 . A A . 225 THR HG23 1 1 18 65988 1 1 225 THR N N 5.880 11.124 -13.382 1.00 . A A . 225 THR N 1 1 18 65989 1 1 225 THR O O 2.882 9.636 -12.487 1.00 . A A . 225 THR O 1 1 18 65990 1 1 225 THR OG1 O 5.981 9.575 -15.790 1.00 . A A . 225 THR OG1 1 1 18 65991 1 1 226 TYR C C 3.538 9.773 -9.597 1.00 . A A . 226 TYR C 1 1 18 65992 1 1 226 TYR CA C 4.320 8.690 -10.337 1.00 . A A . 226 TYR CA 1 1 18 65993 1 1 226 TYR CB C 5.440 8.166 -9.435 1.00 . A A . 226 TYR CB 1 1 18 65994 1 1 226 TYR CD1 C 4.082 6.545 -8.066 1.00 . A A . 226 TYR CD1 1 1 18 65995 1 1 226 TYR CD2 C 5.084 8.453 -6.954 1.00 . A A . 226 TYR CD2 1 1 18 65996 1 1 226 TYR CE1 C 3.539 6.121 -6.848 1.00 . A A . 226 TYR CE1 1 1 18 65997 1 1 226 TYR CE2 C 4.543 8.029 -5.738 1.00 . A A . 226 TYR CE2 1 1 18 65998 1 1 226 TYR CG C 4.854 7.710 -8.120 1.00 . A A . 226 TYR CG 1 1 18 65999 1 1 226 TYR CZ C 3.770 6.864 -5.684 1.00 . A A . 226 TYR CZ 1 1 18 66000 1 1 226 TYR H H 5.860 9.278 -11.677 1.00 . A A . 226 TYR H 1 1 18 66001 1 1 226 TYR HA H 3.654 7.879 -10.579 1.00 . A A . 226 TYR HA 1 1 18 66002 1 1 226 TYR HB2 H 5.932 7.339 -9.918 1.00 . A A . 226 TYR HB2 1 1 18 66003 1 1 226 TYR HB3 H 6.159 8.956 -9.259 1.00 . A A . 226 TYR HB3 1 1 18 66004 1 1 226 TYR HD1 H 3.904 5.974 -8.965 1.00 . A A . 226 TYR HD1 1 1 18 66005 1 1 226 TYR HD2 H 5.682 9.353 -6.996 1.00 . A A . 226 TYR HD2 1 1 18 66006 1 1 226 TYR HE1 H 2.942 5.222 -6.806 1.00 . A A . 226 TYR HE1 1 1 18 66007 1 1 226 TYR HE2 H 4.722 8.599 -4.844 1.00 . A A . 226 TYR HE2 1 1 18 66008 1 1 226 TYR HH H 2.955 5.534 -4.583 1.00 . A A . 226 TYR HH 1 1 18 66009 1 1 226 TYR N N 4.894 9.226 -11.566 1.00 . A A . 226 TYR N 1 1 18 66010 1 1 226 TYR O O 2.343 9.627 -9.345 1.00 . A A . 226 TYR O 1 1 18 66011 1 1 226 TYR OH O 3.236 6.448 -4.484 1.00 . A A . 226 TYR OH 1 1 18 66012 1 1 227 GLU C C 2.365 12.463 -9.331 1.00 . A A . 227 GLU C 1 1 18 66013 1 1 227 GLU CA C 3.571 11.962 -8.548 1.00 . A A . 227 GLU CA 1 1 18 66014 1 1 227 GLU CB C 4.565 13.114 -8.360 1.00 . A A . 227 GLU CB 1 1 18 66015 1 1 227 GLU CD C 6.719 13.787 -7.276 1.00 . A A . 227 GLU CD 1 1 18 66016 1 1 227 GLU CG C 5.672 12.684 -7.395 1.00 . A A . 227 GLU CG 1 1 18 66017 1 1 227 GLU H H 5.177 10.930 -9.470 1.00 . A A . 227 GLU H 1 1 18 66018 1 1 227 GLU HA H 3.249 11.618 -7.577 1.00 . A A . 227 GLU HA 1 1 18 66019 1 1 227 GLU HB2 H 5.001 13.376 -9.314 1.00 . A A . 227 GLU HB2 1 1 18 66020 1 1 227 GLU HB3 H 4.051 13.973 -7.953 1.00 . A A . 227 GLU HB3 1 1 18 66021 1 1 227 GLU HG2 H 5.244 12.492 -6.422 1.00 . A A . 227 GLU HG2 1 1 18 66022 1 1 227 GLU HG3 H 6.140 11.785 -7.765 1.00 . A A . 227 GLU HG3 1 1 18 66023 1 1 227 GLU N N 4.217 10.866 -9.264 1.00 . A A . 227 GLU N 1 1 18 66024 1 1 227 GLU O O 1.313 12.743 -8.754 1.00 . A A . 227 GLU O 1 1 18 66025 1 1 227 GLU OE1 O 6.526 14.829 -7.880 1.00 . A A . 227 GLU OE1 1 1 18 66026 1 1 227 GLU OE2 O 7.703 13.569 -6.590 1.00 . A A . 227 GLU OE2 1 1 18 66027 1 1 228 LYS C C 0.206 12.160 -11.349 1.00 . A A . 228 LYS C 1 1 18 66028 1 1 228 LYS CA C 1.431 13.055 -11.496 1.00 . A A . 228 LYS CA 1 1 18 66029 1 1 228 LYS CB C 1.882 13.074 -12.957 1.00 . A A . 228 LYS CB 1 1 18 66030 1 1 228 LYS CD C 1.252 13.743 -15.279 1.00 . A A . 228 LYS CD 1 1 18 66031 1 1 228 LYS CE C 0.152 14.360 -16.144 1.00 . A A . 228 LYS CE 1 1 18 66032 1 1 228 LYS CG C 0.780 13.676 -13.826 1.00 . A A . 228 LYS CG 1 1 18 66033 1 1 228 LYS H H 3.380 12.338 -11.053 1.00 . A A . 228 LYS H 1 1 18 66034 1 1 228 LYS HA H 1.174 14.061 -11.197 1.00 . A A . 228 LYS HA 1 1 18 66035 1 1 228 LYS HB2 H 2.774 13.675 -13.052 1.00 . A A . 228 LYS HB2 1 1 18 66036 1 1 228 LYS HB3 H 2.088 12.065 -13.283 1.00 . A A . 228 LYS HB3 1 1 18 66037 1 1 228 LYS HD2 H 2.143 14.351 -15.339 1.00 . A A . 228 LYS HD2 1 1 18 66038 1 1 228 LYS HD3 H 1.470 12.747 -15.633 1.00 . A A . 228 LYS HD3 1 1 18 66039 1 1 228 LYS HE2 H -0.735 13.746 -16.092 1.00 . A A . 228 LYS HE2 1 1 18 66040 1 1 228 LYS HE3 H -0.076 15.352 -15.784 1.00 . A A . 228 LYS HE3 1 1 18 66041 1 1 228 LYS HG2 H -0.101 13.062 -13.764 1.00 . A A . 228 LYS HG2 1 1 18 66042 1 1 228 LYS HG3 H 0.550 14.671 -13.477 1.00 . A A . 228 LYS HG3 1 1 18 66043 1 1 228 LYS HZ1 H -0.147 14.811 -18.155 1.00 . A A . 228 LYS HZ1 1 1 18 66044 1 1 228 LYS HZ2 H 0.888 13.490 -17.887 1.00 . A A . 228 LYS HZ2 1 1 18 66045 1 1 228 LYS HZ3 H 1.440 15.074 -17.617 1.00 . A A . 228 LYS HZ3 1 1 18 66046 1 1 228 LYS N N 2.521 12.576 -10.647 1.00 . A A . 228 LYS N 1 1 18 66047 1 1 228 LYS NZ N 0.619 14.440 -17.558 1.00 . A A . 228 LYS NZ 1 1 18 66048 1 1 228 LYS O O -0.902 12.649 -11.142 1.00 . A A . 228 LYS O 1 1 18 66049 1 1 229 LEU C C -1.305 10.011 -9.922 1.00 . A A . 229 LEU C 1 1 18 66050 1 1 229 LEU CA C -0.681 9.906 -11.306 1.00 . A A . 229 LEU CA 1 1 18 66051 1 1 229 LEU CB C -0.167 8.483 -11.531 1.00 . A A . 229 LEU CB 1 1 18 66052 1 1 229 LEU CD1 C 0.989 6.996 -13.177 1.00 . A A . 229 LEU CD1 1 1 18 66053 1 1 229 LEU CD2 C -1.095 8.213 -13.844 1.00 . A A . 229 LEU CD2 1 1 18 66054 1 1 229 LEU CG C 0.192 8.291 -13.007 1.00 . A A . 229 LEU CG 1 1 18 66055 1 1 229 LEU H H 1.322 10.527 -11.618 1.00 . A A . 229 LEU H 1 1 18 66056 1 1 229 LEU HA H -1.435 10.125 -12.042 1.00 . A A . 229 LEU HA 1 1 18 66057 1 1 229 LEU HB2 H 0.709 8.317 -10.923 1.00 . A A . 229 LEU HB2 1 1 18 66058 1 1 229 LEU HB3 H -0.930 7.775 -11.248 1.00 . A A . 229 LEU HB3 1 1 18 66059 1 1 229 LEU HD11 H 1.829 6.998 -12.502 1.00 . A A . 229 LEU HD11 1 1 18 66060 1 1 229 LEU HD12 H 1.344 6.926 -14.195 1.00 . A A . 229 LEU HD12 1 1 18 66061 1 1 229 LEU HD13 H 0.351 6.152 -12.960 1.00 . A A . 229 LEU HD13 1 1 18 66062 1 1 229 LEU HD21 H -1.881 7.738 -13.276 1.00 . A A . 229 LEU HD21 1 1 18 66063 1 1 229 LEU HD22 H -0.914 7.642 -14.739 1.00 . A A . 229 LEU HD22 1 1 18 66064 1 1 229 LEU HD23 H -1.403 9.207 -14.119 1.00 . A A . 229 LEU HD23 1 1 18 66065 1 1 229 LEU HG H 0.785 9.128 -13.344 1.00 . A A . 229 LEU HG 1 1 18 66066 1 1 229 LEU N N 0.414 10.854 -11.446 1.00 . A A . 229 LEU N 1 1 18 66067 1 1 229 LEU O O -2.525 9.977 -9.776 1.00 . A A . 229 LEU O 1 1 18 66068 1 1 230 ALA C C -1.872 11.451 -7.382 1.00 . A A . 230 ALA C 1 1 18 66069 1 1 230 ALA CA C -0.940 10.253 -7.533 1.00 . A A . 230 ALA CA 1 1 18 66070 1 1 230 ALA CB C 0.244 10.404 -6.577 1.00 . A A . 230 ALA CB 1 1 18 66071 1 1 230 ALA H H 0.505 10.178 -9.093 1.00 . A A . 230 ALA H 1 1 18 66072 1 1 230 ALA HA H -1.480 9.353 -7.281 1.00 . A A . 230 ALA HA 1 1 18 66073 1 1 230 ALA HB1 H 0.927 11.147 -6.965 1.00 . A A . 230 ALA HB1 1 1 18 66074 1 1 230 ALA HB2 H 0.758 9.458 -6.488 1.00 . A A . 230 ALA HB2 1 1 18 66075 1 1 230 ALA HB3 H -0.113 10.714 -5.607 1.00 . A A . 230 ALA HB3 1 1 18 66076 1 1 230 ALA N N -0.456 10.144 -8.906 1.00 . A A . 230 ALA N 1 1 18 66077 1 1 230 ALA O O -2.977 11.324 -6.858 1.00 . A A . 230 ALA O 1 1 18 66078 1 1 231 LYS C C -3.557 13.635 -8.471 1.00 . A A . 231 LYS C 1 1 18 66079 1 1 231 LYS CA C -2.225 13.819 -7.756 1.00 . A A . 231 LYS CA 1 1 18 66080 1 1 231 LYS CB C -1.470 14.995 -8.388 1.00 . A A . 231 LYS CB 1 1 18 66081 1 1 231 LYS CD C -1.478 17.469 -8.750 1.00 . A A . 231 LYS CD 1 1 18 66082 1 1 231 LYS CE C -2.266 18.762 -8.526 1.00 . A A . 231 LYS CE 1 1 18 66083 1 1 231 LYS CG C -2.264 16.287 -8.179 1.00 . A A . 231 LYS CG 1 1 18 66084 1 1 231 LYS H H -0.527 12.652 -8.249 1.00 . A A . 231 LYS H 1 1 18 66085 1 1 231 LYS HA H -2.406 14.044 -6.716 1.00 . A A . 231 LYS HA 1 1 18 66086 1 1 231 LYS HB2 H -0.498 15.091 -7.925 1.00 . A A . 231 LYS HB2 1 1 18 66087 1 1 231 LYS HB3 H -1.348 14.819 -9.447 1.00 . A A . 231 LYS HB3 1 1 18 66088 1 1 231 LYS HD2 H -0.522 17.539 -8.253 1.00 . A A . 231 LYS HD2 1 1 18 66089 1 1 231 LYS HD3 H -1.325 17.322 -9.809 1.00 . A A . 231 LYS HD3 1 1 18 66090 1 1 231 LYS HE2 H -3.216 18.697 -9.035 1.00 . A A . 231 LYS HE2 1 1 18 66091 1 1 231 LYS HE3 H -2.432 18.904 -7.469 1.00 . A A . 231 LYS HE3 1 1 18 66092 1 1 231 LYS HG2 H -3.216 16.210 -8.683 1.00 . A A . 231 LYS HG2 1 1 18 66093 1 1 231 LYS HG3 H -2.427 16.443 -7.123 1.00 . A A . 231 LYS HG3 1 1 18 66094 1 1 231 LYS HZ1 H -0.533 19.602 -9.318 1.00 . A A . 231 LYS HZ1 1 1 18 66095 1 1 231 LYS HZ2 H -1.436 20.663 -8.345 1.00 . A A . 231 LYS HZ2 1 1 18 66096 1 1 231 LYS HZ3 H -1.967 20.285 -9.915 1.00 . A A . 231 LYS HZ3 1 1 18 66097 1 1 231 LYS N N -1.424 12.607 -7.852 1.00 . A A . 231 LYS N 1 1 18 66098 1 1 231 LYS NZ N -1.492 19.915 -9.067 1.00 . A A . 231 LYS NZ 1 1 18 66099 1 1 231 LYS O O -4.582 14.165 -8.035 1.00 . A A . 231 LYS O 1 1 18 66100 1 1 232 LYS C C -5.701 11.703 -9.566 1.00 . A A . 232 LYS C 1 1 18 66101 1 1 232 LYS CA C -4.758 12.633 -10.322 1.00 . A A . 232 LYS CA 1 1 18 66102 1 1 232 LYS CB C -4.418 12.018 -11.680 1.00 . A A . 232 LYS CB 1 1 18 66103 1 1 232 LYS CD C -3.808 12.577 -14.040 1.00 . A A . 232 LYS CD 1 1 18 66104 1 1 232 LYS CE C -2.843 11.401 -14.165 1.00 . A A . 232 LYS CE 1 1 18 66105 1 1 232 LYS CG C -3.819 13.089 -12.599 1.00 . A A . 232 LYS CG 1 1 18 66106 1 1 232 LYS H H -2.695 12.478 -9.855 1.00 . A A . 232 LYS H 1 1 18 66107 1 1 232 LYS HA H -5.262 13.574 -10.481 1.00 . A A . 232 LYS HA 1 1 18 66108 1 1 232 LYS HB2 H -3.687 11.229 -11.532 1.00 . A A . 232 LYS HB2 1 1 18 66109 1 1 232 LYS HB3 H -5.302 11.606 -12.132 1.00 . A A . 232 LYS HB3 1 1 18 66110 1 1 232 LYS HD2 H -4.805 12.257 -14.312 1.00 . A A . 232 LYS HD2 1 1 18 66111 1 1 232 LYS HD3 H -3.495 13.371 -14.700 1.00 . A A . 232 LYS HD3 1 1 18 66112 1 1 232 LYS HE2 H -1.914 11.651 -13.687 1.00 . A A . 232 LYS HE2 1 1 18 66113 1 1 232 LYS HE3 H -3.273 10.531 -13.693 1.00 . A A . 232 LYS HE3 1 1 18 66114 1 1 232 LYS HG2 H -4.410 13.988 -12.543 1.00 . A A . 232 LYS HG2 1 1 18 66115 1 1 232 LYS HG3 H -2.809 13.307 -12.291 1.00 . A A . 232 LYS HG3 1 1 18 66116 1 1 232 LYS HZ1 H -1.607 11.318 -15.836 1.00 . A A . 232 LYS HZ1 1 1 18 66117 1 1 232 LYS HZ2 H -3.224 11.702 -16.189 1.00 . A A . 232 LYS HZ2 1 1 18 66118 1 1 232 LYS HZ3 H -2.792 10.106 -15.794 1.00 . A A . 232 LYS HZ3 1 1 18 66119 1 1 232 LYS N N -3.537 12.880 -9.567 1.00 . A A . 232 LYS N 1 1 18 66120 1 1 232 LYS NZ N -2.598 11.110 -15.605 1.00 . A A . 232 LYS NZ 1 1 18 66121 1 1 232 LYS O O -6.881 12.014 -9.391 1.00 . A A . 232 LYS O 1 1 18 66122 1 1 233 TYR C C -6.485 10.235 -7.077 1.00 . A A . 233 TYR C 1 1 18 66123 1 1 233 TYR CA C -5.974 9.615 -8.370 1.00 . A A . 233 TYR CA 1 1 18 66124 1 1 233 TYR CB C -5.140 8.369 -8.050 1.00 . A A . 233 TYR CB 1 1 18 66125 1 1 233 TYR CD1 C -6.191 6.893 -9.800 1.00 . A A . 233 TYR CD1 1 1 18 66126 1 1 233 TYR CD2 C -3.801 7.289 -9.898 1.00 . A A . 233 TYR CD2 1 1 18 66127 1 1 233 TYR CE1 C -6.104 6.085 -10.938 1.00 . A A . 233 TYR CE1 1 1 18 66128 1 1 233 TYR CE2 C -3.714 6.482 -11.035 1.00 . A A . 233 TYR CE2 1 1 18 66129 1 1 233 TYR CG C -5.038 7.494 -9.279 1.00 . A A . 233 TYR CG 1 1 18 66130 1 1 233 TYR CZ C -4.865 5.878 -11.556 1.00 . A A . 233 TYR CZ 1 1 18 66131 1 1 233 TYR H H -4.226 10.386 -9.290 1.00 . A A . 233 TYR H 1 1 18 66132 1 1 233 TYR HA H -6.822 9.326 -8.974 1.00 . A A . 233 TYR HA 1 1 18 66133 1 1 233 TYR HB2 H -4.150 8.678 -7.740 1.00 . A A . 233 TYR HB2 1 1 18 66134 1 1 233 TYR HB3 H -5.607 7.813 -7.251 1.00 . A A . 233 TYR HB3 1 1 18 66135 1 1 233 TYR HD1 H -7.149 7.052 -9.324 1.00 . A A . 233 TYR HD1 1 1 18 66136 1 1 233 TYR HD2 H -2.915 7.746 -9.493 1.00 . A A . 233 TYR HD2 1 1 18 66137 1 1 233 TYR HE1 H -6.992 5.620 -11.340 1.00 . A A . 233 TYR HE1 1 1 18 66138 1 1 233 TYR HE2 H -2.758 6.321 -11.510 1.00 . A A . 233 TYR HE2 1 1 18 66139 1 1 233 TYR HH H -4.428 4.226 -12.407 1.00 . A A . 233 TYR HH 1 1 18 66140 1 1 233 TYR N N -5.171 10.574 -9.114 1.00 . A A . 233 TYR N 1 1 18 66141 1 1 233 TYR O O -7.660 10.100 -6.734 1.00 . A A . 233 TYR O 1 1 18 66142 1 1 233 TYR OH O -4.777 5.078 -12.677 1.00 . A A . 233 TYR OH 1 1 18 66143 1 1 234 PHE C C -5.057 12.736 -4.816 1.00 . A A . 234 PHE C 1 1 18 66144 1 1 234 PHE CA C -5.969 11.552 -5.104 1.00 . A A . 234 PHE CA 1 1 18 66145 1 1 234 PHE CB C -5.879 10.544 -3.958 1.00 . A A . 234 PHE CB 1 1 18 66146 1 1 234 PHE CD1 C -8.129 9.442 -4.239 1.00 . A A . 234 PHE CD1 1 1 18 66147 1 1 234 PHE CD2 C -6.129 8.123 -4.617 1.00 . A A . 234 PHE CD2 1 1 18 66148 1 1 234 PHE CE1 C -8.919 8.326 -4.538 1.00 . A A . 234 PHE CE1 1 1 18 66149 1 1 234 PHE CE2 C -6.918 7.008 -4.916 1.00 . A A . 234 PHE CE2 1 1 18 66150 1 1 234 PHE CG C -6.734 9.341 -4.278 1.00 . A A . 234 PHE CG 1 1 18 66151 1 1 234 PHE CZ C -8.314 7.109 -4.877 1.00 . A A . 234 PHE CZ 1 1 18 66152 1 1 234 PHE H H -4.672 10.988 -6.682 1.00 . A A . 234 PHE H 1 1 18 66153 1 1 234 PHE HA H -6.987 11.909 -5.176 1.00 . A A . 234 PHE HA 1 1 18 66154 1 1 234 PHE HB2 H -4.853 10.238 -3.827 1.00 . A A . 234 PHE HB2 1 1 18 66155 1 1 234 PHE HB3 H -6.235 11.003 -3.047 1.00 . A A . 234 PHE HB3 1 1 18 66156 1 1 234 PHE HD1 H -8.596 10.380 -3.979 1.00 . A A . 234 PHE HD1 1 1 18 66157 1 1 234 PHE HD2 H -5.051 8.047 -4.648 1.00 . A A . 234 PHE HD2 1 1 18 66158 1 1 234 PHE HE1 H -9.995 8.405 -4.509 1.00 . A A . 234 PHE HE1 1 1 18 66159 1 1 234 PHE HE2 H -6.451 6.070 -5.177 1.00 . A A . 234 PHE HE2 1 1 18 66160 1 1 234 PHE HZ H -8.922 6.247 -5.108 1.00 . A A . 234 PHE HZ 1 1 18 66161 1 1 234 PHE N N -5.595 10.914 -6.361 1.00 . A A . 234 PHE N 1 1 18 66162 1 1 234 PHE O O -3.923 12.793 -5.294 1.00 . A A . 234 PHE O 1 1 18 66163 1 1 235 ASP C C -4.114 14.676 -2.297 1.00 . A A . 235 ASP C 1 1 18 66164 1 1 235 ASP CA C -4.760 14.861 -3.667 1.00 . A A . 235 ASP CA 1 1 18 66165 1 1 235 ASP CB C -5.656 16.099 -3.648 1.00 . A A . 235 ASP CB 1 1 18 66166 1 1 235 ASP CG C -6.805 15.899 -2.665 1.00 . A A . 235 ASP CG 1 1 18 66167 1 1 235 ASP H H -6.455 13.585 -3.662 1.00 . A A . 235 ASP H 1 1 18 66168 1 1 235 ASP HA H -3.981 15.008 -4.403 1.00 . A A . 235 ASP HA 1 1 18 66169 1 1 235 ASP HB2 H -5.072 16.957 -3.348 1.00 . A A . 235 ASP HB2 1 1 18 66170 1 1 235 ASP HB3 H -6.056 16.266 -4.637 1.00 . A A . 235 ASP HB3 1 1 18 66171 1 1 235 ASP N N -5.550 13.682 -4.022 1.00 . A A . 235 ASP N 1 1 18 66172 1 1 235 ASP O O -4.747 14.891 -1.264 1.00 . A A . 235 ASP O 1 1 18 66173 1 1 235 ASP OD1 O -6.925 14.806 -2.137 1.00 . A A . 235 ASP OD1 1 1 18 66174 1 1 235 ASP OD2 O -7.548 16.843 -2.453 1.00 . A A . 235 ASP OD2 1 1 18 66175 1 1 236 PHE C C -0.626 14.203 -1.269 1.00 . A A . 236 PHE C 1 1 18 66176 1 1 236 PHE CA C -2.121 14.063 -1.048 1.00 . A A . 236 PHE CA 1 1 18 66177 1 1 236 PHE CB C -2.435 12.671 -0.497 1.00 . A A . 236 PHE CB 1 1 18 66178 1 1 236 PHE CD1 C -2.584 11.372 -2.650 1.00 . A A . 236 PHE CD1 1 1 18 66179 1 1 236 PHE CD2 C -0.753 10.902 -1.131 1.00 . A A . 236 PHE CD2 1 1 18 66180 1 1 236 PHE CE1 C -2.099 10.402 -3.535 1.00 . A A . 236 PHE CE1 1 1 18 66181 1 1 236 PHE CE2 C -0.270 9.931 -2.016 1.00 . A A . 236 PHE CE2 1 1 18 66182 1 1 236 PHE CG C -1.912 11.621 -1.448 1.00 . A A . 236 PHE CG 1 1 18 66183 1 1 236 PHE CZ C -0.943 9.681 -3.218 1.00 . A A . 236 PHE CZ 1 1 18 66184 1 1 236 PHE H H -2.390 14.121 -3.149 1.00 . A A . 236 PHE H 1 1 18 66185 1 1 236 PHE HA H -2.437 14.802 -0.325 1.00 . A A . 236 PHE HA 1 1 18 66186 1 1 236 PHE HB2 H -1.961 12.554 0.468 1.00 . A A . 236 PHE HB2 1 1 18 66187 1 1 236 PHE HB3 H -3.503 12.558 -0.388 1.00 . A A . 236 PHE HB3 1 1 18 66188 1 1 236 PHE HD1 H -3.475 11.930 -2.896 1.00 . A A . 236 PHE HD1 1 1 18 66189 1 1 236 PHE HD2 H -0.235 11.093 -0.204 1.00 . A A . 236 PHE HD2 1 1 18 66190 1 1 236 PHE HE1 H -2.616 10.209 -4.463 1.00 . A A . 236 PHE HE1 1 1 18 66191 1 1 236 PHE HE2 H 0.616 9.373 -1.770 1.00 . A A . 236 PHE HE2 1 1 18 66192 1 1 236 PHE HZ H -0.570 8.930 -3.899 1.00 . A A . 236 PHE HZ 1 1 18 66193 1 1 236 PHE N N -2.846 14.275 -2.296 1.00 . A A . 236 PHE N 1 1 18 66194 1 1 236 PHE O O -0.185 14.713 -2.299 1.00 . A A . 236 PHE O 1 1 18 66195 1 1 237 ASP C C 2.240 12.443 -0.244 1.00 . A A . 237 ASP C 1 1 18 66196 1 1 237 ASP CA C 1.616 13.827 -0.391 1.00 . A A . 237 ASP CA 1 1 18 66197 1 1 237 ASP CB C 2.158 14.754 0.698 1.00 . A A . 237 ASP CB 1 1 18 66198 1 1 237 ASP CG C 3.674 14.864 0.579 1.00 . A A . 237 ASP CG 1 1 18 66199 1 1 237 ASP H H -0.246 13.349 0.504 1.00 . A A . 237 ASP H 1 1 18 66200 1 1 237 ASP HA H 1.896 14.230 -1.355 1.00 . A A . 237 ASP HA 1 1 18 66201 1 1 237 ASP HB2 H 1.717 15.735 0.587 1.00 . A A . 237 ASP HB2 1 1 18 66202 1 1 237 ASP HB3 H 1.904 14.355 1.668 1.00 . A A . 237 ASP HB3 1 1 18 66203 1 1 237 ASP N N 0.158 13.747 -0.294 1.00 . A A . 237 ASP N 1 1 18 66204 1 1 237 ASP O O 2.221 11.855 0.836 1.00 . A A . 237 ASP O 1 1 18 66205 1 1 237 ASP OD1 O 4.239 14.147 -0.230 1.00 . A A . 237 ASP OD1 1 1 18 66206 1 1 237 ASP OD2 O 4.249 15.666 1.298 1.00 . A A . 237 ASP OD2 1 1 18 66207 1 1 238 VAL C C 4.635 10.621 -0.381 1.00 . A A . 238 VAL C 1 1 18 66208 1 1 238 VAL CA C 3.433 10.619 -1.318 1.00 . A A . 238 VAL CA 1 1 18 66209 1 1 238 VAL CB C 3.876 10.233 -2.727 1.00 . A A . 238 VAL CB 1 1 18 66210 1 1 238 VAL CG1 C 2.644 10.022 -3.614 1.00 . A A . 238 VAL CG1 1 1 18 66211 1 1 238 VAL CG2 C 4.739 11.353 -3.315 1.00 . A A . 238 VAL CG2 1 1 18 66212 1 1 238 VAL H H 2.781 12.450 -2.167 1.00 . A A . 238 VAL H 1 1 18 66213 1 1 238 VAL HA H 2.720 9.892 -0.964 1.00 . A A . 238 VAL HA 1 1 18 66214 1 1 238 VAL HB H 4.448 9.320 -2.680 1.00 . A A . 238 VAL HB 1 1 18 66215 1 1 238 VAL HG11 H 2.928 10.088 -4.653 1.00 . A A . 238 VAL HG11 1 1 18 66216 1 1 238 VAL HG12 H 1.906 10.781 -3.396 1.00 . A A . 238 VAL HG12 1 1 18 66217 1 1 238 VAL HG13 H 2.226 9.046 -3.419 1.00 . A A . 238 VAL HG13 1 1 18 66218 1 1 238 VAL HG21 H 5.672 11.408 -2.779 1.00 . A A . 238 VAL HG21 1 1 18 66219 1 1 238 VAL HG22 H 4.217 12.294 -3.230 1.00 . A A . 238 VAL HG22 1 1 18 66220 1 1 238 VAL HG23 H 4.933 11.146 -4.359 1.00 . A A . 238 VAL HG23 1 1 18 66221 1 1 238 VAL N N 2.797 11.933 -1.335 1.00 . A A . 238 VAL N 1 1 18 66222 1 1 238 VAL O O 4.866 9.658 0.349 1.00 . A A . 238 VAL O 1 1 18 66223 1 1 239 TYR C C 6.189 11.687 1.908 1.00 . A A . 239 TYR C 1 1 18 66224 1 1 239 TYR CA C 6.580 11.821 0.440 1.00 . A A . 239 TYR CA 1 1 18 66225 1 1 239 TYR CB C 7.256 13.175 0.214 1.00 . A A . 239 TYR CB 1 1 18 66226 1 1 239 TYR CD1 C 7.041 13.605 -2.261 1.00 . A A . 239 TYR CD1 1 1 18 66227 1 1 239 TYR CD2 C 9.182 12.881 -1.382 1.00 . A A . 239 TYR CD2 1 1 18 66228 1 1 239 TYR CE1 C 7.585 13.647 -3.550 1.00 . A A . 239 TYR CE1 1 1 18 66229 1 1 239 TYR CE2 C 9.726 12.923 -2.671 1.00 . A A . 239 TYR CE2 1 1 18 66230 1 1 239 TYR CG C 7.840 13.222 -1.177 1.00 . A A . 239 TYR CG 1 1 18 66231 1 1 239 TYR CZ C 8.928 13.306 -3.755 1.00 . A A . 239 TYR CZ 1 1 18 66232 1 1 239 TYR H H 5.171 12.442 -1.019 1.00 . A A . 239 TYR H 1 1 18 66233 1 1 239 TYR HA H 7.276 11.037 0.185 1.00 . A A . 239 TYR HA 1 1 18 66234 1 1 239 TYR HB2 H 6.524 13.965 0.324 1.00 . A A . 239 TYR HB2 1 1 18 66235 1 1 239 TYR HB3 H 8.043 13.312 0.940 1.00 . A A . 239 TYR HB3 1 1 18 66236 1 1 239 TYR HD1 H 6.006 13.868 -2.103 1.00 . A A . 239 TYR HD1 1 1 18 66237 1 1 239 TYR HD2 H 9.798 12.586 -0.545 1.00 . A A . 239 TYR HD2 1 1 18 66238 1 1 239 TYR HE1 H 6.969 13.942 -4.386 1.00 . A A . 239 TYR HE1 1 1 18 66239 1 1 239 TYR HE2 H 10.762 12.661 -2.829 1.00 . A A . 239 TYR HE2 1 1 18 66240 1 1 239 TYR HH H 9.091 12.620 -5.529 1.00 . A A . 239 TYR HH 1 1 18 66241 1 1 239 TYR N N 5.400 11.707 -0.410 1.00 . A A . 239 TYR N 1 1 18 66242 1 1 239 TYR O O 6.869 11.009 2.679 1.00 . A A . 239 TYR O 1 1 18 66243 1 1 239 TYR OH O 9.464 13.347 -5.026 1.00 . A A . 239 TYR OH 1 1 18 66244 1 1 240 GLY C C 4.236 10.837 4.043 1.00 . A A . 240 GLY C 1 1 18 66245 1 1 240 GLY CA C 4.617 12.265 3.665 1.00 . A A . 240 GLY CA 1 1 18 66246 1 1 240 GLY H H 4.586 12.851 1.629 1.00 . A A . 240 GLY H 1 1 18 66247 1 1 240 GLY HA2 H 5.398 12.611 4.326 1.00 . A A . 240 GLY HA2 1 1 18 66248 1 1 240 GLY HA3 H 3.751 12.900 3.773 1.00 . A A . 240 GLY HA3 1 1 18 66249 1 1 240 GLY N N 5.090 12.330 2.287 1.00 . A A . 240 GLY N 1 1 18 66250 1 1 240 GLY O O 4.462 10.402 5.173 1.00 . A A . 240 GLY O 1 1 18 66251 1 1 241 GLY C C 2.158 8.665 4.394 1.00 . A A . 241 GLY C 1 1 18 66252 1 1 241 GLY CA C 3.251 8.732 3.336 1.00 . A A . 241 GLY CA 1 1 18 66253 1 1 241 GLY H H 3.502 10.509 2.210 1.00 . A A . 241 GLY H 1 1 18 66254 1 1 241 GLY HA2 H 2.881 8.303 2.416 1.00 . A A . 241 GLY HA2 1 1 18 66255 1 1 241 GLY HA3 H 4.106 8.165 3.675 1.00 . A A . 241 GLY HA3 1 1 18 66256 1 1 241 GLY N N 3.657 10.111 3.091 1.00 . A A . 241 GLY N 1 1 18 66257 1 1 241 GLY O O 2.229 9.437 5.337 1.00 . A A . 241 GLY O 1 1 18 66258 1 1 241 GLY OXT O 1.271 7.840 4.253 1.00 . A A . 241 GLY OXT 1 1 19 66259 1 1 4 ALA C C 17.550 -11.148 -20.997 1.00 . A A . 4 ALA C 1 1 19 66260 1 1 4 ALA CA C 18.656 -11.026 -22.039 1.00 . A A . 4 ALA CA 1 1 19 66261 1 1 4 ALA CB C 18.596 -12.212 -23.003 1.00 . A A . 4 ALA CB 1 1 19 66262 1 1 4 ALA H H 19.884 -10.560 -20.423 1.00 . A A . 4 ALA H 1 1 19 66263 1 1 4 ALA HA H 18.528 -10.107 -22.593 1.00 . A A . 4 ALA HA 1 1 19 66264 1 1 4 ALA HB1 H 17.601 -12.294 -23.413 1.00 . A A . 4 ALA HB1 1 1 19 66265 1 1 4 ALA HB2 H 18.843 -13.120 -22.473 1.00 . A A . 4 ALA HB2 1 1 19 66266 1 1 4 ALA HB3 H 19.304 -12.061 -23.805 1.00 . A A . 4 ALA HB3 1 1 19 66267 1 1 4 ALA N N 19.980 -11.011 -21.355 1.00 . A A . 4 ALA N 1 1 19 66268 1 1 4 ALA O O 17.559 -12.058 -20.170 1.00 . A A . 4 ALA O 1 1 19 66269 1 1 5 ILE C C 14.533 -11.380 -20.415 1.00 . A A . 5 ILE C 1 1 19 66270 1 1 5 ILE CA C 15.496 -10.237 -20.102 1.00 . A A . 5 ILE CA 1 1 19 66271 1 1 5 ILE CB C 14.738 -8.894 -20.151 1.00 . A A . 5 ILE CB 1 1 19 66272 1 1 5 ILE CD1 C 14.222 -6.934 -21.612 1.00 . A A . 5 ILE CD1 1 1 19 66273 1 1 5 ILE CG1 C 15.148 -8.130 -21.413 1.00 . A A . 5 ILE CG1 1 1 19 66274 1 1 5 ILE CG2 C 15.084 -8.058 -18.915 1.00 . A A . 5 ILE CG2 1 1 19 66275 1 1 5 ILE H H 16.645 -9.521 -21.724 1.00 . A A . 5 ILE H 1 1 19 66276 1 1 5 ILE HA H 15.909 -10.380 -19.123 1.00 . A A . 5 ILE HA 1 1 19 66277 1 1 5 ILE HB H 13.669 -9.067 -20.173 1.00 . A A . 5 ILE HB 1 1 19 66278 1 1 5 ILE HD11 H 13.286 -7.273 -22.025 1.00 . A A . 5 ILE HD11 1 1 19 66279 1 1 5 ILE HD12 H 14.683 -6.234 -22.291 1.00 . A A . 5 ILE HD12 1 1 19 66280 1 1 5 ILE HD13 H 14.045 -6.452 -20.663 1.00 . A A . 5 ILE HD13 1 1 19 66281 1 1 5 ILE HG12 H 16.168 -7.788 -21.307 1.00 . A A . 5 ILE HG12 1 1 19 66282 1 1 5 ILE HG13 H 15.078 -8.787 -22.269 1.00 . A A . 5 ILE HG13 1 1 19 66283 1 1 5 ILE HG21 H 16.149 -7.879 -18.893 1.00 . A A . 5 ILE HG21 1 1 19 66284 1 1 5 ILE HG22 H 14.793 -8.599 -18.025 1.00 . A A . 5 ILE HG22 1 1 19 66285 1 1 5 ILE HG23 H 14.556 -7.120 -18.958 1.00 . A A . 5 ILE HG23 1 1 19 66286 1 1 5 ILE N N 16.601 -10.226 -21.044 1.00 . A A . 5 ILE N 1 1 19 66287 1 1 5 ILE O O 14.559 -11.946 -21.504 1.00 . A A . 5 ILE O 1 1 19 66288 1 1 6 PRO C C 11.714 -12.515 -20.819 1.00 . A A . 6 PRO C 1 1 19 66289 1 1 6 PRO CA C 12.673 -12.793 -19.663 1.00 . A A . 6 PRO CA 1 1 19 66290 1 1 6 PRO CB C 11.919 -12.820 -18.319 1.00 . A A . 6 PRO CB 1 1 19 66291 1 1 6 PRO CD C 13.574 -11.076 -18.161 1.00 . A A . 6 PRO CD 1 1 19 66292 1 1 6 PRO CG C 12.805 -12.108 -17.351 1.00 . A A . 6 PRO CG 1 1 19 66293 1 1 6 PRO HA H 13.173 -13.738 -19.813 1.00 . A A . 6 PRO HA 1 1 19 66294 1 1 6 PRO HB2 H 10.972 -12.301 -18.409 1.00 . A A . 6 PRO HB2 1 1 19 66295 1 1 6 PRO HB3 H 11.758 -13.837 -17.997 1.00 . A A . 6 PRO HB3 1 1 19 66296 1 1 6 PRO HD2 H 13.026 -10.144 -18.211 1.00 . A A . 6 PRO HD2 1 1 19 66297 1 1 6 PRO HD3 H 14.542 -10.926 -17.729 1.00 . A A . 6 PRO HD3 1 1 19 66298 1 1 6 PRO HG2 H 12.217 -11.622 -16.587 1.00 . A A . 6 PRO HG2 1 1 19 66299 1 1 6 PRO HG3 H 13.503 -12.802 -16.902 1.00 . A A . 6 PRO HG3 1 1 19 66300 1 1 6 PRO N N 13.681 -11.704 -19.487 1.00 . A A . 6 PRO N 1 1 19 66301 1 1 6 PRO O O 11.323 -11.371 -21.049 1.00 . A A . 6 PRO O 1 1 19 66302 1 1 7 GLN C C 9.043 -12.986 -22.168 1.00 . A A . 7 GLN C 1 1 19 66303 1 1 7 GLN CA C 10.416 -13.426 -22.654 1.00 . A A . 7 GLN CA 1 1 19 66304 1 1 7 GLN CB C 10.294 -14.756 -23.400 1.00 . A A . 7 GLN CB 1 1 19 66305 1 1 7 GLN CD C 12.095 -14.130 -25.023 1.00 . A A . 7 GLN CD 1 1 19 66306 1 1 7 GLN CG C 11.657 -15.147 -23.974 1.00 . A A . 7 GLN CG 1 1 19 66307 1 1 7 GLN H H 11.675 -14.457 -21.296 1.00 . A A . 7 GLN H 1 1 19 66308 1 1 7 GLN HA H 10.800 -12.677 -23.328 1.00 . A A . 7 GLN HA 1 1 19 66309 1 1 7 GLN HB2 H 9.954 -15.522 -22.718 1.00 . A A . 7 GLN HB2 1 1 19 66310 1 1 7 GLN HB3 H 9.583 -14.651 -24.206 1.00 . A A . 7 GLN HB3 1 1 19 66311 1 1 7 GLN HE21 H 13.859 -13.796 -24.176 1.00 . A A . 7 GLN HE21 1 1 19 66312 1 1 7 GLN HE22 H 13.554 -12.910 -25.591 1.00 . A A . 7 GLN HE22 1 1 19 66313 1 1 7 GLN HG2 H 12.384 -15.175 -23.176 1.00 . A A . 7 GLN HG2 1 1 19 66314 1 1 7 GLN HG3 H 11.587 -16.123 -24.429 1.00 . A A . 7 GLN HG3 1 1 19 66315 1 1 7 GLN N N 11.335 -13.568 -21.533 1.00 . A A . 7 GLN N 1 1 19 66316 1 1 7 GLN NE2 N 13.267 -13.566 -24.921 1.00 . A A . 7 GLN NE2 1 1 19 66317 1 1 7 GLN O O 8.385 -12.154 -22.794 1.00 . A A . 7 GLN O 1 1 19 66318 1 1 7 GLN OE1 O 11.347 -13.840 -25.956 1.00 . A A . 7 GLN OE1 1 1 19 66319 1 1 8 ASN C C 7.389 -13.106 -18.966 1.00 . A A . 8 ASN C 1 1 19 66320 1 1 8 ASN CA C 7.302 -13.210 -20.480 1.00 . A A . 8 ASN CA 1 1 19 66321 1 1 8 ASN CB C 6.272 -14.271 -20.863 1.00 . A A . 8 ASN CB 1 1 19 66322 1 1 8 ASN CG C 5.977 -14.194 -22.357 1.00 . A A . 8 ASN CG 1 1 19 66323 1 1 8 ASN H H 9.168 -14.205 -20.583 1.00 . A A . 8 ASN H 1 1 19 66324 1 1 8 ASN HA H 6.983 -12.255 -20.871 1.00 . A A . 8 ASN HA 1 1 19 66325 1 1 8 ASN HB2 H 6.660 -15.250 -20.623 1.00 . A A . 8 ASN HB2 1 1 19 66326 1 1 8 ASN HB3 H 5.361 -14.101 -20.310 1.00 . A A . 8 ASN HB3 1 1 19 66327 1 1 8 ASN HD21 H 5.196 -16.017 -22.445 1.00 . A A . 8 ASN HD21 1 1 19 66328 1 1 8 ASN HD22 H 5.229 -15.170 -23.916 1.00 . A A . 8 ASN HD22 1 1 19 66329 1 1 8 ASN N N 8.606 -13.551 -21.043 1.00 . A A . 8 ASN N 1 1 19 66330 1 1 8 ASN ND2 N 5.421 -15.211 -22.955 1.00 . A A . 8 ASN ND2 1 1 19 66331 1 1 8 ASN O O 8.107 -13.872 -18.319 1.00 . A A . 8 ASN O 1 1 19 66332 1 1 8 ASN OD1 O 6.261 -13.182 -22.996 1.00 . A A . 8 ASN OD1 1 1 19 66333 1 1 9 ILE C C 5.327 -12.375 -16.348 1.00 . A A . 9 ILE C 1 1 19 66334 1 1 9 ILE CA C 6.662 -11.955 -16.948 1.00 . A A . 9 ILE CA 1 1 19 66335 1 1 9 ILE CB C 6.925 -10.483 -16.625 1.00 . A A . 9 ILE CB 1 1 19 66336 1 1 9 ILE CD1 C 8.450 -8.554 -17.077 1.00 . A A . 9 ILE CD1 1 1 19 66337 1 1 9 ILE CG1 C 8.273 -10.067 -17.220 1.00 . A A . 9 ILE CG1 1 1 19 66338 1 1 9 ILE CG2 C 6.965 -10.294 -15.107 1.00 . A A . 9 ILE CG2 1 1 19 66339 1 1 9 ILE H H 6.103 -11.571 -18.957 1.00 . A A . 9 ILE H 1 1 19 66340 1 1 9 ILE HA H 7.446 -12.550 -16.501 1.00 . A A . 9 ILE HA 1 1 19 66341 1 1 9 ILE HB H 6.139 -9.873 -17.044 1.00 . A A . 9 ILE HB 1 1 19 66342 1 1 9 ILE HD11 H 8.299 -8.270 -16.047 1.00 . A A . 9 ILE HD11 1 1 19 66343 1 1 9 ILE HD12 H 7.728 -8.046 -17.698 1.00 . A A . 9 ILE HD12 1 1 19 66344 1 1 9 ILE HD13 H 9.449 -8.278 -17.381 1.00 . A A . 9 ILE HD13 1 1 19 66345 1 1 9 ILE HG12 H 9.071 -10.576 -16.701 1.00 . A A . 9 ILE HG12 1 1 19 66346 1 1 9 ILE HG13 H 8.299 -10.330 -18.268 1.00 . A A . 9 ILE HG13 1 1 19 66347 1 1 9 ILE HG21 H 7.241 -9.275 -14.878 1.00 . A A . 9 ILE HG21 1 1 19 66348 1 1 9 ILE HG22 H 7.692 -10.968 -14.679 1.00 . A A . 9 ILE HG22 1 1 19 66349 1 1 9 ILE HG23 H 5.995 -10.503 -14.693 1.00 . A A . 9 ILE HG23 1 1 19 66350 1 1 9 ILE N N 6.656 -12.152 -18.397 1.00 . A A . 9 ILE N 1 1 19 66351 1 1 9 ILE O O 4.266 -11.946 -16.803 1.00 . A A . 9 ILE O 1 1 19 66352 1 1 10 ARG C C 3.975 -12.971 -13.333 1.00 . A A . 10 ARG C 1 1 19 66353 1 1 10 ARG CA C 4.169 -13.690 -14.659 1.00 . A A . 10 ARG CA 1 1 19 66354 1 1 10 ARG CB C 4.260 -15.194 -14.413 1.00 . A A . 10 ARG CB 1 1 19 66355 1 1 10 ARG CD C 4.513 -17.423 -15.512 1.00 . A A . 10 ARG CD 1 1 19 66356 1 1 10 ARG CG C 4.317 -15.926 -15.755 1.00 . A A . 10 ARG CG 1 1 19 66357 1 1 10 ARG CZ C 3.335 -19.244 -14.418 1.00 . A A . 10 ARG CZ 1 1 19 66358 1 1 10 ARG H H 6.261 -13.520 -15.004 1.00 . A A . 10 ARG H 1 1 19 66359 1 1 10 ARG HA H 3.314 -13.492 -15.291 1.00 . A A . 10 ARG HA 1 1 19 66360 1 1 10 ARG HB2 H 5.153 -15.413 -13.844 1.00 . A A . 10 ARG HB2 1 1 19 66361 1 1 10 ARG HB3 H 3.392 -15.522 -13.863 1.00 . A A . 10 ARG HB3 1 1 19 66362 1 1 10 ARG HD2 H 4.643 -17.925 -16.458 1.00 . A A . 10 ARG HD2 1 1 19 66363 1 1 10 ARG HD3 H 5.394 -17.574 -14.904 1.00 . A A . 10 ARG HD3 1 1 19 66364 1 1 10 ARG HE H 2.568 -17.412 -14.670 1.00 . A A . 10 ARG HE 1 1 19 66365 1 1 10 ARG HG2 H 3.394 -15.765 -16.292 1.00 . A A . 10 ARG HG2 1 1 19 66366 1 1 10 ARG HG3 H 5.144 -15.547 -16.338 1.00 . A A . 10 ARG HG3 1 1 19 66367 1 1 10 ARG HH11 H 5.178 -19.645 -15.090 1.00 . A A . 10 ARG HH11 1 1 19 66368 1 1 10 ARG HH12 H 4.360 -20.960 -14.314 1.00 . A A . 10 ARG HH12 1 1 19 66369 1 1 10 ARG HH21 H 1.489 -19.132 -13.651 1.00 . A A . 10 ARG HH21 1 1 19 66370 1 1 10 ARG HH22 H 2.271 -20.669 -13.500 1.00 . A A . 10 ARG HH22 1 1 19 66371 1 1 10 ARG N N 5.385 -13.218 -15.320 1.00 . A A . 10 ARG N 1 1 19 66372 1 1 10 ARG NE N 3.351 -17.980 -14.829 1.00 . A A . 10 ARG NE 1 1 19 66373 1 1 10 ARG NH1 N 4.371 -20.009 -14.624 1.00 . A A . 10 ARG NH1 1 1 19 66374 1 1 10 ARG NH2 N 2.283 -19.719 -13.809 1.00 . A A . 10 ARG NH2 1 1 19 66375 1 1 10 ARG O O 4.793 -13.089 -12.421 1.00 . A A . 10 ARG O 1 1 19 66376 1 1 11 ILE C C 1.362 -12.050 -11.315 1.00 . A A . 11 ILE C 1 1 19 66377 1 1 11 ILE CA C 2.585 -11.469 -12.008 1.00 . A A . 11 ILE CA 1 1 19 66378 1 1 11 ILE CB C 2.334 -9.999 -12.338 1.00 . A A . 11 ILE CB 1 1 19 66379 1 1 11 ILE CD1 C 3.280 -8.007 -13.514 1.00 . A A . 11 ILE CD1 1 1 19 66380 1 1 11 ILE CG1 C 3.599 -9.393 -12.949 1.00 . A A . 11 ILE CG1 1 1 19 66381 1 1 11 ILE CG2 C 1.980 -9.243 -11.055 1.00 . A A . 11 ILE CG2 1 1 19 66382 1 1 11 ILE H H 2.266 -12.152 -13.985 1.00 . A A . 11 ILE H 1 1 19 66383 1 1 11 ILE HA H 3.426 -11.531 -11.330 1.00 . A A . 11 ILE HA 1 1 19 66384 1 1 11 ILE HB H 1.518 -9.921 -13.039 1.00 . A A . 11 ILE HB 1 1 19 66385 1 1 11 ILE HD11 H 3.048 -7.333 -12.702 1.00 . A A . 11 ILE HD11 1 1 19 66386 1 1 11 ILE HD12 H 2.432 -8.076 -14.178 1.00 . A A . 11 ILE HD12 1 1 19 66387 1 1 11 ILE HD13 H 4.135 -7.635 -14.058 1.00 . A A . 11 ILE HD13 1 1 19 66388 1 1 11 ILE HG12 H 4.362 -9.307 -12.190 1.00 . A A . 11 ILE HG12 1 1 19 66389 1 1 11 ILE HG13 H 3.950 -10.029 -13.744 1.00 . A A . 11 ILE HG13 1 1 19 66390 1 1 11 ILE HG21 H 2.693 -9.489 -10.282 1.00 . A A . 11 ILE HG21 1 1 19 66391 1 1 11 ILE HG22 H 0.988 -9.525 -10.733 1.00 . A A . 11 ILE HG22 1 1 19 66392 1 1 11 ILE HG23 H 2.007 -8.180 -11.244 1.00 . A A . 11 ILE HG23 1 1 19 66393 1 1 11 ILE N N 2.884 -12.218 -13.227 1.00 . A A . 11 ILE N 1 1 19 66394 1 1 11 ILE O O 0.383 -12.419 -11.964 1.00 . A A . 11 ILE O 1 1 19 66395 1 1 12 GLY C C -0.404 -11.550 -8.455 1.00 . A A . 12 GLY C 1 1 19 66396 1 1 12 GLY CA C 0.301 -12.668 -9.210 1.00 . A A . 12 GLY CA 1 1 19 66397 1 1 12 GLY H H 2.220 -11.815 -9.522 1.00 . A A . 12 GLY H 1 1 19 66398 1 1 12 GLY HA2 H -0.407 -13.142 -9.872 1.00 . A A . 12 GLY HA2 1 1 19 66399 1 1 12 GLY HA3 H 0.669 -13.391 -8.507 1.00 . A A . 12 GLY HA3 1 1 19 66400 1 1 12 GLY N N 1.419 -12.132 -9.987 1.00 . A A . 12 GLY N 1 1 19 66401 1 1 12 GLY O O 0.102 -11.048 -7.448 1.00 . A A . 12 GLY O 1 1 19 66402 1 1 13 THR C C -3.774 -10.538 -8.025 1.00 . A A . 13 THR C 1 1 19 66403 1 1 13 THR CA C -2.346 -10.095 -8.296 1.00 . A A . 13 THR CA 1 1 19 66404 1 1 13 THR CB C -2.369 -8.858 -9.203 1.00 . A A . 13 THR CB 1 1 19 66405 1 1 13 THR CG2 C -3.132 -7.724 -8.511 1.00 . A A . 13 THR CG2 1 1 19 66406 1 1 13 THR H H -1.940 -11.588 -9.742 1.00 . A A . 13 THR H 1 1 19 66407 1 1 13 THR HA H -1.885 -9.821 -7.358 1.00 . A A . 13 THR HA 1 1 19 66408 1 1 13 THR HB H -2.859 -9.095 -10.135 1.00 . A A . 13 THR HB 1 1 19 66409 1 1 13 THR HG1 H -0.942 -8.316 -10.412 1.00 . A A . 13 THR HG1 1 1 19 66410 1 1 13 THR HG21 H -2.705 -7.547 -7.535 1.00 . A A . 13 THR HG21 1 1 19 66411 1 1 13 THR HG22 H -4.169 -8.001 -8.406 1.00 . A A . 13 THR HG22 1 1 19 66412 1 1 13 THR HG23 H -3.061 -6.824 -9.104 1.00 . A A . 13 THR HG23 1 1 19 66413 1 1 13 THR N N -1.580 -11.158 -8.941 1.00 . A A . 13 THR N 1 1 19 66414 1 1 13 THR O O -4.514 -10.868 -8.953 1.00 . A A . 13 THR O 1 1 19 66415 1 1 13 THR OG1 O -1.037 -8.442 -9.463 1.00 . A A . 13 THR OG1 1 1 19 66416 1 1 14 ASP C C -6.250 -9.760 -5.772 1.00 . A A . 14 ASP C 1 1 19 66417 1 1 14 ASP CA C -5.499 -10.953 -6.358 1.00 . A A . 14 ASP CA 1 1 19 66418 1 1 14 ASP CB C -5.448 -12.081 -5.336 1.00 . A A . 14 ASP CB 1 1 19 66419 1 1 14 ASP CG C -6.853 -12.385 -4.823 1.00 . A A . 14 ASP CG 1 1 19 66420 1 1 14 ASP H H -3.496 -10.305 -6.061 1.00 . A A . 14 ASP H 1 1 19 66421 1 1 14 ASP HA H -6.028 -11.325 -7.219 1.00 . A A . 14 ASP HA 1 1 19 66422 1 1 14 ASP HB2 H -5.047 -12.962 -5.807 1.00 . A A . 14 ASP HB2 1 1 19 66423 1 1 14 ASP HB3 H -4.819 -11.792 -4.514 1.00 . A A . 14 ASP HB3 1 1 19 66424 1 1 14 ASP N N -4.149 -10.552 -6.751 1.00 . A A . 14 ASP N 1 1 19 66425 1 1 14 ASP O O -6.161 -9.489 -4.572 1.00 . A A . 14 ASP O 1 1 19 66426 1 1 14 ASP OD1 O -7.758 -12.470 -5.638 1.00 . A A . 14 ASP OD1 1 1 19 66427 1 1 14 ASP OD2 O -7.003 -12.523 -3.621 1.00 . A A . 14 ASP OD2 1 1 19 66428 1 1 15 PRO C C -8.704 -8.219 -4.971 1.00 . A A . 15 PRO C 1 1 19 66429 1 1 15 PRO CA C -7.779 -7.873 -6.132 1.00 . A A . 15 PRO CA 1 1 19 66430 1 1 15 PRO CB C -8.595 -7.488 -7.379 1.00 . A A . 15 PRO CB 1 1 19 66431 1 1 15 PRO CD C -7.136 -9.286 -8.032 1.00 . A A . 15 PRO CD 1 1 19 66432 1 1 15 PRO CG C -7.828 -8.032 -8.538 1.00 . A A . 15 PRO CG 1 1 19 66433 1 1 15 PRO HA H -7.128 -7.060 -5.862 1.00 . A A . 15 PRO HA 1 1 19 66434 1 1 15 PRO HB2 H -9.580 -7.940 -7.341 1.00 . A A . 15 PRO HB2 1 1 19 66435 1 1 15 PRO HB3 H -8.683 -6.421 -7.462 1.00 . A A . 15 PRO HB3 1 1 19 66436 1 1 15 PRO HD2 H -7.744 -10.163 -8.216 1.00 . A A . 15 PRO HD2 1 1 19 66437 1 1 15 PRO HD3 H -6.164 -9.390 -8.486 1.00 . A A . 15 PRO HD3 1 1 19 66438 1 1 15 PRO HG2 H -8.496 -8.278 -9.353 1.00 . A A . 15 PRO HG2 1 1 19 66439 1 1 15 PRO HG3 H -7.086 -7.319 -8.867 1.00 . A A . 15 PRO HG3 1 1 19 66440 1 1 15 PRO N N -6.988 -9.050 -6.588 1.00 . A A . 15 PRO N 1 1 19 66441 1 1 15 PRO O O -9.402 -9.234 -4.997 1.00 . A A . 15 PRO O 1 1 19 66442 1 1 16 THR C C -10.138 -6.278 -2.289 1.00 . A A . 16 THR C 1 1 19 66443 1 1 16 THR CA C -9.551 -7.588 -2.782 1.00 . A A . 16 THR CA 1 1 19 66444 1 1 16 THR CB C -8.728 -8.232 -1.663 1.00 . A A . 16 THR CB 1 1 19 66445 1 1 16 THR CG2 C -8.394 -9.677 -2.038 1.00 . A A . 16 THR CG2 1 1 19 66446 1 1 16 THR H H -8.126 -6.581 -3.989 1.00 . A A . 16 THR H 1 1 19 66447 1 1 16 THR HA H -10.361 -8.254 -3.043 1.00 . A A . 16 THR HA 1 1 19 66448 1 1 16 THR HB H -9.298 -8.226 -0.747 1.00 . A A . 16 THR HB 1 1 19 66449 1 1 16 THR HG1 H -7.585 -6.695 -1.997 1.00 . A A . 16 THR HG1 1 1 19 66450 1 1 16 THR HG21 H -7.758 -10.109 -1.279 1.00 . A A . 16 THR HG21 1 1 19 66451 1 1 16 THR HG22 H -7.882 -9.693 -2.988 1.00 . A A . 16 THR HG22 1 1 19 66452 1 1 16 THR HG23 H -9.307 -10.249 -2.112 1.00 . A A . 16 THR HG23 1 1 19 66453 1 1 16 THR N N -8.705 -7.368 -3.954 1.00 . A A . 16 THR N 1 1 19 66454 1 1 16 THR O O -11.134 -6.266 -1.563 1.00 . A A . 16 THR O 1 1 19 66455 1 1 16 THR OG1 O -7.526 -7.499 -1.476 1.00 . A A . 16 THR OG1 1 1 19 66456 1 1 17 TYR C C -10.241 -2.975 -3.480 1.00 . A A . 17 TYR C 1 1 19 66457 1 1 17 TYR CA C -9.987 -3.852 -2.271 1.00 . A A . 17 TYR CA 1 1 19 66458 1 1 17 TYR CB C -8.948 -3.185 -1.364 1.00 . A A . 17 TYR CB 1 1 19 66459 1 1 17 TYR CD1 C -7.897 -5.010 0.020 1.00 . A A . 17 TYR CD1 1 1 19 66460 1 1 17 TYR CD2 C -9.636 -3.644 1.015 1.00 . A A . 17 TYR CD2 1 1 19 66461 1 1 17 TYR CE1 C -7.784 -5.734 1.213 1.00 . A A . 17 TYR CE1 1 1 19 66462 1 1 17 TYR CE2 C -9.523 -4.368 2.208 1.00 . A A . 17 TYR CE2 1 1 19 66463 1 1 17 TYR CG C -8.823 -3.964 -0.078 1.00 . A A . 17 TYR CG 1 1 19 66464 1 1 17 TYR CZ C -8.597 -5.413 2.307 1.00 . A A . 17 TYR CZ 1 1 19 66465 1 1 17 TYR H H -8.731 -5.229 -3.261 1.00 . A A . 17 TYR H 1 1 19 66466 1 1 17 TYR HA H -10.910 -3.946 -1.714 1.00 . A A . 17 TYR HA 1 1 19 66467 1 1 17 TYR HB2 H -7.997 -3.169 -1.859 1.00 . A A . 17 TYR HB2 1 1 19 66468 1 1 17 TYR HB3 H -9.253 -2.174 -1.143 1.00 . A A . 17 TYR HB3 1 1 19 66469 1 1 17 TYR HD1 H -7.270 -5.256 -0.823 1.00 . A A . 17 TYR HD1 1 1 19 66470 1 1 17 TYR HD2 H -10.350 -2.837 0.939 1.00 . A A . 17 TYR HD2 1 1 19 66471 1 1 17 TYR HE1 H -7.070 -6.541 1.289 1.00 . A A . 17 TYR HE1 1 1 19 66472 1 1 17 TYR HE2 H -10.150 -4.120 3.052 1.00 . A A . 17 TYR HE2 1 1 19 66473 1 1 17 TYR HH H -7.827 -5.695 4.031 1.00 . A A . 17 TYR HH 1 1 19 66474 1 1 17 TYR N N -9.517 -5.167 -2.682 1.00 . A A . 17 TYR N 1 1 19 66475 1 1 17 TYR O O -9.310 -2.392 -4.037 1.00 . A A . 17 TYR O 1 1 19 66476 1 1 17 TYR OH O -8.485 -6.127 3.483 1.00 . A A . 17 TYR OH 1 1 19 66477 1 1 18 ALA C C -10.919 -0.864 -5.188 1.00 . A A . 18 ALA C 1 1 19 66478 1 1 18 ALA CA C -11.884 -2.043 -5.025 1.00 . A A . 18 ALA CA 1 1 19 66479 1 1 18 ALA CB C -13.311 -1.495 -4.826 1.00 . A A . 18 ALA CB 1 1 19 66480 1 1 18 ALA H H -12.204 -3.373 -3.398 1.00 . A A . 18 ALA H 1 1 19 66481 1 1 18 ALA HA H -11.859 -2.645 -5.915 1.00 . A A . 18 ALA HA 1 1 19 66482 1 1 18 ALA HB1 H -14.000 -2.043 -5.446 1.00 . A A . 18 ALA HB1 1 1 19 66483 1 1 18 ALA HB2 H -13.350 -0.447 -5.097 1.00 . A A . 18 ALA HB2 1 1 19 66484 1 1 18 ALA HB3 H -13.601 -1.606 -3.792 1.00 . A A . 18 ALA HB3 1 1 19 66485 1 1 18 ALA N N -11.511 -2.874 -3.880 1.00 . A A . 18 ALA N 1 1 19 66486 1 1 18 ALA O O -10.239 -0.728 -6.189 1.00 . A A . 18 ALA O 1 1 19 66487 1 1 19 PRO C C -8.530 0.821 -4.655 1.00 . A A . 19 PRO C 1 1 19 66488 1 1 19 PRO CA C -9.960 1.175 -4.245 1.00 . A A . 19 PRO CA 1 1 19 66489 1 1 19 PRO CB C -9.987 1.702 -2.790 1.00 . A A . 19 PRO CB 1 1 19 66490 1 1 19 PRO CD C -11.604 -0.095 -2.953 1.00 . A A . 19 PRO CD 1 1 19 66491 1 1 19 PRO CG C -10.721 0.669 -1.985 1.00 . A A . 19 PRO CG 1 1 19 66492 1 1 19 PRO HA H -10.364 1.924 -4.903 1.00 . A A . 19 PRO HA 1 1 19 66493 1 1 19 PRO HB2 H -8.980 1.825 -2.407 1.00 . A A . 19 PRO HB2 1 1 19 66494 1 1 19 PRO HB3 H -10.511 2.649 -2.744 1.00 . A A . 19 PRO HB3 1 1 19 66495 1 1 19 PRO HD2 H -11.718 -1.100 -2.602 1.00 . A A . 19 PRO HD2 1 1 19 66496 1 1 19 PRO HD3 H -12.566 0.379 -3.060 1.00 . A A . 19 PRO HD3 1 1 19 66497 1 1 19 PRO HG2 H -10.012 -0.007 -1.526 1.00 . A A . 19 PRO HG2 1 1 19 66498 1 1 19 PRO HG3 H -11.326 1.138 -1.230 1.00 . A A . 19 PRO HG3 1 1 19 66499 1 1 19 PRO N N -10.849 -0.022 -4.209 1.00 . A A . 19 PRO N 1 1 19 66500 1 1 19 PRO O O -7.893 1.563 -5.402 1.00 . A A . 19 PRO O 1 1 19 66501 1 1 20 PHE C C -6.660 -1.395 -5.882 1.00 . A A . 20 PHE C 1 1 19 66502 1 1 20 PHE CA C -6.697 -0.748 -4.499 1.00 . A A . 20 PHE CA 1 1 19 66503 1 1 20 PHE CB C -6.196 -1.747 -3.453 1.00 . A A . 20 PHE CB 1 1 19 66504 1 1 20 PHE CD1 C -3.838 -0.854 -3.379 1.00 . A A . 20 PHE CD1 1 1 19 66505 1 1 20 PHE CD2 C -4.182 -3.186 -3.951 1.00 . A A . 20 PHE CD2 1 1 19 66506 1 1 20 PHE CE1 C -2.457 -1.026 -3.514 1.00 . A A . 20 PHE CE1 1 1 19 66507 1 1 20 PHE CE2 C -2.801 -3.357 -4.085 1.00 . A A . 20 PHE CE2 1 1 19 66508 1 1 20 PHE CG C -4.703 -1.934 -3.598 1.00 . A A . 20 PHE CG 1 1 19 66509 1 1 20 PHE CZ C -1.938 -2.277 -3.867 1.00 . A A . 20 PHE CZ 1 1 19 66510 1 1 20 PHE H H -8.595 -0.858 -3.575 1.00 . A A . 20 PHE H 1 1 19 66511 1 1 20 PHE HA H -6.041 0.108 -4.505 1.00 . A A . 20 PHE HA 1 1 19 66512 1 1 20 PHE HB2 H -6.417 -1.375 -2.463 1.00 . A A . 20 PHE HB2 1 1 19 66513 1 1 20 PHE HB3 H -6.689 -2.692 -3.605 1.00 . A A . 20 PHE HB3 1 1 19 66514 1 1 20 PHE HD1 H -4.234 0.111 -3.102 1.00 . A A . 20 PHE HD1 1 1 19 66515 1 1 20 PHE HD2 H -4.847 -4.021 -4.115 1.00 . A A . 20 PHE HD2 1 1 19 66516 1 1 20 PHE HE1 H -1.792 -0.194 -3.347 1.00 . A A . 20 PHE HE1 1 1 19 66517 1 1 20 PHE HE2 H -2.401 -4.322 -4.358 1.00 . A A . 20 PHE HE2 1 1 19 66518 1 1 20 PHE HZ H -0.871 -2.409 -3.971 1.00 . A A . 20 PHE HZ 1 1 19 66519 1 1 20 PHE N N -8.041 -0.306 -4.165 1.00 . A A . 20 PHE N 1 1 19 66520 1 1 20 PHE O O -5.739 -1.162 -6.663 1.00 . A A . 20 PHE O 1 1 19 66521 1 1 21 GLU C C -9.178 -3.163 -7.846 1.00 . A A . 21 GLU C 1 1 19 66522 1 1 21 GLU CA C -7.739 -2.924 -7.437 1.00 . A A . 21 GLU CA 1 1 19 66523 1 1 21 GLU CB C -6.994 -4.257 -7.342 1.00 . A A . 21 GLU CB 1 1 19 66524 1 1 21 GLU CD C -4.746 -5.333 -7.126 1.00 . A A . 21 GLU CD 1 1 19 66525 1 1 21 GLU CG C -5.491 -4.006 -7.205 1.00 . A A . 21 GLU CG 1 1 19 66526 1 1 21 GLU H H -8.362 -2.346 -5.485 1.00 . A A . 21 GLU H 1 1 19 66527 1 1 21 GLU HA H -7.259 -2.319 -8.195 1.00 . A A . 21 GLU HA 1 1 19 66528 1 1 21 GLU HB2 H -7.347 -4.797 -6.474 1.00 . A A . 21 GLU HB2 1 1 19 66529 1 1 21 GLU HB3 H -7.167 -4.840 -8.227 1.00 . A A . 21 GLU HB3 1 1 19 66530 1 1 21 GLU HG2 H -5.143 -3.446 -8.058 1.00 . A A . 21 GLU HG2 1 1 19 66531 1 1 21 GLU HG3 H -5.297 -3.450 -6.309 1.00 . A A . 21 GLU HG3 1 1 19 66532 1 1 21 GLU N N -7.665 -2.217 -6.159 1.00 . A A . 21 GLU N 1 1 19 66533 1 1 21 GLU O O -10.072 -2.454 -7.429 1.00 . A A . 21 GLU O 1 1 19 66534 1 1 21 GLU OE1 O -5.390 -6.360 -7.254 1.00 . A A . 21 GLU OE1 1 1 19 66535 1 1 21 GLU OE2 O -3.540 -5.303 -6.947 1.00 . A A . 21 GLU OE2 1 1 19 66536 1 1 22 SER C C -10.682 -5.350 -10.395 1.00 . A A . 22 SER C 1 1 19 66537 1 1 22 SER CA C -10.745 -4.497 -9.136 1.00 . A A . 22 SER CA 1 1 19 66538 1 1 22 SER CB C -11.517 -3.207 -9.433 1.00 . A A . 22 SER CB 1 1 19 66539 1 1 22 SER H H -8.647 -4.724 -8.968 1.00 . A A . 22 SER H 1 1 19 66540 1 1 22 SER HA H -11.261 -5.050 -8.365 1.00 . A A . 22 SER HA 1 1 19 66541 1 1 22 SER HB2 H -12.053 -2.892 -8.553 1.00 . A A . 22 SER HB2 1 1 19 66542 1 1 22 SER HB3 H -10.815 -2.430 -9.718 1.00 . A A . 22 SER HB3 1 1 19 66543 1 1 22 SER HG H -11.985 -3.278 -11.315 1.00 . A A . 22 SER HG 1 1 19 66544 1 1 22 SER N N -9.399 -4.175 -8.676 1.00 . A A . 22 SER N 1 1 19 66545 1 1 22 SER O O -9.602 -5.649 -10.907 1.00 . A A . 22 SER O 1 1 19 66546 1 1 22 SER OG O -12.440 -3.434 -10.485 1.00 . A A . 22 SER OG 1 1 19 66547 1 1 23 LYS C C -13.005 -6.033 -13.041 1.00 . A A . 23 LYS C 1 1 19 66548 1 1 23 LYS CA C -11.922 -6.556 -12.108 1.00 . A A . 23 LYS CA 1 1 19 66549 1 1 23 LYS CB C -12.219 -8.009 -11.740 1.00 . A A . 23 LYS CB 1 1 19 66550 1 1 23 LYS CD C -11.335 -10.042 -10.590 1.00 . A A . 23 LYS CD 1 1 19 66551 1 1 23 LYS CE C -10.148 -10.628 -9.823 1.00 . A A . 23 LYS CE 1 1 19 66552 1 1 23 LYS CG C -11.033 -8.591 -10.969 1.00 . A A . 23 LYS CG 1 1 19 66553 1 1 23 LYS H H -12.680 -5.471 -10.451 1.00 . A A . 23 LYS H 1 1 19 66554 1 1 23 LYS HA H -10.973 -6.515 -12.627 1.00 . A A . 23 LYS HA 1 1 19 66555 1 1 23 LYS HB2 H -13.106 -8.049 -11.125 1.00 . A A . 23 LYS HB2 1 1 19 66556 1 1 23 LYS HB3 H -12.377 -8.582 -12.641 1.00 . A A . 23 LYS HB3 1 1 19 66557 1 1 23 LYS HD2 H -12.219 -10.075 -9.969 1.00 . A A . 23 LYS HD2 1 1 19 66558 1 1 23 LYS HD3 H -11.502 -10.621 -11.486 1.00 . A A . 23 LYS HD3 1 1 19 66559 1 1 23 LYS HE2 H -9.267 -10.600 -10.446 1.00 . A A . 23 LYS HE2 1 1 19 66560 1 1 23 LYS HE3 H -9.975 -10.046 -8.929 1.00 . A A . 23 LYS HE3 1 1 19 66561 1 1 23 LYS HG2 H -10.149 -8.556 -11.589 1.00 . A A . 23 LYS HG2 1 1 19 66562 1 1 23 LYS HG3 H -10.868 -8.014 -10.072 1.00 . A A . 23 LYS HG3 1 1 19 66563 1 1 23 LYS HZ1 H -9.718 -12.665 -9.840 1.00 . A A . 23 LYS HZ1 1 1 19 66564 1 1 23 LYS HZ2 H -11.378 -12.307 -9.826 1.00 . A A . 23 LYS HZ2 1 1 19 66565 1 1 23 LYS HZ3 H -10.456 -12.127 -8.411 1.00 . A A . 23 LYS HZ3 1 1 19 66566 1 1 23 LYS N N -11.852 -5.740 -10.899 1.00 . A A . 23 LYS N 1 1 19 66567 1 1 23 LYS NZ N -10.448 -12.038 -9.446 1.00 . A A . 23 LYS NZ 1 1 19 66568 1 1 23 LYS O O -14.063 -5.584 -12.595 1.00 . A A . 23 LYS O 1 1 19 66569 1 1 24 ASN C C -14.548 -6.780 -15.854 1.00 . A A . 24 ASN C 1 1 19 66570 1 1 24 ASN CA C -13.706 -5.620 -15.333 1.00 . A A . 24 ASN CA 1 1 19 66571 1 1 24 ASN CB C -12.971 -4.956 -16.500 1.00 . A A . 24 ASN CB 1 1 19 66572 1 1 24 ASN CG C -13.975 -4.302 -17.444 1.00 . A A . 24 ASN CG 1 1 19 66573 1 1 24 ASN H H -11.883 -6.458 -14.645 1.00 . A A . 24 ASN H 1 1 19 66574 1 1 24 ASN HA H -14.360 -4.889 -14.878 1.00 . A A . 24 ASN HA 1 1 19 66575 1 1 24 ASN HB2 H -12.295 -4.206 -16.119 1.00 . A A . 24 ASN HB2 1 1 19 66576 1 1 24 ASN HB3 H -12.411 -5.703 -17.041 1.00 . A A . 24 ASN HB3 1 1 19 66577 1 1 24 ASN HD21 H -12.615 -3.169 -18.342 1.00 . A A . 24 ASN HD21 1 1 19 66578 1 1 24 ASN HD22 H -14.203 -2.987 -18.913 1.00 . A A . 24 ASN HD22 1 1 19 66579 1 1 24 ASN N N -12.740 -6.092 -14.343 1.00 . A A . 24 ASN N 1 1 19 66580 1 1 24 ASN ND2 N -13.564 -3.412 -18.305 1.00 . A A . 24 ASN ND2 1 1 19 66581 1 1 24 ASN O O -14.045 -7.885 -16.055 1.00 . A A . 24 ASN O 1 1 19 66582 1 1 24 ASN OD1 O -15.166 -4.608 -17.393 1.00 . A A . 24 ASN OD1 1 1 19 66583 1 1 25 SER C C -16.351 -7.960 -17.988 1.00 . A A . 25 SER C 1 1 19 66584 1 1 25 SER CA C -16.738 -7.548 -16.570 1.00 . A A . 25 SER CA 1 1 19 66585 1 1 25 SER CB C -18.176 -7.029 -16.562 1.00 . A A . 25 SER CB 1 1 19 66586 1 1 25 SER H H -16.178 -5.619 -15.894 1.00 . A A . 25 SER H 1 1 19 66587 1 1 25 SER HA H -16.676 -8.412 -15.926 1.00 . A A . 25 SER HA 1 1 19 66588 1 1 25 SER HB2 H -18.836 -7.784 -16.953 1.00 . A A . 25 SER HB2 1 1 19 66589 1 1 25 SER HB3 H -18.465 -6.791 -15.547 1.00 . A A . 25 SER HB3 1 1 19 66590 1 1 25 SER HG H -17.458 -5.354 -17.246 1.00 . A A . 25 SER HG 1 1 19 66591 1 1 25 SER N N -15.833 -6.519 -16.072 1.00 . A A . 25 SER N 1 1 19 66592 1 1 25 SER O O -16.739 -9.027 -18.462 1.00 . A A . 25 SER O 1 1 19 66593 1 1 25 SER OG O -18.259 -5.867 -17.377 1.00 . A A . 25 SER OG 1 1 19 66594 1 1 26 GLN C C -14.001 -8.385 -20.018 1.00 . A A . 26 GLN C 1 1 19 66595 1 1 26 GLN CA C -15.153 -7.389 -20.022 1.00 . A A . 26 GLN CA 1 1 19 66596 1 1 26 GLN CB C -14.709 -6.097 -20.709 1.00 . A A . 26 GLN CB 1 1 19 66597 1 1 26 GLN CD C -16.989 -5.711 -21.672 1.00 . A A . 26 GLN CD 1 1 19 66598 1 1 26 GLN CG C -15.891 -5.128 -20.788 1.00 . A A . 26 GLN CG 1 1 19 66599 1 1 26 GLN H H -15.308 -6.269 -18.229 1.00 . A A . 26 GLN H 1 1 19 66600 1 1 26 GLN HA H -15.977 -7.816 -20.570 1.00 . A A . 26 GLN HA 1 1 19 66601 1 1 26 GLN HB2 H -13.906 -5.645 -20.145 1.00 . A A . 26 GLN HB2 1 1 19 66602 1 1 26 GLN HB3 H -14.365 -6.322 -21.708 1.00 . A A . 26 GLN HB3 1 1 19 66603 1 1 26 GLN HE21 H -18.410 -5.497 -20.302 1.00 . A A . 26 GLN HE21 1 1 19 66604 1 1 26 GLN HE22 H -18.915 -6.176 -21.773 1.00 . A A . 26 GLN HE22 1 1 19 66605 1 1 26 GLN HG2 H -16.282 -4.963 -19.794 1.00 . A A . 26 GLN HG2 1 1 19 66606 1 1 26 GLN HG3 H -15.558 -4.190 -21.203 1.00 . A A . 26 GLN HG3 1 1 19 66607 1 1 26 GLN N N -15.586 -7.106 -18.658 1.00 . A A . 26 GLN N 1 1 19 66608 1 1 26 GLN NE2 N -18.206 -5.802 -21.211 1.00 . A A . 26 GLN NE2 1 1 19 66609 1 1 26 GLN O O -13.564 -8.852 -21.070 1.00 . A A . 26 GLN O 1 1 19 66610 1 1 26 GLN OE1 O -16.728 -6.097 -22.811 1.00 . A A . 26 GLN OE1 1 1 19 66611 1 1 27 GLY C C -11.077 -8.912 -18.497 1.00 . A A . 27 GLY C 1 1 19 66612 1 1 27 GLY CA C -12.396 -9.650 -18.695 1.00 . A A . 27 GLY CA 1 1 19 66613 1 1 27 GLY H H -13.889 -8.305 -18.019 1.00 . A A . 27 GLY H 1 1 19 66614 1 1 27 GLY HA2 H -12.576 -10.293 -17.847 1.00 . A A . 27 GLY HA2 1 1 19 66615 1 1 27 GLY HA3 H -12.327 -10.256 -19.589 1.00 . A A . 27 GLY HA3 1 1 19 66616 1 1 27 GLY N N -13.506 -8.708 -18.826 1.00 . A A . 27 GLY N 1 1 19 66617 1 1 27 GLY O O -10.043 -9.528 -18.238 1.00 . A A . 27 GLY O 1 1 19 66618 1 1 28 GLU C C -9.625 -6.571 -16.969 1.00 . A A . 28 GLU C 1 1 19 66619 1 1 28 GLU CA C -9.922 -6.775 -18.447 1.00 . A A . 28 GLU CA 1 1 19 66620 1 1 28 GLU CB C -10.108 -5.417 -19.122 1.00 . A A . 28 GLU CB 1 1 19 66621 1 1 28 GLU CD C -10.445 -4.270 -21.319 1.00 . A A . 28 GLU CD 1 1 19 66622 1 1 28 GLU CG C -10.171 -5.607 -20.638 1.00 . A A . 28 GLU CG 1 1 19 66623 1 1 28 GLU H H -11.972 -7.152 -18.823 1.00 . A A . 28 GLU H 1 1 19 66624 1 1 28 GLU HA H -9.085 -7.281 -18.904 1.00 . A A . 28 GLU HA 1 1 19 66625 1 1 28 GLU HB2 H -11.027 -4.966 -18.776 1.00 . A A . 28 GLU HB2 1 1 19 66626 1 1 28 GLU HB3 H -9.277 -4.775 -18.875 1.00 . A A . 28 GLU HB3 1 1 19 66627 1 1 28 GLU HG2 H -9.229 -6.003 -20.989 1.00 . A A . 28 GLU HG2 1 1 19 66628 1 1 28 GLU HG3 H -10.964 -6.300 -20.880 1.00 . A A . 28 GLU HG3 1 1 19 66629 1 1 28 GLU N N -11.120 -7.590 -18.618 1.00 . A A . 28 GLU N 1 1 19 66630 1 1 28 GLU O O -10.510 -6.702 -16.121 1.00 . A A . 28 GLU O 1 1 19 66631 1 1 28 GLU OE1 O -10.547 -3.279 -20.616 1.00 . A A . 28 GLU OE1 1 1 19 66632 1 1 28 GLU OE2 O -10.548 -4.258 -22.535 1.00 . A A . 28 GLU OE2 1 1 19 66633 1 1 29 LEU C C -7.616 -4.571 -15.044 1.00 . A A . 29 LEU C 1 1 19 66634 1 1 29 LEU CA C -7.962 -6.033 -15.269 1.00 . A A . 29 LEU CA 1 1 19 66635 1 1 29 LEU CB C -6.750 -6.903 -14.941 1.00 . A A . 29 LEU CB 1 1 19 66636 1 1 29 LEU CD1 C -5.863 -9.239 -14.935 1.00 . A A . 29 LEU CD1 1 1 19 66637 1 1 29 LEU CD2 C -8.209 -8.798 -14.185 1.00 . A A . 29 LEU CD2 1 1 19 66638 1 1 29 LEU CG C -7.104 -8.375 -15.166 1.00 . A A . 29 LEU CG 1 1 19 66639 1 1 29 LEU H H -7.706 -6.160 -17.368 1.00 . A A . 29 LEU H 1 1 19 66640 1 1 29 LEU HA H -8.772 -6.293 -14.605 1.00 . A A . 29 LEU HA 1 1 19 66641 1 1 29 LEU HB2 H -5.923 -6.628 -15.573 1.00 . A A . 29 LEU HB2 1 1 19 66642 1 1 29 LEU HB3 H -6.477 -6.758 -13.908 1.00 . A A . 29 LEU HB3 1 1 19 66643 1 1 29 LEU HD11 H -5.187 -9.127 -15.768 1.00 . A A . 29 LEU HD11 1 1 19 66644 1 1 29 LEU HD12 H -6.158 -10.275 -14.846 1.00 . A A . 29 LEU HD12 1 1 19 66645 1 1 29 LEU HD13 H -5.372 -8.926 -14.026 1.00 . A A . 29 LEU HD13 1 1 19 66646 1 1 29 LEU HD21 H -8.165 -9.864 -14.023 1.00 . A A . 29 LEU HD21 1 1 19 66647 1 1 29 LEU HD22 H -9.172 -8.544 -14.600 1.00 . A A . 29 LEU HD22 1 1 19 66648 1 1 29 LEU HD23 H -8.076 -8.288 -13.240 1.00 . A A . 29 LEU HD23 1 1 19 66649 1 1 29 LEU HG H -7.452 -8.509 -16.181 1.00 . A A . 29 LEU HG 1 1 19 66650 1 1 29 LEU N N -8.371 -6.252 -16.656 1.00 . A A . 29 LEU N 1 1 19 66651 1 1 29 LEU O O -6.908 -3.957 -15.845 1.00 . A A . 29 LEU O 1 1 19 66652 1 1 30 VAL C C -7.452 -2.464 -12.161 1.00 . A A . 30 VAL C 1 1 19 66653 1 1 30 VAL CA C -7.855 -2.605 -13.625 1.00 . A A . 30 VAL CA 1 1 19 66654 1 1 30 VAL CB C -9.103 -1.765 -13.898 1.00 . A A . 30 VAL CB 1 1 19 66655 1 1 30 VAL CG1 C -10.307 -2.390 -13.191 1.00 . A A . 30 VAL CG1 1 1 19 66656 1 1 30 VAL CG2 C -8.885 -0.343 -13.378 1.00 . A A . 30 VAL CG2 1 1 19 66657 1 1 30 VAL H H -8.676 -4.543 -13.344 1.00 . A A . 30 VAL H 1 1 19 66658 1 1 30 VAL HA H -7.047 -2.238 -14.243 1.00 . A A . 30 VAL HA 1 1 19 66659 1 1 30 VAL HB H -9.289 -1.736 -14.963 1.00 . A A . 30 VAL HB 1 1 19 66660 1 1 30 VAL HG11 H -10.099 -2.471 -12.134 1.00 . A A . 30 VAL HG11 1 1 19 66661 1 1 30 VAL HG12 H -10.495 -3.372 -13.598 1.00 . A A . 30 VAL HG12 1 1 19 66662 1 1 30 VAL HG13 H -11.175 -1.765 -13.340 1.00 . A A . 30 VAL HG13 1 1 19 66663 1 1 30 VAL HG21 H -8.964 -0.340 -12.301 1.00 . A A . 30 VAL HG21 1 1 19 66664 1 1 30 VAL HG22 H -9.631 0.312 -13.797 1.00 . A A . 30 VAL HG22 1 1 19 66665 1 1 30 VAL HG23 H -7.901 -0.004 -13.667 1.00 . A A . 30 VAL HG23 1 1 19 66666 1 1 30 VAL N N -8.119 -4.007 -13.946 1.00 . A A . 30 VAL N 1 1 19 66667 1 1 30 VAL O O -7.864 -3.254 -11.312 1.00 . A A . 30 VAL O 1 1 19 66668 1 1 31 GLY C C -5.010 -0.247 -10.494 1.00 . A A . 31 GLY C 1 1 19 66669 1 1 31 GLY CA C -6.191 -1.207 -10.511 1.00 . A A . 31 GLY CA 1 1 19 66670 1 1 31 GLY H H -6.357 -0.848 -12.586 1.00 . A A . 31 GLY H 1 1 19 66671 1 1 31 GLY HA2 H -6.999 -0.788 -9.932 1.00 . A A . 31 GLY HA2 1 1 19 66672 1 1 31 GLY HA3 H -5.883 -2.146 -10.072 1.00 . A A . 31 GLY HA3 1 1 19 66673 1 1 31 GLY N N -6.645 -1.448 -11.873 1.00 . A A . 31 GLY N 1 1 19 66674 1 1 31 GLY O O -4.236 -0.177 -11.449 1.00 . A A . 31 GLY O 1 1 19 66675 1 1 32 PHE C C -2.431 0.747 -9.393 1.00 . A A . 32 PHE C 1 1 19 66676 1 1 32 PHE CA C -3.778 1.444 -9.270 1.00 . A A . 32 PHE CA 1 1 19 66677 1 1 32 PHE CB C -3.862 2.153 -7.910 1.00 . A A . 32 PHE CB 1 1 19 66678 1 1 32 PHE CD1 C -2.592 4.263 -8.462 1.00 . A A . 32 PHE CD1 1 1 19 66679 1 1 32 PHE CD2 C -1.637 2.714 -6.860 1.00 . A A . 32 PHE CD2 1 1 19 66680 1 1 32 PHE CE1 C -1.484 5.105 -8.305 1.00 . A A . 32 PHE CE1 1 1 19 66681 1 1 32 PHE CE2 C -0.531 3.555 -6.702 1.00 . A A . 32 PHE CE2 1 1 19 66682 1 1 32 PHE CG C -2.668 3.068 -7.740 1.00 . A A . 32 PHE CG 1 1 19 66683 1 1 32 PHE CZ C -0.454 4.751 -7.425 1.00 . A A . 32 PHE CZ 1 1 19 66684 1 1 32 PHE H H -5.515 0.409 -8.667 1.00 . A A . 32 PHE H 1 1 19 66685 1 1 32 PHE HA H -3.863 2.189 -10.049 1.00 . A A . 32 PHE HA 1 1 19 66686 1 1 32 PHE HB2 H -4.769 2.740 -7.863 1.00 . A A . 32 PHE HB2 1 1 19 66687 1 1 32 PHE HB3 H -3.869 1.418 -7.120 1.00 . A A . 32 PHE HB3 1 1 19 66688 1 1 32 PHE HD1 H -3.385 4.534 -9.139 1.00 . A A . 32 PHE HD1 1 1 19 66689 1 1 32 PHE HD2 H -1.697 1.789 -6.303 1.00 . A A . 32 PHE HD2 1 1 19 66690 1 1 32 PHE HE1 H -1.423 6.027 -8.862 1.00 . A A . 32 PHE HE1 1 1 19 66691 1 1 32 PHE HE2 H 0.263 3.281 -6.023 1.00 . A A . 32 PHE HE2 1 1 19 66692 1 1 32 PHE HZ H 0.400 5.401 -7.303 1.00 . A A . 32 PHE HZ 1 1 19 66693 1 1 32 PHE N N -4.869 0.494 -9.404 1.00 . A A . 32 PHE N 1 1 19 66694 1 1 32 PHE O O -1.512 1.259 -10.033 1.00 . A A . 32 PHE O 1 1 19 66695 1 1 33 ASP C C -0.825 -1.762 -10.197 1.00 . A A . 33 ASP C 1 1 19 66696 1 1 33 ASP CA C -1.075 -1.177 -8.808 1.00 . A A . 33 ASP CA 1 1 19 66697 1 1 33 ASP CB C -1.121 -2.306 -7.776 1.00 . A A . 33 ASP CB 1 1 19 66698 1 1 33 ASP CG C 0.285 -2.849 -7.531 1.00 . A A . 33 ASP CG 1 1 19 66699 1 1 33 ASP H H -3.084 -0.787 -8.291 1.00 . A A . 33 ASP H 1 1 19 66700 1 1 33 ASP HA H -0.259 -0.516 -8.560 1.00 . A A . 33 ASP HA 1 1 19 66701 1 1 33 ASP HB2 H -1.524 -1.926 -6.848 1.00 . A A . 33 ASP HB2 1 1 19 66702 1 1 33 ASP HB3 H -1.750 -3.101 -8.142 1.00 . A A . 33 ASP HB3 1 1 19 66703 1 1 33 ASP N N -2.316 -0.413 -8.769 1.00 . A A . 33 ASP N 1 1 19 66704 1 1 33 ASP O O 0.315 -1.981 -10.593 1.00 . A A . 33 ASP O 1 1 19 66705 1 1 33 ASP OD1 O 1.132 -2.651 -8.386 1.00 . A A . 33 ASP OD1 1 1 19 66706 1 1 33 ASP OD2 O 0.493 -3.449 -6.490 1.00 . A A . 33 ASP OD2 1 1 19 66707 1 1 34 ILE C C -1.221 -1.549 -13.237 1.00 . A A . 34 ILE C 1 1 19 66708 1 1 34 ILE CA C -1.812 -2.568 -12.263 1.00 . A A . 34 ILE CA 1 1 19 66709 1 1 34 ILE CB C -3.182 -3.021 -12.748 1.00 . A A . 34 ILE CB 1 1 19 66710 1 1 34 ILE CD1 C -5.138 -4.476 -12.169 1.00 . A A . 34 ILE CD1 1 1 19 66711 1 1 34 ILE CG1 C -3.649 -4.217 -11.909 1.00 . A A . 34 ILE CG1 1 1 19 66712 1 1 34 ILE CG2 C -3.093 -3.449 -14.219 1.00 . A A . 34 ILE CG2 1 1 19 66713 1 1 34 ILE H H -2.788 -1.808 -10.557 1.00 . A A . 34 ILE H 1 1 19 66714 1 1 34 ILE HA H -1.158 -3.424 -12.234 1.00 . A A . 34 ILE HA 1 1 19 66715 1 1 34 ILE HB H -3.885 -2.215 -12.650 1.00 . A A . 34 ILE HB 1 1 19 66716 1 1 34 ILE HD11 H -5.294 -5.527 -12.340 1.00 . A A . 34 ILE HD11 1 1 19 66717 1 1 34 ILE HD12 H -5.470 -3.921 -13.038 1.00 . A A . 34 ILE HD12 1 1 19 66718 1 1 34 ILE HD13 H -5.706 -4.166 -11.308 1.00 . A A . 34 ILE HD13 1 1 19 66719 1 1 34 ILE HG12 H -3.081 -5.097 -12.178 1.00 . A A . 34 ILE HG12 1 1 19 66720 1 1 34 ILE HG13 H -3.503 -4.002 -10.861 1.00 . A A . 34 ILE HG13 1 1 19 66721 1 1 34 ILE HG21 H -2.220 -4.068 -14.365 1.00 . A A . 34 ILE HG21 1 1 19 66722 1 1 34 ILE HG22 H -3.020 -2.570 -14.841 1.00 . A A . 34 ILE HG22 1 1 19 66723 1 1 34 ILE HG23 H -3.979 -4.007 -14.488 1.00 . A A . 34 ILE HG23 1 1 19 66724 1 1 34 ILE N N -1.902 -2.016 -10.916 1.00 . A A . 34 ILE N 1 1 19 66725 1 1 34 ILE O O -0.420 -1.894 -14.104 1.00 . A A . 34 ILE O 1 1 19 66726 1 1 35 ASP C C 0.340 0.910 -13.856 1.00 . A A . 35 ASP C 1 1 19 66727 1 1 35 ASP CA C -1.176 0.763 -13.975 1.00 . A A . 35 ASP CA 1 1 19 66728 1 1 35 ASP CB C -1.859 2.086 -13.606 1.00 . A A . 35 ASP CB 1 1 19 66729 1 1 35 ASP CG C -3.216 2.187 -14.297 1.00 . A A . 35 ASP CG 1 1 19 66730 1 1 35 ASP H H -2.277 -0.095 -12.365 1.00 . A A . 35 ASP H 1 1 19 66731 1 1 35 ASP HA H -1.413 0.503 -14.992 1.00 . A A . 35 ASP HA 1 1 19 66732 1 1 35 ASP HB2 H -1.997 2.128 -12.535 1.00 . A A . 35 ASP HB2 1 1 19 66733 1 1 35 ASP HB3 H -1.238 2.914 -13.919 1.00 . A A . 35 ASP HB3 1 1 19 66734 1 1 35 ASP N N -1.640 -0.297 -13.086 1.00 . A A . 35 ASP N 1 1 19 66735 1 1 35 ASP O O 1.030 1.158 -14.857 1.00 . A A . 35 ASP O 1 1 19 66736 1 1 35 ASP OD1 O -3.525 1.314 -15.093 1.00 . A A . 35 ASP OD1 1 1 19 66737 1 1 35 ASP OD2 O -3.924 3.138 -14.027 1.00 . A A . 35 ASP OD2 1 1 19 66738 1 1 36 LEU C C 3.012 -0.304 -13.119 1.00 . A A . 36 LEU C 1 1 19 66739 1 1 36 LEU CA C 2.288 0.850 -12.420 1.00 . A A . 36 LEU CA 1 1 19 66740 1 1 36 LEU CB C 2.586 0.820 -10.921 1.00 . A A . 36 LEU CB 1 1 19 66741 1 1 36 LEU CD1 C 4.620 2.266 -11.143 1.00 . A A . 36 LEU CD1 1 1 19 66742 1 1 36 LEU CD2 C 4.402 0.693 -9.209 1.00 . A A . 36 LEU CD2 1 1 19 66743 1 1 36 LEU CG C 4.101 0.895 -10.695 1.00 . A A . 36 LEU CG 1 1 19 66744 1 1 36 LEU H H 0.266 0.550 -11.888 1.00 . A A . 36 LEU H 1 1 19 66745 1 1 36 LEU HA H 2.644 1.780 -12.831 1.00 . A A . 36 LEU HA 1 1 19 66746 1 1 36 LEU HB2 H 2.106 1.662 -10.444 1.00 . A A . 36 LEU HB2 1 1 19 66747 1 1 36 LEU HB3 H 2.204 -0.095 -10.498 1.00 . A A . 36 LEU HB3 1 1 19 66748 1 1 36 LEU HD11 H 3.889 3.029 -10.909 1.00 . A A . 36 LEU HD11 1 1 19 66749 1 1 36 LEU HD12 H 4.799 2.251 -12.206 1.00 . A A . 36 LEU HD12 1 1 19 66750 1 1 36 LEU HD13 H 5.543 2.490 -10.630 1.00 . A A . 36 LEU HD13 1 1 19 66751 1 1 36 LEU HD21 H 4.193 1.607 -8.676 1.00 . A A . 36 LEU HD21 1 1 19 66752 1 1 36 LEU HD22 H 5.444 0.435 -9.089 1.00 . A A . 36 LEU HD22 1 1 19 66753 1 1 36 LEU HD23 H 3.784 -0.104 -8.820 1.00 . A A . 36 LEU HD23 1 1 19 66754 1 1 36 LEU HG H 4.597 0.128 -11.260 1.00 . A A . 36 LEU HG 1 1 19 66755 1 1 36 LEU N N 0.856 0.752 -12.640 1.00 . A A . 36 LEU N 1 1 19 66756 1 1 36 LEU O O 4.059 -0.112 -13.743 1.00 . A A . 36 LEU O 1 1 19 66757 1 1 37 ALA C C 3.165 -2.514 -15.094 1.00 . A A . 37 ALA C 1 1 19 66758 1 1 37 ALA CA C 3.075 -2.684 -13.586 1.00 . A A . 37 ALA CA 1 1 19 66759 1 1 37 ALA CB C 2.240 -3.927 -13.264 1.00 . A A . 37 ALA CB 1 1 19 66760 1 1 37 ALA H H 1.643 -1.605 -12.454 1.00 . A A . 37 ALA H 1 1 19 66761 1 1 37 ALA HA H 4.066 -2.819 -13.184 1.00 . A A . 37 ALA HA 1 1 19 66762 1 1 37 ALA HB1 H 2.382 -4.199 -12.229 1.00 . A A . 37 ALA HB1 1 1 19 66763 1 1 37 ALA HB2 H 2.551 -4.746 -13.897 1.00 . A A . 37 ALA HB2 1 1 19 66764 1 1 37 ALA HB3 H 1.195 -3.715 -13.440 1.00 . A A . 37 ALA HB3 1 1 19 66765 1 1 37 ALA N N 2.462 -1.505 -12.984 1.00 . A A . 37 ALA N 1 1 19 66766 1 1 37 ALA O O 4.177 -2.858 -15.706 1.00 . A A . 37 ALA O 1 1 19 66767 1 1 38 LYS C C 3.238 -0.884 -17.579 1.00 . A A . 38 LYS C 1 1 19 66768 1 1 38 LYS CA C 2.086 -1.781 -17.147 1.00 . A A . 38 LYS CA 1 1 19 66769 1 1 38 LYS CB C 0.760 -1.136 -17.553 1.00 . A A . 38 LYS CB 1 1 19 66770 1 1 38 LYS CD C -1.720 -1.464 -17.664 1.00 . A A . 38 LYS CD 1 1 19 66771 1 1 38 LYS CE C -1.904 -1.306 -19.176 1.00 . A A . 38 LYS CE 1 1 19 66772 1 1 38 LYS CG C -0.378 -2.145 -17.375 1.00 . A A . 38 LYS CG 1 1 19 66773 1 1 38 LYS H H 1.322 -1.717 -15.168 1.00 . A A . 38 LYS H 1 1 19 66774 1 1 38 LYS HA H 2.174 -2.737 -17.634 1.00 . A A . 38 LYS HA 1 1 19 66775 1 1 38 LYS HB2 H 0.572 -0.270 -16.931 1.00 . A A . 38 LYS HB2 1 1 19 66776 1 1 38 LYS HB3 H 0.815 -0.832 -18.584 1.00 . A A . 38 LYS HB3 1 1 19 66777 1 1 38 LYS HD2 H -2.522 -2.066 -17.263 1.00 . A A . 38 LYS HD2 1 1 19 66778 1 1 38 LYS HD3 H -1.738 -0.489 -17.198 1.00 . A A . 38 LYS HD3 1 1 19 66779 1 1 38 LYS HE2 H -1.235 -0.545 -19.544 1.00 . A A . 38 LYS HE2 1 1 19 66780 1 1 38 LYS HE3 H -1.690 -2.243 -19.667 1.00 . A A . 38 LYS HE3 1 1 19 66781 1 1 38 LYS HG2 H -0.232 -2.969 -18.058 1.00 . A A . 38 LYS HG2 1 1 19 66782 1 1 38 LYS HG3 H -0.376 -2.517 -16.364 1.00 . A A . 38 LYS HG3 1 1 19 66783 1 1 38 LYS HZ1 H -3.488 -0.993 -20.486 1.00 . A A . 38 LYS HZ1 1 1 19 66784 1 1 38 LYS HZ2 H -3.457 0.078 -19.167 1.00 . A A . 38 LYS HZ2 1 1 19 66785 1 1 38 LYS HZ3 H -3.959 -1.531 -18.948 1.00 . A A . 38 LYS HZ3 1 1 19 66786 1 1 38 LYS N N 2.102 -1.978 -15.697 1.00 . A A . 38 LYS N 1 1 19 66787 1 1 38 LYS NZ N -3.308 -0.908 -19.465 1.00 . A A . 38 LYS NZ 1 1 19 66788 1 1 38 LYS O O 4.035 -1.259 -18.445 1.00 . A A . 38 LYS O 1 1 19 66789 1 1 39 GLU C C 5.767 0.528 -17.170 1.00 . A A . 39 GLU C 1 1 19 66790 1 1 39 GLU CA C 4.413 1.221 -17.292 1.00 . A A . 39 GLU CA 1 1 19 66791 1 1 39 GLU CB C 4.367 2.422 -16.346 1.00 . A A . 39 GLU CB 1 1 19 66792 1 1 39 GLU CD C 3.021 4.410 -15.645 1.00 . A A . 39 GLU CD 1 1 19 66793 1 1 39 GLU CG C 3.117 3.254 -16.633 1.00 . A A . 39 GLU CG 1 1 19 66794 1 1 39 GLU H H 2.661 0.547 -16.293 1.00 . A A . 39 GLU H 1 1 19 66795 1 1 39 GLU HA H 4.285 1.571 -18.307 1.00 . A A . 39 GLU HA 1 1 19 66796 1 1 39 GLU HB2 H 4.338 2.069 -15.322 1.00 . A A . 39 GLU HB2 1 1 19 66797 1 1 39 GLU HB3 H 5.246 3.030 -16.491 1.00 . A A . 39 GLU HB3 1 1 19 66798 1 1 39 GLU HG2 H 3.173 3.644 -17.639 1.00 . A A . 39 GLU HG2 1 1 19 66799 1 1 39 GLU HG3 H 2.241 2.630 -16.539 1.00 . A A . 39 GLU HG3 1 1 19 66800 1 1 39 GLU N N 3.335 0.291 -16.962 1.00 . A A . 39 GLU N 1 1 19 66801 1 1 39 GLU O O 6.680 0.770 -17.968 1.00 . A A . 39 GLU O 1 1 19 66802 1 1 39 GLU OE1 O 3.908 4.532 -14.817 1.00 . A A . 39 GLU OE1 1 1 19 66803 1 1 39 GLU OE2 O 2.063 5.159 -15.734 1.00 . A A . 39 GLU OE2 1 1 19 66804 1 1 40 LEU C C 7.337 -2.109 -17.103 1.00 . A A . 40 LEU C 1 1 19 66805 1 1 40 LEU CA C 7.125 -1.097 -15.978 1.00 . A A . 40 LEU CA 1 1 19 66806 1 1 40 LEU CB C 7.085 -1.822 -14.637 1.00 . A A . 40 LEU CB 1 1 19 66807 1 1 40 LEU CD1 C 6.827 -1.485 -12.174 1.00 . A A . 40 LEU CD1 1 1 19 66808 1 1 40 LEU CD2 C 8.534 -0.157 -13.441 1.00 . A A . 40 LEU CD2 1 1 19 66809 1 1 40 LEU CG C 7.135 -0.794 -13.505 1.00 . A A . 40 LEU CG 1 1 19 66810 1 1 40 LEU H H 5.120 -0.516 -15.588 1.00 . A A . 40 LEU H 1 1 19 66811 1 1 40 LEU HA H 7.951 -0.408 -15.987 1.00 . A A . 40 LEU HA 1 1 19 66812 1 1 40 LEU HB2 H 6.179 -2.398 -14.563 1.00 . A A . 40 LEU HB2 1 1 19 66813 1 1 40 LEU HB3 H 7.935 -2.484 -14.561 1.00 . A A . 40 LEU HB3 1 1 19 66814 1 1 40 LEU HD11 H 7.144 -0.849 -11.357 1.00 . A A . 40 LEU HD11 1 1 19 66815 1 1 40 LEU HD12 H 7.353 -2.422 -12.128 1.00 . A A . 40 LEU HD12 1 1 19 66816 1 1 40 LEU HD13 H 5.771 -1.667 -12.099 1.00 . A A . 40 LEU HD13 1 1 19 66817 1 1 40 LEU HD21 H 8.737 0.175 -12.435 1.00 . A A . 40 LEU HD21 1 1 19 66818 1 1 40 LEU HD22 H 8.573 0.690 -14.105 1.00 . A A . 40 LEU HD22 1 1 19 66819 1 1 40 LEU HD23 H 9.283 -0.878 -13.733 1.00 . A A . 40 LEU HD23 1 1 19 66820 1 1 40 LEU HG H 6.399 -0.023 -13.688 1.00 . A A . 40 LEU HG 1 1 19 66821 1 1 40 LEU N N 5.886 -0.352 -16.177 1.00 . A A . 40 LEU N 1 1 19 66822 1 1 40 LEU O O 8.446 -2.271 -17.612 1.00 . A A . 40 LEU O 1 1 19 66823 1 1 41 CYS C C 6.944 -3.185 -19.803 1.00 . A A . 41 CYS C 1 1 19 66824 1 1 41 CYS CA C 6.339 -3.797 -18.546 1.00 . A A . 41 CYS CA 1 1 19 66825 1 1 41 CYS CB C 4.938 -4.330 -18.860 1.00 . A A . 41 CYS CB 1 1 19 66826 1 1 41 CYS H H 5.403 -2.629 -17.037 1.00 . A A . 41 CYS H 1 1 19 66827 1 1 41 CYS HA H 6.958 -4.615 -18.214 1.00 . A A . 41 CYS HA 1 1 19 66828 1 1 41 CYS HB2 H 4.333 -3.530 -19.266 1.00 . A A . 41 CYS HB2 1 1 19 66829 1 1 41 CYS HB3 H 5.012 -5.127 -19.582 1.00 . A A . 41 CYS HB3 1 1 19 66830 1 1 41 CYS N N 6.258 -2.793 -17.487 1.00 . A A . 41 CYS N 1 1 19 66831 1 1 41 CYS O O 7.818 -3.782 -20.433 1.00 . A A . 41 CYS O 1 1 19 66832 1 1 41 CYS SG S 4.172 -4.954 -17.343 1.00 . A A . 41 CYS SG 1 1 19 66833 1 1 42 LYS C C 8.499 -0.970 -21.132 1.00 . A A . 42 LYS C 1 1 19 66834 1 1 42 LYS CA C 7.015 -1.291 -21.332 1.00 . A A . 42 LYS CA 1 1 19 66835 1 1 42 LYS CB C 6.228 -0.006 -21.575 1.00 . A A . 42 LYS CB 1 1 19 66836 1 1 42 LYS CD C 5.860 1.883 -23.163 1.00 . A A . 42 LYS CD 1 1 19 66837 1 1 42 LYS CE C 6.316 2.516 -24.479 1.00 . A A . 42 LYS CE 1 1 19 66838 1 1 42 LYS CG C 6.706 0.643 -22.873 1.00 . A A . 42 LYS CG 1 1 19 66839 1 1 42 LYS H H 5.796 -1.552 -19.612 1.00 . A A . 42 LYS H 1 1 19 66840 1 1 42 LYS HA H 6.911 -1.937 -22.191 1.00 . A A . 42 LYS HA 1 1 19 66841 1 1 42 LYS HB2 H 5.177 -0.240 -21.651 1.00 . A A . 42 LYS HB2 1 1 19 66842 1 1 42 LYS HB3 H 6.389 0.673 -20.751 1.00 . A A . 42 LYS HB3 1 1 19 66843 1 1 42 LYS HD2 H 4.820 1.598 -23.241 1.00 . A A . 42 LYS HD2 1 1 19 66844 1 1 42 LYS HD3 H 5.979 2.597 -22.362 1.00 . A A . 42 LYS HD3 1 1 19 66845 1 1 42 LYS HE2 H 6.311 1.769 -25.259 1.00 . A A . 42 LYS HE2 1 1 19 66846 1 1 42 LYS HE3 H 5.643 3.318 -24.745 1.00 . A A . 42 LYS HE3 1 1 19 66847 1 1 42 LYS HG2 H 7.744 0.930 -22.771 1.00 . A A . 42 LYS HG2 1 1 19 66848 1 1 42 LYS HG3 H 6.605 -0.059 -23.686 1.00 . A A . 42 LYS HG3 1 1 19 66849 1 1 42 LYS HZ1 H 7.949 3.066 -23.310 1.00 . A A . 42 LYS HZ1 1 1 19 66850 1 1 42 LYS HZ2 H 7.733 4.027 -24.694 1.00 . A A . 42 LYS HZ2 1 1 19 66851 1 1 42 LYS HZ3 H 8.366 2.457 -24.837 1.00 . A A . 42 LYS HZ3 1 1 19 66852 1 1 42 LYS N N 6.488 -1.984 -20.153 1.00 . A A . 42 LYS N 1 1 19 66853 1 1 42 LYS NZ N 7.695 3.057 -24.318 1.00 . A A . 42 LYS NZ 1 1 19 66854 1 1 42 LYS O O 9.317 -1.210 -22.017 1.00 . A A . 42 LYS O 1 1 19 66855 1 1 43 ARG C C 11.092 -1.303 -19.727 1.00 . A A . 43 ARG C 1 1 19 66856 1 1 43 ARG CA C 10.213 -0.064 -19.667 1.00 . A A . 43 ARG CA 1 1 19 66857 1 1 43 ARG CB C 10.295 0.565 -18.276 1.00 . A A . 43 ARG CB 1 1 19 66858 1 1 43 ARG CD C 10.708 2.971 -18.827 1.00 . A A . 43 ARG CD 1 1 19 66859 1 1 43 ARG CG C 9.677 1.967 -18.298 1.00 . A A . 43 ARG CG 1 1 19 66860 1 1 43 ARG CZ C 9.510 4.850 -19.789 1.00 . A A . 43 ARG CZ 1 1 19 66861 1 1 43 ARG H H 8.109 -0.224 -19.324 1.00 . A A . 43 ARG H 1 1 19 66862 1 1 43 ARG HA H 10.557 0.643 -20.402 1.00 . A A . 43 ARG HA 1 1 19 66863 1 1 43 ARG HB2 H 9.754 -0.054 -17.572 1.00 . A A . 43 ARG HB2 1 1 19 66864 1 1 43 ARG HB3 H 11.328 0.625 -17.973 1.00 . A A . 43 ARG HB3 1 1 19 66865 1 1 43 ARG HD2 H 11.599 2.916 -18.221 1.00 . A A . 43 ARG HD2 1 1 19 66866 1 1 43 ARG HD3 H 10.966 2.732 -19.844 1.00 . A A . 43 ARG HD3 1 1 19 66867 1 1 43 ARG HE H 10.301 4.852 -17.949 1.00 . A A . 43 ARG HE 1 1 19 66868 1 1 43 ARG HG2 H 8.811 1.969 -18.949 1.00 . A A . 43 ARG HG2 1 1 19 66869 1 1 43 ARG HG3 H 9.377 2.248 -17.303 1.00 . A A . 43 ARG HG3 1 1 19 66870 1 1 43 ARG HH11 H 9.689 3.219 -20.939 1.00 . A A . 43 ARG HH11 1 1 19 66871 1 1 43 ARG HH12 H 8.834 4.544 -21.648 1.00 . A A . 43 ARG HH12 1 1 19 66872 1 1 43 ARG HH21 H 9.177 6.597 -18.874 1.00 . A A . 43 ARG HH21 1 1 19 66873 1 1 43 ARG HH22 H 8.543 6.457 -20.480 1.00 . A A . 43 ARG HH22 1 1 19 66874 1 1 43 ARG N N 8.824 -0.416 -19.970 1.00 . A A . 43 ARG N 1 1 19 66875 1 1 43 ARG NE N 10.168 4.322 -18.763 1.00 . A A . 43 ARG NE 1 1 19 66876 1 1 43 ARG NH1 N 9.331 4.151 -20.877 1.00 . A A . 43 ARG NH1 1 1 19 66877 1 1 43 ARG NH2 N 9.041 6.063 -19.708 1.00 . A A . 43 ARG NH2 1 1 19 66878 1 1 43 ARG O O 12.207 -1.259 -20.242 1.00 . A A . 43 ARG O 1 1 19 66879 1 1 44 ILE C C 11.294 -4.296 -20.596 1.00 . A A . 44 ILE C 1 1 19 66880 1 1 44 ILE CA C 11.325 -3.663 -19.211 1.00 . A A . 44 ILE CA 1 1 19 66881 1 1 44 ILE CB C 10.733 -4.630 -18.196 1.00 . A A . 44 ILE CB 1 1 19 66882 1 1 44 ILE CD1 C 10.068 -4.883 -15.792 1.00 . A A . 44 ILE CD1 1 1 19 66883 1 1 44 ILE CG1 C 10.881 -4.046 -16.788 1.00 . A A . 44 ILE CG1 1 1 19 66884 1 1 44 ILE CG2 C 11.476 -5.968 -18.262 1.00 . A A . 44 ILE CG2 1 1 19 66885 1 1 44 ILE H H 9.685 -2.387 -18.805 1.00 . A A . 44 ILE H 1 1 19 66886 1 1 44 ILE HA H 12.351 -3.463 -18.944 1.00 . A A . 44 ILE HA 1 1 19 66887 1 1 44 ILE HB H 9.687 -4.790 -18.411 1.00 . A A . 44 ILE HB 1 1 19 66888 1 1 44 ILE HD11 H 10.669 -5.083 -14.922 1.00 . A A . 44 ILE HD11 1 1 19 66889 1 1 44 ILE HD12 H 9.777 -5.822 -16.243 1.00 . A A . 44 ILE HD12 1 1 19 66890 1 1 44 ILE HD13 H 9.182 -4.337 -15.505 1.00 . A A . 44 ILE HD13 1 1 19 66891 1 1 44 ILE HG12 H 11.922 -4.054 -16.499 1.00 . A A . 44 ILE HG12 1 1 19 66892 1 1 44 ILE HG13 H 10.515 -3.029 -16.780 1.00 . A A . 44 ILE HG13 1 1 19 66893 1 1 44 ILE HG21 H 11.205 -6.483 -19.166 1.00 . A A . 44 ILE HG21 1 1 19 66894 1 1 44 ILE HG22 H 11.207 -6.576 -17.410 1.00 . A A . 44 ILE HG22 1 1 19 66895 1 1 44 ILE HG23 H 12.541 -5.790 -18.254 1.00 . A A . 44 ILE HG23 1 1 19 66896 1 1 44 ILE N N 10.581 -2.409 -19.202 1.00 . A A . 44 ILE N 1 1 19 66897 1 1 44 ILE O O 12.093 -5.181 -20.897 1.00 . A A . 44 ILE O 1 1 19 66898 1 1 45 ASN C C 9.911 -5.884 -22.728 1.00 . A A . 45 ASN C 1 1 19 66899 1 1 45 ASN CA C 10.209 -4.391 -22.775 1.00 . A A . 45 ASN CA 1 1 19 66900 1 1 45 ASN CB C 11.498 -4.156 -23.568 1.00 . A A . 45 ASN CB 1 1 19 66901 1 1 45 ASN CG C 11.669 -2.670 -23.852 1.00 . A A . 45 ASN CG 1 1 19 66902 1 1 45 ASN H H 9.733 -3.153 -21.122 1.00 . A A . 45 ASN H 1 1 19 66903 1 1 45 ASN HA H 9.397 -3.886 -23.272 1.00 . A A . 45 ASN HA 1 1 19 66904 1 1 45 ASN HB2 H 12.344 -4.507 -23.003 1.00 . A A . 45 ASN HB2 1 1 19 66905 1 1 45 ASN HB3 H 11.448 -4.696 -24.499 1.00 . A A . 45 ASN HB3 1 1 19 66906 1 1 45 ASN HD21 H 13.621 -2.809 -24.189 1.00 . A A . 45 ASN HD21 1 1 19 66907 1 1 45 ASN HD22 H 12.969 -1.248 -24.335 1.00 . A A . 45 ASN HD22 1 1 19 66908 1 1 45 ASN N N 10.352 -3.851 -21.424 1.00 . A A . 45 ASN N 1 1 19 66909 1 1 45 ASN ND2 N 12.851 -2.204 -24.150 1.00 . A A . 45 ASN ND2 1 1 19 66910 1 1 45 ASN O O 10.593 -6.688 -23.359 1.00 . A A . 45 ASN O 1 1 19 66911 1 1 45 ASN OD1 O 10.701 -1.912 -23.800 1.00 . A A . 45 ASN OD1 1 1 19 66912 1 1 46 THR C C 6.989 -7.787 -21.678 1.00 . A A . 46 THR C 1 1 19 66913 1 1 46 THR CA C 8.498 -7.654 -21.826 1.00 . A A . 46 THR CA 1 1 19 66914 1 1 46 THR CB C 9.196 -8.272 -20.618 1.00 . A A . 46 THR CB 1 1 19 66915 1 1 46 THR CG2 C 10.675 -8.497 -20.932 1.00 . A A . 46 THR CG2 1 1 19 66916 1 1 46 THR H H 8.379 -5.561 -21.479 1.00 . A A . 46 THR H 1 1 19 66917 1 1 46 THR HA H 8.804 -8.192 -22.718 1.00 . A A . 46 THR HA 1 1 19 66918 1 1 46 THR HB H 8.735 -9.220 -20.383 1.00 . A A . 46 THR HB 1 1 19 66919 1 1 46 THR HG1 H 8.132 -7.265 -19.337 1.00 . A A . 46 THR HG1 1 1 19 66920 1 1 46 THR HG21 H 11.171 -8.895 -20.059 1.00 . A A . 46 THR HG21 1 1 19 66921 1 1 46 THR HG22 H 11.130 -7.563 -21.208 1.00 . A A . 46 THR HG22 1 1 19 66922 1 1 46 THR HG23 H 10.767 -9.196 -21.749 1.00 . A A . 46 THR HG23 1 1 19 66923 1 1 46 THR N N 8.887 -6.250 -21.963 1.00 . A A . 46 THR N 1 1 19 66924 1 1 46 THR O O 6.282 -6.795 -21.504 1.00 . A A . 46 THR O 1 1 19 66925 1 1 46 THR OG1 O 9.066 -7.397 -19.508 1.00 . A A . 46 THR OG1 1 1 19 66926 1 1 47 GLN C C 4.705 -9.472 -20.151 1.00 . A A . 47 GLN C 1 1 19 66927 1 1 47 GLN CA C 5.068 -9.275 -21.617 1.00 . A A . 47 GLN CA 1 1 19 66928 1 1 47 GLN CB C 4.677 -10.516 -22.416 1.00 . A A . 47 GLN CB 1 1 19 66929 1 1 47 GLN CD C 2.489 -9.535 -23.131 1.00 . A A . 47 GLN CD 1 1 19 66930 1 1 47 GLN CG C 3.156 -10.688 -22.387 1.00 . A A . 47 GLN CG 1 1 19 66931 1 1 47 GLN H H 7.110 -9.777 -21.891 1.00 . A A . 47 GLN H 1 1 19 66932 1 1 47 GLN HA H 4.521 -8.425 -21.997 1.00 . A A . 47 GLN HA 1 1 19 66933 1 1 47 GLN HB2 H 5.011 -10.404 -23.436 1.00 . A A . 47 GLN HB2 1 1 19 66934 1 1 47 GLN HB3 H 5.140 -11.385 -21.978 1.00 . A A . 47 GLN HB3 1 1 19 66935 1 1 47 GLN HE21 H 0.997 -9.367 -21.833 1.00 . A A . 47 GLN HE21 1 1 19 66936 1 1 47 GLN HE22 H 0.956 -8.274 -23.131 1.00 . A A . 47 GLN HE22 1 1 19 66937 1 1 47 GLN HG2 H 2.894 -11.620 -22.862 1.00 . A A . 47 GLN HG2 1 1 19 66938 1 1 47 GLN HG3 H 2.811 -10.700 -21.366 1.00 . A A . 47 GLN HG3 1 1 19 66939 1 1 47 GLN N N 6.498 -9.023 -21.751 1.00 . A A . 47 GLN N 1 1 19 66940 1 1 47 GLN NE2 N 1.390 -9.016 -22.659 1.00 . A A . 47 GLN NE2 1 1 19 66941 1 1 47 GLN O O 5.445 -10.101 -19.394 1.00 . A A . 47 GLN O 1 1 19 66942 1 1 47 GLN OE1 O 2.987 -9.093 -24.167 1.00 . A A . 47 GLN OE1 1 1 19 66943 1 1 48 CYS C C 1.789 -9.831 -18.302 1.00 . A A . 48 CYS C 1 1 19 66944 1 1 48 CYS CA C 3.096 -9.057 -18.367 1.00 . A A . 48 CYS CA 1 1 19 66945 1 1 48 CYS CB C 2.902 -7.665 -17.766 1.00 . A A . 48 CYS CB 1 1 19 66946 1 1 48 CYS H H 2.999 -8.450 -20.398 1.00 . A A . 48 CYS H 1 1 19 66947 1 1 48 CYS HA H 3.837 -9.584 -17.783 1.00 . A A . 48 CYS HA 1 1 19 66948 1 1 48 CYS HB2 H 2.381 -7.034 -18.469 1.00 . A A . 48 CYS HB2 1 1 19 66949 1 1 48 CYS HB3 H 2.323 -7.743 -16.855 1.00 . A A . 48 CYS HB3 1 1 19 66950 1 1 48 CYS N N 3.554 -8.934 -19.751 1.00 . A A . 48 CYS N 1 1 19 66951 1 1 48 CYS O O 0.849 -9.547 -19.047 1.00 . A A . 48 CYS O 1 1 19 66952 1 1 48 CYS SG S 4.520 -6.943 -17.385 1.00 . A A . 48 CYS SG 1 1 19 66953 1 1 49 THR C C 0.097 -11.646 -15.773 1.00 . A A . 49 THR C 1 1 19 66954 1 1 49 THR CA C 0.520 -11.615 -17.235 1.00 . A A . 49 THR CA 1 1 19 66955 1 1 49 THR CB C 0.773 -13.037 -17.730 1.00 . A A . 49 THR CB 1 1 19 66956 1 1 49 THR CG2 C -0.491 -13.875 -17.543 1.00 . A A . 49 THR CG2 1 1 19 66957 1 1 49 THR H H 2.505 -10.984 -16.830 1.00 . A A . 49 THR H 1 1 19 66958 1 1 49 THR HA H -0.286 -11.184 -17.814 1.00 . A A . 49 THR HA 1 1 19 66959 1 1 49 THR HB H 1.580 -13.477 -17.165 1.00 . A A . 49 THR HB 1 1 19 66960 1 1 49 THR HG1 H 1.828 -12.359 -19.218 1.00 . A A . 49 THR HG1 1 1 19 66961 1 1 49 THR HG21 H -1.338 -13.349 -17.959 1.00 . A A . 49 THR HG21 1 1 19 66962 1 1 49 THR HG22 H -0.657 -14.047 -16.489 1.00 . A A . 49 THR HG22 1 1 19 66963 1 1 49 THR HG23 H -0.373 -14.822 -18.047 1.00 . A A . 49 THR HG23 1 1 19 66964 1 1 49 THR N N 1.729 -10.806 -17.400 1.00 . A A . 49 THR N 1 1 19 66965 1 1 49 THR O O 0.894 -11.965 -14.891 1.00 . A A . 49 THR O 1 1 19 66966 1 1 49 THR OG1 O 1.122 -13.001 -19.107 1.00 . A A . 49 THR OG1 1 1 19 66967 1 1 50 PHE C C -2.345 -12.644 -13.831 1.00 . A A . 50 PHE C 1 1 19 66968 1 1 50 PHE CA C -1.685 -11.313 -14.153 1.00 . A A . 50 PHE CA 1 1 19 66969 1 1 50 PHE CB C -2.701 -10.184 -13.985 1.00 . A A . 50 PHE CB 1 1 19 66970 1 1 50 PHE CD1 C -1.231 -8.206 -13.450 1.00 . A A . 50 PHE CD1 1 1 19 66971 1 1 50 PHE CD2 C -2.292 -8.316 -15.628 1.00 . A A . 50 PHE CD2 1 1 19 66972 1 1 50 PHE CE1 C -0.636 -6.989 -13.802 1.00 . A A . 50 PHE CE1 1 1 19 66973 1 1 50 PHE CE2 C -1.697 -7.099 -15.980 1.00 . A A . 50 PHE CE2 1 1 19 66974 1 1 50 PHE CG C -2.059 -8.870 -14.363 1.00 . A A . 50 PHE CG 1 1 19 66975 1 1 50 PHE CZ C -0.869 -6.435 -15.067 1.00 . A A . 50 PHE CZ 1 1 19 66976 1 1 50 PHE H H -1.759 -11.074 -16.258 1.00 . A A . 50 PHE H 1 1 19 66977 1 1 50 PHE HA H -0.872 -11.151 -13.461 1.00 . A A . 50 PHE HA 1 1 19 66978 1 1 50 PHE HB2 H -3.551 -10.367 -14.622 1.00 . A A . 50 PHE HB2 1 1 19 66979 1 1 50 PHE HB3 H -3.025 -10.140 -12.955 1.00 . A A . 50 PHE HB3 1 1 19 66980 1 1 50 PHE HD1 H -1.051 -8.633 -12.475 1.00 . A A . 50 PHE HD1 1 1 19 66981 1 1 50 PHE HD2 H -2.931 -8.828 -16.332 1.00 . A A . 50 PHE HD2 1 1 19 66982 1 1 50 PHE HE1 H 0.003 -6.477 -13.098 1.00 . A A . 50 PHE HE1 1 1 19 66983 1 1 50 PHE HE2 H -1.877 -6.672 -16.955 1.00 . A A . 50 PHE HE2 1 1 19 66984 1 1 50 PHE HZ H -0.410 -5.496 -15.338 1.00 . A A . 50 PHE HZ 1 1 19 66985 1 1 50 PHE N N -1.166 -11.316 -15.518 1.00 . A A . 50 PHE N 1 1 19 66986 1 1 50 PHE O O -3.108 -13.183 -14.637 1.00 . A A . 50 PHE O 1 1 19 66987 1 1 51 VAL C C -3.260 -14.305 -10.826 1.00 . A A . 51 VAL C 1 1 19 66988 1 1 51 VAL CA C -2.648 -14.442 -12.218 1.00 . A A . 51 VAL CA 1 1 19 66989 1 1 51 VAL CB C -1.576 -15.534 -12.210 1.00 . A A . 51 VAL CB 1 1 19 66990 1 1 51 VAL CG1 C -2.134 -16.796 -11.547 1.00 . A A . 51 VAL CG1 1 1 19 66991 1 1 51 VAL CG2 C -1.165 -15.852 -13.648 1.00 . A A . 51 VAL CG2 1 1 19 66992 1 1 51 VAL H H -1.453 -12.699 -12.038 1.00 . A A . 51 VAL H 1 1 19 66993 1 1 51 VAL HA H -3.429 -14.732 -12.907 1.00 . A A . 51 VAL HA 1 1 19 66994 1 1 51 VAL HB H -0.716 -15.187 -11.655 1.00 . A A . 51 VAL HB 1 1 19 66995 1 1 51 VAL HG11 H -2.167 -16.655 -10.476 1.00 . A A . 51 VAL HG11 1 1 19 66996 1 1 51 VAL HG12 H -1.500 -17.636 -11.780 1.00 . A A . 51 VAL HG12 1 1 19 66997 1 1 51 VAL HG13 H -3.132 -16.983 -11.916 1.00 . A A . 51 VAL HG13 1 1 19 66998 1 1 51 VAL HG21 H -2.022 -16.216 -14.195 1.00 . A A . 51 VAL HG21 1 1 19 66999 1 1 51 VAL HG22 H -0.394 -16.607 -13.642 1.00 . A A . 51 VAL HG22 1 1 19 67000 1 1 51 VAL HG23 H -0.790 -14.957 -14.122 1.00 . A A . 51 VAL HG23 1 1 19 67001 1 1 51 VAL N N -2.059 -13.173 -12.642 1.00 . A A . 51 VAL N 1 1 19 67002 1 1 51 VAL O O -2.604 -13.853 -9.889 1.00 . A A . 51 VAL O 1 1 19 67003 1 1 52 GLU C C -4.552 -15.577 -8.398 1.00 . A A . 52 GLU C 1 1 19 67004 1 1 52 GLU CA C -5.199 -14.638 -9.410 1.00 . A A . 52 GLU CA 1 1 19 67005 1 1 52 GLU CB C -6.675 -15.010 -9.584 1.00 . A A . 52 GLU CB 1 1 19 67006 1 1 52 GLU CD C -8.892 -15.143 -8.429 1.00 . A A . 52 GLU CD 1 1 19 67007 1 1 52 GLU CG C -7.410 -14.829 -8.253 1.00 . A A . 52 GLU CG 1 1 19 67008 1 1 52 GLU H H -4.994 -15.068 -11.472 1.00 . A A . 52 GLU H 1 1 19 67009 1 1 52 GLU HA H -5.139 -13.626 -9.039 1.00 . A A . 52 GLU HA 1 1 19 67010 1 1 52 GLU HB2 H -7.123 -14.373 -10.332 1.00 . A A . 52 GLU HB2 1 1 19 67011 1 1 52 GLU HB3 H -6.752 -16.041 -9.896 1.00 . A A . 52 GLU HB3 1 1 19 67012 1 1 52 GLU HG2 H -6.990 -15.497 -7.516 1.00 . A A . 52 GLU HG2 1 1 19 67013 1 1 52 GLU HG3 H -7.298 -13.809 -7.918 1.00 . A A . 52 GLU HG3 1 1 19 67014 1 1 52 GLU N N -4.515 -14.712 -10.694 1.00 . A A . 52 GLU N 1 1 19 67015 1 1 52 GLU O O -4.179 -16.700 -8.732 1.00 . A A . 52 GLU O 1 1 19 67016 1 1 52 GLU OE1 O -9.333 -15.208 -9.564 1.00 . A A . 52 GLU OE1 1 1 19 67017 1 1 52 GLU OE2 O -9.564 -15.310 -7.425 1.00 . A A . 52 GLU OE2 1 1 19 67018 1 1 53 ASN C C -3.688 -15.108 -4.822 1.00 . A A . 53 ASN C 1 1 19 67019 1 1 53 ASN CA C -3.827 -15.918 -6.114 1.00 . A A . 53 ASN CA 1 1 19 67020 1 1 53 ASN CB C -2.458 -16.434 -6.552 1.00 . A A . 53 ASN CB 1 1 19 67021 1 1 53 ASN CG C -1.767 -15.383 -7.409 1.00 . A A . 53 ASN CG 1 1 19 67022 1 1 53 ASN H H -4.745 -14.210 -6.956 1.00 . A A . 53 ASN H 1 1 19 67023 1 1 53 ASN HA H -4.472 -16.754 -5.964 1.00 . A A . 53 ASN HA 1 1 19 67024 1 1 53 ASN HB2 H -1.851 -16.649 -5.682 1.00 . A A . 53 ASN HB2 1 1 19 67025 1 1 53 ASN HB3 H -2.584 -17.339 -7.128 1.00 . A A . 53 ASN HB3 1 1 19 67026 1 1 53 ASN HD21 H -0.476 -16.668 -8.196 1.00 . A A . 53 ASN HD21 1 1 19 67027 1 1 53 ASN HD22 H -0.319 -15.064 -8.728 1.00 . A A . 53 ASN HD22 1 1 19 67028 1 1 53 ASN N N -4.425 -15.109 -7.161 1.00 . A A . 53 ASN N 1 1 19 67029 1 1 53 ASN ND2 N -0.772 -15.734 -8.175 1.00 . A A . 53 ASN ND2 1 1 19 67030 1 1 53 ASN O O -3.196 -13.978 -4.842 1.00 . A A . 53 ASN O 1 1 19 67031 1 1 53 ASN OD1 O -2.140 -14.210 -7.378 1.00 . A A . 53 ASN OD1 1 1 19 67032 1 1 54 PRO C C -2.604 -14.790 -1.910 1.00 . A A . 54 PRO C 1 1 19 67033 1 1 54 PRO CA C -4.035 -14.976 -2.396 1.00 . A A . 54 PRO CA 1 1 19 67034 1 1 54 PRO CB C -4.824 -15.905 -1.462 1.00 . A A . 54 PRO CB 1 1 19 67035 1 1 54 PRO CD C -4.669 -17.019 -3.589 1.00 . A A . 54 PRO CD 1 1 19 67036 1 1 54 PRO CG C -4.741 -17.256 -2.089 1.00 . A A . 54 PRO CG 1 1 19 67037 1 1 54 PRO HA H -4.531 -14.020 -2.452 1.00 . A A . 54 PRO HA 1 1 19 67038 1 1 54 PRO HB2 H -4.378 -15.920 -0.476 1.00 . A A . 54 PRO HB2 1 1 19 67039 1 1 54 PRO HB3 H -5.855 -15.589 -1.401 1.00 . A A . 54 PRO HB3 1 1 19 67040 1 1 54 PRO HD2 H -4.012 -17.751 -4.055 1.00 . A A . 54 PRO HD2 1 1 19 67041 1 1 54 PRO HD3 H -5.653 -17.051 -4.035 1.00 . A A . 54 PRO HD3 1 1 19 67042 1 1 54 PRO HG2 H -3.856 -17.773 -1.748 1.00 . A A . 54 PRO HG2 1 1 19 67043 1 1 54 PRO HG3 H -5.620 -17.836 -1.861 1.00 . A A . 54 PRO HG3 1 1 19 67044 1 1 54 PRO N N -4.102 -15.663 -3.713 1.00 . A A . 54 PRO N 1 1 19 67045 1 1 54 PRO O O -1.749 -15.640 -2.134 1.00 . A A . 54 PRO O 1 1 19 67046 1 1 55 LEU C C -0.372 -14.658 -0.156 1.00 . A A . 55 LEU C 1 1 19 67047 1 1 55 LEU CA C -1.021 -13.398 -0.718 1.00 . A A . 55 LEU CA 1 1 19 67048 1 1 55 LEU CB C -1.114 -12.353 0.402 1.00 . A A . 55 LEU CB 1 1 19 67049 1 1 55 LEU CD1 C -1.967 -10.066 0.958 1.00 . A A . 55 LEU CD1 1 1 19 67050 1 1 55 LEU CD2 C -0.457 -10.387 -1.022 1.00 . A A . 55 LEU CD2 1 1 19 67051 1 1 55 LEU CG C -1.587 -11.018 -0.180 1.00 . A A . 55 LEU CG 1 1 19 67052 1 1 55 LEU H H -3.073 -13.025 -1.090 1.00 . A A . 55 LEU H 1 1 19 67053 1 1 55 LEU HA H -0.414 -13.007 -1.508 1.00 . A A . 55 LEU HA 1 1 19 67054 1 1 55 LEU HB2 H -1.807 -12.683 1.157 1.00 . A A . 55 LEU HB2 1 1 19 67055 1 1 55 LEU HB3 H -0.137 -12.219 0.854 1.00 . A A . 55 LEU HB3 1 1 19 67056 1 1 55 LEU HD11 H -1.146 -9.999 1.656 1.00 . A A . 55 LEU HD11 1 1 19 67057 1 1 55 LEU HD12 H -2.843 -10.437 1.460 1.00 . A A . 55 LEU HD12 1 1 19 67058 1 1 55 LEU HD13 H -2.170 -9.085 0.549 1.00 . A A . 55 LEU HD13 1 1 19 67059 1 1 55 LEU HD21 H -0.288 -9.368 -0.710 1.00 . A A . 55 LEU HD21 1 1 19 67060 1 1 55 LEU HD22 H -0.744 -10.394 -2.057 1.00 . A A . 55 LEU HD22 1 1 19 67061 1 1 55 LEU HD23 H 0.462 -10.942 -0.906 1.00 . A A . 55 LEU HD23 1 1 19 67062 1 1 55 LEU HG H -2.449 -11.188 -0.810 1.00 . A A . 55 LEU HG 1 1 19 67063 1 1 55 LEU N N -2.354 -13.679 -1.230 1.00 . A A . 55 LEU N 1 1 19 67064 1 1 55 LEU O O 0.708 -15.057 -0.588 1.00 . A A . 55 LEU O 1 1 19 67065 1 1 56 ASP C C -0.020 -17.476 0.357 1.00 . A A . 56 ASP C 1 1 19 67066 1 1 56 ASP CA C -0.511 -16.497 1.410 1.00 . A A . 56 ASP CA 1 1 19 67067 1 1 56 ASP CB C -1.596 -17.172 2.258 1.00 . A A . 56 ASP CB 1 1 19 67068 1 1 56 ASP CG C -1.879 -16.339 3.506 1.00 . A A . 56 ASP CG 1 1 19 67069 1 1 56 ASP H H -1.904 -14.933 1.095 1.00 . A A . 56 ASP H 1 1 19 67070 1 1 56 ASP HA H 0.312 -16.229 2.055 1.00 . A A . 56 ASP HA 1 1 19 67071 1 1 56 ASP HB2 H -2.502 -17.264 1.678 1.00 . A A . 56 ASP HB2 1 1 19 67072 1 1 56 ASP HB3 H -1.261 -18.155 2.557 1.00 . A A . 56 ASP HB3 1 1 19 67073 1 1 56 ASP N N -1.040 -15.289 0.801 1.00 . A A . 56 ASP N 1 1 19 67074 1 1 56 ASP O O 0.864 -18.292 0.619 1.00 . A A . 56 ASP O 1 1 19 67075 1 1 56 ASP OD1 O -1.079 -15.469 3.807 1.00 . A A . 56 ASP OD1 1 1 19 67076 1 1 56 ASP OD2 O -2.892 -16.583 4.141 1.00 . A A . 56 ASP OD2 1 1 19 67077 1 1 57 ALA C C 0.829 -17.637 -2.826 1.00 . A A . 57 ALA C 1 1 19 67078 1 1 57 ALA CA C -0.211 -18.285 -1.926 1.00 . A A . 57 ALA CA 1 1 19 67079 1 1 57 ALA CB C -1.443 -18.642 -2.758 1.00 . A A . 57 ALA CB 1 1 19 67080 1 1 57 ALA H H -1.284 -16.719 -0.992 1.00 . A A . 57 ALA H 1 1 19 67081 1 1 57 ALA HA H 0.194 -19.196 -1.513 1.00 . A A . 57 ALA HA 1 1 19 67082 1 1 57 ALA HB1 H -1.937 -17.741 -3.073 1.00 . A A . 57 ALA HB1 1 1 19 67083 1 1 57 ALA HB2 H -2.121 -19.238 -2.164 1.00 . A A . 57 ALA HB2 1 1 19 67084 1 1 57 ALA HB3 H -1.142 -19.207 -3.628 1.00 . A A . 57 ALA HB3 1 1 19 67085 1 1 57 ALA N N -0.595 -17.393 -0.833 1.00 . A A . 57 ALA N 1 1 19 67086 1 1 57 ALA O O 1.558 -18.327 -3.542 1.00 . A A . 57 ALA O 1 1 19 67087 1 1 58 LEU C C 3.308 -15.942 -3.194 1.00 . A A . 58 LEU C 1 1 19 67088 1 1 58 LEU CA C 1.874 -15.596 -3.586 1.00 . A A . 58 LEU CA 1 1 19 67089 1 1 58 LEU CB C 1.658 -14.090 -3.427 1.00 . A A . 58 LEU CB 1 1 19 67090 1 1 58 LEU CD1 C 0.090 -12.180 -3.916 1.00 . A A . 58 LEU CD1 1 1 19 67091 1 1 58 LEU CD2 C 0.675 -13.825 -5.730 1.00 . A A . 58 LEU CD2 1 1 19 67092 1 1 58 LEU CG C 0.416 -13.655 -4.222 1.00 . A A . 58 LEU CG 1 1 19 67093 1 1 58 LEU H H 0.311 -15.814 -2.180 1.00 . A A . 58 LEU H 1 1 19 67094 1 1 58 LEU HA H 1.730 -15.868 -4.615 1.00 . A A . 58 LEU HA 1 1 19 67095 1 1 58 LEU HB2 H 1.525 -13.851 -2.390 1.00 . A A . 58 LEU HB2 1 1 19 67096 1 1 58 LEU HB3 H 2.515 -13.550 -3.798 1.00 . A A . 58 LEU HB3 1 1 19 67097 1 1 58 LEU HD11 H 0.223 -11.582 -4.806 1.00 . A A . 58 LEU HD11 1 1 19 67098 1 1 58 LEU HD12 H 0.742 -11.804 -3.144 1.00 . A A . 58 LEU HD12 1 1 19 67099 1 1 58 LEU HD13 H -0.935 -12.108 -3.593 1.00 . A A . 58 LEU HD13 1 1 19 67100 1 1 58 LEU HD21 H 0.123 -13.079 -6.277 1.00 . A A . 58 LEU HD21 1 1 19 67101 1 1 58 LEU HD22 H 0.352 -14.800 -6.041 1.00 . A A . 58 LEU HD22 1 1 19 67102 1 1 58 LEU HD23 H 1.729 -13.707 -5.936 1.00 . A A . 58 LEU HD23 1 1 19 67103 1 1 58 LEU HG H -0.426 -14.271 -3.930 1.00 . A A . 58 LEU HG 1 1 19 67104 1 1 58 LEU N N 0.908 -16.316 -2.776 1.00 . A A . 58 LEU N 1 1 19 67105 1 1 58 LEU O O 4.165 -16.121 -4.057 1.00 . A A . 58 LEU O 1 1 19 67106 1 1 59 ILE C C 5.307 -17.720 -1.859 1.00 . A A . 59 ILE C 1 1 19 67107 1 1 59 ILE CA C 4.888 -16.329 -1.388 1.00 . A A . 59 ILE CA 1 1 19 67108 1 1 59 ILE CB C 4.917 -16.220 0.141 1.00 . A A . 59 ILE CB 1 1 19 67109 1 1 59 ILE CD1 C 6.682 -14.506 0.541 1.00 . A A . 59 ILE CD1 1 1 19 67110 1 1 59 ILE CG1 C 5.178 -14.777 0.559 1.00 . A A . 59 ILE CG1 1 1 19 67111 1 1 59 ILE CG2 C 6.012 -17.146 0.698 1.00 . A A . 59 ILE CG2 1 1 19 67112 1 1 59 ILE H H 2.807 -15.859 -1.265 1.00 . A A . 59 ILE H 1 1 19 67113 1 1 59 ILE HA H 5.571 -15.607 -1.810 1.00 . A A . 59 ILE HA 1 1 19 67114 1 1 59 ILE HB H 3.962 -16.500 0.536 1.00 . A A . 59 ILE HB 1 1 19 67115 1 1 59 ILE HD11 H 6.858 -13.452 0.476 1.00 . A A . 59 ILE HD11 1 1 19 67116 1 1 59 ILE HD12 H 7.133 -15.001 -0.309 1.00 . A A . 59 ILE HD12 1 1 19 67117 1 1 59 ILE HD13 H 7.122 -14.899 1.446 1.00 . A A . 59 ILE HD13 1 1 19 67118 1 1 59 ILE HG12 H 4.674 -14.108 -0.123 1.00 . A A . 59 ILE HG12 1 1 19 67119 1 1 59 ILE HG13 H 4.792 -14.629 1.557 1.00 . A A . 59 ILE HG13 1 1 19 67120 1 1 59 ILE HG21 H 6.236 -16.861 1.704 1.00 . A A . 59 ILE HG21 1 1 19 67121 1 1 59 ILE HG22 H 6.900 -17.043 0.083 1.00 . A A . 59 ILE HG22 1 1 19 67122 1 1 59 ILE HG23 H 5.689 -18.172 0.671 1.00 . A A . 59 ILE HG23 1 1 19 67123 1 1 59 ILE N N 3.547 -16.020 -1.892 1.00 . A A . 59 ILE N 1 1 19 67124 1 1 59 ILE O O 6.352 -17.884 -2.501 1.00 . A A . 59 ILE O 1 1 19 67125 1 1 60 PRO C C 4.911 -20.194 -3.503 1.00 . A A . 60 PRO C 1 1 19 67126 1 1 60 PRO CA C 4.773 -20.109 -1.978 1.00 . A A . 60 PRO CA 1 1 19 67127 1 1 60 PRO CB C 3.528 -20.871 -1.499 1.00 . A A . 60 PRO CB 1 1 19 67128 1 1 60 PRO CD C 3.317 -18.615 -0.697 1.00 . A A . 60 PRO CD 1 1 19 67129 1 1 60 PRO CG C 2.966 -20.057 -0.390 1.00 . A A . 60 PRO CG 1 1 19 67130 1 1 60 PRO HA H 5.653 -20.505 -1.504 1.00 . A A . 60 PRO HA 1 1 19 67131 1 1 60 PRO HB2 H 2.806 -20.956 -2.301 1.00 . A A . 60 PRO HB2 1 1 19 67132 1 1 60 PRO HB3 H 3.806 -21.848 -1.138 1.00 . A A . 60 PRO HB3 1 1 19 67133 1 1 60 PRO HD2 H 2.533 -18.110 -1.201 1.00 . A A . 60 PRO HD2 1 1 19 67134 1 1 60 PRO HD3 H 3.522 -18.141 0.214 1.00 . A A . 60 PRO HD3 1 1 19 67135 1 1 60 PRO HG2 H 1.900 -20.175 -0.329 1.00 . A A . 60 PRO HG2 1 1 19 67136 1 1 60 PRO HG3 H 3.423 -20.344 0.553 1.00 . A A . 60 PRO HG3 1 1 19 67137 1 1 60 PRO N N 4.521 -18.707 -1.539 1.00 . A A . 60 PRO N 1 1 19 67138 1 1 60 PRO O O 5.785 -20.879 -4.023 1.00 . A A . 60 PRO O 1 1 19 67139 1 1 61 SER C C 5.404 -18.993 -6.168 1.00 . A A . 61 SER C 1 1 19 67140 1 1 61 SER CA C 4.051 -19.492 -5.676 1.00 . A A . 61 SER CA 1 1 19 67141 1 1 61 SER CB C 2.941 -18.598 -6.220 1.00 . A A . 61 SER CB 1 1 19 67142 1 1 61 SER H H 3.342 -18.966 -3.746 1.00 . A A . 61 SER H 1 1 19 67143 1 1 61 SER HA H 3.899 -20.500 -6.027 1.00 . A A . 61 SER HA 1 1 19 67144 1 1 61 SER HB2 H 3.063 -17.598 -5.837 1.00 . A A . 61 SER HB2 1 1 19 67145 1 1 61 SER HB3 H 2.997 -18.577 -7.296 1.00 . A A . 61 SER HB3 1 1 19 67146 1 1 61 SER HG H 1.115 -18.363 -5.595 1.00 . A A . 61 SER HG 1 1 19 67147 1 1 61 SER N N 4.025 -19.490 -4.209 1.00 . A A . 61 SER N 1 1 19 67148 1 1 61 SER O O 6.000 -19.577 -7.075 1.00 . A A . 61 SER O 1 1 19 67149 1 1 61 SER OG O 1.682 -19.108 -5.806 1.00 . A A . 61 SER OG 1 1 19 67150 1 1 62 LEU C C 8.277 -18.397 -5.798 1.00 . A A . 62 LEU C 1 1 19 67151 1 1 62 LEU CA C 7.179 -17.352 -5.957 1.00 . A A . 62 LEU CA 1 1 19 67152 1 1 62 LEU CB C 7.502 -16.142 -5.075 1.00 . A A . 62 LEU CB 1 1 19 67153 1 1 62 LEU CD1 C 8.893 -15.176 -6.923 1.00 . A A . 62 LEU CD1 1 1 19 67154 1 1 62 LEU CD2 C 9.189 -14.368 -4.570 1.00 . A A . 62 LEU CD2 1 1 19 67155 1 1 62 LEU CG C 8.880 -15.585 -5.444 1.00 . A A . 62 LEU CG 1 1 19 67156 1 1 62 LEU H H 5.373 -17.467 -4.862 1.00 . A A . 62 LEU H 1 1 19 67157 1 1 62 LEU HA H 7.130 -17.044 -6.983 1.00 . A A . 62 LEU HA 1 1 19 67158 1 1 62 LEU HB2 H 6.757 -15.374 -5.229 1.00 . A A . 62 LEU HB2 1 1 19 67159 1 1 62 LEU HB3 H 7.501 -16.437 -4.036 1.00 . A A . 62 LEU HB3 1 1 19 67160 1 1 62 LEU HD11 H 9.133 -16.034 -7.531 1.00 . A A . 62 LEU HD11 1 1 19 67161 1 1 62 LEU HD12 H 9.632 -14.408 -7.084 1.00 . A A . 62 LEU HD12 1 1 19 67162 1 1 62 LEU HD13 H 7.918 -14.796 -7.202 1.00 . A A . 62 LEU HD13 1 1 19 67163 1 1 62 LEU HD21 H 8.679 -13.503 -4.965 1.00 . A A . 62 LEU HD21 1 1 19 67164 1 1 62 LEU HD22 H 10.253 -14.191 -4.571 1.00 . A A . 62 LEU HD22 1 1 19 67165 1 1 62 LEU HD23 H 8.858 -14.554 -3.561 1.00 . A A . 62 LEU HD23 1 1 19 67166 1 1 62 LEU HG H 9.634 -16.340 -5.277 1.00 . A A . 62 LEU HG 1 1 19 67167 1 1 62 LEU N N 5.893 -17.913 -5.563 1.00 . A A . 62 LEU N 1 1 19 67168 1 1 62 LEU O O 9.120 -18.560 -6.682 1.00 . A A . 62 LEU O 1 1 19 67169 1 1 63 LYS C C 9.090 -21.283 -5.451 1.00 . A A . 63 LYS C 1 1 19 67170 1 1 63 LYS CA C 9.242 -20.154 -4.431 1.00 . A A . 63 LYS CA 1 1 19 67171 1 1 63 LYS CB C 9.082 -20.712 -3.019 1.00 . A A . 63 LYS CB 1 1 19 67172 1 1 63 LYS CD C 9.497 -20.253 -0.597 1.00 . A A . 63 LYS CD 1 1 19 67173 1 1 63 LYS CE C 8.057 -20.485 -0.140 1.00 . A A . 63 LYS CE 1 1 19 67174 1 1 63 LYS CG C 9.505 -19.650 -2.004 1.00 . A A . 63 LYS CG 1 1 19 67175 1 1 63 LYS H H 7.551 -18.937 -4.011 1.00 . A A . 63 LYS H 1 1 19 67176 1 1 63 LYS HA H 10.231 -19.734 -4.529 1.00 . A A . 63 LYS HA 1 1 19 67177 1 1 63 LYS HB2 H 8.045 -20.972 -2.863 1.00 . A A . 63 LYS HB2 1 1 19 67178 1 1 63 LYS HB3 H 9.697 -21.588 -2.902 1.00 . A A . 63 LYS HB3 1 1 19 67179 1 1 63 LYS HD2 H 10.026 -21.197 -0.613 1.00 . A A . 63 LYS HD2 1 1 19 67180 1 1 63 LYS HD3 H 9.988 -19.579 0.087 1.00 . A A . 63 LYS HD3 1 1 19 67181 1 1 63 LYS HE2 H 7.462 -19.614 -0.365 1.00 . A A . 63 LYS HE2 1 1 19 67182 1 1 63 LYS HE3 H 7.650 -21.345 -0.648 1.00 . A A . 63 LYS HE3 1 1 19 67183 1 1 63 LYS HG2 H 10.496 -19.297 -2.242 1.00 . A A . 63 LYS HG2 1 1 19 67184 1 1 63 LYS HG3 H 8.813 -18.820 -2.042 1.00 . A A . 63 LYS HG3 1 1 19 67185 1 1 63 LYS HZ1 H 7.933 -19.825 1.829 1.00 . A A . 63 LYS HZ1 1 1 19 67186 1 1 63 LYS HZ2 H 8.924 -21.189 1.616 1.00 . A A . 63 LYS HZ2 1 1 19 67187 1 1 63 LYS HZ3 H 7.233 -21.347 1.565 1.00 . A A . 63 LYS HZ3 1 1 19 67188 1 1 63 LYS N N 8.253 -19.108 -4.676 1.00 . A A . 63 LYS N 1 1 19 67189 1 1 63 LYS NZ N 8.036 -20.730 1.328 1.00 . A A . 63 LYS NZ 1 1 19 67190 1 1 63 LYS O O 10.079 -21.833 -5.938 1.00 . A A . 63 LYS O 1 1 19 67191 1 1 64 ALA C C 7.797 -22.216 -8.138 1.00 . A A . 64 ALA C 1 1 19 67192 1 1 64 ALA CA C 7.567 -22.699 -6.711 1.00 . A A . 64 ALA CA 1 1 19 67193 1 1 64 ALA CB C 6.129 -23.187 -6.553 1.00 . A A . 64 ALA CB 1 1 19 67194 1 1 64 ALA H H 7.096 -21.157 -5.334 1.00 . A A . 64 ALA H 1 1 19 67195 1 1 64 ALA HA H 8.238 -23.525 -6.513 1.00 . A A . 64 ALA HA 1 1 19 67196 1 1 64 ALA HB1 H 5.915 -23.924 -7.314 1.00 . A A . 64 ALA HB1 1 1 19 67197 1 1 64 ALA HB2 H 5.455 -22.351 -6.653 1.00 . A A . 64 ALA HB2 1 1 19 67198 1 1 64 ALA HB3 H 6.004 -23.633 -5.578 1.00 . A A . 64 ALA HB3 1 1 19 67199 1 1 64 ALA N N 7.844 -21.631 -5.757 1.00 . A A . 64 ALA N 1 1 19 67200 1 1 64 ALA O O 7.427 -22.892 -9.097 1.00 . A A . 64 ALA O 1 1 19 67201 1 1 65 LYS C C 7.404 -20.361 -10.405 1.00 . A A . 65 LYS C 1 1 19 67202 1 1 65 LYS CA C 8.685 -20.483 -9.586 1.00 . A A . 65 LYS CA 1 1 19 67203 1 1 65 LYS CB C 9.683 -21.373 -10.329 1.00 . A A . 65 LYS CB 1 1 19 67204 1 1 65 LYS CD C 12.041 -22.202 -10.376 1.00 . A A . 65 LYS CD 1 1 19 67205 1 1 65 LYS CE C 13.407 -22.126 -9.692 1.00 . A A . 65 LYS CE 1 1 19 67206 1 1 65 LYS CG C 11.048 -21.300 -9.640 1.00 . A A . 65 LYS CG 1 1 19 67207 1 1 65 LYS H H 8.674 -20.546 -7.466 1.00 . A A . 65 LYS H 1 1 19 67208 1 1 65 LYS HA H 9.121 -19.501 -9.463 1.00 . A A . 65 LYS HA 1 1 19 67209 1 1 65 LYS HB2 H 9.333 -22.393 -10.322 1.00 . A A . 65 LYS HB2 1 1 19 67210 1 1 65 LYS HB3 H 9.780 -21.033 -11.349 1.00 . A A . 65 LYS HB3 1 1 19 67211 1 1 65 LYS HD2 H 11.683 -23.222 -10.355 1.00 . A A . 65 LYS HD2 1 1 19 67212 1 1 65 LYS HD3 H 12.135 -21.874 -11.401 1.00 . A A . 65 LYS HD3 1 1 19 67213 1 1 65 LYS HE2 H 13.767 -21.108 -9.720 1.00 . A A . 65 LYS HE2 1 1 19 67214 1 1 65 LYS HE3 H 13.313 -22.446 -8.665 1.00 . A A . 65 LYS HE3 1 1 19 67215 1 1 65 LYS HG2 H 11.406 -20.280 -9.657 1.00 . A A . 65 LYS HG2 1 1 19 67216 1 1 65 LYS HG3 H 10.954 -21.631 -8.617 1.00 . A A . 65 LYS HG3 1 1 19 67217 1 1 65 LYS HZ1 H 14.078 -23.116 -11.396 1.00 . A A . 65 LYS HZ1 1 1 19 67218 1 1 65 LYS HZ2 H 14.383 -23.947 -9.946 1.00 . A A . 65 LYS HZ2 1 1 19 67219 1 1 65 LYS HZ3 H 15.320 -22.594 -10.366 1.00 . A A . 65 LYS HZ3 1 1 19 67220 1 1 65 LYS N N 8.408 -21.043 -8.270 1.00 . A A . 65 LYS N 1 1 19 67221 1 1 65 LYS NZ N 14.370 -23.013 -10.404 1.00 . A A . 65 LYS NZ 1 1 19 67222 1 1 65 LYS O O 7.448 -20.100 -11.606 1.00 . A A . 65 LYS O 1 1 19 67223 1 1 66 LYS C C 4.768 -19.005 -10.926 1.00 . A A . 66 LYS C 1 1 19 67224 1 1 66 LYS CA C 4.975 -20.417 -10.403 1.00 . A A . 66 LYS CA 1 1 19 67225 1 1 66 LYS CB C 3.848 -20.789 -9.441 1.00 . A A . 66 LYS CB 1 1 19 67226 1 1 66 LYS CD C 2.734 -22.668 -8.233 1.00 . A A . 66 LYS CD 1 1 19 67227 1 1 66 LYS CE C 2.708 -24.184 -8.033 1.00 . A A . 66 LYS CE 1 1 19 67228 1 1 66 LYS CG C 3.837 -22.302 -9.228 1.00 . A A . 66 LYS CG 1 1 19 67229 1 1 66 LYS H H 6.299 -20.726 -8.779 1.00 . A A . 66 LYS H 1 1 19 67230 1 1 66 LYS HA H 4.957 -21.099 -11.241 1.00 . A A . 66 LYS HA 1 1 19 67231 1 1 66 LYS HB2 H 4.015 -20.296 -8.496 1.00 . A A . 66 LYS HB2 1 1 19 67232 1 1 66 LYS HB3 H 2.903 -20.474 -9.852 1.00 . A A . 66 LYS HB3 1 1 19 67233 1 1 66 LYS HD2 H 2.926 -22.185 -7.290 1.00 . A A . 66 LYS HD2 1 1 19 67234 1 1 66 LYS HD3 H 1.779 -22.340 -8.617 1.00 . A A . 66 LYS HD3 1 1 19 67235 1 1 66 LYS HE2 H 2.504 -24.668 -8.977 1.00 . A A . 66 LYS HE2 1 1 19 67236 1 1 66 LYS HE3 H 3.665 -24.514 -7.658 1.00 . A A . 66 LYS HE3 1 1 19 67237 1 1 66 LYS HG2 H 3.647 -22.794 -10.171 1.00 . A A . 66 LYS HG2 1 1 19 67238 1 1 66 LYS HG3 H 4.788 -22.620 -8.847 1.00 . A A . 66 LYS HG3 1 1 19 67239 1 1 66 LYS HZ1 H 1.948 -24.275 -6.097 1.00 . A A . 66 LYS HZ1 1 1 19 67240 1 1 66 LYS HZ2 H 1.461 -25.562 -7.093 1.00 . A A . 66 LYS HZ2 1 1 19 67241 1 1 66 LYS HZ3 H 0.769 -24.022 -7.290 1.00 . A A . 66 LYS HZ3 1 1 19 67242 1 1 66 LYS N N 6.269 -20.531 -9.740 1.00 . A A . 66 LYS N 1 1 19 67243 1 1 66 LYS NZ N 1.641 -24.537 -7.054 1.00 . A A . 66 LYS NZ 1 1 19 67244 1 1 66 LYS O O 4.138 -18.803 -11.966 1.00 . A A . 66 LYS O 1 1 19 67245 1 1 67 ILE C C 6.517 -15.965 -10.698 1.00 . A A . 67 ILE C 1 1 19 67246 1 1 67 ILE CA C 5.148 -16.618 -10.586 1.00 . A A . 67 ILE CA 1 1 19 67247 1 1 67 ILE CB C 4.291 -15.874 -9.568 1.00 . A A . 67 ILE CB 1 1 19 67248 1 1 67 ILE CD1 C 4.170 -15.101 -7.198 1.00 . A A . 67 ILE CD1 1 1 19 67249 1 1 67 ILE CG1 C 4.952 -15.956 -8.191 1.00 . A A . 67 ILE CG1 1 1 19 67250 1 1 67 ILE CG2 C 2.901 -16.508 -9.511 1.00 . A A . 67 ILE CG2 1 1 19 67251 1 1 67 ILE H H 5.777 -18.250 -9.368 1.00 . A A . 67 ILE H 1 1 19 67252 1 1 67 ILE HA H 4.666 -16.562 -11.554 1.00 . A A . 67 ILE HA 1 1 19 67253 1 1 67 ILE HB H 4.205 -14.840 -9.868 1.00 . A A . 67 ILE HB 1 1 19 67254 1 1 67 ILE HD11 H 4.122 -14.086 -7.563 1.00 . A A . 67 ILE HD11 1 1 19 67255 1 1 67 ILE HD12 H 4.662 -15.127 -6.239 1.00 . A A . 67 ILE HD12 1 1 19 67256 1 1 67 ILE HD13 H 3.167 -15.494 -7.098 1.00 . A A . 67 ILE HD13 1 1 19 67257 1 1 67 ILE HG12 H 4.961 -16.984 -7.858 1.00 . A A . 67 ILE HG12 1 1 19 67258 1 1 67 ILE HG13 H 5.961 -15.585 -8.253 1.00 . A A . 67 ILE HG13 1 1 19 67259 1 1 67 ILE HG21 H 2.370 -16.295 -10.425 1.00 . A A . 67 ILE HG21 1 1 19 67260 1 1 67 ILE HG22 H 2.351 -16.101 -8.677 1.00 . A A . 67 ILE HG22 1 1 19 67261 1 1 67 ILE HG23 H 2.998 -17.575 -9.391 1.00 . A A . 67 ILE HG23 1 1 19 67262 1 1 67 ILE N N 5.288 -18.022 -10.191 1.00 . A A . 67 ILE N 1 1 19 67263 1 1 67 ILE O O 7.475 -16.383 -10.045 1.00 . A A . 67 ILE O 1 1 19 67264 1 1 68 ASP C C 7.986 -13.032 -10.798 1.00 . A A . 68 ASP C 1 1 19 67265 1 1 68 ASP CA C 7.875 -14.234 -11.727 1.00 . A A . 68 ASP CA 1 1 19 67266 1 1 68 ASP CB C 7.980 -13.762 -13.182 1.00 . A A . 68 ASP CB 1 1 19 67267 1 1 68 ASP CG C 8.143 -14.964 -14.111 1.00 . A A . 68 ASP CG 1 1 19 67268 1 1 68 ASP H H 5.818 -14.635 -12.024 1.00 . A A . 68 ASP H 1 1 19 67269 1 1 68 ASP HA H 8.693 -14.909 -11.527 1.00 . A A . 68 ASP HA 1 1 19 67270 1 1 68 ASP HB2 H 7.087 -13.221 -13.452 1.00 . A A . 68 ASP HB2 1 1 19 67271 1 1 68 ASP HB3 H 8.837 -13.113 -13.290 1.00 . A A . 68 ASP HB3 1 1 19 67272 1 1 68 ASP N N 6.611 -14.935 -11.531 1.00 . A A . 68 ASP N 1 1 19 67273 1 1 68 ASP O O 9.082 -12.536 -10.540 1.00 . A A . 68 ASP O 1 1 19 67274 1 1 68 ASP OD1 O 8.432 -16.038 -13.612 1.00 . A A . 68 ASP OD1 1 1 19 67275 1 1 68 ASP OD2 O 7.975 -14.791 -15.308 1.00 . A A . 68 ASP OD2 1 1 19 67276 1 1 69 ALA C C 5.518 -11.353 -8.647 1.00 . A A . 69 ALA C 1 1 19 67277 1 1 69 ALA CA C 6.826 -11.413 -9.418 1.00 . A A . 69 ALA CA 1 1 19 67278 1 1 69 ALA CB C 6.987 -10.129 -10.236 1.00 . A A . 69 ALA CB 1 1 19 67279 1 1 69 ALA H H 6.000 -13.005 -10.541 1.00 . A A . 69 ALA H 1 1 19 67280 1 1 69 ALA HA H 7.643 -11.486 -8.720 1.00 . A A . 69 ALA HA 1 1 19 67281 1 1 69 ALA HB1 H 7.951 -10.130 -10.722 1.00 . A A . 69 ALA HB1 1 1 19 67282 1 1 69 ALA HB2 H 6.910 -9.272 -9.583 1.00 . A A . 69 ALA HB2 1 1 19 67283 1 1 69 ALA HB3 H 6.210 -10.075 -10.985 1.00 . A A . 69 ALA HB3 1 1 19 67284 1 1 69 ALA N N 6.846 -12.567 -10.306 1.00 . A A . 69 ALA N 1 1 19 67285 1 1 69 ALA O O 4.507 -11.919 -9.070 1.00 . A A . 69 ALA O 1 1 19 67286 1 1 70 ILE C C 3.901 -9.077 -6.610 1.00 . A A . 70 ILE C 1 1 19 67287 1 1 70 ILE CA C 4.335 -10.530 -6.686 1.00 . A A . 70 ILE CA 1 1 19 67288 1 1 70 ILE CB C 4.609 -11.050 -5.274 1.00 . A A . 70 ILE CB 1 1 19 67289 1 1 70 ILE CD1 C 5.450 -13.025 -3.991 1.00 . A A . 70 ILE CD1 1 1 19 67290 1 1 70 ILE CG1 C 4.881 -12.553 -5.331 1.00 . A A . 70 ILE CG1 1 1 19 67291 1 1 70 ILE CG2 C 3.392 -10.786 -4.384 1.00 . A A . 70 ILE CG2 1 1 19 67292 1 1 70 ILE H H 6.365 -10.236 -7.214 1.00 . A A . 70 ILE H 1 1 19 67293 1 1 70 ILE HA H 3.529 -11.109 -7.113 1.00 . A A . 70 ILE HA 1 1 19 67294 1 1 70 ILE HB H 5.470 -10.544 -4.863 1.00 . A A . 70 ILE HB 1 1 19 67295 1 1 70 ILE HD11 H 6.501 -12.781 -3.944 1.00 . A A . 70 ILE HD11 1 1 19 67296 1 1 70 ILE HD12 H 5.325 -14.093 -3.902 1.00 . A A . 70 ILE HD12 1 1 19 67297 1 1 70 ILE HD13 H 4.930 -12.534 -3.182 1.00 . A A . 70 ILE HD13 1 1 19 67298 1 1 70 ILE HG12 H 3.956 -13.068 -5.527 1.00 . A A . 70 ILE HG12 1 1 19 67299 1 1 70 ILE HG13 H 5.589 -12.765 -6.118 1.00 . A A . 70 ILE HG13 1 1 19 67300 1 1 70 ILE HG21 H 2.494 -11.063 -4.914 1.00 . A A . 70 ILE HG21 1 1 19 67301 1 1 70 ILE HG22 H 3.352 -9.736 -4.132 1.00 . A A . 70 ILE HG22 1 1 19 67302 1 1 70 ILE HG23 H 3.472 -11.370 -3.480 1.00 . A A . 70 ILE HG23 1 1 19 67303 1 1 70 ILE N N 5.534 -10.664 -7.510 1.00 . A A . 70 ILE N 1 1 19 67304 1 1 70 ILE O O 4.692 -8.194 -6.270 1.00 . A A . 70 ILE O 1 1 19 67305 1 1 71 MET C C 0.810 -7.422 -6.070 1.00 . A A . 71 MET C 1 1 19 67306 1 1 71 MET CA C 2.096 -7.462 -6.889 1.00 . A A . 71 MET CA 1 1 19 67307 1 1 71 MET CB C 1.814 -6.970 -8.310 1.00 . A A . 71 MET CB 1 1 19 67308 1 1 71 MET CE C -0.259 -5.941 -10.403 1.00 . A A . 71 MET CE 1 1 19 67309 1 1 71 MET CG C 1.352 -5.512 -8.260 1.00 . A A . 71 MET CG 1 1 19 67310 1 1 71 MET H H 2.041 -9.556 -7.202 1.00 . A A . 71 MET H 1 1 19 67311 1 1 71 MET HA H 2.814 -6.801 -6.431 1.00 . A A . 71 MET HA 1 1 19 67312 1 1 71 MET HB2 H 2.711 -7.046 -8.903 1.00 . A A . 71 MET HB2 1 1 19 67313 1 1 71 MET HB3 H 1.037 -7.575 -8.752 1.00 . A A . 71 MET HB3 1 1 19 67314 1 1 71 MET HE1 H -0.874 -6.117 -9.534 1.00 . A A . 71 MET HE1 1 1 19 67315 1 1 71 MET HE2 H 0.106 -6.881 -10.783 1.00 . A A . 71 MET HE2 1 1 19 67316 1 1 71 MET HE3 H -0.843 -5.453 -11.166 1.00 . A A . 71 MET HE3 1 1 19 67317 1 1 71 MET HG2 H 0.414 -5.448 -7.729 1.00 . A A . 71 MET HG2 1 1 19 67318 1 1 71 MET HG3 H 2.094 -4.918 -7.748 1.00 . A A . 71 MET HG3 1 1 19 67319 1 1 71 MET N N 2.632 -8.823 -6.930 1.00 . A A . 71 MET N 1 1 19 67320 1 1 71 MET O O -0.236 -7.896 -6.511 1.00 . A A . 71 MET O 1 1 19 67321 1 1 71 MET SD S 1.139 -4.890 -9.946 1.00 . A A . 71 MET SD 1 1 19 67322 1 1 72 SER C C -0.047 -5.686 -2.933 1.00 . A A . 72 SER C 1 1 19 67323 1 1 72 SER CA C -0.262 -6.764 -3.991 1.00 . A A . 72 SER CA 1 1 19 67324 1 1 72 SER CB C -0.514 -8.108 -3.312 1.00 . A A . 72 SER CB 1 1 19 67325 1 1 72 SER H H 1.759 -6.498 -4.569 1.00 . A A . 72 SER H 1 1 19 67326 1 1 72 SER HA H -1.128 -6.504 -4.583 1.00 . A A . 72 SER HA 1 1 19 67327 1 1 72 SER HB2 H -0.682 -8.866 -4.060 1.00 . A A . 72 SER HB2 1 1 19 67328 1 1 72 SER HB3 H 0.349 -8.377 -2.718 1.00 . A A . 72 SER HB3 1 1 19 67329 1 1 72 SER HG H -2.118 -7.190 -2.703 1.00 . A A . 72 SER HG 1 1 19 67330 1 1 72 SER N N 0.898 -6.857 -4.870 1.00 . A A . 72 SER N 1 1 19 67331 1 1 72 SER O O 0.981 -5.010 -2.921 1.00 . A A . 72 SER O 1 1 19 67332 1 1 72 SER OG O -1.665 -8.007 -2.483 1.00 . A A . 72 SER OG 1 1 19 67333 1 1 73 SER C C 0.217 -4.873 -0.042 1.00 . A A . 73 SER C 1 1 19 67334 1 1 73 SER CA C -0.932 -4.540 -0.983 1.00 . A A . 73 SER CA 1 1 19 67335 1 1 73 SER CB C -2.241 -4.490 -0.196 1.00 . A A . 73 SER CB 1 1 19 67336 1 1 73 SER H H -1.819 -6.104 -2.102 1.00 . A A . 73 SER H 1 1 19 67337 1 1 73 SER HA H -0.751 -3.572 -1.422 1.00 . A A . 73 SER HA 1 1 19 67338 1 1 73 SER HB2 H -2.156 -3.772 0.602 1.00 . A A . 73 SER HB2 1 1 19 67339 1 1 73 SER HB3 H -3.045 -4.198 -0.858 1.00 . A A . 73 SER HB3 1 1 19 67340 1 1 73 SER HG H -1.898 -5.914 1.085 1.00 . A A . 73 SER HG 1 1 19 67341 1 1 73 SER N N -1.023 -5.534 -2.045 1.00 . A A . 73 SER N 1 1 19 67342 1 1 73 SER O O 0.643 -4.032 0.753 1.00 . A A . 73 SER O 1 1 19 67343 1 1 73 SER OG O -2.506 -5.773 0.357 1.00 . A A . 73 SER OG 1 1 19 67344 1 1 74 LEU C C 2.816 -5.407 0.929 1.00 . A A . 74 LEU C 1 1 19 67345 1 1 74 LEU CA C 1.808 -6.540 0.732 1.00 . A A . 74 LEU CA 1 1 19 67346 1 1 74 LEU CB C 2.521 -7.738 0.093 1.00 . A A . 74 LEU CB 1 1 19 67347 1 1 74 LEU CD1 C 2.948 -8.909 2.267 1.00 . A A . 74 LEU CD1 1 1 19 67348 1 1 74 LEU CD2 C 4.469 -9.290 0.314 1.00 . A A . 74 LEU CD2 1 1 19 67349 1 1 74 LEU CG C 3.605 -8.259 1.042 1.00 . A A . 74 LEU CG 1 1 19 67350 1 1 74 LEU H H 0.327 -6.735 -0.770 1.00 . A A . 74 LEU H 1 1 19 67351 1 1 74 LEU HA H 1.410 -6.830 1.685 1.00 . A A . 74 LEU HA 1 1 19 67352 1 1 74 LEU HB2 H 1.802 -8.520 -0.100 1.00 . A A . 74 LEU HB2 1 1 19 67353 1 1 74 LEU HB3 H 2.976 -7.437 -0.838 1.00 . A A . 74 LEU HB3 1 1 19 67354 1 1 74 LEU HD11 H 2.665 -8.149 2.977 1.00 . A A . 74 LEU HD11 1 1 19 67355 1 1 74 LEU HD12 H 3.645 -9.585 2.735 1.00 . A A . 74 LEU HD12 1 1 19 67356 1 1 74 LEU HD13 H 2.070 -9.460 1.963 1.00 . A A . 74 LEU HD13 1 1 19 67357 1 1 74 LEU HD21 H 3.833 -9.976 -0.222 1.00 . A A . 74 LEU HD21 1 1 19 67358 1 1 74 LEU HD22 H 5.060 -9.835 1.037 1.00 . A A . 74 LEU HD22 1 1 19 67359 1 1 74 LEU HD23 H 5.127 -8.785 -0.380 1.00 . A A . 74 LEU HD23 1 1 19 67360 1 1 74 LEU HG H 4.229 -7.441 1.369 1.00 . A A . 74 LEU HG 1 1 19 67361 1 1 74 LEU N N 0.711 -6.106 -0.126 1.00 . A A . 74 LEU N 1 1 19 67362 1 1 74 LEU O O 3.347 -4.858 -0.036 1.00 . A A . 74 LEU O 1 1 19 67363 1 1 75 SER C C 5.434 -4.527 2.513 1.00 . A A . 75 SER C 1 1 19 67364 1 1 75 SER CA C 4.008 -3.998 2.505 1.00 . A A . 75 SER CA 1 1 19 67365 1 1 75 SER CB C 3.678 -3.397 3.871 1.00 . A A . 75 SER CB 1 1 19 67366 1 1 75 SER H H 2.613 -5.537 2.916 1.00 . A A . 75 SER H 1 1 19 67367 1 1 75 SER HA H 3.929 -3.227 1.757 1.00 . A A . 75 SER HA 1 1 19 67368 1 1 75 SER HB2 H 4.076 -2.397 3.934 1.00 . A A . 75 SER HB2 1 1 19 67369 1 1 75 SER HB3 H 2.604 -3.364 3.997 1.00 . A A . 75 SER HB3 1 1 19 67370 1 1 75 SER HG H 3.638 -4.260 5.614 1.00 . A A . 75 SER HG 1 1 19 67371 1 1 75 SER N N 3.068 -5.064 2.188 1.00 . A A . 75 SER N 1 1 19 67372 1 1 75 SER O O 5.662 -5.720 2.696 1.00 . A A . 75 SER O 1 1 19 67373 1 1 75 SER OG O 4.264 -4.197 4.889 1.00 . A A . 75 SER OG 1 1 19 67374 1 1 76 ILE C C 8.490 -3.592 3.587 1.00 . A A . 76 ILE C 1 1 19 67375 1 1 76 ILE CA C 7.809 -4.024 2.298 1.00 . A A . 76 ILE CA 1 1 19 67376 1 1 76 ILE CB C 8.513 -3.393 1.103 1.00 . A A . 76 ILE CB 1 1 19 67377 1 1 76 ILE CD1 C 9.299 -1.230 0.115 1.00 . A A . 76 ILE CD1 1 1 19 67378 1 1 76 ILE CG1 C 8.430 -1.867 1.203 1.00 . A A . 76 ILE CG1 1 1 19 67379 1 1 76 ILE CG2 C 7.833 -3.852 -0.193 1.00 . A A . 76 ILE CG2 1 1 19 67380 1 1 76 ILE H H 6.165 -2.690 2.161 1.00 . A A . 76 ILE H 1 1 19 67381 1 1 76 ILE HA H 7.882 -5.100 2.211 1.00 . A A . 76 ILE HA 1 1 19 67382 1 1 76 ILE HB H 9.549 -3.699 1.092 1.00 . A A . 76 ILE HB 1 1 19 67383 1 1 76 ILE HD11 H 10.312 -1.135 0.478 1.00 . A A . 76 ILE HD11 1 1 19 67384 1 1 76 ILE HD12 H 8.908 -0.257 -0.130 1.00 . A A . 76 ILE HD12 1 1 19 67385 1 1 76 ILE HD13 H 9.295 -1.842 -0.772 1.00 . A A . 76 ILE HD13 1 1 19 67386 1 1 76 ILE HG12 H 7.407 -1.555 1.073 1.00 . A A . 76 ILE HG12 1 1 19 67387 1 1 76 ILE HG13 H 8.784 -1.541 2.168 1.00 . A A . 76 ILE HG13 1 1 19 67388 1 1 76 ILE HG21 H 8.481 -3.643 -1.032 1.00 . A A . 76 ILE HG21 1 1 19 67389 1 1 76 ILE HG22 H 6.903 -3.319 -0.324 1.00 . A A . 76 ILE HG22 1 1 19 67390 1 1 76 ILE HG23 H 7.638 -4.909 -0.144 1.00 . A A . 76 ILE HG23 1 1 19 67391 1 1 76 ILE N N 6.400 -3.631 2.312 1.00 . A A . 76 ILE N 1 1 19 67392 1 1 76 ILE O O 8.116 -2.584 4.185 1.00 . A A . 76 ILE O 1 1 19 67393 1 1 77 THR C C 11.660 -4.532 5.145 1.00 . A A . 77 THR C 1 1 19 67394 1 1 77 THR CA C 10.220 -4.041 5.234 1.00 . A A . 77 THR CA 1 1 19 67395 1 1 77 THR CB C 9.521 -4.688 6.429 1.00 . A A . 77 THR CB 1 1 19 67396 1 1 77 THR CG2 C 8.107 -4.121 6.569 1.00 . A A . 77 THR CG2 1 1 19 67397 1 1 77 THR H H 9.750 -5.141 3.488 1.00 . A A . 77 THR H 1 1 19 67398 1 1 77 THR HA H 10.230 -2.968 5.377 1.00 . A A . 77 THR HA 1 1 19 67399 1 1 77 THR HB H 10.078 -4.481 7.329 1.00 . A A . 77 THR HB 1 1 19 67400 1 1 77 THR HG1 H 8.548 -6.314 5.991 1.00 . A A . 77 THR HG1 1 1 19 67401 1 1 77 THR HG21 H 8.143 -3.046 6.486 1.00 . A A . 77 THR HG21 1 1 19 67402 1 1 77 THR HG22 H 7.704 -4.394 7.532 1.00 . A A . 77 THR HG22 1 1 19 67403 1 1 77 THR HG23 H 7.478 -4.523 5.789 1.00 . A A . 77 THR HG23 1 1 19 67404 1 1 77 THR N N 9.490 -4.357 4.011 1.00 . A A . 77 THR N 1 1 19 67405 1 1 77 THR O O 11.950 -5.505 4.449 1.00 . A A . 77 THR O 1 1 19 67406 1 1 77 THR OG1 O 9.452 -6.086 6.230 1.00 . A A . 77 THR OG1 1 1 19 67407 1 1 78 GLU C C 14.116 -5.740 6.112 1.00 . A A . 78 GLU C 1 1 19 67408 1 1 78 GLU CA C 13.963 -4.247 5.851 1.00 . A A . 78 GLU CA 1 1 19 67409 1 1 78 GLU CB C 14.719 -3.467 6.930 1.00 . A A . 78 GLU CB 1 1 19 67410 1 1 78 GLU CD C 15.445 -1.186 7.661 1.00 . A A . 78 GLU CD 1 1 19 67411 1 1 78 GLU CG C 14.770 -1.986 6.552 1.00 . A A . 78 GLU CG 1 1 19 67412 1 1 78 GLU H H 12.267 -3.101 6.396 1.00 . A A . 78 GLU H 1 1 19 67413 1 1 78 GLU HA H 14.386 -4.009 4.887 1.00 . A A . 78 GLU HA 1 1 19 67414 1 1 78 GLU HB2 H 14.212 -3.579 7.879 1.00 . A A . 78 GLU HB2 1 1 19 67415 1 1 78 GLU HB3 H 15.725 -3.850 7.014 1.00 . A A . 78 GLU HB3 1 1 19 67416 1 1 78 GLU HG2 H 15.330 -1.871 5.635 1.00 . A A . 78 GLU HG2 1 1 19 67417 1 1 78 GLU HG3 H 13.765 -1.618 6.407 1.00 . A A . 78 GLU HG3 1 1 19 67418 1 1 78 GLU N N 12.555 -3.865 5.860 1.00 . A A . 78 GLU N 1 1 19 67419 1 1 78 GLU O O 14.834 -6.442 5.392 1.00 . A A . 78 GLU O 1 1 19 67420 1 1 78 GLU OE1 O 15.855 -1.792 8.637 1.00 . A A . 78 GLU OE1 1 1 19 67421 1 1 78 GLU OE2 O 15.541 0.022 7.518 1.00 . A A . 78 GLU OE2 1 1 19 67422 1 1 79 LYS C C 13.141 -8.517 6.280 1.00 . A A . 79 LYS C 1 1 19 67423 1 1 79 LYS CA C 13.510 -7.648 7.478 1.00 . A A . 79 LYS CA 1 1 19 67424 1 1 79 LYS CB C 12.554 -7.954 8.638 1.00 . A A . 79 LYS CB 1 1 19 67425 1 1 79 LYS CD C 11.815 -9.699 10.270 1.00 . A A . 79 LYS CD 1 1 19 67426 1 1 79 LYS CE C 12.004 -11.150 10.717 1.00 . A A . 79 LYS CE 1 1 19 67427 1 1 79 LYS CG C 12.726 -9.411 9.074 1.00 . A A . 79 LYS CG 1 1 19 67428 1 1 79 LYS H H 12.872 -5.638 7.676 1.00 . A A . 79 LYS H 1 1 19 67429 1 1 79 LYS HA H 14.516 -7.881 7.792 1.00 . A A . 79 LYS HA 1 1 19 67430 1 1 79 LYS HB2 H 12.772 -7.300 9.470 1.00 . A A . 79 LYS HB2 1 1 19 67431 1 1 79 LYS HB3 H 11.534 -7.798 8.316 1.00 . A A . 79 LYS HB3 1 1 19 67432 1 1 79 LYS HD2 H 12.070 -9.036 11.084 1.00 . A A . 79 LYS HD2 1 1 19 67433 1 1 79 LYS HD3 H 10.787 -9.542 9.985 1.00 . A A . 79 LYS HD3 1 1 19 67434 1 1 79 LYS HE2 H 11.735 -11.813 9.906 1.00 . A A . 79 LYS HE2 1 1 19 67435 1 1 79 LYS HE3 H 13.035 -11.314 10.988 1.00 . A A . 79 LYS HE3 1 1 19 67436 1 1 79 LYS HG2 H 12.466 -10.066 8.257 1.00 . A A . 79 LYS HG2 1 1 19 67437 1 1 79 LYS HG3 H 13.755 -9.581 9.359 1.00 . A A . 79 LYS HG3 1 1 19 67438 1 1 79 LYS HZ1 H 10.158 -11.606 11.568 1.00 . A A . 79 LYS HZ1 1 1 19 67439 1 1 79 LYS HZ2 H 11.136 -10.601 12.528 1.00 . A A . 79 LYS HZ2 1 1 19 67440 1 1 79 LYS HZ3 H 11.484 -12.259 12.401 1.00 . A A . 79 LYS HZ3 1 1 19 67441 1 1 79 LYS N N 13.432 -6.236 7.138 1.00 . A A . 79 LYS N 1 1 19 67442 1 1 79 LYS NZ N 11.129 -11.425 11.892 1.00 . A A . 79 LYS NZ 1 1 19 67443 1 1 79 LYS O O 13.769 -9.547 6.038 1.00 . A A . 79 LYS O 1 1 19 67444 1 1 80 ARG C C 12.762 -8.746 3.246 1.00 . A A . 80 ARG C 1 1 19 67445 1 1 80 ARG CA C 11.702 -8.815 4.343 1.00 . A A . 80 ARG CA 1 1 19 67446 1 1 80 ARG CB C 10.377 -8.260 3.835 1.00 . A A . 80 ARG CB 1 1 19 67447 1 1 80 ARG CD C 7.936 -8.052 4.312 1.00 . A A . 80 ARG CD 1 1 19 67448 1 1 80 ARG CG C 9.254 -8.662 4.793 1.00 . A A . 80 ARG CG 1 1 19 67449 1 1 80 ARG CZ C 5.578 -8.333 4.822 1.00 . A A . 80 ARG CZ 1 1 19 67450 1 1 80 ARG H H 11.687 -7.243 5.770 1.00 . A A . 80 ARG H 1 1 19 67451 1 1 80 ARG HA H 11.563 -9.851 4.617 1.00 . A A . 80 ARG HA 1 1 19 67452 1 1 80 ARG HB2 H 10.439 -7.185 3.786 1.00 . A A . 80 ARG HB2 1 1 19 67453 1 1 80 ARG HB3 H 10.172 -8.657 2.856 1.00 . A A . 80 ARG HB3 1 1 19 67454 1 1 80 ARG HD2 H 8.024 -6.976 4.302 1.00 . A A . 80 ARG HD2 1 1 19 67455 1 1 80 ARG HD3 H 7.723 -8.401 3.311 1.00 . A A . 80 ARG HD3 1 1 19 67456 1 1 80 ARG HE H 7.055 -8.774 6.099 1.00 . A A . 80 ARG HE 1 1 19 67457 1 1 80 ARG HG2 H 9.165 -9.739 4.807 1.00 . A A . 80 ARG HG2 1 1 19 67458 1 1 80 ARG HG3 H 9.476 -8.313 5.784 1.00 . A A . 80 ARG HG3 1 1 19 67459 1 1 80 ARG HH11 H 6.023 -7.618 3.007 1.00 . A A . 80 ARG HH11 1 1 19 67460 1 1 80 ARG HH12 H 4.338 -7.806 3.346 1.00 . A A . 80 ARG HH12 1 1 19 67461 1 1 80 ARG HH21 H 4.843 -9.027 6.550 1.00 . A A . 80 ARG HH21 1 1 19 67462 1 1 80 ARG HH22 H 3.667 -8.606 5.351 1.00 . A A . 80 ARG HH22 1 1 19 67463 1 1 80 ARG N N 12.135 -8.082 5.530 1.00 . A A . 80 ARG N 1 1 19 67464 1 1 80 ARG NE N 6.847 -8.437 5.203 1.00 . A A . 80 ARG NE 1 1 19 67465 1 1 80 ARG NH1 N 5.290 -7.885 3.633 1.00 . A A . 80 ARG NH1 1 1 19 67466 1 1 80 ARG NH2 N 4.622 -8.682 5.638 1.00 . A A . 80 ARG NH2 1 1 19 67467 1 1 80 ARG O O 12.981 -9.714 2.519 1.00 . A A . 80 ARG O 1 1 19 67468 1 1 81 GLN C C 15.551 -8.424 2.304 1.00 . A A . 81 GLN C 1 1 19 67469 1 1 81 GLN CA C 14.440 -7.395 2.118 1.00 . A A . 81 GLN CA 1 1 19 67470 1 1 81 GLN CB C 15.013 -5.983 2.218 1.00 . A A . 81 GLN CB 1 1 19 67471 1 1 81 GLN CD C 14.481 -3.552 1.987 1.00 . A A . 81 GLN CD 1 1 19 67472 1 1 81 GLN CG C 13.946 -4.968 1.810 1.00 . A A . 81 GLN CG 1 1 19 67473 1 1 81 GLN H H 13.178 -6.851 3.734 1.00 . A A . 81 GLN H 1 1 19 67474 1 1 81 GLN HA H 14.006 -7.530 1.143 1.00 . A A . 81 GLN HA 1 1 19 67475 1 1 81 GLN HB2 H 15.322 -5.793 3.232 1.00 . A A . 81 GLN HB2 1 1 19 67476 1 1 81 GLN HB3 H 15.863 -5.896 1.562 1.00 . A A . 81 GLN HB3 1 1 19 67477 1 1 81 GLN HE21 H 12.766 -2.685 1.487 1.00 . A A . 81 GLN HE21 1 1 19 67478 1 1 81 GLN HE22 H 14.030 -1.621 1.878 1.00 . A A . 81 GLN HE22 1 1 19 67479 1 1 81 GLN HG2 H 13.683 -5.124 0.775 1.00 . A A . 81 GLN HG2 1 1 19 67480 1 1 81 GLN HG3 H 13.070 -5.100 2.426 1.00 . A A . 81 GLN HG3 1 1 19 67481 1 1 81 GLN N N 13.407 -7.590 3.131 1.00 . A A . 81 GLN N 1 1 19 67482 1 1 81 GLN NE2 N 13.694 -2.535 1.765 1.00 . A A . 81 GLN NE2 1 1 19 67483 1 1 81 GLN O O 16.118 -8.925 1.335 1.00 . A A . 81 GLN O 1 1 19 67484 1 1 81 GLN OE1 O 15.646 -3.367 2.338 1.00 . A A . 81 GLN OE1 1 1 19 67485 1 1 82 GLN C C 16.545 -11.063 3.262 1.00 . A A . 82 GLN C 1 1 19 67486 1 1 82 GLN CA C 16.907 -9.706 3.859 1.00 . A A . 82 GLN CA 1 1 19 67487 1 1 82 GLN CB C 17.077 -9.841 5.372 1.00 . A A . 82 GLN CB 1 1 19 67488 1 1 82 GLN CD C 17.788 -8.646 7.451 1.00 . A A . 82 GLN CD 1 1 19 67489 1 1 82 GLN CG C 17.651 -8.541 5.936 1.00 . A A . 82 GLN CG 1 1 19 67490 1 1 82 GLN H H 15.383 -8.289 4.294 1.00 . A A . 82 GLN H 1 1 19 67491 1 1 82 GLN HA H 17.838 -9.373 3.429 1.00 . A A . 82 GLN HA 1 1 19 67492 1 1 82 GLN HB2 H 16.116 -10.040 5.826 1.00 . A A . 82 GLN HB2 1 1 19 67493 1 1 82 GLN HB3 H 17.752 -10.655 5.588 1.00 . A A . 82 GLN HB3 1 1 19 67494 1 1 82 GLN HE21 H 16.925 -6.891 7.797 1.00 . A A . 82 GLN HE21 1 1 19 67495 1 1 82 GLN HE22 H 17.428 -7.738 9.180 1.00 . A A . 82 GLN HE22 1 1 19 67496 1 1 82 GLN HG2 H 18.622 -8.360 5.499 1.00 . A A . 82 GLN HG2 1 1 19 67497 1 1 82 GLN HG3 H 16.990 -7.723 5.693 1.00 . A A . 82 GLN HG3 1 1 19 67498 1 1 82 GLN N N 15.863 -8.730 3.559 1.00 . A A . 82 GLN N 1 1 19 67499 1 1 82 GLN NE2 N 17.343 -7.678 8.205 1.00 . A A . 82 GLN NE2 1 1 19 67500 1 1 82 GLN O O 17.421 -11.870 2.947 1.00 . A A . 82 GLN O 1 1 19 67501 1 1 82 GLN OE1 O 18.314 -9.635 7.961 1.00 . A A . 82 GLN OE1 1 1 19 67502 1 1 83 GLU C C 14.806 -12.536 1.035 1.00 . A A . 83 GLU C 1 1 19 67503 1 1 83 GLU CA C 14.780 -12.584 2.557 1.00 . A A . 83 GLU CA 1 1 19 67504 1 1 83 GLU CB C 13.359 -12.875 3.035 1.00 . A A . 83 GLU CB 1 1 19 67505 1 1 83 GLU CD C 11.953 -13.356 5.047 1.00 . A A . 83 GLU CD 1 1 19 67506 1 1 83 GLU CG C 13.376 -13.149 4.540 1.00 . A A . 83 GLU CG 1 1 19 67507 1 1 83 GLU H H 14.590 -10.640 3.382 1.00 . A A . 83 GLU H 1 1 19 67508 1 1 83 GLU HA H 15.431 -13.378 2.890 1.00 . A A . 83 GLU HA 1 1 19 67509 1 1 83 GLU HB2 H 12.728 -12.023 2.830 1.00 . A A . 83 GLU HB2 1 1 19 67510 1 1 83 GLU HB3 H 12.975 -13.741 2.518 1.00 . A A . 83 GLU HB3 1 1 19 67511 1 1 83 GLU HG2 H 13.960 -14.036 4.736 1.00 . A A . 83 GLU HG2 1 1 19 67512 1 1 83 GLU HG3 H 13.819 -12.308 5.052 1.00 . A A . 83 GLU HG3 1 1 19 67513 1 1 83 GLU N N 15.244 -11.319 3.120 1.00 . A A . 83 GLU N 1 1 19 67514 1 1 83 GLU O O 15.372 -13.414 0.382 1.00 . A A . 83 GLU O 1 1 19 67515 1 1 83 GLU OE1 O 11.042 -13.303 4.237 1.00 . A A . 83 GLU OE1 1 1 19 67516 1 1 83 GLU OE2 O 11.795 -13.564 6.239 1.00 . A A . 83 GLU OE2 1 1 19 67517 1 1 84 ILE C C 14.382 -9.894 -1.372 1.00 . A A . 84 ILE C 1 1 19 67518 1 1 84 ILE CA C 14.148 -11.346 -0.986 1.00 . A A . 84 ILE CA 1 1 19 67519 1 1 84 ILE CB C 12.797 -11.818 -1.522 1.00 . A A . 84 ILE CB 1 1 19 67520 1 1 84 ILE CD1 C 10.339 -11.377 -1.524 1.00 . A A . 84 ILE CD1 1 1 19 67521 1 1 84 ILE CG1 C 11.682 -10.954 -0.932 1.00 . A A . 84 ILE CG1 1 1 19 67522 1 1 84 ILE CG2 C 12.572 -13.277 -1.131 1.00 . A A . 84 ILE CG2 1 1 19 67523 1 1 84 ILE H H 13.751 -10.836 1.025 1.00 . A A . 84 ILE H 1 1 19 67524 1 1 84 ILE HA H 14.927 -11.947 -1.432 1.00 . A A . 84 ILE HA 1 1 19 67525 1 1 84 ILE HB H 12.792 -11.734 -2.591 1.00 . A A . 84 ILE HB 1 1 19 67526 1 1 84 ILE HD11 H 9.585 -10.649 -1.264 1.00 . A A . 84 ILE HD11 1 1 19 67527 1 1 84 ILE HD12 H 10.061 -12.341 -1.125 1.00 . A A . 84 ILE HD12 1 1 19 67528 1 1 84 ILE HD13 H 10.422 -11.442 -2.599 1.00 . A A . 84 ILE HD13 1 1 19 67529 1 1 84 ILE HG12 H 11.664 -11.074 0.140 1.00 . A A . 84 ILE HG12 1 1 19 67530 1 1 84 ILE HG13 H 11.861 -9.921 -1.177 1.00 . A A . 84 ILE HG13 1 1 19 67531 1 1 84 ILE HG21 H 11.659 -13.633 -1.585 1.00 . A A . 84 ILE HG21 1 1 19 67532 1 1 84 ILE HG22 H 12.495 -13.352 -0.058 1.00 . A A . 84 ILE HG22 1 1 19 67533 1 1 84 ILE HG23 H 13.403 -13.875 -1.476 1.00 . A A . 84 ILE HG23 1 1 19 67534 1 1 84 ILE N N 14.187 -11.500 0.463 1.00 . A A . 84 ILE N 1 1 19 67535 1 1 84 ILE O O 14.766 -9.071 -0.544 1.00 . A A . 84 ILE O 1 1 19 67536 1 1 85 ALA C C 12.991 -7.522 -3.341 1.00 . A A . 85 ALA C 1 1 19 67537 1 1 85 ALA CA C 14.329 -8.214 -3.129 1.00 . A A . 85 ALA CA 1 1 19 67538 1 1 85 ALA CB C 15.102 -8.245 -4.454 1.00 . A A . 85 ALA CB 1 1 19 67539 1 1 85 ALA H H 13.825 -10.269 -3.258 1.00 . A A . 85 ALA H 1 1 19 67540 1 1 85 ALA HA H 14.906 -7.647 -2.410 1.00 . A A . 85 ALA HA 1 1 19 67541 1 1 85 ALA HB1 H 16.160 -8.325 -4.252 1.00 . A A . 85 ALA HB1 1 1 19 67542 1 1 85 ALA HB2 H 14.917 -7.337 -5.011 1.00 . A A . 85 ALA HB2 1 1 19 67543 1 1 85 ALA HB3 H 14.783 -9.096 -5.038 1.00 . A A . 85 ALA HB3 1 1 19 67544 1 1 85 ALA N N 14.140 -9.576 -2.640 1.00 . A A . 85 ALA N 1 1 19 67545 1 1 85 ALA O O 12.004 -8.152 -3.707 1.00 . A A . 85 ALA O 1 1 19 67546 1 1 86 PHE C C 12.021 -4.196 -4.143 1.00 . A A . 86 PHE C 1 1 19 67547 1 1 86 PHE CA C 11.748 -5.429 -3.289 1.00 . A A . 86 PHE CA 1 1 19 67548 1 1 86 PHE CB C 11.196 -5.002 -1.930 1.00 . A A . 86 PHE CB 1 1 19 67549 1 1 86 PHE CD1 C 9.221 -6.485 -1.435 1.00 . A A . 86 PHE CD1 1 1 19 67550 1 1 86 PHE CD2 C 11.349 -6.999 -0.404 1.00 . A A . 86 PHE CD2 1 1 19 67551 1 1 86 PHE CE1 C 8.642 -7.587 -0.796 1.00 . A A . 86 PHE CE1 1 1 19 67552 1 1 86 PHE CE2 C 10.772 -8.101 0.238 1.00 . A A . 86 PHE CE2 1 1 19 67553 1 1 86 PHE CG C 10.575 -6.193 -1.239 1.00 . A A . 86 PHE CG 1 1 19 67554 1 1 86 PHE CZ C 9.418 -8.396 0.042 1.00 . A A . 86 PHE CZ 1 1 19 67555 1 1 86 PHE H H 13.789 -5.761 -2.817 1.00 . A A . 86 PHE H 1 1 19 67556 1 1 86 PHE HA H 11.002 -6.035 -3.791 1.00 . A A . 86 PHE HA 1 1 19 67557 1 1 86 PHE HB2 H 11.999 -4.612 -1.324 1.00 . A A . 86 PHE HB2 1 1 19 67558 1 1 86 PHE HB3 H 10.450 -4.238 -2.074 1.00 . A A . 86 PHE HB3 1 1 19 67559 1 1 86 PHE HD1 H 8.620 -5.859 -2.082 1.00 . A A . 86 PHE HD1 1 1 19 67560 1 1 86 PHE HD2 H 12.390 -6.774 -0.259 1.00 . A A . 86 PHE HD2 1 1 19 67561 1 1 86 PHE HE1 H 7.596 -7.813 -0.948 1.00 . A A . 86 PHE HE1 1 1 19 67562 1 1 86 PHE HE2 H 11.375 -8.728 0.878 1.00 . A A . 86 PHE HE2 1 1 19 67563 1 1 86 PHE HZ H 8.973 -9.248 0.535 1.00 . A A . 86 PHE HZ 1 1 19 67564 1 1 86 PHE N N 12.968 -6.212 -3.111 1.00 . A A . 86 PHE N 1 1 19 67565 1 1 86 PHE O O 13.126 -3.658 -4.139 1.00 . A A . 86 PHE O 1 1 19 67566 1 1 87 THR C C 9.776 -2.067 -6.158 1.00 . A A . 87 THR C 1 1 19 67567 1 1 87 THR CA C 11.144 -2.584 -5.733 1.00 . A A . 87 THR CA 1 1 19 67568 1 1 87 THR CB C 11.969 -2.931 -6.972 1.00 . A A . 87 THR CB 1 1 19 67569 1 1 87 THR CG2 C 11.249 -4.010 -7.780 1.00 . A A . 87 THR CG2 1 1 19 67570 1 1 87 THR H H 10.145 -4.228 -4.845 1.00 . A A . 87 THR H 1 1 19 67571 1 1 87 THR HA H 11.653 -1.807 -5.180 1.00 . A A . 87 THR HA 1 1 19 67572 1 1 87 THR HB H 12.937 -3.299 -6.668 1.00 . A A . 87 THR HB 1 1 19 67573 1 1 87 THR HG1 H 11.699 -1.038 -7.325 1.00 . A A . 87 THR HG1 1 1 19 67574 1 1 87 THR HG21 H 11.029 -4.851 -7.139 1.00 . A A . 87 THR HG21 1 1 19 67575 1 1 87 THR HG22 H 11.882 -4.329 -8.594 1.00 . A A . 87 THR HG22 1 1 19 67576 1 1 87 THR HG23 H 10.329 -3.611 -8.178 1.00 . A A . 87 THR HG23 1 1 19 67577 1 1 87 THR N N 11.004 -3.757 -4.879 1.00 . A A . 87 THR N 1 1 19 67578 1 1 87 THR O O 8.785 -2.239 -5.447 1.00 . A A . 87 THR O 1 1 19 67579 1 1 87 THR OG1 O 12.132 -1.770 -7.771 1.00 . A A . 87 THR OG1 1 1 19 67580 1 1 88 ASP C C 7.685 -0.210 -6.749 1.00 . A A . 88 ASP C 1 1 19 67581 1 1 88 ASP CA C 8.469 -0.906 -7.845 1.00 . A A . 88 ASP CA 1 1 19 67582 1 1 88 ASP CB C 7.627 -2.038 -8.434 1.00 . A A . 88 ASP CB 1 1 19 67583 1 1 88 ASP CG C 8.265 -2.544 -9.722 1.00 . A A . 88 ASP CG 1 1 19 67584 1 1 88 ASP H H 10.543 -1.327 -7.861 1.00 . A A . 88 ASP H 1 1 19 67585 1 1 88 ASP HA H 8.684 -0.190 -8.625 1.00 . A A . 88 ASP HA 1 1 19 67586 1 1 88 ASP HB2 H 7.564 -2.845 -7.724 1.00 . A A . 88 ASP HB2 1 1 19 67587 1 1 88 ASP HB3 H 6.633 -1.672 -8.651 1.00 . A A . 88 ASP HB3 1 1 19 67588 1 1 88 ASP N N 9.723 -1.435 -7.329 1.00 . A A . 88 ASP N 1 1 19 67589 1 1 88 ASP O O 6.476 -0.016 -6.875 1.00 . A A . 88 ASP O 1 1 19 67590 1 1 88 ASP OD1 O 9.111 -1.845 -10.251 1.00 . A A . 88 ASP OD1 1 1 19 67591 1 1 88 ASP OD2 O 7.899 -3.622 -10.161 1.00 . A A . 88 ASP OD2 1 1 19 67592 1 1 89 LYS C C 6.520 1.631 -5.010 1.00 . A A . 89 LYS C 1 1 19 67593 1 1 89 LYS CA C 7.736 0.836 -4.537 1.00 . A A . 89 LYS CA 1 1 19 67594 1 1 89 LYS CB C 8.733 1.785 -3.877 1.00 . A A . 89 LYS CB 1 1 19 67595 1 1 89 LYS CD C 10.887 1.931 -2.620 1.00 . A A . 89 LYS CD 1 1 19 67596 1 1 89 LYS CE C 12.049 1.125 -2.035 1.00 . A A . 89 LYS CE 1 1 19 67597 1 1 89 LYS CG C 9.883 0.979 -3.273 1.00 . A A . 89 LYS CG 1 1 19 67598 1 1 89 LYS H H 9.338 -0.041 -5.623 1.00 . A A . 89 LYS H 1 1 19 67599 1 1 89 LYS HA H 7.419 0.098 -3.820 1.00 . A A . 89 LYS HA 1 1 19 67600 1 1 89 LYS HB2 H 9.122 2.473 -4.616 1.00 . A A . 89 LYS HB2 1 1 19 67601 1 1 89 LYS HB3 H 8.235 2.339 -3.097 1.00 . A A . 89 LYS HB3 1 1 19 67602 1 1 89 LYS HD2 H 11.263 2.621 -3.361 1.00 . A A . 89 LYS HD2 1 1 19 67603 1 1 89 LYS HD3 H 10.400 2.481 -1.829 1.00 . A A . 89 LYS HD3 1 1 19 67604 1 1 89 LYS HE2 H 11.674 0.432 -1.298 1.00 . A A . 89 LYS HE2 1 1 19 67605 1 1 89 LYS HE3 H 12.539 0.576 -2.826 1.00 . A A . 89 LYS HE3 1 1 19 67606 1 1 89 LYS HG2 H 9.493 0.299 -2.528 1.00 . A A . 89 LYS HG2 1 1 19 67607 1 1 89 LYS HG3 H 10.377 0.416 -4.050 1.00 . A A . 89 LYS HG3 1 1 19 67608 1 1 89 LYS HZ1 H 12.523 2.883 -1.025 1.00 . A A . 89 LYS HZ1 1 1 19 67609 1 1 89 LYS HZ2 H 13.725 2.359 -2.104 1.00 . A A . 89 LYS HZ2 1 1 19 67610 1 1 89 LYS HZ3 H 13.509 1.565 -0.618 1.00 . A A . 89 LYS HZ3 1 1 19 67611 1 1 89 LYS N N 8.378 0.158 -5.669 1.00 . A A . 89 LYS N 1 1 19 67612 1 1 89 LYS NZ N 13.025 2.053 -1.397 1.00 . A A . 89 LYS NZ 1 1 19 67613 1 1 89 LYS O O 6.637 2.512 -5.865 1.00 . A A . 89 LYS O 1 1 19 67614 1 1 90 LEU C C 4.015 3.320 -4.222 1.00 . A A . 90 LEU C 1 1 19 67615 1 1 90 LEU CA C 4.125 1.958 -4.879 1.00 . A A . 90 LEU CA 1 1 19 67616 1 1 90 LEU CB C 2.921 1.098 -4.478 1.00 . A A . 90 LEU CB 1 1 19 67617 1 1 90 LEU CD1 C 2.139 -1.279 -4.615 1.00 . A A . 90 LEU CD1 1 1 19 67618 1 1 90 LEU CD2 C 2.096 0.161 -6.654 1.00 . A A . 90 LEU CD2 1 1 19 67619 1 1 90 LEU CG C 2.863 -0.157 -5.363 1.00 . A A . 90 LEU CG 1 1 19 67620 1 1 90 LEU H H 5.315 0.565 -3.819 1.00 . A A . 90 LEU H 1 1 19 67621 1 1 90 LEU HA H 4.126 2.084 -5.947 1.00 . A A . 90 LEU HA 1 1 19 67622 1 1 90 LEU HB2 H 3.013 0.813 -3.445 1.00 . A A . 90 LEU HB2 1 1 19 67623 1 1 90 LEU HB3 H 2.012 1.670 -4.609 1.00 . A A . 90 LEU HB3 1 1 19 67624 1 1 90 LEU HD11 H 1.161 -0.939 -4.310 1.00 . A A . 90 LEU HD11 1 1 19 67625 1 1 90 LEU HD12 H 2.714 -1.549 -3.739 1.00 . A A . 90 LEU HD12 1 1 19 67626 1 1 90 LEU HD13 H 2.042 -2.137 -5.259 1.00 . A A . 90 LEU HD13 1 1 19 67627 1 1 90 LEU HD21 H 2.109 -0.700 -7.301 1.00 . A A . 90 LEU HD21 1 1 19 67628 1 1 90 LEU HD22 H 2.557 0.993 -7.155 1.00 . A A . 90 LEU HD22 1 1 19 67629 1 1 90 LEU HD23 H 1.075 0.416 -6.411 1.00 . A A . 90 LEU HD23 1 1 19 67630 1 1 90 LEU HG H 3.865 -0.477 -5.607 1.00 . A A . 90 LEU HG 1 1 19 67631 1 1 90 LEU N N 5.359 1.290 -4.481 1.00 . A A . 90 LEU N 1 1 19 67632 1 1 90 LEU O O 4.126 4.348 -4.886 1.00 . A A . 90 LEU O 1 1 19 67633 1 1 91 TYR C C 4.168 4.409 -0.741 1.00 . A A . 91 TYR C 1 1 19 67634 1 1 91 TYR CA C 3.667 4.576 -2.171 1.00 . A A . 91 TYR CA 1 1 19 67635 1 1 91 TYR CB C 2.204 5.019 -2.149 1.00 . A A . 91 TYR CB 1 1 19 67636 1 1 91 TYR CD1 C 1.298 4.023 -0.021 1.00 . A A . 91 TYR CD1 1 1 19 67637 1 1 91 TYR CD2 C 0.684 3.006 -2.133 1.00 . A A . 91 TYR CD2 1 1 19 67638 1 1 91 TYR CE1 C 0.531 3.073 0.662 1.00 . A A . 91 TYR CE1 1 1 19 67639 1 1 91 TYR CE2 C -0.084 2.056 -1.451 1.00 . A A . 91 TYR CE2 1 1 19 67640 1 1 91 TYR CG C 1.376 3.989 -1.417 1.00 . A A . 91 TYR CG 1 1 19 67641 1 1 91 TYR CZ C -0.160 2.088 -0.053 1.00 . A A . 91 TYR CZ 1 1 19 67642 1 1 91 TYR H H 3.724 2.468 -2.431 1.00 . A A . 91 TYR H 1 1 19 67643 1 1 91 TYR HA H 4.256 5.341 -2.658 1.00 . A A . 91 TYR HA 1 1 19 67644 1 1 91 TYR HB2 H 2.123 5.973 -1.651 1.00 . A A . 91 TYR HB2 1 1 19 67645 1 1 91 TYR HB3 H 1.841 5.110 -3.163 1.00 . A A . 91 TYR HB3 1 1 19 67646 1 1 91 TYR HD1 H 1.830 4.782 0.529 1.00 . A A . 91 TYR HD1 1 1 19 67647 1 1 91 TYR HD2 H 0.739 2.984 -3.208 1.00 . A A . 91 TYR HD2 1 1 19 67648 1 1 91 TYR HE1 H 0.472 3.098 1.740 1.00 . A A . 91 TYR HE1 1 1 19 67649 1 1 91 TYR HE2 H -0.617 1.297 -2.002 1.00 . A A . 91 TYR HE2 1 1 19 67650 1 1 91 TYR HH H -0.650 1.158 1.541 1.00 . A A . 91 TYR HH 1 1 19 67651 1 1 91 TYR N N 3.797 3.323 -2.910 1.00 . A A . 91 TYR N 1 1 19 67652 1 1 91 TYR O O 4.368 3.290 -0.269 1.00 . A A . 91 TYR O 1 1 19 67653 1 1 91 TYR OH O -0.917 1.150 0.619 1.00 . A A . 91 TYR OH 1 1 19 67654 1 1 92 ALA C C 3.680 5.265 2.281 1.00 . A A . 92 ALA C 1 1 19 67655 1 1 92 ALA CA C 4.843 5.498 1.326 1.00 . A A . 92 ALA CA 1 1 19 67656 1 1 92 ALA CB C 5.533 6.815 1.673 1.00 . A A . 92 ALA CB 1 1 19 67657 1 1 92 ALA H H 4.185 6.388 -0.477 1.00 . A A . 92 ALA H 1 1 19 67658 1 1 92 ALA HA H 5.549 4.698 1.437 1.00 . A A . 92 ALA HA 1 1 19 67659 1 1 92 ALA HB1 H 4.875 7.639 1.439 1.00 . A A . 92 ALA HB1 1 1 19 67660 1 1 92 ALA HB2 H 6.442 6.904 1.097 1.00 . A A . 92 ALA HB2 1 1 19 67661 1 1 92 ALA HB3 H 5.770 6.830 2.726 1.00 . A A . 92 ALA HB3 1 1 19 67662 1 1 92 ALA N N 4.367 5.530 -0.053 1.00 . A A . 92 ALA N 1 1 19 67663 1 1 92 ALA O O 2.712 6.029 2.302 1.00 . A A . 92 ALA O 1 1 19 67664 1 1 93 ALA C C 3.129 4.252 5.445 1.00 . A A . 93 ALA C 1 1 19 67665 1 1 93 ALA CA C 2.717 3.872 4.031 1.00 . A A . 93 ALA CA 1 1 19 67666 1 1 93 ALA CB C 2.412 2.374 3.971 1.00 . A A . 93 ALA CB 1 1 19 67667 1 1 93 ALA H H 4.563 3.628 3.020 1.00 . A A . 93 ALA H 1 1 19 67668 1 1 93 ALA HA H 1.816 4.415 3.774 1.00 . A A . 93 ALA HA 1 1 19 67669 1 1 93 ALA HB1 H 3.212 1.823 4.442 1.00 . A A . 93 ALA HB1 1 1 19 67670 1 1 93 ALA HB2 H 2.320 2.065 2.939 1.00 . A A . 93 ALA HB2 1 1 19 67671 1 1 93 ALA HB3 H 1.484 2.174 4.489 1.00 . A A . 93 ALA HB3 1 1 19 67672 1 1 93 ALA N N 3.774 4.202 3.077 1.00 . A A . 93 ALA N 1 1 19 67673 1 1 93 ALA O O 3.360 3.386 6.290 1.00 . A A . 93 ALA O 1 1 19 67674 1 1 94 ASP C C 2.382 6.134 7.928 1.00 . A A . 94 ASP C 1 1 19 67675 1 1 94 ASP CA C 3.605 6.038 7.019 1.00 . A A . 94 ASP CA 1 1 19 67676 1 1 94 ASP CB C 4.266 7.412 6.903 1.00 . A A . 94 ASP CB 1 1 19 67677 1 1 94 ASP CG C 5.641 7.278 6.261 1.00 . A A . 94 ASP CG 1 1 19 67678 1 1 94 ASP H H 3.028 6.199 4.986 1.00 . A A . 94 ASP H 1 1 19 67679 1 1 94 ASP HA H 4.313 5.351 7.460 1.00 . A A . 94 ASP HA 1 1 19 67680 1 1 94 ASP HB2 H 3.653 8.051 6.301 1.00 . A A . 94 ASP HB2 1 1 19 67681 1 1 94 ASP HB3 H 4.371 7.845 7.887 1.00 . A A . 94 ASP HB3 1 1 19 67682 1 1 94 ASP N N 3.221 5.554 5.699 1.00 . A A . 94 ASP N 1 1 19 67683 1 1 94 ASP O O 1.875 5.124 8.412 1.00 . A A . 94 ASP O 1 1 19 67684 1 1 94 ASP OD1 O 6.126 6.162 6.178 1.00 . A A . 94 ASP OD1 1 1 19 67685 1 1 94 ASP OD2 O 6.188 8.291 5.860 1.00 . A A . 94 ASP OD2 1 1 19 67686 1 1 95 SER C C 0.120 8.927 8.721 1.00 . A A . 95 SER C 1 1 19 67687 1 1 95 SER CA C 0.758 7.576 9.015 1.00 . A A . 95 SER CA 1 1 19 67688 1 1 95 SER CB C 1.182 7.526 10.483 1.00 . A A . 95 SER CB 1 1 19 67689 1 1 95 SER H H 2.361 8.128 7.745 1.00 . A A . 95 SER H 1 1 19 67690 1 1 95 SER HA H 0.033 6.797 8.836 1.00 . A A . 95 SER HA 1 1 19 67691 1 1 95 SER HB2 H 0.360 7.829 11.111 1.00 . A A . 95 SER HB2 1 1 19 67692 1 1 95 SER HB3 H 1.469 6.522 10.739 1.00 . A A . 95 SER HB3 1 1 19 67693 1 1 95 SER HG H 2.702 8.556 9.841 1.00 . A A . 95 SER HG 1 1 19 67694 1 1 95 SER N N 1.916 7.357 8.158 1.00 . A A . 95 SER N 1 1 19 67695 1 1 95 SER O O 0.714 9.777 8.060 1.00 . A A . 95 SER O 1 1 19 67696 1 1 95 SER OG O 2.273 8.413 10.685 1.00 . A A . 95 SER OG 1 1 19 67697 1 1 96 ARG C C -2.832 10.591 10.118 1.00 . A A . 96 ARG C 1 1 19 67698 1 1 96 ARG CA C -1.805 10.375 9.010 1.00 . A A . 96 ARG CA 1 1 19 67699 1 1 96 ARG CB C -2.510 10.371 7.654 1.00 . A A . 96 ARG CB 1 1 19 67700 1 1 96 ARG CD C -3.989 11.675 6.118 1.00 . A A . 96 ARG CD 1 1 19 67701 1 1 96 ARG CG C -3.214 11.713 7.432 1.00 . A A . 96 ARG CG 1 1 19 67702 1 1 96 ARG CZ C -5.748 13.333 6.332 1.00 . A A . 96 ARG CZ 1 1 19 67703 1 1 96 ARG H H -1.526 8.412 9.731 1.00 . A A . 96 ARG H 1 1 19 67704 1 1 96 ARG HA H -1.097 11.191 9.034 1.00 . A A . 96 ARG HA 1 1 19 67705 1 1 96 ARG HB2 H -1.775 10.218 6.876 1.00 . A A . 96 ARG HB2 1 1 19 67706 1 1 96 ARG HB3 H -3.236 9.577 7.625 1.00 . A A . 96 ARG HB3 1 1 19 67707 1 1 96 ARG HD2 H -3.327 11.411 5.321 1.00 . A A . 96 ARG HD2 1 1 19 67708 1 1 96 ARG HD3 H -4.774 10.935 6.188 1.00 . A A . 96 ARG HD3 1 1 19 67709 1 1 96 ARG HE H -4.078 13.611 5.263 1.00 . A A . 96 ARG HE 1 1 19 67710 1 1 96 ARG HG2 H -3.900 11.907 8.240 1.00 . A A . 96 ARG HG2 1 1 19 67711 1 1 96 ARG HG3 H -2.479 12.500 7.388 1.00 . A A . 96 ARG HG3 1 1 19 67712 1 1 96 ARG HH11 H -6.026 11.599 7.298 1.00 . A A . 96 ARG HH11 1 1 19 67713 1 1 96 ARG HH12 H -7.296 12.763 7.469 1.00 . A A . 96 ARG HH12 1 1 19 67714 1 1 96 ARG HH21 H -5.742 15.144 5.483 1.00 . A A . 96 ARG HH21 1 1 19 67715 1 1 96 ARG HH22 H -7.136 14.770 6.441 1.00 . A A . 96 ARG HH22 1 1 19 67716 1 1 96 ARG N N -1.096 9.123 9.215 1.00 . A A . 96 ARG N 1 1 19 67717 1 1 96 ARG NE N -4.566 12.982 5.833 1.00 . A A . 96 ARG NE 1 1 19 67718 1 1 96 ARG NH1 N -6.409 12.500 7.092 1.00 . A A . 96 ARG NH1 1 1 19 67719 1 1 96 ARG NH2 N -6.248 14.507 6.064 1.00 . A A . 96 ARG NH2 1 1 19 67720 1 1 96 ARG O O -3.442 9.645 10.612 1.00 . A A . 96 ARG O 1 1 19 67721 1 1 97 LEU C C -5.302 12.709 10.898 1.00 . A A . 97 LEU C 1 1 19 67722 1 1 97 LEU CA C -4.018 12.194 11.522 1.00 . A A . 97 LEU CA 1 1 19 67723 1 1 97 LEU CB C -3.438 13.253 12.462 1.00 . A A . 97 LEU CB 1 1 19 67724 1 1 97 LEU CD1 C -1.509 13.569 14.029 1.00 . A A . 97 LEU CD1 1 1 19 67725 1 1 97 LEU CD2 C -3.426 12.111 14.690 1.00 . A A . 97 LEU CD2 1 1 19 67726 1 1 97 LEU CG C -2.551 12.575 13.519 1.00 . A A . 97 LEU CG 1 1 19 67727 1 1 97 LEU H H -2.539 12.571 10.054 1.00 . A A . 97 LEU H 1 1 19 67728 1 1 97 LEU HA H -4.250 11.304 12.089 1.00 . A A . 97 LEU HA 1 1 19 67729 1 1 97 LEU HB2 H -2.849 13.951 11.883 1.00 . A A . 97 LEU HB2 1 1 19 67730 1 1 97 LEU HB3 H -4.241 13.789 12.950 1.00 . A A . 97 LEU HB3 1 1 19 67731 1 1 97 LEU HD11 H -0.921 13.931 13.198 1.00 . A A . 97 LEU HD11 1 1 19 67732 1 1 97 LEU HD12 H -0.865 13.079 14.739 1.00 . A A . 97 LEU HD12 1 1 19 67733 1 1 97 LEU HD13 H -2.008 14.401 14.503 1.00 . A A . 97 LEU HD13 1 1 19 67734 1 1 97 LEU HD21 H -3.965 12.956 15.093 1.00 . A A . 97 LEU HD21 1 1 19 67735 1 1 97 LEU HD22 H -2.803 11.684 15.456 1.00 . A A . 97 LEU HD22 1 1 19 67736 1 1 97 LEU HD23 H -4.129 11.368 14.348 1.00 . A A . 97 LEU HD23 1 1 19 67737 1 1 97 LEU HG H -2.060 11.718 13.088 1.00 . A A . 97 LEU HG 1 1 19 67738 1 1 97 LEU N N -3.040 11.854 10.491 1.00 . A A . 97 LEU N 1 1 19 67739 1 1 97 LEU O O -5.275 13.522 9.975 1.00 . A A . 97 LEU O 1 1 19 67740 1 1 98 VAL C C -8.569 13.276 12.015 1.00 . A A . 98 VAL C 1 1 19 67741 1 1 98 VAL CA C -7.740 12.673 10.888 1.00 . A A . 98 VAL CA 1 1 19 67742 1 1 98 VAL CB C -8.474 11.479 10.279 1.00 . A A . 98 VAL CB 1 1 19 67743 1 1 98 VAL CG1 C -9.461 11.975 9.223 1.00 . A A . 98 VAL CG1 1 1 19 67744 1 1 98 VAL CG2 C -7.460 10.535 9.634 1.00 . A A . 98 VAL CG2 1 1 19 67745 1 1 98 VAL H H -6.401 11.594 12.149 1.00 . A A . 98 VAL H 1 1 19 67746 1 1 98 VAL HA H -7.590 13.427 10.130 1.00 . A A . 98 VAL HA 1 1 19 67747 1 1 98 VAL HB H -9.010 10.949 11.055 1.00 . A A . 98 VAL HB 1 1 19 67748 1 1 98 VAL HG11 H -10.034 11.144 8.844 1.00 . A A . 98 VAL HG11 1 1 19 67749 1 1 98 VAL HG12 H -8.910 12.432 8.410 1.00 . A A . 98 VAL HG12 1 1 19 67750 1 1 98 VAL HG13 H -10.122 12.707 9.664 1.00 . A A . 98 VAL HG13 1 1 19 67751 1 1 98 VAL HG21 H -6.755 11.110 9.050 1.00 . A A . 98 VAL HG21 1 1 19 67752 1 1 98 VAL HG22 H -7.978 9.838 8.994 1.00 . A A . 98 VAL HG22 1 1 19 67753 1 1 98 VAL HG23 H -6.931 9.993 10.406 1.00 . A A . 98 VAL HG23 1 1 19 67754 1 1 98 VAL N N -6.443 12.238 11.411 1.00 . A A . 98 VAL N 1 1 19 67755 1 1 98 VAL O O -9.014 12.571 12.921 1.00 . A A . 98 VAL O 1 1 19 67756 1 1 99 VAL C C -10.555 16.237 12.354 1.00 . A A . 99 VAL C 1 1 19 67757 1 1 99 VAL CA C -9.551 15.283 12.982 1.00 . A A . 99 VAL CA 1 1 19 67758 1 1 99 VAL CB C -8.596 16.058 13.897 1.00 . A A . 99 VAL CB 1 1 19 67759 1 1 99 VAL CG1 C -7.419 15.159 14.288 1.00 . A A . 99 VAL CG1 1 1 19 67760 1 1 99 VAL CG2 C -8.065 17.291 13.163 1.00 . A A . 99 VAL CG2 1 1 19 67761 1 1 99 VAL H H -8.412 15.096 11.207 1.00 . A A . 99 VAL H 1 1 19 67762 1 1 99 VAL HA H -10.090 14.562 13.581 1.00 . A A . 99 VAL HA 1 1 19 67763 1 1 99 VAL HB H -9.124 16.365 14.788 1.00 . A A . 99 VAL HB 1 1 19 67764 1 1 99 VAL HG11 H -6.852 15.629 15.075 1.00 . A A . 99 VAL HG11 1 1 19 67765 1 1 99 VAL HG12 H -6.779 15.009 13.429 1.00 . A A . 99 VAL HG12 1 1 19 67766 1 1 99 VAL HG13 H -7.791 14.206 14.632 1.00 . A A . 99 VAL HG13 1 1 19 67767 1 1 99 VAL HG21 H -7.239 17.710 13.707 1.00 . A A . 99 VAL HG21 1 1 19 67768 1 1 99 VAL HG22 H -8.852 18.028 13.082 1.00 . A A . 99 VAL HG22 1 1 19 67769 1 1 99 VAL HG23 H -7.738 17.000 12.177 1.00 . A A . 99 VAL HG23 1 1 19 67770 1 1 99 VAL N N -8.781 14.585 11.955 1.00 . A A . 99 VAL N 1 1 19 67771 1 1 99 VAL O O -10.459 16.565 11.172 1.00 . A A . 99 VAL O 1 1 19 67772 1 1 100 ALA C C -12.061 19.065 12.824 1.00 . A A . 100 ALA C 1 1 19 67773 1 1 100 ALA CA C -12.523 17.619 12.668 1.00 . A A . 100 ALA CA 1 1 19 67774 1 1 100 ALA CB C -13.828 17.415 13.444 1.00 . A A . 100 ALA CB 1 1 19 67775 1 1 100 ALA H H -11.529 16.405 14.094 1.00 . A A . 100 ALA H 1 1 19 67776 1 1 100 ALA HA H -12.707 17.424 11.627 1.00 . A A . 100 ALA HA 1 1 19 67777 1 1 100 ALA HB1 H -14.233 16.439 13.219 1.00 . A A . 100 ALA HB1 1 1 19 67778 1 1 100 ALA HB2 H -14.541 18.174 13.159 1.00 . A A . 100 ALA HB2 1 1 19 67779 1 1 100 ALA HB3 H -13.632 17.486 14.505 1.00 . A A . 100 ALA HB3 1 1 19 67780 1 1 100 ALA N N -11.512 16.693 13.156 1.00 . A A . 100 ALA N 1 1 19 67781 1 1 100 ALA O O -11.319 19.393 13.746 1.00 . A A . 100 ALA O 1 1 19 67782 1 1 101 LYS C C -12.507 21.939 13.298 1.00 . A A . 101 LYS C 1 1 19 67783 1 1 101 LYS CA C -12.131 21.330 11.952 1.00 . A A . 101 LYS CA 1 1 19 67784 1 1 101 LYS CB C -12.836 22.093 10.828 1.00 . A A . 101 LYS CB 1 1 19 67785 1 1 101 LYS CD C -12.982 24.278 9.626 1.00 . A A . 101 LYS CD 1 1 19 67786 1 1 101 LYS CE C -12.458 25.715 9.577 1.00 . A A . 101 LYS CE 1 1 19 67787 1 1 101 LYS CG C -12.323 23.533 10.789 1.00 . A A . 101 LYS CG 1 1 19 67788 1 1 101 LYS H H -13.088 19.597 11.192 1.00 . A A . 101 LYS H 1 1 19 67789 1 1 101 LYS HA H -11.063 21.413 11.814 1.00 . A A . 101 LYS HA 1 1 19 67790 1 1 101 LYS HB2 H -12.631 21.612 9.884 1.00 . A A . 101 LYS HB2 1 1 19 67791 1 1 101 LYS HB3 H -13.900 22.095 11.008 1.00 . A A . 101 LYS HB3 1 1 19 67792 1 1 101 LYS HD2 H -12.747 23.776 8.699 1.00 . A A . 101 LYS HD2 1 1 19 67793 1 1 101 LYS HD3 H -14.052 24.292 9.767 1.00 . A A . 101 LYS HD3 1 1 19 67794 1 1 101 LYS HE2 H -12.708 26.220 10.498 1.00 . A A . 101 LYS HE2 1 1 19 67795 1 1 101 LYS HE3 H -11.385 25.703 9.452 1.00 . A A . 101 LYS HE3 1 1 19 67796 1 1 101 LYS HG2 H -12.567 24.027 11.719 1.00 . A A . 101 LYS HG2 1 1 19 67797 1 1 101 LYS HG3 H -11.252 23.532 10.652 1.00 . A A . 101 LYS HG3 1 1 19 67798 1 1 101 LYS HZ1 H -13.569 27.284 8.778 1.00 . A A . 101 LYS HZ1 1 1 19 67799 1 1 101 LYS HZ2 H -13.773 25.807 7.965 1.00 . A A . 101 LYS HZ2 1 1 19 67800 1 1 101 LYS HZ3 H -12.349 26.708 7.751 1.00 . A A . 101 LYS HZ3 1 1 19 67801 1 1 101 LYS N N -12.506 19.922 11.913 1.00 . A A . 101 LYS N 1 1 19 67802 1 1 101 LYS NZ N -13.084 26.433 8.431 1.00 . A A . 101 LYS NZ 1 1 19 67803 1 1 101 LYS O O -11.873 22.889 13.758 1.00 . A A . 101 LYS O 1 1 19 67804 1 1 102 ASN C C -12.883 21.821 16.238 1.00 . A A . 102 ASN C 1 1 19 67805 1 1 102 ASN CA C -14.003 21.901 15.211 1.00 . A A . 102 ASN CA 1 1 19 67806 1 1 102 ASN CB C -15.198 21.079 15.698 1.00 . A A . 102 ASN CB 1 1 19 67807 1 1 102 ASN CG C -15.655 21.583 17.062 1.00 . A A . 102 ASN CG 1 1 19 67808 1 1 102 ASN H H -14.015 20.639 13.506 1.00 . A A . 102 ASN H 1 1 19 67809 1 1 102 ASN HA H -14.306 22.929 15.098 1.00 . A A . 102 ASN HA 1 1 19 67810 1 1 102 ASN HB2 H -16.008 21.173 14.990 1.00 . A A . 102 ASN HB2 1 1 19 67811 1 1 102 ASN HB3 H -14.911 20.040 15.779 1.00 . A A . 102 ASN HB3 1 1 19 67812 1 1 102 ASN HD21 H -15.692 19.775 17.883 1.00 . A A . 102 ASN HD21 1 1 19 67813 1 1 102 ASN HD22 H -16.138 21.048 18.913 1.00 . A A . 102 ASN HD22 1 1 19 67814 1 1 102 ASN N N -13.545 21.391 13.922 1.00 . A A . 102 ASN N 1 1 19 67815 1 1 102 ASN ND2 N -15.844 20.731 18.033 1.00 . A A . 102 ASN ND2 1 1 19 67816 1 1 102 ASN O O -12.681 22.750 17.024 1.00 . A A . 102 ASN O 1 1 19 67817 1 1 102 ASN OD1 O -15.845 22.784 17.249 1.00 . A A . 102 ASN OD1 1 1 19 67818 1 1 103 SER C C -9.708 20.796 16.465 1.00 . A A . 103 SER C 1 1 19 67819 1 1 103 SER CA C -11.037 20.536 17.166 1.00 . A A . 103 SER CA 1 1 19 67820 1 1 103 SER CB C -11.049 19.115 17.725 1.00 . A A . 103 SER CB 1 1 19 67821 1 1 103 SER H H -12.350 20.005 15.587 1.00 . A A . 103 SER H 1 1 19 67822 1 1 103 SER HA H -11.139 21.233 17.986 1.00 . A A . 103 SER HA 1 1 19 67823 1 1 103 SER HB2 H -11.922 18.977 18.339 1.00 . A A . 103 SER HB2 1 1 19 67824 1 1 103 SER HB3 H -11.070 18.407 16.907 1.00 . A A . 103 SER HB3 1 1 19 67825 1 1 103 SER HG H -9.480 18.086 18.239 1.00 . A A . 103 SER HG 1 1 19 67826 1 1 103 SER N N -12.145 20.714 16.229 1.00 . A A . 103 SER N 1 1 19 67827 1 1 103 SER O O -9.378 20.149 15.470 1.00 . A A . 103 SER O 1 1 19 67828 1 1 103 SER OG O -9.884 18.912 18.514 1.00 . A A . 103 SER OG 1 1 19 67829 1 1 104 ASP C C -6.561 21.200 16.965 1.00 . A A . 104 ASP C 1 1 19 67830 1 1 104 ASP CA C -7.653 22.094 16.401 1.00 . A A . 104 ASP CA 1 1 19 67831 1 1 104 ASP CB C -7.317 23.557 16.696 1.00 . A A . 104 ASP CB 1 1 19 67832 1 1 104 ASP CG C -8.221 24.475 15.880 1.00 . A A . 104 ASP CG 1 1 19 67833 1 1 104 ASP H H -9.256 22.238 17.780 1.00 . A A . 104 ASP H 1 1 19 67834 1 1 104 ASP HA H -7.701 21.959 15.330 1.00 . A A . 104 ASP HA 1 1 19 67835 1 1 104 ASP HB2 H -7.463 23.754 17.749 1.00 . A A . 104 ASP HB2 1 1 19 67836 1 1 104 ASP HB3 H -6.286 23.748 16.436 1.00 . A A . 104 ASP HB3 1 1 19 67837 1 1 104 ASP N N -8.944 21.753 16.988 1.00 . A A . 104 ASP N 1 1 19 67838 1 1 104 ASP O O -6.186 21.316 18.132 1.00 . A A . 104 ASP O 1 1 19 67839 1 1 104 ASP OD1 O -8.850 23.985 14.956 1.00 . A A . 104 ASP OD1 1 1 19 67840 1 1 104 ASP OD2 O -8.272 25.654 16.190 1.00 . A A . 104 ASP OD2 1 1 19 67841 1 1 105 ILE C C -3.810 19.461 15.581 1.00 . A A . 105 ILE C 1 1 19 67842 1 1 105 ILE CA C -4.983 19.390 16.543 1.00 . A A . 105 ILE CA 1 1 19 67843 1 1 105 ILE CB C -5.517 17.961 16.607 1.00 . A A . 105 ILE CB 1 1 19 67844 1 1 105 ILE CD1 C -7.285 16.514 17.626 1.00 . A A . 105 ILE CD1 1 1 19 67845 1 1 105 ILE CG1 C -6.548 17.851 17.734 1.00 . A A . 105 ILE CG1 1 1 19 67846 1 1 105 ILE CG2 C -4.365 16.991 16.868 1.00 . A A . 105 ILE CG2 1 1 19 67847 1 1 105 ILE H H -6.379 20.260 15.206 1.00 . A A . 105 ILE H 1 1 19 67848 1 1 105 ILE HA H -4.634 19.668 17.529 1.00 . A A . 105 ILE HA 1 1 19 67849 1 1 105 ILE HB H -5.986 17.716 15.668 1.00 . A A . 105 ILE HB 1 1 19 67850 1 1 105 ILE HD11 H -8.027 16.576 16.846 1.00 . A A . 105 ILE HD11 1 1 19 67851 1 1 105 ILE HD12 H -7.768 16.292 18.565 1.00 . A A . 105 ILE HD12 1 1 19 67852 1 1 105 ILE HD13 H -6.580 15.728 17.393 1.00 . A A . 105 ILE HD13 1 1 19 67853 1 1 105 ILE HG12 H -6.040 17.905 18.687 1.00 . A A . 105 ILE HG12 1 1 19 67854 1 1 105 ILE HG13 H -7.258 18.660 17.658 1.00 . A A . 105 ILE HG13 1 1 19 67855 1 1 105 ILE HG21 H -3.783 16.877 15.963 1.00 . A A . 105 ILE HG21 1 1 19 67856 1 1 105 ILE HG22 H -4.761 16.032 17.165 1.00 . A A . 105 ILE HG22 1 1 19 67857 1 1 105 ILE HG23 H -3.738 17.383 17.654 1.00 . A A . 105 ILE HG23 1 1 19 67858 1 1 105 ILE N N -6.045 20.305 16.127 1.00 . A A . 105 ILE N 1 1 19 67859 1 1 105 ILE O O -3.981 19.353 14.367 1.00 . A A . 105 ILE O 1 1 19 67860 1 1 106 GLN C C -0.564 18.446 15.470 1.00 . A A . 106 GLN C 1 1 19 67861 1 1 106 GLN CA C -1.408 19.707 15.308 1.00 . A A . 106 GLN CA 1 1 19 67862 1 1 106 GLN CB C -0.579 20.936 15.705 1.00 . A A . 106 GLN CB 1 1 19 67863 1 1 106 GLN CD C -0.852 22.213 13.568 1.00 . A A . 106 GLN CD 1 1 19 67864 1 1 106 GLN CG C -1.180 22.187 15.058 1.00 . A A . 106 GLN CG 1 1 19 67865 1 1 106 GLN H H -2.528 19.704 17.103 1.00 . A A . 106 GLN H 1 1 19 67866 1 1 106 GLN HA H -1.705 19.804 14.273 1.00 . A A . 106 GLN HA 1 1 19 67867 1 1 106 GLN HB2 H -0.592 21.043 16.778 1.00 . A A . 106 GLN HB2 1 1 19 67868 1 1 106 GLN HB3 H 0.441 20.821 15.379 1.00 . A A . 106 GLN HB3 1 1 19 67869 1 1 106 GLN HE21 H 1.103 22.413 13.854 1.00 . A A . 106 GLN HE21 1 1 19 67870 1 1 106 GLN HE22 H 0.609 22.355 12.231 1.00 . A A . 106 GLN HE22 1 1 19 67871 1 1 106 GLN HG2 H -2.252 22.176 15.187 1.00 . A A . 106 GLN HG2 1 1 19 67872 1 1 106 GLN HG3 H -0.770 23.065 15.530 1.00 . A A . 106 GLN HG3 1 1 19 67873 1 1 106 GLN N N -2.608 19.632 16.131 1.00 . A A . 106 GLN N 1 1 19 67874 1 1 106 GLN NE2 N 0.390 22.337 13.186 1.00 . A A . 106 GLN NE2 1 1 19 67875 1 1 106 GLN O O -0.615 17.779 16.503 1.00 . A A . 106 GLN O 1 1 19 67876 1 1 106 GLN OE1 O -1.749 22.115 12.731 1.00 . A A . 106 GLN OE1 1 1 19 67877 1 1 107 PRO C C 2.091 16.967 15.663 1.00 . A A . 107 PRO C 1 1 19 67878 1 1 107 PRO CA C 1.099 16.916 14.501 1.00 . A A . 107 PRO CA 1 1 19 67879 1 1 107 PRO CB C 1.828 16.970 13.146 1.00 . A A . 107 PRO CB 1 1 19 67880 1 1 107 PRO CD C 0.342 18.862 13.212 1.00 . A A . 107 PRO CD 1 1 19 67881 1 1 107 PRO CG C 1.670 18.376 12.662 1.00 . A A . 107 PRO CG 1 1 19 67882 1 1 107 PRO HA H 0.503 16.019 14.555 1.00 . A A . 107 PRO HA 1 1 19 67883 1 1 107 PRO HB2 H 2.876 16.731 13.269 1.00 . A A . 107 PRO HB2 1 1 19 67884 1 1 107 PRO HB3 H 1.371 16.287 12.451 1.00 . A A . 107 PRO HB3 1 1 19 67885 1 1 107 PRO HD2 H 0.379 19.924 13.378 1.00 . A A . 107 PRO HD2 1 1 19 67886 1 1 107 PRO HD3 H -0.474 18.611 12.550 1.00 . A A . 107 PRO HD3 1 1 19 67887 1 1 107 PRO HG2 H 2.475 18.995 13.041 1.00 . A A . 107 PRO HG2 1 1 19 67888 1 1 107 PRO HG3 H 1.649 18.406 11.585 1.00 . A A . 107 PRO HG3 1 1 19 67889 1 1 107 PRO N N 0.213 18.121 14.476 1.00 . A A . 107 PRO N 1 1 19 67890 1 1 107 PRO O O 3.187 17.509 15.521 1.00 . A A . 107 PRO O 1 1 19 67891 1 1 108 THR C C 1.991 15.449 19.038 1.00 . A A . 108 THR C 1 1 19 67892 1 1 108 THR CA C 2.565 16.361 17.961 1.00 . A A . 108 THR CA 1 1 19 67893 1 1 108 THR CB C 2.706 17.782 18.518 1.00 . A A . 108 THR CB 1 1 19 67894 1 1 108 THR CG2 C 3.878 17.836 19.499 1.00 . A A . 108 THR CG2 1 1 19 67895 1 1 108 THR H H 0.827 15.945 16.817 1.00 . A A . 108 THR H 1 1 19 67896 1 1 108 THR HA H 3.543 16.000 17.675 1.00 . A A . 108 THR HA 1 1 19 67897 1 1 108 THR HB H 1.799 18.060 19.032 1.00 . A A . 108 THR HB 1 1 19 67898 1 1 108 THR HG1 H 2.165 18.689 16.884 1.00 . A A . 108 THR HG1 1 1 19 67899 1 1 108 THR HG21 H 4.808 17.804 18.950 1.00 . A A . 108 THR HG21 1 1 19 67900 1 1 108 THR HG22 H 3.825 16.989 20.167 1.00 . A A . 108 THR HG22 1 1 19 67901 1 1 108 THR HG23 H 3.828 18.750 20.070 1.00 . A A . 108 THR HG23 1 1 19 67902 1 1 108 THR N N 1.703 16.382 16.785 1.00 . A A . 108 THR N 1 1 19 67903 1 1 108 THR O O 0.775 15.373 19.215 1.00 . A A . 108 THR O 1 1 19 67904 1 1 108 THR OG1 O 2.939 18.694 17.455 1.00 . A A . 108 THR OG1 1 1 19 67905 1 1 109 VAL C C 1.852 14.681 21.985 1.00 . A A . 109 VAL C 1 1 19 67906 1 1 109 VAL CA C 2.444 13.873 20.827 1.00 . A A . 109 VAL CA 1 1 19 67907 1 1 109 VAL CB C 3.625 13.041 21.326 1.00 . A A . 109 VAL CB 1 1 19 67908 1 1 109 VAL CG1 C 4.629 13.950 22.034 1.00 . A A . 109 VAL CG1 1 1 19 67909 1 1 109 VAL CG2 C 3.122 11.974 22.299 1.00 . A A . 109 VAL CG2 1 1 19 67910 1 1 109 VAL H H 3.828 14.869 19.573 1.00 . A A . 109 VAL H 1 1 19 67911 1 1 109 VAL HA H 1.696 13.206 20.447 1.00 . A A . 109 VAL HA 1 1 19 67912 1 1 109 VAL HB H 4.105 12.568 20.484 1.00 . A A . 109 VAL HB 1 1 19 67913 1 1 109 VAL HG11 H 4.232 14.240 22.996 1.00 . A A . 109 VAL HG11 1 1 19 67914 1 1 109 VAL HG12 H 4.804 14.831 21.436 1.00 . A A . 109 VAL HG12 1 1 19 67915 1 1 109 VAL HG13 H 5.558 13.418 22.175 1.00 . A A . 109 VAL HG13 1 1 19 67916 1 1 109 VAL HG21 H 2.446 11.308 21.785 1.00 . A A . 109 VAL HG21 1 1 19 67917 1 1 109 VAL HG22 H 2.608 12.449 23.121 1.00 . A A . 109 VAL HG22 1 1 19 67918 1 1 109 VAL HG23 H 3.959 11.411 22.676 1.00 . A A . 109 VAL HG23 1 1 19 67919 1 1 109 VAL N N 2.873 14.763 19.758 1.00 . A A . 109 VAL N 1 1 19 67920 1 1 109 VAL O O 0.952 14.224 22.675 1.00 . A A . 109 VAL O 1 1 19 67921 1 1 110 GLU C C 0.436 16.993 23.153 1.00 . A A . 110 GLU C 1 1 19 67922 1 1 110 GLU CA C 1.932 16.722 23.291 1.00 . A A . 110 GLU CA 1 1 19 67923 1 1 110 GLU CB C 2.688 18.053 23.274 1.00 . A A . 110 GLU CB 1 1 19 67924 1 1 110 GLU CD C 2.926 18.213 25.758 1.00 . A A . 110 GLU CD 1 1 19 67925 1 1 110 GLU CG C 2.324 18.867 24.519 1.00 . A A . 110 GLU CG 1 1 19 67926 1 1 110 GLU H H 3.131 16.162 21.620 1.00 . A A . 110 GLU H 1 1 19 67927 1 1 110 GLU HA H 2.114 16.227 24.231 1.00 . A A . 110 GLU HA 1 1 19 67928 1 1 110 GLU HB2 H 3.751 17.863 23.264 1.00 . A A . 110 GLU HB2 1 1 19 67929 1 1 110 GLU HB3 H 2.415 18.612 22.390 1.00 . A A . 110 GLU HB3 1 1 19 67930 1 1 110 GLU HG2 H 2.714 19.868 24.417 1.00 . A A . 110 GLU HG2 1 1 19 67931 1 1 110 GLU HG3 H 1.253 18.912 24.625 1.00 . A A . 110 GLU HG3 1 1 19 67932 1 1 110 GLU N N 2.395 15.873 22.200 1.00 . A A . 110 GLU N 1 1 19 67933 1 1 110 GLU O O -0.353 16.617 24.017 1.00 . A A . 110 GLU O 1 1 19 67934 1 1 110 GLU OE1 O 3.694 17.278 25.600 1.00 . A A . 110 GLU OE1 1 1 19 67935 1 1 110 GLU OE2 O 2.608 18.655 26.850 1.00 . A A . 110 GLU OE2 1 1 19 67936 1 1 111 SER C C -2.214 16.717 21.861 1.00 . A A . 111 SER C 1 1 19 67937 1 1 111 SER CA C -1.353 17.974 21.844 1.00 . A A . 111 SER CA 1 1 19 67938 1 1 111 SER CB C -1.512 18.675 20.491 1.00 . A A . 111 SER CB 1 1 19 67939 1 1 111 SER H H 0.722 17.928 21.409 1.00 . A A . 111 SER H 1 1 19 67940 1 1 111 SER HA H -1.684 18.645 22.622 1.00 . A A . 111 SER HA 1 1 19 67941 1 1 111 SER HB2 H -0.909 19.569 20.470 1.00 . A A . 111 SER HB2 1 1 19 67942 1 1 111 SER HB3 H -1.190 18.010 19.700 1.00 . A A . 111 SER HB3 1 1 19 67943 1 1 111 SER HG H -3.312 18.302 19.852 1.00 . A A . 111 SER HG 1 1 19 67944 1 1 111 SER N N 0.050 17.648 22.066 1.00 . A A . 111 SER N 1 1 19 67945 1 1 111 SER O O -3.418 16.785 22.102 1.00 . A A . 111 SER O 1 1 19 67946 1 1 111 SER OG O -2.876 19.030 20.302 1.00 . A A . 111 SER OG 1 1 19 67947 1 1 112 LEU C C -2.598 13.845 23.036 1.00 . A A . 112 LEU C 1 1 19 67948 1 1 112 LEU CA C -2.293 14.304 21.618 1.00 . A A . 112 LEU CA 1 1 19 67949 1 1 112 LEU CB C -1.474 13.246 20.883 1.00 . A A . 112 LEU CB 1 1 19 67950 1 1 112 LEU CD1 C -0.577 12.583 18.637 1.00 . A A . 112 LEU CD1 1 1 19 67951 1 1 112 LEU CD2 C -3.039 12.978 18.938 1.00 . A A . 112 LEU CD2 1 1 19 67952 1 1 112 LEU CG C -1.629 13.428 19.367 1.00 . A A . 112 LEU CG 1 1 19 67953 1 1 112 LEU H H -0.620 15.587 21.445 1.00 . A A . 112 LEU H 1 1 19 67954 1 1 112 LEU HA H -3.232 14.443 21.102 1.00 . A A . 112 LEU HA 1 1 19 67955 1 1 112 LEU HB2 H -0.450 13.350 21.145 1.00 . A A . 112 LEU HB2 1 1 19 67956 1 1 112 LEU HB3 H -1.811 12.261 21.162 1.00 . A A . 112 LEU HB3 1 1 19 67957 1 1 112 LEU HD11 H 0.349 13.125 18.592 1.00 . A A . 112 LEU HD11 1 1 19 67958 1 1 112 LEU HD12 H -0.917 12.374 17.632 1.00 . A A . 112 LEU HD12 1 1 19 67959 1 1 112 LEU HD13 H -0.432 11.652 19.166 1.00 . A A . 112 LEU HD13 1 1 19 67960 1 1 112 LEU HD21 H -3.397 12.196 19.592 1.00 . A A . 112 LEU HD21 1 1 19 67961 1 1 112 LEU HD22 H -3.008 12.602 17.927 1.00 . A A . 112 LEU HD22 1 1 19 67962 1 1 112 LEU HD23 H -3.712 13.817 18.979 1.00 . A A . 112 LEU HD23 1 1 19 67963 1 1 112 LEU HG H -1.491 14.471 19.113 1.00 . A A . 112 LEU HG 1 1 19 67964 1 1 112 LEU N N -1.586 15.577 21.613 1.00 . A A . 112 LEU N 1 1 19 67965 1 1 112 LEU O O -3.545 13.097 23.268 1.00 . A A . 112 LEU O 1 1 19 67966 1 1 113 LYS C C -3.359 14.240 25.837 1.00 . A A . 113 LYS C 1 1 19 67967 1 1 113 LYS CA C -1.954 13.890 25.366 1.00 . A A . 113 LYS CA 1 1 19 67968 1 1 113 LYS CB C -0.929 14.611 26.248 1.00 . A A . 113 LYS CB 1 1 19 67969 1 1 113 LYS CD C 1.494 14.783 26.838 1.00 . A A . 113 LYS CD 1 1 19 67970 1 1 113 LYS CE C 2.892 14.231 26.551 1.00 . A A . 113 LYS CE 1 1 19 67971 1 1 113 LYS CG C 0.470 14.066 25.958 1.00 . A A . 113 LYS CG 1 1 19 67972 1 1 113 LYS H H -1.023 14.859 23.729 1.00 . A A . 113 LYS H 1 1 19 67973 1 1 113 LYS HA H -1.805 12.828 25.465 1.00 . A A . 113 LYS HA 1 1 19 67974 1 1 113 LYS HB2 H -0.954 15.669 26.036 1.00 . A A . 113 LYS HB2 1 1 19 67975 1 1 113 LYS HB3 H -1.167 14.451 27.287 1.00 . A A . 113 LYS HB3 1 1 19 67976 1 1 113 LYS HD2 H 1.473 15.842 26.624 1.00 . A A . 113 LYS HD2 1 1 19 67977 1 1 113 LYS HD3 H 1.251 14.620 27.877 1.00 . A A . 113 LYS HD3 1 1 19 67978 1 1 113 LYS HE2 H 2.913 13.173 26.769 1.00 . A A . 113 LYS HE2 1 1 19 67979 1 1 113 LYS HE3 H 3.135 14.389 25.511 1.00 . A A . 113 LYS HE3 1 1 19 67980 1 1 113 LYS HG2 H 0.493 13.006 26.167 1.00 . A A . 113 LYS HG2 1 1 19 67981 1 1 113 LYS HG3 H 0.713 14.231 24.926 1.00 . A A . 113 LYS HG3 1 1 19 67982 1 1 113 LYS HZ1 H 3.586 14.891 28.400 1.00 . A A . 113 LYS HZ1 1 1 19 67983 1 1 113 LYS HZ2 H 3.960 15.929 27.108 1.00 . A A . 113 LYS HZ2 1 1 19 67984 1 1 113 LYS HZ3 H 4.816 14.475 27.309 1.00 . A A . 113 LYS HZ3 1 1 19 67985 1 1 113 LYS N N -1.773 14.276 23.974 1.00 . A A . 113 LYS N 1 1 19 67986 1 1 113 LYS NZ N 3.889 14.935 27.407 1.00 . A A . 113 LYS NZ 1 1 19 67987 1 1 113 LYS O O -3.849 15.345 25.603 1.00 . A A . 113 LYS O 1 1 19 67988 1 1 114 GLY C C -6.395 13.229 25.944 1.00 . A A . 114 GLY C 1 1 19 67989 1 1 114 GLY CA C -5.354 13.506 27.018 1.00 . A A . 114 GLY CA 1 1 19 67990 1 1 114 GLY H H -3.562 12.425 26.671 1.00 . A A . 114 GLY H 1 1 19 67991 1 1 114 GLY HA2 H -5.527 12.852 27.858 1.00 . A A . 114 GLY HA2 1 1 19 67992 1 1 114 GLY HA3 H -5.451 14.534 27.343 1.00 . A A . 114 GLY HA3 1 1 19 67993 1 1 114 GLY N N -4.005 13.289 26.509 1.00 . A A . 114 GLY N 1 1 19 67994 1 1 114 GLY O O -7.577 13.054 26.240 1.00 . A A . 114 GLY O 1 1 19 67995 1 1 115 LYS C C -7.031 11.466 23.343 1.00 . A A . 115 LYS C 1 1 19 67996 1 1 115 LYS CA C -6.863 12.958 23.576 1.00 . A A . 115 LYS CA 1 1 19 67997 1 1 115 LYS CB C -6.306 13.610 22.308 1.00 . A A . 115 LYS CB 1 1 19 67998 1 1 115 LYS CD C -7.271 15.868 22.811 1.00 . A A . 115 LYS CD 1 1 19 67999 1 1 115 LYS CE C -6.937 17.343 23.024 1.00 . A A . 115 LYS CE 1 1 19 68000 1 1 115 LYS CG C -5.980 15.081 22.578 1.00 . A A . 115 LYS CG 1 1 19 68001 1 1 115 LYS H H -5.003 13.356 24.505 1.00 . A A . 115 LYS H 1 1 19 68002 1 1 115 LYS HA H -7.827 13.373 23.799 1.00 . A A . 115 LYS HA 1 1 19 68003 1 1 115 LYS HB2 H -5.423 13.090 21.983 1.00 . A A . 115 LYS HB2 1 1 19 68004 1 1 115 LYS HB3 H -7.049 13.558 21.526 1.00 . A A . 115 LYS HB3 1 1 19 68005 1 1 115 LYS HD2 H -7.915 15.759 21.954 1.00 . A A . 115 LYS HD2 1 1 19 68006 1 1 115 LYS HD3 H -7.772 15.503 23.689 1.00 . A A . 115 LYS HD3 1 1 19 68007 1 1 115 LYS HE2 H -6.311 17.451 23.897 1.00 . A A . 115 LYS HE2 1 1 19 68008 1 1 115 LYS HE3 H -6.416 17.721 22.157 1.00 . A A . 115 LYS HE3 1 1 19 68009 1 1 115 LYS HG2 H -5.357 15.148 23.460 1.00 . A A . 115 LYS HG2 1 1 19 68010 1 1 115 LYS HG3 H -5.450 15.497 21.737 1.00 . A A . 115 LYS HG3 1 1 19 68011 1 1 115 LYS HZ1 H -8.063 19.090 22.894 1.00 . A A . 115 LYS HZ1 1 1 19 68012 1 1 115 LYS HZ2 H -8.452 18.113 24.227 1.00 . A A . 115 LYS HZ2 1 1 19 68013 1 1 115 LYS HZ3 H -8.963 17.670 22.669 1.00 . A A . 115 LYS HZ3 1 1 19 68014 1 1 115 LYS N N -5.955 13.200 24.691 1.00 . A A . 115 LYS N 1 1 19 68015 1 1 115 LYS NZ N -8.199 18.112 23.219 1.00 . A A . 115 LYS NZ 1 1 19 68016 1 1 115 LYS O O -6.135 10.674 23.641 1.00 . A A . 115 LYS O 1 1 19 68017 1 1 116 ARG C C -8.164 9.332 21.097 1.00 . A A . 116 ARG C 1 1 19 68018 1 1 116 ARG CA C -8.468 9.669 22.548 1.00 . A A . 116 ARG CA 1 1 19 68019 1 1 116 ARG CB C -9.935 9.364 22.847 1.00 . A A . 116 ARG CB 1 1 19 68020 1 1 116 ARG CD C -11.671 9.257 24.640 1.00 . A A . 116 ARG CD 1 1 19 68021 1 1 116 ARG CG C -10.201 9.553 24.342 1.00 . A A . 116 ARG CG 1 1 19 68022 1 1 116 ARG CZ C -12.763 11.426 24.570 1.00 . A A . 116 ARG CZ 1 1 19 68023 1 1 116 ARG H H -8.867 11.751 22.594 1.00 . A A . 116 ARG H 1 1 19 68024 1 1 116 ARG HA H -7.848 9.055 23.186 1.00 . A A . 116 ARG HA 1 1 19 68025 1 1 116 ARG HB2 H -10.565 10.033 22.280 1.00 . A A . 116 ARG HB2 1 1 19 68026 1 1 116 ARG HB3 H -10.152 8.343 22.571 1.00 . A A . 116 ARG HB3 1 1 19 68027 1 1 116 ARG HD2 H -11.922 8.277 24.265 1.00 . A A . 116 ARG HD2 1 1 19 68028 1 1 116 ARG HD3 H -11.830 9.281 25.709 1.00 . A A . 116 ARG HD3 1 1 19 68029 1 1 116 ARG HE H -12.932 10.046 23.130 1.00 . A A . 116 ARG HE 1 1 19 68030 1 1 116 ARG HG2 H -9.575 8.878 24.907 1.00 . A A . 116 ARG HG2 1 1 19 68031 1 1 116 ARG HG3 H -9.976 10.571 24.621 1.00 . A A . 116 ARG HG3 1 1 19 68032 1 1 116 ARG HH11 H -11.639 11.041 26.181 1.00 . A A . 116 ARG HH11 1 1 19 68033 1 1 116 ARG HH12 H -12.406 12.593 26.157 1.00 . A A . 116 ARG HH12 1 1 19 68034 1 1 116 ARG HH21 H -13.942 12.080 23.090 1.00 . A A . 116 ARG HH21 1 1 19 68035 1 1 116 ARG HH22 H -13.710 13.182 24.406 1.00 . A A . 116 ARG HH22 1 1 19 68036 1 1 116 ARG N N -8.189 11.079 22.812 1.00 . A A . 116 ARG N 1 1 19 68037 1 1 116 ARG NE N -12.526 10.250 23.998 1.00 . A A . 116 ARG NE 1 1 19 68038 1 1 116 ARG NH1 N -12.228 11.709 25.726 1.00 . A A . 116 ARG NH1 1 1 19 68039 1 1 116 ARG NH2 N -13.531 12.297 23.976 1.00 . A A . 116 ARG NH2 1 1 19 68040 1 1 116 ARG O O -8.517 10.081 20.186 1.00 . A A . 116 ARG O 1 1 19 68041 1 1 117 VAL C C -7.614 6.347 19.282 1.00 . A A . 117 VAL C 1 1 19 68042 1 1 117 VAL CA C -7.138 7.770 19.535 1.00 . A A . 117 VAL CA 1 1 19 68043 1 1 117 VAL CB C -5.624 7.850 19.345 1.00 . A A . 117 VAL CB 1 1 19 68044 1 1 117 VAL CG1 C -5.234 7.169 18.029 1.00 . A A . 117 VAL CG1 1 1 19 68045 1 1 117 VAL CG2 C -5.192 9.317 19.306 1.00 . A A . 117 VAL CG2 1 1 19 68046 1 1 117 VAL H H -7.241 7.649 21.640 1.00 . A A . 117 VAL H 1 1 19 68047 1 1 117 VAL HA H -7.610 8.420 18.815 1.00 . A A . 117 VAL HA 1 1 19 68048 1 1 117 VAL HB H -5.134 7.349 20.166 1.00 . A A . 117 VAL HB 1 1 19 68049 1 1 117 VAL HG11 H -5.247 6.097 18.162 1.00 . A A . 117 VAL HG11 1 1 19 68050 1 1 117 VAL HG12 H -4.249 7.486 17.738 1.00 . A A . 117 VAL HG12 1 1 19 68051 1 1 117 VAL HG13 H -5.939 7.442 17.260 1.00 . A A . 117 VAL HG13 1 1 19 68052 1 1 117 VAL HG21 H -4.126 9.372 19.135 1.00 . A A . 117 VAL HG21 1 1 19 68053 1 1 117 VAL HG22 H -5.430 9.788 20.247 1.00 . A A . 117 VAL HG22 1 1 19 68054 1 1 117 VAL HG23 H -5.711 9.824 18.507 1.00 . A A . 117 VAL HG23 1 1 19 68055 1 1 117 VAL N N -7.499 8.201 20.882 1.00 . A A . 117 VAL N 1 1 19 68056 1 1 117 VAL O O -7.478 5.475 20.135 1.00 . A A . 117 VAL O 1 1 19 68057 1 1 118 GLY C C -7.730 4.113 16.750 1.00 . A A . 118 GLY C 1 1 19 68058 1 1 118 GLY CA C -8.666 4.786 17.740 1.00 . A A . 118 GLY CA 1 1 19 68059 1 1 118 GLY H H -8.259 6.847 17.452 1.00 . A A . 118 GLY H 1 1 19 68060 1 1 118 GLY HA2 H -8.736 4.172 18.629 1.00 . A A . 118 GLY HA2 1 1 19 68061 1 1 118 GLY HA3 H -9.641 4.877 17.293 1.00 . A A . 118 GLY HA3 1 1 19 68062 1 1 118 GLY N N -8.177 6.115 18.098 1.00 . A A . 118 GLY N 1 1 19 68063 1 1 118 GLY O O -7.219 4.750 15.825 1.00 . A A . 118 GLY O 1 1 19 68064 1 1 119 VAL C C -7.289 0.768 15.614 1.00 . A A . 119 VAL C 1 1 19 68065 1 1 119 VAL CA C -6.617 2.062 16.056 1.00 . A A . 119 VAL CA 1 1 19 68066 1 1 119 VAL CB C -5.303 1.741 16.775 1.00 . A A . 119 VAL CB 1 1 19 68067 1 1 119 VAL CG1 C -4.491 0.742 15.945 1.00 . A A . 119 VAL CG1 1 1 19 68068 1 1 119 VAL CG2 C -4.496 3.028 16.954 1.00 . A A . 119 VAL CG2 1 1 19 68069 1 1 119 VAL H H -7.929 2.357 17.693 1.00 . A A . 119 VAL H 1 1 19 68070 1 1 119 VAL HA H -6.393 2.649 15.176 1.00 . A A . 119 VAL HA 1 1 19 68071 1 1 119 VAL HB H -5.520 1.311 17.742 1.00 . A A . 119 VAL HB 1 1 19 68072 1 1 119 VAL HG11 H -3.479 0.713 16.309 1.00 . A A . 119 VAL HG11 1 1 19 68073 1 1 119 VAL HG12 H -4.496 1.051 14.909 1.00 . A A . 119 VAL HG12 1 1 19 68074 1 1 119 VAL HG13 H -4.933 -0.240 16.029 1.00 . A A . 119 VAL HG13 1 1 19 68075 1 1 119 VAL HG21 H -4.361 3.504 15.995 1.00 . A A . 119 VAL HG21 1 1 19 68076 1 1 119 VAL HG22 H -3.531 2.789 17.377 1.00 . A A . 119 VAL HG22 1 1 19 68077 1 1 119 VAL HG23 H -5.026 3.696 17.617 1.00 . A A . 119 VAL HG23 1 1 19 68078 1 1 119 VAL N N -7.498 2.813 16.941 1.00 . A A . 119 VAL N 1 1 19 68079 1 1 119 VAL O O -8.243 0.302 16.237 1.00 . A A . 119 VAL O 1 1 19 68080 1 1 120 LEU C C -6.593 -2.261 14.610 1.00 . A A . 120 LEU C 1 1 19 68081 1 1 120 LEU CA C -7.332 -1.064 14.023 1.00 . A A . 120 LEU CA 1 1 19 68082 1 1 120 LEU CB C -7.210 -1.097 12.495 1.00 . A A . 120 LEU CB 1 1 19 68083 1 1 120 LEU CD1 C -9.427 -2.241 12.216 1.00 . A A . 120 LEU CD1 1 1 19 68084 1 1 120 LEU CD2 C -7.671 -2.448 10.440 1.00 . A A . 120 LEU CD2 1 1 19 68085 1 1 120 LEU CG C -7.918 -2.341 11.947 1.00 . A A . 120 LEU CG 1 1 19 68086 1 1 120 LEU H H -6.013 0.589 14.075 1.00 . A A . 120 LEU H 1 1 19 68087 1 1 120 LEU HA H -8.372 -1.124 14.294 1.00 . A A . 120 LEU HA 1 1 19 68088 1 1 120 LEU HB2 H -7.672 -0.210 12.079 1.00 . A A . 120 LEU HB2 1 1 19 68089 1 1 120 LEU HB3 H -6.171 -1.121 12.210 1.00 . A A . 120 LEU HB3 1 1 19 68090 1 1 120 LEU HD11 H -9.968 -2.801 11.470 1.00 . A A . 120 LEU HD11 1 1 19 68091 1 1 120 LEU HD12 H -9.739 -1.207 12.180 1.00 . A A . 120 LEU HD12 1 1 19 68092 1 1 120 LEU HD13 H -9.646 -2.648 13.190 1.00 . A A . 120 LEU HD13 1 1 19 68093 1 1 120 LEU HD21 H -7.775 -1.475 9.990 1.00 . A A . 120 LEU HD21 1 1 19 68094 1 1 120 LEU HD22 H -8.394 -3.126 10.006 1.00 . A A . 120 LEU HD22 1 1 19 68095 1 1 120 LEU HD23 H -6.676 -2.825 10.264 1.00 . A A . 120 LEU HD23 1 1 19 68096 1 1 120 LEU HG H -7.529 -3.223 12.435 1.00 . A A . 120 LEU HG 1 1 19 68097 1 1 120 LEU N N -6.777 0.181 14.532 1.00 . A A . 120 LEU N 1 1 19 68098 1 1 120 LEU O O -5.396 -2.436 14.392 1.00 . A A . 120 LEU O 1 1 19 68099 1 1 121 GLN C C -5.968 -5.093 14.937 1.00 . A A . 121 GLN C 1 1 19 68100 1 1 121 GLN CA C -6.724 -4.267 15.972 1.00 . A A . 121 GLN CA 1 1 19 68101 1 1 121 GLN CB C -7.818 -5.127 16.615 1.00 . A A . 121 GLN CB 1 1 19 68102 1 1 121 GLN CD C -8.227 -7.071 18.138 1.00 . A A . 121 GLN CD 1 1 19 68103 1 1 121 GLN CG C -7.179 -6.326 17.319 1.00 . A A . 121 GLN CG 1 1 19 68104 1 1 121 GLN H H -8.271 -2.900 15.499 1.00 . A A . 121 GLN H 1 1 19 68105 1 1 121 GLN HA H -6.038 -3.950 16.738 1.00 . A A . 121 GLN HA 1 1 19 68106 1 1 121 GLN HB2 H -8.368 -4.538 17.333 1.00 . A A . 121 GLN HB2 1 1 19 68107 1 1 121 GLN HB3 H -8.493 -5.481 15.850 1.00 . A A . 121 GLN HB3 1 1 19 68108 1 1 121 GLN HE21 H -7.139 -8.724 18.300 1.00 . A A . 121 GLN HE21 1 1 19 68109 1 1 121 GLN HE22 H -8.656 -8.776 19.060 1.00 . A A . 121 GLN HE22 1 1 19 68110 1 1 121 GLN HG2 H -6.764 -6.996 16.581 1.00 . A A . 121 GLN HG2 1 1 19 68111 1 1 121 GLN HG3 H -6.392 -5.980 17.973 1.00 . A A . 121 GLN HG3 1 1 19 68112 1 1 121 GLN N N -7.318 -3.089 15.356 1.00 . A A . 121 GLN N 1 1 19 68113 1 1 121 GLN NE2 N -7.988 -8.292 18.531 1.00 . A A . 121 GLN NE2 1 1 19 68114 1 1 121 GLN O O -6.240 -5.001 13.741 1.00 . A A . 121 GLN O 1 1 19 68115 1 1 121 GLN OE1 O -9.291 -6.525 18.428 1.00 . A A . 121 GLN OE1 1 1 19 68116 1 1 122 GLY C C -3.358 -5.900 13.598 1.00 . A A . 122 GLY C 1 1 19 68117 1 1 122 GLY CA C -4.233 -6.742 14.513 1.00 . A A . 122 GLY CA 1 1 19 68118 1 1 122 GLY H H -4.847 -5.925 16.374 1.00 . A A . 122 GLY H 1 1 19 68119 1 1 122 GLY HA2 H -3.610 -7.395 15.101 1.00 . A A . 122 GLY HA2 1 1 19 68120 1 1 122 GLY HA3 H -4.905 -7.335 13.910 1.00 . A A . 122 GLY HA3 1 1 19 68121 1 1 122 GLY N N -5.022 -5.895 15.409 1.00 . A A . 122 GLY N 1 1 19 68122 1 1 122 GLY O O -3.369 -6.072 12.380 1.00 . A A . 122 GLY O 1 1 19 68123 1 1 123 THR C C -0.512 -3.697 14.245 1.00 . A A . 123 THR C 1 1 19 68124 1 1 123 THR CA C -1.730 -4.100 13.422 1.00 . A A . 123 THR CA 1 1 19 68125 1 1 123 THR CB C -2.496 -2.854 12.980 1.00 . A A . 123 THR CB 1 1 19 68126 1 1 123 THR CG2 C -3.677 -3.258 12.098 1.00 . A A . 123 THR CG2 1 1 19 68127 1 1 123 THR H H -2.638 -4.885 15.166 1.00 . A A . 123 THR H 1 1 19 68128 1 1 123 THR HA H -1.390 -4.629 12.539 1.00 . A A . 123 THR HA 1 1 19 68129 1 1 123 THR HB H -1.837 -2.209 12.418 1.00 . A A . 123 THR HB 1 1 19 68130 1 1 123 THR HG1 H -2.981 -1.225 13.926 1.00 . A A . 123 THR HG1 1 1 19 68131 1 1 123 THR HG21 H -4.437 -3.723 12.704 1.00 . A A . 123 THR HG21 1 1 19 68132 1 1 123 THR HG22 H -3.342 -3.955 11.345 1.00 . A A . 123 THR HG22 1 1 19 68133 1 1 123 THR HG23 H -4.085 -2.380 11.621 1.00 . A A . 123 THR HG23 1 1 19 68134 1 1 123 THR N N -2.611 -4.975 14.190 1.00 . A A . 123 THR N 1 1 19 68135 1 1 123 THR O O -0.466 -3.923 15.453 1.00 . A A . 123 THR O 1 1 19 68136 1 1 123 THR OG1 O -2.964 -2.162 14.129 1.00 . A A . 123 THR OG1 1 1 19 68137 1 1 124 THR C C 1.390 -1.406 15.104 1.00 . A A . 124 THR C 1 1 19 68138 1 1 124 THR CA C 1.678 -2.650 14.266 1.00 . A A . 124 THR CA 1 1 19 68139 1 1 124 THR CB C 2.775 -2.341 13.246 1.00 . A A . 124 THR CB 1 1 19 68140 1 1 124 THR CG2 C 3.078 -3.596 12.427 1.00 . A A . 124 THR CG2 1 1 19 68141 1 1 124 THR H H 0.379 -2.939 12.619 1.00 . A A . 124 THR H 1 1 19 68142 1 1 124 THR HA H 2.021 -3.437 14.919 1.00 . A A . 124 THR HA 1 1 19 68143 1 1 124 THR HB H 3.668 -2.030 13.761 1.00 . A A . 124 THR HB 1 1 19 68144 1 1 124 THR HG1 H 1.888 -1.708 11.635 1.00 . A A . 124 THR HG1 1 1 19 68145 1 1 124 THR HG21 H 2.175 -3.935 11.940 1.00 . A A . 124 THR HG21 1 1 19 68146 1 1 124 THR HG22 H 3.446 -4.373 13.081 1.00 . A A . 124 THR HG22 1 1 19 68147 1 1 124 THR HG23 H 3.826 -3.368 11.680 1.00 . A A . 124 THR HG23 1 1 19 68148 1 1 124 THR N N 0.469 -3.094 13.583 1.00 . A A . 124 THR N 1 1 19 68149 1 1 124 THR O O 2.084 -1.133 16.083 1.00 . A A . 124 THR O 1 1 19 68150 1 1 124 THR OG1 O 2.337 -1.304 12.382 1.00 . A A . 124 THR OG1 1 1 19 68151 1 1 125 GLN C C -0.367 0.251 16.858 1.00 . A A . 125 GLN C 1 1 19 68152 1 1 125 GLN CA C 0.019 0.572 15.421 1.00 . A A . 125 GLN CA 1 1 19 68153 1 1 125 GLN CB C -1.158 1.259 14.723 1.00 . A A . 125 GLN CB 1 1 19 68154 1 1 125 GLN CD C -1.883 2.432 12.634 1.00 . A A . 125 GLN CD 1 1 19 68155 1 1 125 GLN CG C -0.702 1.808 13.371 1.00 . A A . 125 GLN CG 1 1 19 68156 1 1 125 GLN H H -0.136 -0.913 13.909 1.00 . A A . 125 GLN H 1 1 19 68157 1 1 125 GLN HA H 0.863 1.242 15.421 1.00 . A A . 125 GLN HA 1 1 19 68158 1 1 125 GLN HB2 H -1.953 0.541 14.567 1.00 . A A . 125 GLN HB2 1 1 19 68159 1 1 125 GLN HB3 H -1.520 2.069 15.336 1.00 . A A . 125 GLN HB3 1 1 19 68160 1 1 125 GLN HE21 H -0.841 2.820 10.989 1.00 . A A . 125 GLN HE21 1 1 19 68161 1 1 125 GLN HE22 H -2.472 3.285 10.941 1.00 . A A . 125 GLN HE22 1 1 19 68162 1 1 125 GLN HG2 H 0.058 2.559 13.530 1.00 . A A . 125 GLN HG2 1 1 19 68163 1 1 125 GLN HG3 H -0.293 1.005 12.776 1.00 . A A . 125 GLN HG3 1 1 19 68164 1 1 125 GLN N N 0.371 -0.649 14.703 1.00 . A A . 125 GLN N 1 1 19 68165 1 1 125 GLN NE2 N -1.718 2.883 11.421 1.00 . A A . 125 GLN NE2 1 1 19 68166 1 1 125 GLN O O 0.209 0.796 17.797 1.00 . A A . 125 GLN O 1 1 19 68167 1 1 125 GLN OE1 O -2.984 2.509 13.178 1.00 . A A . 125 GLN OE1 1 1 19 68168 1 1 126 GLU C C -0.619 -1.552 19.182 1.00 . A A . 126 GLU C 1 1 19 68169 1 1 126 GLU CA C -1.784 -1.011 18.363 1.00 . A A . 126 GLU CA 1 1 19 68170 1 1 126 GLU CB C -2.869 -2.092 18.261 1.00 . A A . 126 GLU CB 1 1 19 68171 1 1 126 GLU CD C -4.442 -3.534 19.573 1.00 . A A . 126 GLU CD 1 1 19 68172 1 1 126 GLU CG C -3.383 -2.441 19.661 1.00 . A A . 126 GLU CG 1 1 19 68173 1 1 126 GLU H H -1.779 -1.033 16.248 1.00 . A A . 126 GLU H 1 1 19 68174 1 1 126 GLU HA H -2.200 -0.148 18.859 1.00 . A A . 126 GLU HA 1 1 19 68175 1 1 126 GLU HB2 H -3.690 -1.722 17.660 1.00 . A A . 126 GLU HB2 1 1 19 68176 1 1 126 GLU HB3 H -2.459 -2.978 17.799 1.00 . A A . 126 GLU HB3 1 1 19 68177 1 1 126 GLU HG2 H -2.565 -2.790 20.271 1.00 . A A . 126 GLU HG2 1 1 19 68178 1 1 126 GLU HG3 H -3.817 -1.561 20.112 1.00 . A A . 126 GLU HG3 1 1 19 68179 1 1 126 GLU N N -1.340 -0.637 17.027 1.00 . A A . 126 GLU N 1 1 19 68180 1 1 126 GLU O O -0.352 -1.073 20.287 1.00 . A A . 126 GLU O 1 1 19 68181 1 1 126 GLU OE1 O -4.556 -4.135 18.520 1.00 . A A . 126 GLU OE1 1 1 19 68182 1 1 126 GLU OE2 O -5.116 -3.760 20.563 1.00 . A A . 126 GLU OE2 1 1 19 68183 1 1 127 THR C C 2.283 -2.110 19.613 1.00 . A A . 127 THR C 1 1 19 68184 1 1 127 THR CA C 1.200 -3.151 19.352 1.00 . A A . 127 THR CA 1 1 19 68185 1 1 127 THR CB C 1.785 -4.292 18.514 1.00 . A A . 127 THR CB 1 1 19 68186 1 1 127 THR CG2 C 2.801 -5.071 19.348 1.00 . A A . 127 THR CG2 1 1 19 68187 1 1 127 THR H H -0.192 -2.899 17.762 1.00 . A A . 127 THR H 1 1 19 68188 1 1 127 THR HA H 0.855 -3.549 20.292 1.00 . A A . 127 THR HA 1 1 19 68189 1 1 127 THR HB H 2.277 -3.886 17.642 1.00 . A A . 127 THR HB 1 1 19 68190 1 1 127 THR HG1 H 0.349 -4.801 17.302 1.00 . A A . 127 THR HG1 1 1 19 68191 1 1 127 THR HG21 H 2.340 -5.388 20.271 1.00 . A A . 127 THR HG21 1 1 19 68192 1 1 127 THR HG22 H 3.647 -4.437 19.567 1.00 . A A . 127 THR HG22 1 1 19 68193 1 1 127 THR HG23 H 3.134 -5.937 18.795 1.00 . A A . 127 THR HG23 1 1 19 68194 1 1 127 THR N N 0.072 -2.552 18.640 1.00 . A A . 127 THR N 1 1 19 68195 1 1 127 THR O O 2.728 -1.941 20.747 1.00 . A A . 127 THR O 1 1 19 68196 1 1 127 THR OG1 O 0.738 -5.162 18.102 1.00 . A A . 127 THR OG1 1 1 19 68197 1 1 128 PHE C C 3.226 0.733 19.628 1.00 . A A . 128 PHE C 1 1 19 68198 1 1 128 PHE CA C 3.705 -0.373 18.697 1.00 . A A . 128 PHE CA 1 1 19 68199 1 1 128 PHE CB C 4.039 0.216 17.326 1.00 . A A . 128 PHE CB 1 1 19 68200 1 1 128 PHE CD1 C 6.480 0.681 17.758 1.00 . A A . 128 PHE CD1 1 1 19 68201 1 1 128 PHE CD2 C 5.008 2.547 17.277 1.00 . A A . 128 PHE CD2 1 1 19 68202 1 1 128 PHE CE1 C 7.559 1.564 17.877 1.00 . A A . 128 PHE CE1 1 1 19 68203 1 1 128 PHE CE2 C 6.087 3.429 17.395 1.00 . A A . 128 PHE CE2 1 1 19 68204 1 1 128 PHE CG C 5.203 1.173 17.459 1.00 . A A . 128 PHE CG 1 1 19 68205 1 1 128 PHE CZ C 7.363 2.938 17.696 1.00 . A A . 128 PHE CZ 1 1 19 68206 1 1 128 PHE H H 2.301 -1.586 17.683 1.00 . A A . 128 PHE H 1 1 19 68207 1 1 128 PHE HA H 4.600 -0.813 19.113 1.00 . A A . 128 PHE HA 1 1 19 68208 1 1 128 PHE HB2 H 4.302 -0.579 16.645 1.00 . A A . 128 PHE HB2 1 1 19 68209 1 1 128 PHE HB3 H 3.179 0.747 16.946 1.00 . A A . 128 PHE HB3 1 1 19 68210 1 1 128 PHE HD1 H 6.631 -0.380 17.897 1.00 . A A . 128 PHE HD1 1 1 19 68211 1 1 128 PHE HD2 H 4.024 2.926 17.043 1.00 . A A . 128 PHE HD2 1 1 19 68212 1 1 128 PHE HE1 H 8.544 1.185 18.109 1.00 . A A . 128 PHE HE1 1 1 19 68213 1 1 128 PHE HE2 H 5.935 4.489 17.254 1.00 . A A . 128 PHE HE2 1 1 19 68214 1 1 128 PHE HZ H 8.196 3.619 17.788 1.00 . A A . 128 PHE HZ 1 1 19 68215 1 1 128 PHE N N 2.686 -1.405 18.566 1.00 . A A . 128 PHE N 1 1 19 68216 1 1 128 PHE O O 3.973 1.216 20.480 1.00 . A A . 128 PHE O 1 1 19 68217 1 1 129 GLY C C 1.376 1.816 21.740 1.00 . A A . 129 GLY C 1 1 19 68218 1 1 129 GLY CA C 1.406 2.206 20.272 1.00 . A A . 129 GLY CA 1 1 19 68219 1 1 129 GLY H H 1.421 0.731 18.763 1.00 . A A . 129 GLY H 1 1 19 68220 1 1 129 GLY HA2 H 1.993 3.099 20.153 1.00 . A A . 129 GLY HA2 1 1 19 68221 1 1 129 GLY HA3 H 0.396 2.398 19.944 1.00 . A A . 129 GLY HA3 1 1 19 68222 1 1 129 GLY N N 1.973 1.144 19.454 1.00 . A A . 129 GLY N 1 1 19 68223 1 1 129 GLY O O 1.735 2.608 22.612 1.00 . A A . 129 GLY O 1 1 19 68224 1 1 130 ASN C C 2.144 0.451 24.147 1.00 . A A . 130 ASN C 1 1 19 68225 1 1 130 ASN CA C 0.879 0.099 23.384 1.00 . A A . 130 ASN CA 1 1 19 68226 1 1 130 ASN CB C 0.687 -1.419 23.390 1.00 . A A . 130 ASN CB 1 1 19 68227 1 1 130 ASN CG C -0.718 -1.770 22.912 1.00 . A A . 130 ASN CG 1 1 19 68228 1 1 130 ASN H H 0.675 -0.003 21.279 1.00 . A A . 130 ASN H 1 1 19 68229 1 1 130 ASN HA H 0.035 0.558 23.876 1.00 . A A . 130 ASN HA 1 1 19 68230 1 1 130 ASN HB2 H 1.414 -1.875 22.734 1.00 . A A . 130 ASN HB2 1 1 19 68231 1 1 130 ASN HB3 H 0.826 -1.795 24.394 1.00 . A A . 130 ASN HB3 1 1 19 68232 1 1 130 ASN HD21 H -0.262 -3.654 22.485 1.00 . A A . 130 ASN HD21 1 1 19 68233 1 1 130 ASN HD22 H -1.872 -3.211 22.182 1.00 . A A . 130 ASN HD22 1 1 19 68234 1 1 130 ASN N N 0.950 0.587 22.013 1.00 . A A . 130 ASN N 1 1 19 68235 1 1 130 ASN ND2 N -0.972 -2.979 22.492 1.00 . A A . 130 ASN ND2 1 1 19 68236 1 1 130 ASN O O 2.183 0.368 25.376 1.00 . A A . 130 ASN O 1 1 19 68237 1 1 130 ASN OD1 O -1.608 -0.920 22.921 1.00 . A A . 130 ASN OD1 1 1 19 68238 1 1 131 GLU C C 4.878 2.604 23.604 1.00 . A A . 131 GLU C 1 1 19 68239 1 1 131 GLU CA C 4.452 1.208 24.036 1.00 . A A . 131 GLU CA 1 1 19 68240 1 1 131 GLU CB C 5.530 0.196 23.632 1.00 . A A . 131 GLU CB 1 1 19 68241 1 1 131 GLU CD C 7.901 -0.516 24.017 1.00 . A A . 131 GLU CD 1 1 19 68242 1 1 131 GLU CG C 6.838 0.523 24.359 1.00 . A A . 131 GLU CG 1 1 19 68243 1 1 131 GLU H H 3.093 0.893 22.439 1.00 . A A . 131 GLU H 1 1 19 68244 1 1 131 GLU HA H 4.360 1.189 25.110 1.00 . A A . 131 GLU HA 1 1 19 68245 1 1 131 GLU HB2 H 5.209 -0.801 23.902 1.00 . A A . 131 GLU HB2 1 1 19 68246 1 1 131 GLU HB3 H 5.694 0.243 22.566 1.00 . A A . 131 GLU HB3 1 1 19 68247 1 1 131 GLU HG2 H 7.184 1.499 24.054 1.00 . A A . 131 GLU HG2 1 1 19 68248 1 1 131 GLU HG3 H 6.665 0.519 25.425 1.00 . A A . 131 GLU HG3 1 1 19 68249 1 1 131 GLU N N 3.186 0.842 23.416 1.00 . A A . 131 GLU N 1 1 19 68250 1 1 131 GLU O O 5.507 3.335 24.367 1.00 . A A . 131 GLU O 1 1 19 68251 1 1 131 GLU OE1 O 7.678 -1.282 23.094 1.00 . A A . 131 GLU OE1 1 1 19 68252 1 1 131 GLU OE2 O 8.923 -0.530 24.684 1.00 . A A . 131 GLU OE2 1 1 19 68253 1 1 132 HIS C C 4.088 5.368 22.415 1.00 . A A . 132 HIS C 1 1 19 68254 1 1 132 HIS CA C 4.954 4.258 21.841 1.00 . A A . 132 HIS CA 1 1 19 68255 1 1 132 HIS CB C 4.825 4.260 20.308 1.00 . A A . 132 HIS CB 1 1 19 68256 1 1 132 HIS CD2 C 5.532 6.639 19.438 1.00 . A A . 132 HIS CD2 1 1 19 68257 1 1 132 HIS CE1 C 7.571 6.175 18.872 1.00 . A A . 132 HIS CE1 1 1 19 68258 1 1 132 HIS CG C 5.729 5.313 19.718 1.00 . A A . 132 HIS CG 1 1 19 68259 1 1 132 HIS H H 4.089 2.331 21.784 1.00 . A A . 132 HIS H 1 1 19 68260 1 1 132 HIS HA H 5.985 4.448 22.103 1.00 . A A . 132 HIS HA 1 1 19 68261 1 1 132 HIS HB2 H 5.103 3.291 19.920 1.00 . A A . 132 HIS HB2 1 1 19 68262 1 1 132 HIS HB3 H 3.807 4.477 20.026 1.00 . A A . 132 HIS HB3 1 1 19 68263 1 1 132 HIS HD1 H 7.490 4.170 19.423 1.00 . A A . 132 HIS HD1 1 1 19 68264 1 1 132 HIS HD2 H 4.618 7.175 19.613 1.00 . A A . 132 HIS HD2 1 1 19 68265 1 1 132 HIS HE1 H 8.582 6.262 18.504 1.00 . A A . 132 HIS HE1 1 1 19 68266 1 1 132 HIS HE2 H 6.841 8.108 18.612 1.00 . A A . 132 HIS HE2 1 1 19 68267 1 1 132 HIS N N 4.570 2.958 22.362 1.00 . A A . 132 HIS N 1 1 19 68268 1 1 132 HIS ND1 N 7.036 5.038 19.349 1.00 . A A . 132 HIS ND1 1 1 19 68269 1 1 132 HIS NE2 N 6.696 7.184 18.904 1.00 . A A . 132 HIS NE2 1 1 19 68270 1 1 132 HIS O O 4.594 6.370 22.909 1.00 . A A . 132 HIS O 1 1 19 68271 1 1 133 TRP C C 1.323 5.801 24.229 1.00 . A A . 133 TRP C 1 1 19 68272 1 1 133 TRP CA C 1.834 6.176 22.844 1.00 . A A . 133 TRP CA 1 1 19 68273 1 1 133 TRP CB C 0.653 6.306 21.877 1.00 . A A . 133 TRP CB 1 1 19 68274 1 1 133 TRP CD1 C 0.905 5.525 19.487 1.00 . A A . 133 TRP CD1 1 1 19 68275 1 1 133 TRP CD2 C 2.002 7.447 19.884 1.00 . A A . 133 TRP CD2 1 1 19 68276 1 1 133 TRP CE2 C 2.225 7.125 18.525 1.00 . A A . 133 TRP CE2 1 1 19 68277 1 1 133 TRP CE3 C 2.588 8.621 20.392 1.00 . A A . 133 TRP CE3 1 1 19 68278 1 1 133 TRP CG C 1.160 6.413 20.473 1.00 . A A . 133 TRP CG 1 1 19 68279 1 1 133 TRP CH2 C 3.577 9.101 18.220 1.00 . A A . 133 TRP CH2 1 1 19 68280 1 1 133 TRP CZ2 C 3.002 7.938 17.698 1.00 . A A . 133 TRP CZ2 1 1 19 68281 1 1 133 TRP CZ3 C 3.370 9.441 19.564 1.00 . A A . 133 TRP CZ3 1 1 19 68282 1 1 133 TRP H H 2.426 4.352 21.941 1.00 . A A . 133 TRP H 1 1 19 68283 1 1 133 TRP HA H 2.333 7.132 22.905 1.00 . A A . 133 TRP HA 1 1 19 68284 1 1 133 TRP HB2 H 0.018 5.440 21.965 1.00 . A A . 133 TRP HB2 1 1 19 68285 1 1 133 TRP HB3 H 0.089 7.191 22.115 1.00 . A A . 133 TRP HB3 1 1 19 68286 1 1 133 TRP HD1 H 0.304 4.639 19.584 1.00 . A A . 133 TRP HD1 1 1 19 68287 1 1 133 TRP HE1 H 1.509 5.477 17.469 1.00 . A A . 133 TRP HE1 1 1 19 68288 1 1 133 TRP HE3 H 2.439 8.893 21.422 1.00 . A A . 133 TRP HE3 1 1 19 68289 1 1 133 TRP HH2 H 4.182 9.734 17.590 1.00 . A A . 133 TRP HH2 1 1 19 68290 1 1 133 TRP HZ2 H 3.158 7.670 16.664 1.00 . A A . 133 TRP HZ2 1 1 19 68291 1 1 133 TRP HZ3 H 3.817 10.335 19.965 1.00 . A A . 133 TRP HZ3 1 1 19 68292 1 1 133 TRP N N 2.774 5.179 22.340 1.00 . A A . 133 TRP N 1 1 19 68293 1 1 133 TRP NE1 N 1.535 5.945 18.330 1.00 . A A . 133 TRP NE1 1 1 19 68294 1 1 133 TRP O O 0.363 6.386 24.722 1.00 . A A . 133 TRP O 1 1 19 68295 1 1 134 ALA C C 2.203 5.280 27.246 1.00 . A A . 134 ALA C 1 1 19 68296 1 1 134 ALA CA C 1.577 4.382 26.177 1.00 . A A . 134 ALA CA 1 1 19 68297 1 1 134 ALA CB C 2.021 2.926 26.395 1.00 . A A . 134 ALA CB 1 1 19 68298 1 1 134 ALA H H 2.726 4.409 24.398 1.00 . A A . 134 ALA H 1 1 19 68299 1 1 134 ALA HA H 0.505 4.438 26.259 1.00 . A A . 134 ALA HA 1 1 19 68300 1 1 134 ALA HB1 H 2.655 2.631 25.578 1.00 . A A . 134 ALA HB1 1 1 19 68301 1 1 134 ALA HB2 H 1.161 2.280 26.426 1.00 . A A . 134 ALA HB2 1 1 19 68302 1 1 134 ALA HB3 H 2.564 2.834 27.328 1.00 . A A . 134 ALA HB3 1 1 19 68303 1 1 134 ALA N N 1.968 4.832 24.841 1.00 . A A . 134 ALA N 1 1 19 68304 1 1 134 ALA O O 1.502 5.829 28.091 1.00 . A A . 134 ALA O 1 1 19 68305 1 1 135 PRO C C 4.022 7.744 27.975 1.00 . A A . 135 PRO C 1 1 19 68306 1 1 135 PRO CA C 4.238 6.251 28.213 1.00 . A A . 135 PRO CA 1 1 19 68307 1 1 135 PRO CB C 5.708 5.864 27.993 1.00 . A A . 135 PRO CB 1 1 19 68308 1 1 135 PRO CD C 4.419 4.790 26.253 1.00 . A A . 135 PRO CD 1 1 19 68309 1 1 135 PRO CG C 5.782 5.392 26.578 1.00 . A A . 135 PRO CG 1 1 19 68310 1 1 135 PRO HA H 3.945 5.989 29.215 1.00 . A A . 135 PRO HA 1 1 19 68311 1 1 135 PRO HB2 H 6.354 6.722 28.142 1.00 . A A . 135 PRO HB2 1 1 19 68312 1 1 135 PRO HB3 H 5.990 5.066 28.665 1.00 . A A . 135 PRO HB3 1 1 19 68313 1 1 135 PRO HD2 H 4.139 5.039 25.243 1.00 . A A . 135 PRO HD2 1 1 19 68314 1 1 135 PRO HD3 H 4.446 3.728 26.393 1.00 . A A . 135 PRO HD3 1 1 19 68315 1 1 135 PRO HG2 H 5.994 6.225 25.916 1.00 . A A . 135 PRO HG2 1 1 19 68316 1 1 135 PRO HG3 H 6.549 4.636 26.474 1.00 . A A . 135 PRO HG3 1 1 19 68317 1 1 135 PRO N N 3.501 5.417 27.226 1.00 . A A . 135 PRO N 1 1 19 68318 1 1 135 PRO O O 4.418 8.574 28.792 1.00 . A A . 135 PRO O 1 1 19 68319 1 1 136 LYS C C 1.906 9.977 27.180 1.00 . A A . 136 LYS C 1 1 19 68320 1 1 136 LYS CA C 3.171 9.471 26.498 1.00 . A A . 136 LYS CA 1 1 19 68321 1 1 136 LYS CB C 3.029 9.610 24.983 1.00 . A A . 136 LYS CB 1 1 19 68322 1 1 136 LYS CD C 5.508 9.678 24.616 1.00 . A A . 136 LYS CD 1 1 19 68323 1 1 136 LYS CE C 6.666 9.055 23.841 1.00 . A A . 136 LYS CE 1 1 19 68324 1 1 136 LYS CG C 4.212 8.935 24.285 1.00 . A A . 136 LYS CG 1 1 19 68325 1 1 136 LYS H H 3.124 7.366 26.231 1.00 . A A . 136 LYS H 1 1 19 68326 1 1 136 LYS HA H 3.994 10.074 26.837 1.00 . A A . 136 LYS HA 1 1 19 68327 1 1 136 LYS HB2 H 2.107 9.156 24.661 1.00 . A A . 136 LYS HB2 1 1 19 68328 1 1 136 LYS HB3 H 3.024 10.661 24.722 1.00 . A A . 136 LYS HB3 1 1 19 68329 1 1 136 LYS HD2 H 5.405 10.716 24.352 1.00 . A A . 136 LYS HD2 1 1 19 68330 1 1 136 LYS HD3 H 5.720 9.593 25.668 1.00 . A A . 136 LYS HD3 1 1 19 68331 1 1 136 LYS HE2 H 6.795 8.026 24.144 1.00 . A A . 136 LYS HE2 1 1 19 68332 1 1 136 LYS HE3 H 6.451 9.096 22.784 1.00 . A A . 136 LYS HE3 1 1 19 68333 1 1 136 LYS HG2 H 4.288 7.913 24.632 1.00 . A A . 136 LYS HG2 1 1 19 68334 1 1 136 LYS HG3 H 4.057 8.939 23.219 1.00 . A A . 136 LYS HG3 1 1 19 68335 1 1 136 LYS HZ1 H 7.692 10.648 24.706 1.00 . A A . 136 LYS HZ1 1 1 19 68336 1 1 136 LYS HZ2 H 8.340 10.129 23.224 1.00 . A A . 136 LYS HZ2 1 1 19 68337 1 1 136 LYS HZ3 H 8.587 9.209 24.632 1.00 . A A . 136 LYS HZ3 1 1 19 68338 1 1 136 LYS N N 3.414 8.076 26.843 1.00 . A A . 136 LYS N 1 1 19 68339 1 1 136 LYS NZ N 7.916 9.817 24.123 1.00 . A A . 136 LYS NZ 1 1 19 68340 1 1 136 LYS O O 1.608 11.172 27.148 1.00 . A A . 136 LYS O 1 1 19 68341 1 1 137 GLY C C -1.209 9.625 27.494 1.00 . A A . 137 GLY C 1 1 19 68342 1 1 137 GLY CA C -0.068 9.432 28.481 1.00 . A A . 137 GLY CA 1 1 19 68343 1 1 137 GLY H H 1.448 8.125 27.787 1.00 . A A . 137 GLY H 1 1 19 68344 1 1 137 GLY HA2 H -0.332 8.650 29.178 1.00 . A A . 137 GLY HA2 1 1 19 68345 1 1 137 GLY HA3 H 0.087 10.353 29.021 1.00 . A A . 137 GLY HA3 1 1 19 68346 1 1 137 GLY N N 1.164 9.062 27.794 1.00 . A A . 137 GLY N 1 1 19 68347 1 1 137 GLY O O -2.085 10.464 27.696 1.00 . A A . 137 GLY O 1 1 19 68348 1 1 138 ILE C C -3.128 7.693 25.434 1.00 . A A . 138 ILE C 1 1 19 68349 1 1 138 ILE CA C -2.233 8.925 25.393 1.00 . A A . 138 ILE CA 1 1 19 68350 1 1 138 ILE CB C -1.602 9.059 24.012 1.00 . A A . 138 ILE CB 1 1 19 68351 1 1 138 ILE CD1 C -0.029 10.432 22.638 1.00 . A A . 138 ILE CD1 1 1 19 68352 1 1 138 ILE CG1 C -0.888 10.407 23.903 1.00 . A A . 138 ILE CG1 1 1 19 68353 1 1 138 ILE CG2 C -2.689 8.967 22.938 1.00 . A A . 138 ILE CG2 1 1 19 68354 1 1 138 ILE H H -0.468 8.180 26.310 1.00 . A A . 138 ILE H 1 1 19 68355 1 1 138 ILE HA H -2.844 9.802 25.575 1.00 . A A . 138 ILE HA 1 1 19 68356 1 1 138 ILE HB H -0.890 8.264 23.875 1.00 . A A . 138 ILE HB 1 1 19 68357 1 1 138 ILE HD11 H 0.199 11.455 22.379 1.00 . A A . 138 ILE HD11 1 1 19 68358 1 1 138 ILE HD12 H -0.565 9.969 21.822 1.00 . A A . 138 ILE HD12 1 1 19 68359 1 1 138 ILE HD13 H 0.885 9.894 22.818 1.00 . A A . 138 ILE HD13 1 1 19 68360 1 1 138 ILE HG12 H -1.624 11.195 23.849 1.00 . A A . 138 ILE HG12 1 1 19 68361 1 1 138 ILE HG13 H -0.260 10.557 24.768 1.00 . A A . 138 ILE HG13 1 1 19 68362 1 1 138 ILE HG21 H -3.011 7.940 22.842 1.00 . A A . 138 ILE HG21 1 1 19 68363 1 1 138 ILE HG22 H -2.293 9.309 21.995 1.00 . A A . 138 ILE HG22 1 1 19 68364 1 1 138 ILE HG23 H -3.528 9.582 23.224 1.00 . A A . 138 ILE HG23 1 1 19 68365 1 1 138 ILE N N -1.194 8.840 26.417 1.00 . A A . 138 ILE N 1 1 19 68366 1 1 138 ILE O O -2.652 6.571 25.590 1.00 . A A . 138 ILE O 1 1 19 68367 1 1 139 GLU C C -5.571 6.239 23.922 1.00 . A A . 139 GLU C 1 1 19 68368 1 1 139 GLU CA C -5.391 6.812 25.321 1.00 . A A . 139 GLU CA 1 1 19 68369 1 1 139 GLU CB C -6.738 7.299 25.853 1.00 . A A . 139 GLU CB 1 1 19 68370 1 1 139 GLU CD C -9.030 6.581 26.551 1.00 . A A . 139 GLU CD 1 1 19 68371 1 1 139 GLU CG C -7.702 6.116 25.965 1.00 . A A . 139 GLU CG 1 1 19 68372 1 1 139 GLU H H -4.759 8.831 25.169 1.00 . A A . 139 GLU H 1 1 19 68373 1 1 139 GLU HA H -5.021 6.033 25.971 1.00 . A A . 139 GLU HA 1 1 19 68374 1 1 139 GLU HB2 H -6.597 7.745 26.827 1.00 . A A . 139 GLU HB2 1 1 19 68375 1 1 139 GLU HB3 H -7.149 8.033 25.176 1.00 . A A . 139 GLU HB3 1 1 19 68376 1 1 139 GLU HG2 H -7.872 5.696 24.985 1.00 . A A . 139 GLU HG2 1 1 19 68377 1 1 139 GLU HG3 H -7.271 5.364 26.608 1.00 . A A . 139 GLU HG3 1 1 19 68378 1 1 139 GLU N N -4.435 7.914 25.297 1.00 . A A . 139 GLU N 1 1 19 68379 1 1 139 GLU O O -5.813 6.972 22.963 1.00 . A A . 139 GLU O 1 1 19 68380 1 1 139 GLU OE1 O -9.068 7.675 27.088 1.00 . A A . 139 GLU OE1 1 1 19 68381 1 1 139 GLU OE2 O -9.990 5.834 26.455 1.00 . A A . 139 GLU OE2 1 1 19 68382 1 1 140 ILE C C -6.646 3.136 22.607 1.00 . A A . 140 ILE C 1 1 19 68383 1 1 140 ILE CA C -5.614 4.245 22.519 1.00 . A A . 140 ILE CA 1 1 19 68384 1 1 140 ILE CB C -4.268 3.667 22.079 1.00 . A A . 140 ILE CB 1 1 19 68385 1 1 140 ILE CD1 C -2.435 2.079 22.686 1.00 . A A . 140 ILE CD1 1 1 19 68386 1 1 140 ILE CG1 C -3.749 2.705 23.151 1.00 . A A . 140 ILE CG1 1 1 19 68387 1 1 140 ILE CG2 C -3.260 4.797 21.875 1.00 . A A . 140 ILE CG2 1 1 19 68388 1 1 140 ILE H H -5.272 4.380 24.608 1.00 . A A . 140 ILE H 1 1 19 68389 1 1 140 ILE HA H -5.936 4.959 21.777 1.00 . A A . 140 ILE HA 1 1 19 68390 1 1 140 ILE HB H -4.398 3.130 21.148 1.00 . A A . 140 ILE HB 1 1 19 68391 1 1 140 ILE HD11 H -2.573 1.627 21.716 1.00 . A A . 140 ILE HD11 1 1 19 68392 1 1 140 ILE HD12 H -2.127 1.325 23.395 1.00 . A A . 140 ILE HD12 1 1 19 68393 1 1 140 ILE HD13 H -1.676 2.845 22.623 1.00 . A A . 140 ILE HD13 1 1 19 68394 1 1 140 ILE HG12 H -3.587 3.248 24.070 1.00 . A A . 140 ILE HG12 1 1 19 68395 1 1 140 ILE HG13 H -4.469 1.922 23.319 1.00 . A A . 140 ILE HG13 1 1 19 68396 1 1 140 ILE HG21 H -2.374 4.406 21.395 1.00 . A A . 140 ILE HG21 1 1 19 68397 1 1 140 ILE HG22 H -2.995 5.216 22.833 1.00 . A A . 140 ILE HG22 1 1 19 68398 1 1 140 ILE HG23 H -3.698 5.562 21.253 1.00 . A A . 140 ILE HG23 1 1 19 68399 1 1 140 ILE N N -5.459 4.917 23.809 1.00 . A A . 140 ILE N 1 1 19 68400 1 1 140 ILE O O -6.692 2.391 23.588 1.00 . A A . 140 ILE O 1 1 19 68401 1 1 141 VAL C C -8.379 1.148 20.293 1.00 . A A . 141 VAL C 1 1 19 68402 1 1 141 VAL CA C -8.521 1.995 21.552 1.00 . A A . 141 VAL CA 1 1 19 68403 1 1 141 VAL CB C -9.905 2.637 21.594 1.00 . A A . 141 VAL CB 1 1 19 68404 1 1 141 VAL CG1 C -10.971 1.567 21.346 1.00 . A A . 141 VAL CG1 1 1 19 68405 1 1 141 VAL CG2 C -10.127 3.273 22.965 1.00 . A A . 141 VAL CG2 1 1 19 68406 1 1 141 VAL H H -7.411 3.654 20.830 1.00 . A A . 141 VAL H 1 1 19 68407 1 1 141 VAL HA H -8.413 1.348 22.412 1.00 . A A . 141 VAL HA 1 1 19 68408 1 1 141 VAL HB H -9.970 3.394 20.826 1.00 . A A . 141 VAL HB 1 1 19 68409 1 1 141 VAL HG11 H -10.747 0.694 21.942 1.00 . A A . 141 VAL HG11 1 1 19 68410 1 1 141 VAL HG12 H -10.975 1.296 20.301 1.00 . A A . 141 VAL HG12 1 1 19 68411 1 1 141 VAL HG13 H -11.939 1.953 21.622 1.00 . A A . 141 VAL HG13 1 1 19 68412 1 1 141 VAL HG21 H -10.986 3.925 22.923 1.00 . A A . 141 VAL HG21 1 1 19 68413 1 1 141 VAL HG22 H -9.253 3.845 23.243 1.00 . A A . 141 VAL HG22 1 1 19 68414 1 1 141 VAL HG23 H -10.297 2.498 23.698 1.00 . A A . 141 VAL HG23 1 1 19 68415 1 1 141 VAL N N -7.483 3.027 21.579 1.00 . A A . 141 VAL N 1 1 19 68416 1 1 141 VAL O O -8.212 1.672 19.192 1.00 . A A . 141 VAL O 1 1 19 68417 1 1 142 SER C C -9.689 -1.478 18.799 1.00 . A A . 142 SER C 1 1 19 68418 1 1 142 SER CA C -8.320 -1.081 19.330 1.00 . A A . 142 SER CA 1 1 19 68419 1 1 142 SER CB C -7.562 -2.338 19.762 1.00 . A A . 142 SER CB 1 1 19 68420 1 1 142 SER H H -8.585 -0.535 21.360 1.00 . A A . 142 SER H 1 1 19 68421 1 1 142 SER HA H -7.763 -0.599 18.539 1.00 . A A . 142 SER HA 1 1 19 68422 1 1 142 SER HB2 H -6.713 -2.060 20.362 1.00 . A A . 142 SER HB2 1 1 19 68423 1 1 142 SER HB3 H -8.217 -2.974 20.344 1.00 . A A . 142 SER HB3 1 1 19 68424 1 1 142 SER HG H -6.684 -2.401 18.026 1.00 . A A . 142 SER HG 1 1 19 68425 1 1 142 SER N N -8.448 -0.169 20.461 1.00 . A A . 142 SER N 1 1 19 68426 1 1 142 SER O O -10.553 -1.929 19.550 1.00 . A A . 142 SER O 1 1 19 68427 1 1 142 SER OG O -7.110 -3.034 18.610 1.00 . A A . 142 SER OG 1 1 19 68428 1 1 143 TYR C C -10.994 -2.894 15.997 1.00 . A A . 143 TYR C 1 1 19 68429 1 1 143 TYR CA C -11.155 -1.652 16.857 1.00 . A A . 143 TYR CA 1 1 19 68430 1 1 143 TYR CB C -11.651 -0.492 16.000 1.00 . A A . 143 TYR CB 1 1 19 68431 1 1 143 TYR CD1 C -11.198 1.591 17.345 1.00 . A A . 143 TYR CD1 1 1 19 68432 1 1 143 TYR CD2 C -13.459 0.719 17.269 1.00 . A A . 143 TYR CD2 1 1 19 68433 1 1 143 TYR CE1 C -11.631 2.634 18.173 1.00 . A A . 143 TYR CE1 1 1 19 68434 1 1 143 TYR CE2 C -13.891 1.762 18.096 1.00 . A A . 143 TYR CE2 1 1 19 68435 1 1 143 TYR CG C -12.112 0.634 16.893 1.00 . A A . 143 TYR CG 1 1 19 68436 1 1 143 TYR CZ C -12.976 2.720 18.548 1.00 . A A . 143 TYR CZ 1 1 19 68437 1 1 143 TYR H H -9.160 -0.938 16.944 1.00 . A A . 143 TYR H 1 1 19 68438 1 1 143 TYR HA H -11.894 -1.857 17.623 1.00 . A A . 143 TYR HA 1 1 19 68439 1 1 143 TYR HB2 H -10.846 -0.145 15.370 1.00 . A A . 143 TYR HB2 1 1 19 68440 1 1 143 TYR HB3 H -12.473 -0.827 15.386 1.00 . A A . 143 TYR HB3 1 1 19 68441 1 1 143 TYR HD1 H -10.160 1.524 17.057 1.00 . A A . 143 TYR HD1 1 1 19 68442 1 1 143 TYR HD2 H -14.165 -0.021 16.919 1.00 . A A . 143 TYR HD2 1 1 19 68443 1 1 143 TYR HE1 H -10.926 3.372 18.523 1.00 . A A . 143 TYR HE1 1 1 19 68444 1 1 143 TYR HE2 H -14.930 1.828 18.385 1.00 . A A . 143 TYR HE2 1 1 19 68445 1 1 143 TYR HH H -12.883 4.529 19.152 1.00 . A A . 143 TYR HH 1 1 19 68446 1 1 143 TYR N N -9.884 -1.308 17.492 1.00 . A A . 143 TYR N 1 1 19 68447 1 1 143 TYR O O -9.914 -3.169 15.474 1.00 . A A . 143 TYR O 1 1 19 68448 1 1 143 TYR OH O -13.401 3.749 19.364 1.00 . A A . 143 TYR OH 1 1 19 68449 1 1 144 GLN C C -12.752 -4.673 13.730 1.00 . A A . 144 GLN C 1 1 19 68450 1 1 144 GLN CA C -12.044 -4.882 15.060 1.00 . A A . 144 GLN CA 1 1 19 68451 1 1 144 GLN CB C -12.719 -6.020 15.826 1.00 . A A . 144 GLN CB 1 1 19 68452 1 1 144 GLN CD C -12.568 -7.470 17.860 1.00 . A A . 144 GLN CD 1 1 19 68453 1 1 144 GLN CG C -11.869 -6.387 17.045 1.00 . A A . 144 GLN CG 1 1 19 68454 1 1 144 GLN H H -12.912 -3.392 16.293 1.00 . A A . 144 GLN H 1 1 19 68455 1 1 144 GLN HA H -11.018 -5.160 14.864 1.00 . A A . 144 GLN HA 1 1 19 68456 1 1 144 GLN HB2 H -13.699 -5.704 16.152 1.00 . A A . 144 GLN HB2 1 1 19 68457 1 1 144 GLN HB3 H -12.812 -6.882 15.183 1.00 . A A . 144 GLN HB3 1 1 19 68458 1 1 144 GLN HE21 H -11.130 -8.811 17.585 1.00 . A A . 144 GLN HE21 1 1 19 68459 1 1 144 GLN HE22 H -12.442 -9.337 18.524 1.00 . A A . 144 GLN HE22 1 1 19 68460 1 1 144 GLN HG2 H -10.907 -6.752 16.714 1.00 . A A . 144 GLN HG2 1 1 19 68461 1 1 144 GLN HG3 H -11.729 -5.512 17.661 1.00 . A A . 144 GLN HG3 1 1 19 68462 1 1 144 GLN N N -12.075 -3.658 15.859 1.00 . A A . 144 GLN N 1 1 19 68463 1 1 144 GLN NE2 N -11.999 -8.636 18.001 1.00 . A A . 144 GLN NE2 1 1 19 68464 1 1 144 GLN O O -12.937 -5.616 12.958 1.00 . A A . 144 GLN O 1 1 19 68465 1 1 144 GLN OE1 O -13.660 -7.248 18.382 1.00 . A A . 144 GLN OE1 1 1 19 68466 1 1 145 GLY C C -13.276 -1.851 11.582 1.00 . A A . 145 GLY C 1 1 19 68467 1 1 145 GLY CA C -13.848 -3.112 12.218 1.00 . A A . 145 GLY CA 1 1 19 68468 1 1 145 GLY H H -12.981 -2.721 14.115 1.00 . A A . 145 GLY H 1 1 19 68469 1 1 145 GLY HA2 H -13.748 -3.934 11.521 1.00 . A A . 145 GLY HA2 1 1 19 68470 1 1 145 GLY HA3 H -14.895 -2.954 12.430 1.00 . A A . 145 GLY HA3 1 1 19 68471 1 1 145 GLY N N -13.153 -3.433 13.464 1.00 . A A . 145 GLY N 1 1 19 68472 1 1 145 GLY O O -13.103 -0.831 12.249 1.00 . A A . 145 GLY O 1 1 19 68473 1 1 146 GLN C C -13.459 0.346 9.510 1.00 . A A . 146 GLN C 1 1 19 68474 1 1 146 GLN CA C -12.434 -0.784 9.573 1.00 . A A . 146 GLN CA 1 1 19 68475 1 1 146 GLN CB C -12.037 -1.198 8.154 1.00 . A A . 146 GLN CB 1 1 19 68476 1 1 146 GLN CD C -10.076 0.357 8.121 1.00 . A A . 146 GLN CD 1 1 19 68477 1 1 146 GLN CG C -11.386 -0.013 7.435 1.00 . A A . 146 GLN CG 1 1 19 68478 1 1 146 GLN H H -13.141 -2.767 9.809 1.00 . A A . 146 GLN H 1 1 19 68479 1 1 146 GLN HA H -11.558 -0.433 10.094 1.00 . A A . 146 GLN HA 1 1 19 68480 1 1 146 GLN HB2 H -11.337 -2.020 8.201 1.00 . A A . 146 GLN HB2 1 1 19 68481 1 1 146 GLN HB3 H -12.917 -1.507 7.609 1.00 . A A . 146 GLN HB3 1 1 19 68482 1 1 146 GLN HE21 H -10.364 2.312 7.945 1.00 . A A . 146 GLN HE21 1 1 19 68483 1 1 146 GLN HE22 H -8.921 1.858 8.714 1.00 . A A . 146 GLN HE22 1 1 19 68484 1 1 146 GLN HG2 H -11.190 -0.281 6.409 1.00 . A A . 146 GLN HG2 1 1 19 68485 1 1 146 GLN HG3 H -12.051 0.835 7.456 1.00 . A A . 146 GLN HG3 1 1 19 68486 1 1 146 GLN N N -12.983 -1.929 10.288 1.00 . A A . 146 GLN N 1 1 19 68487 1 1 146 GLN NE2 N -9.760 1.613 8.272 1.00 . A A . 146 GLN NE2 1 1 19 68488 1 1 146 GLN O O -13.131 1.508 9.753 1.00 . A A . 146 GLN O 1 1 19 68489 1 1 146 GLN OE1 O -9.324 -0.523 8.534 1.00 . A A . 146 GLN OE1 1 1 19 68490 1 1 147 ASP C C -16.127 1.520 10.460 1.00 . A A . 147 ASP C 1 1 19 68491 1 1 147 ASP CA C -15.760 0.993 9.077 1.00 . A A . 147 ASP CA 1 1 19 68492 1 1 147 ASP CB C -16.995 0.376 8.419 1.00 . A A . 147 ASP CB 1 1 19 68493 1 1 147 ASP CG C -16.727 0.125 6.939 1.00 . A A . 147 ASP CG 1 1 19 68494 1 1 147 ASP H H -14.897 -0.937 8.984 1.00 . A A . 147 ASP H 1 1 19 68495 1 1 147 ASP HA H -15.419 1.814 8.469 1.00 . A A . 147 ASP HA 1 1 19 68496 1 1 147 ASP HB2 H -17.229 -0.559 8.905 1.00 . A A . 147 ASP HB2 1 1 19 68497 1 1 147 ASP HB3 H -17.830 1.053 8.521 1.00 . A A . 147 ASP HB3 1 1 19 68498 1 1 147 ASP N N -14.697 -0.001 9.175 1.00 . A A . 147 ASP N 1 1 19 68499 1 1 147 ASP O O -16.642 2.629 10.598 1.00 . A A . 147 ASP O 1 1 19 68500 1 1 147 ASP OD1 O -15.756 0.662 6.433 1.00 . A A . 147 ASP OD1 1 1 19 68501 1 1 147 ASP OD2 O -17.498 -0.602 6.333 1.00 . A A . 147 ASP OD2 1 1 19 68502 1 1 148 ASN C C -15.323 2.322 13.255 1.00 . A A . 148 ASN C 1 1 19 68503 1 1 148 ASN CA C -16.158 1.111 12.850 1.00 . A A . 148 ASN CA 1 1 19 68504 1 1 148 ASN CB C -15.874 -0.052 13.807 1.00 . A A . 148 ASN CB 1 1 19 68505 1 1 148 ASN CG C -16.230 0.347 15.236 1.00 . A A . 148 ASN CG 1 1 19 68506 1 1 148 ASN H H -15.441 -0.156 11.313 1.00 . A A . 148 ASN H 1 1 19 68507 1 1 148 ASN HA H -17.203 1.367 12.920 1.00 . A A . 148 ASN HA 1 1 19 68508 1 1 148 ASN HB2 H -16.465 -0.908 13.516 1.00 . A A . 148 ASN HB2 1 1 19 68509 1 1 148 ASN HB3 H -14.827 -0.307 13.761 1.00 . A A . 148 ASN HB3 1 1 19 68510 1 1 148 ASN HD21 H -16.254 -1.521 15.908 1.00 . A A . 148 ASN HD21 1 1 19 68511 1 1 148 ASN HD22 H -16.605 -0.330 17.065 1.00 . A A . 148 ASN HD22 1 1 19 68512 1 1 148 ASN N N -15.855 0.718 11.482 1.00 . A A . 148 ASN N 1 1 19 68513 1 1 148 ASN ND2 N -16.374 -0.578 16.145 1.00 . A A . 148 ASN ND2 1 1 19 68514 1 1 148 ASN O O -15.784 3.198 13.995 1.00 . A A . 148 ASN O 1 1 19 68515 1 1 148 ASN OD1 O -16.385 1.530 15.533 1.00 . A A . 148 ASN OD1 1 1 19 68516 1 1 149 ILE C C -13.696 4.781 12.512 1.00 . A A . 149 ILE C 1 1 19 68517 1 1 149 ILE CA C -13.189 3.470 13.113 1.00 . A A . 149 ILE CA 1 1 19 68518 1 1 149 ILE CB C -11.783 3.176 12.585 1.00 . A A . 149 ILE CB 1 1 19 68519 1 1 149 ILE CD1 C -9.900 1.533 12.674 1.00 . A A . 149 ILE CD1 1 1 19 68520 1 1 149 ILE CG1 C -11.188 1.996 13.359 1.00 . A A . 149 ILE CG1 1 1 19 68521 1 1 149 ILE CG2 C -10.894 4.408 12.777 1.00 . A A . 149 ILE CG2 1 1 19 68522 1 1 149 ILE H H -13.763 1.645 12.187 1.00 . A A . 149 ILE H 1 1 19 68523 1 1 149 ILE HA H -13.144 3.574 14.184 1.00 . A A . 149 ILE HA 1 1 19 68524 1 1 149 ILE HB H -11.836 2.930 11.534 1.00 . A A . 149 ILE HB 1 1 19 68525 1 1 149 ILE HD11 H -10.142 1.067 11.730 1.00 . A A . 149 ILE HD11 1 1 19 68526 1 1 149 ILE HD12 H -9.391 0.823 13.308 1.00 . A A . 149 ILE HD12 1 1 19 68527 1 1 149 ILE HD13 H -9.259 2.386 12.501 1.00 . A A . 149 ILE HD13 1 1 19 68528 1 1 149 ILE HG12 H -10.968 2.304 14.371 1.00 . A A . 149 ILE HG12 1 1 19 68529 1 1 149 ILE HG13 H -11.897 1.182 13.375 1.00 . A A . 149 ILE HG13 1 1 19 68530 1 1 149 ILE HG21 H -11.156 5.157 12.044 1.00 . A A . 149 ILE HG21 1 1 19 68531 1 1 149 ILE HG22 H -9.859 4.131 12.653 1.00 . A A . 149 ILE HG22 1 1 19 68532 1 1 149 ILE HG23 H -11.045 4.808 13.769 1.00 . A A . 149 ILE HG23 1 1 19 68533 1 1 149 ILE N N -14.081 2.361 12.779 1.00 . A A . 149 ILE N 1 1 19 68534 1 1 149 ILE O O -13.753 5.808 13.190 1.00 . A A . 149 ILE O 1 1 19 68535 1 1 150 TYR C C -15.883 6.375 11.184 1.00 . A A . 150 TYR C 1 1 19 68536 1 1 150 TYR CA C -14.575 5.915 10.553 1.00 . A A . 150 TYR CA 1 1 19 68537 1 1 150 TYR CB C -14.791 5.618 9.069 1.00 . A A . 150 TYR CB 1 1 19 68538 1 1 150 TYR CD1 C -12.564 6.502 8.285 1.00 . A A . 150 TYR CD1 1 1 19 68539 1 1 150 TYR CD2 C -13.102 4.176 7.869 1.00 . A A . 150 TYR CD2 1 1 19 68540 1 1 150 TYR CE1 C -11.325 6.325 7.658 1.00 . A A . 150 TYR CE1 1 1 19 68541 1 1 150 TYR CE2 C -11.866 4.000 7.241 1.00 . A A . 150 TYR CE2 1 1 19 68542 1 1 150 TYR CG C -13.454 5.427 8.390 1.00 . A A . 150 TYR CG 1 1 19 68543 1 1 150 TYR CZ C -10.977 5.075 7.135 1.00 . A A . 150 TYR CZ 1 1 19 68544 1 1 150 TYR H H -14.001 3.892 10.743 1.00 . A A . 150 TYR H 1 1 19 68545 1 1 150 TYR HA H -13.846 6.709 10.646 1.00 . A A . 150 TYR HA 1 1 19 68546 1 1 150 TYR HB2 H -15.381 4.719 8.971 1.00 . A A . 150 TYR HB2 1 1 19 68547 1 1 150 TYR HB3 H -15.313 6.442 8.609 1.00 . A A . 150 TYR HB3 1 1 19 68548 1 1 150 TYR HD1 H -12.832 7.468 8.687 1.00 . A A . 150 TYR HD1 1 1 19 68549 1 1 150 TYR HD2 H -13.786 3.348 7.949 1.00 . A A . 150 TYR HD2 1 1 19 68550 1 1 150 TYR HE1 H -10.638 7.155 7.575 1.00 . A A . 150 TYR HE1 1 1 19 68551 1 1 150 TYR HE2 H -11.598 3.036 6.838 1.00 . A A . 150 TYR HE2 1 1 19 68552 1 1 150 TYR HH H -9.736 5.466 5.738 1.00 . A A . 150 TYR HH 1 1 19 68553 1 1 150 TYR N N -14.070 4.732 11.239 1.00 . A A . 150 TYR N 1 1 19 68554 1 1 150 TYR O O -16.141 7.574 11.301 1.00 . A A . 150 TYR O 1 1 19 68555 1 1 150 TYR OH O -9.759 4.902 6.514 1.00 . A A . 150 TYR OH 1 1 19 68556 1 1 151 SER C C -17.782 6.525 13.480 1.00 . A A . 151 SER C 1 1 19 68557 1 1 151 SER CA C -17.996 5.728 12.201 1.00 . A A . 151 SER CA 1 1 19 68558 1 1 151 SER CB C -18.753 4.438 12.511 1.00 . A A . 151 SER CB 1 1 19 68559 1 1 151 SER H H -16.450 4.478 11.467 1.00 . A A . 151 SER H 1 1 19 68560 1 1 151 SER HA H -18.579 6.318 11.511 1.00 . A A . 151 SER HA 1 1 19 68561 1 1 151 SER HB2 H -19.687 4.676 12.989 1.00 . A A . 151 SER HB2 1 1 19 68562 1 1 151 SER HB3 H -18.944 3.904 11.591 1.00 . A A . 151 SER HB3 1 1 19 68563 1 1 151 SER HG H -17.152 4.102 13.568 1.00 . A A . 151 SER HG 1 1 19 68564 1 1 151 SER N N -16.711 5.411 11.584 1.00 . A A . 151 SER N 1 1 19 68565 1 1 151 SER O O -18.495 7.496 13.745 1.00 . A A . 151 SER O 1 1 19 68566 1 1 151 SER OG O -17.975 3.637 13.387 1.00 . A A . 151 SER OG 1 1 19 68567 1 1 152 ASP C C -16.000 8.231 15.214 1.00 . A A . 152 ASP C 1 1 19 68568 1 1 152 ASP CA C -16.492 6.817 15.521 1.00 . A A . 152 ASP CA 1 1 19 68569 1 1 152 ASP CB C -15.416 6.049 16.297 1.00 . A A . 152 ASP CB 1 1 19 68570 1 1 152 ASP CG C -16.062 4.956 17.144 1.00 . A A . 152 ASP CG 1 1 19 68571 1 1 152 ASP H H -16.262 5.331 14.022 1.00 . A A . 152 ASP H 1 1 19 68572 1 1 152 ASP HA H -17.388 6.892 16.113 1.00 . A A . 152 ASP HA 1 1 19 68573 1 1 152 ASP HB2 H -14.724 5.603 15.600 1.00 . A A . 152 ASP HB2 1 1 19 68574 1 1 152 ASP HB3 H -14.880 6.729 16.943 1.00 . A A . 152 ASP HB3 1 1 19 68575 1 1 152 ASP N N -16.792 6.118 14.267 1.00 . A A . 152 ASP N 1 1 19 68576 1 1 152 ASP O O -16.396 9.191 15.880 1.00 . A A . 152 ASP O 1 1 19 68577 1 1 152 ASP OD1 O -17.281 4.895 17.174 1.00 . A A . 152 ASP OD1 1 1 19 68578 1 1 152 ASP OD2 O -15.332 4.200 17.753 1.00 . A A . 152 ASP OD2 1 1 19 68579 1 1 153 LEU C C -15.733 10.598 13.460 1.00 . A A . 153 LEU C 1 1 19 68580 1 1 153 LEU CA C -14.597 9.658 13.841 1.00 . A A . 153 LEU CA 1 1 19 68581 1 1 153 LEU CB C -13.639 9.503 12.656 1.00 . A A . 153 LEU CB 1 1 19 68582 1 1 153 LEU CD1 C -12.535 11.642 13.343 1.00 . A A . 153 LEU CD1 1 1 19 68583 1 1 153 LEU CD2 C -12.169 10.722 11.048 1.00 . A A . 153 LEU CD2 1 1 19 68584 1 1 153 LEU CG C -13.183 10.885 12.179 1.00 . A A . 153 LEU CG 1 1 19 68585 1 1 153 LEU H H -14.836 7.548 13.726 1.00 . A A . 153 LEU H 1 1 19 68586 1 1 153 LEU HA H -14.065 10.069 14.679 1.00 . A A . 153 LEU HA 1 1 19 68587 1 1 153 LEU HB2 H -12.778 8.926 12.960 1.00 . A A . 153 LEU HB2 1 1 19 68588 1 1 153 LEU HB3 H -14.145 8.993 11.848 1.00 . A A . 153 LEU HB3 1 1 19 68589 1 1 153 LEU HD11 H -11.876 12.404 12.962 1.00 . A A . 153 LEU HD11 1 1 19 68590 1 1 153 LEU HD12 H -11.971 10.952 13.954 1.00 . A A . 153 LEU HD12 1 1 19 68591 1 1 153 LEU HD13 H -13.306 12.106 13.942 1.00 . A A . 153 LEU HD13 1 1 19 68592 1 1 153 LEU HD21 H -12.035 11.672 10.549 1.00 . A A . 153 LEU HD21 1 1 19 68593 1 1 153 LEU HD22 H -12.529 9.991 10.344 1.00 . A A . 153 LEU HD22 1 1 19 68594 1 1 153 LEU HD23 H -11.228 10.395 11.458 1.00 . A A . 153 LEU HD23 1 1 19 68595 1 1 153 LEU HG H -14.032 11.444 11.815 1.00 . A A . 153 LEU HG 1 1 19 68596 1 1 153 LEU N N -15.129 8.350 14.214 1.00 . A A . 153 LEU N 1 1 19 68597 1 1 153 LEU O O -15.799 11.731 13.936 1.00 . A A . 153 LEU O 1 1 19 68598 1 1 154 THR C C -18.645 11.276 13.363 1.00 . A A . 154 THR C 1 1 19 68599 1 1 154 THR CA C -17.762 10.934 12.174 1.00 . A A . 154 THR CA 1 1 19 68600 1 1 154 THR CB C -18.584 10.176 11.127 1.00 . A A . 154 THR CB 1 1 19 68601 1 1 154 THR CG2 C -19.647 11.099 10.536 1.00 . A A . 154 THR CG2 1 1 19 68602 1 1 154 THR H H -16.521 9.215 12.241 1.00 . A A . 154 THR H 1 1 19 68603 1 1 154 THR HA H -17.399 11.851 11.729 1.00 . A A . 154 THR HA 1 1 19 68604 1 1 154 THR HB H -19.069 9.330 11.598 1.00 . A A . 154 THR HB 1 1 19 68605 1 1 154 THR HG1 H -16.823 9.743 10.426 1.00 . A A . 154 THR HG1 1 1 19 68606 1 1 154 THR HG21 H -20.347 11.384 11.309 1.00 . A A . 154 THR HG21 1 1 19 68607 1 1 154 THR HG22 H -20.173 10.583 9.747 1.00 . A A . 154 THR HG22 1 1 19 68608 1 1 154 THR HG23 H -19.172 11.982 10.137 1.00 . A A . 154 THR HG23 1 1 19 68609 1 1 154 THR N N -16.626 10.124 12.601 1.00 . A A . 154 THR N 1 1 19 68610 1 1 154 THR O O -19.398 12.251 13.335 1.00 . A A . 154 THR O 1 1 19 68611 1 1 154 THR OG1 O -17.724 9.707 10.099 1.00 . A A . 154 THR OG1 1 1 19 68612 1 1 155 ALA C C -18.600 11.578 16.605 1.00 . A A . 155 ALA C 1 1 19 68613 1 1 155 ALA CA C -19.354 10.694 15.618 1.00 . A A . 155 ALA CA 1 1 19 68614 1 1 155 ALA CB C -19.689 9.357 16.279 1.00 . A A . 155 ALA CB 1 1 19 68615 1 1 155 ALA H H -17.932 9.707 14.392 1.00 . A A . 155 ALA H 1 1 19 68616 1 1 155 ALA HA H -20.276 11.186 15.343 1.00 . A A . 155 ALA HA 1 1 19 68617 1 1 155 ALA HB1 H -20.084 9.534 17.269 1.00 . A A . 155 ALA HB1 1 1 19 68618 1 1 155 ALA HB2 H -18.796 8.754 16.348 1.00 . A A . 155 ALA HB2 1 1 19 68619 1 1 155 ALA HB3 H -20.427 8.838 15.685 1.00 . A A . 155 ALA HB3 1 1 19 68620 1 1 155 ALA N N -18.553 10.466 14.419 1.00 . A A . 155 ALA N 1 1 19 68621 1 1 155 ALA O O -19.195 12.155 17.515 1.00 . A A . 155 ALA O 1 1 19 68622 1 1 156 GLY C C -16.037 11.705 18.541 1.00 . A A . 156 GLY C 1 1 19 68623 1 1 156 GLY CA C -16.462 12.495 17.306 1.00 . A A . 156 GLY CA 1 1 19 68624 1 1 156 GLY H H -16.866 11.193 15.682 1.00 . A A . 156 GLY H 1 1 19 68625 1 1 156 GLY HA2 H -15.582 12.818 16.769 1.00 . A A . 156 GLY HA2 1 1 19 68626 1 1 156 GLY HA3 H -17.024 13.362 17.620 1.00 . A A . 156 GLY HA3 1 1 19 68627 1 1 156 GLY N N -17.288 11.679 16.422 1.00 . A A . 156 GLY N 1 1 19 68628 1 1 156 GLY O O -15.522 12.272 19.504 1.00 . A A . 156 GLY O 1 1 19 68629 1 1 157 ARG C C -14.369 9.420 19.729 1.00 . A A . 157 ARG C 1 1 19 68630 1 1 157 ARG CA C -15.882 9.530 19.616 1.00 . A A . 157 ARG CA 1 1 19 68631 1 1 157 ARG CB C -16.491 8.143 19.434 1.00 . A A . 157 ARG CB 1 1 19 68632 1 1 157 ARG CD C -18.616 6.832 19.432 1.00 . A A . 157 ARG CD 1 1 19 68633 1 1 157 ARG CG C -18.001 8.214 19.658 1.00 . A A . 157 ARG CG 1 1 19 68634 1 1 157 ARG CZ C -20.585 6.729 20.851 1.00 . A A . 157 ARG CZ 1 1 19 68635 1 1 157 ARG H H -16.661 9.999 17.703 1.00 . A A . 157 ARG H 1 1 19 68636 1 1 157 ARG HA H -16.265 9.962 20.529 1.00 . A A . 157 ARG HA 1 1 19 68637 1 1 157 ARG HB2 H -16.292 7.796 18.433 1.00 . A A . 157 ARG HB2 1 1 19 68638 1 1 157 ARG HB3 H -16.053 7.461 20.147 1.00 . A A . 157 ARG HB3 1 1 19 68639 1 1 157 ARG HD2 H -18.415 6.516 18.421 1.00 . A A . 157 ARG HD2 1 1 19 68640 1 1 157 ARG HD3 H -18.173 6.126 20.119 1.00 . A A . 157 ARG HD3 1 1 19 68641 1 1 157 ARG HE H -20.651 7.029 18.872 1.00 . A A . 157 ARG HE 1 1 19 68642 1 1 157 ARG HG2 H -18.200 8.535 20.670 1.00 . A A . 157 ARG HG2 1 1 19 68643 1 1 157 ARG HG3 H -18.437 8.918 18.965 1.00 . A A . 157 ARG HG3 1 1 19 68644 1 1 157 ARG HH11 H -18.813 6.495 21.756 1.00 . A A . 157 ARG HH11 1 1 19 68645 1 1 157 ARG HH12 H -20.199 6.417 22.791 1.00 . A A . 157 ARG HH12 1 1 19 68646 1 1 157 ARG HH21 H -22.474 6.928 20.224 1.00 . A A . 157 ARG HH21 1 1 19 68647 1 1 157 ARG HH22 H -22.272 6.662 21.924 1.00 . A A . 157 ARG HH22 1 1 19 68648 1 1 157 ARG N N -16.251 10.394 18.500 1.00 . A A . 157 ARG N 1 1 19 68649 1 1 157 ARG NE N -20.059 6.882 19.639 1.00 . A A . 157 ARG NE 1 1 19 68650 1 1 157 ARG NH1 N -19.805 6.531 21.879 1.00 . A A . 157 ARG NH1 1 1 19 68651 1 1 157 ARG NH2 N -21.878 6.776 21.012 1.00 . A A . 157 ARG NH2 1 1 19 68652 1 1 157 ARG O O -13.840 9.011 20.763 1.00 . A A . 157 ARG O 1 1 19 68653 1 1 158 ILE C C -11.630 11.075 18.206 1.00 . A A . 158 ILE C 1 1 19 68654 1 1 158 ILE CA C -12.206 9.731 18.638 1.00 . A A . 158 ILE CA 1 1 19 68655 1 1 158 ILE CB C -11.739 8.631 17.703 1.00 . A A . 158 ILE CB 1 1 19 68656 1 1 158 ILE CD1 C -11.749 7.853 15.319 1.00 . A A . 158 ILE CD1 1 1 19 68657 1 1 158 ILE CG1 C -12.367 8.833 16.323 1.00 . A A . 158 ILE CG1 1 1 19 68658 1 1 158 ILE CG2 C -12.152 7.267 18.258 1.00 . A A . 158 ILE CG2 1 1 19 68659 1 1 158 ILE H H -14.150 10.103 17.856 1.00 . A A . 158 ILE H 1 1 19 68660 1 1 158 ILE HA H -11.845 9.511 19.635 1.00 . A A . 158 ILE HA 1 1 19 68661 1 1 158 ILE HB H -10.662 8.672 17.613 1.00 . A A . 158 ILE HB 1 1 19 68662 1 1 158 ILE HD11 H -11.059 8.384 14.682 1.00 . A A . 158 ILE HD11 1 1 19 68663 1 1 158 ILE HD12 H -12.531 7.414 14.720 1.00 . A A . 158 ILE HD12 1 1 19 68664 1 1 158 ILE HD13 H -11.221 7.067 15.840 1.00 . A A . 158 ILE HD13 1 1 19 68665 1 1 158 ILE HG12 H -13.433 8.656 16.388 1.00 . A A . 158 ILE HG12 1 1 19 68666 1 1 158 ILE HG13 H -12.190 9.836 15.986 1.00 . A A . 158 ILE HG13 1 1 19 68667 1 1 158 ILE HG21 H -13.207 7.272 18.473 1.00 . A A . 158 ILE HG21 1 1 19 68668 1 1 158 ILE HG22 H -11.597 7.063 19.160 1.00 . A A . 158 ILE HG22 1 1 19 68669 1 1 158 ILE HG23 H -11.937 6.500 17.525 1.00 . A A . 158 ILE HG23 1 1 19 68670 1 1 158 ILE N N -13.670 9.784 18.655 1.00 . A A . 158 ILE N 1 1 19 68671 1 1 158 ILE O O -12.120 11.705 17.270 1.00 . A A . 158 ILE O 1 1 19 68672 1 1 159 ASP C C -9.148 12.695 17.298 1.00 . A A . 159 ASP C 1 1 19 68673 1 1 159 ASP CA C -9.959 12.791 18.585 1.00 . A A . 159 ASP CA 1 1 19 68674 1 1 159 ASP CB C -9.048 13.223 19.736 1.00 . A A . 159 ASP CB 1 1 19 68675 1 1 159 ASP CG C -9.889 13.611 20.950 1.00 . A A . 159 ASP CG 1 1 19 68676 1 1 159 ASP H H -10.236 10.974 19.639 1.00 . A A . 159 ASP H 1 1 19 68677 1 1 159 ASP HA H -10.730 13.537 18.456 1.00 . A A . 159 ASP HA 1 1 19 68678 1 1 159 ASP HB2 H -8.394 12.408 19.999 1.00 . A A . 159 ASP HB2 1 1 19 68679 1 1 159 ASP HB3 H -8.456 14.073 19.428 1.00 . A A . 159 ASP HB3 1 1 19 68680 1 1 159 ASP N N -10.591 11.518 18.904 1.00 . A A . 159 ASP N 1 1 19 68681 1 1 159 ASP O O -8.973 13.689 16.594 1.00 . A A . 159 ASP O 1 1 19 68682 1 1 159 ASP OD1 O -11.081 13.805 20.785 1.00 . A A . 159 ASP OD1 1 1 19 68683 1 1 159 ASP OD2 O -9.328 13.708 22.029 1.00 . A A . 159 ASP OD2 1 1 19 68684 1 1 160 ALA C C -7.517 9.809 15.642 1.00 . A A . 160 ALA C 1 1 19 68685 1 1 160 ALA CA C -7.861 11.282 15.807 1.00 . A A . 160 ALA CA 1 1 19 68686 1 1 160 ALA CB C -6.563 12.098 15.894 1.00 . A A . 160 ALA CB 1 1 19 68687 1 1 160 ALA H H -8.837 10.745 17.616 1.00 . A A . 160 ALA H 1 1 19 68688 1 1 160 ALA HA H -8.421 11.611 14.949 1.00 . A A . 160 ALA HA 1 1 19 68689 1 1 160 ALA HB1 H -6.753 13.039 16.385 1.00 . A A . 160 ALA HB1 1 1 19 68690 1 1 160 ALA HB2 H -6.189 12.286 14.899 1.00 . A A . 160 ALA HB2 1 1 19 68691 1 1 160 ALA HB3 H -5.821 11.549 16.460 1.00 . A A . 160 ALA HB3 1 1 19 68692 1 1 160 ALA N N -8.659 11.497 17.007 1.00 . A A . 160 ALA N 1 1 19 68693 1 1 160 ALA O O -7.473 9.067 16.616 1.00 . A A . 160 ALA O 1 1 19 68694 1 1 161 ALA C C -5.643 7.951 13.276 1.00 . A A . 161 ALA C 1 1 19 68695 1 1 161 ALA CA C -6.904 8.006 14.127 1.00 . A A . 161 ALA CA 1 1 19 68696 1 1 161 ALA CB C -8.047 7.300 13.406 1.00 . A A . 161 ALA CB 1 1 19 68697 1 1 161 ALA H H -7.317 10.044 13.664 1.00 . A A . 161 ALA H 1 1 19 68698 1 1 161 ALA HA H -6.710 7.491 15.058 1.00 . A A . 161 ALA HA 1 1 19 68699 1 1 161 ALA HB1 H -8.961 7.435 13.963 1.00 . A A . 161 ALA HB1 1 1 19 68700 1 1 161 ALA HB2 H -7.823 6.246 13.329 1.00 . A A . 161 ALA HB2 1 1 19 68701 1 1 161 ALA HB3 H -8.160 7.718 12.418 1.00 . A A . 161 ALA HB3 1 1 19 68702 1 1 161 ALA N N -7.262 9.395 14.402 1.00 . A A . 161 ALA N 1 1 19 68703 1 1 161 ALA O O -5.488 8.717 12.322 1.00 . A A . 161 ALA O 1 1 19 68704 1 1 162 PHE C C -3.681 5.990 11.679 1.00 . A A . 162 PHE C 1 1 19 68705 1 1 162 PHE CA C -3.493 6.901 12.879 1.00 . A A . 162 PHE CA 1 1 19 68706 1 1 162 PHE CB C -2.404 6.315 13.788 1.00 . A A . 162 PHE CB 1 1 19 68707 1 1 162 PHE CD1 C -1.312 8.517 14.348 1.00 . A A . 162 PHE CD1 1 1 19 68708 1 1 162 PHE CD2 C -2.211 7.172 16.155 1.00 . A A . 162 PHE CD2 1 1 19 68709 1 1 162 PHE CE1 C -0.906 9.486 15.272 1.00 . A A . 162 PHE CE1 1 1 19 68710 1 1 162 PHE CE2 C -1.805 8.142 17.078 1.00 . A A . 162 PHE CE2 1 1 19 68711 1 1 162 PHE CG C -1.964 7.359 14.790 1.00 . A A . 162 PHE CG 1 1 19 68712 1 1 162 PHE CZ C -1.153 9.299 16.637 1.00 . A A . 162 PHE CZ 1 1 19 68713 1 1 162 PHE H H -4.908 6.456 14.389 1.00 . A A . 162 PHE H 1 1 19 68714 1 1 162 PHE HA H -3.169 7.872 12.535 1.00 . A A . 162 PHE HA 1 1 19 68715 1 1 162 PHE HB2 H -2.800 5.455 14.311 1.00 . A A . 162 PHE HB2 1 1 19 68716 1 1 162 PHE HB3 H -1.557 6.010 13.193 1.00 . A A . 162 PHE HB3 1 1 19 68717 1 1 162 PHE HD1 H -1.120 8.662 13.295 1.00 . A A . 162 PHE HD1 1 1 19 68718 1 1 162 PHE HD2 H -2.712 6.278 16.494 1.00 . A A . 162 PHE HD2 1 1 19 68719 1 1 162 PHE HE1 H -0.403 10.379 14.931 1.00 . A A . 162 PHE HE1 1 1 19 68720 1 1 162 PHE HE2 H -1.995 7.997 18.131 1.00 . A A . 162 PHE HE2 1 1 19 68721 1 1 162 PHE HZ H -0.839 10.046 17.350 1.00 . A A . 162 PHE HZ 1 1 19 68722 1 1 162 PHE N N -4.737 7.040 13.623 1.00 . A A . 162 PHE N 1 1 19 68723 1 1 162 PHE O O -3.724 4.766 11.809 1.00 . A A . 162 PHE O 1 1 19 68724 1 1 163 GLN C C -3.003 6.313 8.191 1.00 . A A . 163 GLN C 1 1 19 68725 1 1 163 GLN CA C -3.976 5.832 9.263 1.00 . A A . 163 GLN CA 1 1 19 68726 1 1 163 GLN CB C -5.417 5.966 8.770 1.00 . A A . 163 GLN CB 1 1 19 68727 1 1 163 GLN CD C -7.096 5.002 7.188 1.00 . A A . 163 GLN CD 1 1 19 68728 1 1 163 GLN CG C -5.617 5.086 7.534 1.00 . A A . 163 GLN CG 1 1 19 68729 1 1 163 GLN H H -3.763 7.585 10.456 1.00 . A A . 163 GLN H 1 1 19 68730 1 1 163 GLN HA H -3.777 4.785 9.457 1.00 . A A . 163 GLN HA 1 1 19 68731 1 1 163 GLN HB2 H -6.097 5.659 9.548 1.00 . A A . 163 GLN HB2 1 1 19 68732 1 1 163 GLN HB3 H -5.608 6.997 8.508 1.00 . A A . 163 GLN HB3 1 1 19 68733 1 1 163 GLN HE21 H -7.071 3.030 6.943 1.00 . A A . 163 GLN HE21 1 1 19 68734 1 1 163 GLN HE22 H -8.577 3.770 6.702 1.00 . A A . 163 GLN HE22 1 1 19 68735 1 1 163 GLN HG2 H -5.091 5.517 6.695 1.00 . A A . 163 GLN HG2 1 1 19 68736 1 1 163 GLN HG3 H -5.234 4.097 7.732 1.00 . A A . 163 GLN HG3 1 1 19 68737 1 1 163 GLN N N -3.793 6.598 10.499 1.00 . A A . 163 GLN N 1 1 19 68738 1 1 163 GLN NE2 N -7.626 3.838 6.920 1.00 . A A . 163 GLN NE2 1 1 19 68739 1 1 163 GLN O O -2.428 7.387 8.303 1.00 . A A . 163 GLN O 1 1 19 68740 1 1 163 GLN OE1 O -7.790 6.018 7.166 1.00 . A A . 163 GLN OE1 1 1 19 68741 1 1 164 ASP C C -2.566 6.982 5.196 1.00 . A A . 164 ASP C 1 1 19 68742 1 1 164 ASP CA C -1.955 5.870 6.044 1.00 . A A . 164 ASP CA 1 1 19 68743 1 1 164 ASP CB C -1.684 4.648 5.170 1.00 . A A . 164 ASP CB 1 1 19 68744 1 1 164 ASP CG C -0.792 3.666 5.917 1.00 . A A . 164 ASP CG 1 1 19 68745 1 1 164 ASP H H -3.358 4.680 7.094 1.00 . A A . 164 ASP H 1 1 19 68746 1 1 164 ASP HA H -1.024 6.222 6.454 1.00 . A A . 164 ASP HA 1 1 19 68747 1 1 164 ASP HB2 H -2.619 4.170 4.924 1.00 . A A . 164 ASP HB2 1 1 19 68748 1 1 164 ASP HB3 H -1.191 4.961 4.262 1.00 . A A . 164 ASP HB3 1 1 19 68749 1 1 164 ASP N N -2.846 5.516 7.140 1.00 . A A . 164 ASP N 1 1 19 68750 1 1 164 ASP O O -3.788 7.132 5.130 1.00 . A A . 164 ASP O 1 1 19 68751 1 1 164 ASP OD1 O -0.217 4.060 6.919 1.00 . A A . 164 ASP OD1 1 1 19 68752 1 1 164 ASP OD2 O -0.695 2.532 5.478 1.00 . A A . 164 ASP OD2 1 1 19 68753 1 1 165 GLU C C -2.930 8.334 2.492 1.00 . A A . 165 GLU C 1 1 19 68754 1 1 165 GLU CA C -2.178 8.856 3.709 1.00 . A A . 165 GLU CA 1 1 19 68755 1 1 165 GLU CB C -0.988 9.704 3.240 1.00 . A A . 165 GLU CB 1 1 19 68756 1 1 165 GLU CD C 0.832 11.252 3.988 1.00 . A A . 165 GLU CD 1 1 19 68757 1 1 165 GLU CG C -0.390 10.455 4.431 1.00 . A A . 165 GLU CG 1 1 19 68758 1 1 165 GLU H H -0.747 7.606 4.630 1.00 . A A . 165 GLU H 1 1 19 68759 1 1 165 GLU HA H -2.835 9.477 4.282 1.00 . A A . 165 GLU HA 1 1 19 68760 1 1 165 GLU HB2 H -0.236 9.058 2.809 1.00 . A A . 165 GLU HB2 1 1 19 68761 1 1 165 GLU HB3 H -1.316 10.416 2.497 1.00 . A A . 165 GLU HB3 1 1 19 68762 1 1 165 GLU HG2 H -1.122 11.131 4.831 1.00 . A A . 165 GLU HG2 1 1 19 68763 1 1 165 GLU HG3 H -0.103 9.747 5.193 1.00 . A A . 165 GLU HG3 1 1 19 68764 1 1 165 GLU N N -1.708 7.764 4.550 1.00 . A A . 165 GLU N 1 1 19 68765 1 1 165 GLU O O -4.074 8.724 2.244 1.00 . A A . 165 GLU O 1 1 19 68766 1 1 165 GLU OE1 O 1.152 11.204 2.814 1.00 . A A . 165 GLU OE1 1 1 19 68767 1 1 165 GLU OE2 O 1.435 11.892 4.835 1.00 . A A . 165 GLU OE2 1 1 19 68768 1 1 166 VAL C C -4.193 6.170 0.894 1.00 . A A . 166 VAL C 1 1 19 68769 1 1 166 VAL CA C -2.910 6.903 0.537 1.00 . A A . 166 VAL CA 1 1 19 68770 1 1 166 VAL CB C -1.943 5.925 -0.142 1.00 . A A . 166 VAL CB 1 1 19 68771 1 1 166 VAL CG1 C -2.660 5.197 -1.281 1.00 . A A . 166 VAL CG1 1 1 19 68772 1 1 166 VAL CG2 C -0.746 6.695 -0.704 1.00 . A A . 166 VAL CG2 1 1 19 68773 1 1 166 VAL H H -1.375 7.182 1.975 1.00 . A A . 166 VAL H 1 1 19 68774 1 1 166 VAL HA H -3.136 7.704 -0.148 1.00 . A A . 166 VAL HA 1 1 19 68775 1 1 166 VAL HB H -1.595 5.199 0.584 1.00 . A A . 166 VAL HB 1 1 19 68776 1 1 166 VAL HG11 H -3.229 5.911 -1.858 1.00 . A A . 166 VAL HG11 1 1 19 68777 1 1 166 VAL HG12 H -3.328 4.454 -0.869 1.00 . A A . 166 VAL HG12 1 1 19 68778 1 1 166 VAL HG13 H -1.935 4.714 -1.918 1.00 . A A . 166 VAL HG13 1 1 19 68779 1 1 166 VAL HG21 H -0.101 7.002 0.106 1.00 . A A . 166 VAL HG21 1 1 19 68780 1 1 166 VAL HG22 H -1.096 7.565 -1.236 1.00 . A A . 166 VAL HG22 1 1 19 68781 1 1 166 VAL HG23 H -0.197 6.061 -1.381 1.00 . A A . 166 VAL HG23 1 1 19 68782 1 1 166 VAL N N -2.286 7.451 1.736 1.00 . A A . 166 VAL N 1 1 19 68783 1 1 166 VAL O O -5.234 6.404 0.290 1.00 . A A . 166 VAL O 1 1 19 68784 1 1 167 ALA C C -6.394 5.485 2.796 1.00 . A A . 167 ALA C 1 1 19 68785 1 1 167 ALA CA C -5.299 4.544 2.308 1.00 . A A . 167 ALA CA 1 1 19 68786 1 1 167 ALA CB C -4.916 3.576 3.438 1.00 . A A . 167 ALA CB 1 1 19 68787 1 1 167 ALA H H -3.273 5.140 2.347 1.00 . A A . 167 ALA H 1 1 19 68788 1 1 167 ALA HA H -5.671 3.969 1.474 1.00 . A A . 167 ALA HA 1 1 19 68789 1 1 167 ALA HB1 H -4.884 4.108 4.378 1.00 . A A . 167 ALA HB1 1 1 19 68790 1 1 167 ALA HB2 H -3.945 3.149 3.235 1.00 . A A . 167 ALA HB2 1 1 19 68791 1 1 167 ALA HB3 H -5.650 2.785 3.500 1.00 . A A . 167 ALA HB3 1 1 19 68792 1 1 167 ALA N N -4.124 5.293 1.888 1.00 . A A . 167 ALA N 1 1 19 68793 1 1 167 ALA O O -7.580 5.265 2.532 1.00 . A A . 167 ALA O 1 1 19 68794 1 1 168 ALA C C -7.660 8.214 2.883 1.00 . A A . 168 ALA C 1 1 19 68795 1 1 168 ALA CA C -6.950 7.500 4.023 1.00 . A A . 168 ALA CA 1 1 19 68796 1 1 168 ALA CB C -6.229 8.530 4.898 1.00 . A A . 168 ALA CB 1 1 19 68797 1 1 168 ALA H H -5.039 6.666 3.677 1.00 . A A . 168 ALA H 1 1 19 68798 1 1 168 ALA HA H -7.679 6.982 4.627 1.00 . A A . 168 ALA HA 1 1 19 68799 1 1 168 ALA HB1 H -5.347 8.884 4.385 1.00 . A A . 168 ALA HB1 1 1 19 68800 1 1 168 ALA HB2 H -5.942 8.072 5.833 1.00 . A A . 168 ALA HB2 1 1 19 68801 1 1 168 ALA HB3 H -6.890 9.363 5.093 1.00 . A A . 168 ALA HB3 1 1 19 68802 1 1 168 ALA N N -5.991 6.535 3.504 1.00 . A A . 168 ALA N 1 1 19 68803 1 1 168 ALA O O -8.861 8.089 2.720 1.00 . A A . 168 ALA O 1 1 19 68804 1 1 169 SER C C -8.184 8.741 0.005 1.00 . A A . 169 SER C 1 1 19 68805 1 1 169 SER CA C -7.485 9.691 0.970 1.00 . A A . 169 SER CA 1 1 19 68806 1 1 169 SER CB C -6.386 10.451 0.222 1.00 . A A . 169 SER CB 1 1 19 68807 1 1 169 SER H H -5.946 9.022 2.261 1.00 . A A . 169 SER H 1 1 19 68808 1 1 169 SER HA H -8.196 10.399 1.355 1.00 . A A . 169 SER HA 1 1 19 68809 1 1 169 SER HB2 H -5.600 9.770 -0.057 1.00 . A A . 169 SER HB2 1 1 19 68810 1 1 169 SER HB3 H -6.799 10.900 -0.672 1.00 . A A . 169 SER HB3 1 1 19 68811 1 1 169 SER HG H -5.309 11.028 1.738 1.00 . A A . 169 SER HG 1 1 19 68812 1 1 169 SER N N -6.902 8.960 2.088 1.00 . A A . 169 SER N 1 1 19 68813 1 1 169 SER O O -9.321 8.981 -0.402 1.00 . A A . 169 SER O 1 1 19 68814 1 1 169 SER OG O -5.846 11.458 1.071 1.00 . A A . 169 SER OG 1 1 19 68815 1 1 170 GLU C C -9.470 6.300 -0.828 1.00 . A A . 170 GLU C 1 1 19 68816 1 1 170 GLU CA C -8.069 6.677 -1.267 1.00 . A A . 170 GLU CA 1 1 19 68817 1 1 170 GLU CB C -7.183 5.432 -1.318 1.00 . A A . 170 GLU CB 1 1 19 68818 1 1 170 GLU CD C -6.811 3.245 -2.469 1.00 . A A . 170 GLU CD 1 1 19 68819 1 1 170 GLU CG C -7.750 4.439 -2.328 1.00 . A A . 170 GLU CG 1 1 19 68820 1 1 170 GLU H H -6.593 7.527 0.001 1.00 . A A . 170 GLU H 1 1 19 68821 1 1 170 GLU HA H -8.117 7.110 -2.256 1.00 . A A . 170 GLU HA 1 1 19 68822 1 1 170 GLU HB2 H -6.186 5.713 -1.621 1.00 . A A . 170 GLU HB2 1 1 19 68823 1 1 170 GLU HB3 H -7.153 4.975 -0.339 1.00 . A A . 170 GLU HB3 1 1 19 68824 1 1 170 GLU HG2 H -8.714 4.094 -1.985 1.00 . A A . 170 GLU HG2 1 1 19 68825 1 1 170 GLU HG3 H -7.863 4.923 -3.285 1.00 . A A . 170 GLU HG3 1 1 19 68826 1 1 170 GLU N N -7.502 7.656 -0.347 1.00 . A A . 170 GLU N 1 1 19 68827 1 1 170 GLU O O -10.346 6.071 -1.658 1.00 . A A . 170 GLU O 1 1 19 68828 1 1 170 GLU OE1 O -5.937 3.101 -1.632 1.00 . A A . 170 GLU OE1 1 1 19 68829 1 1 170 GLU OE2 O -6.970 2.503 -3.423 1.00 . A A . 170 GLU OE2 1 1 19 68830 1 1 171 GLY C C -11.635 6.997 1.720 1.00 . A A . 171 GLY C 1 1 19 68831 1 1 171 GLY CA C -10.972 5.822 1.016 1.00 . A A . 171 GLY CA 1 1 19 68832 1 1 171 GLY H H -8.915 6.334 1.098 1.00 . A A . 171 GLY H 1 1 19 68833 1 1 171 GLY HA2 H -11.620 5.481 0.219 1.00 . A A . 171 GLY HA2 1 1 19 68834 1 1 171 GLY HA3 H -10.849 5.017 1.728 1.00 . A A . 171 GLY HA3 1 1 19 68835 1 1 171 GLY N N -9.666 6.188 0.479 1.00 . A A . 171 GLY N 1 1 19 68836 1 1 171 GLY O O -12.665 7.498 1.277 1.00 . A A . 171 GLY O 1 1 19 68837 1 1 172 PHE C C -12.128 9.630 2.695 1.00 . A A . 172 PHE C 1 1 19 68838 1 1 172 PHE CA C -11.589 8.528 3.599 1.00 . A A . 172 PHE CA 1 1 19 68839 1 1 172 PHE CB C -10.517 9.110 4.530 1.00 . A A . 172 PHE CB 1 1 19 68840 1 1 172 PHE CD1 C -12.061 9.466 6.493 1.00 . A A . 172 PHE CD1 1 1 19 68841 1 1 172 PHE CD2 C -10.886 11.379 5.579 1.00 . A A . 172 PHE CD2 1 1 19 68842 1 1 172 PHE CE1 C -12.663 10.290 7.447 1.00 . A A . 172 PHE CE1 1 1 19 68843 1 1 172 PHE CE2 C -11.488 12.201 6.533 1.00 . A A . 172 PHE CE2 1 1 19 68844 1 1 172 PHE CG C -11.171 10.010 5.556 1.00 . A A . 172 PHE CG 1 1 19 68845 1 1 172 PHE CZ C -12.378 11.659 7.468 1.00 . A A . 172 PHE CZ 1 1 19 68846 1 1 172 PHE H H -10.221 7.003 3.128 1.00 . A A . 172 PHE H 1 1 19 68847 1 1 172 PHE HA H -12.398 8.147 4.202 1.00 . A A . 172 PHE HA 1 1 19 68848 1 1 172 PHE HB2 H -9.994 8.310 5.030 1.00 . A A . 172 PHE HB2 1 1 19 68849 1 1 172 PHE HB3 H -9.820 9.694 3.950 1.00 . A A . 172 PHE HB3 1 1 19 68850 1 1 172 PHE HD1 H -12.283 8.411 6.480 1.00 . A A . 172 PHE HD1 1 1 19 68851 1 1 172 PHE HD2 H -10.199 11.799 4.861 1.00 . A A . 172 PHE HD2 1 1 19 68852 1 1 172 PHE HE1 H -13.352 9.870 8.166 1.00 . A A . 172 PHE HE1 1 1 19 68853 1 1 172 PHE HE2 H -11.269 13.250 6.545 1.00 . A A . 172 PHE HE2 1 1 19 68854 1 1 172 PHE HZ H -12.847 12.298 8.203 1.00 . A A . 172 PHE HZ 1 1 19 68855 1 1 172 PHE N N -11.042 7.430 2.821 1.00 . A A . 172 PHE N 1 1 19 68856 1 1 172 PHE O O -13.340 9.822 2.595 1.00 . A A . 172 PHE O 1 1 19 68857 1 1 173 LEU C C -12.486 10.927 0.023 1.00 . A A . 173 LEU C 1 1 19 68858 1 1 173 LEU CA C -11.620 11.435 1.165 1.00 . A A . 173 LEU CA 1 1 19 68859 1 1 173 LEU CB C -10.376 12.120 0.596 1.00 . A A . 173 LEU CB 1 1 19 68860 1 1 173 LEU CD1 C -8.251 13.307 1.198 1.00 . A A . 173 LEU CD1 1 1 19 68861 1 1 173 LEU CD2 C -10.396 13.946 2.327 1.00 . A A . 173 LEU CD2 1 1 19 68862 1 1 173 LEU CG C -9.587 12.780 1.736 1.00 . A A . 173 LEU CG 1 1 19 68863 1 1 173 LEU H H -10.273 10.140 2.167 1.00 . A A . 173 LEU H 1 1 19 68864 1 1 173 LEU HA H -12.184 12.150 1.729 1.00 . A A . 173 LEU HA 1 1 19 68865 1 1 173 LEU HB2 H -9.765 11.398 0.094 1.00 . A A . 173 LEU HB2 1 1 19 68866 1 1 173 LEU HB3 H -10.674 12.881 -0.111 1.00 . A A . 173 LEU HB3 1 1 19 68867 1 1 173 LEU HD11 H -8.416 14.235 0.673 1.00 . A A . 173 LEU HD11 1 1 19 68868 1 1 173 LEU HD12 H -7.823 12.587 0.527 1.00 . A A . 173 LEU HD12 1 1 19 68869 1 1 173 LEU HD13 H -7.573 13.474 2.023 1.00 . A A . 173 LEU HD13 1 1 19 68870 1 1 173 LEU HD21 H -9.726 14.676 2.754 1.00 . A A . 173 LEU HD21 1 1 19 68871 1 1 173 LEU HD22 H -11.048 13.573 3.101 1.00 . A A . 173 LEU HD22 1 1 19 68872 1 1 173 LEU HD23 H -10.984 14.415 1.553 1.00 . A A . 173 LEU HD23 1 1 19 68873 1 1 173 LEU HG H -9.396 12.048 2.509 1.00 . A A . 173 LEU HG 1 1 19 68874 1 1 173 LEU N N -11.226 10.344 2.045 1.00 . A A . 173 LEU N 1 1 19 68875 1 1 173 LEU O O -13.457 11.576 -0.367 1.00 . A A . 173 LEU O 1 1 19 68876 1 1 174 LYS C C -14.314 8.939 -1.215 1.00 . A A . 174 LYS C 1 1 19 68877 1 1 174 LYS CA C -12.873 9.185 -1.619 1.00 . A A . 174 LYS CA 1 1 19 68878 1 1 174 LYS CB C -12.235 7.865 -2.040 1.00 . A A . 174 LYS CB 1 1 19 68879 1 1 174 LYS CD C -12.217 6.064 -3.775 1.00 . A A . 174 LYS CD 1 1 19 68880 1 1 174 LYS CE C -12.892 5.551 -5.049 1.00 . A A . 174 LYS CE 1 1 19 68881 1 1 174 LYS CG C -12.915 7.338 -3.306 1.00 . A A . 174 LYS CG 1 1 19 68882 1 1 174 LYS H H -11.338 9.295 -0.149 1.00 . A A . 174 LYS H 1 1 19 68883 1 1 174 LYS HA H -12.850 9.865 -2.454 1.00 . A A . 174 LYS HA 1 1 19 68884 1 1 174 LYS HB2 H -11.188 8.031 -2.239 1.00 . A A . 174 LYS HB2 1 1 19 68885 1 1 174 LYS HB3 H -12.353 7.142 -1.246 1.00 . A A . 174 LYS HB3 1 1 19 68886 1 1 174 LYS HD2 H -11.180 6.275 -3.976 1.00 . A A . 174 LYS HD2 1 1 19 68887 1 1 174 LYS HD3 H -12.287 5.309 -3.006 1.00 . A A . 174 LYS HD3 1 1 19 68888 1 1 174 LYS HE2 H -13.928 5.326 -4.843 1.00 . A A . 174 LYS HE2 1 1 19 68889 1 1 174 LYS HE3 H -12.834 6.310 -5.816 1.00 . A A . 174 LYS HE3 1 1 19 68890 1 1 174 LYS HG2 H -13.943 7.109 -3.098 1.00 . A A . 174 LYS HG2 1 1 19 68891 1 1 174 LYS HG3 H -12.859 8.087 -4.080 1.00 . A A . 174 LYS HG3 1 1 19 68892 1 1 174 LYS HZ1 H -12.030 4.382 -6.541 1.00 . A A . 174 LYS HZ1 1 1 19 68893 1 1 174 LYS HZ2 H -12.793 3.489 -5.313 1.00 . A A . 174 LYS HZ2 1 1 19 68894 1 1 174 LYS HZ3 H -11.289 4.223 -5.024 1.00 . A A . 174 LYS HZ3 1 1 19 68895 1 1 174 LYS N N -12.125 9.771 -0.510 1.00 . A A . 174 LYS N 1 1 19 68896 1 1 174 LYS NZ N -12.199 4.318 -5.517 1.00 . A A . 174 LYS NZ 1 1 19 68897 1 1 174 LYS O O -15.147 8.521 -2.022 1.00 . A A . 174 LYS O 1 1 19 68898 1 1 175 GLN C C -16.542 10.330 1.132 1.00 . A A . 175 GLN C 1 1 19 68899 1 1 175 GLN CA C -15.988 9.031 0.540 1.00 . A A . 175 GLN CA 1 1 19 68900 1 1 175 GLN CB C -16.001 7.940 1.613 1.00 . A A . 175 GLN CB 1 1 19 68901 1 1 175 GLN CD C -15.225 5.606 2.074 1.00 . A A . 175 GLN CD 1 1 19 68902 1 1 175 GLN CG C -15.582 6.610 0.983 1.00 . A A . 175 GLN CG 1 1 19 68903 1 1 175 GLN H H -13.955 9.589 0.654 1.00 . A A . 175 GLN H 1 1 19 68904 1 1 175 GLN HA H -16.605 8.706 -0.266 1.00 . A A . 175 GLN HA 1 1 19 68905 1 1 175 GLN HB2 H -15.311 8.201 2.400 1.00 . A A . 175 GLN HB2 1 1 19 68906 1 1 175 GLN HB3 H -16.996 7.843 2.022 1.00 . A A . 175 GLN HB3 1 1 19 68907 1 1 175 GLN HE21 H -13.308 5.512 1.564 1.00 . A A . 175 GLN HE21 1 1 19 68908 1 1 175 GLN HE22 H -13.757 4.539 2.880 1.00 . A A . 175 GLN HE22 1 1 19 68909 1 1 175 GLN HG2 H -16.397 6.221 0.390 1.00 . A A . 175 GLN HG2 1 1 19 68910 1 1 175 GLN HG3 H -14.722 6.769 0.349 1.00 . A A . 175 GLN HG3 1 1 19 68911 1 1 175 GLN N N -14.632 9.224 0.045 1.00 . A A . 175 GLN N 1 1 19 68912 1 1 175 GLN NE2 N -13.995 5.184 2.181 1.00 . A A . 175 GLN NE2 1 1 19 68913 1 1 175 GLN O O -15.820 11.078 1.796 1.00 . A A . 175 GLN O 1 1 19 68914 1 1 175 GLN OE1 O -16.089 5.196 2.848 1.00 . A A . 175 GLN OE1 1 1 19 68915 1 1 176 PRO C C -18.097 12.090 2.909 1.00 . A A . 176 PRO C 1 1 19 68916 1 1 176 PRO CA C -18.470 11.818 1.453 1.00 . A A . 176 PRO CA 1 1 19 68917 1 1 176 PRO CB C -19.963 11.494 1.323 1.00 . A A . 176 PRO CB 1 1 19 68918 1 1 176 PRO CD C -18.736 9.770 0.132 1.00 . A A . 176 PRO CD 1 1 19 68919 1 1 176 PRO CG C -20.068 10.507 0.203 1.00 . A A . 176 PRO CG 1 1 19 68920 1 1 176 PRO HA H -18.231 12.671 0.839 1.00 . A A . 176 PRO HA 1 1 19 68921 1 1 176 PRO HB2 H -20.337 11.060 2.244 1.00 . A A . 176 PRO HB2 1 1 19 68922 1 1 176 PRO HB3 H -20.523 12.389 1.082 1.00 . A A . 176 PRO HB3 1 1 19 68923 1 1 176 PRO HD2 H -18.813 8.776 0.563 1.00 . A A . 176 PRO HD2 1 1 19 68924 1 1 176 PRO HD3 H -18.398 9.713 -0.897 1.00 . A A . 176 PRO HD3 1 1 19 68925 1 1 176 PRO HG2 H -20.870 9.808 0.395 1.00 . A A . 176 PRO HG2 1 1 19 68926 1 1 176 PRO HG3 H -20.244 11.023 -0.731 1.00 . A A . 176 PRO HG3 1 1 19 68927 1 1 176 PRO N N -17.805 10.601 0.919 1.00 . A A . 176 PRO N 1 1 19 68928 1 1 176 PRO O O -18.330 13.178 3.426 1.00 . A A . 176 PRO O 1 1 19 68929 1 1 177 VAL C C -16.064 12.298 5.110 1.00 . A A . 177 VAL C 1 1 19 68930 1 1 177 VAL CA C -17.136 11.224 4.958 1.00 . A A . 177 VAL CA 1 1 19 68931 1 1 177 VAL CB C -16.606 9.890 5.490 1.00 . A A . 177 VAL CB 1 1 19 68932 1 1 177 VAL CG1 C -16.069 10.079 6.911 1.00 . A A . 177 VAL CG1 1 1 19 68933 1 1 177 VAL CG2 C -17.741 8.863 5.510 1.00 . A A . 177 VAL CG2 1 1 19 68934 1 1 177 VAL H H -17.371 10.236 3.102 1.00 . A A . 177 VAL H 1 1 19 68935 1 1 177 VAL HA H -18.000 11.509 5.539 1.00 . A A . 177 VAL HA 1 1 19 68936 1 1 177 VAL HB H -15.810 9.538 4.850 1.00 . A A . 177 VAL HB 1 1 19 68937 1 1 177 VAL HG11 H -15.151 10.641 6.875 1.00 . A A . 177 VAL HG11 1 1 19 68938 1 1 177 VAL HG12 H -15.883 9.115 7.358 1.00 . A A . 177 VAL HG12 1 1 19 68939 1 1 177 VAL HG13 H -16.797 10.617 7.502 1.00 . A A . 177 VAL HG13 1 1 19 68940 1 1 177 VAL HG21 H -18.557 9.240 6.108 1.00 . A A . 177 VAL HG21 1 1 19 68941 1 1 177 VAL HG22 H -17.382 7.937 5.934 1.00 . A A . 177 VAL HG22 1 1 19 68942 1 1 177 VAL HG23 H -18.085 8.688 4.501 1.00 . A A . 177 VAL HG23 1 1 19 68943 1 1 177 VAL N N -17.529 11.089 3.563 1.00 . A A . 177 VAL N 1 1 19 68944 1 1 177 VAL O O -16.102 13.099 6.045 1.00 . A A . 177 VAL O 1 1 19 68945 1 1 178 GLY C C -14.531 14.687 4.145 1.00 . A A . 178 GLY C 1 1 19 68946 1 1 178 GLY CA C -14.010 13.261 4.255 1.00 . A A . 178 GLY CA 1 1 19 68947 1 1 178 GLY H H -15.111 11.633 3.477 1.00 . A A . 178 GLY H 1 1 19 68948 1 1 178 GLY HA2 H -13.483 13.144 5.187 1.00 . A A . 178 GLY HA2 1 1 19 68949 1 1 178 GLY HA3 H -13.331 13.075 3.445 1.00 . A A . 178 GLY HA3 1 1 19 68950 1 1 178 GLY N N -15.101 12.295 4.201 1.00 . A A . 178 GLY N 1 1 19 68951 1 1 178 GLY O O -13.966 15.609 4.735 1.00 . A A . 178 GLY O 1 1 19 68952 1 1 179 LYS C C -16.642 16.758 4.549 1.00 . A A . 179 LYS C 1 1 19 68953 1 1 179 LYS CA C -16.194 16.184 3.209 1.00 . A A . 179 LYS CA 1 1 19 68954 1 1 179 LYS CB C -17.395 16.096 2.264 1.00 . A A . 179 LYS CB 1 1 19 68955 1 1 179 LYS CD C -18.115 15.637 -0.084 1.00 . A A . 179 LYS CD 1 1 19 68956 1 1 179 LYS CE C -17.633 15.272 -1.490 1.00 . A A . 179 LYS CE 1 1 19 68957 1 1 179 LYS CG C -16.914 15.727 0.860 1.00 . A A . 179 LYS CG 1 1 19 68958 1 1 179 LYS H H -16.016 14.086 2.950 1.00 . A A . 179 LYS H 1 1 19 68959 1 1 179 LYS HA H -15.456 16.839 2.774 1.00 . A A . 179 LYS HA 1 1 19 68960 1 1 179 LYS HB2 H -18.080 15.342 2.621 1.00 . A A . 179 LYS HB2 1 1 19 68961 1 1 179 LYS HB3 H -17.898 17.049 2.232 1.00 . A A . 179 LYS HB3 1 1 19 68962 1 1 179 LYS HD2 H -18.797 14.878 0.272 1.00 . A A . 179 LYS HD2 1 1 19 68963 1 1 179 LYS HD3 H -18.620 16.590 -0.115 1.00 . A A . 179 LYS HD3 1 1 19 68964 1 1 179 LYS HE2 H -16.957 16.035 -1.847 1.00 . A A . 179 LYS HE2 1 1 19 68965 1 1 179 LYS HE3 H -17.120 14.322 -1.459 1.00 . A A . 179 LYS HE3 1 1 19 68966 1 1 179 LYS HG2 H -16.230 16.483 0.504 1.00 . A A . 179 LYS HG2 1 1 19 68967 1 1 179 LYS HG3 H -16.411 14.772 0.891 1.00 . A A . 179 LYS HG3 1 1 19 68968 1 1 179 LYS HZ1 H -18.526 15.490 -3.358 1.00 . A A . 179 LYS HZ1 1 1 19 68969 1 1 179 LYS HZ2 H -19.572 15.782 -2.052 1.00 . A A . 179 LYS HZ2 1 1 19 68970 1 1 179 LYS HZ3 H -19.130 14.191 -2.451 1.00 . A A . 179 LYS HZ3 1 1 19 68971 1 1 179 LYS N N -15.608 14.860 3.391 1.00 . A A . 179 LYS N 1 1 19 68972 1 1 179 LYS NZ N -18.804 15.176 -2.407 1.00 . A A . 179 LYS NZ 1 1 19 68973 1 1 179 LYS O O -16.442 17.941 4.825 1.00 . A A . 179 LYS O 1 1 19 68974 1 1 180 ASP C C -16.520 16.733 7.575 1.00 . A A . 180 ASP C 1 1 19 68975 1 1 180 ASP CA C -17.703 16.351 6.690 1.00 . A A . 180 ASP CA 1 1 19 68976 1 1 180 ASP CB C -18.509 15.228 7.361 1.00 . A A . 180 ASP CB 1 1 19 68977 1 1 180 ASP CG C -19.963 15.274 6.896 1.00 . A A . 180 ASP CG 1 1 19 68978 1 1 180 ASP H H -17.371 14.982 5.108 1.00 . A A . 180 ASP H 1 1 19 68979 1 1 180 ASP HA H -18.328 17.221 6.574 1.00 . A A . 180 ASP HA 1 1 19 68980 1 1 180 ASP HB2 H -18.077 14.274 7.100 1.00 . A A . 180 ASP HB2 1 1 19 68981 1 1 180 ASP HB3 H -18.479 15.350 8.437 1.00 . A A . 180 ASP HB3 1 1 19 68982 1 1 180 ASP N N -17.242 15.916 5.379 1.00 . A A . 180 ASP N 1 1 19 68983 1 1 180 ASP O O -16.621 17.637 8.404 1.00 . A A . 180 ASP O 1 1 19 68984 1 1 180 ASP OD1 O -20.311 16.201 6.181 1.00 . A A . 180 ASP OD1 1 1 19 68985 1 1 180 ASP OD2 O -20.707 14.384 7.260 1.00 . A A . 180 ASP OD2 1 1 19 68986 1 1 181 TYR C C -12.968 15.783 7.491 1.00 . A A . 181 TYR C 1 1 19 68987 1 1 181 TYR CA C -14.216 16.291 8.202 1.00 . A A . 181 TYR CA 1 1 19 68988 1 1 181 TYR CB C -14.340 15.610 9.564 1.00 . A A . 181 TYR CB 1 1 19 68989 1 1 181 TYR CD1 C -15.622 17.390 10.809 1.00 . A A . 181 TYR CD1 1 1 19 68990 1 1 181 TYR CD2 C -16.710 15.269 10.361 1.00 . A A . 181 TYR CD2 1 1 19 68991 1 1 181 TYR CE1 C -16.778 17.846 11.453 1.00 . A A . 181 TYR CE1 1 1 19 68992 1 1 181 TYR CE2 C -17.865 15.725 11.005 1.00 . A A . 181 TYR CE2 1 1 19 68993 1 1 181 TYR CG C -15.587 16.101 10.263 1.00 . A A . 181 TYR CG 1 1 19 68994 1 1 181 TYR CZ C -17.899 17.013 11.552 1.00 . A A . 181 TYR CZ 1 1 19 68995 1 1 181 TYR H H -15.384 15.319 6.725 1.00 . A A . 181 TYR H 1 1 19 68996 1 1 181 TYR HA H -14.122 17.358 8.352 1.00 . A A . 181 TYR HA 1 1 19 68997 1 1 181 TYR HB2 H -14.401 14.540 9.426 1.00 . A A . 181 TYR HB2 1 1 19 68998 1 1 181 TYR HB3 H -13.478 15.842 10.162 1.00 . A A . 181 TYR HB3 1 1 19 68999 1 1 181 TYR HD1 H -14.760 18.033 10.730 1.00 . A A . 181 TYR HD1 1 1 19 69000 1 1 181 TYR HD2 H -16.682 14.275 9.939 1.00 . A A . 181 TYR HD2 1 1 19 69001 1 1 181 TYR HE1 H -16.804 18.840 11.874 1.00 . A A . 181 TYR HE1 1 1 19 69002 1 1 181 TYR HE2 H -18.729 15.082 11.082 1.00 . A A . 181 TYR HE2 1 1 19 69003 1 1 181 TYR HH H -19.043 17.101 13.077 1.00 . A A . 181 TYR HH 1 1 19 69004 1 1 181 TYR N N -15.410 16.023 7.408 1.00 . A A . 181 TYR N 1 1 19 69005 1 1 181 TYR O O -13.002 14.749 6.831 1.00 . A A . 181 TYR O 1 1 19 69006 1 1 181 TYR OH O -19.038 17.463 12.188 1.00 . A A . 181 TYR OH 1 1 19 69007 1 1 182 LYS C C -9.502 17.114 7.357 1.00 . A A . 182 LYS C 1 1 19 69008 1 1 182 LYS CA C -10.613 16.133 6.996 1.00 . A A . 182 LYS CA 1 1 19 69009 1 1 182 LYS CB C -10.786 16.078 5.477 1.00 . A A . 182 LYS CB 1 1 19 69010 1 1 182 LYS CD C -11.762 17.244 3.495 1.00 . A A . 182 LYS CD 1 1 19 69011 1 1 182 LYS CE C -12.549 18.470 3.030 1.00 . A A . 182 LYS CE 1 1 19 69012 1 1 182 LYS CG C -11.565 17.311 5.007 1.00 . A A . 182 LYS CG 1 1 19 69013 1 1 182 LYS H H -11.902 17.338 8.165 1.00 . A A . 182 LYS H 1 1 19 69014 1 1 182 LYS HA H -10.333 15.155 7.351 1.00 . A A . 182 LYS HA 1 1 19 69015 1 1 182 LYS HB2 H -9.813 16.065 5.005 1.00 . A A . 182 LYS HB2 1 1 19 69016 1 1 182 LYS HB3 H -11.329 15.186 5.206 1.00 . A A . 182 LYS HB3 1 1 19 69017 1 1 182 LYS HD2 H -10.798 17.228 3.007 1.00 . A A . 182 LYS HD2 1 1 19 69018 1 1 182 LYS HD3 H -12.309 16.350 3.241 1.00 . A A . 182 LYS HD3 1 1 19 69019 1 1 182 LYS HE2 H -13.514 18.484 3.515 1.00 . A A . 182 LYS HE2 1 1 19 69020 1 1 182 LYS HE3 H -12.005 19.367 3.286 1.00 . A A . 182 LYS HE3 1 1 19 69021 1 1 182 LYS HG2 H -12.527 17.338 5.490 1.00 . A A . 182 LYS HG2 1 1 19 69022 1 1 182 LYS HG3 H -11.021 18.204 5.252 1.00 . A A . 182 LYS HG3 1 1 19 69023 1 1 182 LYS HZ1 H -12.021 19.000 1.087 1.00 . A A . 182 LYS HZ1 1 1 19 69024 1 1 182 LYS HZ2 H -13.688 18.757 1.310 1.00 . A A . 182 LYS HZ2 1 1 19 69025 1 1 182 LYS HZ3 H -12.635 17.426 1.231 1.00 . A A . 182 LYS HZ3 1 1 19 69026 1 1 182 LYS N N -11.870 16.518 7.630 1.00 . A A . 182 LYS N 1 1 19 69027 1 1 182 LYS NZ N -12.737 18.409 1.553 1.00 . A A . 182 LYS NZ 1 1 19 69028 1 1 182 LYS O O -9.399 18.193 6.783 1.00 . A A . 182 LYS O 1 1 19 69029 1 1 183 PHE C C -6.488 16.768 9.442 1.00 . A A . 183 PHE C 1 1 19 69030 1 1 183 PHE CA C -7.569 17.588 8.745 1.00 . A A . 183 PHE CA 1 1 19 69031 1 1 183 PHE CB C -8.088 18.672 9.689 1.00 . A A . 183 PHE CB 1 1 19 69032 1 1 183 PHE CD1 C -8.384 20.735 8.273 1.00 . A A . 183 PHE CD1 1 1 19 69033 1 1 183 PHE CD2 C -10.344 19.433 8.861 1.00 . A A . 183 PHE CD2 1 1 19 69034 1 1 183 PHE CE1 C -9.192 21.631 7.562 1.00 . A A . 183 PHE CE1 1 1 19 69035 1 1 183 PHE CE2 C -11.152 20.328 8.149 1.00 . A A . 183 PHE CE2 1 1 19 69036 1 1 183 PHE CG C -8.960 19.637 8.922 1.00 . A A . 183 PHE CG 1 1 19 69037 1 1 183 PHE CZ C -10.576 21.427 7.500 1.00 . A A . 183 PHE CZ 1 1 19 69038 1 1 183 PHE H H -8.792 15.858 8.740 1.00 . A A . 183 PHE H 1 1 19 69039 1 1 183 PHE HA H -7.136 18.064 7.875 1.00 . A A . 183 PHE HA 1 1 19 69040 1 1 183 PHE HB2 H -8.669 18.215 10.472 1.00 . A A . 183 PHE HB2 1 1 19 69041 1 1 183 PHE HB3 H -7.254 19.204 10.119 1.00 . A A . 183 PHE HB3 1 1 19 69042 1 1 183 PHE HD1 H -7.317 20.893 8.322 1.00 . A A . 183 PHE HD1 1 1 19 69043 1 1 183 PHE HD2 H -10.788 18.585 9.360 1.00 . A A . 183 PHE HD2 1 1 19 69044 1 1 183 PHE HE1 H -8.748 22.479 7.062 1.00 . A A . 183 PHE HE1 1 1 19 69045 1 1 183 PHE HE2 H -12.219 20.170 8.099 1.00 . A A . 183 PHE HE2 1 1 19 69046 1 1 183 PHE HZ H -11.199 22.118 6.951 1.00 . A A . 183 PHE HZ 1 1 19 69047 1 1 183 PHE N N -8.669 16.731 8.315 1.00 . A A . 183 PHE N 1 1 19 69048 1 1 183 PHE O O -6.703 15.604 9.779 1.00 . A A . 183 PHE O 1 1 19 69049 1 1 184 GLY C C -3.450 15.839 9.356 1.00 . A A . 184 GLY C 1 1 19 69050 1 1 184 GLY CA C -4.231 16.705 10.330 1.00 . A A . 184 GLY CA 1 1 19 69051 1 1 184 GLY H H -5.229 18.312 9.383 1.00 . A A . 184 GLY H 1 1 19 69052 1 1 184 GLY HA2 H -3.568 17.442 10.759 1.00 . A A . 184 GLY HA2 1 1 19 69053 1 1 184 GLY HA3 H -4.625 16.081 11.120 1.00 . A A . 184 GLY HA3 1 1 19 69054 1 1 184 GLY N N -5.334 17.385 9.662 1.00 . A A . 184 GLY N 1 1 19 69055 1 1 184 GLY O O -3.302 14.641 9.569 1.00 . A A . 184 GLY O 1 1 19 69056 1 1 185 GLY C C -1.088 14.906 7.916 1.00 . A A . 185 GLY C 1 1 19 69057 1 1 185 GLY CA C -2.215 15.723 7.275 1.00 . A A . 185 GLY CA 1 1 19 69058 1 1 185 GLY H H -3.135 17.408 8.158 1.00 . A A . 185 GLY H 1 1 19 69059 1 1 185 GLY HA2 H -2.868 15.063 6.733 1.00 . A A . 185 GLY HA2 1 1 19 69060 1 1 185 GLY HA3 H -1.822 16.434 6.593 1.00 . A A . 185 GLY HA3 1 1 19 69061 1 1 185 GLY N N -2.971 16.449 8.282 1.00 . A A . 185 GLY N 1 1 19 69062 1 1 185 GLY O O -1.340 14.006 8.721 1.00 . A A . 185 GLY O 1 1 19 69063 1 1 186 PRO C C 1.250 14.385 9.674 1.00 . A A . 186 PRO C 1 1 19 69064 1 1 186 PRO CA C 1.317 14.479 8.158 1.00 . A A . 186 PRO CA 1 1 19 69065 1 1 186 PRO CB C 2.508 15.340 7.716 1.00 . A A . 186 PRO CB 1 1 19 69066 1 1 186 PRO CD C 0.548 16.246 6.638 1.00 . A A . 186 PRO CD 1 1 19 69067 1 1 186 PRO CG C 2.046 16.070 6.497 1.00 . A A . 186 PRO CG 1 1 19 69068 1 1 186 PRO HA H 1.398 13.497 7.722 1.00 . A A . 186 PRO HA 1 1 19 69069 1 1 186 PRO HB2 H 2.770 16.048 8.495 1.00 . A A . 186 PRO HB2 1 1 19 69070 1 1 186 PRO HB3 H 3.356 14.719 7.477 1.00 . A A . 186 PRO HB3 1 1 19 69071 1 1 186 PRO HD2 H 0.304 17.230 7.025 1.00 . A A . 186 PRO HD2 1 1 19 69072 1 1 186 PRO HD3 H 0.062 16.077 5.680 1.00 . A A . 186 PRO HD3 1 1 19 69073 1 1 186 PRO HG2 H 2.526 17.036 6.429 1.00 . A A . 186 PRO HG2 1 1 19 69074 1 1 186 PRO HG3 H 2.258 15.487 5.611 1.00 . A A . 186 PRO HG3 1 1 19 69075 1 1 186 PRO N N 0.144 15.202 7.591 1.00 . A A . 186 PRO N 1 1 19 69076 1 1 186 PRO O O 0.933 15.359 10.354 1.00 . A A . 186 PRO O 1 1 19 69077 1 1 187 SER C C 2.816 12.418 12.154 1.00 . A A . 187 SER C 1 1 19 69078 1 1 187 SER CA C 1.497 12.967 11.633 1.00 . A A . 187 SER CA 1 1 19 69079 1 1 187 SER CB C 0.367 11.987 11.965 1.00 . A A . 187 SER CB 1 1 19 69080 1 1 187 SER H H 1.783 12.455 9.604 1.00 . A A . 187 SER H 1 1 19 69081 1 1 187 SER HA H 1.291 13.901 12.146 1.00 . A A . 187 SER HA 1 1 19 69082 1 1 187 SER HB2 H 0.253 11.912 13.037 1.00 . A A . 187 SER HB2 1 1 19 69083 1 1 187 SER HB3 H -0.556 12.345 11.527 1.00 . A A . 187 SER HB3 1 1 19 69084 1 1 187 SER HG H -0.125 10.307 11.119 1.00 . A A . 187 SER HG 1 1 19 69085 1 1 187 SER N N 1.543 13.194 10.198 1.00 . A A . 187 SER N 1 1 19 69086 1 1 187 SER O O 3.811 13.135 12.222 1.00 . A A . 187 SER O 1 1 19 69087 1 1 187 SER OG O 0.684 10.707 11.440 1.00 . A A . 187 SER OG 1 1 19 69088 1 1 188 VAL C C 3.860 9.003 13.051 1.00 . A A . 188 VAL C 1 1 19 69089 1 1 188 VAL CA C 4.020 10.508 13.046 1.00 . A A . 188 VAL CA 1 1 19 69090 1 1 188 VAL CB C 4.297 11.018 14.455 1.00 . A A . 188 VAL CB 1 1 19 69091 1 1 188 VAL CG1 C 3.069 10.776 15.335 1.00 . A A . 188 VAL CG1 1 1 19 69092 1 1 188 VAL CG2 C 5.501 10.277 15.040 1.00 . A A . 188 VAL CG2 1 1 19 69093 1 1 188 VAL H H 1.998 10.608 12.422 1.00 . A A . 188 VAL H 1 1 19 69094 1 1 188 VAL HA H 4.855 10.758 12.407 1.00 . A A . 188 VAL HA 1 1 19 69095 1 1 188 VAL HB H 4.507 12.078 14.415 1.00 . A A . 188 VAL HB 1 1 19 69096 1 1 188 VAL HG11 H 2.178 11.085 14.810 1.00 . A A . 188 VAL HG11 1 1 19 69097 1 1 188 VAL HG12 H 3.163 11.346 16.247 1.00 . A A . 188 VAL HG12 1 1 19 69098 1 1 188 VAL HG13 H 2.999 9.726 15.570 1.00 . A A . 188 VAL HG13 1 1 19 69099 1 1 188 VAL HG21 H 5.884 10.826 15.886 1.00 . A A . 188 VAL HG21 1 1 19 69100 1 1 188 VAL HG22 H 6.273 10.193 14.290 1.00 . A A . 188 VAL HG22 1 1 19 69101 1 1 188 VAL HG23 H 5.198 9.291 15.360 1.00 . A A . 188 VAL HG23 1 1 19 69102 1 1 188 VAL N N 2.816 11.140 12.520 1.00 . A A . 188 VAL N 1 1 19 69103 1 1 188 VAL O O 2.741 8.522 12.965 1.00 . A A . 188 VAL O 1 1 19 69104 1 1 189 LYS C C 6.291 6.258 12.797 1.00 . A A . 189 LYS C 1 1 19 69105 1 1 189 LYS CA C 4.956 6.825 13.254 1.00 . A A . 189 LYS CA 1 1 19 69106 1 1 189 LYS CB C 3.834 6.285 12.355 1.00 . A A . 189 LYS CB 1 1 19 69107 1 1 189 LYS CD C 2.672 4.247 11.533 1.00 . A A . 189 LYS CD 1 1 19 69108 1 1 189 LYS CE C 2.698 2.720 11.524 1.00 . A A . 189 LYS CE 1 1 19 69109 1 1 189 LYS CG C 3.867 4.769 12.326 1.00 . A A . 189 LYS CG 1 1 19 69110 1 1 189 LYS H H 5.823 8.754 13.344 1.00 . A A . 189 LYS H 1 1 19 69111 1 1 189 LYS HA H 4.764 6.505 14.272 1.00 . A A . 189 LYS HA 1 1 19 69112 1 1 189 LYS HB2 H 2.876 6.588 12.743 1.00 . A A . 189 LYS HB2 1 1 19 69113 1 1 189 LYS HB3 H 3.960 6.681 11.357 1.00 . A A . 189 LYS HB3 1 1 19 69114 1 1 189 LYS HD2 H 1.757 4.588 11.994 1.00 . A A . 189 LYS HD2 1 1 19 69115 1 1 189 LYS HD3 H 2.728 4.610 10.520 1.00 . A A . 189 LYS HD3 1 1 19 69116 1 1 189 LYS HE2 H 3.601 2.379 11.040 1.00 . A A . 189 LYS HE2 1 1 19 69117 1 1 189 LYS HE3 H 2.673 2.353 12.538 1.00 . A A . 189 LYS HE3 1 1 19 69118 1 1 189 LYS HG2 H 4.773 4.442 11.847 1.00 . A A . 189 LYS HG2 1 1 19 69119 1 1 189 LYS HG3 H 3.828 4.390 13.336 1.00 . A A . 189 LYS HG3 1 1 19 69120 1 1 189 LYS HZ1 H 1.813 1.836 9.858 1.00 . A A . 189 LYS HZ1 1 1 19 69121 1 1 189 LYS HZ2 H 0.832 2.982 10.638 1.00 . A A . 189 LYS HZ2 1 1 19 69122 1 1 189 LYS HZ3 H 1.062 1.447 11.328 1.00 . A A . 189 LYS HZ3 1 1 19 69123 1 1 189 LYS N N 4.975 8.285 13.211 1.00 . A A . 189 LYS N 1 1 19 69124 1 1 189 LYS NZ N 1.512 2.208 10.780 1.00 . A A . 189 LYS NZ 1 1 19 69125 1 1 189 LYS O O 7.020 6.900 12.047 1.00 . A A . 189 LYS O 1 1 19 69126 1 1 190 ASP C C 7.671 3.728 11.479 1.00 . A A . 190 ASP C 1 1 19 69127 1 1 190 ASP CA C 7.838 4.381 12.853 1.00 . A A . 190 ASP CA 1 1 19 69128 1 1 190 ASP CB C 8.215 3.324 13.884 1.00 . A A . 190 ASP CB 1 1 19 69129 1 1 190 ASP CG C 9.541 2.681 13.504 1.00 . A A . 190 ASP CG 1 1 19 69130 1 1 190 ASP H H 5.962 4.578 13.834 1.00 . A A . 190 ASP H 1 1 19 69131 1 1 190 ASP HA H 8.622 5.118 12.796 1.00 . A A . 190 ASP HA 1 1 19 69132 1 1 190 ASP HB2 H 8.303 3.788 14.853 1.00 . A A . 190 ASP HB2 1 1 19 69133 1 1 190 ASP HB3 H 7.445 2.566 13.917 1.00 . A A . 190 ASP HB3 1 1 19 69134 1 1 190 ASP N N 6.595 5.038 13.242 1.00 . A A . 190 ASP N 1 1 19 69135 1 1 190 ASP O O 6.846 2.832 11.298 1.00 . A A . 190 ASP O 1 1 19 69136 1 1 190 ASP OD1 O 10.040 2.989 12.434 1.00 . A A . 190 ASP OD1 1 1 19 69137 1 1 190 ASP OD2 O 10.040 1.891 14.287 1.00 . A A . 190 ASP OD2 1 1 19 69138 1 1 191 GLU C C 8.981 2.235 9.108 1.00 . A A . 191 GLU C 1 1 19 69139 1 1 191 GLU CA C 8.400 3.640 9.163 1.00 . A A . 191 GLU CA 1 1 19 69140 1 1 191 GLU CB C 9.163 4.551 8.197 1.00 . A A . 191 GLU CB 1 1 19 69141 1 1 191 GLU CD C 8.871 6.797 9.275 1.00 . A A . 191 GLU CD 1 1 19 69142 1 1 191 GLU CG C 8.453 5.909 8.106 1.00 . A A . 191 GLU CG 1 1 19 69143 1 1 191 GLU H H 9.113 4.884 10.720 1.00 . A A . 191 GLU H 1 1 19 69144 1 1 191 GLU HA H 7.364 3.597 8.857 1.00 . A A . 191 GLU HA 1 1 19 69145 1 1 191 GLU HB2 H 10.174 4.690 8.555 1.00 . A A . 191 GLU HB2 1 1 19 69146 1 1 191 GLU HB3 H 9.191 4.098 7.218 1.00 . A A . 191 GLU HB3 1 1 19 69147 1 1 191 GLU HG2 H 8.731 6.393 7.181 1.00 . A A . 191 GLU HG2 1 1 19 69148 1 1 191 GLU HG3 H 7.382 5.769 8.122 1.00 . A A . 191 GLU HG3 1 1 19 69149 1 1 191 GLU N N 8.464 4.181 10.515 1.00 . A A . 191 GLU N 1 1 19 69150 1 1 191 GLU O O 8.729 1.492 8.169 1.00 . A A . 191 GLU O 1 1 19 69151 1 1 191 GLU OE1 O 9.566 6.304 10.148 1.00 . A A . 191 GLU OE1 1 1 19 69152 1 1 191 GLU OE2 O 8.458 7.941 9.301 1.00 . A A . 191 GLU OE2 1 1 19 69153 1 1 192 LYS C C 9.326 -0.516 10.280 1.00 . A A . 192 LYS C 1 1 19 69154 1 1 192 LYS CA C 10.386 0.574 10.172 1.00 . A A . 192 LYS CA 1 1 19 69155 1 1 192 LYS CB C 11.335 0.493 11.369 1.00 . A A . 192 LYS CB 1 1 19 69156 1 1 192 LYS CD C 13.415 1.441 12.389 1.00 . A A . 192 LYS CD 1 1 19 69157 1 1 192 LYS CE C 14.249 0.158 12.439 1.00 . A A . 192 LYS CE 1 1 19 69158 1 1 192 LYS CG C 12.525 1.430 11.142 1.00 . A A . 192 LYS CG 1 1 19 69159 1 1 192 LYS H H 9.932 2.529 10.837 1.00 . A A . 192 LYS H 1 1 19 69160 1 1 192 LYS HA H 10.956 0.417 9.268 1.00 . A A . 192 LYS HA 1 1 19 69161 1 1 192 LYS HB2 H 10.813 0.781 12.265 1.00 . A A . 192 LYS HB2 1 1 19 69162 1 1 192 LYS HB3 H 11.692 -0.520 11.472 1.00 . A A . 192 LYS HB3 1 1 19 69163 1 1 192 LYS HD2 H 14.072 2.298 12.354 1.00 . A A . 192 LYS HD2 1 1 19 69164 1 1 192 LYS HD3 H 12.797 1.501 13.273 1.00 . A A . 192 LYS HD3 1 1 19 69165 1 1 192 LYS HE2 H 13.615 -0.675 12.697 1.00 . A A . 192 LYS HE2 1 1 19 69166 1 1 192 LYS HE3 H 14.702 -0.018 11.475 1.00 . A A . 192 LYS HE3 1 1 19 69167 1 1 192 LYS HG2 H 13.094 1.089 10.289 1.00 . A A . 192 LYS HG2 1 1 19 69168 1 1 192 LYS HG3 H 12.165 2.429 10.951 1.00 . A A . 192 LYS HG3 1 1 19 69169 1 1 192 LYS HZ1 H 15.810 -0.607 13.577 1.00 . A A . 192 LYS HZ1 1 1 19 69170 1 1 192 LYS HZ2 H 14.888 0.577 14.374 1.00 . A A . 192 LYS HZ2 1 1 19 69171 1 1 192 LYS HZ3 H 15.993 1.027 13.164 1.00 . A A . 192 LYS HZ3 1 1 19 69172 1 1 192 LYS N N 9.763 1.887 10.114 1.00 . A A . 192 LYS N 1 1 19 69173 1 1 192 LYS NZ N 15.315 0.300 13.466 1.00 . A A . 192 LYS NZ 1 1 19 69174 1 1 192 LYS O O 9.523 -1.637 9.807 1.00 . A A . 192 LYS O 1 1 19 69175 1 1 193 LEU C C 6.604 -1.645 9.804 1.00 . A A . 193 LEU C 1 1 19 69176 1 1 193 LEU CA C 7.154 -1.169 11.136 1.00 . A A . 193 LEU CA 1 1 19 69177 1 1 193 LEU CB C 6.020 -0.530 11.943 1.00 . A A . 193 LEU CB 1 1 19 69178 1 1 193 LEU CD1 C 5.468 0.619 14.099 1.00 . A A . 193 LEU CD1 1 1 19 69179 1 1 193 LEU CD2 C 6.721 -1.551 14.128 1.00 . A A . 193 LEU CD2 1 1 19 69180 1 1 193 LEU CG C 6.508 -0.234 13.365 1.00 . A A . 193 LEU CG 1 1 19 69181 1 1 193 LEU H H 8.123 0.710 11.310 1.00 . A A . 193 LEU H 1 1 19 69182 1 1 193 LEU HA H 7.542 -2.014 11.675 1.00 . A A . 193 LEU HA 1 1 19 69183 1 1 193 LEU HB2 H 5.705 0.385 11.468 1.00 . A A . 193 LEU HB2 1 1 19 69184 1 1 193 LEU HB3 H 5.182 -1.211 11.989 1.00 . A A . 193 LEU HB3 1 1 19 69185 1 1 193 LEU HD11 H 4.637 -0.004 14.392 1.00 . A A . 193 LEU HD11 1 1 19 69186 1 1 193 LEU HD12 H 5.118 1.406 13.451 1.00 . A A . 193 LEU HD12 1 1 19 69187 1 1 193 LEU HD13 H 5.919 1.053 14.976 1.00 . A A . 193 LEU HD13 1 1 19 69188 1 1 193 LEU HD21 H 6.607 -1.382 15.187 1.00 . A A . 193 LEU HD21 1 1 19 69189 1 1 193 LEU HD22 H 7.716 -1.919 13.937 1.00 . A A . 193 LEU HD22 1 1 19 69190 1 1 193 LEU HD23 H 5.999 -2.286 13.807 1.00 . A A . 193 LEU HD23 1 1 19 69191 1 1 193 LEU HG H 7.444 0.307 13.315 1.00 . A A . 193 LEU HG 1 1 19 69192 1 1 193 LEU N N 8.218 -0.192 10.936 1.00 . A A . 193 LEU N 1 1 19 69193 1 1 193 LEU O O 6.406 -2.844 9.599 1.00 . A A . 193 LEU O 1 1 19 69194 1 1 194 PHE C C 6.907 -0.751 6.488 1.00 . A A . 194 PHE C 1 1 19 69195 1 1 194 PHE CA C 5.864 -1.051 7.561 1.00 . A A . 194 PHE CA 1 1 19 69196 1 1 194 PHE CB C 4.586 -0.260 7.276 1.00 . A A . 194 PHE CB 1 1 19 69197 1 1 194 PHE CD1 C 2.962 -2.141 7.693 1.00 . A A . 194 PHE CD1 1 1 19 69198 1 1 194 PHE CD2 C 2.836 -0.166 9.093 1.00 . A A . 194 PHE CD2 1 1 19 69199 1 1 194 PHE CE1 C 1.895 -2.709 8.398 1.00 . A A . 194 PHE CE1 1 1 19 69200 1 1 194 PHE CE2 C 1.769 -0.733 9.797 1.00 . A A . 194 PHE CE2 1 1 19 69201 1 1 194 PHE CG C 3.432 -0.868 8.041 1.00 . A A . 194 PHE CG 1 1 19 69202 1 1 194 PHE CZ C 1.298 -2.004 9.450 1.00 . A A . 194 PHE CZ 1 1 19 69203 1 1 194 PHE H H 6.563 0.228 9.102 1.00 . A A . 194 PHE H 1 1 19 69204 1 1 194 PHE HA H 5.632 -2.108 7.523 1.00 . A A . 194 PHE HA 1 1 19 69205 1 1 194 PHE HB2 H 4.726 0.766 7.586 1.00 . A A . 194 PHE HB2 1 1 19 69206 1 1 194 PHE HB3 H 4.370 -0.288 6.219 1.00 . A A . 194 PHE HB3 1 1 19 69207 1 1 194 PHE HD1 H 3.424 -2.686 6.881 1.00 . A A . 194 PHE HD1 1 1 19 69208 1 1 194 PHE HD2 H 3.200 0.814 9.358 1.00 . A A . 194 PHE HD2 1 1 19 69209 1 1 194 PHE HE1 H 1.532 -3.691 8.131 1.00 . A A . 194 PHE HE1 1 1 19 69210 1 1 194 PHE HE2 H 1.308 -0.188 10.606 1.00 . A A . 194 PHE HE2 1 1 19 69211 1 1 194 PHE HZ H 0.474 -2.442 9.994 1.00 . A A . 194 PHE HZ 1 1 19 69212 1 1 194 PHE N N 6.375 -0.709 8.889 1.00 . A A . 194 PHE N 1 1 19 69213 1 1 194 PHE O O 6.618 -0.828 5.295 1.00 . A A . 194 PHE O 1 1 19 69214 1 1 195 GLY C C 8.936 1.281 5.328 1.00 . A A . 195 GLY C 1 1 19 69215 1 1 195 GLY CA C 9.181 -0.075 5.986 1.00 . A A . 195 GLY CA 1 1 19 69216 1 1 195 GLY H H 8.276 -0.345 7.879 1.00 . A A . 195 GLY H 1 1 19 69217 1 1 195 GLY HA2 H 10.120 -0.043 6.521 1.00 . A A . 195 GLY HA2 1 1 19 69218 1 1 195 GLY HA3 H 9.232 -0.831 5.225 1.00 . A A . 195 GLY HA3 1 1 19 69219 1 1 195 GLY N N 8.109 -0.399 6.919 1.00 . A A . 195 GLY N 1 1 19 69220 1 1 195 GLY O O 8.246 2.138 5.881 1.00 . A A . 195 GLY O 1 1 19 69221 1 1 196 VAL C C 7.907 2.844 2.886 1.00 . A A . 196 VAL C 1 1 19 69222 1 1 196 VAL CA C 9.335 2.714 3.406 1.00 . A A . 196 VAL CA 1 1 19 69223 1 1 196 VAL CB C 10.319 2.774 2.238 1.00 . A A . 196 VAL CB 1 1 19 69224 1 1 196 VAL CG1 C 9.995 1.663 1.242 1.00 . A A . 196 VAL CG1 1 1 19 69225 1 1 196 VAL CG2 C 10.202 4.133 1.543 1.00 . A A . 196 VAL CG2 1 1 19 69226 1 1 196 VAL H H 10.031 0.740 3.744 1.00 . A A . 196 VAL H 1 1 19 69227 1 1 196 VAL HA H 9.537 3.539 4.073 1.00 . A A . 196 VAL HA 1 1 19 69228 1 1 196 VAL HB H 11.325 2.643 2.610 1.00 . A A . 196 VAL HB 1 1 19 69229 1 1 196 VAL HG11 H 9.823 0.741 1.777 1.00 . A A . 196 VAL HG11 1 1 19 69230 1 1 196 VAL HG12 H 10.824 1.537 0.564 1.00 . A A . 196 VAL HG12 1 1 19 69231 1 1 196 VAL HG13 H 9.109 1.927 0.683 1.00 . A A . 196 VAL HG13 1 1 19 69232 1 1 196 VAL HG21 H 10.264 4.921 2.279 1.00 . A A . 196 VAL HG21 1 1 19 69233 1 1 196 VAL HG22 H 9.254 4.193 1.029 1.00 . A A . 196 VAL HG22 1 1 19 69234 1 1 196 VAL HG23 H 11.006 4.242 0.830 1.00 . A A . 196 VAL HG23 1 1 19 69235 1 1 196 VAL N N 9.501 1.465 4.140 1.00 . A A . 196 VAL N 1 1 19 69236 1 1 196 VAL O O 7.419 3.949 2.651 1.00 . A A . 196 VAL O 1 1 19 69237 1 1 197 GLY C C 5.516 0.339 1.625 1.00 . A A . 197 GLY C 1 1 19 69238 1 1 197 GLY CA C 5.880 1.701 2.187 1.00 . A A . 197 GLY CA 1 1 19 69239 1 1 197 GLY H H 7.691 0.852 2.898 1.00 . A A . 197 GLY H 1 1 19 69240 1 1 197 GLY HA2 H 5.203 1.949 2.990 1.00 . A A . 197 GLY HA2 1 1 19 69241 1 1 197 GLY HA3 H 5.791 2.433 1.404 1.00 . A A . 197 GLY HA3 1 1 19 69242 1 1 197 GLY N N 7.247 1.705 2.695 1.00 . A A . 197 GLY N 1 1 19 69243 1 1 197 GLY O O 5.644 -0.680 2.305 1.00 . A A . 197 GLY O 1 1 19 69244 1 1 198 THR C C 5.285 -1.023 -1.666 1.00 . A A . 198 THR C 1 1 19 69245 1 1 198 THR CA C 4.670 -0.934 -0.276 1.00 . A A . 198 THR CA 1 1 19 69246 1 1 198 THR CB C 3.147 -1.026 -0.381 1.00 . A A . 198 THR CB 1 1 19 69247 1 1 198 THR CG2 C 2.517 -0.687 0.974 1.00 . A A . 198 THR CG2 1 1 19 69248 1 1 198 THR H H 4.963 1.168 -0.119 1.00 . A A . 198 THR H 1 1 19 69249 1 1 198 THR HA H 5.026 -1.769 0.313 1.00 . A A . 198 THR HA 1 1 19 69250 1 1 198 THR HB H 2.865 -2.027 -0.665 1.00 . A A . 198 THR HB 1 1 19 69251 1 1 198 THR HG1 H 1.784 0.137 -1.138 1.00 . A A . 198 THR HG1 1 1 19 69252 1 1 198 THR HG21 H 2.419 0.384 1.067 1.00 . A A . 198 THR HG21 1 1 19 69253 1 1 198 THR HG22 H 3.141 -1.058 1.773 1.00 . A A . 198 THR HG22 1 1 19 69254 1 1 198 THR HG23 H 1.541 -1.144 1.042 1.00 . A A . 198 THR HG23 1 1 19 69255 1 1 198 THR N N 5.053 0.322 0.373 1.00 . A A . 198 THR N 1 1 19 69256 1 1 198 THR O O 5.677 -0.013 -2.248 1.00 . A A . 198 THR O 1 1 19 69257 1 1 198 THR OG1 O 2.686 -0.103 -1.354 1.00 . A A . 198 THR OG1 1 1 19 69258 1 1 199 GLY C C 5.768 -3.895 -3.958 1.00 . A A . 199 GLY C 1 1 19 69259 1 1 199 GLY CA C 5.948 -2.452 -3.512 1.00 . A A . 199 GLY CA 1 1 19 69260 1 1 199 GLY H H 5.044 -3.007 -1.680 1.00 . A A . 199 GLY H 1 1 19 69261 1 1 199 GLY HA2 H 5.462 -1.798 -4.221 1.00 . A A . 199 GLY HA2 1 1 19 69262 1 1 199 GLY HA3 H 7.003 -2.223 -3.482 1.00 . A A . 199 GLY HA3 1 1 19 69263 1 1 199 GLY N N 5.371 -2.240 -2.191 1.00 . A A . 199 GLY N 1 1 19 69264 1 1 199 GLY O O 4.938 -4.627 -3.416 1.00 . A A . 199 GLY O 1 1 19 69265 1 1 200 MET C C 7.556 -6.540 -4.873 1.00 . A A . 200 MET C 1 1 19 69266 1 1 200 MET CA C 6.463 -5.670 -5.474 1.00 . A A . 200 MET CA 1 1 19 69267 1 1 200 MET CB C 6.599 -5.658 -6.995 1.00 . A A . 200 MET CB 1 1 19 69268 1 1 200 MET CE C 5.606 -6.593 -9.774 1.00 . A A . 200 MET CE 1 1 19 69269 1 1 200 MET CG C 5.384 -4.962 -7.611 1.00 . A A . 200 MET CG 1 1 19 69270 1 1 200 MET H H 7.191 -3.684 -5.353 1.00 . A A . 200 MET H 1 1 19 69271 1 1 200 MET HA H 5.500 -6.093 -5.216 1.00 . A A . 200 MET HA 1 1 19 69272 1 1 200 MET HB2 H 7.499 -5.132 -7.273 1.00 . A A . 200 MET HB2 1 1 19 69273 1 1 200 MET HB3 H 6.650 -6.674 -7.359 1.00 . A A . 200 MET HB3 1 1 19 69274 1 1 200 MET HE1 H 5.044 -7.121 -9.017 1.00 . A A . 200 MET HE1 1 1 19 69275 1 1 200 MET HE2 H 6.619 -6.961 -9.786 1.00 . A A . 200 MET HE2 1 1 19 69276 1 1 200 MET HE3 H 5.154 -6.754 -10.742 1.00 . A A . 200 MET HE3 1 1 19 69277 1 1 200 MET HG2 H 4.496 -5.538 -7.407 1.00 . A A . 200 MET HG2 1 1 19 69278 1 1 200 MET HG3 H 5.278 -3.977 -7.184 1.00 . A A . 200 MET HG3 1 1 19 69279 1 1 200 MET N N 6.547 -4.306 -4.955 1.00 . A A . 200 MET N 1 1 19 69280 1 1 200 MET O O 8.687 -6.091 -4.676 1.00 . A A . 200 MET O 1 1 19 69281 1 1 200 MET SD S 5.615 -4.822 -9.400 1.00 . A A . 200 MET SD 1 1 19 69282 1 1 201 GLY C C 8.922 -9.484 -5.044 1.00 . A A . 201 GLY C 1 1 19 69283 1 1 201 GLY CA C 8.175 -8.709 -3.976 1.00 . A A . 201 GLY CA 1 1 19 69284 1 1 201 GLY H H 6.295 -8.094 -4.733 1.00 . A A . 201 GLY H 1 1 19 69285 1 1 201 GLY HA2 H 8.885 -8.159 -3.377 1.00 . A A . 201 GLY HA2 1 1 19 69286 1 1 201 GLY HA3 H 7.650 -9.411 -3.344 1.00 . A A . 201 GLY HA3 1 1 19 69287 1 1 201 GLY N N 7.213 -7.788 -4.566 1.00 . A A . 201 GLY N 1 1 19 69288 1 1 201 GLY O O 8.344 -10.315 -5.746 1.00 . A A . 201 GLY O 1 1 19 69289 1 1 202 LEU C C 12.192 -10.618 -5.488 1.00 . A A . 202 LEU C 1 1 19 69290 1 1 202 LEU CA C 11.047 -9.887 -6.169 1.00 . A A . 202 LEU CA 1 1 19 69291 1 1 202 LEU CB C 11.613 -8.878 -7.162 1.00 . A A . 202 LEU CB 1 1 19 69292 1 1 202 LEU CD1 C 11.032 -7.066 -8.786 1.00 . A A . 202 LEU CD1 1 1 19 69293 1 1 202 LEU CD2 C 9.601 -9.119 -8.639 1.00 . A A . 202 LEU CD2 1 1 19 69294 1 1 202 LEU CG C 10.464 -8.130 -7.839 1.00 . A A . 202 LEU CG 1 1 19 69295 1 1 202 LEU H H 10.626 -8.527 -4.599 1.00 . A A . 202 LEU H 1 1 19 69296 1 1 202 LEU HA H 10.454 -10.614 -6.705 1.00 . A A . 202 LEU HA 1 1 19 69297 1 1 202 LEU HB2 H 12.251 -8.180 -6.647 1.00 . A A . 202 LEU HB2 1 1 19 69298 1 1 202 LEU HB3 H 12.187 -9.399 -7.912 1.00 . A A . 202 LEU HB3 1 1 19 69299 1 1 202 LEU HD11 H 11.915 -6.628 -8.352 1.00 . A A . 202 LEU HD11 1 1 19 69300 1 1 202 LEU HD12 H 10.289 -6.299 -8.943 1.00 . A A . 202 LEU HD12 1 1 19 69301 1 1 202 LEU HD13 H 11.286 -7.521 -9.733 1.00 . A A . 202 LEU HD13 1 1 19 69302 1 1 202 LEU HD21 H 9.119 -8.599 -9.451 1.00 . A A . 202 LEU HD21 1 1 19 69303 1 1 202 LEU HD22 H 8.852 -9.546 -7.992 1.00 . A A . 202 LEU HD22 1 1 19 69304 1 1 202 LEU HD23 H 10.224 -9.907 -9.041 1.00 . A A . 202 LEU HD23 1 1 19 69305 1 1 202 LEU HG H 9.855 -7.651 -7.085 1.00 . A A . 202 LEU HG 1 1 19 69306 1 1 202 LEU N N 10.216 -9.207 -5.175 1.00 . A A . 202 LEU N 1 1 19 69307 1 1 202 LEU O O 12.538 -10.324 -4.349 1.00 . A A . 202 LEU O 1 1 19 69308 1 1 203 ARG C C 15.215 -11.655 -5.903 1.00 . A A . 203 ARG C 1 1 19 69309 1 1 203 ARG CA C 13.889 -12.357 -5.639 1.00 . A A . 203 ARG CA 1 1 19 69310 1 1 203 ARG CB C 13.915 -13.752 -6.266 1.00 . A A . 203 ARG CB 1 1 19 69311 1 1 203 ARG CD C 12.639 -15.881 -6.552 1.00 . A A . 203 ARG CD 1 1 19 69312 1 1 203 ARG CG C 12.626 -14.492 -5.911 1.00 . A A . 203 ARG CG 1 1 19 69313 1 1 203 ARG CZ C 12.573 -16.847 -8.779 1.00 . A A . 203 ARG CZ 1 1 19 69314 1 1 203 ARG H H 12.474 -11.781 -7.099 1.00 . A A . 203 ARG H 1 1 19 69315 1 1 203 ARG HA H 13.760 -12.458 -4.575 1.00 . A A . 203 ARG HA 1 1 19 69316 1 1 203 ARG HB2 H 13.999 -13.664 -7.340 1.00 . A A . 203 ARG HB2 1 1 19 69317 1 1 203 ARG HB3 H 14.760 -14.303 -5.882 1.00 . A A . 203 ARG HB3 1 1 19 69318 1 1 203 ARG HD2 H 13.556 -16.386 -6.290 1.00 . A A . 203 ARG HD2 1 1 19 69319 1 1 203 ARG HD3 H 11.799 -16.452 -6.184 1.00 . A A . 203 ARG HD3 1 1 19 69320 1 1 203 ARG HE H 12.474 -14.881 -8.414 1.00 . A A . 203 ARG HE 1 1 19 69321 1 1 203 ARG HG2 H 12.549 -14.590 -4.838 1.00 . A A . 203 ARG HG2 1 1 19 69322 1 1 203 ARG HG3 H 11.781 -13.935 -6.286 1.00 . A A . 203 ARG HG3 1 1 19 69323 1 1 203 ARG HH11 H 12.737 -18.130 -7.251 1.00 . A A . 203 ARG HH11 1 1 19 69324 1 1 203 ARG HH12 H 12.692 -18.845 -8.828 1.00 . A A . 203 ARG HH12 1 1 19 69325 1 1 203 ARG HH21 H 12.415 -15.811 -10.485 1.00 . A A . 203 ARG HH21 1 1 19 69326 1 1 203 ARG HH22 H 12.510 -17.532 -10.659 1.00 . A A . 203 ARG HH22 1 1 19 69327 1 1 203 ARG N N 12.779 -11.584 -6.190 1.00 . A A . 203 ARG N 1 1 19 69328 1 1 203 ARG NE N 12.551 -15.768 -8.003 1.00 . A A . 203 ARG NE 1 1 19 69329 1 1 203 ARG NH1 N 12.675 -18.033 -8.244 1.00 . A A . 203 ARG NH1 1 1 19 69330 1 1 203 ARG NH2 N 12.493 -16.720 -10.075 1.00 . A A . 203 ARG NH2 1 1 19 69331 1 1 203 ARG O O 15.373 -10.975 -6.900 1.00 . A A . 203 ARG O 1 1 19 69332 1 1 204 LYS C C 18.059 -11.486 -6.523 1.00 . A A . 204 LYS C 1 1 19 69333 1 1 204 LYS CA C 17.474 -11.192 -5.152 1.00 . A A . 204 LYS CA 1 1 19 69334 1 1 204 LYS CB C 18.433 -11.723 -4.078 1.00 . A A . 204 LYS CB 1 1 19 69335 1 1 204 LYS CD C 18.907 -11.804 -1.624 1.00 . A A . 204 LYS CD 1 1 19 69336 1 1 204 LYS CE C 18.401 -11.387 -0.242 1.00 . A A . 204 LYS CE 1 1 19 69337 1 1 204 LYS CG C 17.975 -11.243 -2.700 1.00 . A A . 204 LYS CG 1 1 19 69338 1 1 204 LYS H H 15.995 -12.391 -4.213 1.00 . A A . 204 LYS H 1 1 19 69339 1 1 204 LYS HA H 17.371 -10.130 -5.030 1.00 . A A . 204 LYS HA 1 1 19 69340 1 1 204 LYS HB2 H 18.437 -12.806 -4.099 1.00 . A A . 204 LYS HB2 1 1 19 69341 1 1 204 LYS HB3 H 19.431 -11.359 -4.271 1.00 . A A . 204 LYS HB3 1 1 19 69342 1 1 204 LYS HD2 H 18.926 -12.882 -1.691 1.00 . A A . 204 LYS HD2 1 1 19 69343 1 1 204 LYS HD3 H 19.903 -11.416 -1.773 1.00 . A A . 204 LYS HD3 1 1 19 69344 1 1 204 LYS HE2 H 17.397 -11.759 -0.099 1.00 . A A . 204 LYS HE2 1 1 19 69345 1 1 204 LYS HE3 H 19.049 -11.797 0.518 1.00 . A A . 204 LYS HE3 1 1 19 69346 1 1 204 LYS HG2 H 17.999 -10.163 -2.672 1.00 . A A . 204 LYS HG2 1 1 19 69347 1 1 204 LYS HG3 H 16.969 -11.585 -2.516 1.00 . A A . 204 LYS HG3 1 1 19 69348 1 1 204 LYS HZ1 H 17.564 -9.520 -0.633 1.00 . A A . 204 LYS HZ1 1 1 19 69349 1 1 204 LYS HZ2 H 19.262 -9.522 -0.582 1.00 . A A . 204 LYS HZ2 1 1 19 69350 1 1 204 LYS HZ3 H 18.366 -9.619 0.858 1.00 . A A . 204 LYS HZ3 1 1 19 69351 1 1 204 LYS N N 16.171 -11.832 -5.000 1.00 . A A . 204 LYS N 1 1 19 69352 1 1 204 LYS NZ N 18.398 -9.900 -0.142 1.00 . A A . 204 LYS NZ 1 1 19 69353 1 1 204 LYS O O 18.501 -10.572 -7.223 1.00 . A A . 204 LYS O 1 1 19 69354 1 1 205 GLU C C 18.201 -12.133 -9.289 1.00 . A A . 205 GLU C 1 1 19 69355 1 1 205 GLU CA C 18.589 -13.148 -8.216 1.00 . A A . 205 GLU CA 1 1 19 69356 1 1 205 GLU CB C 18.041 -14.525 -8.607 1.00 . A A . 205 GLU CB 1 1 19 69357 1 1 205 GLU CD C 20.222 -15.397 -9.465 1.00 . A A . 205 GLU CD 1 1 19 69358 1 1 205 GLU CG C 18.786 -15.042 -9.840 1.00 . A A . 205 GLU CG 1 1 19 69359 1 1 205 GLU H H 17.692 -13.444 -6.320 1.00 . A A . 205 GLU H 1 1 19 69360 1 1 205 GLU HA H 19.663 -13.204 -8.154 1.00 . A A . 205 GLU HA 1 1 19 69361 1 1 205 GLU HB2 H 18.175 -15.214 -7.787 1.00 . A A . 205 GLU HB2 1 1 19 69362 1 1 205 GLU HB3 H 16.988 -14.442 -8.838 1.00 . A A . 205 GLU HB3 1 1 19 69363 1 1 205 GLU HG2 H 18.288 -15.921 -10.218 1.00 . A A . 205 GLU HG2 1 1 19 69364 1 1 205 GLU HG3 H 18.795 -14.286 -10.605 1.00 . A A . 205 GLU HG3 1 1 19 69365 1 1 205 GLU N N 18.059 -12.758 -6.916 1.00 . A A . 205 GLU N 1 1 19 69366 1 1 205 GLU O O 18.863 -12.015 -10.318 1.00 . A A . 205 GLU O 1 1 19 69367 1 1 205 GLU OE1 O 20.529 -15.376 -8.284 1.00 . A A . 205 GLU OE1 1 1 19 69368 1 1 205 GLU OE2 O 20.995 -15.682 -10.364 1.00 . A A . 205 GLU OE2 1 1 19 69369 1 1 206 ASP C C 17.614 -9.192 -10.013 1.00 . A A . 206 ASP C 1 1 19 69370 1 1 206 ASP CA C 16.667 -10.383 -9.986 1.00 . A A . 206 ASP CA 1 1 19 69371 1 1 206 ASP CB C 15.261 -9.913 -9.595 1.00 . A A . 206 ASP CB 1 1 19 69372 1 1 206 ASP CG C 14.246 -11.019 -9.877 1.00 . A A . 206 ASP CG 1 1 19 69373 1 1 206 ASP H H 16.642 -11.502 -8.194 1.00 . A A . 206 ASP H 1 1 19 69374 1 1 206 ASP HA H 16.627 -10.826 -10.965 1.00 . A A . 206 ASP HA 1 1 19 69375 1 1 206 ASP HB2 H 15.240 -9.656 -8.559 1.00 . A A . 206 ASP HB2 1 1 19 69376 1 1 206 ASP HB3 H 15.006 -9.044 -10.152 1.00 . A A . 206 ASP HB3 1 1 19 69377 1 1 206 ASP N N 17.128 -11.385 -9.037 1.00 . A A . 206 ASP N 1 1 19 69378 1 1 206 ASP O O 17.191 -8.051 -9.868 1.00 . A A . 206 ASP O 1 1 19 69379 1 1 206 ASP OD1 O 14.597 -11.953 -10.578 1.00 . A A . 206 ASP OD1 1 1 19 69380 1 1 206 ASP OD2 O 13.136 -10.916 -9.390 1.00 . A A . 206 ASP OD2 1 1 19 69381 1 1 207 ASN C C 19.666 -7.480 -11.426 1.00 . A A . 207 ASN C 1 1 19 69382 1 1 207 ASN CA C 19.891 -8.402 -10.235 1.00 . A A . 207 ASN CA 1 1 19 69383 1 1 207 ASN CB C 21.296 -9.010 -10.328 1.00 . A A . 207 ASN CB 1 1 19 69384 1 1 207 ASN CG C 22.343 -7.903 -10.410 1.00 . A A . 207 ASN CG 1 1 19 69385 1 1 207 ASN H H 19.180 -10.393 -10.318 1.00 . A A . 207 ASN H 1 1 19 69386 1 1 207 ASN HA H 19.825 -7.827 -9.326 1.00 . A A . 207 ASN HA 1 1 19 69387 1 1 207 ASN HB2 H 21.485 -9.616 -9.452 1.00 . A A . 207 ASN HB2 1 1 19 69388 1 1 207 ASN HB3 H 21.365 -9.629 -11.211 1.00 . A A . 207 ASN HB3 1 1 19 69389 1 1 207 ASN HD21 H 23.887 -9.151 -10.338 1.00 . A A . 207 ASN HD21 1 1 19 69390 1 1 207 ASN HD22 H 24.289 -7.505 -10.451 1.00 . A A . 207 ASN HD22 1 1 19 69391 1 1 207 ASN N N 18.897 -9.466 -10.198 1.00 . A A . 207 ASN N 1 1 19 69392 1 1 207 ASN ND2 N 23.612 -8.212 -10.399 1.00 . A A . 207 ASN ND2 1 1 19 69393 1 1 207 ASN O O 19.689 -6.253 -11.290 1.00 . A A . 207 ASN O 1 1 19 69394 1 1 207 ASN OD1 O 21.996 -6.725 -10.485 1.00 . A A . 207 ASN OD1 1 1 19 69395 1 1 208 GLU C C 17.820 -6.671 -13.798 1.00 . A A . 208 GLU C 1 1 19 69396 1 1 208 GLU CA C 19.211 -7.292 -13.800 1.00 . A A . 208 GLU CA 1 1 19 69397 1 1 208 GLU CB C 19.371 -8.187 -15.034 1.00 . A A . 208 GLU CB 1 1 19 69398 1 1 208 GLU CD C 20.986 -9.586 -16.340 1.00 . A A . 208 GLU CD 1 1 19 69399 1 1 208 GLU CG C 20.833 -8.622 -15.168 1.00 . A A . 208 GLU CG 1 1 19 69400 1 1 208 GLU H H 19.420 -9.052 -12.650 1.00 . A A . 208 GLU H 1 1 19 69401 1 1 208 GLU HA H 19.947 -6.503 -13.850 1.00 . A A . 208 GLU HA 1 1 19 69402 1 1 208 GLU HB2 H 18.744 -9.059 -14.932 1.00 . A A . 208 GLU HB2 1 1 19 69403 1 1 208 GLU HB3 H 19.082 -7.637 -15.919 1.00 . A A . 208 GLU HB3 1 1 19 69404 1 1 208 GLU HG2 H 21.453 -7.753 -15.337 1.00 . A A . 208 GLU HG2 1 1 19 69405 1 1 208 GLU HG3 H 21.145 -9.114 -14.259 1.00 . A A . 208 GLU HG3 1 1 19 69406 1 1 208 GLU N N 19.440 -8.074 -12.595 1.00 . A A . 208 GLU N 1 1 19 69407 1 1 208 GLU O O 17.656 -5.482 -14.085 1.00 . A A . 208 GLU O 1 1 19 69408 1 1 208 GLU OE1 O 19.991 -9.857 -16.993 1.00 . A A . 208 GLU OE1 1 1 19 69409 1 1 208 GLU OE2 O 22.096 -10.041 -16.568 1.00 . A A . 208 GLU OE2 1 1 19 69410 1 1 209 LEU C C 15.279 -5.909 -12.407 1.00 . A A . 209 LEU C 1 1 19 69411 1 1 209 LEU CA C 15.442 -7.009 -13.449 1.00 . A A . 209 LEU CA 1 1 19 69412 1 1 209 LEU CB C 14.495 -8.168 -13.139 1.00 . A A . 209 LEU CB 1 1 19 69413 1 1 209 LEU CD1 C 12.675 -7.090 -14.480 1.00 . A A . 209 LEU CD1 1 1 19 69414 1 1 209 LEU CD2 C 12.112 -8.815 -12.755 1.00 . A A . 209 LEU CD2 1 1 19 69415 1 1 209 LEU CG C 13.051 -7.661 -13.105 1.00 . A A . 209 LEU CG 1 1 19 69416 1 1 209 LEU H H 17.010 -8.430 -13.251 1.00 . A A . 209 LEU H 1 1 19 69417 1 1 209 LEU HA H 15.202 -6.610 -14.423 1.00 . A A . 209 LEU HA 1 1 19 69418 1 1 209 LEU HB2 H 14.592 -8.928 -13.902 1.00 . A A . 209 LEU HB2 1 1 19 69419 1 1 209 LEU HB3 H 14.745 -8.587 -12.198 1.00 . A A . 209 LEU HB3 1 1 19 69420 1 1 209 LEU HD11 H 13.193 -7.635 -15.257 1.00 . A A . 209 LEU HD11 1 1 19 69421 1 1 209 LEU HD12 H 12.955 -6.048 -14.525 1.00 . A A . 209 LEU HD12 1 1 19 69422 1 1 209 LEU HD13 H 11.611 -7.179 -14.633 1.00 . A A . 209 LEU HD13 1 1 19 69423 1 1 209 LEU HD21 H 12.282 -9.121 -11.736 1.00 . A A . 209 LEU HD21 1 1 19 69424 1 1 209 LEU HD22 H 12.300 -9.644 -13.420 1.00 . A A . 209 LEU HD22 1 1 19 69425 1 1 209 LEU HD23 H 11.088 -8.487 -12.869 1.00 . A A . 209 LEU HD23 1 1 19 69426 1 1 209 LEU HG H 12.956 -6.886 -12.361 1.00 . A A . 209 LEU HG 1 1 19 69427 1 1 209 LEU N N 16.818 -7.488 -13.473 1.00 . A A . 209 LEU N 1 1 19 69428 1 1 209 LEU O O 14.639 -4.886 -12.666 1.00 . A A . 209 LEU O 1 1 19 69429 1 1 210 ARG C C 16.460 -3.845 -10.589 1.00 . A A . 210 ARG C 1 1 19 69430 1 1 210 ARG CA C 15.781 -5.141 -10.156 1.00 . A A . 210 ARG CA 1 1 19 69431 1 1 210 ARG CB C 16.449 -5.686 -8.896 1.00 . A A . 210 ARG CB 1 1 19 69432 1 1 210 ARG CD C 16.940 -5.236 -6.492 1.00 . A A . 210 ARG CD 1 1 19 69433 1 1 210 ARG CG C 16.299 -4.676 -7.762 1.00 . A A . 210 ARG CG 1 1 19 69434 1 1 210 ARG CZ C 17.456 -3.315 -5.095 1.00 . A A . 210 ARG CZ 1 1 19 69435 1 1 210 ARG H H 16.342 -6.957 -11.082 1.00 . A A . 210 ARG H 1 1 19 69436 1 1 210 ARG HA H 14.742 -4.937 -9.942 1.00 . A A . 210 ARG HA 1 1 19 69437 1 1 210 ARG HB2 H 15.973 -6.612 -8.611 1.00 . A A . 210 ARG HB2 1 1 19 69438 1 1 210 ARG HB3 H 17.498 -5.856 -9.092 1.00 . A A . 210 ARG HB3 1 1 19 69439 1 1 210 ARG HD2 H 16.528 -6.212 -6.287 1.00 . A A . 210 ARG HD2 1 1 19 69440 1 1 210 ARG HD3 H 18.007 -5.324 -6.638 1.00 . A A . 210 ARG HD3 1 1 19 69441 1 1 210 ARG HE H 15.896 -4.531 -4.787 1.00 . A A . 210 ARG HE 1 1 19 69442 1 1 210 ARG HG2 H 16.795 -3.755 -8.033 1.00 . A A . 210 ARG HG2 1 1 19 69443 1 1 210 ARG HG3 H 15.253 -4.483 -7.584 1.00 . A A . 210 ARG HG3 1 1 19 69444 1 1 210 ARG HH11 H 18.690 -3.662 -6.634 1.00 . A A . 210 ARG HH11 1 1 19 69445 1 1 210 ARG HH12 H 19.082 -2.289 -5.655 1.00 . A A . 210 ARG HH12 1 1 19 69446 1 1 210 ARG HH21 H 16.403 -2.731 -3.498 1.00 . A A . 210 ARG HH21 1 1 19 69447 1 1 210 ARG HH22 H 17.787 -1.762 -3.879 1.00 . A A . 210 ARG HH22 1 1 19 69448 1 1 210 ARG N N 15.859 -6.125 -11.234 1.00 . A A . 210 ARG N 1 1 19 69449 1 1 210 ARG NE N 16.670 -4.353 -5.362 1.00 . A A . 210 ARG NE 1 1 19 69450 1 1 210 ARG NH1 N 18.490 -3.070 -5.854 1.00 . A A . 210 ARG NH1 1 1 19 69451 1 1 210 ARG NH2 N 17.195 -2.543 -4.078 1.00 . A A . 210 ARG NH2 1 1 19 69452 1 1 210 ARG O O 15.946 -2.752 -10.346 1.00 . A A . 210 ARG O 1 1 19 69453 1 1 211 GLU C C 17.476 -1.975 -12.637 1.00 . A A . 211 GLU C 1 1 19 69454 1 1 211 GLU CA C 18.358 -2.804 -11.700 1.00 . A A . 211 GLU CA 1 1 19 69455 1 1 211 GLU CB C 19.621 -3.247 -12.436 1.00 . A A . 211 GLU CB 1 1 19 69456 1 1 211 GLU CD C 21.719 -2.446 -13.534 1.00 . A A . 211 GLU CD 1 1 19 69457 1 1 211 GLU CG C 20.427 -2.016 -12.850 1.00 . A A . 211 GLU CG 1 1 19 69458 1 1 211 GLU H H 17.985 -4.873 -11.388 1.00 . A A . 211 GLU H 1 1 19 69459 1 1 211 GLU HA H 18.638 -2.197 -10.852 1.00 . A A . 211 GLU HA 1 1 19 69460 1 1 211 GLU HB2 H 20.216 -3.870 -11.786 1.00 . A A . 211 GLU HB2 1 1 19 69461 1 1 211 GLU HB3 H 19.344 -3.807 -13.319 1.00 . A A . 211 GLU HB3 1 1 19 69462 1 1 211 GLU HG2 H 19.844 -1.416 -13.534 1.00 . A A . 211 GLU HG2 1 1 19 69463 1 1 211 GLU HG3 H 20.663 -1.433 -11.973 1.00 . A A . 211 GLU HG3 1 1 19 69464 1 1 211 GLU N N 17.621 -3.974 -11.235 1.00 . A A . 211 GLU N 1 1 19 69465 1 1 211 GLU O O 17.514 -0.742 -12.614 1.00 . A A . 211 GLU O 1 1 19 69466 1 1 211 GLU OE1 O 22.070 -3.608 -13.416 1.00 . A A . 211 GLU OE1 1 1 19 69467 1 1 211 GLU OE2 O 22.340 -1.606 -14.165 1.00 . A A . 211 GLU OE2 1 1 19 69468 1 1 212 ALA C C 14.612 -1.369 -13.603 1.00 . A A . 212 ALA C 1 1 19 69469 1 1 212 ALA CA C 15.772 -1.970 -14.385 1.00 . A A . 212 ALA CA 1 1 19 69470 1 1 212 ALA CB C 15.244 -2.952 -15.420 1.00 . A A . 212 ALA CB 1 1 19 69471 1 1 212 ALA H H 16.682 -3.643 -13.417 1.00 . A A . 212 ALA H 1 1 19 69472 1 1 212 ALA HA H 16.312 -1.179 -14.876 1.00 . A A . 212 ALA HA 1 1 19 69473 1 1 212 ALA HB1 H 16.059 -3.285 -16.039 1.00 . A A . 212 ALA HB1 1 1 19 69474 1 1 212 ALA HB2 H 14.499 -2.465 -16.024 1.00 . A A . 212 ALA HB2 1 1 19 69475 1 1 212 ALA HB3 H 14.802 -3.802 -14.915 1.00 . A A . 212 ALA HB3 1 1 19 69476 1 1 212 ALA N N 16.676 -2.661 -13.451 1.00 . A A . 212 ALA N 1 1 19 69477 1 1 212 ALA O O 14.588 -0.172 -13.356 1.00 . A A . 212 ALA O 1 1 19 69478 1 1 213 LEU C C 12.857 -0.524 -11.611 1.00 . A A . 213 LEU C 1 1 19 69479 1 1 213 LEU CA C 12.486 -1.743 -12.452 1.00 . A A . 213 LEU CA 1 1 19 69480 1 1 213 LEU CB C 12.012 -2.864 -11.529 1.00 . A A . 213 LEU CB 1 1 19 69481 1 1 213 LEU CD1 C 11.071 -5.179 -11.460 1.00 . A A . 213 LEU CD1 1 1 19 69482 1 1 213 LEU CD2 C 10.071 -3.466 -12.990 1.00 . A A . 213 LEU CD2 1 1 19 69483 1 1 213 LEU CG C 11.376 -3.980 -12.359 1.00 . A A . 213 LEU CG 1 1 19 69484 1 1 213 LEU H H 13.711 -3.152 -13.495 1.00 . A A . 213 LEU H 1 1 19 69485 1 1 213 LEU HA H 11.697 -1.469 -13.127 1.00 . A A . 213 LEU HA 1 1 19 69486 1 1 213 LEU HB2 H 12.860 -3.262 -10.983 1.00 . A A . 213 LEU HB2 1 1 19 69487 1 1 213 LEU HB3 H 11.295 -2.475 -10.829 1.00 . A A . 213 LEU HB3 1 1 19 69488 1 1 213 LEU HD11 H 11.933 -5.410 -10.858 1.00 . A A . 213 LEU HD11 1 1 19 69489 1 1 213 LEU HD12 H 10.815 -6.031 -12.074 1.00 . A A . 213 LEU HD12 1 1 19 69490 1 1 213 LEU HD13 H 10.235 -4.937 -10.821 1.00 . A A . 213 LEU HD13 1 1 19 69491 1 1 213 LEU HD21 H 10.288 -3.017 -13.946 1.00 . A A . 213 LEU HD21 1 1 19 69492 1 1 213 LEU HD22 H 9.619 -2.731 -12.349 1.00 . A A . 213 LEU HD22 1 1 19 69493 1 1 213 LEU HD23 H 9.384 -4.284 -13.131 1.00 . A A . 213 LEU HD23 1 1 19 69494 1 1 213 LEU HG H 12.060 -4.282 -13.142 1.00 . A A . 213 LEU HG 1 1 19 69495 1 1 213 LEU N N 13.647 -2.211 -13.218 1.00 . A A . 213 LEU N 1 1 19 69496 1 1 213 LEU O O 12.147 0.477 -11.606 1.00 . A A . 213 LEU O 1 1 19 69497 1 1 214 ASN C C 14.780 1.730 -11.014 1.00 . A A . 214 ASN C 1 1 19 69498 1 1 214 ASN CA C 14.484 0.515 -10.126 1.00 . A A . 214 ASN CA 1 1 19 69499 1 1 214 ASN CB C 15.752 0.110 -9.375 1.00 . A A . 214 ASN CB 1 1 19 69500 1 1 214 ASN CG C 15.391 -0.748 -8.170 1.00 . A A . 214 ASN CG 1 1 19 69501 1 1 214 ASN H H 14.546 -1.422 -10.998 1.00 . A A . 214 ASN H 1 1 19 69502 1 1 214 ASN HA H 13.718 0.783 -9.418 1.00 . A A . 214 ASN HA 1 1 19 69503 1 1 214 ASN HB2 H 16.394 -0.454 -10.039 1.00 . A A . 214 ASN HB2 1 1 19 69504 1 1 214 ASN HB3 H 16.272 0.996 -9.043 1.00 . A A . 214 ASN HB3 1 1 19 69505 1 1 214 ASN HD21 H 17.231 -1.445 -7.929 1.00 . A A . 214 ASN HD21 1 1 19 69506 1 1 214 ASN HD22 H 16.086 -2.013 -6.812 1.00 . A A . 214 ASN HD22 1 1 19 69507 1 1 214 ASN N N 14.007 -0.607 -10.932 1.00 . A A . 214 ASN N 1 1 19 69508 1 1 214 ASN ND2 N 16.312 -1.461 -7.589 1.00 . A A . 214 ASN ND2 1 1 19 69509 1 1 214 ASN O O 14.375 2.847 -10.703 1.00 . A A . 214 ASN O 1 1 19 69510 1 1 214 ASN OD1 O 14.239 -0.764 -7.744 1.00 . A A . 214 ASN OD1 1 1 19 69511 1 1 215 LYS C C 14.494 3.172 -13.615 1.00 . A A . 215 LYS C 1 1 19 69512 1 1 215 LYS CA C 15.782 2.561 -13.068 1.00 . A A . 215 LYS CA 1 1 19 69513 1 1 215 LYS CB C 16.625 2.017 -14.220 1.00 . A A . 215 LYS CB 1 1 19 69514 1 1 215 LYS CD C 17.968 2.642 -16.229 1.00 . A A . 215 LYS CD 1 1 19 69515 1 1 215 LYS CE C 18.415 3.800 -17.123 1.00 . A A . 215 LYS CE 1 1 19 69516 1 1 215 LYS CG C 17.046 3.170 -15.129 1.00 . A A . 215 LYS CG 1 1 19 69517 1 1 215 LYS H H 15.754 0.570 -12.324 1.00 . A A . 215 LYS H 1 1 19 69518 1 1 215 LYS HA H 16.340 3.326 -12.551 1.00 . A A . 215 LYS HA 1 1 19 69519 1 1 215 LYS HB2 H 17.503 1.530 -13.821 1.00 . A A . 215 LYS HB2 1 1 19 69520 1 1 215 LYS HB3 H 16.043 1.305 -14.786 1.00 . A A . 215 LYS HB3 1 1 19 69521 1 1 215 LYS HD2 H 18.833 2.177 -15.780 1.00 . A A . 215 LYS HD2 1 1 19 69522 1 1 215 LYS HD3 H 17.437 1.914 -16.826 1.00 . A A . 215 LYS HD3 1 1 19 69523 1 1 215 LYS HE2 H 18.825 4.589 -16.509 1.00 . A A . 215 LYS HE2 1 1 19 69524 1 1 215 LYS HE3 H 19.169 3.452 -17.813 1.00 . A A . 215 LYS HE3 1 1 19 69525 1 1 215 LYS HG2 H 16.167 3.614 -15.577 1.00 . A A . 215 LYS HG2 1 1 19 69526 1 1 215 LYS HG3 H 17.569 3.915 -14.550 1.00 . A A . 215 LYS HG3 1 1 19 69527 1 1 215 LYS HZ1 H 16.824 5.121 -17.372 1.00 . A A . 215 LYS HZ1 1 1 19 69528 1 1 215 LYS HZ2 H 16.537 3.565 -17.991 1.00 . A A . 215 LYS HZ2 1 1 19 69529 1 1 215 LYS HZ3 H 17.556 4.639 -18.824 1.00 . A A . 215 LYS HZ3 1 1 19 69530 1 1 215 LYS N N 15.466 1.492 -12.128 1.00 . A A . 215 LYS N 1 1 19 69531 1 1 215 LYS NZ N 17.245 4.321 -17.885 1.00 . A A . 215 LYS NZ 1 1 19 69532 1 1 215 LYS O O 14.365 4.395 -13.715 1.00 . A A . 215 LYS O 1 1 19 69533 1 1 216 ALA C C 11.531 3.628 -13.452 1.00 . A A . 216 ALA C 1 1 19 69534 1 1 216 ALA CA C 12.257 2.784 -14.499 1.00 . A A . 216 ALA CA 1 1 19 69535 1 1 216 ALA CB C 11.386 1.592 -14.892 1.00 . A A . 216 ALA CB 1 1 19 69536 1 1 216 ALA H H 13.692 1.351 -13.871 1.00 . A A . 216 ALA H 1 1 19 69537 1 1 216 ALA HA H 12.440 3.390 -15.372 1.00 . A A . 216 ALA HA 1 1 19 69538 1 1 216 ALA HB1 H 11.866 1.045 -15.688 1.00 . A A . 216 ALA HB1 1 1 19 69539 1 1 216 ALA HB2 H 10.423 1.946 -15.224 1.00 . A A . 216 ALA HB2 1 1 19 69540 1 1 216 ALA HB3 H 11.257 0.944 -14.036 1.00 . A A . 216 ALA HB3 1 1 19 69541 1 1 216 ALA N N 13.537 2.314 -13.967 1.00 . A A . 216 ALA N 1 1 19 69542 1 1 216 ALA O O 10.922 4.646 -13.775 1.00 . A A . 216 ALA O 1 1 19 69543 1 1 217 PHE C C 11.566 5.341 -11.000 1.00 . A A . 217 PHE C 1 1 19 69544 1 1 217 PHE CA C 10.977 3.933 -11.102 1.00 . A A . 217 PHE CA 1 1 19 69545 1 1 217 PHE CB C 11.179 3.189 -9.783 1.00 . A A . 217 PHE CB 1 1 19 69546 1 1 217 PHE CD1 C 9.011 3.869 -8.692 1.00 . A A . 217 PHE CD1 1 1 19 69547 1 1 217 PHE CD2 C 11.098 4.565 -7.671 1.00 . A A . 217 PHE CD2 1 1 19 69548 1 1 217 PHE CE1 C 8.299 4.517 -7.676 1.00 . A A . 217 PHE CE1 1 1 19 69549 1 1 217 PHE CE2 C 10.386 5.213 -6.656 1.00 . A A . 217 PHE CE2 1 1 19 69550 1 1 217 PHE CG C 10.411 3.893 -8.689 1.00 . A A . 217 PHE CG 1 1 19 69551 1 1 217 PHE CZ C 8.986 5.190 -6.659 1.00 . A A . 217 PHE CZ 1 1 19 69552 1 1 217 PHE H H 12.118 2.383 -11.992 1.00 . A A . 217 PHE H 1 1 19 69553 1 1 217 PHE HA H 9.920 4.013 -11.302 1.00 . A A . 217 PHE HA 1 1 19 69554 1 1 217 PHE HB2 H 10.819 2.177 -9.885 1.00 . A A . 217 PHE HB2 1 1 19 69555 1 1 217 PHE HB3 H 12.231 3.175 -9.538 1.00 . A A . 217 PHE HB3 1 1 19 69556 1 1 217 PHE HD1 H 8.481 3.350 -9.477 1.00 . A A . 217 PHE HD1 1 1 19 69557 1 1 217 PHE HD2 H 12.178 4.583 -7.668 1.00 . A A . 217 PHE HD2 1 1 19 69558 1 1 217 PHE HE1 H 7.219 4.500 -7.678 1.00 . A A . 217 PHE HE1 1 1 19 69559 1 1 217 PHE HE2 H 10.916 5.731 -5.871 1.00 . A A . 217 PHE HE2 1 1 19 69560 1 1 217 PHE HZ H 8.436 5.691 -5.876 1.00 . A A . 217 PHE HZ 1 1 19 69561 1 1 217 PHE N N 11.614 3.201 -12.194 1.00 . A A . 217 PHE N 1 1 19 69562 1 1 217 PHE O O 10.839 6.327 -10.821 1.00 . A A . 217 PHE O 1 1 19 69563 1 1 218 ALA C C 13.112 7.633 -12.163 1.00 . A A . 218 ALA C 1 1 19 69564 1 1 218 ALA CA C 13.571 6.723 -11.027 1.00 . A A . 218 ALA CA 1 1 19 69565 1 1 218 ALA CB C 15.082 6.523 -11.106 1.00 . A A . 218 ALA CB 1 1 19 69566 1 1 218 ALA H H 13.417 4.618 -11.250 1.00 . A A . 218 ALA H 1 1 19 69567 1 1 218 ALA HA H 13.325 7.188 -10.085 1.00 . A A . 218 ALA HA 1 1 19 69568 1 1 218 ALA HB1 H 15.563 7.479 -11.243 1.00 . A A . 218 ALA HB1 1 1 19 69569 1 1 218 ALA HB2 H 15.316 5.878 -11.940 1.00 . A A . 218 ALA HB2 1 1 19 69570 1 1 218 ALA HB3 H 15.432 6.070 -10.191 1.00 . A A . 218 ALA HB3 1 1 19 69571 1 1 218 ALA N N 12.892 5.432 -11.113 1.00 . A A . 218 ALA N 1 1 19 69572 1 1 218 ALA O O 12.912 8.834 -11.969 1.00 . A A . 218 ALA O 1 1 19 69573 1 1 219 GLU C C 11.078 8.366 -14.254 1.00 . A A . 219 GLU C 1 1 19 69574 1 1 219 GLU CA C 12.483 7.822 -14.510 1.00 . A A . 219 GLU CA 1 1 19 69575 1 1 219 GLU CB C 12.486 6.941 -15.755 1.00 . A A . 219 GLU CB 1 1 19 69576 1 1 219 GLU CD C 13.940 5.650 -17.324 1.00 . A A . 219 GLU CD 1 1 19 69577 1 1 219 GLU CG C 13.927 6.603 -16.135 1.00 . A A . 219 GLU CG 1 1 19 69578 1 1 219 GLU H H 13.107 6.090 -13.448 1.00 . A A . 219 GLU H 1 1 19 69579 1 1 219 GLU HA H 13.155 8.653 -14.663 1.00 . A A . 219 GLU HA 1 1 19 69580 1 1 219 GLU HB2 H 11.943 6.028 -15.547 1.00 . A A . 219 GLU HB2 1 1 19 69581 1 1 219 GLU HB3 H 12.011 7.467 -16.567 1.00 . A A . 219 GLU HB3 1 1 19 69582 1 1 219 GLU HG2 H 14.448 7.512 -16.397 1.00 . A A . 219 GLU HG2 1 1 19 69583 1 1 219 GLU HG3 H 14.421 6.137 -15.297 1.00 . A A . 219 GLU HG3 1 1 19 69584 1 1 219 GLU N N 12.936 7.051 -13.350 1.00 . A A . 219 GLU N 1 1 19 69585 1 1 219 GLU O O 10.783 9.517 -14.569 1.00 . A A . 219 GLU O 1 1 19 69586 1 1 219 GLU OE1 O 12.869 5.309 -17.798 1.00 . A A . 219 GLU OE1 1 1 19 69587 1 1 219 GLU OE2 O 15.022 5.275 -17.745 1.00 . A A . 219 GLU OE2 1 1 19 69588 1 1 220 MET C C 8.849 9.169 -12.515 1.00 . A A . 220 MET C 1 1 19 69589 1 1 220 MET CA C 8.839 7.932 -13.407 1.00 . A A . 220 MET CA 1 1 19 69590 1 1 220 MET CB C 8.097 6.794 -12.705 1.00 . A A . 220 MET CB 1 1 19 69591 1 1 220 MET CE C 5.413 5.184 -12.388 1.00 . A A . 220 MET CE 1 1 19 69592 1 1 220 MET CG C 7.716 5.725 -13.730 1.00 . A A . 220 MET CG 1 1 19 69593 1 1 220 MET H H 10.496 6.609 -13.495 1.00 . A A . 220 MET H 1 1 19 69594 1 1 220 MET HA H 8.338 8.159 -14.333 1.00 . A A . 220 MET HA 1 1 19 69595 1 1 220 MET HB2 H 8.738 6.360 -11.949 1.00 . A A . 220 MET HB2 1 1 19 69596 1 1 220 MET HB3 H 7.205 7.181 -12.238 1.00 . A A . 220 MET HB3 1 1 19 69597 1 1 220 MET HE1 H 4.568 4.538 -12.557 1.00 . A A . 220 MET HE1 1 1 19 69598 1 1 220 MET HE2 H 5.288 6.082 -12.964 1.00 . A A . 220 MET HE2 1 1 19 69599 1 1 220 MET HE3 H 5.473 5.439 -11.341 1.00 . A A . 220 MET HE3 1 1 19 69600 1 1 220 MET HG2 H 7.028 6.146 -14.448 1.00 . A A . 220 MET HG2 1 1 19 69601 1 1 220 MET HG3 H 8.601 5.385 -14.242 1.00 . A A . 220 MET HG3 1 1 19 69602 1 1 220 MET N N 10.212 7.525 -13.691 1.00 . A A . 220 MET N 1 1 19 69603 1 1 220 MET O O 8.026 10.071 -12.673 1.00 . A A . 220 MET O 1 1 19 69604 1 1 220 MET SD S 6.934 4.331 -12.881 1.00 . A A . 220 MET SD 1 1 19 69605 1 1 221 ARG C C 10.411 11.577 -11.439 1.00 . A A . 221 ARG C 1 1 19 69606 1 1 221 ARG CA C 9.900 10.354 -10.674 1.00 . A A . 221 ARG CA 1 1 19 69607 1 1 221 ARG CB C 10.860 10.030 -9.530 1.00 . A A . 221 ARG CB 1 1 19 69608 1 1 221 ARG CD C 11.202 8.601 -7.511 1.00 . A A . 221 ARG CD 1 1 19 69609 1 1 221 ARG CG C 10.211 9.003 -8.604 1.00 . A A . 221 ARG CG 1 1 19 69610 1 1 221 ARG CZ C 10.765 10.084 -5.635 1.00 . A A . 221 ARG CZ 1 1 19 69611 1 1 221 ARG H H 10.409 8.457 -11.474 1.00 . A A . 221 ARG H 1 1 19 69612 1 1 221 ARG HA H 8.931 10.586 -10.265 1.00 . A A . 221 ARG HA 1 1 19 69613 1 1 221 ARG HB2 H 11.777 9.627 -9.934 1.00 . A A . 221 ARG HB2 1 1 19 69614 1 1 221 ARG HB3 H 11.075 10.930 -8.974 1.00 . A A . 221 ARG HB3 1 1 19 69615 1 1 221 ARG HD2 H 10.767 7.826 -6.901 1.00 . A A . 221 ARG HD2 1 1 19 69616 1 1 221 ARG HD3 H 12.106 8.226 -7.970 1.00 . A A . 221 ARG HD3 1 1 19 69617 1 1 221 ARG HE H 12.315 10.294 -6.885 1.00 . A A . 221 ARG HE 1 1 19 69618 1 1 221 ARG HG2 H 9.329 9.433 -8.151 1.00 . A A . 221 ARG HG2 1 1 19 69619 1 1 221 ARG HG3 H 9.933 8.129 -9.174 1.00 . A A . 221 ARG HG3 1 1 19 69620 1 1 221 ARG HH11 H 9.471 8.579 -5.910 1.00 . A A . 221 ARG HH11 1 1 19 69621 1 1 221 ARG HH12 H 9.137 9.619 -4.567 1.00 . A A . 221 ARG HH12 1 1 19 69622 1 1 221 ARG HH21 H 11.882 11.662 -5.124 1.00 . A A . 221 ARG HH21 1 1 19 69623 1 1 221 ARG HH22 H 10.502 11.365 -4.122 1.00 . A A . 221 ARG HH22 1 1 19 69624 1 1 221 ARG N N 9.783 9.206 -11.570 1.00 . A A . 221 ARG N 1 1 19 69625 1 1 221 ARG NE N 11.524 9.755 -6.676 1.00 . A A . 221 ARG NE 1 1 19 69626 1 1 221 ARG NH1 N 9.709 9.372 -5.348 1.00 . A A . 221 ARG NH1 1 1 19 69627 1 1 221 ARG NH2 N 11.074 11.117 -4.903 1.00 . A A . 221 ARG NH2 1 1 19 69628 1 1 221 ARG O O 9.977 12.704 -11.199 1.00 . A A . 221 ARG O 1 1 19 69629 1 1 222 ALA C C 10.841 13.147 -13.946 1.00 . A A . 222 ALA C 1 1 19 69630 1 1 222 ALA CA C 11.923 12.435 -13.143 1.00 . A A . 222 ALA CA 1 1 19 69631 1 1 222 ALA CB C 12.985 11.886 -14.097 1.00 . A A . 222 ALA CB 1 1 19 69632 1 1 222 ALA H H 11.666 10.428 -12.504 1.00 . A A . 222 ALA H 1 1 19 69633 1 1 222 ALA HA H 12.388 13.143 -12.474 1.00 . A A . 222 ALA HA 1 1 19 69634 1 1 222 ALA HB1 H 12.537 11.152 -14.751 1.00 . A A . 222 ALA HB1 1 1 19 69635 1 1 222 ALA HB2 H 13.777 11.423 -13.527 1.00 . A A . 222 ALA HB2 1 1 19 69636 1 1 222 ALA HB3 H 13.390 12.694 -14.687 1.00 . A A . 222 ALA HB3 1 1 19 69637 1 1 222 ALA N N 11.349 11.345 -12.357 1.00 . A A . 222 ALA N 1 1 19 69638 1 1 222 ALA O O 10.781 14.376 -13.971 1.00 . A A . 222 ALA O 1 1 19 69639 1 1 223 ASP C C 7.655 13.163 -14.516 1.00 . A A . 223 ASP C 1 1 19 69640 1 1 223 ASP CA C 8.888 12.929 -15.381 1.00 . A A . 223 ASP CA 1 1 19 69641 1 1 223 ASP CB C 8.547 11.994 -16.539 1.00 . A A . 223 ASP CB 1 1 19 69642 1 1 223 ASP CG C 8.368 10.576 -16.022 1.00 . A A . 223 ASP CG 1 1 19 69643 1 1 223 ASP H H 10.070 11.394 -14.520 1.00 . A A . 223 ASP H 1 1 19 69644 1 1 223 ASP HA H 9.210 13.880 -15.791 1.00 . A A . 223 ASP HA 1 1 19 69645 1 1 223 ASP HB2 H 7.626 12.324 -17.000 1.00 . A A . 223 ASP HB2 1 1 19 69646 1 1 223 ASP HB3 H 9.342 12.016 -17.268 1.00 . A A . 223 ASP HB3 1 1 19 69647 1 1 223 ASP N N 9.978 12.366 -14.587 1.00 . A A . 223 ASP N 1 1 19 69648 1 1 223 ASP O O 6.627 13.635 -15.000 1.00 . A A . 223 ASP O 1 1 19 69649 1 1 223 ASP OD1 O 8.605 10.371 -14.851 1.00 . A A . 223 ASP OD1 1 1 19 69650 1 1 223 ASP OD2 O 8.016 9.715 -16.810 1.00 . A A . 223 ASP OD2 1 1 19 69651 1 1 224 GLY C C 5.489 12.134 -12.661 1.00 . A A . 224 GLY C 1 1 19 69652 1 1 224 GLY CA C 6.662 13.035 -12.308 1.00 . A A . 224 GLY CA 1 1 19 69653 1 1 224 GLY H H 8.613 12.475 -12.901 1.00 . A A . 224 GLY H 1 1 19 69654 1 1 224 GLY HA2 H 6.995 12.806 -11.304 1.00 . A A . 224 GLY HA2 1 1 19 69655 1 1 224 GLY HA3 H 6.345 14.067 -12.347 1.00 . A A . 224 GLY HA3 1 1 19 69656 1 1 224 GLY N N 7.768 12.839 -13.234 1.00 . A A . 224 GLY N 1 1 19 69657 1 1 224 GLY O O 4.362 12.390 -12.253 1.00 . A A . 224 GLY O 1 1 19 69658 1 1 225 THR C C 4.018 9.580 -12.593 1.00 . A A . 225 THR C 1 1 19 69659 1 1 225 THR CA C 4.709 10.154 -13.825 1.00 . A A . 225 THR CA 1 1 19 69660 1 1 225 THR CB C 5.315 9.013 -14.648 1.00 . A A . 225 THR CB 1 1 19 69661 1 1 225 THR CG2 C 4.223 8.010 -15.020 1.00 . A A . 225 THR CG2 1 1 19 69662 1 1 225 THR H H 6.686 10.925 -13.721 1.00 . A A . 225 THR H 1 1 19 69663 1 1 225 THR HA H 3.986 10.678 -14.432 1.00 . A A . 225 THR HA 1 1 19 69664 1 1 225 THR HB H 6.071 8.511 -14.063 1.00 . A A . 225 THR HB 1 1 19 69665 1 1 225 THR HG1 H 6.169 8.805 -16.383 1.00 . A A . 225 THR HG1 1 1 19 69666 1 1 225 THR HG21 H 3.399 8.534 -15.479 1.00 . A A . 225 THR HG21 1 1 19 69667 1 1 225 THR HG22 H 3.876 7.504 -14.132 1.00 . A A . 225 THR HG22 1 1 19 69668 1 1 225 THR HG23 H 4.620 7.282 -15.713 1.00 . A A . 225 THR HG23 1 1 19 69669 1 1 225 THR N N 5.764 11.077 -13.416 1.00 . A A . 225 THR N 1 1 19 69670 1 1 225 THR O O 2.790 9.538 -12.529 1.00 . A A . 225 THR O 1 1 19 69671 1 1 225 THR OG1 O 5.898 9.541 -15.829 1.00 . A A . 225 THR OG1 1 1 19 69672 1 1 226 TYR C C 3.437 9.663 -9.645 1.00 . A A . 226 TYR C 1 1 19 69673 1 1 226 TYR CA C 4.242 8.597 -10.386 1.00 . A A . 226 TYR CA 1 1 19 69674 1 1 226 TYR CB C 5.371 8.094 -9.482 1.00 . A A . 226 TYR CB 1 1 19 69675 1 1 226 TYR CD1 C 4.054 6.482 -8.062 1.00 . A A . 226 TYR CD1 1 1 19 69676 1 1 226 TYR CD2 C 5.011 8.446 -7.011 1.00 . A A . 226 TYR CD2 1 1 19 69677 1 1 226 TYR CE1 C 3.522 6.084 -6.831 1.00 . A A . 226 TYR CE1 1 1 19 69678 1 1 226 TYR CE2 C 4.479 8.048 -5.782 1.00 . A A . 226 TYR CE2 1 1 19 69679 1 1 226 TYR CG C 4.798 7.662 -8.152 1.00 . A A . 226 TYR CG 1 1 19 69680 1 1 226 TYR CZ C 3.735 6.867 -5.690 1.00 . A A . 226 TYR CZ 1 1 19 69681 1 1 226 TYR H H 5.774 9.212 -11.723 1.00 . A A . 226 TYR H 1 1 19 69682 1 1 226 TYR HA H 3.594 7.773 -10.631 1.00 . A A . 226 TYR HA 1 1 19 69683 1 1 226 TYR HB2 H 5.861 7.258 -9.952 1.00 . A A . 226 TYR HB2 1 1 19 69684 1 1 226 TYR HB3 H 6.089 8.888 -9.327 1.00 . A A . 226 TYR HB3 1 1 19 69685 1 1 226 TYR HD1 H 3.889 5.880 -8.943 1.00 . A A . 226 TYR HD1 1 1 19 69686 1 1 226 TYR HD2 H 5.585 9.359 -7.081 1.00 . A A . 226 TYR HD2 1 1 19 69687 1 1 226 TYR HE1 H 2.947 5.172 -6.761 1.00 . A A . 226 TYR HE1 1 1 19 69688 1 1 226 TYR HE2 H 4.646 8.649 -4.906 1.00 . A A . 226 TYR HE2 1 1 19 69689 1 1 226 TYR HH H 2.255 6.443 -4.561 1.00 . A A . 226 TYR HH 1 1 19 69690 1 1 226 TYR N N 4.809 9.147 -11.611 1.00 . A A . 226 TYR N 1 1 19 69691 1 1 226 TYR O O 2.247 9.488 -9.389 1.00 . A A . 226 TYR O 1 1 19 69692 1 1 226 TYR OH O 3.211 6.476 -4.476 1.00 . A A . 226 TYR OH 1 1 19 69693 1 1 227 GLU C C 2.205 12.327 -9.379 1.00 . A A . 227 GLU C 1 1 19 69694 1 1 227 GLU CA C 3.422 11.852 -8.598 1.00 . A A . 227 GLU CA 1 1 19 69695 1 1 227 GLU CB C 4.391 13.025 -8.408 1.00 . A A . 227 GLU CB 1 1 19 69696 1 1 227 GLU CD C 6.530 13.742 -7.324 1.00 . A A . 227 GLU CD 1 1 19 69697 1 1 227 GLU CG C 5.506 12.619 -7.442 1.00 . A A . 227 GLU CG 1 1 19 69698 1 1 227 GLU H H 5.049 10.857 -9.523 1.00 . A A . 227 GLU H 1 1 19 69699 1 1 227 GLU HA H 3.108 11.500 -7.626 1.00 . A A . 227 GLU HA 1 1 19 69700 1 1 227 GLU HB2 H 4.822 13.296 -9.362 1.00 . A A . 227 GLU HB2 1 1 19 69701 1 1 227 GLU HB3 H 3.857 13.872 -8.002 1.00 . A A . 227 GLU HB3 1 1 19 69702 1 1 227 GLU HG2 H 5.080 12.421 -6.469 1.00 . A A . 227 GLU HG2 1 1 19 69703 1 1 227 GLU HG3 H 5.991 11.728 -7.809 1.00 . A A . 227 GLU HG3 1 1 19 69704 1 1 227 GLU N N 4.091 10.771 -9.314 1.00 . A A . 227 GLU N 1 1 19 69705 1 1 227 GLU O O 1.148 12.585 -8.801 1.00 . A A . 227 GLU O 1 1 19 69706 1 1 227 GLU OE1 O 6.318 14.778 -7.933 1.00 . A A . 227 GLU OE1 1 1 19 69707 1 1 227 GLU OE2 O 7.515 13.548 -6.633 1.00 . A A . 227 GLU OE2 1 1 19 69708 1 1 228 LYS C C 0.049 11.984 -11.389 1.00 . A A . 228 LYS C 1 1 19 69709 1 1 228 LYS CA C 1.257 12.901 -11.542 1.00 . A A . 228 LYS CA 1 1 19 69710 1 1 228 LYS CB C 1.703 12.921 -13.005 1.00 . A A . 228 LYS CB 1 1 19 69711 1 1 228 LYS CD C 1.057 13.576 -15.327 1.00 . A A . 228 LYS CD 1 1 19 69712 1 1 228 LYS CE C -0.053 14.178 -16.191 1.00 . A A . 228 LYS CE 1 1 19 69713 1 1 228 LYS CG C 0.591 13.507 -13.872 1.00 . A A . 228 LYS CG 1 1 19 69714 1 1 228 LYS H H 3.220 12.224 -11.103 1.00 . A A . 228 LYS H 1 1 19 69715 1 1 228 LYS HA H 0.982 13.903 -11.247 1.00 . A A . 228 LYS HA 1 1 19 69716 1 1 228 LYS HB2 H 2.588 13.531 -13.105 1.00 . A A . 228 LYS HB2 1 1 19 69717 1 1 228 LYS HB3 H 1.919 11.913 -13.330 1.00 . A A . 228 LYS HB3 1 1 19 69718 1 1 228 LYS HD2 H 1.941 14.193 -15.393 1.00 . A A . 228 LYS HD2 1 1 19 69719 1 1 228 LYS HD3 H 1.285 12.581 -15.679 1.00 . A A . 228 LYS HD3 1 1 19 69720 1 1 228 LYS HE2 H -0.932 13.553 -16.134 1.00 . A A . 228 LYS HE2 1 1 19 69721 1 1 228 LYS HE3 H -0.292 15.168 -15.832 1.00 . A A . 228 LYS HE3 1 1 19 69722 1 1 228 LYS HG2 H -0.283 12.884 -13.805 1.00 . A A . 228 LYS HG2 1 1 19 69723 1 1 228 LYS HG3 H 0.351 14.501 -13.525 1.00 . A A . 228 LYS HG3 1 1 19 69724 1 1 228 LYS HZ1 H -0.355 14.644 -18.198 1.00 . A A . 228 LYS HZ1 1 1 19 69725 1 1 228 LYS HZ2 H 0.664 13.309 -17.942 1.00 . A A . 228 LYS HZ2 1 1 19 69726 1 1 228 LYS HZ3 H 1.237 14.884 -17.665 1.00 . A A . 228 LYS HZ3 1 1 19 69727 1 1 228 LYS N N 2.357 12.443 -10.696 1.00 . A A . 228 LYS N 1 1 19 69728 1 1 228 LYS NZ N 0.408 14.260 -17.605 1.00 . A A . 228 LYS NZ 1 1 19 69729 1 1 228 LYS O O -1.067 12.453 -11.182 1.00 . A A . 228 LYS O 1 1 19 69730 1 1 229 LEU C C -1.422 9.815 -9.950 1.00 . A A . 229 LEU C 1 1 19 69731 1 1 229 LEU CA C -0.798 9.714 -11.336 1.00 . A A . 229 LEU CA 1 1 19 69732 1 1 229 LEU CB C -0.259 8.299 -11.553 1.00 . A A . 229 LEU CB 1 1 19 69733 1 1 229 LEU CD1 C 0.913 6.818 -13.193 1.00 . A A . 229 LEU CD1 1 1 19 69734 1 1 229 LEU CD2 C -1.175 8.024 -13.870 1.00 . A A . 229 LEU CD2 1 1 19 69735 1 1 229 LEU CG C 0.107 8.109 -13.027 1.00 . A A . 229 LEU CG 1 1 19 69736 1 1 229 LEU H H 1.193 10.369 -11.652 1.00 . A A . 229 LEU H 1 1 19 69737 1 1 229 LEU HA H -1.557 9.916 -12.070 1.00 . A A . 229 LEU HA 1 1 19 69738 1 1 229 LEU HB2 H 0.618 8.150 -10.942 1.00 . A A . 229 LEU HB2 1 1 19 69739 1 1 229 LEU HB3 H -1.012 7.579 -11.271 1.00 . A A . 229 LEU HB3 1 1 19 69740 1 1 229 LEU HD11 H 1.746 6.822 -12.510 1.00 . A A . 229 LEU HD11 1 1 19 69741 1 1 229 LEU HD12 H 1.277 6.753 -14.207 1.00 . A A . 229 LEU HD12 1 1 19 69742 1 1 229 LEU HD13 H 0.276 5.970 -12.984 1.00 . A A . 229 LEU HD13 1 1 19 69743 1 1 229 LEU HD21 H -0.987 7.450 -14.763 1.00 . A A . 229 LEU HD21 1 1 19 69744 1 1 229 LEU HD22 H -1.485 9.017 -14.150 1.00 . A A . 229 LEU HD22 1 1 19 69745 1 1 229 LEU HD23 H -1.962 7.548 -13.304 1.00 . A A . 229 LEU HD23 1 1 19 69746 1 1 229 LEU HG H 0.698 8.948 -13.362 1.00 . A A . 229 LEU HG 1 1 19 69747 1 1 229 LEU N N 0.280 10.682 -11.483 1.00 . A A . 229 LEU N 1 1 19 69748 1 1 229 LEU O O -2.642 9.757 -9.803 1.00 . A A . 229 LEU O 1 1 19 69749 1 1 230 ALA C C -1.999 11.273 -7.416 1.00 . A A . 230 ALA C 1 1 19 69750 1 1 230 ALA CA C -1.059 10.081 -7.563 1.00 . A A . 230 ALA CA 1 1 19 69751 1 1 230 ALA CB C 0.124 10.245 -6.609 1.00 . A A . 230 ALA CB 1 1 19 69752 1 1 230 ALA H H 0.385 10.023 -9.126 1.00 . A A . 230 ALA H 1 1 19 69753 1 1 230 ALA HA H -1.593 9.179 -7.308 1.00 . A A . 230 ALA HA 1 1 19 69754 1 1 230 ALA HB1 H 0.781 11.020 -6.979 1.00 . A A . 230 ALA HB1 1 1 19 69755 1 1 230 ALA HB2 H 0.668 9.314 -6.548 1.00 . A A . 230 ALA HB2 1 1 19 69756 1 1 230 ALA HB3 H -0.240 10.517 -5.630 1.00 . A A . 230 ALA HB3 1 1 19 69757 1 1 230 ALA N N -0.575 9.972 -8.936 1.00 . A A . 230 ALA N 1 1 19 69758 1 1 230 ALA O O -3.101 11.142 -6.887 1.00 . A A . 230 ALA O 1 1 19 69759 1 1 231 LYS C C -3.707 13.436 -8.515 1.00 . A A . 231 LYS C 1 1 19 69760 1 1 231 LYS CA C -2.373 13.636 -7.808 1.00 . A A . 231 LYS CA 1 1 19 69761 1 1 231 LYS CB C -1.630 14.813 -8.453 1.00 . A A . 231 LYS CB 1 1 19 69762 1 1 231 LYS CD C -1.663 17.283 -8.842 1.00 . A A . 231 LYS CD 1 1 19 69763 1 1 231 LYS CE C -2.459 18.571 -8.624 1.00 . A A . 231 LYS CE 1 1 19 69764 1 1 231 LYS CG C -2.433 16.101 -8.251 1.00 . A A . 231 LYS CG 1 1 19 69765 1 1 231 LYS H H -0.668 12.478 -8.300 1.00 . A A . 231 LYS H 1 1 19 69766 1 1 231 LYS HA H -2.551 13.869 -6.768 1.00 . A A . 231 LYS HA 1 1 19 69767 1 1 231 LYS HB2 H -0.657 14.921 -7.996 1.00 . A A . 231 LYS HB2 1 1 19 69768 1 1 231 LYS HB3 H -1.512 14.629 -9.511 1.00 . A A . 231 LYS HB3 1 1 19 69769 1 1 231 LYS HD2 H -0.702 17.367 -8.354 1.00 . A A . 231 LYS HD2 1 1 19 69770 1 1 231 LYS HD3 H -1.517 17.126 -9.900 1.00 . A A . 231 LYS HD3 1 1 19 69771 1 1 231 LYS HE2 H -3.414 18.492 -9.124 1.00 . A A . 231 LYS HE2 1 1 19 69772 1 1 231 LYS HE3 H -2.617 18.724 -7.568 1.00 . A A . 231 LYS HE3 1 1 19 69773 1 1 231 LYS HG2 H -3.388 16.010 -8.746 1.00 . A A . 231 LYS HG2 1 1 19 69774 1 1 231 LYS HG3 H -2.588 16.266 -7.195 1.00 . A A . 231 LYS HG3 1 1 19 69775 1 1 231 LYS HZ1 H -0.763 19.404 -9.499 1.00 . A A . 231 LYS HZ1 1 1 19 69776 1 1 231 LYS HZ2 H -1.591 20.456 -8.454 1.00 . A A . 231 LYS HZ2 1 1 19 69777 1 1 231 LYS HZ3 H -2.218 20.119 -9.996 1.00 . A A . 231 LYS HZ3 1 1 19 69778 1 1 231 LYS N N -1.563 12.429 -7.898 1.00 . A A . 231 LYS N 1 1 19 69779 1 1 231 LYS NZ N -1.700 19.725 -9.186 1.00 . A A . 231 LYS NZ 1 1 19 69780 1 1 231 LYS O O -4.735 13.957 -8.074 1.00 . A A . 231 LYS O 1 1 19 69781 1 1 232 LYS C C -5.844 11.493 -9.589 1.00 . A A . 232 LYS C 1 1 19 69782 1 1 232 LYS CA C -4.908 12.419 -10.357 1.00 . A A . 232 LYS CA 1 1 19 69783 1 1 232 LYS CB C -4.568 11.791 -11.710 1.00 . A A . 232 LYS CB 1 1 19 69784 1 1 232 LYS CD C -3.966 12.324 -14.077 1.00 . A A . 232 LYS CD 1 1 19 69785 1 1 232 LYS CE C -2.983 11.162 -14.191 1.00 . A A . 232 LYS CE 1 1 19 69786 1 1 232 LYS CG C -3.980 12.855 -12.643 1.00 . A A . 232 LYS CG 1 1 19 69787 1 1 232 LYS H H -2.841 12.287 -9.903 1.00 . A A . 232 LYS H 1 1 19 69788 1 1 232 LYS HA H -5.416 13.356 -10.525 1.00 . A A . 232 LYS HA 1 1 19 69789 1 1 232 LYS HB2 H -3.832 11.008 -11.556 1.00 . A A . 232 LYS HB2 1 1 19 69790 1 1 232 LYS HB3 H -5.453 11.368 -12.153 1.00 . A A . 232 LYS HB3 1 1 19 69791 1 1 232 LYS HD2 H -4.959 11.986 -14.343 1.00 . A A . 232 LYS HD2 1 1 19 69792 1 1 232 LYS HD3 H -3.668 13.115 -14.749 1.00 . A A . 232 LYS HD3 1 1 19 69793 1 1 232 LYS HE2 H -2.057 11.432 -13.719 1.00 . A A . 232 LYS HE2 1 1 19 69794 1 1 232 LYS HE3 H -3.397 10.291 -13.706 1.00 . A A . 232 LYS HE3 1 1 19 69795 1 1 232 LYS HG2 H -4.580 13.749 -12.598 1.00 . A A . 232 LYS HG2 1 1 19 69796 1 1 232 LYS HG3 H -2.972 13.086 -12.340 1.00 . A A . 232 LYS HG3 1 1 19 69797 1 1 232 LYS HZ1 H -1.728 10.664 -15.774 1.00 . A A . 232 LYS HZ1 1 1 19 69798 1 1 232 LYS HZ2 H -3.025 11.671 -16.208 1.00 . A A . 232 LYS HZ2 1 1 19 69799 1 1 232 LYS HZ3 H -3.292 10.021 -15.904 1.00 . A A . 232 LYS HZ3 1 1 19 69800 1 1 232 LYS N N -3.685 12.679 -9.608 1.00 . A A . 232 LYS N 1 1 19 69801 1 1 232 LYS NZ N -2.739 10.856 -15.628 1.00 . A A . 232 LYS NZ 1 1 19 69802 1 1 232 LYS O O -7.022 11.803 -9.407 1.00 . A A . 232 LYS O 1 1 19 69803 1 1 233 TYR C C -6.610 10.041 -7.086 1.00 . A A . 233 TYR C 1 1 19 69804 1 1 233 TYR CA C -6.104 9.412 -8.376 1.00 . A A . 233 TYR CA 1 1 19 69805 1 1 233 TYR CB C -5.265 8.171 -8.052 1.00 . A A . 233 TYR CB 1 1 19 69806 1 1 233 TYR CD1 C -6.356 6.659 -9.747 1.00 . A A . 233 TYR CD1 1 1 19 69807 1 1 233 TYR CD2 C -3.970 7.057 -9.911 1.00 . A A . 233 TYR CD2 1 1 19 69808 1 1 233 TYR CE1 C -6.295 5.830 -10.871 1.00 . A A . 233 TYR CE1 1 1 19 69809 1 1 233 TYR CE2 C -3.909 6.228 -11.035 1.00 . A A . 233 TYR CE2 1 1 19 69810 1 1 233 TYR CG C -5.191 7.273 -9.266 1.00 . A A . 233 TYR CG 1 1 19 69811 1 1 233 TYR CZ C -5.071 5.613 -11.515 1.00 . A A . 233 TYR CZ 1 1 19 69812 1 1 233 TYR H H -4.363 10.180 -9.313 1.00 . A A . 233 TYR H 1 1 19 69813 1 1 233 TYR HA H -6.955 9.116 -8.974 1.00 . A A . 233 TYR HA 1 1 19 69814 1 1 233 TYR HB2 H -4.268 8.483 -7.771 1.00 . A A . 233 TYR HB2 1 1 19 69815 1 1 233 TYR HB3 H -5.714 7.630 -7.233 1.00 . A A . 233 TYR HB3 1 1 19 69816 1 1 233 TYR HD1 H -7.302 6.827 -9.250 1.00 . A A . 233 TYR HD1 1 1 19 69817 1 1 233 TYR HD2 H -3.076 7.525 -9.539 1.00 . A A . 233 TYR HD2 1 1 19 69818 1 1 233 TYR HE1 H -7.192 5.355 -11.242 1.00 . A A . 233 TYR HE1 1 1 19 69819 1 1 233 TYR HE2 H -2.964 6.061 -11.530 1.00 . A A . 233 TYR HE2 1 1 19 69820 1 1 233 TYR HH H -4.431 4.055 -12.414 1.00 . A A . 233 TYR HH 1 1 19 69821 1 1 233 TYR N N -5.308 10.368 -9.134 1.00 . A A . 233 TYR N 1 1 19 69822 1 1 233 TYR O O -7.782 9.904 -6.735 1.00 . A A . 233 TYR O 1 1 19 69823 1 1 233 TYR OH O -5.010 4.793 -12.622 1.00 . A A . 233 TYR OH 1 1 19 69824 1 1 234 PHE C C -5.172 12.560 -4.850 1.00 . A A . 234 PHE C 1 1 19 69825 1 1 234 PHE CA C -6.087 11.375 -5.127 1.00 . A A . 234 PHE CA 1 1 19 69826 1 1 234 PHE CB C -5.996 10.376 -3.974 1.00 . A A . 234 PHE CB 1 1 19 69827 1 1 234 PHE CD1 C -8.264 9.304 -4.229 1.00 . A A . 234 PHE CD1 1 1 19 69828 1 1 234 PHE CD2 C -6.287 7.950 -4.600 1.00 . A A . 234 PHE CD2 1 1 19 69829 1 1 234 PHE CE1 C -9.073 8.197 -4.509 1.00 . A A . 234 PHE CE1 1 1 19 69830 1 1 234 PHE CE2 C -7.095 6.844 -4.880 1.00 . A A . 234 PHE CE2 1 1 19 69831 1 1 234 PHE CG C -6.871 9.181 -4.274 1.00 . A A . 234 PHE CG 1 1 19 69832 1 1 234 PHE CZ C -8.489 6.966 -4.835 1.00 . A A . 234 PHE CZ 1 1 19 69833 1 1 234 PHE H H -4.798 10.803 -6.708 1.00 . A A . 234 PHE H 1 1 19 69834 1 1 234 PHE HA H -7.104 11.734 -5.198 1.00 . A A . 234 PHE HA 1 1 19 69835 1 1 234 PHE HB2 H -4.973 10.056 -3.855 1.00 . A A . 234 PHE HB2 1 1 19 69836 1 1 234 PHE HB3 H -6.334 10.846 -3.063 1.00 . A A . 234 PHE HB3 1 1 19 69837 1 1 234 PHE HD1 H -8.715 10.253 -3.979 1.00 . A A . 234 PHE HD1 1 1 19 69838 1 1 234 PHE HD2 H -5.211 7.856 -4.635 1.00 . A A . 234 PHE HD2 1 1 19 69839 1 1 234 PHE HE1 H -10.147 8.293 -4.475 1.00 . A A . 234 PHE HE1 1 1 19 69840 1 1 234 PHE HE2 H -6.644 5.895 -5.130 1.00 . A A . 234 PHE HE2 1 1 19 69841 1 1 234 PHE HZ H -9.112 6.112 -5.050 1.00 . A A . 234 PHE HZ 1 1 19 69842 1 1 234 PHE N N -5.718 10.728 -6.380 1.00 . A A . 234 PHE N 1 1 19 69843 1 1 234 PHE O O -4.036 12.607 -5.321 1.00 . A A . 234 PHE O 1 1 19 69844 1 1 235 ASP C C -4.231 14.532 -2.357 1.00 . A A . 235 ASP C 1 1 19 69845 1 1 235 ASP CA C -4.874 14.700 -3.730 1.00 . A A . 235 ASP CA 1 1 19 69846 1 1 235 ASP CB C -5.768 15.941 -3.730 1.00 . A A . 235 ASP CB 1 1 19 69847 1 1 235 ASP CG C -6.925 15.752 -2.754 1.00 . A A . 235 ASP CG 1 1 19 69848 1 1 235 ASP H H -6.574 13.430 -3.717 1.00 . A A . 235 ASP H 1 1 19 69849 1 1 235 ASP HA H -4.095 14.836 -4.468 1.00 . A A . 235 ASP HA 1 1 19 69850 1 1 235 ASP HB2 H -5.185 16.800 -3.433 1.00 . A A . 235 ASP HB2 1 1 19 69851 1 1 235 ASP HB3 H -6.161 16.100 -4.723 1.00 . A A . 235 ASP HB3 1 1 19 69852 1 1 235 ASP N N -5.666 13.519 -4.072 1.00 . A A . 235 ASP N 1 1 19 69853 1 1 235 ASP O O -4.881 14.710 -1.328 1.00 . A A . 235 ASP O 1 1 19 69854 1 1 235 ASP OD1 O -7.054 14.662 -2.221 1.00 . A A . 235 ASP OD1 1 1 19 69855 1 1 235 ASP OD2 O -7.665 16.700 -2.553 1.00 . A A . 235 ASP OD2 1 1 19 69856 1 1 236 PHE C C -0.727 14.167 -1.317 1.00 . A A . 236 PHE C 1 1 19 69857 1 1 236 PHE CA C -2.221 14.001 -1.099 1.00 . A A . 236 PHE CA 1 1 19 69858 1 1 236 PHE CB C -2.512 12.610 -0.537 1.00 . A A . 236 PHE CB 1 1 19 69859 1 1 236 PHE CD1 C -2.680 11.280 -2.669 1.00 . A A . 236 PHE CD1 1 1 19 69860 1 1 236 PHE CD2 C -0.802 10.873 -1.190 1.00 . A A . 236 PHE CD2 1 1 19 69861 1 1 236 PHE CE1 C -2.192 10.311 -3.554 1.00 . A A . 236 PHE CE1 1 1 19 69862 1 1 236 PHE CE2 C -0.317 9.904 -2.074 1.00 . A A . 236 PHE CE2 1 1 19 69863 1 1 236 PHE CG C -1.986 11.560 -1.487 1.00 . A A . 236 PHE CG 1 1 19 69864 1 1 236 PHE CZ C -1.011 9.622 -3.256 1.00 . A A . 236 PHE CZ 1 1 19 69865 1 1 236 PHE H H -2.477 14.064 -3.202 1.00 . A A . 236 PHE H 1 1 19 69866 1 1 236 PHE HA H -2.552 14.741 -0.385 1.00 . A A . 236 PHE HA 1 1 19 69867 1 1 236 PHE HB2 H -2.025 12.504 0.423 1.00 . A A . 236 PHE HB2 1 1 19 69868 1 1 236 PHE HB3 H -3.576 12.484 -0.415 1.00 . A A . 236 PHE HB3 1 1 19 69869 1 1 236 PHE HD1 H -3.590 11.814 -2.901 1.00 . A A . 236 PHE HD1 1 1 19 69870 1 1 236 PHE HD2 H -0.267 11.090 -0.277 1.00 . A A . 236 PHE HD2 1 1 19 69871 1 1 236 PHE HE1 H -2.726 10.094 -4.467 1.00 . A A . 236 PHE HE1 1 1 19 69872 1 1 236 PHE HE2 H 0.589 9.371 -1.842 1.00 . A A . 236 PHE HE2 1 1 19 69873 1 1 236 PHE HZ H -0.636 8.872 -3.937 1.00 . A A . 236 PHE HZ 1 1 19 69874 1 1 236 PHE N N -2.946 14.191 -2.351 1.00 . A A . 236 PHE N 1 1 19 69875 1 1 236 PHE O O -0.293 14.680 -2.349 1.00 . A A . 236 PHE O 1 1 19 69876 1 1 237 ASP C C 2.165 12.460 -0.292 1.00 . A A . 237 ASP C 1 1 19 69877 1 1 237 ASP CA C 1.518 13.833 -0.431 1.00 . A A . 237 ASP CA 1 1 19 69878 1 1 237 ASP CB C 2.043 14.764 0.663 1.00 . A A . 237 ASP CB 1 1 19 69879 1 1 237 ASP CG C 3.502 15.114 0.391 1.00 . A A . 237 ASP CG 1 1 19 69880 1 1 237 ASP H H -0.338 13.328 0.460 1.00 . A A . 237 ASP H 1 1 19 69881 1 1 237 ASP HA H 1.793 14.247 -1.393 1.00 . A A . 237 ASP HA 1 1 19 69882 1 1 237 ASP HB2 H 1.453 15.670 0.675 1.00 . A A . 237 ASP HB2 1 1 19 69883 1 1 237 ASP HB3 H 1.965 14.272 1.619 1.00 . A A . 237 ASP HB3 1 1 19 69884 1 1 237 ASP N N 0.062 13.730 -0.339 1.00 . A A . 237 ASP N 1 1 19 69885 1 1 237 ASP O O 2.165 11.872 0.787 1.00 . A A . 237 ASP O 1 1 19 69886 1 1 237 ASP OD1 O 3.959 14.854 -0.710 1.00 . A A . 237 ASP OD1 1 1 19 69887 1 1 237 ASP OD2 O 4.141 15.637 1.289 1.00 . A A . 237 ASP OD2 1 1 19 69888 1 1 238 VAL C C 4.590 10.678 -0.451 1.00 . A A . 238 VAL C 1 1 19 69889 1 1 238 VAL CA C 3.379 10.656 -1.376 1.00 . A A . 238 VAL CA 1 1 19 69890 1 1 238 VAL CB C 3.814 10.276 -2.790 1.00 . A A . 238 VAL CB 1 1 19 69891 1 1 238 VAL CG1 C 2.576 10.025 -3.659 1.00 . A A . 238 VAL CG1 1 1 19 69892 1 1 238 VAL CG2 C 4.636 11.419 -3.395 1.00 . A A . 238 VAL CG2 1 1 19 69893 1 1 238 VAL H H 2.691 12.477 -2.219 1.00 . A A . 238 VAL H 1 1 19 69894 1 1 238 VAL HA H 2.681 9.918 -1.016 1.00 . A A . 238 VAL HA 1 1 19 69895 1 1 238 VAL HB H 4.414 9.381 -2.747 1.00 . A A . 238 VAL HB 1 1 19 69896 1 1 238 VAL HG11 H 2.839 10.119 -4.703 1.00 . A A . 238 VAL HG11 1 1 19 69897 1 1 238 VAL HG12 H 1.810 10.748 -3.417 1.00 . A A . 238 VAL HG12 1 1 19 69898 1 1 238 VAL HG13 H 2.205 9.029 -3.473 1.00 . A A . 238 VAL HG13 1 1 19 69899 1 1 238 VAL HG21 H 4.083 12.342 -3.319 1.00 . A A . 238 VAL HG21 1 1 19 69900 1 1 238 VAL HG22 H 4.833 11.207 -4.436 1.00 . A A . 238 VAL HG22 1 1 19 69901 1 1 238 VAL HG23 H 5.568 11.512 -2.863 1.00 . A A . 238 VAL HG23 1 1 19 69902 1 1 238 VAL N N 2.721 11.959 -1.388 1.00 . A A . 238 VAL N 1 1 19 69903 1 1 238 VAL O O 4.844 9.718 0.276 1.00 . A A . 238 VAL O 1 1 19 69904 1 1 239 TYR C C 6.152 11.759 1.821 1.00 . A A . 239 TYR C 1 1 19 69905 1 1 239 TYR CA C 6.524 11.908 0.349 1.00 . A A . 239 TYR CA 1 1 19 69906 1 1 239 TYR CB C 7.170 13.277 0.124 1.00 . A A . 239 TYR CB 1 1 19 69907 1 1 239 TYR CD1 C 6.944 13.766 -2.339 1.00 . A A . 239 TYR CD1 1 1 19 69908 1 1 239 TYR CD2 C 9.075 12.973 -1.496 1.00 . A A . 239 TYR CD2 1 1 19 69909 1 1 239 TYR CE1 C 7.478 13.824 -3.632 1.00 . A A . 239 TYR CE1 1 1 19 69910 1 1 239 TYR CE2 C 9.609 13.031 -2.789 1.00 . A A . 239 TYR CE2 1 1 19 69911 1 1 239 TYR CG C 7.744 13.341 -1.271 1.00 . A A . 239 TYR CG 1 1 19 69912 1 1 239 TYR CZ C 8.810 13.456 -3.857 1.00 . A A . 239 TYR CZ 1 1 19 69913 1 1 239 TYR H H 5.091 12.506 -1.095 1.00 . A A . 239 TYR H 1 1 19 69914 1 1 239 TYR HA H 7.232 11.139 0.083 1.00 . A A . 239 TYR HA 1 1 19 69915 1 1 239 TYR HB2 H 6.424 14.051 0.242 1.00 . A A . 239 TYR HB2 1 1 19 69916 1 1 239 TYR HB3 H 7.959 13.426 0.845 1.00 . A A . 239 TYR HB3 1 1 19 69917 1 1 239 TYR HD1 H 5.917 14.050 -2.165 1.00 . A A . 239 TYR HD1 1 1 19 69918 1 1 239 TYR HD2 H 9.691 12.645 -0.672 1.00 . A A . 239 TYR HD2 1 1 19 69919 1 1 239 TYR HE1 H 6.862 14.152 -4.455 1.00 . A A . 239 TYR HE1 1 1 19 69920 1 1 239 TYR HE2 H 10.636 12.747 -2.962 1.00 . A A . 239 TYR HE2 1 1 19 69921 1 1 239 TYR HH H 9.241 12.645 -5.530 1.00 . A A . 239 TYR HH 1 1 19 69922 1 1 239 TYR N N 5.336 11.776 -0.487 1.00 . A A . 239 TYR N 1 1 19 69923 1 1 239 TYR O O 6.842 11.073 2.577 1.00 . A A . 239 TYR O 1 1 19 69924 1 1 239 TYR OH O 9.337 13.513 -5.131 1.00 . A A . 239 TYR OH 1 1 19 69925 1 1 240 GLY C C 4.218 10.886 3.969 1.00 . A A . 240 GLY C 1 1 19 69926 1 1 240 GLY CA C 4.602 12.317 3.604 1.00 . A A . 240 GLY CA 1 1 19 69927 1 1 240 GLY H H 4.545 12.924 1.574 1.00 . A A . 240 GLY H 1 1 19 69928 1 1 240 GLY HA2 H 5.393 12.651 4.258 1.00 . A A . 240 GLY HA2 1 1 19 69929 1 1 240 GLY HA3 H 3.741 12.955 3.731 1.00 . A A . 240 GLY HA3 1 1 19 69930 1 1 240 GLY N N 5.057 12.397 2.221 1.00 . A A . 240 GLY N 1 1 19 69931 1 1 240 GLY O O 4.451 10.438 5.092 1.00 . A A . 240 GLY O 1 1 19 69932 1 1 241 GLY C C 2.137 8.720 4.319 1.00 . A A . 241 GLY C 1 1 19 69933 1 1 241 GLY CA C 3.217 8.794 3.247 1.00 . A A . 241 GLY CA 1 1 19 69934 1 1 241 GLY H H 3.467 10.582 2.138 1.00 . A A . 241 GLY H 1 1 19 69935 1 1 241 GLY HA2 H 2.833 8.379 2.327 1.00 . A A . 241 GLY HA2 1 1 19 69936 1 1 241 GLY HA3 H 4.073 8.218 3.567 1.00 . A A . 241 GLY HA3 1 1 19 69937 1 1 241 GLY N N 3.628 10.174 3.014 1.00 . A A . 241 GLY N 1 1 19 69938 1 1 241 GLY O O 2.214 9.495 5.260 1.00 . A A . 241 GLY O 1 1 19 69939 1 1 241 GLY OXT O 1.257 7.886 4.191 1.00 . A A . 241 GLY OXT 1 1 20 69940 1 1 4 ALA C C 17.512 -11.242 -20.934 1.00 . A A . 4 ALA C 1 1 20 69941 1 1 4 ALA CA C 18.619 -11.146 -21.977 1.00 . A A . 4 ALA CA 1 1 20 69942 1 1 4 ALA CB C 18.529 -12.329 -22.943 1.00 . A A . 4 ALA CB 1 1 20 69943 1 1 4 ALA H H 19.850 -10.756 -20.344 1.00 . A A . 4 ALA H 1 1 20 69944 1 1 4 ALA HA H 18.512 -10.224 -22.529 1.00 . A A . 4 ALA HA 1 1 20 69945 1 1 4 ALA HB1 H 17.539 -12.368 -23.374 1.00 . A A . 4 ALA HB1 1 1 20 69946 1 1 4 ALA HB2 H 18.724 -13.247 -22.407 1.00 . A A . 4 ALA HB2 1 1 20 69947 1 1 4 ALA HB3 H 19.259 -12.209 -23.729 1.00 . A A . 4 ALA HB3 1 1 20 69948 1 1 4 ALA N N 19.943 -11.164 -21.295 1.00 . A A . 4 ALA N 1 1 20 69949 1 1 4 ALA O O 17.504 -12.148 -20.102 1.00 . A A . 4 ALA O 1 1 20 69950 1 1 5 ILE C C 14.505 -11.434 -20.331 1.00 . A A . 5 ILE C 1 1 20 69951 1 1 5 ILE CA C 15.475 -10.290 -20.042 1.00 . A A . 5 ILE CA 1 1 20 69952 1 1 5 ILE CB C 14.724 -8.944 -20.118 1.00 . A A . 5 ILE CB 1 1 20 69953 1 1 5 ILE CD1 C 14.215 -7.015 -21.621 1.00 . A A . 5 ILE CD1 1 1 20 69954 1 1 5 ILE CG1 C 15.138 -8.207 -21.395 1.00 . A A . 5 ILE CG1 1 1 20 69955 1 1 5 ILE CG2 C 15.074 -8.085 -18.899 1.00 . A A . 5 ILE CG2 1 1 20 69956 1 1 5 ILE H H 16.636 -9.602 -21.668 1.00 . A A . 5 ILE H 1 1 20 69957 1 1 5 ILE HA H 15.887 -10.415 -19.060 1.00 . A A . 5 ILE HA 1 1 20 69958 1 1 5 ILE HB H 13.655 -9.112 -20.137 1.00 . A A . 5 ILE HB 1 1 20 69959 1 1 5 ILE HD11 H 13.275 -7.362 -22.020 1.00 . A A . 5 ILE HD11 1 1 20 69960 1 1 5 ILE HD12 H 14.673 -6.334 -22.320 1.00 . A A . 5 ILE HD12 1 1 20 69961 1 1 5 ILE HD13 H 14.044 -6.508 -20.684 1.00 . A A . 5 ILE HD13 1 1 20 69962 1 1 5 ILE HG12 H 16.159 -7.865 -21.293 1.00 . A A . 5 ILE HG12 1 1 20 69963 1 1 5 ILE HG13 H 15.070 -8.883 -22.237 1.00 . A A . 5 ILE HG13 1 1 20 69964 1 1 5 ILE HG21 H 16.140 -7.912 -18.879 1.00 . A A . 5 ILE HG21 1 1 20 69965 1 1 5 ILE HG22 H 14.780 -8.607 -17.998 1.00 . A A . 5 ILE HG22 1 1 20 69966 1 1 5 ILE HG23 H 14.551 -7.146 -18.960 1.00 . A A . 5 ILE HG23 1 1 20 69967 1 1 5 ILE N N 16.580 -10.304 -20.985 1.00 . A A . 5 ILE N 1 1 20 69968 1 1 5 ILE O O 14.529 -12.023 -21.409 1.00 . A A . 5 ILE O 1 1 20 69969 1 1 6 PRO C C 11.682 -12.562 -20.715 1.00 . A A . 6 PRO C 1 1 20 69970 1 1 6 PRO CA C 12.638 -12.820 -19.550 1.00 . A A . 6 PRO CA 1 1 20 69971 1 1 6 PRO CB C 11.882 -12.813 -18.208 1.00 . A A . 6 PRO CB 1 1 20 69972 1 1 6 PRO CD C 13.548 -11.076 -18.086 1.00 . A A . 6 PRO CD 1 1 20 69973 1 1 6 PRO CG C 12.772 -12.088 -17.253 1.00 . A A . 6 PRO CG 1 1 20 69974 1 1 6 PRO HA H 13.132 -13.771 -19.678 1.00 . A A . 6 PRO HA 1 1 20 69975 1 1 6 PRO HB2 H 10.939 -12.288 -18.310 1.00 . A A . 6 PRO HB2 1 1 20 69976 1 1 6 PRO HB3 H 11.712 -13.821 -17.864 1.00 . A A . 6 PRO HB3 1 1 20 69977 1 1 6 PRO HD2 H 13.005 -10.143 -18.154 1.00 . A A . 6 PRO HD2 1 1 20 69978 1 1 6 PRO HD3 H 14.517 -10.925 -17.655 1.00 . A A . 6 PRO HD3 1 1 20 69979 1 1 6 PRO HG2 H 12.187 -11.582 -16.500 1.00 . A A . 6 PRO HG2 1 1 20 69980 1 1 6 PRO HG3 H 13.465 -12.777 -16.791 1.00 . A A . 6 PRO HG3 1 1 20 69981 1 1 6 PRO N N 13.651 -11.733 -19.397 1.00 . A A . 6 PRO N 1 1 20 69982 1 1 6 PRO O O 11.297 -11.422 -20.969 1.00 . A A . 6 PRO O 1 1 20 69983 1 1 7 GLN C C 9.009 -13.059 -22.058 1.00 . A A . 7 GLN C 1 1 20 69984 1 1 7 GLN CA C 10.384 -13.506 -22.533 1.00 . A A . 7 GLN CA 1 1 20 69985 1 1 7 GLN CB C 10.264 -14.849 -23.255 1.00 . A A . 7 GLN CB 1 1 20 69986 1 1 7 GLN CD C 12.072 -14.252 -24.881 1.00 . A A . 7 GLN CD 1 1 20 69987 1 1 7 GLN CG C 11.628 -15.251 -23.817 1.00 . A A . 7 GLN CG 1 1 20 69988 1 1 7 GLN H H 11.636 -14.514 -21.151 1.00 . A A . 7 GLN H 1 1 20 69989 1 1 7 GLN HA H 10.769 -12.770 -23.219 1.00 . A A . 7 GLN HA 1 1 20 69990 1 1 7 GLN HB2 H 9.921 -15.603 -22.561 1.00 . A A . 7 GLN HB2 1 1 20 69991 1 1 7 GLN HB3 H 9.556 -14.758 -24.066 1.00 . A A . 7 GLN HB3 1 1 20 69992 1 1 7 GLN HE21 H 13.832 -13.903 -24.031 1.00 . A A . 7 GLN HE21 1 1 20 69993 1 1 7 GLN HE22 H 13.534 -13.042 -25.462 1.00 . A A . 7 GLN HE22 1 1 20 69994 1 1 7 GLN HG2 H 12.353 -15.266 -23.015 1.00 . A A . 7 GLN HG2 1 1 20 69995 1 1 7 GLN HG3 H 11.560 -16.234 -24.257 1.00 . A A . 7 GLN HG3 1 1 20 69996 1 1 7 GLN N N 11.300 -13.628 -21.406 1.00 . A A . 7 GLN N 1 1 20 69997 1 1 7 GLN NE2 N 13.243 -13.686 -24.783 1.00 . A A . 7 GLN NE2 1 1 20 69998 1 1 7 GLN O O 8.352 -12.238 -22.700 1.00 . A A . 7 GLN O 1 1 20 69999 1 1 7 GLN OE1 O 11.329 -13.978 -25.823 1.00 . A A . 7 GLN OE1 1 1 20 70000 1 1 8 ASN C C 7.346 -13.124 -18.860 1.00 . A A . 8 ASN C 1 1 20 70001 1 1 8 ASN CA C 7.264 -13.255 -20.371 1.00 . A A . 8 ASN CA 1 1 20 70002 1 1 8 ASN CB C 6.237 -14.324 -20.738 1.00 . A A . 8 ASN CB 1 1 20 70003 1 1 8 ASN CG C 5.948 -14.276 -22.234 1.00 . A A . 8 ASN CG 1 1 20 70004 1 1 8 ASN H H 9.131 -14.249 -20.452 1.00 . A A . 8 ASN H 1 1 20 70005 1 1 8 ASN HA H 6.945 -12.307 -20.780 1.00 . A A . 8 ASN HA 1 1 20 70006 1 1 8 ASN HB2 H 6.624 -15.297 -20.477 1.00 . A A . 8 ASN HB2 1 1 20 70007 1 1 8 ASN HB3 H 5.322 -14.143 -20.192 1.00 . A A . 8 ASN HB3 1 1 20 70008 1 1 8 ASN HD21 H 5.178 -16.105 -22.293 1.00 . A A . 8 ASN HD21 1 1 20 70009 1 1 8 ASN HD22 H 5.213 -15.285 -23.778 1.00 . A A . 8 ASN HD22 1 1 20 70010 1 1 8 ASN N N 8.570 -13.604 -20.924 1.00 . A A . 8 ASN N 1 1 20 70011 1 1 8 ASN ND2 N 5.400 -15.307 -22.817 1.00 . A A . 8 ASN ND2 1 1 20 70012 1 1 8 ASN O O 8.076 -13.866 -18.198 1.00 . A A . 8 ASN O 1 1 20 70013 1 1 8 ASN OD1 O 6.230 -13.274 -22.891 1.00 . A A . 8 ASN OD1 1 1 20 70014 1 1 9 ILE C C 5.259 -12.364 -16.261 1.00 . A A . 9 ILE C 1 1 20 70015 1 1 9 ILE CA C 6.595 -11.951 -16.863 1.00 . A A . 9 ILE CA 1 1 20 70016 1 1 9 ILE CB C 6.855 -10.474 -16.563 1.00 . A A . 9 ILE CB 1 1 20 70017 1 1 9 ILE CD1 C 8.383 -8.552 -17.037 1.00 . A A . 9 ILE CD1 1 1 20 70018 1 1 9 ILE CG1 C 8.211 -10.069 -17.147 1.00 . A A . 9 ILE CG1 1 1 20 70019 1 1 9 ILE CG2 C 6.873 -10.256 -15.049 1.00 . A A . 9 ILE CG2 1 1 20 70020 1 1 9 ILE H H 6.035 -11.610 -18.878 1.00 . A A . 9 ILE H 1 1 20 70021 1 1 9 ILE HA H 7.378 -12.537 -16.401 1.00 . A A . 9 ILE HA 1 1 20 70022 1 1 9 ILE HB H 6.075 -9.872 -17.005 1.00 . A A . 9 ILE HB 1 1 20 70023 1 1 9 ILE HD11 H 8.205 -8.242 -16.019 1.00 . A A . 9 ILE HD11 1 1 20 70024 1 1 9 ILE HD12 H 7.676 -8.062 -17.690 1.00 . A A . 9 ILE HD12 1 1 20 70025 1 1 9 ILE HD13 H 9.388 -8.283 -17.323 1.00 . A A . 9 ILE HD13 1 1 20 70026 1 1 9 ILE HG12 H 9.002 -10.563 -16.602 1.00 . A A . 9 ILE HG12 1 1 20 70027 1 1 9 ILE HG13 H 8.255 -10.358 -18.187 1.00 . A A . 9 ILE HG13 1 1 20 70028 1 1 9 ILE HG21 H 7.160 -9.237 -14.835 1.00 . A A . 9 ILE HG21 1 1 20 70029 1 1 9 ILE HG22 H 7.582 -10.933 -14.596 1.00 . A A . 9 ILE HG22 1 1 20 70030 1 1 9 ILE HG23 H 5.893 -10.442 -14.647 1.00 . A A . 9 ILE HG23 1 1 20 70031 1 1 9 ILE N N 6.596 -12.173 -18.307 1.00 . A A . 9 ILE N 1 1 20 70032 1 1 9 ILE O O 4.198 -11.941 -16.726 1.00 . A A . 9 ILE O 1 1 20 70033 1 1 10 ARG C C 3.913 -12.936 -13.228 1.00 . A A . 10 ARG C 1 1 20 70034 1 1 10 ARG CA C 4.096 -13.653 -14.556 1.00 . A A . 10 ARG CA 1 1 20 70035 1 1 10 ARG CB C 4.173 -15.159 -14.315 1.00 . A A . 10 ARG CB 1 1 20 70036 1 1 10 ARG CD C 4.393 -17.388 -15.421 1.00 . A A . 10 ARG CD 1 1 20 70037 1 1 10 ARG CG C 4.221 -15.887 -15.659 1.00 . A A . 10 ARG CG 1 1 20 70038 1 1 10 ARG CZ C 3.174 -19.199 -14.356 1.00 . A A . 10 ARG CZ 1 1 20 70039 1 1 10 ARG H H 6.187 -13.488 -14.896 1.00 . A A . 10 ARG H 1 1 20 70040 1 1 10 ARG HA H 3.240 -13.446 -15.184 1.00 . A A . 10 ARG HA 1 1 20 70041 1 1 10 ARG HB2 H 5.064 -15.388 -13.748 1.00 . A A . 10 ARG HB2 1 1 20 70042 1 1 10 ARG HB3 H 3.302 -15.480 -13.764 1.00 . A A . 10 ARG HB3 1 1 20 70043 1 1 10 ARG HD2 H 4.522 -17.888 -16.369 1.00 . A A . 10 ARG HD2 1 1 20 70044 1 1 10 ARG HD3 H 5.267 -17.554 -14.808 1.00 . A A . 10 ARG HD3 1 1 20 70045 1 1 10 ARG HE H 2.447 -17.347 -14.581 1.00 . A A . 10 ARG HE 1 1 20 70046 1 1 10 ARG HG2 H 3.301 -15.710 -16.197 1.00 . A A . 10 ARG HG2 1 1 20 70047 1 1 10 ARG HG3 H 5.055 -15.519 -16.239 1.00 . A A . 10 ARG HG3 1 1 20 70048 1 1 10 ARG HH11 H 5.009 -19.630 -15.032 1.00 . A A . 10 ARG HH11 1 1 20 70049 1 1 10 ARG HH12 H 4.162 -20.938 -14.277 1.00 . A A . 10 ARG HH12 1 1 20 70050 1 1 10 ARG HH21 H 1.330 -19.059 -13.590 1.00 . A A . 10 ARG HH21 1 1 20 70051 1 1 10 ARG HH22 H 2.079 -20.615 -13.460 1.00 . A A . 10 ARG HH22 1 1 20 70052 1 1 10 ARG N N 5.314 -13.191 -15.220 1.00 . A A . 10 ARG N 1 1 20 70053 1 1 10 ARG NE N 3.218 -17.929 -14.748 1.00 . A A . 10 ARG NE 1 1 20 70054 1 1 10 ARG NH1 N 4.195 -19.983 -14.572 1.00 . A A . 10 ARG NH1 1 1 20 70055 1 1 10 ARG NH2 N 2.112 -19.660 -13.755 1.00 . A A . 10 ARG NH2 1 1 20 70056 1 1 10 ARG O O 4.747 -13.042 -12.329 1.00 . A A . 10 ARG O 1 1 20 70057 1 1 11 ILE C C 1.307 -12.040 -11.177 1.00 . A A . 11 ILE C 1 1 20 70058 1 1 11 ILE CA C 2.523 -11.454 -11.879 1.00 . A A . 11 ILE CA 1 1 20 70059 1 1 11 ILE CB C 2.268 -9.984 -12.204 1.00 . A A . 11 ILE CB 1 1 20 70060 1 1 11 ILE CD1 C 3.201 -7.990 -13.386 1.00 . A A . 11 ILE CD1 1 1 20 70061 1 1 11 ILE CG1 C 3.527 -9.374 -12.823 1.00 . A A . 11 ILE CG1 1 1 20 70062 1 1 11 ILE CG2 C 1.923 -9.232 -10.915 1.00 . A A . 11 ILE CG2 1 1 20 70063 1 1 11 ILE H H 2.182 -12.142 -13.851 1.00 . A A . 11 ILE H 1 1 20 70064 1 1 11 ILE HA H 3.371 -11.517 -11.209 1.00 . A A . 11 ILE HA 1 1 20 70065 1 1 11 ILE HB H 1.446 -9.904 -12.897 1.00 . A A . 11 ILE HB 1 1 20 70066 1 1 11 ILE HD11 H 2.845 -7.353 -12.590 1.00 . A A . 11 ILE HD11 1 1 20 70067 1 1 11 ILE HD12 H 2.436 -8.080 -14.143 1.00 . A A . 11 ILE HD12 1 1 20 70068 1 1 11 ILE HD13 H 4.090 -7.559 -13.822 1.00 . A A . 11 ILE HD13 1 1 20 70069 1 1 11 ILE HG12 H 4.294 -9.285 -12.069 1.00 . A A . 11 ILE HG12 1 1 20 70070 1 1 11 ILE HG13 H 3.875 -10.010 -13.619 1.00 . A A . 11 ILE HG13 1 1 20 70071 1 1 11 ILE HG21 H 2.619 -9.510 -10.137 1.00 . A A . 11 ILE HG21 1 1 20 70072 1 1 11 ILE HG22 H 0.920 -9.486 -10.608 1.00 . A A . 11 ILE HG22 1 1 20 70073 1 1 11 ILE HG23 H 1.987 -8.168 -11.090 1.00 . A A . 11 ILE HG23 1 1 20 70074 1 1 11 ILE N N 2.812 -12.198 -13.103 1.00 . A A . 11 ILE N 1 1 20 70075 1 1 11 ILE O O 0.318 -12.395 -11.818 1.00 . A A . 11 ILE O 1 1 20 70076 1 1 12 GLY C C -0.451 -11.568 -8.329 1.00 . A A . 12 GLY C 1 1 20 70077 1 1 12 GLY CA C 0.273 -12.684 -9.067 1.00 . A A . 12 GLY CA 1 1 20 70078 1 1 12 GLY H H 2.190 -11.828 -9.394 1.00 . A A . 12 GLY H 1 1 20 70079 1 1 12 GLY HA2 H -0.424 -13.181 -9.723 1.00 . A A . 12 GLY HA2 1 1 20 70080 1 1 12 GLY HA3 H 0.655 -13.388 -8.352 1.00 . A A . 12 GLY HA3 1 1 20 70081 1 1 12 GLY N N 1.383 -12.141 -9.851 1.00 . A A . 12 GLY N 1 1 20 70082 1 1 12 GLY O O -0.007 -11.115 -7.270 1.00 . A A . 12 GLY O 1 1 20 70083 1 1 13 THR C C -3.785 -10.505 -8.001 1.00 . A A . 13 THR C 1 1 20 70084 1 1 13 THR CA C -2.357 -10.061 -8.262 1.00 . A A . 13 THR CA 1 1 20 70085 1 1 13 THR CB C -2.379 -8.834 -9.186 1.00 . A A . 13 THR CB 1 1 20 70086 1 1 13 THR CG2 C -3.170 -7.702 -8.525 1.00 . A A . 13 THR CG2 1 1 20 70087 1 1 13 THR H H -1.891 -11.520 -9.723 1.00 . A A . 13 THR H 1 1 20 70088 1 1 13 THR HA H -1.908 -9.768 -7.325 1.00 . A A . 13 THR HA 1 1 20 70089 1 1 13 THR HB H -2.846 -9.090 -10.125 1.00 . A A . 13 THR HB 1 1 20 70090 1 1 13 THR HG1 H -0.834 -7.720 -8.783 1.00 . A A . 13 THR HG1 1 1 20 70091 1 1 13 THR HG21 H -2.778 -7.519 -7.535 1.00 . A A . 13 THR HG21 1 1 20 70092 1 1 13 THR HG22 H -4.210 -7.984 -8.454 1.00 . A A . 13 THR HG22 1 1 20 70093 1 1 13 THR HG23 H -3.084 -6.803 -9.118 1.00 . A A . 13 THR HG23 1 1 20 70094 1 1 13 THR N N -1.578 -11.125 -8.885 1.00 . A A . 13 THR N 1 1 20 70095 1 1 13 THR O O -4.520 -10.832 -8.933 1.00 . A A . 13 THR O 1 1 20 70096 1 1 13 THR OG1 O -1.048 -8.402 -9.426 1.00 . A A . 13 THR OG1 1 1 20 70097 1 1 14 ASP C C -6.274 -9.745 -5.765 1.00 . A A . 14 ASP C 1 1 20 70098 1 1 14 ASP CA C -5.514 -10.937 -6.342 1.00 . A A . 14 ASP CA 1 1 20 70099 1 1 14 ASP CB C -5.465 -12.062 -5.317 1.00 . A A . 14 ASP CB 1 1 20 70100 1 1 14 ASP CG C -6.872 -12.369 -4.810 1.00 . A A . 14 ASP CG 1 1 20 70101 1 1 14 ASP H H -3.513 -10.288 -6.034 1.00 . A A . 14 ASP H 1 1 20 70102 1 1 14 ASP HA H -6.036 -11.313 -7.206 1.00 . A A . 14 ASP HA 1 1 20 70103 1 1 14 ASP HB2 H -5.059 -12.942 -5.782 1.00 . A A . 14 ASP HB2 1 1 20 70104 1 1 14 ASP HB3 H -4.842 -11.768 -4.492 1.00 . A A . 14 ASP HB3 1 1 20 70105 1 1 14 ASP N N -4.165 -10.530 -6.727 1.00 . A A . 14 ASP N 1 1 20 70106 1 1 14 ASP O O -6.194 -9.471 -4.565 1.00 . A A . 14 ASP O 1 1 20 70107 1 1 14 ASP OD1 O -7.787 -12.374 -5.618 1.00 . A A . 14 ASP OD1 1 1 20 70108 1 1 14 ASP OD2 O -7.013 -12.589 -3.619 1.00 . A A . 14 ASP OD2 1 1 20 70109 1 1 15 PRO C C -8.737 -8.207 -4.985 1.00 . A A . 15 PRO C 1 1 20 70110 1 1 15 PRO CA C -7.805 -7.864 -6.140 1.00 . A A . 15 PRO CA 1 1 20 70111 1 1 15 PRO CB C -8.614 -7.485 -7.395 1.00 . A A . 15 PRO CB 1 1 20 70112 1 1 15 PRO CD C -7.146 -9.281 -8.032 1.00 . A A . 15 PRO CD 1 1 20 70113 1 1 15 PRO CG C -7.840 -8.032 -8.547 1.00 . A A . 15 PRO CG 1 1 20 70114 1 1 15 PRO HA H -7.158 -7.049 -5.870 1.00 . A A . 15 PRO HA 1 1 20 70115 1 1 15 PRO HB2 H -9.599 -7.939 -7.361 1.00 . A A . 15 PRO HB2 1 1 20 70116 1 1 15 PRO HB3 H -8.705 -6.419 -7.482 1.00 . A A . 15 PRO HB3 1 1 20 70117 1 1 15 PRO HD2 H -7.748 -10.162 -8.216 1.00 . A A . 15 PRO HD2 1 1 20 70118 1 1 15 PRO HD3 H -6.171 -9.382 -8.478 1.00 . A A . 15 PRO HD3 1 1 20 70119 1 1 15 PRO HG2 H -8.502 -8.284 -9.364 1.00 . A A . 15 PRO HG2 1 1 20 70120 1 1 15 PRO HG3 H -7.098 -7.317 -8.875 1.00 . A A . 15 PRO HG3 1 1 20 70121 1 1 15 PRO N N -7.008 -9.040 -6.588 1.00 . A A . 15 PRO N 1 1 20 70122 1 1 15 PRO O O -9.435 -9.222 -5.012 1.00 . A A . 15 PRO O 1 1 20 70123 1 1 16 THR C C -10.185 -6.257 -2.316 1.00 . A A . 16 THR C 1 1 20 70124 1 1 16 THR CA C -9.600 -7.569 -2.804 1.00 . A A . 16 THR CA 1 1 20 70125 1 1 16 THR CB C -8.787 -8.216 -1.679 1.00 . A A . 16 THR CB 1 1 20 70126 1 1 16 THR CG2 C -8.449 -9.659 -2.055 1.00 . A A . 16 THR CG2 1 1 20 70127 1 1 16 THR H H -8.166 -6.566 -4.004 1.00 . A A . 16 THR H 1 1 20 70128 1 1 16 THR HA H -10.410 -8.232 -3.071 1.00 . A A . 16 THR HA 1 1 20 70129 1 1 16 THR HB H -9.367 -8.213 -0.768 1.00 . A A . 16 THR HB 1 1 20 70130 1 1 16 THR HG1 H -7.713 -6.603 -1.843 1.00 . A A . 16 THR HG1 1 1 20 70131 1 1 16 THR HG21 H -7.832 -10.097 -1.284 1.00 . A A . 16 THR HG21 1 1 20 70132 1 1 16 THR HG22 H -7.915 -9.671 -2.992 1.00 . A A . 16 THR HG22 1 1 20 70133 1 1 16 THR HG23 H -9.361 -10.228 -2.154 1.00 . A A . 16 THR HG23 1 1 20 70134 1 1 16 THR N N -8.746 -7.353 -3.970 1.00 . A A . 16 THR N 1 1 20 70135 1 1 16 THR O O -11.183 -6.240 -1.593 1.00 . A A . 16 THR O 1 1 20 70136 1 1 16 THR OG1 O -7.588 -7.481 -1.478 1.00 . A A . 16 THR OG1 1 1 20 70137 1 1 17 TYR C C -10.277 -2.955 -3.512 1.00 . A A . 17 TYR C 1 1 20 70138 1 1 17 TYR CA C -10.027 -3.830 -2.302 1.00 . A A . 17 TYR CA 1 1 20 70139 1 1 17 TYR CB C -8.986 -3.165 -1.394 1.00 . A A . 17 TYR CB 1 1 20 70140 1 1 17 TYR CD1 C -9.814 -3.651 0.935 1.00 . A A . 17 TYR CD1 1 1 20 70141 1 1 17 TYR CD2 C -7.901 -4.883 0.097 1.00 . A A . 17 TYR CD2 1 1 20 70142 1 1 17 TYR CE1 C -9.733 -4.349 2.146 1.00 . A A . 17 TYR CE1 1 1 20 70143 1 1 17 TYR CE2 C -7.820 -5.581 1.308 1.00 . A A . 17 TYR CE2 1 1 20 70144 1 1 17 TYR CG C -8.898 -3.918 -0.089 1.00 . A A . 17 TYR CG 1 1 20 70145 1 1 17 TYR CZ C -8.737 -5.314 2.332 1.00 . A A . 17 TYR CZ 1 1 20 70146 1 1 17 TYR H H -8.772 -5.213 -3.285 1.00 . A A . 17 TYR H 1 1 20 70147 1 1 17 TYR HA H -10.951 -3.921 -1.745 1.00 . A A . 17 TYR HA 1 1 20 70148 1 1 17 TYR HB2 H -8.028 -3.181 -1.875 1.00 . A A . 17 TYR HB2 1 1 20 70149 1 1 17 TYR HB3 H -9.273 -2.144 -1.200 1.00 . A A . 17 TYR HB3 1 1 20 70150 1 1 17 TYR HD1 H -10.583 -2.905 0.792 1.00 . A A . 17 TYR HD1 1 1 20 70151 1 1 17 TYR HD2 H -7.194 -5.088 -0.693 1.00 . A A . 17 TYR HD2 1 1 20 70152 1 1 17 TYR HE1 H -10.441 -4.143 2.936 1.00 . A A . 17 TYR HE1 1 1 20 70153 1 1 17 TYR HE2 H -7.052 -6.325 1.452 1.00 . A A . 17 TYR HE2 1 1 20 70154 1 1 17 TYR HH H -8.007 -5.564 4.079 1.00 . A A . 17 TYR HH 1 1 20 70155 1 1 17 TYR N N -9.560 -5.148 -2.709 1.00 . A A . 17 TYR N 1 1 20 70156 1 1 17 TYR O O -9.343 -2.373 -4.066 1.00 . A A . 17 TYR O 1 1 20 70157 1 1 17 TYR OH O -8.658 -6.003 3.526 1.00 . A A . 17 TYR OH 1 1 20 70158 1 1 18 ALA C C -10.945 -0.848 -5.228 1.00 . A A . 18 ALA C 1 1 20 70159 1 1 18 ALA CA C -11.913 -2.026 -5.064 1.00 . A A . 18 ALA CA 1 1 20 70160 1 1 18 ALA CB C -13.339 -1.473 -4.868 1.00 . A A . 18 ALA CB 1 1 20 70161 1 1 18 ALA H H -12.239 -3.353 -3.437 1.00 . A A . 18 ALA H 1 1 20 70162 1 1 18 ALA HA H -11.889 -2.629 -5.952 1.00 . A A . 18 ALA HA 1 1 20 70163 1 1 18 ALA HB1 H -14.029 -2.020 -5.489 1.00 . A A . 18 ALA HB1 1 1 20 70164 1 1 18 ALA HB2 H -13.374 -0.425 -5.142 1.00 . A A . 18 ALA HB2 1 1 20 70165 1 1 18 ALA HB3 H -13.632 -1.580 -3.835 1.00 . A A . 18 ALA HB3 1 1 20 70166 1 1 18 ALA N N -11.545 -2.855 -3.916 1.00 . A A . 18 ALA N 1 1 20 70167 1 1 18 ALA O O -10.260 -0.720 -6.227 1.00 . A A . 18 ALA O 1 1 20 70168 1 1 19 PRO C C -8.556 0.836 -4.693 1.00 . A A . 19 PRO C 1 1 20 70169 1 1 19 PRO CA C -9.987 1.193 -4.291 1.00 . A A . 19 PRO CA 1 1 20 70170 1 1 19 PRO CB C -10.020 1.726 -2.838 1.00 . A A . 19 PRO CB 1 1 20 70171 1 1 19 PRO CD C -11.635 -0.072 -3.000 1.00 . A A . 19 PRO CD 1 1 20 70172 1 1 19 PRO CG C -10.752 0.693 -2.029 1.00 . A A . 19 PRO CG 1 1 20 70173 1 1 19 PRO HA H -10.388 1.939 -4.953 1.00 . A A . 19 PRO HA 1 1 20 70174 1 1 19 PRO HB2 H -9.014 1.855 -2.453 1.00 . A A . 19 PRO HB2 1 1 20 70175 1 1 19 PRO HB3 H -10.547 2.670 -2.796 1.00 . A A . 19 PRO HB3 1 1 20 70176 1 1 19 PRO HD2 H -11.753 -1.074 -2.643 1.00 . A A . 19 PRO HD2 1 1 20 70177 1 1 19 PRO HD3 H -12.596 0.406 -3.107 1.00 . A A . 19 PRO HD3 1 1 20 70178 1 1 19 PRO HG2 H -10.041 0.018 -1.574 1.00 . A A . 19 PRO HG2 1 1 20 70179 1 1 19 PRO HG3 H -11.354 1.162 -1.275 1.00 . A A . 19 PRO HG3 1 1 20 70180 1 1 19 PRO N N -10.878 -0.003 -4.252 1.00 . A A . 19 PRO N 1 1 20 70181 1 1 19 PRO O O -7.913 1.579 -5.434 1.00 . A A . 19 PRO O 1 1 20 70182 1 1 20 PHE C C -6.687 -1.390 -5.911 1.00 . A A . 20 PHE C 1 1 20 70183 1 1 20 PHE CA C -6.729 -0.739 -4.531 1.00 . A A . 20 PHE CA 1 1 20 70184 1 1 20 PHE CB C -6.232 -1.734 -3.479 1.00 . A A . 20 PHE CB 1 1 20 70185 1 1 20 PHE CD1 C -3.868 -0.857 -3.417 1.00 . A A . 20 PHE CD1 1 1 20 70186 1 1 20 PHE CD2 C -4.229 -3.191 -3.970 1.00 . A A . 20 PHE CD2 1 1 20 70187 1 1 20 PHE CE1 C -2.488 -1.040 -3.554 1.00 . A A . 20 PHE CE1 1 1 20 70188 1 1 20 PHE CE2 C -2.850 -3.373 -4.105 1.00 . A A . 20 PHE CE2 1 1 20 70189 1 1 20 PHE CG C -4.740 -1.933 -3.626 1.00 . A A . 20 PHE CG 1 1 20 70190 1 1 20 PHE CZ C -1.979 -2.297 -3.898 1.00 . A A . 20 PHE CZ 1 1 20 70191 1 1 20 PHE H H -8.632 -0.846 -3.618 1.00 . A A . 20 PHE H 1 1 20 70192 1 1 20 PHE HA H -6.071 0.116 -4.537 1.00 . A A . 20 PHE HA 1 1 20 70193 1 1 20 PHE HB2 H -6.449 -1.354 -2.491 1.00 . A A . 20 PHE HB2 1 1 20 70194 1 1 20 PHE HB3 H -6.733 -2.677 -3.623 1.00 . A A . 20 PHE HB3 1 1 20 70195 1 1 20 PHE HD1 H -4.257 0.113 -3.148 1.00 . A A . 20 PHE HD1 1 1 20 70196 1 1 20 PHE HD2 H -4.901 -4.023 -4.126 1.00 . A A . 20 PHE HD2 1 1 20 70197 1 1 20 PHE HE1 H -1.817 -0.211 -3.395 1.00 . A A . 20 PHE HE1 1 1 20 70198 1 1 20 PHE HE2 H -2.457 -4.343 -4.371 1.00 . A A . 20 PHE HE2 1 1 20 70199 1 1 20 PHE HZ H -0.913 -2.437 -4.003 1.00 . A A . 20 PHE HZ 1 1 20 70200 1 1 20 PHE N N -8.072 -0.293 -4.203 1.00 . A A . 20 PHE N 1 1 20 70201 1 1 20 PHE O O -5.766 -1.159 -6.691 1.00 . A A . 20 PHE O 1 1 20 70202 1 1 21 GLU C C -9.199 -3.168 -7.874 1.00 . A A . 21 GLU C 1 1 20 70203 1 1 21 GLU CA C -7.761 -2.927 -7.463 1.00 . A A . 21 GLU CA 1 1 20 70204 1 1 21 GLU CB C -7.015 -4.259 -7.362 1.00 . A A . 21 GLU CB 1 1 20 70205 1 1 21 GLU CD C -4.768 -5.333 -7.129 1.00 . A A . 21 GLU CD 1 1 20 70206 1 1 21 GLU CG C -5.513 -4.007 -7.221 1.00 . A A . 21 GLU CG 1 1 20 70207 1 1 21 GLU H H -8.389 -2.342 -5.514 1.00 . A A . 21 GLU H 1 1 20 70208 1 1 21 GLU HA H -7.279 -2.325 -8.222 1.00 . A A . 21 GLU HA 1 1 20 70209 1 1 21 GLU HB2 H -7.370 -4.796 -6.493 1.00 . A A . 21 GLU HB2 1 1 20 70210 1 1 21 GLU HB3 H -7.185 -4.844 -8.245 1.00 . A A . 21 GLU HB3 1 1 20 70211 1 1 21 GLU HG2 H -5.162 -3.454 -8.078 1.00 . A A . 21 GLU HG2 1 1 20 70212 1 1 21 GLU HG3 H -5.323 -3.443 -6.329 1.00 . A A . 21 GLU HG3 1 1 20 70213 1 1 21 GLU N N -7.690 -2.217 -6.189 1.00 . A A . 21 GLU N 1 1 20 70214 1 1 21 GLU O O -10.095 -2.459 -7.460 1.00 . A A . 21 GLU O 1 1 20 70215 1 1 21 GLU OE1 O -5.411 -6.360 -7.252 1.00 . A A . 21 GLU OE1 1 1 20 70216 1 1 21 GLU OE2 O -3.563 -5.301 -6.944 1.00 . A A . 21 GLU OE2 1 1 20 70217 1 1 22 SER C C -10.697 -5.373 -10.413 1.00 . A A . 22 SER C 1 1 20 70218 1 1 22 SER CA C -10.762 -4.509 -9.162 1.00 . A A . 22 SER CA 1 1 20 70219 1 1 22 SER CB C -11.532 -3.221 -9.474 1.00 . A A . 22 SER CB 1 1 20 70220 1 1 22 SER H H -8.665 -4.731 -8.994 1.00 . A A . 22 SER H 1 1 20 70221 1 1 22 SER HA H -11.281 -5.053 -8.388 1.00 . A A . 22 SER HA 1 1 20 70222 1 1 22 SER HB2 H -12.066 -2.894 -8.596 1.00 . A A . 22 SER HB2 1 1 20 70223 1 1 22 SER HB3 H -10.829 -2.449 -9.770 1.00 . A A . 22 SER HB3 1 1 20 70224 1 1 22 SER HG H -12.012 -3.294 -11.353 1.00 . A A . 22 SER HG 1 1 20 70225 1 1 22 SER N N -9.418 -4.184 -8.701 1.00 . A A . 22 SER N 1 1 20 70226 1 1 22 SER O O -9.616 -5.671 -10.924 1.00 . A A . 22 SER O 1 1 20 70227 1 1 22 SER OG O -12.459 -3.461 -10.520 1.00 . A A . 22 SER OG 1 1 20 70228 1 1 23 LYS C C -13.020 -6.095 -13.048 1.00 . A A . 23 LYS C 1 1 20 70229 1 1 23 LYS CA C -11.932 -6.603 -12.112 1.00 . A A . 23 LYS CA 1 1 20 70230 1 1 23 LYS CB C -12.221 -8.053 -11.728 1.00 . A A . 23 LYS CB 1 1 20 70231 1 1 23 LYS CD C -11.326 -10.069 -10.555 1.00 . A A . 23 LYS CD 1 1 20 70232 1 1 23 LYS CE C -10.139 -10.637 -9.776 1.00 . A A . 23 LYS CE 1 1 20 70233 1 1 23 LYS CG C -11.033 -8.621 -10.949 1.00 . A A . 23 LYS CG 1 1 20 70234 1 1 23 LYS H H -12.694 -5.506 -10.465 1.00 . A A . 23 LYS H 1 1 20 70235 1 1 23 LYS HA H -10.985 -6.562 -12.632 1.00 . A A . 23 LYS HA 1 1 20 70236 1 1 23 LYS HB2 H -13.109 -8.093 -11.114 1.00 . A A . 23 LYS HB2 1 1 20 70237 1 1 23 LYS HB3 H -12.375 -8.638 -12.623 1.00 . A A . 23 LYS HB3 1 1 20 70238 1 1 23 LYS HD2 H -12.213 -10.102 -9.938 1.00 . A A . 23 LYS HD2 1 1 20 70239 1 1 23 LYS HD3 H -11.485 -10.659 -11.445 1.00 . A A . 23 LYS HD3 1 1 20 70240 1 1 23 LYS HE2 H -9.255 -10.611 -10.395 1.00 . A A . 23 LYS HE2 1 1 20 70241 1 1 23 LYS HE3 H -9.976 -10.044 -8.888 1.00 . A A . 23 LYS HE3 1 1 20 70242 1 1 23 LYS HG2 H -10.148 -8.586 -11.568 1.00 . A A . 23 LYS HG2 1 1 20 70243 1 1 23 LYS HG3 H -10.873 -8.033 -10.058 1.00 . A A . 23 LYS HG3 1 1 20 70244 1 1 23 LYS HZ1 H -9.733 -12.679 -9.825 1.00 . A A . 23 LYS HZ1 1 1 20 70245 1 1 23 LYS HZ2 H -11.386 -12.304 -9.706 1.00 . A A . 23 LYS HZ2 1 1 20 70246 1 1 23 LYS HZ3 H -10.374 -12.137 -8.351 1.00 . A A . 23 LYS HZ3 1 1 20 70247 1 1 23 LYS N N -11.865 -5.775 -10.911 1.00 . A A . 23 LYS N 1 1 20 70248 1 1 23 LYS NZ N -10.430 -12.046 -9.385 1.00 . A A . 23 LYS NZ 1 1 20 70249 1 1 23 LYS O O -14.088 -5.667 -12.606 1.00 . A A . 23 LYS O 1 1 20 70250 1 1 24 ASN C C -14.549 -6.861 -15.857 1.00 . A A . 24 ASN C 1 1 20 70251 1 1 24 ASN CA C -13.717 -5.689 -15.343 1.00 . A A . 24 ASN CA 1 1 20 70252 1 1 24 ASN CB C -12.988 -5.028 -16.514 1.00 . A A . 24 ASN CB 1 1 20 70253 1 1 24 ASN CG C -13.998 -4.386 -17.460 1.00 . A A . 24 ASN CG 1 1 20 70254 1 1 24 ASN H H -11.883 -6.496 -14.647 1.00 . A A . 24 ASN H 1 1 20 70255 1 1 24 ASN HA H -14.378 -4.962 -14.893 1.00 . A A . 24 ASN HA 1 1 20 70256 1 1 24 ASN HB2 H -12.317 -4.270 -16.137 1.00 . A A . 24 ASN HB2 1 1 20 70257 1 1 24 ASN HB3 H -12.423 -5.773 -17.051 1.00 . A A . 24 ASN HB3 1 1 20 70258 1 1 24 ASN HD21 H -12.644 -3.258 -18.376 1.00 . A A . 24 ASN HD21 1 1 20 70259 1 1 24 ASN HD22 H -14.235 -3.086 -18.942 1.00 . A A . 24 ASN HD22 1 1 20 70260 1 1 24 ASN N N -12.748 -6.147 -14.350 1.00 . A A . 24 ASN N 1 1 20 70261 1 1 24 ASN ND2 N -13.592 -3.504 -18.332 1.00 . A A . 24 ASN ND2 1 1 20 70262 1 1 24 ASN O O -14.036 -7.964 -16.047 1.00 . A A . 24 ASN O 1 1 20 70263 1 1 24 ASN OD1 O -15.188 -4.694 -17.402 1.00 . A A . 24 ASN OD1 1 1 20 70264 1 1 25 SER C C -16.337 -8.074 -17.984 1.00 . A A . 25 SER C 1 1 20 70265 1 1 25 SER CA C -16.730 -7.654 -16.571 1.00 . A A . 25 SER CA 1 1 20 70266 1 1 25 SER CB C -18.172 -7.146 -16.570 1.00 . A A . 25 SER CB 1 1 20 70267 1 1 25 SER H H -16.188 -5.715 -15.910 1.00 . A A . 25 SER H 1 1 20 70268 1 1 25 SER HA H -16.662 -8.512 -15.919 1.00 . A A . 25 SER HA 1 1 20 70269 1 1 25 SER HB2 H -18.825 -7.911 -16.956 1.00 . A A . 25 SER HB2 1 1 20 70270 1 1 25 SER HB3 H -18.466 -6.902 -15.557 1.00 . A A . 25 SER HB3 1 1 20 70271 1 1 25 SER HG H -17.466 -5.474 -17.270 1.00 . A A . 25 SER HG 1 1 20 70272 1 1 25 SER N N -15.835 -6.613 -16.079 1.00 . A A . 25 SER N 1 1 20 70273 1 1 25 SER O O -16.715 -9.148 -18.450 1.00 . A A . 25 SER O 1 1 20 70274 1 1 25 SER OG O -18.264 -5.992 -17.395 1.00 . A A . 25 SER OG 1 1 20 70275 1 1 26 GLN C C -13.976 -8.490 -20.007 1.00 . A A . 26 GLN C 1 1 20 70276 1 1 26 GLN CA C -15.140 -7.510 -20.021 1.00 . A A . 26 GLN CA 1 1 20 70277 1 1 26 GLN CB C -14.713 -6.219 -20.720 1.00 . A A . 26 GLN CB 1 1 20 70278 1 1 26 GLN CD C -16.988 -5.883 -21.713 1.00 . A A . 26 GLN CD 1 1 20 70279 1 1 26 GLN CG C -15.911 -5.273 -20.822 1.00 . A A . 26 GLN CG 1 1 20 70280 1 1 26 GLN H H -15.308 -6.377 -18.238 1.00 . A A . 26 GLN H 1 1 20 70281 1 1 26 GLN HA H -15.958 -7.953 -20.565 1.00 . A A . 26 GLN HA 1 1 20 70282 1 1 26 GLN HB2 H -13.924 -5.746 -20.154 1.00 . A A . 26 GLN HB2 1 1 20 70283 1 1 26 GLN HB3 H -14.356 -6.450 -21.713 1.00 . A A . 26 GLN HB3 1 1 20 70284 1 1 26 GLN HE21 H -18.432 -5.669 -20.367 1.00 . A A . 26 GLN HE21 1 1 20 70285 1 1 26 GLN HE22 H -18.906 -6.377 -21.835 1.00 . A A . 26 GLN HE22 1 1 20 70286 1 1 26 GLN HG2 H -16.317 -5.105 -19.834 1.00 . A A . 26 GLN HG2 1 1 20 70287 1 1 26 GLN HG3 H -15.590 -4.332 -21.242 1.00 . A A . 26 GLN HG3 1 1 20 70288 1 1 26 GLN N N -15.578 -7.220 -18.660 1.00 . A A . 26 GLN N 1 1 20 70289 1 1 26 GLN NE2 N -18.210 -5.985 -21.268 1.00 . A A . 26 GLN NE2 1 1 20 70290 1 1 26 GLN O O -13.534 -8.965 -21.054 1.00 . A A . 26 GLN O 1 1 20 70291 1 1 26 GLN OE1 O -16.705 -6.282 -22.842 1.00 . A A . 26 GLN OE1 1 1 20 70292 1 1 27 GLY C C -11.043 -8.962 -18.473 1.00 . A A . 27 GLY C 1 1 20 70293 1 1 27 GLY CA C -12.352 -9.719 -18.672 1.00 . A A . 27 GLY CA 1 1 20 70294 1 1 27 GLY H H -13.861 -8.385 -18.010 1.00 . A A . 27 GLY H 1 1 20 70295 1 1 27 GLY HA2 H -12.527 -10.360 -17.821 1.00 . A A . 27 GLY HA2 1 1 20 70296 1 1 27 GLY HA3 H -12.272 -10.328 -19.562 1.00 . A A . 27 GLY HA3 1 1 20 70297 1 1 27 GLY N N -13.474 -8.792 -18.812 1.00 . A A . 27 GLY N 1 1 20 70298 1 1 27 GLY O O -10.005 -9.562 -18.196 1.00 . A A . 27 GLY O 1 1 20 70299 1 1 28 GLU C C -9.623 -6.600 -16.964 1.00 . A A . 28 GLU C 1 1 20 70300 1 1 28 GLU CA C -9.916 -6.810 -18.442 1.00 . A A . 28 GLU CA 1 1 20 70301 1 1 28 GLU CB C -10.119 -5.457 -19.120 1.00 . A A . 28 GLU CB 1 1 20 70302 1 1 28 GLU CD C -10.471 -4.320 -21.320 1.00 . A A . 28 GLU CD 1 1 20 70303 1 1 28 GLU CG C -10.177 -5.651 -20.636 1.00 . A A . 28 GLU CG 1 1 20 70304 1 1 28 GLU H H -11.957 -7.218 -18.831 1.00 . A A . 28 GLU H 1 1 20 70305 1 1 28 GLU HA H -9.071 -7.306 -18.896 1.00 . A A . 28 GLU HA 1 1 20 70306 1 1 28 GLU HB2 H -11.044 -5.018 -18.777 1.00 . A A . 28 GLU HB2 1 1 20 70307 1 1 28 GLU HB3 H -9.297 -4.803 -18.873 1.00 . A A . 28 GLU HB3 1 1 20 70308 1 1 28 GLU HG2 H -9.229 -6.032 -20.984 1.00 . A A . 28 GLU HG2 1 1 20 70309 1 1 28 GLU HG3 H -10.958 -6.357 -20.877 1.00 . A A . 28 GLU HG3 1 1 20 70310 1 1 28 GLU N N -11.101 -7.642 -18.612 1.00 . A A . 28 GLU N 1 1 20 70311 1 1 28 GLU O O -10.507 -6.739 -16.116 1.00 . A A . 28 GLU O 1 1 20 70312 1 1 28 GLU OE1 O -10.594 -3.330 -20.618 1.00 . A A . 28 GLU OE1 1 1 20 70313 1 1 28 GLU OE2 O -10.568 -4.311 -22.536 1.00 . A A . 28 GLU OE2 1 1 20 70314 1 1 29 LEU C C -7.621 -4.580 -15.042 1.00 . A A . 29 LEU C 1 1 20 70315 1 1 29 LEU CA C -7.968 -6.042 -15.262 1.00 . A A . 29 LEU CA 1 1 20 70316 1 1 29 LEU CB C -6.759 -6.913 -14.927 1.00 . A A . 29 LEU CB 1 1 20 70317 1 1 29 LEU CD1 C -5.870 -9.248 -14.918 1.00 . A A . 29 LEU CD1 1 1 20 70318 1 1 29 LEU CD2 C -8.230 -8.812 -14.210 1.00 . A A . 29 LEU CD2 1 1 20 70319 1 1 29 LEU CG C -7.107 -8.384 -15.167 1.00 . A A . 29 LEU CG 1 1 20 70320 1 1 29 LEU H H -7.707 -6.168 -17.361 1.00 . A A . 29 LEU H 1 1 20 70321 1 1 29 LEU HA H -8.781 -6.299 -14.599 1.00 . A A . 29 LEU HA 1 1 20 70322 1 1 29 LEU HB2 H -5.924 -6.632 -15.547 1.00 . A A . 29 LEU HB2 1 1 20 70323 1 1 29 LEU HB3 H -6.499 -6.775 -13.889 1.00 . A A . 29 LEU HB3 1 1 20 70324 1 1 29 LEU HD11 H -5.163 -9.103 -15.719 1.00 . A A . 29 LEU HD11 1 1 20 70325 1 1 29 LEU HD12 H -6.161 -10.289 -14.878 1.00 . A A . 29 LEU HD12 1 1 20 70326 1 1 29 LEU HD13 H -5.417 -8.966 -13.979 1.00 . A A . 29 LEU HD13 1 1 20 70327 1 1 29 LEU HD21 H -8.190 -9.880 -14.055 1.00 . A A . 29 LEU HD21 1 1 20 70328 1 1 29 LEU HD22 H -9.185 -8.554 -14.639 1.00 . A A . 29 LEU HD22 1 1 20 70329 1 1 29 LEU HD23 H -8.113 -8.311 -13.258 1.00 . A A . 29 LEU HD23 1 1 20 70330 1 1 29 LEU HG H -7.437 -8.512 -16.188 1.00 . A A . 29 LEU HG 1 1 20 70331 1 1 29 LEU N N -8.372 -6.267 -16.650 1.00 . A A . 29 LEU N 1 1 20 70332 1 1 29 LEU O O -6.915 -3.968 -15.847 1.00 . A A . 29 LEU O 1 1 20 70333 1 1 30 VAL C C -7.449 -2.465 -12.164 1.00 . A A . 30 VAL C 1 1 20 70334 1 1 30 VAL CA C -7.855 -2.611 -13.627 1.00 . A A . 30 VAL CA 1 1 20 70335 1 1 30 VAL CB C -9.103 -1.770 -13.900 1.00 . A A . 30 VAL CB 1 1 20 70336 1 1 30 VAL CG1 C -10.306 -2.395 -13.192 1.00 . A A . 30 VAL CG1 1 1 20 70337 1 1 30 VAL CG2 C -8.884 -0.348 -13.384 1.00 . A A . 30 VAL CG2 1 1 20 70338 1 1 30 VAL H H -8.674 -4.548 -13.338 1.00 . A A . 30 VAL H 1 1 20 70339 1 1 30 VAL HA H -7.048 -2.245 -14.248 1.00 . A A . 30 VAL HA 1 1 20 70340 1 1 30 VAL HB H -9.289 -1.744 -14.965 1.00 . A A . 30 VAL HB 1 1 20 70341 1 1 30 VAL HG11 H -10.131 -2.398 -12.125 1.00 . A A . 30 VAL HG11 1 1 20 70342 1 1 30 VAL HG12 H -10.444 -3.408 -13.537 1.00 . A A . 30 VAL HG12 1 1 20 70343 1 1 30 VAL HG13 H -11.191 -1.815 -13.408 1.00 . A A . 30 VAL HG13 1 1 20 70344 1 1 30 VAL HG21 H -8.959 -0.344 -12.306 1.00 . A A . 30 VAL HG21 1 1 20 70345 1 1 30 VAL HG22 H -9.633 0.305 -13.800 1.00 . A A . 30 VAL HG22 1 1 20 70346 1 1 30 VAL HG23 H -7.902 -0.008 -13.678 1.00 . A A . 30 VAL HG23 1 1 20 70347 1 1 30 VAL N N -8.120 -4.014 -13.944 1.00 . A A . 30 VAL N 1 1 20 70348 1 1 30 VAL O O -7.858 -3.253 -11.312 1.00 . A A . 30 VAL O 1 1 20 70349 1 1 31 GLY C C -5.008 -0.238 -10.508 1.00 . A A . 31 GLY C 1 1 20 70350 1 1 31 GLY CA C -6.186 -1.201 -10.520 1.00 . A A . 31 GLY CA 1 1 20 70351 1 1 31 GLY H H -6.356 -0.849 -12.596 1.00 . A A . 31 GLY H 1 1 20 70352 1 1 31 GLY HA2 H -6.995 -0.783 -9.941 1.00 . A A . 31 GLY HA2 1 1 20 70353 1 1 31 GLY HA3 H -5.875 -2.138 -10.079 1.00 . A A . 31 GLY HA3 1 1 20 70354 1 1 31 GLY N N -6.643 -1.447 -11.880 1.00 . A A . 31 GLY N 1 1 20 70355 1 1 31 GLY O O -4.236 -0.168 -11.464 1.00 . A A . 31 GLY O 1 1 20 70356 1 1 32 PHE C C -2.431 0.768 -9.415 1.00 . A A . 32 PHE C 1 1 20 70357 1 1 32 PHE CA C -3.780 1.459 -9.290 1.00 . A A . 32 PHE CA 1 1 20 70358 1 1 32 PHE CB C -3.862 2.172 -7.931 1.00 . A A . 32 PHE CB 1 1 20 70359 1 1 32 PHE CD1 C -2.587 4.276 -8.495 1.00 . A A . 32 PHE CD1 1 1 20 70360 1 1 32 PHE CD2 C -1.642 2.739 -6.876 1.00 . A A . 32 PHE CD2 1 1 20 70361 1 1 32 PHE CE1 C -1.479 5.118 -8.340 1.00 . A A . 32 PHE CE1 1 1 20 70362 1 1 32 PHE CE2 C -0.535 3.579 -6.721 1.00 . A A . 32 PHE CE2 1 1 20 70363 1 1 32 PHE CG C -2.669 3.088 -7.764 1.00 . A A . 32 PHE CG 1 1 20 70364 1 1 32 PHE CZ C -0.454 4.769 -7.452 1.00 . A A . 32 PHE CZ 1 1 20 70365 1 1 32 PHE H H -5.512 0.422 -8.681 1.00 . A A . 32 PHE H 1 1 20 70366 1 1 32 PHE HA H -3.869 2.204 -10.070 1.00 . A A . 32 PHE HA 1 1 20 70367 1 1 32 PHE HB2 H -4.770 2.759 -7.886 1.00 . A A . 32 PHE HB2 1 1 20 70368 1 1 32 PHE HB3 H -3.870 1.439 -7.141 1.00 . A A . 32 PHE HB3 1 1 20 70369 1 1 32 PHE HD1 H -3.377 4.542 -9.177 1.00 . A A . 32 PHE HD1 1 1 20 70370 1 1 32 PHE HD2 H -1.706 1.818 -6.312 1.00 . A A . 32 PHE HD2 1 1 20 70371 1 1 32 PHE HE1 H -1.415 6.035 -8.904 1.00 . A A . 32 PHE HE1 1 1 20 70372 1 1 32 PHE HE2 H 0.255 3.310 -6.036 1.00 . A A . 32 PHE HE2 1 1 20 70373 1 1 32 PHE HZ H 0.400 5.419 -7.332 1.00 . A A . 32 PHE HZ 1 1 20 70374 1 1 32 PHE N N -4.868 0.505 -9.420 1.00 . A A . 32 PHE N 1 1 20 70375 1 1 32 PHE O O -1.514 1.282 -10.057 1.00 . A A . 32 PHE O 1 1 20 70376 1 1 33 ASP C C -0.818 -1.736 -10.217 1.00 . A A . 33 ASP C 1 1 20 70377 1 1 33 ASP CA C -1.067 -1.150 -8.830 1.00 . A A . 33 ASP CA 1 1 20 70378 1 1 33 ASP CB C -1.106 -2.277 -7.794 1.00 . A A . 33 ASP CB 1 1 20 70379 1 1 33 ASP CG C 0.300 -2.821 -7.559 1.00 . A A . 33 ASP CG 1 1 20 70380 1 1 33 ASP H H -3.077 -0.766 -8.309 1.00 . A A . 33 ASP H 1 1 20 70381 1 1 33 ASP HA H -0.252 -0.486 -8.584 1.00 . A A . 33 ASP HA 1 1 20 70382 1 1 33 ASP HB2 H -1.502 -1.895 -6.864 1.00 . A A . 33 ASP HB2 1 1 20 70383 1 1 33 ASP HB3 H -1.740 -3.072 -8.153 1.00 . A A . 33 ASP HB3 1 1 20 70384 1 1 33 ASP N N -2.310 -0.391 -8.788 1.00 . A A . 33 ASP N 1 1 20 70385 1 1 33 ASP O O 0.322 -1.962 -10.612 1.00 . A A . 33 ASP O 1 1 20 70386 1 1 33 ASP OD1 O 1.141 -2.627 -8.421 1.00 . A A . 33 ASP OD1 1 1 20 70387 1 1 33 ASP OD2 O 0.516 -3.420 -6.518 1.00 . A A . 33 ASP OD2 1 1 20 70388 1 1 34 ILE C C -1.212 -1.525 -13.257 1.00 . A A . 34 ILE C 1 1 20 70389 1 1 34 ILE CA C -1.808 -2.541 -12.284 1.00 . A A . 34 ILE CA 1 1 20 70390 1 1 34 ILE CB C -3.174 -2.996 -12.767 1.00 . A A . 34 ILE CB 1 1 20 70391 1 1 34 ILE CD1 C -5.128 -4.460 -12.197 1.00 . A A . 34 ILE CD1 1 1 20 70392 1 1 34 ILE CG1 C -3.643 -4.190 -11.924 1.00 . A A . 34 ILE CG1 1 1 20 70393 1 1 34 ILE CG2 C -3.088 -3.429 -14.236 1.00 . A A . 34 ILE CG2 1 1 20 70394 1 1 34 ILE H H -2.781 -1.777 -10.579 1.00 . A A . 34 ILE H 1 1 20 70395 1 1 34 ILE HA H -1.151 -3.399 -12.252 1.00 . A A . 34 ILE HA 1 1 20 70396 1 1 34 ILE HB H -3.878 -2.190 -12.670 1.00 . A A . 34 ILE HB 1 1 20 70397 1 1 34 ILE HD11 H -5.271 -5.508 -12.392 1.00 . A A . 34 ILE HD11 1 1 20 70398 1 1 34 ILE HD12 H -5.463 -3.889 -13.054 1.00 . A A . 34 ILE HD12 1 1 20 70399 1 1 34 ILE HD13 H -5.704 -4.177 -11.330 1.00 . A A . 34 ILE HD13 1 1 20 70400 1 1 34 ILE HG12 H -3.068 -5.068 -12.180 1.00 . A A . 34 ILE HG12 1 1 20 70401 1 1 34 ILE HG13 H -3.510 -3.966 -10.876 1.00 . A A . 34 ILE HG13 1 1 20 70402 1 1 34 ILE HG21 H -2.215 -4.049 -14.380 1.00 . A A . 34 ILE HG21 1 1 20 70403 1 1 34 ILE HG22 H -3.013 -2.552 -14.860 1.00 . A A . 34 ILE HG22 1 1 20 70404 1 1 34 ILE HG23 H -3.973 -3.988 -14.503 1.00 . A A . 34 ILE HG23 1 1 20 70405 1 1 34 ILE N N -1.894 -1.990 -10.936 1.00 . A A . 34 ILE N 1 1 20 70406 1 1 34 ILE O O -0.415 -1.872 -14.126 1.00 . A A . 34 ILE O 1 1 20 70407 1 1 35 ASP C C 0.348 0.933 -13.879 1.00 . A A . 35 ASP C 1 1 20 70408 1 1 35 ASP CA C -1.165 0.786 -13.996 1.00 . A A . 35 ASP CA 1 1 20 70409 1 1 35 ASP CB C -1.850 2.110 -13.635 1.00 . A A . 35 ASP CB 1 1 20 70410 1 1 35 ASP CG C -3.207 2.212 -14.324 1.00 . A A . 35 ASP CG 1 1 20 70411 1 1 35 ASP H H -2.269 -0.069 -12.387 1.00 . A A . 35 ASP H 1 1 20 70412 1 1 35 ASP HA H -1.404 0.523 -15.016 1.00 . A A . 35 ASP HA 1 1 20 70413 1 1 35 ASP HB2 H -1.990 2.152 -12.560 1.00 . A A . 35 ASP HB2 1 1 20 70414 1 1 35 ASP HB3 H -1.228 2.936 -13.944 1.00 . A A . 35 ASP HB3 1 1 20 70415 1 1 35 ASP N N -1.635 -0.273 -13.112 1.00 . A A . 35 ASP N 1 1 20 70416 1 1 35 ASP O O 1.039 1.179 -14.880 1.00 . A A . 35 ASP O 1 1 20 70417 1 1 35 ASP OD1 O -3.409 1.508 -15.303 1.00 . A A . 35 ASP OD1 1 1 20 70418 1 1 35 ASP OD2 O -4.022 2.989 -13.872 1.00 . A A . 35 ASP OD2 1 1 20 70419 1 1 36 LEU C C 3.021 -0.279 -13.137 1.00 . A A . 36 LEU C 1 1 20 70420 1 1 36 LEU CA C 2.296 0.877 -12.440 1.00 . A A . 36 LEU CA 1 1 20 70421 1 1 36 LEU CB C 2.592 0.849 -10.942 1.00 . A A . 36 LEU CB 1 1 20 70422 1 1 36 LEU CD1 C 4.628 2.293 -11.167 1.00 . A A . 36 LEU CD1 1 1 20 70423 1 1 36 LEU CD2 C 4.406 0.726 -9.227 1.00 . A A . 36 LEU CD2 1 1 20 70424 1 1 36 LEU CG C 4.106 0.924 -10.714 1.00 . A A . 36 LEU CG 1 1 20 70425 1 1 36 LEU H H 0.273 0.576 -11.911 1.00 . A A . 36 LEU H 1 1 20 70426 1 1 36 LEU HA H 2.651 1.805 -12.853 1.00 . A A . 36 LEU HA 1 1 20 70427 1 1 36 LEU HB2 H 2.113 1.694 -10.467 1.00 . A A . 36 LEU HB2 1 1 20 70428 1 1 36 LEU HB3 H 2.209 -0.064 -10.516 1.00 . A A . 36 LEU HB3 1 1 20 70429 1 1 36 LEU HD11 H 4.804 2.274 -12.229 1.00 . A A . 36 LEU HD11 1 1 20 70430 1 1 36 LEU HD12 H 5.552 2.515 -10.655 1.00 . A A . 36 LEU HD12 1 1 20 70431 1 1 36 LEU HD13 H 3.899 3.057 -10.933 1.00 . A A . 36 LEU HD13 1 1 20 70432 1 1 36 LEU HD21 H 4.205 1.644 -8.698 1.00 . A A . 36 LEU HD21 1 1 20 70433 1 1 36 LEU HD22 H 5.446 0.460 -9.106 1.00 . A A . 36 LEU HD22 1 1 20 70434 1 1 36 LEU HD23 H 3.782 -0.063 -8.834 1.00 . A A . 36 LEU HD23 1 1 20 70435 1 1 36 LEU HG H 4.602 0.154 -11.276 1.00 . A A . 36 LEU HG 1 1 20 70436 1 1 36 LEU N N 0.863 0.777 -12.662 1.00 . A A . 36 LEU N 1 1 20 70437 1 1 36 LEU O O 4.069 -0.087 -13.759 1.00 . A A . 36 LEU O 1 1 20 70438 1 1 37 ALA C C 3.177 -2.493 -15.108 1.00 . A A . 37 ALA C 1 1 20 70439 1 1 37 ALA CA C 3.086 -2.659 -13.600 1.00 . A A . 37 ALA CA 1 1 20 70440 1 1 37 ALA CB C 2.251 -3.902 -13.276 1.00 . A A . 37 ALA CB 1 1 20 70441 1 1 37 ALA H H 1.651 -1.579 -12.472 1.00 . A A . 37 ALA H 1 1 20 70442 1 1 37 ALA HA H 4.077 -2.792 -13.196 1.00 . A A . 37 ALA HA 1 1 20 70443 1 1 37 ALA HB1 H 2.401 -4.179 -12.244 1.00 . A A . 37 ALA HB1 1 1 20 70444 1 1 37 ALA HB2 H 2.556 -4.720 -13.914 1.00 . A A . 37 ALA HB2 1 1 20 70445 1 1 37 ALA HB3 H 1.205 -3.688 -13.443 1.00 . A A . 37 ALA HB3 1 1 20 70446 1 1 37 ALA N N 2.471 -1.479 -13.001 1.00 . A A . 37 ALA N 1 1 20 70447 1 1 37 ALA O O 4.191 -2.837 -15.718 1.00 . A A . 37 ALA O 1 1 20 70448 1 1 38 LYS C C 3.254 -0.872 -17.597 1.00 . A A . 38 LYS C 1 1 20 70449 1 1 38 LYS CA C 2.100 -1.766 -17.165 1.00 . A A . 38 LYS CA 1 1 20 70450 1 1 38 LYS CB C 0.775 -1.120 -17.573 1.00 . A A . 38 LYS CB 1 1 20 70451 1 1 38 LYS CD C -1.705 -1.444 -17.681 1.00 . A A . 38 LYS CD 1 1 20 70452 1 1 38 LYS CE C -1.885 -1.271 -19.192 1.00 . A A . 38 LYS CE 1 1 20 70453 1 1 38 LYS CG C -0.364 -2.127 -17.396 1.00 . A A . 38 LYS CG 1 1 20 70454 1 1 38 LYS H H 1.334 -1.698 -15.186 1.00 . A A . 38 LYS H 1 1 20 70455 1 1 38 LYS HA H 2.186 -2.723 -17.649 1.00 . A A . 38 LYS HA 1 1 20 70456 1 1 38 LYS HB2 H 0.587 -0.253 -16.952 1.00 . A A . 38 LYS HB2 1 1 20 70457 1 1 38 LYS HB3 H 0.832 -0.816 -18.604 1.00 . A A . 38 LYS HB3 1 1 20 70458 1 1 38 LYS HD2 H -2.508 -2.051 -17.289 1.00 . A A . 38 LYS HD2 1 1 20 70459 1 1 38 LYS HD3 H -1.724 -0.474 -17.206 1.00 . A A . 38 LYS HD3 1 1 20 70460 1 1 38 LYS HE2 H -1.221 -0.499 -19.549 1.00 . A A . 38 LYS HE2 1 1 20 70461 1 1 38 LYS HE3 H -1.660 -2.200 -19.693 1.00 . A A . 38 LYS HE3 1 1 20 70462 1 1 38 LYS HG2 H -0.221 -2.950 -18.081 1.00 . A A . 38 LYS HG2 1 1 20 70463 1 1 38 LYS HG3 H -0.361 -2.503 -16.386 1.00 . A A . 38 LYS HG3 1 1 20 70464 1 1 38 LYS HZ1 H -3.479 -0.997 -20.498 1.00 . A A . 38 LYS HZ1 1 1 20 70465 1 1 38 LYS HZ2 H -3.438 0.113 -19.213 1.00 . A A . 38 LYS HZ2 1 1 20 70466 1 1 38 LYS HZ3 H -3.938 -1.488 -18.941 1.00 . A A . 38 LYS HZ3 1 1 20 70467 1 1 38 LYS N N 2.114 -1.958 -15.714 1.00 . A A . 38 LYS N 1 1 20 70468 1 1 38 LYS NZ N -3.291 -0.881 -19.482 1.00 . A A . 38 LYS NZ 1 1 20 70469 1 1 38 LYS O O 4.049 -1.249 -18.465 1.00 . A A . 38 LYS O 1 1 20 70470 1 1 39 GLU C C 5.788 0.533 -17.185 1.00 . A A . 39 GLU C 1 1 20 70471 1 1 39 GLU CA C 4.435 1.229 -17.312 1.00 . A A . 39 GLU CA 1 1 20 70472 1 1 39 GLU CB C 4.392 2.432 -16.366 1.00 . A A . 39 GLU CB 1 1 20 70473 1 1 39 GLU CD C 3.045 4.420 -15.665 1.00 . A A . 39 GLU CD 1 1 20 70474 1 1 39 GLU CG C 3.144 3.266 -16.656 1.00 . A A . 39 GLU CG 1 1 20 70475 1 1 39 GLU H H 2.682 0.561 -16.312 1.00 . A A . 39 GLU H 1 1 20 70476 1 1 39 GLU HA H 4.310 1.578 -18.326 1.00 . A A . 39 GLU HA 1 1 20 70477 1 1 39 GLU HB2 H 4.360 2.081 -15.342 1.00 . A A . 39 GLU HB2 1 1 20 70478 1 1 39 GLU HB3 H 5.272 3.038 -16.511 1.00 . A A . 39 GLU HB3 1 1 20 70479 1 1 39 GLU HG2 H 3.206 3.660 -17.660 1.00 . A A . 39 GLU HG2 1 1 20 70480 1 1 39 GLU HG3 H 2.267 2.644 -16.569 1.00 . A A . 39 GLU HG3 1 1 20 70481 1 1 39 GLU N N 3.356 0.302 -16.980 1.00 . A A . 39 GLU N 1 1 20 70482 1 1 39 GLU O O 6.704 0.773 -17.981 1.00 . A A . 39 GLU O 1 1 20 70483 1 1 39 GLU OE1 O 3.928 4.537 -14.832 1.00 . A A . 39 GLU OE1 1 1 20 70484 1 1 39 GLU OE2 O 2.089 5.170 -15.755 1.00 . A A . 39 GLU OE2 1 1 20 70485 1 1 40 LEU C C 7.351 -2.110 -17.111 1.00 . A A . 40 LEU C 1 1 20 70486 1 1 40 LEU CA C 7.141 -1.094 -15.988 1.00 . A A . 40 LEU CA 1 1 20 70487 1 1 40 LEU CB C 7.098 -1.814 -14.646 1.00 . A A . 40 LEU CB 1 1 20 70488 1 1 40 LEU CD1 C 6.842 -1.468 -12.184 1.00 . A A . 40 LEU CD1 1 1 20 70489 1 1 40 LEU CD2 C 8.548 -0.145 -13.458 1.00 . A A . 40 LEU CD2 1 1 20 70490 1 1 40 LEU CG C 7.149 -0.781 -13.517 1.00 . A A . 40 LEU CG 1 1 20 70491 1 1 40 LEU H H 5.135 -0.510 -15.606 1.00 . A A . 40 LEU H 1 1 20 70492 1 1 40 LEU HA H 7.968 -0.407 -16.000 1.00 . A A . 40 LEU HA 1 1 20 70493 1 1 40 LEU HB2 H 6.191 -2.388 -14.570 1.00 . A A . 40 LEU HB2 1 1 20 70494 1 1 40 LEU HB3 H 7.946 -2.477 -14.567 1.00 . A A . 40 LEU HB3 1 1 20 70495 1 1 40 LEU HD11 H 7.166 -0.832 -11.370 1.00 . A A . 40 LEU HD11 1 1 20 70496 1 1 40 LEU HD12 H 7.365 -2.408 -12.137 1.00 . A A . 40 LEU HD12 1 1 20 70497 1 1 40 LEU HD13 H 5.785 -1.644 -12.104 1.00 . A A . 40 LEU HD13 1 1 20 70498 1 1 40 LEU HD21 H 8.752 0.190 -12.453 1.00 . A A . 40 LEU HD21 1 1 20 70499 1 1 40 LEU HD22 H 8.586 0.700 -14.124 1.00 . A A . 40 LEU HD22 1 1 20 70500 1 1 40 LEU HD23 H 9.296 -0.867 -13.748 1.00 . A A . 40 LEU HD23 1 1 20 70501 1 1 40 LEU HG H 6.413 -0.011 -13.702 1.00 . A A . 40 LEU HG 1 1 20 70502 1 1 40 LEU N N 5.903 -0.346 -16.191 1.00 . A A . 40 LEU N 1 1 20 70503 1 1 40 LEU O O 8.460 -2.277 -17.618 1.00 . A A . 40 LEU O 1 1 20 70504 1 1 41 CYS C C 6.957 -3.194 -19.808 1.00 . A A . 41 CYS C 1 1 20 70505 1 1 41 CYS CA C 6.350 -3.801 -18.549 1.00 . A A . 41 CYS CA 1 1 20 70506 1 1 41 CYS CB C 4.948 -4.331 -18.863 1.00 . A A . 41 CYS CB 1 1 20 70507 1 1 41 CYS H H 5.416 -2.626 -17.045 1.00 . A A . 41 CYS H 1 1 20 70508 1 1 41 CYS HA H 6.967 -4.619 -18.214 1.00 . A A . 41 CYS HA 1 1 20 70509 1 1 41 CYS HB2 H 4.347 -3.532 -19.276 1.00 . A A . 41 CYS HB2 1 1 20 70510 1 1 41 CYS HB3 H 5.021 -5.133 -19.579 1.00 . A A . 41 CYS HB3 1 1 20 70511 1 1 41 CYS N N 6.270 -2.792 -17.494 1.00 . A A . 41 CYS N 1 1 20 70512 1 1 41 CYS O O 7.826 -3.798 -20.439 1.00 . A A . 41 CYS O 1 1 20 70513 1 1 41 CYS SG S 4.177 -4.942 -17.343 1.00 . A A . 41 CYS SG 1 1 20 70514 1 1 42 LYS C C 8.527 -0.990 -21.139 1.00 . A A . 42 LYS C 1 1 20 70515 1 1 42 LYS CA C 7.040 -1.301 -21.338 1.00 . A A . 42 LYS CA 1 1 20 70516 1 1 42 LYS CB C 6.260 -0.013 -21.583 1.00 . A A . 42 LYS CB 1 1 20 70517 1 1 42 LYS CD C 5.895 1.871 -23.179 1.00 . A A . 42 LYS CD 1 1 20 70518 1 1 42 LYS CE C 6.354 2.499 -24.496 1.00 . A A . 42 LYS CE 1 1 20 70519 1 1 42 LYS CG C 6.741 0.632 -22.882 1.00 . A A . 42 LYS CG 1 1 20 70520 1 1 42 LYS H H 5.823 -1.552 -19.616 1.00 . A A . 42 LYS H 1 1 20 70521 1 1 42 LYS HA H 6.932 -1.948 -22.196 1.00 . A A . 42 LYS HA 1 1 20 70522 1 1 42 LYS HB2 H 5.207 -0.241 -21.658 1.00 . A A . 42 LYS HB2 1 1 20 70523 1 1 42 LYS HB3 H 6.425 0.667 -20.760 1.00 . A A . 42 LYS HB3 1 1 20 70524 1 1 42 LYS HD2 H 4.855 1.585 -23.258 1.00 . A A . 42 LYS HD2 1 1 20 70525 1 1 42 LYS HD3 H 6.012 2.587 -22.380 1.00 . A A . 42 LYS HD3 1 1 20 70526 1 1 42 LYS HE2 H 6.257 1.776 -25.292 1.00 . A A . 42 LYS HE2 1 1 20 70527 1 1 42 LYS HE3 H 5.741 3.361 -24.716 1.00 . A A . 42 LYS HE3 1 1 20 70528 1 1 42 LYS HG2 H 7.778 0.919 -22.779 1.00 . A A . 42 LYS HG2 1 1 20 70529 1 1 42 LYS HG3 H 6.641 -0.073 -23.693 1.00 . A A . 42 LYS HG3 1 1 20 70530 1 1 42 LYS HZ1 H 7.970 3.221 -23.400 1.00 . A A . 42 LYS HZ1 1 1 20 70531 1 1 42 LYS HZ2 H 7.962 3.710 -25.027 1.00 . A A . 42 LYS HZ2 1 1 20 70532 1 1 42 LYS HZ3 H 8.398 2.120 -24.617 1.00 . A A . 42 LYS HZ3 1 1 20 70533 1 1 42 LYS N N 6.510 -1.989 -20.158 1.00 . A A . 42 LYS N 1 1 20 70534 1 1 42 LYS NZ N 7.778 2.919 -24.376 1.00 . A A . 42 LYS NZ 1 1 20 70535 1 1 42 LYS O O 9.341 -1.234 -22.025 1.00 . A A . 42 LYS O 1 1 20 70536 1 1 43 ARG C C 11.116 -1.336 -19.731 1.00 . A A . 43 ARG C 1 1 20 70537 1 1 43 ARG CA C 10.247 -0.089 -19.678 1.00 . A A . 43 ARG CA 1 1 20 70538 1 1 43 ARG CB C 10.331 0.544 -18.290 1.00 . A A . 43 ARG CB 1 1 20 70539 1 1 43 ARG CD C 10.730 2.949 -18.861 1.00 . A A . 43 ARG CD 1 1 20 70540 1 1 43 ARG CG C 9.709 1.943 -18.315 1.00 . A A . 43 ARG CG 1 1 20 70541 1 1 43 ARG CZ C 9.511 4.811 -19.830 1.00 . A A . 43 ARG CZ 1 1 20 70542 1 1 43 ARG H H 8.140 -0.237 -19.334 1.00 . A A . 43 ARG H 1 1 20 70543 1 1 43 ARG HA H 10.596 0.610 -20.416 1.00 . A A . 43 ARG HA 1 1 20 70544 1 1 43 ARG HB2 H 9.797 -0.074 -17.580 1.00 . A A . 43 ARG HB2 1 1 20 70545 1 1 43 ARG HB3 H 11.366 0.611 -17.993 1.00 . A A . 43 ARG HB3 1 1 20 70546 1 1 43 ARG HD2 H 11.625 2.904 -18.259 1.00 . A A . 43 ARG HD2 1 1 20 70547 1 1 43 ARG HD3 H 10.982 2.703 -19.876 1.00 . A A . 43 ARG HD3 1 1 20 70548 1 1 43 ARG HE H 10.317 4.836 -17.997 1.00 . A A . 43 ARG HE 1 1 20 70549 1 1 43 ARG HG2 H 8.836 1.938 -18.959 1.00 . A A . 43 ARG HG2 1 1 20 70550 1 1 43 ARG HG3 H 9.416 2.229 -17.320 1.00 . A A . 43 ARG HG3 1 1 20 70551 1 1 43 ARG HH11 H 9.692 3.169 -20.966 1.00 . A A . 43 ARG HH11 1 1 20 70552 1 1 43 ARG HH12 H 8.824 4.482 -21.681 1.00 . A A . 43 ARG HH12 1 1 20 70553 1 1 43 ARG HH21 H 9.175 6.564 -18.931 1.00 . A A . 43 ARG HH21 1 1 20 70554 1 1 43 ARG HH22 H 8.529 6.405 -20.530 1.00 . A A . 43 ARG HH22 1 1 20 70555 1 1 43 ARG N N 8.857 -0.436 -19.977 1.00 . A A . 43 ARG N 1 1 20 70556 1 1 43 ARG NE N 10.181 4.297 -18.805 1.00 . A A . 43 ARG NE 1 1 20 70557 1 1 43 ARG NH1 N 9.329 4.099 -20.911 1.00 . A A . 43 ARG NH1 1 1 20 70558 1 1 43 ARG NH2 N 9.036 6.021 -19.759 1.00 . A A . 43 ARG NH2 1 1 20 70559 1 1 43 ARG O O 12.233 -1.303 -20.243 1.00 . A A . 43 ARG O 1 1 20 70560 1 1 44 ILE C C 11.298 -4.335 -20.587 1.00 . A A . 44 ILE C 1 1 20 70561 1 1 44 ILE CA C 11.330 -3.696 -19.203 1.00 . A A . 44 ILE CA 1 1 20 70562 1 1 44 ILE CB C 10.732 -4.654 -18.185 1.00 . A A . 44 ILE CB 1 1 20 70563 1 1 44 ILE CD1 C 10.061 -4.891 -15.781 1.00 . A A . 44 ILE CD1 1 1 20 70564 1 1 44 ILE CG1 C 10.881 -4.064 -16.779 1.00 . A A . 44 ILE CG1 1 1 20 70565 1 1 44 ILE CG2 C 11.465 -5.997 -18.244 1.00 . A A . 44 ILE CG2 1 1 20 70566 1 1 44 ILE H H 9.700 -2.407 -18.806 1.00 . A A . 44 ILE H 1 1 20 70567 1 1 44 ILE HA H 12.359 -3.503 -18.937 1.00 . A A . 44 ILE HA 1 1 20 70568 1 1 44 ILE HB H 9.685 -4.809 -18.401 1.00 . A A . 44 ILE HB 1 1 20 70569 1 1 44 ILE HD11 H 9.177 -4.339 -15.499 1.00 . A A . 44 ILE HD11 1 1 20 70570 1 1 44 ILE HD12 H 10.659 -5.089 -14.908 1.00 . A A . 44 ILE HD12 1 1 20 70571 1 1 44 ILE HD13 H 9.767 -5.831 -16.227 1.00 . A A . 44 ILE HD13 1 1 20 70572 1 1 44 ILE HG12 H 11.922 -4.077 -16.489 1.00 . A A . 44 ILE HG12 1 1 20 70573 1 1 44 ILE HG13 H 10.521 -3.045 -16.777 1.00 . A A . 44 ILE HG13 1 1 20 70574 1 1 44 ILE HG21 H 11.197 -6.512 -19.148 1.00 . A A . 44 ILE HG21 1 1 20 70575 1 1 44 ILE HG22 H 11.185 -6.602 -17.392 1.00 . A A . 44 ILE HG22 1 1 20 70576 1 1 44 ILE HG23 H 12.531 -5.827 -18.228 1.00 . A A . 44 ILE HG23 1 1 20 70577 1 1 44 ILE N N 10.596 -2.437 -19.202 1.00 . A A . 44 ILE N 1 1 20 70578 1 1 44 ILE O O 12.097 -5.220 -20.886 1.00 . A A . 44 ILE O 1 1 20 70579 1 1 45 ASN C C 9.908 -5.931 -22.710 1.00 . A A . 45 ASN C 1 1 20 70580 1 1 45 ASN CA C 10.207 -4.439 -22.763 1.00 . A A . 45 ASN CA 1 1 20 70581 1 1 45 ASN CB C 11.497 -4.209 -23.556 1.00 . A A . 45 ASN CB 1 1 20 70582 1 1 45 ASN CG C 11.670 -2.724 -23.847 1.00 . A A . 45 ASN CG 1 1 20 70583 1 1 45 ASN H H 9.734 -3.196 -21.114 1.00 . A A . 45 ASN H 1 1 20 70584 1 1 45 ASN HA H 9.396 -3.935 -23.261 1.00 . A A . 45 ASN HA 1 1 20 70585 1 1 45 ASN HB2 H 12.343 -4.560 -22.992 1.00 . A A . 45 ASN HB2 1 1 20 70586 1 1 45 ASN HB3 H 11.446 -4.752 -24.486 1.00 . A A . 45 ASN HB3 1 1 20 70587 1 1 45 ASN HD21 H 13.626 -2.863 -24.159 1.00 . A A . 45 ASN HD21 1 1 20 70588 1 1 45 ASN HD22 H 12.974 -1.304 -24.320 1.00 . A A . 45 ASN HD22 1 1 20 70589 1 1 45 ASN N N 10.353 -3.895 -21.414 1.00 . A A . 45 ASN N 1 1 20 70590 1 1 45 ASN ND2 N 12.855 -2.258 -24.133 1.00 . A A . 45 ASN ND2 1 1 20 70591 1 1 45 ASN O O 10.586 -6.739 -23.342 1.00 . A A . 45 ASN O 1 1 20 70592 1 1 45 ASN OD1 O 10.701 -1.966 -23.809 1.00 . A A . 45 ASN OD1 1 1 20 70593 1 1 46 THR C C 6.988 -7.829 -21.653 1.00 . A A . 46 THR C 1 1 20 70594 1 1 46 THR CA C 8.497 -7.697 -21.796 1.00 . A A . 46 THR CA 1 1 20 70595 1 1 46 THR CB C 9.191 -8.309 -20.583 1.00 . A A . 46 THR CB 1 1 20 70596 1 1 46 THR CG2 C 10.672 -8.535 -20.889 1.00 . A A . 46 THR CG2 1 1 20 70597 1 1 46 THR H H 8.383 -5.603 -21.455 1.00 . A A . 46 THR H 1 1 20 70598 1 1 46 THR HA H 8.807 -8.240 -22.684 1.00 . A A . 46 THR HA 1 1 20 70599 1 1 46 THR HB H 8.730 -9.257 -20.345 1.00 . A A . 46 THR HB 1 1 20 70600 1 1 46 THR HG1 H 8.122 -7.328 -19.286 1.00 . A A . 46 THR HG1 1 1 20 70601 1 1 46 THR HG21 H 11.166 -8.917 -20.009 1.00 . A A . 46 THR HG21 1 1 20 70602 1 1 46 THR HG22 H 11.124 -7.604 -21.179 1.00 . A A . 46 THR HG22 1 1 20 70603 1 1 46 THR HG23 H 10.767 -9.246 -21.695 1.00 . A A . 46 THR HG23 1 1 20 70604 1 1 46 THR N N 8.888 -6.296 -21.938 1.00 . A A . 46 THR N 1 1 20 70605 1 1 46 THR O O 6.282 -6.836 -21.481 1.00 . A A . 46 THR O 1 1 20 70606 1 1 46 THR OG1 O 9.056 -7.430 -19.476 1.00 . A A . 46 THR OG1 1 1 20 70607 1 1 47 GLN C C 4.698 -9.498 -20.129 1.00 . A A . 47 GLN C 1 1 20 70608 1 1 47 GLN CA C 5.065 -9.316 -21.595 1.00 . A A . 47 GLN CA 1 1 20 70609 1 1 47 GLN CB C 4.677 -10.564 -22.383 1.00 . A A . 47 GLN CB 1 1 20 70610 1 1 47 GLN CD C 2.494 -9.587 -23.117 1.00 . A A . 47 GLN CD 1 1 20 70611 1 1 47 GLN CG C 3.157 -10.734 -22.360 1.00 . A A . 47 GLN CG 1 1 20 70612 1 1 47 GLN H H 7.109 -9.819 -21.866 1.00 . A A . 47 GLN H 1 1 20 70613 1 1 47 GLN HA H 4.521 -8.469 -21.985 1.00 . A A . 47 GLN HA 1 1 20 70614 1 1 47 GLN HB2 H 5.016 -10.463 -23.403 1.00 . A A . 47 GLN HB2 1 1 20 70615 1 1 47 GLN HB3 H 5.138 -11.429 -21.934 1.00 . A A . 47 GLN HB3 1 1 20 70616 1 1 47 GLN HE21 H 1.003 -9.399 -21.820 1.00 . A A . 47 GLN HE21 1 1 20 70617 1 1 47 GLN HE22 H 0.966 -8.320 -23.130 1.00 . A A . 47 GLN HE22 1 1 20 70618 1 1 47 GLN HG2 H 2.895 -11.670 -22.829 1.00 . A A . 47 GLN HG2 1 1 20 70619 1 1 47 GLN HG3 H 2.807 -10.738 -21.340 1.00 . A A . 47 GLN HG3 1 1 20 70620 1 1 47 GLN N N 6.496 -9.065 -21.725 1.00 . A A . 47 GLN N 1 1 20 70621 1 1 47 GLN NE2 N 1.396 -9.059 -22.651 1.00 . A A . 47 GLN NE2 1 1 20 70622 1 1 47 GLN O O 5.427 -10.135 -19.367 1.00 . A A . 47 GLN O 1 1 20 70623 1 1 47 GLN OE1 O 2.994 -9.158 -24.157 1.00 . A A . 47 GLN OE1 1 1 20 70624 1 1 48 CYS C C 1.785 -9.819 -18.280 1.00 . A A . 48 CYS C 1 1 20 70625 1 1 48 CYS CA C 3.093 -9.049 -18.350 1.00 . A A . 48 CYS CA 1 1 20 70626 1 1 48 CYS CB C 2.900 -7.650 -17.763 1.00 . A A . 48 CYS CB 1 1 20 70627 1 1 48 CYS H H 3.008 -8.451 -20.384 1.00 . A A . 48 CYS H 1 1 20 70628 1 1 48 CYS HA H 3.832 -9.571 -17.758 1.00 . A A . 48 CYS HA 1 1 20 70629 1 1 48 CYS HB2 H 2.390 -7.023 -18.477 1.00 . A A . 48 CYS HB2 1 1 20 70630 1 1 48 CYS HB3 H 2.311 -7.717 -16.857 1.00 . A A . 48 CYS HB3 1 1 20 70631 1 1 48 CYS N N 3.554 -8.940 -19.733 1.00 . A A . 48 CYS N 1 1 20 70632 1 1 48 CYS O O 0.842 -9.532 -19.020 1.00 . A A . 48 CYS O 1 1 20 70633 1 1 48 CYS SG S 4.517 -6.932 -17.371 1.00 . A A . 48 CYS SG 1 1 20 70634 1 1 49 THR C C 0.099 -11.635 -15.746 1.00 . A A . 49 THR C 1 1 20 70635 1 1 49 THR CA C 0.516 -11.602 -17.209 1.00 . A A . 49 THR CA 1 1 20 70636 1 1 49 THR CB C 0.763 -13.023 -17.709 1.00 . A A . 49 THR CB 1 1 20 70637 1 1 49 THR CG2 C -0.504 -13.858 -17.519 1.00 . A A . 49 THR CG2 1 1 20 70638 1 1 49 THR H H 2.503 -10.975 -16.811 1.00 . A A . 49 THR H 1 1 20 70639 1 1 49 THR HA H -0.292 -11.167 -17.784 1.00 . A A . 49 THR HA 1 1 20 70640 1 1 49 THR HB H 1.569 -13.467 -17.147 1.00 . A A . 49 THR HB 1 1 20 70641 1 1 49 THR HG1 H 1.821 -12.351 -19.197 1.00 . A A . 49 THR HG1 1 1 20 70642 1 1 49 THR HG21 H -1.349 -13.330 -17.937 1.00 . A A . 49 THR HG21 1 1 20 70643 1 1 49 THR HG22 H -0.670 -14.026 -16.465 1.00 . A A . 49 THR HG22 1 1 20 70644 1 1 49 THR HG23 H -0.388 -14.806 -18.022 1.00 . A A . 49 THR HG23 1 1 20 70645 1 1 49 THR N N 1.725 -10.795 -17.379 1.00 . A A . 49 THR N 1 1 20 70646 1 1 49 THR O O 0.901 -11.950 -14.868 1.00 . A A . 49 THR O 1 1 20 70647 1 1 49 THR OG1 O 1.108 -12.984 -19.086 1.00 . A A . 49 THR OG1 1 1 20 70648 1 1 50 PHE C C -2.347 -12.636 -13.800 1.00 . A A . 50 PHE C 1 1 20 70649 1 1 50 PHE CA C -1.676 -11.309 -14.116 1.00 . A A . 50 PHE CA 1 1 20 70650 1 1 50 PHE CB C -2.681 -10.171 -13.938 1.00 . A A . 50 PHE CB 1 1 20 70651 1 1 50 PHE CD1 C -1.202 -8.194 -13.424 1.00 . A A . 50 PHE CD1 1 1 20 70652 1 1 50 PHE CD2 C -2.263 -8.323 -15.600 1.00 . A A . 50 PHE CD2 1 1 20 70653 1 1 50 PHE CE1 C -0.602 -6.982 -13.789 1.00 . A A . 50 PHE CE1 1 1 20 70654 1 1 50 PHE CE2 C -1.663 -7.112 -15.965 1.00 . A A . 50 PHE CE2 1 1 20 70655 1 1 50 PHE CG C -2.033 -8.864 -14.329 1.00 . A A . 50 PHE CG 1 1 20 70656 1 1 50 PHE CZ C -0.833 -6.442 -15.060 1.00 . A A . 50 PHE CZ 1 1 20 70657 1 1 50 PHE H H -1.762 -11.070 -16.221 1.00 . A A . 50 PHE H 1 1 20 70658 1 1 50 PHE HA H -0.858 -11.161 -13.427 1.00 . A A . 50 PHE HA 1 1 20 70659 1 1 50 PHE HB2 H -3.542 -10.349 -14.562 1.00 . A A . 50 PHE HB2 1 1 20 70660 1 1 50 PHE HB3 H -2.989 -10.122 -12.904 1.00 . A A . 50 PHE HB3 1 1 20 70661 1 1 50 PHE HD1 H -1.024 -8.611 -12.444 1.00 . A A . 50 PHE HD1 1 1 20 70662 1 1 50 PHE HD2 H -2.904 -8.840 -16.299 1.00 . A A . 50 PHE HD2 1 1 20 70663 1 1 50 PHE HE1 H 0.039 -6.465 -13.091 1.00 . A A . 50 PHE HE1 1 1 20 70664 1 1 50 PHE HE2 H -1.841 -6.695 -16.946 1.00 . A A . 50 PHE HE2 1 1 20 70665 1 1 50 PHE HZ H -0.370 -5.507 -15.341 1.00 . A A . 50 PHE HZ 1 1 20 70666 1 1 50 PHE N N -1.164 -11.310 -15.484 1.00 . A A . 50 PHE N 1 1 20 70667 1 1 50 PHE O O -3.111 -13.168 -14.610 1.00 . A A . 50 PHE O 1 1 20 70668 1 1 51 VAL C C -3.287 -14.297 -10.802 1.00 . A A . 51 VAL C 1 1 20 70669 1 1 51 VAL CA C -2.670 -14.435 -12.192 1.00 . A A . 51 VAL CA 1 1 20 70670 1 1 51 VAL CB C -1.605 -15.533 -12.181 1.00 . A A . 51 VAL CB 1 1 20 70671 1 1 51 VAL CG1 C -2.173 -16.794 -11.525 1.00 . A A . 51 VAL CG1 1 1 20 70672 1 1 51 VAL CG2 C -1.188 -15.849 -13.619 1.00 . A A . 51 VAL CG2 1 1 20 70673 1 1 51 VAL H H -1.465 -12.699 -12.002 1.00 . A A . 51 VAL H 1 1 20 70674 1 1 51 VAL HA H -3.450 -14.718 -12.885 1.00 . A A . 51 VAL HA 1 1 20 70675 1 1 51 VAL HB H -0.745 -15.193 -11.621 1.00 . A A . 51 VAL HB 1 1 20 70676 1 1 51 VAL HG11 H -2.215 -16.655 -10.455 1.00 . A A . 51 VAL HG11 1 1 20 70677 1 1 51 VAL HG12 H -1.541 -17.637 -11.755 1.00 . A A . 51 VAL HG12 1 1 20 70678 1 1 51 VAL HG13 H -3.170 -16.976 -11.903 1.00 . A A . 51 VAL HG13 1 1 20 70679 1 1 51 VAL HG21 H -2.060 -16.124 -14.193 1.00 . A A . 51 VAL HG21 1 1 20 70680 1 1 51 VAL HG22 H -0.485 -16.668 -13.616 1.00 . A A . 51 VAL HG22 1 1 20 70681 1 1 51 VAL HG23 H -0.726 -14.978 -14.060 1.00 . A A . 51 VAL HG23 1 1 20 70682 1 1 51 VAL N N -2.071 -13.169 -12.610 1.00 . A A . 51 VAL N 1 1 20 70683 1 1 51 VAL O O -2.633 -13.849 -9.862 1.00 . A A . 51 VAL O 1 1 20 70684 1 1 52 GLU C C -4.594 -15.571 -8.381 1.00 . A A . 52 GLU C 1 1 20 70685 1 1 52 GLU CA C -5.232 -14.627 -9.393 1.00 . A A . 52 GLU CA 1 1 20 70686 1 1 52 GLU CB C -6.709 -14.991 -9.573 1.00 . A A . 52 GLU CB 1 1 20 70687 1 1 52 GLU CD C -8.930 -15.120 -8.425 1.00 . A A . 52 GLU CD 1 1 20 70688 1 1 52 GLU CG C -7.447 -14.816 -8.243 1.00 . A A . 52 GLU CG 1 1 20 70689 1 1 52 GLU H H -5.021 -15.054 -11.455 1.00 . A A . 52 GLU H 1 1 20 70690 1 1 52 GLU HA H -5.169 -13.615 -9.019 1.00 . A A . 52 GLU HA 1 1 20 70691 1 1 52 GLU HB2 H -7.152 -14.347 -10.319 1.00 . A A . 52 GLU HB2 1 1 20 70692 1 1 52 GLU HB3 H -6.789 -16.020 -9.892 1.00 . A A . 52 GLU HB3 1 1 20 70693 1 1 52 GLU HG2 H -7.032 -15.491 -7.509 1.00 . A A . 52 GLU HG2 1 1 20 70694 1 1 52 GLU HG3 H -7.330 -13.798 -7.901 1.00 . A A . 52 GLU HG3 1 1 20 70695 1 1 52 GLU N N -4.543 -14.701 -10.675 1.00 . A A . 52 GLU N 1 1 20 70696 1 1 52 GLU O O -4.223 -16.695 -8.716 1.00 . A A . 52 GLU O 1 1 20 70697 1 1 52 GLU OE1 O -9.368 -15.173 -9.562 1.00 . A A . 52 GLU OE1 1 1 20 70698 1 1 52 GLU OE2 O -9.606 -15.294 -7.425 1.00 . A A . 52 GLU OE2 1 1 20 70699 1 1 53 ASN C C -3.712 -15.106 -4.809 1.00 . A A . 53 ASN C 1 1 20 70700 1 1 53 ASN CA C -3.877 -15.921 -6.095 1.00 . A A . 53 ASN CA 1 1 20 70701 1 1 53 ASN CB C -2.521 -16.466 -6.543 1.00 . A A . 53 ASN CB 1 1 20 70702 1 1 53 ASN CG C -1.862 -15.477 -7.494 1.00 . A A . 53 ASN CG 1 1 20 70703 1 1 53 ASN H H -4.784 -14.205 -6.936 1.00 . A A . 53 ASN H 1 1 20 70704 1 1 53 ASN HA H -4.538 -16.743 -5.934 1.00 . A A . 53 ASN HA 1 1 20 70705 1 1 53 ASN HB2 H -1.884 -16.620 -5.681 1.00 . A A . 53 ASN HB2 1 1 20 70706 1 1 53 ASN HB3 H -2.663 -17.409 -7.050 1.00 . A A . 53 ASN HB3 1 1 20 70707 1 1 53 ASN HD21 H -0.719 -16.849 -8.356 1.00 . A A . 53 ASN HD21 1 1 20 70708 1 1 53 ASN HD22 H -0.532 -15.270 -8.951 1.00 . A A . 53 ASN HD22 1 1 20 70709 1 1 53 ASN N N -4.469 -15.106 -7.142 1.00 . A A . 53 ASN N 1 1 20 70710 1 1 53 ASN ND2 N -0.964 -15.900 -8.338 1.00 . A A . 53 ASN ND2 1 1 20 70711 1 1 53 ASN O O -3.214 -13.979 -4.842 1.00 . A A . 53 ASN O 1 1 20 70712 1 1 53 ASN OD1 O -2.171 -14.284 -7.465 1.00 . A A . 53 ASN OD1 1 1 20 70713 1 1 54 PRO C C -2.580 -14.785 -1.914 1.00 . A A . 54 PRO C 1 1 20 70714 1 1 54 PRO CA C -4.019 -14.963 -2.380 1.00 . A A . 54 PRO CA 1 1 20 70715 1 1 54 PRO CB C -4.802 -15.883 -1.431 1.00 . A A . 54 PRO CB 1 1 20 70716 1 1 54 PRO CD C -4.682 -17.008 -3.552 1.00 . A A . 54 PRO CD 1 1 20 70717 1 1 54 PRO CG C -4.733 -17.236 -2.051 1.00 . A A . 54 PRO CG 1 1 20 70718 1 1 54 PRO HA H -4.510 -14.004 -2.432 1.00 . A A . 54 PRO HA 1 1 20 70719 1 1 54 PRO HB2 H -4.344 -15.893 -0.450 1.00 . A A . 54 PRO HB2 1 1 20 70720 1 1 54 PRO HB3 H -5.830 -15.561 -1.358 1.00 . A A . 54 PRO HB3 1 1 20 70721 1 1 54 PRO HD2 H -4.034 -17.745 -4.026 1.00 . A A . 54 PRO HD2 1 1 20 70722 1 1 54 PRO HD3 H -5.672 -17.038 -3.984 1.00 . A A . 54 PRO HD3 1 1 20 70723 1 1 54 PRO HG2 H -3.844 -17.755 -1.719 1.00 . A A . 54 PRO HG2 1 1 20 70724 1 1 54 PRO HG3 H -5.611 -17.812 -1.806 1.00 . A A . 54 PRO HG3 1 1 20 70725 1 1 54 PRO N N -4.112 -15.654 -3.692 1.00 . A A . 54 PRO N 1 1 20 70726 1 1 54 PRO O O -1.736 -15.644 -2.143 1.00 . A A . 54 PRO O 1 1 20 70727 1 1 55 LEU C C -0.327 -14.656 -0.185 1.00 . A A . 55 LEU C 1 1 20 70728 1 1 55 LEU CA C -0.970 -13.397 -0.756 1.00 . A A . 55 LEU CA 1 1 20 70729 1 1 55 LEU CB C -1.041 -12.339 0.356 1.00 . A A . 55 LEU CB 1 1 20 70730 1 1 55 LEU CD1 C -1.904 -10.054 0.904 1.00 . A A . 55 LEU CD1 1 1 20 70731 1 1 55 LEU CD2 C -0.420 -10.380 -1.094 1.00 . A A . 55 LEU CD2 1 1 20 70732 1 1 55 LEU CG C -1.532 -11.013 -0.232 1.00 . A A . 55 LEU CG 1 1 20 70733 1 1 55 LEU H H -3.025 -13.009 -1.101 1.00 . A A . 55 LEU H 1 1 20 70734 1 1 55 LEU HA H -0.366 -13.025 -1.554 1.00 . A A . 55 LEU HA 1 1 20 70735 1 1 55 LEU HB2 H -1.713 -12.662 1.131 1.00 . A A . 55 LEU HB2 1 1 20 70736 1 1 55 LEU HB3 H -0.053 -12.196 0.782 1.00 . A A . 55 LEU HB3 1 1 20 70737 1 1 55 LEU HD11 H -2.683 -10.492 1.503 1.00 . A A . 55 LEU HD11 1 1 20 70738 1 1 55 LEU HD12 H -2.250 -9.119 0.483 1.00 . A A . 55 LEU HD12 1 1 20 70739 1 1 55 LEU HD13 H -1.033 -9.870 1.515 1.00 . A A . 55 LEU HD13 1 1 20 70740 1 1 55 LEU HD21 H -0.238 -9.366 -0.776 1.00 . A A . 55 LEU HD21 1 1 20 70741 1 1 55 LEU HD22 H -0.731 -10.376 -2.122 1.00 . A A . 55 LEU HD22 1 1 20 70742 1 1 55 LEU HD23 H 0.499 -10.941 -1.005 1.00 . A A . 55 LEU HD23 1 1 20 70743 1 1 55 LEU HG H -2.401 -11.195 -0.848 1.00 . A A . 55 LEU HG 1 1 20 70744 1 1 55 LEU N N -2.312 -13.670 -1.247 1.00 . A A . 55 LEU N 1 1 20 70745 1 1 55 LEU O O 0.748 -15.066 -0.623 1.00 . A A . 55 LEU O 1 1 20 70746 1 1 56 ASP C C 0.000 -17.475 0.345 1.00 . A A . 56 ASP C 1 1 20 70747 1 1 56 ASP CA C -0.476 -16.486 1.394 1.00 . A A . 56 ASP CA 1 1 20 70748 1 1 56 ASP CB C -1.562 -17.144 2.254 1.00 . A A . 56 ASP CB 1 1 20 70749 1 1 56 ASP CG C -1.828 -16.301 3.498 1.00 . A A . 56 ASP CG 1 1 20 70750 1 1 56 ASP H H -1.857 -14.912 1.076 1.00 . A A . 56 ASP H 1 1 20 70751 1 1 56 ASP HA H 0.353 -16.220 2.033 1.00 . A A . 56 ASP HA 1 1 20 70752 1 1 56 ASP HB2 H -2.472 -17.230 1.679 1.00 . A A . 56 ASP HB2 1 1 20 70753 1 1 56 ASP HB3 H -1.235 -18.129 2.556 1.00 . A A . 56 ASP HB3 1 1 20 70754 1 1 56 ASP N N -0.998 -15.276 0.777 1.00 . A A . 56 ASP N 1 1 20 70755 1 1 56 ASP O O 0.880 -18.298 0.606 1.00 . A A . 56 ASP O 1 1 20 70756 1 1 56 ASP OD1 O -1.019 -15.435 3.787 1.00 . A A . 56 ASP OD1 1 1 20 70757 1 1 56 ASP OD2 O -2.838 -16.533 4.143 1.00 . A A . 56 ASP OD2 1 1 20 70758 1 1 57 ALA C C 0.827 -17.660 -2.844 1.00 . A A . 57 ALA C 1 1 20 70759 1 1 57 ALA CA C -0.209 -18.297 -1.932 1.00 . A A . 57 ALA CA 1 1 20 70760 1 1 57 ALA CB C -1.449 -18.653 -2.754 1.00 . A A . 57 ALA CB 1 1 20 70761 1 1 57 ALA H H -1.266 -16.718 -1.001 1.00 . A A . 57 ALA H 1 1 20 70762 1 1 57 ALA HA H 0.194 -19.208 -1.516 1.00 . A A . 57 ALA HA 1 1 20 70763 1 1 57 ALA HB1 H -1.940 -17.751 -3.073 1.00 . A A . 57 ALA HB1 1 1 20 70764 1 1 57 ALA HB2 H -2.127 -19.240 -2.151 1.00 . A A . 57 ALA HB2 1 1 20 70765 1 1 57 ALA HB3 H -1.156 -19.226 -3.621 1.00 . A A . 57 ALA HB3 1 1 20 70766 1 1 57 ALA N N -0.582 -17.396 -0.844 1.00 . A A . 57 ALA N 1 1 20 70767 1 1 57 ALA O O 1.547 -18.356 -3.563 1.00 . A A . 57 ALA O 1 1 20 70768 1 1 58 LEU C C 3.319 -15.962 -3.212 1.00 . A A . 58 LEU C 1 1 20 70769 1 1 58 LEU CA C 1.887 -15.628 -3.611 1.00 . A A . 58 LEU CA 1 1 20 70770 1 1 58 LEU CB C 1.666 -14.120 -3.481 1.00 . A A . 58 LEU CB 1 1 20 70771 1 1 58 LEU CD1 C 0.085 -12.220 -3.954 1.00 . A A . 58 LEU CD1 1 1 20 70772 1 1 58 LEU CD2 C 0.385 -14.057 -5.645 1.00 . A A . 58 LEU CD2 1 1 20 70773 1 1 58 LEU CG C 0.336 -13.727 -4.143 1.00 . A A . 58 LEU CG 1 1 20 70774 1 1 58 LEU H H 0.331 -15.830 -2.197 1.00 . A A . 58 LEU H 1 1 20 70775 1 1 58 LEU HA H 1.751 -15.915 -4.638 1.00 . A A . 58 LEU HA 1 1 20 70776 1 1 58 LEU HB2 H 1.639 -13.847 -2.438 1.00 . A A . 58 LEU HB2 1 1 20 70777 1 1 58 LEU HB3 H 2.466 -13.585 -3.964 1.00 . A A . 58 LEU HB3 1 1 20 70778 1 1 58 LEU HD11 H 0.278 -11.698 -4.881 1.00 . A A . 58 LEU HD11 1 1 20 70779 1 1 58 LEU HD12 H 0.736 -11.825 -3.190 1.00 . A A . 58 LEU HD12 1 1 20 70780 1 1 58 LEU HD13 H -0.944 -12.069 -3.671 1.00 . A A . 58 LEU HD13 1 1 20 70781 1 1 58 LEU HD21 H 0.020 -15.055 -5.801 1.00 . A A . 58 LEU HD21 1 1 20 70782 1 1 58 LEU HD22 H 1.405 -13.983 -5.999 1.00 . A A . 58 LEU HD22 1 1 20 70783 1 1 58 LEU HD23 H -0.230 -13.361 -6.192 1.00 . A A . 58 LEU HD23 1 1 20 70784 1 1 58 LEU HG H -0.470 -14.282 -3.678 1.00 . A A . 58 LEU HG 1 1 20 70785 1 1 58 LEU N N 0.917 -16.338 -2.797 1.00 . A A . 58 LEU N 1 1 20 70786 1 1 58 LEU O O 4.179 -16.155 -4.070 1.00 . A A . 58 LEU O 1 1 20 70787 1 1 59 ILE C C 5.326 -17.710 -1.863 1.00 . A A . 59 ILE C 1 1 20 70788 1 1 59 ILE CA C 4.896 -16.322 -1.395 1.00 . A A . 59 ILE CA 1 1 20 70789 1 1 59 ILE CB C 4.913 -16.210 0.133 1.00 . A A . 59 ILE CB 1 1 20 70790 1 1 59 ILE CD1 C 6.673 -14.491 0.542 1.00 . A A . 59 ILE CD1 1 1 20 70791 1 1 59 ILE CG1 C 5.168 -14.766 0.551 1.00 . A A . 59 ILE CG1 1 1 20 70792 1 1 59 ILE CG2 C 6.007 -17.133 0.699 1.00 . A A . 59 ILE CG2 1 1 20 70793 1 1 59 ILE H H 2.814 -15.853 -1.285 1.00 . A A . 59 ILE H 1 1 20 70794 1 1 59 ILE HA H 5.575 -15.595 -1.815 1.00 . A A . 59 ILE HA 1 1 20 70795 1 1 59 ILE HB H 3.956 -16.492 0.523 1.00 . A A . 59 ILE HB 1 1 20 70796 1 1 59 ILE HD11 H 7.130 -14.987 -0.305 1.00 . A A . 59 ILE HD11 1 1 20 70797 1 1 59 ILE HD12 H 7.109 -14.884 1.449 1.00 . A A . 59 ILE HD12 1 1 20 70798 1 1 59 ILE HD13 H 6.846 -13.438 0.476 1.00 . A A . 59 ILE HD13 1 1 20 70799 1 1 59 ILE HG12 H 4.669 -14.098 -0.136 1.00 . A A . 59 ILE HG12 1 1 20 70800 1 1 59 ILE HG13 H 4.776 -14.616 1.546 1.00 . A A . 59 ILE HG13 1 1 20 70801 1 1 59 ILE HG21 H 6.223 -16.846 1.706 1.00 . A A . 59 ILE HG21 1 1 20 70802 1 1 59 ILE HG22 H 6.899 -17.028 0.090 1.00 . A A . 59 ILE HG22 1 1 20 70803 1 1 59 ILE HG23 H 5.687 -18.159 0.670 1.00 . A A . 59 ILE HG23 1 1 20 70804 1 1 59 ILE N N 3.556 -16.021 -1.908 1.00 . A A . 59 ILE N 1 1 20 70805 1 1 59 ILE O O 6.377 -17.869 -2.495 1.00 . A A . 59 ILE O 1 1 20 70806 1 1 60 PRO C C 4.950 -20.191 -3.505 1.00 . A A . 60 PRO C 1 1 20 70807 1 1 60 PRO CA C 4.807 -20.103 -1.980 1.00 . A A . 60 PRO CA 1 1 20 70808 1 1 60 PRO CB C 3.565 -20.872 -1.505 1.00 . A A . 60 PRO CB 1 1 20 70809 1 1 60 PRO CD C 3.334 -18.613 -0.713 1.00 . A A . 60 PRO CD 1 1 20 70810 1 1 60 PRO CG C 2.991 -20.058 -0.402 1.00 . A A . 60 PRO CG 1 1 20 70811 1 1 60 PRO HA H 5.687 -20.491 -1.503 1.00 . A A . 60 PRO HA 1 1 20 70812 1 1 60 PRO HB2 H 2.847 -20.966 -2.310 1.00 . A A . 60 PRO HB2 1 1 20 70813 1 1 60 PRO HB3 H 3.849 -21.845 -1.138 1.00 . A A . 60 PRO HB3 1 1 20 70814 1 1 60 PRO HD2 H 2.548 -18.118 -1.226 1.00 . A A . 60 PRO HD2 1 1 20 70815 1 1 60 PRO HD3 H 3.527 -18.134 0.197 1.00 . A A . 60 PRO HD3 1 1 20 70816 1 1 60 PRO HG2 H 1.925 -20.182 -0.345 1.00 . A A . 60 PRO HG2 1 1 20 70817 1 1 60 PRO HG3 H 3.447 -20.337 0.546 1.00 . A A . 60 PRO HG3 1 1 20 70818 1 1 60 PRO N N 4.543 -18.700 -1.547 1.00 . A A . 60 PRO N 1 1 20 70819 1 1 60 PRO O O 5.832 -20.868 -4.020 1.00 . A A . 60 PRO O 1 1 20 70820 1 1 61 SER C C 5.443 -18.992 -6.171 1.00 . A A . 61 SER C 1 1 20 70821 1 1 61 SER CA C 4.091 -19.501 -5.683 1.00 . A A . 61 SER CA 1 1 20 70822 1 1 61 SER CB C 2.978 -18.617 -6.233 1.00 . A A . 61 SER CB 1 1 20 70823 1 1 61 SER H H 3.372 -18.978 -3.754 1.00 . A A . 61 SER H 1 1 20 70824 1 1 61 SER HA H 3.949 -20.510 -6.032 1.00 . A A . 61 SER HA 1 1 20 70825 1 1 61 SER HB2 H 3.092 -17.614 -5.854 1.00 . A A . 61 SER HB2 1 1 20 70826 1 1 61 SER HB3 H 3.036 -18.599 -7.308 1.00 . A A . 61 SER HB3 1 1 20 70827 1 1 61 SER HG H 1.110 -18.398 -5.738 1.00 . A A . 61 SER HG 1 1 20 70828 1 1 61 SER N N 4.060 -19.493 -4.219 1.00 . A A . 61 SER N 1 1 20 70829 1 1 61 SER O O 6.046 -19.573 -7.076 1.00 . A A . 61 SER O 1 1 20 70830 1 1 61 SER OG O 1.721 -19.134 -5.821 1.00 . A A . 61 SER OG 1 1 20 70831 1 1 62 LEU C C 8.309 -18.378 -5.796 1.00 . A A . 62 LEU C 1 1 20 70832 1 1 62 LEU CA C 7.206 -17.338 -5.958 1.00 . A A . 62 LEU CA 1 1 20 70833 1 1 62 LEU CB C 7.520 -16.129 -5.070 1.00 . A A . 62 LEU CB 1 1 20 70834 1 1 62 LEU CD1 C 8.895 -15.127 -6.912 1.00 . A A . 62 LEU CD1 1 1 20 70835 1 1 62 LEU CD2 C 9.203 -14.355 -4.548 1.00 . A A . 62 LEU CD2 1 1 20 70836 1 1 62 LEU CG C 8.893 -15.559 -5.439 1.00 . A A . 62 LEU CG 1 1 20 70837 1 1 62 LEU H H 5.397 -17.466 -4.867 1.00 . A A . 62 LEU H 1 1 20 70838 1 1 62 LEU HA H 7.159 -17.028 -6.980 1.00 . A A . 62 LEU HA 1 1 20 70839 1 1 62 LEU HB2 H 6.768 -15.367 -5.222 1.00 . A A . 62 LEU HB2 1 1 20 70840 1 1 62 LEU HB3 H 7.522 -16.427 -4.032 1.00 . A A . 62 LEU HB3 1 1 20 70841 1 1 62 LEU HD11 H 9.134 -15.974 -7.535 1.00 . A A . 62 LEU HD11 1 1 20 70842 1 1 62 LEU HD12 H 9.630 -14.354 -7.064 1.00 . A A . 62 LEU HD12 1 1 20 70843 1 1 62 LEU HD13 H 7.917 -14.747 -7.178 1.00 . A A . 62 LEU HD13 1 1 20 70844 1 1 62 LEU HD21 H 8.680 -13.488 -4.923 1.00 . A A . 62 LEU HD21 1 1 20 70845 1 1 62 LEU HD22 H 10.264 -14.168 -4.559 1.00 . A A . 62 LEU HD22 1 1 20 70846 1 1 62 LEU HD23 H 8.885 -14.561 -3.539 1.00 . A A . 62 LEU HD23 1 1 20 70847 1 1 62 LEU HG H 9.651 -16.314 -5.288 1.00 . A A . 62 LEU HG 1 1 20 70848 1 1 62 LEU N N 5.923 -17.908 -5.565 1.00 . A A . 62 LEU N 1 1 20 70849 1 1 62 LEU O O 9.154 -18.535 -6.680 1.00 . A A . 62 LEU O 1 1 20 70850 1 1 63 LYS C C 9.136 -21.261 -5.453 1.00 . A A . 63 LYS C 1 1 20 70851 1 1 63 LYS CA C 9.282 -20.131 -4.431 1.00 . A A . 63 LYS CA 1 1 20 70852 1 1 63 LYS CB C 9.127 -20.691 -3.021 1.00 . A A . 63 LYS CB 1 1 20 70853 1 1 63 LYS CD C 9.535 -20.230 -0.598 1.00 . A A . 63 LYS CD 1 1 20 70854 1 1 63 LYS CE C 8.095 -20.465 -0.144 1.00 . A A . 63 LYS CE 1 1 20 70855 1 1 63 LYS CG C 9.545 -19.628 -2.005 1.00 . A A . 63 LYS CG 1 1 20 70856 1 1 63 LYS H H 7.585 -18.925 -4.011 1.00 . A A . 63 LYS H 1 1 20 70857 1 1 63 LYS HA H 10.270 -19.707 -4.531 1.00 . A A . 63 LYS HA 1 1 20 70858 1 1 63 LYS HB2 H 8.091 -20.957 -2.864 1.00 . A A . 63 LYS HB2 1 1 20 70859 1 1 63 LYS HB3 H 9.745 -21.565 -2.904 1.00 . A A . 63 LYS HB3 1 1 20 70860 1 1 63 LYS HD2 H 10.067 -21.173 -0.613 1.00 . A A . 63 LYS HD2 1 1 20 70861 1 1 63 LYS HD3 H 10.024 -19.555 0.087 1.00 . A A . 63 LYS HD3 1 1 20 70862 1 1 63 LYS HE2 H 7.499 -19.595 -0.368 1.00 . A A . 63 LYS HE2 1 1 20 70863 1 1 63 LYS HE3 H 7.690 -21.325 -0.654 1.00 . A A . 63 LYS HE3 1 1 20 70864 1 1 63 LYS HG2 H 10.536 -19.273 -2.242 1.00 . A A . 63 LYS HG2 1 1 20 70865 1 1 63 LYS HG3 H 8.851 -18.800 -2.045 1.00 . A A . 63 LYS HG3 1 1 20 70866 1 1 63 LYS HZ1 H 7.753 -19.855 1.815 1.00 . A A . 63 LYS HZ1 1 1 20 70867 1 1 63 LYS HZ2 H 9.028 -20.965 1.648 1.00 . A A . 63 LYS HZ2 1 1 20 70868 1 1 63 LYS HZ3 H 7.417 -21.493 1.533 1.00 . A A . 63 LYS HZ3 1 1 20 70869 1 1 63 LYS N N 8.289 -19.090 -4.677 1.00 . A A . 63 LYS N 1 1 20 70870 1 1 63 LYS NZ N 8.072 -20.714 1.323 1.00 . A A . 63 LYS NZ 1 1 20 70871 1 1 63 LYS O O 10.126 -21.809 -5.938 1.00 . A A . 63 LYS O 1 1 20 70872 1 1 64 ALA C C 7.857 -22.201 -8.142 1.00 . A A . 64 ALA C 1 1 20 70873 1 1 64 ALA CA C 7.618 -22.681 -6.715 1.00 . A A . 64 ALA CA 1 1 20 70874 1 1 64 ALA CB C 6.179 -23.167 -6.565 1.00 . A A . 64 ALA CB 1 1 20 70875 1 1 64 ALA H H 7.141 -21.141 -5.340 1.00 . A A . 64 ALA H 1 1 20 70876 1 1 64 ALA HA H 8.287 -23.507 -6.513 1.00 . A A . 64 ALA HA 1 1 20 70877 1 1 64 ALA HB1 H 5.971 -23.908 -7.323 1.00 . A A . 64 ALA HB1 1 1 20 70878 1 1 64 ALA HB2 H 5.507 -22.331 -6.675 1.00 . A A . 64 ALA HB2 1 1 20 70879 1 1 64 ALA HB3 H 6.047 -23.608 -5.589 1.00 . A A . 64 ALA HB3 1 1 20 70880 1 1 64 ALA N N 7.891 -21.611 -5.762 1.00 . A A . 64 ALA N 1 1 20 70881 1 1 64 ALA O O 7.489 -22.876 -9.103 1.00 . A A . 64 ALA O 1 1 20 70882 1 1 65 LYS C C 7.483 -20.351 -10.416 1.00 . A A . 65 LYS C 1 1 20 70883 1 1 65 LYS CA C 8.758 -20.473 -9.588 1.00 . A A . 65 LYS CA 1 1 20 70884 1 1 65 LYS CB C 9.761 -21.365 -10.323 1.00 . A A . 65 LYS CB 1 1 20 70885 1 1 65 LYS CD C 12.117 -22.199 -10.351 1.00 . A A . 65 LYS CD 1 1 20 70886 1 1 65 LYS CE C 13.478 -22.125 -9.656 1.00 . A A . 65 LYS CE 1 1 20 70887 1 1 65 LYS CG C 11.122 -21.292 -9.625 1.00 . A A . 65 LYS CG 1 1 20 70888 1 1 65 LYS H H 8.738 -20.533 -7.469 1.00 . A A . 65 LYS H 1 1 20 70889 1 1 65 LYS HA H 9.195 -19.491 -9.465 1.00 . A A . 65 LYS HA 1 1 20 70890 1 1 65 LYS HB2 H 9.409 -22.385 -10.316 1.00 . A A . 65 LYS HB2 1 1 20 70891 1 1 65 LYS HB3 H 9.865 -21.027 -11.343 1.00 . A A . 65 LYS HB3 1 1 20 70892 1 1 65 LYS HD2 H 11.757 -23.218 -10.331 1.00 . A A . 65 LYS HD2 1 1 20 70893 1 1 65 LYS HD3 H 12.221 -21.873 -11.375 1.00 . A A . 65 LYS HD3 1 1 20 70894 1 1 65 LYS HE2 H 13.842 -21.108 -9.685 1.00 . A A . 65 LYS HE2 1 1 20 70895 1 1 65 LYS HE3 H 13.375 -22.442 -8.629 1.00 . A A . 65 LYS HE3 1 1 20 70896 1 1 65 LYS HG2 H 11.481 -20.274 -9.643 1.00 . A A . 65 LYS HG2 1 1 20 70897 1 1 65 LYS HG3 H 11.020 -21.621 -8.602 1.00 . A A . 65 LYS HG3 1 1 20 70898 1 1 65 LYS HZ1 H 14.168 -23.112 -11.355 1.00 . A A . 65 LYS HZ1 1 1 20 70899 1 1 65 LYS HZ2 H 14.439 -23.955 -9.905 1.00 . A A . 65 LYS HZ2 1 1 20 70900 1 1 65 LYS HZ3 H 15.398 -22.610 -10.300 1.00 . A A . 65 LYS HZ3 1 1 20 70901 1 1 65 LYS N N 8.473 -21.030 -8.273 1.00 . A A . 65 LYS N 1 1 20 70902 1 1 65 LYS NZ N 14.443 -23.018 -10.357 1.00 . A A . 65 LYS NZ 1 1 20 70903 1 1 65 LYS O O 7.535 -20.092 -11.616 1.00 . A A . 65 LYS O 1 1 20 70904 1 1 66 LYS C C 4.851 -18.994 -10.953 1.00 . A A . 66 LYS C 1 1 20 70905 1 1 66 LYS CA C 5.054 -20.406 -10.428 1.00 . A A . 66 LYS CA 1 1 20 70906 1 1 66 LYS CB C 3.921 -20.779 -9.475 1.00 . A A . 66 LYS CB 1 1 20 70907 1 1 66 LYS CD C 2.799 -22.658 -8.273 1.00 . A A . 66 LYS CD 1 1 20 70908 1 1 66 LYS CE C 2.776 -24.173 -8.069 1.00 . A A . 66 LYS CE 1 1 20 70909 1 1 66 LYS CG C 3.910 -22.292 -9.259 1.00 . A A . 66 LYS CG 1 1 20 70910 1 1 66 LYS H H 6.368 -20.715 -8.797 1.00 . A A . 66 LYS H 1 1 20 70911 1 1 66 LYS HA H 5.041 -21.088 -11.267 1.00 . A A . 66 LYS HA 1 1 20 70912 1 1 66 LYS HB2 H 4.082 -20.284 -8.528 1.00 . A A . 66 LYS HB2 1 1 20 70913 1 1 66 LYS HB3 H 2.978 -20.465 -9.892 1.00 . A A . 66 LYS HB3 1 1 20 70914 1 1 66 LYS HD2 H 2.982 -22.171 -7.329 1.00 . A A . 66 LYS HD2 1 1 20 70915 1 1 66 LYS HD3 H 1.847 -22.334 -8.667 1.00 . A A . 66 LYS HD3 1 1 20 70916 1 1 66 LYS HE2 H 2.580 -24.660 -9.014 1.00 . A A . 66 LYS HE2 1 1 20 70917 1 1 66 LYS HE3 H 3.730 -24.500 -7.687 1.00 . A A . 66 LYS HE3 1 1 20 70918 1 1 66 LYS HG2 H 3.728 -22.785 -10.204 1.00 . A A . 66 LYS HG2 1 1 20 70919 1 1 66 LYS HG3 H 4.859 -22.608 -8.871 1.00 . A A . 66 LYS HG3 1 1 20 70920 1 1 66 LYS HZ1 H 2.038 -24.348 -6.130 1.00 . A A . 66 LYS HZ1 1 1 20 70921 1 1 66 LYS HZ2 H 1.460 -25.533 -7.201 1.00 . A A . 66 LYS HZ2 1 1 20 70922 1 1 66 LYS HZ3 H 0.861 -23.945 -7.283 1.00 . A A . 66 LYS HZ3 1 1 20 70923 1 1 66 LYS N N 6.344 -20.521 -9.758 1.00 . A A . 66 LYS N 1 1 20 70924 1 1 66 LYS NZ N 1.703 -24.527 -7.098 1.00 . A A . 66 LYS NZ 1 1 20 70925 1 1 66 LYS O O 4.222 -18.791 -11.993 1.00 . A A . 66 LYS O 1 1 20 70926 1 1 67 ILE C C 6.606 -15.953 -10.704 1.00 . A A . 67 ILE C 1 1 20 70927 1 1 67 ILE CA C 5.237 -16.607 -10.611 1.00 . A A . 67 ILE CA 1 1 20 70928 1 1 67 ILE CB C 4.362 -15.867 -9.608 1.00 . A A . 67 ILE CB 1 1 20 70929 1 1 67 ILE CD1 C 4.182 -15.129 -7.230 1.00 . A A . 67 ILE CD1 1 1 20 70930 1 1 67 ILE CG1 C 4.996 -15.958 -8.220 1.00 . A A . 67 ILE CG1 1 1 20 70931 1 1 67 ILE CG2 C 2.969 -16.494 -9.580 1.00 . A A . 67 ILE CG2 1 1 20 70932 1 1 67 ILE H H 5.860 -18.241 -9.394 1.00 . A A . 67 ILE H 1 1 20 70933 1 1 67 ILE HA H 4.769 -16.551 -11.588 1.00 . A A . 67 ILE HA 1 1 20 70934 1 1 67 ILE HB H 4.286 -14.830 -9.904 1.00 . A A . 67 ILE HB 1 1 20 70935 1 1 67 ILE HD11 H 4.052 -14.132 -7.625 1.00 . A A . 67 ILE HD11 1 1 20 70936 1 1 67 ILE HD12 H 4.701 -15.089 -6.286 1.00 . A A . 67 ILE HD12 1 1 20 70937 1 1 67 ILE HD13 H 3.214 -15.588 -7.089 1.00 . A A . 67 ILE HD13 1 1 20 70938 1 1 67 ILE HG12 H 5.013 -16.991 -7.900 1.00 . A A . 67 ILE HG12 1 1 20 70939 1 1 67 ILE HG13 H 6.001 -15.572 -8.257 1.00 . A A . 67 ILE HG13 1 1 20 70940 1 1 67 ILE HG21 H 2.491 -16.351 -10.536 1.00 . A A . 67 ILE HG21 1 1 20 70941 1 1 67 ILE HG22 H 2.377 -16.024 -8.811 1.00 . A A . 67 ILE HG22 1 1 20 70942 1 1 67 ILE HG23 H 3.056 -17.548 -9.376 1.00 . A A . 67 ILE HG23 1 1 20 70943 1 1 67 ILE N N 5.371 -18.012 -10.217 1.00 . A A . 67 ILE N 1 1 20 70944 1 1 67 ILE O O 7.554 -16.368 -10.035 1.00 . A A . 67 ILE O 1 1 20 70945 1 1 68 ASP C C 8.063 -13.004 -10.807 1.00 . A A . 68 ASP C 1 1 20 70946 1 1 68 ASP CA C 7.977 -14.222 -11.715 1.00 . A A . 68 ASP CA 1 1 20 70947 1 1 68 ASP CB C 8.116 -13.777 -13.177 1.00 . A A . 68 ASP CB 1 1 20 70948 1 1 68 ASP CG C 8.302 -14.995 -14.080 1.00 . A A . 68 ASP CG 1 1 20 70949 1 1 68 ASP H H 5.926 -14.627 -12.044 1.00 . A A . 68 ASP H 1 1 20 70950 1 1 68 ASP HA H 8.793 -14.891 -11.485 1.00 . A A . 68 ASP HA 1 1 20 70951 1 1 68 ASP HB2 H 7.230 -13.242 -13.477 1.00 . A A . 68 ASP HB2 1 1 20 70952 1 1 68 ASP HB3 H 8.976 -13.130 -13.276 1.00 . A A . 68 ASP HB3 1 1 20 70953 1 1 68 ASP N N 6.712 -14.925 -11.539 1.00 . A A . 68 ASP N 1 1 20 70954 1 1 68 ASP O O 9.151 -12.492 -10.542 1.00 . A A . 68 ASP O 1 1 20 70955 1 1 68 ASP OD1 O 8.579 -16.060 -13.555 1.00 . A A . 68 ASP OD1 1 1 20 70956 1 1 68 ASP OD2 O 8.162 -14.844 -15.283 1.00 . A A . 68 ASP OD2 1 1 20 70957 1 1 69 ALA C C 5.553 -11.322 -8.710 1.00 . A A . 69 ALA C 1 1 20 70958 1 1 69 ALA CA C 6.866 -11.375 -9.472 1.00 . A A . 69 ALA CA 1 1 20 70959 1 1 69 ALA CB C 7.009 -10.101 -10.314 1.00 . A A . 69 ALA CB 1 1 20 70960 1 1 69 ALA H H 6.074 -12.993 -10.580 1.00 . A A . 69 ALA H 1 1 20 70961 1 1 69 ALA HA H 7.681 -11.419 -8.769 1.00 . A A . 69 ALA HA 1 1 20 70962 1 1 69 ALA HB1 H 7.987 -10.080 -10.771 1.00 . A A . 69 ALA HB1 1 1 20 70963 1 1 69 ALA HB2 H 6.884 -9.235 -9.682 1.00 . A A . 69 ALA HB2 1 1 20 70964 1 1 69 ALA HB3 H 6.255 -10.090 -11.087 1.00 . A A . 69 ALA HB3 1 1 20 70965 1 1 69 ALA N N 6.912 -12.543 -10.340 1.00 . A A . 69 ALA N 1 1 20 70966 1 1 69 ALA O O 4.551 -11.900 -9.136 1.00 . A A . 69 ALA O 1 1 20 70967 1 1 70 ILE C C 3.918 -9.045 -6.678 1.00 . A A . 70 ILE C 1 1 20 70968 1 1 70 ILE CA C 4.352 -10.497 -6.761 1.00 . A A . 70 ILE CA 1 1 20 70969 1 1 70 ILE CB C 4.612 -11.029 -5.352 1.00 . A A . 70 ILE CB 1 1 20 70970 1 1 70 ILE CD1 C 5.420 -13.021 -4.075 1.00 . A A . 70 ILE CD1 1 1 20 70971 1 1 70 ILE CG1 C 4.869 -12.534 -5.417 1.00 . A A . 70 ILE CG1 1 1 20 70972 1 1 70 ILE CG2 C 3.394 -10.757 -4.465 1.00 . A A . 70 ILE CG2 1 1 20 70973 1 1 70 ILE H H 6.381 -10.189 -7.279 1.00 . A A . 70 ILE H 1 1 20 70974 1 1 70 ILE HA H 3.548 -11.071 -7.199 1.00 . A A . 70 ILE HA 1 1 20 70975 1 1 70 ILE HB H 5.477 -10.534 -4.934 1.00 . A A . 70 ILE HB 1 1 20 70976 1 1 70 ILE HD11 H 5.266 -14.085 -3.986 1.00 . A A . 70 ILE HD11 1 1 20 70977 1 1 70 ILE HD12 H 4.908 -12.519 -3.267 1.00 . A A . 70 ILE HD12 1 1 20 70978 1 1 70 ILE HD13 H 6.476 -12.805 -4.023 1.00 . A A . 70 ILE HD13 1 1 20 70979 1 1 70 ILE HG12 H 3.940 -13.036 -5.627 1.00 . A A . 70 ILE HG12 1 1 20 70980 1 1 70 ILE HG13 H 5.582 -12.748 -6.198 1.00 . A A . 70 ILE HG13 1 1 20 70981 1 1 70 ILE HG21 H 2.496 -11.018 -5.001 1.00 . A A . 70 ILE HG21 1 1 20 70982 1 1 70 ILE HG22 H 3.366 -9.708 -4.206 1.00 . A A . 70 ILE HG22 1 1 20 70983 1 1 70 ILE HG23 H 3.463 -11.349 -3.565 1.00 . A A . 70 ILE HG23 1 1 20 70984 1 1 70 ILE N N 5.556 -10.626 -7.578 1.00 . A A . 70 ILE N 1 1 20 70985 1 1 70 ILE O O 4.710 -8.162 -6.340 1.00 . A A . 70 ILE O 1 1 20 70986 1 1 71 MET C C 0.831 -7.390 -6.112 1.00 . A A . 71 MET C 1 1 20 70987 1 1 71 MET CA C 2.111 -7.428 -6.940 1.00 . A A . 71 MET CA 1 1 20 70988 1 1 71 MET CB C 1.819 -6.932 -8.357 1.00 . A A . 71 MET CB 1 1 20 70989 1 1 71 MET CE C -0.292 -5.910 -10.421 1.00 . A A . 71 MET CE 1 1 20 70990 1 1 71 MET CG C 1.349 -5.477 -8.300 1.00 . A A . 71 MET CG 1 1 20 70991 1 1 71 MET H H 2.052 -9.521 -7.259 1.00 . A A . 71 MET H 1 1 20 70992 1 1 71 MET HA H 2.832 -6.769 -6.485 1.00 . A A . 71 MET HA 1 1 20 70993 1 1 71 MET HB2 H 2.714 -7.000 -8.955 1.00 . A A . 71 MET HB2 1 1 20 70994 1 1 71 MET HB3 H 1.046 -7.541 -8.796 1.00 . A A . 71 MET HB3 1 1 20 70995 1 1 71 MET HE1 H -0.904 -6.073 -9.547 1.00 . A A . 71 MET HE1 1 1 20 70996 1 1 71 MET HE2 H 0.069 -6.855 -10.789 1.00 . A A . 71 MET HE2 1 1 20 70997 1 1 71 MET HE3 H -0.876 -5.432 -11.189 1.00 . A A . 71 MET HE3 1 1 20 70998 1 1 71 MET HG2 H 0.417 -5.419 -7.758 1.00 . A A . 71 MET HG2 1 1 20 70999 1 1 71 MET HG3 H 2.094 -4.879 -7.797 1.00 . A A . 71 MET HG3 1 1 20 71000 1 1 71 MET N N 2.647 -8.790 -6.989 1.00 . A A . 71 MET N 1 1 20 71001 1 1 71 MET O O -0.220 -7.857 -6.550 1.00 . A A . 71 MET O 1 1 20 71002 1 1 71 MET SD S 1.111 -4.855 -9.983 1.00 . A A . 71 MET SD 1 1 20 71003 1 1 72 SER C C -0.006 -5.662 -2.967 1.00 . A A . 72 SER C 1 1 20 71004 1 1 72 SER CA C -0.225 -6.742 -4.022 1.00 . A A . 72 SER CA 1 1 20 71005 1 1 72 SER CB C -0.470 -8.086 -3.339 1.00 . A A . 72 SER CB 1 1 20 71006 1 1 72 SER H H 1.793 -6.481 -4.610 1.00 . A A . 72 SER H 1 1 20 71007 1 1 72 SER HA H -1.097 -6.485 -4.608 1.00 . A A . 72 SER HA 1 1 20 71008 1 1 72 SER HB2 H -0.661 -8.841 -4.084 1.00 . A A . 72 SER HB2 1 1 20 71009 1 1 72 SER HB3 H 0.406 -8.361 -2.768 1.00 . A A . 72 SER HB3 1 1 20 71010 1 1 72 SER HG H -2.259 -7.441 -2.925 1.00 . A A . 72 SER HG 1 1 20 71011 1 1 72 SER N N 0.928 -6.834 -4.909 1.00 . A A . 72 SER N 1 1 20 71012 1 1 72 SER O O 1.028 -4.996 -2.952 1.00 . A A . 72 SER O 1 1 20 71013 1 1 72 SER OG O -1.599 -7.979 -2.482 1.00 . A A . 72 SER OG 1 1 20 71014 1 1 73 SER C C 0.251 -4.838 -0.078 1.00 . A A . 73 SER C 1 1 20 71015 1 1 73 SER CA C -0.891 -4.500 -1.026 1.00 . A A . 73 SER CA 1 1 20 71016 1 1 73 SER CB C -2.204 -4.433 -0.248 1.00 . A A . 73 SER CB 1 1 20 71017 1 1 73 SER H H -1.787 -6.060 -2.144 1.00 . A A . 73 SER H 1 1 20 71018 1 1 73 SER HA H -0.698 -3.536 -1.470 1.00 . A A . 73 SER HA 1 1 20 71019 1 1 73 SER HB2 H -2.116 -3.712 0.547 1.00 . A A . 73 SER HB2 1 1 20 71020 1 1 73 SER HB3 H -3.000 -4.136 -0.916 1.00 . A A . 73 SER HB3 1 1 20 71021 1 1 73 SER HG H -1.873 -5.860 1.034 1.00 . A A . 73 SER HG 1 1 20 71022 1 1 73 SER N N -0.985 -5.498 -2.084 1.00 . A A . 73 SER N 1 1 20 71023 1 1 73 SER O O 0.676 -4.000 0.720 1.00 . A A . 73 SER O 1 1 20 71024 1 1 73 SER OG O -2.484 -5.710 0.310 1.00 . A A . 73 SER OG 1 1 20 71025 1 1 74 LEU C C 2.836 -5.387 0.916 1.00 . A A . 74 LEU C 1 1 20 71026 1 1 74 LEU CA C 1.826 -6.517 0.709 1.00 . A A . 74 LEU CA 1 1 20 71027 1 1 74 LEU CB C 2.539 -7.714 0.072 1.00 . A A . 74 LEU CB 1 1 20 71028 1 1 74 LEU CD1 C 2.955 -8.891 2.244 1.00 . A A . 74 LEU CD1 1 1 20 71029 1 1 74 LEU CD2 C 4.488 -9.265 0.299 1.00 . A A . 74 LEU CD2 1 1 20 71030 1 1 74 LEU CG C 3.619 -8.237 1.025 1.00 . A A . 74 LEU CG 1 1 20 71031 1 1 74 LEU H H 0.353 -6.702 -0.804 1.00 . A A . 74 LEU H 1 1 20 71032 1 1 74 LEU HA H 1.419 -6.807 1.656 1.00 . A A . 74 LEU HA 1 1 20 71033 1 1 74 LEU HB2 H 1.821 -8.496 -0.124 1.00 . A A . 74 LEU HB2 1 1 20 71034 1 1 74 LEU HB3 H 2.998 -7.415 -0.857 1.00 . A A . 74 LEU HB3 1 1 20 71035 1 1 74 LEU HD11 H 2.662 -8.134 2.952 1.00 . A A . 74 LEU HD11 1 1 20 71036 1 1 74 LEU HD12 H 3.653 -9.564 2.717 1.00 . A A . 74 LEU HD12 1 1 20 71037 1 1 74 LEU HD13 H 2.084 -9.448 1.932 1.00 . A A . 74 LEU HD13 1 1 20 71038 1 1 74 LEU HD21 H 3.856 -9.951 -0.242 1.00 . A A . 74 LEU HD21 1 1 20 71039 1 1 74 LEU HD22 H 5.076 -9.810 1.023 1.00 . A A . 74 LEU HD22 1 1 20 71040 1 1 74 LEU HD23 H 5.147 -8.757 -0.391 1.00 . A A . 74 LEU HD23 1 1 20 71041 1 1 74 LEU HG H 4.240 -7.420 1.358 1.00 . A A . 74 LEU HG 1 1 20 71042 1 1 74 LEU N N 0.738 -6.075 -0.158 1.00 . A A . 74 LEU N 1 1 20 71043 1 1 74 LEU O O 3.375 -4.836 -0.043 1.00 . A A . 74 LEU O 1 1 20 71044 1 1 75 SER C C 5.444 -4.513 2.512 1.00 . A A . 75 SER C 1 1 20 71045 1 1 75 SER CA C 4.018 -3.985 2.505 1.00 . A A . 75 SER CA 1 1 20 71046 1 1 75 SER CB C 3.686 -3.395 3.876 1.00 . A A . 75 SER CB 1 1 20 71047 1 1 75 SER H H 2.617 -5.523 2.901 1.00 . A A . 75 SER H 1 1 20 71048 1 1 75 SER HA H 3.940 -3.208 1.764 1.00 . A A . 75 SER HA 1 1 20 71049 1 1 75 SER HB2 H 4.083 -2.396 3.948 1.00 . A A . 75 SER HB2 1 1 20 71050 1 1 75 SER HB3 H 2.612 -3.363 4.001 1.00 . A A . 75 SER HB3 1 1 20 71051 1 1 75 SER HG H 4.419 -3.652 5.660 1.00 . A A . 75 SER HG 1 1 20 71052 1 1 75 SER N N 3.078 -5.047 2.178 1.00 . A A . 75 SER N 1 1 20 71053 1 1 75 SER O O 5.673 -5.707 2.694 1.00 . A A . 75 SER O 1 1 20 71054 1 1 75 SER OG O 4.270 -4.204 4.889 1.00 . A A . 75 SER OG 1 1 20 71055 1 1 76 ILE C C 8.500 -3.581 3.586 1.00 . A A . 76 ILE C 1 1 20 71056 1 1 76 ILE CA C 7.820 -4.010 2.295 1.00 . A A . 76 ILE CA 1 1 20 71057 1 1 76 ILE CB C 8.522 -3.376 1.102 1.00 . A A . 76 ILE CB 1 1 20 71058 1 1 76 ILE CD1 C 9.308 -1.210 0.119 1.00 . A A . 76 ILE CD1 1 1 20 71059 1 1 76 ILE CG1 C 8.442 -1.849 1.208 1.00 . A A . 76 ILE CG1 1 1 20 71060 1 1 76 ILE CG2 C 7.841 -3.830 -0.195 1.00 . A A . 76 ILE CG2 1 1 20 71061 1 1 76 ILE H H 6.174 -2.676 2.161 1.00 . A A . 76 ILE H 1 1 20 71062 1 1 76 ILE HA H 7.893 -5.086 2.206 1.00 . A A . 76 ILE HA 1 1 20 71063 1 1 76 ILE HB H 9.559 -3.682 1.090 1.00 . A A . 76 ILE HB 1 1 20 71064 1 1 76 ILE HD11 H 10.321 -1.112 0.481 1.00 . A A . 76 ILE HD11 1 1 20 71065 1 1 76 ILE HD12 H 8.913 -0.239 -0.126 1.00 . A A . 76 ILE HD12 1 1 20 71066 1 1 76 ILE HD13 H 9.305 -1.822 -0.768 1.00 . A A . 76 ILE HD13 1 1 20 71067 1 1 76 ILE HG12 H 7.418 -1.536 1.083 1.00 . A A . 76 ILE HG12 1 1 20 71068 1 1 76 ILE HG13 H 8.800 -1.527 2.172 1.00 . A A . 76 ILE HG13 1 1 20 71069 1 1 76 ILE HG21 H 8.488 -3.616 -1.033 1.00 . A A . 76 ILE HG21 1 1 20 71070 1 1 76 ILE HG22 H 6.911 -3.296 -0.322 1.00 . A A . 76 ILE HG22 1 1 20 71071 1 1 76 ILE HG23 H 7.647 -4.887 -0.149 1.00 . A A . 76 ILE HG23 1 1 20 71072 1 1 76 ILE N N 6.410 -3.618 2.311 1.00 . A A . 76 ILE N 1 1 20 71073 1 1 76 ILE O O 8.128 -2.573 4.185 1.00 . A A . 76 ILE O 1 1 20 71074 1 1 77 THR C C 11.665 -4.532 5.147 1.00 . A A . 77 THR C 1 1 20 71075 1 1 77 THR CA C 10.226 -4.038 5.235 1.00 . A A . 77 THR CA 1 1 20 71076 1 1 77 THR CB C 9.523 -4.685 6.428 1.00 . A A . 77 THR CB 1 1 20 71077 1 1 77 THR CG2 C 8.107 -4.121 6.562 1.00 . A A . 77 THR CG2 1 1 20 71078 1 1 77 THR H H 9.756 -5.133 3.486 1.00 . A A . 77 THR H 1 1 20 71079 1 1 77 THR HA H 10.238 -2.965 5.380 1.00 . A A . 77 THR HA 1 1 20 71080 1 1 77 THR HB H 10.075 -4.476 7.330 1.00 . A A . 77 THR HB 1 1 20 71081 1 1 77 THR HG1 H 9.384 -6.252 5.285 1.00 . A A . 77 THR HG1 1 1 20 71082 1 1 77 THR HG21 H 8.141 -3.045 6.480 1.00 . A A . 77 THR HG21 1 1 20 71083 1 1 77 THR HG22 H 7.700 -4.395 7.523 1.00 . A A . 77 THR HG22 1 1 20 71084 1 1 77 THR HG23 H 7.483 -4.524 5.779 1.00 . A A . 77 THR HG23 1 1 20 71085 1 1 77 THR N N 9.495 -4.351 4.013 1.00 . A A . 77 THR N 1 1 20 71086 1 1 77 THR O O 11.953 -5.506 4.451 1.00 . A A . 77 THR O 1 1 20 71087 1 1 77 THR OG1 O 9.458 -6.084 6.230 1.00 . A A . 77 THR OG1 1 1 20 71088 1 1 78 GLU C C 14.115 -5.748 6.117 1.00 . A A . 78 GLU C 1 1 20 71089 1 1 78 GLU CA C 13.966 -4.254 5.857 1.00 . A A . 78 GLU CA 1 1 20 71090 1 1 78 GLU CB C 14.723 -3.478 6.940 1.00 . A A . 78 GLU CB 1 1 20 71091 1 1 78 GLU CD C 15.450 -1.199 7.679 1.00 . A A . 78 GLU CD 1 1 20 71092 1 1 78 GLU CG C 14.775 -1.995 6.567 1.00 . A A . 78 GLU CG 1 1 20 71093 1 1 78 GLU H H 12.273 -3.103 6.402 1.00 . A A . 78 GLU H 1 1 20 71094 1 1 78 GLU HA H 14.393 -4.015 4.896 1.00 . A A . 78 GLU HA 1 1 20 71095 1 1 78 GLU HB2 H 14.215 -3.593 7.889 1.00 . A A . 78 GLU HB2 1 1 20 71096 1 1 78 GLU HB3 H 15.729 -3.861 7.023 1.00 . A A . 78 GLU HB3 1 1 20 71097 1 1 78 GLU HG2 H 15.335 -1.877 5.651 1.00 . A A . 78 GLU HG2 1 1 20 71098 1 1 78 GLU HG3 H 13.770 -1.627 6.424 1.00 . A A . 78 GLU HG3 1 1 20 71099 1 1 78 GLU N N 12.559 -3.869 5.867 1.00 . A A . 78 GLU N 1 1 20 71100 1 1 78 GLU O O 14.834 -6.449 5.396 1.00 . A A . 78 GLU O 1 1 20 71101 1 1 78 GLU OE1 O 15.853 -1.809 8.656 1.00 . A A . 78 GLU OE1 1 1 20 71102 1 1 78 GLU OE2 O 15.554 0.008 7.537 1.00 . A A . 78 GLU OE2 1 1 20 71103 1 1 79 LYS C C 13.132 -8.522 6.277 1.00 . A A . 79 LYS C 1 1 20 71104 1 1 79 LYS CA C 13.502 -7.657 7.477 1.00 . A A . 79 LYS CA 1 1 20 71105 1 1 79 LYS CB C 12.544 -7.962 8.636 1.00 . A A . 79 LYS CB 1 1 20 71106 1 1 79 LYS CD C 11.801 -9.709 10.265 1.00 . A A . 79 LYS CD 1 1 20 71107 1 1 79 LYS CE C 11.985 -11.161 10.709 1.00 . A A . 79 LYS CE 1 1 20 71108 1 1 79 LYS CG C 12.714 -9.420 9.071 1.00 . A A . 79 LYS CG 1 1 20 71109 1 1 79 LYS H H 12.868 -5.648 7.681 1.00 . A A . 79 LYS H 1 1 20 71110 1 1 79 LYS HA H 14.508 -7.893 7.791 1.00 . A A . 79 LYS HA 1 1 20 71111 1 1 79 LYS HB2 H 12.764 -7.310 9.470 1.00 . A A . 79 LYS HB2 1 1 20 71112 1 1 79 LYS HB3 H 11.526 -7.803 8.315 1.00 . A A . 79 LYS HB3 1 1 20 71113 1 1 79 LYS HD2 H 12.057 -9.048 11.081 1.00 . A A . 79 LYS HD2 1 1 20 71114 1 1 79 LYS HD3 H 10.773 -9.548 9.980 1.00 . A A . 79 LYS HD3 1 1 20 71115 1 1 79 LYS HE2 H 11.716 -11.822 9.898 1.00 . A A . 79 LYS HE2 1 1 20 71116 1 1 79 LYS HE3 H 13.016 -11.327 10.982 1.00 . A A . 79 LYS HE3 1 1 20 71117 1 1 79 LYS HG2 H 12.452 -10.073 8.252 1.00 . A A . 79 LYS HG2 1 1 20 71118 1 1 79 LYS HG3 H 13.741 -9.594 9.356 1.00 . A A . 79 LYS HG3 1 1 20 71119 1 1 79 LYS HZ1 H 10.164 -11.716 11.554 1.00 . A A . 79 LYS HZ1 1 1 20 71120 1 1 79 LYS HZ2 H 11.034 -10.578 12.467 1.00 . A A . 79 LYS HZ2 1 1 20 71121 1 1 79 LYS HZ3 H 11.519 -12.206 12.449 1.00 . A A . 79 LYS HZ3 1 1 20 71122 1 1 79 LYS N N 13.428 -6.242 7.137 1.00 . A A . 79 LYS N 1 1 20 71123 1 1 79 LYS NZ N 11.109 -11.436 11.883 1.00 . A A . 79 LYS NZ 1 1 20 71124 1 1 79 LYS O O 13.755 -9.555 6.035 1.00 . A A . 79 LYS O 1 1 20 71125 1 1 80 ARG C C 12.751 -8.748 3.244 1.00 . A A . 80 ARG C 1 1 20 71126 1 1 80 ARG CA C 11.691 -8.812 4.338 1.00 . A A . 80 ARG CA 1 1 20 71127 1 1 80 ARG CB C 10.368 -8.254 3.833 1.00 . A A . 80 ARG CB 1 1 20 71128 1 1 80 ARG CD C 7.926 -8.041 4.309 1.00 . A A . 80 ARG CD 1 1 20 71129 1 1 80 ARG CG C 9.242 -8.654 4.790 1.00 . A A . 80 ARG CG 1 1 20 71130 1 1 80 ARG CZ C 5.568 -8.318 4.816 1.00 . A A . 80 ARG CZ 1 1 20 71131 1 1 80 ARG H H 11.682 -7.243 5.768 1.00 . A A . 80 ARG H 1 1 20 71132 1 1 80 ARG HA H 11.549 -9.850 4.614 1.00 . A A . 80 ARG HA 1 1 20 71133 1 1 80 ARG HB2 H 10.433 -7.179 3.787 1.00 . A A . 80 ARG HB2 1 1 20 71134 1 1 80 ARG HB3 H 10.162 -8.648 2.854 1.00 . A A . 80 ARG HB3 1 1 20 71135 1 1 80 ARG HD2 H 8.017 -6.965 4.302 1.00 . A A . 80 ARG HD2 1 1 20 71136 1 1 80 ARG HD3 H 7.714 -8.386 3.307 1.00 . A A . 80 ARG HD3 1 1 20 71137 1 1 80 ARG HE H 7.042 -8.766 6.093 1.00 . A A . 80 ARG HE 1 1 20 71138 1 1 80 ARG HG2 H 9.151 -9.732 4.802 1.00 . A A . 80 ARG HG2 1 1 20 71139 1 1 80 ARG HG3 H 9.465 -8.309 5.782 1.00 . A A . 80 ARG HG3 1 1 20 71140 1 1 80 ARG HH11 H 6.016 -7.598 3.003 1.00 . A A . 80 ARG HH11 1 1 20 71141 1 1 80 ARG HH12 H 4.330 -7.784 3.340 1.00 . A A . 80 ARG HH12 1 1 20 71142 1 1 80 ARG HH21 H 4.829 -9.016 6.541 1.00 . A A . 80 ARG HH21 1 1 20 71143 1 1 80 ARG HH22 H 3.655 -8.588 5.342 1.00 . A A . 80 ARG HH22 1 1 20 71144 1 1 80 ARG N N 12.126 -8.085 5.530 1.00 . A A . 80 ARG N 1 1 20 71145 1 1 80 ARG NE N 6.836 -8.426 5.198 1.00 . A A . 80 ARG NE 1 1 20 71146 1 1 80 ARG NH1 N 5.281 -7.865 3.628 1.00 . A A . 80 ARG NH1 1 1 20 71147 1 1 80 ARG NH2 N 4.609 -8.667 5.630 1.00 . A A . 80 ARG NH2 1 1 20 71148 1 1 80 ARG O O 12.967 -9.715 2.516 1.00 . A A . 80 ARG O 1 1 20 71149 1 1 81 GLN C C 15.540 -8.434 2.302 1.00 . A A . 81 GLN C 1 1 20 71150 1 1 81 GLN CA C 14.432 -7.400 2.116 1.00 . A A . 81 GLN CA 1 1 20 71151 1 1 81 GLN CB C 15.012 -5.991 2.219 1.00 . A A . 81 GLN CB 1 1 20 71152 1 1 81 GLN CD C 14.490 -3.558 1.989 1.00 . A A . 81 GLN CD 1 1 20 71153 1 1 81 GLN CG C 13.949 -4.971 1.812 1.00 . A A . 81 GLN CG 1 1 20 71154 1 1 81 GLN H H 13.172 -6.854 3.733 1.00 . A A . 81 GLN H 1 1 20 71155 1 1 81 GLN HA H 13.998 -7.532 1.142 1.00 . A A . 81 GLN HA 1 1 20 71156 1 1 81 GLN HB2 H 15.322 -5.805 3.234 1.00 . A A . 81 GLN HB2 1 1 20 71157 1 1 81 GLN HB3 H 15.863 -5.906 1.563 1.00 . A A . 81 GLN HB3 1 1 20 71158 1 1 81 GLN HE21 H 12.781 -2.683 1.485 1.00 . A A . 81 GLN HE21 1 1 20 71159 1 1 81 GLN HE22 H 14.049 -1.625 1.877 1.00 . A A . 81 GLN HE22 1 1 20 71160 1 1 81 GLN HG2 H 13.684 -5.126 0.778 1.00 . A A . 81 GLN HG2 1 1 20 71161 1 1 81 GLN HG3 H 13.073 -5.099 2.430 1.00 . A A . 81 GLN HG3 1 1 20 71162 1 1 81 GLN N N 13.400 -7.594 3.130 1.00 . A A . 81 GLN N 1 1 20 71163 1 1 81 GLN NE2 N 13.709 -2.537 1.765 1.00 . A A . 81 GLN NE2 1 1 20 71164 1 1 81 GLN O O 16.105 -8.936 1.332 1.00 . A A . 81 GLN O 1 1 20 71165 1 1 81 GLN OE1 O 15.656 -3.378 2.341 1.00 . A A . 81 GLN OE1 1 1 20 71166 1 1 82 GLN C C 16.525 -11.079 3.253 1.00 . A A . 82 GLN C 1 1 20 71167 1 1 82 GLN CA C 16.892 -9.723 3.854 1.00 . A A . 82 GLN CA 1 1 20 71168 1 1 82 GLN CB C 17.059 -9.864 5.368 1.00 . A A . 82 GLN CB 1 1 20 71169 1 1 82 GLN CD C 17.774 -8.677 7.450 1.00 . A A . 82 GLN CD 1 1 20 71170 1 1 82 GLN CG C 17.638 -8.568 5.935 1.00 . A A . 82 GLN CG 1 1 20 71171 1 1 82 GLN H H 15.372 -8.302 4.291 1.00 . A A . 82 GLN H 1 1 20 71172 1 1 82 GLN HA H 17.824 -9.394 3.426 1.00 . A A . 82 GLN HA 1 1 20 71173 1 1 82 GLN HB2 H 16.096 -10.059 5.820 1.00 . A A . 82 GLN HB2 1 1 20 71174 1 1 82 GLN HB3 H 17.730 -10.682 5.582 1.00 . A A . 82 GLN HB3 1 1 20 71175 1 1 82 GLN HE21 H 16.918 -6.919 7.799 1.00 . A A . 82 GLN HE21 1 1 20 71176 1 1 82 GLN HE22 H 17.416 -7.771 9.180 1.00 . A A . 82 GLN HE22 1 1 20 71177 1 1 82 GLN HG2 H 18.611 -8.391 5.499 1.00 . A A . 82 GLN HG2 1 1 20 71178 1 1 82 GLN HG3 H 16.982 -7.746 5.693 1.00 . A A . 82 GLN HG3 1 1 20 71179 1 1 82 GLN N N 15.850 -8.744 3.556 1.00 . A A . 82 GLN N 1 1 20 71180 1 1 82 GLN NE2 N 17.333 -7.709 8.206 1.00 . A A . 82 GLN NE2 1 1 20 71181 1 1 82 GLN O O 17.399 -11.888 2.938 1.00 . A A . 82 GLN O 1 1 20 71182 1 1 82 GLN OE1 O 18.295 -9.670 7.958 1.00 . A A . 82 GLN OE1 1 1 20 71183 1 1 83 GLU C C 14.784 -12.539 1.019 1.00 . A A . 83 GLU C 1 1 20 71184 1 1 83 GLU CA C 14.756 -12.591 2.540 1.00 . A A . 83 GLU CA 1 1 20 71185 1 1 83 GLU CB C 13.333 -12.878 3.016 1.00 . A A . 83 GLU CB 1 1 20 71186 1 1 83 GLU CD C 11.922 -13.361 5.024 1.00 . A A . 83 GLU CD 1 1 20 71187 1 1 83 GLU CG C 13.346 -13.158 4.519 1.00 . A A . 83 GLU CG 1 1 20 71188 1 1 83 GLU H H 14.572 -10.649 3.372 1.00 . A A . 83 GLU H 1 1 20 71189 1 1 83 GLU HA H 15.403 -13.388 2.872 1.00 . A A . 83 GLU HA 1 1 20 71190 1 1 83 GLU HB2 H 12.705 -12.023 2.813 1.00 . A A . 83 GLU HB2 1 1 20 71191 1 1 83 GLU HB3 H 12.946 -13.740 2.494 1.00 . A A . 83 GLU HB3 1 1 20 71192 1 1 83 GLU HG2 H 13.926 -14.048 4.713 1.00 . A A . 83 GLU HG2 1 1 20 71193 1 1 83 GLU HG3 H 13.792 -12.321 5.036 1.00 . A A . 83 GLU HG3 1 1 20 71194 1 1 83 GLU N N 15.224 -11.328 3.106 1.00 . A A . 83 GLU N 1 1 20 71195 1 1 83 GLU O O 15.346 -13.418 0.364 1.00 . A A . 83 GLU O 1 1 20 71196 1 1 83 GLU OE1 O 11.013 -13.300 4.213 1.00 . A A . 83 GLU OE1 1 1 20 71197 1 1 83 GLU OE2 O 11.761 -13.574 6.214 1.00 . A A . 83 GLU OE2 1 1 20 71198 1 1 84 ILE C C 14.376 -9.887 -1.381 1.00 . A A . 84 ILE C 1 1 20 71199 1 1 84 ILE CA C 14.137 -11.340 -1.000 1.00 . A A . 84 ILE CA 1 1 20 71200 1 1 84 ILE CB C 12.787 -11.806 -1.540 1.00 . A A . 84 ILE CB 1 1 20 71201 1 1 84 ILE CD1 C 10.331 -11.353 -1.552 1.00 . A A . 84 ILE CD1 1 1 20 71202 1 1 84 ILE CG1 C 11.672 -10.945 -0.944 1.00 . A A . 84 ILE CG1 1 1 20 71203 1 1 84 ILE CG2 C 12.560 -13.268 -1.160 1.00 . A A . 84 ILE CG2 1 1 20 71204 1 1 84 ILE H H 13.740 -10.832 1.012 1.00 . A A . 84 ILE H 1 1 20 71205 1 1 84 ILE HA H 14.917 -11.941 -1.447 1.00 . A A . 84 ILE HA 1 1 20 71206 1 1 84 ILE HB H 12.782 -11.715 -2.608 1.00 . A A . 84 ILE HB 1 1 20 71207 1 1 84 ILE HD11 H 10.067 -12.340 -1.204 1.00 . A A . 84 ILE HD11 1 1 20 71208 1 1 84 ILE HD12 H 10.408 -11.358 -2.629 1.00 . A A . 84 ILE HD12 1 1 20 71209 1 1 84 ILE HD13 H 9.570 -10.650 -1.248 1.00 . A A . 84 ILE HD13 1 1 20 71210 1 1 84 ILE HG12 H 11.646 -11.082 0.126 1.00 . A A . 84 ILE HG12 1 1 20 71211 1 1 84 ILE HG13 H 11.857 -9.909 -1.172 1.00 . A A . 84 ILE HG13 1 1 20 71212 1 1 84 ILE HG21 H 11.663 -13.630 -1.641 1.00 . A A . 84 ILE HG21 1 1 20 71213 1 1 84 ILE HG22 H 12.451 -13.346 -0.089 1.00 . A A . 84 ILE HG22 1 1 20 71214 1 1 84 ILE HG23 H 13.405 -13.860 -1.481 1.00 . A A . 84 ILE HG23 1 1 20 71215 1 1 84 ILE N N 14.173 -11.497 0.449 1.00 . A A . 84 ILE N 1 1 20 71216 1 1 84 ILE O O 14.762 -9.068 -0.551 1.00 . A A . 84 ILE O 1 1 20 71217 1 1 85 ALA C C 12.991 -7.507 -3.346 1.00 . A A . 85 ALA C 1 1 20 71218 1 1 85 ALA CA C 14.326 -8.201 -3.132 1.00 . A A . 85 ALA CA 1 1 20 71219 1 1 85 ALA CB C 15.103 -8.230 -4.456 1.00 . A A . 85 ALA CB 1 1 20 71220 1 1 85 ALA H H 13.818 -10.254 -3.268 1.00 . A A . 85 ALA H 1 1 20 71221 1 1 85 ALA HA H 14.903 -7.638 -2.411 1.00 . A A . 85 ALA HA 1 1 20 71222 1 1 85 ALA HB1 H 16.160 -8.316 -4.251 1.00 . A A . 85 ALA HB1 1 1 20 71223 1 1 85 ALA HB2 H 14.924 -7.317 -5.008 1.00 . A A . 85 ALA HB2 1 1 20 71224 1 1 85 ALA HB3 H 14.781 -9.075 -5.046 1.00 . A A . 85 ALA HB3 1 1 20 71225 1 1 85 ALA N N 14.135 -9.564 -2.648 1.00 . A A . 85 ALA N 1 1 20 71226 1 1 85 ALA O O 12.002 -8.134 -3.715 1.00 . A A . 85 ALA O 1 1 20 71227 1 1 86 PHE C C 12.026 -4.179 -4.146 1.00 . A A . 86 PHE C 1 1 20 71228 1 1 86 PHE CA C 11.750 -5.412 -3.293 1.00 . A A . 86 PHE CA 1 1 20 71229 1 1 86 PHE CB C 11.195 -4.986 -1.936 1.00 . A A . 86 PHE CB 1 1 20 71230 1 1 86 PHE CD1 C 9.216 -6.466 -1.453 1.00 . A A . 86 PHE CD1 1 1 20 71231 1 1 86 PHE CD2 C 11.337 -6.983 -0.407 1.00 . A A . 86 PHE CD2 1 1 20 71232 1 1 86 PHE CE1 C 8.631 -7.568 -0.817 1.00 . A A . 86 PHE CE1 1 1 20 71233 1 1 86 PHE CE2 C 10.754 -8.084 0.231 1.00 . A A . 86 PHE CE2 1 1 20 71234 1 1 86 PHE CG C 10.569 -6.175 -1.248 1.00 . A A . 86 PHE CG 1 1 20 71235 1 1 86 PHE CZ C 9.401 -8.377 0.025 1.00 . A A . 86 PHE CZ 1 1 20 71236 1 1 86 PHE H H 13.789 -5.748 -2.817 1.00 . A A . 86 PHE H 1 1 20 71237 1 1 86 PHE HA H 11.005 -6.017 -3.798 1.00 . A A . 86 PHE HA 1 1 20 71238 1 1 86 PHE HB2 H 11.999 -4.600 -1.326 1.00 . A A . 86 PHE HB2 1 1 20 71239 1 1 86 PHE HB3 H 10.453 -4.219 -2.079 1.00 . A A . 86 PHE HB3 1 1 20 71240 1 1 86 PHE HD1 H 8.620 -5.840 -2.104 1.00 . A A . 86 PHE HD1 1 1 20 71241 1 1 86 PHE HD2 H 12.377 -6.759 -0.256 1.00 . A A . 86 PHE HD2 1 1 20 71242 1 1 86 PHE HE1 H 7.587 -7.793 -0.976 1.00 . A A . 86 PHE HE1 1 1 20 71243 1 1 86 PHE HE2 H 11.352 -8.712 0.875 1.00 . A A . 86 PHE HE2 1 1 20 71244 1 1 86 PHE HZ H 8.952 -9.228 0.516 1.00 . A A . 86 PHE HZ 1 1 20 71245 1 1 86 PHE N N 12.969 -6.198 -3.114 1.00 . A A . 86 PHE N 1 1 20 71246 1 1 86 PHE O O 13.133 -3.642 -4.139 1.00 . A A . 86 PHE O 1 1 20 71247 1 1 87 THR C C 9.791 -2.045 -6.165 1.00 . A A . 87 THR C 1 1 20 71248 1 1 87 THR CA C 11.157 -2.564 -5.738 1.00 . A A . 87 THR CA 1 1 20 71249 1 1 87 THR CB C 11.984 -2.913 -6.974 1.00 . A A . 87 THR CB 1 1 20 71250 1 1 87 THR CG2 C 11.268 -3.995 -7.780 1.00 . A A . 87 THR CG2 1 1 20 71251 1 1 87 THR H H 10.152 -4.207 -4.853 1.00 . A A . 87 THR H 1 1 20 71252 1 1 87 THR HA H 11.666 -1.789 -5.183 1.00 . A A . 87 THR HA 1 1 20 71253 1 1 87 THR HB H 12.952 -3.278 -6.668 1.00 . A A . 87 THR HB 1 1 20 71254 1 1 87 THR HG1 H 11.717 -1.019 -7.328 1.00 . A A . 87 THR HG1 1 1 20 71255 1 1 87 THR HG21 H 11.052 -4.837 -7.139 1.00 . A A . 87 THR HG21 1 1 20 71256 1 1 87 THR HG22 H 11.901 -4.312 -8.595 1.00 . A A . 87 THR HG22 1 1 20 71257 1 1 87 THR HG23 H 10.345 -3.599 -8.177 1.00 . A A . 87 THR HG23 1 1 20 71258 1 1 87 THR N N 11.012 -3.737 -4.884 1.00 . A A . 87 THR N 1 1 20 71259 1 1 87 THR O O 8.797 -2.216 -5.458 1.00 . A A . 87 THR O 1 1 20 71260 1 1 87 THR OG1 O 12.145 -1.753 -7.775 1.00 . A A . 87 THR OG1 1 1 20 71261 1 1 88 ASP C C 7.702 -0.188 -6.759 1.00 . A A . 88 ASP C 1 1 20 71262 1 1 88 ASP CA C 8.490 -0.880 -7.855 1.00 . A A . 88 ASP CA 1 1 20 71263 1 1 88 ASP CB C 7.650 -2.010 -8.452 1.00 . A A . 88 ASP CB 1 1 20 71264 1 1 88 ASP CG C 8.296 -2.514 -9.736 1.00 . A A . 88 ASP CG 1 1 20 71265 1 1 88 ASP H H 10.563 -1.305 -7.866 1.00 . A A . 88 ASP H 1 1 20 71266 1 1 88 ASP HA H 8.709 -0.161 -8.631 1.00 . A A . 88 ASP HA 1 1 20 71267 1 1 88 ASP HB2 H 7.580 -2.817 -7.743 1.00 . A A . 88 ASP HB2 1 1 20 71268 1 1 88 ASP HB3 H 6.658 -1.640 -8.675 1.00 . A A . 88 ASP HB3 1 1 20 71269 1 1 88 ASP N N 9.741 -1.412 -7.335 1.00 . A A . 88 ASP N 1 1 20 71270 1 1 88 ASP O O 6.494 0.008 -6.889 1.00 . A A . 88 ASP O 1 1 20 71271 1 1 88 ASP OD1 O 9.142 -1.814 -10.261 1.00 . A A . 88 ASP OD1 1 1 20 71272 1 1 88 ASP OD2 O 7.934 -3.593 -10.176 1.00 . A A . 88 ASP OD2 1 1 20 71273 1 1 89 LYS C C 6.531 1.648 -5.019 1.00 . A A . 89 LYS C 1 1 20 71274 1 1 89 LYS CA C 7.745 0.850 -4.543 1.00 . A A . 89 LYS CA 1 1 20 71275 1 1 89 LYS CB C 8.740 1.797 -3.877 1.00 . A A . 89 LYS CB 1 1 20 71276 1 1 89 LYS CD C 10.889 1.938 -2.611 1.00 . A A . 89 LYS CD 1 1 20 71277 1 1 89 LYS CE C 12.047 1.130 -2.022 1.00 . A A . 89 LYS CE 1 1 20 71278 1 1 89 LYS CG C 9.887 0.988 -3.269 1.00 . A A . 89 LYS CG 1 1 20 71279 1 1 89 LYS H H 9.351 -0.023 -5.626 1.00 . A A . 89 LYS H 1 1 20 71280 1 1 89 LYS HA H 7.426 0.110 -3.830 1.00 . A A . 89 LYS HA 1 1 20 71281 1 1 89 LYS HB2 H 9.133 2.486 -4.612 1.00 . A A . 89 LYS HB2 1 1 20 71282 1 1 89 LYS HB3 H 8.238 2.349 -3.098 1.00 . A A . 89 LYS HB3 1 1 20 71283 1 1 89 LYS HD2 H 11.269 2.629 -3.350 1.00 . A A . 89 LYS HD2 1 1 20 71284 1 1 89 LYS HD3 H 10.400 2.488 -1.821 1.00 . A A . 89 LYS HD3 1 1 20 71285 1 1 89 LYS HE2 H 11.668 0.439 -1.286 1.00 . A A . 89 LYS HE2 1 1 20 71286 1 1 89 LYS HE3 H 12.539 0.579 -2.811 1.00 . A A . 89 LYS HE3 1 1 20 71287 1 1 89 LYS HG2 H 9.492 0.309 -2.527 1.00 . A A . 89 LYS HG2 1 1 20 71288 1 1 89 LYS HG3 H 10.383 0.426 -4.045 1.00 . A A . 89 LYS HG3 1 1 20 71289 1 1 89 LYS HZ1 H 12.516 2.855 -0.954 1.00 . A A . 89 LYS HZ1 1 1 20 71290 1 1 89 LYS HZ2 H 13.688 2.411 -2.101 1.00 . A A . 89 LYS HZ2 1 1 20 71291 1 1 89 LYS HZ3 H 13.551 1.548 -0.644 1.00 . A A . 89 LYS HZ3 1 1 20 71292 1 1 89 LYS N N 8.391 0.177 -5.676 1.00 . A A . 89 LYS N 1 1 20 71293 1 1 89 LYS NZ N 13.024 2.056 -1.382 1.00 . A A . 89 LYS NZ 1 1 20 71294 1 1 89 LYS O O 6.652 2.529 -5.873 1.00 . A A . 89 LYS O 1 1 20 71295 1 1 90 LEU C C 4.026 3.338 -4.231 1.00 . A A . 90 LEU C 1 1 20 71296 1 1 90 LEU CA C 4.137 1.978 -4.891 1.00 . A A . 90 LEU CA 1 1 20 71297 1 1 90 LEU CB C 2.930 1.117 -4.497 1.00 . A A . 90 LEU CB 1 1 20 71298 1 1 90 LEU CD1 C 2.131 -1.251 -4.672 1.00 . A A . 90 LEU CD1 1 1 20 71299 1 1 90 LEU CD2 C 2.084 0.227 -6.684 1.00 . A A . 90 LEU CD2 1 1 20 71300 1 1 90 LEU CG C 2.858 -0.120 -5.404 1.00 . A A . 90 LEU CG 1 1 20 71301 1 1 90 LEU H H 5.323 0.582 -3.831 1.00 . A A . 90 LEU H 1 1 20 71302 1 1 90 LEU HA H 4.140 2.106 -5.959 1.00 . A A . 90 LEU HA 1 1 20 71303 1 1 90 LEU HB2 H 3.029 0.812 -3.470 1.00 . A A . 90 LEU HB2 1 1 20 71304 1 1 90 LEU HB3 H 2.023 1.697 -4.609 1.00 . A A . 90 LEU HB3 1 1 20 71305 1 1 90 LEU HD11 H 1.139 -0.927 -4.397 1.00 . A A . 90 LEU HD11 1 1 20 71306 1 1 90 LEU HD12 H 2.686 -1.509 -3.779 1.00 . A A . 90 LEU HD12 1 1 20 71307 1 1 90 LEU HD13 H 2.067 -2.114 -5.315 1.00 . A A . 90 LEU HD13 1 1 20 71308 1 1 90 LEU HD21 H 2.073 -0.627 -7.339 1.00 . A A . 90 LEU HD21 1 1 20 71309 1 1 90 LEU HD22 H 2.556 1.055 -7.181 1.00 . A A . 90 LEU HD22 1 1 20 71310 1 1 90 LEU HD23 H 1.071 0.501 -6.427 1.00 . A A . 90 LEU HD23 1 1 20 71311 1 1 90 LEU HG H 3.856 -0.442 -5.662 1.00 . A A . 90 LEU HG 1 1 20 71312 1 1 90 LEU N N 5.369 1.307 -4.492 1.00 . A A . 90 LEU N 1 1 20 71313 1 1 90 LEU O O 4.139 4.368 -4.892 1.00 . A A . 90 LEU O 1 1 20 71314 1 1 91 TYR C C 4.173 4.417 -0.746 1.00 . A A . 91 TYR C 1 1 20 71315 1 1 91 TYR CA C 3.676 4.588 -2.177 1.00 . A A . 91 TYR CA 1 1 20 71316 1 1 91 TYR CB C 2.212 5.034 -2.158 1.00 . A A . 91 TYR CB 1 1 20 71317 1 1 91 TYR CD1 C 1.310 3.974 -0.059 1.00 . A A . 91 TYR CD1 1 1 20 71318 1 1 91 TYR CD2 C 0.666 3.042 -2.201 1.00 . A A . 91 TYR CD2 1 1 20 71319 1 1 91 TYR CE1 C 0.535 3.009 0.595 1.00 . A A . 91 TYR CE1 1 1 20 71320 1 1 91 TYR CE2 C -0.110 2.077 -1.548 1.00 . A A . 91 TYR CE2 1 1 20 71321 1 1 91 TYR CG C 1.377 3.989 -1.456 1.00 . A A . 91 TYR CG 1 1 20 71322 1 1 91 TYR CZ C -0.175 2.060 -0.150 1.00 . A A . 91 TYR CZ 1 1 20 71323 1 1 91 TYR H H 3.729 2.481 -2.444 1.00 . A A . 91 TYR H 1 1 20 71324 1 1 91 TYR HA H 4.266 5.354 -2.661 1.00 . A A . 91 TYR HA 1 1 20 71325 1 1 91 TYR HB2 H 2.130 5.976 -1.638 1.00 . A A . 91 TYR HB2 1 1 20 71326 1 1 91 TYR HB3 H 1.858 5.150 -3.172 1.00 . A A . 91 TYR HB3 1 1 20 71327 1 1 91 TYR HD1 H 1.856 4.705 0.514 1.00 . A A . 91 TYR HD1 1 1 20 71328 1 1 91 TYR HD2 H 0.713 3.058 -3.278 1.00 . A A . 91 TYR HD2 1 1 20 71329 1 1 91 TYR HE1 H 0.485 2.996 1.674 1.00 . A A . 91 TYR HE1 1 1 20 71330 1 1 91 TYR HE2 H -0.656 1.347 -2.122 1.00 . A A . 91 TYR HE2 1 1 20 71331 1 1 91 TYR HH H -0.429 0.769 1.233 1.00 . A A . 91 TYR HH 1 1 20 71332 1 1 91 TYR N N 3.806 3.338 -2.920 1.00 . A A . 91 TYR N 1 1 20 71333 1 1 91 TYR O O 4.369 3.296 -0.277 1.00 . A A . 91 TYR O 1 1 20 71334 1 1 91 TYR OH O -0.939 1.108 0.494 1.00 . A A . 91 TYR OH 1 1 20 71335 1 1 92 ALA C C 3.682 5.245 2.275 1.00 . A A . 92 ALA C 1 1 20 71336 1 1 92 ALA CA C 4.845 5.498 1.325 1.00 . A A . 92 ALA CA 1 1 20 71337 1 1 92 ALA CB C 5.520 6.820 1.683 1.00 . A A . 92 ALA CB 1 1 20 71338 1 1 92 ALA H H 4.193 6.394 -0.477 1.00 . A A . 92 ALA H 1 1 20 71339 1 1 92 ALA HA H 5.560 4.706 1.431 1.00 . A A . 92 ALA HA 1 1 20 71340 1 1 92 ALA HB1 H 4.860 7.639 1.438 1.00 . A A . 92 ALA HB1 1 1 20 71341 1 1 92 ALA HB2 H 6.437 6.916 1.123 1.00 . A A . 92 ALA HB2 1 1 20 71342 1 1 92 ALA HB3 H 5.739 6.837 2.740 1.00 . A A . 92 ALA HB3 1 1 20 71343 1 1 92 ALA N N 4.373 5.536 -0.055 1.00 . A A . 92 ALA N 1 1 20 71344 1 1 92 ALA O O 2.699 5.989 2.288 1.00 . A A . 92 ALA O 1 1 20 71345 1 1 93 ALA C C 3.145 4.221 5.442 1.00 . A A . 93 ALA C 1 1 20 71346 1 1 93 ALA CA C 2.739 3.841 4.026 1.00 . A A . 93 ALA CA 1 1 20 71347 1 1 93 ALA CB C 2.454 2.339 3.961 1.00 . A A . 93 ALA CB 1 1 20 71348 1 1 93 ALA H H 4.595 3.630 3.025 1.00 . A A . 93 ALA H 1 1 20 71349 1 1 93 ALA HA H 1.832 4.372 3.770 1.00 . A A . 93 ALA HA 1 1 20 71350 1 1 93 ALA HB1 H 3.246 1.799 4.458 1.00 . A A . 93 ALA HB1 1 1 20 71351 1 1 93 ALA HB2 H 2.398 2.026 2.928 1.00 . A A . 93 ALA HB2 1 1 20 71352 1 1 93 ALA HB3 H 1.513 2.129 4.450 1.00 . A A . 93 ALA HB3 1 1 20 71353 1 1 93 ALA N N 3.793 4.188 3.075 1.00 . A A . 93 ALA N 1 1 20 71354 1 1 93 ALA O O 3.369 3.356 6.289 1.00 . A A . 93 ALA O 1 1 20 71355 1 1 94 ASP C C 2.389 6.103 7.921 1.00 . A A . 94 ASP C 1 1 20 71356 1 1 94 ASP CA C 3.616 6.008 7.017 1.00 . A A . 94 ASP CA 1 1 20 71357 1 1 94 ASP CB C 4.276 7.383 6.903 1.00 . A A . 94 ASP CB 1 1 20 71358 1 1 94 ASP CG C 5.652 7.250 6.265 1.00 . A A . 94 ASP CG 1 1 20 71359 1 1 94 ASP H H 3.050 6.168 4.982 1.00 . A A . 94 ASP H 1 1 20 71360 1 1 94 ASP HA H 4.323 5.321 7.461 1.00 . A A . 94 ASP HA 1 1 20 71361 1 1 94 ASP HB2 H 3.664 8.022 6.300 1.00 . A A . 94 ASP HB2 1 1 20 71362 1 1 94 ASP HB3 H 4.379 7.815 7.888 1.00 . A A . 94 ASP HB3 1 1 20 71363 1 1 94 ASP N N 3.238 5.523 5.695 1.00 . A A . 94 ASP N 1 1 20 71364 1 1 94 ASP O O 1.884 5.093 8.408 1.00 . A A . 94 ASP O 1 1 20 71365 1 1 94 ASP OD1 O 6.138 6.134 6.180 1.00 . A A . 94 ASP OD1 1 1 20 71366 1 1 94 ASP OD2 O 6.201 8.264 5.869 1.00 . A A . 94 ASP OD2 1 1 20 71367 1 1 95 SER C C 0.121 8.896 8.704 1.00 . A A . 95 SER C 1 1 20 71368 1 1 95 SER CA C 0.756 7.543 8.996 1.00 . A A . 95 SER CA 1 1 20 71369 1 1 95 SER CB C 1.171 7.486 10.466 1.00 . A A . 95 SER CB 1 1 20 71370 1 1 95 SER H H 2.361 8.095 7.730 1.00 . A A . 95 SER H 1 1 20 71371 1 1 95 SER HA H 0.030 6.766 8.810 1.00 . A A . 95 SER HA 1 1 20 71372 1 1 95 SER HB2 H 0.348 7.791 11.090 1.00 . A A . 95 SER HB2 1 1 20 71373 1 1 95 SER HB3 H 1.452 6.480 10.721 1.00 . A A . 95 SER HB3 1 1 20 71374 1 1 95 SER HG H 2.697 8.515 9.834 1.00 . A A . 95 SER HG 1 1 20 71375 1 1 95 SER N N 1.917 7.325 8.145 1.00 . A A . 95 SER N 1 1 20 71376 1 1 95 SER O O 0.718 9.746 8.045 1.00 . A A . 95 SER O 1 1 20 71377 1 1 95 SER OG O 2.266 8.367 10.676 1.00 . A A . 95 SER OG 1 1 20 71378 1 1 96 ARG C C -2.824 10.567 10.103 1.00 . A A . 96 ARG C 1 1 20 71379 1 1 96 ARG CA C -1.800 10.349 8.995 1.00 . A A . 96 ARG CA 1 1 20 71380 1 1 96 ARG CB C -2.505 10.349 7.639 1.00 . A A . 96 ARG CB 1 1 20 71381 1 1 96 ARG CD C -3.986 11.658 6.108 1.00 . A A . 96 ARG CD 1 1 20 71382 1 1 96 ARG CG C -3.209 11.693 7.422 1.00 . A A . 96 ARG CG 1 1 20 71383 1 1 96 ARG CZ C -5.746 13.315 6.323 1.00 . A A . 96 ARG CZ 1 1 20 71384 1 1 96 ARG H H -1.528 8.385 9.713 1.00 . A A . 96 ARG H 1 1 20 71385 1 1 96 ARG HA H -1.089 11.163 9.020 1.00 . A A . 96 ARG HA 1 1 20 71386 1 1 96 ARG HB2 H -1.771 10.199 6.860 1.00 . A A . 96 ARG HB2 1 1 20 71387 1 1 96 ARG HB3 H -3.231 9.555 7.608 1.00 . A A . 96 ARG HB3 1 1 20 71388 1 1 96 ARG HD2 H -3.327 11.394 5.311 1.00 . A A . 96 ARG HD2 1 1 20 71389 1 1 96 ARG HD3 H -4.772 10.919 6.179 1.00 . A A . 96 ARG HD3 1 1 20 71390 1 1 96 ARG HE H -4.072 13.597 5.261 1.00 . A A . 96 ARG HE 1 1 20 71391 1 1 96 ARG HG2 H -3.894 11.884 8.230 1.00 . A A . 96 ARG HG2 1 1 20 71392 1 1 96 ARG HG3 H -2.474 12.479 7.378 1.00 . A A . 96 ARG HG3 1 1 20 71393 1 1 96 ARG HH11 H -6.028 11.579 7.282 1.00 . A A . 96 ARG HH11 1 1 20 71394 1 1 96 ARG HH12 H -7.298 12.742 7.451 1.00 . A A . 96 ARG HH12 1 1 20 71395 1 1 96 ARG HH21 H -5.736 15.129 5.479 1.00 . A A . 96 ARG HH21 1 1 20 71396 1 1 96 ARG HH22 H -7.134 14.753 6.431 1.00 . A A . 96 ARG HH22 1 1 20 71397 1 1 96 ARG N N -1.093 9.094 9.196 1.00 . A A . 96 ARG N 1 1 20 71398 1 1 96 ARG NE N -4.562 12.966 5.826 1.00 . A A . 96 ARG NE 1 1 20 71399 1 1 96 ARG NH1 N -6.409 12.480 7.077 1.00 . A A . 96 ARG NH1 1 1 20 71400 1 1 96 ARG NH2 N -6.244 14.490 6.057 1.00 . A A . 96 ARG NH2 1 1 20 71401 1 1 96 ARG O O -3.433 9.623 10.600 1.00 . A A . 96 ARG O 1 1 20 71402 1 1 97 LEU C C -5.293 12.692 10.880 1.00 . A A . 97 LEU C 1 1 20 71403 1 1 97 LEU CA C -4.011 12.173 11.504 1.00 . A A . 97 LEU CA 1 1 20 71404 1 1 97 LEU CB C -3.429 13.230 12.446 1.00 . A A . 97 LEU CB 1 1 20 71405 1 1 97 LEU CD1 C -1.499 13.544 14.011 1.00 . A A . 97 LEU CD1 1 1 20 71406 1 1 97 LEU CD2 C -3.417 12.086 14.672 1.00 . A A . 97 LEU CD2 1 1 20 71407 1 1 97 LEU CG C -2.542 12.551 13.500 1.00 . A A . 97 LEU CG 1 1 20 71408 1 1 97 LEU H H -2.532 12.548 10.035 1.00 . A A . 97 LEU H 1 1 20 71409 1 1 97 LEU HA H -4.245 11.284 12.071 1.00 . A A . 97 LEU HA 1 1 20 71410 1 1 97 LEU HB2 H -2.840 13.929 11.867 1.00 . A A . 97 LEU HB2 1 1 20 71411 1 1 97 LEU HB3 H -4.232 13.766 12.934 1.00 . A A . 97 LEU HB3 1 1 20 71412 1 1 97 LEU HD11 H -1.997 14.375 14.487 1.00 . A A . 97 LEU HD11 1 1 20 71413 1 1 97 LEU HD12 H -0.912 13.907 13.180 1.00 . A A . 97 LEU HD12 1 1 20 71414 1 1 97 LEU HD13 H -0.855 13.052 14.720 1.00 . A A . 97 LEU HD13 1 1 20 71415 1 1 97 LEU HD21 H -3.953 12.931 15.078 1.00 . A A . 97 LEU HD21 1 1 20 71416 1 1 97 LEU HD22 H -2.794 11.654 15.435 1.00 . A A . 97 LEU HD22 1 1 20 71417 1 1 97 LEU HD23 H -4.123 11.346 14.328 1.00 . A A . 97 LEU HD23 1 1 20 71418 1 1 97 LEU HG H -2.053 11.694 13.068 1.00 . A A . 97 LEU HG 1 1 20 71419 1 1 97 LEU N N -3.033 11.831 10.474 1.00 . A A . 97 LEU N 1 1 20 71420 1 1 97 LEU O O -5.264 13.504 9.957 1.00 . A A . 97 LEU O 1 1 20 71421 1 1 98 VAL C C -8.560 13.262 11.995 1.00 . A A . 98 VAL C 1 1 20 71422 1 1 98 VAL CA C -7.731 12.660 10.867 1.00 . A A . 98 VAL CA 1 1 20 71423 1 1 98 VAL CB C -8.466 11.469 10.254 1.00 . A A . 98 VAL CB 1 1 20 71424 1 1 98 VAL CG1 C -9.452 11.970 9.199 1.00 . A A . 98 VAL CG1 1 1 20 71425 1 1 98 VAL CG2 C -7.453 10.526 9.608 1.00 . A A . 98 VAL CG2 1 1 20 71426 1 1 98 VAL H H -6.397 11.578 12.129 1.00 . A A . 98 VAL H 1 1 20 71427 1 1 98 VAL HA H -7.579 13.416 10.111 1.00 . A A . 98 VAL HA 1 1 20 71428 1 1 98 VAL HB H -9.004 10.938 11.029 1.00 . A A . 98 VAL HB 1 1 20 71429 1 1 98 VAL HG11 H -10.011 11.138 8.804 1.00 . A A . 98 VAL HG11 1 1 20 71430 1 1 98 VAL HG12 H -8.900 12.446 8.397 1.00 . A A . 98 VAL HG12 1 1 20 71431 1 1 98 VAL HG13 H -10.124 12.686 9.646 1.00 . A A . 98 VAL HG13 1 1 20 71432 1 1 98 VAL HG21 H -6.746 11.101 9.028 1.00 . A A . 98 VAL HG21 1 1 20 71433 1 1 98 VAL HG22 H -7.972 9.833 8.964 1.00 . A A . 98 VAL HG22 1 1 20 71434 1 1 98 VAL HG23 H -6.928 9.978 10.379 1.00 . A A . 98 VAL HG23 1 1 20 71435 1 1 98 VAL N N -6.434 12.221 11.391 1.00 . A A . 98 VAL N 1 1 20 71436 1 1 98 VAL O O -9.018 12.554 12.893 1.00 . A A . 98 VAL O 1 1 20 71437 1 1 99 VAL C C -10.524 16.237 12.345 1.00 . A A . 99 VAL C 1 1 20 71438 1 1 99 VAL CA C -9.530 15.270 12.971 1.00 . A A . 99 VAL CA 1 1 20 71439 1 1 99 VAL CB C -8.574 16.031 13.897 1.00 . A A . 99 VAL CB 1 1 20 71440 1 1 99 VAL CG1 C -7.402 15.123 14.281 1.00 . A A . 99 VAL CG1 1 1 20 71441 1 1 99 VAL CG2 C -8.036 17.270 13.178 1.00 . A A . 99 VAL CG2 1 1 20 71442 1 1 99 VAL H H -8.384 15.088 11.202 1.00 . A A . 99 VAL H 1 1 20 71443 1 1 99 VAL HA H -10.078 14.550 13.563 1.00 . A A . 99 VAL HA 1 1 20 71444 1 1 99 VAL HB H -9.103 16.330 14.791 1.00 . A A . 99 VAL HB 1 1 20 71445 1 1 99 VAL HG11 H -6.857 15.564 15.099 1.00 . A A . 99 VAL HG11 1 1 20 71446 1 1 99 VAL HG12 H -6.741 15.009 13.432 1.00 . A A . 99 VAL HG12 1 1 20 71447 1 1 99 VAL HG13 H -7.777 14.156 14.578 1.00 . A A . 99 VAL HG13 1 1 20 71448 1 1 99 VAL HG21 H -7.210 17.680 13.729 1.00 . A A . 99 VAL HG21 1 1 20 71449 1 1 99 VAL HG22 H -8.820 18.011 13.104 1.00 . A A . 99 VAL HG22 1 1 20 71450 1 1 99 VAL HG23 H -7.708 16.989 12.190 1.00 . A A . 99 VAL HG23 1 1 20 71451 1 1 99 VAL N N -8.761 14.574 11.943 1.00 . A A . 99 VAL N 1 1 20 71452 1 1 99 VAL O O -10.418 16.571 11.166 1.00 . A A . 99 VAL O 1 1 20 71453 1 1 100 ALA C C -12.011 19.076 12.833 1.00 . A A . 100 ALA C 1 1 20 71454 1 1 100 ALA CA C -12.480 17.635 12.658 1.00 . A A . 100 ALA CA 1 1 20 71455 1 1 100 ALA CB C -13.793 17.430 13.421 1.00 . A A . 100 ALA CB 1 1 20 71456 1 1 100 ALA H H -11.504 16.405 14.082 1.00 . A A . 100 ALA H 1 1 20 71457 1 1 100 ALA HA H -12.656 17.451 11.613 1.00 . A A . 100 ALA HA 1 1 20 71458 1 1 100 ALA HB1 H -14.230 16.482 13.142 1.00 . A A . 100 ALA HB1 1 1 20 71459 1 1 100 ALA HB2 H -14.480 18.227 13.177 1.00 . A A . 100 ALA HB2 1 1 20 71460 1 1 100 ALA HB3 H -13.598 17.436 14.484 1.00 . A A . 100 ALA HB3 1 1 20 71461 1 1 100 ALA N N -11.480 16.696 13.145 1.00 . A A . 100 ALA N 1 1 20 71462 1 1 100 ALA O O -11.277 19.390 13.766 1.00 . A A . 100 ALA O 1 1 20 71463 1 1 101 LYS C C -12.414 21.938 13.344 1.00 . A A . 101 LYS C 1 1 20 71464 1 1 101 LYS CA C -12.058 21.350 11.983 1.00 . A A . 101 LYS CA 1 1 20 71465 1 1 101 LYS CB C -12.773 22.135 10.881 1.00 . A A . 101 LYS CB 1 1 20 71466 1 1 101 LYS CD C -12.925 24.341 9.719 1.00 . A A . 101 LYS CD 1 1 20 71467 1 1 101 LYS CE C -12.394 25.775 9.687 1.00 . A A . 101 LYS CE 1 1 20 71468 1 1 101 LYS CG C -12.254 23.573 10.859 1.00 . A A . 101 LYS CG 1 1 20 71469 1 1 101 LYS H H -13.018 19.631 11.196 1.00 . A A . 101 LYS H 1 1 20 71470 1 1 101 LYS HA H -10.991 21.430 11.832 1.00 . A A . 101 LYS HA 1 1 20 71471 1 1 101 LYS HB2 H -12.583 21.668 9.927 1.00 . A A . 101 LYS HB2 1 1 20 71472 1 1 101 LYS HB3 H -13.835 22.140 11.075 1.00 . A A . 101 LYS HB3 1 1 20 71473 1 1 101 LYS HD2 H -12.707 23.854 8.780 1.00 . A A . 101 LYS HD2 1 1 20 71474 1 1 101 LYS HD3 H -13.993 24.358 9.876 1.00 . A A . 101 LYS HD3 1 1 20 71475 1 1 101 LYS HE2 H -12.626 26.266 10.621 1.00 . A A . 101 LYS HE2 1 1 20 71476 1 1 101 LYS HE3 H -11.324 25.760 9.544 1.00 . A A . 101 LYS HE3 1 1 20 71477 1 1 101 LYS HG2 H -12.481 24.052 11.801 1.00 . A A . 101 LYS HG2 1 1 20 71478 1 1 101 LYS HG3 H -11.185 23.568 10.707 1.00 . A A . 101 LYS HG3 1 1 20 71479 1 1 101 LYS HZ1 H -13.346 27.451 8.897 1.00 . A A . 101 LYS HZ1 1 1 20 71480 1 1 101 LYS HZ2 H -13.856 25.979 8.218 1.00 . A A . 101 LYS HZ2 1 1 20 71481 1 1 101 LYS HZ3 H -12.349 26.637 7.792 1.00 . A A . 101 LYS HZ3 1 1 20 71482 1 1 101 LYS N N -12.442 19.944 11.926 1.00 . A A . 101 LYS N 1 1 20 71483 1 1 101 LYS NZ N -13.035 26.517 8.564 1.00 . A A . 101 LYS NZ 1 1 20 71484 1 1 101 LYS O O -11.775 22.884 13.807 1.00 . A A . 101 LYS O 1 1 20 71485 1 1 102 ASN C C -12.738 21.772 16.288 1.00 . A A . 102 ASN C 1 1 20 71486 1 1 102 ASN CA C -13.876 21.867 15.282 1.00 . A A . 102 ASN CA 1 1 20 71487 1 1 102 ASN CB C -15.061 21.036 15.776 1.00 . A A . 102 ASN CB 1 1 20 71488 1 1 102 ASN CG C -15.507 21.529 17.148 1.00 . A A . 102 ASN CG 1 1 20 71489 1 1 102 ASN H H -13.913 20.629 13.559 1.00 . A A . 102 ASN H 1 1 20 71490 1 1 102 ASN HA H -14.181 22.895 15.191 1.00 . A A . 102 ASN HA 1 1 20 71491 1 1 102 ASN HB2 H -15.879 21.129 15.077 1.00 . A A . 102 ASN HB2 1 1 20 71492 1 1 102 ASN HB3 H -14.768 19.997 15.848 1.00 . A A . 102 ASN HB3 1 1 20 71493 1 1 102 ASN HD21 H -15.971 19.716 17.813 1.00 . A A . 102 ASN HD21 1 1 20 71494 1 1 102 ASN HD22 H -16.225 20.981 18.916 1.00 . A A . 102 ASN HD22 1 1 20 71495 1 1 102 ASN N N -13.439 21.377 13.978 1.00 . A A . 102 ASN N 1 1 20 71496 1 1 102 ASN ND2 N -15.937 20.670 18.033 1.00 . A A . 102 ASN ND2 1 1 20 71497 1 1 102 ASN O O -12.523 22.689 17.085 1.00 . A A . 102 ASN O 1 1 20 71498 1 1 102 ASN OD1 O -15.463 22.728 17.421 1.00 . A A . 102 ASN OD1 1 1 20 71499 1 1 103 SER C C -9.559 20.733 16.442 1.00 . A A . 103 SER C 1 1 20 71500 1 1 103 SER CA C -10.875 20.474 17.166 1.00 . A A . 103 SER CA 1 1 20 71501 1 1 103 SER CB C -10.884 19.049 17.713 1.00 . A A . 103 SER CB 1 1 20 71502 1 1 103 SER H H -12.216 19.966 15.602 1.00 . A A . 103 SER H 1 1 20 71503 1 1 103 SER HA H -10.958 21.165 17.992 1.00 . A A . 103 SER HA 1 1 20 71504 1 1 103 SER HB2 H -11.750 18.909 18.337 1.00 . A A . 103 SER HB2 1 1 20 71505 1 1 103 SER HB3 H -10.918 18.347 16.890 1.00 . A A . 103 SER HB3 1 1 20 71506 1 1 103 SER HG H -9.316 18.008 18.206 1.00 . A A . 103 SER HG 1 1 20 71507 1 1 103 SER N N -12.000 20.666 16.250 1.00 . A A . 103 SER N 1 1 20 71508 1 1 103 SER O O -9.252 20.093 15.434 1.00 . A A . 103 SER O 1 1 20 71509 1 1 103 SER OG O -9.710 18.837 18.486 1.00 . A A . 103 SER OG 1 1 20 71510 1 1 104 ASP C C -6.397 21.125 16.897 1.00 . A A . 104 ASP C 1 1 20 71511 1 1 104 ASP CA C -7.498 22.019 16.349 1.00 . A A . 104 ASP CA 1 1 20 71512 1 1 104 ASP CB C -7.155 23.482 16.638 1.00 . A A . 104 ASP CB 1 1 20 71513 1 1 104 ASP CG C -8.068 24.400 15.832 1.00 . A A . 104 ASP CG 1 1 20 71514 1 1 104 ASP H H -9.073 22.161 17.760 1.00 . A A . 104 ASP H 1 1 20 71515 1 1 104 ASP HA H -7.563 21.883 15.280 1.00 . A A . 104 ASP HA 1 1 20 71516 1 1 104 ASP HB2 H -7.286 23.681 17.692 1.00 . A A . 104 ASP HB2 1 1 20 71517 1 1 104 ASP HB3 H -6.127 23.671 16.364 1.00 . A A . 104 ASP HB3 1 1 20 71518 1 1 104 ASP N N -8.779 21.680 16.959 1.00 . A A . 104 ASP N 1 1 20 71519 1 1 104 ASP O O -5.995 21.249 18.053 1.00 . A A . 104 ASP O 1 1 20 71520 1 1 104 ASP OD1 O -8.709 23.911 14.917 1.00 . A A . 104 ASP OD1 1 1 20 71521 1 1 104 ASP OD2 O -8.113 25.580 16.142 1.00 . A A . 104 ASP OD2 1 1 20 71522 1 1 105 ILE C C -3.698 19.339 15.454 1.00 . A A . 105 ILE C 1 1 20 71523 1 1 105 ILE CA C -4.840 19.302 16.453 1.00 . A A . 105 ILE CA 1 1 20 71524 1 1 105 ILE CB C -5.384 17.880 16.564 1.00 . A A . 105 ILE CB 1 1 20 71525 1 1 105 ILE CD1 C -7.139 16.474 17.660 1.00 . A A . 105 ILE CD1 1 1 20 71526 1 1 105 ILE CG1 C -6.383 17.804 17.721 1.00 . A A . 105 ILE CG1 1 1 20 71527 1 1 105 ILE CG2 C -4.234 16.905 16.814 1.00 . A A . 105 ILE CG2 1 1 20 71528 1 1 105 ILE H H -6.261 20.167 15.142 1.00 . A A . 105 ILE H 1 1 20 71529 1 1 105 ILE HA H -4.456 19.596 17.423 1.00 . A A . 105 ILE HA 1 1 20 71530 1 1 105 ILE HB H -5.882 17.619 15.643 1.00 . A A . 105 ILE HB 1 1 20 71531 1 1 105 ILE HD11 H -7.919 16.540 16.918 1.00 . A A . 105 ILE HD11 1 1 20 71532 1 1 105 ILE HD12 H -7.576 16.264 18.624 1.00 . A A . 105 ILE HD12 1 1 20 71533 1 1 105 ILE HD13 H -6.455 15.678 17.398 1.00 . A A . 105 ILE HD13 1 1 20 71534 1 1 105 ILE HG12 H -5.848 17.869 18.659 1.00 . A A . 105 ILE HG12 1 1 20 71535 1 1 105 ILE HG13 H -7.085 18.619 17.650 1.00 . A A . 105 ILE HG13 1 1 20 71536 1 1 105 ILE HG21 H -3.678 16.767 15.895 1.00 . A A . 105 ILE HG21 1 1 20 71537 1 1 105 ILE HG22 H -4.630 15.957 17.140 1.00 . A A . 105 ILE HG22 1 1 20 71538 1 1 105 ILE HG23 H -3.582 17.307 17.573 1.00 . A A . 105 ILE HG23 1 1 20 71539 1 1 105 ILE N N -5.905 20.219 16.055 1.00 . A A . 105 ILE N 1 1 20 71540 1 1 105 ILE O O -3.910 19.216 14.248 1.00 . A A . 105 ILE O 1 1 20 71541 1 1 106 GLN C C -0.440 18.308 15.301 1.00 . A A . 106 GLN C 1 1 20 71542 1 1 106 GLN CA C -1.304 19.551 15.097 1.00 . A A . 106 GLN CA 1 1 20 71543 1 1 106 GLN CB C -0.479 20.816 15.406 1.00 . A A . 106 GLN CB 1 1 20 71544 1 1 106 GLN CD C -2.214 22.049 16.717 1.00 . A A . 106 GLN CD 1 1 20 71545 1 1 106 GLN CG C -0.858 21.353 16.786 1.00 . A A . 106 GLN CG 1 1 20 71546 1 1 106 GLN H H -2.367 19.595 16.928 1.00 . A A . 106 GLN H 1 1 20 71547 1 1 106 GLN HA H -1.623 19.588 14.064 1.00 . A A . 106 GLN HA 1 1 20 71548 1 1 106 GLN HB2 H 0.578 20.585 15.396 1.00 . A A . 106 GLN HB2 1 1 20 71549 1 1 106 GLN HB3 H -0.683 21.572 14.660 1.00 . A A . 106 GLN HB3 1 1 20 71550 1 1 106 GLN HE21 H -1.841 22.923 14.974 1.00 . A A . 106 GLN HE21 1 1 20 71551 1 1 106 GLN HE22 H -3.365 23.258 15.642 1.00 . A A . 106 GLN HE22 1 1 20 71552 1 1 106 GLN HG2 H -0.914 20.528 17.485 1.00 . A A . 106 GLN HG2 1 1 20 71553 1 1 106 GLN HG3 H -0.111 22.052 17.115 1.00 . A A . 106 GLN HG3 1 1 20 71554 1 1 106 GLN N N -2.481 19.503 15.958 1.00 . A A . 106 GLN N 1 1 20 71555 1 1 106 GLN NE2 N -2.497 22.805 15.692 1.00 . A A . 106 GLN NE2 1 1 20 71556 1 1 106 GLN O O -0.514 17.649 16.335 1.00 . A A . 106 GLN O 1 1 20 71557 1 1 106 GLN OE1 O -3.038 21.897 17.619 1.00 . A A . 106 GLN OE1 1 1 20 71558 1 1 107 PRO C C 2.256 16.909 15.604 1.00 . A A . 107 PRO C 1 1 20 71559 1 1 107 PRO CA C 1.303 16.824 14.410 1.00 . A A . 107 PRO CA 1 1 20 71560 1 1 107 PRO CB C 2.076 16.883 13.080 1.00 . A A . 107 PRO CB 1 1 20 71561 1 1 107 PRO CD C 0.548 18.744 13.082 1.00 . A A . 107 PRO CD 1 1 20 71562 1 1 107 PRO CG C 1.910 18.284 12.584 1.00 . A A . 107 PRO CG 1 1 20 71563 1 1 107 PRO HA H 0.728 15.913 14.454 1.00 . A A . 107 PRO HA 1 1 20 71564 1 1 107 PRO HB2 H 3.123 16.661 13.240 1.00 . A A . 107 PRO HB2 1 1 20 71565 1 1 107 PRO HB3 H 1.653 16.189 12.374 1.00 . A A . 107 PRO HB3 1 1 20 71566 1 1 107 PRO HD2 H 0.548 19.810 13.247 1.00 . A A . 107 PRO HD2 1 1 20 71567 1 1 107 PRO HD3 H -0.233 18.468 12.387 1.00 . A A . 107 PRO HD3 1 1 20 71568 1 1 107 PRO HG2 H 2.686 18.919 12.994 1.00 . A A . 107 PRO HG2 1 1 20 71569 1 1 107 PRO HG3 H 1.932 18.309 11.508 1.00 . A A . 107 PRO HG3 1 1 20 71570 1 1 107 PRO N N 0.386 18.003 14.342 1.00 . A A . 107 PRO N 1 1 20 71571 1 1 107 PRO O O 3.361 17.437 15.482 1.00 . A A . 107 PRO O 1 1 20 71572 1 1 108 THR C C 2.043 15.495 19.015 1.00 . A A . 108 THR C 1 1 20 71573 1 1 108 THR CA C 2.643 16.391 17.938 1.00 . A A . 108 THR CA 1 1 20 71574 1 1 108 THR CB C 2.753 17.825 18.467 1.00 . A A . 108 THR CB 1 1 20 71575 1 1 108 THR CG2 C 3.895 17.912 19.480 1.00 . A A . 108 THR CG2 1 1 20 71576 1 1 108 THR H H 0.938 15.954 16.755 1.00 . A A . 108 THR H 1 1 20 71577 1 1 108 THR HA H 3.633 16.034 17.693 1.00 . A A . 108 THR HA 1 1 20 71578 1 1 108 THR HB H 1.828 18.102 18.949 1.00 . A A . 108 THR HB 1 1 20 71579 1 1 108 THR HG1 H 2.222 18.741 16.835 1.00 . A A . 108 THR HG1 1 1 20 71580 1 1 108 THR HG21 H 4.841 17.895 18.958 1.00 . A A . 108 THR HG21 1 1 20 71581 1 1 108 THR HG22 H 3.842 17.072 20.156 1.00 . A A . 108 THR HG22 1 1 20 71582 1 1 108 THR HG23 H 3.810 18.831 20.041 1.00 . A A . 108 THR HG23 1 1 20 71583 1 1 108 THR N N 1.821 16.375 16.735 1.00 . A A . 108 THR N 1 1 20 71584 1 1 108 THR O O 0.825 15.454 19.191 1.00 . A A . 108 THR O 1 1 20 71585 1 1 108 THR OG1 O 3.007 18.713 17.389 1.00 . A A . 108 THR OG1 1 1 20 71586 1 1 109 VAL C C 1.841 14.729 21.945 1.00 . A A . 109 VAL C 1 1 20 71587 1 1 109 VAL CA C 2.450 13.906 20.803 1.00 . A A . 109 VAL CA 1 1 20 71588 1 1 109 VAL CB C 3.615 13.071 21.332 1.00 . A A . 109 VAL CB 1 1 20 71589 1 1 109 VAL CG1 C 4.614 13.980 22.047 1.00 . A A . 109 VAL CG1 1 1 20 71590 1 1 109 VAL CG2 C 3.088 12.018 22.308 1.00 . A A . 109 VAL CG2 1 1 20 71591 1 1 109 VAL H H 3.862 14.863 19.551 1.00 . A A . 109 VAL H 1 1 20 71592 1 1 109 VAL HA H 1.702 13.242 20.415 1.00 . A A . 109 VAL HA 1 1 20 71593 1 1 109 VAL HB H 4.106 12.584 20.503 1.00 . A A . 109 VAL HB 1 1 20 71594 1 1 109 VAL HG11 H 4.209 14.273 23.005 1.00 . A A . 109 VAL HG11 1 1 20 71595 1 1 109 VAL HG12 H 4.795 14.859 21.448 1.00 . A A . 109 VAL HG12 1 1 20 71596 1 1 109 VAL HG13 H 5.541 13.447 22.197 1.00 . A A . 109 VAL HG13 1 1 20 71597 1 1 109 VAL HG21 H 2.424 11.345 21.788 1.00 . A A . 109 VAL HG21 1 1 20 71598 1 1 109 VAL HG22 H 2.553 12.505 23.109 1.00 . A A . 109 VAL HG22 1 1 20 71599 1 1 109 VAL HG23 H 3.915 11.461 22.715 1.00 . A A . 109 VAL HG23 1 1 20 71600 1 1 109 VAL N N 2.904 14.785 19.736 1.00 . A A . 109 VAL N 1 1 20 71601 1 1 109 VAL O O 0.937 14.274 22.631 1.00 . A A . 109 VAL O 1 1 20 71602 1 1 110 GLU C C 0.398 17.043 23.070 1.00 . A A . 110 GLU C 1 1 20 71603 1 1 110 GLU CA C 1.895 16.786 23.222 1.00 . A A . 110 GLU CA 1 1 20 71604 1 1 110 GLU CB C 2.641 18.123 23.191 1.00 . A A . 110 GLU CB 1 1 20 71605 1 1 110 GLU CD C 2.861 18.317 25.674 1.00 . A A . 110 GLU CD 1 1 20 71606 1 1 110 GLU CG C 2.263 18.951 24.422 1.00 . A A . 110 GLU CG 1 1 20 71607 1 1 110 GLU H H 3.112 16.213 21.570 1.00 . A A . 110 GLU H 1 1 20 71608 1 1 110 GLU HA H 2.075 16.307 24.170 1.00 . A A . 110 GLU HA 1 1 20 71609 1 1 110 GLU HB2 H 3.705 17.942 23.188 1.00 . A A . 110 GLU HB2 1 1 20 71610 1 1 110 GLU HB3 H 2.367 18.668 22.298 1.00 . A A . 110 GLU HB3 1 1 20 71611 1 1 110 GLU HG2 H 2.647 19.954 24.311 1.00 . A A . 110 GLU HG2 1 1 20 71612 1 1 110 GLU HG3 H 1.191 18.990 24.520 1.00 . A A . 110 GLU HG3 1 1 20 71613 1 1 110 GLU N N 2.374 15.926 22.147 1.00 . A A . 110 GLU N 1 1 20 71614 1 1 110 GLU O O -0.394 16.667 23.930 1.00 . A A . 110 GLU O 1 1 20 71615 1 1 110 GLU OE1 O 3.638 17.387 25.533 1.00 . A A . 110 GLU OE1 1 1 20 71616 1 1 110 GLU OE2 O 2.530 18.768 26.758 1.00 . A A . 110 GLU OE2 1 1 20 71617 1 1 111 SER C C -2.242 16.734 21.778 1.00 . A A . 111 SER C 1 1 20 71618 1 1 111 SER CA C -1.389 17.994 21.738 1.00 . A A . 111 SER CA 1 1 20 71619 1 1 111 SER CB C -1.546 18.667 20.370 1.00 . A A . 111 SER CB 1 1 20 71620 1 1 111 SER H H 0.690 17.966 21.320 1.00 . A A . 111 SER H 1 1 20 71621 1 1 111 SER HA H -1.729 18.681 22.500 1.00 . A A . 111 SER HA 1 1 20 71622 1 1 111 SER HB2 H -0.949 19.565 20.333 1.00 . A A . 111 SER HB2 1 1 20 71623 1 1 111 SER HB3 H -1.215 17.989 19.595 1.00 . A A . 111 SER HB3 1 1 20 71624 1 1 111 SER HG H -3.335 18.278 19.714 1.00 . A A . 111 SER HG 1 1 20 71625 1 1 111 SER N N 0.016 17.685 21.974 1.00 . A A . 111 SER N 1 1 20 71626 1 1 111 SER O O -3.447 16.799 22.013 1.00 . A A . 111 SER O 1 1 20 71627 1 1 111 SER OG O -2.911 19.011 20.168 1.00 . A A . 111 SER OG 1 1 20 71628 1 1 112 LEU C C -2.597 13.876 23.008 1.00 . A A . 112 LEU C 1 1 20 71629 1 1 112 LEU CA C -2.303 14.315 21.582 1.00 . A A . 112 LEU CA 1 1 20 71630 1 1 112 LEU CB C -1.482 13.254 20.857 1.00 . A A . 112 LEU CB 1 1 20 71631 1 1 112 LEU CD1 C -0.587 12.571 18.617 1.00 . A A . 112 LEU CD1 1 1 20 71632 1 1 112 LEU CD2 C -3.049 12.954 18.919 1.00 . A A . 112 LEU CD2 1 1 20 71633 1 1 112 LEU CG C -1.641 13.418 19.339 1.00 . A A . 112 LEU CG 1 1 20 71634 1 1 112 LEU H H -0.639 15.606 21.389 1.00 . A A . 112 LEU H 1 1 20 71635 1 1 112 LEU HA H -3.248 14.442 21.069 1.00 . A A . 112 LEU HA 1 1 20 71636 1 1 112 LEU HB2 H -0.457 13.364 21.114 1.00 . A A . 112 LEU HB2 1 1 20 71637 1 1 112 LEU HB3 H -1.815 12.270 21.148 1.00 . A A . 112 LEU HB3 1 1 20 71638 1 1 112 LEU HD11 H -0.924 12.353 17.613 1.00 . A A . 112 LEU HD11 1 1 20 71639 1 1 112 LEU HD12 H -0.439 11.644 19.152 1.00 . A A . 112 LEU HD12 1 1 20 71640 1 1 112 LEU HD13 H 0.338 13.116 18.570 1.00 . A A . 112 LEU HD13 1 1 20 71641 1 1 112 LEU HD21 H -3.021 12.580 17.907 1.00 . A A . 112 LEU HD21 1 1 20 71642 1 1 112 LEU HD22 H -3.731 13.785 18.965 1.00 . A A . 112 LEU HD22 1 1 20 71643 1 1 112 LEU HD23 H -3.395 12.167 19.575 1.00 . A A . 112 LEU HD23 1 1 20 71644 1 1 112 LEU HG H -1.511 14.458 19.073 1.00 . A A . 112 LEU HG 1 1 20 71645 1 1 112 LEU N N -1.605 15.593 21.554 1.00 . A A . 112 LEU N 1 1 20 71646 1 1 112 LEU O O -3.533 13.119 23.256 1.00 . A A . 112 LEU O 1 1 20 71647 1 1 113 LYS C C -3.353 14.298 25.803 1.00 . A A . 113 LYS C 1 1 20 71648 1 1 113 LYS CA C -1.944 13.964 25.334 1.00 . A A . 113 LYS CA 1 1 20 71649 1 1 113 LYS CB C -0.929 14.718 26.201 1.00 . A A . 113 LYS CB 1 1 20 71650 1 1 113 LYS CD C 1.493 14.949 26.776 1.00 . A A . 113 LYS CD 1 1 20 71651 1 1 113 LYS CE C 2.899 14.417 26.494 1.00 . A A . 113 LYS CE 1 1 20 71652 1 1 113 LYS CG C 0.479 14.194 25.915 1.00 . A A . 113 LYS CG 1 1 20 71653 1 1 113 LYS H H -1.031 14.919 23.678 1.00 . A A . 113 LYS H 1 1 20 71654 1 1 113 LYS HA H -1.775 12.907 25.451 1.00 . A A . 113 LYS HA 1 1 20 71655 1 1 113 LYS HB2 H -0.975 15.773 25.972 1.00 . A A . 113 LYS HB2 1 1 20 71656 1 1 113 LYS HB3 H -1.161 14.572 27.243 1.00 . A A . 113 LYS HB3 1 1 20 71657 1 1 113 LYS HD2 H 1.451 16.003 26.540 1.00 . A A . 113 LYS HD2 1 1 20 71658 1 1 113 LYS HD3 H 1.257 14.804 27.819 1.00 . A A . 113 LYS HD3 1 1 20 71659 1 1 113 LYS HE2 H 2.942 13.366 26.737 1.00 . A A . 113 LYS HE2 1 1 20 71660 1 1 113 LYS HE3 H 3.134 14.555 25.449 1.00 . A A . 113 LYS HE3 1 1 20 71661 1 1 113 LYS HG2 H 0.522 13.140 26.146 1.00 . A A . 113 LYS HG2 1 1 20 71662 1 1 113 LYS HG3 H 0.714 14.344 24.880 1.00 . A A . 113 LYS HG3 1 1 20 71663 1 1 113 LYS HZ1 H 3.384 15.728 28.037 1.00 . A A . 113 LYS HZ1 1 1 20 71664 1 1 113 LYS HZ2 H 4.453 15.785 26.718 1.00 . A A . 113 LYS HZ2 1 1 20 71665 1 1 113 LYS HZ3 H 4.513 14.484 27.808 1.00 . A A . 113 LYS HZ3 1 1 20 71666 1 1 113 LYS N N -1.773 14.332 23.935 1.00 . A A . 113 LYS N 1 1 20 71667 1 1 113 LYS NZ N 3.887 15.160 27.327 1.00 . A A . 113 LYS NZ 1 1 20 71668 1 1 113 LYS O O -3.858 15.395 25.566 1.00 . A A . 113 LYS O 1 1 20 71669 1 1 114 GLY C C -6.375 13.262 25.914 1.00 . A A . 114 GLY C 1 1 20 71670 1 1 114 GLY CA C -5.338 13.541 26.989 1.00 . A A . 114 GLY CA 1 1 20 71671 1 1 114 GLY H H -3.532 12.484 26.646 1.00 . A A . 114 GLY H 1 1 20 71672 1 1 114 GLY HA2 H -5.505 12.881 27.826 1.00 . A A . 114 GLY HA2 1 1 20 71673 1 1 114 GLY HA3 H -5.444 14.566 27.321 1.00 . A A . 114 GLY HA3 1 1 20 71674 1 1 114 GLY N N -3.986 13.341 26.481 1.00 . A A . 114 GLY N 1 1 20 71675 1 1 114 GLY O O -7.560 13.098 26.206 1.00 . A A . 114 GLY O 1 1 20 71676 1 1 115 LYS C C -7.000 11.478 23.317 1.00 . A A . 115 LYS C 1 1 20 71677 1 1 115 LYS CA C -6.836 12.971 23.548 1.00 . A A . 115 LYS CA 1 1 20 71678 1 1 115 LYS CB C -6.274 13.619 22.278 1.00 . A A . 115 LYS CB 1 1 20 71679 1 1 115 LYS CD C -7.240 15.880 22.772 1.00 . A A . 115 LYS CD 1 1 20 71680 1 1 115 LYS CE C -6.905 17.355 22.986 1.00 . A A . 115 LYS CE 1 1 20 71681 1 1 115 LYS CG C -5.949 15.091 22.544 1.00 . A A . 115 LYS CG 1 1 20 71682 1 1 115 LYS H H -4.976 13.365 24.480 1.00 . A A . 115 LYS H 1 1 20 71683 1 1 115 LYS HA H -7.800 13.385 23.765 1.00 . A A . 115 LYS HA 1 1 20 71684 1 1 115 LYS HB2 H -5.393 13.098 21.955 1.00 . A A . 115 LYS HB2 1 1 20 71685 1 1 115 LYS HB3 H -7.017 13.567 21.494 1.00 . A A . 115 LYS HB3 1 1 20 71686 1 1 115 LYS HD2 H -7.880 15.771 21.912 1.00 . A A . 115 LYS HD2 1 1 20 71687 1 1 115 LYS HD3 H -7.746 15.515 23.647 1.00 . A A . 115 LYS HD3 1 1 20 71688 1 1 115 LYS HE2 H -6.282 17.462 23.861 1.00 . A A . 115 LYS HE2 1 1 20 71689 1 1 115 LYS HE3 H -6.381 17.731 22.121 1.00 . A A . 115 LYS HE3 1 1 20 71690 1 1 115 LYS HG2 H -5.329 15.159 23.430 1.00 . A A . 115 LYS HG2 1 1 20 71691 1 1 115 LYS HG3 H -5.416 15.504 21.706 1.00 . A A . 115 LYS HG3 1 1 20 71692 1 1 115 LYS HZ1 H -8.014 19.115 22.896 1.00 . A A . 115 LYS HZ1 1 1 20 71693 1 1 115 LYS HZ2 H -8.450 18.086 24.176 1.00 . A A . 115 LYS HZ2 1 1 20 71694 1 1 115 LYS HZ3 H -8.918 17.713 22.586 1.00 . A A . 115 LYS HZ3 1 1 20 71695 1 1 115 LYS N N -5.930 13.217 24.663 1.00 . A A . 115 LYS N 1 1 20 71696 1 1 115 LYS NZ N -8.167 18.125 23.176 1.00 . A A . 115 LYS NZ 1 1 20 71697 1 1 115 LYS O O -6.104 10.687 23.620 1.00 . A A . 115 LYS O 1 1 20 71698 1 1 116 ARG C C -8.132 9.340 21.073 1.00 . A A . 116 ARG C 1 1 20 71699 1 1 116 ARG CA C -8.434 9.677 22.524 1.00 . A A . 116 ARG CA 1 1 20 71700 1 1 116 ARG CB C -9.899 9.369 22.825 1.00 . A A . 116 ARG CB 1 1 20 71701 1 1 116 ARG CD C -11.629 9.245 24.624 1.00 . A A . 116 ARG CD 1 1 20 71702 1 1 116 ARG CG C -10.161 9.549 24.321 1.00 . A A . 116 ARG CG 1 1 20 71703 1 1 116 ARG CZ C -12.727 11.412 24.576 1.00 . A A . 116 ARG CZ 1 1 20 71704 1 1 116 ARG H H -8.835 11.759 22.564 1.00 . A A . 116 ARG H 1 1 20 71705 1 1 116 ARG HA H -7.812 9.065 23.161 1.00 . A A . 116 ARG HA 1 1 20 71706 1 1 116 ARG HB2 H -10.532 10.041 22.264 1.00 . A A . 116 ARG HB2 1 1 20 71707 1 1 116 ARG HB3 H -10.117 8.350 22.544 1.00 . A A . 116 ARG HB3 1 1 20 71708 1 1 116 ARG HD2 H -11.878 8.267 24.241 1.00 . A A . 116 ARG HD2 1 1 20 71709 1 1 116 ARG HD3 H -11.783 9.259 25.693 1.00 . A A . 116 ARG HD3 1 1 20 71710 1 1 116 ARG HE H -12.901 10.042 23.126 1.00 . A A . 116 ARG HE 1 1 20 71711 1 1 116 ARG HG2 H -9.530 8.874 24.881 1.00 . A A . 116 ARG HG2 1 1 20 71712 1 1 116 ARG HG3 H -9.940 10.567 24.606 1.00 . A A . 116 ARG HG3 1 1 20 71713 1 1 116 ARG HH11 H -11.592 11.017 26.178 1.00 . A A . 116 ARG HH11 1 1 20 71714 1 1 116 ARG HH12 H -12.364 12.568 26.170 1.00 . A A . 116 ARG HH12 1 1 20 71715 1 1 116 ARG HH21 H -13.916 12.074 23.108 1.00 . A A . 116 ARG HH21 1 1 20 71716 1 1 116 ARG HH22 H -13.680 13.166 24.432 1.00 . A A . 116 ARG HH22 1 1 20 71717 1 1 116 ARG N N -8.157 11.088 22.785 1.00 . A A . 116 ARG N 1 1 20 71718 1 1 116 ARG NE N -12.490 10.241 23.994 1.00 . A A . 116 ARG NE 1 1 20 71719 1 1 116 ARG NH1 N -12.186 11.687 25.731 1.00 . A A . 116 ARG NH1 1 1 20 71720 1 1 116 ARG NH2 N -13.501 12.285 23.993 1.00 . A A . 116 ARG NH2 1 1 20 71721 1 1 116 ARG O O -8.481 10.089 20.161 1.00 . A A . 116 ARG O 1 1 20 71722 1 1 117 VAL C C -7.594 6.352 19.256 1.00 . A A . 117 VAL C 1 1 20 71723 1 1 117 VAL CA C -7.111 7.773 19.512 1.00 . A A . 117 VAL CA 1 1 20 71724 1 1 117 VAL CB C -5.596 7.845 19.321 1.00 . A A . 117 VAL CB 1 1 20 71725 1 1 117 VAL CG1 C -5.208 7.162 18.005 1.00 . A A . 117 VAL CG1 1 1 20 71726 1 1 117 VAL CG2 C -5.156 9.310 19.283 1.00 . A A . 117 VAL CG2 1 1 20 71727 1 1 117 VAL H H -7.215 7.652 21.616 1.00 . A A . 117 VAL H 1 1 20 71728 1 1 117 VAL HA H -7.579 8.426 18.791 1.00 . A A . 117 VAL HA 1 1 20 71729 1 1 117 VAL HB H -5.109 7.341 20.143 1.00 . A A . 117 VAL HB 1 1 20 71730 1 1 117 VAL HG11 H -5.214 6.091 18.142 1.00 . A A . 117 VAL HG11 1 1 20 71731 1 1 117 VAL HG12 H -4.227 7.484 17.708 1.00 . A A . 117 VAL HG12 1 1 20 71732 1 1 117 VAL HG13 H -5.920 7.427 17.240 1.00 . A A . 117 VAL HG13 1 1 20 71733 1 1 117 VAL HG21 H -5.658 9.815 18.471 1.00 . A A . 117 VAL HG21 1 1 20 71734 1 1 117 VAL HG22 H -4.087 9.359 19.131 1.00 . A A . 117 VAL HG22 1 1 20 71735 1 1 117 VAL HG23 H -5.410 9.787 20.217 1.00 . A A . 117 VAL HG23 1 1 20 71736 1 1 117 VAL N N -7.470 8.206 20.858 1.00 . A A . 117 VAL N 1 1 20 71737 1 1 117 VAL O O -7.463 5.479 20.109 1.00 . A A . 117 VAL O 1 1 20 71738 1 1 118 GLY C C -7.720 4.122 16.722 1.00 . A A . 118 GLY C 1 1 20 71739 1 1 118 GLY CA C -8.653 4.798 17.713 1.00 . A A . 118 GLY CA 1 1 20 71740 1 1 118 GLY H H -8.236 6.857 17.427 1.00 . A A . 118 GLY H 1 1 20 71741 1 1 118 GLY HA2 H -8.725 4.183 18.601 1.00 . A A . 118 GLY HA2 1 1 20 71742 1 1 118 GLY HA3 H -9.627 4.894 17.267 1.00 . A A . 118 GLY HA3 1 1 20 71743 1 1 118 GLY N N -8.157 6.124 18.072 1.00 . A A . 118 GLY N 1 1 20 71744 1 1 118 GLY O O -7.212 4.756 15.794 1.00 . A A . 118 GLY O 1 1 20 71745 1 1 119 VAL C C -7.282 0.774 15.592 1.00 . A A . 119 VAL C 1 1 20 71746 1 1 119 VAL CA C -6.609 2.069 16.030 1.00 . A A . 119 VAL CA 1 1 20 71747 1 1 119 VAL CB C -5.294 1.749 16.747 1.00 . A A . 119 VAL CB 1 1 20 71748 1 1 119 VAL CG1 C -4.485 0.746 15.919 1.00 . A A . 119 VAL CG1 1 1 20 71749 1 1 119 VAL CG2 C -4.484 3.035 16.920 1.00 . A A . 119 VAL CG2 1 1 20 71750 1 1 119 VAL H H -7.915 2.367 17.670 1.00 . A A . 119 VAL H 1 1 20 71751 1 1 119 VAL HA H -6.386 2.655 15.149 1.00 . A A . 119 VAL HA 1 1 20 71752 1 1 119 VAL HB H -5.508 1.322 17.717 1.00 . A A . 119 VAL HB 1 1 20 71753 1 1 119 VAL HG11 H -3.472 0.716 16.281 1.00 . A A . 119 VAL HG11 1 1 20 71754 1 1 119 VAL HG12 H -4.492 1.052 14.882 1.00 . A A . 119 VAL HG12 1 1 20 71755 1 1 119 VAL HG13 H -4.928 -0.235 16.007 1.00 . A A . 119 VAL HG13 1 1 20 71756 1 1 119 VAL HG21 H -4.354 3.510 15.959 1.00 . A A . 119 VAL HG21 1 1 20 71757 1 1 119 VAL HG22 H -3.517 2.797 17.339 1.00 . A A . 119 VAL HG22 1 1 20 71758 1 1 119 VAL HG23 H -5.010 3.704 17.585 1.00 . A A . 119 VAL HG23 1 1 20 71759 1 1 119 VAL N N -7.488 2.824 16.916 1.00 . A A . 119 VAL N 1 1 20 71760 1 1 119 VAL O O -8.234 0.310 16.218 1.00 . A A . 119 VAL O 1 1 20 71761 1 1 120 LEU C C -6.590 -2.257 14.596 1.00 . A A . 120 LEU C 1 1 20 71762 1 1 120 LEU CA C -7.330 -1.061 14.005 1.00 . A A . 120 LEU CA 1 1 20 71763 1 1 120 LEU CB C -7.207 -1.099 12.478 1.00 . A A . 120 LEU CB 1 1 20 71764 1 1 120 LEU CD1 C -9.428 -2.238 12.205 1.00 . A A . 120 LEU CD1 1 1 20 71765 1 1 120 LEU CD2 C -7.675 -2.454 10.426 1.00 . A A . 120 LEU CD2 1 1 20 71766 1 1 120 LEU CG C -7.920 -2.342 11.934 1.00 . A A . 120 LEU CG 1 1 20 71767 1 1 120 LEU H H -6.010 0.592 14.052 1.00 . A A . 120 LEU H 1 1 20 71768 1 1 120 LEU HA H -8.369 -1.119 14.277 1.00 . A A . 120 LEU HA 1 1 20 71769 1 1 120 LEU HB2 H -7.667 -0.212 12.060 1.00 . A A . 120 LEU HB2 1 1 20 71770 1 1 120 LEU HB3 H -6.169 -1.127 12.192 1.00 . A A . 120 LEU HB3 1 1 20 71771 1 1 120 LEU HD11 H -9.972 -2.798 11.461 1.00 . A A . 120 LEU HD11 1 1 20 71772 1 1 120 LEU HD12 H -9.738 -1.204 12.166 1.00 . A A . 120 LEU HD12 1 1 20 71773 1 1 120 LEU HD13 H -9.646 -2.642 13.180 1.00 . A A . 120 LEU HD13 1 1 20 71774 1 1 120 LEU HD21 H -6.685 -2.841 10.251 1.00 . A A . 120 LEU HD21 1 1 20 71775 1 1 120 LEU HD22 H -7.769 -1.481 9.975 1.00 . A A . 120 LEU HD22 1 1 20 71776 1 1 120 LEU HD23 H -8.406 -3.124 9.994 1.00 . A A . 120 LEU HD23 1 1 20 71777 1 1 120 LEU HG H -7.532 -3.224 12.424 1.00 . A A . 120 LEU HG 1 1 20 71778 1 1 120 LEU N N -6.772 0.185 14.511 1.00 . A A . 120 LEU N 1 1 20 71779 1 1 120 LEU O O -5.393 -2.431 14.381 1.00 . A A . 120 LEU O 1 1 20 71780 1 1 121 GLN C C -5.969 -5.091 14.927 1.00 . A A . 121 GLN C 1 1 20 71781 1 1 121 GLN CA C -6.723 -4.261 15.960 1.00 . A A . 121 GLN CA 1 1 20 71782 1 1 121 GLN CB C -7.817 -5.118 16.607 1.00 . A A . 121 GLN CB 1 1 20 71783 1 1 121 GLN CD C -8.227 -7.058 18.134 1.00 . A A . 121 GLN CD 1 1 20 71784 1 1 121 GLN CG C -7.179 -6.317 17.312 1.00 . A A . 121 GLN CG 1 1 20 71785 1 1 121 GLN H H -8.270 -2.897 15.483 1.00 . A A . 121 GLN H 1 1 20 71786 1 1 121 GLN HA H -6.037 -3.943 16.725 1.00 . A A . 121 GLN HA 1 1 20 71787 1 1 121 GLN HB2 H -8.366 -4.527 17.325 1.00 . A A . 121 GLN HB2 1 1 20 71788 1 1 121 GLN HB3 H -8.494 -5.473 15.843 1.00 . A A . 121 GLN HB3 1 1 20 71789 1 1 121 GLN HE21 H -7.141 -8.713 18.298 1.00 . A A . 121 GLN HE21 1 1 20 71790 1 1 121 GLN HE22 H -8.657 -8.760 19.061 1.00 . A A . 121 GLN HE22 1 1 20 71791 1 1 121 GLN HG2 H -6.767 -6.990 16.574 1.00 . A A . 121 GLN HG2 1 1 20 71792 1 1 121 GLN HG3 H -6.391 -5.971 17.963 1.00 . A A . 121 GLN HG3 1 1 20 71793 1 1 121 GLN N N -7.318 -3.084 15.339 1.00 . A A . 121 GLN N 1 1 20 71794 1 1 121 GLN NE2 N -7.989 -8.279 18.530 1.00 . A A . 121 GLN NE2 1 1 20 71795 1 1 121 GLN O O -6.242 -5.003 13.731 1.00 . A A . 121 GLN O 1 1 20 71796 1 1 121 GLN OE1 O -9.289 -6.510 18.426 1.00 . A A . 121 GLN OE1 1 1 20 71797 1 1 122 GLY C C -3.357 -5.903 13.591 1.00 . A A . 122 GLY C 1 1 20 71798 1 1 122 GLY CA C -4.235 -6.741 14.506 1.00 . A A . 122 GLY CA 1 1 20 71799 1 1 122 GLY H H -4.849 -5.917 16.366 1.00 . A A . 122 GLY H 1 1 20 71800 1 1 122 GLY HA2 H -3.614 -7.395 15.096 1.00 . A A . 122 GLY HA2 1 1 20 71801 1 1 122 GLY HA3 H -4.908 -7.334 13.903 1.00 . A A . 122 GLY HA3 1 1 20 71802 1 1 122 GLY N N -5.021 -5.893 15.400 1.00 . A A . 122 GLY N 1 1 20 71803 1 1 122 GLY O O -3.368 -6.076 12.373 1.00 . A A . 122 GLY O 1 1 20 71804 1 1 123 THR C C -0.507 -3.704 14.237 1.00 . A A . 123 THR C 1 1 20 71805 1 1 123 THR CA C -1.725 -4.106 13.414 1.00 . A A . 123 THR CA 1 1 20 71806 1 1 123 THR CB C -2.489 -2.860 12.969 1.00 . A A . 123 THR CB 1 1 20 71807 1 1 123 THR CG2 C -3.672 -3.264 12.090 1.00 . A A . 123 THR CG2 1 1 20 71808 1 1 123 THR H H -2.636 -4.886 15.158 1.00 . A A . 123 THR H 1 1 20 71809 1 1 123 THR HA H -1.385 -4.638 12.532 1.00 . A A . 123 THR HA 1 1 20 71810 1 1 123 THR HB H -1.829 -2.218 12.403 1.00 . A A . 123 THR HB 1 1 20 71811 1 1 123 THR HG1 H -2.951 -1.225 13.916 1.00 . A A . 123 THR HG1 1 1 20 71812 1 1 123 THR HG21 H -4.431 -3.726 12.699 1.00 . A A . 123 THR HG21 1 1 20 71813 1 1 123 THR HG22 H -3.339 -3.961 11.337 1.00 . A A . 123 THR HG22 1 1 20 71814 1 1 123 THR HG23 H -4.081 -2.386 11.613 1.00 . A A . 123 THR HG23 1 1 20 71815 1 1 123 THR N N -2.609 -4.978 14.182 1.00 . A A . 123 THR N 1 1 20 71816 1 1 123 THR O O -0.463 -3.929 15.445 1.00 . A A . 123 THR O 1 1 20 71817 1 1 123 THR OG1 O -2.952 -2.162 14.116 1.00 . A A . 123 THR OG1 1 1 20 71818 1 1 124 THR C C 1.396 -1.412 15.095 1.00 . A A . 124 THR C 1 1 20 71819 1 1 124 THR CA C 1.683 -2.659 14.260 1.00 . A A . 124 THR CA 1 1 20 71820 1 1 124 THR CB C 2.782 -2.354 13.241 1.00 . A A . 124 THR CB 1 1 20 71821 1 1 124 THR CG2 C 3.077 -3.608 12.418 1.00 . A A . 124 THR CG2 1 1 20 71822 1 1 124 THR H H 0.386 -2.947 12.612 1.00 . A A . 124 THR H 1 1 20 71823 1 1 124 THR HA H 2.024 -3.445 14.915 1.00 . A A . 124 THR HA 1 1 20 71824 1 1 124 THR HB H 3.677 -2.049 13.756 1.00 . A A . 124 THR HB 1 1 20 71825 1 1 124 THR HG1 H 1.837 -1.704 11.670 1.00 . A A . 124 THR HG1 1 1 20 71826 1 1 124 THR HG21 H 2.171 -3.942 11.934 1.00 . A A . 124 THR HG21 1 1 20 71827 1 1 124 THR HG22 H 3.446 -4.387 13.068 1.00 . A A . 124 THR HG22 1 1 20 71828 1 1 124 THR HG23 H 3.822 -3.380 11.669 1.00 . A A . 124 THR HG23 1 1 20 71829 1 1 124 THR N N 0.474 -3.102 13.576 1.00 . A A . 124 THR N 1 1 20 71830 1 1 124 THR O O 2.090 -1.138 16.075 1.00 . A A . 124 THR O 1 1 20 71831 1 1 124 THR OG1 O 2.350 -1.311 12.380 1.00 . A A . 124 THR OG1 1 1 20 71832 1 1 125 GLN C C -0.361 0.253 16.843 1.00 . A A . 125 GLN C 1 1 20 71833 1 1 125 GLN CA C 0.029 0.569 15.406 1.00 . A A . 125 GLN CA 1 1 20 71834 1 1 125 GLN CB C -1.145 1.257 14.703 1.00 . A A . 125 GLN CB 1 1 20 71835 1 1 125 GLN CD C -1.864 2.427 12.611 1.00 . A A . 125 GLN CD 1 1 20 71836 1 1 125 GLN CG C -0.686 1.801 13.350 1.00 . A A . 125 GLN CG 1 1 20 71837 1 1 125 GLN H H -0.128 -0.919 13.897 1.00 . A A . 125 GLN H 1 1 20 71838 1 1 125 GLN HA H 0.875 1.237 15.404 1.00 . A A . 125 GLN HA 1 1 20 71839 1 1 125 GLN HB2 H -1.942 0.541 14.548 1.00 . A A . 125 GLN HB2 1 1 20 71840 1 1 125 GLN HB3 H -1.506 2.070 15.314 1.00 . A A . 125 GLN HB3 1 1 20 71841 1 1 125 GLN HE21 H -0.819 2.807 10.966 1.00 . A A . 125 GLN HE21 1 1 20 71842 1 1 125 GLN HE22 H -2.449 3.277 10.914 1.00 . A A . 125 GLN HE22 1 1 20 71843 1 1 125 GLN HG2 H 0.076 2.550 13.508 1.00 . A A . 125 GLN HG2 1 1 20 71844 1 1 125 GLN HG3 H -0.280 0.995 12.758 1.00 . A A . 125 GLN HG3 1 1 20 71845 1 1 125 GLN N N 0.379 -0.655 14.691 1.00 . A A . 125 GLN N 1 1 20 71846 1 1 125 GLN NE2 N -1.697 2.874 11.396 1.00 . A A . 125 GLN NE2 1 1 20 71847 1 1 125 GLN O O 0.218 0.797 17.781 1.00 . A A . 125 GLN O 1 1 20 71848 1 1 125 GLN OE1 O -2.966 2.509 13.154 1.00 . A A . 125 GLN OE1 1 1 20 71849 1 1 126 GLU C C -0.621 -1.537 19.173 1.00 . A A . 126 GLU C 1 1 20 71850 1 1 126 GLU CA C -1.784 -0.999 18.349 1.00 . A A . 126 GLU CA 1 1 20 71851 1 1 126 GLU CB C -2.869 -2.081 18.248 1.00 . A A . 126 GLU CB 1 1 20 71852 1 1 126 GLU CD C -4.449 -3.514 19.561 1.00 . A A . 126 GLU CD 1 1 20 71853 1 1 126 GLU CG C -3.386 -2.425 19.648 1.00 . A A . 126 GLU CG 1 1 20 71854 1 1 126 GLU H H -1.775 -1.026 16.233 1.00 . A A . 126 GLU H 1 1 20 71855 1 1 126 GLU HA H -2.202 -0.135 18.841 1.00 . A A . 126 GLU HA 1 1 20 71856 1 1 126 GLU HB2 H -3.689 -1.714 17.644 1.00 . A A . 126 GLU HB2 1 1 20 71857 1 1 126 GLU HB3 H -2.457 -2.968 17.792 1.00 . A A . 126 GLU HB3 1 1 20 71858 1 1 126 GLU HG2 H -2.570 -2.775 20.260 1.00 . A A . 126 GLU HG2 1 1 20 71859 1 1 126 GLU HG3 H -3.817 -1.541 20.096 1.00 . A A . 126 GLU HG3 1 1 20 71860 1 1 126 GLU N N -1.337 -0.630 17.013 1.00 . A A . 126 GLU N 1 1 20 71861 1 1 126 GLU O O -0.354 -1.049 20.274 1.00 . A A . 126 GLU O 1 1 20 71862 1 1 126 GLU OE1 O -4.562 -4.118 18.510 1.00 . A A . 126 GLU OE1 1 1 20 71863 1 1 126 GLU OE2 O -5.127 -3.733 20.551 1.00 . A A . 126 GLU OE2 1 1 20 71864 1 1 127 THR C C 2.277 -2.095 19.616 1.00 . A A . 127 THR C 1 1 20 71865 1 1 127 THR CA C 1.195 -3.136 19.356 1.00 . A A . 127 THR CA 1 1 20 71866 1 1 127 THR CB C 1.783 -4.281 18.524 1.00 . A A . 127 THR CB 1 1 20 71867 1 1 127 THR CG2 C 2.798 -5.056 19.363 1.00 . A A . 127 THR CG2 1 1 20 71868 1 1 127 THR H H -0.195 -2.895 17.763 1.00 . A A . 127 THR H 1 1 20 71869 1 1 127 THR HA H 0.848 -3.532 20.297 1.00 . A A . 127 THR HA 1 1 20 71870 1 1 127 THR HB H 2.277 -3.878 17.652 1.00 . A A . 127 THR HB 1 1 20 71871 1 1 127 THR HG1 H 0.345 -4.791 17.315 1.00 . A A . 127 THR HG1 1 1 20 71872 1 1 127 THR HG21 H 2.320 -5.415 20.262 1.00 . A A . 127 THR HG21 1 1 20 71873 1 1 127 THR HG22 H 3.618 -4.404 19.626 1.00 . A A . 127 THR HG22 1 1 20 71874 1 1 127 THR HG23 H 3.172 -5.894 18.795 1.00 . A A . 127 THR HG23 1 1 20 71875 1 1 127 THR N N 0.068 -2.542 18.639 1.00 . A A . 127 THR N 1 1 20 71876 1 1 127 THR O O 2.722 -1.924 20.750 1.00 . A A . 127 THR O 1 1 20 71877 1 1 127 THR OG1 O 0.739 -5.154 18.112 1.00 . A A . 127 THR OG1 1 1 20 71878 1 1 128 PHE C C 3.215 0.750 19.629 1.00 . A A . 128 PHE C 1 1 20 71879 1 1 128 PHE CA C 3.696 -0.356 18.699 1.00 . A A . 128 PHE CA 1 1 20 71880 1 1 128 PHE CB C 4.029 0.233 17.328 1.00 . A A . 128 PHE CB 1 1 20 71881 1 1 128 PHE CD1 C 6.469 0.712 17.751 1.00 . A A . 128 PHE CD1 1 1 20 71882 1 1 128 PHE CD2 C 4.981 2.571 17.289 1.00 . A A . 128 PHE CD2 1 1 20 71883 1 1 128 PHE CE1 C 7.543 1.601 17.870 1.00 . A A . 128 PHE CE1 1 1 20 71884 1 1 128 PHE CE2 C 6.055 3.459 17.408 1.00 . A A . 128 PHE CE2 1 1 20 71885 1 1 128 PHE CG C 5.187 1.196 17.461 1.00 . A A . 128 PHE CG 1 1 20 71886 1 1 128 PHE CZ C 7.336 2.975 17.699 1.00 . A A . 128 PHE CZ 1 1 20 71887 1 1 128 PHE H H 2.294 -1.572 17.686 1.00 . A A . 128 PHE H 1 1 20 71888 1 1 128 PHE HA H 4.592 -0.794 19.116 1.00 . A A . 128 PHE HA 1 1 20 71889 1 1 128 PHE HB2 H 4.298 -0.563 16.649 1.00 . A A . 128 PHE HB2 1 1 20 71890 1 1 128 PHE HB3 H 3.166 0.757 16.944 1.00 . A A . 128 PHE HB3 1 1 20 71891 1 1 128 PHE HD1 H 6.629 -0.349 17.882 1.00 . A A . 128 PHE HD1 1 1 20 71892 1 1 128 PHE HD2 H 3.993 2.944 17.063 1.00 . A A . 128 PHE HD2 1 1 20 71893 1 1 128 PHE HE1 H 8.531 1.228 18.095 1.00 . A A . 128 PHE HE1 1 1 20 71894 1 1 128 PHE HE2 H 5.895 4.519 17.275 1.00 . A A . 128 PHE HE2 1 1 20 71895 1 1 128 PHE HZ H 8.164 3.661 17.791 1.00 . A A . 128 PHE HZ 1 1 20 71896 1 1 128 PHE N N 2.678 -1.390 18.569 1.00 . A A . 128 PHE N 1 1 20 71897 1 1 128 PHE O O 3.962 1.236 20.480 1.00 . A A . 128 PHE O 1 1 20 71898 1 1 129 GLY C C 1.357 1.829 21.740 1.00 . A A . 129 GLY C 1 1 20 71899 1 1 129 GLY CA C 1.394 2.220 20.273 1.00 . A A . 129 GLY CA 1 1 20 71900 1 1 129 GLY H H 1.409 0.744 18.766 1.00 . A A . 129 GLY H 1 1 20 71901 1 1 129 GLY HA2 H 1.982 3.113 20.156 1.00 . A A . 129 GLY HA2 1 1 20 71902 1 1 129 GLY HA3 H 0.384 2.414 19.942 1.00 . A A . 129 GLY HA3 1 1 20 71903 1 1 129 GLY N N 1.962 1.158 19.455 1.00 . A A . 129 GLY N 1 1 20 71904 1 1 129 GLY O O 1.716 2.620 22.614 1.00 . A A . 129 GLY O 1 1 20 71905 1 1 130 ASN C C 2.114 0.462 24.150 1.00 . A A . 130 ASN C 1 1 20 71906 1 1 130 ASN CA C 0.852 0.112 23.382 1.00 . A A . 130 ASN CA 1 1 20 71907 1 1 130 ASN CB C 0.659 -1.406 23.387 1.00 . A A . 130 ASN CB 1 1 20 71908 1 1 130 ASN CG C -0.745 -1.755 22.903 1.00 . A A . 130 ASN CG 1 1 20 71909 1 1 130 ASN H H 0.654 0.012 21.277 1.00 . A A . 130 ASN H 1 1 20 71910 1 1 130 ASN HA H 0.007 0.571 23.871 1.00 . A A . 130 ASN HA 1 1 20 71911 1 1 130 ASN HB2 H 1.387 -1.862 22.732 1.00 . A A . 130 ASN HB2 1 1 20 71912 1 1 130 ASN HB3 H 0.794 -1.782 24.390 1.00 . A A . 130 ASN HB3 1 1 20 71913 1 1 130 ASN HD21 H -0.287 -3.637 22.467 1.00 . A A . 130 ASN HD21 1 1 20 71914 1 1 130 ASN HD22 H -1.897 -3.193 22.163 1.00 . A A . 130 ASN HD22 1 1 20 71915 1 1 130 ASN N N 0.928 0.601 22.011 1.00 . A A . 130 ASN N 1 1 20 71916 1 1 130 ASN ND2 N -0.997 -2.962 22.476 1.00 . A A . 130 ASN ND2 1 1 20 71917 1 1 130 ASN O O 2.150 0.378 25.378 1.00 . A A . 130 ASN O 1 1 20 71918 1 1 130 ASN OD1 O -1.636 -0.906 22.914 1.00 . A A . 130 ASN OD1 1 1 20 71919 1 1 131 GLU C C 4.851 2.616 23.619 1.00 . A A . 131 GLU C 1 1 20 71920 1 1 131 GLU CA C 4.422 1.219 24.048 1.00 . A A . 131 GLU CA 1 1 20 71921 1 1 131 GLU CB C 5.502 0.206 23.645 1.00 . A A . 131 GLU CB 1 1 20 71922 1 1 131 GLU CD C 7.872 -0.506 24.033 1.00 . A A . 131 GLU CD 1 1 20 71923 1 1 131 GLU CG C 6.807 0.530 24.378 1.00 . A A . 131 GLU CG 1 1 20 71924 1 1 131 GLU H H 3.070 0.906 22.445 1.00 . A A . 131 GLU H 1 1 20 71925 1 1 131 GLU HA H 4.327 1.197 25.120 1.00 . A A . 131 GLU HA 1 1 20 71926 1 1 131 GLU HB2 H 5.179 -0.791 23.910 1.00 . A A . 131 GLU HB2 1 1 20 71927 1 1 131 GLU HB3 H 5.670 0.257 22.579 1.00 . A A . 131 GLU HB3 1 1 20 71928 1 1 131 GLU HG2 H 7.153 1.509 24.080 1.00 . A A . 131 GLU HG2 1 1 20 71929 1 1 131 GLU HG3 H 6.631 0.521 25.443 1.00 . A A . 131 GLU HG3 1 1 20 71930 1 1 131 GLU N N 3.158 0.855 23.422 1.00 . A A . 131 GLU N 1 1 20 71931 1 1 131 GLU O O 5.479 3.344 24.385 1.00 . A A . 131 GLU O 1 1 20 71932 1 1 131 GLU OE1 O 7.653 -1.266 23.105 1.00 . A A . 131 GLU OE1 1 1 20 71933 1 1 131 GLU OE2 O 8.891 -0.524 24.704 1.00 . A A . 131 GLU OE2 1 1 20 71934 1 1 132 HIS C C 4.064 5.382 22.435 1.00 . A A . 132 HIS C 1 1 20 71935 1 1 132 HIS CA C 4.930 4.273 21.862 1.00 . A A . 132 HIS CA 1 1 20 71936 1 1 132 HIS CB C 4.807 4.279 20.327 1.00 . A A . 132 HIS CB 1 1 20 71937 1 1 132 HIS CD2 C 5.519 6.657 19.460 1.00 . A A . 132 HIS CD2 1 1 20 71938 1 1 132 HIS CE1 C 7.561 6.193 18.907 1.00 . A A . 132 HIS CE1 1 1 20 71939 1 1 132 HIS CG C 5.714 5.332 19.742 1.00 . A A . 132 HIS CG 1 1 20 71940 1 1 132 HIS H H 4.064 2.347 21.797 1.00 . A A . 132 HIS H 1 1 20 71941 1 1 132 HIS HA H 5.962 4.463 22.125 1.00 . A A . 132 HIS HA 1 1 20 71942 1 1 132 HIS HB2 H 5.084 3.310 19.937 1.00 . A A . 132 HIS HB2 1 1 20 71943 1 1 132 HIS HB3 H 3.790 4.499 20.042 1.00 . A A . 132 HIS HB3 1 1 20 71944 1 1 132 HIS HD1 H 7.477 4.188 19.459 1.00 . A A . 132 HIS HD1 1 1 20 71945 1 1 132 HIS HD2 H 4.603 7.194 19.629 1.00 . A A . 132 HIS HD2 1 1 20 71946 1 1 132 HIS HE1 H 8.575 6.279 18.545 1.00 . A A . 132 HIS HE1 1 1 20 71947 1 1 132 HIS HE2 H 6.834 8.125 18.641 1.00 . A A . 132 HIS HE2 1 1 20 71948 1 1 132 HIS N N 4.545 2.972 22.378 1.00 . A A . 132 HIS N 1 1 20 71949 1 1 132 HIS ND1 N 7.024 5.056 19.381 1.00 . A A . 132 HIS ND1 1 1 20 71950 1 1 132 HIS NE2 N 6.686 7.201 18.932 1.00 . A A . 132 HIS NE2 1 1 20 71951 1 1 132 HIS O O 4.568 6.383 22.931 1.00 . A A . 132 HIS O 1 1 20 71952 1 1 133 TRP C C 1.295 5.813 24.241 1.00 . A A . 133 TRP C 1 1 20 71953 1 1 133 TRP CA C 1.808 6.188 22.859 1.00 . A A . 133 TRP CA 1 1 20 71954 1 1 133 TRP CB C 0.630 6.321 21.889 1.00 . A A . 133 TRP CB 1 1 20 71955 1 1 133 TRP CD1 C 0.889 5.538 19.499 1.00 . A A . 133 TRP CD1 1 1 20 71956 1 1 133 TRP CD2 C 1.982 7.461 19.899 1.00 . A A . 133 TRP CD2 1 1 20 71957 1 1 133 TRP CE2 C 2.209 7.139 18.539 1.00 . A A . 133 TRP CE2 1 1 20 71958 1 1 133 TRP CE3 C 2.565 8.637 20.407 1.00 . A A . 133 TRP CE3 1 1 20 71959 1 1 133 TRP CG C 1.139 6.428 20.486 1.00 . A A . 133 TRP CG 1 1 20 71960 1 1 133 TRP CH2 C 3.559 9.118 18.237 1.00 . A A . 133 TRP CH2 1 1 20 71961 1 1 133 TRP CZ2 C 2.986 7.954 17.715 1.00 . A A . 133 TRP CZ2 1 1 20 71962 1 1 133 TRP CZ3 C 3.348 9.458 19.580 1.00 . A A . 133 TRP CZ3 1 1 20 71963 1 1 133 TRP H H 2.403 4.367 21.954 1.00 . A A . 133 TRP H 1 1 20 71964 1 1 133 TRP HA H 2.307 7.146 22.920 1.00 . A A . 133 TRP HA 1 1 20 71965 1 1 133 TRP HB2 H -0.006 5.454 21.975 1.00 . A A . 133 TRP HB2 1 1 20 71966 1 1 133 TRP HB3 H 0.065 7.206 22.126 1.00 . A A . 133 TRP HB3 1 1 20 71967 1 1 133 TRP HD1 H 0.289 4.652 19.596 1.00 . A A . 133 TRP HD1 1 1 20 71968 1 1 133 TRP HE1 H 1.497 5.490 17.483 1.00 . A A . 133 TRP HE1 1 1 20 71969 1 1 133 TRP HE3 H 2.412 8.909 21.437 1.00 . A A . 133 TRP HE3 1 1 20 71970 1 1 133 TRP HH2 H 4.164 9.751 17.608 1.00 . A A . 133 TRP HH2 1 1 20 71971 1 1 133 TRP HZ2 H 3.145 7.684 16.682 1.00 . A A . 133 TRP HZ2 1 1 20 71972 1 1 133 TRP HZ3 H 3.792 10.353 19.982 1.00 . A A . 133 TRP HZ3 1 1 20 71973 1 1 133 TRP N N 2.750 5.194 22.355 1.00 . A A . 133 TRP N 1 1 20 71974 1 1 133 TRP NE1 N 1.521 5.958 18.344 1.00 . A A . 133 TRP NE1 1 1 20 71975 1 1 133 TRP O O 0.331 6.395 24.732 1.00 . A A . 133 TRP O 1 1 20 71976 1 1 134 ALA C C 2.173 5.292 27.261 1.00 . A A . 134 ALA C 1 1 20 71977 1 1 134 ALA CA C 1.548 4.395 26.191 1.00 . A A . 134 ALA CA 1 1 20 71978 1 1 134 ALA CB C 1.989 2.939 26.408 1.00 . A A . 134 ALA CB 1 1 20 71979 1 1 134 ALA H H 2.701 4.427 24.412 1.00 . A A . 134 ALA H 1 1 20 71980 1 1 134 ALA HA H 0.476 4.452 26.272 1.00 . A A . 134 ALA HA 1 1 20 71981 1 1 134 ALA HB1 H 2.625 2.643 25.592 1.00 . A A . 134 ALA HB1 1 1 20 71982 1 1 134 ALA HB2 H 1.129 2.294 26.438 1.00 . A A . 134 ALA HB2 1 1 20 71983 1 1 134 ALA HB3 H 2.531 2.845 27.342 1.00 . A A . 134 ALA HB3 1 1 20 71984 1 1 134 ALA N N 1.941 4.844 24.858 1.00 . A A . 134 ALA N 1 1 20 71985 1 1 134 ALA O O 1.472 5.842 28.106 1.00 . A A . 134 ALA O 1 1 20 71986 1 1 135 PRO C C 3.995 7.753 27.993 1.00 . A A . 135 PRO C 1 1 20 71987 1 1 135 PRO CA C 4.209 6.259 28.231 1.00 . A A . 135 PRO CA 1 1 20 71988 1 1 135 PRO CB C 5.678 5.870 28.014 1.00 . A A . 135 PRO CB 1 1 20 71989 1 1 135 PRO CD C 4.390 4.798 26.271 1.00 . A A . 135 PRO CD 1 1 20 71990 1 1 135 PRO CG C 5.753 5.398 26.599 1.00 . A A . 135 PRO CG 1 1 20 71991 1 1 135 PRO HA H 3.913 5.999 29.233 1.00 . A A . 135 PRO HA 1 1 20 71992 1 1 135 PRO HB2 H 6.325 6.726 28.165 1.00 . A A . 135 PRO HB2 1 1 20 71993 1 1 135 PRO HB3 H 5.957 5.071 28.686 1.00 . A A . 135 PRO HB3 1 1 20 71994 1 1 135 PRO HD2 H 4.112 5.049 25.261 1.00 . A A . 135 PRO HD2 1 1 20 71995 1 1 135 PRO HD3 H 4.415 3.736 26.411 1.00 . A A . 135 PRO HD3 1 1 20 71996 1 1 135 PRO HG2 H 5.969 6.231 25.938 1.00 . A A . 135 PRO HG2 1 1 20 71997 1 1 135 PRO HG3 H 6.520 4.640 26.496 1.00 . A A . 135 PRO HG3 1 1 20 71998 1 1 135 PRO N N 3.471 5.427 27.243 1.00 . A A . 135 PRO N 1 1 20 71999 1 1 135 PRO O O 4.391 8.582 28.811 1.00 . A A . 135 PRO O 1 1 20 72000 1 1 136 LYS C C 1.888 9.991 27.195 1.00 . A A . 136 LYS C 1 1 20 72001 1 1 136 LYS CA C 3.152 9.482 26.513 1.00 . A A . 136 LYS CA 1 1 20 72002 1 1 136 LYS CB C 3.010 9.619 24.999 1.00 . A A . 136 LYS CB 1 1 20 72003 1 1 136 LYS CD C 5.488 9.688 24.627 1.00 . A A . 136 LYS CD 1 1 20 72004 1 1 136 LYS CE C 6.646 9.057 23.857 1.00 . A A . 136 LYS CE 1 1 20 72005 1 1 136 LYS CG C 4.192 8.944 24.300 1.00 . A A . 136 LYS CG 1 1 20 72006 1 1 136 LYS H H 3.103 7.376 26.245 1.00 . A A . 136 LYS H 1 1 20 72007 1 1 136 LYS HA H 3.976 10.082 26.851 1.00 . A A . 136 LYS HA 1 1 20 72008 1 1 136 LYS HB2 H 2.088 9.167 24.676 1.00 . A A . 136 LYS HB2 1 1 20 72009 1 1 136 LYS HB3 H 3.006 10.671 24.736 1.00 . A A . 136 LYS HB3 1 1 20 72010 1 1 136 LYS HD2 H 5.386 10.723 24.355 1.00 . A A . 136 LYS HD2 1 1 20 72011 1 1 136 LYS HD3 H 5.699 9.610 25.680 1.00 . A A . 136 LYS HD3 1 1 20 72012 1 1 136 LYS HE2 H 6.774 8.031 24.166 1.00 . A A . 136 LYS HE2 1 1 20 72013 1 1 136 LYS HE3 H 6.432 9.093 22.799 1.00 . A A . 136 LYS HE3 1 1 20 72014 1 1 136 LYS HG2 H 4.268 7.922 24.650 1.00 . A A . 136 LYS HG2 1 1 20 72015 1 1 136 LYS HG3 H 4.035 8.944 23.234 1.00 . A A . 136 LYS HG3 1 1 20 72016 1 1 136 LYS HZ1 H 7.674 10.653 24.717 1.00 . A A . 136 LYS HZ1 1 1 20 72017 1 1 136 LYS HZ2 H 8.321 10.129 23.236 1.00 . A A . 136 LYS HZ2 1 1 20 72018 1 1 136 LYS HZ3 H 8.567 9.213 24.645 1.00 . A A . 136 LYS HZ3 1 1 20 72019 1 1 136 LYS N N 3.392 8.086 26.859 1.00 . A A . 136 LYS N 1 1 20 72020 1 1 136 LYS NZ N 7.897 9.820 24.136 1.00 . A A . 136 LYS NZ 1 1 20 72021 1 1 136 LYS O O 1.594 11.187 27.163 1.00 . A A . 136 LYS O 1 1 20 72022 1 1 137 GLY C C -1.228 9.648 27.508 1.00 . A A . 137 GLY C 1 1 20 72023 1 1 137 GLY CA C -0.088 9.451 28.495 1.00 . A A . 137 GLY CA 1 1 20 72024 1 1 137 GLY H H 1.425 8.140 27.801 1.00 . A A . 137 GLY H 1 1 20 72025 1 1 137 GLY HA2 H -0.354 8.669 29.192 1.00 . A A . 137 GLY HA2 1 1 20 72026 1 1 137 GLY HA3 H 0.070 10.371 29.036 1.00 . A A . 137 GLY HA3 1 1 20 72027 1 1 137 GLY N N 1.143 9.077 27.809 1.00 . A A . 137 GLY N 1 1 20 72028 1 1 137 GLY O O -2.101 10.490 27.710 1.00 . A A . 137 GLY O 1 1 20 72029 1 1 138 ILE C C -3.149 7.721 25.444 1.00 . A A . 138 ILE C 1 1 20 72030 1 1 138 ILE CA C -2.254 8.952 25.407 1.00 . A A . 138 ILE CA 1 1 20 72031 1 1 138 ILE CB C -1.623 9.090 24.027 1.00 . A A . 138 ILE CB 1 1 20 72032 1 1 138 ILE CD1 C -0.043 10.463 22.659 1.00 . A A . 138 ILE CD1 1 1 20 72033 1 1 138 ILE CG1 C -0.902 10.436 23.925 1.00 . A A . 138 ILE CG1 1 1 20 72034 1 1 138 ILE CG2 C -2.710 9.008 22.953 1.00 . A A . 138 ILE CG2 1 1 20 72035 1 1 138 ILE H H -0.491 8.201 26.323 1.00 . A A . 138 ILE H 1 1 20 72036 1 1 138 ILE HA H -2.865 9.829 25.592 1.00 . A A . 138 ILE HA 1 1 20 72037 1 1 138 ILE HB H -0.914 8.292 23.885 1.00 . A A . 138 ILE HB 1 1 20 72038 1 1 138 ILE HD11 H 0.182 11.487 22.401 1.00 . A A . 138 ILE HD11 1 1 20 72039 1 1 138 ILE HD12 H -0.578 9.998 21.844 1.00 . A A . 138 ILE HD12 1 1 20 72040 1 1 138 ILE HD13 H 0.873 9.927 22.839 1.00 . A A . 138 ILE HD13 1 1 20 72041 1 1 138 ILE HG12 H -1.635 11.227 23.876 1.00 . A A . 138 ILE HG12 1 1 20 72042 1 1 138 ILE HG13 H -0.273 10.578 24.790 1.00 . A A . 138 ILE HG13 1 1 20 72043 1 1 138 ILE HG21 H -3.037 7.984 22.852 1.00 . A A . 138 ILE HG21 1 1 20 72044 1 1 138 ILE HG22 H -2.313 9.354 22.012 1.00 . A A . 138 ILE HG22 1 1 20 72045 1 1 138 ILE HG23 H -3.546 9.626 23.243 1.00 . A A . 138 ILE HG23 1 1 20 72046 1 1 138 ILE N N -1.216 8.864 26.432 1.00 . A A . 138 ILE N 1 1 20 72047 1 1 138 ILE O O -2.674 6.598 25.599 1.00 . A A . 138 ILE O 1 1 20 72048 1 1 139 GLU C C -5.587 6.267 23.923 1.00 . A A . 139 GLU C 1 1 20 72049 1 1 139 GLU CA C -5.413 6.840 25.323 1.00 . A A . 139 GLU CA 1 1 20 72050 1 1 139 GLU CB C -6.761 7.327 25.850 1.00 . A A . 139 GLU CB 1 1 20 72051 1 1 139 GLU CD C -9.057 6.609 26.537 1.00 . A A . 139 GLU CD 1 1 20 72052 1 1 139 GLU CG C -7.727 6.145 25.955 1.00 . A A . 139 GLU CG 1 1 20 72053 1 1 139 GLU H H -4.780 8.859 25.176 1.00 . A A . 139 GLU H 1 1 20 72054 1 1 139 GLU HA H -5.046 6.060 25.974 1.00 . A A . 139 GLU HA 1 1 20 72055 1 1 139 GLU HB2 H -6.625 7.771 26.825 1.00 . A A . 139 GLU HB2 1 1 20 72056 1 1 139 GLU HB3 H -7.169 8.062 25.173 1.00 . A A . 139 GLU HB3 1 1 20 72057 1 1 139 GLU HG2 H -7.893 5.727 24.973 1.00 . A A . 139 GLU HG2 1 1 20 72058 1 1 139 GLU HG3 H -7.299 5.390 26.598 1.00 . A A . 139 GLU HG3 1 1 20 72059 1 1 139 GLU N N -4.456 7.942 25.304 1.00 . A A . 139 GLU N 1 1 20 72060 1 1 139 GLU O O -5.827 7.001 22.963 1.00 . A A . 139 GLU O 1 1 20 72061 1 1 139 GLU OE1 O -9.095 7.702 27.078 1.00 . A A . 139 GLU OE1 1 1 20 72062 1 1 139 GLU OE2 O -10.017 5.864 26.435 1.00 . A A . 139 GLU OE2 1 1 20 72063 1 1 140 ILE C C -6.654 3.167 22.601 1.00 . A A . 140 ILE C 1 1 20 72064 1 1 140 ILE CA C -5.621 4.274 22.519 1.00 . A A . 140 ILE CA 1 1 20 72065 1 1 140 ILE CB C -4.272 3.697 22.085 1.00 . A A . 140 ILE CB 1 1 20 72066 1 1 140 ILE CD1 C -2.446 2.103 22.698 1.00 . A A . 140 ILE CD1 1 1 20 72067 1 1 140 ILE CG1 C -3.759 2.734 23.159 1.00 . A A . 140 ILE CG1 1 1 20 72068 1 1 140 ILE CG2 C -3.262 4.825 21.887 1.00 . A A . 140 ILE CG2 1 1 20 72069 1 1 140 ILE H H -5.286 4.409 24.608 1.00 . A A . 140 ILE H 1 1 20 72070 1 1 140 ILE HA H -5.938 4.989 21.776 1.00 . A A . 140 ILE HA 1 1 20 72071 1 1 140 ILE HB H -4.398 3.160 21.152 1.00 . A A . 140 ILE HB 1 1 20 72072 1 1 140 ILE HD11 H -2.578 1.666 21.721 1.00 . A A . 140 ILE HD11 1 1 20 72073 1 1 140 ILE HD12 H -2.150 1.338 23.400 1.00 . A A . 140 ILE HD12 1 1 20 72074 1 1 140 ILE HD13 H -1.680 2.865 22.653 1.00 . A A . 140 ILE HD13 1 1 20 72075 1 1 140 ILE HG12 H -3.599 3.276 24.078 1.00 . A A . 140 ILE HG12 1 1 20 72076 1 1 140 ILE HG13 H -4.481 1.952 23.324 1.00 . A A . 140 ILE HG13 1 1 20 72077 1 1 140 ILE HG21 H -2.374 4.434 21.412 1.00 . A A . 140 ILE HG21 1 1 20 72078 1 1 140 ILE HG22 H -3.003 5.245 22.847 1.00 . A A . 140 ILE HG22 1 1 20 72079 1 1 140 ILE HG23 H -3.697 5.591 21.263 1.00 . A A . 140 ILE HG23 1 1 20 72080 1 1 140 ILE N N -5.471 4.945 23.809 1.00 . A A . 140 ILE N 1 1 20 72081 1 1 140 ILE O O -6.704 2.419 23.580 1.00 . A A . 140 ILE O 1 1 20 72082 1 1 141 VAL C C -8.382 1.186 20.276 1.00 . A A . 141 VAL C 1 1 20 72083 1 1 141 VAL CA C -8.525 2.029 21.537 1.00 . A A . 141 VAL CA 1 1 20 72084 1 1 141 VAL CB C -9.909 2.672 21.578 1.00 . A A . 141 VAL CB 1 1 20 72085 1 1 141 VAL CG1 C -10.976 1.604 21.324 1.00 . A A . 141 VAL CG1 1 1 20 72086 1 1 141 VAL CG2 C -10.133 3.305 22.950 1.00 . A A . 141 VAL CG2 1 1 20 72087 1 1 141 VAL H H -7.411 3.688 20.822 1.00 . A A . 141 VAL H 1 1 20 72088 1 1 141 VAL HA H -8.419 1.379 22.395 1.00 . A A . 141 VAL HA 1 1 20 72089 1 1 141 VAL HB H -9.972 3.431 20.811 1.00 . A A . 141 VAL HB 1 1 20 72090 1 1 141 VAL HG11 H -10.750 0.726 21.914 1.00 . A A . 141 VAL HG11 1 1 20 72091 1 1 141 VAL HG12 H -10.981 1.339 20.278 1.00 . A A . 141 VAL HG12 1 1 20 72092 1 1 141 VAL HG13 H -11.942 1.988 21.605 1.00 . A A . 141 VAL HG13 1 1 20 72093 1 1 141 VAL HG21 H -10.984 3.968 22.904 1.00 . A A . 141 VAL HG21 1 1 20 72094 1 1 141 VAL HG22 H -9.254 3.865 23.238 1.00 . A A . 141 VAL HG22 1 1 20 72095 1 1 141 VAL HG23 H -10.319 2.529 23.678 1.00 . A A . 141 VAL HG23 1 1 20 72096 1 1 141 VAL N N -7.487 3.060 21.569 1.00 . A A . 141 VAL N 1 1 20 72097 1 1 141 VAL O O -8.214 1.713 19.176 1.00 . A A . 141 VAL O 1 1 20 72098 1 1 142 SER C C -9.690 -1.442 18.778 1.00 . A A . 142 SER C 1 1 20 72099 1 1 142 SER CA C -8.323 -1.040 19.305 1.00 . A A . 142 SER CA 1 1 20 72100 1 1 142 SER CB C -7.557 -2.295 19.732 1.00 . A A . 142 SER CB 1 1 20 72101 1 1 142 SER H H -8.588 -0.501 21.337 1.00 . A A . 142 SER H 1 1 20 72102 1 1 142 SER HA H -7.769 -0.554 18.514 1.00 . A A . 142 SER HA 1 1 20 72103 1 1 142 SER HB2 H -6.702 -2.014 20.323 1.00 . A A . 142 SER HB2 1 1 20 72104 1 1 142 SER HB3 H -8.205 -2.931 20.322 1.00 . A A . 142 SER HB3 1 1 20 72105 1 1 142 SER HG H -6.685 -2.363 17.993 1.00 . A A . 142 SER HG 1 1 20 72106 1 1 142 SER N N -8.450 -0.132 20.439 1.00 . A A . 142 SER N 1 1 20 72107 1 1 142 SER O O -10.552 -1.893 19.531 1.00 . A A . 142 SER O 1 1 20 72108 1 1 142 SER OG O -7.116 -2.993 18.577 1.00 . A A . 142 SER OG 1 1 20 72109 1 1 143 TYR C C -10.998 -2.873 15.989 1.00 . A A . 143 TYR C 1 1 20 72110 1 1 143 TYR CA C -11.159 -1.624 16.839 1.00 . A A . 143 TYR CA 1 1 20 72111 1 1 143 TYR CB C -11.655 -0.472 15.973 1.00 . A A . 143 TYR CB 1 1 20 72112 1 1 143 TYR CD1 C -11.195 1.610 17.316 1.00 . A A . 143 TYR CD1 1 1 20 72113 1 1 143 TYR CD2 C -13.464 0.764 17.215 1.00 . A A . 143 TYR CD2 1 1 20 72114 1 1 143 TYR CE1 C -11.625 2.661 18.135 1.00 . A A . 143 TYR CE1 1 1 20 72115 1 1 143 TYR CE2 C -13.894 1.814 18.033 1.00 . A A . 143 TYR CE2 1 1 20 72116 1 1 143 TYR CG C -12.114 0.662 16.856 1.00 . A A . 143 TYR CG 1 1 20 72117 1 1 143 TYR CZ C -12.974 2.763 18.493 1.00 . A A . 143 TYR CZ 1 1 20 72118 1 1 143 TYR H H -9.166 -0.906 16.920 1.00 . A A . 143 TYR H 1 1 20 72119 1 1 143 TYR HA H -11.898 -1.823 17.607 1.00 . A A . 143 TYR HA 1 1 20 72120 1 1 143 TYR HB2 H -10.850 -0.131 15.338 1.00 . A A . 143 TYR HB2 1 1 20 72121 1 1 143 TYR HB3 H -12.477 -0.811 15.362 1.00 . A A . 143 TYR HB3 1 1 20 72122 1 1 143 TYR HD1 H -10.154 1.531 17.041 1.00 . A A . 143 TYR HD1 1 1 20 72123 1 1 143 TYR HD2 H -14.174 0.031 16.859 1.00 . A A . 143 TYR HD2 1 1 20 72124 1 1 143 TYR HE1 H -10.917 3.391 18.492 1.00 . A A . 143 TYR HE1 1 1 20 72125 1 1 143 TYR HE2 H -14.935 1.893 18.309 1.00 . A A . 143 TYR HE2 1 1 20 72126 1 1 143 TYR HH H -12.866 4.572 19.095 1.00 . A A . 143 TYR HH 1 1 20 72127 1 1 143 TYR N N -9.887 -1.277 17.471 1.00 . A A . 143 TYR N 1 1 20 72128 1 1 143 TYR O O -9.919 -3.152 15.467 1.00 . A A . 143 TYR O 1 1 20 72129 1 1 143 TYR OH O -13.397 3.800 19.301 1.00 . A A . 143 TYR OH 1 1 20 72130 1 1 144 GLN C C -12.746 -4.670 13.735 1.00 . A A . 144 GLN C 1 1 20 72131 1 1 144 GLN CA C -12.048 -4.871 15.070 1.00 . A A . 144 GLN CA 1 1 20 72132 1 1 144 GLN CB C -12.733 -5.999 15.841 1.00 . A A . 144 GLN CB 1 1 20 72133 1 1 144 GLN CD C -12.605 -7.429 17.891 1.00 . A A . 144 GLN CD 1 1 20 72134 1 1 144 GLN CG C -11.892 -6.362 17.068 1.00 . A A . 144 GLN CG 1 1 20 72135 1 1 144 GLN H H -12.915 -3.372 16.293 1.00 . A A . 144 GLN H 1 1 20 72136 1 1 144 GLN HA H -11.021 -5.155 14.884 1.00 . A A . 144 GLN HA 1 1 20 72137 1 1 144 GLN HB2 H -13.713 -5.676 16.159 1.00 . A A . 144 GLN HB2 1 1 20 72138 1 1 144 GLN HB3 H -12.827 -6.865 15.204 1.00 . A A . 144 GLN HB3 1 1 20 72139 1 1 144 GLN HE21 H -11.178 -8.787 17.637 1.00 . A A . 144 GLN HE21 1 1 20 72140 1 1 144 GLN HE22 H -12.500 -9.290 18.576 1.00 . A A . 144 GLN HE22 1 1 20 72141 1 1 144 GLN HG2 H -10.932 -6.739 16.746 1.00 . A A . 144 GLN HG2 1 1 20 72142 1 1 144 GLN HG3 H -11.746 -5.481 17.675 1.00 . A A . 144 GLN HG3 1 1 20 72143 1 1 144 GLN N N -12.078 -3.640 15.859 1.00 . A A . 144 GLN N 1 1 20 72144 1 1 144 GLN NE2 N -12.048 -8.599 18.048 1.00 . A A . 144 GLN NE2 1 1 20 72145 1 1 144 GLN O O -12.922 -5.616 12.965 1.00 . A A . 144 GLN O 1 1 20 72146 1 1 144 GLN OE1 O -13.697 -7.191 18.406 1.00 . A A . 144 GLN OE1 1 1 20 72147 1 1 145 GLY C C -13.264 -1.855 11.574 1.00 . A A . 145 GLY C 1 1 20 72148 1 1 145 GLY CA C -13.833 -3.118 12.207 1.00 . A A . 145 GLY CA 1 1 20 72149 1 1 145 GLY H H -12.982 -2.716 14.108 1.00 . A A . 145 GLY H 1 1 20 72150 1 1 145 GLY HA2 H -13.721 -3.941 11.512 1.00 . A A . 145 GLY HA2 1 1 20 72151 1 1 145 GLY HA3 H -14.883 -2.968 12.408 1.00 . A A . 145 GLY HA3 1 1 20 72152 1 1 145 GLY N N -13.148 -3.432 13.459 1.00 . A A . 145 GLY N 1 1 20 72153 1 1 145 GLY O O -13.096 -0.835 12.242 1.00 . A A . 145 GLY O 1 1 20 72154 1 1 146 GLN C C -13.451 0.345 9.506 1.00 . A A . 146 GLN C 1 1 20 72155 1 1 146 GLN CA C -12.422 -0.782 9.568 1.00 . A A . 146 GLN CA 1 1 20 72156 1 1 146 GLN CB C -12.023 -1.192 8.147 1.00 . A A . 146 GLN CB 1 1 20 72157 1 1 146 GLN CD C -10.071 0.374 8.117 1.00 . A A . 146 GLN CD 1 1 20 72158 1 1 146 GLN CG C -11.379 -0.002 7.430 1.00 . A A . 146 GLN CG 1 1 20 72159 1 1 146 GLN H H -13.123 -2.767 9.799 1.00 . A A . 146 GLN H 1 1 20 72160 1 1 146 GLN HA H -11.547 -0.429 10.089 1.00 . A A . 146 GLN HA 1 1 20 72161 1 1 146 GLN HB2 H -11.319 -2.010 8.194 1.00 . A A . 146 GLN HB2 1 1 20 72162 1 1 146 GLN HB3 H -12.902 -1.505 7.602 1.00 . A A . 146 GLN HB3 1 1 20 72163 1 1 146 GLN HE21 H -10.372 2.328 7.947 1.00 . A A . 146 GLN HE21 1 1 20 72164 1 1 146 GLN HE22 H -8.925 1.881 8.714 1.00 . A A . 146 GLN HE22 1 1 20 72165 1 1 146 GLN HG2 H -11.181 -0.269 6.404 1.00 . A A . 146 GLN HG2 1 1 20 72166 1 1 146 GLN HG3 H -12.048 0.841 7.452 1.00 . A A . 146 GLN HG3 1 1 20 72167 1 1 146 GLN N N -12.968 -1.930 10.280 1.00 . A A . 146 GLN N 1 1 20 72168 1 1 146 GLN NE2 N -9.763 1.632 8.272 1.00 . A A . 146 GLN NE2 1 1 20 72169 1 1 146 GLN O O -13.126 1.507 9.753 1.00 . A A . 146 GLN O 1 1 20 72170 1 1 146 GLN OE1 O -9.313 -0.502 8.528 1.00 . A A . 146 GLN OE1 1 1 20 72171 1 1 147 ASP C C -16.118 1.515 10.453 1.00 . A A . 147 ASP C 1 1 20 72172 1 1 147 ASP CA C -15.752 0.988 9.070 1.00 . A A . 147 ASP CA 1 1 20 72173 1 1 147 ASP CB C -16.987 0.367 8.415 1.00 . A A . 147 ASP CB 1 1 20 72174 1 1 147 ASP CG C -16.721 0.114 6.935 1.00 . A A . 147 ASP CG 1 1 20 72175 1 1 147 ASP H H -14.884 -0.940 8.974 1.00 . A A . 147 ASP H 1 1 20 72176 1 1 147 ASP HA H -15.415 1.809 8.461 1.00 . A A . 147 ASP HA 1 1 20 72177 1 1 147 ASP HB2 H -17.219 -0.568 8.903 1.00 . A A . 147 ASP HB2 1 1 20 72178 1 1 147 ASP HB3 H -17.823 1.042 8.517 1.00 . A A . 147 ASP HB3 1 1 20 72179 1 1 147 ASP N N -14.687 -0.004 9.168 1.00 . A A . 147 ASP N 1 1 20 72180 1 1 147 ASP O O -16.633 2.623 10.592 1.00 . A A . 147 ASP O 1 1 20 72181 1 1 147 ASP OD1 O -15.753 0.655 6.426 1.00 . A A . 147 ASP OD1 1 1 20 72182 1 1 147 ASP OD2 O -17.489 -0.618 6.332 1.00 . A A . 147 ASP OD2 1 1 20 72183 1 1 148 ASN C C -15.314 2.317 13.248 1.00 . A A . 148 ASN C 1 1 20 72184 1 1 148 ASN CA C -16.149 1.105 12.843 1.00 . A A . 148 ASN CA 1 1 20 72185 1 1 148 ASN CB C -15.864 -0.057 13.801 1.00 . A A . 148 ASN CB 1 1 20 72186 1 1 148 ASN CG C -16.220 0.341 15.230 1.00 . A A . 148 ASN CG 1 1 20 72187 1 1 148 ASN H H -15.433 -0.162 11.307 1.00 . A A . 148 ASN H 1 1 20 72188 1 1 148 ASN HA H -17.194 1.361 12.914 1.00 . A A . 148 ASN HA 1 1 20 72189 1 1 148 ASN HB2 H -16.454 -0.914 13.509 1.00 . A A . 148 ASN HB2 1 1 20 72190 1 1 148 ASN HB3 H -14.816 -0.311 13.755 1.00 . A A . 148 ASN HB3 1 1 20 72191 1 1 148 ASN HD21 H -16.274 -1.529 15.894 1.00 . A A . 148 ASN HD21 1 1 20 72192 1 1 148 ASN HD22 H -16.614 -0.337 17.054 1.00 . A A . 148 ASN HD22 1 1 20 72193 1 1 148 ASN N N -15.847 0.713 11.475 1.00 . A A . 148 ASN N 1 1 20 72194 1 1 148 ASN ND2 N -16.382 -0.585 16.134 1.00 . A A . 148 ASN ND2 1 1 20 72195 1 1 148 ASN O O -15.775 3.192 13.989 1.00 . A A . 148 ASN O 1 1 20 72196 1 1 148 ASN OD1 O -16.361 1.525 15.530 1.00 . A A . 148 ASN OD1 1 1 20 72197 1 1 149 ILE C C -13.689 4.776 12.506 1.00 . A A . 149 ILE C 1 1 20 72198 1 1 149 ILE CA C -13.182 3.466 13.106 1.00 . A A . 149 ILE CA 1 1 20 72199 1 1 149 ILE CB C -11.775 3.173 12.575 1.00 . A A . 149 ILE CB 1 1 20 72200 1 1 149 ILE CD1 C -9.890 1.532 12.662 1.00 . A A . 149 ILE CD1 1 1 20 72201 1 1 149 ILE CG1 C -11.179 1.992 13.347 1.00 . A A . 149 ILE CG1 1 1 20 72202 1 1 149 ILE CG2 C -10.886 4.404 12.769 1.00 . A A . 149 ILE CG2 1 1 20 72203 1 1 149 ILE H H -13.754 1.641 12.178 1.00 . A A . 149 ILE H 1 1 20 72204 1 1 149 ILE HA H -13.135 3.568 14.177 1.00 . A A . 149 ILE HA 1 1 20 72205 1 1 149 ILE HB H -11.829 2.929 11.524 1.00 . A A . 149 ILE HB 1 1 20 72206 1 1 149 ILE HD11 H -10.129 1.067 11.717 1.00 . A A . 149 ILE HD11 1 1 20 72207 1 1 149 ILE HD12 H -9.379 0.823 13.295 1.00 . A A . 149 ILE HD12 1 1 20 72208 1 1 149 ILE HD13 H -9.251 2.387 12.490 1.00 . A A . 149 ILE HD13 1 1 20 72209 1 1 149 ILE HG12 H -10.962 2.295 14.360 1.00 . A A . 149 ILE HG12 1 1 20 72210 1 1 149 ILE HG13 H -11.887 1.176 13.358 1.00 . A A . 149 ILE HG13 1 1 20 72211 1 1 149 ILE HG21 H -11.152 5.156 12.041 1.00 . A A . 149 ILE HG21 1 1 20 72212 1 1 149 ILE HG22 H -9.852 4.129 12.640 1.00 . A A . 149 ILE HG22 1 1 20 72213 1 1 149 ILE HG23 H -11.033 4.799 13.764 1.00 . A A . 149 ILE HG23 1 1 20 72214 1 1 149 ILE N N -14.072 2.355 12.774 1.00 . A A . 149 ILE N 1 1 20 72215 1 1 149 ILE O O -13.746 5.802 13.185 1.00 . A A . 149 ILE O 1 1 20 72216 1 1 150 TYR C C -15.878 6.372 11.182 1.00 . A A . 150 TYR C 1 1 20 72217 1 1 150 TYR CA C -14.570 5.912 10.549 1.00 . A A . 150 TYR CA 1 1 20 72218 1 1 150 TYR CB C -14.788 5.616 9.065 1.00 . A A . 150 TYR CB 1 1 20 72219 1 1 150 TYR CD1 C -12.559 6.500 8.282 1.00 . A A . 150 TYR CD1 1 1 20 72220 1 1 150 TYR CD2 C -13.101 4.175 7.860 1.00 . A A . 150 TYR CD2 1 1 20 72221 1 1 150 TYR CE1 C -11.320 6.323 7.654 1.00 . A A . 150 TYR CE1 1 1 20 72222 1 1 150 TYR CE2 C -11.865 4.000 7.231 1.00 . A A . 150 TYR CE2 1 1 20 72223 1 1 150 TYR CG C -13.451 5.425 8.385 1.00 . A A . 150 TYR CG 1 1 20 72224 1 1 150 TYR CZ C -10.975 5.074 7.128 1.00 . A A . 150 TYR CZ 1 1 20 72225 1 1 150 TYR H H -13.995 3.890 10.736 1.00 . A A . 150 TYR H 1 1 20 72226 1 1 150 TYR HA H -13.841 6.706 10.642 1.00 . A A . 150 TYR HA 1 1 20 72227 1 1 150 TYR HB2 H -15.377 4.717 8.967 1.00 . A A . 150 TYR HB2 1 1 20 72228 1 1 150 TYR HB3 H -15.310 6.440 8.605 1.00 . A A . 150 TYR HB3 1 1 20 72229 1 1 150 TYR HD1 H -12.825 7.465 8.688 1.00 . A A . 150 TYR HD1 1 1 20 72230 1 1 150 TYR HD2 H -13.786 3.349 7.937 1.00 . A A . 150 TYR HD2 1 1 20 72231 1 1 150 TYR HE1 H -10.633 7.152 7.574 1.00 . A A . 150 TYR HE1 1 1 20 72232 1 1 150 TYR HE2 H -11.598 3.037 6.824 1.00 . A A . 150 TYR HE2 1 1 20 72233 1 1 150 TYR HH H -9.316 5.754 6.472 1.00 . A A . 150 TYR HH 1 1 20 72234 1 1 150 TYR N N -14.065 4.728 11.234 1.00 . A A . 150 TYR N 1 1 20 72235 1 1 150 TYR O O -16.137 7.570 11.297 1.00 . A A . 150 TYR O 1 1 20 72236 1 1 150 TYR OH O -9.758 4.902 6.505 1.00 . A A . 150 TYR OH 1 1 20 72237 1 1 151 SER C C -17.774 6.519 13.482 1.00 . A A . 151 SER C 1 1 20 72238 1 1 151 SER CA C -17.990 5.722 12.203 1.00 . A A . 151 SER CA 1 1 20 72239 1 1 151 SER CB C -18.745 4.433 12.512 1.00 . A A . 151 SER CB 1 1 20 72240 1 1 151 SER H H -16.442 4.474 11.466 1.00 . A A . 151 SER H 1 1 20 72241 1 1 151 SER HA H -18.572 6.314 11.514 1.00 . A A . 151 SER HA 1 1 20 72242 1 1 151 SER HB2 H -19.679 4.670 12.990 1.00 . A A . 151 SER HB2 1 1 20 72243 1 1 151 SER HB3 H -18.936 3.900 11.592 1.00 . A A . 151 SER HB3 1 1 20 72244 1 1 151 SER HG H -17.116 3.469 12.965 1.00 . A A . 151 SER HG 1 1 20 72245 1 1 151 SER N N -16.703 5.407 11.584 1.00 . A A . 151 SER N 1 1 20 72246 1 1 151 SER O O -18.485 7.491 13.747 1.00 . A A . 151 SER O 1 1 20 72247 1 1 151 SER OG O -17.967 3.631 13.386 1.00 . A A . 151 SER OG 1 1 20 72248 1 1 152 ASP C C -15.987 8.222 15.218 1.00 . A A . 152 ASP C 1 1 20 72249 1 1 152 ASP CA C -16.481 6.809 15.522 1.00 . A A . 152 ASP CA 1 1 20 72250 1 1 152 ASP CB C -15.409 6.041 16.303 1.00 . A A . 152 ASP CB 1 1 20 72251 1 1 152 ASP CG C -16.056 4.944 17.142 1.00 . A A . 152 ASP CG 1 1 20 72252 1 1 152 ASP H H -16.256 5.322 14.024 1.00 . A A . 152 ASP H 1 1 20 72253 1 1 152 ASP HA H -17.378 6.885 16.115 1.00 . A A . 152 ASP HA 1 1 20 72254 1 1 152 ASP HB2 H -14.717 5.592 15.602 1.00 . A A . 152 ASP HB2 1 1 20 72255 1 1 152 ASP HB3 H -14.870 6.718 16.946 1.00 . A A . 152 ASP HB3 1 1 20 72256 1 1 152 ASP N N -16.786 6.108 14.272 1.00 . A A . 152 ASP N 1 1 20 72257 1 1 152 ASP O O -16.383 9.182 15.883 1.00 . A A . 152 ASP O 1 1 20 72258 1 1 152 ASP OD1 O -17.275 4.888 17.176 1.00 . A A . 152 ASP OD1 1 1 20 72259 1 1 152 ASP OD2 O -15.327 4.188 17.752 1.00 . A A . 152 ASP OD2 1 1 20 72260 1 1 153 LEU C C -15.719 10.589 13.461 1.00 . A A . 153 LEU C 1 1 20 72261 1 1 153 LEU CA C -14.583 9.648 13.846 1.00 . A A . 153 LEU CA 1 1 20 72262 1 1 153 LEU CB C -13.627 9.490 12.659 1.00 . A A . 153 LEU CB 1 1 20 72263 1 1 153 LEU CD1 C -12.518 11.629 13.341 1.00 . A A . 153 LEU CD1 1 1 20 72264 1 1 153 LEU CD2 C -12.161 10.709 11.045 1.00 . A A . 153 LEU CD2 1 1 20 72265 1 1 153 LEU CG C -13.171 10.872 12.180 1.00 . A A . 153 LEU CG 1 1 20 72266 1 1 153 LEU H H -14.827 7.537 13.730 1.00 . A A . 153 LEU H 1 1 20 72267 1 1 153 LEU HA H -14.051 10.057 14.680 1.00 . A A . 153 LEU HA 1 1 20 72268 1 1 153 LEU HB2 H -12.765 8.915 12.963 1.00 . A A . 153 LEU HB2 1 1 20 72269 1 1 153 LEU HB3 H -14.132 8.979 11.851 1.00 . A A . 153 LEU HB3 1 1 20 72270 1 1 153 LEU HD11 H -11.865 12.394 12.957 1.00 . A A . 153 LEU HD11 1 1 20 72271 1 1 153 LEU HD12 H -11.948 10.940 13.947 1.00 . A A . 153 LEU HD12 1 1 20 72272 1 1 153 LEU HD13 H -13.287 12.090 13.947 1.00 . A A . 153 LEU HD13 1 1 20 72273 1 1 153 LEU HD21 H -11.218 10.384 11.452 1.00 . A A . 153 LEU HD21 1 1 20 72274 1 1 153 LEU HD22 H -12.032 11.657 10.543 1.00 . A A . 153 LEU HD22 1 1 20 72275 1 1 153 LEU HD23 H -12.523 9.975 10.345 1.00 . A A . 153 LEU HD23 1 1 20 72276 1 1 153 LEU HG H -14.021 11.432 11.819 1.00 . A A . 153 LEU HG 1 1 20 72277 1 1 153 LEU N N -15.118 8.341 14.213 1.00 . A A . 153 LEU N 1 1 20 72278 1 1 153 LEU O O -15.783 11.721 13.942 1.00 . A A . 153 LEU O 1 1 20 72279 1 1 154 THR C C -18.628 11.274 13.365 1.00 . A A . 154 THR C 1 1 20 72280 1 1 154 THR CA C -17.744 10.931 12.173 1.00 . A A . 154 THR CA 1 1 20 72281 1 1 154 THR CB C -18.569 10.170 11.130 1.00 . A A . 154 THR CB 1 1 20 72282 1 1 154 THR CG2 C -19.631 11.098 10.538 1.00 . A A . 154 THR CG2 1 1 20 72283 1 1 154 THR H H -16.507 9.209 12.240 1.00 . A A . 154 THR H 1 1 20 72284 1 1 154 THR HA H -17.381 11.845 11.731 1.00 . A A . 154 THR HA 1 1 20 72285 1 1 154 THR HB H -19.056 9.328 11.600 1.00 . A A . 154 THR HB 1 1 20 72286 1 1 154 THR HG1 H -16.807 9.762 10.418 1.00 . A A . 154 THR HG1 1 1 20 72287 1 1 154 THR HG21 H -20.349 11.356 11.302 1.00 . A A . 154 THR HG21 1 1 20 72288 1 1 154 THR HG22 H -20.135 10.595 9.726 1.00 . A A . 154 THR HG22 1 1 20 72289 1 1 154 THR HG23 H -19.158 11.995 10.169 1.00 . A A . 154 THR HG23 1 1 20 72290 1 1 154 THR N N -16.614 10.116 12.607 1.00 . A A . 154 THR N 1 1 20 72291 1 1 154 THR O O -19.381 12.249 13.335 1.00 . A A . 154 THR O 1 1 20 72292 1 1 154 THR OG1 O -17.711 9.703 10.100 1.00 . A A . 154 THR OG1 1 1 20 72293 1 1 155 ALA C C -18.580 11.580 16.607 1.00 . A A . 155 ALA C 1 1 20 72294 1 1 155 ALA CA C -19.335 10.696 15.621 1.00 . A A . 155 ALA CA 1 1 20 72295 1 1 155 ALA CB C -19.672 9.361 16.284 1.00 . A A . 155 ALA CB 1 1 20 72296 1 1 155 ALA H H -17.916 9.706 14.396 1.00 . A A . 155 ALA H 1 1 20 72297 1 1 155 ALA HA H -20.257 11.189 15.346 1.00 . A A . 155 ALA HA 1 1 20 72298 1 1 155 ALA HB1 H -20.388 8.828 15.676 1.00 . A A . 155 ALA HB1 1 1 20 72299 1 1 155 ALA HB2 H -20.093 9.541 17.262 1.00 . A A . 155 ALA HB2 1 1 20 72300 1 1 155 ALA HB3 H -18.773 8.769 16.382 1.00 . A A . 155 ALA HB3 1 1 20 72301 1 1 155 ALA N N -18.536 10.465 14.421 1.00 . A A . 155 ALA N 1 1 20 72302 1 1 155 ALA O O -19.173 12.159 17.517 1.00 . A A . 155 ALA O 1 1 20 72303 1 1 156 GLY C C -16.013 11.711 18.536 1.00 . A A . 156 GLY C 1 1 20 72304 1 1 156 GLY CA C -16.441 12.499 17.302 1.00 . A A . 156 GLY CA 1 1 20 72305 1 1 156 GLY H H -16.848 11.197 15.679 1.00 . A A . 156 GLY H 1 1 20 72306 1 1 156 GLY HA2 H -15.562 12.823 16.762 1.00 . A A . 156 GLY HA2 1 1 20 72307 1 1 156 GLY HA3 H -17.002 13.366 17.617 1.00 . A A . 156 GLY HA3 1 1 20 72308 1 1 156 GLY N N -17.268 11.682 16.420 1.00 . A A . 156 GLY N 1 1 20 72309 1 1 156 GLY O O -15.493 12.278 19.496 1.00 . A A . 156 GLY O 1 1 20 72310 1 1 157 ARG C C -14.344 9.428 19.724 1.00 . A A . 157 ARG C 1 1 20 72311 1 1 157 ARG CA C -15.857 9.537 19.613 1.00 . A A . 157 ARG CA 1 1 20 72312 1 1 157 ARG CB C -16.466 8.149 19.434 1.00 . A A . 157 ARG CB 1 1 20 72313 1 1 157 ARG CD C -18.591 6.839 19.437 1.00 . A A . 157 ARG CD 1 1 20 72314 1 1 157 ARG CG C -17.976 8.221 19.662 1.00 . A A . 157 ARG CG 1 1 20 72315 1 1 157 ARG CZ C -20.556 6.730 20.863 1.00 . A A . 157 ARG CZ 1 1 20 72316 1 1 157 ARG H H -16.642 10.004 17.703 1.00 . A A . 157 ARG H 1 1 20 72317 1 1 157 ARG HA H -16.238 9.970 20.527 1.00 . A A . 157 ARG HA 1 1 20 72318 1 1 157 ARG HB2 H -16.271 7.802 18.433 1.00 . A A . 157 ARG HB2 1 1 20 72319 1 1 157 ARG HB3 H -16.026 7.468 20.146 1.00 . A A . 157 ARG HB3 1 1 20 72320 1 1 157 ARG HD2 H -18.395 6.523 18.425 1.00 . A A . 157 ARG HD2 1 1 20 72321 1 1 157 ARG HD3 H -18.145 6.132 20.123 1.00 . A A . 157 ARG HD3 1 1 20 72322 1 1 157 ARG HE H -20.629 7.040 18.886 1.00 . A A . 157 ARG HE 1 1 20 72323 1 1 157 ARG HG2 H -18.171 8.541 20.676 1.00 . A A . 157 ARG HG2 1 1 20 72324 1 1 157 ARG HG3 H -18.413 8.925 18.971 1.00 . A A . 157 ARG HG3 1 1 20 72325 1 1 157 ARG HH11 H -18.780 6.490 21.761 1.00 . A A . 157 ARG HH11 1 1 20 72326 1 1 157 ARG HH12 H -20.163 6.407 22.800 1.00 . A A . 157 ARG HH12 1 1 20 72327 1 1 157 ARG HH21 H -22.447 6.933 20.245 1.00 . A A . 157 ARG HH21 1 1 20 72328 1 1 157 ARG HH22 H -22.239 6.658 21.942 1.00 . A A . 157 ARG HH22 1 1 20 72329 1 1 157 ARG N N -16.229 10.400 18.498 1.00 . A A . 157 ARG N 1 1 20 72330 1 1 157 ARG NE N -20.034 6.889 19.650 1.00 . A A . 157 ARG NE 1 1 20 72331 1 1 157 ARG NH1 N -19.772 6.526 21.888 1.00 . A A . 157 ARG NH1 1 1 20 72332 1 1 157 ARG NH2 N -21.848 6.777 21.029 1.00 . A A . 157 ARG NH2 1 1 20 72333 1 1 157 ARG O O -13.813 9.020 20.758 1.00 . A A . 157 ARG O 1 1 20 72334 1 1 158 ILE C C -11.607 11.078 18.187 1.00 . A A . 158 ILE C 1 1 20 72335 1 1 158 ILE CA C -12.183 9.736 18.627 1.00 . A A . 158 ILE CA 1 1 20 72336 1 1 158 ILE CB C -11.718 8.631 17.699 1.00 . A A . 158 ILE CB 1 1 20 72337 1 1 158 ILE CD1 C -11.730 7.842 15.319 1.00 . A A . 158 ILE CD1 1 1 20 72338 1 1 158 ILE CG1 C -12.347 8.827 16.317 1.00 . A A . 158 ILE CG1 1 1 20 72339 1 1 158 ILE CG2 C -12.132 7.270 18.260 1.00 . A A . 158 ILE CG2 1 1 20 72340 1 1 158 ILE H H -14.129 10.107 17.850 1.00 . A A . 158 ILE H 1 1 20 72341 1 1 158 ILE HA H -11.820 9.522 19.627 1.00 . A A . 158 ILE HA 1 1 20 72342 1 1 158 ILE HB H -10.641 8.670 17.608 1.00 . A A . 158 ILE HB 1 1 20 72343 1 1 158 ILE HD11 H -11.203 7.058 15.844 1.00 . A A . 158 ILE HD11 1 1 20 72344 1 1 158 ILE HD12 H -11.038 8.368 14.680 1.00 . A A . 158 ILE HD12 1 1 20 72345 1 1 158 ILE HD13 H -12.512 7.402 14.720 1.00 . A A . 158 ILE HD13 1 1 20 72346 1 1 158 ILE HG12 H -13.412 8.650 16.384 1.00 . A A . 158 ILE HG12 1 1 20 72347 1 1 158 ILE HG13 H -12.170 9.828 15.976 1.00 . A A . 158 ILE HG13 1 1 20 72348 1 1 158 ILE HG21 H -13.190 7.274 18.467 1.00 . A A . 158 ILE HG21 1 1 20 72349 1 1 158 ILE HG22 H -11.585 7.075 19.169 1.00 . A A . 158 ILE HG22 1 1 20 72350 1 1 158 ILE HG23 H -11.910 6.499 17.535 1.00 . A A . 158 ILE HG23 1 1 20 72351 1 1 158 ILE N N -13.647 9.789 18.649 1.00 . A A . 158 ILE N 1 1 20 72352 1 1 158 ILE O O -12.103 11.704 17.252 1.00 . A A . 158 ILE O 1 1 20 72353 1 1 159 ASP C C -9.126 12.690 17.260 1.00 . A A . 159 ASP C 1 1 20 72354 1 1 159 ASP CA C -9.931 12.793 18.548 1.00 . A A . 159 ASP CA 1 1 20 72355 1 1 159 ASP CB C -9.017 13.231 19.695 1.00 . A A . 159 ASP CB 1 1 20 72356 1 1 159 ASP CG C -9.853 13.629 20.909 1.00 . A A . 159 ASP CG 1 1 20 72357 1 1 159 ASP H H -10.207 10.982 19.613 1.00 . A A . 159 ASP H 1 1 20 72358 1 1 159 ASP HA H -10.703 13.539 18.420 1.00 . A A . 159 ASP HA 1 1 20 72359 1 1 159 ASP HB2 H -8.365 12.416 19.963 1.00 . A A . 159 ASP HB2 1 1 20 72360 1 1 159 ASP HB3 H -8.424 14.076 19.379 1.00 . A A . 159 ASP HB3 1 1 20 72361 1 1 159 ASP N N -10.564 11.522 18.877 1.00 . A A . 159 ASP N 1 1 20 72362 1 1 159 ASP O O -8.955 13.680 16.550 1.00 . A A . 159 ASP O 1 1 20 72363 1 1 159 ASP OD1 O -11.046 13.822 20.746 1.00 . A A . 159 ASP OD1 1 1 20 72364 1 1 159 ASP OD2 O -9.290 13.736 21.985 1.00 . A A . 159 ASP OD2 1 1 20 72365 1 1 160 ALA C C -7.499 9.796 15.615 1.00 . A A . 160 ALA C 1 1 20 72366 1 1 160 ALA CA C -7.845 11.269 15.772 1.00 . A A . 160 ALA CA 1 1 20 72367 1 1 160 ALA CB C -6.545 12.088 15.851 1.00 . A A . 160 ALA CB 1 1 20 72368 1 1 160 ALA H H -8.814 10.743 17.589 1.00 . A A . 160 ALA H 1 1 20 72369 1 1 160 ALA HA H -8.406 11.592 14.915 1.00 . A A . 160 ALA HA 1 1 20 72370 1 1 160 ALA HB1 H -5.796 11.537 16.404 1.00 . A A . 160 ALA HB1 1 1 20 72371 1 1 160 ALA HB2 H -6.732 13.024 16.351 1.00 . A A . 160 ALA HB2 1 1 20 72372 1 1 160 ALA HB3 H -6.183 12.283 14.853 1.00 . A A . 160 ALA HB3 1 1 20 72373 1 1 160 ALA N N -8.635 11.489 16.974 1.00 . A A . 160 ALA N 1 1 20 72374 1 1 160 ALA O O -7.449 9.059 16.593 1.00 . A A . 160 ALA O 1 1 20 72375 1 1 161 ALA C C -5.629 7.928 13.255 1.00 . A A . 161 ALA C 1 1 20 72376 1 1 161 ALA CA C -6.889 7.985 14.109 1.00 . A A . 161 ALA CA 1 1 20 72377 1 1 161 ALA CB C -8.032 7.273 13.394 1.00 . A A . 161 ALA CB 1 1 20 72378 1 1 161 ALA H H -7.308 10.019 13.636 1.00 . A A . 161 ALA H 1 1 20 72379 1 1 161 ALA HA H -6.691 7.475 15.042 1.00 . A A . 161 ALA HA 1 1 20 72380 1 1 161 ALA HB1 H -8.884 7.212 14.053 1.00 . A A . 161 ALA HB1 1 1 20 72381 1 1 161 ALA HB2 H -7.715 6.278 13.119 1.00 . A A . 161 ALA HB2 1 1 20 72382 1 1 161 ALA HB3 H -8.299 7.826 12.507 1.00 . A A . 161 ALA HB3 1 1 20 72383 1 1 161 ALA N N -7.247 9.374 14.376 1.00 . A A . 161 ALA N 1 1 20 72384 1 1 161 ALA O O -5.476 8.691 12.298 1.00 . A A . 161 ALA O 1 1 20 72385 1 1 162 PHE C C -3.674 5.962 11.657 1.00 . A A . 162 PHE C 1 1 20 72386 1 1 162 PHE CA C -3.481 6.875 12.855 1.00 . A A . 162 PHE CA 1 1 20 72387 1 1 162 PHE CB C -2.391 6.289 13.762 1.00 . A A . 162 PHE CB 1 1 20 72388 1 1 162 PHE CD1 C -1.287 8.486 14.314 1.00 . A A . 162 PHE CD1 1 1 20 72389 1 1 162 PHE CD2 C -2.192 7.153 16.126 1.00 . A A . 162 PHE CD2 1 1 20 72390 1 1 162 PHE CE1 C -0.877 9.457 15.234 1.00 . A A . 162 PHE CE1 1 1 20 72391 1 1 162 PHE CE2 C -1.781 8.123 17.045 1.00 . A A . 162 PHE CE2 1 1 20 72392 1 1 162 PHE CG C -1.945 7.333 14.760 1.00 . A A . 162 PHE CG 1 1 20 72393 1 1 162 PHE CZ C -1.123 9.276 16.600 1.00 . A A . 162 PHE CZ 1 1 20 72394 1 1 162 PHE H H -4.893 6.435 14.370 1.00 . A A . 162 PHE H 1 1 20 72395 1 1 162 PHE HA H -3.156 7.845 12.509 1.00 . A A . 162 PHE HA 1 1 20 72396 1 1 162 PHE HB2 H -2.788 5.430 14.289 1.00 . A A . 162 PHE HB2 1 1 20 72397 1 1 162 PHE HB3 H -1.546 5.980 13.165 1.00 . A A . 162 PHE HB3 1 1 20 72398 1 1 162 PHE HD1 H -1.096 8.627 13.260 1.00 . A A . 162 PHE HD1 1 1 20 72399 1 1 162 PHE HD2 H -2.698 6.262 16.469 1.00 . A A . 162 PHE HD2 1 1 20 72400 1 1 162 PHE HE1 H -0.369 10.346 14.890 1.00 . A A . 162 PHE HE1 1 1 20 72401 1 1 162 PHE HE2 H -1.971 7.983 18.099 1.00 . A A . 162 PHE HE2 1 1 20 72402 1 1 162 PHE HZ H -0.805 10.024 17.310 1.00 . A A . 162 PHE HZ 1 1 20 72403 1 1 162 PHE N N -4.723 7.015 13.601 1.00 . A A . 162 PHE N 1 1 20 72404 1 1 162 PHE O O -3.725 4.739 11.788 1.00 . A A . 162 PHE O 1 1 20 72405 1 1 163 GLN C C -2.998 6.283 8.164 1.00 . A A . 163 GLN C 1 1 20 72406 1 1 163 GLN CA C -3.967 5.802 9.240 1.00 . A A . 163 GLN CA 1 1 20 72407 1 1 163 GLN CB C -5.409 5.935 8.752 1.00 . A A . 163 GLN CB 1 1 20 72408 1 1 163 GLN CD C -7.090 4.983 7.164 1.00 . A A . 163 GLN CD 1 1 20 72409 1 1 163 GLN CG C -5.610 5.059 7.513 1.00 . A A . 163 GLN CG 1 1 20 72410 1 1 163 GLN H H -3.744 7.556 10.431 1.00 . A A . 163 GLN H 1 1 20 72411 1 1 163 GLN HA H -3.766 4.755 9.434 1.00 . A A . 163 GLN HA 1 1 20 72412 1 1 163 GLN HB2 H -6.086 5.622 9.530 1.00 . A A . 163 GLN HB2 1 1 20 72413 1 1 163 GLN HB3 H -5.604 6.966 8.495 1.00 . A A . 163 GLN HB3 1 1 20 72414 1 1 163 GLN HE21 H -7.073 3.011 6.915 1.00 . A A . 163 GLN HE21 1 1 20 72415 1 1 163 GLN HE22 H -8.575 3.758 6.672 1.00 . A A . 163 GLN HE22 1 1 20 72416 1 1 163 GLN HG2 H -5.083 5.491 6.677 1.00 . A A . 163 GLN HG2 1 1 20 72417 1 1 163 GLN HG3 H -5.232 4.068 7.708 1.00 . A A . 163 GLN HG3 1 1 20 72418 1 1 163 GLN N N -3.780 6.569 10.475 1.00 . A A . 163 GLN N 1 1 20 72419 1 1 163 GLN NE2 N -7.624 3.821 6.893 1.00 . A A . 163 GLN NE2 1 1 20 72420 1 1 163 GLN O O -2.419 7.356 8.277 1.00 . A A . 163 GLN O 1 1 20 72421 1 1 163 GLN OE1 O -7.779 6.001 7.143 1.00 . A A . 163 GLN OE1 1 1 20 72422 1 1 164 ASP C C -2.572 6.958 5.169 1.00 . A A . 164 ASP C 1 1 20 72423 1 1 164 ASP CA C -1.961 5.842 6.012 1.00 . A A . 164 ASP CA 1 1 20 72424 1 1 164 ASP CB C -1.698 4.622 5.134 1.00 . A A . 164 ASP CB 1 1 20 72425 1 1 164 ASP CG C -0.809 3.632 5.877 1.00 . A A . 164 ASP CG 1 1 20 72426 1 1 164 ASP H H -3.362 4.653 7.065 1.00 . A A . 164 ASP H 1 1 20 72427 1 1 164 ASP HA H -1.026 6.190 6.419 1.00 . A A . 164 ASP HA 1 1 20 72428 1 1 164 ASP HB2 H -2.635 4.149 4.888 1.00 . A A . 164 ASP HB2 1 1 20 72429 1 1 164 ASP HB3 H -1.204 4.935 4.226 1.00 . A A . 164 ASP HB3 1 1 20 72430 1 1 164 ASP N N -2.846 5.488 7.112 1.00 . A A . 164 ASP N 1 1 20 72431 1 1 164 ASP O O -3.793 7.105 5.099 1.00 . A A . 164 ASP O 1 1 20 72432 1 1 164 ASP OD1 O -0.227 4.021 6.876 1.00 . A A . 164 ASP OD1 1 1 20 72433 1 1 164 ASP OD2 O -0.725 2.497 5.437 1.00 . A A . 164 ASP OD2 1 1 20 72434 1 1 165 GLU C C -2.931 8.326 2.474 1.00 . A A . 165 GLU C 1 1 20 72435 1 1 165 GLU CA C -2.183 8.843 3.695 1.00 . A A . 165 GLU CA 1 1 20 72436 1 1 165 GLU CB C -0.993 9.695 3.233 1.00 . A A . 165 GLU CB 1 1 20 72437 1 1 165 GLU CD C 0.830 11.233 3.996 1.00 . A A . 165 GLU CD 1 1 20 72438 1 1 165 GLU CG C -0.402 10.445 4.428 1.00 . A A . 165 GLU CG 1 1 20 72439 1 1 165 GLU H H -0.752 7.591 4.615 1.00 . A A . 165 GLU H 1 1 20 72440 1 1 165 GLU HA H -2.843 9.460 4.270 1.00 . A A . 165 GLU HA 1 1 20 72441 1 1 165 GLU HB2 H -0.237 9.051 2.804 1.00 . A A . 165 GLU HB2 1 1 20 72442 1 1 165 GLU HB3 H -1.320 10.406 2.490 1.00 . A A . 165 GLU HB3 1 1 20 72443 1 1 165 GLU HG2 H -1.133 11.129 4.817 1.00 . A A . 165 GLU HG2 1 1 20 72444 1 1 165 GLU HG3 H -0.129 9.738 5.196 1.00 . A A . 165 GLU HG3 1 1 20 72445 1 1 165 GLU N N -1.714 7.747 4.533 1.00 . A A . 165 GLU N 1 1 20 72446 1 1 165 GLU O O -4.075 8.716 2.226 1.00 . A A . 165 GLU O 1 1 20 72447 1 1 165 GLU OE1 O 1.166 11.173 2.826 1.00 . A A . 165 GLU OE1 1 1 20 72448 1 1 165 GLU OE2 O 1.425 11.876 4.845 1.00 . A A . 165 GLU OE2 1 1 20 72449 1 1 166 VAL C C -4.191 6.168 0.864 1.00 . A A . 166 VAL C 1 1 20 72450 1 1 166 VAL CA C -2.908 6.903 0.515 1.00 . A A . 166 VAL CA 1 1 20 72451 1 1 166 VAL CB C -1.938 5.926 -0.165 1.00 . A A . 166 VAL CB 1 1 20 72452 1 1 166 VAL CG1 C -2.651 5.205 -1.312 1.00 . A A . 166 VAL CG1 1 1 20 72453 1 1 166 VAL CG2 C -0.737 6.697 -0.718 1.00 . A A . 166 VAL CG2 1 1 20 72454 1 1 166 VAL H H -1.376 7.175 1.959 1.00 . A A . 166 VAL H 1 1 20 72455 1 1 166 VAL HA H -3.130 7.706 -0.168 1.00 . A A . 166 VAL HA 1 1 20 72456 1 1 166 VAL HB H -1.595 5.195 0.558 1.00 . A A . 166 VAL HB 1 1 20 72457 1 1 166 VAL HG11 H -3.213 5.924 -1.889 1.00 . A A . 166 VAL HG11 1 1 20 72458 1 1 166 VAL HG12 H -3.325 4.463 -0.907 1.00 . A A . 166 VAL HG12 1 1 20 72459 1 1 166 VAL HG13 H -1.923 4.722 -1.945 1.00 . A A . 166 VAL HG13 1 1 20 72460 1 1 166 VAL HG21 H -0.093 6.994 0.096 1.00 . A A . 166 VAL HG21 1 1 20 72461 1 1 166 VAL HG22 H -1.083 7.572 -1.242 1.00 . A A . 166 VAL HG22 1 1 20 72462 1 1 166 VAL HG23 H -0.189 6.067 -1.400 1.00 . A A . 166 VAL HG23 1 1 20 72463 1 1 166 VAL N N -2.286 7.445 1.718 1.00 . A A . 166 VAL N 1 1 20 72464 1 1 166 VAL O O -5.230 6.407 0.257 1.00 . A A . 166 VAL O 1 1 20 72465 1 1 167 ALA C C -6.397 5.471 2.759 1.00 . A A . 167 ALA C 1 1 20 72466 1 1 167 ALA CA C -5.302 4.535 2.264 1.00 . A A . 167 ALA CA 1 1 20 72467 1 1 167 ALA CB C -4.922 3.555 3.385 1.00 . A A . 167 ALA CB 1 1 20 72468 1 1 167 ALA H H -3.276 5.129 2.313 1.00 . A A . 167 ALA H 1 1 20 72469 1 1 167 ALA HA H -5.672 3.967 1.424 1.00 . A A . 167 ALA HA 1 1 20 72470 1 1 167 ALA HB1 H -4.893 4.078 4.331 1.00 . A A . 167 ALA HB1 1 1 20 72471 1 1 167 ALA HB2 H -3.949 3.131 3.181 1.00 . A A . 167 ALA HB2 1 1 20 72472 1 1 167 ALA HB3 H -5.655 2.762 3.437 1.00 . A A . 167 ALA HB3 1 1 20 72473 1 1 167 ALA N N -4.125 5.286 1.852 1.00 . A A . 167 ALA N 1 1 20 72474 1 1 167 ALA O O -7.582 5.254 2.491 1.00 . A A . 167 ALA O 1 1 20 72475 1 1 168 ALA C C -7.664 8.198 2.869 1.00 . A A . 168 ALA C 1 1 20 72476 1 1 168 ALA CA C -6.954 7.474 4.004 1.00 . A A . 168 ALA CA 1 1 20 72477 1 1 168 ALA CB C -6.234 8.497 4.888 1.00 . A A . 168 ALA CB 1 1 20 72478 1 1 168 ALA H H -5.043 6.642 3.653 1.00 . A A . 168 ALA H 1 1 20 72479 1 1 168 ALA HA H -7.683 6.951 4.604 1.00 . A A . 168 ALA HA 1 1 20 72480 1 1 168 ALA HB1 H -5.351 8.854 4.379 1.00 . A A . 168 ALA HB1 1 1 20 72481 1 1 168 ALA HB2 H -5.948 8.032 5.820 1.00 . A A . 168 ALA HB2 1 1 20 72482 1 1 168 ALA HB3 H -6.894 9.329 5.088 1.00 . A A . 168 ALA HB3 1 1 20 72483 1 1 168 ALA N N -5.995 6.514 3.478 1.00 . A A . 168 ALA N 1 1 20 72484 1 1 168 ALA O O -8.864 8.074 2.706 1.00 . A A . 168 ALA O 1 1 20 72485 1 1 169 SER C C -8.191 8.747 -0.002 1.00 . A A . 169 SER C 1 1 20 72486 1 1 169 SER CA C -7.490 9.691 0.968 1.00 . A A . 169 SER CA 1 1 20 72487 1 1 169 SER CB C -6.388 10.452 0.224 1.00 . A A . 169 SER CB 1 1 20 72488 1 1 169 SER H H -5.950 9.010 2.256 1.00 . A A . 169 SER H 1 1 20 72489 1 1 169 SER HA H -8.198 10.399 1.358 1.00 . A A . 169 SER HA 1 1 20 72490 1 1 169 SER HB2 H -5.609 9.768 -0.071 1.00 . A A . 169 SER HB2 1 1 20 72491 1 1 169 SER HB3 H -6.804 10.916 -0.661 1.00 . A A . 169 SER HB3 1 1 20 72492 1 1 169 SER HG H -5.316 10.998 1.754 1.00 . A A . 169 SER HG 1 1 20 72493 1 1 169 SER N N -6.906 8.950 2.081 1.00 . A A . 169 SER N 1 1 20 72494 1 1 169 SER O O -9.327 8.994 -0.407 1.00 . A A . 169 SER O 1 1 20 72495 1 1 169 SER OG O -5.836 11.443 1.083 1.00 . A A . 169 SER OG 1 1 20 72496 1 1 170 GLU C C -9.485 6.310 -0.841 1.00 . A A . 170 GLU C 1 1 20 72497 1 1 170 GLU CA C -8.085 6.689 -1.284 1.00 . A A . 170 GLU CA 1 1 20 72498 1 1 170 GLU CB C -7.200 5.444 -1.345 1.00 . A A . 170 GLU CB 1 1 20 72499 1 1 170 GLU CD C -6.839 3.258 -2.503 1.00 . A A . 170 GLU CD 1 1 20 72500 1 1 170 GLU CG C -7.767 4.460 -2.365 1.00 . A A . 170 GLU CG 1 1 20 72501 1 1 170 GLU H H -6.605 7.527 -0.011 1.00 . A A . 170 GLU H 1 1 20 72502 1 1 170 GLU HA H -8.136 7.128 -2.270 1.00 . A A . 170 GLU HA 1 1 20 72503 1 1 170 GLU HB2 H -6.203 5.725 -1.645 1.00 . A A . 170 GLU HB2 1 1 20 72504 1 1 170 GLU HB3 H -7.171 4.976 -0.371 1.00 . A A . 170 GLU HB3 1 1 20 72505 1 1 170 GLU HG2 H -8.738 4.122 -2.033 1.00 . A A . 170 GLU HG2 1 1 20 72506 1 1 170 GLU HG3 H -7.867 4.950 -3.321 1.00 . A A . 170 GLU HG3 1 1 20 72507 1 1 170 GLU N N -7.513 7.661 -0.358 1.00 . A A . 170 GLU N 1 1 20 72508 1 1 170 GLU O O -10.363 6.083 -1.669 1.00 . A A . 170 GLU O 1 1 20 72509 1 1 170 GLU OE1 O -5.974 3.101 -1.659 1.00 . A A . 170 GLU OE1 1 1 20 72510 1 1 170 GLU OE2 O -6.996 2.522 -3.461 1.00 . A A . 170 GLU OE2 1 1 20 72511 1 1 171 GLY C C -11.642 6.996 1.717 1.00 . A A . 171 GLY C 1 1 20 72512 1 1 171 GLY CA C -10.980 5.826 1.005 1.00 . A A . 171 GLY CA 1 1 20 72513 1 1 171 GLY H H -8.924 6.336 1.084 1.00 . A A . 171 GLY H 1 1 20 72514 1 1 171 GLY HA2 H -11.632 5.487 0.209 1.00 . A A . 171 GLY HA2 1 1 20 72515 1 1 171 GLY HA3 H -10.856 5.016 1.714 1.00 . A A . 171 GLY HA3 1 1 20 72516 1 1 171 GLY N N -9.678 6.195 0.466 1.00 . A A . 171 GLY N 1 1 20 72517 1 1 171 GLY O O -12.678 7.495 1.284 1.00 . A A . 171 GLY O 1 1 20 72518 1 1 172 PHE C C -12.128 9.631 2.700 1.00 . A A . 172 PHE C 1 1 20 72519 1 1 172 PHE CA C -11.585 8.525 3.595 1.00 . A A . 172 PHE CA 1 1 20 72520 1 1 172 PHE CB C -10.511 9.103 4.527 1.00 . A A . 172 PHE CB 1 1 20 72521 1 1 172 PHE CD1 C -12.050 9.468 6.491 1.00 . A A . 172 PHE CD1 1 1 20 72522 1 1 172 PHE CD2 C -10.869 11.376 5.572 1.00 . A A . 172 PHE CD2 1 1 20 72523 1 1 172 PHE CE1 C -12.648 10.297 7.445 1.00 . A A . 172 PHE CE1 1 1 20 72524 1 1 172 PHE CE2 C -11.468 12.202 6.525 1.00 . A A . 172 PHE CE2 1 1 20 72525 1 1 172 PHE CG C -11.160 10.007 5.552 1.00 . A A . 172 PHE CG 1 1 20 72526 1 1 172 PHE CZ C -12.358 11.666 7.462 1.00 . A A . 172 PHE CZ 1 1 20 72527 1 1 172 PHE H H -10.216 7.005 3.112 1.00 . A A . 172 PHE H 1 1 20 72528 1 1 172 PHE HA H -12.392 8.142 4.202 1.00 . A A . 172 PHE HA 1 1 20 72529 1 1 172 PHE HB2 H -9.991 8.301 5.028 1.00 . A A . 172 PHE HB2 1 1 20 72530 1 1 172 PHE HB3 H -9.811 9.683 3.946 1.00 . A A . 172 PHE HB3 1 1 20 72531 1 1 172 PHE HD1 H -12.277 8.414 6.481 1.00 . A A . 172 PHE HD1 1 1 20 72532 1 1 172 PHE HD2 H -10.182 11.792 4.851 1.00 . A A . 172 PHE HD2 1 1 20 72533 1 1 172 PHE HE1 H -13.337 9.881 8.165 1.00 . A A . 172 PHE HE1 1 1 20 72534 1 1 172 PHE HE2 H -11.245 13.250 6.534 1.00 . A A . 172 PHE HE2 1 1 20 72535 1 1 172 PHE HZ H -12.823 12.308 8.196 1.00 . A A . 172 PHE HZ 1 1 20 72536 1 1 172 PHE N N -11.042 7.430 2.813 1.00 . A A . 172 PHE N 1 1 20 72537 1 1 172 PHE O O -13.340 9.822 2.604 1.00 . A A . 172 PHE O 1 1 20 72538 1 1 173 LEU C C -12.491 10.941 0.034 1.00 . A A . 173 LEU C 1 1 20 72539 1 1 173 LEU CA C -11.624 11.443 1.177 1.00 . A A . 173 LEU CA 1 1 20 72540 1 1 173 LEU CB C -10.381 12.132 0.611 1.00 . A A . 173 LEU CB 1 1 20 72541 1 1 173 LEU CD1 C -8.257 13.316 1.218 1.00 . A A . 173 LEU CD1 1 1 20 72542 1 1 173 LEU CD2 C -10.401 13.951 2.350 1.00 . A A . 173 LEU CD2 1 1 20 72543 1 1 173 LEU CG C -9.592 12.788 1.753 1.00 . A A . 173 LEU CG 1 1 20 72544 1 1 173 LEU H H -10.275 10.143 2.168 1.00 . A A . 173 LEU H 1 1 20 72545 1 1 173 LEU HA H -12.188 12.154 1.747 1.00 . A A . 173 LEU HA 1 1 20 72546 1 1 173 LEU HB2 H -9.770 11.416 0.104 1.00 . A A . 173 LEU HB2 1 1 20 72547 1 1 173 LEU HB3 H -10.682 12.898 -0.091 1.00 . A A . 173 LEU HB3 1 1 20 72548 1 1 173 LEU HD11 H -7.818 12.589 0.562 1.00 . A A . 173 LEU HD11 1 1 20 72549 1 1 173 LEU HD12 H -7.587 13.502 2.045 1.00 . A A . 173 LEU HD12 1 1 20 72550 1 1 173 LEU HD13 H -8.427 14.235 0.677 1.00 . A A . 173 LEU HD13 1 1 20 72551 1 1 173 LEU HD21 H -9.730 14.681 2.776 1.00 . A A . 173 LEU HD21 1 1 20 72552 1 1 173 LEU HD22 H -11.049 13.575 3.125 1.00 . A A . 173 LEU HD22 1 1 20 72553 1 1 173 LEU HD23 H -10.993 14.421 1.580 1.00 . A A . 173 LEU HD23 1 1 20 72554 1 1 173 LEU HG H -9.401 12.051 2.523 1.00 . A A . 173 LEU HG 1 1 20 72555 1 1 173 LEU N N -11.229 10.347 2.050 1.00 . A A . 173 LEU N 1 1 20 72556 1 1 173 LEU O O -13.461 11.594 -0.355 1.00 . A A . 173 LEU O 1 1 20 72557 1 1 174 LYS C C -14.323 8.958 -1.213 1.00 . A A . 174 LYS C 1 1 20 72558 1 1 174 LYS CA C -12.882 9.206 -1.615 1.00 . A A . 174 LYS CA 1 1 20 72559 1 1 174 LYS CB C -12.243 7.888 -2.043 1.00 . A A . 174 LYS CB 1 1 20 72560 1 1 174 LYS CD C -12.219 6.102 -3.794 1.00 . A A . 174 LYS CD 1 1 20 72561 1 1 174 LYS CE C -12.893 5.599 -5.072 1.00 . A A . 174 LYS CE 1 1 20 72562 1 1 174 LYS CG C -12.922 7.370 -3.313 1.00 . A A . 174 LYS CG 1 1 20 72563 1 1 174 LYS H H -11.348 9.307 -0.144 1.00 . A A . 174 LYS H 1 1 20 72564 1 1 174 LYS HA H -12.859 9.890 -2.447 1.00 . A A . 174 LYS HA 1 1 20 72565 1 1 174 LYS HB2 H -11.196 8.054 -2.239 1.00 . A A . 174 LYS HB2 1 1 20 72566 1 1 174 LYS HB3 H -12.364 7.159 -1.253 1.00 . A A . 174 LYS HB3 1 1 20 72567 1 1 174 LYS HD2 H -11.184 6.320 -3.994 1.00 . A A . 174 LYS HD2 1 1 20 72568 1 1 174 LYS HD3 H -12.285 5.341 -3.032 1.00 . A A . 174 LYS HD3 1 1 20 72569 1 1 174 LYS HE2 H -13.926 5.364 -4.867 1.00 . A A . 174 LYS HE2 1 1 20 72570 1 1 174 LYS HE3 H -12.842 6.366 -5.832 1.00 . A A . 174 LYS HE3 1 1 20 72571 1 1 174 LYS HG2 H -13.950 7.134 -3.107 1.00 . A A . 174 LYS HG2 1 1 20 72572 1 1 174 LYS HG3 H -12.871 8.126 -4.080 1.00 . A A . 174 LYS HG3 1 1 20 72573 1 1 174 LYS HZ1 H -11.165 4.545 -5.564 1.00 . A A . 174 LYS HZ1 1 1 20 72574 1 1 174 LYS HZ2 H -12.514 4.149 -6.518 1.00 . A A . 174 LYS HZ2 1 1 20 72575 1 1 174 LYS HZ3 H -12.403 3.581 -4.920 1.00 . A A . 174 LYS HZ3 1 1 20 72576 1 1 174 LYS N N -12.134 9.786 -0.504 1.00 . A A . 174 LYS N 1 1 20 72577 1 1 174 LYS NZ N -12.191 4.376 -5.555 1.00 . A A . 174 LYS NZ 1 1 20 72578 1 1 174 LYS O O -15.155 8.543 -2.021 1.00 . A A . 174 LYS O 1 1 20 72579 1 1 175 GLN C C -16.550 10.338 1.145 1.00 . A A . 175 GLN C 1 1 20 72580 1 1 175 GLN CA C -15.997 9.043 0.544 1.00 . A A . 175 GLN CA 1 1 20 72581 1 1 175 GLN CB C -16.009 7.944 1.608 1.00 . A A . 175 GLN CB 1 1 20 72582 1 1 175 GLN CD C -15.218 5.611 2.051 1.00 . A A . 175 GLN CD 1 1 20 72583 1 1 175 GLN CG C -15.590 6.618 0.968 1.00 . A A . 175 GLN CG 1 1 20 72584 1 1 175 GLN H H -13.965 9.602 0.659 1.00 . A A . 175 GLN H 1 1 20 72585 1 1 175 GLN HA H -16.615 8.724 -0.264 1.00 . A A . 175 GLN HA 1 1 20 72586 1 1 175 GLN HB2 H -15.318 8.198 2.397 1.00 . A A . 175 GLN HB2 1 1 20 72587 1 1 175 GLN HB3 H -17.004 7.843 2.018 1.00 . A A . 175 GLN HB3 1 1 20 72588 1 1 175 GLN HE21 H -13.286 5.611 1.593 1.00 . A A . 175 GLN HE21 1 1 20 72589 1 1 175 GLN HE22 H -13.727 4.595 2.879 1.00 . A A . 175 GLN HE22 1 1 20 72590 1 1 175 GLN HG2 H -16.410 6.228 0.382 1.00 . A A . 175 GLN HG2 1 1 20 72591 1 1 175 GLN HG3 H -14.737 6.782 0.326 1.00 . A A . 175 GLN HG3 1 1 20 72592 1 1 175 GLN N N -14.641 9.238 0.048 1.00 . A A . 175 GLN N 1 1 20 72593 1 1 175 GLN NE2 N -13.974 5.241 2.185 1.00 . A A . 175 GLN NE2 1 1 20 72594 1 1 175 GLN O O -15.827 11.083 1.809 1.00 . A A . 175 GLN O 1 1 20 72595 1 1 175 GLN OE1 O -16.084 5.149 2.794 1.00 . A A . 175 GLN OE1 1 1 20 72596 1 1 176 PRO C C -18.100 12.087 2.937 1.00 . A A . 176 PRO C 1 1 20 72597 1 1 176 PRO CA C -18.479 11.820 1.482 1.00 . A A . 176 PRO CA 1 1 20 72598 1 1 176 PRO CB C -19.973 11.496 1.357 1.00 . A A . 176 PRO CB 1 1 20 72599 1 1 176 PRO CD C -18.751 9.778 0.156 1.00 . A A . 176 PRO CD 1 1 20 72600 1 1 176 PRO CG C -20.080 10.513 0.233 1.00 . A A . 176 PRO CG 1 1 20 72601 1 1 176 PRO HA H -18.243 12.676 0.871 1.00 . A A . 176 PRO HA 1 1 20 72602 1 1 176 PRO HB2 H -20.342 11.057 2.277 1.00 . A A . 176 PRO HB2 1 1 20 72603 1 1 176 PRO HB3 H -20.534 12.391 1.122 1.00 . A A . 176 PRO HB3 1 1 20 72604 1 1 176 PRO HD2 H -18.823 8.782 0.586 1.00 . A A . 176 PRO HD2 1 1 20 72605 1 1 176 PRO HD3 H -18.415 9.719 -0.874 1.00 . A A . 176 PRO HD3 1 1 20 72606 1 1 176 PRO HG2 H -20.883 9.815 0.423 1.00 . A A . 176 PRO HG2 1 1 20 72607 1 1 176 PRO HG3 H -20.259 11.034 -0.699 1.00 . A A . 176 PRO HG3 1 1 20 72608 1 1 176 PRO N N -17.815 10.606 0.940 1.00 . A A . 176 PRO N 1 1 20 72609 1 1 176 PRO O O -18.339 13.170 3.461 1.00 . A A . 176 PRO O 1 1 20 72610 1 1 177 VAL C C -16.057 12.296 5.130 1.00 . A A . 177 VAL C 1 1 20 72611 1 1 177 VAL CA C -17.124 11.218 4.976 1.00 . A A . 177 VAL CA 1 1 20 72612 1 1 177 VAL CB C -16.583 9.883 5.499 1.00 . A A . 177 VAL CB 1 1 20 72613 1 1 177 VAL CG1 C -16.044 10.067 6.921 1.00 . A A . 177 VAL CG1 1 1 20 72614 1 1 177 VAL CG2 C -17.710 8.848 5.515 1.00 . A A . 177 VAL CG2 1 1 20 72615 1 1 177 VAL H H -17.360 10.237 3.116 1.00 . A A . 177 VAL H 1 1 20 72616 1 1 177 VAL HA H -17.987 11.493 5.564 1.00 . A A . 177 VAL HA 1 1 20 72617 1 1 177 VAL HB H -15.786 9.541 4.855 1.00 . A A . 177 VAL HB 1 1 20 72618 1 1 177 VAL HG11 H -15.834 9.102 7.355 1.00 . A A . 177 VAL HG11 1 1 20 72619 1 1 177 VAL HG12 H -16.780 10.581 7.520 1.00 . A A . 177 VAL HG12 1 1 20 72620 1 1 177 VAL HG13 H -15.138 10.650 6.888 1.00 . A A . 177 VAL HG13 1 1 20 72621 1 1 177 VAL HG21 H -18.507 9.194 6.156 1.00 . A A . 177 VAL HG21 1 1 20 72622 1 1 177 VAL HG22 H -17.330 7.908 5.887 1.00 . A A . 177 VAL HG22 1 1 20 72623 1 1 177 VAL HG23 H -18.087 8.712 4.513 1.00 . A A . 177 VAL HG23 1 1 20 72624 1 1 177 VAL N N -17.522 11.086 3.583 1.00 . A A . 177 VAL N 1 1 20 72625 1 1 177 VAL O O -16.098 13.096 6.066 1.00 . A A . 177 VAL O 1 1 20 72626 1 1 178 GLY C C -14.533 14.695 4.177 1.00 . A A . 178 GLY C 1 1 20 72627 1 1 178 GLY CA C -14.007 13.270 4.277 1.00 . A A . 178 GLY CA 1 1 20 72628 1 1 178 GLY H H -15.102 11.637 3.497 1.00 . A A . 178 GLY H 1 1 20 72629 1 1 178 GLY HA2 H -13.477 13.148 5.206 1.00 . A A . 178 GLY HA2 1 1 20 72630 1 1 178 GLY HA3 H -13.330 13.091 3.463 1.00 . A A . 178 GLY HA3 1 1 20 72631 1 1 178 GLY N N -15.094 12.300 4.221 1.00 . A A . 178 GLY N 1 1 20 72632 1 1 178 GLY O O -13.970 15.614 4.772 1.00 . A A . 178 GLY O 1 1 20 72633 1 1 179 LYS C C -16.654 16.754 4.602 1.00 . A A . 179 LYS C 1 1 20 72634 1 1 179 LYS CA C -16.206 16.190 3.257 1.00 . A A . 179 LYS CA 1 1 20 72635 1 1 179 LYS CB C -17.407 16.105 2.313 1.00 . A A . 179 LYS CB 1 1 20 72636 1 1 179 LYS CD C -18.127 15.663 -0.039 1.00 . A A . 179 LYS CD 1 1 20 72637 1 1 179 LYS CE C -17.643 15.328 -1.451 1.00 . A A . 179 LYS CE 1 1 20 72638 1 1 179 LYS CG C -16.925 15.758 0.903 1.00 . A A . 179 LYS CG 1 1 20 72639 1 1 179 LYS H H -16.020 14.094 2.986 1.00 . A A . 179 LYS H 1 1 20 72640 1 1 179 LYS HA H -15.470 16.851 2.826 1.00 . A A . 179 LYS HA 1 1 20 72641 1 1 179 LYS HB2 H -18.085 15.341 2.661 1.00 . A A . 179 LYS HB2 1 1 20 72642 1 1 179 LYS HB3 H -17.918 17.054 2.293 1.00 . A A . 179 LYS HB3 1 1 20 72643 1 1 179 LYS HD2 H -18.796 14.888 0.307 1.00 . A A . 179 LYS HD2 1 1 20 72644 1 1 179 LYS HD3 H -18.647 16.608 -0.053 1.00 . A A . 179 LYS HD3 1 1 20 72645 1 1 179 LYS HE2 H -16.987 16.111 -1.802 1.00 . A A . 179 LYS HE2 1 1 20 72646 1 1 179 LYS HE3 H -17.109 14.390 -1.436 1.00 . A A . 179 LYS HE3 1 1 20 72647 1 1 179 LYS HG2 H -16.251 16.526 0.555 1.00 . A A . 179 LYS HG2 1 1 20 72648 1 1 179 LYS HG3 H -16.410 14.808 0.922 1.00 . A A . 179 LYS HG3 1 1 20 72649 1 1 179 LYS HZ1 H -18.515 15.411 -3.340 1.00 . A A . 179 LYS HZ1 1 1 20 72650 1 1 179 LYS HZ2 H -19.542 15.908 -2.081 1.00 . A A . 179 LYS HZ2 1 1 20 72651 1 1 179 LYS HZ3 H -19.209 14.257 -2.309 1.00 . A A . 179 LYS HZ3 1 1 20 72652 1 1 179 LYS N N -15.614 14.868 3.429 1.00 . A A . 179 LYS N 1 1 20 72653 1 1 179 LYS NZ N -18.816 15.218 -2.364 1.00 . A A . 179 LYS NZ 1 1 20 72654 1 1 179 LYS O O -16.463 17.937 4.883 1.00 . A A . 179 LYS O 1 1 20 72655 1 1 180 ASP C C -16.514 16.708 7.629 1.00 . A A . 180 ASP C 1 1 20 72656 1 1 180 ASP CA C -17.699 16.325 6.747 1.00 . A A . 180 ASP CA 1 1 20 72657 1 1 180 ASP CB C -18.498 15.196 7.413 1.00 . A A . 180 ASP CB 1 1 20 72658 1 1 180 ASP CG C -19.954 15.238 6.953 1.00 . A A . 180 ASP CG 1 1 20 72659 1 1 180 ASP H H -17.363 14.969 5.155 1.00 . A A . 180 ASP H 1 1 20 72660 1 1 180 ASP HA H -18.327 17.194 6.637 1.00 . A A . 180 ASP HA 1 1 20 72661 1 1 180 ASP HB2 H -18.062 14.245 7.142 1.00 . A A . 180 ASP HB2 1 1 20 72662 1 1 180 ASP HB3 H -18.465 15.310 8.488 1.00 . A A . 180 ASP HB3 1 1 20 72663 1 1 180 ASP N N -17.243 15.903 5.429 1.00 . A A . 180 ASP N 1 1 20 72664 1 1 180 ASP O O -16.614 17.608 8.463 1.00 . A A . 180 ASP O 1 1 20 72665 1 1 180 ASP OD1 O -20.380 16.280 6.479 1.00 . A A . 180 ASP OD1 1 1 20 72666 1 1 180 ASP OD2 O -20.621 14.230 7.078 1.00 . A A . 180 ASP OD2 1 1 20 72667 1 1 181 TYR C C -12.960 15.770 7.528 1.00 . A A . 181 TYR C 1 1 20 72668 1 1 181 TYR CA C -14.207 16.269 8.247 1.00 . A A . 181 TYR CA 1 1 20 72669 1 1 181 TYR CB C -14.323 15.581 9.606 1.00 . A A . 181 TYR CB 1 1 20 72670 1 1 181 TYR CD1 C -15.613 17.342 10.869 1.00 . A A . 181 TYR CD1 1 1 20 72671 1 1 181 TYR CD2 C -16.691 15.221 10.399 1.00 . A A . 181 TYR CD2 1 1 20 72672 1 1 181 TYR CE1 C -16.770 17.786 11.518 1.00 . A A . 181 TYR CE1 1 1 20 72673 1 1 181 TYR CE2 C -17.848 15.665 11.049 1.00 . A A . 181 TYR CE2 1 1 20 72674 1 1 181 TYR CG C -15.572 16.059 10.310 1.00 . A A . 181 TYR CG 1 1 20 72675 1 1 181 TYR CZ C -17.888 16.948 11.609 1.00 . A A . 181 TYR CZ 1 1 20 72676 1 1 181 TYR H H -15.379 15.298 6.771 1.00 . A A . 181 TYR H 1 1 20 72677 1 1 181 TYR HA H -14.117 17.336 8.402 1.00 . A A . 181 TYR HA 1 1 20 72678 1 1 181 TYR HB2 H -14.376 14.511 9.463 1.00 . A A . 181 TYR HB2 1 1 20 72679 1 1 181 TYR HB3 H -13.461 15.817 10.204 1.00 . A A . 181 TYR HB3 1 1 20 72680 1 1 181 TYR HD1 H -14.754 17.990 10.797 1.00 . A A . 181 TYR HD1 1 1 20 72681 1 1 181 TYR HD2 H -16.659 14.231 9.967 1.00 . A A . 181 TYR HD2 1 1 20 72682 1 1 181 TYR HE1 H -16.801 18.776 11.950 1.00 . A A . 181 TYR HE1 1 1 20 72683 1 1 181 TYR HE2 H -18.710 15.018 11.118 1.00 . A A . 181 TYR HE2 1 1 20 72684 1 1 181 TYR HH H -19.002 17.066 13.154 1.00 . A A . 181 TYR HH 1 1 20 72685 1 1 181 TYR N N -15.403 16.000 7.456 1.00 . A A . 181 TYR N 1 1 20 72686 1 1 181 TYR O O -12.991 14.734 6.869 1.00 . A A . 181 TYR O 1 1 20 72687 1 1 181 TYR OH O -19.029 17.386 12.249 1.00 . A A . 181 TYR OH 1 1 20 72688 1 1 182 LYS C C -9.502 17.118 7.382 1.00 . A A . 182 LYS C 1 1 20 72689 1 1 182 LYS CA C -10.611 16.136 7.017 1.00 . A A . 182 LYS CA 1 1 20 72690 1 1 182 LYS CB C -10.791 16.092 5.499 1.00 . A A . 182 LYS CB 1 1 20 72691 1 1 182 LYS CD C -11.781 17.268 3.530 1.00 . A A . 182 LYS CD 1 1 20 72692 1 1 182 LYS CE C -12.572 18.496 3.077 1.00 . A A . 182 LYS CE 1 1 20 72693 1 1 182 LYS CG C -11.581 17.322 5.043 1.00 . A A . 182 LYS CG 1 1 20 72694 1 1 182 LYS H H -11.902 17.332 8.195 1.00 . A A . 182 LYS H 1 1 20 72695 1 1 182 LYS HA H -10.327 15.156 7.364 1.00 . A A . 182 LYS HA 1 1 20 72696 1 1 182 LYS HB2 H -9.820 16.092 5.022 1.00 . A A . 182 LYS HB2 1 1 20 72697 1 1 182 LYS HB3 H -11.327 15.198 5.223 1.00 . A A . 182 LYS HB3 1 1 20 72698 1 1 182 LYS HD2 H -10.819 17.257 3.041 1.00 . A A . 182 LYS HD2 1 1 20 72699 1 1 182 LYS HD3 H -12.328 16.374 3.270 1.00 . A A . 182 LYS HD3 1 1 20 72700 1 1 182 LYS HE2 H -13.538 18.501 3.560 1.00 . A A . 182 LYS HE2 1 1 20 72701 1 1 182 LYS HE3 H -12.032 19.392 3.345 1.00 . A A . 182 LYS HE3 1 1 20 72702 1 1 182 LYS HG2 H -12.543 17.335 5.528 1.00 . A A . 182 LYS HG2 1 1 20 72703 1 1 182 LYS HG3 H -11.045 18.217 5.295 1.00 . A A . 182 LYS HG3 1 1 20 72704 1 1 182 LYS HZ1 H -11.936 18.885 1.133 1.00 . A A . 182 LYS HZ1 1 1 20 72705 1 1 182 LYS HZ2 H -13.620 18.972 1.341 1.00 . A A . 182 LYS HZ2 1 1 20 72706 1 1 182 LYS HZ3 H -12.844 17.461 1.291 1.00 . A A . 182 LYS HZ3 1 1 20 72707 1 1 182 LYS N N -11.867 16.513 7.659 1.00 . A A . 182 LYS N 1 1 20 72708 1 1 182 LYS NZ N -12.757 18.450 1.599 1.00 . A A . 182 LYS NZ 1 1 20 72709 1 1 182 LYS O O -9.407 18.202 6.816 1.00 . A A . 182 LYS O 1 1 20 72710 1 1 183 PHE C C -6.480 16.767 9.455 1.00 . A A . 183 PHE C 1 1 20 72711 1 1 183 PHE CA C -7.565 17.588 8.765 1.00 . A A . 183 PHE CA 1 1 20 72712 1 1 183 PHE CB C -8.084 18.665 9.715 1.00 . A A . 183 PHE CB 1 1 20 72713 1 1 183 PHE CD1 C -8.376 20.731 8.303 1.00 . A A . 183 PHE CD1 1 1 20 72714 1 1 183 PHE CD2 C -10.341 19.441 8.902 1.00 . A A . 183 PHE CD2 1 1 20 72715 1 1 183 PHE CE1 C -9.182 21.631 7.597 1.00 . A A . 183 PHE CE1 1 1 20 72716 1 1 183 PHE CE2 C -11.147 20.342 8.196 1.00 . A A . 183 PHE CE2 1 1 20 72717 1 1 183 PHE CG C -8.955 19.636 8.955 1.00 . A A . 183 PHE CG 1 1 20 72718 1 1 183 PHE CZ C -10.568 21.437 7.543 1.00 . A A . 183 PHE CZ 1 1 20 72719 1 1 183 PHE H H -8.780 15.853 8.750 1.00 . A A . 183 PHE H 1 1 20 72720 1 1 183 PHE HA H -7.135 18.070 7.896 1.00 . A A . 183 PHE HA 1 1 20 72721 1 1 183 PHE HB2 H -8.667 18.202 10.495 1.00 . A A . 183 PHE HB2 1 1 20 72722 1 1 183 PHE HB3 H -7.251 19.194 10.151 1.00 . A A . 183 PHE HB3 1 1 20 72723 1 1 183 PHE HD1 H -7.307 20.881 8.344 1.00 . A A . 183 PHE HD1 1 1 20 72724 1 1 183 PHE HD2 H -10.787 18.596 9.404 1.00 . A A . 183 PHE HD2 1 1 20 72725 1 1 183 PHE HE1 H -8.736 22.477 7.094 1.00 . A A . 183 PHE HE1 1 1 20 72726 1 1 183 PHE HE2 H -12.215 20.191 8.153 1.00 . A A . 183 PHE HE2 1 1 20 72727 1 1 183 PHE HZ H -11.190 22.132 6.999 1.00 . A A . 183 PHE HZ 1 1 20 72728 1 1 183 PHE N N -8.663 16.731 8.332 1.00 . A A . 183 PHE N 1 1 20 72729 1 1 183 PHE O O -6.695 15.605 9.798 1.00 . A A . 183 PHE O 1 1 20 72730 1 1 184 GLY C C -3.441 15.834 9.348 1.00 . A A . 184 GLY C 1 1 20 72731 1 1 184 GLY CA C -4.217 16.700 10.325 1.00 . A A . 184 GLY CA 1 1 20 72732 1 1 184 GLY H H -5.216 18.307 9.380 1.00 . A A . 184 GLY H 1 1 20 72733 1 1 184 GLY HA2 H -3.550 17.437 10.751 1.00 . A A . 184 GLY HA2 1 1 20 72734 1 1 184 GLY HA3 H -4.606 16.077 11.118 1.00 . A A . 184 GLY HA3 1 1 20 72735 1 1 184 GLY N N -5.322 17.382 9.664 1.00 . A A . 184 GLY N 1 1 20 72736 1 1 184 GLY O O -3.293 14.637 9.559 1.00 . A A . 184 GLY O 1 1 20 72737 1 1 185 GLY C C -1.091 14.894 7.896 1.00 . A A . 185 GLY C 1 1 20 72738 1 1 185 GLY CA C -2.216 15.717 7.260 1.00 . A A . 185 GLY CA 1 1 20 72739 1 1 185 GLY H H -3.131 17.403 8.148 1.00 . A A . 185 GLY H 1 1 20 72740 1 1 185 GLY HA2 H -2.872 15.061 6.718 1.00 . A A . 185 GLY HA2 1 1 20 72741 1 1 185 GLY HA3 H -1.821 16.428 6.579 1.00 . A A . 185 GLY HA3 1 1 20 72742 1 1 185 GLY N N -2.966 16.444 8.271 1.00 . A A . 185 GLY N 1 1 20 72743 1 1 185 GLY O O -1.344 13.995 8.702 1.00 . A A . 185 GLY O 1 1 20 72744 1 1 186 PRO C C 1.248 14.364 9.648 1.00 . A A . 186 PRO C 1 1 20 72745 1 1 186 PRO CA C 1.313 14.457 8.133 1.00 . A A . 186 PRO CA 1 1 20 72746 1 1 186 PRO CB C 2.506 15.313 7.687 1.00 . A A . 186 PRO CB 1 1 20 72747 1 1 186 PRO CD C 0.547 16.227 6.613 1.00 . A A . 186 PRO CD 1 1 20 72748 1 1 186 PRO CG C 2.044 16.045 6.469 1.00 . A A . 186 PRO CG 1 1 20 72749 1 1 186 PRO HA H 1.389 13.475 7.695 1.00 . A A . 186 PRO HA 1 1 20 72750 1 1 186 PRO HB2 H 2.771 16.022 8.465 1.00 . A A . 186 PRO HB2 1 1 20 72751 1 1 186 PRO HB3 H 3.351 14.690 7.447 1.00 . A A . 186 PRO HB3 1 1 20 72752 1 1 186 PRO HD2 H 0.308 17.212 6.999 1.00 . A A . 186 PRO HD2 1 1 20 72753 1 1 186 PRO HD3 H 0.058 16.057 5.656 1.00 . A A . 186 PRO HD3 1 1 20 72754 1 1 186 PRO HG2 H 2.528 17.009 6.399 1.00 . A A . 186 PRO HG2 1 1 20 72755 1 1 186 PRO HG3 H 2.252 15.460 5.582 1.00 . A A . 186 PRO HG3 1 1 20 72756 1 1 186 PRO N N 0.141 15.186 7.569 1.00 . A A . 186 PRO N 1 1 20 72757 1 1 186 PRO O O 0.933 15.338 10.328 1.00 . A A . 186 PRO O 1 1 20 72758 1 1 187 SER C C 2.819 12.400 12.126 1.00 . A A . 187 SER C 1 1 20 72759 1 1 187 SER CA C 1.499 12.946 11.606 1.00 . A A . 187 SER CA 1 1 20 72760 1 1 187 SER CB C 0.370 11.963 11.940 1.00 . A A . 187 SER CB 1 1 20 72761 1 1 187 SER H H 1.781 12.433 9.577 1.00 . A A . 187 SER H 1 1 20 72762 1 1 187 SER HA H 1.290 13.880 12.120 1.00 . A A . 187 SER HA 1 1 20 72763 1 1 187 SER HB2 H 0.259 11.887 13.012 1.00 . A A . 187 SER HB2 1 1 20 72764 1 1 187 SER HB3 H -0.554 12.319 11.504 1.00 . A A . 187 SER HB3 1 1 20 72765 1 1 187 SER HG H -0.119 10.277 11.104 1.00 . A A . 187 SER HG 1 1 20 72766 1 1 187 SER N N 1.542 13.173 10.172 1.00 . A A . 187 SER N 1 1 20 72767 1 1 187 SER O O 3.812 13.118 12.193 1.00 . A A . 187 SER O 1 1 20 72768 1 1 187 SER OG O 0.690 10.684 11.415 1.00 . A A . 187 SER OG 1 1 20 72769 1 1 188 VAL C C 3.868 8.987 13.031 1.00 . A A . 188 VAL C 1 1 20 72770 1 1 188 VAL CA C 4.028 10.492 13.019 1.00 . A A . 188 VAL CA 1 1 20 72771 1 1 188 VAL CB C 4.309 11.009 14.424 1.00 . A A . 188 VAL CB 1 1 20 72772 1 1 188 VAL CG1 C 3.085 10.768 15.310 1.00 . A A . 188 VAL CG1 1 1 20 72773 1 1 188 VAL CG2 C 5.518 10.274 15.007 1.00 . A A . 188 VAL CG2 1 1 20 72774 1 1 188 VAL H H 2.006 10.587 12.396 1.00 . A A . 188 VAL H 1 1 20 72775 1 1 188 VAL HA H 4.861 10.740 12.376 1.00 . A A . 188 VAL HA 1 1 20 72776 1 1 188 VAL HB H 4.516 12.070 14.379 1.00 . A A . 188 VAL HB 1 1 20 72777 1 1 188 VAL HG11 H 3.178 11.347 16.216 1.00 . A A . 188 VAL HG11 1 1 20 72778 1 1 188 VAL HG12 H 3.024 9.720 15.557 1.00 . A A . 188 VAL HG12 1 1 20 72779 1 1 188 VAL HG13 H 2.190 11.064 14.785 1.00 . A A . 188 VAL HG13 1 1 20 72780 1 1 188 VAL HG21 H 5.904 10.828 15.848 1.00 . A A . 188 VAL HG21 1 1 20 72781 1 1 188 VAL HG22 H 6.287 10.188 14.253 1.00 . A A . 188 VAL HG22 1 1 20 72782 1 1 188 VAL HG23 H 5.218 9.289 15.335 1.00 . A A . 188 VAL HG23 1 1 20 72783 1 1 188 VAL N N 2.822 11.122 12.495 1.00 . A A . 188 VAL N 1 1 20 72784 1 1 188 VAL O O 2.750 8.505 12.945 1.00 . A A . 188 VAL O 1 1 20 72785 1 1 189 LYS C C 6.300 6.243 12.793 1.00 . A A . 189 LYS C 1 1 20 72786 1 1 189 LYS CA C 4.966 6.811 13.246 1.00 . A A . 189 LYS CA 1 1 20 72787 1 1 189 LYS CB C 3.843 6.267 12.349 1.00 . A A . 189 LYS CB 1 1 20 72788 1 1 189 LYS CD C 2.680 4.225 11.540 1.00 . A A . 189 LYS CD 1 1 20 72789 1 1 189 LYS CE C 2.708 2.697 11.535 1.00 . A A . 189 LYS CE 1 1 20 72790 1 1 189 LYS CG C 3.876 4.751 12.329 1.00 . A A . 189 LYS CG 1 1 20 72791 1 1 189 LYS H H 5.830 8.741 13.332 1.00 . A A . 189 LYS H 1 1 20 72792 1 1 189 LYS HA H 4.773 6.495 14.266 1.00 . A A . 189 LYS HA 1 1 20 72793 1 1 189 LYS HB2 H 2.885 6.571 12.738 1.00 . A A . 189 LYS HB2 1 1 20 72794 1 1 189 LYS HB3 H 3.968 6.660 11.351 1.00 . A A . 189 LYS HB3 1 1 20 72795 1 1 189 LYS HD2 H 1.767 4.567 12.003 1.00 . A A . 189 LYS HD2 1 1 20 72796 1 1 189 LYS HD3 H 2.731 4.583 10.524 1.00 . A A . 189 LYS HD3 1 1 20 72797 1 1 189 LYS HE2 H 3.608 2.356 11.049 1.00 . A A . 189 LYS HE2 1 1 20 72798 1 1 189 LYS HE3 H 2.689 2.334 12.552 1.00 . A A . 189 LYS HE3 1 1 20 72799 1 1 189 LYS HG2 H 4.782 4.424 11.843 1.00 . A A . 189 LYS HG2 1 1 20 72800 1 1 189 LYS HG3 H 3.844 4.375 13.336 1.00 . A A . 189 LYS HG3 1 1 20 72801 1 1 189 LYS HZ1 H 1.811 1.816 9.875 1.00 . A A . 189 LYS HZ1 1 1 20 72802 1 1 189 LYS HZ2 H 0.831 2.952 10.669 1.00 . A A . 189 LYS HZ2 1 1 20 72803 1 1 189 LYS HZ3 H 1.078 1.416 11.350 1.00 . A A . 189 LYS HZ3 1 1 20 72804 1 1 189 LYS N N 4.984 8.270 13.196 1.00 . A A . 189 LYS N 1 1 20 72805 1 1 189 LYS NZ N 1.518 2.181 10.801 1.00 . A A . 189 LYS NZ 1 1 20 72806 1 1 189 LYS O O 7.030 6.884 12.042 1.00 . A A . 189 LYS O 1 1 20 72807 1 1 190 ASP C C 7.684 3.715 11.477 1.00 . A A . 190 ASP C 1 1 20 72808 1 1 190 ASP CA C 7.847 4.366 12.853 1.00 . A A . 190 ASP CA 1 1 20 72809 1 1 190 ASP CB C 8.219 3.306 13.883 1.00 . A A . 190 ASP CB 1 1 20 72810 1 1 190 ASP CG C 9.546 2.664 13.506 1.00 . A A . 190 ASP CG 1 1 20 72811 1 1 190 ASP H H 5.969 4.563 13.830 1.00 . A A . 190 ASP H 1 1 20 72812 1 1 190 ASP HA H 8.631 5.102 12.799 1.00 . A A . 190 ASP HA 1 1 20 72813 1 1 190 ASP HB2 H 8.303 3.769 14.853 1.00 . A A . 190 ASP HB2 1 1 20 72814 1 1 190 ASP HB3 H 7.449 2.549 13.912 1.00 . A A . 190 ASP HB3 1 1 20 72815 1 1 190 ASP N N 6.603 5.023 13.238 1.00 . A A . 190 ASP N 1 1 20 72816 1 1 190 ASP O O 6.857 2.821 11.291 1.00 . A A . 190 ASP O 1 1 20 72817 1 1 190 ASP OD1 O 10.050 2.973 12.439 1.00 . A A . 190 ASP OD1 1 1 20 72818 1 1 190 ASP OD2 O 10.041 1.870 14.290 1.00 . A A . 190 ASP OD2 1 1 20 72819 1 1 191 GLU C C 9.000 2.222 9.109 1.00 . A A . 191 GLU C 1 1 20 72820 1 1 191 GLU CA C 8.423 3.628 9.163 1.00 . A A . 191 GLU CA 1 1 20 72821 1 1 191 GLU CB C 9.191 4.539 8.202 1.00 . A A . 191 GLU CB 1 1 20 72822 1 1 191 GLU CD C 8.889 6.785 9.277 1.00 . A A . 191 GLU CD 1 1 20 72823 1 1 191 GLU CG C 8.484 5.898 8.103 1.00 . A A . 191 GLU CG 1 1 20 72824 1 1 191 GLU H H 9.131 4.870 10.725 1.00 . A A . 191 GLU H 1 1 20 72825 1 1 191 GLU HA H 7.388 3.589 8.853 1.00 . A A . 191 GLU HA 1 1 20 72826 1 1 191 GLU HB2 H 10.200 4.680 8.567 1.00 . A A . 191 GLU HB2 1 1 20 72827 1 1 191 GLU HB3 H 9.228 4.085 7.223 1.00 . A A . 191 GLU HB3 1 1 20 72828 1 1 191 GLU HG2 H 8.766 6.379 7.182 1.00 . A A . 191 GLU HG2 1 1 20 72829 1 1 191 GLU HG3 H 7.411 5.757 8.113 1.00 . A A . 191 GLU HG3 1 1 20 72830 1 1 191 GLU N N 8.481 4.168 10.517 1.00 . A A . 191 GLU N 1 1 20 72831 1 1 191 GLU O O 8.751 1.481 8.168 1.00 . A A . 191 GLU O 1 1 20 72832 1 1 191 GLU OE1 O 9.577 6.294 10.156 1.00 . A A . 191 GLU OE1 1 1 20 72833 1 1 191 GLU OE2 O 8.477 7.930 9.298 1.00 . A A . 191 GLU OE2 1 1 20 72834 1 1 192 LYS C C 9.332 -0.531 10.282 1.00 . A A . 192 LYS C 1 1 20 72835 1 1 192 LYS CA C 10.395 0.556 10.178 1.00 . A A . 192 LYS CA 1 1 20 72836 1 1 192 LYS CB C 11.341 0.471 11.378 1.00 . A A . 192 LYS CB 1 1 20 72837 1 1 192 LYS CD C 13.421 1.413 12.404 1.00 . A A . 192 LYS CD 1 1 20 72838 1 1 192 LYS CE C 14.250 0.128 12.458 1.00 . A A . 192 LYS CE 1 1 20 72839 1 1 192 LYS CG C 12.535 1.404 11.154 1.00 . A A . 192 LYS CG 1 1 20 72840 1 1 192 LYS H H 9.943 2.512 10.844 1.00 . A A . 192 LYS H 1 1 20 72841 1 1 192 LYS HA H 10.968 0.398 9.276 1.00 . A A . 192 LYS HA 1 1 20 72842 1 1 192 LYS HB2 H 10.818 0.762 12.272 1.00 . A A . 192 LYS HB2 1 1 20 72843 1 1 192 LYS HB3 H 11.693 -0.543 11.483 1.00 . A A . 192 LYS HB3 1 1 20 72844 1 1 192 LYS HD2 H 14.080 2.268 12.371 1.00 . A A . 192 LYS HD2 1 1 20 72845 1 1 192 LYS HD3 H 12.799 1.475 13.286 1.00 . A A . 192 LYS HD3 1 1 20 72846 1 1 192 LYS HE2 H 13.613 -0.703 12.714 1.00 . A A . 192 LYS HE2 1 1 20 72847 1 1 192 LYS HE3 H 14.707 -0.051 11.497 1.00 . A A . 192 LYS HE3 1 1 20 72848 1 1 192 LYS HG2 H 13.107 1.059 10.304 1.00 . A A . 192 LYS HG2 1 1 20 72849 1 1 192 LYS HG3 H 12.180 2.403 10.960 1.00 . A A . 192 LYS HG3 1 1 20 72850 1 1 192 LYS HZ1 H 15.772 -0.654 13.640 1.00 . A A . 192 LYS HZ1 1 1 20 72851 1 1 192 LYS HZ2 H 14.890 0.594 14.382 1.00 . A A . 192 LYS HZ2 1 1 20 72852 1 1 192 LYS HZ3 H 16.021 0.956 13.167 1.00 . A A . 192 LYS HZ3 1 1 20 72853 1 1 192 LYS N N 9.777 1.871 10.119 1.00 . A A . 192 LYS N 1 1 20 72854 1 1 192 LYS NZ N 15.313 0.267 13.490 1.00 . A A . 192 LYS NZ 1 1 20 72855 1 1 192 LYS O O 9.525 -1.650 9.804 1.00 . A A . 192 LYS O 1 1 20 72856 1 1 193 LEU C C 6.608 -1.652 9.805 1.00 . A A . 193 LEU C 1 1 20 72857 1 1 193 LEU CA C 7.159 -1.181 11.137 1.00 . A A . 193 LEU CA 1 1 20 72858 1 1 193 LEU CB C 6.026 -0.540 11.946 1.00 . A A . 193 LEU CB 1 1 20 72859 1 1 193 LEU CD1 C 5.475 0.603 14.105 1.00 . A A . 193 LEU CD1 1 1 20 72860 1 1 193 LEU CD2 C 6.724 -1.570 14.127 1.00 . A A . 193 LEU CD2 1 1 20 72861 1 1 193 LEU CG C 6.513 -0.250 13.369 1.00 . A A . 193 LEU CG 1 1 20 72862 1 1 193 LEU H H 8.134 0.695 11.318 1.00 . A A . 193 LEU H 1 1 20 72863 1 1 193 LEU HA H 7.544 -2.027 11.676 1.00 . A A . 193 LEU HA 1 1 20 72864 1 1 193 LEU HB2 H 5.714 0.377 11.473 1.00 . A A . 193 LEU HB2 1 1 20 72865 1 1 193 LEU HB3 H 5.185 -1.219 11.989 1.00 . A A . 193 LEU HB3 1 1 20 72866 1 1 193 LEU HD11 H 5.924 1.027 14.988 1.00 . A A . 193 LEU HD11 1 1 20 72867 1 1 193 LEU HD12 H 4.639 -0.018 14.389 1.00 . A A . 193 LEU HD12 1 1 20 72868 1 1 193 LEU HD13 H 5.132 1.396 13.461 1.00 . A A . 193 LEU HD13 1 1 20 72869 1 1 193 LEU HD21 H 6.602 -1.405 15.186 1.00 . A A . 193 LEU HD21 1 1 20 72870 1 1 193 LEU HD22 H 7.720 -1.935 13.941 1.00 . A A . 193 LEU HD22 1 1 20 72871 1 1 193 LEU HD23 H 6.004 -2.304 13.799 1.00 . A A . 193 LEU HD23 1 1 20 72872 1 1 193 LEU HG H 7.450 0.289 13.321 1.00 . A A . 193 LEU HG 1 1 20 72873 1 1 193 LEU N N 8.225 -0.206 10.941 1.00 . A A . 193 LEU N 1 1 20 72874 1 1 193 LEU O O 6.408 -2.850 9.596 1.00 . A A . 193 LEU O 1 1 20 72875 1 1 194 PHE C C 6.914 -0.742 6.491 1.00 . A A . 194 PHE C 1 1 20 72876 1 1 194 PHE CA C 5.873 -1.050 7.562 1.00 . A A . 194 PHE CA 1 1 20 72877 1 1 194 PHE CB C 4.592 -0.263 7.281 1.00 . A A . 194 PHE CB 1 1 20 72878 1 1 194 PHE CD1 C 2.981 -2.156 7.699 1.00 . A A . 194 PHE CD1 1 1 20 72879 1 1 194 PHE CD2 C 2.837 -0.179 9.094 1.00 . A A . 194 PHE CD2 1 1 20 72880 1 1 194 PHE CE1 C 1.917 -2.731 8.403 1.00 . A A . 194 PHE CE1 1 1 20 72881 1 1 194 PHE CE2 C 1.774 -0.752 9.798 1.00 . A A . 194 PHE CE2 1 1 20 72882 1 1 194 PHE CG C 3.440 -0.879 8.045 1.00 . A A . 194 PHE CG 1 1 20 72883 1 1 194 PHE CZ C 1.313 -2.028 9.453 1.00 . A A . 194 PHE CZ 1 1 20 72884 1 1 194 PHE H H 6.573 0.223 9.107 1.00 . A A . 194 PHE H 1 1 20 72885 1 1 194 PHE HA H 5.645 -2.108 7.519 1.00 . A A . 194 PHE HA 1 1 20 72886 1 1 194 PHE HB2 H 4.728 0.762 7.595 1.00 . A A . 194 PHE HB2 1 1 20 72887 1 1 194 PHE HB3 H 4.375 -0.289 6.224 1.00 . A A . 194 PHE HB3 1 1 20 72888 1 1 194 PHE HD1 H 3.449 -2.699 6.890 1.00 . A A . 194 PHE HD1 1 1 20 72889 1 1 194 PHE HD2 H 3.194 0.804 9.359 1.00 . A A . 194 PHE HD2 1 1 20 72890 1 1 194 PHE HE1 H 1.562 -3.715 8.137 1.00 . A A . 194 PHE HE1 1 1 20 72891 1 1 194 PHE HE2 H 1.307 -0.210 10.605 1.00 . A A . 194 PHE HE2 1 1 20 72892 1 1 194 PHE HZ H 0.491 -2.470 9.996 1.00 . A A . 194 PHE HZ 1 1 20 72893 1 1 194 PHE N N 6.383 -0.713 8.892 1.00 . A A . 194 PHE N 1 1 20 72894 1 1 194 PHE O O 6.620 -0.799 5.297 1.00 . A A . 194 PHE O 1 1 20 72895 1 1 195 GLY C C 8.941 1.285 5.337 1.00 . A A . 195 GLY C 1 1 20 72896 1 1 195 GLY CA C 9.191 -0.073 5.990 1.00 . A A . 195 GLY CA 1 1 20 72897 1 1 195 GLY H H 8.291 -0.366 7.882 1.00 . A A . 195 GLY H 1 1 20 72898 1 1 195 GLY HA2 H 10.130 -0.040 6.525 1.00 . A A . 195 GLY HA2 1 1 20 72899 1 1 195 GLY HA3 H 9.245 -0.826 5.227 1.00 . A A . 195 GLY HA3 1 1 20 72900 1 1 195 GLY N N 8.120 -0.404 6.922 1.00 . A A . 195 GLY N 1 1 20 72901 1 1 195 GLY O O 8.253 2.138 5.894 1.00 . A A . 195 GLY O 1 1 20 72902 1 1 196 VAL C C 7.904 2.852 2.901 1.00 . A A . 196 VAL C 1 1 20 72903 1 1 196 VAL CA C 9.333 2.724 3.418 1.00 . A A . 196 VAL CA 1 1 20 72904 1 1 196 VAL CB C 10.316 2.790 2.249 1.00 . A A . 196 VAL CB 1 1 20 72905 1 1 196 VAL CG1 C 9.994 1.680 1.251 1.00 . A A . 196 VAL CG1 1 1 20 72906 1 1 196 VAL CG2 C 10.193 4.150 1.558 1.00 . A A . 196 VAL CG2 1 1 20 72907 1 1 196 VAL H H 10.034 0.750 3.748 1.00 . A A . 196 VAL H 1 1 20 72908 1 1 196 VAL HA H 9.534 3.547 4.088 1.00 . A A . 196 VAL HA 1 1 20 72909 1 1 196 VAL HB H 11.322 2.661 2.620 1.00 . A A . 196 VAL HB 1 1 20 72910 1 1 196 VAL HG11 H 9.816 0.758 1.784 1.00 . A A . 196 VAL HG11 1 1 20 72911 1 1 196 VAL HG12 H 10.826 1.551 0.577 1.00 . A A . 196 VAL HG12 1 1 20 72912 1 1 196 VAL HG13 H 9.111 1.947 0.687 1.00 . A A . 196 VAL HG13 1 1 20 72913 1 1 196 VAL HG21 H 10.213 4.935 2.299 1.00 . A A . 196 VAL HG21 1 1 20 72914 1 1 196 VAL HG22 H 9.262 4.193 1.013 1.00 . A A . 196 VAL HG22 1 1 20 72915 1 1 196 VAL HG23 H 11.018 4.280 0.873 1.00 . A A . 196 VAL HG23 1 1 20 72916 1 1 196 VAL N N 9.503 1.473 4.149 1.00 . A A . 196 VAL N 1 1 20 72917 1 1 196 VAL O O 7.412 3.957 2.671 1.00 . A A . 196 VAL O 1 1 20 72918 1 1 197 GLY C C 5.518 0.346 1.631 1.00 . A A . 197 GLY C 1 1 20 72919 1 1 197 GLY CA C 5.879 1.707 2.200 1.00 . A A . 197 GLY CA 1 1 20 72920 1 1 197 GLY H H 7.694 0.859 2.904 1.00 . A A . 197 GLY H 1 1 20 72921 1 1 197 GLY HA2 H 5.203 1.948 3.004 1.00 . A A . 197 GLY HA2 1 1 20 72922 1 1 197 GLY HA3 H 5.786 2.442 1.420 1.00 . A A . 197 GLY HA3 1 1 20 72923 1 1 197 GLY N N 7.247 1.713 2.706 1.00 . A A . 197 GLY N 1 1 20 72924 1 1 197 GLY O O 5.642 -0.675 2.309 1.00 . A A . 197 GLY O 1 1 20 72925 1 1 198 THR C C 5.303 -1.006 -1.665 1.00 . A A . 198 THR C 1 1 20 72926 1 1 198 THR CA C 4.681 -0.921 -0.277 1.00 . A A . 198 THR CA 1 1 20 72927 1 1 198 THR CB C 3.158 -1.012 -0.390 1.00 . A A . 198 THR CB 1 1 20 72928 1 1 198 THR CG2 C 2.522 -0.667 0.961 1.00 . A A . 198 THR CG2 1 1 20 72929 1 1 198 THR H H 4.974 1.180 -0.113 1.00 . A A . 198 THR H 1 1 20 72930 1 1 198 THR HA H 5.034 -1.757 0.311 1.00 . A A . 198 THR HA 1 1 20 72931 1 1 198 THR HB H 2.877 -2.014 -0.672 1.00 . A A . 198 THR HB 1 1 20 72932 1 1 198 THR HG1 H 1.749 -0.030 -1.302 1.00 . A A . 198 THR HG1 1 1 20 72933 1 1 198 THR HG21 H 1.544 -1.122 1.024 1.00 . A A . 198 THR HG21 1 1 20 72934 1 1 198 THR HG22 H 2.426 0.405 1.050 1.00 . A A . 198 THR HG22 1 1 20 72935 1 1 198 THR HG23 H 3.141 -1.037 1.764 1.00 . A A . 198 THR HG23 1 1 20 72936 1 1 198 THR N N 5.061 0.333 0.377 1.00 . A A . 198 THR N 1 1 20 72937 1 1 198 THR O O 5.700 0.006 -2.241 1.00 . A A . 198 THR O 1 1 20 72938 1 1 198 THR OG1 O 2.704 -0.092 -1.368 1.00 . A A . 198 THR OG1 1 1 20 72939 1 1 199 GLY C C 5.787 -3.870 -3.966 1.00 . A A . 199 GLY C 1 1 20 72940 1 1 199 GLY CA C 5.972 -2.430 -3.513 1.00 . A A . 199 GLY CA 1 1 20 72941 1 1 199 GLY H H 5.057 -2.989 -1.687 1.00 . A A . 199 GLY H 1 1 20 72942 1 1 199 GLY HA2 H 5.492 -1.770 -4.221 1.00 . A A . 199 GLY HA2 1 1 20 72943 1 1 199 GLY HA3 H 7.027 -2.206 -3.476 1.00 . A A . 199 GLY HA3 1 1 20 72944 1 1 199 GLY N N 5.389 -2.221 -2.194 1.00 . A A . 199 GLY N 1 1 20 72945 1 1 199 GLY O O 4.950 -4.600 -3.433 1.00 . A A . 199 GLY O 1 1 20 72946 1 1 200 MET C C 7.570 -6.518 -4.887 1.00 . A A . 200 MET C 1 1 20 72947 1 1 200 MET CA C 6.482 -5.641 -5.487 1.00 . A A . 200 MET CA 1 1 20 72948 1 1 200 MET CB C 6.622 -5.622 -7.008 1.00 . A A . 200 MET CB 1 1 20 72949 1 1 200 MET CE C 5.619 -6.548 -9.787 1.00 . A A . 200 MET CE 1 1 20 72950 1 1 200 MET CG C 5.411 -4.918 -7.623 1.00 . A A . 200 MET CG 1 1 20 72951 1 1 200 MET H H 7.220 -3.659 -5.352 1.00 . A A . 200 MET H 1 1 20 72952 1 1 200 MET HA H 5.517 -6.061 -5.233 1.00 . A A . 200 MET HA 1 1 20 72953 1 1 200 MET HB2 H 7.524 -5.098 -7.281 1.00 . A A . 200 MET HB2 1 1 20 72954 1 1 200 MET HB3 H 6.670 -6.637 -7.376 1.00 . A A . 200 MET HB3 1 1 20 72955 1 1 200 MET HE1 H 6.634 -6.920 -9.806 1.00 . A A . 200 MET HE1 1 1 20 72956 1 1 200 MET HE2 H 5.162 -6.708 -10.749 1.00 . A A . 200 MET HE2 1 1 20 72957 1 1 200 MET HE3 H 5.053 -7.072 -9.031 1.00 . A A . 200 MET HE3 1 1 20 72958 1 1 200 MET HG2 H 4.520 -5.488 -7.419 1.00 . A A . 200 MET HG2 1 1 20 72959 1 1 200 MET HG3 H 5.312 -3.933 -7.195 1.00 . A A . 200 MET HG3 1 1 20 72960 1 1 200 MET N N 6.570 -4.280 -4.962 1.00 . A A . 200 MET N 1 1 20 72961 1 1 200 MET O O 8.703 -6.075 -4.689 1.00 . A A . 200 MET O 1 1 20 72962 1 1 200 MET SD S 5.643 -4.778 -9.412 1.00 . A A . 200 MET SD 1 1 20 72963 1 1 201 GLY C C 8.924 -9.466 -5.060 1.00 . A A . 201 GLY C 1 1 20 72964 1 1 201 GLY CA C 8.177 -8.690 -3.995 1.00 . A A . 201 GLY CA 1 1 20 72965 1 1 201 GLY H H 6.301 -8.066 -4.751 1.00 . A A . 201 GLY H 1 1 20 72966 1 1 201 GLY HA2 H 8.887 -8.147 -3.390 1.00 . A A . 201 GLY HA2 1 1 20 72967 1 1 201 GLY HA3 H 7.648 -9.394 -3.365 1.00 . A A . 201 GLY HA3 1 1 20 72968 1 1 201 GLY N N 7.220 -7.764 -4.584 1.00 . A A . 201 GLY N 1 1 20 72969 1 1 201 GLY O O 8.346 -10.293 -5.767 1.00 . A A . 201 GLY O 1 1 20 72970 1 1 202 LEU C C 12.199 -10.600 -5.497 1.00 . A A . 202 LEU C 1 1 20 72971 1 1 202 LEU CA C 11.051 -9.873 -6.180 1.00 . A A . 202 LEU CA 1 1 20 72972 1 1 202 LEU CB C 11.615 -8.867 -7.176 1.00 . A A . 202 LEU CB 1 1 20 72973 1 1 202 LEU CD1 C 11.029 -7.052 -8.794 1.00 . A A . 202 LEU CD1 1 1 20 72974 1 1 202 LEU CD2 C 9.581 -9.090 -8.625 1.00 . A A . 202 LEU CD2 1 1 20 72975 1 1 202 LEU CG C 10.464 -8.109 -7.839 1.00 . A A . 202 LEU CG 1 1 20 72976 1 1 202 LEU H H 10.632 -8.516 -4.608 1.00 . A A . 202 LEU H 1 1 20 72977 1 1 202 LEU HA H 10.461 -10.605 -6.712 1.00 . A A . 202 LEU HA 1 1 20 72978 1 1 202 LEU HB2 H 12.264 -8.175 -6.667 1.00 . A A . 202 LEU HB2 1 1 20 72979 1 1 202 LEU HB3 H 12.176 -9.391 -7.934 1.00 . A A . 202 LEU HB3 1 1 20 72980 1 1 202 LEU HD11 H 11.918 -6.616 -8.369 1.00 . A A . 202 LEU HD11 1 1 20 72981 1 1 202 LEU HD12 H 10.288 -6.283 -8.949 1.00 . A A . 202 LEU HD12 1 1 20 72982 1 1 202 LEU HD13 H 11.275 -7.513 -9.741 1.00 . A A . 202 LEU HD13 1 1 20 72983 1 1 202 LEU HD21 H 9.081 -8.563 -9.420 1.00 . A A . 202 LEU HD21 1 1 20 72984 1 1 202 LEU HD22 H 8.846 -9.521 -7.964 1.00 . A A . 202 LEU HD22 1 1 20 72985 1 1 202 LEU HD23 H 10.194 -9.876 -9.047 1.00 . A A . 202 LEU HD23 1 1 20 72986 1 1 202 LEU HG H 9.870 -7.623 -7.076 1.00 . A A . 202 LEU HG 1 1 20 72987 1 1 202 LEU N N 10.221 -9.194 -5.185 1.00 . A A . 202 LEU N 1 1 20 72988 1 1 202 LEU O O 12.548 -10.300 -4.360 1.00 . A A . 202 LEU O 1 1 20 72989 1 1 203 ARG C C 15.222 -11.635 -5.912 1.00 . A A . 203 ARG C 1 1 20 72990 1 1 203 ARG CA C 13.897 -12.339 -5.642 1.00 . A A . 203 ARG CA 1 1 20 72991 1 1 203 ARG CB C 13.925 -13.736 -6.263 1.00 . A A . 203 ARG CB 1 1 20 72992 1 1 203 ARG CD C 12.652 -15.869 -6.535 1.00 . A A . 203 ARG CD 1 1 20 72993 1 1 203 ARG CG C 12.637 -14.478 -5.900 1.00 . A A . 203 ARG CG 1 1 20 72994 1 1 203 ARG CZ C 12.576 -16.846 -8.756 1.00 . A A . 203 ARG CZ 1 1 20 72995 1 1 203 ARG H H 12.480 -11.772 -7.102 1.00 . A A . 203 ARG H 1 1 20 72996 1 1 203 ARG HA H 13.772 -12.435 -4.578 1.00 . A A . 203 ARG HA 1 1 20 72997 1 1 203 ARG HB2 H 14.006 -13.654 -7.336 1.00 . A A . 203 ARG HB2 1 1 20 72998 1 1 203 ARG HB3 H 14.772 -14.284 -5.877 1.00 . A A . 203 ARG HB3 1 1 20 72999 1 1 203 ARG HD2 H 13.571 -16.370 -6.275 1.00 . A A . 203 ARG HD2 1 1 20 73000 1 1 203 ARG HD3 H 11.816 -16.441 -6.160 1.00 . A A . 203 ARG HD3 1 1 20 73001 1 1 203 ARG HE H 12.475 -14.879 -8.401 1.00 . A A . 203 ARG HE 1 1 20 73002 1 1 203 ARG HG2 H 12.563 -14.570 -4.826 1.00 . A A . 203 ARG HG2 1 1 20 73003 1 1 203 ARG HG3 H 11.791 -13.923 -6.276 1.00 . A A . 203 ARG HG3 1 1 20 73004 1 1 203 ARG HH11 H 12.750 -18.121 -7.223 1.00 . A A . 203 ARG HH11 1 1 20 73005 1 1 203 ARG HH12 H 12.698 -18.844 -8.796 1.00 . A A . 203 ARG HH12 1 1 20 73006 1 1 203 ARG HH21 H 12.407 -15.820 -10.467 1.00 . A A . 203 ARG HH21 1 1 20 73007 1 1 203 ARG HH22 H 12.504 -17.541 -10.633 1.00 . A A . 203 ARG HH22 1 1 20 73008 1 1 203 ARG N N 12.785 -11.570 -6.194 1.00 . A A . 203 ARG N 1 1 20 73009 1 1 203 ARG NE N 12.556 -15.763 -7.986 1.00 . A A . 203 ARG NE 1 1 20 73010 1 1 203 ARG NH1 N 12.683 -18.030 -8.216 1.00 . A A . 203 ARG NH1 1 1 20 73011 1 1 203 ARG NH2 N 12.489 -16.727 -10.053 1.00 . A A . 203 ARG NH2 1 1 20 73012 1 1 203 ARG O O 15.378 -10.960 -6.912 1.00 . A A . 203 ARG O 1 1 20 73013 1 1 204 LYS C C 18.065 -11.467 -6.538 1.00 . A A . 204 LYS C 1 1 20 73014 1 1 204 LYS CA C 17.482 -11.167 -5.168 1.00 . A A . 204 LYS CA 1 1 20 73015 1 1 204 LYS CB C 18.445 -11.692 -4.093 1.00 . A A . 204 LYS CB 1 1 20 73016 1 1 204 LYS CD C 18.936 -11.745 -1.642 1.00 . A A . 204 LYS CD 1 1 20 73017 1 1 204 LYS CE C 18.441 -11.310 -0.262 1.00 . A A . 204 LYS CE 1 1 20 73018 1 1 204 LYS CG C 17.993 -11.201 -2.717 1.00 . A A . 204 LYS CG 1 1 20 73019 1 1 204 LYS H H 16.007 -12.365 -4.221 1.00 . A A . 204 LYS H 1 1 20 73020 1 1 204 LYS HA H 17.379 -10.106 -5.050 1.00 . A A . 204 LYS HA 1 1 20 73021 1 1 204 LYS HB2 H 18.446 -12.776 -4.106 1.00 . A A . 204 LYS HB2 1 1 20 73022 1 1 204 LYS HB3 H 19.443 -11.332 -4.293 1.00 . A A . 204 LYS HB3 1 1 20 73023 1 1 204 LYS HD2 H 18.958 -12.824 -1.695 1.00 . A A . 204 LYS HD2 1 1 20 73024 1 1 204 LYS HD3 H 19.930 -11.356 -1.805 1.00 . A A . 204 LYS HD3 1 1 20 73025 1 1 204 LYS HE2 H 17.408 -11.603 -0.141 1.00 . A A . 204 LYS HE2 1 1 20 73026 1 1 204 LYS HE3 H 19.040 -11.784 0.502 1.00 . A A . 204 LYS HE3 1 1 20 73027 1 1 204 LYS HG2 H 18.010 -10.121 -2.700 1.00 . A A . 204 LYS HG2 1 1 20 73028 1 1 204 LYS HG3 H 16.990 -11.549 -2.522 1.00 . A A . 204 LYS HG3 1 1 20 73029 1 1 204 LYS HZ1 H 17.606 -9.409 -0.104 1.00 . A A . 204 LYS HZ1 1 1 20 73030 1 1 204 LYS HZ2 H 19.077 -9.452 -0.954 1.00 . A A . 204 LYS HZ2 1 1 20 73031 1 1 204 LYS HZ3 H 19.066 -9.594 0.739 1.00 . A A . 204 LYS HZ3 1 1 20 73032 1 1 204 LYS N N 16.181 -11.809 -5.010 1.00 . A A . 204 LYS N 1 1 20 73033 1 1 204 LYS NZ N 18.556 -9.830 -0.136 1.00 . A A . 204 LYS NZ 1 1 20 73034 1 1 204 LYS O O 18.506 -10.555 -7.242 1.00 . A A . 204 LYS O 1 1 20 73035 1 1 205 GLU C C 18.203 -12.120 -9.302 1.00 . A A . 205 GLU C 1 1 20 73036 1 1 205 GLU CA C 18.588 -13.134 -8.228 1.00 . A A . 205 GLU CA 1 1 20 73037 1 1 205 GLU CB C 18.032 -14.509 -8.616 1.00 . A A . 205 GLU CB 1 1 20 73038 1 1 205 GLU CD C 20.207 -15.393 -9.478 1.00 . A A . 205 GLU CD 1 1 20 73039 1 1 205 GLU CG C 18.772 -15.031 -9.850 1.00 . A A . 205 GLU CG 1 1 20 73040 1 1 205 GLU H H 17.699 -13.426 -6.330 1.00 . A A . 205 GLU H 1 1 20 73041 1 1 205 GLU HA H 19.661 -13.196 -8.168 1.00 . A A . 205 GLU HA 1 1 20 73042 1 1 205 GLU HB2 H 18.164 -15.198 -7.796 1.00 . A A . 205 GLU HB2 1 1 20 73043 1 1 205 GLU HB3 H 16.979 -14.420 -8.845 1.00 . A A . 205 GLU HB3 1 1 20 73044 1 1 205 GLU HG2 H 18.269 -15.909 -10.226 1.00 . A A . 205 GLU HG2 1 1 20 73045 1 1 205 GLU HG3 H 18.783 -14.276 -10.616 1.00 . A A . 205 GLU HG3 1 1 20 73046 1 1 205 GLU N N 18.059 -12.738 -6.927 1.00 . A A . 205 GLU N 1 1 20 73047 1 1 205 GLU O O 18.869 -12.001 -10.329 1.00 . A A . 205 GLU O 1 1 20 73048 1 1 205 GLU OE1 O 20.517 -15.370 -8.297 1.00 . A A . 205 GLU OE1 1 1 20 73049 1 1 205 GLU OE2 O 20.977 -15.683 -10.378 1.00 . A A . 205 GLU OE2 1 1 20 73050 1 1 206 ASP C C 17.621 -9.178 -10.027 1.00 . A A . 206 ASP C 1 1 20 73051 1 1 206 ASP CA C 16.673 -10.368 -10.002 1.00 . A A . 206 ASP CA 1 1 20 73052 1 1 206 ASP CB C 15.267 -9.895 -9.614 1.00 . A A . 206 ASP CB 1 1 20 73053 1 1 206 ASP CG C 14.249 -10.996 -9.906 1.00 . A A . 206 ASP CG 1 1 20 73054 1 1 206 ASP H H 16.641 -11.487 -8.211 1.00 . A A . 206 ASP H 1 1 20 73055 1 1 206 ASP HA H 16.634 -10.810 -10.982 1.00 . A A . 206 ASP HA 1 1 20 73056 1 1 206 ASP HB2 H 15.242 -9.645 -8.576 1.00 . A A . 206 ASP HB2 1 1 20 73057 1 1 206 ASP HB3 H 15.016 -9.022 -10.166 1.00 . A A . 206 ASP HB3 1 1 20 73058 1 1 206 ASP N N 17.130 -11.371 -9.052 1.00 . A A . 206 ASP N 1 1 20 73059 1 1 206 ASP O O 17.200 -8.037 -9.883 1.00 . A A . 206 ASP O 1 1 20 73060 1 1 206 ASP OD1 O 14.600 -11.929 -10.609 1.00 . A A . 206 ASP OD1 1 1 20 73061 1 1 206 ASP OD2 O 13.136 -10.891 -9.426 1.00 . A A . 206 ASP OD2 1 1 20 73062 1 1 207 ASN C C 19.680 -7.468 -11.435 1.00 . A A . 207 ASN C 1 1 20 73063 1 1 207 ASN CA C 19.900 -8.392 -10.246 1.00 . A A . 207 ASN CA 1 1 20 73064 1 1 207 ASN CB C 21.305 -9.003 -10.335 1.00 . A A . 207 ASN CB 1 1 20 73065 1 1 207 ASN CG C 22.354 -7.897 -10.406 1.00 . A A . 207 ASN CG 1 1 20 73066 1 1 207 ASN H H 19.186 -10.381 -10.331 1.00 . A A . 207 ASN H 1 1 20 73067 1 1 207 ASN HA H 19.834 -7.818 -9.335 1.00 . A A . 207 ASN HA 1 1 20 73068 1 1 207 ASN HB2 H 21.489 -9.614 -9.463 1.00 . A A . 207 ASN HB2 1 1 20 73069 1 1 207 ASN HB3 H 21.375 -9.616 -11.222 1.00 . A A . 207 ASN HB3 1 1 20 73070 1 1 207 ASN HD21 H 23.895 -9.148 -10.329 1.00 . A A . 207 ASN HD21 1 1 20 73071 1 1 207 ASN HD22 H 24.301 -7.503 -10.433 1.00 . A A . 207 ASN HD22 1 1 20 73072 1 1 207 ASN N N 18.905 -9.454 -10.210 1.00 . A A . 207 ASN N 1 1 20 73073 1 1 207 ASN ND2 N 23.622 -8.209 -10.388 1.00 . A A . 207 ASN ND2 1 1 20 73074 1 1 207 ASN O O 19.705 -6.241 -11.298 1.00 . A A . 207 ASN O 1 1 20 73075 1 1 207 ASN OD1 O 22.009 -6.718 -10.479 1.00 . A A . 207 ASN OD1 1 1 20 73076 1 1 208 GLU C C 17.836 -6.656 -13.810 1.00 . A A . 208 GLU C 1 1 20 73077 1 1 208 GLU CA C 19.226 -7.277 -13.809 1.00 . A A . 208 GLU CA 1 1 20 73078 1 1 208 GLU CB C 19.389 -8.170 -15.045 1.00 . A A . 208 GLU CB 1 1 20 73079 1 1 208 GLU CD C 21.009 -9.565 -16.350 1.00 . A A . 208 GLU CD 1 1 20 73080 1 1 208 GLU CG C 20.853 -8.603 -15.177 1.00 . A A . 208 GLU CG 1 1 20 73081 1 1 208 GLU H H 19.430 -9.038 -12.661 1.00 . A A . 208 GLU H 1 1 20 73082 1 1 208 GLU HA H 19.963 -6.488 -13.857 1.00 . A A . 208 GLU HA 1 1 20 73083 1 1 208 GLU HB2 H 18.764 -9.044 -14.944 1.00 . A A . 208 GLU HB2 1 1 20 73084 1 1 208 GLU HB3 H 19.101 -7.620 -15.929 1.00 . A A . 208 GLU HB3 1 1 20 73085 1 1 208 GLU HG2 H 21.471 -7.732 -15.344 1.00 . A A . 208 GLU HG2 1 1 20 73086 1 1 208 GLU HG3 H 21.164 -9.095 -14.268 1.00 . A A . 208 GLU HG3 1 1 20 73087 1 1 208 GLU N N 19.452 -8.061 -12.605 1.00 . A A . 208 GLU N 1 1 20 73088 1 1 208 GLU O O 17.671 -5.467 -14.097 1.00 . A A . 208 GLU O 1 1 20 73089 1 1 208 GLU OE1 O 20.017 -9.833 -17.007 1.00 . A A . 208 GLU OE1 1 1 20 73090 1 1 208 GLU OE2 O 22.118 -10.022 -16.573 1.00 . A A . 208 GLU OE2 1 1 20 73091 1 1 209 LEU C C 15.292 -5.895 -12.423 1.00 . A A . 209 LEU C 1 1 20 73092 1 1 209 LEU CA C 15.456 -6.995 -13.464 1.00 . A A . 209 LEU CA 1 1 20 73093 1 1 209 LEU CB C 14.509 -8.155 -13.155 1.00 . A A . 209 LEU CB 1 1 20 73094 1 1 209 LEU CD1 C 12.695 -7.079 -14.507 1.00 . A A . 209 LEU CD1 1 1 20 73095 1 1 209 LEU CD2 C 12.126 -8.805 -12.785 1.00 . A A . 209 LEU CD2 1 1 20 73096 1 1 209 LEU CG C 13.065 -7.649 -13.131 1.00 . A A . 209 LEU CG 1 1 20 73097 1 1 209 LEU H H 17.025 -8.416 -13.266 1.00 . A A . 209 LEU H 1 1 20 73098 1 1 209 LEU HA H 15.218 -6.596 -14.439 1.00 . A A . 209 LEU HA 1 1 20 73099 1 1 209 LEU HB2 H 14.611 -8.917 -13.916 1.00 . A A . 209 LEU HB2 1 1 20 73100 1 1 209 LEU HB3 H 14.756 -8.571 -12.213 1.00 . A A . 209 LEU HB3 1 1 20 73101 1 1 209 LEU HD11 H 13.222 -7.622 -15.281 1.00 . A A . 209 LEU HD11 1 1 20 73102 1 1 209 LEU HD12 H 12.971 -6.036 -14.550 1.00 . A A . 209 LEU HD12 1 1 20 73103 1 1 209 LEU HD13 H 11.634 -7.174 -14.668 1.00 . A A . 209 LEU HD13 1 1 20 73104 1 1 209 LEU HD21 H 12.384 -9.202 -11.818 1.00 . A A . 209 LEU HD21 1 1 20 73105 1 1 209 LEU HD22 H 12.219 -9.577 -13.533 1.00 . A A . 209 LEU HD22 1 1 20 73106 1 1 209 LEU HD23 H 11.107 -8.442 -12.768 1.00 . A A . 209 LEU HD23 1 1 20 73107 1 1 209 LEU HG H 12.965 -6.874 -12.387 1.00 . A A . 209 LEU HG 1 1 20 73108 1 1 209 LEU N N 16.833 -7.474 -13.486 1.00 . A A . 209 LEU N 1 1 20 73109 1 1 209 LEU O O 14.651 -4.873 -12.682 1.00 . A A . 209 LEU O 1 1 20 73110 1 1 210 ARG C C 16.473 -3.830 -10.606 1.00 . A A . 210 ARG C 1 1 20 73111 1 1 210 ARG CA C 15.794 -5.127 -10.171 1.00 . A A . 210 ARG CA 1 1 20 73112 1 1 210 ARG CB C 16.460 -5.671 -8.911 1.00 . A A . 210 ARG CB 1 1 20 73113 1 1 210 ARG CD C 16.950 -5.219 -6.508 1.00 . A A . 210 ARG CD 1 1 20 73114 1 1 210 ARG CG C 16.311 -4.659 -7.778 1.00 . A A . 210 ARG CG 1 1 20 73115 1 1 210 ARG CZ C 17.471 -3.297 -5.114 1.00 . A A . 210 ARG CZ 1 1 20 73116 1 1 210 ARG H H 16.355 -6.942 -11.097 1.00 . A A . 210 ARG H 1 1 20 73117 1 1 210 ARG HA H 14.755 -4.921 -9.959 1.00 . A A . 210 ARG HA 1 1 20 73118 1 1 210 ARG HB2 H 15.983 -6.596 -8.626 1.00 . A A . 210 ARG HB2 1 1 20 73119 1 1 210 ARG HB3 H 17.509 -5.842 -9.107 1.00 . A A . 210 ARG HB3 1 1 20 73120 1 1 210 ARG HD2 H 16.537 -6.194 -6.301 1.00 . A A . 210 ARG HD2 1 1 20 73121 1 1 210 ARG HD3 H 18.018 -5.311 -6.653 1.00 . A A . 210 ARG HD3 1 1 20 73122 1 1 210 ARG HE H 15.909 -4.511 -4.802 1.00 . A A . 210 ARG HE 1 1 20 73123 1 1 210 ARG HG2 H 16.808 -3.740 -8.049 1.00 . A A . 210 ARG HG2 1 1 20 73124 1 1 210 ARG HG3 H 15.265 -4.466 -7.601 1.00 . A A . 210 ARG HG3 1 1 20 73125 1 1 210 ARG HH11 H 18.702 -3.648 -6.655 1.00 . A A . 210 ARG HH11 1 1 20 73126 1 1 210 ARG HH12 H 19.096 -2.274 -5.678 1.00 . A A . 210 ARG HH12 1 1 20 73127 1 1 210 ARG HH21 H 16.421 -2.709 -3.516 1.00 . A A . 210 ARG HH21 1 1 20 73128 1 1 210 ARG HH22 H 17.805 -1.742 -3.901 1.00 . A A . 210 ARG HH22 1 1 20 73129 1 1 210 ARG N N 15.872 -6.111 -11.250 1.00 . A A . 210 ARG N 1 1 20 73130 1 1 210 ARG NE N 16.683 -4.335 -5.378 1.00 . A A . 210 ARG NE 1 1 20 73131 1 1 210 ARG NH1 N 18.504 -3.054 -5.875 1.00 . A A . 210 ARG NH1 1 1 20 73132 1 1 210 ARG NH2 N 17.212 -2.523 -4.098 1.00 . A A . 210 ARG NH2 1 1 20 73133 1 1 210 ARG O O 15.962 -2.737 -10.359 1.00 . A A . 210 ARG O 1 1 20 73134 1 1 211 GLU C C 17.491 -1.961 -12.655 1.00 . A A . 211 GLU C 1 1 20 73135 1 1 211 GLU CA C 18.374 -2.791 -11.717 1.00 . A A . 211 GLU CA 1 1 20 73136 1 1 211 GLU CB C 19.635 -3.235 -12.454 1.00 . A A . 211 GLU CB 1 1 20 73137 1 1 211 GLU CD C 21.733 -2.436 -13.552 1.00 . A A . 211 GLU CD 1 1 20 73138 1 1 211 GLU CG C 20.442 -2.005 -12.867 1.00 . A A . 211 GLU CG 1 1 20 73139 1 1 211 GLU H H 17.996 -4.860 -11.406 1.00 . A A . 211 GLU H 1 1 20 73140 1 1 211 GLU HA H 18.652 -2.186 -10.870 1.00 . A A . 211 GLU HA 1 1 20 73141 1 1 211 GLU HB2 H 20.229 -3.858 -11.803 1.00 . A A . 211 GLU HB2 1 1 20 73142 1 1 211 GLU HB3 H 19.358 -3.796 -13.336 1.00 . A A . 211 GLU HB3 1 1 20 73143 1 1 211 GLU HG2 H 19.859 -1.404 -13.551 1.00 . A A . 211 GLU HG2 1 1 20 73144 1 1 211 GLU HG3 H 20.678 -1.422 -11.990 1.00 . A A . 211 GLU HG3 1 1 20 73145 1 1 211 GLU N N 17.633 -3.961 -11.253 1.00 . A A . 211 GLU N 1 1 20 73146 1 1 211 GLU O O 17.532 -0.727 -12.630 1.00 . A A . 211 GLU O 1 1 20 73147 1 1 211 GLU OE1 O 22.082 -3.599 -13.436 1.00 . A A . 211 GLU OE1 1 1 20 73148 1 1 211 GLU OE2 O 22.356 -1.596 -14.181 1.00 . A A . 211 GLU OE2 1 1 20 73149 1 1 212 ALA C C 14.627 -1.352 -13.618 1.00 . A A . 212 ALA C 1 1 20 73150 1 1 212 ALA CA C 15.787 -1.951 -14.404 1.00 . A A . 212 ALA CA 1 1 20 73151 1 1 212 ALA CB C 15.259 -2.932 -15.438 1.00 . A A . 212 ALA CB 1 1 20 73152 1 1 212 ALA H H 16.697 -3.626 -13.435 1.00 . A A . 212 ALA H 1 1 20 73153 1 1 212 ALA HA H 16.326 -1.161 -14.890 1.00 . A A . 212 ALA HA 1 1 20 73154 1 1 212 ALA HB1 H 16.078 -3.285 -16.041 1.00 . A A . 212 ALA HB1 1 1 20 73155 1 1 212 ALA HB2 H 14.533 -2.436 -16.058 1.00 . A A . 212 ALA HB2 1 1 20 73156 1 1 212 ALA HB3 H 14.793 -3.771 -14.935 1.00 . A A . 212 ALA HB3 1 1 20 73157 1 1 212 ALA N N 16.690 -2.645 -13.469 1.00 . A A . 212 ALA N 1 1 20 73158 1 1 212 ALA O O 14.602 -0.156 -13.370 1.00 . A A . 212 ALA O 1 1 20 73159 1 1 213 LEU C C 12.871 -0.508 -11.625 1.00 . A A . 213 LEU C 1 1 20 73160 1 1 213 LEU CA C 12.501 -1.729 -12.468 1.00 . A A . 213 LEU CA 1 1 20 73161 1 1 213 LEU CB C 12.031 -2.850 -11.542 1.00 . A A . 213 LEU CB 1 1 20 73162 1 1 213 LEU CD1 C 11.089 -5.165 -11.473 1.00 . A A . 213 LEU CD1 1 1 20 73163 1 1 213 LEU CD2 C 10.082 -3.448 -12.993 1.00 . A A . 213 LEU CD2 1 1 20 73164 1 1 213 LEU CG C 11.389 -3.964 -12.371 1.00 . A A . 213 LEU CG 1 1 20 73165 1 1 213 LEU H H 13.727 -3.135 -13.513 1.00 . A A . 213 LEU H 1 1 20 73166 1 1 213 LEU HA H 11.712 -1.457 -13.140 1.00 . A A . 213 LEU HA 1 1 20 73167 1 1 213 LEU HB2 H 12.880 -3.250 -11.001 1.00 . A A . 213 LEU HB2 1 1 20 73168 1 1 213 LEU HB3 H 11.318 -2.462 -10.839 1.00 . A A . 213 LEU HB3 1 1 20 73169 1 1 213 LEU HD11 H 11.955 -5.399 -10.878 1.00 . A A . 213 LEU HD11 1 1 20 73170 1 1 213 LEU HD12 H 10.826 -6.015 -12.087 1.00 . A A . 213 LEU HD12 1 1 20 73171 1 1 213 LEU HD13 H 10.258 -4.922 -10.827 1.00 . A A . 213 LEU HD13 1 1 20 73172 1 1 213 LEU HD21 H 10.292 -3.008 -13.956 1.00 . A A . 213 LEU HD21 1 1 20 73173 1 1 213 LEU HD22 H 9.639 -2.705 -12.355 1.00 . A A . 213 LEU HD22 1 1 20 73174 1 1 213 LEU HD23 H 9.389 -4.263 -13.122 1.00 . A A . 213 LEU HD23 1 1 20 73175 1 1 213 LEU HG H 12.068 -4.265 -13.158 1.00 . A A . 213 LEU HG 1 1 20 73176 1 1 213 LEU N N 13.662 -2.196 -13.231 1.00 . A A . 213 LEU N 1 1 20 73177 1 1 213 LEU O O 12.162 0.492 -11.624 1.00 . A A . 213 LEU O 1 1 20 73178 1 1 214 ASN C C 14.794 1.745 -11.026 1.00 . A A . 214 ASN C 1 1 20 73179 1 1 214 ASN CA C 14.495 0.531 -10.137 1.00 . A A . 214 ASN CA 1 1 20 73180 1 1 214 ASN CB C 15.761 0.127 -9.384 1.00 . A A . 214 ASN CB 1 1 20 73181 1 1 214 ASN CG C 15.398 -0.731 -8.179 1.00 . A A . 214 ASN CG 1 1 20 73182 1 1 214 ASN H H 14.558 -1.407 -11.006 1.00 . A A . 214 ASN H 1 1 20 73183 1 1 214 ASN HA H 13.727 0.800 -9.432 1.00 . A A . 214 ASN HA 1 1 20 73184 1 1 214 ASN HB2 H 16.406 -0.437 -10.046 1.00 . A A . 214 ASN HB2 1 1 20 73185 1 1 214 ASN HB3 H 16.280 1.013 -9.050 1.00 . A A . 214 ASN HB3 1 1 20 73186 1 1 214 ASN HD21 H 17.236 -1.432 -7.937 1.00 . A A . 214 ASN HD21 1 1 20 73187 1 1 214 ASN HD22 H 16.089 -1.999 -6.821 1.00 . A A . 214 ASN HD22 1 1 20 73188 1 1 214 ASN N N 14.020 -0.592 -10.943 1.00 . A A . 214 ASN N 1 1 20 73189 1 1 214 ASN ND2 N 16.317 -1.447 -7.599 1.00 . A A . 214 ASN ND2 1 1 20 73190 1 1 214 ASN O O 14.392 2.864 -10.714 1.00 . A A . 214 ASN O 1 1 20 73191 1 1 214 ASN OD1 O 14.246 -0.745 -7.754 1.00 . A A . 214 ASN OD1 1 1 20 73192 1 1 215 LYS C C 14.508 3.189 -13.627 1.00 . A A . 215 LYS C 1 1 20 73193 1 1 215 LYS CA C 15.796 2.574 -13.081 1.00 . A A . 215 LYS CA 1 1 20 73194 1 1 215 LYS CB C 16.636 2.027 -14.233 1.00 . A A . 215 LYS CB 1 1 20 73195 1 1 215 LYS CD C 17.980 2.649 -16.243 1.00 . A A . 215 LYS CD 1 1 20 73196 1 1 215 LYS CE C 18.430 3.807 -17.136 1.00 . A A . 215 LYS CE 1 1 20 73197 1 1 215 LYS CG C 17.059 3.180 -15.143 1.00 . A A . 215 LYS CG 1 1 20 73198 1 1 215 LYS H H 15.763 0.582 -12.336 1.00 . A A . 215 LYS H 1 1 20 73199 1 1 215 LYS HA H 16.356 3.337 -12.565 1.00 . A A . 215 LYS HA 1 1 20 73200 1 1 215 LYS HB2 H 17.512 1.539 -13.836 1.00 . A A . 215 LYS HB2 1 1 20 73201 1 1 215 LYS HB3 H 16.052 1.317 -14.800 1.00 . A A . 215 LYS HB3 1 1 20 73202 1 1 215 LYS HD2 H 18.845 2.184 -15.792 1.00 . A A . 215 LYS HD2 1 1 20 73203 1 1 215 LYS HD3 H 17.449 1.922 -16.839 1.00 . A A . 215 LYS HD3 1 1 20 73204 1 1 215 LYS HE2 H 18.835 4.598 -16.523 1.00 . A A . 215 LYS HE2 1 1 20 73205 1 1 215 LYS HE3 H 19.188 3.459 -17.822 1.00 . A A . 215 LYS HE3 1 1 20 73206 1 1 215 LYS HG2 H 16.181 3.625 -15.592 1.00 . A A . 215 LYS HG2 1 1 20 73207 1 1 215 LYS HG3 H 17.583 3.924 -14.564 1.00 . A A . 215 LYS HG3 1 1 20 73208 1 1 215 LYS HZ1 H 17.109 5.324 -17.672 1.00 . A A . 215 LYS HZ1 1 1 20 73209 1 1 215 LYS HZ2 H 16.414 3.774 -17.657 1.00 . A A . 215 LYS HZ2 1 1 20 73210 1 1 215 LYS HZ3 H 17.450 4.231 -18.923 1.00 . A A . 215 LYS HZ3 1 1 20 73211 1 1 215 LYS N N 15.477 1.506 -12.142 1.00 . A A . 215 LYS N 1 1 20 73212 1 1 215 LYS NZ N 17.263 4.323 -17.905 1.00 . A A . 215 LYS NZ 1 1 20 73213 1 1 215 LYS O O 14.383 4.412 -13.726 1.00 . A A . 215 LYS O 1 1 20 73214 1 1 216 ALA C C 11.547 3.653 -13.463 1.00 . A A . 216 ALA C 1 1 20 73215 1 1 216 ALA CA C 12.271 2.807 -14.511 1.00 . A A . 216 ALA CA 1 1 20 73216 1 1 216 ALA CB C 11.397 1.618 -14.904 1.00 . A A . 216 ALA CB 1 1 20 73217 1 1 216 ALA H H 13.701 1.370 -13.883 1.00 . A A . 216 ALA H 1 1 20 73218 1 1 216 ALA HA H 12.455 3.414 -15.383 1.00 . A A . 216 ALA HA 1 1 20 73219 1 1 216 ALA HB1 H 11.853 1.096 -15.730 1.00 . A A . 216 ALA HB1 1 1 20 73220 1 1 216 ALA HB2 H 10.419 1.972 -15.195 1.00 . A A . 216 ALA HB2 1 1 20 73221 1 1 216 ALA HB3 H 11.302 0.948 -14.062 1.00 . A A . 216 ALA HB3 1 1 20 73222 1 1 216 ALA N N 13.549 2.333 -13.979 1.00 . A A . 216 ALA N 1 1 20 73223 1 1 216 ALA O O 10.941 4.673 -13.786 1.00 . A A . 216 ALA O 1 1 20 73224 1 1 217 PHE C C 11.584 5.364 -11.010 1.00 . A A . 217 PHE C 1 1 20 73225 1 1 217 PHE CA C 10.991 3.957 -11.113 1.00 . A A . 217 PHE CA 1 1 20 73226 1 1 217 PHE CB C 11.189 3.211 -9.796 1.00 . A A . 217 PHE CB 1 1 20 73227 1 1 217 PHE CD1 C 9.022 3.898 -8.707 1.00 . A A . 217 PHE CD1 1 1 20 73228 1 1 217 PHE CD2 C 11.109 4.584 -7.680 1.00 . A A . 217 PHE CD2 1 1 20 73229 1 1 217 PHE CE1 C 8.310 4.547 -7.692 1.00 . A A . 217 PHE CE1 1 1 20 73230 1 1 217 PHE CE2 C 10.398 5.233 -6.666 1.00 . A A . 217 PHE CE2 1 1 20 73231 1 1 217 PHE CG C 10.422 3.916 -8.702 1.00 . A A . 217 PHE CG 1 1 20 73232 1 1 217 PHE CZ C 8.998 5.215 -6.672 1.00 . A A . 217 PHE CZ 1 1 20 73233 1 1 217 PHE H H 12.128 2.405 -12.005 1.00 . A A . 217 PHE H 1 1 20 73234 1 1 217 PHE HA H 9.935 4.041 -11.315 1.00 . A A . 217 PHE HA 1 1 20 73235 1 1 217 PHE HB2 H 10.827 2.201 -9.899 1.00 . A A . 217 PHE HB2 1 1 20 73236 1 1 217 PHE HB3 H 12.241 3.194 -9.549 1.00 . A A . 217 PHE HB3 1 1 20 73237 1 1 217 PHE HD1 H 8.492 3.383 -9.495 1.00 . A A . 217 PHE HD1 1 1 20 73238 1 1 217 PHE HD2 H 12.190 4.597 -7.676 1.00 . A A . 217 PHE HD2 1 1 20 73239 1 1 217 PHE HE1 H 7.230 4.534 -7.696 1.00 . A A . 217 PHE HE1 1 1 20 73240 1 1 217 PHE HE2 H 10.929 5.747 -5.879 1.00 . A A . 217 PHE HE2 1 1 20 73241 1 1 217 PHE HZ H 8.449 5.716 -5.889 1.00 . A A . 217 PHE HZ 1 1 20 73242 1 1 217 PHE N N 11.626 3.225 -12.205 1.00 . A A . 217 PHE N 1 1 20 73243 1 1 217 PHE O O 10.859 6.351 -10.830 1.00 . A A . 217 PHE O 1 1 20 73244 1 1 218 ALA C C 13.138 7.654 -12.167 1.00 . A A . 218 ALA C 1 1 20 73245 1 1 218 ALA CA C 13.593 6.740 -11.030 1.00 . A A . 218 ALA CA 1 1 20 73246 1 1 218 ALA CB C 15.103 6.536 -11.106 1.00 . A A . 218 ALA CB 1 1 20 73247 1 1 218 ALA H H 13.433 4.636 -11.258 1.00 . A A . 218 ALA H 1 1 20 73248 1 1 218 ALA HA H 13.346 7.204 -10.089 1.00 . A A . 218 ALA HA 1 1 20 73249 1 1 218 ALA HB1 H 15.602 7.428 -10.761 1.00 . A A . 218 ALA HB1 1 1 20 73250 1 1 218 ALA HB2 H 15.388 6.335 -12.129 1.00 . A A . 218 ALA HB2 1 1 20 73251 1 1 218 ALA HB3 H 15.384 5.700 -10.484 1.00 . A A . 218 ALA HB3 1 1 20 73252 1 1 218 ALA N N 12.910 5.451 -11.119 1.00 . A A . 218 ALA N 1 1 20 73253 1 1 218 ALA O O 12.944 8.856 -11.971 1.00 . A A . 218 ALA O 1 1 20 73254 1 1 219 GLU C C 11.107 8.393 -14.261 1.00 . A A . 219 GLU C 1 1 20 73255 1 1 219 GLU CA C 12.513 7.847 -14.515 1.00 . A A . 219 GLU CA 1 1 20 73256 1 1 219 GLU CB C 12.518 6.969 -15.761 1.00 . A A . 219 GLU CB 1 1 20 73257 1 1 219 GLU CD C 13.976 5.683 -17.331 1.00 . A A . 219 GLU CD 1 1 20 73258 1 1 219 GLU CG C 13.960 6.631 -16.137 1.00 . A A . 219 GLU CG 1 1 20 73259 1 1 219 GLU H H 13.129 6.112 -13.453 1.00 . A A . 219 GLU H 1 1 20 73260 1 1 219 GLU HA H 13.186 8.678 -14.662 1.00 . A A . 219 GLU HA 1 1 20 73261 1 1 219 GLU HB2 H 11.973 6.057 -15.557 1.00 . A A . 219 GLU HB2 1 1 20 73262 1 1 219 GLU HB3 H 12.047 7.497 -16.573 1.00 . A A . 219 GLU HB3 1 1 20 73263 1 1 219 GLU HG2 H 14.484 7.540 -16.393 1.00 . A A . 219 GLU HG2 1 1 20 73264 1 1 219 GLU HG3 H 14.450 6.159 -15.299 1.00 . A A . 219 GLU HG3 1 1 20 73265 1 1 219 GLU N N 12.960 7.073 -13.354 1.00 . A A . 219 GLU N 1 1 20 73266 1 1 219 GLU O O 10.815 9.545 -14.576 1.00 . A A . 219 GLU O 1 1 20 73267 1 1 219 GLU OE1 O 12.906 5.344 -17.808 1.00 . A A . 219 GLU OE1 1 1 20 73268 1 1 219 GLU OE2 O 15.059 5.311 -17.751 1.00 . A A . 219 GLU OE2 1 1 20 73269 1 1 220 MET C C 8.875 9.196 -12.527 1.00 . A A . 220 MET C 1 1 20 73270 1 1 220 MET CA C 8.864 7.960 -13.422 1.00 . A A . 220 MET CA 1 1 20 73271 1 1 220 MET CB C 8.119 6.822 -12.724 1.00 . A A . 220 MET CB 1 1 20 73272 1 1 220 MET CE C 5.435 5.215 -12.417 1.00 . A A . 220 MET CE 1 1 20 73273 1 1 220 MET CG C 7.742 5.755 -13.753 1.00 . A A . 220 MET CG 1 1 20 73274 1 1 220 MET H H 10.521 6.635 -13.507 1.00 . A A . 220 MET H 1 1 20 73275 1 1 220 MET HA H 8.368 8.191 -14.349 1.00 . A A . 220 MET HA 1 1 20 73276 1 1 220 MET HB2 H 8.757 6.386 -11.967 1.00 . A A . 220 MET HB2 1 1 20 73277 1 1 220 MET HB3 H 7.225 7.210 -12.260 1.00 . A A . 220 MET HB3 1 1 20 73278 1 1 220 MET HE1 H 5.310 6.112 -13.002 1.00 . A A . 220 MET HE1 1 1 20 73279 1 1 220 MET HE2 H 5.493 5.478 -11.376 1.00 . A A . 220 MET HE2 1 1 20 73280 1 1 220 MET HE3 H 4.590 4.565 -12.575 1.00 . A A . 220 MET HE3 1 1 20 73281 1 1 220 MET HG2 H 7.057 6.179 -14.473 1.00 . A A . 220 MET HG2 1 1 20 73282 1 1 220 MET HG3 H 8.628 5.416 -14.262 1.00 . A A . 220 MET HG3 1 1 20 73283 1 1 220 MET N N 10.239 7.553 -13.700 1.00 . A A . 220 MET N 1 1 20 73284 1 1 220 MET O O 8.051 10.099 -12.686 1.00 . A A . 220 MET O 1 1 20 73285 1 1 220 MET SD S 6.955 4.361 -12.909 1.00 . A A . 220 MET SD 1 1 20 73286 1 1 221 ARG C C 10.435 11.601 -11.443 1.00 . A A . 221 ARG C 1 1 20 73287 1 1 221 ARG CA C 9.920 10.377 -10.681 1.00 . A A . 221 ARG CA 1 1 20 73288 1 1 221 ARG CB C 10.877 10.051 -9.535 1.00 . A A . 221 ARG CB 1 1 20 73289 1 1 221 ARG CD C 11.212 8.619 -7.518 1.00 . A A . 221 ARG CD 1 1 20 73290 1 1 221 ARG CG C 10.225 9.022 -8.613 1.00 . A A . 221 ARG CG 1 1 20 73291 1 1 221 ARG CZ C 10.768 10.094 -5.638 1.00 . A A . 221 ARG CZ 1 1 20 73292 1 1 221 ARG H H 10.431 8.482 -11.483 1.00 . A A . 221 ARG H 1 1 20 73293 1 1 221 ARG HA H 8.950 10.610 -10.276 1.00 . A A . 221 ARG HA 1 1 20 73294 1 1 221 ARG HB2 H 11.796 9.648 -9.937 1.00 . A A . 221 ARG HB2 1 1 20 73295 1 1 221 ARG HB3 H 11.091 10.950 -8.977 1.00 . A A . 221 ARG HB3 1 1 20 73296 1 1 221 ARG HD2 H 10.776 7.841 -6.911 1.00 . A A . 221 ARG HD2 1 1 20 73297 1 1 221 ARG HD3 H 12.118 8.246 -7.975 1.00 . A A . 221 ARG HD3 1 1 20 73298 1 1 221 ARG HE H 12.321 10.312 -6.884 1.00 . A A . 221 ARG HE 1 1 20 73299 1 1 221 ARG HG2 H 9.341 9.452 -8.162 1.00 . A A . 221 ARG HG2 1 1 20 73300 1 1 221 ARG HG3 H 9.949 8.149 -9.185 1.00 . A A . 221 ARG HG3 1 1 20 73301 1 1 221 ARG HH11 H 9.479 8.587 -5.920 1.00 . A A . 221 ARG HH11 1 1 20 73302 1 1 221 ARG HH12 H 9.140 9.621 -4.574 1.00 . A A . 221 ARG HH12 1 1 20 73303 1 1 221 ARG HH21 H 11.881 11.673 -5.119 1.00 . A A . 221 ARG HH21 1 1 20 73304 1 1 221 ARG HH22 H 10.499 11.369 -4.120 1.00 . A A . 221 ARG HH22 1 1 20 73305 1 1 221 ARG N N 9.805 9.231 -11.580 1.00 . A A . 221 ARG N 1 1 20 73306 1 1 221 ARG NE N 11.530 9.770 -6.678 1.00 . A A . 221 ARG NE 1 1 20 73307 1 1 221 ARG NH1 N 9.714 9.378 -5.355 1.00 . A A . 221 ARG NH1 1 1 20 73308 1 1 221 ARG NH2 N 11.074 11.125 -4.901 1.00 . A A . 221 ARG NH2 1 1 20 73309 1 1 221 ARG O O 10.001 12.728 -11.203 1.00 . A A . 221 ARG O 1 1 20 73310 1 1 222 ALA C C 10.874 13.175 -13.945 1.00 . A A . 222 ALA C 1 1 20 73311 1 1 222 ALA CA C 11.953 12.461 -13.140 1.00 . A A . 222 ALA CA 1 1 20 73312 1 1 222 ALA CB C 13.017 11.912 -14.093 1.00 . A A . 222 ALA CB 1 1 20 73313 1 1 222 ALA H H 11.694 10.453 -12.505 1.00 . A A . 222 ALA H 1 1 20 73314 1 1 222 ALA HA H 12.417 13.167 -12.469 1.00 . A A . 222 ALA HA 1 1 20 73315 1 1 222 ALA HB1 H 12.579 11.150 -14.721 1.00 . A A . 222 ALA HB1 1 1 20 73316 1 1 222 ALA HB2 H 13.828 11.486 -13.521 1.00 . A A . 222 ALA HB2 1 1 20 73317 1 1 222 ALA HB3 H 13.394 12.714 -14.711 1.00 . A A . 222 ALA HB3 1 1 20 73318 1 1 222 ALA N N 11.376 11.370 -12.359 1.00 . A A . 222 ALA N 1 1 20 73319 1 1 222 ALA O O 10.815 14.404 -13.968 1.00 . A A . 222 ALA O 1 1 20 73320 1 1 223 ASP C C 7.689 13.196 -14.522 1.00 . A A . 223 ASP C 1 1 20 73321 1 1 223 ASP CA C 8.923 12.961 -15.385 1.00 . A A . 223 ASP CA 1 1 20 73322 1 1 223 ASP CB C 8.585 12.029 -16.546 1.00 . A A . 223 ASP CB 1 1 20 73323 1 1 223 ASP CG C 8.403 10.610 -16.031 1.00 . A A . 223 ASP CG 1 1 20 73324 1 1 223 ASP H H 10.102 11.424 -14.523 1.00 . A A . 223 ASP H 1 1 20 73325 1 1 223 ASP HA H 9.247 13.914 -15.792 1.00 . A A . 223 ASP HA 1 1 20 73326 1 1 223 ASP HB2 H 7.665 12.360 -17.007 1.00 . A A . 223 ASP HB2 1 1 20 73327 1 1 223 ASP HB3 H 9.380 12.052 -17.273 1.00 . A A . 223 ASP HB3 1 1 20 73328 1 1 223 ASP N N 10.011 12.396 -14.589 1.00 . A A . 223 ASP N 1 1 20 73329 1 1 223 ASP O O 6.663 13.669 -15.009 1.00 . A A . 223 ASP O 1 1 20 73330 1 1 223 ASP OD1 O 8.637 10.403 -14.860 1.00 . A A . 223 ASP OD1 1 1 20 73331 1 1 223 ASP OD2 O 8.054 9.751 -16.822 1.00 . A A . 223 ASP OD2 1 1 20 73332 1 1 224 GLY C C 5.517 12.165 -12.674 1.00 . A A . 224 GLY C 1 1 20 73333 1 1 224 GLY CA C 6.689 13.064 -12.318 1.00 . A A . 224 GLY CA 1 1 20 73334 1 1 224 GLY H H 8.642 12.503 -12.907 1.00 . A A . 224 GLY H 1 1 20 73335 1 1 224 GLY HA2 H 7.021 12.836 -11.313 1.00 . A A . 224 GLY HA2 1 1 20 73336 1 1 224 GLY HA3 H 6.373 14.097 -12.357 1.00 . A A . 224 GLY HA3 1 1 20 73337 1 1 224 GLY N N 7.798 12.870 -13.240 1.00 . A A . 224 GLY N 1 1 20 73338 1 1 224 GLY O O 4.389 12.420 -12.268 1.00 . A A . 224 GLY O 1 1 20 73339 1 1 225 THR C C 4.047 9.609 -12.610 1.00 . A A . 225 THR C 1 1 20 73340 1 1 225 THR CA C 4.740 10.185 -13.841 1.00 . A A . 225 THR CA 1 1 20 73341 1 1 225 THR CB C 5.348 9.044 -14.662 1.00 . A A . 225 THR CB 1 1 20 73342 1 1 225 THR CG2 C 4.256 8.044 -15.042 1.00 . A A . 225 THR CG2 1 1 20 73343 1 1 225 THR H H 6.717 10.956 -13.731 1.00 . A A . 225 THR H 1 1 20 73344 1 1 225 THR HA H 4.019 10.708 -14.448 1.00 . A A . 225 THR HA 1 1 20 73345 1 1 225 THR HB H 6.101 8.540 -14.075 1.00 . A A . 225 THR HB 1 1 20 73346 1 1 225 THR HG1 H 6.190 8.839 -16.404 1.00 . A A . 225 THR HG1 1 1 20 73347 1 1 225 THR HG21 H 3.438 8.570 -15.509 1.00 . A A . 225 THR HG21 1 1 20 73348 1 1 225 THR HG22 H 3.900 7.541 -14.156 1.00 . A A . 225 THR HG22 1 1 20 73349 1 1 225 THR HG23 H 4.656 7.313 -15.730 1.00 . A A . 225 THR HG23 1 1 20 73350 1 1 225 THR N N 5.794 11.107 -13.427 1.00 . A A . 225 THR N 1 1 20 73351 1 1 225 THR O O 2.818 9.568 -12.549 1.00 . A A . 225 THR O 1 1 20 73352 1 1 225 THR OG1 O 5.938 9.574 -15.839 1.00 . A A . 225 THR OG1 1 1 20 73353 1 1 226 TYR C C 3.458 9.689 -9.664 1.00 . A A . 226 TYR C 1 1 20 73354 1 1 226 TYR CA C 4.266 8.623 -10.403 1.00 . A A . 226 TYR CA 1 1 20 73355 1 1 226 TYR CB C 5.393 8.121 -9.497 1.00 . A A . 226 TYR CB 1 1 20 73356 1 1 226 TYR CD1 C 4.070 6.511 -8.082 1.00 . A A . 226 TYR CD1 1 1 20 73357 1 1 226 TYR CD2 C 5.031 8.470 -7.026 1.00 . A A . 226 TYR CD2 1 1 20 73358 1 1 226 TYR CE1 C 3.535 6.111 -6.852 1.00 . A A . 226 TYR CE1 1 1 20 73359 1 1 226 TYR CE2 C 4.497 8.071 -5.798 1.00 . A A . 226 TYR CE2 1 1 20 73360 1 1 226 TYR CG C 4.818 7.689 -8.169 1.00 . A A . 226 TYR CG 1 1 20 73361 1 1 226 TYR CZ C 3.749 6.892 -5.710 1.00 . A A . 226 TYR CZ 1 1 20 73362 1 1 226 TYR H H 5.800 9.240 -11.736 1.00 . A A . 226 TYR H 1 1 20 73363 1 1 226 TYR HA H 3.620 7.800 -10.651 1.00 . A A . 226 TYR HA 1 1 20 73364 1 1 226 TYR HB2 H 5.885 7.286 -9.967 1.00 . A A . 226 TYR HB2 1 1 20 73365 1 1 226 TYR HB3 H 6.111 8.916 -9.340 1.00 . A A . 226 TYR HB3 1 1 20 73366 1 1 226 TYR HD1 H 3.905 5.910 -8.965 1.00 . A A . 226 TYR HD1 1 1 20 73367 1 1 226 TYR HD2 H 5.609 9.382 -7.094 1.00 . A A . 226 TYR HD2 1 1 20 73368 1 1 226 TYR HE1 H 2.958 5.202 -6.785 1.00 . A A . 226 TYR HE1 1 1 20 73369 1 1 226 TYR HE2 H 4.664 8.670 -4.921 1.00 . A A . 226 TYR HE2 1 1 20 73370 1 1 226 TYR HH H 2.982 5.571 -4.565 1.00 . A A . 226 TYR HH 1 1 20 73371 1 1 226 TYR N N 4.837 9.176 -11.627 1.00 . A A . 226 TYR N 1 1 20 73372 1 1 226 TYR O O 2.268 9.512 -9.410 1.00 . A A . 226 TYR O 1 1 20 73373 1 1 226 TYR OH O 3.223 6.500 -4.498 1.00 . A A . 226 TYR OH 1 1 20 73374 1 1 227 GLU C C 2.222 12.351 -9.401 1.00 . A A . 227 GLU C 1 1 20 73375 1 1 227 GLU CA C 3.438 11.877 -8.617 1.00 . A A . 227 GLU CA 1 1 20 73376 1 1 227 GLU CB C 4.405 13.053 -8.426 1.00 . A A . 227 GLU CB 1 1 20 73377 1 1 227 GLU CD C 6.537 13.777 -7.332 1.00 . A A . 227 GLU CD 1 1 20 73378 1 1 227 GLU CG C 5.517 12.650 -7.456 1.00 . A A . 227 GLU CG 1 1 20 73379 1 1 227 GLU H H 5.068 10.885 -9.539 1.00 . A A . 227 GLU H 1 1 20 73380 1 1 227 GLU HA H 3.123 11.526 -7.646 1.00 . A A . 227 GLU HA 1 1 20 73381 1 1 227 GLU HB2 H 4.838 13.323 -9.379 1.00 . A A . 227 GLU HB2 1 1 20 73382 1 1 227 GLU HB3 H 3.869 13.900 -8.022 1.00 . A A . 227 GLU HB3 1 1 20 73383 1 1 227 GLU HG2 H 5.089 12.447 -6.485 1.00 . A A . 227 GLU HG2 1 1 20 73384 1 1 227 GLU HG3 H 6.008 11.762 -7.824 1.00 . A A . 227 GLU HG3 1 1 20 73385 1 1 227 GLU N N 4.110 10.798 -9.332 1.00 . A A . 227 GLU N 1 1 20 73386 1 1 227 GLU O O 1.164 12.611 -8.825 1.00 . A A . 227 GLU O 1 1 20 73387 1 1 227 GLU OE1 O 6.321 14.814 -7.938 1.00 . A A . 227 GLU OE1 1 1 20 73388 1 1 227 GLU OE2 O 7.521 13.585 -6.639 1.00 . A A . 227 GLU OE2 1 1 20 73389 1 1 228 LYS C C 0.068 12.000 -11.418 1.00 . A A . 228 LYS C 1 1 20 73390 1 1 228 LYS CA C 1.275 12.918 -11.566 1.00 . A A . 228 LYS CA 1 1 20 73391 1 1 228 LYS CB C 1.725 12.940 -13.028 1.00 . A A . 228 LYS CB 1 1 20 73392 1 1 228 LYS CD C 1.084 13.597 -15.351 1.00 . A A . 228 LYS CD 1 1 20 73393 1 1 228 LYS CE C -0.024 14.201 -16.216 1.00 . A A . 228 LYS CE 1 1 20 73394 1 1 228 LYS CG C 0.615 13.528 -13.897 1.00 . A A . 228 LYS CG 1 1 20 73395 1 1 228 LYS H H 3.238 12.242 -11.124 1.00 . A A . 228 LYS H 1 1 20 73396 1 1 228 LYS HA H 0.999 13.920 -11.272 1.00 . A A . 228 LYS HA 1 1 20 73397 1 1 228 LYS HB2 H 2.611 13.548 -13.126 1.00 . A A . 228 LYS HB2 1 1 20 73398 1 1 228 LYS HB3 H 1.940 11.932 -13.354 1.00 . A A . 228 LYS HB3 1 1 20 73399 1 1 228 LYS HD2 H 1.968 14.214 -15.414 1.00 . A A . 228 LYS HD2 1 1 20 73400 1 1 228 LYS HD3 H 1.312 12.603 -15.704 1.00 . A A . 228 LYS HD3 1 1 20 73401 1 1 228 LYS HE2 H -0.904 13.578 -16.161 1.00 . A A . 228 LYS HE2 1 1 20 73402 1 1 228 LYS HE3 H -0.261 15.192 -15.858 1.00 . A A . 228 LYS HE3 1 1 20 73403 1 1 228 LYS HG2 H -0.259 12.906 -13.832 1.00 . A A . 228 LYS HG2 1 1 20 73404 1 1 228 LYS HG3 H 0.376 14.522 -13.550 1.00 . A A . 228 LYS HG3 1 1 20 73405 1 1 228 LYS HZ1 H -0.320 14.675 -18.222 1.00 . A A . 228 LYS HZ1 1 1 20 73406 1 1 228 LYS HZ2 H 0.686 13.329 -17.969 1.00 . A A . 228 LYS HZ2 1 1 20 73407 1 1 228 LYS HZ3 H 1.274 14.898 -17.688 1.00 . A A . 228 LYS HZ3 1 1 20 73408 1 1 228 LYS N N 2.375 12.462 -10.718 1.00 . A A . 228 LYS N 1 1 20 73409 1 1 228 LYS NZ N 0.439 14.282 -17.631 1.00 . A A . 228 LYS NZ 1 1 20 73410 1 1 228 LYS O O -1.049 12.467 -11.212 1.00 . A A . 228 LYS O 1 1 20 73411 1 1 229 LEU C C -1.403 9.828 -9.980 1.00 . A A . 229 LEU C 1 1 20 73412 1 1 229 LEU CA C -0.776 9.728 -11.366 1.00 . A A . 229 LEU CA 1 1 20 73413 1 1 229 LEU CB C -0.232 8.314 -11.581 1.00 . A A . 229 LEU CB 1 1 20 73414 1 1 229 LEU CD1 C 0.948 6.837 -13.218 1.00 . A A . 229 LEU CD1 1 1 20 73415 1 1 229 LEU CD2 C -1.140 8.038 -13.901 1.00 . A A . 229 LEU CD2 1 1 20 73416 1 1 229 LEU CG C 0.139 8.126 -13.054 1.00 . A A . 229 LEU CG 1 1 20 73417 1 1 229 LEU H H 1.216 10.387 -11.676 1.00 . A A . 229 LEU H 1 1 20 73418 1 1 229 LEU HA H -1.532 9.929 -12.101 1.00 . A A . 229 LEU HA 1 1 20 73419 1 1 229 LEU HB2 H 0.642 8.166 -10.967 1.00 . A A . 229 LEU HB2 1 1 20 73420 1 1 229 LEU HB3 H -0.986 7.593 -11.302 1.00 . A A . 229 LEU HB3 1 1 20 73421 1 1 229 LEU HD11 H 1.781 6.844 -12.534 1.00 . A A . 229 LEU HD11 1 1 20 73422 1 1 229 LEU HD12 H 1.312 6.771 -14.232 1.00 . A A . 229 LEU HD12 1 1 20 73423 1 1 229 LEU HD13 H 0.314 5.988 -13.008 1.00 . A A . 229 LEU HD13 1 1 20 73424 1 1 229 LEU HD21 H -1.454 9.031 -14.179 1.00 . A A . 229 LEU HD21 1 1 20 73425 1 1 229 LEU HD22 H -1.926 7.557 -13.339 1.00 . A A . 229 LEU HD22 1 1 20 73426 1 1 229 LEU HD23 H -0.947 7.468 -14.795 1.00 . A A . 229 LEU HD23 1 1 20 73427 1 1 229 LEU HG H 0.729 8.967 -13.386 1.00 . A A . 229 LEU HG 1 1 20 73428 1 1 229 LEU N N 0.302 10.698 -11.507 1.00 . A A . 229 LEU N 1 1 20 73429 1 1 229 LEU O O -2.623 9.768 -9.836 1.00 . A A . 229 LEU O 1 1 20 73430 1 1 230 ALA C C -1.985 11.289 -7.448 1.00 . A A . 230 ALA C 1 1 20 73431 1 1 230 ALA CA C -1.046 10.095 -7.593 1.00 . A A . 230 ALA CA 1 1 20 73432 1 1 230 ALA CB C 0.135 10.253 -6.635 1.00 . A A . 230 ALA CB 1 1 20 73433 1 1 230 ALA H H 0.402 10.040 -9.151 1.00 . A A . 230 ALA H 1 1 20 73434 1 1 230 ALA HA H -1.584 9.194 -7.341 1.00 . A A . 230 ALA HA 1 1 20 73435 1 1 230 ALA HB1 H 0.644 9.306 -6.532 1.00 . A A . 230 ALA HB1 1 1 20 73436 1 1 230 ALA HB2 H -0.225 10.576 -5.669 1.00 . A A . 230 ALA HB2 1 1 20 73437 1 1 230 ALA HB3 H 0.822 10.989 -7.029 1.00 . A A . 230 ALA HB3 1 1 20 73438 1 1 230 ALA N N -0.559 9.987 -8.965 1.00 . A A . 230 ALA N 1 1 20 73439 1 1 230 ALA O O -3.087 11.161 -6.919 1.00 . A A . 230 ALA O 1 1 20 73440 1 1 231 LYS C C -3.685 13.455 -8.545 1.00 . A A . 231 LYS C 1 1 20 73441 1 1 231 LYS CA C -2.352 13.653 -7.839 1.00 . A A . 231 LYS CA 1 1 20 73442 1 1 231 LYS CB C -1.606 14.827 -8.486 1.00 . A A . 231 LYS CB 1 1 20 73443 1 1 231 LYS CD C -1.633 17.297 -8.879 1.00 . A A . 231 LYS CD 1 1 20 73444 1 1 231 LYS CE C -2.426 18.587 -8.662 1.00 . A A . 231 LYS CE 1 1 20 73445 1 1 231 LYS CG C -2.405 16.117 -8.285 1.00 . A A . 231 LYS CG 1 1 20 73446 1 1 231 LYS H H -0.648 12.491 -8.328 1.00 . A A . 231 LYS H 1 1 20 73447 1 1 231 LYS HA H -2.527 13.888 -6.799 1.00 . A A . 231 LYS HA 1 1 20 73448 1 1 231 LYS HB2 H -0.631 14.934 -8.029 1.00 . A A . 231 LYS HB2 1 1 20 73449 1 1 231 LYS HB3 H -1.487 14.642 -9.543 1.00 . A A . 231 LYS HB3 1 1 20 73450 1 1 231 LYS HD2 H -0.672 17.379 -8.391 1.00 . A A . 231 LYS HD2 1 1 20 73451 1 1 231 LYS HD3 H -1.488 17.138 -9.936 1.00 . A A . 231 LYS HD3 1 1 20 73452 1 1 231 LYS HE2 H -3.380 18.511 -9.164 1.00 . A A . 231 LYS HE2 1 1 20 73453 1 1 231 LYS HE3 H -2.586 18.740 -7.606 1.00 . A A . 231 LYS HE3 1 1 20 73454 1 1 231 LYS HG2 H -3.361 16.028 -8.780 1.00 . A A . 231 LYS HG2 1 1 20 73455 1 1 231 LYS HG3 H -2.559 16.284 -7.230 1.00 . A A . 231 LYS HG3 1 1 20 73456 1 1 231 LYS HZ1 H -0.728 19.414 -9.539 1.00 . A A . 231 LYS HZ1 1 1 20 73457 1 1 231 LYS HZ2 H -1.547 20.466 -8.487 1.00 . A A . 231 LYS HZ2 1 1 20 73458 1 1 231 LYS HZ3 H -2.181 20.139 -10.029 1.00 . A A . 231 LYS HZ3 1 1 20 73459 1 1 231 LYS N N -1.543 12.445 -7.927 1.00 . A A . 231 LYS N 1 1 20 73460 1 1 231 LYS NZ N -1.663 19.739 -9.222 1.00 . A A . 231 LYS NZ 1 1 20 73461 1 1 231 LYS O O -4.712 13.979 -8.105 1.00 . A A . 231 LYS O 1 1 20 73462 1 1 232 LYS C C -5.826 11.515 -9.619 1.00 . A A . 232 LYS C 1 1 20 73463 1 1 232 LYS CA C -4.888 12.438 -10.386 1.00 . A A . 232 LYS CA 1 1 20 73464 1 1 232 LYS CB C -4.550 11.810 -11.741 1.00 . A A . 232 LYS CB 1 1 20 73465 1 1 232 LYS CD C -3.942 12.339 -14.107 1.00 . A A . 232 LYS CD 1 1 20 73466 1 1 232 LYS CE C -2.954 11.181 -14.215 1.00 . A A . 232 LYS CE 1 1 20 73467 1 1 232 LYS CG C -3.963 12.874 -12.674 1.00 . A A . 232 LYS CG 1 1 20 73468 1 1 232 LYS H H -2.822 12.302 -9.931 1.00 . A A . 232 LYS H 1 1 20 73469 1 1 232 LYS HA H -5.394 13.377 -10.556 1.00 . A A . 232 LYS HA 1 1 20 73470 1 1 232 LYS HB2 H -3.813 11.027 -11.586 1.00 . A A . 232 LYS HB2 1 1 20 73471 1 1 232 LYS HB3 H -5.434 11.387 -12.182 1.00 . A A . 232 LYS HB3 1 1 20 73472 1 1 232 LYS HD2 H -4.933 11.995 -14.374 1.00 . A A . 232 LYS HD2 1 1 20 73473 1 1 232 LYS HD3 H -3.646 13.129 -14.780 1.00 . A A . 232 LYS HD3 1 1 20 73474 1 1 232 LYS HE2 H -2.032 11.454 -13.737 1.00 . A A . 232 LYS HE2 1 1 20 73475 1 1 232 LYS HE3 H -3.367 10.308 -13.732 1.00 . A A . 232 LYS HE3 1 1 20 73476 1 1 232 LYS HG2 H -4.567 13.765 -12.633 1.00 . A A . 232 LYS HG2 1 1 20 73477 1 1 232 LYS HG3 H -2.956 13.110 -12.368 1.00 . A A . 232 LYS HG3 1 1 20 73478 1 1 232 LYS HZ1 H -1.675 10.802 -15.811 1.00 . A A . 232 LYS HZ1 1 1 20 73479 1 1 232 LYS HZ2 H -3.091 11.637 -16.240 1.00 . A A . 232 LYS HZ2 1 1 20 73480 1 1 232 LYS HZ3 H -3.153 9.974 -15.898 1.00 . A A . 232 LYS HZ3 1 1 20 73481 1 1 232 LYS N N -3.664 12.698 -9.639 1.00 . A A . 232 LYS N 1 1 20 73482 1 1 232 LYS NZ N -2.699 10.876 -15.649 1.00 . A A . 232 LYS NZ 1 1 20 73483 1 1 232 LYS O O -7.004 11.826 -9.439 1.00 . A A . 232 LYS O 1 1 20 73484 1 1 233 TYR C C -6.595 10.066 -7.113 1.00 . A A . 233 TYR C 1 1 20 73485 1 1 233 TYR CA C -6.089 9.436 -8.404 1.00 . A A . 233 TYR CA 1 1 20 73486 1 1 233 TYR CB C -5.253 8.193 -8.079 1.00 . A A . 233 TYR CB 1 1 20 73487 1 1 233 TYR CD1 C -6.352 6.681 -9.768 1.00 . A A . 233 TYR CD1 1 1 20 73488 1 1 233 TYR CD2 C -3.965 7.072 -9.939 1.00 . A A . 233 TYR CD2 1 1 20 73489 1 1 233 TYR CE1 C -6.296 5.849 -10.891 1.00 . A A . 233 TYR CE1 1 1 20 73490 1 1 233 TYR CE2 C -3.909 6.240 -11.060 1.00 . A A . 233 TYR CE2 1 1 20 73491 1 1 233 TYR CG C -5.184 7.292 -9.291 1.00 . A A . 233 TYR CG 1 1 20 73492 1 1 233 TYR CZ C -5.074 5.628 -11.536 1.00 . A A . 233 TYR CZ 1 1 20 73493 1 1 233 TYR H H -4.347 10.201 -9.339 1.00 . A A . 233 TYR H 1 1 20 73494 1 1 233 TYR HA H -6.941 9.140 -9.001 1.00 . A A . 233 TYR HA 1 1 20 73495 1 1 233 TYR HB2 H -4.254 8.504 -7.801 1.00 . A A . 233 TYR HB2 1 1 20 73496 1 1 233 TYR HB3 H -5.701 7.655 -7.257 1.00 . A A . 233 TYR HB3 1 1 20 73497 1 1 233 TYR HD1 H -7.297 6.853 -9.270 1.00 . A A . 233 TYR HD1 1 1 20 73498 1 1 233 TYR HD2 H -3.068 7.537 -9.569 1.00 . A A . 233 TYR HD2 1 1 20 73499 1 1 233 TYR HE1 H -7.195 5.377 -11.258 1.00 . A A . 233 TYR HE1 1 1 20 73500 1 1 233 TYR HE2 H -2.966 6.068 -11.557 1.00 . A A . 233 TYR HE2 1 1 20 73501 1 1 233 TYR HH H -4.553 4.002 -12.392 1.00 . A A . 233 TYR HH 1 1 20 73502 1 1 233 TYR N N -5.292 10.389 -9.161 1.00 . A A . 233 TYR N 1 1 20 73503 1 1 233 TYR O O -7.767 9.928 -6.761 1.00 . A A . 233 TYR O 1 1 20 73504 1 1 233 TYR OH O -5.017 4.804 -12.642 1.00 . A A . 233 TYR OH 1 1 20 73505 1 1 234 PHE C C -5.156 12.586 -4.880 1.00 . A A . 234 PHE C 1 1 20 73506 1 1 234 PHE CA C -6.072 11.403 -5.157 1.00 . A A . 234 PHE CA 1 1 20 73507 1 1 234 PHE CB C -5.982 10.404 -4.003 1.00 . A A . 234 PHE CB 1 1 20 73508 1 1 234 PHE CD1 C -8.254 9.338 -4.249 1.00 . A A . 234 PHE CD1 1 1 20 73509 1 1 234 PHE CD2 C -6.282 7.980 -4.633 1.00 . A A . 234 PHE CD2 1 1 20 73510 1 1 234 PHE CE1 C -9.067 8.233 -4.527 1.00 . A A . 234 PHE CE1 1 1 20 73511 1 1 234 PHE CE2 C -7.095 6.876 -4.910 1.00 . A A . 234 PHE CE2 1 1 20 73512 1 1 234 PHE CG C -6.862 9.212 -4.301 1.00 . A A . 234 PHE CG 1 1 20 73513 1 1 234 PHE CZ C -8.488 7.002 -4.858 1.00 . A A . 234 PHE CZ 1 1 20 73514 1 1 234 PHE H H -4.783 10.829 -6.738 1.00 . A A . 234 PHE H 1 1 20 73515 1 1 234 PHE HA H -7.088 11.763 -5.229 1.00 . A A . 234 PHE HA 1 1 20 73516 1 1 234 PHE HB2 H -4.960 10.081 -3.885 1.00 . A A . 234 PHE HB2 1 1 20 73517 1 1 234 PHE HB3 H -6.317 10.876 -3.092 1.00 . A A . 234 PHE HB3 1 1 20 73518 1 1 234 PHE HD1 H -8.702 10.287 -3.995 1.00 . A A . 234 PHE HD1 1 1 20 73519 1 1 234 PHE HD2 H -5.207 7.883 -4.673 1.00 . A A . 234 PHE HD2 1 1 20 73520 1 1 234 PHE HE1 H -10.141 8.333 -4.487 1.00 . A A . 234 PHE HE1 1 1 20 73521 1 1 234 PHE HE2 H -6.647 5.927 -5.165 1.00 . A A . 234 PHE HE2 1 1 20 73522 1 1 234 PHE HZ H -9.114 6.149 -5.072 1.00 . A A . 234 PHE HZ 1 1 20 73523 1 1 234 PHE N N -5.703 10.755 -6.409 1.00 . A A . 234 PHE N 1 1 20 73524 1 1 234 PHE O O -4.016 12.628 -5.346 1.00 . A A . 234 PHE O 1 1 20 73525 1 1 235 ASP C C -4.222 14.563 -2.390 1.00 . A A . 235 ASP C 1 1 20 73526 1 1 235 ASP CA C -4.857 14.730 -3.766 1.00 . A A . 235 ASP CA 1 1 20 73527 1 1 235 ASP CB C -5.747 15.973 -3.774 1.00 . A A . 235 ASP CB 1 1 20 73528 1 1 235 ASP CG C -6.907 15.792 -2.800 1.00 . A A . 235 ASP CG 1 1 20 73529 1 1 235 ASP H H -6.560 13.465 -3.758 1.00 . A A . 235 ASP H 1 1 20 73530 1 1 235 ASP HA H -4.073 14.861 -4.500 1.00 . A A . 235 ASP HA 1 1 20 73531 1 1 235 ASP HB2 H -5.162 16.832 -3.479 1.00 . A A . 235 ASP HB2 1 1 20 73532 1 1 235 ASP HB3 H -6.137 16.128 -4.768 1.00 . A A . 235 ASP HB3 1 1 20 73533 1 1 235 ASP N N -5.651 13.550 -4.108 1.00 . A A . 235 ASP N 1 1 20 73534 1 1 235 ASP O O -4.870 14.764 -1.364 1.00 . A A . 235 ASP O 1 1 20 73535 1 1 235 ASP OD1 O -7.039 14.705 -2.260 1.00 . A A . 235 ASP OD1 1 1 20 73536 1 1 235 ASP OD2 O -7.646 16.743 -2.606 1.00 . A A . 235 ASP OD2 1 1 20 73537 1 1 236 PHE C C -0.732 14.167 -1.328 1.00 . A A . 236 PHE C 1 1 20 73538 1 1 236 PHE CA C -2.226 14.003 -1.119 1.00 . A A . 236 PHE CA 1 1 20 73539 1 1 236 PHE CB C -2.523 12.611 -0.562 1.00 . A A . 236 PHE CB 1 1 20 73540 1 1 236 PHE CD1 C -2.681 11.288 -2.700 1.00 . A A . 236 PHE CD1 1 1 20 73541 1 1 236 PHE CD2 C -0.814 10.872 -1.210 1.00 . A A . 236 PHE CD2 1 1 20 73542 1 1 236 PHE CE1 C -2.191 10.320 -3.585 1.00 . A A . 236 PHE CE1 1 1 20 73543 1 1 236 PHE CE2 C -0.326 9.904 -2.095 1.00 . A A . 236 PHE CE2 1 1 20 73544 1 1 236 PHE CG C -1.994 11.563 -1.512 1.00 . A A . 236 PHE CG 1 1 20 73545 1 1 236 PHE CZ C -1.014 9.628 -3.281 1.00 . A A . 236 PHE CZ 1 1 20 73546 1 1 236 PHE H H -2.474 14.052 -3.223 1.00 . A A . 236 PHE H 1 1 20 73547 1 1 236 PHE HA H -2.561 14.742 -0.404 1.00 . A A . 236 PHE HA 1 1 20 73548 1 1 236 PHE HB2 H -2.040 12.501 0.400 1.00 . A A . 236 PHE HB2 1 1 20 73549 1 1 236 PHE HB3 H -3.588 12.486 -0.445 1.00 . A A . 236 PHE HB3 1 1 20 73550 1 1 236 PHE HD1 H -3.589 11.825 -2.934 1.00 . A A . 236 PHE HD1 1 1 20 73551 1 1 236 PHE HD2 H -0.284 11.083 -0.294 1.00 . A A . 236 PHE HD2 1 1 20 73552 1 1 236 PHE HE1 H -2.720 10.108 -4.502 1.00 . A A . 236 PHE HE1 1 1 20 73553 1 1 236 PHE HE2 H 0.577 9.367 -1.859 1.00 . A A . 236 PHE HE2 1 1 20 73554 1 1 236 PHE HZ H -0.637 8.879 -3.963 1.00 . A A . 236 PHE HZ 1 1 20 73555 1 1 236 PHE N N -2.944 14.196 -2.375 1.00 . A A . 236 PHE N 1 1 20 73556 1 1 236 PHE O O -0.290 14.684 -2.355 1.00 . A A . 236 PHE O 1 1 20 73557 1 1 237 ASP C C 2.151 12.451 -0.293 1.00 . A A . 237 ASP C 1 1 20 73558 1 1 237 ASP CA C 1.508 13.827 -0.429 1.00 . A A . 237 ASP CA 1 1 20 73559 1 1 237 ASP CB C 2.028 14.751 0.672 1.00 . A A . 237 ASP CB 1 1 20 73560 1 1 237 ASP CG C 3.487 15.107 0.405 1.00 . A A . 237 ASP CG 1 1 20 73561 1 1 237 ASP H H -0.355 13.321 0.449 1.00 . A A . 237 ASP H 1 1 20 73562 1 1 237 ASP HA H 1.789 14.244 -1.388 1.00 . A A . 237 ASP HA 1 1 20 73563 1 1 237 ASP HB2 H 1.436 15.655 0.690 1.00 . A A . 237 ASP HB2 1 1 20 73564 1 1 237 ASP HB3 H 1.951 14.252 1.625 1.00 . A A . 237 ASP HB3 1 1 20 73565 1 1 237 ASP N N 0.052 13.726 -0.346 1.00 . A A . 237 ASP N 1 1 20 73566 1 1 237 ASP O O 2.144 11.857 0.784 1.00 . A A . 237 ASP O 1 1 20 73567 1 1 237 ASP OD1 O 3.945 14.859 -0.698 1.00 . A A . 237 ASP OD1 1 1 20 73568 1 1 237 ASP OD2 O 4.125 15.622 1.309 1.00 . A A . 237 ASP OD2 1 1 20 73569 1 1 238 VAL C C 4.568 10.660 -0.444 1.00 . A A . 238 VAL C 1 1 20 73570 1 1 238 VAL CA C 3.366 10.648 -1.379 1.00 . A A . 238 VAL CA 1 1 20 73571 1 1 238 VAL CB C 3.811 10.276 -2.792 1.00 . A A . 238 VAL CB 1 1 20 73572 1 1 238 VAL CG1 C 2.580 10.043 -3.675 1.00 . A A . 238 VAL CG1 1 1 20 73573 1 1 238 VAL CG2 C 4.648 11.416 -3.379 1.00 . A A . 238 VAL CG2 1 1 20 73574 1 1 238 VAL H H 2.687 12.474 -2.218 1.00 . A A . 238 VAL H 1 1 20 73575 1 1 238 VAL HA H 2.662 9.910 -1.029 1.00 . A A . 238 VAL HA 1 1 20 73576 1 1 238 VAL HB H 4.402 9.375 -2.751 1.00 . A A . 238 VAL HB 1 1 20 73577 1 1 238 VAL HG11 H 2.854 10.139 -4.715 1.00 . A A . 238 VAL HG11 1 1 20 73578 1 1 238 VAL HG12 H 1.819 10.773 -3.437 1.00 . A A . 238 VAL HG12 1 1 20 73579 1 1 238 VAL HG13 H 2.196 9.050 -3.498 1.00 . A A . 238 VAL HG13 1 1 20 73580 1 1 238 VAL HG21 H 4.101 12.343 -3.302 1.00 . A A . 238 VAL HG21 1 1 20 73581 1 1 238 VAL HG22 H 4.855 11.210 -4.420 1.00 . A A . 238 VAL HG22 1 1 20 73582 1 1 238 VAL HG23 H 5.575 11.498 -2.836 1.00 . A A . 238 VAL HG23 1 1 20 73583 1 1 238 VAL N N 2.711 11.954 -1.388 1.00 . A A . 238 VAL N 1 1 20 73584 1 1 238 VAL O O 4.813 9.695 0.279 1.00 . A A . 238 VAL O 1 1 20 73585 1 1 239 TYR C C 6.110 11.745 1.850 1.00 . A A . 239 TYR C 1 1 20 73586 1 1 239 TYR CA C 6.498 11.880 0.382 1.00 . A A . 239 TYR CA 1 1 20 73587 1 1 239 TYR CB C 7.165 13.238 0.153 1.00 . A A . 239 TYR CB 1 1 20 73588 1 1 239 TYR CD1 C 6.925 13.689 -2.315 1.00 . A A . 239 TYR CD1 1 1 20 73589 1 1 239 TYR CD2 C 9.071 12.945 -1.467 1.00 . A A . 239 TYR CD2 1 1 20 73590 1 1 239 TYR CE1 C 7.454 13.739 -3.611 1.00 . A A . 239 TYR CE1 1 1 20 73591 1 1 239 TYR CE2 C 9.600 12.995 -2.762 1.00 . A A . 239 TYR CE2 1 1 20 73592 1 1 239 TYR CG C 7.733 13.293 -1.244 1.00 . A A . 239 TYR CG 1 1 20 73593 1 1 239 TYR CZ C 8.792 13.391 -3.834 1.00 . A A . 239 TYR CZ 1 1 20 73594 1 1 239 TYR H H 5.079 12.491 -1.071 1.00 . A A . 239 TYR H 1 1 20 73595 1 1 239 TYR HA H 7.200 11.100 0.128 1.00 . A A . 239 TYR HA 1 1 20 73596 1 1 239 TYR HB2 H 6.430 14.024 0.273 1.00 . A A . 239 TYR HB2 1 1 20 73597 1 1 239 TYR HB3 H 7.958 13.376 0.871 1.00 . A A . 239 TYR HB3 1 1 20 73598 1 1 239 TYR HD1 H 5.893 13.957 -2.143 1.00 . A A . 239 TYR HD1 1 1 20 73599 1 1 239 TYR HD2 H 9.695 12.639 -0.640 1.00 . A A . 239 TYR HD2 1 1 20 73600 1 1 239 TYR HE1 H 6.830 14.045 -4.437 1.00 . A A . 239 TYR HE1 1 1 20 73601 1 1 239 TYR HE2 H 10.632 12.727 -2.934 1.00 . A A . 239 TYR HE2 1 1 20 73602 1 1 239 TYR HH H 8.902 12.743 -5.626 1.00 . A A . 239 TYR HH 1 1 20 73603 1 1 239 TYR N N 5.318 11.756 -0.467 1.00 . A A . 239 TYR N 1 1 20 73604 1 1 239 TYR O O 6.795 11.074 2.622 1.00 . A A . 239 TYR O 1 1 20 73605 1 1 239 TYR OH O 9.315 13.439 -5.110 1.00 . A A . 239 TYR OH 1 1 20 73606 1 1 240 GLY C C 4.165 10.884 3.989 1.00 . A A . 240 GLY C 1 1 20 73607 1 1 240 GLY CA C 4.534 12.315 3.608 1.00 . A A . 240 GLY CA 1 1 20 73608 1 1 240 GLY H H 4.498 12.896 1.570 1.00 . A A . 240 GLY H 1 1 20 73609 1 1 240 GLY HA2 H 5.313 12.669 4.267 1.00 . A A . 240 GLY HA2 1 1 20 73610 1 1 240 GLY HA3 H 3.663 12.943 3.715 1.00 . A A . 240 GLY HA3 1 1 20 73611 1 1 240 GLY N N 5.006 12.380 2.229 1.00 . A A . 240 GLY N 1 1 20 73612 1 1 240 GLY O O 4.395 10.453 5.119 1.00 . A A . 240 GLY O 1 1 20 73613 1 1 241 GLY C C 2.110 8.694 4.350 1.00 . A A . 241 GLY C 1 1 20 73614 1 1 241 GLY CA C 3.198 8.769 3.287 1.00 . A A . 241 GLY CA 1 1 20 73615 1 1 241 GLY H H 3.432 10.546 2.157 1.00 . A A . 241 GLY H 1 1 20 73616 1 1 241 GLY HA2 H 2.827 8.337 2.369 1.00 . A A . 241 GLY HA2 1 1 20 73617 1 1 241 GLY HA3 H 4.058 8.210 3.622 1.00 . A A . 241 GLY HA3 1 1 20 73618 1 1 241 GLY N N 3.591 10.151 3.039 1.00 . A A . 241 GLY N 1 1 20 73619 1 1 241 GLY O O 2.183 9.462 5.297 1.00 . A A . 241 GLY O 1 1 20 73620 1 1 241 GLY OXT O 1.225 7.868 4.210 1.00 . A A . 241 GLY OXT 1 1 21 73621 1 1 4 ALA C C 17.537 -10.923 -21.056 1.00 . A A . 4 ALA C 1 1 21 73622 1 1 4 ALA CA C 18.631 -10.786 -22.109 1.00 . A A . 4 ALA CA 1 1 21 73623 1 1 4 ALA CB C 18.506 -11.910 -23.139 1.00 . A A . 4 ALA CB 1 1 21 73624 1 1 4 ALA H H 19.912 -10.430 -20.507 1.00 . A A . 4 ALA H 1 1 21 73625 1 1 4 ALA HA H 18.533 -9.832 -22.606 1.00 . A A . 4 ALA HA 1 1 21 73626 1 1 4 ALA HB1 H 17.482 -11.981 -23.474 1.00 . A A . 4 ALA HB1 1 1 21 73627 1 1 4 ALA HB2 H 18.803 -12.846 -22.689 1.00 . A A . 4 ALA HB2 1 1 21 73628 1 1 4 ALA HB3 H 19.146 -11.698 -23.983 1.00 . A A . 4 ALA HB3 1 1 21 73629 1 1 4 ALA N N 19.964 -10.866 -21.449 1.00 . A A . 4 ALA N 1 1 21 73630 1 1 4 ALA O O 17.575 -11.823 -20.219 1.00 . A A . 4 ALA O 1 1 21 73631 1 1 5 ILE C C 14.505 -11.197 -20.473 1.00 . A A . 5 ILE C 1 1 21 73632 1 1 5 ILE CA C 15.465 -10.053 -20.153 1.00 . A A . 5 ILE CA 1 1 21 73633 1 1 5 ILE CB C 14.704 -8.716 -20.180 1.00 . A A . 5 ILE CB 1 1 21 73634 1 1 5 ILE CD1 C 14.180 -6.728 -21.601 1.00 . A A . 5 ILE CD1 1 1 21 73635 1 1 5 ILE CG1 C 15.102 -7.931 -21.434 1.00 . A A . 5 ILE CG1 1 1 21 73636 1 1 5 ILE CG2 C 15.053 -7.895 -18.935 1.00 . A A . 5 ILE CG2 1 1 21 73637 1 1 5 ILE H H 16.584 -9.327 -21.794 1.00 . A A . 5 ILE H 1 1 21 73638 1 1 5 ILE HA H 15.882 -10.206 -19.176 1.00 . A A . 5 ILE HA 1 1 21 73639 1 1 5 ILE HB H 13.637 -8.896 -20.198 1.00 . A A . 5 ILE HB 1 1 21 73640 1 1 5 ILE HD11 H 14.032 -6.252 -20.644 1.00 . A A . 5 ILE HD11 1 1 21 73641 1 1 5 ILE HD12 H 13.230 -7.057 -21.991 1.00 . A A . 5 ILE HD12 1 1 21 73642 1 1 5 ILE HD13 H 14.627 -6.026 -22.287 1.00 . A A . 5 ILE HD13 1 1 21 73643 1 1 5 ILE HG12 H 16.126 -7.597 -21.335 1.00 . A A . 5 ILE HG12 1 1 21 73644 1 1 5 ILE HG13 H 15.018 -8.574 -22.300 1.00 . A A . 5 ILE HG13 1 1 21 73645 1 1 5 ILE HG21 H 16.119 -7.718 -18.914 1.00 . A A . 5 ILE HG21 1 1 21 73646 1 1 5 ILE HG22 H 14.765 -8.446 -18.052 1.00 . A A . 5 ILE HG22 1 1 21 73647 1 1 5 ILE HG23 H 14.527 -6.957 -18.966 1.00 . A A . 5 ILE HG23 1 1 21 73648 1 1 5 ILE N N 16.564 -10.026 -21.105 1.00 . A A . 5 ILE N 1 1 21 73649 1 1 5 ILE O O 14.528 -11.750 -21.570 1.00 . A A . 5 ILE O 1 1 21 73650 1 1 6 PRO C C 11.692 -12.344 -20.870 1.00 . A A . 6 PRO C 1 1 21 73651 1 1 6 PRO CA C 12.661 -12.629 -19.723 1.00 . A A . 6 PRO CA 1 1 21 73652 1 1 6 PRO CB C 11.917 -12.673 -18.376 1.00 . A A . 6 PRO CB 1 1 21 73653 1 1 6 PRO CD C 13.566 -10.923 -18.211 1.00 . A A . 6 PRO CD 1 1 21 73654 1 1 6 PRO CG C 12.807 -11.970 -17.405 1.00 . A A . 6 PRO CG 1 1 21 73655 1 1 6 PRO HA H 13.163 -13.570 -19.885 1.00 . A A . 6 PRO HA 1 1 21 73656 1 1 6 PRO HB2 H 10.969 -12.155 -18.454 1.00 . A A . 6 PRO HB2 1 1 21 73657 1 1 6 PRO HB3 H 11.761 -13.693 -18.064 1.00 . A A . 6 PRO HB3 1 1 21 73658 1 1 6 PRO HD2 H 13.012 -9.994 -18.246 1.00 . A A . 6 PRO HD2 1 1 21 73659 1 1 6 PRO HD3 H 14.539 -10.774 -17.786 1.00 . A A . 6 PRO HD3 1 1 21 73660 1 1 6 PRO HG2 H 12.223 -11.498 -16.632 1.00 . A A . 6 PRO HG2 1 1 21 73661 1 1 6 PRO HG3 H 13.512 -12.667 -16.973 1.00 . A A . 6 PRO HG3 1 1 21 73662 1 1 6 PRO N N 13.663 -11.536 -19.542 1.00 . A A . 6 PRO N 1 1 21 73663 1 1 6 PRO O O 11.296 -11.200 -21.087 1.00 . A A . 6 PRO O 1 1 21 73664 1 1 7 GLN C C 9.012 -12.822 -22.205 1.00 . A A . 7 GLN C 1 1 21 73665 1 1 7 GLN CA C 10.386 -13.244 -22.706 1.00 . A A . 7 GLN CA 1 1 21 73666 1 1 7 GLN CB C 10.270 -14.565 -23.467 1.00 . A A . 7 GLN CB 1 1 21 73667 1 1 7 GLN CD C 12.060 -13.905 -25.090 1.00 . A A . 7 GLN CD 1 1 21 73668 1 1 7 GLN CG C 11.633 -14.938 -24.053 1.00 . A A . 7 GLN CG 1 1 21 73669 1 1 7 GLN H H 11.660 -14.282 -21.367 1.00 . A A . 7 GLN H 1 1 21 73670 1 1 7 GLN HA H 10.759 -12.484 -23.373 1.00 . A A . 7 GLN HA 1 1 21 73671 1 1 7 GLN HB2 H 9.940 -15.342 -22.794 1.00 . A A . 7 GLN HB2 1 1 21 73672 1 1 7 GLN HB3 H 9.555 -14.455 -24.270 1.00 . A A . 7 GLN HB3 1 1 21 73673 1 1 7 GLN HE21 H 13.817 -13.555 -24.237 1.00 . A A . 7 GLN HE21 1 1 21 73674 1 1 7 GLN HE22 H 13.502 -12.659 -25.644 1.00 . A A . 7 GLN HE22 1 1 21 73675 1 1 7 GLN HG2 H 12.365 -14.970 -23.258 1.00 . A A . 7 GLN HG2 1 1 21 73676 1 1 7 GLN HG3 H 11.569 -15.908 -24.520 1.00 . A A . 7 GLN HG3 1 1 21 73677 1 1 7 GLN N N 11.313 -13.393 -21.591 1.00 . A A . 7 GLN N 1 1 21 73678 1 1 7 GLN NE2 N 13.223 -13.325 -24.981 1.00 . A A . 7 GLN NE2 1 1 21 73679 1 1 7 GLN O O 8.346 -11.982 -22.811 1.00 . A A . 7 GLN O 1 1 21 73680 1 1 7 GLN OE1 O 11.309 -13.616 -26.022 1.00 . A A . 7 GLN OE1 1 1 21 73681 1 1 8 ASN C C 7.378 -13.000 -18.999 1.00 . A A . 8 ASN C 1 1 21 73682 1 1 8 ASN CA C 7.281 -13.090 -20.514 1.00 . A A . 8 ASN CA 1 1 21 73683 1 1 8 ASN CB C 6.258 -14.155 -20.901 1.00 . A A . 8 ASN CB 1 1 21 73684 1 1 8 ASN CG C 5.957 -14.068 -22.394 1.00 . A A . 8 ASN CG 1 1 21 73685 1 1 8 ASN H H 9.152 -14.073 -20.646 1.00 . A A . 8 ASN H 1 1 21 73686 1 1 8 ASN HA H 6.951 -12.133 -20.893 1.00 . A A . 8 ASN HA 1 1 21 73687 1 1 8 ASN HB2 H 6.655 -15.133 -20.671 1.00 . A A . 8 ASN HB2 1 1 21 73688 1 1 8 ASN HB3 H 5.347 -13.996 -20.343 1.00 . A A . 8 ASN HB3 1 1 21 73689 1 1 8 ASN HD21 H 5.192 -15.898 -22.494 1.00 . A A . 8 ASN HD21 1 1 21 73690 1 1 8 ASN HD22 H 5.211 -15.038 -23.958 1.00 . A A . 8 ASN HD22 1 1 21 73691 1 1 8 ASN N N 8.583 -13.413 -21.090 1.00 . A A . 8 ASN N 1 1 21 73692 1 1 8 ASN ND2 N 5.407 -15.085 -22.999 1.00 . A A . 8 ASN ND2 1 1 21 73693 1 1 8 ASN O O 8.083 -13.787 -18.362 1.00 . A A . 8 ASN O 1 1 21 73694 1 1 8 ASN OD1 O 6.229 -13.047 -23.025 1.00 . A A . 8 ASN OD1 1 1 21 73695 1 1 9 ILE C C 5.352 -12.271 -16.360 1.00 . A A . 9 ILE C 1 1 21 73696 1 1 9 ILE CA C 6.685 -11.856 -16.969 1.00 . A A . 9 ILE CA 1 1 21 73697 1 1 9 ILE CB C 6.962 -10.387 -16.634 1.00 . A A . 9 ILE CB 1 1 21 73698 1 1 9 ILE CD1 C 8.495 -8.463 -17.081 1.00 . A A . 9 ILE CD1 1 1 21 73699 1 1 9 ILE CG1 C 8.306 -9.973 -17.239 1.00 . A A . 9 ILE CG1 1 1 21 73700 1 1 9 ILE CG2 C 7.017 -10.211 -15.115 1.00 . A A . 9 ILE CG2 1 1 21 73701 1 1 9 ILE H H 6.122 -11.440 -18.969 1.00 . A A . 9 ILE H 1 1 21 73702 1 1 9 ILE HA H 7.469 -12.460 -16.535 1.00 . A A . 9 ILE HA 1 1 21 73703 1 1 9 ILE HB H 6.175 -9.769 -17.039 1.00 . A A . 9 ILE HB 1 1 21 73704 1 1 9 ILE HD11 H 9.481 -8.187 -17.421 1.00 . A A . 9 ILE HD11 1 1 21 73705 1 1 9 ILE HD12 H 8.385 -8.194 -16.041 1.00 . A A . 9 ILE HD12 1 1 21 73706 1 1 9 ILE HD13 H 7.751 -7.944 -17.667 1.00 . A A . 9 ILE HD13 1 1 21 73707 1 1 9 ILE HG12 H 9.106 -10.493 -16.733 1.00 . A A . 9 ILE HG12 1 1 21 73708 1 1 9 ILE HG13 H 8.319 -10.226 -18.289 1.00 . A A . 9 ILE HG13 1 1 21 73709 1 1 9 ILE HG21 H 7.738 -10.899 -14.699 1.00 . A A . 9 ILE HG21 1 1 21 73710 1 1 9 ILE HG22 H 6.046 -10.412 -14.694 1.00 . A A . 9 ILE HG22 1 1 21 73711 1 1 9 ILE HG23 H 7.308 -9.199 -14.879 1.00 . A A . 9 ILE HG23 1 1 21 73712 1 1 9 ILE N N 6.666 -12.038 -18.417 1.00 . A A . 9 ILE N 1 1 21 73713 1 1 9 ILE O O 4.291 -11.809 -16.784 1.00 . A A . 9 ILE O 1 1 21 73714 1 1 10 ARG C C 4.009 -12.889 -13.370 1.00 . A A . 10 ARG C 1 1 21 73715 1 1 10 ARG CA C 4.198 -13.614 -14.692 1.00 . A A . 10 ARG CA 1 1 21 73716 1 1 10 ARG CB C 4.288 -15.118 -14.440 1.00 . A A . 10 ARG CB 1 1 21 73717 1 1 10 ARG CD C 4.529 -17.353 -15.530 1.00 . A A . 10 ARG CD 1 1 21 73718 1 1 10 ARG CG C 4.339 -15.856 -15.779 1.00 . A A . 10 ARG CG 1 1 21 73719 1 1 10 ARG CZ C 3.342 -19.167 -14.435 1.00 . A A . 10 ARG CZ 1 1 21 73720 1 1 10 ARG H H 6.285 -13.476 -15.068 1.00 . A A . 10 ARG H 1 1 21 73721 1 1 10 ARG HA H 3.343 -13.418 -15.324 1.00 . A A . 10 ARG HA 1 1 21 73722 1 1 10 ARG HB2 H 5.184 -15.335 -13.874 1.00 . A A . 10 ARG HB2 1 1 21 73723 1 1 10 ARG HB3 H 3.423 -15.442 -13.884 1.00 . A A . 10 ARG HB3 1 1 21 73724 1 1 10 ARG HD2 H 4.655 -17.860 -16.474 1.00 . A A . 10 ARG HD2 1 1 21 73725 1 1 10 ARG HD3 H 5.411 -17.504 -14.923 1.00 . A A . 10 ARG HD3 1 1 21 73726 1 1 10 ARG HE H 2.590 -17.328 -14.675 1.00 . A A . 10 ARG HE 1 1 21 73727 1 1 10 ARG HG2 H 3.414 -15.694 -16.313 1.00 . A A . 10 ARG HG2 1 1 21 73728 1 1 10 ARG HG3 H 5.165 -15.483 -16.365 1.00 . A A . 10 ARG HG3 1 1 21 73729 1 1 10 ARG HH11 H 5.176 -19.582 -15.121 1.00 . A A . 10 ARG HH11 1 1 21 73730 1 1 10 ARG HH12 H 4.352 -20.893 -14.345 1.00 . A A . 10 ARG HH12 1 1 21 73731 1 1 10 ARG HH21 H 1.502 -19.042 -13.657 1.00 . A A . 10 ARG HH21 1 1 21 73732 1 1 10 ARG HH22 H 2.271 -20.587 -13.516 1.00 . A A . 10 ARG HH22 1 1 21 73733 1 1 10 ARG N N 5.412 -13.145 -15.358 1.00 . A A . 10 ARG N 1 1 21 73734 1 1 10 ARG NE N 3.366 -17.902 -14.841 1.00 . A A . 10 ARG NE 1 1 21 73735 1 1 10 ARG NH1 N 4.370 -19.941 -14.650 1.00 . A A . 10 ARG NH1 1 1 21 73736 1 1 10 ARG NH2 N 2.290 -19.635 -13.822 1.00 . A A . 10 ARG NH2 1 1 21 73737 1 1 10 ARG O O 4.837 -12.992 -12.463 1.00 . A A . 10 ARG O 1 1 21 73738 1 1 11 ILE C C 1.405 -11.974 -11.332 1.00 . A A . 11 ILE C 1 1 21 73739 1 1 11 ILE CA C 2.619 -11.393 -12.040 1.00 . A A . 11 ILE CA 1 1 21 73740 1 1 11 ILE CB C 2.357 -9.926 -12.379 1.00 . A A . 11 ILE CB 1 1 21 73741 1 1 11 ILE CD1 C 3.282 -7.938 -13.579 1.00 . A A . 11 ILE CD1 1 1 21 73742 1 1 11 ILE CG1 C 3.614 -9.316 -13.004 1.00 . A A . 11 ILE CG1 1 1 21 73743 1 1 11 ILE CG2 C 2.008 -9.162 -11.098 1.00 . A A . 11 ILE CG2 1 1 21 73744 1 1 11 ILE H H 2.286 -12.093 -14.009 1.00 . A A . 11 ILE H 1 1 21 73745 1 1 11 ILE HA H 3.468 -11.446 -11.371 1.00 . A A . 11 ILE HA 1 1 21 73746 1 1 11 ILE HB H 1.535 -9.857 -13.074 1.00 . A A . 11 ILE HB 1 1 21 73747 1 1 11 ILE HD11 H 3.062 -7.255 -12.772 1.00 . A A . 11 ILE HD11 1 1 21 73748 1 1 11 ILE HD12 H 2.422 -8.016 -14.228 1.00 . A A . 11 ILE HD12 1 1 21 73749 1 1 11 ILE HD13 H 4.126 -7.570 -14.143 1.00 . A A . 11 ILE HD13 1 1 21 73750 1 1 11 ILE HG12 H 4.382 -9.218 -12.250 1.00 . A A . 11 ILE HG12 1 1 21 73751 1 1 11 ILE HG13 H 3.965 -9.958 -13.796 1.00 . A A . 11 ILE HG13 1 1 21 73752 1 1 11 ILE HG21 H 2.715 -9.416 -10.322 1.00 . A A . 11 ILE HG21 1 1 21 73753 1 1 11 ILE HG22 H 1.012 -9.431 -10.780 1.00 . A A . 11 ILE HG22 1 1 21 73754 1 1 11 ILE HG23 H 2.050 -8.100 -11.289 1.00 . A A . 11 ILE HG23 1 1 21 73755 1 1 11 ILE N N 2.911 -12.145 -13.256 1.00 . A A . 11 ILE N 1 1 21 73756 1 1 11 ILE O O 0.417 -12.343 -11.969 1.00 . A A . 11 ILE O 1 1 21 73757 1 1 12 GLY C C -0.329 -11.483 -8.454 1.00 . A A . 12 GLY C 1 1 21 73758 1 1 12 GLY CA C 0.373 -12.600 -9.215 1.00 . A A . 12 GLY CA 1 1 21 73759 1 1 12 GLY H H 2.288 -11.744 -9.551 1.00 . A A . 12 GLY H 1 1 21 73760 1 1 12 GLY HA2 H -0.338 -13.077 -9.871 1.00 . A A . 12 GLY HA2 1 1 21 73761 1 1 12 GLY HA3 H 0.754 -13.318 -8.515 1.00 . A A . 12 GLY HA3 1 1 21 73762 1 1 12 GLY N N 1.481 -12.062 -10.004 1.00 . A A . 12 GLY N 1 1 21 73763 1 1 12 GLY O O 0.185 -10.977 -7.453 1.00 . A A . 12 GLY O 1 1 21 73764 1 1 13 THR C C -3.701 -10.491 -7.989 1.00 . A A . 13 THR C 1 1 21 73765 1 1 13 THR CA C -2.277 -10.044 -8.274 1.00 . A A . 13 THR CA 1 1 21 73766 1 1 13 THR CB C -2.316 -8.803 -9.181 1.00 . A A . 13 THR CB 1 1 21 73767 1 1 13 THR CG2 C -3.052 -7.665 -8.468 1.00 . A A . 13 THR CG2 1 1 21 73768 1 1 13 THR H H -1.880 -11.535 -9.722 1.00 . A A . 13 THR H 1 1 21 73769 1 1 13 THR HA H -1.806 -9.766 -7.343 1.00 . A A . 13 THR HA 1 1 21 73770 1 1 13 THR HB H -2.833 -9.038 -10.099 1.00 . A A . 13 THR HB 1 1 21 73771 1 1 13 THR HG1 H -0.397 -8.837 -8.866 1.00 . A A . 13 THR HG1 1 1 21 73772 1 1 13 THR HG21 H -2.581 -7.473 -7.515 1.00 . A A . 13 THR HG21 1 1 21 73773 1 1 13 THR HG22 H -4.082 -7.947 -8.310 1.00 . A A . 13 THR HG22 1 1 21 73774 1 1 13 THR HG23 H -3.013 -6.772 -9.075 1.00 . A A . 13 THR HG23 1 1 21 73775 1 1 13 THR N N -1.514 -11.098 -8.927 1.00 . A A . 13 THR N 1 1 21 73776 1 1 13 THR O O -4.446 -10.836 -8.907 1.00 . A A . 13 THR O 1 1 21 73777 1 1 13 THR OG1 O -0.989 -8.395 -9.477 1.00 . A A . 13 THR OG1 1 1 21 73778 1 1 14 ASP C C -6.164 -9.709 -5.727 1.00 . A A . 14 ASP C 1 1 21 73779 1 1 14 ASP CA C -5.410 -10.903 -6.307 1.00 . A A . 14 ASP CA 1 1 21 73780 1 1 14 ASP CB C -5.345 -12.023 -5.275 1.00 . A A . 14 ASP CB 1 1 21 73781 1 1 14 ASP CG C -6.739 -12.309 -4.723 1.00 . A A . 14 ASP CG 1 1 21 73782 1 1 14 ASP H H -3.411 -10.243 -6.028 1.00 . A A . 14 ASP H 1 1 21 73783 1 1 14 ASP HA H -5.943 -11.281 -7.164 1.00 . A A . 14 ASP HA 1 1 21 73784 1 1 14 ASP HB2 H -4.962 -12.912 -5.743 1.00 . A A . 14 ASP HB2 1 1 21 73785 1 1 14 ASP HB3 H -4.694 -11.729 -4.469 1.00 . A A . 14 ASP HB3 1 1 21 73786 1 1 14 ASP N N -4.068 -10.498 -6.710 1.00 . A A . 14 ASP N 1 1 21 73787 1 1 14 ASP O O -6.080 -9.435 -4.528 1.00 . A A . 14 ASP O 1 1 21 73788 1 1 14 ASP OD1 O -7.684 -12.249 -5.493 1.00 . A A . 14 ASP OD1 1 1 21 73789 1 1 14 ASP OD2 O -6.840 -12.577 -3.538 1.00 . A A . 14 ASP OD2 1 1 21 73790 1 1 15 PRO C C -8.624 -8.168 -4.942 1.00 . A A . 15 PRO C 1 1 21 73791 1 1 15 PRO CA C -7.694 -7.827 -6.100 1.00 . A A . 15 PRO CA 1 1 21 73792 1 1 15 PRO CB C -8.505 -7.448 -7.353 1.00 . A A . 15 PRO CB 1 1 21 73793 1 1 15 PRO CD C -7.042 -9.250 -7.991 1.00 . A A . 15 PRO CD 1 1 21 73794 1 1 15 PRO CG C -7.735 -7.999 -8.506 1.00 . A A . 15 PRO CG 1 1 21 73795 1 1 15 PRO HA H -7.046 -7.012 -5.834 1.00 . A A . 15 PRO HA 1 1 21 73796 1 1 15 PRO HB2 H -9.491 -7.899 -7.315 1.00 . A A . 15 PRO HB2 1 1 21 73797 1 1 15 PRO HB3 H -8.591 -6.381 -7.440 1.00 . A A . 15 PRO HB3 1 1 21 73798 1 1 15 PRO HD2 H -7.647 -10.130 -8.171 1.00 . A A . 15 PRO HD2 1 1 21 73799 1 1 15 PRO HD3 H -6.068 -9.357 -8.441 1.00 . A A . 15 PRO HD3 1 1 21 73800 1 1 15 PRO HG2 H -8.401 -8.249 -9.320 1.00 . A A . 15 PRO HG2 1 1 21 73801 1 1 15 PRO HG3 H -6.993 -7.285 -8.836 1.00 . A A . 15 PRO HG3 1 1 21 73802 1 1 15 PRO N N -6.900 -9.006 -6.548 1.00 . A A . 15 PRO N 1 1 21 73803 1 1 15 PRO O O -9.319 -9.185 -4.964 1.00 . A A . 15 PRO O 1 1 21 73804 1 1 16 THR C C -10.066 -6.209 -2.273 1.00 . A A . 16 THR C 1 1 21 73805 1 1 16 THR CA C -9.484 -7.523 -2.762 1.00 . A A . 16 THR CA 1 1 21 73806 1 1 16 THR CB C -8.671 -8.173 -1.639 1.00 . A A . 16 THR CB 1 1 21 73807 1 1 16 THR CG2 C -8.336 -9.616 -2.016 1.00 . A A . 16 THR CG2 1 1 21 73808 1 1 16 THR H H -8.055 -6.521 -3.968 1.00 . A A . 16 THR H 1 1 21 73809 1 1 16 THR HA H -10.296 -8.185 -3.028 1.00 . A A . 16 THR HA 1 1 21 73810 1 1 16 THR HB H -9.250 -8.169 -0.727 1.00 . A A . 16 THR HB 1 1 21 73811 1 1 16 THR HG1 H -7.578 -6.578 -1.847 1.00 . A A . 16 THR HG1 1 1 21 73812 1 1 16 THR HG21 H -7.730 -10.060 -1.241 1.00 . A A . 16 THR HG21 1 1 21 73813 1 1 16 THR HG22 H -7.793 -9.627 -2.948 1.00 . A A . 16 THR HG22 1 1 21 73814 1 1 16 THR HG23 H -9.250 -10.181 -2.127 1.00 . A A . 16 THR HG23 1 1 21 73815 1 1 16 THR N N -8.634 -7.309 -3.929 1.00 . A A . 16 THR N 1 1 21 73816 1 1 16 THR O O -11.066 -6.188 -1.553 1.00 . A A . 16 THR O 1 1 21 73817 1 1 16 THR OG1 O -7.470 -7.441 -1.440 1.00 . A A . 16 THR OG1 1 1 21 73818 1 1 17 TYR C C -10.176 -2.917 -3.469 1.00 . A A . 17 TYR C 1 1 21 73819 1 1 17 TYR CA C -9.898 -3.784 -2.257 1.00 . A A . 17 TYR CA 1 1 21 73820 1 1 17 TYR CB C -8.843 -3.107 -1.375 1.00 . A A . 17 TYR CB 1 1 21 73821 1 1 17 TYR CD1 C -9.620 -3.601 0.971 1.00 . A A . 17 TYR CD1 1 1 21 73822 1 1 17 TYR CD2 C -7.704 -4.805 0.100 1.00 . A A . 17 TYR CD2 1 1 21 73823 1 1 17 TYR CE1 C -9.507 -4.295 2.181 1.00 . A A . 17 TYR CE1 1 1 21 73824 1 1 17 TYR CE2 C -7.591 -5.499 1.311 1.00 . A A . 17 TYR CE2 1 1 21 73825 1 1 17 TYR CG C -8.719 -3.856 -0.070 1.00 . A A . 17 TYR CG 1 1 21 73826 1 1 17 TYR CZ C -8.492 -5.244 2.351 1.00 . A A . 17 TYR CZ 1 1 21 73827 1 1 17 TYR H H -8.646 -5.172 -3.236 1.00 . A A . 17 TYR H 1 1 21 73828 1 1 17 TYR HA H -10.810 -3.877 -1.681 1.00 . A A . 17 TYR HA 1 1 21 73829 1 1 17 TYR HB2 H -7.895 -3.117 -1.879 1.00 . A A . 17 TYR HB2 1 1 21 73830 1 1 17 TYR HB3 H -9.134 -2.088 -1.177 1.00 . A A . 17 TYR HB3 1 1 21 73831 1 1 17 TYR HD1 H -10.403 -2.868 0.840 1.00 . A A . 17 TYR HD1 1 1 21 73832 1 1 17 TYR HD2 H -7.009 -5.002 -0.702 1.00 . A A . 17 TYR HD2 1 1 21 73833 1 1 17 TYR HE1 H -10.202 -4.098 2.984 1.00 . A A . 17 TYR HE1 1 1 21 73834 1 1 17 TYR HE2 H -6.808 -6.232 1.442 1.00 . A A . 17 TYR HE2 1 1 21 73835 1 1 17 TYR HH H -7.677 -5.522 4.055 1.00 . A A . 17 TYR HH 1 1 21 73836 1 1 17 TYR N N -9.435 -5.103 -2.663 1.00 . A A . 17 TYR N 1 1 21 73837 1 1 17 TYR O O -9.258 -2.331 -4.045 1.00 . A A . 17 TYR O 1 1 21 73838 1 1 17 TYR OH O -8.380 -5.929 3.544 1.00 . A A . 17 TYR OH 1 1 21 73839 1 1 18 ALA C C -10.889 -0.829 -5.184 1.00 . A A . 18 ALA C 1 1 21 73840 1 1 18 ALA CA C -11.844 -2.014 -4.999 1.00 . A A . 18 ALA CA 1 1 21 73841 1 1 18 ALA CB C -13.270 -1.476 -4.788 1.00 . A A . 18 ALA CB 1 1 21 73842 1 1 18 ALA H H -12.133 -3.330 -3.357 1.00 . A A . 18 ALA H 1 1 21 73843 1 1 18 ALA HA H -11.825 -2.621 -5.884 1.00 . A A . 18 ALA HA 1 1 21 73844 1 1 18 ALA HB1 H -13.962 -2.034 -5.398 1.00 . A A . 18 ALA HB1 1 1 21 73845 1 1 18 ALA HB2 H -13.319 -0.430 -5.065 1.00 . A A . 18 ALA HB2 1 1 21 73846 1 1 18 ALA HB3 H -13.549 -1.582 -3.750 1.00 . A A . 18 ALA HB3 1 1 21 73847 1 1 18 ALA N N -11.451 -2.831 -3.853 1.00 . A A . 18 ALA N 1 1 21 73848 1 1 18 ALA O O -10.221 -0.703 -6.195 1.00 . A A . 18 ALA O 1 1 21 73849 1 1 19 PRO C C -8.513 0.884 -4.699 1.00 . A A . 19 PRO C 1 1 21 73850 1 1 19 PRO CA C -9.940 1.228 -4.270 1.00 . A A . 19 PRO CA 1 1 21 73851 1 1 19 PRO CB C -9.952 1.764 -2.820 1.00 . A A . 19 PRO CB 1 1 21 73852 1 1 19 PRO CD C -11.555 -0.051 -2.952 1.00 . A A . 19 PRO CD 1 1 21 73853 1 1 19 PRO CG C -10.666 0.730 -1.997 1.00 . A A . 19 PRO CG 1 1 21 73854 1 1 19 PRO HA H -10.360 1.969 -4.925 1.00 . A A . 19 PRO HA 1 1 21 73855 1 1 19 PRO HB2 H -8.940 1.898 -2.453 1.00 . A A . 19 PRO HB2 1 1 21 73856 1 1 19 PRO HB3 H -10.485 2.705 -2.772 1.00 . A A . 19 PRO HB3 1 1 21 73857 1 1 19 PRO HD2 H -11.655 -1.057 -2.592 1.00 . A A . 19 PRO HD2 1 1 21 73858 1 1 19 PRO HD3 H -12.524 0.414 -3.045 1.00 . A A . 19 PRO HD3 1 1 21 73859 1 1 19 PRO HG2 H -9.943 0.062 -1.550 1.00 . A A . 19 PRO HG2 1 1 21 73860 1 1 19 PRO HG3 H -11.262 1.198 -1.241 1.00 . A A . 19 PRO HG3 1 1 21 73861 1 1 19 PRO N N -10.818 0.023 -4.211 1.00 . A A . 19 PRO N 1 1 21 73862 1 1 19 PRO O O -7.900 1.621 -5.471 1.00 . A A . 19 PRO O 1 1 21 73863 1 1 20 PHE C C -6.625 -1.312 -5.913 1.00 . A A . 20 PHE C 1 1 21 73864 1 1 20 PHE CA C -6.653 -0.652 -4.537 1.00 . A A . 20 PHE CA 1 1 21 73865 1 1 20 PHE CB C -6.126 -1.633 -3.485 1.00 . A A . 20 PHE CB 1 1 21 73866 1 1 20 PHE CD1 C -3.785 -0.702 -3.436 1.00 . A A . 20 PHE CD1 1 1 21 73867 1 1 20 PHE CD2 C -4.093 -3.042 -3.996 1.00 . A A . 20 PHE CD2 1 1 21 73868 1 1 20 PHE CE1 C -2.401 -0.850 -3.580 1.00 . A A . 20 PHE CE1 1 1 21 73869 1 1 20 PHE CE2 C -2.710 -3.189 -4.139 1.00 . A A . 20 PHE CE2 1 1 21 73870 1 1 20 PHE CG C -4.632 -1.799 -3.645 1.00 . A A . 20 PHE CG 1 1 21 73871 1 1 20 PHE CZ C -1.863 -2.093 -3.932 1.00 . A A . 20 PHE CZ 1 1 21 73872 1 1 20 PHE H H -8.534 -0.771 -3.580 1.00 . A A . 20 PHE H 1 1 21 73873 1 1 20 PHE HA H -6.006 0.211 -4.560 1.00 . A A . 20 PHE HA 1 1 21 73874 1 1 20 PHE HB2 H -6.346 -1.258 -2.498 1.00 . A A . 20 PHE HB2 1 1 21 73875 1 1 20 PHE HB3 H -6.605 -2.590 -3.626 1.00 . A A . 20 PHE HB3 1 1 21 73876 1 1 20 PHE HD1 H -4.197 0.258 -3.161 1.00 . A A . 20 PHE HD1 1 1 21 73877 1 1 20 PHE HD2 H -4.745 -3.888 -4.151 1.00 . A A . 20 PHE HD2 1 1 21 73878 1 1 20 PHE HE1 H -1.749 -0.004 -3.420 1.00 . A A . 20 PHE HE1 1 1 21 73879 1 1 20 PHE HE2 H -2.295 -4.148 -4.410 1.00 . A A . 20 PHE HE2 1 1 21 73880 1 1 20 PHE HZ H -0.795 -2.207 -4.043 1.00 . A A . 20 PHE HZ 1 1 21 73881 1 1 20 PHE N N -7.998 -0.224 -4.192 1.00 . A A . 20 PHE N 1 1 21 73882 1 1 20 PHE O O -5.726 -1.070 -6.715 1.00 . A A . 20 PHE O 1 1 21 73883 1 1 21 GLU C C -9.143 -3.146 -7.818 1.00 . A A . 21 GLU C 1 1 21 73884 1 1 21 GLU CA C -7.700 -2.878 -7.436 1.00 . A A . 21 GLU CA 1 1 21 73885 1 1 21 GLU CB C -6.933 -4.199 -7.339 1.00 . A A . 21 GLU CB 1 1 21 73886 1 1 21 GLU CD C -4.667 -5.235 -7.118 1.00 . A A . 21 GLU CD 1 1 21 73887 1 1 21 GLU CG C -5.434 -3.922 -7.215 1.00 . A A . 21 GLU CG 1 1 21 73888 1 1 21 GLU H H -8.307 -2.295 -5.483 1.00 . A A . 21 GLU H 1 1 21 73889 1 1 21 GLU HA H -7.240 -2.273 -8.208 1.00 . A A . 21 GLU HA 1 1 21 73890 1 1 21 GLU HB2 H -7.270 -4.740 -6.464 1.00 . A A . 21 GLU HB2 1 1 21 73891 1 1 21 GLU HB3 H -7.105 -4.790 -8.218 1.00 . A A . 21 GLU HB3 1 1 21 73892 1 1 21 GLU HG2 H -5.101 -3.371 -8.081 1.00 . A A . 21 GLU HG2 1 1 21 73893 1 1 21 GLU HG3 H -5.244 -3.344 -6.331 1.00 . A A . 21 GLU HG3 1 1 21 73894 1 1 21 GLU N N -7.621 -2.162 -6.169 1.00 . A A . 21 GLU N 1 1 21 73895 1 1 21 GLU O O -10.043 -2.433 -7.412 1.00 . A A . 21 GLU O 1 1 21 73896 1 1 21 GLU OE1 O -5.298 -6.274 -7.204 1.00 . A A . 21 GLU OE1 1 1 21 73897 1 1 21 GLU OE2 O -3.457 -5.181 -6.968 1.00 . A A . 21 GLU OE2 1 1 21 73898 1 1 22 SER C C -10.654 -5.453 -10.260 1.00 . A A . 22 SER C 1 1 21 73899 1 1 22 SER CA C -10.709 -4.541 -9.043 1.00 . A A . 22 SER CA 1 1 21 73900 1 1 22 SER CB C -11.493 -3.273 -9.393 1.00 . A A . 22 SER CB 1 1 21 73901 1 1 22 SER H H -8.608 -4.737 -8.902 1.00 . A A . 22 SER H 1 1 21 73902 1 1 22 SER HA H -11.214 -5.058 -8.242 1.00 . A A . 22 SER HA 1 1 21 73903 1 1 22 SER HB2 H -12.022 -2.920 -8.522 1.00 . A A . 22 SER HB2 1 1 21 73904 1 1 22 SER HB3 H -10.801 -2.506 -9.723 1.00 . A A . 22 SER HB3 1 1 21 73905 1 1 22 SER HG H -11.974 -3.479 -11.263 1.00 . A A . 22 SER HG 1 1 21 73906 1 1 22 SER N N -9.363 -4.190 -8.610 1.00 . A A . 22 SER N 1 1 21 73907 1 1 22 SER O O -9.578 -5.765 -10.772 1.00 . A A . 22 SER O 1 1 21 73908 1 1 22 SER OG O -12.428 -3.559 -10.421 1.00 . A A . 22 SER OG 1 1 21 73909 1 1 23 LYS C C -12.998 -6.289 -12.839 1.00 . A A . 23 LYS C 1 1 21 73910 1 1 23 LYS CA C -11.902 -6.759 -11.892 1.00 . A A . 23 LYS CA 1 1 21 73911 1 1 23 LYS CB C -12.186 -8.192 -11.449 1.00 . A A . 23 LYS CB 1 1 21 73912 1 1 23 LYS CD C -11.286 -10.155 -10.192 1.00 . A A . 23 LYS CD 1 1 21 73913 1 1 23 LYS CE C -10.100 -10.684 -9.383 1.00 . A A . 23 LYS CE 1 1 21 73914 1 1 23 LYS CG C -10.998 -8.722 -10.644 1.00 . A A . 23 LYS CG 1 1 21 73915 1 1 23 LYS H H -12.652 -5.602 -10.280 1.00 . A A . 23 LYS H 1 1 21 73916 1 1 23 LYS HA H -10.958 -6.737 -12.420 1.00 . A A . 23 LYS HA 1 1 21 73917 1 1 23 LYS HB2 H -13.075 -8.210 -10.835 1.00 . A A . 23 LYS HB2 1 1 21 73918 1 1 23 LYS HB3 H -12.336 -8.815 -12.318 1.00 . A A . 23 LYS HB3 1 1 21 73919 1 1 23 LYS HD2 H -12.176 -10.167 -9.579 1.00 . A A . 23 LYS HD2 1 1 21 73920 1 1 23 LYS HD3 H -11.437 -10.782 -11.057 1.00 . A A . 23 LYS HD3 1 1 21 73921 1 1 23 LYS HE2 H -9.213 -10.677 -9.998 1.00 . A A . 23 LYS HE2 1 1 21 73922 1 1 23 LYS HE3 H -9.946 -10.053 -8.520 1.00 . A A . 23 LYS HE3 1 1 21 73923 1 1 23 LYS HG2 H -10.111 -8.709 -11.261 1.00 . A A . 23 LYS HG2 1 1 21 73924 1 1 23 LYS HG3 H -10.843 -8.098 -9.777 1.00 . A A . 23 LYS HG3 1 1 21 73925 1 1 23 LYS HZ1 H -9.641 -12.712 -9.284 1.00 . A A . 23 LYS HZ1 1 1 21 73926 1 1 23 LYS HZ2 H -11.307 -12.379 -9.314 1.00 . A A . 23 LYS HZ2 1 1 21 73927 1 1 23 LYS HZ3 H -10.409 -12.110 -7.897 1.00 . A A . 23 LYS HZ3 1 1 21 73928 1 1 23 LYS N N -11.826 -5.882 -10.727 1.00 . A A . 23 LYS N 1 1 21 73929 1 1 23 LYS NZ N -10.386 -12.076 -8.936 1.00 . A A . 23 LYS NZ 1 1 21 73930 1 1 23 LYS O O -14.042 -5.797 -12.407 1.00 . A A . 23 LYS O 1 1 21 73931 1 1 24 ASN C C -14.599 -7.220 -15.569 1.00 . A A . 24 ASN C 1 1 21 73932 1 1 24 ASN CA C -13.738 -6.035 -15.142 1.00 . A A . 24 ASN CA 1 1 21 73933 1 1 24 ASN CB C -13.020 -5.456 -16.365 1.00 . A A . 24 ASN CB 1 1 21 73934 1 1 24 ASN CG C -13.973 -4.566 -17.158 1.00 . A A . 24 ASN CG 1 1 21 73935 1 1 24 ASN H H -11.913 -6.843 -14.429 1.00 . A A . 24 ASN H 1 1 21 73936 1 1 24 ASN HA H -14.380 -5.271 -14.721 1.00 . A A . 24 ASN HA 1 1 21 73937 1 1 24 ASN HB2 H -12.172 -4.871 -16.038 1.00 . A A . 24 ASN HB2 1 1 21 73938 1 1 24 ASN HB3 H -12.679 -6.261 -16.996 1.00 . A A . 24 ASN HB3 1 1 21 73939 1 1 24 ASN HD21 H -12.519 -3.548 -18.044 1.00 . A A . 24 ASN HD21 1 1 21 73940 1 1 24 ASN HD22 H -14.095 -3.081 -18.467 1.00 . A A . 24 ASN HD22 1 1 21 73941 1 1 24 ASN N N -12.761 -6.445 -14.138 1.00 . A A . 24 ASN N 1 1 21 73942 1 1 24 ASN ND2 N -13.489 -3.656 -17.956 1.00 . A A . 24 ASN ND2 1 1 21 73943 1 1 24 ASN O O -14.087 -8.309 -15.829 1.00 . A A . 24 ASN O 1 1 21 73944 1 1 24 ASN OD1 O -15.191 -4.705 -17.043 1.00 . A A . 24 ASN OD1 1 1 21 73945 1 1 25 SER C C -16.569 -8.477 -17.484 1.00 . A A . 25 SER C 1 1 21 73946 1 1 25 SER CA C -16.829 -8.056 -16.041 1.00 . A A . 25 SER CA 1 1 21 73947 1 1 25 SER CB C -18.271 -7.570 -15.900 1.00 . A A . 25 SER CB 1 1 21 73948 1 1 25 SER H H -16.258 -6.110 -15.424 1.00 . A A . 25 SER H 1 1 21 73949 1 1 25 SER HA H -16.684 -8.909 -15.396 1.00 . A A . 25 SER HA 1 1 21 73950 1 1 25 SER HB2 H -18.947 -8.347 -16.219 1.00 . A A . 25 SER HB2 1 1 21 73951 1 1 25 SER HB3 H -18.469 -7.327 -14.865 1.00 . A A . 25 SER HB3 1 1 21 73952 1 1 25 SER HG H -17.729 -5.822 -16.560 1.00 . A A . 25 SER HG 1 1 21 73953 1 1 25 SER N N -15.906 -7.000 -15.642 1.00 . A A . 25 SER N 1 1 21 73954 1 1 25 SER O O -16.978 -9.557 -17.909 1.00 . A A . 25 SER O 1 1 21 73955 1 1 25 SER OG O -18.462 -6.423 -16.717 1.00 . A A . 25 SER OG 1 1 21 73956 1 1 26 GLN C C -14.407 -8.876 -19.723 1.00 . A A . 26 GLN C 1 1 21 73957 1 1 26 GLN CA C -15.578 -7.908 -19.628 1.00 . A A . 26 GLN CA 1 1 21 73958 1 1 26 GLN CB C -15.234 -6.615 -20.368 1.00 . A A . 26 GLN CB 1 1 21 73959 1 1 26 GLN CD C -17.600 -6.303 -21.125 1.00 . A A . 26 GLN CD 1 1 21 73960 1 1 26 GLN CG C -16.444 -5.679 -20.351 1.00 . A A . 26 GLN CG 1 1 21 73961 1 1 26 GLN H H -15.586 -6.770 -17.840 1.00 . A A . 26 GLN H 1 1 21 73962 1 1 26 GLN HA H -16.440 -8.361 -20.090 1.00 . A A . 26 GLN HA 1 1 21 73963 1 1 26 GLN HB2 H -14.396 -6.134 -19.885 1.00 . A A . 26 GLN HB2 1 1 21 73964 1 1 26 GLN HB3 H -14.975 -6.846 -21.392 1.00 . A A . 26 GLN HB3 1 1 21 73965 1 1 26 GLN HE21 H -18.898 -6.105 -19.637 1.00 . A A . 26 GLN HE21 1 1 21 73966 1 1 26 GLN HE22 H -19.515 -6.819 -21.048 1.00 . A A . 26 GLN HE22 1 1 21 73967 1 1 26 GLN HG2 H -16.748 -5.510 -19.328 1.00 . A A . 26 GLN HG2 1 1 21 73968 1 1 26 GLN HG3 H -16.176 -4.738 -20.806 1.00 . A A . 26 GLN HG3 1 1 21 73969 1 1 26 GLN N N -15.887 -7.617 -18.232 1.00 . A A . 26 GLN N 1 1 21 73970 1 1 26 GLN NE2 N -18.768 -6.418 -20.556 1.00 . A A . 26 GLN NE2 1 1 21 73971 1 1 26 GLN O O -14.056 -9.343 -20.807 1.00 . A A . 26 GLN O 1 1 21 73972 1 1 26 GLN OE1 O -17.432 -6.699 -22.279 1.00 . A A . 26 GLN OE1 1 1 21 73973 1 1 27 GLY C C -11.348 -9.325 -18.422 1.00 . A A . 27 GLY C 1 1 21 73974 1 1 27 GLY CA C -12.659 -10.093 -18.544 1.00 . A A . 27 GLY CA 1 1 21 73975 1 1 27 GLY H H -14.116 -8.778 -17.743 1.00 . A A . 27 GLY H 1 1 21 73976 1 1 27 GLY HA2 H -12.764 -10.757 -17.699 1.00 . A A . 27 GLY HA2 1 1 21 73977 1 1 27 GLY HA3 H -12.638 -10.678 -19.453 1.00 . A A . 27 GLY HA3 1 1 21 73978 1 1 27 GLY N N -13.797 -9.178 -18.579 1.00 . A A . 27 GLY N 1 1 21 73979 1 1 27 GLY O O -10.288 -9.917 -18.218 1.00 . A A . 27 GLY O 1 1 21 73980 1 1 28 GLU C C -9.873 -6.936 -16.983 1.00 . A A . 28 GLU C 1 1 21 73981 1 1 28 GLU CA C -10.240 -7.162 -18.442 1.00 . A A . 28 GLU CA 1 1 21 73982 1 1 28 GLU CB C -10.490 -5.816 -19.120 1.00 . A A . 28 GLU CB 1 1 21 73983 1 1 28 GLU CD C -10.955 -4.700 -21.310 1.00 . A A . 28 GLU CD 1 1 21 73984 1 1 28 GLU CG C -10.624 -6.024 -20.630 1.00 . A A . 28 GLU CG 1 1 21 73985 1 1 28 GLU H H -12.299 -7.587 -18.705 1.00 . A A . 28 GLU H 1 1 21 73986 1 1 28 GLU HA H -9.416 -7.656 -18.936 1.00 . A A . 28 GLU HA 1 1 21 73987 1 1 28 GLU HB2 H -11.399 -5.382 -18.734 1.00 . A A . 28 GLU HB2 1 1 21 73988 1 1 28 GLU HB3 H -9.661 -5.153 -18.922 1.00 . A A . 28 GLU HB3 1 1 21 73989 1 1 28 GLU HG2 H -9.694 -6.407 -21.023 1.00 . A A . 28 GLU HG2 1 1 21 73990 1 1 28 GLU HG3 H -11.415 -6.732 -20.825 1.00 . A A . 28 GLU HG3 1 1 21 73991 1 1 28 GLU N N -11.426 -8.004 -18.545 1.00 . A A . 28 GLU N 1 1 21 73992 1 1 28 GLU O O -10.708 -7.085 -16.087 1.00 . A A . 28 GLU O 1 1 21 73993 1 1 28 GLU OE1 O -11.046 -3.704 -20.611 1.00 . A A . 28 GLU OE1 1 1 21 73994 1 1 28 GLU OE2 O -11.111 -4.701 -22.520 1.00 . A A . 28 GLU OE2 1 1 21 73995 1 1 29 LEU C C -7.818 -4.861 -15.184 1.00 . A A . 29 LEU C 1 1 21 73996 1 1 29 LEU CA C -8.144 -6.333 -15.377 1.00 . A A . 29 LEU CA 1 1 21 73997 1 1 29 LEU CB C -6.898 -7.173 -15.100 1.00 . A A . 29 LEU CB 1 1 21 73998 1 1 29 LEU CD1 C -5.964 -9.491 -15.102 1.00 . A A . 29 LEU CD1 1 1 21 73999 1 1 29 LEU CD2 C -8.260 -9.074 -14.202 1.00 . A A . 29 LEU CD2 1 1 21 74000 1 1 29 LEU CG C -7.236 -8.656 -15.266 1.00 . A A . 29 LEU CG 1 1 21 74001 1 1 29 LEU H H -7.991 -6.472 -17.486 1.00 . A A . 29 LEU H 1 1 21 74002 1 1 29 LEU HA H -8.915 -6.604 -14.673 1.00 . A A . 29 LEU HA 1 1 21 74003 1 1 29 LEU HB2 H -6.115 -6.901 -15.788 1.00 . A A . 29 LEU HB2 1 1 21 74004 1 1 29 LEU HB3 H -6.566 -6.996 -14.088 1.00 . A A . 29 LEU HB3 1 1 21 74005 1 1 29 LEU HD11 H -5.201 -9.116 -15.764 1.00 . A A . 29 LEU HD11 1 1 21 74006 1 1 29 LEU HD12 H -6.179 -10.523 -15.345 1.00 . A A . 29 LEU HD12 1 1 21 74007 1 1 29 LEU HD13 H -5.623 -9.427 -14.080 1.00 . A A . 29 LEU HD13 1 1 21 74008 1 1 29 LEU HD21 H -8.176 -10.133 -14.009 1.00 . A A . 29 LEU HD21 1 1 21 74009 1 1 29 LEU HD22 H -9.256 -8.858 -14.557 1.00 . A A . 29 LEU HD22 1 1 21 74010 1 1 29 LEU HD23 H -8.079 -8.531 -13.285 1.00 . A A . 29 LEU HD23 1 1 21 74011 1 1 29 LEU HG H -7.651 -8.821 -16.250 1.00 . A A . 29 LEU HG 1 1 21 74012 1 1 29 LEU N N -8.614 -6.577 -16.739 1.00 . A A . 29 LEU N 1 1 21 74013 1 1 29 LEU O O -7.126 -4.252 -16.003 1.00 . A A . 29 LEU O 1 1 21 74014 1 1 30 VAL C C -7.680 -2.692 -12.340 1.00 . A A . 30 VAL C 1 1 21 74015 1 1 30 VAL CA C -8.075 -2.872 -13.804 1.00 . A A . 30 VAL CA 1 1 21 74016 1 1 30 VAL CB C -9.332 -2.052 -14.099 1.00 . A A . 30 VAL CB 1 1 21 74017 1 1 30 VAL CG1 C -10.529 -2.672 -13.378 1.00 . A A . 30 VAL CG1 1 1 21 74018 1 1 30 VAL CG2 C -9.129 -0.614 -13.617 1.00 . A A . 30 VAL CG2 1 1 21 74019 1 1 30 VAL H H -8.863 -4.815 -13.476 1.00 . A A . 30 VAL H 1 1 21 74020 1 1 30 VAL HA H -7.269 -2.511 -14.427 1.00 . A A . 30 VAL HA 1 1 21 74021 1 1 30 VAL HB H -9.516 -2.054 -15.165 1.00 . A A . 30 VAL HB 1 1 21 74022 1 1 30 VAL HG11 H -10.322 -2.721 -12.318 1.00 . A A . 30 VAL HG11 1 1 21 74023 1 1 30 VAL HG12 H -10.706 -3.666 -13.757 1.00 . A A . 30 VAL HG12 1 1 21 74024 1 1 30 VAL HG13 H -11.404 -2.061 -13.544 1.00 . A A . 30 VAL HG13 1 1 21 74025 1 1 30 VAL HG21 H -9.205 -0.585 -12.540 1.00 . A A . 30 VAL HG21 1 1 21 74026 1 1 30 VAL HG22 H -9.885 0.020 -14.050 1.00 . A A . 30 VAL HG22 1 1 21 74027 1 1 30 VAL HG23 H -8.151 -0.271 -13.918 1.00 . A A . 30 VAL HG23 1 1 21 74028 1 1 30 VAL N N -8.320 -4.283 -14.093 1.00 . A A . 30 VAL N 1 1 21 74029 1 1 30 VAL O O -8.078 -3.473 -11.477 1.00 . A A . 30 VAL O 1 1 21 74030 1 1 31 GLY C C -5.291 -0.391 -10.710 1.00 . A A . 31 GLY C 1 1 21 74031 1 1 31 GLY CA C -6.450 -1.377 -10.712 1.00 . A A . 31 GLY CA 1 1 21 74032 1 1 31 GLY H H -6.615 -1.062 -12.796 1.00 . A A . 31 GLY H 1 1 21 74033 1 1 31 GLY HA2 H -7.270 -0.966 -10.143 1.00 . A A . 31 GLY HA2 1 1 21 74034 1 1 31 GLY HA3 H -6.124 -2.300 -10.253 1.00 . A A . 31 GLY HA3 1 1 21 74035 1 1 31 GLY N N -6.895 -1.654 -12.071 1.00 . A A . 31 GLY N 1 1 21 74036 1 1 31 GLY O O -4.516 -0.321 -11.664 1.00 . A A . 31 GLY O 1 1 21 74037 1 1 32 PHE C C -2.738 0.680 -9.614 1.00 . A A . 32 PHE C 1 1 21 74038 1 1 32 PHE CA C -4.101 1.350 -9.514 1.00 . A A . 32 PHE CA 1 1 21 74039 1 1 32 PHE CB C -4.210 2.090 -8.172 1.00 . A A . 32 PHE CB 1 1 21 74040 1 1 32 PHE CD1 C -2.867 4.098 -8.900 1.00 . A A . 32 PHE CD1 1 1 21 74041 1 1 32 PHE CD2 C -2.109 2.825 -6.981 1.00 . A A . 32 PHE CD2 1 1 21 74042 1 1 32 PHE CE1 C -1.777 4.964 -8.754 1.00 . A A . 32 PHE CE1 1 1 21 74043 1 1 32 PHE CE2 C -1.021 3.690 -6.834 1.00 . A A . 32 PHE CE2 1 1 21 74044 1 1 32 PHE CG C -3.034 3.029 -8.015 1.00 . A A . 32 PHE CG 1 1 21 74045 1 1 32 PHE CZ C -0.854 4.760 -7.720 1.00 . A A . 32 PHE CZ 1 1 21 74046 1 1 32 PHE H H -5.816 0.287 -8.896 1.00 . A A . 32 PHE H 1 1 21 74047 1 1 32 PHE HA H -4.197 2.076 -10.311 1.00 . A A . 32 PHE HA 1 1 21 74048 1 1 32 PHE HB2 H -5.128 2.660 -8.147 1.00 . A A . 32 PHE HB2 1 1 21 74049 1 1 32 PHE HB3 H -4.212 1.372 -7.368 1.00 . A A . 32 PHE HB3 1 1 21 74050 1 1 32 PHE HD1 H -3.577 4.253 -9.697 1.00 . A A . 32 PHE HD1 1 1 21 74051 1 1 32 PHE HD2 H -2.239 1.998 -6.296 1.00 . A A . 32 PHE HD2 1 1 21 74052 1 1 32 PHE HE1 H -1.646 5.789 -9.438 1.00 . A A . 32 PHE HE1 1 1 21 74053 1 1 32 PHE HE2 H -0.310 3.532 -6.037 1.00 . A A . 32 PHE HE2 1 1 21 74054 1 1 32 PHE HZ H -0.013 5.428 -7.607 1.00 . A A . 32 PHE HZ 1 1 21 74055 1 1 32 PHE N N -5.171 0.372 -9.633 1.00 . A A . 32 PHE N 1 1 21 74056 1 1 32 PHE O O -1.826 1.197 -10.260 1.00 . A A . 32 PHE O 1 1 21 74057 1 1 33 ASP C C -1.068 -1.795 -10.355 1.00 . A A . 33 ASP C 1 1 21 74058 1 1 33 ASP CA C -1.346 -1.202 -8.976 1.00 . A A . 33 ASP CA 1 1 21 74059 1 1 33 ASP CB C -1.378 -2.316 -7.929 1.00 . A A . 33 ASP CB 1 1 21 74060 1 1 33 ASP CG C 0.037 -2.813 -7.649 1.00 . A A . 33 ASP CG 1 1 21 74061 1 1 33 ASP H H -3.367 -0.840 -8.479 1.00 . A A . 33 ASP H 1 1 21 74062 1 1 33 ASP HA H -0.545 -0.518 -8.728 1.00 . A A . 33 ASP HA 1 1 21 74063 1 1 33 ASP HB2 H -1.814 -1.937 -7.016 1.00 . A A . 33 ASP HB2 1 1 21 74064 1 1 33 ASP HB3 H -1.975 -3.136 -8.299 1.00 . A A . 33 ASP HB3 1 1 21 74065 1 1 33 ASP N N -2.603 -0.466 -8.964 1.00 . A A . 33 ASP N 1 1 21 74066 1 1 33 ASP O O 0.081 -1.997 -10.737 1.00 . A A . 33 ASP O 1 1 21 74067 1 1 33 ASP OD1 O 0.892 -2.616 -8.496 1.00 . A A . 33 ASP OD1 1 1 21 74068 1 1 33 ASP OD2 O 0.245 -3.376 -6.586 1.00 . A A . 33 ASP OD2 1 1 21 74069 1 1 34 ILE C C -1.424 -1.629 -13.395 1.00 . A A . 34 ILE C 1 1 21 74070 1 1 34 ILE CA C -2.019 -2.649 -12.424 1.00 . A A . 34 ILE CA 1 1 21 74071 1 1 34 ILE CB C -3.368 -3.130 -12.922 1.00 . A A . 34 ILE CB 1 1 21 74072 1 1 34 ILE CD1 C -5.304 -4.623 -12.372 1.00 . A A . 34 ILE CD1 1 1 21 74073 1 1 34 ILE CG1 C -3.829 -4.326 -12.079 1.00 . A A . 34 ILE CG1 1 1 21 74074 1 1 34 ILE CG2 C -3.255 -3.566 -14.387 1.00 . A A . 34 ILE CG2 1 1 21 74075 1 1 34 ILE H H -3.027 -1.894 -10.732 1.00 . A A . 34 ILE H 1 1 21 74076 1 1 34 ILE HA H -1.344 -3.496 -12.375 1.00 . A A . 34 ILE HA 1 1 21 74077 1 1 34 ILE HB H -4.086 -2.333 -12.838 1.00 . A A . 34 ILE HB 1 1 21 74078 1 1 34 ILE HD11 H -5.423 -5.674 -12.575 1.00 . A A . 34 ILE HD11 1 1 21 74079 1 1 34 ILE HD12 H -5.635 -4.055 -13.232 1.00 . A A . 34 ILE HD12 1 1 21 74080 1 1 34 ILE HD13 H -5.898 -4.354 -11.513 1.00 . A A . 34 ILE HD13 1 1 21 74081 1 1 34 ILE HG12 H -3.233 -5.194 -12.323 1.00 . A A . 34 ILE HG12 1 1 21 74082 1 1 34 ILE HG13 H -3.714 -4.094 -11.031 1.00 . A A . 34 ILE HG13 1 1 21 74083 1 1 34 ILE HG21 H -2.368 -4.168 -14.518 1.00 . A A . 34 ILE HG21 1 1 21 74084 1 1 34 ILE HG22 H -3.191 -2.690 -15.015 1.00 . A A . 34 ILE HG22 1 1 21 74085 1 1 34 ILE HG23 H -4.126 -4.143 -14.662 1.00 . A A . 34 ILE HG23 1 1 21 74086 1 1 34 ILE N N -2.131 -2.086 -11.085 1.00 . A A . 34 ILE N 1 1 21 74087 1 1 34 ILE O O -0.614 -1.969 -14.257 1.00 . A A . 34 ILE O 1 1 21 74088 1 1 35 ASP C C 0.116 0.848 -14.003 1.00 . A A . 35 ASP C 1 1 21 74089 1 1 35 ASP CA C -1.397 0.682 -14.142 1.00 . A A . 35 ASP CA 1 1 21 74090 1 1 35 ASP CB C -2.098 1.997 -13.792 1.00 . A A . 35 ASP CB 1 1 21 74091 1 1 35 ASP CG C -3.446 2.079 -14.502 1.00 . A A . 35 ASP CG 1 1 21 74092 1 1 35 ASP H H -2.506 -0.180 -12.542 1.00 . A A . 35 ASP H 1 1 21 74093 1 1 35 ASP HA H -1.618 0.413 -15.161 1.00 . A A . 35 ASP HA 1 1 21 74094 1 1 35 ASP HB2 H -2.253 2.043 -12.721 1.00 . A A . 35 ASP HB2 1 1 21 74095 1 1 35 ASP HB3 H -1.482 2.829 -14.098 1.00 . A A . 35 ASP HB3 1 1 21 74096 1 1 35 ASP N N -1.864 -0.380 -13.259 1.00 . A A . 35 ASP N 1 1 21 74097 1 1 35 ASP O O 0.815 1.106 -14.995 1.00 . A A . 35 ASP O 1 1 21 74098 1 1 35 ASP OD1 O -3.626 1.367 -15.478 1.00 . A A . 35 ASP OD1 1 1 21 74099 1 1 35 ASP OD2 O -4.277 2.850 -14.064 1.00 . A A . 35 ASP OD2 1 1 21 74100 1 1 36 LEU C C 2.796 -0.311 -13.263 1.00 . A A . 36 LEU C 1 1 21 74101 1 1 36 LEU CA C 2.049 0.818 -12.540 1.00 . A A . 36 LEU CA 1 1 21 74102 1 1 36 LEU CB C 2.331 0.743 -11.040 1.00 . A A . 36 LEU CB 1 1 21 74103 1 1 36 LEU CD1 C 4.321 2.259 -11.117 1.00 . A A . 36 LEU CD1 1 1 21 74104 1 1 36 LEU CD2 C 4.137 0.518 -9.333 1.00 . A A . 36 LEU CD2 1 1 21 74105 1 1 36 LEU CG C 3.839 0.842 -10.794 1.00 . A A . 36 LEU CG 1 1 21 74106 1 1 36 LEU H H 0.020 0.496 -12.036 1.00 . A A . 36 LEU H 1 1 21 74107 1 1 36 LEU HA H 2.394 1.760 -12.922 1.00 . A A . 36 LEU HA 1 1 21 74108 1 1 36 LEU HB2 H 1.829 1.562 -10.545 1.00 . A A . 36 LEU HB2 1 1 21 74109 1 1 36 LEU HB3 H 1.963 -0.190 -10.646 1.00 . A A . 36 LEU HB3 1 1 21 74110 1 1 36 LEU HD11 H 4.470 2.356 -12.179 1.00 . A A . 36 LEU HD11 1 1 21 74111 1 1 36 LEU HD12 H 5.254 2.448 -10.605 1.00 . A A . 36 LEU HD12 1 1 21 74112 1 1 36 LEU HD13 H 3.585 2.979 -10.788 1.00 . A A . 36 LEU HD13 1 1 21 74113 1 1 36 LEU HD21 H 3.758 1.310 -8.707 1.00 . A A . 36 LEU HD21 1 1 21 74114 1 1 36 LEU HD22 H 5.206 0.429 -9.196 1.00 . A A . 36 LEU HD22 1 1 21 74115 1 1 36 LEU HD23 H 3.657 -0.413 -9.068 1.00 . A A . 36 LEU HD23 1 1 21 74116 1 1 36 LEU HG H 4.360 0.141 -11.423 1.00 . A A . 36 LEU HG 1 1 21 74117 1 1 36 LEU N N 0.618 0.697 -12.781 1.00 . A A . 36 LEU N 1 1 21 74118 1 1 36 LEU O O 3.832 -0.081 -13.890 1.00 . A A . 36 LEU O 1 1 21 74119 1 1 37 ALA C C 3.039 -2.448 -15.278 1.00 . A A . 37 ALA C 1 1 21 74120 1 1 37 ALA CA C 2.911 -2.682 -13.779 1.00 . A A . 37 ALA CA 1 1 21 74121 1 1 37 ALA CB C 2.074 -3.938 -13.528 1.00 . A A . 37 ALA CB 1 1 21 74122 1 1 37 ALA H H 1.466 -1.655 -12.610 1.00 . A A . 37 ALA H 1 1 21 74123 1 1 37 ALA HA H 3.893 -2.826 -13.358 1.00 . A A . 37 ALA HA 1 1 21 74124 1 1 37 ALA HB1 H 2.127 -4.203 -12.484 1.00 . A A . 37 ALA HB1 1 1 21 74125 1 1 37 ALA HB2 H 2.457 -4.751 -14.127 1.00 . A A . 37 ALA HB2 1 1 21 74126 1 1 37 ALA HB3 H 1.045 -3.746 -13.799 1.00 . A A . 37 ALA HB3 1 1 21 74127 1 1 37 ALA N N 2.276 -1.529 -13.146 1.00 . A A . 37 ALA N 1 1 21 74128 1 1 37 ALA O O 4.106 -2.655 -15.859 1.00 . A A . 37 ALA O 1 1 21 74129 1 1 38 LYS C C 3.109 -0.833 -17.717 1.00 . A A . 38 LYS C 1 1 21 74130 1 1 38 LYS CA C 1.961 -1.764 -17.350 1.00 . A A . 38 LYS CA 1 1 21 74131 1 1 38 LYS CB C 0.634 -1.127 -17.766 1.00 . A A . 38 LYS CB 1 1 21 74132 1 1 38 LYS CD C -1.837 -1.481 -17.926 1.00 . A A . 38 LYS CD 1 1 21 74133 1 1 38 LYS CE C -1.993 -1.306 -19.438 1.00 . A A . 38 LYS CE 1 1 21 74134 1 1 38 LYS CG C -0.494 -2.150 -17.620 1.00 . A A . 38 LYS CG 1 1 21 74135 1 1 38 LYS H H 1.123 -1.865 -15.400 1.00 . A A . 38 LYS H 1 1 21 74136 1 1 38 LYS HA H 2.078 -2.700 -17.867 1.00 . A A . 38 LYS HA 1 1 21 74137 1 1 38 LYS HB2 H 0.428 -0.271 -17.137 1.00 . A A . 38 LYS HB2 1 1 21 74138 1 1 38 LYS HB3 H 0.702 -0.809 -18.793 1.00 . A A . 38 LYS HB3 1 1 21 74139 1 1 38 LYS HD2 H -2.640 -2.098 -17.549 1.00 . A A . 38 LYS HD2 1 1 21 74140 1 1 38 LYS HD3 H -1.875 -0.513 -17.448 1.00 . A A . 38 LYS HD3 1 1 21 74141 1 1 38 LYS HE2 H -1.329 -0.529 -19.782 1.00 . A A . 38 LYS HE2 1 1 21 74142 1 1 38 LYS HE3 H -1.753 -2.233 -19.937 1.00 . A A . 38 LYS HE3 1 1 21 74143 1 1 38 LYS HG2 H -0.328 -2.966 -18.309 1.00 . A A . 38 LYS HG2 1 1 21 74144 1 1 38 LYS HG3 H -0.506 -2.533 -16.612 1.00 . A A . 38 LYS HG3 1 1 21 74145 1 1 38 LYS HZ1 H -3.573 -1.060 -20.768 1.00 . A A . 38 LYS HZ1 1 1 21 74146 1 1 38 LYS HZ2 H -3.550 0.072 -19.501 1.00 . A A . 38 LYS HZ2 1 1 21 74147 1 1 38 LYS HZ3 H -4.049 -1.526 -19.208 1.00 . A A . 38 LYS HZ3 1 1 21 74148 1 1 38 LYS N N 1.947 -2.011 -15.906 1.00 . A A . 38 LYS N 1 1 21 74149 1 1 38 LYS NZ N -3.397 -0.926 -19.752 1.00 . A A . 38 LYS NZ 1 1 21 74150 1 1 38 LYS O O 3.938 -1.167 -18.568 1.00 . A A . 38 LYS O 1 1 21 74151 1 1 39 GLU C C 5.594 0.611 -17.217 1.00 . A A . 39 GLU C 1 1 21 74152 1 1 39 GLU CA C 4.230 1.286 -17.337 1.00 . A A . 39 GLU CA 1 1 21 74153 1 1 39 GLU CB C 4.147 2.444 -16.337 1.00 . A A . 39 GLU CB 1 1 21 74154 1 1 39 GLU CD C 2.745 4.367 -15.567 1.00 . A A . 39 GLU CD 1 1 21 74155 1 1 39 GLU CG C 2.886 3.264 -16.609 1.00 . A A . 39 GLU CG 1 1 21 74156 1 1 39 GLU H H 2.463 0.547 -16.415 1.00 . A A . 39 GLU H 1 1 21 74157 1 1 39 GLU HA H 4.115 1.678 -18.335 1.00 . A A . 39 GLU HA 1 1 21 74158 1 1 39 GLU HB2 H 4.109 2.047 -15.331 1.00 . A A . 39 GLU HB2 1 1 21 74159 1 1 39 GLU HB3 H 5.016 3.074 -16.442 1.00 . A A . 39 GLU HB3 1 1 21 74160 1 1 39 GLU HG2 H 2.954 3.706 -17.593 1.00 . A A . 39 GLU HG2 1 1 21 74161 1 1 39 GLU HG3 H 2.021 2.618 -16.566 1.00 . A A . 39 GLU HG3 1 1 21 74162 1 1 39 GLU N N 3.164 0.326 -17.066 1.00 . A A . 39 GLU N 1 1 21 74163 1 1 39 GLU O O 6.501 0.867 -18.018 1.00 . A A . 39 GLU O 1 1 21 74164 1 1 39 GLU OE1 O 3.616 4.468 -14.718 1.00 . A A . 39 GLU OE1 1 1 21 74165 1 1 39 GLU OE2 O 1.768 5.094 -15.631 1.00 . A A . 39 GLU OE2 1 1 21 74166 1 1 40 LEU C C 7.209 -1.994 -17.154 1.00 . A A . 40 LEU C 1 1 21 74167 1 1 40 LEU CA C 6.983 -0.989 -16.024 1.00 . A A . 40 LEU CA 1 1 21 74168 1 1 40 LEU CB C 6.953 -1.719 -14.686 1.00 . A A . 40 LEU CB 1 1 21 74169 1 1 40 LEU CD1 C 6.694 -1.400 -12.221 1.00 . A A . 40 LEU CD1 1 1 21 74170 1 1 40 LEU CD2 C 8.344 -0.010 -13.491 1.00 . A A . 40 LEU CD2 1 1 21 74171 1 1 40 LEU CG C 6.971 -0.693 -13.550 1.00 . A A . 40 LEU CG 1 1 21 74172 1 1 40 LEU H H 4.973 -0.437 -15.630 1.00 . A A . 40 LEU H 1 1 21 74173 1 1 40 LEU HA H 7.797 -0.286 -16.033 1.00 . A A . 40 LEU HA 1 1 21 74174 1 1 40 LEU HB2 H 6.064 -2.319 -14.618 1.00 . A A . 40 LEU HB2 1 1 21 74175 1 1 40 LEU HB3 H 7.822 -2.358 -14.607 1.00 . A A . 40 LEU HB3 1 1 21 74176 1 1 40 LEU HD11 H 6.969 -0.746 -11.404 1.00 . A A . 40 LEU HD11 1 1 21 74177 1 1 40 LEU HD12 H 7.276 -2.304 -12.171 1.00 . A A . 40 LEU HD12 1 1 21 74178 1 1 40 LEU HD13 H 5.647 -1.642 -12.153 1.00 . A A . 40 LEU HD13 1 1 21 74179 1 1 40 LEU HD21 H 8.537 0.331 -12.485 1.00 . A A . 40 LEU HD21 1 1 21 74180 1 1 40 LEU HD22 H 8.354 0.838 -14.157 1.00 . A A . 40 LEU HD22 1 1 21 74181 1 1 40 LEU HD23 H 9.116 -0.706 -13.782 1.00 . A A . 40 LEU HD23 1 1 21 74182 1 1 40 LEU HG H 6.206 0.051 -13.728 1.00 . A A . 40 LEU HG 1 1 21 74183 1 1 40 LEU N N 5.732 -0.263 -16.224 1.00 . A A . 40 LEU N 1 1 21 74184 1 1 40 LEU O O 8.321 -2.142 -17.658 1.00 . A A . 40 LEU O 1 1 21 74185 1 1 41 CYS C C 6.855 -3.068 -19.856 1.00 . A A . 41 CYS C 1 1 21 74186 1 1 41 CYS CA C 6.235 -3.688 -18.607 1.00 . A A . 41 CYS CA 1 1 21 74187 1 1 41 CYS CB C 4.839 -4.220 -18.941 1.00 . A A . 41 CYS CB 1 1 21 74188 1 1 41 CYS H H 5.280 -2.534 -17.101 1.00 . A A . 41 CYS H 1 1 21 74189 1 1 41 CYS HA H 6.852 -4.504 -18.271 1.00 . A A . 41 CYS HA 1 1 21 74190 1 1 41 CYS HB2 H 4.245 -3.428 -19.374 1.00 . A A . 41 CYS HB2 1 1 21 74191 1 1 41 CYS HB3 H 4.927 -5.032 -19.645 1.00 . A A . 41 CYS HB3 1 1 21 74192 1 1 41 CYS N N 6.139 -2.688 -17.543 1.00 . A A . 41 CYS N 1 1 21 74193 1 1 41 CYS O O 7.738 -3.661 -20.476 1.00 . A A . 41 CYS O 1 1 21 74194 1 1 41 CYS SG S 4.044 -4.814 -17.427 1.00 . A A . 41 CYS SG 1 1 21 74195 1 1 42 LYS C C 8.419 -0.844 -21.155 1.00 . A A . 42 LYS C 1 1 21 74196 1 1 42 LYS CA C 6.937 -1.167 -21.377 1.00 . A A . 42 LYS CA 1 1 21 74197 1 1 42 LYS CB C 6.152 0.115 -21.623 1.00 . A A . 42 LYS CB 1 1 21 74198 1 1 42 LYS CD C 5.796 2.009 -23.210 1.00 . A A . 42 LYS CD 1 1 21 74199 1 1 42 LYS CE C 6.268 2.649 -24.517 1.00 . A A . 42 LYS CE 1 1 21 74200 1 1 42 LYS CG C 6.645 0.772 -22.912 1.00 . A A . 42 LYS CG 1 1 21 74201 1 1 42 LYS H H 5.697 -1.443 -19.676 1.00 . A A . 42 LYS H 1 1 21 74202 1 1 42 LYS HA H 6.848 -1.811 -22.239 1.00 . A A . 42 LYS HA 1 1 21 74203 1 1 42 LYS HB2 H 5.102 -0.121 -21.714 1.00 . A A . 42 LYS HB2 1 1 21 74204 1 1 42 LYS HB3 H 6.300 0.791 -20.794 1.00 . A A . 42 LYS HB3 1 1 21 74205 1 1 42 LYS HD2 H 4.759 1.719 -23.304 1.00 . A A . 42 LYS HD2 1 1 21 74206 1 1 42 LYS HD3 H 5.900 2.720 -22.405 1.00 . A A . 42 LYS HD3 1 1 21 74207 1 1 42 LYS HE2 H 6.180 1.933 -25.321 1.00 . A A . 42 LYS HE2 1 1 21 74208 1 1 42 LYS HE3 H 5.658 3.513 -24.736 1.00 . A A . 42 LYS HE3 1 1 21 74209 1 1 42 LYS HG2 H 7.679 1.064 -22.794 1.00 . A A . 42 LYS HG2 1 1 21 74210 1 1 42 LYS HG3 H 6.559 0.072 -23.729 1.00 . A A . 42 LYS HG3 1 1 21 74211 1 1 42 LYS HZ1 H 7.862 3.403 -23.411 1.00 . A A . 42 LYS HZ1 1 1 21 74212 1 1 42 LYS HZ2 H 7.893 3.835 -25.054 1.00 . A A . 42 LYS HZ2 1 1 21 74213 1 1 42 LYS HZ3 H 8.312 2.258 -24.578 1.00 . A A . 42 LYS HZ3 1 1 21 74214 1 1 42 LYS N N 6.400 -1.869 -20.208 1.00 . A A . 42 LYS N 1 1 21 74215 1 1 42 LYS NZ N 7.691 3.068 -24.379 1.00 . A A . 42 LYS NZ 1 1 21 74216 1 1 42 LYS O O 9.247 -1.072 -22.033 1.00 . A A . 42 LYS O 1 1 21 74217 1 1 43 ARG C C 10.992 -1.192 -19.712 1.00 . A A . 43 ARG C 1 1 21 74218 1 1 43 ARG CA C 10.113 0.049 -19.659 1.00 . A A . 43 ARG CA 1 1 21 74219 1 1 43 ARG CB C 10.175 0.670 -18.265 1.00 . A A . 43 ARG CB 1 1 21 74220 1 1 43 ARG CD C 10.595 3.077 -18.800 1.00 . A A . 43 ARG CD 1 1 21 74221 1 1 43 ARG CG C 9.558 2.070 -18.289 1.00 . A A . 43 ARG CG 1 1 21 74222 1 1 43 ARG CZ C 9.410 4.951 -19.787 1.00 . A A . 43 ARG CZ 1 1 21 74223 1 1 43 ARG H H 8.005 -0.119 -19.344 1.00 . A A . 43 ARG H 1 1 21 74224 1 1 43 ARG HA H 10.469 0.759 -20.384 1.00 . A A . 43 ARG HA 1 1 21 74225 1 1 43 ARG HB2 H 9.626 0.048 -17.570 1.00 . A A . 43 ARG HB2 1 1 21 74226 1 1 43 ARG HB3 H 11.205 0.731 -17.948 1.00 . A A . 43 ARG HB3 1 1 21 74227 1 1 43 ARG HD2 H 11.475 3.024 -18.174 1.00 . A A . 43 ARG HD2 1 1 21 74228 1 1 43 ARG HD3 H 10.873 2.837 -19.810 1.00 . A A . 43 ARG HD3 1 1 21 74229 1 1 43 ARG HE H 10.165 4.960 -17.932 1.00 . A A . 43 ARG HE 1 1 21 74230 1 1 43 ARG HG2 H 8.702 2.075 -18.954 1.00 . A A . 43 ARG HG2 1 1 21 74231 1 1 43 ARG HG3 H 9.243 2.347 -17.299 1.00 . A A . 43 ARG HG3 1 1 21 74232 1 1 43 ARG HH11 H 9.618 3.318 -20.930 1.00 . A A . 43 ARG HH11 1 1 21 74233 1 1 43 ARG HH12 H 8.773 4.640 -21.659 1.00 . A A . 43 ARG HH12 1 1 21 74234 1 1 43 ARG HH21 H 9.054 6.699 -18.882 1.00 . A A . 43 ARG HH21 1 1 21 74235 1 1 43 ARG HH22 H 8.452 6.554 -20.500 1.00 . A A . 43 ARG HH22 1 1 21 74236 1 1 43 ARG N N 8.731 -0.300 -19.980 1.00 . A A . 43 ARG N 1 1 21 74237 1 1 43 ARG NE N 10.051 4.427 -18.747 1.00 . A A . 43 ARG NE 1 1 21 74238 1 1 43 ARG NH1 N 9.256 4.249 -20.877 1.00 . A A . 43 ARG NH1 1 1 21 74239 1 1 43 ARG NH2 N 8.936 6.162 -19.718 1.00 . A A . 43 ARG NH2 1 1 21 74240 1 1 43 ARG O O 12.111 -1.149 -20.221 1.00 . A A . 43 ARG O 1 1 21 74241 1 1 44 ILE C C 11.220 -4.178 -20.576 1.00 . A A . 44 ILE C 1 1 21 74242 1 1 44 ILE CA C 11.226 -3.550 -19.185 1.00 . A A . 44 ILE CA 1 1 21 74243 1 1 44 ILE CB C 10.617 -4.522 -18.186 1.00 . A A . 44 ILE CB 1 1 21 74244 1 1 44 ILE CD1 C 9.900 -4.783 -15.798 1.00 . A A . 44 ILE CD1 1 1 21 74245 1 1 44 ILE CG1 C 10.728 -3.937 -16.773 1.00 . A A . 44 ILE CG1 1 1 21 74246 1 1 44 ILE CG2 C 11.371 -5.855 -18.235 1.00 . A A . 44 ILE CG2 1 1 21 74247 1 1 44 ILE H H 9.583 -2.275 -18.791 1.00 . A A . 44 ILE H 1 1 21 74248 1 1 44 ILE HA H 12.248 -3.350 -18.901 1.00 . A A . 44 ILE HA 1 1 21 74249 1 1 44 ILE HB H 9.577 -4.690 -18.425 1.00 . A A . 44 ILE HB 1 1 21 74250 1 1 44 ILE HD11 H 10.511 -5.048 -14.951 1.00 . A A . 44 ILE HD11 1 1 21 74251 1 1 44 ILE HD12 H 9.561 -5.687 -16.285 1.00 . A A . 44 ILE HD12 1 1 21 74252 1 1 44 ILE HD13 H 9.044 -4.215 -15.467 1.00 . A A . 44 ILE HD13 1 1 21 74253 1 1 44 ILE HG12 H 11.761 -3.935 -16.461 1.00 . A A . 44 ILE HG12 1 1 21 74254 1 1 44 ILE HG13 H 10.351 -2.925 -16.774 1.00 . A A . 44 ILE HG13 1 1 21 74255 1 1 44 ILE HG21 H 11.079 -6.469 -17.394 1.00 . A A . 44 ILE HG21 1 1 21 74256 1 1 44 ILE HG22 H 12.433 -5.670 -18.191 1.00 . A A . 44 ILE HG22 1 1 21 74257 1 1 44 ILE HG23 H 11.132 -6.367 -19.150 1.00 . A A . 44 ILE HG23 1 1 21 74258 1 1 44 ILE N N 10.481 -2.297 -19.186 1.00 . A A . 44 ILE N 1 1 21 74259 1 1 44 ILE O O 12.030 -5.054 -20.870 1.00 . A A . 44 ILE O 1 1 21 74260 1 1 45 ASN C C 9.869 -5.765 -22.729 1.00 . A A . 45 ASN C 1 1 21 74261 1 1 45 ASN CA C 10.166 -4.271 -22.769 1.00 . A A . 45 ASN CA 1 1 21 74262 1 1 45 ASN CB C 11.467 -4.033 -23.539 1.00 . A A . 45 ASN CB 1 1 21 74263 1 1 45 ASN CG C 11.639 -2.545 -23.820 1.00 . A A . 45 ASN CG 1 1 21 74264 1 1 45 ASN H H 9.661 -3.041 -21.119 1.00 . A A . 45 ASN H 1 1 21 74265 1 1 45 ASN HA H 9.362 -3.767 -23.277 1.00 . A A . 45 ASN HA 1 1 21 74266 1 1 45 ASN HB2 H 12.305 -4.383 -22.960 1.00 . A A . 45 ASN HB2 1 1 21 74267 1 1 45 ASN HB3 H 11.434 -4.572 -24.472 1.00 . A A . 45 ASN HB3 1 1 21 74268 1 1 45 ASN HD21 H 13.595 -2.679 -24.129 1.00 . A A . 45 ASN HD21 1 1 21 74269 1 1 45 ASN HD22 H 12.942 -1.121 -24.283 1.00 . A A . 45 ASN HD22 1 1 21 74270 1 1 45 ASN N N 10.286 -3.736 -21.413 1.00 . A A . 45 ASN N 1 1 21 74271 1 1 45 ASN ND2 N 12.824 -2.076 -24.101 1.00 . A A . 45 ASN ND2 1 1 21 74272 1 1 45 ASN O O 10.565 -6.568 -23.349 1.00 . A A . 45 ASN O 1 1 21 74273 1 1 45 ASN OD1 O 10.668 -1.790 -23.782 1.00 . A A . 45 ASN OD1 1 1 21 74274 1 1 46 THR C C 6.936 -7.674 -21.709 1.00 . A A . 46 THR C 1 1 21 74275 1 1 46 THR CA C 8.444 -7.539 -21.857 1.00 . A A . 46 THR CA 1 1 21 74276 1 1 46 THR CB C 9.145 -8.166 -20.654 1.00 . A A . 46 THR CB 1 1 21 74277 1 1 46 THR CG2 C 10.624 -8.384 -20.969 1.00 . A A . 46 THR CG2 1 1 21 74278 1 1 46 THR H H 8.314 -5.449 -21.509 1.00 . A A . 46 THR H 1 1 21 74279 1 1 46 THR HA H 8.752 -8.070 -22.753 1.00 . A A . 46 THR HA 1 1 21 74280 1 1 46 THR HB H 8.686 -9.117 -20.427 1.00 . A A . 46 THR HB 1 1 21 74281 1 1 46 THR HG1 H 8.083 -7.237 -19.314 1.00 . A A . 46 THR HG1 1 1 21 74282 1 1 46 THR HG21 H 11.111 -8.830 -20.115 1.00 . A A . 46 THR HG21 1 1 21 74283 1 1 46 THR HG22 H 11.086 -7.439 -21.192 1.00 . A A . 46 THR HG22 1 1 21 74284 1 1 46 THR HG23 H 10.717 -9.040 -21.821 1.00 . A A . 46 THR HG23 1 1 21 74285 1 1 46 THR N N 8.833 -6.137 -21.982 1.00 . A A . 46 THR N 1 1 21 74286 1 1 46 THR O O 6.228 -6.682 -21.541 1.00 . A A . 46 THR O 1 1 21 74287 1 1 46 THR OG1 O 9.012 -7.301 -19.536 1.00 . A A . 46 THR OG1 1 1 21 74288 1 1 47 GLN C C 4.658 -9.355 -20.165 1.00 . A A . 47 GLN C 1 1 21 74289 1 1 47 GLN CA C 5.018 -9.165 -21.633 1.00 . A A . 47 GLN CA 1 1 21 74290 1 1 47 GLN CB C 4.628 -10.411 -22.424 1.00 . A A . 47 GLN CB 1 1 21 74291 1 1 47 GLN CD C 2.438 -9.434 -23.139 1.00 . A A . 47 GLN CD 1 1 21 74292 1 1 47 GLN CG C 3.108 -10.584 -22.393 1.00 . A A . 47 GLN CG 1 1 21 74293 1 1 47 GLN H H 7.061 -9.664 -21.908 1.00 . A A . 47 GLN H 1 1 21 74294 1 1 47 GLN HA H 4.470 -8.318 -22.016 1.00 . A A . 47 GLN HA 1 1 21 74295 1 1 47 GLN HB2 H 4.960 -10.304 -23.446 1.00 . A A . 47 GLN HB2 1 1 21 74296 1 1 47 GLN HB3 H 5.093 -11.278 -21.983 1.00 . A A . 47 GLN HB3 1 1 21 74297 1 1 47 GLN HE21 H 0.953 -9.258 -21.834 1.00 . A A . 47 GLN HE21 1 1 21 74298 1 1 47 GLN HE22 H 0.907 -8.171 -23.137 1.00 . A A . 47 GLN HE22 1 1 21 74299 1 1 47 GLN HG2 H 2.845 -11.518 -22.865 1.00 . A A . 47 GLN HG2 1 1 21 74300 1 1 47 GLN HG3 H 2.765 -10.593 -21.371 1.00 . A A . 47 GLN HG3 1 1 21 74301 1 1 47 GLN N N 6.448 -8.911 -21.769 1.00 . A A . 47 GLN N 1 1 21 74302 1 1 47 GLN NE2 N 1.342 -8.911 -22.664 1.00 . A A . 47 GLN NE2 1 1 21 74303 1 1 47 GLN O O 5.404 -9.973 -19.403 1.00 . A A . 47 GLN O 1 1 21 74304 1 1 47 GLN OE1 O 2.931 -8.998 -24.180 1.00 . A A . 47 GLN OE1 1 1 21 74305 1 1 48 CYS C C 1.756 -9.741 -18.310 1.00 . A A . 48 CYS C 1 1 21 74306 1 1 48 CYS CA C 3.047 -8.945 -18.385 1.00 . A A . 48 CYS CA 1 1 21 74307 1 1 48 CYS CB C 2.826 -7.550 -17.796 1.00 . A A . 48 CYS CB 1 1 21 74308 1 1 48 CYS H H 2.942 -8.351 -20.418 1.00 . A A . 48 CYS H 1 1 21 74309 1 1 48 CYS HA H 3.801 -9.448 -17.797 1.00 . A A . 48 CYS HA 1 1 21 74310 1 1 48 CYS HB2 H 2.301 -6.933 -18.509 1.00 . A A . 48 CYS HB2 1 1 21 74311 1 1 48 CYS HB3 H 2.238 -7.629 -16.890 1.00 . A A . 48 CYS HB3 1 1 21 74312 1 1 48 CYS N N 3.501 -8.825 -19.768 1.00 . A A . 48 CYS N 1 1 21 74313 1 1 48 CYS O O 0.799 -9.464 -19.035 1.00 . A A . 48 CYS O 1 1 21 74314 1 1 48 CYS SG S 4.425 -6.796 -17.405 1.00 . A A . 48 CYS SG 1 1 21 74315 1 1 49 THR C C 0.115 -11.588 -15.785 1.00 . A A . 49 THR C 1 1 21 74316 1 1 49 THR CA C 0.536 -11.561 -17.248 1.00 . A A . 49 THR CA 1 1 21 74317 1 1 49 THR CB C 0.815 -12.983 -17.730 1.00 . A A . 49 THR CB 1 1 21 74318 1 1 49 THR CG2 C -0.434 -13.843 -17.537 1.00 . A A . 49 THR CG2 1 1 21 74319 1 1 49 THR H H 2.516 -10.905 -16.868 1.00 . A A . 49 THR H 1 1 21 74320 1 1 49 THR HA H -0.278 -11.150 -17.831 1.00 . A A . 49 THR HA 1 1 21 74321 1 1 49 THR HB H 1.628 -13.403 -17.159 1.00 . A A . 49 THR HB 1 1 21 74322 1 1 49 THR HG1 H 1.861 -12.301 -19.221 1.00 . A A . 49 THR HG1 1 1 21 74323 1 1 49 THR HG21 H -1.289 -13.338 -17.963 1.00 . A A . 49 THR HG21 1 1 21 74324 1 1 49 THR HG22 H -0.602 -14.004 -16.481 1.00 . A A . 49 THR HG22 1 1 21 74325 1 1 49 THR HG23 H -0.296 -14.794 -18.029 1.00 . A A . 49 THR HG23 1 1 21 74326 1 1 49 THR N N 1.727 -10.731 -17.421 1.00 . A A . 49 THR N 1 1 21 74327 1 1 49 THR O O 0.916 -11.896 -14.902 1.00 . A A . 49 THR O 1 1 21 74328 1 1 49 THR OG1 O 1.166 -12.953 -19.106 1.00 . A A . 49 THR OG1 1 1 21 74329 1 1 50 PHE C C -2.316 -12.589 -13.830 1.00 . A A . 50 PHE C 1 1 21 74330 1 1 50 PHE CA C -1.666 -11.257 -14.163 1.00 . A A . 50 PHE CA 1 1 21 74331 1 1 50 PHE CB C -2.689 -10.132 -14.000 1.00 . A A . 50 PHE CB 1 1 21 74332 1 1 50 PHE CD1 C -1.216 -8.155 -13.474 1.00 . A A . 50 PHE CD1 1 1 21 74333 1 1 50 PHE CD2 C -2.305 -8.254 -15.638 1.00 . A A . 50 PHE CD2 1 1 21 74334 1 1 50 PHE CE1 C -0.627 -6.934 -13.827 1.00 . A A . 50 PHE CE1 1 1 21 74335 1 1 50 PHE CE2 C -1.717 -7.034 -15.991 1.00 . A A . 50 PHE CE2 1 1 21 74336 1 1 50 PHE CG C -2.055 -8.815 -14.380 1.00 . A A . 50 PHE CG 1 1 21 74337 1 1 50 PHE CZ C -0.878 -6.374 -15.085 1.00 . A A . 50 PHE CZ 1 1 21 74338 1 1 50 PHE H H -1.745 -11.030 -16.269 1.00 . A A . 50 PHE H 1 1 21 74339 1 1 50 PHE HA H -0.851 -11.084 -13.475 1.00 . A A . 50 PHE HA 1 1 21 74340 1 1 50 PHE HB2 H -3.537 -10.322 -14.640 1.00 . A A . 50 PHE HB2 1 1 21 74341 1 1 50 PHE HB3 H -3.016 -10.088 -12.971 1.00 . A A . 50 PHE HB3 1 1 21 74342 1 1 50 PHE HD1 H -1.022 -8.587 -12.504 1.00 . A A . 50 PHE HD1 1 1 21 74343 1 1 50 PHE HD2 H -2.953 -8.764 -16.337 1.00 . A A . 50 PHE HD2 1 1 21 74344 1 1 50 PHE HE1 H 0.020 -6.425 -13.129 1.00 . A A . 50 PHE HE1 1 1 21 74345 1 1 50 PHE HE2 H -1.911 -6.602 -16.961 1.00 . A A . 50 PHE HE2 1 1 21 74346 1 1 50 PHE HZ H -0.424 -5.432 -15.357 1.00 . A A . 50 PHE HZ 1 1 21 74347 1 1 50 PHE N N -1.150 -11.265 -15.528 1.00 . A A . 50 PHE N 1 1 21 74348 1 1 50 PHE O O -3.078 -13.139 -14.629 1.00 . A A . 50 PHE O 1 1 21 74349 1 1 51 VAL C C -3.204 -14.241 -10.814 1.00 . A A . 51 VAL C 1 1 21 74350 1 1 51 VAL CA C -2.596 -14.381 -12.208 1.00 . A A . 51 VAL CA 1 1 21 74351 1 1 51 VAL CB C -1.516 -15.464 -12.196 1.00 . A A . 51 VAL CB 1 1 21 74352 1 1 51 VAL CG1 C -2.063 -16.728 -11.528 1.00 . A A . 51 VAL CG1 1 1 21 74353 1 1 51 VAL CG2 C -1.104 -15.784 -13.634 1.00 . A A . 51 VAL CG2 1 1 21 74354 1 1 51 VAL H H -1.413 -12.629 -12.043 1.00 . A A . 51 VAL H 1 1 21 74355 1 1 51 VAL HA H -3.377 -14.679 -12.893 1.00 . A A . 51 VAL HA 1 1 21 74356 1 1 51 VAL HB H -0.658 -15.108 -11.643 1.00 . A A . 51 VAL HB 1 1 21 74357 1 1 51 VAL HG11 H -2.100 -16.582 -10.458 1.00 . A A . 51 VAL HG11 1 1 21 74358 1 1 51 VAL HG12 H -1.421 -17.563 -11.756 1.00 . A A . 51 VAL HG12 1 1 21 74359 1 1 51 VAL HG13 H -3.059 -16.926 -11.898 1.00 . A A . 51 VAL HG13 1 1 21 74360 1 1 51 VAL HG21 H -1.941 -16.219 -14.159 1.00 . A A . 51 VAL HG21 1 1 21 74361 1 1 51 VAL HG22 H -0.282 -16.485 -13.624 1.00 . A A . 51 VAL HG22 1 1 21 74362 1 1 51 VAL HG23 H -0.798 -14.876 -14.132 1.00 . A A . 51 VAL HG23 1 1 21 74363 1 1 51 VAL N N -2.019 -13.110 -12.640 1.00 . A A . 51 VAL N 1 1 21 74364 1 1 51 VAL O O -2.546 -13.781 -9.881 1.00 . A A . 51 VAL O 1 1 21 74365 1 1 52 GLU C C -4.472 -15.497 -8.372 1.00 . A A . 52 GLU C 1 1 21 74366 1 1 52 GLU CA C -5.137 -14.579 -9.390 1.00 . A A . 52 GLU CA 1 1 21 74367 1 1 52 GLU CB C -6.608 -14.975 -9.554 1.00 . A A . 52 GLU CB 1 1 21 74368 1 1 52 GLU CD C -8.817 -15.132 -8.388 1.00 . A A . 52 GLU CD 1 1 21 74369 1 1 52 GLU CG C -7.338 -14.801 -8.220 1.00 . A A . 52 GLU CG 1 1 21 74370 1 1 52 GLU H H -4.936 -15.017 -11.451 1.00 . A A . 52 GLU H 1 1 21 74371 1 1 52 GLU HA H -5.092 -13.562 -9.029 1.00 . A A . 52 GLU HA 1 1 21 74372 1 1 52 GLU HB2 H -7.070 -14.348 -10.302 1.00 . A A . 52 GLU HB2 1 1 21 74373 1 1 52 GLU HB3 H -6.670 -16.008 -9.862 1.00 . A A . 52 GLU HB3 1 1 21 74374 1 1 52 GLU HG2 H -6.906 -15.464 -7.484 1.00 . A A . 52 GLU HG2 1 1 21 74375 1 1 52 GLU HG3 H -7.236 -13.780 -7.887 1.00 . A A . 52 GLU HG3 1 1 21 74376 1 1 52 GLU N N -4.457 -14.655 -10.676 1.00 . A A . 52 GLU N 1 1 21 74377 1 1 52 GLU O O -4.078 -16.616 -8.697 1.00 . A A . 52 GLU O 1 1 21 74378 1 1 52 GLU OE1 O -9.264 -15.199 -9.521 1.00 . A A . 52 GLU OE1 1 1 21 74379 1 1 52 GLU OE2 O -9.482 -15.313 -7.381 1.00 . A A . 52 GLU OE2 1 1 21 74380 1 1 53 ASN C C -3.585 -14.975 -4.808 1.00 . A A . 53 ASN C 1 1 21 74381 1 1 53 ASN CA C -3.735 -15.807 -6.084 1.00 . A A . 53 ASN CA 1 1 21 74382 1 1 53 ASN CB C -2.370 -16.319 -6.532 1.00 . A A . 53 ASN CB 1 1 21 74383 1 1 53 ASN CG C -1.705 -15.286 -7.431 1.00 . A A . 53 ASN CG 1 1 21 74384 1 1 53 ASN H H -4.687 -14.121 -6.939 1.00 . A A . 53 ASN H 1 1 21 74385 1 1 53 ASN HA H -4.373 -16.646 -5.907 1.00 . A A . 53 ASN HA 1 1 21 74386 1 1 53 ASN HB2 H -1.746 -16.501 -5.668 1.00 . A A . 53 ASN HB2 1 1 21 74387 1 1 53 ASN HB3 H -2.494 -17.242 -7.080 1.00 . A A . 53 ASN HB3 1 1 21 74388 1 1 53 ASN HD21 H -0.370 -16.564 -8.156 1.00 . A A . 53 ASN HD21 1 1 21 74389 1 1 53 ASN HD22 H -0.259 -14.980 -8.757 1.00 . A A . 53 ASN HD22 1 1 21 74390 1 1 53 ASN N N -4.352 -15.017 -7.138 1.00 . A A . 53 ASN N 1 1 21 74391 1 1 53 ASN ND2 N -0.694 -15.639 -8.177 1.00 . A A . 53 ASN ND2 1 1 21 74392 1 1 53 ASN O O -3.058 -13.863 -4.845 1.00 . A A . 53 ASN O 1 1 21 74393 1 1 53 ASN OD1 O -2.113 -14.124 -7.454 1.00 . A A . 53 ASN OD1 1 1 21 74394 1 1 54 PRO C C -2.533 -14.614 -1.897 1.00 . A A . 54 PRO C 1 1 21 74395 1 1 54 PRO CA C -3.963 -14.784 -2.391 1.00 . A A . 54 PRO CA 1 1 21 74396 1 1 54 PRO CB C -4.777 -15.679 -1.448 1.00 . A A . 54 PRO CB 1 1 21 74397 1 1 54 PRO CD C -4.641 -16.830 -3.554 1.00 . A A . 54 PRO CD 1 1 21 74398 1 1 54 PRO CG C -4.722 -17.040 -2.052 1.00 . A A . 54 PRO CG 1 1 21 74399 1 1 54 PRO HA H -4.443 -13.820 -2.470 1.00 . A A . 54 PRO HA 1 1 21 74400 1 1 54 PRO HB2 H -4.335 -15.686 -0.460 1.00 . A A . 54 PRO HB2 1 1 21 74401 1 1 54 PRO HB3 H -5.801 -15.339 -1.396 1.00 . A A . 54 PRO HB3 1 1 21 74402 1 1 54 PRO HD2 H -4.007 -17.589 -4.008 1.00 . A A . 54 PRO HD2 1 1 21 74403 1 1 54 PRO HD3 H -5.624 -16.838 -4.005 1.00 . A A . 54 PRO HD3 1 1 21 74404 1 1 54 PRO HG2 H -3.848 -17.570 -1.698 1.00 . A A . 54 PRO HG2 1 1 21 74405 1 1 54 PRO HG3 H -5.614 -17.597 -1.814 1.00 . A A . 54 PRO HG3 1 1 21 74406 1 1 54 PRO N N -4.033 -15.494 -3.697 1.00 . A A . 54 PRO N 1 1 21 74407 1 1 54 PRO O O -1.687 -15.475 -2.117 1.00 . A A . 54 PRO O 1 1 21 74408 1 1 55 LEU C C -0.307 -14.509 -0.136 1.00 . A A . 55 LEU C 1 1 21 74409 1 1 55 LEU CA C -0.942 -13.240 -0.699 1.00 . A A . 55 LEU CA 1 1 21 74410 1 1 55 LEU CB C -1.028 -12.198 0.429 1.00 . A A . 55 LEU CB 1 1 21 74411 1 1 55 LEU CD1 C -1.860 -9.907 1.000 1.00 . A A . 55 LEU CD1 1 1 21 74412 1 1 55 LEU CD2 C -0.414 -10.243 -1.021 1.00 . A A . 55 LEU CD2 1 1 21 74413 1 1 55 LEU CG C -1.516 -10.865 -0.146 1.00 . A A . 55 LEU CG 1 1 21 74414 1 1 55 LEU H H -2.989 -12.847 -1.071 1.00 . A A . 55 LEU H 1 1 21 74415 1 1 55 LEU HA H -0.325 -12.849 -1.483 1.00 . A A . 55 LEU HA 1 1 21 74416 1 1 55 LEU HB2 H -1.709 -12.534 1.190 1.00 . A A . 55 LEU HB2 1 1 21 74417 1 1 55 LEU HB3 H -0.046 -12.058 0.868 1.00 . A A . 55 LEU HB3 1 1 21 74418 1 1 55 LEU HD11 H -2.669 -10.315 1.578 1.00 . A A . 55 LEU HD11 1 1 21 74419 1 1 55 LEU HD12 H -2.150 -8.950 0.588 1.00 . A A . 55 LEU HD12 1 1 21 74420 1 1 55 LEU HD13 H -0.990 -9.777 1.627 1.00 . A A . 55 LEU HD13 1 1 21 74421 1 1 55 LEU HD21 H -0.291 -9.200 -0.774 1.00 . A A . 55 LEU HD21 1 1 21 74422 1 1 55 LEU HD22 H -0.693 -10.328 -2.056 1.00 . A A . 55 LEU HD22 1 1 21 74423 1 1 55 LEU HD23 H 0.525 -10.753 -0.864 1.00 . A A . 55 LEU HD23 1 1 21 74424 1 1 55 LEU HG H -2.397 -11.037 -0.748 1.00 . A A . 55 LEU HG 1 1 21 74425 1 1 55 LEU N N -2.275 -13.505 -1.215 1.00 . A A . 55 LEU N 1 1 21 74426 1 1 55 LEU O O 0.767 -14.920 -0.572 1.00 . A A . 55 LEU O 1 1 21 74427 1 1 56 ASP C C 0.006 -17.336 0.376 1.00 . A A . 56 ASP C 1 1 21 74428 1 1 56 ASP CA C -0.465 -16.349 1.427 1.00 . A A . 56 ASP CA 1 1 21 74429 1 1 56 ASP CB C -1.554 -17.006 2.287 1.00 . A A . 56 ASP CB 1 1 21 74430 1 1 56 ASP CG C -1.817 -16.165 3.533 1.00 . A A . 56 ASP CG 1 1 21 74431 1 1 56 ASP H H -1.844 -14.773 1.115 1.00 . A A . 56 ASP H 1 1 21 74432 1 1 56 ASP HA H 0.365 -16.089 2.068 1.00 . A A . 56 ASP HA 1 1 21 74433 1 1 56 ASP HB2 H -2.464 -17.088 1.712 1.00 . A A . 56 ASP HB2 1 1 21 74434 1 1 56 ASP HB3 H -1.230 -17.992 2.587 1.00 . A A . 56 ASP HB3 1 1 21 74435 1 1 56 ASP N N -0.984 -15.135 0.816 1.00 . A A . 56 ASP N 1 1 21 74436 1 1 56 ASP O O 0.886 -18.160 0.631 1.00 . A A . 56 ASP O 1 1 21 74437 1 1 56 ASP OD1 O -1.005 -15.303 3.825 1.00 . A A . 56 ASP OD1 1 1 21 74438 1 1 56 ASP OD2 O -2.829 -16.395 4.177 1.00 . A A . 56 ASP OD2 1 1 21 74439 1 1 57 ALA C C 0.832 -17.531 -2.805 1.00 . A A . 57 ALA C 1 1 21 74440 1 1 57 ALA CA C -0.216 -18.155 -1.899 1.00 . A A . 57 ALA CA 1 1 21 74441 1 1 57 ALA CB C -1.461 -18.493 -2.727 1.00 . A A . 57 ALA CB 1 1 21 74442 1 1 57 ALA H H -1.264 -16.572 -0.964 1.00 . A A . 57 ALA H 1 1 21 74443 1 1 57 ALA HA H 0.171 -19.073 -1.484 1.00 . A A . 57 ALA HA 1 1 21 74444 1 1 57 ALA HB1 H -1.939 -17.582 -3.042 1.00 . A A . 57 ALA HB1 1 1 21 74445 1 1 57 ALA HB2 H -2.149 -19.074 -2.128 1.00 . A A . 57 ALA HB2 1 1 21 74446 1 1 57 ALA HB3 H -1.174 -19.065 -3.596 1.00 . A A . 57 ALA HB3 1 1 21 74447 1 1 57 ALA N N -0.581 -17.253 -0.811 1.00 . A A . 57 ALA N 1 1 21 74448 1 1 57 ALA O O 1.545 -18.235 -3.522 1.00 . A A . 57 ALA O 1 1 21 74449 1 1 58 LEU C C 3.338 -15.867 -3.178 1.00 . A A . 58 LEU C 1 1 21 74450 1 1 58 LEU CA C 1.908 -15.509 -3.576 1.00 . A A . 58 LEU CA 1 1 21 74451 1 1 58 LEU CB C 1.709 -13.999 -3.434 1.00 . A A . 58 LEU CB 1 1 21 74452 1 1 58 LEU CD1 C 0.154 -12.086 -3.931 1.00 . A A . 58 LEU CD1 1 1 21 74453 1 1 58 LEU CD2 C 0.723 -13.744 -5.734 1.00 . A A . 58 LEU CD2 1 1 21 74454 1 1 58 LEU CG C 0.467 -13.562 -4.228 1.00 . A A . 58 LEU CG 1 1 21 74455 1 1 58 LEU H H 0.348 -15.697 -2.163 1.00 . A A . 58 LEU H 1 1 21 74456 1 1 58 LEU HA H 1.763 -15.787 -4.606 1.00 . A A . 58 LEU HA 1 1 21 74457 1 1 58 LEU HB2 H 1.582 -13.746 -2.400 1.00 . A A . 58 LEU HB2 1 1 21 74458 1 1 58 LEU HB3 H 2.570 -13.473 -3.820 1.00 . A A . 58 LEU HB3 1 1 21 74459 1 1 58 LEU HD11 H 0.294 -11.495 -4.826 1.00 . A A . 58 LEU HD11 1 1 21 74460 1 1 58 LEU HD12 H 0.810 -11.712 -3.162 1.00 . A A . 58 LEU HD12 1 1 21 74461 1 1 58 LEU HD13 H -0.871 -12.003 -3.608 1.00 . A A . 58 LEU HD13 1 1 21 74462 1 1 58 LEU HD21 H 1.774 -13.619 -5.943 1.00 . A A . 58 LEU HD21 1 1 21 74463 1 1 58 LEU HD22 H 0.163 -13.005 -6.285 1.00 . A A . 58 LEU HD22 1 1 21 74464 1 1 58 LEU HD23 H 0.406 -14.724 -6.036 1.00 . A A . 58 LEU HD23 1 1 21 74465 1 1 58 LEU HG H -0.377 -14.172 -3.931 1.00 . A A . 58 LEU HG 1 1 21 74466 1 1 58 LEU N N 0.932 -16.210 -2.761 1.00 . A A . 58 LEU N 1 1 21 74467 1 1 58 LEU O O 4.195 -16.066 -4.034 1.00 . A A . 58 LEU O 1 1 21 74468 1 1 59 ILE C C 5.318 -17.652 -1.819 1.00 . A A . 59 ILE C 1 1 21 74469 1 1 59 ILE CA C 4.908 -16.258 -1.358 1.00 . A A . 59 ILE CA 1 1 21 74470 1 1 59 ILE CB C 4.927 -16.143 0.165 1.00 . A A . 59 ILE CB 1 1 21 74471 1 1 59 ILE CD1 C 6.710 -14.445 0.566 1.00 . A A . 59 ILE CD1 1 1 21 74472 1 1 59 ILE CG1 C 5.201 -14.701 0.581 1.00 . A A . 59 ILE CG1 1 1 21 74473 1 1 59 ILE CG2 C 6.011 -17.075 0.732 1.00 . A A . 59 ILE CG2 1 1 21 74474 1 1 59 ILE H H 2.831 -15.765 -1.251 1.00 . A A . 59 ILE H 1 1 21 74475 1 1 59 ILE HA H 5.599 -15.539 -1.780 1.00 . A A . 59 ILE HA 1 1 21 74476 1 1 59 ILE HB H 3.967 -16.420 0.557 1.00 . A A . 59 ILE HB 1 1 21 74477 1 1 59 ILE HD11 H 6.897 -13.394 0.495 1.00 . A A . 59 ILE HD11 1 1 21 74478 1 1 59 ILE HD12 H 7.158 -14.951 -0.281 1.00 . A A . 59 ILE HD12 1 1 21 74479 1 1 59 ILE HD13 H 7.144 -14.838 1.474 1.00 . A A . 59 ILE HD13 1 1 21 74480 1 1 59 ILE HG12 H 4.711 -14.029 -0.108 1.00 . A A . 59 ILE HG12 1 1 21 74481 1 1 59 ILE HG13 H 4.816 -14.542 1.576 1.00 . A A . 59 ILE HG13 1 1 21 74482 1 1 59 ILE HG21 H 6.234 -16.786 1.738 1.00 . A A . 59 ILE HG21 1 1 21 74483 1 1 59 ILE HG22 H 6.903 -16.982 0.120 1.00 . A A . 59 ILE HG22 1 1 21 74484 1 1 59 ILE HG23 H 5.676 -18.096 0.708 1.00 . A A . 59 ILE HG23 1 1 21 74485 1 1 59 ILE N N 3.573 -15.938 -1.870 1.00 . A A . 59 ILE N 1 1 21 74486 1 1 59 ILE O O 6.366 -17.830 -2.446 1.00 . A A . 59 ILE O 1 1 21 74487 1 1 60 PRO C C 4.899 -20.135 -3.455 1.00 . A A . 60 PRO C 1 1 21 74488 1 1 60 PRO CA C 4.759 -20.038 -1.930 1.00 . A A . 60 PRO CA 1 1 21 74489 1 1 60 PRO CB C 3.510 -20.784 -1.450 1.00 . A A . 60 PRO CB 1 1 21 74490 1 1 60 PRO CD C 3.314 -18.517 -0.666 1.00 . A A . 60 PRO CD 1 1 21 74491 1 1 60 PRO CG C 2.948 -19.957 -0.350 1.00 . A A . 60 PRO CG 1 1 21 74492 1 1 60 PRO HA H 5.634 -20.439 -1.455 1.00 . A A . 60 PRO HA 1 1 21 74493 1 1 60 PRO HB2 H 2.788 -20.871 -2.253 1.00 . A A . 60 PRO HB2 1 1 21 74494 1 1 60 PRO HB3 H 3.778 -21.760 -1.080 1.00 . A A . 60 PRO HB3 1 1 21 74495 1 1 60 PRO HD2 H 2.535 -18.011 -1.186 1.00 . A A . 60 PRO HD2 1 1 21 74496 1 1 60 PRO HD3 H 3.519 -18.033 0.245 1.00 . A A . 60 PRO HD3 1 1 21 74497 1 1 60 PRO HG2 H 1.882 -20.067 -0.292 1.00 . A A . 60 PRO HG2 1 1 21 74498 1 1 60 PRO HG3 H 3.402 -20.239 0.598 1.00 . A A . 60 PRO HG3 1 1 21 74499 1 1 60 PRO N N 4.519 -18.629 -1.500 1.00 . A A . 60 PRO N 1 1 21 74500 1 1 60 PRO O O 5.779 -20.817 -3.968 1.00 . A A . 60 PRO O 1 1 21 74501 1 1 61 SER C C 5.390 -18.951 -6.129 1.00 . A A . 61 SER C 1 1 21 74502 1 1 61 SER CA C 4.038 -19.455 -5.636 1.00 . A A . 61 SER CA 1 1 21 74503 1 1 61 SER CB C 2.925 -18.573 -6.187 1.00 . A A . 61 SER CB 1 1 21 74504 1 1 61 SER H H 3.323 -18.922 -3.706 1.00 . A A . 61 SER H 1 1 21 74505 1 1 61 SER HA H 3.895 -20.466 -5.978 1.00 . A A . 61 SER HA 1 1 21 74506 1 1 61 SER HB2 H 3.036 -17.569 -5.808 1.00 . A A . 61 SER HB2 1 1 21 74507 1 1 61 SER HB3 H 2.986 -18.555 -7.263 1.00 . A A . 61 SER HB3 1 1 21 74508 1 1 61 SER HG H 1.723 -19.296 -4.840 1.00 . A A . 61 SER HG 1 1 21 74509 1 1 61 SER N N 4.009 -19.438 -4.173 1.00 . A A . 61 SER N 1 1 21 74510 1 1 61 SER O O 5.991 -19.539 -7.030 1.00 . A A . 61 SER O 1 1 21 74511 1 1 61 SER OG O 1.668 -19.092 -5.777 1.00 . A A . 61 SER OG 1 1 21 74512 1 1 62 LEU C C 8.256 -18.339 -5.771 1.00 . A A . 62 LEU C 1 1 21 74513 1 1 62 LEU CA C 7.155 -17.296 -5.931 1.00 . A A . 62 LEU CA 1 1 21 74514 1 1 62 LEU CB C 7.475 -16.087 -5.045 1.00 . A A . 62 LEU CB 1 1 21 74515 1 1 62 LEU CD1 C 8.878 -15.135 -6.890 1.00 . A A . 62 LEU CD1 1 1 21 74516 1 1 62 LEU CD2 C 9.161 -14.310 -4.542 1.00 . A A . 62 LEU CD2 1 1 21 74517 1 1 62 LEU CG C 8.856 -15.533 -5.410 1.00 . A A . 62 LEU CG 1 1 21 74518 1 1 62 LEU H H 5.345 -17.416 -4.838 1.00 . A A . 62 LEU H 1 1 21 74519 1 1 62 LEU HA H 7.105 -16.986 -6.953 1.00 . A A . 62 LEU HA 1 1 21 74520 1 1 62 LEU HB2 H 6.733 -15.318 -5.205 1.00 . A A . 62 LEU HB2 1 1 21 74521 1 1 62 LEU HB3 H 7.469 -16.380 -4.007 1.00 . A A . 62 LEU HB3 1 1 21 74522 1 1 62 LEU HD11 H 9.117 -15.997 -7.492 1.00 . A A . 62 LEU HD11 1 1 21 74523 1 1 62 LEU HD12 H 9.622 -14.370 -7.051 1.00 . A A . 62 LEU HD12 1 1 21 74524 1 1 62 LEU HD13 H 7.906 -14.753 -7.175 1.00 . A A . 62 LEU HD13 1 1 21 74525 1 1 62 LEU HD21 H 10.226 -14.143 -4.524 1.00 . A A . 62 LEU HD21 1 1 21 74526 1 1 62 LEU HD22 H 8.807 -14.481 -3.539 1.00 . A A . 62 LEU HD22 1 1 21 74527 1 1 62 LEU HD23 H 8.668 -13.443 -4.958 1.00 . A A . 62 LEU HD23 1 1 21 74528 1 1 62 LEU HG H 9.607 -16.289 -5.233 1.00 . A A . 62 LEU HG 1 1 21 74529 1 1 62 LEU N N 5.871 -17.861 -5.534 1.00 . A A . 62 LEU N 1 1 21 74530 1 1 62 LEU O O 9.100 -18.496 -6.656 1.00 . A A . 62 LEU O 1 1 21 74531 1 1 63 LYS C C 9.078 -21.226 -5.426 1.00 . A A . 63 LYS C 1 1 21 74532 1 1 63 LYS CA C 9.228 -20.095 -4.407 1.00 . A A . 63 LYS CA 1 1 21 74533 1 1 63 LYS CB C 9.074 -20.652 -2.995 1.00 . A A . 63 LYS CB 1 1 21 74534 1 1 63 LYS CD C 9.491 -20.189 -0.574 1.00 . A A . 63 LYS CD 1 1 21 74535 1 1 63 LYS CE C 8.054 -20.423 -0.112 1.00 . A A . 63 LYS CE 1 1 21 74536 1 1 63 LYS CG C 9.493 -19.587 -1.981 1.00 . A A . 63 LYS CG 1 1 21 74537 1 1 63 LYS H H 7.538 -18.883 -3.983 1.00 . A A . 63 LYS H 1 1 21 74538 1 1 63 LYS HA H 10.217 -19.672 -4.509 1.00 . A A . 63 LYS HA 1 1 21 74539 1 1 63 LYS HB2 H 8.039 -20.919 -2.835 1.00 . A A . 63 LYS HB2 1 1 21 74540 1 1 63 LYS HB3 H 9.694 -21.525 -2.877 1.00 . A A . 63 LYS HB3 1 1 21 74541 1 1 63 LYS HD2 H 10.023 -21.133 -0.592 1.00 . A A . 63 LYS HD2 1 1 21 74542 1 1 63 LYS HD3 H 9.985 -19.514 0.108 1.00 . A A . 63 LYS HD3 1 1 21 74543 1 1 63 LYS HE2 H 7.458 -19.550 -0.330 1.00 . A A . 63 LYS HE2 1 1 21 74544 1 1 63 LYS HE3 H 7.644 -21.279 -0.623 1.00 . A A . 63 LYS HE3 1 1 21 74545 1 1 63 LYS HG2 H 10.481 -19.228 -2.222 1.00 . A A . 63 LYS HG2 1 1 21 74546 1 1 63 LYS HG3 H 8.795 -18.762 -2.017 1.00 . A A . 63 LYS HG3 1 1 21 74547 1 1 63 LYS HZ1 H 7.813 -19.791 1.856 1.00 . A A . 63 LYS HZ1 1 1 21 74548 1 1 63 LYS HZ2 H 8.974 -21.016 1.659 1.00 . A A . 63 LYS HZ2 1 1 21 74549 1 1 63 LYS HZ3 H 7.319 -21.390 1.578 1.00 . A A . 63 LYS HZ3 1 1 21 74550 1 1 63 LYS N N 8.238 -19.052 -4.652 1.00 . A A . 63 LYS N 1 1 21 74551 1 1 63 LYS NZ N 8.039 -20.674 1.356 1.00 . A A . 63 LYS NZ 1 1 21 74552 1 1 63 LYS O O 10.065 -21.777 -5.911 1.00 . A A . 63 LYS O 1 1 21 74553 1 1 64 ALA C C 7.787 -22.162 -8.114 1.00 . A A . 64 ALA C 1 1 21 74554 1 1 64 ALA CA C 7.554 -22.641 -6.686 1.00 . A A . 64 ALA CA 1 1 21 74555 1 1 64 ALA CB C 6.115 -23.127 -6.531 1.00 . A A . 64 ALA CB 1 1 21 74556 1 1 64 ALA H H 7.082 -21.098 -5.313 1.00 . A A . 64 ALA H 1 1 21 74557 1 1 64 ALA HA H 8.224 -23.468 -6.485 1.00 . A A . 64 ALA HA 1 1 21 74558 1 1 64 ALA HB1 H 5.901 -23.864 -7.290 1.00 . A A . 64 ALA HB1 1 1 21 74559 1 1 64 ALA HB2 H 5.443 -22.289 -6.634 1.00 . A A . 64 ALA HB2 1 1 21 74560 1 1 64 ALA HB3 H 5.988 -23.571 -5.555 1.00 . A A . 64 ALA HB3 1 1 21 74561 1 1 64 ALA N N 7.831 -21.571 -5.735 1.00 . A A . 64 ALA N 1 1 21 74562 1 1 64 ALA O O 7.416 -22.838 -9.073 1.00 . A A . 64 ALA O 1 1 21 74563 1 1 65 LYS C C 7.406 -20.317 -10.389 1.00 . A A . 65 LYS C 1 1 21 74564 1 1 65 LYS CA C 8.682 -20.435 -9.565 1.00 . A A . 65 LYS CA 1 1 21 74565 1 1 65 LYS CB C 9.686 -21.327 -10.301 1.00 . A A . 65 LYS CB 1 1 21 74566 1 1 65 LYS CD C 12.047 -22.144 -10.343 1.00 . A A . 65 LYS CD 1 1 21 74567 1 1 65 LYS CE C 13.413 -22.055 -9.660 1.00 . A A . 65 LYS CE 1 1 21 74568 1 1 65 LYS CG C 11.051 -21.242 -9.614 1.00 . A A . 65 LYS CG 1 1 21 74569 1 1 65 LYS H H 8.669 -20.493 -7.446 1.00 . A A . 65 LYS H 1 1 21 74570 1 1 65 LYS HA H 9.118 -19.452 -9.444 1.00 . A A . 65 LYS HA 1 1 21 74571 1 1 65 LYS HB2 H 9.339 -22.348 -10.285 1.00 . A A . 65 LYS HB2 1 1 21 74572 1 1 65 LYS HB3 H 9.780 -20.995 -11.324 1.00 . A A . 65 LYS HB3 1 1 21 74573 1 1 65 LYS HD2 H 11.696 -23.166 -10.315 1.00 . A A . 65 LYS HD2 1 1 21 74574 1 1 65 LYS HD3 H 12.139 -21.823 -11.370 1.00 . A A . 65 LYS HD3 1 1 21 74575 1 1 65 LYS HE2 H 13.768 -21.035 -9.696 1.00 . A A . 65 LYS HE2 1 1 21 74576 1 1 65 LYS HE3 H 13.322 -22.368 -8.631 1.00 . A A . 65 LYS HE3 1 1 21 74577 1 1 65 LYS HG2 H 11.403 -20.221 -9.638 1.00 . A A . 65 LYS HG2 1 1 21 74578 1 1 65 LYS HG3 H 10.958 -21.566 -8.588 1.00 . A A . 65 LYS HG3 1 1 21 74579 1 1 65 LYS HZ1 H 14.198 -22.911 -11.389 1.00 . A A . 65 LYS HZ1 1 1 21 74580 1 1 65 LYS HZ2 H 14.270 -23.918 -10.022 1.00 . A A . 65 LYS HZ2 1 1 21 74581 1 1 65 LYS HZ3 H 15.350 -22.616 -10.179 1.00 . A A . 65 LYS HZ3 1 1 21 74582 1 1 65 LYS N N 8.402 -20.991 -8.248 1.00 . A A . 65 LYS N 1 1 21 74583 1 1 65 LYS NZ N 14.381 -22.942 -10.366 1.00 . A A . 65 LYS NZ 1 1 21 74584 1 1 65 LYS O O 7.453 -20.068 -11.591 1.00 . A A . 65 LYS O 1 1 21 74585 1 1 66 LYS C C 4.771 -18.963 -10.928 1.00 . A A . 66 LYS C 1 1 21 74586 1 1 66 LYS CA C 4.976 -20.371 -10.393 1.00 . A A . 66 LYS CA 1 1 21 74587 1 1 66 LYS CB C 3.846 -20.737 -9.435 1.00 . A A . 66 LYS CB 1 1 21 74588 1 1 66 LYS CD C 2.722 -22.608 -8.222 1.00 . A A . 66 LYS CD 1 1 21 74589 1 1 66 LYS CE C 2.692 -24.123 -8.015 1.00 . A A . 66 LYS CE 1 1 21 74590 1 1 66 LYS CG C 3.831 -22.249 -9.212 1.00 . A A . 66 LYS CG 1 1 21 74591 1 1 66 LYS H H 6.294 -20.673 -8.764 1.00 . A A . 66 LYS H 1 1 21 74592 1 1 66 LYS HA H 4.961 -21.061 -11.228 1.00 . A A . 66 LYS HA 1 1 21 74593 1 1 66 LYS HB2 H 4.012 -20.239 -8.490 1.00 . A A . 66 LYS HB2 1 1 21 74594 1 1 66 LYS HB3 H 2.903 -20.422 -9.849 1.00 . A A . 66 LYS HB3 1 1 21 74595 1 1 66 LYS HD2 H 2.911 -22.119 -7.279 1.00 . A A . 66 LYS HD2 1 1 21 74596 1 1 66 LYS HD3 H 1.770 -22.280 -8.613 1.00 . A A . 66 LYS HD3 1 1 21 74597 1 1 66 LYS HE2 H 2.492 -24.611 -8.958 1.00 . A A . 66 LYS HE2 1 1 21 74598 1 1 66 LYS HE3 H 3.647 -24.453 -7.634 1.00 . A A . 66 LYS HE3 1 1 21 74599 1 1 66 LYS HG2 H 3.645 -22.745 -10.156 1.00 . A A . 66 LYS HG2 1 1 21 74600 1 1 66 LYS HG3 H 4.780 -22.567 -8.825 1.00 . A A . 66 LYS HG3 1 1 21 74601 1 1 66 LYS HZ1 H 1.984 -24.361 -6.072 1.00 . A A . 66 LYS HZ1 1 1 21 74602 1 1 66 LYS HZ2 H 1.320 -25.455 -7.190 1.00 . A A . 66 LYS HZ2 1 1 21 74603 1 1 66 LYS HZ3 H 0.809 -23.835 -7.175 1.00 . A A . 66 LYS HZ3 1 1 21 74604 1 1 66 LYS N N 6.268 -20.483 -9.727 1.00 . A A . 66 LYS N 1 1 21 74605 1 1 66 LYS NZ N 1.620 -24.470 -7.039 1.00 . A A . 66 LYS NZ 1 1 21 74606 1 1 66 LYS O O 4.142 -18.766 -11.970 1.00 . A A . 66 LYS O 1 1 21 74607 1 1 67 ILE C C 6.527 -15.926 -10.721 1.00 . A A . 67 ILE C 1 1 21 74608 1 1 67 ILE CA C 5.156 -16.574 -10.602 1.00 . A A . 67 ILE CA 1 1 21 74609 1 1 67 ILE CB C 4.301 -15.822 -9.591 1.00 . A A . 67 ILE CB 1 1 21 74610 1 1 67 ILE CD1 C 4.167 -15.058 -7.217 1.00 . A A . 67 ILE CD1 1 1 21 74611 1 1 67 ILE CG1 C 4.956 -15.908 -8.212 1.00 . A A . 67 ILE CG1 1 1 21 74612 1 1 67 ILE CG2 C 2.906 -16.439 -9.538 1.00 . A A . 67 ILE CG2 1 1 21 74613 1 1 67 ILE H H 5.779 -18.198 -9.374 1.00 . A A . 67 ILE H 1 1 21 74614 1 1 67 ILE HA H 4.673 -16.528 -11.571 1.00 . A A . 67 ILE HA 1 1 21 74615 1 1 67 ILE HB H 4.228 -14.786 -9.893 1.00 . A A . 67 ILE HB 1 1 21 74616 1 1 67 ILE HD11 H 4.101 -14.047 -7.587 1.00 . A A . 67 ILE HD11 1 1 21 74617 1 1 67 ILE HD12 H 4.664 -15.071 -6.262 1.00 . A A . 67 ILE HD12 1 1 21 74618 1 1 67 ILE HD13 H 3.171 -15.466 -7.109 1.00 . A A . 67 ILE HD13 1 1 21 74619 1 1 67 ILE HG12 H 4.964 -16.938 -7.883 1.00 . A A . 67 ILE HG12 1 1 21 74620 1 1 67 ILE HG13 H 5.966 -15.536 -8.267 1.00 . A A . 67 ILE HG13 1 1 21 74621 1 1 67 ILE HG21 H 2.415 -16.305 -10.489 1.00 . A A . 67 ILE HG21 1 1 21 74622 1 1 67 ILE HG22 H 2.327 -15.956 -8.766 1.00 . A A . 67 ILE HG22 1 1 21 74623 1 1 67 ILE HG23 H 2.988 -17.492 -9.321 1.00 . A A . 67 ILE HG23 1 1 21 74624 1 1 67 ILE N N 5.292 -17.977 -10.200 1.00 . A A . 67 ILE N 1 1 21 74625 1 1 67 ILE O O 7.483 -16.337 -10.062 1.00 . A A . 67 ILE O 1 1 21 74626 1 1 68 ASP C C 8.005 -12.999 -10.862 1.00 . A A . 68 ASP C 1 1 21 74627 1 1 68 ASP CA C 7.888 -14.212 -11.772 1.00 . A A . 68 ASP CA 1 1 21 74628 1 1 68 ASP CB C 7.997 -13.763 -13.236 1.00 . A A . 68 ASP CB 1 1 21 74629 1 1 68 ASP CG C 8.158 -14.978 -14.147 1.00 . A A . 68 ASP CG 1 1 21 74630 1 1 68 ASP H H 5.830 -14.611 -12.063 1.00 . A A . 68 ASP H 1 1 21 74631 1 1 68 ASP HA H 8.704 -14.890 -11.564 1.00 . A A . 68 ASP HA 1 1 21 74632 1 1 68 ASP HB2 H 7.106 -13.223 -13.513 1.00 . A A . 68 ASP HB2 1 1 21 74633 1 1 68 ASP HB3 H 8.857 -13.118 -13.352 1.00 . A A . 68 ASP HB3 1 1 21 74634 1 1 68 ASP N N 6.623 -14.907 -11.568 1.00 . A A . 68 ASP N 1 1 21 74635 1 1 68 ASP O O 9.103 -12.507 -10.604 1.00 . A A . 68 ASP O 1 1 21 74636 1 1 68 ASP OD1 O 8.448 -16.045 -13.633 1.00 . A A . 68 ASP OD1 1 1 21 74637 1 1 68 ASP OD2 O 7.985 -14.823 -15.346 1.00 . A A . 68 ASP OD2 1 1 21 74638 1 1 69 ALA C C 5.549 -11.290 -8.723 1.00 . A A . 69 ALA C 1 1 21 74639 1 1 69 ALA CA C 6.848 -11.355 -9.508 1.00 . A A . 69 ALA CA 1 1 21 74640 1 1 69 ALA CB C 6.990 -10.079 -10.350 1.00 . A A . 69 ALA CB 1 1 21 74641 1 1 69 ALA H H 6.018 -12.957 -10.614 1.00 . A A . 69 ALA H 1 1 21 74642 1 1 69 ALA HA H 7.674 -11.410 -8.822 1.00 . A A . 69 ALA HA 1 1 21 74643 1 1 69 ALA HB1 H 7.983 -10.036 -10.773 1.00 . A A . 69 ALA HB1 1 1 21 74644 1 1 69 ALA HB2 H 6.825 -9.214 -9.725 1.00 . A A . 69 ALA HB2 1 1 21 74645 1 1 69 ALA HB3 H 6.262 -10.086 -11.148 1.00 . A A . 69 ALA HB3 1 1 21 74646 1 1 69 ALA N N 6.865 -12.520 -10.382 1.00 . A A . 69 ALA N 1 1 21 74647 1 1 69 ALA O O 4.530 -11.848 -9.136 1.00 . A A . 69 ALA O 1 1 21 74648 1 1 70 ILE C C 3.962 -9.011 -6.676 1.00 . A A . 70 ILE C 1 1 21 74649 1 1 70 ILE CA C 4.395 -10.466 -6.747 1.00 . A A . 70 ILE CA 1 1 21 74650 1 1 70 ILE CB C 4.681 -10.979 -5.337 1.00 . A A . 70 ILE CB 1 1 21 74651 1 1 70 ILE CD1 C 5.516 -12.955 -4.050 1.00 . A A . 70 ILE CD1 1 1 21 74652 1 1 70 ILE CG1 C 4.935 -12.487 -5.386 1.00 . A A . 70 ILE CG1 1 1 21 74653 1 1 70 ILE CG2 C 3.481 -10.693 -4.430 1.00 . A A . 70 ILE CG2 1 1 21 74654 1 1 70 ILE H H 6.420 -10.186 -7.295 1.00 . A A . 70 ILE H 1 1 21 74655 1 1 70 ILE HA H 3.584 -11.047 -7.164 1.00 . A A . 70 ILE HA 1 1 21 74656 1 1 70 ILE HB H 5.556 -10.481 -4.942 1.00 . A A . 70 ILE HB 1 1 21 74657 1 1 70 ILE HD11 H 6.583 -12.794 -4.049 1.00 . A A . 70 ILE HD11 1 1 21 74658 1 1 70 ILE HD12 H 5.309 -14.006 -3.916 1.00 . A A . 70 ILE HD12 1 1 21 74659 1 1 70 ILE HD13 H 5.067 -12.398 -3.241 1.00 . A A . 70 ILE HD13 1 1 21 74660 1 1 70 ILE HG12 H 4.000 -12.993 -5.566 1.00 . A A . 70 ILE HG12 1 1 21 74661 1 1 70 ILE HG13 H 5.629 -12.712 -6.180 1.00 . A A . 70 ILE HG13 1 1 21 74662 1 1 70 ILE HG21 H 2.572 -10.969 -4.941 1.00 . A A . 70 ILE HG21 1 1 21 74663 1 1 70 ILE HG22 H 3.455 -9.640 -4.192 1.00 . A A . 70 ILE HG22 1 1 21 74664 1 1 70 ILE HG23 H 3.573 -11.266 -3.520 1.00 . A A . 70 ILE HG23 1 1 21 74665 1 1 70 ILE N N 5.583 -10.605 -7.584 1.00 . A A . 70 ILE N 1 1 21 74666 1 1 70 ILE O O 4.756 -8.127 -6.345 1.00 . A A . 70 ILE O 1 1 21 74667 1 1 71 MET C C 0.880 -7.350 -6.117 1.00 . A A . 71 MET C 1 1 21 74668 1 1 71 MET CA C 2.158 -7.395 -6.949 1.00 . A A . 71 MET CA 1 1 21 74669 1 1 71 MET CB C 1.864 -6.910 -8.369 1.00 . A A . 71 MET CB 1 1 21 74670 1 1 71 MET CE C -0.234 -5.894 -10.441 1.00 . A A . 71 MET CE 1 1 21 74671 1 1 71 MET CG C 1.407 -5.451 -8.323 1.00 . A A . 71 MET CG 1 1 21 74672 1 1 71 MET H H 2.098 -9.491 -7.251 1.00 . A A . 71 MET H 1 1 21 74673 1 1 71 MET HA H 2.884 -6.735 -6.501 1.00 . A A . 71 MET HA 1 1 21 74674 1 1 71 MET HB2 H 2.756 -6.991 -8.970 1.00 . A A . 71 MET HB2 1 1 21 74675 1 1 71 MET HB3 H 1.082 -7.516 -8.801 1.00 . A A . 71 MET HB3 1 1 21 74676 1 1 71 MET HE1 H -0.835 -6.069 -9.561 1.00 . A A . 71 MET HE1 1 1 21 74677 1 1 71 MET HE2 H 0.126 -6.836 -10.823 1.00 . A A . 71 MET HE2 1 1 21 74678 1 1 71 MET HE3 H -0.830 -5.409 -11.196 1.00 . A A . 71 MET HE3 1 1 21 74679 1 1 71 MET HG2 H 0.477 -5.381 -7.780 1.00 . A A . 71 MET HG2 1 1 21 74680 1 1 71 MET HG3 H 2.158 -4.855 -7.826 1.00 . A A . 71 MET HG3 1 1 21 74681 1 1 71 MET N N 2.692 -8.758 -6.987 1.00 . A A . 71 MET N 1 1 21 74682 1 1 71 MET O O -0.175 -7.810 -6.554 1.00 . A A . 71 MET O 1 1 21 74683 1 1 71 MET SD S 1.172 -4.841 -10.011 1.00 . A A . 71 MET SD 1 1 21 74684 1 1 72 SER C C 0.057 -5.615 -2.973 1.00 . A A . 72 SER C 1 1 21 74685 1 1 72 SER CA C -0.169 -6.695 -4.026 1.00 . A A . 72 SER CA 1 1 21 74686 1 1 72 SER CB C -0.415 -8.038 -3.340 1.00 . A A . 72 SER CB 1 1 21 74687 1 1 72 SER H H 1.850 -6.443 -4.620 1.00 . A A . 72 SER H 1 1 21 74688 1 1 72 SER HA H -1.041 -6.438 -4.610 1.00 . A A . 72 SER HA 1 1 21 74689 1 1 72 SER HB2 H -0.634 -8.789 -4.081 1.00 . A A . 72 SER HB2 1 1 21 74690 1 1 72 SER HB3 H 0.471 -8.326 -2.790 1.00 . A A . 72 SER HB3 1 1 21 74691 1 1 72 SER HG H -2.039 -7.157 -2.730 1.00 . A A . 72 SER HG 1 1 21 74692 1 1 72 SER N N 0.982 -6.793 -4.915 1.00 . A A . 72 SER N 1 1 21 74693 1 1 72 SER O O 1.100 -4.963 -2.952 1.00 . A A . 72 SER O 1 1 21 74694 1 1 72 SER OG O -1.522 -7.918 -2.456 1.00 . A A . 72 SER OG 1 1 21 74695 1 1 73 SER C C 0.296 -4.788 -0.080 1.00 . A A . 73 SER C 1 1 21 74696 1 1 73 SER CA C -0.828 -4.433 -1.044 1.00 . A A . 73 SER CA 1 1 21 74697 1 1 73 SER CB C -2.148 -4.339 -0.282 1.00 . A A . 73 SER CB 1 1 21 74698 1 1 73 SER H H -1.737 -5.984 -2.164 1.00 . A A . 73 SER H 1 1 21 74699 1 1 73 SER HA H -0.611 -3.474 -1.489 1.00 . A A . 73 SER HA 1 1 21 74700 1 1 73 SER HB2 H -2.057 -3.615 0.511 1.00 . A A . 73 SER HB2 1 1 21 74701 1 1 73 SER HB3 H -2.931 -4.031 -0.961 1.00 . A A . 73 SER HB3 1 1 21 74702 1 1 73 SER HG H -1.847 -5.773 1.000 1.00 . A A . 73 SER HG 1 1 21 74703 1 1 73 SER N N -0.927 -5.434 -2.099 1.00 . A A . 73 SER N 1 1 21 74704 1 1 73 SER O O 0.729 -3.953 0.717 1.00 . A A . 73 SER O 1 1 21 74705 1 1 73 SER OG O -2.458 -5.609 0.278 1.00 . A A . 73 SER OG 1 1 21 74706 1 1 74 LEU C C 2.841 -5.372 0.977 1.00 . A A . 74 LEU C 1 1 21 74707 1 1 74 LEU CA C 1.829 -6.493 0.735 1.00 . A A . 74 LEU CA 1 1 21 74708 1 1 74 LEU CB C 2.547 -7.687 0.098 1.00 . A A . 74 LEU CB 1 1 21 74709 1 1 74 LEU CD1 C 2.888 -8.885 2.270 1.00 . A A . 74 LEU CD1 1 1 21 74710 1 1 74 LEU CD2 C 4.458 -9.277 0.360 1.00 . A A . 74 LEU CD2 1 1 21 74711 1 1 74 LEU CG C 3.593 -8.237 1.072 1.00 . A A . 74 LEU CG 1 1 21 74712 1 1 74 LEU H H 0.368 -6.659 -0.792 1.00 . A A . 74 LEU H 1 1 21 74713 1 1 74 LEU HA H 1.402 -6.794 1.672 1.00 . A A . 74 LEU HA 1 1 21 74714 1 1 74 LEU HB2 H 1.826 -8.458 -0.131 1.00 . A A . 74 LEU HB2 1 1 21 74715 1 1 74 LEU HB3 H 3.035 -7.376 -0.812 1.00 . A A . 74 LEU HB3 1 1 21 74716 1 1 74 LEU HD11 H 2.616 -8.129 2.988 1.00 . A A . 74 LEU HD11 1 1 21 74717 1 1 74 LEU HD12 H 3.552 -9.595 2.740 1.00 . A A . 74 LEU HD12 1 1 21 74718 1 1 74 LEU HD13 H 1.999 -9.401 1.936 1.00 . A A . 74 LEU HD13 1 1 21 74719 1 1 74 LEU HD21 H 3.824 -9.948 -0.199 1.00 . A A . 74 LEU HD21 1 1 21 74720 1 1 74 LEU HD22 H 5.018 -9.839 1.094 1.00 . A A . 74 LEU HD22 1 1 21 74721 1 1 74 LEU HD23 H 5.142 -8.779 -0.312 1.00 . A A . 74 LEU HD23 1 1 21 74722 1 1 74 LEU HG H 4.220 -7.431 1.425 1.00 . A A . 74 LEU HG 1 1 21 74723 1 1 74 LEU N N 0.759 -6.035 -0.146 1.00 . A A . 74 LEU N 1 1 21 74724 1 1 74 LEU O O 3.401 -4.813 0.036 1.00 . A A . 74 LEU O 1 1 21 74725 1 1 75 SER C C 5.420 -4.521 2.602 1.00 . A A . 75 SER C 1 1 21 74726 1 1 75 SER CA C 3.993 -3.992 2.605 1.00 . A A . 75 SER CA 1 1 21 74727 1 1 75 SER CB C 3.656 -3.440 3.991 1.00 . A A . 75 SER CB 1 1 21 74728 1 1 75 SER H H 2.576 -5.528 2.955 1.00 . A A . 75 SER H 1 1 21 74729 1 1 75 SER HA H 3.916 -3.197 1.886 1.00 . A A . 75 SER HA 1 1 21 74730 1 1 75 SER HB2 H 4.049 -2.441 4.090 1.00 . A A . 75 SER HB2 1 1 21 74731 1 1 75 SER HB3 H 2.581 -3.416 4.114 1.00 . A A . 75 SER HB3 1 1 21 74732 1 1 75 SER HG H 4.460 -3.723 5.740 1.00 . A A . 75 SER HG 1 1 21 74733 1 1 75 SER N N 3.056 -5.047 2.248 1.00 . A A . 75 SER N 1 1 21 74734 1 1 75 SER O O 5.652 -5.713 2.790 1.00 . A A . 75 SER O 1 1 21 74735 1 1 75 SER OG O 4.242 -4.272 4.983 1.00 . A A . 75 SER OG 1 1 21 74736 1 1 76 ILE C C 8.482 -3.587 3.651 1.00 . A A . 76 ILE C 1 1 21 74737 1 1 76 ILE CA C 7.792 -4.014 2.365 1.00 . A A . 76 ILE CA 1 1 21 74738 1 1 76 ILE CB C 8.487 -3.378 1.168 1.00 . A A . 76 ILE CB 1 1 21 74739 1 1 76 ILE CD1 C 9.246 -1.208 0.176 1.00 . A A . 76 ILE CD1 1 1 21 74740 1 1 76 ILE CG1 C 8.392 -1.853 1.271 1.00 . A A . 76 ILE CG1 1 1 21 74741 1 1 76 ILE CG2 C 7.809 -3.843 -0.126 1.00 . A A . 76 ILE CG2 1 1 21 74742 1 1 76 ILE H H 6.144 -2.685 2.239 1.00 . A A . 76 ILE H 1 1 21 74743 1 1 76 ILE HA H 7.863 -5.091 2.273 1.00 . A A . 76 ILE HA 1 1 21 74744 1 1 76 ILE HB H 9.526 -3.674 1.155 1.00 . A A . 76 ILE HB 1 1 21 74745 1 1 76 ILE HD11 H 10.263 -1.111 0.526 1.00 . A A . 76 ILE HD11 1 1 21 74746 1 1 76 ILE HD12 H 8.849 -0.234 -0.060 1.00 . A A . 76 ILE HD12 1 1 21 74747 1 1 76 ILE HD13 H 9.232 -1.818 -0.713 1.00 . A A . 76 ILE HD13 1 1 21 74748 1 1 76 ILE HG12 H 7.364 -1.550 1.150 1.00 . A A . 76 ILE HG12 1 1 21 74749 1 1 76 ILE HG13 H 8.751 -1.527 2.233 1.00 . A A . 76 ILE HG13 1 1 21 74750 1 1 76 ILE HG21 H 8.452 -3.620 -0.967 1.00 . A A . 76 ILE HG21 1 1 21 74751 1 1 76 ILE HG22 H 6.872 -3.322 -0.250 1.00 . A A . 76 ILE HG22 1 1 21 74752 1 1 76 ILE HG23 H 7.632 -4.903 -0.079 1.00 . A A . 76 ILE HG23 1 1 21 74753 1 1 76 ILE N N 6.383 -3.625 2.390 1.00 . A A . 76 ILE N 1 1 21 74754 1 1 76 ILE O O 8.123 -2.573 4.250 1.00 . A A . 76 ILE O 1 1 21 74755 1 1 77 THR C C 11.643 -4.557 5.204 1.00 . A A . 77 THR C 1 1 21 74756 1 1 77 THR CA C 10.207 -4.058 5.297 1.00 . A A . 77 THR CA 1 1 21 74757 1 1 77 THR CB C 9.507 -4.706 6.494 1.00 . A A . 77 THR CB 1 1 21 74758 1 1 77 THR CG2 C 8.080 -4.168 6.610 1.00 . A A . 77 THR CG2 1 1 21 74759 1 1 77 THR H H 9.722 -5.153 3.552 1.00 . A A . 77 THR H 1 1 21 74760 1 1 77 THR HA H 10.222 -2.987 5.445 1.00 . A A . 77 THR HA 1 1 21 74761 1 1 77 THR HB H 10.048 -4.476 7.398 1.00 . A A . 77 THR HB 1 1 21 74762 1 1 77 THR HG1 H 8.644 -6.335 5.872 1.00 . A A . 77 THR HG1 1 1 21 74763 1 1 77 THR HG21 H 8.094 -3.093 6.528 1.00 . A A . 77 THR HG21 1 1 21 74764 1 1 77 THR HG22 H 7.666 -4.449 7.567 1.00 . A A . 77 THR HG22 1 1 21 74765 1 1 77 THR HG23 H 7.472 -4.584 5.821 1.00 . A A . 77 THR HG23 1 1 21 74766 1 1 77 THR N N 9.470 -4.367 4.078 1.00 . A A . 77 THR N 1 1 21 74767 1 1 77 THR O O 11.924 -5.536 4.511 1.00 . A A . 77 THR O 1 1 21 74768 1 1 77 THR OG1 O 9.470 -6.109 6.312 1.00 . A A . 77 THR OG1 1 1 21 74769 1 1 78 GLU C C 14.091 -5.780 6.166 1.00 . A A . 78 GLU C 1 1 21 74770 1 1 78 GLU CA C 13.949 -4.286 5.904 1.00 . A A . 78 GLU CA 1 1 21 74771 1 1 78 GLU CB C 14.713 -3.510 6.983 1.00 . A A . 78 GLU CB 1 1 21 74772 1 1 78 GLU CD C 15.453 -1.234 7.712 1.00 . A A . 78 GLU CD 1 1 21 74773 1 1 78 GLU CG C 14.773 -2.030 6.603 1.00 . A A . 78 GLU CG 1 1 21 74774 1 1 78 GLU H H 12.262 -3.125 6.449 1.00 . A A . 78 GLU H 1 1 21 74775 1 1 78 GLU HA H 14.374 -4.051 4.942 1.00 . A A . 78 GLU HA 1 1 21 74776 1 1 78 GLU HB2 H 14.206 -3.619 7.933 1.00 . A A . 78 GLU HB2 1 1 21 74777 1 1 78 GLU HB3 H 15.716 -3.901 7.065 1.00 . A A . 78 GLU HB3 1 1 21 74778 1 1 78 GLU HG2 H 15.334 -1.919 5.687 1.00 . A A . 78 GLU HG2 1 1 21 74779 1 1 78 GLU HG3 H 13.771 -1.656 6.458 1.00 . A A . 78 GLU HG3 1 1 21 74780 1 1 78 GLU N N 12.544 -3.896 5.919 1.00 . A A . 78 GLU N 1 1 21 74781 1 1 78 GLU O O 14.809 -6.484 5.449 1.00 . A A . 78 GLU O 1 1 21 74782 1 1 78 GLU OE1 O 15.856 -1.842 8.689 1.00 . A A . 78 GLU OE1 1 1 21 74783 1 1 78 GLU OE2 O 15.560 -0.027 7.567 1.00 . A A . 78 GLU OE2 1 1 21 74784 1 1 79 LYS C C 13.101 -8.548 6.323 1.00 . A A . 79 LYS C 1 1 21 74785 1 1 79 LYS CA C 13.463 -7.685 7.526 1.00 . A A . 79 LYS CA 1 1 21 74786 1 1 79 LYS CB C 12.492 -7.987 8.676 1.00 . A A . 79 LYS CB 1 1 21 74787 1 1 79 LYS CD C 11.724 -9.731 10.295 1.00 . A A . 79 LYS CD 1 1 21 74788 1 1 79 LYS CE C 11.897 -11.184 10.741 1.00 . A A . 79 LYS CE 1 1 21 74789 1 1 79 LYS CG C 12.654 -9.445 9.114 1.00 . A A . 79 LYS CG 1 1 21 74790 1 1 79 LYS H H 12.838 -5.674 7.725 1.00 . A A . 79 LYS H 1 1 21 74791 1 1 79 LYS HA H 14.464 -7.926 7.850 1.00 . A A . 79 LYS HA 1 1 21 74792 1 1 79 LYS HB2 H 12.708 -7.335 9.512 1.00 . A A . 79 LYS HB2 1 1 21 74793 1 1 79 LYS HB3 H 11.478 -7.823 8.345 1.00 . A A . 79 LYS HB3 1 1 21 74794 1 1 79 LYS HD2 H 11.970 -9.071 11.114 1.00 . A A . 79 LYS HD2 1 1 21 74795 1 1 79 LYS HD3 H 10.700 -9.568 9.995 1.00 . A A . 79 LYS HD3 1 1 21 74796 1 1 79 LYS HE2 H 11.639 -11.844 9.925 1.00 . A A . 79 LYS HE2 1 1 21 74797 1 1 79 LYS HE3 H 12.924 -11.353 11.029 1.00 . A A . 79 LYS HE3 1 1 21 74798 1 1 79 LYS HG2 H 12.401 -10.097 8.291 1.00 . A A . 79 LYS HG2 1 1 21 74799 1 1 79 LYS HG3 H 13.676 -9.621 9.412 1.00 . A A . 79 LYS HG3 1 1 21 74800 1 1 79 LYS HZ1 H 10.024 -11.559 11.569 1.00 . A A . 79 LYS HZ1 1 1 21 74801 1 1 79 LYS HZ2 H 11.061 -10.667 12.576 1.00 . A A . 79 LYS HZ2 1 1 21 74802 1 1 79 LYS HZ3 H 11.302 -12.336 12.370 1.00 . A A . 79 LYS HZ3 1 1 21 74803 1 1 79 LYS N N 13.397 -6.269 7.184 1.00 . A A . 79 LYS N 1 1 21 74804 1 1 79 LYS NZ N 11.004 -11.457 11.902 1.00 . A A . 79 LYS NZ 1 1 21 74805 1 1 79 LYS O O 13.721 -9.585 6.086 1.00 . A A . 79 LYS O 1 1 21 74806 1 1 80 ARG C C 12.735 -8.773 3.286 1.00 . A A . 80 ARG C 1 1 21 74807 1 1 80 ARG CA C 11.671 -8.839 4.375 1.00 . A A . 80 ARG CA 1 1 21 74808 1 1 80 ARG CB C 10.350 -8.281 3.863 1.00 . A A . 80 ARG CB 1 1 21 74809 1 1 80 ARG CD C 7.906 -8.070 4.326 1.00 . A A . 80 ARG CD 1 1 21 74810 1 1 80 ARG CG C 9.221 -8.678 4.817 1.00 . A A . 80 ARG CG 1 1 21 74811 1 1 80 ARG CZ C 5.546 -8.346 4.828 1.00 . A A . 80 ARG CZ 1 1 21 74812 1 1 80 ARG H H 11.655 -7.268 5.802 1.00 . A A . 80 ARG H 1 1 21 74813 1 1 80 ARG HA H 11.528 -9.878 4.651 1.00 . A A . 80 ARG HA 1 1 21 74814 1 1 80 ARG HB2 H 10.416 -7.206 3.815 1.00 . A A . 80 ARG HB2 1 1 21 74815 1 1 80 ARG HB3 H 10.148 -8.678 2.884 1.00 . A A . 80 ARG HB3 1 1 21 74816 1 1 80 ARG HD2 H 7.996 -6.994 4.309 1.00 . A A . 80 ARG HD2 1 1 21 74817 1 1 80 ARG HD3 H 7.696 -8.426 3.328 1.00 . A A . 80 ARG HD3 1 1 21 74818 1 1 80 ARG HE H 7.017 -8.776 6.116 1.00 . A A . 80 ARG HE 1 1 21 74819 1 1 80 ARG HG2 H 9.131 -9.756 4.836 1.00 . A A . 80 ARG HG2 1 1 21 74820 1 1 80 ARG HG3 H 9.437 -8.323 5.807 1.00 . A A . 80 ARG HG3 1 1 21 74821 1 1 80 ARG HH11 H 5.998 -7.646 3.008 1.00 . A A . 80 ARG HH11 1 1 21 74822 1 1 80 ARG HH12 H 4.312 -7.832 3.341 1.00 . A A . 80 ARG HH12 1 1 21 74823 1 1 80 ARG HH21 H 4.802 -9.025 6.558 1.00 . A A . 80 ARG HH21 1 1 21 74824 1 1 80 ARG HH22 H 3.632 -8.613 5.350 1.00 . A A . 80 ARG HH22 1 1 21 74825 1 1 80 ARG N N 12.100 -8.112 5.568 1.00 . A A . 80 ARG N 1 1 21 74826 1 1 80 ARG NE N 6.813 -8.447 5.215 1.00 . A A . 80 ARG NE 1 1 21 74827 1 1 80 ARG NH1 N 5.262 -7.908 3.633 1.00 . A A . 80 ARG NH1 1 1 21 74828 1 1 80 ARG NH2 N 4.585 -8.687 5.642 1.00 . A A . 80 ARG NH2 1 1 21 74829 1 1 80 ARG O O 12.956 -9.738 2.558 1.00 . A A . 80 ARG O 1 1 21 74830 1 1 81 GLN C C 15.526 -8.461 2.352 1.00 . A A . 81 GLN C 1 1 21 74831 1 1 81 GLN CA C 14.420 -7.422 2.165 1.00 . A A . 81 GLN CA 1 1 21 74832 1 1 81 GLN CB C 15.004 -6.017 2.278 1.00 . A A . 81 GLN CB 1 1 21 74833 1 1 81 GLN CD C 14.488 -3.580 2.063 1.00 . A A . 81 GLN CD 1 1 21 74834 1 1 81 GLN CG C 13.943 -4.991 1.880 1.00 . A A . 81 GLN CG 1 1 21 74835 1 1 81 GLN H H 13.151 -6.877 3.776 1.00 . A A . 81 GLN H 1 1 21 74836 1 1 81 GLN HA H 13.989 -7.549 1.188 1.00 . A A . 81 GLN HA 1 1 21 74837 1 1 81 GLN HB2 H 15.316 -5.837 3.294 1.00 . A A . 81 GLN HB2 1 1 21 74838 1 1 81 GLN HB3 H 15.854 -5.929 1.621 1.00 . A A . 81 GLN HB3 1 1 21 74839 1 1 81 GLN HE21 H 12.777 -2.698 1.578 1.00 . A A . 81 GLN HE21 1 1 21 74840 1 1 81 GLN HE22 H 14.050 -1.646 1.968 1.00 . A A . 81 GLN HE22 1 1 21 74841 1 1 81 GLN HG2 H 13.674 -5.139 0.845 1.00 . A A . 81 GLN HG2 1 1 21 74842 1 1 81 GLN HG3 H 13.068 -5.120 2.500 1.00 . A A . 81 GLN HG3 1 1 21 74843 1 1 81 GLN N N 13.383 -7.617 3.174 1.00 . A A . 81 GLN N 1 1 21 74844 1 1 81 GLN NE2 N 13.707 -2.556 1.852 1.00 . A A . 81 GLN NE2 1 1 21 74845 1 1 81 GLN O O 16.084 -8.970 1.382 1.00 . A A . 81 GLN O 1 1 21 74846 1 1 81 GLN OE1 O 15.656 -3.405 2.408 1.00 . A A . 81 GLN OE1 1 1 21 74847 1 1 82 GLN C C 16.507 -11.102 3.307 1.00 . A A . 82 GLN C 1 1 21 74848 1 1 82 GLN CA C 16.879 -9.746 3.906 1.00 . A A . 82 GLN CA 1 1 21 74849 1 1 82 GLN CB C 17.047 -9.885 5.419 1.00 . A A . 82 GLN CB 1 1 21 74850 1 1 82 GLN CD C 17.773 -8.700 7.499 1.00 . A A . 82 GLN CD 1 1 21 74851 1 1 82 GLN CG C 17.636 -8.592 5.984 1.00 . A A . 82 GLN CG 1 1 21 74852 1 1 82 GLN H H 15.371 -8.314 4.342 1.00 . A A . 82 GLN H 1 1 21 74853 1 1 82 GLN HA H 17.811 -9.421 3.477 1.00 . A A . 82 GLN HA 1 1 21 74854 1 1 82 GLN HB2 H 16.083 -10.073 5.874 1.00 . A A . 82 GLN HB2 1 1 21 74855 1 1 82 GLN HB3 H 17.712 -10.707 5.635 1.00 . A A . 82 GLN HB3 1 1 21 74856 1 1 82 GLN HE21 H 16.935 -6.934 7.848 1.00 . A A . 82 GLN HE21 1 1 21 74857 1 1 82 GLN HE22 H 17.428 -7.789 9.229 1.00 . A A . 82 GLN HE22 1 1 21 74858 1 1 82 GLN HG2 H 18.608 -8.421 5.546 1.00 . A A . 82 GLN HG2 1 1 21 74859 1 1 82 GLN HG3 H 16.984 -7.766 5.742 1.00 . A A . 82 GLN HG3 1 1 21 74860 1 1 82 GLN N N 15.841 -8.765 3.607 1.00 . A A . 82 GLN N 1 1 21 74861 1 1 82 GLN NE2 N 17.343 -7.727 8.254 1.00 . A A . 82 GLN NE2 1 1 21 74862 1 1 82 GLN O O 17.378 -11.915 2.995 1.00 . A A . 82 GLN O 1 1 21 74863 1 1 82 GLN OE1 O 18.287 -9.696 8.007 1.00 . A A . 82 GLN OE1 1 1 21 74864 1 1 83 GLU C C 14.754 -12.557 1.075 1.00 . A A . 83 GLU C 1 1 21 74865 1 1 83 GLU CA C 14.733 -12.607 2.596 1.00 . A A . 83 GLU CA 1 1 21 74866 1 1 83 GLU CB C 13.312 -12.892 3.079 1.00 . A A . 83 GLU CB 1 1 21 74867 1 1 83 GLU CD C 11.908 -13.372 5.093 1.00 . A A . 83 GLU CD 1 1 21 74868 1 1 83 GLU CG C 13.331 -13.170 4.583 1.00 . A A . 83 GLU CG 1 1 21 74869 1 1 83 GLU H H 14.556 -10.664 3.425 1.00 . A A . 83 GLU H 1 1 21 74870 1 1 83 GLU HA H 15.381 -13.405 2.926 1.00 . A A . 83 GLU HA 1 1 21 74871 1 1 83 GLU HB2 H 12.684 -12.037 2.878 1.00 . A A . 83 GLU HB2 1 1 21 74872 1 1 83 GLU HB3 H 12.921 -13.754 2.560 1.00 . A A . 83 GLU HB3 1 1 21 74873 1 1 83 GLU HG2 H 13.911 -14.061 4.775 1.00 . A A . 83 GLU HG2 1 1 21 74874 1 1 83 GLU HG3 H 13.779 -12.333 5.097 1.00 . A A . 83 GLU HG3 1 1 21 74875 1 1 83 GLU N N 15.206 -11.345 3.158 1.00 . A A . 83 GLU N 1 1 21 74876 1 1 83 GLU O O 15.297 -13.446 0.418 1.00 . A A . 83 GLU O 1 1 21 74877 1 1 83 GLU OE1 O 10.996 -13.313 4.285 1.00 . A A . 83 GLU OE1 1 1 21 74878 1 1 83 GLU OE2 O 11.752 -13.583 6.285 1.00 . A A . 83 GLU OE2 1 1 21 74879 1 1 84 ILE C C 14.354 -9.893 -1.322 1.00 . A A . 84 ILE C 1 1 21 74880 1 1 84 ILE CA C 14.117 -11.346 -0.940 1.00 . A A . 84 ILE CA 1 1 21 74881 1 1 84 ILE CB C 12.767 -11.814 -1.477 1.00 . A A . 84 ILE CB 1 1 21 74882 1 1 84 ILE CD1 C 10.310 -11.368 -1.478 1.00 . A A . 84 ILE CD1 1 1 21 74883 1 1 84 ILE CG1 C 11.655 -10.948 -0.885 1.00 . A A . 84 ILE CG1 1 1 21 74884 1 1 84 ILE CG2 C 12.539 -13.273 -1.085 1.00 . A A . 84 ILE CG2 1 1 21 74885 1 1 84 ILE H H 13.742 -10.830 1.074 1.00 . A A . 84 ILE H 1 1 21 74886 1 1 84 ILE HA H 14.899 -11.947 -1.387 1.00 . A A . 84 ILE HA 1 1 21 74887 1 1 84 ILE HB H 12.762 -11.730 -2.547 1.00 . A A . 84 ILE HB 1 1 21 74888 1 1 84 ILE HD11 H 10.405 -11.484 -2.546 1.00 . A A . 84 ILE HD11 1 1 21 74889 1 1 84 ILE HD12 H 9.569 -10.613 -1.262 1.00 . A A . 84 ILE HD12 1 1 21 74890 1 1 84 ILE HD13 H 10.005 -12.306 -1.039 1.00 . A A . 84 ILE HD13 1 1 21 74891 1 1 84 ILE HG12 H 11.636 -11.068 0.186 1.00 . A A . 84 ILE HG12 1 1 21 74892 1 1 84 ILE HG13 H 11.836 -9.914 -1.130 1.00 . A A . 84 ILE HG13 1 1 21 74893 1 1 84 ILE HG21 H 11.644 -13.639 -1.567 1.00 . A A . 84 ILE HG21 1 1 21 74894 1 1 84 ILE HG22 H 12.425 -13.343 -0.014 1.00 . A A . 84 ILE HG22 1 1 21 74895 1 1 84 ILE HG23 H 13.384 -13.868 -1.398 1.00 . A A . 84 ILE HG23 1 1 21 74896 1 1 84 ILE N N 14.159 -11.504 0.510 1.00 . A A . 84 ILE N 1 1 21 74897 1 1 84 ILE O O 14.745 -9.073 -0.494 1.00 . A A . 84 ILE O 1 1 21 74898 1 1 85 ALA C C 12.959 -7.516 -3.293 1.00 . A A . 85 ALA C 1 1 21 74899 1 1 85 ALA CA C 14.293 -8.207 -3.072 1.00 . A A . 85 ALA CA 1 1 21 74900 1 1 85 ALA CB C 15.077 -8.236 -4.393 1.00 . A A . 85 ALA CB 1 1 21 74901 1 1 85 ALA H H 13.781 -10.259 -3.205 1.00 . A A . 85 ALA H 1 1 21 74902 1 1 85 ALA HA H 14.868 -7.644 -2.350 1.00 . A A . 85 ALA HA 1 1 21 74903 1 1 85 ALA HB1 H 14.918 -7.312 -4.932 1.00 . A A . 85 ALA HB1 1 1 21 74904 1 1 85 ALA HB2 H 14.739 -9.066 -4.995 1.00 . A A . 85 ALA HB2 1 1 21 74905 1 1 85 ALA HB3 H 16.131 -8.348 -4.185 1.00 . A A . 85 ALA HB3 1 1 21 74906 1 1 85 ALA N N 14.104 -9.570 -2.588 1.00 . A A . 85 ALA N 1 1 21 74907 1 1 85 ALA O O 11.971 -8.148 -3.660 1.00 . A A . 85 ALA O 1 1 21 74908 1 1 86 PHE C C 11.990 -4.194 -4.112 1.00 . A A . 86 PHE C 1 1 21 74909 1 1 86 PHE CA C 11.714 -5.424 -3.253 1.00 . A A . 86 PHE CA 1 1 21 74910 1 1 86 PHE CB C 11.154 -4.992 -1.900 1.00 . A A . 86 PHE CB 1 1 21 74911 1 1 86 PHE CD1 C 11.332 -6.980 -0.362 1.00 . A A . 86 PHE CD1 1 1 21 74912 1 1 86 PHE CD2 C 9.195 -6.491 -1.391 1.00 . A A . 86 PHE CD2 1 1 21 74913 1 1 86 PHE CE1 C 10.767 -8.082 0.288 1.00 . A A . 86 PHE CE1 1 1 21 74914 1 1 86 PHE CE2 C 8.628 -7.594 -0.742 1.00 . A A . 86 PHE CE2 1 1 21 74915 1 1 86 PHE CG C 10.547 -6.184 -1.200 1.00 . A A . 86 PHE CG 1 1 21 74916 1 1 86 PHE CZ C 9.415 -8.391 0.097 1.00 . A A . 86 PHE CZ 1 1 21 74917 1 1 86 PHE H H 13.752 -5.753 -2.770 1.00 . A A . 86 PHE H 1 1 21 74918 1 1 86 PHE HA H 10.973 -6.034 -3.757 1.00 . A A . 86 PHE HA 1 1 21 74919 1 1 86 PHE HB2 H 11.953 -4.588 -1.295 1.00 . A A . 86 PHE HB2 1 1 21 74920 1 1 86 PHE HB3 H 10.399 -4.238 -2.050 1.00 . A A . 86 PHE HB3 1 1 21 74921 1 1 86 PHE HD1 H 12.372 -6.744 -0.220 1.00 . A A . 86 PHE HD1 1 1 21 74922 1 1 86 PHE HD2 H 8.586 -5.875 -2.038 1.00 . A A . 86 PHE HD2 1 1 21 74923 1 1 86 PHE HE1 H 11.377 -8.700 0.930 1.00 . A A . 86 PHE HE1 1 1 21 74924 1 1 86 PHE HE2 H 7.585 -7.831 -0.889 1.00 . A A . 86 PHE HE2 1 1 21 74925 1 1 86 PHE HZ H 8.980 -9.244 0.597 1.00 . A A . 86 PHE HZ 1 1 21 74926 1 1 86 PHE N N 12.934 -6.205 -3.068 1.00 . A A . 86 PHE N 1 1 21 74927 1 1 86 PHE O O 13.097 -3.656 -4.104 1.00 . A A . 86 PHE O 1 1 21 74928 1 1 87 THR C C 9.760 -2.067 -6.139 1.00 . A A . 87 THR C 1 1 21 74929 1 1 87 THR CA C 11.123 -2.588 -5.713 1.00 . A A . 87 THR CA 1 1 21 74930 1 1 87 THR CB C 11.949 -2.942 -6.948 1.00 . A A . 87 THR CB 1 1 21 74931 1 1 87 THR CG2 C 11.221 -4.012 -7.760 1.00 . A A . 87 THR CG2 1 1 21 74932 1 1 87 THR H H 10.119 -4.227 -4.822 1.00 . A A . 87 THR H 1 1 21 74933 1 1 87 THR HA H 11.634 -1.811 -5.161 1.00 . A A . 87 THR HA 1 1 21 74934 1 1 87 THR HB H 12.912 -3.321 -6.641 1.00 . A A . 87 THR HB 1 1 21 74935 1 1 87 THR HG1 H 11.693 -1.047 -7.304 1.00 . A A . 87 THR HG1 1 1 21 74936 1 1 87 THR HG21 H 10.979 -4.847 -7.119 1.00 . A A . 87 THR HG21 1 1 21 74937 1 1 87 THR HG22 H 11.857 -4.346 -8.566 1.00 . A A . 87 THR HG22 1 1 21 74938 1 1 87 THR HG23 H 10.312 -3.599 -8.170 1.00 . A A . 87 THR HG23 1 1 21 74939 1 1 87 THR N N 10.978 -3.757 -4.854 1.00 . A A . 87 THR N 1 1 21 74940 1 1 87 THR O O 8.762 -2.249 -5.438 1.00 . A A . 87 THR O 1 1 21 74941 1 1 87 THR OG1 O 12.127 -1.781 -7.745 1.00 . A A . 87 THR OG1 1 1 21 74942 1 1 88 ASP C C 7.652 -0.237 -6.715 1.00 . A A . 88 ASP C 1 1 21 74943 1 1 88 ASP CA C 8.460 -0.889 -7.822 1.00 . A A . 88 ASP CA 1 1 21 74944 1 1 88 ASP CB C 7.639 -2.007 -8.468 1.00 . A A . 88 ASP CB 1 1 21 74945 1 1 88 ASP CG C 8.276 -2.427 -9.786 1.00 . A A . 88 ASP CG 1 1 21 74946 1 1 88 ASP H H 10.534 -1.314 -7.834 1.00 . A A . 88 ASP H 1 1 21 74947 1 1 88 ASP HA H 8.681 -0.142 -8.572 1.00 . A A . 88 ASP HA 1 1 21 74948 1 1 88 ASP HB2 H 7.600 -2.853 -7.801 1.00 . A A . 88 ASP HB2 1 1 21 74949 1 1 88 ASP HB3 H 6.635 -1.651 -8.656 1.00 . A A . 88 ASP HB3 1 1 21 74950 1 1 88 ASP N N 9.712 -1.424 -7.305 1.00 . A A . 88 ASP N 1 1 21 74951 1 1 88 ASP O O 6.443 -0.054 -6.846 1.00 . A A . 88 ASP O 1 1 21 74952 1 1 88 ASP OD1 O 9.082 -1.670 -10.298 1.00 . A A . 88 ASP OD1 1 1 21 74953 1 1 88 ASP OD2 O 7.953 -3.503 -10.263 1.00 . A A . 88 ASP OD2 1 1 21 74954 1 1 89 LYS C C 6.472 1.575 -4.946 1.00 . A A . 89 LYS C 1 1 21 74955 1 1 89 LYS CA C 7.661 0.739 -4.474 1.00 . A A . 89 LYS CA 1 1 21 74956 1 1 89 LYS CB C 8.651 1.639 -3.738 1.00 . A A . 89 LYS CB 1 1 21 74957 1 1 89 LYS CD C 10.754 1.685 -2.390 1.00 . A A . 89 LYS CD 1 1 21 74958 1 1 89 LYS CE C 11.870 0.831 -1.786 1.00 . A A . 89 LYS CE 1 1 21 74959 1 1 89 LYS CG C 9.758 0.783 -3.122 1.00 . A A . 89 LYS CG 1 1 21 74960 1 1 89 LYS H H 9.288 -0.084 -5.563 1.00 . A A . 89 LYS H 1 1 21 74961 1 1 89 LYS HA H 7.314 -0.027 -3.808 1.00 . A A . 89 LYS HA 1 1 21 74962 1 1 89 LYS HB2 H 9.084 2.345 -4.433 1.00 . A A . 89 LYS HB2 1 1 21 74963 1 1 89 LYS HB3 H 8.133 2.173 -2.957 1.00 . A A . 89 LYS HB3 1 1 21 74964 1 1 89 LYS HD2 H 11.177 2.394 -3.087 1.00 . A A . 89 LYS HD2 1 1 21 74965 1 1 89 LYS HD3 H 10.244 2.217 -1.601 1.00 . A A . 89 LYS HD3 1 1 21 74966 1 1 89 LYS HE2 H 11.447 0.122 -1.091 1.00 . A A . 89 LYS HE2 1 1 21 74967 1 1 89 LYS HE3 H 12.381 0.298 -2.576 1.00 . A A . 89 LYS HE3 1 1 21 74968 1 1 89 LYS HG2 H 9.324 0.083 -2.423 1.00 . A A . 89 LYS HG2 1 1 21 74969 1 1 89 LYS HG3 H 10.272 0.242 -3.902 1.00 . A A . 89 LYS HG3 1 1 21 74970 1 1 89 LYS HZ1 H 12.370 2.599 -0.808 1.00 . A A . 89 LYS HZ1 1 1 21 74971 1 1 89 LYS HZ2 H 13.645 1.917 -1.701 1.00 . A A . 89 LYS HZ2 1 1 21 74972 1 1 89 LYS HZ3 H 13.179 1.230 -0.218 1.00 . A A . 89 LYS HZ3 1 1 21 74973 1 1 89 LYS N N 8.326 0.107 -5.616 1.00 . A A . 89 LYS N 1 1 21 74974 1 1 89 LYS NZ N 12.839 1.711 -1.075 1.00 . A A . 89 LYS NZ 1 1 21 74975 1 1 89 LYS O O 6.625 2.477 -5.773 1.00 . A A . 89 LYS O 1 1 21 74976 1 1 90 LEU C C 4.016 3.319 -4.191 1.00 . A A . 90 LEU C 1 1 21 74977 1 1 90 LEU CA C 4.086 1.948 -4.846 1.00 . A A . 90 LEU CA 1 1 21 74978 1 1 90 LEU CB C 2.849 1.133 -4.446 1.00 . A A . 90 LEU CB 1 1 21 74979 1 1 90 LEU CD1 C 1.745 -1.107 -4.592 1.00 . A A . 90 LEU CD1 1 1 21 74980 1 1 90 LEU CD2 C 3.073 -0.243 -6.527 1.00 . A A . 90 LEU CD2 1 1 21 74981 1 1 90 LEU CG C 2.972 -0.289 -5.000 1.00 . A A . 90 LEU CG 1 1 21 74982 1 1 90 LEU H H 5.225 0.507 -3.803 1.00 . A A . 90 LEU H 1 1 21 74983 1 1 90 LEU HA H 4.084 2.077 -5.918 1.00 . A A . 90 LEU HA 1 1 21 74984 1 1 90 LEU HB2 H 2.767 1.101 -3.376 1.00 . A A . 90 LEU HB2 1 1 21 74985 1 1 90 LEU HB3 H 1.962 1.595 -4.862 1.00 . A A . 90 LEU HB3 1 1 21 74986 1 1 90 LEU HD11 H 0.889 -0.773 -5.160 1.00 . A A . 90 LEU HD11 1 1 21 74987 1 1 90 LEU HD12 H 1.555 -0.973 -3.539 1.00 . A A . 90 LEU HD12 1 1 21 74988 1 1 90 LEU HD13 H 1.926 -2.152 -4.797 1.00 . A A . 90 LEU HD13 1 1 21 74989 1 1 90 LEU HD21 H 2.765 -1.191 -6.941 1.00 . A A . 90 LEU HD21 1 1 21 74990 1 1 90 LEU HD22 H 4.095 -0.047 -6.809 1.00 . A A . 90 LEU HD22 1 1 21 74991 1 1 90 LEU HD23 H 2.434 0.540 -6.909 1.00 . A A . 90 LEU HD23 1 1 21 74992 1 1 90 LEU HG H 3.858 -0.750 -4.594 1.00 . A A . 90 LEU HG 1 1 21 74993 1 1 90 LEU N N 5.294 1.243 -4.446 1.00 . A A . 90 LEU N 1 1 21 74994 1 1 90 LEU O O 4.133 4.345 -4.859 1.00 . A A . 90 LEU O 1 1 21 74995 1 1 91 TYR C C 4.222 4.408 -0.705 1.00 . A A . 91 TYR C 1 1 21 74996 1 1 91 TYR CA C 3.730 4.586 -2.136 1.00 . A A . 91 TYR CA 1 1 21 74997 1 1 91 TYR CB C 2.276 5.067 -2.118 1.00 . A A . 91 TYR CB 1 1 21 74998 1 1 91 TYR CD1 C 0.846 2.990 -2.099 1.00 . A A . 91 TYR CD1 1 1 21 74999 1 1 91 TYR CD2 C 1.194 4.187 -0.020 1.00 . A A . 91 TYR CD2 1 1 21 75000 1 1 91 TYR CE1 C 0.051 2.055 -1.427 1.00 . A A . 91 TYR CE1 1 1 21 75001 1 1 91 TYR CE2 C 0.398 3.252 0.653 1.00 . A A . 91 TYR CE2 1 1 21 75002 1 1 91 TYR CG C 1.418 4.056 -1.395 1.00 . A A . 91 TYR CG 1 1 21 75003 1 1 91 TYR CZ C -0.173 2.185 -0.052 1.00 . A A . 91 TYR CZ 1 1 21 75004 1 1 91 TYR H H 3.746 2.477 -2.392 1.00 . A A . 91 TYR H 1 1 21 75005 1 1 91 TYR HA H 4.336 5.334 -2.625 1.00 . A A . 91 TYR HA 1 1 21 75006 1 1 91 TYR HB2 H 2.218 6.019 -1.612 1.00 . A A . 91 TYR HB2 1 1 21 75007 1 1 91 TYR HB3 H 1.918 5.176 -3.132 1.00 . A A . 91 TYR HB3 1 1 21 75008 1 1 91 TYR HD1 H 1.018 2.891 -3.160 1.00 . A A . 91 TYR HD1 1 1 21 75009 1 1 91 TYR HD2 H 1.633 5.010 0.522 1.00 . A A . 91 TYR HD2 1 1 21 75010 1 1 91 TYR HE1 H -0.390 1.232 -1.970 1.00 . A A . 91 TYR HE1 1 1 21 75011 1 1 91 TYR HE2 H 0.226 3.353 1.714 1.00 . A A . 91 TYR HE2 1 1 21 75012 1 1 91 TYR HH H -0.604 1.155 1.497 1.00 . A A . 91 TYR HH 1 1 21 75013 1 1 91 TYR N N 3.824 3.331 -2.874 1.00 . A A . 91 TYR N 1 1 21 75014 1 1 91 TYR O O 4.416 3.285 -0.240 1.00 . A A . 91 TYR O 1 1 21 75015 1 1 91 TYR OH O -0.957 1.262 0.611 1.00 . A A . 91 TYR OH 1 1 21 75016 1 1 92 ALA C C 3.726 5.228 2.316 1.00 . A A . 92 ALA C 1 1 21 75017 1 1 92 ALA CA C 4.893 5.480 1.371 1.00 . A A . 92 ALA CA 1 1 21 75018 1 1 92 ALA CB C 5.571 6.799 1.735 1.00 . A A . 92 ALA CB 1 1 21 75019 1 1 92 ALA H H 4.250 6.386 -0.431 1.00 . A A . 92 ALA H 1 1 21 75020 1 1 92 ALA HA H 5.604 4.684 1.474 1.00 . A A . 92 ALA HA 1 1 21 75021 1 1 92 ALA HB1 H 4.912 7.621 1.498 1.00 . A A . 92 ALA HB1 1 1 21 75022 1 1 92 ALA HB2 H 6.487 6.898 1.172 1.00 . A A . 92 ALA HB2 1 1 21 75023 1 1 92 ALA HB3 H 5.795 6.808 2.791 1.00 . A A . 92 ALA HB3 1 1 21 75024 1 1 92 ALA N N 4.424 5.525 -0.011 1.00 . A A . 92 ALA N 1 1 21 75025 1 1 92 ALA O O 2.749 5.979 2.335 1.00 . A A . 92 ALA O 1 1 21 75026 1 1 93 ALA C C 3.172 4.201 5.475 1.00 . A A . 93 ALA C 1 1 21 75027 1 1 93 ALA CA C 2.774 3.818 4.057 1.00 . A A . 93 ALA CA 1 1 21 75028 1 1 93 ALA CB C 2.491 2.315 3.993 1.00 . A A . 93 ALA CB 1 1 21 75029 1 1 93 ALA H H 4.630 3.603 3.058 1.00 . A A . 93 ALA H 1 1 21 75030 1 1 93 ALA HA H 1.868 4.348 3.794 1.00 . A A . 93 ALA HA 1 1 21 75031 1 1 93 ALA HB1 H 3.275 1.778 4.505 1.00 . A A . 93 ALA HB1 1 1 21 75032 1 1 93 ALA HB2 H 2.452 1.999 2.960 1.00 . A A . 93 ALA HB2 1 1 21 75033 1 1 93 ALA HB3 H 1.542 2.107 4.467 1.00 . A A . 93 ALA HB3 1 1 21 75034 1 1 93 ALA N N 3.830 4.165 3.111 1.00 . A A . 93 ALA N 1 1 21 75035 1 1 93 ALA O O 3.399 3.337 6.322 1.00 . A A . 93 ALA O 1 1 21 75036 1 1 94 ASP C C 2.392 6.085 7.948 1.00 . A A . 94 ASP C 1 1 21 75037 1 1 94 ASP CA C 3.625 5.991 7.051 1.00 . A A . 94 ASP CA 1 1 21 75038 1 1 94 ASP CB C 4.282 7.368 6.939 1.00 . A A . 94 ASP CB 1 1 21 75039 1 1 94 ASP CG C 5.662 7.236 6.307 1.00 . A A . 94 ASP CG 1 1 21 75040 1 1 94 ASP H H 3.065 6.147 5.014 1.00 . A A . 94 ASP H 1 1 21 75041 1 1 94 ASP HA H 4.330 5.306 7.500 1.00 . A A . 94 ASP HA 1 1 21 75042 1 1 94 ASP HB2 H 3.671 8.005 6.331 1.00 . A A . 94 ASP HB2 1 1 21 75043 1 1 94 ASP HB3 H 4.379 7.801 7.924 1.00 . A A . 94 ASP HB3 1 1 21 75044 1 1 94 ASP N N 3.255 5.504 5.728 1.00 . A A . 94 ASP N 1 1 21 75045 1 1 94 ASP O O 1.883 5.074 8.429 1.00 . A A . 94 ASP O 1 1 21 75046 1 1 94 ASP OD1 O 6.146 6.120 6.218 1.00 . A A . 94 ASP OD1 1 1 21 75047 1 1 94 ASP OD2 O 6.216 8.252 5.923 1.00 . A A . 94 ASP OD2 1 1 21 75048 1 1 95 SER C C 0.121 8.878 8.723 1.00 . A A . 95 SER C 1 1 21 75049 1 1 95 SER CA C 0.753 7.525 9.017 1.00 . A A . 95 SER CA 1 1 21 75050 1 1 95 SER CB C 1.160 7.465 10.490 1.00 . A A . 95 SER CB 1 1 21 75051 1 1 95 SER H H 2.367 8.079 7.762 1.00 . A A . 95 SER H 1 1 21 75052 1 1 95 SER HA H 0.030 6.747 8.825 1.00 . A A . 95 SER HA 1 1 21 75053 1 1 95 SER HB2 H 0.330 7.764 11.109 1.00 . A A . 95 SER HB2 1 1 21 75054 1 1 95 SER HB3 H 1.445 6.458 10.743 1.00 . A A . 95 SER HB3 1 1 21 75055 1 1 95 SER HG H 2.737 8.433 9.890 1.00 . A A . 95 SER HG 1 1 21 75056 1 1 95 SER N N 1.921 7.307 8.172 1.00 . A A . 95 SER N 1 1 21 75057 1 1 95 SER O O 0.723 9.728 8.068 1.00 . A A . 95 SER O 1 1 21 75058 1 1 95 SER OG O 2.249 8.350 10.711 1.00 . A A . 95 SER OG 1 1 21 75059 1 1 96 ARG C C -2.839 10.545 10.099 1.00 . A A . 96 ARG C 1 1 21 75060 1 1 96 ARG CA C -1.802 10.331 9.001 1.00 . A A . 96 ARG CA 1 1 21 75061 1 1 96 ARG CB C -2.492 10.336 7.638 1.00 . A A . 96 ARG CB 1 1 21 75062 1 1 96 ARG CD C -3.963 11.646 6.100 1.00 . A A . 96 ARG CD 1 1 21 75063 1 1 96 ARG CG C -3.198 11.678 7.422 1.00 . A A . 96 ARG CG 1 1 21 75064 1 1 96 ARG CZ C -5.738 13.289 6.311 1.00 . A A . 96 ARG CZ 1 1 21 75065 1 1 96 ARG H H -1.538 8.364 9.717 1.00 . A A . 96 ARG H 1 1 21 75066 1 1 96 ARG HA H -1.091 11.145 9.037 1.00 . A A . 96 ARG HA 1 1 21 75067 1 1 96 ARG HB2 H -1.749 10.193 6.866 1.00 . A A . 96 ARG HB2 1 1 21 75068 1 1 96 ARG HB3 H -3.215 9.540 7.595 1.00 . A A . 96 ARG HB3 1 1 21 75069 1 1 96 ARG HD2 H -3.293 11.392 5.306 1.00 . A A . 96 ARG HD2 1 1 21 75070 1 1 96 ARG HD3 H -4.744 10.902 6.158 1.00 . A A . 96 ARG HD3 1 1 21 75071 1 1 96 ARG HE H -4.057 13.592 5.265 1.00 . A A . 96 ARG HE 1 1 21 75072 1 1 96 ARG HG2 H -3.890 11.862 8.226 1.00 . A A . 96 ARG HG2 1 1 21 75073 1 1 96 ARG HG3 H -2.465 12.468 7.389 1.00 . A A . 96 ARG HG3 1 1 21 75074 1 1 96 ARG HH11 H -6.013 11.544 7.256 1.00 . A A . 96 ARG HH11 1 1 21 75075 1 1 96 ARG HH12 H -7.295 12.696 7.423 1.00 . A A . 96 ARG HH12 1 1 21 75076 1 1 96 ARG HH21 H -5.735 15.109 5.481 1.00 . A A . 96 ARG HH21 1 1 21 75077 1 1 96 ARG HH22 H -7.137 14.715 6.418 1.00 . A A . 96 ARG HH22 1 1 21 75078 1 1 96 ARG N N -1.097 9.075 9.206 1.00 . A A . 96 ARG N 1 1 21 75079 1 1 96 ARG NE N -4.547 12.953 5.822 1.00 . A A . 96 ARG NE 1 1 21 75080 1 1 96 ARG NH1 N -6.400 12.444 7.055 1.00 . A A . 96 ARG NH1 1 1 21 75081 1 1 96 ARG NH2 N -6.243 14.462 6.049 1.00 . A A . 96 ARG NH2 1 1 21 75082 1 1 96 ARG O O -3.458 9.599 10.581 1.00 . A A . 96 ARG O 1 1 21 75083 1 1 97 LEU C C -5.307 12.662 10.872 1.00 . A A . 97 LEU C 1 1 21 75084 1 1 97 LEU CA C -4.029 12.142 11.504 1.00 . A A . 97 LEU CA 1 1 21 75085 1 1 97 LEU CB C -3.456 13.197 12.454 1.00 . A A . 97 LEU CB 1 1 21 75086 1 1 97 LEU CD1 C -1.530 13.514 14.022 1.00 . A A . 97 LEU CD1 1 1 21 75087 1 1 97 LEU CD2 C -3.438 12.039 14.672 1.00 . A A . 97 LEU CD2 1 1 21 75088 1 1 97 LEU CG C -2.566 12.518 13.503 1.00 . A A . 97 LEU CG 1 1 21 75089 1 1 97 LEU H H -2.531 12.525 10.057 1.00 . A A . 97 LEU H 1 1 21 75090 1 1 97 LEU HA H -4.264 11.250 12.068 1.00 . A A . 97 LEU HA 1 1 21 75091 1 1 97 LEU HB2 H -2.871 13.905 11.883 1.00 . A A . 97 LEU HB2 1 1 21 75092 1 1 97 LEU HB3 H -4.264 13.721 12.946 1.00 . A A . 97 LEU HB3 1 1 21 75093 1 1 97 LEU HD11 H -0.941 13.881 13.193 1.00 . A A . 97 LEU HD11 1 1 21 75094 1 1 97 LEU HD12 H -0.886 13.024 14.732 1.00 . A A . 97 LEU HD12 1 1 21 75095 1 1 97 LEU HD13 H -2.033 14.342 14.497 1.00 . A A . 97 LEU HD13 1 1 21 75096 1 1 97 LEU HD21 H -3.968 12.883 15.093 1.00 . A A . 97 LEU HD21 1 1 21 75097 1 1 97 LEU HD22 H -2.814 11.594 15.427 1.00 . A A . 97 LEU HD22 1 1 21 75098 1 1 97 LEU HD23 H -4.150 11.309 14.320 1.00 . A A . 97 LEU HD23 1 1 21 75099 1 1 97 LEU HG H -2.070 11.667 13.065 1.00 . A A . 97 LEU HG 1 1 21 75100 1 1 97 LEU N N -3.044 11.806 10.481 1.00 . A A . 97 LEU N 1 1 21 75101 1 1 97 LEU O O -5.271 13.474 9.948 1.00 . A A . 97 LEU O 1 1 21 75102 1 1 98 VAL C C -8.579 13.238 11.966 1.00 . A A . 98 VAL C 1 1 21 75103 1 1 98 VAL CA C -7.745 12.631 10.844 1.00 . A A . 98 VAL CA 1 1 21 75104 1 1 98 VAL CB C -8.478 11.440 10.231 1.00 . A A . 98 VAL CB 1 1 21 75105 1 1 98 VAL CG1 C -9.446 11.940 9.158 1.00 . A A . 98 VAL CG1 1 1 21 75106 1 1 98 VAL CG2 C -7.462 10.484 9.606 1.00 . A A . 98 VAL CG2 1 1 21 75107 1 1 98 VAL H H -6.420 11.551 12.116 1.00 . A A . 98 VAL H 1 1 21 75108 1 1 98 VAL HA H -7.585 13.383 10.088 1.00 . A A . 98 VAL HA 1 1 21 75109 1 1 98 VAL HB H -9.035 10.920 11.002 1.00 . A A . 98 VAL HB 1 1 21 75110 1 1 98 VAL HG11 H -10.153 11.164 8.920 1.00 . A A . 98 VAL HG11 1 1 21 75111 1 1 98 VAL HG12 H -8.885 12.201 8.268 1.00 . A A . 98 VAL HG12 1 1 21 75112 1 1 98 VAL HG13 H -9.968 12.813 9.520 1.00 . A A . 98 VAL HG13 1 1 21 75113 1 1 98 VAL HG21 H -6.746 11.051 9.029 1.00 . A A . 98 VAL HG21 1 1 21 75114 1 1 98 VAL HG22 H -7.977 9.788 8.963 1.00 . A A . 98 VAL HG22 1 1 21 75115 1 1 98 VAL HG23 H -6.948 9.943 10.388 1.00 . A A . 98 VAL HG23 1 1 21 75116 1 1 98 VAL N N -6.451 12.191 11.377 1.00 . A A . 98 VAL N 1 1 21 75117 1 1 98 VAL O O -9.038 12.534 12.868 1.00 . A A . 98 VAL O 1 1 21 75118 1 1 99 VAL C C -10.559 16.204 12.295 1.00 . A A . 99 VAL C 1 1 21 75119 1 1 99 VAL CA C -9.559 15.249 12.926 1.00 . A A . 99 VAL CA 1 1 21 75120 1 1 99 VAL CB C -8.603 16.025 13.843 1.00 . A A . 99 VAL CB 1 1 21 75121 1 1 99 VAL CG1 C -7.423 15.129 14.231 1.00 . A A . 99 VAL CG1 1 1 21 75122 1 1 99 VAL CG2 C -8.078 17.262 13.110 1.00 . A A . 99 VAL CG2 1 1 21 75123 1 1 99 VAL H H -8.414 15.059 11.157 1.00 . A A . 99 VAL H 1 1 21 75124 1 1 99 VAL HA H -10.097 14.529 13.526 1.00 . A A . 99 VAL HA 1 1 21 75125 1 1 99 VAL HB H -9.132 16.328 14.736 1.00 . A A . 99 VAL HB 1 1 21 75126 1 1 99 VAL HG11 H -7.791 14.171 14.562 1.00 . A A . 99 VAL HG11 1 1 21 75127 1 1 99 VAL HG12 H -6.864 15.595 15.026 1.00 . A A . 99 VAL HG12 1 1 21 75128 1 1 99 VAL HG13 H -6.779 14.992 13.374 1.00 . A A . 99 VAL HG13 1 1 21 75129 1 1 99 VAL HG21 H -7.256 17.685 13.657 1.00 . A A . 99 VAL HG21 1 1 21 75130 1 1 99 VAL HG22 H -8.870 17.994 13.029 1.00 . A A . 99 VAL HG22 1 1 21 75131 1 1 99 VAL HG23 H -7.748 16.974 12.124 1.00 . A A . 99 VAL HG23 1 1 21 75132 1 1 99 VAL N N -8.786 14.547 11.903 1.00 . A A . 99 VAL N 1 1 21 75133 1 1 99 VAL O O -10.458 16.530 11.113 1.00 . A A . 99 VAL O 1 1 21 75134 1 1 100 ALA C C -12.060 19.033 12.746 1.00 . A A . 100 ALA C 1 1 21 75135 1 1 100 ALA CA C -12.526 17.588 12.599 1.00 . A A . 100 ALA CA 1 1 21 75136 1 1 100 ALA CB C -13.832 17.392 13.378 1.00 . A A . 100 ALA CB 1 1 21 75137 1 1 100 ALA H H -11.539 16.378 14.032 1.00 . A A . 100 ALA H 1 1 21 75138 1 1 100 ALA HA H -12.711 17.385 11.559 1.00 . A A . 100 ALA HA 1 1 21 75139 1 1 100 ALA HB1 H -14.251 16.425 13.142 1.00 . A A . 100 ALA HB1 1 1 21 75140 1 1 100 ALA HB2 H -14.535 18.165 13.104 1.00 . A A . 100 ALA HB2 1 1 21 75141 1 1 100 ALA HB3 H -13.631 17.448 14.438 1.00 . A A . 100 ALA HB3 1 1 21 75142 1 1 100 ALA N N -11.517 16.662 13.094 1.00 . A A . 100 ALA N 1 1 21 75143 1 1 100 ALA O O -11.320 19.365 13.670 1.00 . A A . 100 ALA O 1 1 21 75144 1 1 101 LYS C C -12.495 21.911 13.201 1.00 . A A . 101 LYS C 1 1 21 75145 1 1 101 LYS CA C -12.119 21.293 11.858 1.00 . A A . 101 LYS CA 1 1 21 75146 1 1 101 LYS CB C -12.818 22.050 10.729 1.00 . A A . 101 LYS CB 1 1 21 75147 1 1 101 LYS CD C -12.950 24.227 9.509 1.00 . A A . 101 LYS CD 1 1 21 75148 1 1 101 LYS CE C -12.417 25.659 9.448 1.00 . A A . 101 LYS CE 1 1 21 75149 1 1 101 LYS CG C -12.297 23.488 10.678 1.00 . A A . 101 LYS CG 1 1 21 75150 1 1 101 LYS H H -13.079 19.558 11.107 1.00 . A A . 101 LYS H 1 1 21 75151 1 1 101 LYS HA H -11.050 21.372 11.722 1.00 . A A . 101 LYS HA 1 1 21 75152 1 1 101 LYS HB2 H -12.617 21.561 9.790 1.00 . A A . 101 LYS HB2 1 1 21 75153 1 1 101 LYS HB3 H -13.883 22.062 10.909 1.00 . A A . 101 LYS HB3 1 1 21 75154 1 1 101 LYS HD2 H -12.716 23.715 8.586 1.00 . A A . 101 LYS HD2 1 1 21 75155 1 1 101 LYS HD3 H -14.020 24.248 9.648 1.00 . A A . 101 LYS HD3 1 1 21 75156 1 1 101 LYS HE2 H -12.661 26.173 10.366 1.00 . A A . 101 LYS HE2 1 1 21 75157 1 1 101 LYS HE3 H -11.345 25.640 9.321 1.00 . A A . 101 LYS HE3 1 1 21 75158 1 1 101 LYS HG2 H -12.540 23.991 11.604 1.00 . A A . 101 LYS HG2 1 1 21 75159 1 1 101 LYS HG3 H -11.226 23.478 10.543 1.00 . A A . 101 LYS HG3 1 1 21 75160 1 1 101 LYS HZ1 H -13.416 27.287 8.620 1.00 . A A . 101 LYS HZ1 1 1 21 75161 1 1 101 LYS HZ2 H -13.815 25.795 7.911 1.00 . A A . 101 LYS HZ2 1 1 21 75162 1 1 101 LYS HZ3 H -12.326 26.534 7.561 1.00 . A A . 101 LYS HZ3 1 1 21 75163 1 1 101 LYS N N -12.499 19.885 11.828 1.00 . A A . 101 LYS N 1 1 21 75164 1 1 101 LYS NZ N -13.041 26.373 8.298 1.00 . A A . 101 LYS NZ 1 1 21 75165 1 1 101 LYS O O -11.859 22.864 13.655 1.00 . A A . 101 LYS O 1 1 21 75166 1 1 102 ASN C C -12.870 21.805 16.144 1.00 . A A . 102 ASN C 1 1 21 75167 1 1 102 ASN CA C -13.989 21.886 15.115 1.00 . A A . 102 ASN CA 1 1 21 75168 1 1 102 ASN CB C -15.189 21.072 15.605 1.00 . A A . 102 ASN CB 1 1 21 75169 1 1 102 ASN CG C -15.663 21.603 16.953 1.00 . A A . 102 ASN CG 1 1 21 75170 1 1 102 ASN H H -14.002 20.613 13.418 1.00 . A A . 102 ASN H 1 1 21 75171 1 1 102 ASN HA H -14.287 22.914 14.998 1.00 . A A . 102 ASN HA 1 1 21 75172 1 1 102 ASN HB2 H -15.990 21.149 14.886 1.00 . A A . 102 ASN HB2 1 1 21 75173 1 1 102 ASN HB3 H -14.901 20.035 15.711 1.00 . A A . 102 ASN HB3 1 1 21 75174 1 1 102 ASN HD21 H -16.141 19.810 17.659 1.00 . A A . 102 ASN HD21 1 1 21 75175 1 1 102 ASN HD22 H -16.418 21.106 18.721 1.00 . A A . 102 ASN HD22 1 1 21 75176 1 1 102 ASN N N -13.533 21.368 13.829 1.00 . A A . 102 ASN N 1 1 21 75177 1 1 102 ASN ND2 N -16.111 20.771 17.852 1.00 . A A . 102 ASN ND2 1 1 21 75178 1 1 102 ASN O O -12.665 22.736 16.927 1.00 . A A . 102 ASN O 1 1 21 75179 1 1 102 ASN OD1 O -15.625 22.810 17.193 1.00 . A A . 102 ASN OD1 1 1 21 75180 1 1 103 SER C C -9.700 20.769 16.378 1.00 . A A . 103 SER C 1 1 21 75181 1 1 103 SER CA C -11.031 20.515 17.077 1.00 . A A . 103 SER CA 1 1 21 75182 1 1 103 SER CB C -11.047 19.095 17.639 1.00 . A A . 103 SER CB 1 1 21 75183 1 1 103 SER H H -12.345 19.985 15.499 1.00 . A A . 103 SER H 1 1 21 75184 1 1 103 SER HA H -11.133 21.214 17.894 1.00 . A A . 103 SER HA 1 1 21 75185 1 1 103 SER HB2 H -11.930 18.955 18.239 1.00 . A A . 103 SER HB2 1 1 21 75186 1 1 103 SER HB3 H -11.053 18.385 16.822 1.00 . A A . 103 SER HB3 1 1 21 75187 1 1 103 SER HG H -9.466 18.088 18.161 1.00 . A A . 103 SER HG 1 1 21 75188 1 1 103 SER N N -12.137 20.694 16.139 1.00 . A A . 103 SER N 1 1 21 75189 1 1 103 SER O O -9.368 20.115 15.388 1.00 . A A . 103 SER O 1 1 21 75190 1 1 103 SER OG O -9.895 18.897 18.448 1.00 . A A . 103 SER OG 1 1 21 75191 1 1 104 ASP C C -6.553 21.175 16.883 1.00 . A A . 104 ASP C 1 1 21 75192 1 1 104 ASP CA C -7.644 22.064 16.310 1.00 . A A . 104 ASP CA 1 1 21 75193 1 1 104 ASP CB C -7.308 23.531 16.596 1.00 . A A . 104 ASP CB 1 1 21 75194 1 1 104 ASP CG C -8.206 24.443 15.767 1.00 . A A . 104 ASP CG 1 1 21 75195 1 1 104 ASP H H -9.250 22.221 17.684 1.00 . A A . 104 ASP H 1 1 21 75196 1 1 104 ASP HA H -7.691 21.923 15.241 1.00 . A A . 104 ASP HA 1 1 21 75197 1 1 104 ASP HB2 H -7.460 23.736 17.646 1.00 . A A . 104 ASP HB2 1 1 21 75198 1 1 104 ASP HB3 H -6.275 23.718 16.341 1.00 . A A . 104 ASP HB3 1 1 21 75199 1 1 104 ASP N N -8.937 21.729 16.897 1.00 . A A . 104 ASP N 1 1 21 75200 1 1 104 ASP O O -6.182 21.296 18.050 1.00 . A A . 104 ASP O 1 1 21 75201 1 1 104 ASP OD1 O -8.829 23.947 14.844 1.00 . A A . 104 ASP OD1 1 1 21 75202 1 1 104 ASP OD2 O -8.256 25.624 16.068 1.00 . A A . 104 ASP OD2 1 1 21 75203 1 1 105 ILE C C -3.799 19.426 15.519 1.00 . A A . 105 ILE C 1 1 21 75204 1 1 105 ILE CA C -4.976 19.360 16.475 1.00 . A A . 105 ILE CA 1 1 21 75205 1 1 105 ILE CB C -5.510 17.932 16.548 1.00 . A A . 105 ILE CB 1 1 21 75206 1 1 105 ILE CD1 C -7.281 16.491 17.568 1.00 . A A . 105 ILE CD1 1 1 21 75207 1 1 105 ILE CG1 C -6.545 17.829 17.671 1.00 . A A . 105 ILE CG1 1 1 21 75208 1 1 105 ILE CG2 C -4.359 16.964 16.818 1.00 . A A . 105 ILE CG2 1 1 21 75209 1 1 105 ILE H H -6.367 20.222 15.130 1.00 . A A . 105 ILE H 1 1 21 75210 1 1 105 ILE HA H -4.633 19.647 17.463 1.00 . A A . 105 ILE HA 1 1 21 75211 1 1 105 ILE HB H -5.978 17.681 15.606 1.00 . A A . 105 ILE HB 1 1 21 75212 1 1 105 ILE HD11 H -8.025 16.552 16.790 1.00 . A A . 105 ILE HD11 1 1 21 75213 1 1 105 ILE HD12 H -7.762 16.271 18.509 1.00 . A A . 105 ILE HD12 1 1 21 75214 1 1 105 ILE HD13 H -6.576 15.705 17.335 1.00 . A A . 105 ILE HD13 1 1 21 75215 1 1 105 ILE HG12 H -6.040 17.887 18.626 1.00 . A A . 105 ILE HG12 1 1 21 75216 1 1 105 ILE HG13 H -7.254 18.636 17.588 1.00 . A A . 105 ILE HG13 1 1 21 75217 1 1 105 ILE HG21 H -3.776 16.842 15.914 1.00 . A A . 105 ILE HG21 1 1 21 75218 1 1 105 ILE HG22 H -4.756 16.009 17.122 1.00 . A A . 105 ILE HG22 1 1 21 75219 1 1 105 ILE HG23 H -3.733 17.363 17.601 1.00 . A A . 105 ILE HG23 1 1 21 75220 1 1 105 ILE N N -6.036 20.273 16.052 1.00 . A A . 105 ILE N 1 1 21 75221 1 1 105 ILE O O -3.966 19.315 14.304 1.00 . A A . 105 ILE O 1 1 21 75222 1 1 106 GLN C C -0.551 18.411 15.424 1.00 . A A . 106 GLN C 1 1 21 75223 1 1 106 GLN CA C -1.396 19.670 15.252 1.00 . A A . 106 GLN CA 1 1 21 75224 1 1 106 GLN CB C -0.571 20.901 15.646 1.00 . A A . 106 GLN CB 1 1 21 75225 1 1 106 GLN CD C -0.844 22.165 13.501 1.00 . A A . 106 GLN CD 1 1 21 75226 1 1 106 GLN CG C -1.171 22.149 14.991 1.00 . A A . 106 GLN CG 1 1 21 75227 1 1 106 GLN H H -2.522 19.672 17.044 1.00 . A A . 106 GLN H 1 1 21 75228 1 1 106 GLN HA H -1.687 19.762 14.216 1.00 . A A . 106 GLN HA 1 1 21 75229 1 1 106 GLN HB2 H -0.586 21.014 16.718 1.00 . A A . 106 GLN HB2 1 1 21 75230 1 1 106 GLN HB3 H 0.450 20.785 15.321 1.00 . A A . 106 GLN HB3 1 1 21 75231 1 1 106 GLN HE21 H 1.110 22.385 13.783 1.00 . A A . 106 GLN HE21 1 1 21 75232 1 1 106 GLN HE22 H 0.615 22.307 12.161 1.00 . A A . 106 GLN HE22 1 1 21 75233 1 1 106 GLN HG2 H -2.243 22.139 15.122 1.00 . A A . 106 GLN HG2 1 1 21 75234 1 1 106 GLN HG3 H -0.759 23.030 15.456 1.00 . A A . 106 GLN HG3 1 1 21 75235 1 1 106 GLN N N -2.599 19.597 16.072 1.00 . A A . 106 GLN N 1 1 21 75236 1 1 106 GLN NE2 N 0.397 22.296 13.116 1.00 . A A . 106 GLN NE2 1 1 21 75237 1 1 106 GLN O O -0.608 17.747 16.458 1.00 . A A . 106 GLN O 1 1 21 75238 1 1 106 GLN OE1 O -1.741 22.050 12.666 1.00 . A A . 106 GLN OE1 1 1 21 75239 1 1 107 PRO C C 2.109 16.938 15.634 1.00 . A A . 107 PRO C 1 1 21 75240 1 1 107 PRO CA C 1.120 16.881 14.467 1.00 . A A . 107 PRO CA 1 1 21 75241 1 1 107 PRO CB C 1.853 16.933 13.118 1.00 . A A . 107 PRO CB 1 1 21 75242 1 1 107 PRO CD C 0.367 18.824 13.172 1.00 . A A . 107 PRO CD 1 1 21 75243 1 1 107 PRO CG C 1.699 18.336 12.629 1.00 . A A . 107 PRO CG 1 1 21 75244 1 1 107 PRO HA H 0.526 15.985 14.523 1.00 . A A . 107 PRO HA 1 1 21 75245 1 1 107 PRO HB2 H 2.900 16.692 13.247 1.00 . A A . 107 PRO HB2 1 1 21 75246 1 1 107 PRO HB3 H 1.397 16.249 12.422 1.00 . A A . 107 PRO HB3 1 1 21 75247 1 1 107 PRO HD2 H 0.400 19.886 13.337 1.00 . A A . 107 PRO HD2 1 1 21 75248 1 1 107 PRO HD3 H -0.446 18.571 12.504 1.00 . A A . 107 PRO HD3 1 1 21 75249 1 1 107 PRO HG2 H 2.501 18.955 13.014 1.00 . A A . 107 PRO HG2 1 1 21 75250 1 1 107 PRO HG3 H 1.686 18.364 11.554 1.00 . A A . 107 PRO HG3 1 1 21 75251 1 1 107 PRO N N 0.232 18.086 14.435 1.00 . A A . 107 PRO N 1 1 21 75252 1 1 107 PRO O O 3.203 17.486 15.494 1.00 . A A . 107 PRO O 1 1 21 75253 1 1 108 THR C C 2.004 15.429 19.011 1.00 . A A . 108 THR C 1 1 21 75254 1 1 108 THR CA C 2.578 16.339 17.934 1.00 . A A . 108 THR CA 1 1 21 75255 1 1 108 THR CB C 2.715 17.762 18.488 1.00 . A A . 108 THR CB 1 1 21 75256 1 1 108 THR CG2 C 3.882 17.819 19.475 1.00 . A A . 108 THR CG2 1 1 21 75257 1 1 108 THR H H 0.844 15.915 16.787 1.00 . A A . 108 THR H 1 1 21 75258 1 1 108 THR HA H 3.557 15.981 17.653 1.00 . A A . 108 THR HA 1 1 21 75259 1 1 108 THR HB H 1.805 18.040 18.996 1.00 . A A . 108 THR HB 1 1 21 75260 1 1 108 THR HG1 H 2.161 18.704 16.878 1.00 . A A . 108 THR HG1 1 1 21 75261 1 1 108 THR HG21 H 4.815 17.794 18.931 1.00 . A A . 108 THR HG21 1 1 21 75262 1 1 108 THR HG22 H 3.830 16.970 20.140 1.00 . A A . 108 THR HG22 1 1 21 75263 1 1 108 THR HG23 H 3.824 18.732 20.049 1.00 . A A . 108 THR HG23 1 1 21 75264 1 1 108 THR N N 1.719 16.354 16.758 1.00 . A A . 108 THR N 1 1 21 75265 1 1 108 THR O O 0.787 15.350 19.186 1.00 . A A . 108 THR O 1 1 21 75266 1 1 108 THR OG1 O 2.954 18.670 17.423 1.00 . A A . 108 THR OG1 1 1 21 75267 1 1 109 VAL C C 1.862 14.665 21.964 1.00 . A A . 109 VAL C 1 1 21 75268 1 1 109 VAL CA C 2.455 13.853 20.802 1.00 . A A . 109 VAL CA 1 1 21 75269 1 1 109 VAL CB C 3.634 13.022 21.303 1.00 . A A . 109 VAL CB 1 1 21 75270 1 1 109 VAL CG1 C 4.631 13.927 22.027 1.00 . A A . 109 VAL CG1 1 1 21 75271 1 1 109 VAL CG2 C 3.129 11.943 22.262 1.00 . A A . 109 VAL CG2 1 1 21 75272 1 1 109 VAL H H 3.841 14.849 19.550 1.00 . A A . 109 VAL H 1 1 21 75273 1 1 109 VAL HA H 1.702 13.189 20.424 1.00 . A A . 109 VAL HA 1 1 21 75274 1 1 109 VAL HB H 4.123 12.557 20.459 1.00 . A A . 109 VAL HB 1 1 21 75275 1 1 109 VAL HG11 H 4.232 14.195 22.995 1.00 . A A . 109 VAL HG11 1 1 21 75276 1 1 109 VAL HG12 H 4.795 14.821 21.446 1.00 . A A . 109 VAL HG12 1 1 21 75277 1 1 109 VAL HG13 H 5.565 13.403 22.157 1.00 . A A . 109 VAL HG13 1 1 21 75278 1 1 109 VAL HG21 H 2.563 12.404 23.057 1.00 . A A . 109 VAL HG21 1 1 21 75279 1 1 109 VAL HG22 H 3.969 11.413 22.679 1.00 . A A . 109 VAL HG22 1 1 21 75280 1 1 109 VAL HG23 H 2.499 11.251 21.725 1.00 . A A . 109 VAL HG23 1 1 21 75281 1 1 109 VAL N N 2.884 14.745 19.735 1.00 . A A . 109 VAL N 1 1 21 75282 1 1 109 VAL O O 0.957 14.206 22.647 1.00 . A A . 109 VAL O 1 1 21 75283 1 1 110 GLU C C 0.452 16.986 23.120 1.00 . A A . 110 GLU C 1 1 21 75284 1 1 110 GLU CA C 1.946 16.703 23.270 1.00 . A A . 110 GLU CA 1 1 21 75285 1 1 110 GLU CB C 2.714 18.026 23.263 1.00 . A A . 110 GLU CB 1 1 21 75286 1 1 110 GLU CD C 2.918 18.179 25.751 1.00 . A A . 110 GLU CD 1 1 21 75287 1 1 110 GLU CG C 2.342 18.842 24.503 1.00 . A A . 110 GLU CG 1 1 21 75288 1 1 110 GLU H H 3.147 16.145 21.604 1.00 . A A . 110 GLU H 1 1 21 75289 1 1 110 GLU HA H 2.116 16.204 24.209 1.00 . A A . 110 GLU HA 1 1 21 75290 1 1 110 GLU HB2 H 3.775 17.827 23.265 1.00 . A A . 110 GLU HB2 1 1 21 75291 1 1 110 GLU HB3 H 2.456 18.589 22.376 1.00 . A A . 110 GLU HB3 1 1 21 75292 1 1 110 GLU HG2 H 2.746 19.839 24.410 1.00 . A A . 110 GLU HG2 1 1 21 75293 1 1 110 GLU HG3 H 1.270 18.900 24.593 1.00 . A A . 110 GLU HG3 1 1 21 75294 1 1 110 GLU N N 2.411 15.852 22.180 1.00 . A A . 110 GLU N 1 1 21 75295 1 1 110 GLU O O -0.347 16.612 23.975 1.00 . A A . 110 GLU O 1 1 21 75296 1 1 110 GLU OE1 O 3.681 17.238 25.601 1.00 . A A . 110 GLU OE1 1 1 21 75297 1 1 110 GLU OE2 O 2.583 18.618 26.838 1.00 . A A . 110 GLU OE2 1 1 21 75298 1 1 111 SER C C -2.188 16.743 21.820 1.00 . A A . 111 SER C 1 1 21 75299 1 1 111 SER CA C -1.315 17.989 21.801 1.00 . A A . 111 SER CA 1 1 21 75300 1 1 111 SER CB C -1.458 18.688 20.443 1.00 . A A . 111 SER CB 1 1 21 75301 1 1 111 SER H H 0.763 17.928 21.383 1.00 . A A . 111 SER H 1 1 21 75302 1 1 111 SER HA H -1.645 18.670 22.572 1.00 . A A . 111 SER HA 1 1 21 75303 1 1 111 SER HB2 H -0.659 19.399 20.311 1.00 . A A . 111 SER HB2 1 1 21 75304 1 1 111 SER HB3 H -1.412 17.951 19.652 1.00 . A A . 111 SER HB3 1 1 21 75305 1 1 111 SER HG H -3.346 18.794 19.980 1.00 . A A . 111 SER HG 1 1 21 75306 1 1 111 SER N N 0.083 17.651 22.033 1.00 . A A . 111 SER N 1 1 21 75307 1 1 111 SER O O -3.392 16.822 22.057 1.00 . A A . 111 SER O 1 1 21 75308 1 1 111 SER OG O -2.703 19.375 20.395 1.00 . A A . 111 SER OG 1 1 21 75309 1 1 112 LEU C C -2.602 13.873 22.991 1.00 . A A . 112 LEU C 1 1 21 75310 1 1 112 LEU CA C -2.291 14.329 21.574 1.00 . A A . 112 LEU CA 1 1 21 75311 1 1 112 LEU CB C -1.483 13.265 20.840 1.00 . A A . 112 LEU CB 1 1 21 75312 1 1 112 LEU CD1 C -0.591 12.590 18.598 1.00 . A A . 112 LEU CD1 1 1 21 75313 1 1 112 LEU CD2 C -3.043 13.033 18.890 1.00 . A A . 112 LEU CD2 1 1 21 75314 1 1 112 LEU CG C -1.627 13.454 19.324 1.00 . A A . 112 LEU CG 1 1 21 75315 1 1 112 LEU H H -0.605 15.595 21.404 1.00 . A A . 112 LEU H 1 1 21 75316 1 1 112 LEU HA H -3.231 14.480 21.055 1.00 . A A . 112 LEU HA 1 1 21 75317 1 1 112 LEU HB2 H -0.455 13.354 21.108 1.00 . A A . 112 LEU HB2 1 1 21 75318 1 1 112 LEU HB3 H -1.837 12.283 21.113 1.00 . A A . 112 LEU HB3 1 1 21 75319 1 1 112 LEU HD11 H -0.474 11.651 19.120 1.00 . A A . 112 LEU HD11 1 1 21 75320 1 1 112 LEU HD12 H 0.348 13.110 18.566 1.00 . A A . 112 LEU HD12 1 1 21 75321 1 1 112 LEU HD13 H -0.928 12.397 17.588 1.00 . A A . 112 LEU HD13 1 1 21 75322 1 1 112 LEU HD21 H -3.417 12.258 19.543 1.00 . A A . 112 LEU HD21 1 1 21 75323 1 1 112 LEU HD22 H -3.015 12.657 17.878 1.00 . A A . 112 LEU HD22 1 1 21 75324 1 1 112 LEU HD23 H -3.700 13.885 18.930 1.00 . A A . 112 LEU HD23 1 1 21 75325 1 1 112 LEU HG H -1.469 14.493 19.074 1.00 . A A . 112 LEU HG 1 1 21 75326 1 1 112 LEU N N -1.572 15.596 21.573 1.00 . A A . 112 LEU N 1 1 21 75327 1 1 112 LEU O O -3.550 13.126 23.222 1.00 . A A . 112 LEU O 1 1 21 75328 1 1 113 LYS C C -3.377 14.261 25.785 1.00 . A A . 113 LYS C 1 1 21 75329 1 1 113 LYS CA C -1.965 13.923 25.324 1.00 . A A . 113 LYS CA 1 1 21 75330 1 1 113 LYS CB C -0.954 14.661 26.210 1.00 . A A . 113 LYS CB 1 1 21 75331 1 1 113 LYS CD C 1.465 14.875 26.804 1.00 . A A . 113 LYS CD 1 1 21 75332 1 1 113 LYS CE C 2.871 14.342 26.522 1.00 . A A . 113 LYS CE 1 1 21 75333 1 1 113 LYS CG C 0.454 14.136 25.925 1.00 . A A . 113 LYS CG 1 1 21 75334 1 1 113 LYS H H -1.029 14.890 23.688 1.00 . A A . 113 LYS H 1 1 21 75335 1 1 113 LYS HA H -1.804 12.866 25.431 1.00 . A A . 113 LYS HA 1 1 21 75336 1 1 113 LYS HB2 H -0.994 15.720 25.998 1.00 . A A . 113 LYS HB2 1 1 21 75337 1 1 113 LYS HB3 H -1.193 14.498 27.249 1.00 . A A . 113 LYS HB3 1 1 21 75338 1 1 113 LYS HD2 H 1.428 15.932 26.584 1.00 . A A . 113 LYS HD2 1 1 21 75339 1 1 113 LYS HD3 H 1.223 14.713 27.843 1.00 . A A . 113 LYS HD3 1 1 21 75340 1 1 113 LYS HE2 H 2.910 13.287 26.751 1.00 . A A . 113 LYS HE2 1 1 21 75341 1 1 113 LYS HE3 H 3.112 14.494 25.481 1.00 . A A . 113 LYS HE3 1 1 21 75342 1 1 113 LYS HG2 H 0.492 13.078 26.140 1.00 . A A . 113 LYS HG2 1 1 21 75343 1 1 113 LYS HG3 H 0.696 14.301 24.892 1.00 . A A . 113 LYS HG3 1 1 21 75344 1 1 113 LYS HZ1 H 3.545 15.047 28.363 1.00 . A A . 113 LYS HZ1 1 1 21 75345 1 1 113 LYS HZ2 H 3.925 16.058 27.052 1.00 . A A . 113 LYS HZ2 1 1 21 75346 1 1 113 LYS HZ3 H 4.787 14.614 27.292 1.00 . A A . 113 LYS HZ3 1 1 21 75347 1 1 113 LYS N N -1.779 14.307 23.932 1.00 . A A . 113 LYS N 1 1 21 75348 1 1 113 LYS NZ N 3.857 15.070 27.371 1.00 . A A . 113 LYS NZ 1 1 21 75349 1 1 113 LYS O O -3.877 15.360 25.548 1.00 . A A . 113 LYS O 1 1 21 75350 1 1 114 GLY C C -6.405 13.228 25.881 1.00 . A A . 114 GLY C 1 1 21 75351 1 1 114 GLY CA C -5.372 13.508 26.957 1.00 . A A . 114 GLY CA 1 1 21 75352 1 1 114 GLY H H -3.570 12.445 26.619 1.00 . A A . 114 GLY H 1 1 21 75353 1 1 114 GLY HA2 H -5.542 12.853 27.797 1.00 . A A . 114 GLY HA2 1 1 21 75354 1 1 114 GLY HA3 H -5.476 14.536 27.286 1.00 . A A . 114 GLY HA3 1 1 21 75355 1 1 114 GLY N N -4.018 13.305 26.456 1.00 . A A . 114 GLY N 1 1 21 75356 1 1 114 GLY O O -7.589 13.047 26.170 1.00 . A A . 114 GLY O 1 1 21 75357 1 1 115 LYS C C -7.031 11.460 23.281 1.00 . A A . 115 LYS C 1 1 21 75358 1 1 115 LYS CA C -6.863 12.953 23.512 1.00 . A A . 115 LYS CA 1 1 21 75359 1 1 115 LYS CB C -6.294 13.597 22.244 1.00 . A A . 115 LYS CB 1 1 21 75360 1 1 115 LYS CD C -7.254 15.862 22.728 1.00 . A A . 115 LYS CD 1 1 21 75361 1 1 115 LYS CE C -6.916 17.337 22.939 1.00 . A A . 115 LYS CE 1 1 21 75362 1 1 115 LYS CG C -5.966 15.069 22.509 1.00 . A A . 115 LYS CG 1 1 21 75363 1 1 115 LYS H H -5.006 13.354 24.448 1.00 . A A . 115 LYS H 1 1 21 75364 1 1 115 LYS HA H -7.824 13.374 23.727 1.00 . A A . 115 LYS HA 1 1 21 75365 1 1 115 LYS HB2 H -5.414 13.075 21.924 1.00 . A A . 115 LYS HB2 1 1 21 75366 1 1 115 LYS HB3 H -7.037 13.548 21.457 1.00 . A A . 115 LYS HB3 1 1 21 75367 1 1 115 LYS HD2 H -7.889 15.753 21.864 1.00 . A A . 115 LYS HD2 1 1 21 75368 1 1 115 LYS HD3 H -7.766 15.499 23.602 1.00 . A A . 115 LYS HD3 1 1 21 75369 1 1 115 LYS HE2 H -6.299 17.446 23.818 1.00 . A A . 115 LYS HE2 1 1 21 75370 1 1 115 LYS HE3 H -6.382 17.709 22.076 1.00 . A A . 115 LYS HE3 1 1 21 75371 1 1 115 LYS HG2 H -5.350 15.135 23.400 1.00 . A A . 115 LYS HG2 1 1 21 75372 1 1 115 LYS HG3 H -5.425 15.478 21.675 1.00 . A A . 115 LYS HG3 1 1 21 75373 1 1 115 LYS HZ1 H -8.002 19.113 22.889 1.00 . A A . 115 LYS HZ1 1 1 21 75374 1 1 115 LYS HZ2 H -8.499 18.030 24.100 1.00 . A A . 115 LYS HZ2 1 1 21 75375 1 1 115 LYS HZ3 H -8.906 17.739 22.476 1.00 . A A . 115 LYS HZ3 1 1 21 75376 1 1 115 LYS N N -5.959 13.198 24.629 1.00 . A A . 115 LYS N 1 1 21 75377 1 1 115 LYS NZ N -8.176 18.113 23.115 1.00 . A A . 115 LYS NZ 1 1 21 75378 1 1 115 LYS O O -6.137 10.666 23.583 1.00 . A A . 115 LYS O 1 1 21 75379 1 1 116 ARG C C -8.163 9.323 21.040 1.00 . A A . 116 ARG C 1 1 21 75380 1 1 116 ARG CA C -8.471 9.664 22.490 1.00 . A A . 116 ARG CA 1 1 21 75381 1 1 116 ARG CB C -9.939 9.361 22.784 1.00 . A A . 116 ARG CB 1 1 21 75382 1 1 116 ARG CD C -11.683 9.265 24.571 1.00 . A A . 116 ARG CD 1 1 21 75383 1 1 116 ARG CG C -10.210 9.557 24.277 1.00 . A A . 116 ARG CG 1 1 21 75384 1 1 116 ARG CZ C -12.766 11.437 24.469 1.00 . A A . 116 ARG CZ 1 1 21 75385 1 1 116 ARG H H -8.867 11.746 22.533 1.00 . A A . 116 ARG H 1 1 21 75386 1 1 116 ARG HA H -7.854 9.052 23.131 1.00 . A A . 116 ARG HA 1 1 21 75387 1 1 116 ARG HB2 H -10.566 10.029 22.212 1.00 . A A . 116 ARG HB2 1 1 21 75388 1 1 116 ARG HB3 H -10.156 8.339 22.512 1.00 . A A . 116 ARG HB3 1 1 21 75389 1 1 116 ARG HD2 H -11.932 8.281 24.205 1.00 . A A . 116 ARG HD2 1 1 21 75390 1 1 116 ARG HD3 H -11.847 9.300 25.639 1.00 . A A . 116 ARG HD3 1 1 21 75391 1 1 116 ARG HE H -12.940 10.037 23.049 1.00 . A A . 116 ARG HE 1 1 21 75392 1 1 116 ARG HG2 H -9.588 8.882 24.847 1.00 . A A . 116 ARG HG2 1 1 21 75393 1 1 116 ARG HG3 H -9.985 10.576 24.553 1.00 . A A . 116 ARG HG3 1 1 21 75394 1 1 116 ARG HH11 H -11.644 11.070 26.086 1.00 . A A . 116 ARG HH11 1 1 21 75395 1 1 116 ARG HH12 H -12.405 12.625 26.039 1.00 . A A . 116 ARG HH12 1 1 21 75396 1 1 116 ARG HH21 H -13.942 12.074 22.980 1.00 . A A . 116 ARG HH21 1 1 21 75397 1 1 116 ARG HH22 H -13.706 13.194 24.280 1.00 . A A . 116 ARG HH22 1 1 21 75398 1 1 116 ARG N N -8.189 11.073 22.751 1.00 . A A . 116 ARG N 1 1 21 75399 1 1 116 ARG NE N -12.533 10.252 23.914 1.00 . A A . 116 ARG NE 1 1 21 75400 1 1 116 ARG NH1 N -12.230 11.734 25.622 1.00 . A A . 116 ARG NH1 1 1 21 75401 1 1 116 ARG NH2 N -13.531 12.302 23.863 1.00 . A A . 116 ARG NH2 1 1 21 75402 1 1 116 ARG O O -8.499 10.076 20.126 1.00 . A A . 116 ARG O 1 1 21 75403 1 1 117 VAL C C -7.631 6.327 19.231 1.00 . A A . 117 VAL C 1 1 21 75404 1 1 117 VAL CA C -7.149 7.749 19.485 1.00 . A A . 117 VAL CA 1 1 21 75405 1 1 117 VAL CB C -5.633 7.820 19.298 1.00 . A A . 117 VAL CB 1 1 21 75406 1 1 117 VAL CG1 C -5.244 7.141 17.981 1.00 . A A . 117 VAL CG1 1 1 21 75407 1 1 117 VAL CG2 C -5.193 9.285 19.265 1.00 . A A . 117 VAL CG2 1 1 21 75408 1 1 117 VAL H H -7.266 7.625 21.589 1.00 . A A . 117 VAL H 1 1 21 75409 1 1 117 VAL HA H -7.616 8.401 18.762 1.00 . A A . 117 VAL HA 1 1 21 75410 1 1 117 VAL HB H -5.148 7.313 20.119 1.00 . A A . 117 VAL HB 1 1 21 75411 1 1 117 VAL HG11 H -4.263 7.464 17.687 1.00 . A A . 117 VAL HG11 1 1 21 75412 1 1 117 VAL HG12 H -5.954 7.409 17.215 1.00 . A A . 117 VAL HG12 1 1 21 75413 1 1 117 VAL HG13 H -5.249 6.070 18.115 1.00 . A A . 117 VAL HG13 1 1 21 75414 1 1 117 VAL HG21 H -4.118 9.334 19.159 1.00 . A A . 117 VAL HG21 1 1 21 75415 1 1 117 VAL HG22 H -5.487 9.770 20.183 1.00 . A A . 117 VAL HG22 1 1 21 75416 1 1 117 VAL HG23 H -5.659 9.782 18.428 1.00 . A A . 117 VAL HG23 1 1 21 75417 1 1 117 VAL N N -7.510 8.183 20.828 1.00 . A A . 117 VAL N 1 1 21 75418 1 1 117 VAL O O -7.503 5.455 20.088 1.00 . A A . 117 VAL O 1 1 21 75419 1 1 118 GLY C C -7.749 4.092 16.697 1.00 . A A . 118 GLY C 1 1 21 75420 1 1 118 GLY CA C -8.682 4.768 17.688 1.00 . A A . 118 GLY CA 1 1 21 75421 1 1 118 GLY H H -8.264 6.826 17.398 1.00 . A A . 118 GLY H 1 1 21 75422 1 1 118 GLY HA2 H -8.754 4.155 18.577 1.00 . A A . 118 GLY HA2 1 1 21 75423 1 1 118 GLY HA3 H -9.657 4.862 17.242 1.00 . A A . 118 GLY HA3 1 1 21 75424 1 1 118 GLY N N -8.188 6.095 18.045 1.00 . A A . 118 GLY N 1 1 21 75425 1 1 118 GLY O O -7.229 4.728 15.777 1.00 . A A . 118 GLY O 1 1 21 75426 1 1 119 VAL C C -7.329 0.739 15.559 1.00 . A A . 119 VAL C 1 1 21 75427 1 1 119 VAL CA C -6.654 2.034 15.996 1.00 . A A . 119 VAL CA 1 1 21 75428 1 1 119 VAL CB C -5.338 1.715 16.710 1.00 . A A . 119 VAL CB 1 1 21 75429 1 1 119 VAL CG1 C -4.531 0.710 15.881 1.00 . A A . 119 VAL CG1 1 1 21 75430 1 1 119 VAL CG2 C -4.527 3.001 16.878 1.00 . A A . 119 VAL CG2 1 1 21 75431 1 1 119 VAL H H -7.968 2.331 17.626 1.00 . A A . 119 VAL H 1 1 21 75432 1 1 119 VAL HA H -6.435 2.621 15.115 1.00 . A A . 119 VAL HA 1 1 21 75433 1 1 119 VAL HB H -5.550 1.290 17.681 1.00 . A A . 119 VAL HB 1 1 21 75434 1 1 119 VAL HG11 H -3.518 0.680 16.241 1.00 . A A . 119 VAL HG11 1 1 21 75435 1 1 119 VAL HG12 H -4.540 1.015 14.844 1.00 . A A . 119 VAL HG12 1 1 21 75436 1 1 119 VAL HG13 H -4.976 -0.270 15.972 1.00 . A A . 119 VAL HG13 1 1 21 75437 1 1 119 VAL HG21 H -4.392 3.470 15.915 1.00 . A A . 119 VAL HG21 1 1 21 75438 1 1 119 VAL HG22 H -3.563 2.765 17.303 1.00 . A A . 119 VAL HG22 1 1 21 75439 1 1 119 VAL HG23 H -5.055 3.676 17.536 1.00 . A A . 119 VAL HG23 1 1 21 75440 1 1 119 VAL N N -7.532 2.791 16.882 1.00 . A A . 119 VAL N 1 1 21 75441 1 1 119 VAL O O -8.281 0.277 16.186 1.00 . A A . 119 VAL O 1 1 21 75442 1 1 120 LEU C C -6.640 -2.296 14.562 1.00 . A A . 120 LEU C 1 1 21 75443 1 1 120 LEU CA C -7.379 -1.098 13.974 1.00 . A A . 120 LEU CA 1 1 21 75444 1 1 120 LEU CB C -7.259 -1.135 12.446 1.00 . A A . 120 LEU CB 1 1 21 75445 1 1 120 LEU CD1 C -9.473 -2.288 12.192 1.00 . A A . 120 LEU CD1 1 1 21 75446 1 1 120 LEU CD2 C -7.740 -2.483 10.394 1.00 . A A . 120 LEU CD2 1 1 21 75447 1 1 120 LEU CG C -7.969 -2.381 11.904 1.00 . A A . 120 LEU CG 1 1 21 75448 1 1 120 LEU H H -6.056 0.554 14.020 1.00 . A A . 120 LEU H 1 1 21 75449 1 1 120 LEU HA H -8.417 -1.154 14.247 1.00 . A A . 120 LEU HA 1 1 21 75450 1 1 120 LEU HB2 H -7.725 -0.250 12.029 1.00 . A A . 120 LEU HB2 1 1 21 75451 1 1 120 LEU HB3 H -6.223 -1.160 12.158 1.00 . A A . 120 LEU HB3 1 1 21 75452 1 1 120 LEU HD11 H -9.787 -1.254 12.167 1.00 . A A . 120 LEU HD11 1 1 21 75453 1 1 120 LEU HD12 H -9.680 -2.703 13.166 1.00 . A A . 120 LEU HD12 1 1 21 75454 1 1 120 LEU HD13 H -10.021 -2.843 11.447 1.00 . A A . 120 LEU HD13 1 1 21 75455 1 1 120 LEU HD21 H -7.848 -1.507 9.949 1.00 . A A . 120 LEU HD21 1 1 21 75456 1 1 120 LEU HD22 H -8.471 -3.156 9.966 1.00 . A A . 120 LEU HD22 1 1 21 75457 1 1 120 LEU HD23 H -6.749 -2.861 10.205 1.00 . A A . 120 LEU HD23 1 1 21 75458 1 1 120 LEU HG H -7.569 -3.261 12.387 1.00 . A A . 120 LEU HG 1 1 21 75459 1 1 120 LEU N N -6.819 0.147 14.478 1.00 . A A . 120 LEU N 1 1 21 75460 1 1 120 LEU O O -5.443 -2.469 14.350 1.00 . A A . 120 LEU O 1 1 21 75461 1 1 121 GLN C C -6.010 -5.124 14.883 1.00 . A A . 121 GLN C 1 1 21 75462 1 1 121 GLN CA C -6.777 -4.305 15.917 1.00 . A A . 121 GLN CA 1 1 21 75463 1 1 121 GLN CB C -7.874 -5.173 16.545 1.00 . A A . 121 GLN CB 1 1 21 75464 1 1 121 GLN CD C -8.290 -7.119 18.062 1.00 . A A . 121 GLN CD 1 1 21 75465 1 1 121 GLN CG C -7.237 -6.370 17.254 1.00 . A A . 121 GLN CG 1 1 21 75466 1 1 121 GLN H H -8.322 -2.939 15.443 1.00 . A A . 121 GLN H 1 1 21 75467 1 1 121 GLN HA H -6.099 -3.993 16.692 1.00 . A A . 121 GLN HA 1 1 21 75468 1 1 121 GLN HB2 H -8.437 -4.590 17.256 1.00 . A A . 121 GLN HB2 1 1 21 75469 1 1 121 GLN HB3 H -8.538 -5.529 15.769 1.00 . A A . 121 GLN HB3 1 1 21 75470 1 1 121 GLN HE21 H -7.208 -8.776 18.214 1.00 . A A . 121 GLN HE21 1 1 21 75471 1 1 121 GLN HE22 H -8.728 -8.831 18.968 1.00 . A A . 121 GLN HE22 1 1 21 75472 1 1 121 GLN HG2 H -6.813 -7.038 16.519 1.00 . A A . 121 GLN HG2 1 1 21 75473 1 1 121 GLN HG3 H -6.459 -6.021 17.915 1.00 . A A . 121 GLN HG3 1 1 21 75474 1 1 121 GLN N N -7.370 -3.126 15.300 1.00 . A A . 121 GLN N 1 1 21 75475 1 1 121 GLN NE2 N -8.056 -8.344 18.446 1.00 . A A . 121 GLN NE2 1 1 21 75476 1 1 121 GLN O O -6.268 -5.021 13.685 1.00 . A A . 121 GLN O 1 1 21 75477 1 1 121 GLN OE1 O -9.354 -6.573 18.354 1.00 . A A . 121 GLN OE1 1 1 21 75478 1 1 122 GLY C C -3.390 -5.923 13.562 1.00 . A A . 122 GLY C 1 1 21 75479 1 1 122 GLY CA C -4.273 -6.770 14.464 1.00 . A A . 122 GLY CA 1 1 21 75480 1 1 122 GLY H H -4.908 -5.966 16.325 1.00 . A A . 122 GLY H 1 1 21 75481 1 1 122 GLY HA2 H -3.654 -7.428 15.054 1.00 . A A . 122 GLY HA2 1 1 21 75482 1 1 122 GLY HA3 H -4.939 -7.361 13.851 1.00 . A A . 122 GLY HA3 1 1 21 75483 1 1 122 GLY N N -5.067 -5.933 15.358 1.00 . A A . 122 GLY N 1 1 21 75484 1 1 122 GLY O O -3.393 -6.083 12.342 1.00 . A A . 122 GLY O 1 1 21 75485 1 1 123 THR C C -0.544 -3.732 14.246 1.00 . A A . 123 THR C 1 1 21 75486 1 1 123 THR CA C -1.757 -4.124 13.412 1.00 . A A . 123 THR CA 1 1 21 75487 1 1 123 THR CB C -2.518 -2.874 12.975 1.00 . A A . 123 THR CB 1 1 21 75488 1 1 123 THR CG2 C -3.689 -3.268 12.076 1.00 . A A . 123 THR CG2 1 1 21 75489 1 1 123 THR H H -2.679 -4.922 15.143 1.00 . A A . 123 THR H 1 1 21 75490 1 1 123 THR HA H -1.413 -4.648 12.527 1.00 . A A . 123 THR HA 1 1 21 75491 1 1 123 THR HB H -1.853 -2.222 12.428 1.00 . A A . 123 THR HB 1 1 21 75492 1 1 123 THR HG1 H -3.029 -1.257 13.928 1.00 . A A . 123 THR HG1 1 1 21 75493 1 1 123 THR HG21 H -4.456 -3.738 12.669 1.00 . A A . 123 THR HG21 1 1 21 75494 1 1 123 THR HG22 H -3.345 -3.958 11.319 1.00 . A A . 123 THR HG22 1 1 21 75495 1 1 123 THR HG23 H -4.091 -2.385 11.602 1.00 . A A . 123 THR HG23 1 1 21 75496 1 1 123 THR N N -2.644 -5.004 14.166 1.00 . A A . 123 THR N 1 1 21 75497 1 1 123 THR O O -0.510 -3.961 15.454 1.00 . A A . 123 THR O 1 1 21 75498 1 1 123 THR OG1 O -3.000 -2.194 14.126 1.00 . A A . 123 THR OG1 1 1 21 75499 1 1 124 THR C C 1.371 -1.447 15.119 1.00 . A A . 124 THR C 1 1 21 75500 1 1 124 THR CA C 1.652 -2.699 14.289 1.00 . A A . 124 THR CA 1 1 21 75501 1 1 124 THR CB C 2.764 -2.408 13.280 1.00 . A A . 124 THR CB 1 1 21 75502 1 1 124 THR CG2 C 3.051 -3.666 12.460 1.00 . A A . 124 THR CG2 1 1 21 75503 1 1 124 THR H H 0.365 -2.974 12.631 1.00 . A A . 124 THR H 1 1 21 75504 1 1 124 THR HA H 1.979 -3.487 14.950 1.00 . A A . 124 THR HA 1 1 21 75505 1 1 124 THR HB H 3.657 -2.114 13.803 1.00 . A A . 124 THR HB 1 1 21 75506 1 1 124 THR HG1 H 1.776 -1.737 11.745 1.00 . A A . 124 THR HG1 1 1 21 75507 1 1 124 THR HG21 H 2.143 -3.998 11.979 1.00 . A A . 124 THR HG21 1 1 21 75508 1 1 124 THR HG22 H 3.418 -4.445 13.113 1.00 . A A . 124 THR HG22 1 1 21 75509 1 1 124 THR HG23 H 3.797 -3.445 11.709 1.00 . A A . 124 THR HG23 1 1 21 75510 1 1 124 THR N N 0.446 -3.132 13.595 1.00 . A A . 124 THR N 1 1 21 75511 1 1 124 THR O O 2.058 -1.177 16.103 1.00 . A A . 124 THR O 1 1 21 75512 1 1 124 THR OG1 O 2.352 -1.361 12.414 1.00 . A A . 124 THR OG1 1 1 21 75513 1 1 125 GLN C C -0.384 0.239 16.849 1.00 . A A . 125 GLN C 1 1 21 75514 1 1 125 GLN CA C 0.017 0.546 15.414 1.00 . A A . 125 GLN CA 1 1 21 75515 1 1 125 GLN CB C -1.146 1.242 14.700 1.00 . A A . 125 GLN CB 1 1 21 75516 1 1 125 GLN CD C -1.837 2.419 12.602 1.00 . A A . 125 GLN CD 1 1 21 75517 1 1 125 GLN CG C -0.671 1.782 13.350 1.00 . A A . 125 GLN CG 1 1 21 75518 1 1 125 GLN H H -0.142 -0.945 13.909 1.00 . A A . 125 GLN H 1 1 21 75519 1 1 125 GLN HA H 0.868 1.206 15.414 1.00 . A A . 125 GLN HA 1 1 21 75520 1 1 125 GLN HB2 H -1.946 0.532 14.539 1.00 . A A . 125 GLN HB2 1 1 21 75521 1 1 125 GLN HB3 H -1.506 2.058 15.307 1.00 . A A . 125 GLN HB3 1 1 21 75522 1 1 125 GLN HE21 H -0.772 2.806 10.972 1.00 . A A . 125 GLN HE21 1 1 21 75523 1 1 125 GLN HE22 H -2.398 3.286 10.906 1.00 . A A . 125 GLN HE22 1 1 21 75524 1 1 125 GLN HG2 H 0.098 2.523 13.514 1.00 . A A . 125 GLN HG2 1 1 21 75525 1 1 125 GLN HG3 H -0.268 0.973 12.761 1.00 . A A . 125 GLN HG3 1 1 21 75526 1 1 125 GLN N N 0.364 -0.683 14.704 1.00 . A A . 125 GLN N 1 1 21 75527 1 1 125 GLN NE2 N -1.654 2.875 11.393 1.00 . A A . 125 GLN NE2 1 1 21 75528 1 1 125 GLN O O 0.197 0.778 17.789 1.00 . A A . 125 GLN O 1 1 21 75529 1 1 125 GLN OE1 O -2.944 2.506 13.134 1.00 . A A . 125 GLN OE1 1 1 21 75530 1 1 126 GLU C C -0.679 -1.546 19.180 1.00 . A A . 126 GLU C 1 1 21 75531 1 1 126 GLU CA C -1.831 -0.994 18.349 1.00 . A A . 126 GLU CA 1 1 21 75532 1 1 126 GLU CB C -2.930 -2.063 18.243 1.00 . A A . 126 GLU CB 1 1 21 75533 1 1 126 GLU CD C -4.532 -3.475 19.550 1.00 . A A . 126 GLU CD 1 1 21 75534 1 1 126 GLU CG C -3.459 -2.396 19.641 1.00 . A A . 126 GLU CG 1 1 21 75535 1 1 126 GLU H H -1.808 -1.025 16.232 1.00 . A A . 126 GLU H 1 1 21 75536 1 1 126 GLU HA H -2.240 -0.126 18.837 1.00 . A A . 126 GLU HA 1 1 21 75537 1 1 126 GLU HB2 H -3.740 -1.686 17.633 1.00 . A A . 126 GLU HB2 1 1 21 75538 1 1 126 GLU HB3 H -2.526 -2.956 17.791 1.00 . A A . 126 GLU HB3 1 1 21 75539 1 1 126 GLU HG2 H -2.649 -2.753 20.258 1.00 . A A . 126 GLU HG2 1 1 21 75540 1 1 126 GLU HG3 H -3.883 -1.507 20.084 1.00 . A A . 126 GLU HG3 1 1 21 75541 1 1 126 GLU N N -1.373 -0.633 17.015 1.00 . A A . 126 GLU N 1 1 21 75542 1 1 126 GLU O O -0.411 -1.059 20.281 1.00 . A A . 126 GLU O 1 1 21 75543 1 1 126 GLU OE1 O -4.646 -4.081 18.500 1.00 . A A . 126 GLU OE1 1 1 21 75544 1 1 126 GLU OE2 O -5.222 -3.681 20.535 1.00 . A A . 126 GLU OE2 1 1 21 75545 1 1 127 THR C C 2.207 -2.142 19.642 1.00 . A A . 127 THR C 1 1 21 75546 1 1 127 THR CA C 1.114 -3.169 19.375 1.00 . A A . 127 THR CA 1 1 21 75547 1 1 127 THR CB C 1.694 -4.321 18.545 1.00 . A A . 127 THR CB 1 1 21 75548 1 1 127 THR CG2 C 2.693 -5.109 19.391 1.00 . A A . 127 THR CG2 1 1 21 75549 1 1 127 THR H H -0.263 -2.912 17.775 1.00 . A A . 127 THR H 1 1 21 75550 1 1 127 THR HA H 0.756 -3.563 20.312 1.00 . A A . 127 THR HA 1 1 21 75551 1 1 127 THR HB H 2.199 -3.923 17.677 1.00 . A A . 127 THR HB 1 1 21 75552 1 1 127 THR HG1 H 0.318 -4.863 17.280 1.00 . A A . 127 THR HG1 1 1 21 75553 1 1 127 THR HG21 H 2.202 -5.474 20.281 1.00 . A A . 127 THR HG21 1 1 21 75554 1 1 127 THR HG22 H 3.513 -4.464 19.672 1.00 . A A . 127 THR HG22 1 1 21 75555 1 1 127 THR HG23 H 3.071 -5.944 18.820 1.00 . A A . 127 THR HG23 1 1 21 75556 1 1 127 THR N N -0.002 -2.561 18.651 1.00 . A A . 127 THR N 1 1 21 75557 1 1 127 THR O O 2.644 -1.976 20.781 1.00 . A A . 127 THR O 1 1 21 75558 1 1 127 THR OG1 O 0.642 -5.180 18.126 1.00 . A A . 127 THR OG1 1 1 21 75559 1 1 128 PHE C C 3.183 0.693 19.657 1.00 . A A . 128 PHE C 1 1 21 75560 1 1 128 PHE CA C 3.657 -0.424 18.736 1.00 . A A . 128 PHE CA 1 1 21 75561 1 1 128 PHE CB C 4.014 0.156 17.366 1.00 . A A . 128 PHE CB 1 1 21 75562 1 1 128 PHE CD1 C 6.451 0.603 17.830 1.00 . A A . 128 PHE CD1 1 1 21 75563 1 1 128 PHE CD2 C 5.002 2.478 17.313 1.00 . A A . 128 PHE CD2 1 1 21 75564 1 1 128 PHE CE1 C 7.537 1.478 17.958 1.00 . A A . 128 PHE CE1 1 1 21 75565 1 1 128 PHE CE2 C 6.087 3.352 17.440 1.00 . A A . 128 PHE CE2 1 1 21 75566 1 1 128 PHE CG C 5.183 1.103 17.509 1.00 . A A . 128 PHE CG 1 1 21 75567 1 1 128 PHE CZ C 7.354 2.853 17.764 1.00 . A A . 128 PHE CZ 1 1 21 75568 1 1 128 PHE H H 2.247 -1.622 17.712 1.00 . A A . 128 PHE H 1 1 21 75569 1 1 128 PHE HA H 4.543 -0.873 19.164 1.00 . A A . 128 PHE HA 1 1 21 75570 1 1 128 PHE HB2 H 4.278 -0.646 16.694 1.00 . A A . 128 PHE HB2 1 1 21 75571 1 1 128 PHE HB3 H 3.163 0.692 16.972 1.00 . A A . 128 PHE HB3 1 1 21 75572 1 1 128 PHE HD1 H 6.593 -0.457 17.980 1.00 . A A . 128 PHE HD1 1 1 21 75573 1 1 128 PHE HD2 H 4.025 2.862 17.062 1.00 . A A . 128 PHE HD2 1 1 21 75574 1 1 128 PHE HE1 H 8.514 1.094 18.207 1.00 . A A . 128 PHE HE1 1 1 21 75575 1 1 128 PHE HE2 H 5.945 4.411 17.289 1.00 . A A . 128 PHE HE2 1 1 21 75576 1 1 128 PHE HZ H 8.191 3.528 17.863 1.00 . A A . 128 PHE HZ 1 1 21 75577 1 1 128 PHE N N 2.628 -1.445 18.598 1.00 . A A . 128 PHE N 1 1 21 75578 1 1 128 PHE O O 3.927 1.170 20.514 1.00 . A A . 128 PHE O 1 1 21 75579 1 1 129 GLY C C 1.334 1.812 21.747 1.00 . A A . 129 GLY C 1 1 21 75580 1 1 129 GLY CA C 1.376 2.191 20.276 1.00 . A A . 129 GLY CA 1 1 21 75581 1 1 129 GLY H H 1.385 0.706 18.775 1.00 . A A . 129 GLY H 1 1 21 75582 1 1 129 GLY HA2 H 1.973 3.078 20.152 1.00 . A A . 129 GLY HA2 1 1 21 75583 1 1 129 GLY HA3 H 0.368 2.392 19.941 1.00 . A A . 129 GLY HA3 1 1 21 75584 1 1 129 GLY N N 1.937 1.116 19.468 1.00 . A A . 129 GLY N 1 1 21 75585 1 1 129 GLY O O 1.698 2.607 22.615 1.00 . A A . 129 GLY O 1 1 21 75586 1 1 130 ASN C C 2.081 0.454 24.167 1.00 . A A . 130 ASN C 1 1 21 75587 1 1 130 ASN CA C 0.814 0.113 23.402 1.00 . A A . 130 ASN CA 1 1 21 75588 1 1 130 ASN CB C 0.601 -1.403 23.419 1.00 . A A . 130 ASN CB 1 1 21 75589 1 1 130 ASN CG C -0.807 -1.737 22.937 1.00 . A A . 130 ASN CG 1 1 21 75590 1 1 130 ASN H H 0.621 -0.004 21.296 1.00 . A A . 130 ASN H 1 1 21 75591 1 1 130 ASN HA H -0.026 0.587 23.887 1.00 . A A . 130 ASN HA 1 1 21 75592 1 1 130 ASN HB2 H 1.324 -1.873 22.769 1.00 . A A . 130 ASN HB2 1 1 21 75593 1 1 130 ASN HB3 H 0.731 -1.772 24.426 1.00 . A A . 130 ASN HB3 1 1 21 75594 1 1 130 ASN HD21 H -0.376 -3.633 22.531 1.00 . A A . 130 ASN HD21 1 1 21 75595 1 1 130 ASN HD22 H -1.978 -3.169 22.217 1.00 . A A . 130 ASN HD22 1 1 21 75596 1 1 130 ASN N N 0.896 0.589 22.027 1.00 . A A . 130 ASN N 1 1 21 75597 1 1 130 ASN ND2 N -1.076 -2.947 22.528 1.00 . A A . 130 ASN ND2 1 1 21 75598 1 1 130 ASN O O 2.118 0.376 25.396 1.00 . A A . 130 ASN O 1 1 21 75599 1 1 130 ASN OD1 O -1.684 -0.874 22.934 1.00 . A A . 130 ASN OD1 1 1 21 75600 1 1 131 GLU C C 4.840 2.574 23.625 1.00 . A A . 131 GLU C 1 1 21 75601 1 1 131 GLU CA C 4.395 1.184 24.058 1.00 . A A . 131 GLU CA 1 1 21 75602 1 1 131 GLU CB C 5.466 0.157 23.658 1.00 . A A . 131 GLU CB 1 1 21 75603 1 1 131 GLU CD C 7.828 -0.578 24.048 1.00 . A A . 131 GLU CD 1 1 21 75604 1 1 131 GLU CG C 6.776 0.472 24.386 1.00 . A A . 131 GLU CG 1 1 21 75605 1 1 131 GLU H H 3.039 0.878 22.459 1.00 . A A . 131 GLU H 1 1 21 75606 1 1 131 GLU HA H 4.301 1.165 25.130 1.00 . A A . 131 GLU HA 1 1 21 75607 1 1 131 GLU HB2 H 5.134 -0.835 23.929 1.00 . A A . 131 GLU HB2 1 1 21 75608 1 1 131 GLU HB3 H 5.633 0.202 22.591 1.00 . A A . 131 GLU HB3 1 1 21 75609 1 1 131 GLU HG2 H 7.132 1.445 24.081 1.00 . A A . 131 GLU HG2 1 1 21 75610 1 1 131 GLU HG3 H 6.601 0.472 25.452 1.00 . A A . 131 GLU HG3 1 1 21 75611 1 1 131 GLU N N 3.128 0.831 23.436 1.00 . A A . 131 GLU N 1 1 21 75612 1 1 131 GLU O O 5.468 3.302 24.392 1.00 . A A . 131 GLU O 1 1 21 75613 1 1 131 GLU OE1 O 7.598 -1.344 23.127 1.00 . A A . 131 GLU OE1 1 1 21 75614 1 1 131 GLU OE2 O 8.849 -0.601 24.715 1.00 . A A . 131 GLU OE2 1 1 21 75615 1 1 132 HIS C C 4.088 5.341 22.428 1.00 . A A . 132 HIS C 1 1 21 75616 1 1 132 HIS CA C 4.940 4.221 21.858 1.00 . A A . 132 HIS CA 1 1 21 75617 1 1 132 HIS CB C 4.817 4.222 20.323 1.00 . A A . 132 HIS CB 1 1 21 75618 1 1 132 HIS CD2 C 5.529 6.599 19.452 1.00 . A A . 132 HIS CD2 1 1 21 75619 1 1 132 HIS CE1 C 7.570 6.131 18.896 1.00 . A A . 132 HIS CE1 1 1 21 75620 1 1 132 HIS CG C 5.723 5.274 19.736 1.00 . A A . 132 HIS CG 1 1 21 75621 1 1 132 HIS H H 4.055 2.304 21.802 1.00 . A A . 132 HIS H 1 1 21 75622 1 1 132 HIS HA H 5.976 4.402 22.117 1.00 . A A . 132 HIS HA 1 1 21 75623 1 1 132 HIS HB2 H 5.094 3.252 19.937 1.00 . A A . 132 HIS HB2 1 1 21 75624 1 1 132 HIS HB3 H 3.799 4.442 20.041 1.00 . A A . 132 HIS HB3 1 1 21 75625 1 1 132 HIS HD1 H 7.485 4.128 19.453 1.00 . A A . 132 HIS HD1 1 1 21 75626 1 1 132 HIS HD2 H 4.614 7.137 19.620 1.00 . A A . 132 HIS HD2 1 1 21 75627 1 1 132 HIS HE1 H 8.584 6.217 18.532 1.00 . A A . 132 HIS HE1 1 1 21 75628 1 1 132 HIS HE2 H 6.843 8.063 18.627 1.00 . A A . 132 HIS HE2 1 1 21 75629 1 1 132 HIS N N 4.541 2.926 22.381 1.00 . A A . 132 HIS N 1 1 21 75630 1 1 132 HIS ND1 N 7.033 4.996 19.374 1.00 . A A . 132 HIS ND1 1 1 21 75631 1 1 132 HIS NE2 N 6.696 7.140 18.921 1.00 . A A . 132 HIS NE2 1 1 21 75632 1 1 132 HIS O O 4.601 6.340 22.921 1.00 . A A . 132 HIS O 1 1 21 75633 1 1 133 TRP C C 1.329 5.809 24.241 1.00 . A A . 133 TRP C 1 1 21 75634 1 1 133 TRP CA C 1.841 6.171 22.856 1.00 . A A . 133 TRP CA 1 1 21 75635 1 1 133 TRP CB C 0.661 6.310 21.888 1.00 . A A . 133 TRP CB 1 1 21 75636 1 1 133 TRP CD1 C 0.908 5.513 19.502 1.00 . A A . 133 TRP CD1 1 1 21 75637 1 1 133 TRP CD2 C 2.014 7.432 19.889 1.00 . A A . 133 TRP CD2 1 1 21 75638 1 1 133 TRP CE2 C 2.236 7.102 18.531 1.00 . A A . 133 TRP CE2 1 1 21 75639 1 1 133 TRP CE3 C 2.606 8.606 20.391 1.00 . A A . 133 TRP CE3 1 1 21 75640 1 1 133 TRP CG C 1.167 6.407 20.483 1.00 . A A . 133 TRP CG 1 1 21 75641 1 1 133 TRP CH2 C 3.597 9.070 18.215 1.00 . A A . 133 TRP CH2 1 1 21 75642 1 1 133 TRP CZ2 C 3.016 7.908 17.700 1.00 . A A . 133 TRP CZ2 1 1 21 75643 1 1 133 TRP CZ3 C 3.392 9.419 19.558 1.00 . A A . 133 TRP CZ3 1 1 21 75644 1 1 133 TRP H H 2.415 4.339 21.961 1.00 . A A . 133 TRP H 1 1 21 75645 1 1 133 TRP HA H 2.351 7.125 22.908 1.00 . A A . 133 TRP HA 1 1 21 75646 1 1 133 TRP HB2 H 0.019 5.449 21.980 1.00 . A A . 133 TRP HB2 1 1 21 75647 1 1 133 TRP HB3 H 0.103 7.201 22.123 1.00 . A A . 133 TRP HB3 1 1 21 75648 1 1 133 TRP HD1 H 0.302 4.631 19.604 1.00 . A A . 133 TRP HD1 1 1 21 75649 1 1 133 TRP HE1 H 1.510 5.453 17.484 1.00 . A A . 133 TRP HE1 1 1 21 75650 1 1 133 TRP HE3 H 2.458 8.883 21.420 1.00 . A A . 133 TRP HE3 1 1 21 75651 1 1 133 TRP HH2 H 4.204 9.698 17.581 1.00 . A A . 133 TRP HH2 1 1 21 75652 1 1 133 TRP HZ2 H 3.171 7.633 16.668 1.00 . A A . 133 TRP HZ2 1 1 21 75653 1 1 133 TRP HZ3 H 3.843 10.313 19.954 1.00 . A A . 133 TRP HZ3 1 1 21 75654 1 1 133 TRP N N 2.771 5.164 22.355 1.00 . A A . 133 TRP N 1 1 21 75655 1 1 133 TRP NE1 N 1.540 5.925 18.342 1.00 . A A . 133 TRP NE1 1 1 21 75656 1 1 133 TRP O O 0.373 6.403 24.732 1.00 . A A . 133 TRP O 1 1 21 75657 1 1 134 ALA C C 2.199 5.292 27.261 1.00 . A A . 134 ALA C 1 1 21 75658 1 1 134 ALA CA C 1.571 4.393 26.194 1.00 . A A . 134 ALA CA 1 1 21 75659 1 1 134 ALA CB C 2.005 2.938 26.419 1.00 . A A . 134 ALA CB 1 1 21 75660 1 1 134 ALA H H 2.722 4.405 24.413 1.00 . A A . 134 ALA H 1 1 21 75661 1 1 134 ALA HA H 0.499 4.455 26.274 1.00 . A A . 134 ALA HA 1 1 21 75662 1 1 134 ALA HB1 H 2.637 2.632 25.603 1.00 . A A . 134 ALA HB1 1 1 21 75663 1 1 134 ALA HB2 H 1.140 2.299 26.457 1.00 . A A . 134 ALA HB2 1 1 21 75664 1 1 134 ALA HB3 H 2.550 2.851 27.352 1.00 . A A . 134 ALA HB3 1 1 21 75665 1 1 134 ALA N N 1.967 4.832 24.861 1.00 . A A . 134 ALA N 1 1 21 75666 1 1 134 ALA O O 1.500 5.848 28.103 1.00 . A A . 134 ALA O 1 1 21 75667 1 1 135 PRO C C 4.033 7.750 27.977 1.00 . A A . 135 PRO C 1 1 21 75668 1 1 135 PRO CA C 4.240 6.256 28.223 1.00 . A A . 135 PRO CA 1 1 21 75669 1 1 135 PRO CB C 5.706 5.860 28.007 1.00 . A A . 135 PRO CB 1 1 21 75670 1 1 135 PRO CD C 4.411 4.785 26.270 1.00 . A A . 135 PRO CD 1 1 21 75671 1 1 135 PRO CG C 5.778 5.382 26.594 1.00 . A A . 135 PRO CG 1 1 21 75672 1 1 135 PRO HA H 3.944 6.002 29.227 1.00 . A A . 135 PRO HA 1 1 21 75673 1 1 135 PRO HB2 H 6.356 6.714 28.155 1.00 . A A . 135 PRO HB2 1 1 21 75674 1 1 135 PRO HB3 H 5.982 5.062 28.682 1.00 . A A . 135 PRO HB3 1 1 21 75675 1 1 135 PRO HD2 H 4.128 5.032 25.259 1.00 . A A . 135 PRO HD2 1 1 21 75676 1 1 135 PRO HD3 H 4.428 3.723 26.414 1.00 . A A . 135 PRO HD3 1 1 21 75677 1 1 135 PRO HG2 H 5.997 6.213 25.932 1.00 . A A . 135 PRO HG2 1 1 21 75678 1 1 135 PRO HG3 H 6.543 4.622 26.495 1.00 . A A . 135 PRO HG3 1 1 21 75679 1 1 135 PRO N N 3.497 5.421 27.240 1.00 . A A . 135 PRO N 1 1 21 75680 1 1 135 PRO O O 4.431 8.581 28.793 1.00 . A A . 135 PRO O 1 1 21 75681 1 1 136 LYS C C 1.934 9.993 27.172 1.00 . A A . 136 LYS C 1 1 21 75682 1 1 136 LYS CA C 3.196 9.475 26.490 1.00 . A A . 136 LYS CA 1 1 21 75683 1 1 136 LYS CB C 3.051 9.606 24.976 1.00 . A A . 136 LYS CB 1 1 21 75684 1 1 136 LYS CD C 5.528 9.654 24.603 1.00 . A A . 136 LYS CD 1 1 21 75685 1 1 136 LYS CE C 6.682 9.013 23.833 1.00 . A A . 136 LYS CE 1 1 21 75686 1 1 136 LYS CG C 4.227 8.919 24.279 1.00 . A A . 136 LYS CG 1 1 21 75687 1 1 136 LYS H H 3.136 7.369 26.233 1.00 . A A . 136 LYS H 1 1 21 75688 1 1 136 LYS HA H 4.025 10.072 26.824 1.00 . A A . 136 LYS HA 1 1 21 75689 1 1 136 LYS HB2 H 2.126 9.159 24.658 1.00 . A A . 136 LYS HB2 1 1 21 75690 1 1 136 LYS HB3 H 3.055 10.657 24.708 1.00 . A A . 136 LYS HB3 1 1 21 75691 1 1 136 LYS HD2 H 5.433 10.689 24.327 1.00 . A A . 136 LYS HD2 1 1 21 75692 1 1 136 LYS HD3 H 5.738 9.579 25.657 1.00 . A A . 136 LYS HD3 1 1 21 75693 1 1 136 LYS HE2 H 6.803 7.988 24.144 1.00 . A A . 136 LYS HE2 1 1 21 75694 1 1 136 LYS HE3 H 6.465 9.046 22.774 1.00 . A A . 136 LYS HE3 1 1 21 75695 1 1 136 LYS HG2 H 4.295 7.897 24.634 1.00 . A A . 136 LYS HG2 1 1 21 75696 1 1 136 LYS HG3 H 4.069 8.916 23.214 1.00 . A A . 136 LYS HG3 1 1 21 75697 1 1 136 LYS HZ1 H 7.757 10.496 24.825 1.00 . A A . 136 LYS HZ1 1 1 21 75698 1 1 136 LYS HZ2 H 8.264 10.225 23.227 1.00 . A A . 136 LYS HZ2 1 1 21 75699 1 1 136 LYS HZ3 H 8.668 9.116 24.449 1.00 . A A . 136 LYS HZ3 1 1 21 75700 1 1 136 LYS N N 3.430 8.080 26.843 1.00 . A A . 136 LYS N 1 1 21 75701 1 1 136 LYS NZ N 7.938 9.769 24.105 1.00 . A A . 136 LYS NZ 1 1 21 75702 1 1 136 LYS O O 1.645 11.190 27.137 1.00 . A A . 136 LYS O 1 1 21 75703 1 1 137 GLY C C -1.183 9.668 27.485 1.00 . A A . 137 GLY C 1 1 21 75704 1 1 137 GLY CA C -0.046 9.465 28.473 1.00 . A A . 137 GLY CA 1 1 21 75705 1 1 137 GLY H H 1.462 8.145 27.782 1.00 . A A . 137 GLY H 1 1 21 75706 1 1 137 GLY HA2 H -0.317 8.685 29.171 1.00 . A A . 137 GLY HA2 1 1 21 75707 1 1 137 GLY HA3 H 0.117 10.384 29.014 1.00 . A A . 137 GLY HA3 1 1 21 75708 1 1 137 GLY N N 1.184 9.084 27.788 1.00 . A A . 137 GLY N 1 1 21 75709 1 1 137 GLY O O -2.053 10.514 27.686 1.00 . A A . 137 GLY O 1 1 21 75710 1 1 138 ILE C C -3.117 7.762 25.423 1.00 . A A . 138 ILE C 1 1 21 75711 1 1 138 ILE CA C -2.207 8.982 25.382 1.00 . A A . 138 ILE CA 1 1 21 75712 1 1 138 ILE CB C -1.573 9.108 24.001 1.00 . A A . 138 ILE CB 1 1 21 75713 1 1 138 ILE CD1 C 0.022 10.460 22.631 1.00 . A A . 138 ILE CD1 1 1 21 75714 1 1 138 ILE CG1 C -0.844 10.448 23.891 1.00 . A A . 138 ILE CG1 1 1 21 75715 1 1 138 ILE CG2 C -2.657 9.024 22.925 1.00 . A A . 138 ILE CG2 1 1 21 75716 1 1 138 ILE H H -0.450 8.222 26.298 1.00 . A A . 138 ILE H 1 1 21 75717 1 1 138 ILE HA H -2.807 9.868 25.564 1.00 . A A . 138 ILE HA 1 1 21 75718 1 1 138 ILE HB H -0.866 8.304 23.865 1.00 . A A . 138 ILE HB 1 1 21 75719 1 1 138 ILE HD11 H 0.273 11.478 22.376 1.00 . A A . 138 ILE HD11 1 1 21 75720 1 1 138 ILE HD12 H -0.520 10.009 21.812 1.00 . A A . 138 ILE HD12 1 1 21 75721 1 1 138 ILE HD13 H 0.924 9.901 22.814 1.00 . A A . 138 ILE HD13 1 1 21 75722 1 1 138 ILE HG12 H -1.573 11.243 23.830 1.00 . A A . 138 ILE HG12 1 1 21 75723 1 1 138 ILE HG13 H -0.220 10.595 24.758 1.00 . A A . 138 ILE HG13 1 1 21 75724 1 1 138 ILE HG21 H -2.987 8.000 22.828 1.00 . A A . 138 ILE HG21 1 1 21 75725 1 1 138 ILE HG22 H -2.257 9.365 21.983 1.00 . A A . 138 ILE HG22 1 1 21 75726 1 1 138 ILE HG23 H -3.492 9.646 23.211 1.00 . A A . 138 ILE HG23 1 1 21 75727 1 1 138 ILE N N -1.173 8.887 26.408 1.00 . A A . 138 ILE N 1 1 21 75728 1 1 138 ILE O O -2.654 6.634 25.579 1.00 . A A . 138 ILE O 1 1 21 75729 1 1 139 GLU C C -5.571 6.335 23.900 1.00 . A A . 139 GLU C 1 1 21 75730 1 1 139 GLU CA C -5.391 6.905 25.300 1.00 . A A . 139 GLU CA 1 1 21 75731 1 1 139 GLU CB C -6.732 7.407 25.829 1.00 . A A . 139 GLU CB 1 1 21 75732 1 1 139 GLU CD C -9.035 6.715 26.517 1.00 . A A . 139 GLU CD 1 1 21 75733 1 1 139 GLU CG C -7.712 6.237 25.929 1.00 . A A . 139 GLU CG 1 1 21 75734 1 1 139 GLU H H -4.734 8.917 25.150 1.00 . A A . 139 GLU H 1 1 21 75735 1 1 139 GLU HA H -5.030 6.123 25.950 1.00 . A A . 139 GLU HA 1 1 21 75736 1 1 139 GLU HB2 H -6.591 7.847 26.805 1.00 . A A . 139 GLU HB2 1 1 21 75737 1 1 139 GLU HB3 H -7.130 8.150 25.154 1.00 . A A . 139 GLU HB3 1 1 21 75738 1 1 139 GLU HG2 H -7.886 5.828 24.945 1.00 . A A . 139 GLU HG2 1 1 21 75739 1 1 139 GLU HG3 H -7.292 5.473 26.566 1.00 . A A . 139 GLU HG3 1 1 21 75740 1 1 139 GLU N N -4.421 7.997 25.279 1.00 . A A . 139 GLU N 1 1 21 75741 1 1 139 GLU O O -5.803 7.071 22.940 1.00 . A A . 139 GLU O 1 1 21 75742 1 1 139 GLU OE1 O -9.058 7.804 27.066 1.00 . A A . 139 GLU OE1 1 1 21 75743 1 1 139 GLU OE2 O -10.005 5.983 26.413 1.00 . A A . 139 GLU OE2 1 1 21 75744 1 1 140 ILE C C -6.662 3.240 22.576 1.00 . A A . 140 ILE C 1 1 21 75745 1 1 140 ILE CA C -5.628 4.345 22.496 1.00 . A A . 140 ILE CA 1 1 21 75746 1 1 140 ILE CB C -4.280 3.763 22.058 1.00 . A A . 140 ILE CB 1 1 21 75747 1 1 140 ILE CD1 C -2.462 2.156 22.662 1.00 . A A . 140 ILE CD1 1 1 21 75748 1 1 140 ILE CG1 C -3.767 2.798 23.131 1.00 . A A . 140 ILE CG1 1 1 21 75749 1 1 140 ILE CG2 C -3.267 4.888 21.857 1.00 . A A . 140 ILE CG2 1 1 21 75750 1 1 140 ILE H H -5.295 4.474 24.586 1.00 . A A . 140 ILE H 1 1 21 75751 1 1 140 ILE HA H -5.942 5.064 21.755 1.00 . A A . 140 ILE HA 1 1 21 75752 1 1 140 ILE HB H -4.409 3.225 21.125 1.00 . A A . 140 ILE HB 1 1 21 75753 1 1 140 ILE HD11 H -2.165 1.391 23.364 1.00 . A A . 140 ILE HD11 1 1 21 75754 1 1 140 ILE HD12 H -1.690 2.912 22.607 1.00 . A A . 140 ILE HD12 1 1 21 75755 1 1 140 ILE HD13 H -2.605 1.716 21.688 1.00 . A A . 140 ILE HD13 1 1 21 75756 1 1 140 ILE HG12 H -3.595 3.343 24.047 1.00 . A A . 140 ILE HG12 1 1 21 75757 1 1 140 ILE HG13 H -4.495 2.024 23.304 1.00 . A A . 140 ILE HG13 1 1 21 75758 1 1 140 ILE HG21 H -2.394 4.502 21.351 1.00 . A A . 140 ILE HG21 1 1 21 75759 1 1 140 ILE HG22 H -2.981 5.287 22.818 1.00 . A A . 140 ILE HG22 1 1 21 75760 1 1 140 ILE HG23 H -3.712 5.670 21.260 1.00 . A A . 140 ILE HG23 1 1 21 75761 1 1 140 ILE N N -5.471 5.012 23.785 1.00 . A A . 140 ILE N 1 1 21 75762 1 1 140 ILE O O -6.716 2.493 23.556 1.00 . A A . 140 ILE O 1 1 21 75763 1 1 141 VAL C C -8.404 1.281 20.228 1.00 . A A . 141 VAL C 1 1 21 75764 1 1 141 VAL CA C -8.529 2.101 21.507 1.00 . A A . 141 VAL CA 1 1 21 75765 1 1 141 VAL CB C -9.912 2.740 21.582 1.00 . A A . 141 VAL CB 1 1 21 75766 1 1 141 VAL CG1 C -10.982 1.680 21.308 1.00 . A A . 141 VAL CG1 1 1 21 75767 1 1 141 VAL CG2 C -10.121 3.329 22.978 1.00 . A A . 141 VAL CG2 1 1 21 75768 1 1 141 VAL H H -7.412 3.759 20.794 1.00 . A A . 141 VAL H 1 1 21 75769 1 1 141 VAL HA H -8.405 1.436 22.351 1.00 . A A . 141 VAL HA 1 1 21 75770 1 1 141 VAL HB H -9.984 3.524 20.842 1.00 . A A . 141 VAL HB 1 1 21 75771 1 1 141 VAL HG11 H -10.742 0.780 21.856 1.00 . A A . 141 VAL HG11 1 1 21 75772 1 1 141 VAL HG12 H -11.007 1.460 20.251 1.00 . A A . 141 VAL HG12 1 1 21 75773 1 1 141 VAL HG13 H -11.943 2.050 21.623 1.00 . A A . 141 VAL HG13 1 1 21 75774 1 1 141 VAL HG21 H -10.975 3.990 22.963 1.00 . A A . 141 VAL HG21 1 1 21 75775 1 1 141 VAL HG22 H -9.241 3.883 23.272 1.00 . A A . 141 VAL HG22 1 1 21 75776 1 1 141 VAL HG23 H -10.296 2.530 23.682 1.00 . A A . 141 VAL HG23 1 1 21 75777 1 1 141 VAL N N -7.492 3.132 21.542 1.00 . A A . 141 VAL N 1 1 21 75778 1 1 141 VAL O O -8.287 1.830 19.133 1.00 . A A . 141 VAL O 1 1 21 75779 1 1 142 SER C C -9.695 -1.401 18.764 1.00 . A A . 142 SER C 1 1 21 75780 1 1 142 SER CA C -8.326 -0.927 19.217 1.00 . A A . 142 SER CA 1 1 21 75781 1 1 142 SER CB C -7.462 -2.138 19.580 1.00 . A A . 142 SER CB 1 1 21 75782 1 1 142 SER H H -8.542 -0.427 21.265 1.00 . A A . 142 SER H 1 1 21 75783 1 1 142 SER HA H -7.848 -0.399 18.403 1.00 . A A . 142 SER HA 1 1 21 75784 1 1 142 SER HB2 H -6.498 -1.806 19.926 1.00 . A A . 142 SER HB2 1 1 21 75785 1 1 142 SER HB3 H -7.948 -2.705 20.363 1.00 . A A . 142 SER HB3 1 1 21 75786 1 1 142 SER HG H -7.142 -2.377 17.675 1.00 . A A . 142 SER HG 1 1 21 75787 1 1 142 SER N N -8.438 -0.041 20.370 1.00 . A A . 142 SER N 1 1 21 75788 1 1 142 SER O O -10.503 -1.866 19.568 1.00 . A A . 142 SER O 1 1 21 75789 1 1 142 SER OG O -7.289 -2.953 18.430 1.00 . A A . 142 SER OG 1 1 21 75790 1 1 143 TYR C C -11.053 -2.917 16.007 1.00 . A A . 143 TYR C 1 1 21 75791 1 1 143 TYR CA C -11.240 -1.702 16.901 1.00 . A A . 143 TYR CA 1 1 21 75792 1 1 143 TYR CB C -11.867 -0.566 16.102 1.00 . A A . 143 TYR CB 1 1 21 75793 1 1 143 TYR CD1 C -13.528 0.427 17.715 1.00 . A A . 143 TYR CD1 1 1 21 75794 1 1 143 TYR CD2 C -11.489 1.650 17.242 1.00 . A A . 143 TYR CD2 1 1 21 75795 1 1 143 TYR CE1 C -13.937 1.444 18.586 1.00 . A A . 143 TYR CE1 1 1 21 75796 1 1 143 TYR CE2 C -11.897 2.667 18.114 1.00 . A A . 143 TYR CE2 1 1 21 75797 1 1 143 TYR CG C -12.304 0.531 17.043 1.00 . A A . 143 TYR CG 1 1 21 75798 1 1 143 TYR CZ C -13.121 2.564 18.786 1.00 . A A . 143 TYR CZ 1 1 21 75799 1 1 143 TYR H H -9.279 -0.901 16.870 1.00 . A A . 143 TYR H 1 1 21 75800 1 1 143 TYR HA H -11.913 -1.970 17.708 1.00 . A A . 143 TYR HA 1 1 21 75801 1 1 143 TYR HB2 H -11.138 -0.175 15.407 1.00 . A A . 143 TYR HB2 1 1 21 75802 1 1 143 TYR HB3 H -12.721 -0.937 15.559 1.00 . A A . 143 TYR HB3 1 1 21 75803 1 1 143 TYR HD1 H -14.158 -0.437 17.561 1.00 . A A . 143 TYR HD1 1 1 21 75804 1 1 143 TYR HD2 H -10.545 1.730 16.724 1.00 . A A . 143 TYR HD2 1 1 21 75805 1 1 143 TYR HE1 H -14.881 1.364 19.105 1.00 . A A . 143 TYR HE1 1 1 21 75806 1 1 143 TYR HE2 H -11.269 3.530 18.268 1.00 . A A . 143 TYR HE2 1 1 21 75807 1 1 143 TYR HH H -13.129 4.389 19.346 1.00 . A A . 143 TYR HH 1 1 21 75808 1 1 143 TYR N N -9.958 -1.283 17.464 1.00 . A A . 143 TYR N 1 1 21 75809 1 1 143 TYR O O -9.960 -3.168 15.498 1.00 . A A . 143 TYR O 1 1 21 75810 1 1 143 TYR OH O -13.523 3.566 19.645 1.00 . A A . 143 TYR OH 1 1 21 75811 1 1 144 GLN C C -12.797 -4.657 13.675 1.00 . A A . 144 GLN C 1 1 21 75812 1 1 144 GLN CA C -12.069 -4.882 14.988 1.00 . A A . 144 GLN CA 1 1 21 75813 1 1 144 GLN CB C -12.699 -6.062 15.730 1.00 . A A . 144 GLN CB 1 1 21 75814 1 1 144 GLN CD C -12.474 -7.573 17.713 1.00 . A A . 144 GLN CD 1 1 21 75815 1 1 144 GLN CG C -11.816 -6.450 16.918 1.00 . A A . 144 GLN CG 1 1 21 75816 1 1 144 GLN H H -12.972 -3.438 16.250 1.00 . A A . 144 GLN H 1 1 21 75817 1 1 144 GLN HA H -11.036 -5.123 14.775 1.00 . A A . 144 GLN HA 1 1 21 75818 1 1 144 GLN HB2 H -13.679 -5.781 16.086 1.00 . A A . 144 GLN HB2 1 1 21 75819 1 1 144 GLN HB3 H -12.786 -6.904 15.060 1.00 . A A . 144 GLN HB3 1 1 21 75820 1 1 144 GLN HE21 H -11.021 -8.878 17.354 1.00 . A A . 144 GLN HE21 1 1 21 75821 1 1 144 GLN HE22 H -12.300 -9.459 18.308 1.00 . A A . 144 GLN HE22 1 1 21 75822 1 1 144 GLN HG2 H -10.855 -6.784 16.555 1.00 . A A . 144 GLN HG2 1 1 21 75823 1 1 144 GLN HG3 H -11.679 -5.592 17.559 1.00 . A A . 144 GLN HG3 1 1 21 75824 1 1 144 GLN N N -12.124 -3.685 15.824 1.00 . A A . 144 GLN N 1 1 21 75825 1 1 144 GLN NE2 N -11.883 -8.733 17.799 1.00 . A A . 144 GLN NE2 1 1 21 75826 1 1 144 GLN O O -12.975 -5.585 12.883 1.00 . A A . 144 GLN O 1 1 21 75827 1 1 144 GLN OE1 O -13.556 -7.388 18.270 1.00 . A A . 144 GLN OE1 1 1 21 75828 1 1 145 GLY C C -13.346 -1.848 11.553 1.00 . A A . 145 GLY C 1 1 21 75829 1 1 145 GLY CA C -13.944 -3.083 12.215 1.00 . A A . 145 GLY CA 1 1 21 75830 1 1 145 GLY H H -13.058 -2.719 14.107 1.00 . A A . 145 GLY H 1 1 21 75831 1 1 145 GLY HA2 H -13.894 -3.914 11.523 1.00 . A A . 145 GLY HA2 1 1 21 75832 1 1 145 GLY HA3 H -14.979 -2.887 12.455 1.00 . A A . 145 GLY HA3 1 1 21 75833 1 1 145 GLY N N -13.226 -3.419 13.443 1.00 . A A . 145 GLY N 1 1 21 75834 1 1 145 GLY O O -13.130 -0.825 12.203 1.00 . A A . 145 GLY O 1 1 21 75835 1 1 146 GLN C C -13.502 0.325 9.450 1.00 . A A . 146 GLN C 1 1 21 75836 1 1 146 GLN CA C -12.509 -0.833 9.514 1.00 . A A . 146 GLN CA 1 1 21 75837 1 1 146 GLN CB C -12.148 -1.278 8.095 1.00 . A A . 146 GLN CB 1 1 21 75838 1 1 146 GLN CD C -10.124 0.192 8.009 1.00 . A A . 146 GLN CD 1 1 21 75839 1 1 146 GLN CG C -11.464 -0.126 7.354 1.00 . A A . 146 GLN CG 1 1 21 75840 1 1 146 GLN H H -13.270 -2.791 9.790 1.00 . A A . 146 GLN H 1 1 21 75841 1 1 146 GLN HA H -11.615 -0.499 10.015 1.00 . A A . 146 GLN HA 1 1 21 75842 1 1 146 GLN HB2 H -11.478 -2.125 8.143 1.00 . A A . 146 GLN HB2 1 1 21 75843 1 1 146 GLN HB3 H -13.046 -1.560 7.565 1.00 . A A . 146 GLN HB3 1 1 21 75844 1 1 146 GLN HE21 H -10.345 2.158 7.849 1.00 . A A . 146 GLN HE21 1 1 21 75845 1 1 146 GLN HE22 H -8.901 1.648 8.580 1.00 . A A . 146 GLN HE22 1 1 21 75846 1 1 146 GLN HG2 H -11.301 -0.409 6.326 1.00 . A A . 146 GLN HG2 1 1 21 75847 1 1 146 GLN HG3 H -12.092 0.749 7.385 1.00 . A A . 146 GLN HG3 1 1 21 75848 1 1 146 GLN N N -13.079 -1.952 10.254 1.00 . A A . 146 GLN N 1 1 21 75849 1 1 146 GLN NE2 N -9.759 1.436 8.158 1.00 . A A . 146 GLN NE2 1 1 21 75850 1 1 146 GLN O O -13.139 1.479 9.677 1.00 . A A . 146 GLN O 1 1 21 75851 1 1 146 GLN OE1 O -9.394 -0.717 8.400 1.00 . A A . 146 GLN OE1 1 1 21 75852 1 1 147 ASP C C -16.144 1.567 10.419 1.00 . A A . 147 ASP C 1 1 21 75853 1 1 147 ASP CA C -15.788 1.034 9.036 1.00 . A A . 147 ASP CA 1 1 21 75854 1 1 147 ASP CB C -17.039 0.452 8.375 1.00 . A A . 147 ASP CB 1 1 21 75855 1 1 147 ASP CG C -16.777 0.196 6.894 1.00 . A A . 147 ASP CG 1 1 21 75856 1 1 147 ASP H H -14.983 -0.922 8.955 1.00 . A A . 147 ASP H 1 1 21 75857 1 1 147 ASP HA H -15.424 1.846 8.430 1.00 . A A . 147 ASP HA 1 1 21 75858 1 1 147 ASP HB2 H -17.300 -0.478 8.859 1.00 . A A . 147 ASP HB2 1 1 21 75859 1 1 147 ASP HB3 H -17.856 1.151 8.477 1.00 . A A . 147 ASP HB3 1 1 21 75860 1 1 147 ASP N N -14.754 0.010 9.132 1.00 . A A . 147 ASP N 1 1 21 75861 1 1 147 ASP O O -16.645 2.683 10.556 1.00 . A A . 147 ASP O 1 1 21 75862 1 1 147 ASP OD1 O -15.790 0.707 6.391 1.00 . A A . 147 ASP OD1 1 1 21 75863 1 1 147 ASP OD2 O -17.566 -0.507 6.286 1.00 . A A . 147 ASP OD2 1 1 21 75864 1 1 148 ASN C C -15.321 2.366 13.211 1.00 . A A . 148 ASN C 1 1 21 75865 1 1 148 ASN CA C -16.170 1.164 12.810 1.00 . A A . 148 ASN CA 1 1 21 75866 1 1 148 ASN CB C -15.902 0.000 13.769 1.00 . A A . 148 ASN CB 1 1 21 75867 1 1 148 ASN CG C -16.206 0.421 15.203 1.00 . A A . 148 ASN CG 1 1 21 75868 1 1 148 ASN H H -15.474 -0.114 11.275 1.00 . A A . 148 ASN H 1 1 21 75869 1 1 148 ASN HA H -17.213 1.436 12.882 1.00 . A A . 148 ASN HA 1 1 21 75870 1 1 148 ASN HB2 H -16.530 -0.837 13.500 1.00 . A A . 148 ASN HB2 1 1 21 75871 1 1 148 ASN HB3 H -14.866 -0.292 13.696 1.00 . A A . 148 ASN HB3 1 1 21 75872 1 1 148 ASN HD21 H -15.862 -1.382 15.961 1.00 . A A . 148 ASN HD21 1 1 21 75873 1 1 148 ASN HD22 H -16.315 -0.195 17.087 1.00 . A A . 148 ASN HD22 1 1 21 75874 1 1 148 ASN N N -15.878 0.766 11.442 1.00 . A A . 148 ASN N 1 1 21 75875 1 1 148 ASN ND2 N -16.121 -0.458 16.163 1.00 . A A . 148 ASN ND2 1 1 21 75876 1 1 148 ASN O O -15.770 3.245 13.954 1.00 . A A . 148 ASN O 1 1 21 75877 1 1 148 ASN OD1 O -16.532 1.581 15.455 1.00 . A A . 148 ASN OD1 1 1 21 75878 1 1 149 ILE C C -13.651 4.797 12.455 1.00 . A A . 149 ILE C 1 1 21 75879 1 1 149 ILE CA C -13.170 3.483 13.064 1.00 . A A . 149 ILE CA 1 1 21 75880 1 1 149 ILE CB C -11.767 3.161 12.545 1.00 . A A . 149 ILE CB 1 1 21 75881 1 1 149 ILE CD1 C -9.911 1.488 12.649 1.00 . A A . 149 ILE CD1 1 1 21 75882 1 1 149 ILE CG1 C -11.195 1.974 13.326 1.00 . A A . 149 ILE CG1 1 1 21 75883 1 1 149 ILE CG2 C -10.857 4.378 12.738 1.00 . A A . 149 ILE CG2 1 1 21 75884 1 1 149 ILE H H -13.773 1.666 12.141 1.00 . A A . 149 ILE H 1 1 21 75885 1 1 149 ILE HA H -13.127 3.589 14.136 1.00 . A A . 149 ILE HA 1 1 21 75886 1 1 149 ILE HB H -11.818 2.913 11.495 1.00 . A A . 149 ILE HB 1 1 21 75887 1 1 149 ILE HD11 H -10.155 1.018 11.708 1.00 . A A . 149 ILE HD11 1 1 21 75888 1 1 149 ILE HD12 H -9.414 0.777 13.291 1.00 . A A . 149 ILE HD12 1 1 21 75889 1 1 149 ILE HD13 H -9.258 2.331 12.473 1.00 . A A . 149 ILE HD13 1 1 21 75890 1 1 149 ILE HG12 H -10.977 2.280 14.338 1.00 . A A . 149 ILE HG12 1 1 21 75891 1 1 149 ILE HG13 H -11.917 1.171 13.339 1.00 . A A . 149 ILE HG13 1 1 21 75892 1 1 149 ILE HG21 H -11.104 5.130 12.002 1.00 . A A . 149 ILE HG21 1 1 21 75893 1 1 149 ILE HG22 H -9.827 4.084 12.618 1.00 . A A . 149 ILE HG22 1 1 21 75894 1 1 149 ILE HG23 H -11.005 4.783 13.728 1.00 . A A . 149 ILE HG23 1 1 21 75895 1 1 149 ILE N N -14.077 2.385 12.736 1.00 . A A . 149 ILE N 1 1 21 75896 1 1 149 ILE O O -13.702 5.826 13.130 1.00 . A A . 149 ILE O 1 1 21 75897 1 1 150 TYR C C -15.795 6.426 11.108 1.00 . A A . 150 TYR C 1 1 21 75898 1 1 150 TYR CA C -14.494 5.938 10.484 1.00 . A A . 150 TYR CA 1 1 21 75899 1 1 150 TYR CB C -14.712 5.635 9.002 1.00 . A A . 150 TYR CB 1 1 21 75900 1 1 150 TYR CD1 C -12.458 6.453 8.224 1.00 . A A . 150 TYR CD1 1 1 21 75901 1 1 150 TYR CD2 C -13.060 4.141 7.815 1.00 . A A . 150 TYR CD2 1 1 21 75902 1 1 150 TYR CE1 C -11.221 6.239 7.603 1.00 . A A . 150 TYR CE1 1 1 21 75903 1 1 150 TYR CE2 C -11.826 3.929 7.193 1.00 . A A . 150 TYR CE2 1 1 21 75904 1 1 150 TYR CG C -13.378 5.404 8.330 1.00 . A A . 150 TYR CG 1 1 21 75905 1 1 150 TYR CZ C -10.907 4.978 7.087 1.00 . A A . 150 TYR CZ 1 1 21 75906 1 1 150 TYR H H -13.947 3.907 10.685 1.00 . A A . 150 TYR H 1 1 21 75907 1 1 150 TYR HA H -13.750 6.720 10.573 1.00 . A A . 150 TYR HA 1 1 21 75908 1 1 150 TYR HB2 H -15.324 4.750 8.908 1.00 . A A . 150 TYR HB2 1 1 21 75909 1 1 150 TYR HB3 H -15.211 6.468 8.533 1.00 . A A . 150 TYR HB3 1 1 21 75910 1 1 150 TYR HD1 H -12.701 7.428 8.621 1.00 . A A . 150 TYR HD1 1 1 21 75911 1 1 150 TYR HD2 H -13.767 3.334 7.896 1.00 . A A . 150 TYR HD2 1 1 21 75912 1 1 150 TYR HE1 H -10.512 7.051 7.520 1.00 . A A . 150 TYR HE1 1 1 21 75913 1 1 150 TYR HE2 H -11.583 2.955 6.795 1.00 . A A . 150 TYR HE2 1 1 21 75914 1 1 150 TYR HH H -9.284 5.625 6.316 1.00 . A A . 150 TYR HH 1 1 21 75915 1 1 150 TYR N N -14.013 4.750 11.178 1.00 . A A . 150 TYR N 1 1 21 75916 1 1 150 TYR O O -16.029 7.629 11.222 1.00 . A A . 150 TYR O 1 1 21 75917 1 1 150 TYR OH O -9.692 4.769 6.471 1.00 . A A . 150 TYR OH 1 1 21 75918 1 1 151 SER C C -17.698 6.614 13.404 1.00 . A A . 151 SER C 1 1 21 75919 1 1 151 SER CA C -17.924 5.823 12.121 1.00 . A A . 151 SER CA 1 1 21 75920 1 1 151 SER CB C -18.709 4.551 12.426 1.00 . A A . 151 SER CB 1 1 21 75921 1 1 151 SER H H -16.400 4.541 11.391 1.00 . A A . 151 SER H 1 1 21 75922 1 1 151 SER HA H -18.490 6.429 11.431 1.00 . A A . 151 SER HA 1 1 21 75923 1 1 151 SER HB2 H -19.640 4.809 12.901 1.00 . A A . 151 SER HB2 1 1 21 75924 1 1 151 SER HB3 H -18.910 4.023 11.505 1.00 . A A . 151 SER HB3 1 1 21 75925 1 1 151 SER HG H -17.111 4.167 13.470 1.00 . A A . 151 SER HG 1 1 21 75926 1 1 151 SER N N -16.642 5.480 11.508 1.00 . A A . 151 SER N 1 1 21 75927 1 1 151 SER O O -18.393 7.596 13.670 1.00 . A A . 151 SER O 1 1 21 75928 1 1 151 SER OG O -17.952 3.730 13.303 1.00 . A A . 151 SER OG 1 1 21 75929 1 1 152 ASP C C -15.918 8.291 15.154 1.00 . A A . 152 ASP C 1 1 21 75930 1 1 152 ASP CA C -16.406 6.873 15.447 1.00 . A A . 152 ASP CA 1 1 21 75931 1 1 152 ASP CB C -15.324 6.104 16.211 1.00 . A A . 152 ASP CB 1 1 21 75932 1 1 152 ASP CG C -15.958 4.997 17.046 1.00 . A A . 152 ASP CG 1 1 21 75933 1 1 152 ASP H H -16.205 5.388 13.945 1.00 . A A . 152 ASP H 1 1 21 75934 1 1 152 ASP HA H -17.296 6.939 16.051 1.00 . A A . 152 ASP HA 1 1 21 75935 1 1 152 ASP HB2 H -14.635 5.663 15.500 1.00 . A A . 152 ASP HB2 1 1 21 75936 1 1 152 ASP HB3 H -14.784 6.779 16.856 1.00 . A A . 152 ASP HB3 1 1 21 75937 1 1 152 ASP N N -16.721 6.182 14.196 1.00 . A A . 152 ASP N 1 1 21 75938 1 1 152 ASP O O -16.342 9.249 15.803 1.00 . A A . 152 ASP O 1 1 21 75939 1 1 152 ASP OD1 O -17.177 4.934 17.085 1.00 . A A . 152 ASP OD1 1 1 21 75940 1 1 152 ASP OD2 O -15.222 4.242 17.649 1.00 . A A . 152 ASP OD2 1 1 21 75941 1 1 153 LEU C C -15.626 10.661 13.408 1.00 . A A . 153 LEU C 1 1 21 75942 1 1 153 LEU CA C -14.490 9.728 13.815 1.00 . A A . 153 LEU CA 1 1 21 75943 1 1 153 LEU CB C -13.512 9.578 12.645 1.00 . A A . 153 LEU CB 1 1 21 75944 1 1 153 LEU CD1 C -12.419 11.711 13.366 1.00 . A A . 153 LEU CD1 1 1 21 75945 1 1 153 LEU CD2 C -12.014 10.808 11.070 1.00 . A A . 153 LEU CD2 1 1 21 75946 1 1 153 LEU CG C -13.048 10.963 12.186 1.00 . A A . 153 LEU CG 1 1 21 75947 1 1 153 LEU H H -14.711 7.614 13.701 1.00 . A A . 153 LEU H 1 1 21 75948 1 1 153 LEU HA H -13.977 10.140 14.659 1.00 . A A . 153 LEU HA 1 1 21 75949 1 1 153 LEU HB2 H -12.656 9.000 12.963 1.00 . A A . 153 LEU HB2 1 1 21 75950 1 1 153 LEU HB3 H -14.001 9.073 11.824 1.00 . A A . 153 LEU HB3 1 1 21 75951 1 1 153 LEU HD11 H -11.755 12.476 13.000 1.00 . A A . 153 LEU HD11 1 1 21 75952 1 1 153 LEU HD12 H -11.863 11.016 13.978 1.00 . A A . 153 LEU HD12 1 1 21 75953 1 1 153 LEU HD13 H -13.199 12.169 13.957 1.00 . A A . 153 LEU HD13 1 1 21 75954 1 1 153 LEU HD21 H -11.496 11.746 10.932 1.00 . A A . 153 LEU HD21 1 1 21 75955 1 1 153 LEU HD22 H -12.511 10.534 10.156 1.00 . A A . 153 LEU HD22 1 1 21 75956 1 1 153 LEU HD23 H -11.305 10.041 11.342 1.00 . A A . 153 LEU HD23 1 1 21 75957 1 1 153 LEU HG H -13.891 11.524 11.813 1.00 . A A . 153 LEU HG 1 1 21 75958 1 1 153 LEU N N -15.024 8.417 14.170 1.00 . A A . 153 LEU N 1 1 21 75959 1 1 153 LEU O O -15.703 11.796 13.883 1.00 . A A . 153 LEU O 1 1 21 75960 1 1 154 THR C C -18.549 11.311 13.275 1.00 . A A . 154 THR C 1 1 21 75961 1 1 154 THR CA C -17.642 10.983 12.097 1.00 . A A . 154 THR CA 1 1 21 75962 1 1 154 THR CB C -18.438 10.223 11.033 1.00 . A A . 154 THR CB 1 1 21 75963 1 1 154 THR CG2 C -19.498 11.140 10.429 1.00 . A A . 154 THR CG2 1 1 21 75964 1 1 154 THR H H -16.391 9.273 12.183 1.00 . A A . 154 THR H 1 1 21 75965 1 1 154 THR HA H -17.280 11.903 11.667 1.00 . A A . 154 THR HA 1 1 21 75966 1 1 154 THR HB H -18.924 9.371 11.491 1.00 . A A . 154 THR HB 1 1 21 75967 1 1 154 THR HG1 H -16.660 9.821 10.358 1.00 . A A . 154 THR HG1 1 1 21 75968 1 1 154 THR HG21 H -20.191 11.446 11.199 1.00 . A A . 154 THR HG21 1 1 21 75969 1 1 154 THR HG22 H -20.032 10.611 9.653 1.00 . A A . 154 THR HG22 1 1 21 75970 1 1 154 THR HG23 H -19.019 12.011 10.008 1.00 . A A . 154 THR HG23 1 1 21 75971 1 1 154 THR N N -16.507 10.179 12.545 1.00 . A A . 154 THR N 1 1 21 75972 1 1 154 THR O O -19.305 12.283 13.241 1.00 . A A . 154 THR O 1 1 21 75973 1 1 154 THR OG1 O -17.555 9.767 10.019 1.00 . A A . 154 THR OG1 1 1 21 75974 1 1 155 ALA C C -18.564 11.587 16.517 1.00 . A A . 155 ALA C 1 1 21 75975 1 1 155 ALA CA C -19.296 10.707 15.511 1.00 . A A . 155 ALA CA 1 1 21 75976 1 1 155 ALA CB C -19.638 9.365 16.157 1.00 . A A . 155 ALA CB 1 1 21 75977 1 1 155 ALA H H -17.852 9.735 14.301 1.00 . A A . 155 ALA H 1 1 21 75978 1 1 155 ALA HA H -20.215 11.198 15.223 1.00 . A A . 155 ALA HA 1 1 21 75979 1 1 155 ALA HB1 H -20.336 8.831 15.529 1.00 . A A . 155 ALA HB1 1 1 21 75980 1 1 155 ALA HB2 H -20.084 9.536 17.126 1.00 . A A . 155 ALA HB2 1 1 21 75981 1 1 155 ALA HB3 H -18.737 8.781 16.273 1.00 . A A . 155 ALA HB3 1 1 21 75982 1 1 155 ALA N N -18.475 10.492 14.324 1.00 . A A . 155 ALA N 1 1 21 75983 1 1 155 ALA O O -19.178 12.169 17.412 1.00 . A A . 155 ALA O 1 1 21 75984 1 1 156 GLY C C -16.018 11.695 18.497 1.00 . A A . 156 GLY C 1 1 21 75985 1 1 156 GLY CA C -16.439 12.496 17.269 1.00 . A A . 156 GLY CA 1 1 21 75986 1 1 156 GLY H H -16.809 11.195 15.637 1.00 . A A . 156 GLY H 1 1 21 75987 1 1 156 GLY HA2 H -15.557 12.836 16.746 1.00 . A A . 156 GLY HA2 1 1 21 75988 1 1 156 GLY HA3 H -17.013 13.352 17.590 1.00 . A A . 156 GLY HA3 1 1 21 75989 1 1 156 GLY N N -17.246 11.683 16.366 1.00 . A A . 156 GLY N 1 1 21 75990 1 1 156 GLY O O -15.507 12.252 19.468 1.00 . A A . 156 GLY O 1 1 21 75991 1 1 157 ARG C C -14.354 9.403 19.674 1.00 . A A . 157 ARG C 1 1 21 75992 1 1 157 ARG CA C -15.866 9.509 19.552 1.00 . A A . 157 ARG CA 1 1 21 75993 1 1 157 ARG CB C -16.470 8.122 19.352 1.00 . A A . 157 ARG CB 1 1 21 75994 1 1 157 ARG CD C -18.592 6.806 19.319 1.00 . A A . 157 ARG CD 1 1 21 75995 1 1 157 ARG CG C -17.983 8.187 19.564 1.00 . A A . 157 ARG CG 1 1 21 75996 1 1 157 ARG CZ C -20.573 6.676 20.720 1.00 . A A . 157 ARG CZ 1 1 21 75997 1 1 157 ARG H H -16.640 9.996 17.642 1.00 . A A . 157 ARG H 1 1 21 75998 1 1 157 ARG HA H -16.257 9.931 20.469 1.00 . A A . 157 ARG HA 1 1 21 75999 1 1 157 ARG HB2 H -16.261 7.785 18.349 1.00 . A A . 157 ARG HB2 1 1 21 76000 1 1 157 ARG HB3 H -16.036 7.435 20.062 1.00 . A A . 157 ARG HB3 1 1 21 76001 1 1 157 ARG HD2 H -18.382 6.500 18.308 1.00 . A A . 157 ARG HD2 1 1 21 76002 1 1 157 ARG HD3 H -18.153 6.095 20.004 1.00 . A A . 157 ARG HD3 1 1 21 76003 1 1 157 ARG HE H -20.623 7.009 18.746 1.00 . A A . 157 ARG HE 1 1 21 76004 1 1 157 ARG HG2 H -18.190 8.498 20.579 1.00 . A A . 157 ARG HG2 1 1 21 76005 1 1 157 ARG HG3 H -18.414 8.897 18.875 1.00 . A A . 157 ARG HG3 1 1 21 76006 1 1 157 ARG HH11 H -18.808 6.430 21.636 1.00 . A A . 157 ARG HH11 1 1 21 76007 1 1 157 ARG HH12 H -20.203 6.332 22.657 1.00 . A A . 157 ARG HH12 1 1 21 76008 1 1 157 ARG HH21 H -22.457 6.882 20.080 1.00 . A A . 157 ARG HH21 1 1 21 76009 1 1 157 ARG HH22 H -22.269 6.588 21.777 1.00 . A A . 157 ARG HH22 1 1 21 76010 1 1 157 ARG N N -16.232 10.384 18.444 1.00 . A A . 157 ARG N 1 1 21 76011 1 1 157 ARG NE N -20.037 6.850 19.515 1.00 . A A . 157 ARG NE 1 1 21 76012 1 1 157 ARG NH1 N -19.801 6.462 21.751 1.00 . A A . 157 ARG NH1 1 1 21 76013 1 1 157 ARG NH2 N -21.867 6.718 20.871 1.00 . A A . 157 ARG NH2 1 1 21 76014 1 1 157 ARG O O -13.829 8.995 20.711 1.00 . A A . 157 ARG O 1 1 21 76015 1 1 158 ILE C C -11.611 11.058 18.151 1.00 . A A . 158 ILE C 1 1 21 76016 1 1 158 ILE CA C -12.186 9.716 18.593 1.00 . A A . 158 ILE CA 1 1 21 76017 1 1 158 ILE CB C -11.711 8.608 17.675 1.00 . A A . 158 ILE CB 1 1 21 76018 1 1 158 ILE CD1 C -11.679 7.821 15.295 1.00 . A A . 158 ILE CD1 1 1 21 76019 1 1 158 ILE CG1 C -12.310 8.810 16.280 1.00 . A A . 158 ILE CG1 1 1 21 76020 1 1 158 ILE CG2 C -12.147 7.251 18.228 1.00 . A A . 158 ILE CG2 1 1 21 76021 1 1 158 ILE H H -14.125 10.082 17.801 1.00 . A A . 158 ILE H 1 1 21 76022 1 1 158 ILE HA H -11.834 9.510 19.599 1.00 . A A . 158 ILE HA 1 1 21 76023 1 1 158 ILE HB H -10.631 8.638 17.606 1.00 . A A . 158 ILE HB 1 1 21 76024 1 1 158 ILE HD11 H -11.203 7.013 15.834 1.00 . A A . 158 ILE HD11 1 1 21 76025 1 1 158 ILE HD12 H -10.942 8.333 14.698 1.00 . A A . 158 ILE HD12 1 1 21 76026 1 1 158 ILE HD13 H -12.446 7.414 14.655 1.00 . A A . 158 ILE HD13 1 1 21 76027 1 1 158 ILE HG12 H -13.378 8.641 16.324 1.00 . A A . 158 ILE HG12 1 1 21 76028 1 1 158 ILE HG13 H -12.117 9.809 15.943 1.00 . A A . 158 ILE HG13 1 1 21 76029 1 1 158 ILE HG21 H -13.194 7.287 18.479 1.00 . A A . 158 ILE HG21 1 1 21 76030 1 1 158 ILE HG22 H -11.570 7.020 19.109 1.00 . A A . 158 ILE HG22 1 1 21 76031 1 1 158 ILE HG23 H -11.982 6.486 17.481 1.00 . A A . 158 ILE HG23 1 1 21 76032 1 1 158 ILE N N -13.651 9.767 18.604 1.00 . A A . 158 ILE N 1 1 21 76033 1 1 158 ILE O O -12.102 11.676 17.207 1.00 . A A . 158 ILE O 1 1 21 76034 1 1 159 ASP C C -9.137 12.679 17.227 1.00 . A A . 159 ASP C 1 1 21 76035 1 1 159 ASP CA C -9.944 12.780 18.513 1.00 . A A . 159 ASP CA 1 1 21 76036 1 1 159 ASP CB C -9.032 13.223 19.661 1.00 . A A . 159 ASP CB 1 1 21 76037 1 1 159 ASP CG C -9.869 13.625 20.873 1.00 . A A . 159 ASP CG 1 1 21 76038 1 1 159 ASP H H -10.218 10.973 19.584 1.00 . A A . 159 ASP H 1 1 21 76039 1 1 159 ASP HA H -10.719 13.526 18.385 1.00 . A A . 159 ASP HA 1 1 21 76040 1 1 159 ASP HB2 H -8.380 12.407 19.932 1.00 . A A . 159 ASP HB2 1 1 21 76041 1 1 159 ASP HB3 H -8.438 14.067 19.344 1.00 . A A . 159 ASP HB3 1 1 21 76042 1 1 159 ASP N N -10.573 11.509 18.844 1.00 . A A . 159 ASP N 1 1 21 76043 1 1 159 ASP O O -8.962 13.669 16.520 1.00 . A A . 159 ASP O 1 1 21 76044 1 1 159 ASP OD1 O -11.062 13.815 20.708 1.00 . A A . 159 ASP OD1 1 1 21 76045 1 1 159 ASP OD2 O -9.306 13.737 21.949 1.00 . A A . 159 ASP OD2 1 1 21 76046 1 1 160 ALA C C -7.511 9.784 15.582 1.00 . A A . 160 ALA C 1 1 21 76047 1 1 160 ALA CA C -7.858 11.257 15.738 1.00 . A A . 160 ALA CA 1 1 21 76048 1 1 160 ALA CB C -6.559 12.076 15.820 1.00 . A A . 160 ALA CB 1 1 21 76049 1 1 160 ALA H H -8.834 10.730 17.551 1.00 . A A . 160 ALA H 1 1 21 76050 1 1 160 ALA HA H -8.416 11.581 14.880 1.00 . A A . 160 ALA HA 1 1 21 76051 1 1 160 ALA HB1 H -6.199 12.279 14.822 1.00 . A A . 160 ALA HB1 1 1 21 76052 1 1 160 ALA HB2 H -5.808 11.521 16.367 1.00 . A A . 160 ALA HB2 1 1 21 76053 1 1 160 ALA HB3 H -6.745 13.009 16.327 1.00 . A A . 160 ALA HB3 1 1 21 76054 1 1 160 ALA N N -8.649 11.477 16.939 1.00 . A A . 160 ALA N 1 1 21 76055 1 1 160 ALA O O -7.474 9.043 16.560 1.00 . A A . 160 ALA O 1 1 21 76056 1 1 161 ALA C C -5.624 7.919 13.230 1.00 . A A . 161 ALA C 1 1 21 76057 1 1 161 ALA CA C -6.890 7.976 14.077 1.00 . A A . 161 ALA CA 1 1 21 76058 1 1 161 ALA CB C -8.028 7.266 13.355 1.00 . A A . 161 ALA CB 1 1 21 76059 1 1 161 ALA H H -7.304 10.009 13.605 1.00 . A A . 161 ALA H 1 1 21 76060 1 1 161 ALA HA H -6.697 7.468 15.012 1.00 . A A . 161 ALA HA 1 1 21 76061 1 1 161 ALA HB1 H -8.911 7.282 13.975 1.00 . A A . 161 ALA HB1 1 1 21 76062 1 1 161 ALA HB2 H -7.743 6.243 13.159 1.00 . A A . 161 ALA HB2 1 1 21 76063 1 1 161 ALA HB3 H -8.232 7.770 12.423 1.00 . A A . 161 ALA HB3 1 1 21 76064 1 1 161 ALA N N -7.248 9.364 14.344 1.00 . A A . 161 ALA N 1 1 21 76065 1 1 161 ALA O O -5.466 8.682 12.274 1.00 . A A . 161 ALA O 1 1 21 76066 1 1 162 PHE C C -3.657 5.950 11.646 1.00 . A A . 162 PHE C 1 1 21 76067 1 1 162 PHE CA C -3.475 6.867 12.842 1.00 . A A . 162 PHE CA 1 1 21 76068 1 1 162 PHE CB C -2.388 6.285 13.758 1.00 . A A . 162 PHE CB 1 1 21 76069 1 1 162 PHE CD1 C -1.303 8.489 14.323 1.00 . A A . 162 PHE CD1 1 1 21 76070 1 1 162 PHE CD2 C -2.214 7.146 16.124 1.00 . A A . 162 PHE CD2 1 1 21 76071 1 1 162 PHE CE1 C -0.906 9.460 15.248 1.00 . A A . 162 PHE CE1 1 1 21 76072 1 1 162 PHE CE2 C -1.817 8.117 17.049 1.00 . A A . 162 PHE CE2 1 1 21 76073 1 1 162 PHE CG C -1.957 7.330 14.761 1.00 . A A . 162 PHE CG 1 1 21 76074 1 1 162 PHE CZ C -1.163 9.274 16.612 1.00 . A A . 162 PHE CZ 1 1 21 76075 1 1 162 PHE H H -4.895 6.426 14.349 1.00 . A A . 162 PHE H 1 1 21 76076 1 1 162 PHE HA H -3.149 7.836 12.497 1.00 . A A . 162 PHE HA 1 1 21 76077 1 1 162 PHE HB2 H -2.784 5.424 14.281 1.00 . A A . 162 PHE HB2 1 1 21 76078 1 1 162 PHE HB3 H -1.537 5.983 13.167 1.00 . A A . 162 PHE HB3 1 1 21 76079 1 1 162 PHE HD1 H -1.104 8.633 13.271 1.00 . A A . 162 PHE HD1 1 1 21 76080 1 1 162 PHE HD2 H -2.718 6.251 16.461 1.00 . A A . 162 PHE HD2 1 1 21 76081 1 1 162 PHE HE1 H -0.401 10.354 14.911 1.00 . A A . 162 PHE HE1 1 1 21 76082 1 1 162 PHE HE2 H -2.015 7.973 18.101 1.00 . A A . 162 PHE HE2 1 1 21 76083 1 1 162 PHE HZ H -0.856 10.024 17.326 1.00 . A A . 162 PHE HZ 1 1 21 76084 1 1 162 PHE N N -4.720 7.006 13.581 1.00 . A A . 162 PHE N 1 1 21 76085 1 1 162 PHE O O -3.711 4.727 11.779 1.00 . A A . 162 PHE O 1 1 21 76086 1 1 163 GLN C C -2.962 6.272 8.154 1.00 . A A . 163 GLN C 1 1 21 76087 1 1 163 GLN CA C -3.930 5.784 9.227 1.00 . A A . 163 GLN CA 1 1 21 76088 1 1 163 GLN CB C -5.371 5.898 8.734 1.00 . A A . 163 GLN CB 1 1 21 76089 1 1 163 GLN CD C -7.037 4.907 7.156 1.00 . A A . 163 GLN CD 1 1 21 76090 1 1 163 GLN CG C -5.557 5.018 7.496 1.00 . A A . 163 GLN CG 1 1 21 76091 1 1 163 GLN H H -3.718 7.538 10.413 1.00 . A A . 163 GLN H 1 1 21 76092 1 1 163 GLN HA H -3.717 4.739 9.427 1.00 . A A . 163 GLN HA 1 1 21 76093 1 1 163 GLN HB2 H -6.047 5.581 9.510 1.00 . A A . 163 GLN HB2 1 1 21 76094 1 1 163 GLN HB3 H -5.575 6.928 8.473 1.00 . A A . 163 GLN HB3 1 1 21 76095 1 1 163 GLN HE21 H -6.973 2.937 6.894 1.00 . A A . 163 GLN HE21 1 1 21 76096 1 1 163 GLN HE22 H -8.495 3.649 6.666 1.00 . A A . 163 GLN HE22 1 1 21 76097 1 1 163 GLN HG2 H -5.042 5.462 6.657 1.00 . A A . 163 GLN HG2 1 1 21 76098 1 1 163 GLN HG3 H -5.155 4.037 7.690 1.00 . A A . 163 GLN HG3 1 1 21 76099 1 1 163 GLN N N -3.753 6.553 10.460 1.00 . A A . 163 GLN N 1 1 21 76100 1 1 163 GLN NE2 N -7.544 3.734 6.881 1.00 . A A . 163 GLN NE2 1 1 21 76101 1 1 163 GLN O O -2.389 7.347 8.269 1.00 . A A . 163 GLN O 1 1 21 76102 1 1 163 GLN OE1 O -7.752 5.908 7.145 1.00 . A A . 163 GLN OE1 1 1 21 76103 1 1 164 ASP C C -2.524 6.961 5.166 1.00 . A A . 164 ASP C 1 1 21 76104 1 1 164 ASP CA C -1.915 5.840 6.003 1.00 . A A . 164 ASP CA 1 1 21 76105 1 1 164 ASP CB C -1.649 4.625 5.119 1.00 . A A . 164 ASP CB 1 1 21 76106 1 1 164 ASP CG C -0.757 3.633 5.857 1.00 . A A . 164 ASP CG 1 1 21 76107 1 1 164 ASP H H -3.313 4.641 7.051 1.00 . A A . 164 ASP H 1 1 21 76108 1 1 164 ASP HA H -0.981 6.186 6.416 1.00 . A A . 164 ASP HA 1 1 21 76109 1 1 164 ASP HB2 H -2.585 4.150 4.873 1.00 . A A . 164 ASP HB2 1 1 21 76110 1 1 164 ASP HB3 H -1.158 4.943 4.213 1.00 . A A . 164 ASP HB3 1 1 21 76111 1 1 164 ASP N N -2.802 5.479 7.101 1.00 . A A . 164 ASP N 1 1 21 76112 1 1 164 ASP O O -3.745 7.111 5.100 1.00 . A A . 164 ASP O 1 1 21 76113 1 1 164 ASP OD1 O -0.179 4.017 6.860 1.00 . A A . 164 ASP OD1 1 1 21 76114 1 1 164 ASP OD2 O -0.666 2.502 5.407 1.00 . A A . 164 ASP OD2 1 1 21 76115 1 1 165 GLU C C -2.877 8.339 2.472 1.00 . A A . 165 GLU C 1 1 21 76116 1 1 165 GLU CA C -2.133 8.850 3.699 1.00 . A A . 165 GLU CA 1 1 21 76117 1 1 165 GLU CB C -0.942 9.707 3.247 1.00 . A A . 165 GLU CB 1 1 21 76118 1 1 165 GLU CD C 0.877 11.240 4.027 1.00 . A A . 165 GLU CD 1 1 21 76119 1 1 165 GLU CG C -0.356 10.448 4.450 1.00 . A A . 165 GLU CG 1 1 21 76120 1 1 165 GLU H H -0.704 7.587 4.610 1.00 . A A . 165 GLU H 1 1 21 76121 1 1 165 GLU HA H -2.795 9.464 4.277 1.00 . A A . 165 GLU HA 1 1 21 76122 1 1 165 GLU HB2 H -0.184 9.067 2.816 1.00 . A A . 165 GLU HB2 1 1 21 76123 1 1 165 GLU HB3 H -1.268 10.422 2.508 1.00 . A A . 165 GLU HB3 1 1 21 76124 1 1 165 GLU HG2 H -1.091 11.129 4.841 1.00 . A A . 165 GLU HG2 1 1 21 76125 1 1 165 GLU HG3 H -0.086 9.736 5.213 1.00 . A A . 165 GLU HG3 1 1 21 76126 1 1 165 GLU N N -1.665 7.749 4.530 1.00 . A A . 165 GLU N 1 1 21 76127 1 1 165 GLU O O -4.023 8.722 2.227 1.00 . A A . 165 GLU O 1 1 21 76128 1 1 165 GLU OE1 O 1.210 11.198 2.855 1.00 . A A . 165 GLU OE1 1 1 21 76129 1 1 165 GLU OE2 O 1.475 11.868 4.885 1.00 . A A . 165 GLU OE2 1 1 21 76130 1 1 166 VAL C C -4.118 6.188 0.837 1.00 . A A . 166 VAL C 1 1 21 76131 1 1 166 VAL CA C -2.839 6.935 0.498 1.00 . A A . 166 VAL CA 1 1 21 76132 1 1 166 VAL CB C -1.860 5.973 -0.190 1.00 . A A . 166 VAL CB 1 1 21 76133 1 1 166 VAL CG1 C -2.566 5.261 -1.347 1.00 . A A . 166 VAL CG1 1 1 21 76134 1 1 166 VAL CG2 C -0.664 6.759 -0.731 1.00 . A A . 166 VAL CG2 1 1 21 76135 1 1 166 VAL H H -1.313 7.205 1.950 1.00 . A A . 166 VAL H 1 1 21 76136 1 1 166 VAL HA H -3.064 7.743 -0.177 1.00 . A A . 166 VAL HA 1 1 21 76137 1 1 166 VAL HB H -1.514 5.237 0.525 1.00 . A A . 166 VAL HB 1 1 21 76138 1 1 166 VAL HG11 H -3.131 5.984 -1.918 1.00 . A A . 166 VAL HG11 1 1 21 76139 1 1 166 VAL HG12 H -3.236 4.512 -0.952 1.00 . A A . 166 VAL HG12 1 1 21 76140 1 1 166 VAL HG13 H -1.834 4.791 -1.983 1.00 . A A . 166 VAL HG13 1 1 21 76141 1 1 166 VAL HG21 H -1.014 7.642 -1.240 1.00 . A A . 166 VAL HG21 1 1 21 76142 1 1 166 VAL HG22 H -0.112 6.144 -1.423 1.00 . A A . 166 VAL HG22 1 1 21 76143 1 1 166 VAL HG23 H -0.021 7.047 0.088 1.00 . A A . 166 VAL HG23 1 1 21 76144 1 1 166 VAL N N -2.222 7.472 1.706 1.00 . A A . 166 VAL N 1 1 21 76145 1 1 166 VAL O O -5.157 6.421 0.225 1.00 . A A . 166 VAL O 1 1 21 76146 1 1 167 ALA C C -6.323 5.468 2.728 1.00 . A A . 167 ALA C 1 1 21 76147 1 1 167 ALA CA C -5.221 4.542 2.229 1.00 . A A . 167 ALA CA 1 1 21 76148 1 1 167 ALA CB C -4.837 3.557 3.344 1.00 . A A . 167 ALA CB 1 1 21 76149 1 1 167 ALA H H -3.199 5.155 2.285 1.00 . A A . 167 ALA H 1 1 21 76150 1 1 167 ALA HA H -5.588 3.978 1.384 1.00 . A A . 167 ALA HA 1 1 21 76151 1 1 167 ALA HB1 H -4.831 4.070 4.295 1.00 . A A . 167 ALA HB1 1 1 21 76152 1 1 167 ALA HB2 H -3.854 3.154 3.147 1.00 . A A . 167 ALA HB2 1 1 21 76153 1 1 167 ALA HB3 H -5.555 2.750 3.377 1.00 . A A . 167 ALA HB3 1 1 21 76154 1 1 167 ALA N N -4.048 5.304 1.822 1.00 . A A . 167 ALA N 1 1 21 76155 1 1 167 ALA O O -7.507 5.245 2.460 1.00 . A A . 167 ALA O 1 1 21 76156 1 1 168 ALA C C -7.606 8.192 2.852 1.00 . A A . 168 ALA C 1 1 21 76157 1 1 168 ALA CA C -6.893 7.463 3.983 1.00 . A A . 168 ALA CA 1 1 21 76158 1 1 168 ALA CB C -6.180 8.483 4.877 1.00 . A A . 168 ALA CB 1 1 21 76159 1 1 168 ALA H H -4.976 6.645 3.627 1.00 . A A . 168 ALA H 1 1 21 76160 1 1 168 ALA HA H -7.621 6.932 4.578 1.00 . A A . 168 ALA HA 1 1 21 76161 1 1 168 ALA HB1 H -5.291 8.840 4.378 1.00 . A A . 168 ALA HB1 1 1 21 76162 1 1 168 ALA HB2 H -5.905 8.014 5.810 1.00 . A A . 168 ALA HB2 1 1 21 76163 1 1 168 ALA HB3 H -6.841 9.315 5.073 1.00 . A A . 168 ALA HB3 1 1 21 76164 1 1 168 ALA N N -5.927 6.511 3.452 1.00 . A A . 168 ALA N 1 1 21 76165 1 1 168 ALA O O -8.809 8.068 2.692 1.00 . A A . 168 ALA O 1 1 21 76166 1 1 169 SER C C -8.124 8.755 -0.022 1.00 . A A . 169 SER C 1 1 21 76167 1 1 169 SER CA C -7.432 9.694 0.958 1.00 . A A . 169 SER CA 1 1 21 76168 1 1 169 SER CB C -6.333 10.470 0.225 1.00 . A A . 169 SER CB 1 1 21 76169 1 1 169 SER H H -5.890 9.008 2.239 1.00 . A A . 169 SER H 1 1 21 76170 1 1 169 SER HA H -8.147 10.395 1.351 1.00 . A A . 169 SER HA 1 1 21 76171 1 1 169 SER HB2 H -5.551 9.793 -0.079 1.00 . A A . 169 SER HB2 1 1 21 76172 1 1 169 SER HB3 H -6.751 10.944 -0.654 1.00 . A A . 169 SER HB3 1 1 21 76173 1 1 169 SER HG H -5.262 10.999 1.762 1.00 . A A . 169 SER HG 1 1 21 76174 1 1 169 SER N N -6.847 8.948 2.067 1.00 . A A . 169 SER N 1 1 21 76175 1 1 169 SER O O -9.263 8.994 -0.422 1.00 . A A . 169 SER O 1 1 21 76176 1 1 169 SER OG O -5.784 11.451 1.097 1.00 . A A . 169 SER OG 1 1 21 76177 1 1 170 GLU C C -9.400 6.328 -0.904 1.00 . A A . 170 GLU C 1 1 21 76178 1 1 170 GLU CA C -7.997 6.714 -1.330 1.00 . A A . 170 GLU CA 1 1 21 76179 1 1 170 GLU CB C -7.107 5.473 -1.394 1.00 . A A . 170 GLU CB 1 1 21 76180 1 1 170 GLU CD C -6.749 3.282 -2.545 1.00 . A A . 170 GLU CD 1 1 21 76181 1 1 170 GLU CG C -7.674 4.487 -2.414 1.00 . A A . 170 GLU CG 1 1 21 76182 1 1 170 GLU H H -6.525 7.551 -0.048 1.00 . A A . 170 GLU H 1 1 21 76183 1 1 170 GLU HA H -8.039 7.162 -2.314 1.00 . A A . 170 GLU HA 1 1 21 76184 1 1 170 GLU HB2 H -6.110 5.758 -1.696 1.00 . A A . 170 GLU HB2 1 1 21 76185 1 1 170 GLU HB3 H -7.073 5.006 -0.421 1.00 . A A . 170 GLU HB3 1 1 21 76186 1 1 170 GLU HG2 H -8.647 4.154 -2.084 1.00 . A A . 170 GLU HG2 1 1 21 76187 1 1 170 GLU HG3 H -7.769 4.974 -3.371 1.00 . A A . 170 GLU HG3 1 1 21 76188 1 1 170 GLU N N -7.434 7.683 -0.395 1.00 . A A . 170 GLU N 1 1 21 76189 1 1 170 GLU O O -10.270 6.106 -1.742 1.00 . A A . 170 GLU O 1 1 21 76190 1 1 170 GLU OE1 O -5.881 3.131 -1.703 1.00 . A A . 170 GLU OE1 1 1 21 76191 1 1 170 GLU OE2 O -6.916 2.535 -3.492 1.00 . A A . 170 GLU OE2 1 1 21 76192 1 1 171 GLY C C -11.575 6.993 1.646 1.00 . A A . 171 GLY C 1 1 21 76193 1 1 171 GLY CA C -10.909 5.831 0.925 1.00 . A A . 171 GLY CA 1 1 21 76194 1 1 171 GLY H H -8.858 6.351 1.025 1.00 . A A . 171 GLY H 1 1 21 76195 1 1 171 GLY HA2 H -11.554 5.501 0.119 1.00 . A A . 171 GLY HA2 1 1 21 76196 1 1 171 GLY HA3 H -10.792 5.010 1.625 1.00 . A A . 171 GLY HA3 1 1 21 76197 1 1 171 GLY N N -9.605 6.206 0.402 1.00 . A A . 171 GLY N 1 1 21 76198 1 1 171 GLY O O -12.609 7.497 1.212 1.00 . A A . 171 GLY O 1 1 21 76199 1 1 172 PHE C C -12.071 9.615 2.652 1.00 . A A . 172 PHE C 1 1 21 76200 1 1 172 PHE CA C -11.531 8.502 3.541 1.00 . A A . 172 PHE CA 1 1 21 76201 1 1 172 PHE CB C -10.462 9.072 4.482 1.00 . A A . 172 PHE CB 1 1 21 76202 1 1 172 PHE CD1 C -12.007 9.343 6.456 1.00 . A A . 172 PHE CD1 1 1 21 76203 1 1 172 PHE CD2 C -10.844 11.297 5.617 1.00 . A A . 172 PHE CD2 1 1 21 76204 1 1 172 PHE CE1 C -12.615 10.126 7.441 1.00 . A A . 172 PHE CE1 1 1 21 76205 1 1 172 PHE CE2 C -11.452 12.079 6.602 1.00 . A A . 172 PHE CE2 1 1 21 76206 1 1 172 PHE CG C -11.121 9.929 5.541 1.00 . A A . 172 PHE CG 1 1 21 76207 1 1 172 PHE CZ C -12.339 11.497 7.514 1.00 . A A . 172 PHE CZ 1 1 21 76208 1 1 172 PHE H H -10.152 6.991 3.047 1.00 . A A . 172 PHE H 1 1 21 76209 1 1 172 PHE HA H -12.342 8.111 4.139 1.00 . A A . 172 PHE HA 1 1 21 76210 1 1 172 PHE HB2 H -9.921 8.267 4.951 1.00 . A A . 172 PHE HB2 1 1 21 76211 1 1 172 PHE HB3 H -9.779 9.686 3.913 1.00 . A A . 172 PHE HB3 1 1 21 76212 1 1 172 PHE HD1 H -12.223 8.288 6.402 1.00 . A A . 172 PHE HD1 1 1 21 76213 1 1 172 PHE HD2 H -10.159 11.748 4.915 1.00 . A A . 172 PHE HD2 1 1 21 76214 1 1 172 PHE HE1 H -13.302 9.675 8.143 1.00 . A A . 172 PHE HE1 1 1 21 76215 1 1 172 PHE HE2 H -11.238 13.128 6.656 1.00 . A A . 172 PHE HE2 1 1 21 76216 1 1 172 PHE HZ H -12.811 12.103 8.273 1.00 . A A . 172 PHE HZ 1 1 21 76217 1 1 172 PHE N N -10.980 7.416 2.750 1.00 . A A . 172 PHE N 1 1 21 76218 1 1 172 PHE O O -13.283 9.798 2.541 1.00 . A A . 172 PHE O 1 1 21 76219 1 1 173 LEU C C -12.416 10.953 -0.001 1.00 . A A . 173 LEU C 1 1 21 76220 1 1 173 LEU CA C -11.562 11.449 1.155 1.00 . A A . 173 LEU CA 1 1 21 76221 1 1 173 LEU CB C -10.317 12.150 0.607 1.00 . A A . 173 LEU CB 1 1 21 76222 1 1 173 LEU CD1 C -8.202 13.330 1.246 1.00 . A A . 173 LEU CD1 1 1 21 76223 1 1 173 LEU CD2 C -10.359 13.954 2.356 1.00 . A A . 173 LEU CD2 1 1 21 76224 1 1 173 LEU CG C -9.543 12.798 1.763 1.00 . A A . 173 LEU CG 1 1 21 76225 1 1 173 LEU H H -10.215 10.144 2.143 1.00 . A A . 173 LEU H 1 1 21 76226 1 1 173 LEU HA H -12.134 12.153 1.728 1.00 . A A . 173 LEU HA 1 1 21 76227 1 1 173 LEU HB2 H -9.697 11.441 0.100 1.00 . A A . 173 LEU HB2 1 1 21 76228 1 1 173 LEU HB3 H -10.616 12.922 -0.090 1.00 . A A . 173 LEU HB3 1 1 21 76229 1 1 173 LEU HD11 H -7.756 12.607 0.589 1.00 . A A . 173 LEU HD11 1 1 21 76230 1 1 173 LEU HD12 H -7.542 13.510 2.082 1.00 . A A . 173 LEU HD12 1 1 21 76231 1 1 173 LEU HD13 H -8.366 14.252 0.710 1.00 . A A . 173 LEU HD13 1 1 21 76232 1 1 173 LEU HD21 H -9.693 14.680 2.797 1.00 . A A . 173 LEU HD21 1 1 21 76233 1 1 173 LEU HD22 H -11.021 13.573 3.117 1.00 . A A . 173 LEU HD22 1 1 21 76234 1 1 173 LEU HD23 H -10.938 14.430 1.579 1.00 . A A . 173 LEU HD23 1 1 21 76235 1 1 173 LEU HG H -9.361 12.055 2.529 1.00 . A A . 173 LEU HG 1 1 21 76236 1 1 173 LEU N N -11.168 10.345 2.019 1.00 . A A . 173 LEU N 1 1 21 76237 1 1 173 LEU O O -13.390 11.600 -0.388 1.00 . A A . 173 LEU O 1 1 21 76238 1 1 174 LYS C C -14.223 8.973 -1.287 1.00 . A A . 174 LYS C 1 1 21 76239 1 1 174 LYS CA C -12.779 9.235 -1.675 1.00 . A A . 174 LYS CA 1 1 21 76240 1 1 174 LYS CB C -12.127 7.925 -2.113 1.00 . A A . 174 LYS CB 1 1 21 76241 1 1 174 LYS CD C -12.066 6.168 -3.891 1.00 . A A . 174 LYS CD 1 1 21 76242 1 1 174 LYS CE C -12.712 5.684 -5.190 1.00 . A A . 174 LYS CE 1 1 21 76243 1 1 174 LYS CG C -12.781 7.428 -3.404 1.00 . A A . 174 LYS CG 1 1 21 76244 1 1 174 LYS H H -11.257 9.332 -0.194 1.00 . A A . 174 LYS H 1 1 21 76245 1 1 174 LYS HA H -12.755 9.928 -2.499 1.00 . A A . 174 LYS HA 1 1 21 76246 1 1 174 LYS HB2 H -11.076 8.095 -2.284 1.00 . A A . 174 LYS HB2 1 1 21 76247 1 1 174 LYS HB3 H -12.261 7.183 -1.338 1.00 . A A . 174 LYS HB3 1 1 21 76248 1 1 174 LYS HD2 H -11.027 6.390 -4.066 1.00 . A A . 174 LYS HD2 1 1 21 76249 1 1 174 LYS HD3 H -12.146 5.395 -3.142 1.00 . A A . 174 LYS HD3 1 1 21 76250 1 1 174 LYS HE2 H -13.748 5.444 -5.010 1.00 . A A . 174 LYS HE2 1 1 21 76251 1 1 174 LYS HE3 H -12.648 6.464 -5.936 1.00 . A A . 174 LYS HE3 1 1 21 76252 1 1 174 LYS HG2 H -13.813 7.192 -3.222 1.00 . A A . 174 LYS HG2 1 1 21 76253 1 1 174 LYS HG3 H -12.712 8.196 -4.158 1.00 . A A . 174 LYS HG3 1 1 21 76254 1 1 174 LYS HZ1 H -11.070 4.404 -5.213 1.00 . A A . 174 LYS HZ1 1 1 21 76255 1 1 174 LYS HZ2 H -11.864 4.539 -6.709 1.00 . A A . 174 LYS HZ2 1 1 21 76256 1 1 174 LYS HZ3 H -12.557 3.625 -5.456 1.00 . A A . 174 LYS HZ3 1 1 21 76257 1 1 174 LYS N N -12.045 9.807 -0.551 1.00 . A A . 174 LYS N 1 1 21 76258 1 1 174 LYS NZ N -11.997 4.471 -5.679 1.00 . A A . 174 LYS NZ 1 1 21 76259 1 1 174 LYS O O -15.043 8.555 -2.106 1.00 . A A . 174 LYS O 1 1 21 76260 1 1 175 GLN C C -16.481 10.315 1.054 1.00 . A A . 175 GLN C 1 1 21 76261 1 1 175 GLN CA C -15.910 9.027 0.458 1.00 . A A . 175 GLN CA 1 1 21 76262 1 1 175 GLN CB C -15.919 7.926 1.523 1.00 . A A . 175 GLN CB 1 1 21 76263 1 1 175 GLN CD C -15.264 5.549 1.956 1.00 . A A . 175 GLN CD 1 1 21 76264 1 1 175 GLN CG C -15.527 6.595 0.877 1.00 . A A . 175 GLN CG 1 1 21 76265 1 1 175 GLN H H -13.882 9.597 0.593 1.00 . A A . 175 GLN H 1 1 21 76266 1 1 175 GLN HA H -16.520 8.706 -0.357 1.00 . A A . 175 GLN HA 1 1 21 76267 1 1 175 GLN HB2 H -15.212 8.172 2.301 1.00 . A A . 175 GLN HB2 1 1 21 76268 1 1 175 GLN HB3 H -16.907 7.838 1.950 1.00 . A A . 175 GLN HB3 1 1 21 76269 1 1 175 GLN HE21 H -16.017 6.658 3.421 1.00 . A A . 175 GLN HE21 1 1 21 76270 1 1 175 GLN HE22 H -15.433 5.135 3.890 1.00 . A A . 175 GLN HE22 1 1 21 76271 1 1 175 GLN HG2 H -16.329 6.256 0.238 1.00 . A A . 175 GLN HG2 1 1 21 76272 1 1 175 GLN HG3 H -14.633 6.733 0.288 1.00 . A A . 175 GLN HG3 1 1 21 76273 1 1 175 GLN N N -14.552 9.237 -0.026 1.00 . A A . 175 GLN N 1 1 21 76274 1 1 175 GLN NE2 N -15.599 5.802 3.192 1.00 . A A . 175 GLN NE2 1 1 21 76275 1 1 175 GLN O O -15.750 11.123 1.627 1.00 . A A . 175 GLN O 1 1 21 76276 1 1 175 GLN OE1 O -14.739 4.475 1.665 1.00 . A A . 175 GLN OE1 1 1 21 76277 1 1 176 PRO C C -18.067 11.969 2.955 1.00 . A A . 176 PRO C 1 1 21 76278 1 1 176 PRO CA C -18.459 11.700 1.504 1.00 . A A . 176 PRO CA 1 1 21 76279 1 1 176 PRO CB C -19.947 11.345 1.395 1.00 . A A . 176 PRO CB 1 1 21 76280 1 1 176 PRO CD C -18.711 9.596 0.268 1.00 . A A . 176 PRO CD 1 1 21 76281 1 1 176 PRO CG C -20.042 10.329 0.306 1.00 . A A . 176 PRO CG 1 1 21 76282 1 1 176 PRO HA H -18.251 12.564 0.895 1.00 . A A . 176 PRO HA 1 1 21 76283 1 1 176 PRO HB2 H -20.301 10.923 2.329 1.00 . A A . 176 PRO HB2 1 1 21 76284 1 1 176 PRO HB3 H -20.527 12.220 1.139 1.00 . A A . 176 PRO HB3 1 1 21 76285 1 1 176 PRO HD2 H -18.771 8.648 0.790 1.00 . A A . 176 PRO HD2 1 1 21 76286 1 1 176 PRO HD3 H -18.408 9.445 -0.758 1.00 . A A . 176 PRO HD3 1 1 21 76287 1 1 176 PRO HG2 H -20.843 9.635 0.505 1.00 . A A . 176 PRO HG2 1 1 21 76288 1 1 176 PRO HG3 H -20.206 10.821 -0.647 1.00 . A A . 176 PRO HG3 1 1 21 76289 1 1 176 PRO N N -17.768 10.504 0.947 1.00 . A A . 176 PRO N 1 1 21 76290 1 1 176 PRO O O -18.236 13.075 3.459 1.00 . A A . 176 PRO O 1 1 21 76291 1 1 177 VAL C C -16.067 12.133 5.162 1.00 . A A . 177 VAL C 1 1 21 76292 1 1 177 VAL CA C -17.157 11.078 5.014 1.00 . A A . 177 VAL CA 1 1 21 76293 1 1 177 VAL CB C -16.642 9.733 5.545 1.00 . A A . 177 VAL CB 1 1 21 76294 1 1 177 VAL CG1 C -16.045 9.925 6.942 1.00 . A A . 177 VAL CG1 1 1 21 76295 1 1 177 VAL CG2 C -17.803 8.740 5.623 1.00 . A A . 177 VAL CG2 1 1 21 76296 1 1 177 VAL H H -17.445 10.080 3.170 1.00 . A A . 177 VAL H 1 1 21 76297 1 1 177 VAL HA H -18.014 11.373 5.600 1.00 . A A . 177 VAL HA 1 1 21 76298 1 1 177 VAL HB H -15.883 9.351 4.879 1.00 . A A . 177 VAL HB 1 1 21 76299 1 1 177 VAL HG11 H -15.102 10.443 6.859 1.00 . A A . 177 VAL HG11 1 1 21 76300 1 1 177 VAL HG12 H -15.887 8.963 7.402 1.00 . A A . 177 VAL HG12 1 1 21 76301 1 1 177 VAL HG13 H -16.724 10.509 7.546 1.00 . A A . 177 VAL HG13 1 1 21 76302 1 1 177 VAL HG21 H -18.616 9.179 6.183 1.00 . A A . 177 VAL HG21 1 1 21 76303 1 1 177 VAL HG22 H -17.473 7.837 6.116 1.00 . A A . 177 VAL HG22 1 1 21 76304 1 1 177 VAL HG23 H -18.141 8.502 4.626 1.00 . A A . 177 VAL HG23 1 1 21 76305 1 1 177 VAL N N -17.555 10.946 3.622 1.00 . A A . 177 VAL N 1 1 21 76306 1 1 177 VAL O O -16.094 12.939 6.095 1.00 . A A . 177 VAL O 1 1 21 76307 1 1 178 GLY C C -14.492 14.495 4.167 1.00 . A A . 178 GLY C 1 1 21 76308 1 1 178 GLY CA C -13.999 13.062 4.307 1.00 . A A . 178 GLY CA 1 1 21 76309 1 1 178 GLY H H -15.128 11.452 3.530 1.00 . A A . 178 GLY H 1 1 21 76310 1 1 178 GLY HA2 H -13.484 12.951 5.249 1.00 . A A . 178 GLY HA2 1 1 21 76311 1 1 178 GLY HA3 H -13.311 12.849 3.509 1.00 . A A . 178 GLY HA3 1 1 21 76312 1 1 178 GLY N N -15.103 12.114 4.254 1.00 . A A . 178 GLY N 1 1 21 76313 1 1 178 GLY O O -13.923 15.416 4.756 1.00 . A A . 178 GLY O 1 1 21 76314 1 1 179 LYS C C -16.574 16.609 4.501 1.00 . A A . 179 LYS C 1 1 21 76315 1 1 179 LYS CA C -16.113 16.006 3.177 1.00 . A A . 179 LYS CA 1 1 21 76316 1 1 179 LYS CB C -17.297 15.926 2.213 1.00 . A A . 179 LYS CB 1 1 21 76317 1 1 179 LYS CD C -17.980 15.469 -0.147 1.00 . A A . 179 LYS CD 1 1 21 76318 1 1 179 LYS CE C -17.481 15.072 -1.538 1.00 . A A . 179 LYS CE 1 1 21 76319 1 1 179 LYS CG C -16.797 15.532 0.822 1.00 . A A . 179 LYS CG 1 1 21 76320 1 1 179 LYS H H -15.964 13.902 2.952 1.00 . A A . 179 LYS H 1 1 21 76321 1 1 179 LYS HA H -15.355 16.641 2.746 1.00 . A A . 179 LYS HA 1 1 21 76322 1 1 179 LYS HB2 H -17.999 15.187 2.566 1.00 . A A . 179 LYS HB2 1 1 21 76323 1 1 179 LYS HB3 H -17.785 16.886 2.160 1.00 . A A . 179 LYS HB3 1 1 21 76324 1 1 179 LYS HD2 H -18.695 14.741 0.202 1.00 . A A . 179 LYS HD2 1 1 21 76325 1 1 179 LYS HD3 H -18.451 16.439 -0.201 1.00 . A A . 179 LYS HD3 1 1 21 76326 1 1 179 LYS HE2 H -16.771 15.806 -1.889 1.00 . A A . 179 LYS HE2 1 1 21 76327 1 1 179 LYS HE3 H -17.002 14.105 -1.485 1.00 . A A . 179 LYS HE3 1 1 21 76328 1 1 179 LYS HG2 H -16.084 16.264 0.476 1.00 . A A . 179 LYS HG2 1 1 21 76329 1 1 179 LYS HG3 H -16.324 14.562 0.870 1.00 . A A . 179 LYS HG3 1 1 21 76330 1 1 179 LYS HZ1 H -18.304 15.195 -3.446 1.00 . A A . 179 LYS HZ1 1 1 21 76331 1 1 179 LYS HZ2 H -19.344 15.715 -2.207 1.00 . A A . 179 LYS HZ2 1 1 21 76332 1 1 179 LYS HZ3 H -19.059 14.057 -2.440 1.00 . A A . 179 LYS HZ3 1 1 21 76333 1 1 179 LYS N N -15.553 14.676 3.390 1.00 . A A . 179 LYS N 1 1 21 76334 1 1 179 LYS NZ N -18.634 15.004 -2.479 1.00 . A A . 179 LYS NZ 1 1 21 76335 1 1 179 LYS O O -16.356 17.792 4.762 1.00 . A A . 179 LYS O 1 1 21 76336 1 1 180 ASP C C -16.489 16.630 7.523 1.00 . A A . 180 ASP C 1 1 21 76337 1 1 180 ASP CA C -17.671 16.249 6.634 1.00 . A A . 180 ASP CA 1 1 21 76338 1 1 180 ASP CB C -18.496 15.149 7.313 1.00 . A A . 180 ASP CB 1 1 21 76339 1 1 180 ASP CG C -19.943 15.207 6.829 1.00 . A A . 180 ASP CG 1 1 21 76340 1 1 180 ASP H H -17.342 14.855 5.074 1.00 . A A . 180 ASP H 1 1 21 76341 1 1 180 ASP HA H -18.283 17.124 6.496 1.00 . A A . 180 ASP HA 1 1 21 76342 1 1 180 ASP HB2 H -18.074 14.186 7.069 1.00 . A A . 180 ASP HB2 1 1 21 76343 1 1 180 ASP HB3 H -18.475 15.288 8.386 1.00 . A A . 180 ASP HB3 1 1 21 76344 1 1 180 ASP N N -17.199 15.790 5.334 1.00 . A A . 180 ASP N 1 1 21 76345 1 1 180 ASP O O -16.591 17.537 8.350 1.00 . A A . 180 ASP O 1 1 21 76346 1 1 180 ASP OD1 O -20.269 16.128 6.097 1.00 . A A . 180 ASP OD1 1 1 21 76347 1 1 180 ASP OD2 O -20.704 14.334 7.199 1.00 . A A . 180 ASP OD2 1 1 21 76348 1 1 181 TYR C C -12.938 15.686 7.451 1.00 . A A . 181 TYR C 1 1 21 76349 1 1 181 TYR CA C -14.190 16.184 8.164 1.00 . A A . 181 TYR CA 1 1 21 76350 1 1 181 TYR CB C -14.313 15.493 9.521 1.00 . A A . 181 TYR CB 1 1 21 76351 1 1 181 TYR CD1 C -15.649 17.233 10.766 1.00 . A A . 181 TYR CD1 1 1 21 76352 1 1 181 TYR CD2 C -16.685 15.095 10.281 1.00 . A A . 181 TYR CD2 1 1 21 76353 1 1 181 TYR CE1 C -16.823 17.658 11.398 1.00 . A A . 181 TYR CE1 1 1 21 76354 1 1 181 TYR CE2 C -17.859 15.519 10.914 1.00 . A A . 181 TYR CE2 1 1 21 76355 1 1 181 TYR CG C -15.579 15.951 10.208 1.00 . A A . 181 TYR CG 1 1 21 76356 1 1 181 TYR CZ C -17.928 16.801 11.473 1.00 . A A . 181 TYR CZ 1 1 21 76357 1 1 181 TYR H H -15.355 15.208 6.687 1.00 . A A . 181 TYR H 1 1 21 76358 1 1 181 TYR HA H -14.101 17.250 8.321 1.00 . A A . 181 TYR HA 1 1 21 76359 1 1 181 TYR HB2 H -14.346 14.423 9.378 1.00 . A A . 181 TYR HB2 1 1 21 76360 1 1 181 TYR HB3 H -13.463 15.745 10.132 1.00 . A A . 181 TYR HB3 1 1 21 76361 1 1 181 TYR HD1 H -14.800 17.895 10.705 1.00 . A A . 181 TYR HD1 1 1 21 76362 1 1 181 TYR HD2 H -16.631 14.105 9.850 1.00 . A A . 181 TYR HD2 1 1 21 76363 1 1 181 TYR HE1 H -16.877 18.647 11.829 1.00 . A A . 181 TYR HE1 1 1 21 76364 1 1 181 TYR HE2 H -18.710 14.858 10.972 1.00 . A A . 181 TYR HE2 1 1 21 76365 1 1 181 TYR HH H -19.032 16.964 13.021 1.00 . A A . 181 TYR HH 1 1 21 76366 1 1 181 TYR N N -15.379 15.917 7.364 1.00 . A A . 181 TYR N 1 1 21 76367 1 1 181 TYR O O -12.961 14.645 6.799 1.00 . A A . 181 TYR O 1 1 21 76368 1 1 181 TYR OH O -19.085 17.219 12.098 1.00 . A A . 181 TYR OH 1 1 21 76369 1 1 182 LYS C C -9.487 17.051 7.304 1.00 . A A . 182 LYS C 1 1 21 76370 1 1 182 LYS CA C -10.591 16.064 6.941 1.00 . A A . 182 LYS CA 1 1 21 76371 1 1 182 LYS CB C -10.766 16.015 5.423 1.00 . A A . 182 LYS CB 1 1 21 76372 1 1 182 LYS CD C -11.760 17.178 3.448 1.00 . A A . 182 LYS CD 1 1 21 76373 1 1 182 LYS CE C -12.569 18.394 2.990 1.00 . A A . 182 LYS CE 1 1 21 76374 1 1 182 LYS CG C -11.567 17.236 4.962 1.00 . A A . 182 LYS CG 1 1 21 76375 1 1 182 LYS H H -11.892 17.261 8.107 1.00 . A A . 182 LYS H 1 1 21 76376 1 1 182 LYS HA H -10.304 15.086 7.291 1.00 . A A . 182 LYS HA 1 1 21 76377 1 1 182 LYS HB2 H -9.794 16.022 4.948 1.00 . A A . 182 LYS HB2 1 1 21 76378 1 1 182 LYS HB3 H -11.293 15.115 5.147 1.00 . A A . 182 LYS HB3 1 1 21 76379 1 1 182 LYS HD2 H -10.795 17.184 2.962 1.00 . A A . 182 LYS HD2 1 1 21 76380 1 1 182 LYS HD3 H -12.291 16.276 3.186 1.00 . A A . 182 LYS HD3 1 1 21 76381 1 1 182 LYS HE2 H -13.535 18.386 3.473 1.00 . A A . 182 LYS HE2 1 1 21 76382 1 1 182 LYS HE3 H -12.041 19.298 3.257 1.00 . A A . 182 LYS HE3 1 1 21 76383 1 1 182 LYS HG2 H -12.532 17.239 5.444 1.00 . A A . 182 LYS HG2 1 1 21 76384 1 1 182 LYS HG3 H -11.039 18.137 5.217 1.00 . A A . 182 LYS HG3 1 1 21 76385 1 1 182 LYS HZ1 H -11.965 18.839 1.048 1.00 . A A . 182 LYS HZ1 1 1 21 76386 1 1 182 LYS HZ2 H -13.651 18.798 1.258 1.00 . A A . 182 LYS HZ2 1 1 21 76387 1 1 182 LYS HZ3 H -12.763 17.351 1.199 1.00 . A A . 182 LYS HZ3 1 1 21 76388 1 1 182 LYS N N -11.850 16.438 7.578 1.00 . A A . 182 LYS N 1 1 21 76389 1 1 182 LYS NZ N -12.751 18.342 1.512 1.00 . A A . 182 LYS NZ 1 1 21 76390 1 1 182 LYS O O -9.390 18.130 6.725 1.00 . A A . 182 LYS O 1 1 21 76391 1 1 183 PHE C C -6.480 16.725 9.403 1.00 . A A . 183 PHE C 1 1 21 76392 1 1 183 PHE CA C -7.560 17.538 8.697 1.00 . A A . 183 PHE CA 1 1 21 76393 1 1 183 PHE CB C -8.086 18.626 9.632 1.00 . A A . 183 PHE CB 1 1 21 76394 1 1 183 PHE CD1 C -8.364 20.682 8.203 1.00 . A A . 183 PHE CD1 1 1 21 76395 1 1 183 PHE CD2 C -10.333 19.391 8.784 1.00 . A A . 183 PHE CD2 1 1 21 76396 1 1 183 PHE CE1 C -9.162 21.577 7.481 1.00 . A A . 183 PHE CE1 1 1 21 76397 1 1 183 PHE CE2 C -11.131 20.286 8.061 1.00 . A A . 183 PHE CE2 1 1 21 76398 1 1 183 PHE CG C -8.949 19.589 8.854 1.00 . A A . 183 PHE CG 1 1 21 76399 1 1 183 PHE CZ C -10.546 21.378 7.410 1.00 . A A . 183 PHE CZ 1 1 21 76400 1 1 183 PHE H H -8.774 15.802 8.692 1.00 . A A . 183 PHE H 1 1 21 76401 1 1 183 PHE HA H -7.124 18.010 7.825 1.00 . A A . 183 PHE HA 1 1 21 76402 1 1 183 PHE HB2 H -8.675 18.171 10.411 1.00 . A A . 183 PHE HB2 1 1 21 76403 1 1 183 PHE HB3 H -7.255 19.158 10.068 1.00 . A A . 183 PHE HB3 1 1 21 76404 1 1 183 PHE HD1 H -7.296 20.835 8.257 1.00 . A A . 183 PHE HD1 1 1 21 76405 1 1 183 PHE HD2 H -10.783 18.548 9.284 1.00 . A A . 183 PHE HD2 1 1 21 76406 1 1 183 PHE HE1 H -8.711 22.420 6.979 1.00 . A A . 183 PHE HE1 1 1 21 76407 1 1 183 PHE HE2 H -12.199 20.131 8.004 1.00 . A A . 183 PHE HE2 1 1 21 76408 1 1 183 PHE HZ H -11.163 22.068 6.853 1.00 . A A . 183 PHE HZ 1 1 21 76409 1 1 183 PHE N N -8.655 16.676 8.265 1.00 . A A . 183 PHE N 1 1 21 76410 1 1 183 PHE O O -6.696 15.565 9.754 1.00 . A A . 183 PHE O 1 1 21 76411 1 1 184 GLY C C -3.439 15.795 9.323 1.00 . A A . 184 GLY C 1 1 21 76412 1 1 184 GLY CA C -4.223 16.668 10.290 1.00 . A A . 184 GLY CA 1 1 21 76413 1 1 184 GLY H H -5.216 18.267 9.323 1.00 . A A . 184 GLY H 1 1 21 76414 1 1 184 GLY HA2 H -3.560 17.410 10.715 1.00 . A A . 184 GLY HA2 1 1 21 76415 1 1 184 GLY HA3 H -4.616 16.050 11.085 1.00 . A A . 184 GLY HA3 1 1 21 76416 1 1 184 GLY N N -5.324 17.343 9.616 1.00 . A A . 184 GLY N 1 1 21 76417 1 1 184 GLY O O -3.298 14.596 9.539 1.00 . A A . 184 GLY O 1 1 21 76418 1 1 185 GLY C C -1.068 14.851 7.904 1.00 . A A . 185 GLY C 1 1 21 76419 1 1 185 GLY CA C -2.185 15.668 7.252 1.00 . A A . 185 GLY CA 1 1 21 76420 1 1 185 GLY H H -3.105 17.361 8.124 1.00 . A A . 185 GLY H 1 1 21 76421 1 1 185 GLY HA2 H -2.838 15.006 6.711 1.00 . A A . 185 GLY HA2 1 1 21 76422 1 1 185 GLY HA3 H -1.779 16.373 6.567 1.00 . A A . 185 GLY HA3 1 1 21 76423 1 1 185 GLY N N -2.947 16.402 8.251 1.00 . A A . 185 GLY N 1 1 21 76424 1 1 185 GLY O O -1.326 13.964 8.719 1.00 . A A . 185 GLY O 1 1 21 76425 1 1 186 PRO C C 1.264 14.331 9.665 1.00 . A A . 186 PRO C 1 1 21 76426 1 1 186 PRO CA C 1.338 14.417 8.151 1.00 . A A . 186 PRO CA 1 1 21 76427 1 1 186 PRO CB C 2.530 15.273 7.706 1.00 . A A . 186 PRO CB 1 1 21 76428 1 1 186 PRO CD C 0.574 16.173 6.613 1.00 . A A . 186 PRO CD 1 1 21 76429 1 1 186 PRO CG C 2.074 15.996 6.482 1.00 . A A . 186 PRO CG 1 1 21 76430 1 1 186 PRO HA H 1.418 13.435 7.717 1.00 . A A . 186 PRO HA 1 1 21 76431 1 1 186 PRO HB2 H 2.788 15.987 8.483 1.00 . A A . 186 PRO HB2 1 1 21 76432 1 1 186 PRO HB3 H 3.377 14.650 7.477 1.00 . A A . 186 PRO HB3 1 1 21 76433 1 1 186 PRO HD2 H 0.328 17.161 6.988 1.00 . A A . 186 PRO HD2 1 1 21 76434 1 1 186 PRO HD3 H 0.091 15.995 5.655 1.00 . A A . 186 PRO HD3 1 1 21 76435 1 1 186 PRO HG2 H 2.556 16.960 6.410 1.00 . A A . 186 PRO HG2 1 1 21 76436 1 1 186 PRO HG3 H 2.291 15.406 5.601 1.00 . A A . 186 PRO HG3 1 1 21 76437 1 1 186 PRO N N 0.166 15.140 7.577 1.00 . A A . 186 PRO N 1 1 21 76438 1 1 186 PRO O O 0.951 15.307 10.342 1.00 . A A . 186 PRO O 1 1 21 76439 1 1 187 SER C C 2.812 12.369 12.159 1.00 . A A . 187 SER C 1 1 21 76440 1 1 187 SER CA C 1.498 12.920 11.629 1.00 . A A . 187 SER CA 1 1 21 76441 1 1 187 SER CB C 0.362 11.942 11.963 1.00 . A A . 187 SER CB 1 1 21 76442 1 1 187 SER H H 1.794 12.397 9.607 1.00 . A A . 187 SER H 1 1 21 76443 1 1 187 SER HA H 1.289 13.857 12.138 1.00 . A A . 187 SER HA 1 1 21 76444 1 1 187 SER HB2 H 0.245 11.869 13.033 1.00 . A A . 187 SER HB2 1 1 21 76445 1 1 187 SER HB3 H -0.559 12.301 11.522 1.00 . A A . 187 SER HB3 1 1 21 76446 1 1 187 SER HG H -0.130 10.257 11.125 1.00 . A A . 187 SER HG 1 1 21 76447 1 1 187 SER N N 1.551 13.141 10.196 1.00 . A A . 187 SER N 1 1 21 76448 1 1 187 SER O O 3.810 13.082 12.226 1.00 . A A . 187 SER O 1 1 21 76449 1 1 187 SER OG O 0.680 10.661 11.441 1.00 . A A . 187 SER OG 1 1 21 76450 1 1 188 VAL C C 3.845 8.952 13.082 1.00 . A A . 188 VAL C 1 1 21 76451 1 1 188 VAL CA C 4.006 10.459 13.069 1.00 . A A . 188 VAL CA 1 1 21 76452 1 1 188 VAL CB C 4.275 10.974 14.479 1.00 . A A . 188 VAL CB 1 1 21 76453 1 1 188 VAL CG1 C 3.040 10.738 15.352 1.00 . A A . 188 VAL CG1 1 1 21 76454 1 1 188 VAL CG2 C 5.473 10.232 15.075 1.00 . A A . 188 VAL CG2 1 1 21 76455 1 1 188 VAL H H 1.988 10.562 12.433 1.00 . A A . 188 VAL H 1 1 21 76456 1 1 188 VAL HA H 4.847 10.708 12.436 1.00 . A A . 188 VAL HA 1 1 21 76457 1 1 188 VAL HB H 4.488 12.034 14.439 1.00 . A A . 188 VAL HB 1 1 21 76458 1 1 188 VAL HG11 H 2.964 9.687 15.585 1.00 . A A . 188 VAL HG11 1 1 21 76459 1 1 188 VAL HG12 H 2.155 11.052 14.821 1.00 . A A . 188 VAL HG12 1 1 21 76460 1 1 188 VAL HG13 H 3.133 11.304 16.266 1.00 . A A . 188 VAL HG13 1 1 21 76461 1 1 188 VAL HG21 H 5.851 10.781 15.922 1.00 . A A . 188 VAL HG21 1 1 21 76462 1 1 188 VAL HG22 H 6.250 10.144 14.330 1.00 . A A . 188 VAL HG22 1 1 21 76463 1 1 188 VAL HG23 H 5.165 9.247 15.394 1.00 . A A . 188 VAL HG23 1 1 21 76464 1 1 188 VAL N N 2.806 11.093 12.535 1.00 . A A . 188 VAL N 1 1 21 76465 1 1 188 VAL O O 2.727 8.464 12.986 1.00 . A A . 188 VAL O 1 1 21 76466 1 1 189 LYS C C 6.274 6.208 12.846 1.00 . A A . 189 LYS C 1 1 21 76467 1 1 189 LYS CA C 4.938 6.778 13.292 1.00 . A A . 189 LYS CA 1 1 21 76468 1 1 189 LYS CB C 3.820 6.240 12.386 1.00 . A A . 189 LYS CB 1 1 21 76469 1 1 189 LYS CD C 2.659 4.198 11.565 1.00 . A A . 189 LYS CD 1 1 21 76470 1 1 189 LYS CE C 2.682 2.670 11.561 1.00 . A A . 189 LYS CE 1 1 21 76471 1 1 189 LYS CG C 3.849 4.722 12.365 1.00 . A A . 189 LYS CG 1 1 21 76472 1 1 189 LYS H H 5.808 8.706 13.379 1.00 . A A . 189 LYS H 1 1 21 76473 1 1 189 LYS HA H 4.737 6.459 14.309 1.00 . A A . 189 LYS HA 1 1 21 76474 1 1 189 LYS HB2 H 2.860 6.552 12.766 1.00 . A A . 189 LYS HB2 1 1 21 76475 1 1 189 LYS HB3 H 3.955 6.632 11.388 1.00 . A A . 189 LYS HB3 1 1 21 76476 1 1 189 LYS HD2 H 1.742 4.543 12.022 1.00 . A A . 189 LYS HD2 1 1 21 76477 1 1 189 LYS HD3 H 2.718 4.557 10.550 1.00 . A A . 189 LYS HD3 1 1 21 76478 1 1 189 LYS HE2 H 3.587 2.326 11.084 1.00 . A A . 189 LYS HE2 1 1 21 76479 1 1 189 LYS HE3 H 2.650 2.307 12.577 1.00 . A A . 189 LYS HE3 1 1 21 76480 1 1 189 LYS HG2 H 4.761 4.392 11.889 1.00 . A A . 189 LYS HG2 1 1 21 76481 1 1 189 LYS HG3 H 3.807 4.345 13.372 1.00 . A A . 189 LYS HG3 1 1 21 76482 1 1 189 LYS HZ1 H 1.802 1.795 9.888 1.00 . A A . 189 LYS HZ1 1 1 21 76483 1 1 189 LYS HZ2 H 0.814 2.929 10.677 1.00 . A A . 189 LYS HZ2 1 1 21 76484 1 1 189 LYS HZ3 H 1.052 1.390 11.354 1.00 . A A . 189 LYS HZ3 1 1 21 76485 1 1 189 LYS N N 4.959 8.235 13.245 1.00 . A A . 189 LYS N 1 1 21 76486 1 1 189 LYS NZ N 1.499 2.157 10.813 1.00 . A A . 189 LYS NZ 1 1 21 76487 1 1 189 LYS O O 7.011 6.848 12.102 1.00 . A A . 189 LYS O 1 1 21 76488 1 1 190 ASP C C 7.660 3.673 11.536 1.00 . A A . 190 ASP C 1 1 21 76489 1 1 190 ASP CA C 7.815 4.327 12.910 1.00 . A A . 190 ASP CA 1 1 21 76490 1 1 190 ASP CB C 8.182 3.268 13.944 1.00 . A A . 190 ASP CB 1 1 21 76491 1 1 190 ASP CG C 9.562 2.701 13.636 1.00 . A A . 190 ASP CG 1 1 21 76492 1 1 190 ASP H H 5.935 4.527 13.880 1.00 . A A . 190 ASP H 1 1 21 76493 1 1 190 ASP HA H 8.601 5.063 12.859 1.00 . A A . 190 ASP HA 1 1 21 76494 1 1 190 ASP HB2 H 8.188 3.717 14.926 1.00 . A A . 190 ASP HB2 1 1 21 76495 1 1 190 ASP HB3 H 7.453 2.473 13.918 1.00 . A A . 190 ASP HB3 1 1 21 76496 1 1 190 ASP N N 6.570 4.988 13.290 1.00 . A A . 190 ASP N 1 1 21 76497 1 1 190 ASP O O 6.842 2.772 11.351 1.00 . A A . 190 ASP O 1 1 21 76498 1 1 190 ASP OD1 O 10.097 3.030 12.590 1.00 . A A . 190 ASP OD1 1 1 21 76499 1 1 190 ASP OD2 O 10.065 1.945 14.451 1.00 . A A . 190 ASP OD2 1 1 21 76500 1 1 191 GLU C C 9.003 2.188 9.178 1.00 . A A . 191 GLU C 1 1 21 76501 1 1 191 GLU CA C 8.405 3.587 9.225 1.00 . A A . 191 GLU CA 1 1 21 76502 1 1 191 GLU CB C 9.166 4.506 8.260 1.00 . A A . 191 GLU CB 1 1 21 76503 1 1 191 GLU CD C 8.836 6.748 9.330 1.00 . A A . 191 GLU CD 1 1 21 76504 1 1 191 GLU CG C 8.434 5.850 8.163 1.00 . A A . 191 GLU CG 1 1 21 76505 1 1 191 GLU H H 9.100 4.838 10.785 1.00 . A A . 191 GLU H 1 1 21 76506 1 1 191 GLU HA H 7.371 3.533 8.913 1.00 . A A . 191 GLU HA 1 1 21 76507 1 1 191 GLU HB2 H 10.169 4.657 8.628 1.00 . A A . 191 GLU HB2 1 1 21 76508 1 1 191 GLU HB3 H 9.205 4.047 7.285 1.00 . A A . 191 GLU HB3 1 1 21 76509 1 1 191 GLU HG2 H 8.718 6.337 7.236 1.00 . A A . 191 GLU HG2 1 1 21 76510 1 1 191 GLU HG3 H 7.371 5.696 8.169 1.00 . A A . 191 GLU HG3 1 1 21 76511 1 1 191 GLU N N 8.455 4.132 10.576 1.00 . A A . 191 GLU N 1 1 21 76512 1 1 191 GLU O O 8.784 1.445 8.229 1.00 . A A . 191 GLU O 1 1 21 76513 1 1 191 GLU OE1 O 9.533 6.268 10.209 1.00 . A A . 191 GLU OE1 1 1 21 76514 1 1 191 GLU OE2 O 8.407 7.887 9.350 1.00 . A A . 191 GLU OE2 1 1 21 76515 1 1 192 LYS C C 9.344 -0.565 10.359 1.00 . A A . 192 LYS C 1 1 21 76516 1 1 192 LYS CA C 10.396 0.534 10.273 1.00 . A A . 192 LYS CA 1 1 21 76517 1 1 192 LYS CB C 11.324 0.460 11.487 1.00 . A A . 192 LYS CB 1 1 21 76518 1 1 192 LYS CD C 13.383 1.416 12.539 1.00 . A A . 192 LYS CD 1 1 21 76519 1 1 192 LYS CE C 14.214 0.134 12.619 1.00 . A A . 192 LYS CE 1 1 21 76520 1 1 192 LYS CG C 12.519 1.393 11.275 1.00 . A A . 192 LYS CG 1 1 21 76521 1 1 192 LYS H H 9.905 2.483 10.937 1.00 . A A . 192 LYS H 1 1 21 76522 1 1 192 LYS HA H 10.984 0.383 9.379 1.00 . A A . 192 LYS HA 1 1 21 76523 1 1 192 LYS HB2 H 10.784 0.760 12.372 1.00 . A A . 192 LYS HB2 1 1 21 76524 1 1 192 LYS HB3 H 11.676 -0.553 11.605 1.00 . A A . 192 LYS HB3 1 1 21 76525 1 1 192 LYS HD2 H 14.040 2.273 12.510 1.00 . A A . 192 LYS HD2 1 1 21 76526 1 1 192 LYS HD3 H 12.745 1.484 13.410 1.00 . A A . 192 LYS HD3 1 1 21 76527 1 1 192 LYS HE2 H 13.573 -0.698 12.862 1.00 . A A . 192 LYS HE2 1 1 21 76528 1 1 192 LYS HE3 H 14.695 -0.046 11.670 1.00 . A A . 192 LYS HE3 1 1 21 76529 1 1 192 LYS HG2 H 13.107 1.039 10.439 1.00 . A A . 192 LYS HG2 1 1 21 76530 1 1 192 LYS HG3 H 12.166 2.389 11.064 1.00 . A A . 192 LYS HG3 1 1 21 76531 1 1 192 LYS HZ1 H 15.717 -0.635 13.834 1.00 . A A . 192 LYS HZ1 1 1 21 76532 1 1 192 LYS HZ2 H 14.803 0.599 14.561 1.00 . A A . 192 LYS HZ2 1 1 21 76533 1 1 192 LYS HZ3 H 15.958 0.980 13.375 1.00 . A A . 192 LYS HZ3 1 1 21 76534 1 1 192 LYS N N 9.764 1.843 10.204 1.00 . A A . 192 LYS N 1 1 21 76535 1 1 192 LYS NZ N 15.251 0.281 13.677 1.00 . A A . 192 LYS NZ 1 1 21 76536 1 1 192 LYS O O 9.550 -1.677 9.870 1.00 . A A . 192 LYS O 1 1 21 76537 1 1 193 LEU C C 6.632 -1.706 9.852 1.00 . A A . 193 LEU C 1 1 21 76538 1 1 193 LEU CA C 7.171 -1.245 11.194 1.00 . A A . 193 LEU CA 1 1 21 76539 1 1 193 LEU CB C 6.028 -0.623 12.003 1.00 . A A . 193 LEU CB 1 1 21 76540 1 1 193 LEU CD1 C 5.467 0.517 14.161 1.00 . A A . 193 LEU CD1 1 1 21 76541 1 1 193 LEU CD2 C 6.710 -1.658 14.185 1.00 . A A . 193 LEU CD2 1 1 21 76542 1 1 193 LEU CG C 6.508 -0.337 13.430 1.00 . A A . 193 LEU CG 1 1 21 76543 1 1 193 LEU H H 8.123 0.641 11.393 1.00 . A A . 193 LEU H 1 1 21 76544 1 1 193 LEU HA H 7.561 -2.092 11.726 1.00 . A A . 193 LEU HA 1 1 21 76545 1 1 193 LEU HB2 H 5.704 0.291 11.537 1.00 . A A . 193 LEU HB2 1 1 21 76546 1 1 193 LEU HB3 H 5.196 -1.315 12.041 1.00 . A A . 193 LEU HB3 1 1 21 76547 1 1 193 LEU HD11 H 5.127 1.309 13.515 1.00 . A A . 193 LEU HD11 1 1 21 76548 1 1 193 LEU HD12 H 5.914 0.943 15.044 1.00 . A A . 193 LEU HD12 1 1 21 76549 1 1 193 LEU HD13 H 4.631 -0.103 14.444 1.00 . A A . 193 LEU HD13 1 1 21 76550 1 1 193 LEU HD21 H 6.592 -1.492 15.245 1.00 . A A . 193 LEU HD21 1 1 21 76551 1 1 193 LEU HD22 H 7.702 -2.033 13.995 1.00 . A A . 193 LEU HD22 1 1 21 76552 1 1 193 LEU HD23 H 5.982 -2.384 13.858 1.00 . A A . 193 LEU HD23 1 1 21 76553 1 1 193 LEU HG H 7.447 0.200 13.388 1.00 . A A . 193 LEU HG 1 1 21 76554 1 1 193 LEU N N 8.227 -0.256 11.013 1.00 . A A . 193 LEU N 1 1 21 76555 1 1 193 LEU O O 6.446 -2.904 9.627 1.00 . A A . 193 LEU O 1 1 21 76556 1 1 194 PHE C C 6.939 -0.762 6.552 1.00 . A A . 194 PHE C 1 1 21 76557 1 1 194 PHE CA C 5.896 -1.087 7.616 1.00 . A A . 194 PHE CA 1 1 21 76558 1 1 194 PHE CB C 4.611 -0.304 7.335 1.00 . A A . 194 PHE CB 1 1 21 76559 1 1 194 PHE CD1 C 3.016 -2.207 7.762 1.00 . A A . 194 PHE CD1 1 1 21 76560 1 1 194 PHE CD2 C 2.848 -0.219 9.139 1.00 . A A . 194 PHE CD2 1 1 21 76561 1 1 194 PHE CE1 C 1.954 -2.785 8.467 1.00 . A A . 194 PHE CE1 1 1 21 76562 1 1 194 PHE CE2 C 1.786 -0.795 9.843 1.00 . A A . 194 PHE CE2 1 1 21 76563 1 1 194 PHE CG C 3.462 -0.923 8.099 1.00 . A A . 194 PHE CG 1 1 21 76564 1 1 194 PHE CZ C 1.338 -2.078 9.507 1.00 . A A . 194 PHE CZ 1 1 21 76565 1 1 194 PHE H H 6.571 0.177 9.178 1.00 . A A . 194 PHE H 1 1 21 76566 1 1 194 PHE HA H 5.672 -2.145 7.565 1.00 . A A . 194 PHE HA 1 1 21 76567 1 1 194 PHE HB2 H 4.743 0.722 7.650 1.00 . A A . 194 PHE HB2 1 1 21 76568 1 1 194 PHE HB3 H 4.395 -0.330 6.278 1.00 . A A . 194 PHE HB3 1 1 21 76569 1 1 194 PHE HD1 H 3.492 -2.753 6.960 1.00 . A A . 194 PHE HD1 1 1 21 76570 1 1 194 PHE HD2 H 3.194 0.770 9.396 1.00 . A A . 194 PHE HD2 1 1 21 76571 1 1 194 PHE HE1 H 1.608 -3.775 8.209 1.00 . A A . 194 PHE HE1 1 1 21 76572 1 1 194 PHE HE2 H 1.311 -0.249 10.644 1.00 . A A . 194 PHE HE2 1 1 21 76573 1 1 194 PHE HZ H 0.518 -2.523 10.051 1.00 . A A . 194 PHE HZ 1 1 21 76574 1 1 194 PHE N N 6.397 -0.760 8.950 1.00 . A A . 194 PHE N 1 1 21 76575 1 1 194 PHE O O 6.648 -0.793 5.357 1.00 . A A . 194 PHE O 1 1 21 76576 1 1 195 GLY C C 8.963 1.264 5.422 1.00 . A A . 195 GLY C 1 1 21 76577 1 1 195 GLY CA C 9.222 -0.096 6.070 1.00 . A A . 195 GLY CA 1 1 21 76578 1 1 195 GLY H H 8.317 -0.427 7.956 1.00 . A A . 195 GLY H 1 1 21 76579 1 1 195 GLY HA2 H 10.157 -0.056 6.612 1.00 . A A . 195 GLY HA2 1 1 21 76580 1 1 195 GLY HA3 H 9.286 -0.844 5.302 1.00 . A A . 195 GLY HA3 1 1 21 76581 1 1 195 GLY N N 8.147 -0.440 6.993 1.00 . A A . 195 GLY N 1 1 21 76582 1 1 195 GLY O O 8.282 2.116 5.991 1.00 . A A . 195 GLY O 1 1 21 76583 1 1 196 VAL C C 7.890 2.829 3.002 1.00 . A A . 196 VAL C 1 1 21 76584 1 1 196 VAL CA C 9.328 2.705 3.501 1.00 . A A . 196 VAL CA 1 1 21 76585 1 1 196 VAL CB C 10.293 2.775 2.319 1.00 . A A . 196 VAL CB 1 1 21 76586 1 1 196 VAL CG1 C 9.955 1.670 1.319 1.00 . A A . 196 VAL CG1 1 1 21 76587 1 1 196 VAL CG2 C 10.164 4.138 1.635 1.00 . A A . 196 VAL CG2 1 1 21 76588 1 1 196 VAL H H 10.037 0.734 3.819 1.00 . A A . 196 VAL H 1 1 21 76589 1 1 196 VAL HA H 9.533 3.529 4.168 1.00 . A A . 196 VAL HA 1 1 21 76590 1 1 196 VAL HB H 11.304 2.642 2.675 1.00 . A A . 196 VAL HB 1 1 21 76591 1 1 196 VAL HG11 H 9.781 0.745 1.850 1.00 . A A . 196 VAL HG11 1 1 21 76592 1 1 196 VAL HG12 H 10.778 1.542 0.633 1.00 . A A . 196 VAL HG12 1 1 21 76593 1 1 196 VAL HG13 H 9.066 1.941 0.768 1.00 . A A . 196 VAL HG13 1 1 21 76594 1 1 196 VAL HG21 H 10.252 4.921 2.373 1.00 . A A . 196 VAL HG21 1 1 21 76595 1 1 196 VAL HG22 H 9.202 4.207 1.150 1.00 . A A . 196 VAL HG22 1 1 21 76596 1 1 196 VAL HG23 H 10.947 4.246 0.899 1.00 . A A . 196 VAL HG23 1 1 21 76597 1 1 196 VAL N N 9.510 1.455 4.228 1.00 . A A . 196 VAL N 1 1 21 76598 1 1 196 VAL O O 7.394 3.931 2.776 1.00 . A A . 196 VAL O 1 1 21 76599 1 1 197 GLY C C 5.500 0.322 1.750 1.00 . A A . 197 GLY C 1 1 21 76600 1 1 197 GLY CA C 5.857 1.679 2.331 1.00 . A A . 197 GLY CA 1 1 21 76601 1 1 197 GLY H H 7.683 0.836 3.014 1.00 . A A . 197 GLY H 1 1 21 76602 1 1 197 GLY HA2 H 5.191 1.904 3.148 1.00 . A A . 197 GLY HA2 1 1 21 76603 1 1 197 GLY HA3 H 5.748 2.423 1.563 1.00 . A A . 197 GLY HA3 1 1 21 76604 1 1 197 GLY N N 7.233 1.688 2.818 1.00 . A A . 197 GLY N 1 1 21 76605 1 1 197 GLY O O 5.612 -0.704 2.423 1.00 . A A . 197 GLY O 1 1 21 76606 1 1 198 THR C C 5.384 -1.039 -1.528 1.00 . A A . 198 THR C 1 1 21 76607 1 1 198 THR CA C 4.690 -0.933 -0.176 1.00 . A A . 198 THR CA 1 1 21 76608 1 1 198 THR CB C 3.173 -0.991 -0.373 1.00 . A A . 198 THR CB 1 1 21 76609 1 1 198 THR CG2 C 2.473 -0.639 0.943 1.00 . A A . 198 THR CG2 1 1 21 76610 1 1 198 THR H H 4.982 1.166 0.004 1.00 . A A . 198 THR H 1 1 21 76611 1 1 198 THR HA H 4.992 -1.770 0.433 1.00 . A A . 198 THR HA 1 1 21 76612 1 1 198 THR HB H 2.887 -1.984 -0.675 1.00 . A A . 198 THR HB 1 1 21 76613 1 1 198 THR HG1 H 1.851 0.107 -1.283 1.00 . A A . 198 THR HG1 1 1 21 76614 1 1 198 THR HG21 H 1.469 -1.037 0.933 1.00 . A A . 198 THR HG21 1 1 21 76615 1 1 198 THR HG22 H 2.434 0.434 1.055 1.00 . A A . 198 THR HG22 1 1 21 76616 1 1 198 THR HG23 H 3.017 -1.066 1.772 1.00 . A A . 198 THR HG23 1 1 21 76617 1 1 198 THR N N 5.061 0.316 0.489 1.00 . A A . 198 THR N 1 1 21 76618 1 1 198 THR O O 5.766 -0.032 -2.118 1.00 . A A . 198 THR O 1 1 21 76619 1 1 198 THR OG1 O 2.792 -0.057 -1.371 1.00 . A A . 198 THR OG1 1 1 21 76620 1 1 199 GLY C C 5.974 -3.922 -3.769 1.00 . A A . 199 GLY C 1 1 21 76621 1 1 199 GLY CA C 6.201 -2.497 -3.290 1.00 . A A . 199 GLY CA 1 1 21 76622 1 1 199 GLY H H 5.216 -3.029 -1.493 1.00 . A A . 199 GLY H 1 1 21 76623 1 1 199 GLY HA2 H 5.810 -1.809 -4.020 1.00 . A A . 199 GLY HA2 1 1 21 76624 1 1 199 GLY HA3 H 7.263 -2.330 -3.179 1.00 . A A . 199 GLY HA3 1 1 21 76625 1 1 199 GLY N N 5.543 -2.267 -2.010 1.00 . A A . 199 GLY N 1 1 21 76626 1 1 199 GLY O O 5.153 -4.654 -3.214 1.00 . A A . 199 GLY O 1 1 21 76627 1 1 200 MET C C 7.621 -6.589 -4.779 1.00 . A A . 200 MET C 1 1 21 76628 1 1 200 MET CA C 6.567 -5.662 -5.366 1.00 . A A . 200 MET CA 1 1 21 76629 1 1 200 MET CB C 6.712 -5.617 -6.886 1.00 . A A . 200 MET CB 1 1 21 76630 1 1 200 MET CE C 5.668 -6.468 -9.674 1.00 . A A . 200 MET CE 1 1 21 76631 1 1 200 MET CG C 5.528 -4.860 -7.490 1.00 . A A . 200 MET CG 1 1 21 76632 1 1 200 MET H H 7.340 -3.695 -5.217 1.00 . A A . 200 MET H 1 1 21 76633 1 1 200 MET HA H 5.586 -6.051 -5.122 1.00 . A A . 200 MET HA 1 1 21 76634 1 1 200 MET HB2 H 7.633 -5.117 -7.145 1.00 . A A . 200 MET HB2 1 1 21 76635 1 1 200 MET HB3 H 6.727 -6.625 -7.275 1.00 . A A . 200 MET HB3 1 1 21 76636 1 1 200 MET HE1 H 5.195 -6.596 -10.637 1.00 . A A . 200 MET HE1 1 1 21 76637 1 1 200 MET HE2 H 5.091 -6.981 -8.923 1.00 . A A . 200 MET HE2 1 1 21 76638 1 1 200 MET HE3 H 6.667 -6.882 -9.700 1.00 . A A . 200 MET HE3 1 1 21 76639 1 1 200 MET HG2 H 4.615 -5.397 -7.291 1.00 . A A . 200 MET HG2 1 1 21 76640 1 1 200 MET HG3 H 5.469 -3.876 -7.049 1.00 . A A . 200 MET HG3 1 1 21 76641 1 1 200 MET N N 6.701 -4.317 -4.812 1.00 . A A . 200 MET N 1 1 21 76642 1 1 200 MET O O 8.778 -6.202 -4.604 1.00 . A A . 200 MET O 1 1 21 76643 1 1 200 MET SD S 5.763 -4.705 -9.277 1.00 . A A . 200 MET SD 1 1 21 76644 1 1 201 GLY C C 8.890 -9.544 -4.962 1.00 . A A . 201 GLY C 1 1 21 76645 1 1 201 GLY CA C 8.136 -8.785 -3.891 1.00 . A A . 201 GLY CA 1 1 21 76646 1 1 201 GLY H H 6.282 -8.074 -4.620 1.00 . A A . 201 GLY H 1 1 21 76647 1 1 201 GLY HA2 H 8.843 -8.277 -3.250 1.00 . A A . 201 GLY HA2 1 1 21 76648 1 1 201 GLY HA3 H 7.575 -9.496 -3.293 1.00 . A A . 201 GLY HA3 1 1 21 76649 1 1 201 GLY N N 7.217 -7.816 -4.466 1.00 . A A . 201 GLY N 1 1 21 76650 1 1 201 GLY O O 8.327 -10.394 -5.654 1.00 . A A . 201 GLY O 1 1 21 76651 1 1 202 LEU C C 12.164 -10.620 -5.430 1.00 . A A . 202 LEU C 1 1 21 76652 1 1 202 LEU CA C 11.011 -9.895 -6.110 1.00 . A A . 202 LEU CA 1 1 21 76653 1 1 202 LEU CB C 11.566 -8.880 -7.097 1.00 . A A . 202 LEU CB 1 1 21 76654 1 1 202 LEU CD1 C 10.965 -7.060 -8.705 1.00 . A A . 202 LEU CD1 1 1 21 76655 1 1 202 LEU CD2 C 9.520 -9.099 -8.527 1.00 . A A . 202 LEU CD2 1 1 21 76656 1 1 202 LEU CG C 10.408 -8.120 -7.748 1.00 . A A . 202 LEU CG 1 1 21 76657 1 1 202 LEU H H 10.573 -8.537 -4.544 1.00 . A A . 202 LEU H 1 1 21 76658 1 1 202 LEU HA H 10.425 -10.628 -6.644 1.00 . A A . 202 LEU HA 1 1 21 76659 1 1 202 LEU HB2 H 12.214 -8.189 -6.584 1.00 . A A . 202 LEU HB2 1 1 21 76660 1 1 202 LEU HB3 H 12.126 -9.394 -7.864 1.00 . A A . 202 LEU HB3 1 1 21 76661 1 1 202 LEU HD11 H 10.233 -6.277 -8.832 1.00 . A A . 202 LEU HD11 1 1 21 76662 1 1 202 LEU HD12 H 11.178 -7.514 -9.663 1.00 . A A . 202 LEU HD12 1 1 21 76663 1 1 202 LEU HD13 H 11.872 -6.644 -8.299 1.00 . A A . 202 LEU HD13 1 1 21 76664 1 1 202 LEU HD21 H 9.007 -8.569 -9.313 1.00 . A A . 202 LEU HD21 1 1 21 76665 1 1 202 LEU HD22 H 8.797 -9.537 -7.859 1.00 . A A . 202 LEU HD22 1 1 21 76666 1 1 202 LEU HD23 H 10.133 -9.878 -8.961 1.00 . A A . 202 LEU HD23 1 1 21 76667 1 1 202 LEU HG H 9.822 -7.636 -6.978 1.00 . A A . 202 LEU HG 1 1 21 76668 1 1 202 LEU N N 10.175 -9.232 -5.109 1.00 . A A . 202 LEU N 1 1 21 76669 1 1 202 LEU O O 12.514 -10.323 -4.290 1.00 . A A . 202 LEU O 1 1 21 76670 1 1 203 ARG C C 15.195 -11.645 -5.867 1.00 . A A . 203 ARG C 1 1 21 76671 1 1 203 ARG CA C 13.871 -12.347 -5.584 1.00 . A A . 203 ARG CA 1 1 21 76672 1 1 203 ARG CB C 13.896 -13.749 -6.199 1.00 . A A . 203 ARG CB 1 1 21 76673 1 1 203 ARG CD C 12.621 -15.882 -6.457 1.00 . A A . 203 ARG CD 1 1 21 76674 1 1 203 ARG CG C 12.605 -14.485 -5.836 1.00 . A A . 203 ARG CG 1 1 21 76675 1 1 203 ARG CZ C 12.556 -16.882 -8.669 1.00 . A A . 203 ARG CZ 1 1 21 76676 1 1 203 ARG H H 12.450 -11.782 -7.041 1.00 . A A . 203 ARG H 1 1 21 76677 1 1 203 ARG HA H 13.752 -12.440 -4.518 1.00 . A A . 203 ARG HA 1 1 21 76678 1 1 203 ARG HB2 H 13.980 -13.672 -7.273 1.00 . A A . 203 ARG HB2 1 1 21 76679 1 1 203 ARG HB3 H 14.740 -14.298 -5.810 1.00 . A A . 203 ARG HB3 1 1 21 76680 1 1 203 ARG HD2 H 13.538 -16.382 -6.187 1.00 . A A . 203 ARG HD2 1 1 21 76681 1 1 203 ARG HD3 H 11.782 -16.450 -6.081 1.00 . A A . 203 ARG HD3 1 1 21 76682 1 1 203 ARG HE H 12.456 -14.911 -8.334 1.00 . A A . 203 ARG HE 1 1 21 76683 1 1 203 ARG HG2 H 12.524 -14.566 -4.762 1.00 . A A . 203 ARG HG2 1 1 21 76684 1 1 203 ARG HG3 H 11.762 -13.933 -6.223 1.00 . A A . 203 ARG HG3 1 1 21 76685 1 1 203 ARG HH11 H 12.720 -18.142 -7.122 1.00 . A A . 203 ARG HH11 1 1 21 76686 1 1 203 ARG HH12 H 12.676 -18.880 -8.688 1.00 . A A . 203 ARG HH12 1 1 21 76687 1 1 203 ARG HH21 H 12.397 -15.873 -10.391 1.00 . A A . 203 ARG HH21 1 1 21 76688 1 1 203 ARG HH22 H 12.493 -17.596 -10.538 1.00 . A A . 203 ARG HH22 1 1 21 76689 1 1 203 ARG N N 12.757 -11.583 -6.132 1.00 . A A . 203 ARG N 1 1 21 76690 1 1 203 ARG NE N 12.533 -15.791 -7.910 1.00 . A A . 203 ARG NE 1 1 21 76691 1 1 203 ARG NH1 N 12.658 -18.060 -8.116 1.00 . A A . 203 ARG NH1 1 1 21 76692 1 1 203 ARG NH2 N 12.476 -16.775 -9.967 1.00 . A A . 203 ARG NH2 1 1 21 76693 1 1 203 ARG O O 15.345 -10.976 -6.875 1.00 . A A . 203 ARG O 1 1 21 76694 1 1 204 LYS C C 18.032 -11.484 -6.511 1.00 . A A . 204 LYS C 1 1 21 76695 1 1 204 LYS CA C 17.460 -11.175 -5.137 1.00 . A A . 204 LYS CA 1 1 21 76696 1 1 204 LYS CB C 18.429 -11.698 -4.066 1.00 . A A . 204 LYS CB 1 1 21 76697 1 1 204 LYS CD C 18.928 -11.750 -1.617 1.00 . A A . 204 LYS CD 1 1 21 76698 1 1 204 LYS CE C 18.440 -11.311 -0.235 1.00 . A A . 204 LYS CE 1 1 21 76699 1 1 204 LYS CG C 17.984 -11.203 -2.690 1.00 . A A . 204 LYS CG 1 1 21 76700 1 1 204 LYS H H 15.988 -12.365 -4.175 1.00 . A A . 204 LYS H 1 1 21 76701 1 1 204 LYS HA H 17.359 -10.114 -5.023 1.00 . A A . 204 LYS HA 1 1 21 76702 1 1 204 LYS HB2 H 18.431 -12.781 -4.076 1.00 . A A . 204 LYS HB2 1 1 21 76703 1 1 204 LYS HB3 H 19.425 -11.336 -4.272 1.00 . A A . 204 LYS HB3 1 1 21 76704 1 1 204 LYS HD2 H 18.944 -12.829 -1.669 1.00 . A A . 204 LYS HD2 1 1 21 76705 1 1 204 LYS HD3 H 19.923 -11.366 -1.784 1.00 . A A . 204 LYS HD3 1 1 21 76706 1 1 204 LYS HE2 H 17.406 -11.598 -0.110 1.00 . A A . 204 LYS HE2 1 1 21 76707 1 1 204 LYS HE3 H 19.040 -11.786 0.526 1.00 . A A . 204 LYS HE3 1 1 21 76708 1 1 204 LYS HG2 H 18.006 -10.122 -2.674 1.00 . A A . 204 LYS HG2 1 1 21 76709 1 1 204 LYS HG3 H 16.979 -11.545 -2.491 1.00 . A A . 204 LYS HG3 1 1 21 76710 1 1 204 LYS HZ1 H 17.828 -9.373 -0.687 1.00 . A A . 204 LYS HZ1 1 1 21 76711 1 1 204 LYS HZ2 H 19.502 -9.532 -0.446 1.00 . A A . 204 LYS HZ2 1 1 21 76712 1 1 204 LYS HZ3 H 18.443 -9.554 0.883 1.00 . A A . 204 LYS HZ3 1 1 21 76713 1 1 204 LYS N N 16.159 -11.815 -4.968 1.00 . A A . 204 LYS N 1 1 21 76714 1 1 204 LYS NZ N 18.562 -9.831 -0.112 1.00 . A A . 204 LYS NZ 1 1 21 76715 1 1 204 LYS O O 18.466 -10.574 -7.225 1.00 . A A . 204 LYS O 1 1 21 76716 1 1 205 GLU C C 18.148 -12.153 -9.270 1.00 . A A . 205 GLU C 1 1 21 76717 1 1 205 GLU CA C 18.543 -13.159 -8.194 1.00 . A A . 205 GLU CA 1 1 21 76718 1 1 205 GLU CB C 17.987 -14.538 -8.569 1.00 . A A . 205 GLU CB 1 1 21 76719 1 1 205 GLU CD C 20.155 -15.417 -9.455 1.00 . A A . 205 GLU CD 1 1 21 76720 1 1 205 GLU CG C 18.714 -15.063 -9.811 1.00 . A A . 205 GLU CG 1 1 21 76721 1 1 205 GLU H H 17.670 -13.440 -6.288 1.00 . A A . 205 GLU H 1 1 21 76722 1 1 205 GLU HA H 19.617 -13.219 -8.143 1.00 . A A . 205 GLU HA 1 1 21 76723 1 1 205 GLU HB2 H 18.133 -15.223 -7.747 1.00 . A A . 205 GLU HB2 1 1 21 76724 1 1 205 GLU HB3 H 16.931 -14.455 -8.785 1.00 . A A . 205 GLU HB3 1 1 21 76725 1 1 205 GLU HG2 H 18.209 -15.945 -10.175 1.00 . A A . 205 GLU HG2 1 1 21 76726 1 1 205 GLU HG3 H 18.711 -14.311 -10.579 1.00 . A A . 205 GLU HG3 1 1 21 76727 1 1 205 GLU N N 18.022 -12.754 -6.892 1.00 . A A . 205 GLU N 1 1 21 76728 1 1 205 GLU O O 18.805 -12.039 -10.304 1.00 . A A . 205 GLU O 1 1 21 76729 1 1 205 GLU OE1 O 20.480 -15.389 -8.279 1.00 . A A . 205 GLU OE1 1 1 21 76730 1 1 205 GLU OE2 O 20.914 -15.708 -10.365 1.00 . A A . 205 GLU OE2 1 1 21 76731 1 1 206 ASP C C 17.555 -9.219 -10.015 1.00 . A A . 206 ASP C 1 1 21 76732 1 1 206 ASP CA C 16.606 -10.410 -9.970 1.00 . A A . 206 ASP CA 1 1 21 76733 1 1 206 ASP CB C 15.206 -9.932 -9.569 1.00 . A A . 206 ASP CB 1 1 21 76734 1 1 206 ASP CG C 14.186 -11.038 -9.828 1.00 . A A . 206 ASP CG 1 1 21 76735 1 1 206 ASP H H 16.593 -11.519 -8.170 1.00 . A A . 206 ASP H 1 1 21 76736 1 1 206 ASP HA H 16.555 -10.859 -10.945 1.00 . A A . 206 ASP HA 1 1 21 76737 1 1 206 ASP HB2 H 15.196 -9.666 -8.533 1.00 . A A . 206 ASP HB2 1 1 21 76738 1 1 206 ASP HB3 H 14.946 -9.067 -10.137 1.00 . A A . 206 ASP HB3 1 1 21 76739 1 1 206 ASP N N 17.075 -11.405 -9.016 1.00 . A A . 206 ASP N 1 1 21 76740 1 1 206 ASP O O 17.137 -8.077 -9.874 1.00 . A A . 206 ASP O 1 1 21 76741 1 1 206 ASP OD1 O 14.528 -11.982 -10.521 1.00 . A A . 206 ASP OD1 1 1 21 76742 1 1 206 ASP OD2 O 13.080 -10.926 -9.331 1.00 . A A . 206 ASP OD2 1 1 21 76743 1 1 207 ASN C C 19.605 -7.524 -11.455 1.00 . A A . 207 ASN C 1 1 21 76744 1 1 207 ASN CA C 19.833 -8.439 -10.262 1.00 . A A . 207 ASN CA 1 1 21 76745 1 1 207 ASN CB C 21.238 -9.053 -10.359 1.00 . A A . 207 ASN CB 1 1 21 76746 1 1 207 ASN CG C 22.287 -7.949 -10.455 1.00 . A A . 207 ASN CG 1 1 21 76747 1 1 207 ASN H H 19.116 -10.428 -10.327 1.00 . A A . 207 ASN H 1 1 21 76748 1 1 207 ASN HA H 19.778 -7.858 -9.355 1.00 . A A . 207 ASN HA 1 1 21 76749 1 1 207 ASN HB2 H 21.430 -9.653 -9.481 1.00 . A A . 207 ASN HB2 1 1 21 76750 1 1 207 ASN HB3 H 21.297 -9.677 -11.238 1.00 . A A . 207 ASN HB3 1 1 21 76751 1 1 207 ASN HD21 H 23.827 -9.201 -10.387 1.00 . A A . 207 ASN HD21 1 1 21 76752 1 1 207 ASN HD22 H 24.233 -7.558 -10.513 1.00 . A A . 207 ASN HD22 1 1 21 76753 1 1 207 ASN N N 18.838 -9.500 -10.209 1.00 . A A . 207 ASN N 1 1 21 76754 1 1 207 ASN ND2 N 23.554 -8.262 -10.451 1.00 . A A . 207 ASN ND2 1 1 21 76755 1 1 207 ASN O O 19.645 -6.297 -11.331 1.00 . A A . 207 ASN O 1 1 21 76756 1 1 207 ASN OD1 O 21.942 -6.770 -10.535 1.00 . A A . 207 ASN OD1 1 1 21 76757 1 1 208 GLU C C 17.730 -6.721 -13.815 1.00 . A A . 208 GLU C 1 1 21 76758 1 1 208 GLU CA C 19.115 -7.350 -13.823 1.00 . A A . 208 GLU CA 1 1 21 76759 1 1 208 GLU CB C 19.259 -8.254 -15.054 1.00 . A A . 208 GLU CB 1 1 21 76760 1 1 208 GLU CD C 20.854 -9.669 -16.368 1.00 . A A . 208 GLU CD 1 1 21 76761 1 1 208 GLU CG C 20.718 -8.695 -15.202 1.00 . A A . 208 GLU CG 1 1 21 76762 1 1 208 GLU H H 19.316 -9.102 -12.661 1.00 . A A . 208 GLU H 1 1 21 76763 1 1 208 GLU HA H 19.857 -6.566 -13.888 1.00 . A A . 208 GLU HA 1 1 21 76764 1 1 208 GLU HB2 H 18.631 -9.124 -14.937 1.00 . A A . 208 GLU HB2 1 1 21 76765 1 1 208 GLU HB3 H 18.961 -7.711 -15.940 1.00 . A A . 208 GLU HB3 1 1 21 76766 1 1 208 GLU HG2 H 21.338 -7.830 -15.383 1.00 . A A . 208 GLU HG2 1 1 21 76767 1 1 208 GLU HG3 H 21.038 -9.181 -14.292 1.00 . A A . 208 GLU HG3 1 1 21 76768 1 1 208 GLU N N 19.351 -8.125 -12.615 1.00 . A A . 208 GLU N 1 1 21 76769 1 1 208 GLU O O 17.570 -5.532 -14.102 1.00 . A A . 208 GLU O 1 1 21 76770 1 1 208 GLU OE1 O 19.853 -9.934 -17.013 1.00 . A A . 208 GLU OE1 1 1 21 76771 1 1 208 GLU OE2 O 21.958 -10.136 -16.599 1.00 . A A . 208 GLU OE2 1 1 21 76772 1 1 209 LEU C C 15.204 -5.940 -12.401 1.00 . A A . 209 LEU C 1 1 21 76773 1 1 209 LEU CA C 15.350 -7.043 -13.441 1.00 . A A . 209 LEU CA 1 1 21 76774 1 1 209 LEU CB C 14.401 -8.196 -13.118 1.00 . A A . 209 LEU CB 1 1 21 76775 1 1 209 LEU CD1 C 12.577 -7.046 -14.394 1.00 . A A . 209 LEU CD1 1 1 21 76776 1 1 209 LEU CD2 C 12.016 -8.830 -12.733 1.00 . A A . 209 LEU CD2 1 1 21 76777 1 1 209 LEU CG C 12.964 -7.673 -13.050 1.00 . A A . 209 LEU CG 1 1 21 76778 1 1 209 LEU H H 16.913 -8.470 -13.254 1.00 . A A . 209 LEU H 1 1 21 76779 1 1 209 LEU HA H 15.105 -6.644 -14.415 1.00 . A A . 209 LEU HA 1 1 21 76780 1 1 209 LEU HB2 H 14.471 -8.948 -13.894 1.00 . A A . 209 LEU HB2 1 1 21 76781 1 1 209 LEU HB3 H 14.669 -8.627 -12.186 1.00 . A A . 209 LEU HB3 1 1 21 76782 1 1 209 LEU HD11 H 13.068 -7.580 -15.198 1.00 . A A . 209 LEU HD11 1 1 21 76783 1 1 209 LEU HD12 H 12.887 -6.011 -14.410 1.00 . A A . 209 LEU HD12 1 1 21 76784 1 1 209 LEU HD13 H 11.510 -7.101 -14.529 1.00 . A A . 209 LEU HD13 1 1 21 76785 1 1 209 LEU HD21 H 12.378 -9.369 -11.874 1.00 . A A . 209 LEU HD21 1 1 21 76786 1 1 209 LEU HD22 H 11.965 -9.493 -13.584 1.00 . A A . 209 LEU HD22 1 1 21 76787 1 1 209 LEU HD23 H 11.030 -8.437 -12.525 1.00 . A A . 209 LEU HD23 1 1 21 76788 1 1 209 LEU HG H 12.888 -6.928 -12.274 1.00 . A A . 209 LEU HG 1 1 21 76789 1 1 209 LEU N N 16.725 -7.530 -13.478 1.00 . A A . 209 LEU N 1 1 21 76790 1 1 209 LEU O O 14.567 -4.914 -12.656 1.00 . A A . 209 LEU O 1 1 21 76791 1 1 210 ARG C C 16.411 -3.877 -10.599 1.00 . A A . 210 ARG C 1 1 21 76792 1 1 210 ARG CA C 15.732 -5.170 -10.154 1.00 . A A . 210 ARG CA 1 1 21 76793 1 1 210 ARG CB C 16.413 -5.714 -8.903 1.00 . A A . 210 ARG CB 1 1 21 76794 1 1 210 ARG CD C 16.925 -5.262 -6.503 1.00 . A A . 210 ARG CD 1 1 21 76795 1 1 210 ARG CG C 16.281 -4.699 -7.770 1.00 . A A . 210 ARG CG 1 1 21 76796 1 1 210 ARG CZ C 17.487 -3.355 -5.105 1.00 . A A . 210 ARG CZ 1 1 21 76797 1 1 210 ARG H H 16.269 -6.995 -11.081 1.00 . A A . 210 ARG H 1 1 21 76798 1 1 210 ARG HA H 14.696 -4.960 -9.930 1.00 . A A . 210 ARG HA 1 1 21 76799 1 1 210 ARG HB2 H 15.939 -6.637 -8.610 1.00 . A A . 210 ARG HB2 1 1 21 76800 1 1 210 ARG HB3 H 17.459 -5.887 -9.112 1.00 . A A . 210 ARG HB3 1 1 21 76801 1 1 210 ARG HD2 H 16.504 -6.233 -6.292 1.00 . A A . 210 ARG HD2 1 1 21 76802 1 1 210 ARG HD3 H 17.990 -5.365 -6.657 1.00 . A A . 210 ARG HD3 1 1 21 76803 1 1 210 ARG HE H 15.896 -4.532 -4.800 1.00 . A A . 210 ARG HE 1 1 21 76804 1 1 210 ARG HG2 H 16.784 -3.783 -8.047 1.00 . A A . 210 ARG HG2 1 1 21 76805 1 1 210 ARG HG3 H 15.239 -4.496 -7.585 1.00 . A A . 210 ARG HG3 1 1 21 76806 1 1 210 ARG HH11 H 18.714 -3.733 -6.643 1.00 . A A . 210 ARG HH11 1 1 21 76807 1 1 210 ARG HH12 H 19.138 -2.371 -5.663 1.00 . A A . 210 ARG HH12 1 1 21 76808 1 1 210 ARG HH21 H 16.446 -2.745 -3.509 1.00 . A A . 210 ARG HH21 1 1 21 76809 1 1 210 ARG HH22 H 17.854 -1.811 -3.889 1.00 . A A . 210 ARG HH22 1 1 21 76810 1 1 210 ARG N N 15.791 -6.158 -11.231 1.00 . A A . 210 ARG N 1 1 21 76811 1 1 210 ARG NE N 16.676 -4.374 -5.373 1.00 . A A . 210 ARG NE 1 1 21 76812 1 1 210 ARG NH1 N 18.528 -3.136 -5.862 1.00 . A A . 210 ARG NH1 1 1 21 76813 1 1 210 ARG NH2 N 17.244 -2.577 -4.089 1.00 . A A . 210 ARG NH2 1 1 21 76814 1 1 210 ARG O O 15.902 -2.782 -10.357 1.00 . A A . 210 ARG O 1 1 21 76815 1 1 211 GLU C C 17.408 -2.019 -12.666 1.00 . A A . 211 GLU C 1 1 21 76816 1 1 211 GLU CA C 18.302 -2.847 -11.735 1.00 . A A . 211 GLU CA 1 1 21 76817 1 1 211 GLU CB C 19.551 -3.297 -12.488 1.00 . A A . 211 GLU CB 1 1 21 76818 1 1 211 GLU CD C 21.636 -2.507 -13.619 1.00 . A A . 211 GLU CD 1 1 21 76819 1 1 211 GLU CG C 20.353 -2.070 -12.922 1.00 . A A . 211 GLU CG 1 1 21 76820 1 1 211 GLU H H 17.927 -4.912 -11.405 1.00 . A A . 211 GLU H 1 1 21 76821 1 1 211 GLU HA H 18.593 -2.238 -10.896 1.00 . A A . 211 GLU HA 1 1 21 76822 1 1 211 GLU HB2 H 20.154 -3.916 -11.842 1.00 . A A . 211 GLU HB2 1 1 21 76823 1 1 211 GLU HB3 H 19.260 -3.864 -13.363 1.00 . A A . 211 GLU HB3 1 1 21 76824 1 1 211 GLU HG2 H 19.762 -1.476 -13.604 1.00 . A A . 211 GLU HG2 1 1 21 76825 1 1 211 GLU HG3 H 20.599 -1.479 -12.054 1.00 . A A . 211 GLU HG3 1 1 21 76826 1 1 211 GLU N N 17.564 -4.013 -11.255 1.00 . A A . 211 GLU N 1 1 21 76827 1 1 211 GLU O O 17.458 -0.786 -12.651 1.00 . A A . 211 GLU O 1 1 21 76828 1 1 211 GLU OE1 O 21.987 -3.669 -13.496 1.00 . A A . 211 GLU OE1 1 1 21 76829 1 1 211 GLU OE2 O 22.251 -1.673 -14.263 1.00 . A A . 211 GLU OE2 1 1 21 76830 1 1 212 ALA C C 14.533 -1.400 -13.590 1.00 . A A . 212 ALA C 1 1 21 76831 1 1 212 ALA CA C 15.678 -2.012 -14.390 1.00 . A A . 212 ALA CA 1 1 21 76832 1 1 212 ALA CB C 15.130 -2.999 -15.406 1.00 . A A . 212 ALA CB 1 1 21 76833 1 1 212 ALA H H 16.599 -3.685 -13.427 1.00 . A A . 212 ALA H 1 1 21 76834 1 1 212 ALA HA H 16.215 -1.231 -14.888 1.00 . A A . 212 ALA HA 1 1 21 76835 1 1 212 ALA HB1 H 15.933 -3.340 -16.037 1.00 . A A . 212 ALA HB1 1 1 21 76836 1 1 212 ALA HB2 H 14.378 -2.512 -16.002 1.00 . A A . 212 ALA HB2 1 1 21 76837 1 1 212 ALA HB3 H 14.691 -3.846 -14.892 1.00 . A A . 212 ALA HB3 1 1 21 76838 1 1 212 ALA N N 16.592 -2.704 -13.464 1.00 . A A . 212 ALA N 1 1 21 76839 1 1 212 ALA O O 14.518 -0.201 -13.347 1.00 . A A . 212 ALA O 1 1 21 76840 1 1 213 LEU C C 12.812 -0.533 -11.583 1.00 . A A . 213 LEU C 1 1 21 76841 1 1 213 LEU CA C 12.418 -1.755 -12.416 1.00 . A A . 213 LEU CA 1 1 21 76842 1 1 213 LEU CB C 11.953 -2.869 -11.478 1.00 . A A . 213 LEU CB 1 1 21 76843 1 1 213 LEU CD1 C 11.022 -5.187 -11.388 1.00 . A A . 213 LEU CD1 1 1 21 76844 1 1 213 LEU CD2 C 10.008 -3.490 -12.924 1.00 . A A . 213 LEU CD2 1 1 21 76845 1 1 213 LEU CG C 11.316 -3.993 -12.298 1.00 . A A . 213 LEU CG 1 1 21 76846 1 1 213 LEU H H 13.618 -3.175 -13.467 1.00 . A A . 213 LEU H 1 1 21 76847 1 1 213 LEU HA H 11.624 -1.481 -13.077 1.00 . A A . 213 LEU HA 1 1 21 76848 1 1 213 LEU HB2 H 12.800 -3.260 -10.929 1.00 . A A . 213 LEU HB2 1 1 21 76849 1 1 213 LEU HB3 H 11.232 -2.475 -10.782 1.00 . A A . 213 LEU HB3 1 1 21 76850 1 1 213 LEU HD11 H 11.892 -5.416 -10.798 1.00 . A A . 213 LEU HD11 1 1 21 76851 1 1 213 LEU HD12 H 10.757 -6.042 -11.994 1.00 . A A . 213 LEU HD12 1 1 21 76852 1 1 213 LEU HD13 H 10.195 -4.942 -10.737 1.00 . A A . 213 LEU HD13 1 1 21 76853 1 1 213 LEU HD21 H 10.220 -3.024 -13.873 1.00 . A A . 213 LEU HD21 1 1 21 76854 1 1 213 LEU HD22 H 9.543 -2.772 -12.273 1.00 . A A . 213 LEU HD22 1 1 21 76855 1 1 213 LEU HD23 H 9.334 -4.317 -13.077 1.00 . A A . 213 LEU HD23 1 1 21 76856 1 1 213 LEU HG H 11.997 -4.297 -13.081 1.00 . A A . 213 LEU HG 1 1 21 76857 1 1 213 LEU N N 13.565 -2.232 -13.194 1.00 . A A . 213 LEU N 1 1 21 76858 1 1 213 LEU O O 12.110 0.472 -11.576 1.00 . A A . 213 LEU O 1 1 21 76859 1 1 214 ASN C C 14.769 1.700 -11.016 1.00 . A A . 214 ASN C 1 1 21 76860 1 1 214 ASN CA C 14.462 0.497 -10.118 1.00 . A A . 214 ASN CA 1 1 21 76861 1 1 214 ASN CB C 15.726 0.083 -9.369 1.00 . A A . 214 ASN CB 1 1 21 76862 1 1 214 ASN CG C 15.359 -0.760 -8.155 1.00 . A A . 214 ASN CG 1 1 21 76863 1 1 214 ASN H H 14.494 -1.446 -10.974 1.00 . A A . 214 ASN H 1 1 21 76864 1 1 214 ASN HA H 13.702 0.780 -9.409 1.00 . A A . 214 ASN HA 1 1 21 76865 1 1 214 ASN HB2 H 16.359 -0.495 -10.030 1.00 . A A . 214 ASN HB2 1 1 21 76866 1 1 214 ASN HB3 H 16.258 0.964 -9.046 1.00 . A A . 214 ASN HB3 1 1 21 76867 1 1 214 ASN HD21 H 17.184 -1.504 -7.934 1.00 . A A . 214 ASN HD21 1 1 21 76868 1 1 214 ASN HD22 H 16.039 -2.038 -6.800 1.00 . A A . 214 ASN HD22 1 1 21 76869 1 1 214 ASN N N 13.966 -0.625 -10.914 1.00 . A A . 214 ASN N 1 1 21 76870 1 1 214 ASN ND2 N 16.269 -1.495 -7.582 1.00 . A A . 214 ASN ND2 1 1 21 76871 1 1 214 ASN O O 14.393 2.828 -10.704 1.00 . A A . 214 ASN O 1 1 21 76872 1 1 214 ASN OD1 O 14.212 -0.745 -7.714 1.00 . A A . 214 ASN OD1 1 1 21 76873 1 1 215 LYS C C 14.479 3.132 -13.628 1.00 . A A . 215 LYS C 1 1 21 76874 1 1 215 LYS CA C 15.763 2.502 -13.088 1.00 . A A . 215 LYS CA 1 1 21 76875 1 1 215 LYS CB C 16.585 1.936 -14.242 1.00 . A A . 215 LYS CB 1 1 21 76876 1 1 215 LYS CD C 17.927 2.527 -16.263 1.00 . A A . 215 LYS CD 1 1 21 76877 1 1 215 LYS CE C 18.386 3.672 -17.167 1.00 . A A . 215 LYS CE 1 1 21 76878 1 1 215 LYS CG C 17.019 3.077 -15.162 1.00 . A A . 215 LYS CG 1 1 21 76879 1 1 215 LYS H H 15.707 0.517 -12.329 1.00 . A A . 215 LYS H 1 1 21 76880 1 1 215 LYS HA H 16.336 3.260 -12.580 1.00 . A A . 215 LYS HA 1 1 21 76881 1 1 215 LYS HB2 H 17.458 1.438 -13.847 1.00 . A A . 215 LYS HB2 1 1 21 76882 1 1 215 LYS HB3 H 15.988 1.231 -14.800 1.00 . A A . 215 LYS HB3 1 1 21 76883 1 1 215 LYS HD2 H 18.788 2.053 -15.814 1.00 . A A . 215 LYS HD2 1 1 21 76884 1 1 215 LYS HD3 H 17.383 1.803 -16.851 1.00 . A A . 215 LYS HD3 1 1 21 76885 1 1 215 LYS HE2 H 18.807 4.462 -16.561 1.00 . A A . 215 LYS HE2 1 1 21 76886 1 1 215 LYS HE3 H 19.135 3.310 -17.855 1.00 . A A . 215 LYS HE3 1 1 21 76887 1 1 215 LYS HG2 H 16.144 3.530 -15.609 1.00 . A A . 215 LYS HG2 1 1 21 76888 1 1 215 LYS HG3 H 17.555 3.818 -14.591 1.00 . A A . 215 LYS HG3 1 1 21 76889 1 1 215 LYS HZ1 H 17.167 5.231 -17.814 1.00 . A A . 215 LYS HZ1 1 1 21 76890 1 1 215 LYS HZ2 H 16.347 3.763 -17.575 1.00 . A A . 215 LYS HZ2 1 1 21 76891 1 1 215 LYS HZ3 H 17.337 3.974 -18.939 1.00 . A A . 215 LYS HZ3 1 1 21 76892 1 1 215 LYS N N 15.435 1.445 -12.139 1.00 . A A . 215 LYS N 1 1 21 76893 1 1 215 LYS NZ N 17.222 4.200 -17.931 1.00 . A A . 215 LYS NZ 1 1 21 76894 1 1 215 LYS O O 14.373 4.355 -13.737 1.00 . A A . 215 LYS O 1 1 21 76895 1 1 216 ALA C C 11.523 3.634 -13.436 1.00 . A A . 216 ALA C 1 1 21 76896 1 1 216 ALA CA C 12.228 2.776 -14.489 1.00 . A A . 216 ALA CA 1 1 21 76897 1 1 216 ALA CB C 11.337 1.598 -14.872 1.00 . A A . 216 ALA CB 1 1 21 76898 1 1 216 ALA H H 13.645 1.324 -13.863 1.00 . A A . 216 ALA H 1 1 21 76899 1 1 216 ALA HA H 12.414 3.380 -15.362 1.00 . A A . 216 ALA HA 1 1 21 76900 1 1 216 ALA HB1 H 11.856 0.973 -15.582 1.00 . A A . 216 ALA HB1 1 1 21 76901 1 1 216 ALA HB2 H 10.425 1.968 -15.313 1.00 . A A . 216 ALA HB2 1 1 21 76902 1 1 216 ALA HB3 H 11.102 1.022 -13.989 1.00 . A A . 216 ALA HB3 1 1 21 76903 1 1 216 ALA N N 13.505 2.289 -13.965 1.00 . A A . 216 ALA N 1 1 21 76904 1 1 216 ALA O O 10.926 4.660 -13.758 1.00 . A A . 216 ALA O 1 1 21 76905 1 1 217 PHE C C 11.604 5.349 -10.987 1.00 . A A . 217 PHE C 1 1 21 76906 1 1 217 PHE CA C 10.989 3.950 -11.082 1.00 . A A . 217 PHE CA 1 1 21 76907 1 1 217 PHE CB C 11.186 3.205 -9.766 1.00 . A A . 217 PHE CB 1 1 21 76908 1 1 217 PHE CD1 C 9.034 3.908 -8.660 1.00 . A A . 217 PHE CD1 1 1 21 76909 1 1 217 PHE CD2 C 11.134 4.592 -7.659 1.00 . A A . 217 PHE CD2 1 1 21 76910 1 1 217 PHE CE1 C 8.335 4.567 -7.642 1.00 . A A . 217 PHE CE1 1 1 21 76911 1 1 217 PHE CE2 C 10.436 5.250 -6.642 1.00 . A A . 217 PHE CE2 1 1 21 76912 1 1 217 PHE CG C 10.434 3.920 -8.669 1.00 . A A . 217 PHE CG 1 1 21 76913 1 1 217 PHE CZ C 9.036 5.238 -6.633 1.00 . A A . 217 PHE CZ 1 1 21 76914 1 1 217 PHE H H 12.097 2.380 -11.982 1.00 . A A . 217 PHE H 1 1 21 76915 1 1 217 PHE HA H 9.934 4.051 -11.278 1.00 . A A . 217 PHE HA 1 1 21 76916 1 1 217 PHE HB2 H 10.812 2.199 -9.866 1.00 . A A . 217 PHE HB2 1 1 21 76917 1 1 217 PHE HB3 H 12.239 3.176 -9.524 1.00 . A A . 217 PHE HB3 1 1 21 76918 1 1 217 PHE HD1 H 8.493 3.390 -9.438 1.00 . A A . 217 PHE HD1 1 1 21 76919 1 1 217 PHE HD2 H 12.214 4.600 -7.666 1.00 . A A . 217 PHE HD2 1 1 21 76920 1 1 217 PHE HE1 H 7.255 4.559 -7.635 1.00 . A A . 217 PHE HE1 1 1 21 76921 1 1 217 PHE HE2 H 10.977 5.767 -5.863 1.00 . A A . 217 PHE HE2 1 1 21 76922 1 1 217 PHE HZ H 8.497 5.748 -5.848 1.00 . A A . 217 PHE HZ 1 1 21 76923 1 1 217 PHE N N 11.606 3.209 -12.178 1.00 . A A . 217 PHE N 1 1 21 76924 1 1 217 PHE O O 10.895 6.345 -10.802 1.00 . A A . 217 PHE O 1 1 21 76925 1 1 218 ALA C C 13.186 7.611 -12.166 1.00 . A A . 218 ALA C 1 1 21 76926 1 1 218 ALA CA C 13.632 6.696 -11.027 1.00 . A A . 218 ALA CA 1 1 21 76927 1 1 218 ALA CB C 15.139 6.470 -11.110 1.00 . A A . 218 ALA CB 1 1 21 76928 1 1 218 ALA H H 13.441 4.595 -11.247 1.00 . A A . 218 ALA H 1 1 21 76929 1 1 218 ALA HA H 13.396 7.168 -10.087 1.00 . A A . 218 ALA HA 1 1 21 76930 1 1 218 ALA HB1 H 15.652 7.371 -10.813 1.00 . A A . 218 ALA HB1 1 1 21 76931 1 1 218 ALA HB2 H 15.409 6.217 -12.125 1.00 . A A . 218 ALA HB2 1 1 21 76932 1 1 218 ALA HB3 H 15.416 5.661 -10.451 1.00 . A A . 218 ALA HB3 1 1 21 76933 1 1 218 ALA N N 12.930 5.417 -11.105 1.00 . A A . 218 ALA N 1 1 21 76934 1 1 218 ALA O O 13.012 8.817 -11.975 1.00 . A A . 218 ALA O 1 1 21 76935 1 1 219 GLU C C 11.153 8.369 -14.254 1.00 . A A . 219 GLU C 1 1 21 76936 1 1 219 GLU CA C 12.550 7.803 -14.512 1.00 . A A . 219 GLU CA 1 1 21 76937 1 1 219 GLU CB C 12.534 6.919 -15.752 1.00 . A A . 219 GLU CB 1 1 21 76938 1 1 219 GLU CD C 13.964 5.602 -17.325 1.00 . A A . 219 GLU CD 1 1 21 76939 1 1 219 GLU CG C 13.969 6.563 -16.141 1.00 . A A . 219 GLU CG 1 1 21 76940 1 1 219 GLU H H 13.149 6.066 -13.444 1.00 . A A . 219 GLU H 1 1 21 76941 1 1 219 GLU HA H 13.233 8.622 -14.666 1.00 . A A . 219 GLU HA 1 1 21 76942 1 1 219 GLU HB2 H 11.982 6.012 -15.539 1.00 . A A . 219 GLU HB2 1 1 21 76943 1 1 219 GLU HB3 H 12.060 7.447 -16.562 1.00 . A A . 219 GLU HB3 1 1 21 76944 1 1 219 GLU HG2 H 14.497 7.466 -16.414 1.00 . A A . 219 GLU HG2 1 1 21 76945 1 1 219 GLU HG3 H 14.464 6.098 -15.304 1.00 . A A . 219 GLU HG3 1 1 21 76946 1 1 219 GLU N N 12.993 7.029 -13.348 1.00 . A A . 219 GLU N 1 1 21 76947 1 1 219 GLU O O 10.877 9.526 -14.570 1.00 . A A . 219 GLU O 1 1 21 76948 1 1 219 GLU OE1 O 12.886 5.271 -17.789 1.00 . A A . 219 GLU OE1 1 1 21 76949 1 1 219 GLU OE2 O 15.038 5.212 -17.749 1.00 . A A . 219 GLU OE2 1 1 21 76950 1 1 220 MET C C 8.944 9.215 -12.508 1.00 . A A . 220 MET C 1 1 21 76951 1 1 220 MET CA C 8.909 7.975 -13.399 1.00 . A A . 220 MET CA 1 1 21 76952 1 1 220 MET CB C 8.151 6.852 -12.691 1.00 . A A . 220 MET CB 1 1 21 76953 1 1 220 MET CE C 5.437 5.281 -12.384 1.00 . A A . 220 MET CE 1 1 21 76954 1 1 220 MET CG C 7.755 5.785 -13.713 1.00 . A A . 220 MET CG 1 1 21 76955 1 1 220 MET H H 10.544 6.624 -13.489 1.00 . A A . 220 MET H 1 1 21 76956 1 1 220 MET HA H 8.411 8.211 -14.321 1.00 . A A . 220 MET HA 1 1 21 76957 1 1 220 MET HB2 H 8.785 6.411 -11.934 1.00 . A A . 220 MET HB2 1 1 21 76958 1 1 220 MET HB3 H 7.265 7.255 -12.227 1.00 . A A . 220 MET HB3 1 1 21 76959 1 1 220 MET HE1 H 4.583 4.650 -12.574 1.00 . A A . 220 MET HE1 1 1 21 76960 1 1 220 MET HE2 H 5.337 6.186 -12.956 1.00 . A A . 220 MET HE2 1 1 21 76961 1 1 220 MET HE3 H 5.484 5.528 -11.335 1.00 . A A . 220 MET HE3 1 1 21 76962 1 1 220 MET HG2 H 7.074 6.215 -14.434 1.00 . A A . 220 MET HG2 1 1 21 76963 1 1 220 MET HG3 H 8.635 5.430 -14.224 1.00 . A A . 220 MET HG3 1 1 21 76964 1 1 220 MET N N 10.276 7.546 -13.684 1.00 . A A . 220 MET N 1 1 21 76965 1 1 220 MET O O 8.127 10.125 -12.662 1.00 . A A . 220 MET O 1 1 21 76966 1 1 220 MET SD S 6.950 4.407 -12.861 1.00 . A A . 220 MET SD 1 1 21 76967 1 1 221 ARG C C 10.547 11.605 -11.447 1.00 . A A . 221 ARG C 1 1 21 76968 1 1 221 ARG CA C 10.022 10.390 -10.676 1.00 . A A . 221 ARG CA 1 1 21 76969 1 1 221 ARG CB C 10.984 10.055 -9.538 1.00 . A A . 221 ARG CB 1 1 21 76970 1 1 221 ARG CD C 11.319 8.622 -7.520 1.00 . A A . 221 ARG CD 1 1 21 76971 1 1 221 ARG CG C 10.326 9.037 -8.606 1.00 . A A . 221 ARG CG 1 1 21 76972 1 1 221 ARG CZ C 10.920 10.107 -5.639 1.00 . A A . 221 ARG CZ 1 1 21 76973 1 1 221 ARG H H 10.501 8.486 -11.477 1.00 . A A . 221 ARG H 1 1 21 76974 1 1 221 ARG HA H 9.059 10.636 -10.264 1.00 . A A . 221 ARG HA 1 1 21 76975 1 1 221 ARG HB2 H 11.894 9.639 -9.945 1.00 . A A . 221 ARG HB2 1 1 21 76976 1 1 221 ARG HB3 H 11.214 10.952 -8.984 1.00 . A A . 221 ARG HB3 1 1 21 76977 1 1 221 ARG HD2 H 10.877 7.853 -6.906 1.00 . A A . 221 ARG HD2 1 1 21 76978 1 1 221 ARG HD3 H 12.214 8.234 -7.985 1.00 . A A . 221 ARG HD3 1 1 21 76979 1 1 221 ARG HE H 12.459 10.300 -6.904 1.00 . A A . 221 ARG HE 1 1 21 76980 1 1 221 ARG HG2 H 9.454 9.480 -8.148 1.00 . A A . 221 ARG HG2 1 1 21 76981 1 1 221 ARG HG3 H 10.032 8.167 -9.174 1.00 . A A . 221 ARG HG3 1 1 21 76982 1 1 221 ARG HH11 H 9.606 8.617 -5.900 1.00 . A A . 221 ARG HH11 1 1 21 76983 1 1 221 ARG HH12 H 9.298 9.660 -4.553 1.00 . A A . 221 ARG HH12 1 1 21 76984 1 1 221 ARG HH21 H 12.061 11.672 -5.138 1.00 . A A . 221 ARG HH21 1 1 21 76985 1 1 221 ARG HH22 H 10.688 11.389 -4.121 1.00 . A A . 221 ARG HH22 1 1 21 76986 1 1 221 ARG N N 9.883 9.242 -11.570 1.00 . A A . 221 ARG N 1 1 21 76987 1 1 221 ARG NE N 11.664 9.770 -6.688 1.00 . A A . 221 ARG NE 1 1 21 76988 1 1 221 ARG NH1 N 9.859 9.407 -5.340 1.00 . A A . 221 ARG NH1 1 1 21 76989 1 1 221 ARG NH2 N 11.248 11.136 -4.909 1.00 . A A . 221 ARG NH2 1 1 21 76990 1 1 221 ARG O O 10.126 12.736 -11.209 1.00 . A A . 221 ARG O 1 1 21 76991 1 1 222 ALA C C 10.986 13.162 -13.958 1.00 . A A . 222 ALA C 1 1 21 76992 1 1 222 ALA CA C 12.062 12.439 -13.157 1.00 . A A . 222 ALA CA 1 1 21 76993 1 1 222 ALA CB C 13.114 11.874 -14.114 1.00 . A A . 222 ALA CB 1 1 21 76994 1 1 222 ALA H H 11.783 10.437 -12.512 1.00 . A A . 222 ALA H 1 1 21 76995 1 1 222 ALA HA H 12.539 13.142 -12.492 1.00 . A A . 222 ALA HA 1 1 21 76996 1 1 222 ALA HB1 H 12.671 11.096 -14.718 1.00 . A A . 222 ALA HB1 1 1 21 76997 1 1 222 ALA HB2 H 13.936 11.464 -13.545 1.00 . A A . 222 ALA HB2 1 1 21 76998 1 1 222 ALA HB3 H 13.479 12.663 -14.754 1.00 . A A . 222 ALA HB3 1 1 21 76999 1 1 222 ALA N N 11.478 11.358 -12.367 1.00 . A A . 222 ALA N 1 1 21 77000 1 1 222 ALA O O 10.946 14.391 -13.993 1.00 . A A . 222 ALA O 1 1 21 77001 1 1 223 ASP C C 7.790 13.208 -14.506 1.00 . A A . 223 ASP C 1 1 21 77002 1 1 223 ASP CA C 9.018 12.964 -15.377 1.00 . A A . 223 ASP CA 1 1 21 77003 1 1 223 ASP CB C 8.665 12.033 -16.534 1.00 . A A . 223 ASP CB 1 1 21 77004 1 1 223 ASP CG C 8.473 10.615 -16.015 1.00 . A A . 223 ASP CG 1 1 21 77005 1 1 223 ASP H H 10.183 11.417 -14.513 1.00 . A A . 223 ASP H 1 1 21 77006 1 1 223 ASP HA H 9.349 13.913 -15.785 1.00 . A A . 223 ASP HA 1 1 21 77007 1 1 223 ASP HB2 H 7.744 12.372 -16.990 1.00 . A A . 223 ASP HB2 1 1 21 77008 1 1 223 ASP HB3 H 9.455 12.049 -17.265 1.00 . A A . 223 ASP HB3 1 1 21 77009 1 1 223 ASP N N 10.104 12.390 -14.586 1.00 . A A . 223 ASP N 1 1 21 77010 1 1 223 ASP O O 6.761 13.678 -14.989 1.00 . A A . 223 ASP O 1 1 21 77011 1 1 223 ASP OD1 O 8.706 10.407 -14.844 1.00 . A A . 223 ASP OD1 1 1 21 77012 1 1 223 ASP OD2 O 8.117 9.758 -16.806 1.00 . A A . 223 ASP OD2 1 1 21 77013 1 1 224 GLY C C 5.622 12.215 -12.645 1.00 . A A . 224 GLY C 1 1 21 77014 1 1 224 GLY CA C 6.807 13.098 -12.292 1.00 . A A . 224 GLY CA 1 1 21 77015 1 1 224 GLY H H 8.754 12.526 -12.892 1.00 . A A . 224 GLY H 1 1 21 77016 1 1 224 GLY HA2 H 7.142 12.864 -11.289 1.00 . A A . 224 GLY HA2 1 1 21 77017 1 1 224 GLY HA3 H 6.503 14.135 -12.327 1.00 . A A . 224 GLY HA3 1 1 21 77018 1 1 224 GLY N N 7.910 12.893 -13.222 1.00 . A A . 224 GLY N 1 1 21 77019 1 1 224 GLY O O 4.499 12.483 -12.235 1.00 . A A . 224 GLY O 1 1 21 77020 1 1 225 THR C C 4.120 9.677 -12.574 1.00 . A A . 225 THR C 1 1 21 77021 1 1 225 THR CA C 4.818 10.242 -13.809 1.00 . A A . 225 THR CA 1 1 21 77022 1 1 225 THR CB C 5.411 9.092 -14.628 1.00 . A A . 225 THR CB 1 1 21 77023 1 1 225 THR CG2 C 4.304 8.110 -15.009 1.00 . A A . 225 THR CG2 1 1 21 77024 1 1 225 THR H H 6.804 10.991 -13.703 1.00 . A A . 225 THR H 1 1 21 77025 1 1 225 THR HA H 4.103 10.772 -14.414 1.00 . A A . 225 THR HA 1 1 21 77026 1 1 225 THR HB H 6.155 8.577 -14.042 1.00 . A A . 225 THR HB 1 1 21 77027 1 1 225 THR HG1 H 6.241 8.876 -16.374 1.00 . A A . 225 THR HG1 1 1 21 77028 1 1 225 THR HG21 H 3.496 8.647 -15.483 1.00 . A A . 225 THR HG21 1 1 21 77029 1 1 225 THR HG22 H 3.935 7.616 -14.123 1.00 . A A . 225 THR HG22 1 1 21 77030 1 1 225 THR HG23 H 4.695 7.369 -15.693 1.00 . A A . 225 THR HG23 1 1 21 77031 1 1 225 THR N N 5.884 11.153 -13.400 1.00 . A A . 225 THR N 1 1 21 77032 1 1 225 THR O O 2.891 9.648 -12.514 1.00 . A A . 225 THR O 1 1 21 77033 1 1 225 THR OG1 O 6.009 9.614 -15.805 1.00 . A A . 225 THR OG1 1 1 21 77034 1 1 226 TYR C C 3.546 9.769 -9.623 1.00 . A A . 226 TYR C 1 1 21 77035 1 1 226 TYR CA C 4.332 8.691 -10.367 1.00 . A A . 226 TYR CA 1 1 21 77036 1 1 226 TYR CB C 5.454 8.168 -9.467 1.00 . A A . 226 TYR CB 1 1 21 77037 1 1 226 TYR CD1 C 4.088 6.570 -8.079 1.00 . A A . 226 TYR CD1 1 1 21 77038 1 1 226 TYR CD2 C 5.120 8.471 -6.985 1.00 . A A . 226 TYR CD2 1 1 21 77039 1 1 226 TYR CE1 C 3.548 6.159 -6.854 1.00 . A A . 226 TYR CE1 1 1 21 77040 1 1 226 TYR CE2 C 4.583 8.061 -5.762 1.00 . A A . 226 TYR CE2 1 1 21 77041 1 1 226 TYR CG C 4.873 7.725 -8.145 1.00 . A A . 226 TYR CG 1 1 21 77042 1 1 226 TYR CZ C 3.796 6.905 -5.696 1.00 . A A . 226 TYR CZ 1 1 21 77043 1 1 226 TYR H H 5.871 9.286 -11.704 1.00 . A A . 226 TYR H 1 1 21 77044 1 1 226 TYR HA H 3.671 7.880 -10.613 1.00 . A A . 226 TYR HA 1 1 21 77045 1 1 226 TYR HB2 H 5.938 7.333 -9.946 1.00 . A A . 226 TYR HB2 1 1 21 77046 1 1 226 TYR HB3 H 6.179 8.954 -9.299 1.00 . A A . 226 TYR HB3 1 1 21 77047 1 1 226 TYR HD1 H 3.896 5.996 -8.974 1.00 . A A . 226 TYR HD1 1 1 21 77048 1 1 226 TYR HD2 H 5.728 9.364 -7.037 1.00 . A A . 226 TYR HD2 1 1 21 77049 1 1 226 TYR HE1 H 2.941 5.268 -6.804 1.00 . A A . 226 TYR HE1 1 1 21 77050 1 1 226 TYR HE2 H 4.775 8.634 -4.872 1.00 . A A . 226 TYR HE2 1 1 21 77051 1 1 226 TYR HH H 2.979 5.589 -4.581 1.00 . A A . 226 TYR HH 1 1 21 77052 1 1 226 TYR N N 4.906 9.235 -11.595 1.00 . A A . 226 TYR N 1 1 21 77053 1 1 226 TYR O O 2.352 9.614 -9.371 1.00 . A A . 226 TYR O 1 1 21 77054 1 1 226 TYR OH O 3.266 6.503 -4.489 1.00 . A A . 226 TYR OH 1 1 21 77055 1 1 227 GLU C C 2.362 12.454 -9.345 1.00 . A A . 227 GLU C 1 1 21 77056 1 1 227 GLU CA C 3.569 11.952 -8.565 1.00 . A A . 227 GLU CA 1 1 21 77057 1 1 227 GLU CB C 4.560 13.106 -8.367 1.00 . A A . 227 GLU CB 1 1 21 77058 1 1 227 GLU CD C 6.706 13.781 -7.271 1.00 . A A . 227 GLU CD 1 1 21 77059 1 1 227 GLU CG C 5.664 12.675 -7.400 1.00 . A A . 227 GLU CG 1 1 21 77060 1 1 227 GLU H H 5.178 10.930 -9.493 1.00 . A A . 227 GLU H 1 1 21 77061 1 1 227 GLU HA H 3.248 11.602 -7.596 1.00 . A A . 227 GLU HA 1 1 21 77062 1 1 227 GLU HB2 H 4.998 13.373 -9.319 1.00 . A A . 227 GLU HB2 1 1 21 77063 1 1 227 GLU HB3 H 4.040 13.962 -7.959 1.00 . A A . 227 GLU HB3 1 1 21 77064 1 1 227 GLU HG2 H 5.231 12.476 -6.430 1.00 . A A . 227 GLU HG2 1 1 21 77065 1 1 227 GLU HG3 H 6.136 11.779 -7.772 1.00 . A A . 227 GLU HG3 1 1 21 77066 1 1 227 GLU N N 4.221 10.863 -9.281 1.00 . A A . 227 GLU N 1 1 21 77067 1 1 227 GLU O O 1.308 12.724 -8.767 1.00 . A A . 227 GLU O 1 1 21 77068 1 1 227 GLU OE1 O 6.522 14.817 -7.888 1.00 . A A . 227 GLU OE1 1 1 21 77069 1 1 227 GLU OE2 O 7.675 13.573 -6.560 1.00 . A A . 227 GLU OE2 1 1 21 77070 1 1 228 LYS C C 0.204 12.156 -11.365 1.00 . A A . 228 LYS C 1 1 21 77071 1 1 228 LYS CA C 1.426 13.054 -11.506 1.00 . A A . 228 LYS CA 1 1 21 77072 1 1 228 LYS CB C 1.878 13.077 -12.968 1.00 . A A . 228 LYS CB 1 1 21 77073 1 1 228 LYS CD C 1.244 13.757 -15.287 1.00 . A A . 228 LYS CD 1 1 21 77074 1 1 228 LYS CE C 0.143 14.375 -16.150 1.00 . A A . 228 LYS CE 1 1 21 77075 1 1 228 LYS CG C 0.773 13.681 -13.834 1.00 . A A . 228 LYS CG 1 1 21 77076 1 1 228 LYS H H 3.377 12.341 -11.067 1.00 . A A . 228 LYS H 1 1 21 77077 1 1 228 LYS HA H 1.168 14.058 -11.205 1.00 . A A . 228 LYS HA 1 1 21 77078 1 1 228 LYS HB2 H 2.770 13.678 -13.062 1.00 . A A . 228 LYS HB2 1 1 21 77079 1 1 228 LYS HB3 H 2.083 12.069 -13.298 1.00 . A A . 228 LYS HB3 1 1 21 77080 1 1 228 LYS HD2 H 2.134 14.367 -15.345 1.00 . A A . 228 LYS HD2 1 1 21 77081 1 1 228 LYS HD3 H 1.465 12.763 -15.646 1.00 . A A . 228 LYS HD3 1 1 21 77082 1 1 228 LYS HE2 H -0.741 13.757 -16.103 1.00 . A A . 228 LYS HE2 1 1 21 77083 1 1 228 LYS HE3 H -0.090 15.364 -15.782 1.00 . A A . 228 LYS HE3 1 1 21 77084 1 1 228 LYS HG2 H -0.107 13.064 -13.774 1.00 . A A . 228 LYS HG2 1 1 21 77085 1 1 228 LYS HG3 H 0.541 14.674 -13.480 1.00 . A A . 228 LYS HG3 1 1 21 77086 1 1 228 LYS HZ1 H -0.088 14.991 -18.125 1.00 . A A . 228 LYS HZ1 1 1 21 77087 1 1 228 LYS HZ2 H 0.726 13.510 -17.952 1.00 . A A . 228 LYS HZ2 1 1 21 77088 1 1 228 LYS HZ3 H 1.522 14.967 -17.593 1.00 . A A . 228 LYS HZ3 1 1 21 77089 1 1 228 LYS N N 2.518 12.573 -10.661 1.00 . A A . 228 LYS N 1 1 21 77090 1 1 228 LYS NZ N 0.611 14.468 -17.561 1.00 . A A . 228 LYS NZ 1 1 21 77091 1 1 228 LYS O O -0.906 12.641 -11.154 1.00 . A A . 228 LYS O 1 1 21 77092 1 1 229 LEU C C -1.300 9.997 -9.938 1.00 . A A . 229 LEU C 1 1 21 77093 1 1 229 LEU CA C -0.679 9.898 -11.329 1.00 . A A . 229 LEU CA 1 1 21 77094 1 1 229 LEU CB C -0.160 8.476 -11.555 1.00 . A A . 229 LEU CB 1 1 21 77095 1 1 229 LEU CD1 C 1.002 6.999 -13.204 1.00 . A A . 229 LEU CD1 1 1 21 77096 1 1 229 LEU CD2 C -1.085 8.212 -13.866 1.00 . A A . 229 LEU CD2 1 1 21 77097 1 1 229 LEU CG C 0.201 8.292 -13.031 1.00 . A A . 229 LEU CG 1 1 21 77098 1 1 229 LEU H H 1.324 10.524 -11.639 1.00 . A A . 229 LEU H 1 1 21 77099 1 1 229 LEU HA H -1.433 10.117 -12.061 1.00 . A A . 229 LEU HA 1 1 21 77100 1 1 229 LEU HB2 H 0.715 8.310 -10.946 1.00 . A A . 229 LEU HB2 1 1 21 77101 1 1 229 LEU HB3 H -0.924 7.766 -11.277 1.00 . A A . 229 LEU HB3 1 1 21 77102 1 1 229 LEU HD11 H 1.843 7.004 -12.531 1.00 . A A . 229 LEU HD11 1 1 21 77103 1 1 229 LEU HD12 H 1.354 6.932 -14.223 1.00 . A A . 229 LEU HD12 1 1 21 77104 1 1 229 LEU HD13 H 0.367 6.153 -12.987 1.00 . A A . 229 LEU HD13 1 1 21 77105 1 1 229 LEU HD21 H -0.898 7.649 -14.768 1.00 . A A . 229 LEU HD21 1 1 21 77106 1 1 229 LEU HD22 H -1.402 9.207 -14.132 1.00 . A A . 229 LEU HD22 1 1 21 77107 1 1 229 LEU HD23 H -1.865 7.725 -13.301 1.00 . A A . 229 LEU HD23 1 1 21 77108 1 1 229 LEU HG H 0.792 9.131 -13.364 1.00 . A A . 229 LEU HG 1 1 21 77109 1 1 229 LEU N N 0.416 10.850 -11.463 1.00 . A A . 229 LEU N 1 1 21 77110 1 1 229 LEU O O -2.521 9.958 -9.793 1.00 . A A . 229 LEU O 1 1 21 77111 1 1 230 ALA C C -1.861 11.435 -7.394 1.00 . A A . 230 ALA C 1 1 21 77112 1 1 230 ALA CA C -0.932 10.235 -7.549 1.00 . A A . 230 ALA CA 1 1 21 77113 1 1 230 ALA CB C 0.253 10.377 -6.595 1.00 . A A . 230 ALA CB 1 1 21 77114 1 1 230 ALA H H 0.510 10.167 -9.110 1.00 . A A . 230 ALA H 1 1 21 77115 1 1 230 ALA HA H -1.476 9.336 -7.302 1.00 . A A . 230 ALA HA 1 1 21 77116 1 1 230 ALA HB1 H 0.888 11.186 -6.927 1.00 . A A . 230 ALA HB1 1 1 21 77117 1 1 230 ALA HB2 H 0.820 9.458 -6.585 1.00 . A A . 230 ALA HB2 1 1 21 77118 1 1 230 ALA HB3 H -0.111 10.589 -5.601 1.00 . A A . 230 ALA HB3 1 1 21 77119 1 1 230 ALA N N -0.451 10.131 -8.925 1.00 . A A . 230 ALA N 1 1 21 77120 1 1 230 ALA O O -2.966 11.311 -6.867 1.00 . A A . 230 ALA O 1 1 21 77121 1 1 231 LYS C C -3.544 13.624 -8.468 1.00 . A A . 231 LYS C 1 1 21 77122 1 1 231 LYS CA C -2.208 13.805 -7.762 1.00 . A A . 231 LYS CA 1 1 21 77123 1 1 231 LYS CB C -1.452 14.980 -8.398 1.00 . A A . 231 LYS CB 1 1 21 77124 1 1 231 LYS CD C -1.459 17.453 -8.765 1.00 . A A . 231 LYS CD 1 1 21 77125 1 1 231 LYS CE C -2.241 18.747 -8.536 1.00 . A A . 231 LYS CE 1 1 21 77126 1 1 231 LYS CG C -2.241 16.274 -8.183 1.00 . A A . 231 LYS CG 1 1 21 77127 1 1 231 LYS H H -0.513 12.634 -8.260 1.00 . A A . 231 LYS H 1 1 21 77128 1 1 231 LYS HA H -2.382 14.032 -6.720 1.00 . A A . 231 LYS HA 1 1 21 77129 1 1 231 LYS HB2 H -0.477 15.073 -7.938 1.00 . A A . 231 LYS HB2 1 1 21 77130 1 1 231 LYS HB3 H -1.335 14.803 -9.456 1.00 . A A . 231 LYS HB3 1 1 21 77131 1 1 231 LYS HD2 H -0.498 17.522 -8.275 1.00 . A A . 231 LYS HD2 1 1 21 77132 1 1 231 LYS HD3 H -1.314 17.303 -9.824 1.00 . A A . 231 LYS HD3 1 1 21 77133 1 1 231 LYS HE2 H -3.196 18.683 -9.039 1.00 . A A . 231 LYS HE2 1 1 21 77134 1 1 231 LYS HE3 H -2.401 18.891 -7.479 1.00 . A A . 231 LYS HE3 1 1 21 77135 1 1 231 LYS HG2 H -3.198 16.197 -8.681 1.00 . A A . 231 LYS HG2 1 1 21 77136 1 1 231 LYS HG3 H -2.396 16.431 -7.127 1.00 . A A . 231 LYS HG3 1 1 21 77137 1 1 231 LYS HZ1 H -0.580 19.554 -9.498 1.00 . A A . 231 LYS HZ1 1 1 21 77138 1 1 231 LYS HZ2 H -1.258 20.569 -8.317 1.00 . A A . 231 LYS HZ2 1 1 21 77139 1 1 231 LYS HZ3 H -2.029 20.374 -9.819 1.00 . A A . 231 LYS HZ3 1 1 21 77140 1 1 231 LYS N N -1.408 12.592 -7.858 1.00 . A A . 231 LYS N 1 1 21 77141 1 1 231 LYS NZ N -1.469 19.898 -9.084 1.00 . A A . 231 LYS NZ 1 1 21 77142 1 1 231 LYS O O -4.565 14.157 -8.027 1.00 . A A . 231 LYS O 1 1 21 77143 1 1 232 LYS C C -5.700 11.707 -9.562 1.00 . A A . 232 LYS C 1 1 21 77144 1 1 232 LYS CA C -4.754 12.630 -10.317 1.00 . A A . 232 LYS CA 1 1 21 77145 1 1 232 LYS CB C -4.420 12.015 -11.679 1.00 . A A . 232 LYS CB 1 1 21 77146 1 1 232 LYS CD C -3.817 12.570 -14.040 1.00 . A A . 232 LYS CD 1 1 21 77147 1 1 232 LYS CE C -2.848 11.398 -14.166 1.00 . A A . 232 LYS CE 1 1 21 77148 1 1 232 LYS CG C -3.824 13.085 -12.600 1.00 . A A . 232 LYS CG 1 1 21 77149 1 1 232 LYS H H -2.692 12.468 -9.858 1.00 . A A . 232 LYS H 1 1 21 77150 1 1 232 LYS HA H -5.253 13.577 -10.480 1.00 . A A . 232 LYS HA 1 1 21 77151 1 1 232 LYS HB2 H -3.688 11.225 -11.533 1.00 . A A . 232 LYS HB2 1 1 21 77152 1 1 232 LYS HB3 H -5.306 11.604 -12.125 1.00 . A A . 232 LYS HB3 1 1 21 77153 1 1 232 LYS HD2 H -4.815 12.246 -14.309 1.00 . A A . 232 LYS HD2 1 1 21 77154 1 1 232 LYS HD3 H -3.511 13.365 -14.703 1.00 . A A . 232 LYS HD3 1 1 21 77155 1 1 232 LYS HE2 H -1.918 11.653 -13.692 1.00 . A A . 232 LYS HE2 1 1 21 77156 1 1 232 LYS HE3 H -3.272 10.528 -13.689 1.00 . A A . 232 LYS HE3 1 1 21 77157 1 1 232 LYS HG2 H -4.419 13.982 -12.542 1.00 . A A . 232 LYS HG2 1 1 21 77158 1 1 232 LYS HG3 H -2.814 13.306 -12.296 1.00 . A A . 232 LYS HG3 1 1 21 77159 1 1 232 LYS HZ1 H -1.836 10.414 -15.695 1.00 . A A . 232 LYS HZ1 1 1 21 77160 1 1 232 LYS HZ2 H -2.349 11.982 -16.100 1.00 . A A . 232 LYS HZ2 1 1 21 77161 1 1 232 LYS HZ3 H -3.472 10.709 -16.029 1.00 . A A . 232 LYS HZ3 1 1 21 77162 1 1 232 LYS N N -3.530 12.874 -9.567 1.00 . A A . 232 LYS N 1 1 21 77163 1 1 232 LYS NZ N -2.608 11.103 -15.606 1.00 . A A . 232 LYS NZ 1 1 21 77164 1 1 232 LYS O O -6.876 12.023 -9.379 1.00 . A A . 232 LYS O 1 1 21 77165 1 1 233 TYR C C -6.490 10.238 -7.077 1.00 . A A . 233 TYR C 1 1 21 77166 1 1 233 TYR CA C -5.978 9.616 -8.368 1.00 . A A . 233 TYR CA 1 1 21 77167 1 1 233 TYR CB C -5.147 8.370 -8.045 1.00 . A A . 233 TYR CB 1 1 21 77168 1 1 233 TYR CD1 C -6.193 6.900 -9.803 1.00 . A A . 233 TYR CD1 1 1 21 77169 1 1 233 TYR CD2 C -3.800 7.284 -9.884 1.00 . A A . 233 TYR CD2 1 1 21 77170 1 1 233 TYR CE1 C -6.102 6.092 -10.941 1.00 . A A . 233 TYR CE1 1 1 21 77171 1 1 233 TYR CE2 C -3.709 6.476 -11.021 1.00 . A A . 233 TYR CE2 1 1 21 77172 1 1 233 TYR CG C -5.041 7.496 -9.274 1.00 . A A . 233 TYR CG 1 1 21 77173 1 1 233 TYR CZ C -4.859 5.879 -11.550 1.00 . A A . 233 TYR CZ 1 1 21 77174 1 1 233 TYR H H -4.230 10.379 -9.294 1.00 . A A . 233 TYR H 1 1 21 77175 1 1 233 TYR HA H -6.825 9.325 -8.973 1.00 . A A . 233 TYR HA 1 1 21 77176 1 1 233 TYR HB2 H -4.157 8.677 -7.733 1.00 . A A . 233 TYR HB2 1 1 21 77177 1 1 233 TYR HB3 H -5.617 7.815 -7.249 1.00 . A A . 233 TYR HB3 1 1 21 77178 1 1 233 TYR HD1 H -7.153 7.063 -9.334 1.00 . A A . 233 TYR HD1 1 1 21 77179 1 1 233 TYR HD2 H -2.915 7.739 -9.473 1.00 . A A . 233 TYR HD2 1 1 21 77180 1 1 233 TYR HE1 H -6.989 5.631 -11.350 1.00 . A A . 233 TYR HE1 1 1 21 77181 1 1 233 TYR HE2 H -2.750 6.311 -11.489 1.00 . A A . 233 TYR HE2 1 1 21 77182 1 1 233 TYR HH H -4.131 4.384 -12.489 1.00 . A A . 233 TYR HH 1 1 21 77183 1 1 233 TYR N N -5.173 10.573 -9.114 1.00 . A A . 233 TYR N 1 1 21 77184 1 1 233 TYR O O -7.666 10.108 -6.735 1.00 . A A . 233 TYR O 1 1 21 77185 1 1 233 TYR OH O -4.767 5.080 -12.671 1.00 . A A . 233 TYR OH 1 1 21 77186 1 1 234 PHE C C -5.050 12.730 -4.810 1.00 . A A . 234 PHE C 1 1 21 77187 1 1 234 PHE CA C -5.975 11.557 -5.105 1.00 . A A . 234 PHE CA 1 1 21 77188 1 1 234 PHE CB C -5.903 10.548 -3.959 1.00 . A A . 234 PHE CB 1 1 21 77189 1 1 234 PHE CD1 C -8.159 9.458 -4.242 1.00 . A A . 234 PHE CD1 1 1 21 77190 1 1 234 PHE CD2 C -6.166 8.135 -4.642 1.00 . A A . 234 PHE CD2 1 1 21 77191 1 1 234 PHE CE1 C -8.955 8.348 -4.550 1.00 . A A . 234 PHE CE1 1 1 21 77192 1 1 234 PHE CE2 C -6.962 7.027 -4.949 1.00 . A A . 234 PHE CE2 1 1 21 77193 1 1 234 PHE CG C -6.765 9.352 -4.288 1.00 . A A . 234 PHE CG 1 1 21 77194 1 1 234 PHE CZ C -8.357 7.132 -4.903 1.00 . A A . 234 PHE CZ 1 1 21 77195 1 1 234 PHE H H -4.676 10.985 -6.679 1.00 . A A . 234 PHE H 1 1 21 77196 1 1 234 PHE HA H -6.987 11.926 -5.184 1.00 . A A . 234 PHE HA 1 1 21 77197 1 1 234 PHE HB2 H -4.882 10.232 -3.818 1.00 . A A . 234 PHE HB2 1 1 21 77198 1 1 234 PHE HB3 H -6.264 11.009 -3.051 1.00 . A A . 234 PHE HB3 1 1 21 77199 1 1 234 PHE HD1 H -8.621 10.395 -3.971 1.00 . A A . 234 PHE HD1 1 1 21 77200 1 1 234 PHE HD2 H -5.089 8.054 -4.677 1.00 . A A . 234 PHE HD2 1 1 21 77201 1 1 234 PHE HE1 H -10.031 8.432 -4.515 1.00 . A A . 234 PHE HE1 1 1 21 77202 1 1 234 PHE HE2 H -6.500 6.089 -5.221 1.00 . A A . 234 PHE HE2 1 1 21 77203 1 1 234 PHE HZ H -8.969 6.276 -5.140 1.00 . A A . 234 PHE HZ 1 1 21 77204 1 1 234 PHE N N -5.598 10.915 -6.358 1.00 . A A . 234 PHE N 1 1 21 77205 1 1 234 PHE O O -3.911 12.774 -5.280 1.00 . A A . 234 PHE O 1 1 21 77206 1 1 235 ASP C C -4.091 14.655 -2.293 1.00 . A A . 235 ASP C 1 1 21 77207 1 1 235 ASP CA C -4.738 14.853 -3.660 1.00 . A A . 235 ASP CA 1 1 21 77208 1 1 235 ASP CB C -5.624 16.099 -3.633 1.00 . A A . 235 ASP CB 1 1 21 77209 1 1 235 ASP CG C -6.773 15.902 -2.649 1.00 . A A . 235 ASP CG 1 1 21 77210 1 1 235 ASP H H -6.448 13.597 -3.669 1.00 . A A . 235 ASP H 1 1 21 77211 1 1 235 ASP HA H -3.962 14.995 -4.398 1.00 . A A . 235 ASP HA 1 1 21 77212 1 1 235 ASP HB2 H -5.032 16.950 -3.328 1.00 . A A . 235 ASP HB2 1 1 21 77213 1 1 235 ASP HB3 H -6.024 16.275 -4.619 1.00 . A A . 235 ASP HB3 1 1 21 77214 1 1 235 ASP N N -5.538 13.683 -4.020 1.00 . A A . 235 ASP N 1 1 21 77215 1 1 235 ASP O O -4.727 14.847 -1.257 1.00 . A A . 235 ASP O 1 1 21 77216 1 1 235 ASP OD1 O -6.905 14.805 -2.133 1.00 . A A . 235 ASP OD1 1 1 21 77217 1 1 235 ASP OD2 O -7.504 16.853 -2.425 1.00 . A A . 235 ASP OD2 1 1 21 77218 1 1 236 PHE C C -0.596 14.192 -1.274 1.00 . A A . 236 PHE C 1 1 21 77219 1 1 236 PHE CA C -2.090 14.046 -1.053 1.00 . A A . 236 PHE CA 1 1 21 77220 1 1 236 PHE CB C -2.402 12.650 -0.515 1.00 . A A . 236 PHE CB 1 1 21 77221 1 1 236 PHE CD1 C -2.589 11.341 -2.660 1.00 . A A . 236 PHE CD1 1 1 21 77222 1 1 236 PHE CD2 C -0.699 10.919 -1.201 1.00 . A A . 236 PHE CD2 1 1 21 77223 1 1 236 PHE CE1 C -2.110 10.381 -3.558 1.00 . A A . 236 PHE CE1 1 1 21 77224 1 1 236 PHE CE2 C -0.221 9.958 -2.098 1.00 . A A . 236 PHE CE2 1 1 21 77225 1 1 236 PHE CG C -1.884 11.609 -1.480 1.00 . A A . 236 PHE CG 1 1 21 77226 1 1 236 PHE CZ C -0.927 9.688 -3.277 1.00 . A A . 236 PHE CZ 1 1 21 77227 1 1 236 PHE H H -2.359 14.134 -3.153 1.00 . A A . 236 PHE H 1 1 21 77228 1 1 236 PHE HA H -2.409 14.778 -0.323 1.00 . A A . 236 PHE HA 1 1 21 77229 1 1 236 PHE HB2 H -1.919 12.520 0.445 1.00 . A A . 236 PHE HB2 1 1 21 77230 1 1 236 PHE HB3 H -3.468 12.534 -0.399 1.00 . A A . 236 PHE HB3 1 1 21 77231 1 1 236 PHE HD1 H -3.501 11.877 -2.878 1.00 . A A . 236 PHE HD1 1 1 21 77232 1 1 236 PHE HD2 H -0.156 11.126 -0.290 1.00 . A A . 236 PHE HD2 1 1 21 77233 1 1 236 PHE HE1 H -2.652 10.173 -4.468 1.00 . A A . 236 PHE HE1 1 1 21 77234 1 1 236 PHE HE2 H 0.687 9.422 -1.880 1.00 . A A . 236 PHE HE2 1 1 21 77235 1 1 236 PHE HZ H -0.558 8.945 -3.969 1.00 . A A . 236 PHE HZ 1 1 21 77236 1 1 236 PHE N N -2.818 14.270 -2.298 1.00 . A A . 236 PHE N 1 1 21 77237 1 1 236 PHE O O -0.155 14.705 -2.304 1.00 . A A . 236 PHE O 1 1 21 77238 1 1 237 ASP C C 2.276 12.441 -0.260 1.00 . A A . 237 ASP C 1 1 21 77239 1 1 237 ASP CA C 1.645 13.822 -0.396 1.00 . A A . 237 ASP CA 1 1 21 77240 1 1 237 ASP CB C 2.186 14.746 0.697 1.00 . A A . 237 ASP CB 1 1 21 77241 1 1 237 ASP CG C 3.648 15.080 0.421 1.00 . A A . 237 ASP CG 1 1 21 77242 1 1 237 ASP H H -0.214 13.337 0.497 1.00 . A A . 237 ASP H 1 1 21 77243 1 1 237 ASP HA H 1.921 14.233 -1.359 1.00 . A A . 237 ASP HA 1 1 21 77244 1 1 237 ASP HB2 H 1.607 15.658 0.714 1.00 . A A . 237 ASP HB2 1 1 21 77245 1 1 237 ASP HB3 H 2.107 14.253 1.654 1.00 . A A . 237 ASP HB3 1 1 21 77246 1 1 237 ASP N N 0.190 13.739 -0.300 1.00 . A A . 237 ASP N 1 1 21 77247 1 1 237 ASP O O 2.258 11.846 0.818 1.00 . A A . 237 ASP O 1 1 21 77248 1 1 237 ASP OD1 O 4.097 14.818 -0.683 1.00 . A A . 237 ASP OD1 1 1 21 77249 1 1 237 ASP OD2 O 4.298 15.593 1.317 1.00 . A A . 237 ASP OD2 1 1 21 77250 1 1 238 VAL C C 4.678 10.633 -0.399 1.00 . A A . 238 VAL C 1 1 21 77251 1 1 238 VAL CA C 3.481 10.630 -1.342 1.00 . A A . 238 VAL CA 1 1 21 77252 1 1 238 VAL CB C 3.933 10.257 -2.753 1.00 . A A . 238 VAL CB 1 1 21 77253 1 1 238 VAL CG1 C 2.707 10.024 -3.640 1.00 . A A . 238 VAL CG1 1 1 21 77254 1 1 238 VAL CG2 C 4.773 11.399 -3.335 1.00 . A A . 238 VAL CG2 1 1 21 77255 1 1 238 VAL H H 2.821 12.462 -2.182 1.00 . A A . 238 VAL H 1 1 21 77256 1 1 238 VAL HA H 2.770 9.896 -0.998 1.00 . A A . 238 VAL HA 1 1 21 77257 1 1 238 VAL HB H 4.525 9.357 -2.709 1.00 . A A . 238 VAL HB 1 1 21 77258 1 1 238 VAL HG11 H 2.984 10.130 -4.679 1.00 . A A . 238 VAL HG11 1 1 21 77259 1 1 238 VAL HG12 H 1.941 10.747 -3.399 1.00 . A A . 238 VAL HG12 1 1 21 77260 1 1 238 VAL HG13 H 2.328 9.027 -3.472 1.00 . A A . 238 VAL HG13 1 1 21 77261 1 1 238 VAL HG21 H 4.224 12.324 -3.264 1.00 . A A . 238 VAL HG21 1 1 21 77262 1 1 238 VAL HG22 H 4.987 11.191 -4.375 1.00 . A A . 238 VAL HG22 1 1 21 77263 1 1 238 VAL HG23 H 5.696 11.483 -2.787 1.00 . A A . 238 VAL HG23 1 1 21 77264 1 1 238 VAL N N 2.837 11.941 -1.352 1.00 . A A . 238 VAL N 1 1 21 77265 1 1 238 VAL O O 4.913 9.665 0.324 1.00 . A A . 238 VAL O 1 1 21 77266 1 1 239 TYR C C 6.211 11.700 1.908 1.00 . A A . 239 TYR C 1 1 21 77267 1 1 239 TYR CA C 6.611 11.839 0.442 1.00 . A A . 239 TYR CA 1 1 21 77268 1 1 239 TYR CB C 7.283 13.197 0.225 1.00 . A A . 239 TYR CB 1 1 21 77269 1 1 239 TYR CD1 C 7.065 13.671 -2.241 1.00 . A A . 239 TYR CD1 1 1 21 77270 1 1 239 TYR CD2 C 9.196 12.893 -1.385 1.00 . A A . 239 TYR CD2 1 1 21 77271 1 1 239 TYR CE1 C 7.603 13.724 -3.532 1.00 . A A . 239 TYR CE1 1 1 21 77272 1 1 239 TYR CE2 C 9.735 12.946 -2.676 1.00 . A A . 239 TYR CE2 1 1 21 77273 1 1 239 TYR CG C 7.861 13.256 -1.168 1.00 . A A . 239 TYR CG 1 1 21 77274 1 1 239 TYR CZ C 8.938 13.362 -3.750 1.00 . A A . 239 TYR CZ 1 1 21 77275 1 1 239 TYR H H 5.206 12.461 -1.020 1.00 . A A . 239 TYR H 1 1 21 77276 1 1 239 TYR HA H 7.310 11.059 0.190 1.00 . A A . 239 TYR HA 1 1 21 77277 1 1 239 TYR HB2 H 6.551 13.984 0.344 1.00 . A A . 239 TYR HB2 1 1 21 77278 1 1 239 TYR HB3 H 8.073 13.328 0.949 1.00 . A A . 239 TYR HB3 1 1 21 77279 1 1 239 TYR HD1 H 6.036 13.950 -2.073 1.00 . A A . 239 TYR HD1 1 1 21 77280 1 1 239 TYR HD2 H 9.811 12.572 -0.557 1.00 . A A . 239 TYR HD2 1 1 21 77281 1 1 239 TYR HE1 H 6.989 14.045 -4.360 1.00 . A A . 239 TYR HE1 1 1 21 77282 1 1 239 TYR HE2 H 10.764 12.667 -2.844 1.00 . A A . 239 TYR HE2 1 1 21 77283 1 1 239 TYR HH H 8.939 14.026 -5.540 1.00 . A A . 239 TYR HH 1 1 21 77284 1 1 239 TYR N N 5.436 11.725 -0.415 1.00 . A A . 239 TYR N 1 1 21 77285 1 1 239 TYR O O 6.884 11.015 2.680 1.00 . A A . 239 TYR O 1 1 21 77286 1 1 239 TYR OH O 9.469 13.415 -5.023 1.00 . A A . 239 TYR OH 1 1 21 77287 1 1 240 GLY C C 4.240 10.849 4.028 1.00 . A A . 240 GLY C 1 1 21 77288 1 1 240 GLY CA C 4.631 12.277 3.660 1.00 . A A . 240 GLY CA 1 1 21 77289 1 1 240 GLY H H 4.616 12.873 1.626 1.00 . A A . 240 GLY H 1 1 21 77290 1 1 240 GLY HA2 H 5.411 12.615 4.326 1.00 . A A . 240 GLY HA2 1 1 21 77291 1 1 240 GLY HA3 H 3.769 12.916 3.766 1.00 . A A . 240 GLY HA3 1 1 21 77292 1 1 240 GLY N N 5.113 12.345 2.284 1.00 . A A . 240 GLY N 1 1 21 77293 1 1 240 GLY O O 4.461 10.405 5.155 1.00 . A A . 240 GLY O 1 1 21 77294 1 1 241 GLY C C 2.149 8.689 4.365 1.00 . A A . 241 GLY C 1 1 21 77295 1 1 241 GLY CA C 3.242 8.755 3.307 1.00 . A A . 241 GLY CA 1 1 21 77296 1 1 241 GLY H H 3.505 10.538 2.192 1.00 . A A . 241 GLY H 1 1 21 77297 1 1 241 GLY HA2 H 2.868 8.335 2.384 1.00 . A A . 241 GLY HA2 1 1 21 77298 1 1 241 GLY HA3 H 4.093 8.180 3.640 1.00 . A A . 241 GLY HA3 1 1 21 77299 1 1 241 GLY N N 3.657 10.133 3.071 1.00 . A A . 241 GLY N 1 1 21 77300 1 1 241 GLY O O 2.223 9.458 5.311 1.00 . A A . 241 GLY O 1 1 21 77301 1 1 241 GLY OXT O 1.260 7.867 4.222 1.00 . A A . 241 GLY OXT 1 1 22 77302 1 1 4 ALA C C 17.513 -11.209 -20.966 1.00 . A A . 4 ALA C 1 1 22 77303 1 1 4 ALA CA C 18.620 -11.098 -22.008 1.00 . A A . 4 ALA CA 1 1 22 77304 1 1 4 ALA CB C 18.515 -12.254 -23.005 1.00 . A A . 4 ALA CB 1 1 22 77305 1 1 4 ALA H H 19.863 -10.743 -20.376 1.00 . A A . 4 ALA H 1 1 22 77306 1 1 4 ALA HA H 18.525 -10.160 -22.535 1.00 . A A . 4 ALA HA 1 1 22 77307 1 1 4 ALA HB1 H 17.572 -12.193 -23.529 1.00 . A A . 4 ALA HB1 1 1 22 77308 1 1 4 ALA HB2 H 18.573 -13.193 -22.475 1.00 . A A . 4 ALA HB2 1 1 22 77309 1 1 4 ALA HB3 H 19.326 -12.191 -23.716 1.00 . A A . 4 ALA HB3 1 1 22 77310 1 1 4 ALA N N 19.945 -11.151 -21.329 1.00 . A A . 4 ALA N 1 1 22 77311 1 1 4 ALA O O 17.511 -12.119 -20.140 1.00 . A A . 4 ALA O 1 1 22 77312 1 1 5 ILE C C 14.501 -11.417 -20.374 1.00 . A A . 5 ILE C 1 1 22 77313 1 1 5 ILE CA C 15.469 -10.275 -20.070 1.00 . A A . 5 ILE CA 1 1 22 77314 1 1 5 ILE CB C 14.717 -8.930 -20.130 1.00 . A A . 5 ILE CB 1 1 22 77315 1 1 5 ILE CD1 C 14.210 -6.979 -21.606 1.00 . A A . 5 ILE CD1 1 1 22 77316 1 1 5 ILE CG1 C 15.132 -8.176 -21.396 1.00 . A A . 5 ILE CG1 1 1 22 77317 1 1 5 ILE CG2 C 15.064 -8.087 -18.899 1.00 . A A . 5 ILE CG2 1 1 22 77318 1 1 5 ILE H H 16.626 -9.570 -21.692 1.00 . A A . 5 ILE H 1 1 22 77319 1 1 5 ILE HA H 15.880 -10.412 -19.089 1.00 . A A . 5 ILE HA 1 1 22 77320 1 1 5 ILE HB H 13.648 -9.100 -20.153 1.00 . A A . 5 ILE HB 1 1 22 77321 1 1 5 ILE HD11 H 14.035 -6.489 -20.661 1.00 . A A . 5 ILE HD11 1 1 22 77322 1 1 5 ILE HD12 H 13.272 -7.319 -22.017 1.00 . A A . 5 ILE HD12 1 1 22 77323 1 1 5 ILE HD13 H 14.673 -6.286 -22.290 1.00 . A A . 5 ILE HD13 1 1 22 77324 1 1 5 ILE HG12 H 16.153 -7.836 -21.291 1.00 . A A . 5 ILE HG12 1 1 22 77325 1 1 5 ILE HG13 H 15.063 -8.840 -22.248 1.00 . A A . 5 ILE HG13 1 1 22 77326 1 1 5 ILE HG21 H 16.129 -7.908 -18.879 1.00 . A A . 5 ILE HG21 1 1 22 77327 1 1 5 ILE HG22 H 14.774 -8.622 -18.006 1.00 . A A . 5 ILE HG22 1 1 22 77328 1 1 5 ILE HG23 H 14.537 -7.149 -18.948 1.00 . A A . 5 ILE HG23 1 1 22 77329 1 1 5 ILE N N 16.575 -10.276 -21.012 1.00 . A A . 5 ILE N 1 1 22 77330 1 1 5 ILE O O 14.526 -11.991 -21.459 1.00 . A A . 5 ILE O 1 1 22 77331 1 1 6 PRO C C 11.678 -12.543 -20.768 1.00 . A A . 6 PRO C 1 1 22 77332 1 1 6 PRO CA C 12.637 -12.817 -19.610 1.00 . A A . 6 PRO CA 1 1 22 77333 1 1 6 PRO CB C 11.883 -12.829 -18.267 1.00 . A A . 6 PRO CB 1 1 22 77334 1 1 6 PRO CD C 13.546 -11.091 -18.123 1.00 . A A . 6 PRO CD 1 1 22 77335 1 1 6 PRO CG C 12.772 -12.114 -17.304 1.00 . A A . 6 PRO CG 1 1 22 77336 1 1 6 PRO HA H 13.132 -13.764 -19.752 1.00 . A A . 6 PRO HA 1 1 22 77337 1 1 6 PRO HB2 H 10.939 -12.307 -18.361 1.00 . A A . 6 PRO HB2 1 1 22 77338 1 1 6 PRO HB3 H 11.718 -13.843 -17.936 1.00 . A A . 6 PRO HB3 1 1 22 77339 1 1 6 PRO HD2 H 13.002 -10.157 -18.180 1.00 . A A . 6 PRO HD2 1 1 22 77340 1 1 6 PRO HD3 H 14.516 -10.944 -17.693 1.00 . A A . 6 PRO HD3 1 1 22 77341 1 1 6 PRO HG2 H 12.186 -11.619 -16.544 1.00 . A A . 6 PRO HG2 1 1 22 77342 1 1 6 PRO HG3 H 13.467 -12.807 -16.850 1.00 . A A . 6 PRO HG3 1 1 22 77343 1 1 6 PRO N N 13.648 -11.730 -19.443 1.00 . A A . 6 PRO N 1 1 22 77344 1 1 6 PRO O O 11.299 -11.399 -21.012 1.00 . A A . 6 PRO O 1 1 22 77345 1 1 7 GLN C C 9.000 -13.007 -22.107 1.00 . A A . 7 GLN C 1 1 22 77346 1 1 7 GLN CA C 10.369 -13.465 -22.590 1.00 . A A . 7 GLN CA 1 1 22 77347 1 1 7 GLN CB C 10.232 -14.803 -23.319 1.00 . A A . 7 GLN CB 1 1 22 77348 1 1 7 GLN CD C 12.031 -14.215 -24.958 1.00 . A A . 7 GLN CD 1 1 22 77349 1 1 7 GLN CG C 11.590 -15.213 -23.893 1.00 . A A . 7 GLN CG 1 1 22 77350 1 1 7 GLN H H 11.620 -14.491 -21.222 1.00 . A A . 7 GLN H 1 1 22 77351 1 1 7 GLN HA H 10.757 -12.729 -23.274 1.00 . A A . 7 GLN HA 1 1 22 77352 1 1 7 GLN HB2 H 9.889 -15.558 -22.626 1.00 . A A . 7 GLN HB2 1 1 22 77353 1 1 7 GLN HB3 H 9.520 -14.703 -24.124 1.00 . A A . 7 GLN HB3 1 1 22 77354 1 1 7 GLN HE21 H 13.802 -13.884 -24.126 1.00 . A A . 7 GLN HE21 1 1 22 77355 1 1 7 GLN HE22 H 13.497 -13.016 -25.552 1.00 . A A . 7 GLN HE22 1 1 22 77356 1 1 7 GLN HG2 H 12.321 -15.234 -23.097 1.00 . A A . 7 GLN HG2 1 1 22 77357 1 1 7 GLN HG3 H 11.511 -16.195 -24.333 1.00 . A A . 7 GLN HG3 1 1 22 77358 1 1 7 GLN N N 11.288 -13.602 -21.468 1.00 . A A . 7 GLN N 1 1 22 77359 1 1 7 GLN NE2 N 13.208 -13.659 -24.872 1.00 . A A . 7 GLN NE2 1 1 22 77360 1 1 7 GLN O O 8.351 -12.173 -22.739 1.00 . A A . 7 GLN O 1 1 22 77361 1 1 7 GLN OE1 O 11.280 -13.932 -25.892 1.00 . A A . 7 GLN OE1 1 1 22 77362 1 1 8 ASN C C 7.345 -13.086 -18.904 1.00 . A A . 8 ASN C 1 1 22 77363 1 1 8 ASN CA C 7.258 -13.200 -20.417 1.00 . A A . 8 ASN CA 1 1 22 77364 1 1 8 ASN CB C 6.217 -14.254 -20.792 1.00 . A A . 8 ASN CB 1 1 22 77365 1 1 8 ASN CG C 5.927 -14.189 -22.287 1.00 . A A . 8 ASN CG 1 1 22 77366 1 1 8 ASN H H 9.113 -14.215 -20.513 1.00 . A A . 8 ASN H 1 1 22 77367 1 1 8 ASN HA H 6.948 -12.245 -20.816 1.00 . A A . 8 ASN HA 1 1 22 77368 1 1 8 ASN HB2 H 6.594 -15.235 -20.542 1.00 . A A . 8 ASN HB2 1 1 22 77369 1 1 8 ASN HB3 H 5.307 -14.069 -20.243 1.00 . A A . 8 ASN HB3 1 1 22 77370 1 1 8 ASN HD21 H 5.122 -16.002 -22.359 1.00 . A A . 8 ASN HD21 1 1 22 77371 1 1 8 ASN HD22 H 5.169 -15.170 -23.838 1.00 . A A . 8 ASN HD22 1 1 22 77372 1 1 8 ASN N N 8.558 -13.559 -20.977 1.00 . A A . 8 ASN N 1 1 22 77373 1 1 8 ASN ND2 N 5.358 -15.204 -22.877 1.00 . A A . 8 ASN ND2 1 1 22 77374 1 1 8 ASN O O 8.072 -13.840 -18.253 1.00 . A A . 8 ASN O 1 1 22 77375 1 1 8 ASN OD1 O 6.225 -13.187 -22.936 1.00 . A A . 8 ASN OD1 1 1 22 77376 1 1 9 ILE C C 5.273 -12.345 -16.290 1.00 . A A . 9 ILE C 1 1 22 77377 1 1 9 ILE CA C 6.608 -11.930 -16.893 1.00 . A A . 9 ILE CA 1 1 22 77378 1 1 9 ILE CB C 6.873 -10.456 -16.579 1.00 . A A . 9 ILE CB 1 1 22 77379 1 1 9 ILE CD1 C 8.401 -8.533 -17.042 1.00 . A A . 9 ILE CD1 1 1 22 77380 1 1 9 ILE CG1 C 8.226 -10.047 -17.168 1.00 . A A . 9 ILE CG1 1 1 22 77381 1 1 9 ILE CG2 C 6.902 -10.255 -15.062 1.00 . A A . 9 ILE CG2 1 1 22 77382 1 1 9 ILE H H 6.043 -11.564 -18.903 1.00 . A A . 9 ILE H 1 1 22 77383 1 1 9 ILE HA H 7.391 -12.523 -16.442 1.00 . A A . 9 ILE HA 1 1 22 77384 1 1 9 ILE HB H 6.091 -9.848 -17.009 1.00 . A A . 9 ILE HB 1 1 22 77385 1 1 9 ILE HD11 H 9.406 -8.262 -17.331 1.00 . A A . 9 ILE HD11 1 1 22 77386 1 1 9 ILE HD12 H 8.231 -8.234 -16.019 1.00 . A A . 9 ILE HD12 1 1 22 77387 1 1 9 ILE HD13 H 7.692 -8.033 -17.685 1.00 . A A . 9 ILE HD13 1 1 22 77388 1 1 9 ILE HG12 H 9.019 -10.549 -16.635 1.00 . A A . 9 ILE HG12 1 1 22 77389 1 1 9 ILE HG13 H 8.261 -10.325 -18.212 1.00 . A A . 9 ILE HG13 1 1 22 77390 1 1 9 ILE HG21 H 7.192 -9.239 -14.839 1.00 . A A . 9 ILE HG21 1 1 22 77391 1 1 9 ILE HG22 H 7.613 -10.938 -14.622 1.00 . A A . 9 ILE HG22 1 1 22 77392 1 1 9 ILE HG23 H 5.924 -10.445 -14.656 1.00 . A A . 9 ILE HG23 1 1 22 77393 1 1 9 ILE N N 6.603 -12.136 -18.339 1.00 . A A . 9 ILE N 1 1 22 77394 1 1 9 ILE O O 4.212 -11.913 -16.744 1.00 . A A . 9 ILE O 1 1 22 77395 1 1 10 ARG C C 3.929 -12.937 -13.268 1.00 . A A . 10 ARG C 1 1 22 77396 1 1 10 ARG CA C 4.113 -13.653 -14.597 1.00 . A A . 10 ARG CA 1 1 22 77397 1 1 10 ARG CB C 4.195 -15.159 -14.358 1.00 . A A . 10 ARG CB 1 1 22 77398 1 1 10 ARG CD C 4.427 -17.386 -15.466 1.00 . A A . 10 ARG CD 1 1 22 77399 1 1 10 ARG CG C 4.250 -15.885 -15.703 1.00 . A A . 10 ARG CG 1 1 22 77400 1 1 10 ARG CZ C 3.214 -19.202 -14.405 1.00 . A A . 10 ARG CZ 1 1 22 77401 1 1 10 ARG H H 6.204 -13.492 -14.945 1.00 . A A . 10 ARG H 1 1 22 77402 1 1 10 ARG HA H 3.258 -13.447 -15.225 1.00 . A A . 10 ARG HA 1 1 22 77403 1 1 10 ARG HB2 H 5.085 -15.386 -13.788 1.00 . A A . 10 ARG HB2 1 1 22 77404 1 1 10 ARG HB3 H 3.323 -15.484 -13.811 1.00 . A A . 10 ARG HB3 1 1 22 77405 1 1 10 ARG HD2 H 4.563 -17.884 -16.414 1.00 . A A . 10 ARG HD2 1 1 22 77406 1 1 10 ARG HD3 H 5.299 -17.549 -14.849 1.00 . A A . 10 ARG HD3 1 1 22 77407 1 1 10 ARG HE H 2.475 -17.357 -14.641 1.00 . A A . 10 ARG HE 1 1 22 77408 1 1 10 ARG HG2 H 3.331 -15.711 -16.243 1.00 . A A . 10 ARG HG2 1 1 22 77409 1 1 10 ARG HG3 H 5.083 -15.513 -16.280 1.00 . A A . 10 ARG HG3 1 1 22 77410 1 1 10 ARG HH11 H 5.056 -19.622 -15.066 1.00 . A A . 10 ARG HH11 1 1 22 77411 1 1 10 ARG HH12 H 4.213 -20.934 -14.314 1.00 . A A . 10 ARG HH12 1 1 22 77412 1 1 10 ARG HH21 H 1.363 -19.073 -13.653 1.00 . A A . 10 ARG HH21 1 1 22 77413 1 1 10 ARG HH22 H 2.122 -20.624 -13.514 1.00 . A A . 10 ARG HH22 1 1 22 77414 1 1 10 ARG N N 5.329 -13.187 -15.260 1.00 . A A . 10 ARG N 1 1 22 77415 1 1 10 ARG NE N 3.251 -17.934 -14.800 1.00 . A A . 10 ARG NE 1 1 22 77416 1 1 10 ARG NH1 N 4.241 -19.980 -14.611 1.00 . A A . 10 ARG NH1 1 1 22 77417 1 1 10 ARG NH2 N 2.150 -19.669 -13.811 1.00 . A A . 10 ARG NH2 1 1 22 77418 1 1 10 ARG O O 4.764 -13.043 -12.369 1.00 . A A . 10 ARG O 1 1 22 77419 1 1 11 ILE C C 1.320 -12.048 -11.217 1.00 . A A . 11 ILE C 1 1 22 77420 1 1 11 ILE CA C 2.536 -11.460 -11.917 1.00 . A A . 11 ILE CA 1 1 22 77421 1 1 11 ILE CB C 2.280 -9.990 -12.241 1.00 . A A . 11 ILE CB 1 1 22 77422 1 1 11 ILE CD1 C 3.213 -7.993 -13.419 1.00 . A A . 11 ILE CD1 1 1 22 77423 1 1 11 ILE CG1 C 3.540 -9.378 -12.857 1.00 . A A . 11 ILE CG1 1 1 22 77424 1 1 11 ILE CG2 C 1.932 -9.240 -10.952 1.00 . A A . 11 ILE CG2 1 1 22 77425 1 1 11 ILE H H 2.196 -12.148 -13.890 1.00 . A A . 11 ILE H 1 1 22 77426 1 1 11 ILE HA H 3.383 -11.524 -11.247 1.00 . A A . 11 ILE HA 1 1 22 77427 1 1 11 ILE HB H 1.459 -9.911 -12.936 1.00 . A A . 11 ILE HB 1 1 22 77428 1 1 11 ILE HD11 H 2.962 -7.327 -12.607 1.00 . A A . 11 ILE HD11 1 1 22 77429 1 1 11 ILE HD12 H 2.375 -8.068 -14.095 1.00 . A A . 11 ILE HD12 1 1 22 77430 1 1 11 ILE HD13 H 4.071 -7.608 -13.949 1.00 . A A . 11 ILE HD13 1 1 22 77431 1 1 11 ILE HG12 H 4.306 -9.290 -12.101 1.00 . A A . 11 ILE HG12 1 1 22 77432 1 1 11 ILE HG13 H 3.890 -10.013 -13.654 1.00 . A A . 11 ILE HG13 1 1 22 77433 1 1 11 ILE HG21 H 2.623 -9.523 -10.171 1.00 . A A . 11 ILE HG21 1 1 22 77434 1 1 11 ILE HG22 H 0.926 -9.490 -10.650 1.00 . A A . 11 ILE HG22 1 1 22 77435 1 1 11 ILE HG23 H 2.001 -8.176 -11.123 1.00 . A A . 11 ILE HG23 1 1 22 77436 1 1 11 ILE N N 2.827 -12.203 -13.142 1.00 . A A . 11 ILE N 1 1 22 77437 1 1 11 ILE O O 0.332 -12.407 -11.859 1.00 . A A . 11 ILE O 1 1 22 77438 1 1 12 GLY C C -0.432 -11.578 -8.356 1.00 . A A . 12 GLY C 1 1 22 77439 1 1 12 GLY CA C 0.284 -12.691 -9.108 1.00 . A A . 12 GLY CA 1 1 22 77440 1 1 12 GLY H H 2.200 -11.833 -9.432 1.00 . A A . 12 GLY H 1 1 22 77441 1 1 12 GLY HA2 H -0.419 -13.178 -9.766 1.00 . A A . 12 GLY HA2 1 1 22 77442 1 1 12 GLY HA3 H 0.664 -13.405 -8.401 1.00 . A A . 12 GLY HA3 1 1 22 77443 1 1 12 GLY N N 1.393 -12.147 -9.891 1.00 . A A . 12 GLY N 1 1 22 77444 1 1 12 GLY O O 0.027 -11.128 -7.303 1.00 . A A . 12 GLY O 1 1 22 77445 1 1 13 THR C C -3.765 -10.517 -7.986 1.00 . A A . 13 THR C 1 1 22 77446 1 1 13 THR CA C -2.338 -10.072 -8.258 1.00 . A A . 13 THR CA 1 1 22 77447 1 1 13 THR CB C -2.366 -8.841 -9.176 1.00 . A A . 13 THR CB 1 1 22 77448 1 1 13 THR CG2 C -3.136 -7.706 -8.494 1.00 . A A . 13 THR CG2 1 1 22 77449 1 1 13 THR H H -1.892 -11.529 -9.729 1.00 . A A . 13 THR H 1 1 22 77450 1 1 13 THR HA H -1.878 -9.787 -7.324 1.00 . A A . 13 THR HA 1 1 22 77451 1 1 13 THR HB H -2.852 -9.088 -10.107 1.00 . A A . 13 THR HB 1 1 22 77452 1 1 13 THR HG1 H -0.856 -8.553 -10.371 1.00 . A A . 13 THR HG1 1 1 22 77453 1 1 13 THR HG21 H -2.716 -7.524 -7.515 1.00 . A A . 13 THR HG21 1 1 22 77454 1 1 13 THR HG22 H -4.174 -7.985 -8.394 1.00 . A A . 13 THR HG22 1 1 22 77455 1 1 13 THR HG23 H -3.063 -6.808 -9.090 1.00 . A A . 13 THR HG23 1 1 22 77456 1 1 13 THR N N -1.567 -11.135 -8.894 1.00 . A A . 13 THR N 1 1 22 77457 1 1 13 THR O O -4.505 -10.850 -8.911 1.00 . A A . 13 THR O 1 1 22 77458 1 1 13 THR OG1 O -1.035 -8.419 -9.436 1.00 . A A . 13 THR OG1 1 1 22 77459 1 1 14 ASP C C -6.238 -9.739 -5.733 1.00 . A A . 14 ASP C 1 1 22 77460 1 1 14 ASP CA C -5.485 -10.934 -6.315 1.00 . A A . 14 ASP CA 1 1 22 77461 1 1 14 ASP CB C -5.431 -12.058 -5.289 1.00 . A A . 14 ASP CB 1 1 22 77462 1 1 14 ASP CG C -6.831 -12.346 -4.752 1.00 . A A . 14 ASP CG 1 1 22 77463 1 1 14 ASP H H -3.483 -10.282 -6.021 1.00 . A A . 14 ASP H 1 1 22 77464 1 1 14 ASP HA H -6.014 -11.308 -7.175 1.00 . A A . 14 ASP HA 1 1 22 77465 1 1 14 ASP HB2 H -5.046 -12.944 -5.761 1.00 . A A . 14 ASP HB2 1 1 22 77466 1 1 14 ASP HB3 H -4.787 -11.771 -4.476 1.00 . A A . 14 ASP HB3 1 1 22 77467 1 1 14 ASP N N -4.138 -10.531 -6.710 1.00 . A A . 14 ASP N 1 1 22 77468 1 1 14 ASP O O -6.149 -9.464 -4.534 1.00 . A A . 14 ASP O 1 1 22 77469 1 1 14 ASP OD1 O -7.706 -12.633 -5.554 1.00 . A A . 14 ASP OD1 1 1 22 77470 1 1 14 ASP OD2 O -7.007 -12.268 -3.549 1.00 . A A . 14 ASP OD2 1 1 22 77471 1 1 15 PRO C C -8.692 -8.197 -4.936 1.00 . A A . 15 PRO C 1 1 22 77472 1 1 15 PRO CA C -7.769 -7.856 -6.100 1.00 . A A . 15 PRO CA 1 1 22 77473 1 1 15 PRO CB C -8.587 -7.479 -7.349 1.00 . A A . 15 PRO CB 1 1 22 77474 1 1 15 PRO CD C -7.126 -9.278 -7.994 1.00 . A A . 15 PRO CD 1 1 22 77475 1 1 15 PRO CG C -7.822 -8.029 -8.506 1.00 . A A . 15 PRO CG 1 1 22 77476 1 1 15 PRO HA H -7.119 -7.042 -5.836 1.00 . A A . 15 PRO HA 1 1 22 77477 1 1 15 PRO HB2 H -9.572 -7.930 -7.305 1.00 . A A . 15 PRO HB2 1 1 22 77478 1 1 15 PRO HB3 H -8.675 -6.412 -7.436 1.00 . A A . 15 PRO HB3 1 1 22 77479 1 1 15 PRO HD2 H -7.730 -10.159 -8.172 1.00 . A A . 15 PRO HD2 1 1 22 77480 1 1 15 PRO HD3 H -6.153 -9.382 -8.448 1.00 . A A . 15 PRO HD3 1 1 22 77481 1 1 15 PRO HG2 H -8.493 -8.283 -9.316 1.00 . A A . 15 PRO HG2 1 1 22 77482 1 1 15 PRO HG3 H -7.084 -7.316 -8.842 1.00 . A A . 15 PRO HG3 1 1 22 77483 1 1 15 PRO N N -6.977 -9.035 -6.551 1.00 . A A . 15 PRO N 1 1 22 77484 1 1 15 PRO O O -9.391 -9.211 -4.957 1.00 . A A . 15 PRO O 1 1 22 77485 1 1 16 THR C C -10.133 -6.245 -2.270 1.00 . A A . 16 THR C 1 1 22 77486 1 1 16 THR CA C -9.535 -7.556 -2.749 1.00 . A A . 16 THR CA 1 1 22 77487 1 1 16 THR CB C -8.709 -8.183 -1.623 1.00 . A A . 16 THR CB 1 1 22 77488 1 1 16 THR CG2 C -8.358 -9.626 -1.987 1.00 . A A . 16 THR CG2 1 1 22 77489 1 1 16 THR H H -8.112 -6.555 -3.962 1.00 . A A . 16 THR H 1 1 22 77490 1 1 16 THR HA H -10.340 -8.230 -3.004 1.00 . A A . 16 THR HA 1 1 22 77491 1 1 16 THR HB H -9.283 -8.177 -0.709 1.00 . A A . 16 THR HB 1 1 22 77492 1 1 16 THR HG1 H -7.503 -6.731 -2.091 1.00 . A A . 16 THR HG1 1 1 22 77493 1 1 16 THR HG21 H -7.708 -10.041 -1.231 1.00 . A A . 16 THR HG21 1 1 22 77494 1 1 16 THR HG22 H -7.856 -9.645 -2.941 1.00 . A A . 16 THR HG22 1 1 22 77495 1 1 16 THR HG23 H -9.263 -10.213 -2.046 1.00 . A A . 16 THR HG23 1 1 22 77496 1 1 16 THR N N -8.692 -7.342 -3.922 1.00 . A A . 16 THR N 1 1 22 77497 1 1 16 THR O O -11.130 -6.232 -1.546 1.00 . A A . 16 THR O 1 1 22 77498 1 1 16 THR OG1 O -7.516 -7.434 -1.438 1.00 . A A . 16 THR OG1 1 1 22 77499 1 1 17 TYR C C -10.258 -2.955 -3.493 1.00 . A A . 17 TYR C 1 1 22 77500 1 1 17 TYR CA C -9.998 -3.817 -2.275 1.00 . A A . 17 TYR CA 1 1 22 77501 1 1 17 TYR CB C -8.964 -3.134 -1.375 1.00 . A A . 17 TYR CB 1 1 22 77502 1 1 17 TYR CD1 C -9.680 -3.547 1.005 1.00 . A A . 17 TYR CD1 1 1 22 77503 1 1 17 TYR CD2 C -7.921 -4.924 0.062 1.00 . A A . 17 TYR CD2 1 1 22 77504 1 1 17 TYR CE1 C -9.578 -4.245 2.214 1.00 . A A . 17 TYR CE1 1 1 22 77505 1 1 17 TYR CE2 C -7.819 -5.622 1.271 1.00 . A A . 17 TYR CE2 1 1 22 77506 1 1 17 TYR CG C -8.851 -3.886 -0.071 1.00 . A A . 17 TYR CG 1 1 22 77507 1 1 17 TYR CZ C -8.648 -5.282 2.347 1.00 . A A . 17 TYR CZ 1 1 22 77508 1 1 17 TYR H H -8.731 -5.197 -3.249 1.00 . A A . 17 TYR H 1 1 22 77509 1 1 17 TYR HA H -10.920 -3.914 -1.717 1.00 . A A . 17 TYR HA 1 1 22 77510 1 1 17 TYR HB2 H -8.009 -3.132 -1.863 1.00 . A A . 17 TYR HB2 1 1 22 77511 1 1 17 TYR HB3 H -9.269 -2.118 -1.178 1.00 . A A . 17 TYR HB3 1 1 22 77512 1 1 17 TYR HD1 H -10.398 -2.746 0.902 1.00 . A A . 17 TYR HD1 1 1 22 77513 1 1 17 TYR HD2 H -7.282 -5.185 -0.768 1.00 . A A . 17 TYR HD2 1 1 22 77514 1 1 17 TYR HE1 H -10.218 -3.983 3.044 1.00 . A A . 17 TYR HE1 1 1 22 77515 1 1 17 TYR HE2 H -7.102 -6.422 1.374 1.00 . A A . 17 TYR HE2 1 1 22 77516 1 1 17 TYR HH H -7.790 -5.626 4.018 1.00 . A A . 17 TYR HH 1 1 22 77517 1 1 17 TYR N N -9.519 -5.134 -2.672 1.00 . A A . 17 TYR N 1 1 22 77518 1 1 17 TYR O O -9.332 -2.370 -4.055 1.00 . A A . 17 TYR O 1 1 22 77519 1 1 17 TYR OH O -8.548 -5.970 3.539 1.00 . A A . 17 TYR OH 1 1 22 77520 1 1 18 ALA C C -10.949 -0.871 -5.226 1.00 . A A . 18 ALA C 1 1 22 77521 1 1 18 ALA CA C -11.906 -2.055 -5.050 1.00 . A A . 18 ALA CA 1 1 22 77522 1 1 18 ALA CB C -13.336 -1.516 -4.859 1.00 . A A . 18 ALA CB 1 1 22 77523 1 1 18 ALA H H -12.217 -3.370 -3.411 1.00 . A A . 18 ALA H 1 1 22 77524 1 1 18 ALA HA H -11.875 -2.666 -5.933 1.00 . A A . 18 ALA HA 1 1 22 77525 1 1 18 ALA HB1 H -14.020 -2.076 -5.474 1.00 . A A . 18 ALA HB1 1 1 22 77526 1 1 18 ALA HB2 H -13.382 -0.471 -5.143 1.00 . A A . 18 ALA HB2 1 1 22 77527 1 1 18 ALA HB3 H -13.627 -1.616 -3.825 1.00 . A A . 18 ALA HB3 1 1 22 77528 1 1 18 ALA N N -11.528 -2.870 -3.896 1.00 . A A . 18 ALA N 1 1 22 77529 1 1 18 ALA O O -10.267 -0.744 -6.228 1.00 . A A . 18 ALA O 1 1 22 77530 1 1 19 PRO C C -8.578 0.845 -4.710 1.00 . A A . 19 PRO C 1 1 22 77531 1 1 19 PRO CA C -10.011 1.190 -4.307 1.00 . A A . 19 PRO CA 1 1 22 77532 1 1 19 PRO CB C -10.047 1.734 -2.859 1.00 . A A . 19 PRO CB 1 1 22 77533 1 1 19 PRO CD C -11.644 -0.082 -3.002 1.00 . A A . 19 PRO CD 1 1 22 77534 1 1 19 PRO CG C -10.766 0.701 -2.043 1.00 . A A . 19 PRO CG 1 1 22 77535 1 1 19 PRO HA H -10.422 1.926 -4.975 1.00 . A A . 19 PRO HA 1 1 22 77536 1 1 19 PRO HB2 H -9.041 1.876 -2.479 1.00 . A A . 19 PRO HB2 1 1 22 77537 1 1 19 PRO HB3 H -10.585 2.673 -2.825 1.00 . A A . 19 PRO HB3 1 1 22 77538 1 1 19 PRO HD2 H -11.750 -1.085 -2.641 1.00 . A A . 19 PRO HD2 1 1 22 77539 1 1 19 PRO HD3 H -12.610 0.383 -3.114 1.00 . A A . 19 PRO HD3 1 1 22 77540 1 1 19 PRO HG2 H -10.048 0.036 -1.582 1.00 . A A . 19 PRO HG2 1 1 22 77541 1 1 19 PRO HG3 H -11.373 1.170 -1.290 1.00 . A A . 19 PRO HG3 1 1 22 77542 1 1 19 PRO N N -10.889 -0.015 -4.257 1.00 . A A . 19 PRO N 1 1 22 77543 1 1 19 PRO O O -7.946 1.585 -5.463 1.00 . A A . 19 PRO O 1 1 22 77544 1 1 20 PHE C C -6.685 -1.370 -5.907 1.00 . A A . 20 PHE C 1 1 22 77545 1 1 20 PHE CA C -6.730 -0.706 -4.533 1.00 . A A . 20 PHE CA 1 1 22 77546 1 1 20 PHE CB C -6.221 -1.686 -3.473 1.00 . A A . 20 PHE CB 1 1 22 77547 1 1 20 PHE CD1 C -3.867 -0.781 -3.424 1.00 . A A . 20 PHE CD1 1 1 22 77548 1 1 20 PHE CD2 C -4.202 -3.124 -3.955 1.00 . A A . 20 PHE CD2 1 1 22 77549 1 1 20 PHE CE1 C -2.486 -0.949 -3.562 1.00 . A A . 20 PHE CE1 1 1 22 77550 1 1 20 PHE CE2 C -2.821 -3.291 -4.092 1.00 . A A . 20 PHE CE2 1 1 22 77551 1 1 20 PHE CG C -4.727 -1.869 -3.621 1.00 . A A . 20 PHE CG 1 1 22 77552 1 1 20 PHE CZ C -1.962 -2.203 -3.896 1.00 . A A . 20 PHE CZ 1 1 22 77553 1 1 20 PHE H H -8.630 -0.824 -3.613 1.00 . A A . 20 PHE H 1 1 22 77554 1 1 20 PHE HA H -6.082 0.156 -4.549 1.00 . A A . 20 PHE HA 1 1 22 77555 1 1 20 PHE HB2 H -6.440 -1.298 -2.488 1.00 . A A . 20 PHE HB2 1 1 22 77556 1 1 20 PHE HB3 H -6.711 -2.635 -3.608 1.00 . A A . 20 PHE HB3 1 1 22 77557 1 1 20 PHE HD1 H -4.267 0.187 -3.162 1.00 . A A . 20 PHE HD1 1 1 22 77558 1 1 20 PHE HD2 H -4.865 -3.964 -4.103 1.00 . A A . 20 PHE HD2 1 1 22 77559 1 1 20 PHE HE1 H -1.823 -0.111 -3.411 1.00 . A A . 20 PHE HE1 1 1 22 77560 1 1 20 PHE HE2 H -2.418 -4.258 -4.350 1.00 . A A . 20 PHE HE2 1 1 22 77561 1 1 20 PHE HZ H -0.895 -2.332 -4.002 1.00 . A A . 20 PHE HZ 1 1 22 77562 1 1 20 PHE N N -8.079 -0.273 -4.207 1.00 . A A . 20 PHE N 1 1 22 77563 1 1 20 PHE O O -5.770 -1.134 -6.693 1.00 . A A . 20 PHE O 1 1 22 77564 1 1 21 GLU C C -9.180 -3.198 -7.846 1.00 . A A . 21 GLU C 1 1 22 77565 1 1 21 GLU CA C -7.742 -2.935 -7.442 1.00 . A A . 21 GLU CA 1 1 22 77566 1 1 21 GLU CB C -6.981 -4.258 -7.329 1.00 . A A . 21 GLU CB 1 1 22 77567 1 1 21 GLU CD C -4.721 -5.302 -7.091 1.00 . A A . 21 GLU CD 1 1 22 77568 1 1 21 GLU CG C -5.482 -3.986 -7.193 1.00 . A A . 21 GLU CG 1 1 22 77569 1 1 21 GLU H H -8.374 -2.342 -5.497 1.00 . A A . 21 GLU H 1 1 22 77570 1 1 21 GLU HA H -7.270 -2.335 -8.207 1.00 . A A . 21 GLU HA 1 1 22 77571 1 1 21 GLU HB2 H -7.328 -4.790 -6.455 1.00 . A A . 21 GLU HB2 1 1 22 77572 1 1 21 GLU HB3 H -7.147 -4.853 -8.207 1.00 . A A . 21 GLU HB3 1 1 22 77573 1 1 21 GLU HG2 H -5.139 -3.436 -8.056 1.00 . A A . 21 GLU HG2 1 1 22 77574 1 1 21 GLU HG3 H -5.297 -3.410 -6.308 1.00 . A A . 21 GLU HG3 1 1 22 77575 1 1 21 GLU N N -7.678 -2.212 -6.174 1.00 . A A . 21 GLU N 1 1 22 77576 1 1 21 GLU O O -10.084 -2.494 -7.438 1.00 . A A . 21 GLU O 1 1 22 77577 1 1 21 GLU OE1 O -5.352 -6.339 -7.197 1.00 . A A . 21 GLU OE1 1 1 22 77578 1 1 21 GLU OE2 O -3.515 -5.253 -6.913 1.00 . A A . 21 GLU OE2 1 1 22 77579 1 1 22 SER C C -10.657 -5.458 -10.350 1.00 . A A . 22 SER C 1 1 22 77580 1 1 22 SER CA C -10.729 -4.571 -9.116 1.00 . A A . 22 SER CA 1 1 22 77581 1 1 22 SER CB C -11.512 -3.297 -9.448 1.00 . A A . 22 SER CB 1 1 22 77582 1 1 22 SER H H -8.629 -4.766 -8.951 1.00 . A A . 22 SER H 1 1 22 77583 1 1 22 SER HA H -11.242 -5.107 -8.331 1.00 . A A . 22 SER HA 1 1 22 77584 1 1 22 SER HB2 H -12.052 -2.963 -8.577 1.00 . A A . 22 SER HB2 1 1 22 77585 1 1 22 SER HB3 H -10.816 -2.523 -9.754 1.00 . A A . 22 SER HB3 1 1 22 77586 1 1 22 SER HG H -11.975 -3.442 -11.328 1.00 . A A . 22 SER HG 1 1 22 77587 1 1 22 SER N N -9.388 -4.226 -8.661 1.00 . A A . 22 SER N 1 1 22 77588 1 1 22 SER O O -9.574 -5.749 -10.860 1.00 . A A . 22 SER O 1 1 22 77589 1 1 22 SER OG O -12.433 -3.564 -10.493 1.00 . A A . 22 SER OG 1 1 22 77590 1 1 23 LYS C C -12.956 -6.241 -12.978 1.00 . A A . 23 LYS C 1 1 22 77591 1 1 23 LYS CA C -11.881 -6.738 -12.020 1.00 . A A . 23 LYS CA 1 1 22 77592 1 1 23 LYS CB C -12.187 -8.178 -11.609 1.00 . A A . 23 LYS CB 1 1 22 77593 1 1 23 LYS CD C -11.326 -10.174 -10.377 1.00 . A A . 23 LYS CD 1 1 22 77594 1 1 23 LYS CE C -10.156 -10.732 -9.565 1.00 . A A . 23 LYS CE 1 1 22 77595 1 1 23 LYS CG C -11.016 -8.736 -10.798 1.00 . A A . 23 LYS CG 1 1 22 77596 1 1 23 LYS H H -12.653 -5.621 -10.390 1.00 . A A . 23 LYS H 1 1 22 77597 1 1 23 LYS HA H -10.928 -6.717 -12.529 1.00 . A A . 23 LYS HA 1 1 22 77598 1 1 23 LYS HB2 H -13.085 -8.199 -11.009 1.00 . A A . 23 LYS HB2 1 1 22 77599 1 1 23 LYS HB3 H -12.330 -8.781 -12.493 1.00 . A A . 23 LYS HB3 1 1 22 77600 1 1 23 LYS HD2 H -12.222 -10.187 -9.775 1.00 . A A . 23 LYS HD2 1 1 22 77601 1 1 23 LYS HD3 H -11.473 -10.783 -11.256 1.00 . A A . 23 LYS HD3 1 1 22 77602 1 1 23 LYS HE2 H -9.261 -10.725 -10.170 1.00 . A A . 23 LYS HE2 1 1 22 77603 1 1 23 LYS HE3 H -10.003 -10.120 -8.688 1.00 . A A . 23 LYS HE3 1 1 22 77604 1 1 23 LYS HG2 H -10.120 -8.722 -11.402 1.00 . A A . 23 LYS HG2 1 1 22 77605 1 1 23 LYS HG3 H -10.866 -8.130 -9.917 1.00 . A A . 23 LYS HG3 1 1 22 77606 1 1 23 LYS HZ1 H -9.679 -12.754 -9.424 1.00 . A A . 23 LYS HZ1 1 1 22 77607 1 1 23 LYS HZ2 H -11.339 -12.445 -9.612 1.00 . A A . 23 LYS HZ2 1 1 22 77608 1 1 23 LYS HZ3 H -10.584 -12.165 -8.116 1.00 . A A . 23 LYS HZ3 1 1 22 77609 1 1 23 LYS N N -11.822 -5.886 -10.835 1.00 . A A . 23 LYS N 1 1 22 77610 1 1 23 LYS NZ N -10.462 -12.130 -9.148 1.00 . A A . 23 LYS NZ 1 1 22 77611 1 1 23 LYS O O -14.043 -5.840 -12.560 1.00 . A A . 23 LYS O 1 1 22 77612 1 1 24 ASN C C -14.455 -6.989 -15.772 1.00 . A A . 24 ASN C 1 1 22 77613 1 1 24 ASN CA C -13.598 -5.824 -15.286 1.00 . A A . 24 ASN CA 1 1 22 77614 1 1 24 ASN CB C -12.846 -5.209 -16.471 1.00 . A A . 24 ASN CB 1 1 22 77615 1 1 24 ASN CG C -13.774 -4.291 -17.261 1.00 . A A . 24 ASN CG 1 1 22 77616 1 1 24 ASN H H -11.769 -6.600 -14.550 1.00 . A A . 24 ASN H 1 1 22 77617 1 1 24 ASN HA H -14.245 -5.070 -14.856 1.00 . A A . 24 ASN HA 1 1 22 77618 1 1 24 ASN HB2 H -12.005 -4.639 -16.103 1.00 . A A . 24 ASN HB2 1 1 22 77619 1 1 24 ASN HB3 H -12.489 -5.996 -17.118 1.00 . A A . 24 ASN HB3 1 1 22 77620 1 1 24 ASN HD21 H -12.295 -3.236 -18.056 1.00 . A A . 24 ASN HD21 1 1 22 77621 1 1 24 ASN HD22 H -13.857 -2.757 -18.515 1.00 . A A . 24 ASN HD22 1 1 22 77622 1 1 24 ASN N N -12.649 -6.271 -14.271 1.00 . A A . 24 ASN N 1 1 22 77623 1 1 24 ASN ND2 N -13.267 -3.350 -18.006 1.00 . A A . 24 ASN ND2 1 1 22 77624 1 1 24 ASN O O -13.948 -8.084 -16.013 1.00 . A A . 24 ASN O 1 1 22 77625 1 1 24 ASN OD1 O -14.995 -4.437 -17.192 1.00 . A A . 24 ASN OD1 1 1 22 77626 1 1 25 SER C C -16.336 -8.188 -17.811 1.00 . A A . 25 SER C 1 1 22 77627 1 1 25 SER CA C -16.668 -7.779 -16.379 1.00 . A A . 25 SER CA 1 1 22 77628 1 1 25 SER CB C -18.107 -7.270 -16.311 1.00 . A A . 25 SER CB 1 1 22 77629 1 1 25 SER H H -16.098 -5.850 -15.712 1.00 . A A . 25 SER H 1 1 22 77630 1 1 25 SER HA H -16.572 -8.642 -15.738 1.00 . A A . 25 SER HA 1 1 22 77631 1 1 25 SER HB2 H -18.778 -8.031 -16.675 1.00 . A A . 25 SER HB2 1 1 22 77632 1 1 25 SER HB3 H -18.357 -7.035 -15.285 1.00 . A A . 25 SER HB3 1 1 22 77633 1 1 25 SER HG H -17.787 -5.386 -16.676 1.00 . A A . 25 SER HG 1 1 22 77634 1 1 25 SER N N -15.751 -6.743 -15.917 1.00 . A A . 25 SER N 1 1 22 77635 1 1 25 SER O O -16.737 -9.257 -18.270 1.00 . A A . 25 SER O 1 1 22 77636 1 1 25 SER OG O -18.234 -6.110 -17.123 1.00 . A A . 25 SER OG 1 1 22 77637 1 1 26 GLN C C -14.048 -8.574 -19.936 1.00 . A A . 26 GLN C 1 1 22 77638 1 1 26 GLN CA C -15.225 -7.609 -19.892 1.00 . A A . 26 GLN CA 1 1 22 77639 1 1 26 GLN CB C -14.848 -6.310 -20.605 1.00 . A A . 26 GLN CB 1 1 22 77640 1 1 26 GLN CD C -17.171 -6.000 -21.487 1.00 . A A . 26 GLN CD 1 1 22 77641 1 1 26 GLN CG C -16.062 -5.379 -20.645 1.00 . A A . 26 GLN CG 1 1 22 77642 1 1 26 GLN H H -15.313 -6.491 -18.094 1.00 . A A . 26 GLN H 1 1 22 77643 1 1 26 GLN HA H -16.061 -8.061 -20.401 1.00 . A A . 26 GLN HA 1 1 22 77644 1 1 26 GLN HB2 H -14.039 -5.829 -20.075 1.00 . A A . 26 GLN HB2 1 1 22 77645 1 1 26 GLN HB3 H -14.536 -6.532 -21.615 1.00 . A A . 26 GLN HB3 1 1 22 77646 1 1 26 GLN HE21 H -18.552 -5.812 -20.073 1.00 . A A . 26 GLN HE21 1 1 22 77647 1 1 26 GLN HE22 H -19.087 -6.519 -21.520 1.00 . A A . 26 GLN HE22 1 1 22 77648 1 1 26 GLN HG2 H -16.422 -5.220 -19.639 1.00 . A A . 26 GLN HG2 1 1 22 77649 1 1 26 GLN HG3 H -15.773 -4.432 -21.076 1.00 . A A . 26 GLN HG3 1 1 22 77650 1 1 26 GLN N N -15.605 -7.329 -18.512 1.00 . A A . 26 GLN N 1 1 22 77651 1 1 26 GLN NE2 N -18.369 -6.120 -20.985 1.00 . A A . 26 GLN NE2 1 1 22 77652 1 1 26 GLN O O -13.637 -9.023 -21.006 1.00 . A A . 26 GLN O 1 1 22 77653 1 1 26 GLN OE1 O -16.938 -6.388 -22.632 1.00 . A A . 26 GLN OE1 1 1 22 77654 1 1 27 GLY C C -11.062 -9.034 -18.489 1.00 . A A . 27 GLY C 1 1 22 77655 1 1 27 GLY CA C -12.364 -9.804 -18.680 1.00 . A A . 27 GLY CA 1 1 22 77656 1 1 27 GLY H H -13.867 -8.503 -17.942 1.00 . A A . 27 GLY H 1 1 22 77657 1 1 27 GLY HA2 H -12.509 -10.473 -17.845 1.00 . A A . 27 GLY HA2 1 1 22 77658 1 1 27 GLY HA3 H -12.297 -10.384 -19.590 1.00 . A A . 27 GLY HA3 1 1 22 77659 1 1 27 GLY N N -13.502 -8.890 -18.765 1.00 . A A . 27 GLY N 1 1 22 77660 1 1 27 GLY O O -10.012 -9.625 -18.241 1.00 . A A . 27 GLY O 1 1 22 77661 1 1 28 GLU C C -9.664 -6.658 -16.958 1.00 . A A . 28 GLU C 1 1 22 77662 1 1 28 GLU CA C -9.962 -6.868 -18.435 1.00 . A A . 28 GLU CA 1 1 22 77663 1 1 28 GLU CB C -10.184 -5.516 -19.110 1.00 . A A . 28 GLU CB 1 1 22 77664 1 1 28 GLU CD C -10.558 -4.378 -21.305 1.00 . A A . 28 GLU CD 1 1 22 77665 1 1 28 GLU CG C -10.250 -5.707 -20.625 1.00 . A A . 28 GLU CG 1 1 22 77666 1 1 28 GLU H H -12.004 -7.295 -18.797 1.00 . A A . 28 GLU H 1 1 22 77667 1 1 28 GLU HA H -9.114 -7.354 -18.896 1.00 . A A . 28 GLU HA 1 1 22 77668 1 1 28 GLU HB2 H -11.110 -5.086 -18.759 1.00 . A A . 28 GLU HB2 1 1 22 77669 1 1 28 GLU HB3 H -9.366 -4.854 -18.868 1.00 . A A . 28 GLU HB3 1 1 22 77670 1 1 28 GLU HG2 H -9.301 -6.081 -20.981 1.00 . A A . 28 GLU HG2 1 1 22 77671 1 1 28 GLU HG3 H -11.028 -6.418 -20.863 1.00 . A A . 28 GLU HG3 1 1 22 77672 1 1 28 GLU N N -11.140 -7.712 -18.602 1.00 . A A . 28 GLU N 1 1 22 77673 1 1 28 GLU O O -10.544 -6.799 -16.108 1.00 . A A . 28 GLU O 1 1 22 77674 1 1 28 GLU OE1 O -10.680 -3.389 -20.601 1.00 . A A . 28 GLU OE1 1 1 22 77675 1 1 28 GLU OE2 O -10.668 -4.368 -22.520 1.00 . A A . 28 GLU OE2 1 1 22 77676 1 1 29 LEU C C -7.656 -4.632 -15.046 1.00 . A A . 29 LEU C 1 1 22 77677 1 1 29 LEU CA C -8.004 -6.095 -15.263 1.00 . A A . 29 LEU CA 1 1 22 77678 1 1 29 LEU CB C -6.794 -6.966 -14.931 1.00 . A A . 29 LEU CB 1 1 22 77679 1 1 29 LEU CD1 C -5.911 -9.303 -14.913 1.00 . A A . 29 LEU CD1 1 1 22 77680 1 1 29 LEU CD2 C -8.254 -8.853 -14.159 1.00 . A A . 29 LEU CD2 1 1 22 77681 1 1 29 LEU CG C -7.151 -8.439 -15.146 1.00 . A A . 29 LEU CG 1 1 22 77682 1 1 29 LEU H H -7.751 -6.221 -17.363 1.00 . A A . 29 LEU H 1 1 22 77683 1 1 29 LEU HA H -8.815 -6.351 -14.598 1.00 . A A . 29 LEU HA 1 1 22 77684 1 1 29 LEU HB2 H -5.967 -6.697 -15.566 1.00 . A A . 29 LEU HB2 1 1 22 77685 1 1 29 LEU HB3 H -6.520 -6.814 -13.899 1.00 . A A . 29 LEU HB3 1 1 22 77686 1 1 29 LEU HD11 H -5.221 -9.171 -15.732 1.00 . A A . 29 LEU HD11 1 1 22 77687 1 1 29 LEU HD12 H -6.204 -10.342 -14.852 1.00 . A A . 29 LEU HD12 1 1 22 77688 1 1 29 LEU HD13 H -5.436 -9.010 -13.988 1.00 . A A . 29 LEU HD13 1 1 22 77689 1 1 29 LEU HD21 H -8.208 -9.917 -13.986 1.00 . A A . 29 LEU HD21 1 1 22 77690 1 1 29 LEU HD22 H -9.218 -8.604 -14.574 1.00 . A A . 29 LEU HD22 1 1 22 77691 1 1 29 LEU HD23 H -8.120 -8.334 -13.220 1.00 . A A . 29 LEU HD23 1 1 22 77692 1 1 29 LEU HG H -7.503 -8.578 -16.158 1.00 . A A . 29 LEU HG 1 1 22 77693 1 1 29 LEU N N -8.413 -6.321 -16.649 1.00 . A A . 29 LEU N 1 1 22 77694 1 1 29 LEU O O -6.954 -4.021 -15.854 1.00 . A A . 29 LEU O 1 1 22 77695 1 1 30 VAL C C -7.474 -2.514 -12.171 1.00 . A A . 30 VAL C 1 1 22 77696 1 1 30 VAL CA C -7.885 -2.663 -13.632 1.00 . A A . 30 VAL CA 1 1 22 77697 1 1 30 VAL CB C -9.135 -1.823 -13.901 1.00 . A A . 30 VAL CB 1 1 22 77698 1 1 30 VAL CG1 C -10.334 -2.446 -13.185 1.00 . A A . 30 VAL CG1 1 1 22 77699 1 1 30 VAL CG2 C -8.914 -0.399 -13.389 1.00 . A A . 30 VAL CG2 1 1 22 77700 1 1 30 VAL H H -8.702 -4.600 -13.338 1.00 . A A . 30 VAL H 1 1 22 77701 1 1 30 VAL HA H -7.081 -2.298 -14.257 1.00 . A A . 30 VAL HA 1 1 22 77702 1 1 30 VAL HB H -9.327 -1.799 -14.965 1.00 . A A . 30 VAL HB 1 1 22 77703 1 1 30 VAL HG11 H -10.131 -2.497 -12.125 1.00 . A A . 30 VAL HG11 1 1 22 77704 1 1 30 VAL HG12 H -10.508 -3.440 -13.567 1.00 . A A . 30 VAL HG12 1 1 22 77705 1 1 30 VAL HG13 H -11.210 -1.836 -13.353 1.00 . A A . 30 VAL HG13 1 1 22 77706 1 1 30 VAL HG21 H -8.984 -0.392 -12.311 1.00 . A A . 30 VAL HG21 1 1 22 77707 1 1 30 VAL HG22 H -9.665 0.253 -13.804 1.00 . A A . 30 VAL HG22 1 1 22 77708 1 1 30 VAL HG23 H -7.934 -0.059 -13.688 1.00 . A A . 30 VAL HG23 1 1 22 77709 1 1 30 VAL N N -8.151 -4.065 -13.946 1.00 . A A . 30 VAL N 1 1 22 77710 1 1 30 VAL O O -7.878 -3.301 -11.317 1.00 . A A . 30 VAL O 1 1 22 77711 1 1 31 GLY C C -5.033 -0.278 -10.526 1.00 . A A . 31 GLY C 1 1 22 77712 1 1 31 GLY CA C -6.208 -1.246 -10.533 1.00 . A A . 31 GLY CA 1 1 22 77713 1 1 31 GLY H H -6.385 -0.897 -12.610 1.00 . A A . 31 GLY H 1 1 22 77714 1 1 31 GLY HA2 H -7.016 -0.829 -9.952 1.00 . A A . 31 GLY HA2 1 1 22 77715 1 1 31 GLY HA3 H -5.893 -2.181 -10.091 1.00 . A A . 31 GLY HA3 1 1 22 77716 1 1 31 GLY N N -6.669 -1.494 -11.892 1.00 . A A . 31 GLY N 1 1 22 77717 1 1 31 GLY O O -4.263 -0.208 -11.484 1.00 . A A . 31 GLY O 1 1 22 77718 1 1 32 PHE C C -2.456 0.737 -9.440 1.00 . A A . 32 PHE C 1 1 22 77719 1 1 32 PHE CA C -3.807 1.427 -9.314 1.00 . A A . 32 PHE CA 1 1 22 77720 1 1 32 PHE CB C -3.890 2.143 -7.959 1.00 . A A . 32 PHE CB 1 1 22 77721 1 1 32 PHE CD1 C -2.614 4.241 -8.542 1.00 . A A . 32 PHE CD1 1 1 22 77722 1 1 32 PHE CD2 C -1.677 2.727 -6.897 1.00 . A A . 32 PHE CD2 1 1 22 77723 1 1 32 PHE CE1 C -1.508 5.086 -8.392 1.00 . A A . 32 PHE CE1 1 1 22 77724 1 1 32 PHE CE2 C -0.573 3.571 -6.746 1.00 . A A . 32 PHE CE2 1 1 22 77725 1 1 32 PHE CG C -2.699 3.062 -7.796 1.00 . A A . 32 PHE CG 1 1 22 77726 1 1 32 PHE CZ C -0.488 4.752 -7.493 1.00 . A A . 32 PHE CZ 1 1 22 77727 1 1 32 PHE H H -5.535 0.382 -8.700 1.00 . A A . 32 PHE H 1 1 22 77728 1 1 32 PHE HA H -3.900 2.167 -10.097 1.00 . A A . 32 PHE HA 1 1 22 77729 1 1 32 PHE HB2 H -4.799 2.728 -7.914 1.00 . A A . 32 PHE HB2 1 1 22 77730 1 1 32 PHE HB3 H -3.894 1.412 -7.165 1.00 . A A . 32 PHE HB3 1 1 22 77731 1 1 32 PHE HD1 H -3.400 4.497 -9.234 1.00 . A A . 32 PHE HD1 1 1 22 77732 1 1 32 PHE HD2 H -1.743 1.814 -6.321 1.00 . A A . 32 PHE HD2 1 1 22 77733 1 1 32 PHE HE1 H -1.441 5.996 -8.968 1.00 . A A . 32 PHE HE1 1 1 22 77734 1 1 32 PHE HE2 H 0.214 3.313 -6.053 1.00 . A A . 32 PHE HE2 1 1 22 77735 1 1 32 PHE HZ H 0.364 5.404 -7.377 1.00 . A A . 32 PHE HZ 1 1 22 77736 1 1 32 PHE N N -4.893 0.469 -9.440 1.00 . A A . 32 PHE N 1 1 22 77737 1 1 32 PHE O O -1.542 1.252 -10.084 1.00 . A A . 32 PHE O 1 1 22 77738 1 1 33 ASP C C -0.834 -1.761 -10.237 1.00 . A A . 33 ASP C 1 1 22 77739 1 1 33 ASP CA C -1.086 -1.176 -8.850 1.00 . A A . 33 ASP CA 1 1 22 77740 1 1 33 ASP CB C -1.123 -2.302 -7.814 1.00 . A A . 33 ASP CB 1 1 22 77741 1 1 33 ASP CG C 0.285 -2.838 -7.574 1.00 . A A . 33 ASP CG 1 1 22 77742 1 1 33 ASP H H -3.098 -0.797 -8.329 1.00 . A A . 33 ASP H 1 1 22 77743 1 1 33 ASP HA H -0.274 -0.508 -8.603 1.00 . A A . 33 ASP HA 1 1 22 77744 1 1 33 ASP HB2 H -1.525 -1.922 -6.885 1.00 . A A . 33 ASP HB2 1 1 22 77745 1 1 33 ASP HB3 H -1.751 -3.101 -8.176 1.00 . A A . 33 ASP HB3 1 1 22 77746 1 1 33 ASP N N -2.333 -0.419 -8.810 1.00 . A A . 33 ASP N 1 1 22 77747 1 1 33 ASP O O 0.307 -1.983 -10.630 1.00 . A A . 33 ASP O 1 1 22 77748 1 1 33 ASP OD1 O 1.128 -2.638 -8.432 1.00 . A A . 33 ASP OD1 1 1 22 77749 1 1 33 ASP OD2 O 0.499 -3.437 -6.532 1.00 . A A . 33 ASP OD2 1 1 22 77750 1 1 34 ILE C C -1.225 -1.547 -13.276 1.00 . A A . 34 ILE C 1 1 22 77751 1 1 34 ILE CA C -1.818 -2.567 -12.306 1.00 . A A . 34 ILE CA 1 1 22 77752 1 1 34 ILE CB C -3.185 -3.024 -12.791 1.00 . A A . 34 ILE CB 1 1 22 77753 1 1 34 ILE CD1 C -5.136 -4.491 -12.221 1.00 . A A . 34 ILE CD1 1 1 22 77754 1 1 34 ILE CG1 C -3.650 -4.222 -11.952 1.00 . A A . 34 ILE CG1 1 1 22 77755 1 1 34 ILE CG2 C -3.096 -3.451 -14.261 1.00 . A A . 34 ILE CG2 1 1 22 77756 1 1 34 ILE H H -2.798 -1.804 -10.603 1.00 . A A . 34 ILE H 1 1 22 77757 1 1 34 ILE HA H -1.161 -3.423 -12.274 1.00 . A A . 34 ILE HA 1 1 22 77758 1 1 34 ILE HB H -3.891 -2.219 -12.692 1.00 . A A . 34 ILE HB 1 1 22 77759 1 1 34 ILE HD11 H -5.279 -5.539 -12.419 1.00 . A A . 34 ILE HD11 1 1 22 77760 1 1 34 ILE HD12 H -5.473 -3.917 -13.076 1.00 . A A . 34 ILE HD12 1 1 22 77761 1 1 34 ILE HD13 H -5.710 -4.209 -11.352 1.00 . A A . 34 ILE HD13 1 1 22 77762 1 1 34 ILE HG12 H -3.075 -5.098 -12.216 1.00 . A A . 34 ILE HG12 1 1 22 77763 1 1 34 ILE HG13 H -3.512 -4.003 -10.904 1.00 . A A . 34 ILE HG13 1 1 22 77764 1 1 34 ILE HG21 H -2.220 -4.066 -14.408 1.00 . A A . 34 ILE HG21 1 1 22 77765 1 1 34 ILE HG22 H -3.026 -2.571 -14.883 1.00 . A A . 34 ILE HG22 1 1 22 77766 1 1 34 ILE HG23 H -3.979 -4.013 -14.530 1.00 . A A . 34 ILE HG23 1 1 22 77767 1 1 34 ILE N N -1.910 -2.015 -10.957 1.00 . A A . 34 ILE N 1 1 22 77768 1 1 34 ILE O O -0.428 -1.892 -14.148 1.00 . A A . 34 ILE O 1 1 22 77769 1 1 35 ASP C C 0.332 0.916 -13.891 1.00 . A A . 35 ASP C 1 1 22 77770 1 1 35 ASP CA C -1.181 0.766 -14.011 1.00 . A A . 35 ASP CA 1 1 22 77771 1 1 35 ASP CB C -1.869 2.087 -13.649 1.00 . A A . 35 ASP CB 1 1 22 77772 1 1 35 ASP CG C -3.224 2.187 -14.344 1.00 . A A . 35 ASP CG 1 1 22 77773 1 1 35 ASP H H -2.285 -0.093 -12.406 1.00 . A A . 35 ASP H 1 1 22 77774 1 1 35 ASP HA H -1.417 0.504 -15.032 1.00 . A A . 35 ASP HA 1 1 22 77775 1 1 35 ASP HB2 H -2.013 2.128 -12.575 1.00 . A A . 35 ASP HB2 1 1 22 77776 1 1 35 ASP HB3 H -1.249 2.914 -13.956 1.00 . A A . 35 ASP HB3 1 1 22 77777 1 1 35 ASP N N -1.650 -0.296 -13.130 1.00 . A A . 35 ASP N 1 1 22 77778 1 1 35 ASP O O 1.025 1.166 -14.889 1.00 . A A . 35 ASP O 1 1 22 77779 1 1 35 ASP OD1 O -3.422 1.483 -15.323 1.00 . A A . 35 ASP OD1 1 1 22 77780 1 1 35 ASP OD2 O -4.043 2.962 -13.893 1.00 . A A . 35 ASP OD2 1 1 22 77781 1 1 36 LEU C C 3.006 -0.288 -13.150 1.00 . A A . 36 LEU C 1 1 22 77782 1 1 36 LEU CA C 2.278 0.861 -12.447 1.00 . A A . 36 LEU CA 1 1 22 77783 1 1 36 LEU CB C 2.570 0.823 -10.948 1.00 . A A . 36 LEU CB 1 1 22 77784 1 1 36 LEU CD1 C 4.603 2.272 -11.159 1.00 . A A . 36 LEU CD1 1 1 22 77785 1 1 36 LEU CD2 C 4.381 0.692 -9.231 1.00 . A A . 36 LEU CD2 1 1 22 77786 1 1 36 LEU CG C 4.084 0.899 -10.717 1.00 . A A . 36 LEU CG 1 1 22 77787 1 1 36 LEU H H 0.253 0.558 -11.922 1.00 . A A . 36 LEU H 1 1 22 77788 1 1 36 LEU HA H 2.632 1.794 -12.852 1.00 . A A . 36 LEU HA 1 1 22 77789 1 1 36 LEU HB2 H 2.088 1.662 -10.467 1.00 . A A . 36 LEU HB2 1 1 22 77790 1 1 36 LEU HB3 H 2.189 -0.095 -10.531 1.00 . A A . 36 LEU HB3 1 1 22 77791 1 1 36 LEU HD11 H 4.787 2.259 -12.221 1.00 . A A . 36 LEU HD11 1 1 22 77792 1 1 36 LEU HD12 H 5.522 2.497 -10.639 1.00 . A A . 36 LEU HD12 1 1 22 77793 1 1 36 LEU HD13 H 3.869 3.032 -10.928 1.00 . A A . 36 LEU HD13 1 1 22 77794 1 1 36 LEU HD21 H 4.188 1.610 -8.697 1.00 . A A . 36 LEU HD21 1 1 22 77795 1 1 36 LEU HD22 H 5.419 0.417 -9.110 1.00 . A A . 36 LEU HD22 1 1 22 77796 1 1 36 LEU HD23 H 3.751 -0.093 -8.840 1.00 . A A . 36 LEU HD23 1 1 22 77797 1 1 36 LEU HG H 4.582 0.134 -11.284 1.00 . A A . 36 LEU HG 1 1 22 77798 1 1 36 LEU N N 0.845 0.760 -12.672 1.00 . A A . 36 LEU N 1 1 22 77799 1 1 36 LEU O O 4.051 -0.089 -13.773 1.00 . A A . 36 LEU O 1 1 22 77800 1 1 37 ALA C C 3.179 -2.478 -15.137 1.00 . A A . 37 ALA C 1 1 22 77801 1 1 37 ALA CA C 3.074 -2.666 -13.631 1.00 . A A . 37 ALA CA 1 1 22 77802 1 1 37 ALA CB C 2.234 -3.910 -13.331 1.00 . A A . 37 ALA CB 1 1 22 77803 1 1 37 ALA H H 1.640 -1.596 -12.492 1.00 . A A . 37 ALA H 1 1 22 77804 1 1 37 ALA HA H 4.063 -2.806 -13.222 1.00 . A A . 37 ALA HA 1 1 22 77805 1 1 37 ALA HB1 H 2.360 -4.189 -12.296 1.00 . A A . 37 ALA HB1 1 1 22 77806 1 1 37 ALA HB2 H 2.554 -4.724 -13.965 1.00 . A A . 37 ALA HB2 1 1 22 77807 1 1 37 ALA HB3 H 1.192 -3.695 -13.521 1.00 . A A . 37 ALA HB3 1 1 22 77808 1 1 37 ALA N N 2.459 -1.492 -13.021 1.00 . A A . 37 ALA N 1 1 22 77809 1 1 37 ALA O O 4.212 -2.776 -15.739 1.00 . A A . 37 ALA O 1 1 22 77810 1 1 38 LYS C C 3.255 -0.867 -17.611 1.00 . A A . 38 LYS C 1 1 22 77811 1 1 38 LYS CA C 2.100 -1.769 -17.198 1.00 . A A . 38 LYS CA 1 1 22 77812 1 1 38 LYS CB C 0.777 -1.120 -17.610 1.00 . A A . 38 LYS CB 1 1 22 77813 1 1 38 LYS CD C -1.702 -1.442 -17.732 1.00 . A A . 38 LYS CD 1 1 22 77814 1 1 38 LYS CE C -1.874 -1.274 -19.243 1.00 . A A . 38 LYS CE 1 1 22 77815 1 1 38 LYS CG C -0.364 -2.126 -17.437 1.00 . A A . 38 LYS CG 1 1 22 77816 1 1 38 LYS H H 1.306 -1.757 -15.231 1.00 . A A . 38 LYS H 1 1 22 77817 1 1 38 LYS HA H 2.192 -2.720 -17.694 1.00 . A A . 38 LYS HA 1 1 22 77818 1 1 38 LYS HB2 H 0.589 -0.253 -16.989 1.00 . A A . 38 LYS HB2 1 1 22 77819 1 1 38 LYS HB3 H 0.836 -0.816 -18.641 1.00 . A A . 38 LYS HB3 1 1 22 77820 1 1 38 LYS HD2 H -2.508 -2.046 -17.341 1.00 . A A . 38 LYS HD2 1 1 22 77821 1 1 38 LYS HD3 H -1.723 -0.470 -17.260 1.00 . A A . 38 LYS HD3 1 1 22 77822 1 1 38 LYS HE2 H -1.217 -0.496 -19.598 1.00 . A A . 38 LYS HE2 1 1 22 77823 1 1 38 LYS HE3 H -1.636 -2.202 -19.741 1.00 . A A . 38 LYS HE3 1 1 22 77824 1 1 38 LYS HG2 H -0.217 -2.951 -18.120 1.00 . A A . 38 LYS HG2 1 1 22 77825 1 1 38 LYS HG3 H -0.367 -2.499 -16.426 1.00 . A A . 38 LYS HG3 1 1 22 77826 1 1 38 LYS HZ1 H -3.468 -1.038 -20.558 1.00 . A A . 38 LYS HZ1 1 1 22 77827 1 1 38 LYS HZ2 H -3.439 0.095 -19.293 1.00 . A A . 38 LYS HZ2 1 1 22 77828 1 1 38 LYS HZ3 H -3.927 -1.504 -18.993 1.00 . A A . 38 LYS HZ3 1 1 22 77829 1 1 38 LYS N N 2.105 -1.979 -15.750 1.00 . A A . 38 LYS N 1 1 22 77830 1 1 38 LYS NZ N -3.283 -0.902 -19.544 1.00 . A A . 38 LYS NZ 1 1 22 77831 1 1 38 LYS O O 4.062 -1.235 -18.472 1.00 . A A . 38 LYS O 1 1 22 77832 1 1 39 GLU C C 5.777 0.545 -17.178 1.00 . A A . 39 GLU C 1 1 22 77833 1 1 39 GLU CA C 4.423 1.239 -17.299 1.00 . A A . 39 GLU CA 1 1 22 77834 1 1 39 GLU CB C 4.372 2.427 -16.337 1.00 . A A . 39 GLU CB 1 1 22 77835 1 1 39 GLU CD C 3.018 4.403 -15.616 1.00 . A A . 39 GLU CD 1 1 22 77836 1 1 39 GLU CG C 3.120 3.260 -16.619 1.00 . A A . 39 GLU CG 1 1 22 77837 1 1 39 GLU H H 2.663 0.553 -16.322 1.00 . A A . 39 GLU H 1 1 22 77838 1 1 39 GLU HA H 4.300 1.601 -18.309 1.00 . A A . 39 GLU HA 1 1 22 77839 1 1 39 GLU HB2 H 4.340 2.062 -15.318 1.00 . A A . 39 GLU HB2 1 1 22 77840 1 1 39 GLU HB3 H 5.249 3.039 -16.472 1.00 . A A . 39 GLU HB3 1 1 22 77841 1 1 39 GLU HG2 H 3.179 3.664 -17.619 1.00 . A A . 39 GLU HG2 1 1 22 77842 1 1 39 GLU HG3 H 2.245 2.633 -16.536 1.00 . A A . 39 GLU HG3 1 1 22 77843 1 1 39 GLU N N 3.344 0.304 -16.986 1.00 . A A . 39 GLU N 1 1 22 77844 1 1 39 GLU O O 6.690 0.790 -17.975 1.00 . A A . 39 GLU O 1 1 22 77845 1 1 39 GLU OE1 O 3.903 4.518 -14.785 1.00 . A A . 39 GLU OE1 1 1 22 77846 1 1 39 GLU OE2 O 2.055 5.147 -15.694 1.00 . A A . 39 GLU OE2 1 1 22 77847 1 1 40 LEU C C 7.347 -2.094 -17.113 1.00 . A A . 40 LEU C 1 1 22 77848 1 1 40 LEU CA C 7.137 -1.081 -15.988 1.00 . A A . 40 LEU CA 1 1 22 77849 1 1 40 LEU CB C 7.099 -1.805 -14.646 1.00 . A A . 40 LEU CB 1 1 22 77850 1 1 40 LEU CD1 C 6.831 -1.467 -12.185 1.00 . A A . 40 LEU CD1 1 1 22 77851 1 1 40 LEU CD2 C 8.527 -0.125 -13.450 1.00 . A A . 40 LEU CD2 1 1 22 77852 1 1 40 LEU CG C 7.136 -0.774 -13.516 1.00 . A A . 40 LEU CG 1 1 22 77853 1 1 40 LEU H H 5.132 -0.502 -15.598 1.00 . A A . 40 LEU H 1 1 22 77854 1 1 40 LEU HA H 7.963 -0.391 -15.999 1.00 . A A . 40 LEU HA 1 1 22 77855 1 1 40 LEU HB2 H 6.199 -2.389 -14.575 1.00 . A A . 40 LEU HB2 1 1 22 77856 1 1 40 LEU HB3 H 7.955 -2.458 -14.567 1.00 . A A . 40 LEU HB3 1 1 22 77857 1 1 40 LEU HD11 H 7.141 -0.828 -11.368 1.00 . A A . 40 LEU HD11 1 1 22 77858 1 1 40 LEU HD12 H 7.366 -2.400 -12.138 1.00 . A A . 40 LEU HD12 1 1 22 77859 1 1 40 LEU HD13 H 5.775 -1.659 -12.112 1.00 . A A . 40 LEU HD13 1 1 22 77860 1 1 40 LEU HD21 H 8.722 0.215 -12.444 1.00 . A A . 40 LEU HD21 1 1 22 77861 1 1 40 LEU HD22 H 8.561 0.720 -14.118 1.00 . A A . 40 LEU HD22 1 1 22 77862 1 1 40 LEU HD23 H 9.284 -0.840 -13.734 1.00 . A A . 40 LEU HD23 1 1 22 77863 1 1 40 LEU HG H 6.393 -0.011 -13.701 1.00 . A A . 40 LEU HG 1 1 22 77864 1 1 40 LEU N N 5.897 -0.336 -16.187 1.00 . A A . 40 LEU N 1 1 22 77865 1 1 40 LEU O O 8.456 -2.260 -17.620 1.00 . A A . 40 LEU O 1 1 22 77866 1 1 41 CYS C C 6.957 -3.168 -19.813 1.00 . A A . 41 CYS C 1 1 22 77867 1 1 41 CYS CA C 6.345 -3.778 -18.557 1.00 . A A . 41 CYS CA 1 1 22 77868 1 1 41 CYS CB C 4.942 -4.302 -18.876 1.00 . A A . 41 CYS CB 1 1 22 77869 1 1 41 CYS H H 5.411 -2.608 -17.050 1.00 . A A . 41 CYS H 1 1 22 77870 1 1 41 CYS HA H 6.959 -4.600 -18.224 1.00 . A A . 41 CYS HA 1 1 22 77871 1 1 41 CYS HB2 H 4.347 -3.504 -19.299 1.00 . A A . 41 CYS HB2 1 1 22 77872 1 1 41 CYS HB3 H 5.015 -5.111 -19.587 1.00 . A A . 41 CYS HB3 1 1 22 77873 1 1 41 CYS N N 6.265 -2.774 -17.499 1.00 . A A . 41 CYS N 1 1 22 77874 1 1 41 CYS O O 7.825 -3.772 -20.445 1.00 . A A . 41 CYS O 1 1 22 77875 1 1 41 CYS SG S 4.158 -4.900 -17.356 1.00 . A A . 41 CYS SG 1 1 22 77876 1 1 42 LYS C C 8.533 -0.959 -21.132 1.00 . A A . 42 LYS C 1 1 22 77877 1 1 42 LYS CA C 7.048 -1.270 -21.336 1.00 . A A . 42 LYS CA 1 1 22 77878 1 1 42 LYS CB C 6.271 0.020 -21.578 1.00 . A A . 42 LYS CB 1 1 22 77879 1 1 42 LYS CD C 5.919 1.915 -23.165 1.00 . A A . 42 LYS CD 1 1 22 77880 1 1 42 LYS CE C 6.384 2.548 -24.478 1.00 . A A . 42 LYS CE 1 1 22 77881 1 1 42 LYS CG C 6.757 0.670 -22.873 1.00 . A A . 42 LYS CG 1 1 22 77882 1 1 42 LYS H H 5.825 -1.525 -19.619 1.00 . A A . 42 LYS H 1 1 22 77883 1 1 42 LYS HA H 6.942 -1.913 -22.197 1.00 . A A . 42 LYS HA 1 1 22 77884 1 1 42 LYS HB2 H 5.218 -0.206 -21.658 1.00 . A A . 42 LYS HB2 1 1 22 77885 1 1 42 LYS HB3 H 6.434 0.697 -20.753 1.00 . A A . 42 LYS HB3 1 1 22 77886 1 1 42 LYS HD2 H 4.878 1.637 -23.246 1.00 . A A . 42 LYS HD2 1 1 22 77887 1 1 42 LYS HD3 H 6.040 2.627 -22.362 1.00 . A A . 42 LYS HD3 1 1 22 77888 1 1 42 LYS HE2 H 6.387 1.799 -25.256 1.00 . A A . 42 LYS HE2 1 1 22 77889 1 1 42 LYS HE3 H 5.711 3.347 -24.750 1.00 . A A . 42 LYS HE3 1 1 22 77890 1 1 42 LYS HG2 H 7.796 0.950 -22.768 1.00 . A A . 42 LYS HG2 1 1 22 77891 1 1 42 LYS HG3 H 6.654 -0.031 -23.688 1.00 . A A . 42 LYS HG3 1 1 22 77892 1 1 42 LYS HZ1 H 7.761 3.802 -23.547 1.00 . A A . 42 LYS HZ1 1 1 22 77893 1 1 42 LYS HZ2 H 8.070 3.536 -25.196 1.00 . A A . 42 LYS HZ2 1 1 22 77894 1 1 42 LYS HZ3 H 8.411 2.322 -24.058 1.00 . A A . 42 LYS HZ3 1 1 22 77895 1 1 42 LYS N N 6.513 -1.961 -20.161 1.00 . A A . 42 LYS N 1 1 22 77896 1 1 42 LYS NZ N 7.760 3.093 -24.307 1.00 . A A . 42 LYS NZ 1 1 22 77897 1 1 42 LYS O O 9.353 -1.207 -22.012 1.00 . A A . 42 LYS O 1 1 22 77898 1 1 43 ARG C C 11.117 -1.314 -19.716 1.00 . A A . 43 ARG C 1 1 22 77899 1 1 43 ARG CA C 10.249 -0.066 -19.661 1.00 . A A . 43 ARG CA 1 1 22 77900 1 1 43 ARG CB C 10.331 0.562 -18.270 1.00 . A A . 43 ARG CB 1 1 22 77901 1 1 43 ARG CD C 10.751 2.965 -18.829 1.00 . A A . 43 ARG CD 1 1 22 77902 1 1 43 ARG CG C 9.718 1.966 -18.293 1.00 . A A . 43 ARG CG 1 1 22 77903 1 1 43 ARG CZ C 9.554 4.840 -19.800 1.00 . A A . 43 ARG CZ 1 1 22 77904 1 1 43 ARG H H 8.144 -0.209 -19.324 1.00 . A A . 43 ARG H 1 1 22 77905 1 1 43 ARG HA H 10.604 0.637 -20.394 1.00 . A A . 43 ARG HA 1 1 22 77906 1 1 43 ARG HB2 H 9.788 -0.055 -17.566 1.00 . A A . 43 ARG HB2 1 1 22 77907 1 1 43 ARG HB3 H 11.364 0.621 -17.966 1.00 . A A . 43 ARG HB3 1 1 22 77908 1 1 43 ARG HD2 H 11.642 2.911 -18.222 1.00 . A A . 43 ARG HD2 1 1 22 77909 1 1 43 ARG HD3 H 11.007 2.720 -19.844 1.00 . A A . 43 ARG HD3 1 1 22 77910 1 1 43 ARG HE H 10.346 4.853 -17.961 1.00 . A A . 43 ARG HE 1 1 22 77911 1 1 43 ARG HG2 H 8.850 1.969 -18.941 1.00 . A A . 43 ARG HG2 1 1 22 77912 1 1 43 ARG HG3 H 9.423 2.250 -17.298 1.00 . A A . 43 ARG HG3 1 1 22 77913 1 1 43 ARG HH11 H 9.730 3.202 -20.941 1.00 . A A . 43 ARG HH11 1 1 22 77914 1 1 43 ARG HH12 H 8.877 4.524 -21.657 1.00 . A A . 43 ARG HH12 1 1 22 77915 1 1 43 ARG HH21 H 9.225 6.593 -18.896 1.00 . A A . 43 ARG HH21 1 1 22 77916 1 1 43 ARG HH22 H 8.590 6.445 -20.501 1.00 . A A . 43 ARG HH22 1 1 22 77917 1 1 43 ARG N N 8.859 -0.407 -19.968 1.00 . A A . 43 ARG N 1 1 22 77918 1 1 43 ARG NE N 10.212 4.317 -18.772 1.00 . A A . 43 ARG NE 1 1 22 77919 1 1 43 ARG NH1 N 9.374 4.135 -20.885 1.00 . A A . 43 ARG NH1 1 1 22 77920 1 1 43 ARG NH2 N 9.088 6.054 -19.727 1.00 . A A . 43 ARG NH2 1 1 22 77921 1 1 43 ARG O O 12.235 -1.281 -20.228 1.00 . A A . 43 ARG O 1 1 22 77922 1 1 44 ILE C C 11.298 -4.310 -20.578 1.00 . A A . 44 ILE C 1 1 22 77923 1 1 44 ILE CA C 11.330 -3.674 -19.193 1.00 . A A . 44 ILE CA 1 1 22 77924 1 1 44 ILE CB C 10.727 -4.635 -18.178 1.00 . A A . 44 ILE CB 1 1 22 77925 1 1 44 ILE CD1 C 10.054 -4.879 -15.776 1.00 . A A . 44 ILE CD1 1 1 22 77926 1 1 44 ILE CG1 C 10.874 -4.048 -16.770 1.00 . A A . 44 ILE CG1 1 1 22 77927 1 1 44 ILE CG2 C 11.460 -5.978 -18.239 1.00 . A A . 44 ILE CG2 1 1 22 77928 1 1 44 ILE H H 9.700 -2.384 -18.793 1.00 . A A . 44 ILE H 1 1 22 77929 1 1 44 ILE HA H 12.357 -3.483 -18.923 1.00 . A A . 44 ILE HA 1 1 22 77930 1 1 44 ILE HB H 9.680 -4.788 -18.397 1.00 . A A . 44 ILE HB 1 1 22 77931 1 1 44 ILE HD11 H 9.761 -5.818 -16.226 1.00 . A A . 44 ILE HD11 1 1 22 77932 1 1 44 ILE HD12 H 9.169 -4.330 -15.493 1.00 . A A . 44 ILE HD12 1 1 22 77933 1 1 44 ILE HD13 H 10.651 -5.079 -14.903 1.00 . A A . 44 ILE HD13 1 1 22 77934 1 1 44 ILE HG12 H 11.914 -4.061 -16.479 1.00 . A A . 44 ILE HG12 1 1 22 77935 1 1 44 ILE HG13 H 10.512 -3.030 -16.766 1.00 . A A . 44 ILE HG13 1 1 22 77936 1 1 44 ILE HG21 H 11.194 -6.491 -19.146 1.00 . A A . 44 ILE HG21 1 1 22 77937 1 1 44 ILE HG22 H 11.177 -6.585 -17.389 1.00 . A A . 44 ILE HG22 1 1 22 77938 1 1 44 ILE HG23 H 12.526 -5.809 -18.220 1.00 . A A . 44 ILE HG23 1 1 22 77939 1 1 44 ILE N N 10.597 -2.414 -19.188 1.00 . A A . 44 ILE N 1 1 22 77940 1 1 44 ILE O O 12.096 -5.195 -20.878 1.00 . A A . 44 ILE O 1 1 22 77941 1 1 45 ASN C C 9.906 -5.898 -22.705 1.00 . A A . 45 ASN C 1 1 22 77942 1 1 45 ASN CA C 10.212 -4.407 -22.756 1.00 . A A . 45 ASN CA 1 1 22 77943 1 1 45 ASN CB C 11.503 -4.180 -23.546 1.00 . A A . 45 ASN CB 1 1 22 77944 1 1 45 ASN CG C 11.682 -2.695 -23.835 1.00 . A A . 45 ASN CG 1 1 22 77945 1 1 45 ASN H H 9.738 -3.166 -21.105 1.00 . A A . 45 ASN H 1 1 22 77946 1 1 45 ASN HA H 9.403 -3.898 -23.255 1.00 . A A . 45 ASN HA 1 1 22 77947 1 1 45 ASN HB2 H 12.346 -4.534 -22.980 1.00 . A A . 45 ASN HB2 1 1 22 77948 1 1 45 ASN HB3 H 11.452 -4.722 -24.476 1.00 . A A . 45 ASN HB3 1 1 22 77949 1 1 45 ASN HD21 H 13.636 -2.842 -24.152 1.00 . A A . 45 ASN HD21 1 1 22 77950 1 1 45 ASN HD22 H 12.991 -1.280 -24.310 1.00 . A A . 45 ASN HD22 1 1 22 77951 1 1 45 ASN N N 10.356 -3.865 -21.405 1.00 . A A . 45 ASN N 1 1 22 77952 1 1 45 ASN ND2 N 12.868 -2.234 -24.123 1.00 . A A . 45 ASN ND2 1 1 22 77953 1 1 45 ASN O O 10.581 -6.707 -23.339 1.00 . A A . 45 ASN O 1 1 22 77954 1 1 45 ASN OD1 O 10.717 -1.934 -23.794 1.00 . A A . 45 ASN OD1 1 1 22 77955 1 1 46 THR C C 6.977 -7.785 -21.651 1.00 . A A . 46 THR C 1 1 22 77956 1 1 46 THR CA C 8.487 -7.660 -21.798 1.00 . A A . 46 THR CA 1 1 22 77957 1 1 46 THR CB C 9.181 -8.279 -20.588 1.00 . A A . 46 THR CB 1 1 22 77958 1 1 46 THR CG2 C 10.659 -8.512 -20.899 1.00 . A A . 46 THR CG2 1 1 22 77959 1 1 46 THR H H 8.380 -5.567 -21.452 1.00 . A A . 46 THR H 1 1 22 77960 1 1 46 THR HA H 8.792 -8.201 -22.688 1.00 . A A . 46 THR HA 1 1 22 77961 1 1 46 THR HB H 8.714 -9.224 -20.351 1.00 . A A . 46 THR HB 1 1 22 77962 1 1 46 THR HG1 H 8.122 -7.274 -19.301 1.00 . A A . 46 THR HG1 1 1 22 77963 1 1 46 THR HG21 H 11.152 -8.906 -20.024 1.00 . A A . 46 THR HG21 1 1 22 77964 1 1 46 THR HG22 H 11.118 -7.582 -21.182 1.00 . A A . 46 THR HG22 1 1 22 77965 1 1 46 THR HG23 H 10.747 -9.217 -21.712 1.00 . A A . 46 THR HG23 1 1 22 77966 1 1 46 THR N N 8.883 -6.259 -21.937 1.00 . A A . 46 THR N 1 1 22 77967 1 1 46 THR O O 6.276 -6.789 -21.477 1.00 . A A . 46 THR O 1 1 22 77968 1 1 46 THR OG1 O 9.055 -7.401 -19.479 1.00 . A A . 46 THR OG1 1 1 22 77969 1 1 47 GLN C C 4.683 -9.450 -20.123 1.00 . A A . 47 GLN C 1 1 22 77970 1 1 47 GLN CA C 5.048 -9.263 -21.590 1.00 . A A . 47 GLN CA 1 1 22 77971 1 1 47 GLN CB C 4.652 -10.507 -22.381 1.00 . A A . 47 GLN CB 1 1 22 77972 1 1 47 GLN CD C 2.469 -9.517 -23.097 1.00 . A A . 47 GLN CD 1 1 22 77973 1 1 47 GLN CG C 3.131 -10.672 -22.352 1.00 . A A . 47 GLN CG 1 1 22 77974 1 1 47 GLN H H 7.088 -9.775 -21.865 1.00 . A A . 47 GLN H 1 1 22 77975 1 1 47 GLN HA H 4.507 -8.413 -21.975 1.00 . A A . 47 GLN HA 1 1 22 77976 1 1 47 GLN HB2 H 4.987 -10.402 -23.402 1.00 . A A . 47 GLN HB2 1 1 22 77977 1 1 47 GLN HB3 H 5.113 -11.376 -21.939 1.00 . A A . 47 GLN HB3 1 1 22 77978 1 1 47 GLN HE21 H 0.983 -9.336 -21.794 1.00 . A A . 47 GLN HE21 1 1 22 77979 1 1 47 GLN HE22 H 0.944 -8.247 -23.096 1.00 . A A . 47 GLN HE22 1 1 22 77980 1 1 47 GLN HG2 H 2.865 -11.604 -22.826 1.00 . A A . 47 GLN HG2 1 1 22 77981 1 1 47 GLN HG3 H 2.787 -10.681 -21.330 1.00 . A A . 47 GLN HG3 1 1 22 77982 1 1 47 GLN N N 6.480 -9.018 -21.722 1.00 . A A . 47 GLN N 1 1 22 77983 1 1 47 GLN NE2 N 1.374 -8.990 -22.623 1.00 . A A . 47 GLN NE2 1 1 22 77984 1 1 47 GLN O O 5.416 -10.083 -19.362 1.00 . A A . 47 GLN O 1 1 22 77985 1 1 47 GLN OE1 O 2.966 -9.081 -24.136 1.00 . A A . 47 GLN OE1 1 1 22 77986 1 1 48 CYS C C 1.771 -9.784 -18.272 1.00 . A A . 48 CYS C 1 1 22 77987 1 1 48 CYS CA C 3.078 -9.011 -18.342 1.00 . A A . 48 CYS CA 1 1 22 77988 1 1 48 CYS CB C 2.882 -7.614 -17.751 1.00 . A A . 48 CYS CB 1 1 22 77989 1 1 48 CYS H H 2.987 -8.412 -20.375 1.00 . A A . 48 CYS H 1 1 22 77990 1 1 48 CYS HA H 3.820 -9.532 -17.753 1.00 . A A . 48 CYS HA 1 1 22 77991 1 1 48 CYS HB2 H 2.366 -6.988 -18.462 1.00 . A A . 48 CYS HB2 1 1 22 77992 1 1 48 CYS HB3 H 2.297 -7.685 -16.843 1.00 . A A . 48 CYS HB3 1 1 22 77993 1 1 48 CYS N N 3.537 -8.898 -19.726 1.00 . A A . 48 CYS N 1 1 22 77994 1 1 48 CYS O O 0.827 -9.498 -19.010 1.00 . A A . 48 CYS O 1 1 22 77995 1 1 48 CYS SG S 4.498 -6.890 -17.365 1.00 . A A . 48 CYS SG 1 1 22 77996 1 1 49 THR C C 0.092 -11.609 -15.742 1.00 . A A . 49 THR C 1 1 22 77997 1 1 49 THR CA C 0.509 -11.574 -17.205 1.00 . A A . 49 THR CA 1 1 22 77998 1 1 49 THR CB C 0.761 -12.995 -17.704 1.00 . A A . 49 THR CB 1 1 22 77999 1 1 49 THR CG2 C -0.503 -13.833 -17.515 1.00 . A A . 49 THR CG2 1 1 22 78000 1 1 49 THR H H 2.496 -10.944 -16.808 1.00 . A A . 49 THR H 1 1 22 78001 1 1 49 THR HA H -0.299 -11.142 -17.780 1.00 . A A . 49 THR HA 1 1 22 78002 1 1 49 THR HB H 1.569 -13.436 -17.143 1.00 . A A . 49 THR HB 1 1 22 78003 1 1 49 THR HG1 H 1.792 -12.293 -19.198 1.00 . A A . 49 THR HG1 1 1 22 78004 1 1 49 THR HG21 H -1.351 -13.305 -17.925 1.00 . A A . 49 THR HG21 1 1 22 78005 1 1 49 THR HG22 H -0.664 -14.010 -16.461 1.00 . A A . 49 THR HG22 1 1 22 78006 1 1 49 THR HG23 H -0.386 -14.778 -18.024 1.00 . A A . 49 THR HG23 1 1 22 78007 1 1 49 THR N N 1.716 -10.764 -17.373 1.00 . A A . 49 THR N 1 1 22 78008 1 1 49 THR O O 0.894 -11.924 -14.863 1.00 . A A . 49 THR O 1 1 22 78009 1 1 49 THR OG1 O 1.106 -12.955 -19.082 1.00 . A A . 49 THR OG1 1 1 22 78010 1 1 50 PHE C C -2.352 -12.614 -13.795 1.00 . A A . 50 PHE C 1 1 22 78011 1 1 50 PHE CA C -1.684 -11.285 -14.113 1.00 . A A . 50 PHE CA 1 1 22 78012 1 1 50 PHE CB C -2.691 -10.150 -13.935 1.00 . A A . 50 PHE CB 1 1 22 78013 1 1 50 PHE CD1 C -1.195 -8.183 -13.433 1.00 . A A . 50 PHE CD1 1 1 22 78014 1 1 50 PHE CD2 C -2.303 -8.286 -15.587 1.00 . A A . 50 PHE CD2 1 1 22 78015 1 1 50 PHE CE1 C -0.598 -6.970 -13.798 1.00 . A A . 50 PHE CE1 1 1 22 78016 1 1 50 PHE CE2 C -1.706 -7.073 -15.953 1.00 . A A . 50 PHE CE2 1 1 22 78017 1 1 50 PHE CG C -2.047 -8.841 -14.327 1.00 . A A . 50 PHE CG 1 1 22 78018 1 1 50 PHE CZ C -0.854 -6.416 -15.058 1.00 . A A . 50 PHE CZ 1 1 22 78019 1 1 50 PHE H H -1.769 -11.046 -16.218 1.00 . A A . 50 PHE H 1 1 22 78020 1 1 50 PHE HA H -0.866 -11.134 -13.423 1.00 . A A . 50 PHE HA 1 1 22 78021 1 1 50 PHE HB2 H -3.552 -10.331 -14.559 1.00 . A A . 50 PHE HB2 1 1 22 78022 1 1 50 PHE HB3 H -3.000 -10.101 -12.901 1.00 . A A . 50 PHE HB3 1 1 22 78023 1 1 50 PHE HD1 H -0.998 -8.611 -12.461 1.00 . A A . 50 PHE HD1 1 1 22 78024 1 1 50 PHE HD2 H -2.961 -8.793 -16.278 1.00 . A A . 50 PHE HD2 1 1 22 78025 1 1 50 PHE HE1 H 0.059 -6.463 -13.109 1.00 . A A . 50 PHE HE1 1 1 22 78026 1 1 50 PHE HE2 H -1.903 -6.646 -16.924 1.00 . A A . 50 PHE HE2 1 1 22 78027 1 1 50 PHE HZ H -0.393 -5.480 -15.339 1.00 . A A . 50 PHE HZ 1 1 22 78028 1 1 50 PHE N N -1.172 -11.286 -15.481 1.00 . A A . 50 PHE N 1 1 22 78029 1 1 50 PHE O O -3.114 -13.148 -14.605 1.00 . A A . 50 PHE O 1 1 22 78030 1 1 51 VAL C C -3.287 -14.275 -10.797 1.00 . A A . 51 VAL C 1 1 22 78031 1 1 51 VAL CA C -2.670 -14.413 -12.187 1.00 . A A . 51 VAL CA 1 1 22 78032 1 1 51 VAL CB C -1.603 -15.509 -12.176 1.00 . A A . 51 VAL CB 1 1 22 78033 1 1 51 VAL CG1 C -2.170 -16.771 -11.520 1.00 . A A . 51 VAL CG1 1 1 22 78034 1 1 51 VAL CG2 C -1.187 -15.825 -13.614 1.00 . A A . 51 VAL CG2 1 1 22 78035 1 1 51 VAL H H -1.468 -12.675 -11.999 1.00 . A A . 51 VAL H 1 1 22 78036 1 1 51 VAL HA H -3.450 -14.696 -12.880 1.00 . A A . 51 VAL HA 1 1 22 78037 1 1 51 VAL HB H -0.744 -15.167 -11.616 1.00 . A A . 51 VAL HB 1 1 22 78038 1 1 51 VAL HG11 H -2.210 -16.631 -10.449 1.00 . A A . 51 VAL HG11 1 1 22 78039 1 1 51 VAL HG12 H -1.537 -17.612 -11.750 1.00 . A A . 51 VAL HG12 1 1 22 78040 1 1 51 VAL HG13 H -3.166 -16.953 -11.896 1.00 . A A . 51 VAL HG13 1 1 22 78041 1 1 51 VAL HG21 H -2.055 -16.120 -14.183 1.00 . A A . 51 VAL HG21 1 1 22 78042 1 1 51 VAL HG22 H -0.467 -16.630 -13.610 1.00 . A A . 51 VAL HG22 1 1 22 78043 1 1 51 VAL HG23 H -0.744 -14.948 -14.062 1.00 . A A . 51 VAL HG23 1 1 22 78044 1 1 51 VAL N N -2.074 -13.145 -12.606 1.00 . A A . 51 VAL N 1 1 22 78045 1 1 51 VAL O O -2.632 -13.827 -9.857 1.00 . A A . 51 VAL O 1 1 22 78046 1 1 52 GLU C C -4.598 -15.553 -8.378 1.00 . A A . 52 GLU C 1 1 22 78047 1 1 52 GLU CA C -5.232 -14.604 -9.388 1.00 . A A . 52 GLU CA 1 1 22 78048 1 1 52 GLU CB C -6.710 -14.962 -9.569 1.00 . A A . 52 GLU CB 1 1 22 78049 1 1 52 GLU CD C -8.933 -15.080 -8.422 1.00 . A A . 52 GLU CD 1 1 22 78050 1 1 52 GLU CG C -7.448 -14.783 -8.239 1.00 . A A . 52 GLU CG 1 1 22 78051 1 1 52 GLU H H -5.021 -15.031 -11.450 1.00 . A A . 52 GLU H 1 1 22 78052 1 1 52 GLU HA H -5.165 -13.594 -9.012 1.00 . A A . 52 GLU HA 1 1 22 78053 1 1 52 GLU HB2 H -7.150 -14.315 -10.315 1.00 . A A . 52 GLU HB2 1 1 22 78054 1 1 52 GLU HB3 H -6.796 -15.990 -9.888 1.00 . A A . 52 GLU HB3 1 1 22 78055 1 1 52 GLU HG2 H -7.037 -15.461 -7.506 1.00 . A A . 52 GLU HG2 1 1 22 78056 1 1 52 GLU HG3 H -7.326 -13.767 -7.896 1.00 . A A . 52 GLU HG3 1 1 22 78057 1 1 52 GLU N N -4.543 -14.679 -10.670 1.00 . A A . 52 GLU N 1 1 22 78058 1 1 52 GLU O O -4.238 -16.681 -8.714 1.00 . A A . 52 GLU O 1 1 22 78059 1 1 52 GLU OE1 O -9.371 -15.128 -9.560 1.00 . A A . 52 GLU OE1 1 1 22 78060 1 1 52 GLU OE2 O -9.610 -15.252 -7.422 1.00 . A A . 52 GLU OE2 1 1 22 78061 1 1 53 ASN C C -3.706 -15.096 -4.807 1.00 . A A . 53 ASN C 1 1 22 78062 1 1 53 ASN CA C -3.877 -15.909 -6.094 1.00 . A A . 53 ASN CA 1 1 22 78063 1 1 53 ASN CB C -2.525 -16.461 -6.544 1.00 . A A . 53 ASN CB 1 1 22 78064 1 1 53 ASN CG C -1.858 -15.470 -7.488 1.00 . A A . 53 ASN CG 1 1 22 78065 1 1 53 ASN H H -4.773 -14.186 -6.932 1.00 . A A . 53 ASN H 1 1 22 78066 1 1 53 ASN HA H -4.543 -16.729 -5.930 1.00 . A A . 53 ASN HA 1 1 22 78067 1 1 53 ASN HB2 H -1.890 -16.624 -5.683 1.00 . A A . 53 ASN HB2 1 1 22 78068 1 1 53 ASN HB3 H -2.673 -17.399 -7.057 1.00 . A A . 53 ASN HB3 1 1 22 78069 1 1 53 ASN HD21 H -0.635 -16.821 -8.271 1.00 . A A . 53 ASN HD21 1 1 22 78070 1 1 53 ASN HD22 H -0.474 -15.250 -8.893 1.00 . A A . 53 ASN HD22 1 1 22 78071 1 1 53 ASN N N -4.465 -15.090 -7.140 1.00 . A A . 53 ASN N 1 1 22 78072 1 1 53 ASN ND2 N -0.911 -15.881 -8.284 1.00 . A A . 53 ASN ND2 1 1 22 78073 1 1 53 ASN O O -3.201 -13.973 -4.839 1.00 . A A . 53 ASN O 1 1 22 78074 1 1 53 ASN OD1 O -2.206 -14.288 -7.498 1.00 . A A . 53 ASN OD1 1 1 22 78075 1 1 54 PRO C C -2.572 -14.778 -1.915 1.00 . A A . 54 PRO C 1 1 22 78076 1 1 54 PRO CA C -4.012 -14.953 -2.378 1.00 . A A . 54 PRO CA 1 1 22 78077 1 1 54 PRO CB C -4.793 -15.874 -1.428 1.00 . A A . 54 PRO CB 1 1 22 78078 1 1 54 PRO CD C -4.684 -16.995 -3.554 1.00 . A A . 54 PRO CD 1 1 22 78079 1 1 54 PRO CG C -4.731 -17.227 -2.052 1.00 . A A . 54 PRO CG 1 1 22 78080 1 1 54 PRO HA H -4.502 -13.994 -2.428 1.00 . A A . 54 PRO HA 1 1 22 78081 1 1 54 PRO HB2 H -4.331 -15.888 -0.449 1.00 . A A . 54 PRO HB2 1 1 22 78082 1 1 54 PRO HB3 H -5.820 -15.550 -1.350 1.00 . A A . 54 PRO HB3 1 1 22 78083 1 1 54 PRO HD2 H -4.041 -17.733 -4.030 1.00 . A A . 54 PRO HD2 1 1 22 78084 1 1 54 PRO HD3 H -5.675 -17.020 -3.982 1.00 . A A . 54 PRO HD3 1 1 22 78085 1 1 54 PRO HG2 H -3.842 -17.749 -1.724 1.00 . A A . 54 PRO HG2 1 1 22 78086 1 1 54 PRO HG3 H -5.610 -17.800 -1.805 1.00 . A A . 54 PRO HG3 1 1 22 78087 1 1 54 PRO N N -4.108 -15.644 -3.691 1.00 . A A . 54 PRO N 1 1 22 78088 1 1 54 PRO O O -1.729 -15.638 -2.144 1.00 . A A . 54 PRO O 1 1 22 78089 1 1 55 LEU C C -0.315 -14.651 -0.194 1.00 . A A . 55 LEU C 1 1 22 78090 1 1 55 LEU CA C -0.957 -13.390 -0.761 1.00 . A A . 55 LEU CA 1 1 22 78091 1 1 55 LEU CB C -1.025 -12.333 0.352 1.00 . A A . 55 LEU CB 1 1 22 78092 1 1 55 LEU CD1 C -1.881 -10.048 0.906 1.00 . A A . 55 LEU CD1 1 1 22 78093 1 1 55 LEU CD2 C -0.416 -10.377 -1.104 1.00 . A A . 55 LEU CD2 1 1 22 78094 1 1 55 LEU CG C -1.520 -11.008 -0.232 1.00 . A A . 55 LEU CG 1 1 22 78095 1 1 55 LEU H H -3.012 -13.001 -1.103 1.00 . A A . 55 LEU H 1 1 22 78096 1 1 55 LEU HA H -0.355 -13.017 -1.561 1.00 . A A . 55 LEU HA 1 1 22 78097 1 1 55 LEU HB2 H -1.693 -12.658 1.129 1.00 . A A . 55 LEU HB2 1 1 22 78098 1 1 55 LEU HB3 H -0.036 -12.189 0.773 1.00 . A A . 55 LEU HB3 1 1 22 78099 1 1 55 LEU HD11 H -2.141 -9.083 0.490 1.00 . A A . 55 LEU HD11 1 1 22 78100 1 1 55 LEU HD12 H -1.031 -9.937 1.562 1.00 . A A . 55 LEU HD12 1 1 22 78101 1 1 55 LEU HD13 H -2.718 -10.442 1.456 1.00 . A A . 55 LEU HD13 1 1 22 78102 1 1 55 LEU HD21 H -0.242 -9.358 -0.799 1.00 . A A . 55 LEU HD21 1 1 22 78103 1 1 55 LEU HD22 H -0.731 -10.386 -2.132 1.00 . A A . 55 LEU HD22 1 1 22 78104 1 1 55 LEU HD23 H 0.506 -10.931 -1.011 1.00 . A A . 55 LEU HD23 1 1 22 78105 1 1 55 LEU HG H -2.396 -11.190 -0.840 1.00 . A A . 55 LEU HG 1 1 22 78106 1 1 55 LEU N N -2.301 -13.661 -1.251 1.00 . A A . 55 LEU N 1 1 22 78107 1 1 55 LEU O O 0.761 -15.058 -0.630 1.00 . A A . 55 LEU O 1 1 22 78108 1 1 56 ASP C C 0.008 -17.475 0.329 1.00 . A A . 56 ASP C 1 1 22 78109 1 1 56 ASP CA C -0.463 -16.485 1.381 1.00 . A A . 56 ASP CA 1 1 22 78110 1 1 56 ASP CB C -1.547 -17.142 2.244 1.00 . A A . 56 ASP CB 1 1 22 78111 1 1 56 ASP CG C -1.811 -16.295 3.486 1.00 . A A . 56 ASP CG 1 1 22 78112 1 1 56 ASP H H -1.847 -14.914 1.063 1.00 . A A . 56 ASP H 1 1 22 78113 1 1 56 ASP HA H 0.369 -16.220 2.016 1.00 . A A . 56 ASP HA 1 1 22 78114 1 1 56 ASP HB2 H -2.458 -17.230 1.672 1.00 . A A . 56 ASP HB2 1 1 22 78115 1 1 56 ASP HB3 H -1.218 -18.125 2.548 1.00 . A A . 56 ASP HB3 1 1 22 78116 1 1 56 ASP N N -0.986 -15.275 0.765 1.00 . A A . 56 ASP N 1 1 22 78117 1 1 56 ASP O O 0.885 -18.301 0.588 1.00 . A A . 56 ASP O 1 1 22 78118 1 1 56 ASP OD1 O -1.003 -15.426 3.770 1.00 . A A . 56 ASP OD1 1 1 22 78119 1 1 56 ASP OD2 O -2.818 -16.529 4.136 1.00 . A A . 56 ASP OD2 1 1 22 78120 1 1 57 ALA C C 0.829 -17.659 -2.860 1.00 . A A . 57 ALA C 1 1 22 78121 1 1 57 ALA CA C -0.210 -18.293 -1.949 1.00 . A A . 57 ALA CA 1 1 22 78122 1 1 57 ALA CB C -1.451 -18.643 -2.770 1.00 . A A . 57 ALA CB 1 1 22 78123 1 1 57 ALA H H -1.258 -16.711 -1.014 1.00 . A A . 57 ALA H 1 1 22 78124 1 1 57 ALA HA H 0.191 -19.206 -1.534 1.00 . A A . 57 ALA HA 1 1 22 78125 1 1 57 ALA HB1 H -1.943 -17.737 -3.080 1.00 . A A . 57 ALA HB1 1 1 22 78126 1 1 57 ALA HB2 H -2.127 -19.234 -2.170 1.00 . A A . 57 ALA HB2 1 1 22 78127 1 1 57 ALA HB3 H -1.161 -19.208 -3.643 1.00 . A A . 57 ALA HB3 1 1 22 78128 1 1 57 ALA N N -0.576 -17.392 -0.858 1.00 . A A . 57 ALA N 1 1 22 78129 1 1 57 ALA O O 1.547 -18.358 -3.579 1.00 . A A . 57 ALA O 1 1 22 78130 1 1 58 LEU C C 3.327 -15.969 -3.225 1.00 . A A . 58 LEU C 1 1 22 78131 1 1 58 LEU CA C 1.897 -15.629 -3.626 1.00 . A A . 58 LEU CA 1 1 22 78132 1 1 58 LEU CB C 1.680 -14.121 -3.496 1.00 . A A . 58 LEU CB 1 1 22 78133 1 1 58 LEU CD1 C 0.101 -12.219 -3.964 1.00 . A A . 58 LEU CD1 1 1 22 78134 1 1 58 LEU CD2 C 0.439 -14.024 -5.680 1.00 . A A . 58 LEU CD2 1 1 22 78135 1 1 58 LEU CG C 0.360 -13.722 -4.173 1.00 . A A . 58 LEU CG 1 1 22 78136 1 1 58 LEU H H 0.340 -15.828 -2.211 1.00 . A A . 58 LEU H 1 1 22 78137 1 1 58 LEU HA H 1.759 -15.915 -4.653 1.00 . A A . 58 LEU HA 1 1 22 78138 1 1 58 LEU HB2 H 1.641 -13.851 -2.452 1.00 . A A . 58 LEU HB2 1 1 22 78139 1 1 58 LEU HB3 H 2.489 -13.589 -3.966 1.00 . A A . 58 LEU HB3 1 1 22 78140 1 1 58 LEU HD11 H 0.287 -11.683 -4.883 1.00 . A A . 58 LEU HD11 1 1 22 78141 1 1 58 LEU HD12 H 0.751 -11.830 -3.196 1.00 . A A . 58 LEU HD12 1 1 22 78142 1 1 58 LEU HD13 H -0.928 -12.079 -3.674 1.00 . A A . 58 LEU HD13 1 1 22 78143 1 1 58 LEU HD21 H 1.464 -13.939 -6.014 1.00 . A A . 58 LEU HD21 1 1 22 78144 1 1 58 LEU HD22 H -0.171 -13.322 -6.225 1.00 . A A . 58 LEU HD22 1 1 22 78145 1 1 58 LEU HD23 H 0.081 -15.021 -5.861 1.00 . A A . 58 LEU HD23 1 1 22 78146 1 1 58 LEU HG H -0.451 -14.288 -3.734 1.00 . A A . 58 LEU HG 1 1 22 78147 1 1 58 LEU N N 0.924 -16.338 -2.811 1.00 . A A . 58 LEU N 1 1 22 78148 1 1 58 LEU O O 4.188 -16.162 -4.082 1.00 . A A . 58 LEU O 1 1 22 78149 1 1 59 ILE C C 5.327 -17.726 -1.873 1.00 . A A . 59 ILE C 1 1 22 78150 1 1 59 ILE CA C 4.900 -16.336 -1.408 1.00 . A A . 59 ILE CA 1 1 22 78151 1 1 59 ILE CB C 4.916 -16.228 0.121 1.00 . A A . 59 ILE CB 1 1 22 78152 1 1 59 ILE CD1 C 6.686 -14.520 0.533 1.00 . A A . 59 ILE CD1 1 1 22 78153 1 1 59 ILE CG1 C 5.180 -14.786 0.541 1.00 . A A . 59 ILE CG1 1 1 22 78154 1 1 59 ILE CG2 C 6.004 -17.156 0.686 1.00 . A A . 59 ILE CG2 1 1 22 78155 1 1 59 ILE H H 2.821 -15.865 -1.297 1.00 . A A . 59 ILE H 1 1 22 78156 1 1 59 ILE HA H 5.583 -15.612 -1.824 1.00 . A A . 59 ILE HA 1 1 22 78157 1 1 59 ILE HB H 3.957 -16.507 0.509 1.00 . A A . 59 ILE HB 1 1 22 78158 1 1 59 ILE HD11 H 7.140 -15.015 -0.315 1.00 . A A . 59 ILE HD11 1 1 22 78159 1 1 59 ILE HD12 H 7.119 -14.917 1.439 1.00 . A A . 59 ILE HD12 1 1 22 78160 1 1 59 ILE HD13 H 6.865 -13.466 0.471 1.00 . A A . 59 ILE HD13 1 1 22 78161 1 1 59 ILE HG12 H 4.685 -14.115 -0.146 1.00 . A A . 59 ILE HG12 1 1 22 78162 1 1 59 ILE HG13 H 4.788 -14.634 1.536 1.00 . A A . 59 ILE HG13 1 1 22 78163 1 1 59 ILE HG21 H 6.219 -16.873 1.696 1.00 . A A . 59 ILE HG21 1 1 22 78164 1 1 59 ILE HG22 H 6.898 -17.054 0.081 1.00 . A A . 59 ILE HG22 1 1 22 78165 1 1 59 ILE HG23 H 5.679 -18.182 0.655 1.00 . A A . 59 ILE HG23 1 1 22 78166 1 1 59 ILE N N 3.561 -16.032 -1.921 1.00 . A A . 59 ILE N 1 1 22 78167 1 1 59 ILE O O 6.378 -17.889 -2.503 1.00 . A A . 59 ILE O 1 1 22 78168 1 1 60 PRO C C 4.940 -20.203 -3.523 1.00 . A A . 60 PRO C 1 1 22 78169 1 1 60 PRO CA C 4.798 -20.117 -1.998 1.00 . A A . 60 PRO CA 1 1 22 78170 1 1 60 PRO CB C 3.554 -20.883 -1.523 1.00 . A A . 60 PRO CB 1 1 22 78171 1 1 60 PRO CD C 3.329 -18.623 -0.729 1.00 . A A . 60 PRO CD 1 1 22 78172 1 1 60 PRO CG C 2.983 -20.067 -0.419 1.00 . A A . 60 PRO CG 1 1 22 78173 1 1 60 PRO HA H 5.677 -20.509 -1.521 1.00 . A A . 60 PRO HA 1 1 22 78174 1 1 60 PRO HB2 H 2.836 -20.973 -2.328 1.00 . A A . 60 PRO HB2 1 1 22 78175 1 1 60 PRO HB3 H 3.834 -21.856 -1.157 1.00 . A A . 60 PRO HB3 1 1 22 78176 1 1 60 PRO HD2 H 2.546 -18.125 -1.246 1.00 . A A . 60 PRO HD2 1 1 22 78177 1 1 60 PRO HD3 H 3.524 -18.142 0.182 1.00 . A A . 60 PRO HD3 1 1 22 78178 1 1 60 PRO HG2 H 1.916 -20.190 -0.363 1.00 . A A . 60 PRO HG2 1 1 22 78179 1 1 60 PRO HG3 H 3.438 -20.348 0.528 1.00 . A A . 60 PRO HG3 1 1 22 78180 1 1 60 PRO N N 4.539 -18.715 -1.561 1.00 . A A . 60 PRO N 1 1 22 78181 1 1 60 PRO O O 5.820 -20.884 -4.038 1.00 . A A . 60 PRO O 1 1 22 78182 1 1 61 SER C C 5.436 -18.999 -6.188 1.00 . A A . 61 SER C 1 1 22 78183 1 1 61 SER CA C 4.085 -19.508 -5.699 1.00 . A A . 61 SER CA 1 1 22 78184 1 1 61 SER CB C 2.971 -18.623 -6.248 1.00 . A A . 61 SER CB 1 1 22 78185 1 1 61 SER H H 3.366 -18.985 -3.770 1.00 . A A . 61 SER H 1 1 22 78186 1 1 61 SER HA H 3.942 -20.517 -6.049 1.00 . A A . 61 SER HA 1 1 22 78187 1 1 61 SER HB2 H 3.079 -17.623 -5.859 1.00 . A A . 61 SER HB2 1 1 22 78188 1 1 61 SER HB3 H 3.035 -18.596 -7.323 1.00 . A A . 61 SER HB3 1 1 22 78189 1 1 61 SER HG H 1.783 -19.416 -4.927 1.00 . A A . 61 SER HG 1 1 22 78190 1 1 61 SER N N 4.053 -19.502 -4.235 1.00 . A A . 61 SER N 1 1 22 78191 1 1 61 SER O O 6.039 -19.580 -7.092 1.00 . A A . 61 SER O 1 1 22 78192 1 1 61 SER OG O 1.714 -19.148 -5.846 1.00 . A A . 61 SER OG 1 1 22 78193 1 1 62 LEU C C 8.302 -18.385 -5.817 1.00 . A A . 62 LEU C 1 1 22 78194 1 1 62 LEU CA C 7.199 -17.344 -5.973 1.00 . A A . 62 LEU CA 1 1 22 78195 1 1 62 LEU CB C 7.514 -16.137 -5.084 1.00 . A A . 62 LEU CB 1 1 22 78196 1 1 62 LEU CD1 C 8.885 -15.129 -6.924 1.00 . A A . 62 LEU CD1 1 1 22 78197 1 1 62 LEU CD2 C 9.200 -14.368 -4.558 1.00 . A A . 62 LEU CD2 1 1 22 78198 1 1 62 LEU CG C 8.887 -15.568 -5.454 1.00 . A A . 62 LEU CG 1 1 22 78199 1 1 62 LEU H H 5.389 -17.472 -4.884 1.00 . A A . 62 LEU H 1 1 22 78200 1 1 62 LEU HA H 7.150 -17.030 -6.996 1.00 . A A . 62 LEU HA 1 1 22 78201 1 1 62 LEU HB2 H 6.763 -15.375 -5.233 1.00 . A A . 62 LEU HB2 1 1 22 78202 1 1 62 LEU HB3 H 7.518 -16.438 -4.047 1.00 . A A . 62 LEU HB3 1 1 22 78203 1 1 62 LEU HD11 H 9.121 -15.974 -7.552 1.00 . A A . 62 LEU HD11 1 1 22 78204 1 1 62 LEU HD12 H 9.622 -14.357 -7.075 1.00 . A A . 62 LEU HD12 1 1 22 78205 1 1 62 LEU HD13 H 7.908 -14.745 -7.186 1.00 . A A . 62 LEU HD13 1 1 22 78206 1 1 62 LEU HD21 H 8.889 -14.580 -3.548 1.00 . A A . 62 LEU HD21 1 1 22 78207 1 1 62 LEU HD22 H 8.674 -13.500 -4.925 1.00 . A A . 62 LEU HD22 1 1 22 78208 1 1 62 LEU HD23 H 10.262 -14.179 -4.575 1.00 . A A . 62 LEU HD23 1 1 22 78209 1 1 62 LEU HG H 9.645 -16.324 -5.309 1.00 . A A . 62 LEU HG 1 1 22 78210 1 1 62 LEU N N 5.915 -17.915 -5.581 1.00 . A A . 62 LEU N 1 1 22 78211 1 1 62 LEU O O 9.145 -18.540 -6.702 1.00 . A A . 62 LEU O 1 1 22 78212 1 1 63 LYS C C 9.126 -21.271 -5.481 1.00 . A A . 63 LYS C 1 1 22 78213 1 1 63 LYS CA C 9.275 -20.143 -4.458 1.00 . A A . 63 LYS CA 1 1 22 78214 1 1 63 LYS CB C 9.120 -20.706 -3.048 1.00 . A A . 63 LYS CB 1 1 22 78215 1 1 63 LYS CD C 9.529 -20.249 -0.625 1.00 . A A . 63 LYS CD 1 1 22 78216 1 1 63 LYS CE C 8.089 -20.483 -0.168 1.00 . A A . 63 LYS CE 1 1 22 78217 1 1 63 LYS CG C 9.536 -19.644 -2.031 1.00 . A A . 63 LYS CG 1 1 22 78218 1 1 63 LYS H H 7.581 -18.935 -4.032 1.00 . A A . 63 LYS H 1 1 22 78219 1 1 63 LYS HA H 10.263 -19.719 -4.557 1.00 . A A . 63 LYS HA 1 1 22 78220 1 1 63 LYS HB2 H 8.085 -20.976 -2.892 1.00 . A A . 63 LYS HB2 1 1 22 78221 1 1 63 LYS HB3 H 9.742 -21.578 -2.934 1.00 . A A . 63 LYS HB3 1 1 22 78222 1 1 63 LYS HD2 H 10.059 -21.193 -0.642 1.00 . A A . 63 LYS HD2 1 1 22 78223 1 1 63 LYS HD3 H 10.019 -19.576 0.060 1.00 . A A . 63 LYS HD3 1 1 22 78224 1 1 63 LYS HE2 H 7.493 -19.613 -0.391 1.00 . A A . 63 LYS HE2 1 1 22 78225 1 1 63 LYS HE3 H 7.683 -21.343 -0.678 1.00 . A A . 63 LYS HE3 1 1 22 78226 1 1 63 LYS HG2 H 10.525 -19.285 -2.267 1.00 . A A . 63 LYS HG2 1 1 22 78227 1 1 63 LYS HG3 H 8.839 -18.818 -2.068 1.00 . A A . 63 LYS HG3 1 1 22 78228 1 1 63 LYS HZ1 H 7.899 -19.835 1.799 1.00 . A A . 63 LYS HZ1 1 1 22 78229 1 1 63 LYS HZ2 H 8.982 -21.129 1.597 1.00 . A A . 63 LYS HZ2 1 1 22 78230 1 1 63 LYS HZ3 H 7.306 -21.401 1.528 1.00 . A A . 63 LYS HZ3 1 1 22 78231 1 1 63 LYS N N 8.282 -19.101 -4.699 1.00 . A A . 63 LYS N 1 1 22 78232 1 1 63 LYS NZ N 8.068 -20.731 1.300 1.00 . A A . 63 LYS NZ 1 1 22 78233 1 1 63 LYS O O 10.115 -21.818 -5.969 1.00 . A A . 63 LYS O 1 1 22 78234 1 1 64 ALA C C 7.843 -22.199 -8.173 1.00 . A A . 64 ALA C 1 1 22 78235 1 1 64 ALA CA C 7.605 -22.684 -6.747 1.00 . A A . 64 ALA CA 1 1 22 78236 1 1 64 ALA CB C 6.165 -23.168 -6.598 1.00 . A A . 64 ALA CB 1 1 22 78237 1 1 64 ALA H H 7.131 -21.146 -5.369 1.00 . A A . 64 ALA H 1 1 22 78238 1 1 64 ALA HA H 8.273 -23.512 -6.547 1.00 . A A . 64 ALA HA 1 1 22 78239 1 1 64 ALA HB1 H 5.954 -23.906 -7.358 1.00 . A A . 64 ALA HB1 1 1 22 78240 1 1 64 ALA HB2 H 5.494 -22.331 -6.705 1.00 . A A . 64 ALA HB2 1 1 22 78241 1 1 64 ALA HB3 H 6.033 -23.611 -5.623 1.00 . A A . 64 ALA HB3 1 1 22 78242 1 1 64 ALA N N 7.880 -21.617 -5.792 1.00 . A A . 64 ALA N 1 1 22 78243 1 1 64 ALA O O 7.475 -22.872 -9.135 1.00 . A A . 64 ALA O 1 1 22 78244 1 1 65 LYS C C 7.470 -20.344 -10.441 1.00 . A A . 65 LYS C 1 1 22 78245 1 1 65 LYS CA C 8.745 -20.469 -9.615 1.00 . A A . 65 LYS CA 1 1 22 78246 1 1 65 LYS CB C 9.747 -21.360 -10.352 1.00 . A A . 65 LYS CB 1 1 22 78247 1 1 65 LYS CD C 12.105 -22.190 -10.387 1.00 . A A . 65 LYS CD 1 1 22 78248 1 1 65 LYS CE C 13.468 -22.109 -9.698 1.00 . A A . 65 LYS CE 1 1 22 78249 1 1 65 LYS CG C 11.110 -21.284 -9.659 1.00 . A A . 65 LYS CG 1 1 22 78250 1 1 65 LYS H H 8.725 -20.535 -7.496 1.00 . A A . 65 LYS H 1 1 22 78251 1 1 65 LYS HA H 9.182 -19.487 -9.489 1.00 . A A . 65 LYS HA 1 1 22 78252 1 1 65 LYS HB2 H 9.397 -22.380 -10.344 1.00 . A A . 65 LYS HB2 1 1 22 78253 1 1 65 LYS HB3 H 9.847 -21.022 -11.373 1.00 . A A . 65 LYS HB3 1 1 22 78254 1 1 65 LYS HD2 H 11.748 -23.210 -10.362 1.00 . A A . 65 LYS HD2 1 1 22 78255 1 1 65 LYS HD3 H 12.202 -21.867 -11.413 1.00 . A A . 65 LYS HD3 1 1 22 78256 1 1 65 LYS HE2 H 13.828 -21.092 -9.731 1.00 . A A . 65 LYS HE2 1 1 22 78257 1 1 65 LYS HE3 H 13.371 -22.424 -8.670 1.00 . A A . 65 LYS HE3 1 1 22 78258 1 1 65 LYS HG2 H 11.468 -20.265 -9.679 1.00 . A A . 65 LYS HG2 1 1 22 78259 1 1 65 LYS HG3 H 11.012 -21.611 -8.635 1.00 . A A . 65 LYS HG3 1 1 22 78260 1 1 65 LYS HZ1 H 14.132 -23.129 -11.388 1.00 . A A . 65 LYS HZ1 1 1 22 78261 1 1 65 LYS HZ2 H 14.463 -23.925 -9.924 1.00 . A A . 65 LYS HZ2 1 1 22 78262 1 1 65 LYS HZ3 H 15.380 -22.571 -10.384 1.00 . A A . 65 LYS HZ3 1 1 22 78263 1 1 65 LYS N N 8.460 -21.029 -8.301 1.00 . A A . 65 LYS N 1 1 22 78264 1 1 65 LYS NZ N 14.434 -23.001 -10.402 1.00 . A A . 65 LYS NZ 1 1 22 78265 1 1 65 LYS O O 7.521 -20.084 -11.642 1.00 . A A . 65 LYS O 1 1 22 78266 1 1 66 LYS C C 4.838 -18.984 -10.978 1.00 . A A . 66 LYS C 1 1 22 78267 1 1 66 LYS CA C 5.041 -20.397 -10.454 1.00 . A A . 66 LYS CA 1 1 22 78268 1 1 66 LYS CB C 3.908 -20.769 -9.500 1.00 . A A . 66 LYS CB 1 1 22 78269 1 1 66 LYS CD C 2.779 -22.648 -8.305 1.00 . A A . 66 LYS CD 1 1 22 78270 1 1 66 LYS CE C 2.747 -24.164 -8.110 1.00 . A A . 66 LYS CE 1 1 22 78271 1 1 66 LYS CG C 3.891 -22.283 -9.290 1.00 . A A . 66 LYS CG 1 1 22 78272 1 1 66 LYS H H 6.355 -20.710 -8.823 1.00 . A A . 66 LYS H 1 1 22 78273 1 1 66 LYS HA H 5.027 -21.079 -11.292 1.00 . A A . 66 LYS HA 1 1 22 78274 1 1 66 LYS HB2 H 4.072 -20.278 -8.552 1.00 . A A . 66 LYS HB2 1 1 22 78275 1 1 66 LYS HB3 H 2.966 -20.450 -9.915 1.00 . A A . 66 LYS HB3 1 1 22 78276 1 1 66 LYS HD2 H 2.966 -22.167 -7.358 1.00 . A A . 66 LYS HD2 1 1 22 78277 1 1 66 LYS HD3 H 1.828 -22.316 -8.696 1.00 . A A . 66 LYS HD3 1 1 22 78278 1 1 66 LYS HE2 H 2.551 -24.645 -9.058 1.00 . A A . 66 LYS HE2 1 1 22 78279 1 1 66 LYS HE3 H 3.699 -24.498 -7.727 1.00 . A A . 66 LYS HE3 1 1 22 78280 1 1 66 LYS HG2 H 3.708 -22.772 -10.236 1.00 . A A . 66 LYS HG2 1 1 22 78281 1 1 66 LYS HG3 H 4.839 -22.604 -8.901 1.00 . A A . 66 LYS HG3 1 1 22 78282 1 1 66 LYS HZ1 H 1.976 -24.275 -6.179 1.00 . A A . 66 LYS HZ1 1 1 22 78283 1 1 66 LYS HZ2 H 1.475 -25.538 -7.199 1.00 . A A . 66 LYS HZ2 1 1 22 78284 1 1 66 LYS HZ3 H 0.807 -23.986 -7.374 1.00 . A A . 66 LYS HZ3 1 1 22 78285 1 1 66 LYS N N 6.331 -20.514 -9.784 1.00 . A A . 66 LYS N 1 1 22 78286 1 1 66 LYS NZ N 1.670 -24.518 -7.143 1.00 . A A . 66 LYS NZ 1 1 22 78287 1 1 66 LYS O O 4.211 -18.781 -12.020 1.00 . A A . 66 LYS O 1 1 22 78288 1 1 67 ILE C C 6.594 -15.945 -10.732 1.00 . A A . 67 ILE C 1 1 22 78289 1 1 67 ILE CA C 5.224 -16.599 -10.636 1.00 . A A . 67 ILE CA 1 1 22 78290 1 1 67 ILE CB C 4.354 -15.857 -9.627 1.00 . A A . 67 ILE CB 1 1 22 78291 1 1 67 ILE CD1 C 4.184 -15.121 -7.249 1.00 . A A . 67 ILE CD1 1 1 22 78292 1 1 67 ILE CG1 C 4.993 -15.952 -8.241 1.00 . A A . 67 ILE CG1 1 1 22 78293 1 1 67 ILE CG2 C 2.960 -16.480 -9.596 1.00 . A A . 67 ILE CG2 1 1 22 78294 1 1 67 ILE H H 5.845 -18.233 -9.417 1.00 . A A . 67 ILE H 1 1 22 78295 1 1 67 ILE HA H 4.752 -16.543 -11.609 1.00 . A A . 67 ILE HA 1 1 22 78296 1 1 67 ILE HB H 4.280 -14.820 -9.922 1.00 . A A . 67 ILE HB 1 1 22 78297 1 1 67 ILE HD11 H 4.071 -14.118 -7.633 1.00 . A A . 67 ILE HD11 1 1 22 78298 1 1 67 ILE HD12 H 4.697 -15.097 -6.300 1.00 . A A . 67 ILE HD12 1 1 22 78299 1 1 67 ILE HD13 H 3.208 -15.567 -7.118 1.00 . A A . 67 ILE HD13 1 1 22 78300 1 1 67 ILE HG12 H 5.007 -16.984 -7.923 1.00 . A A . 67 ILE HG12 1 1 22 78301 1 1 67 ILE HG13 H 5.999 -15.569 -8.281 1.00 . A A . 67 ILE HG13 1 1 22 78302 1 1 67 ILE HG21 H 2.482 -16.342 -10.553 1.00 . A A . 67 ILE HG21 1 1 22 78303 1 1 67 ILE HG22 H 2.369 -16.004 -8.829 1.00 . A A . 67 ILE HG22 1 1 22 78304 1 1 67 ILE HG23 H 3.043 -17.534 -9.385 1.00 . A A . 67 ILE HG23 1 1 22 78305 1 1 67 ILE N N 5.358 -18.002 -10.241 1.00 . A A . 67 ILE N 1 1 22 78306 1 1 67 ILE O O 7.543 -16.361 -10.066 1.00 . A A . 67 ILE O 1 1 22 78307 1 1 68 ASP C C 8.056 -13.004 -10.835 1.00 . A A . 68 ASP C 1 1 22 78308 1 1 68 ASP CA C 7.963 -14.216 -11.750 1.00 . A A . 68 ASP CA 1 1 22 78309 1 1 68 ASP CB C 8.093 -13.764 -13.209 1.00 . A A . 68 ASP CB 1 1 22 78310 1 1 68 ASP CG C 8.274 -14.978 -14.120 1.00 . A A . 68 ASP CG 1 1 22 78311 1 1 68 ASP H H 5.909 -14.620 -12.070 1.00 . A A . 68 ASP H 1 1 22 78312 1 1 68 ASP HA H 8.779 -14.889 -11.528 1.00 . A A . 68 ASP HA 1 1 22 78313 1 1 68 ASP HB2 H 7.205 -13.228 -13.502 1.00 . A A . 68 ASP HB2 1 1 22 78314 1 1 68 ASP HB3 H 8.952 -13.116 -13.311 1.00 . A A . 68 ASP HB3 1 1 22 78315 1 1 68 ASP N N 6.697 -14.918 -11.568 1.00 . A A . 68 ASP N 1 1 22 78316 1 1 68 ASP O O 9.146 -12.495 -10.573 1.00 . A A . 68 ASP O 1 1 22 78317 1 1 68 ASP OD1 O 8.555 -16.046 -13.601 1.00 . A A . 68 ASP OD1 1 1 22 78318 1 1 68 ASP OD2 O 8.127 -14.821 -15.321 1.00 . A A . 68 ASP OD2 1 1 22 78319 1 1 69 ALA C C 5.558 -11.325 -8.719 1.00 . A A . 69 ALA C 1 1 22 78320 1 1 69 ALA CA C 6.869 -11.378 -9.486 1.00 . A A . 69 ALA CA 1 1 22 78321 1 1 69 ALA CB C 7.016 -10.101 -10.320 1.00 . A A . 69 ALA CB 1 1 22 78322 1 1 69 ALA H H 6.068 -12.990 -10.597 1.00 . A A . 69 ALA H 1 1 22 78323 1 1 69 ALA HA H 7.686 -11.431 -8.785 1.00 . A A . 69 ALA HA 1 1 22 78324 1 1 69 ALA HB1 H 7.992 -10.084 -10.783 1.00 . A A . 69 ALA HB1 1 1 22 78325 1 1 69 ALA HB2 H 6.902 -9.237 -9.682 1.00 . A A . 69 ALA HB2 1 1 22 78326 1 1 69 ALA HB3 H 6.258 -10.079 -11.088 1.00 . A A . 69 ALA HB3 1 1 22 78327 1 1 69 ALA N N 6.908 -12.542 -10.360 1.00 . A A . 69 ALA N 1 1 22 78328 1 1 69 ALA O O 4.553 -11.897 -9.145 1.00 . A A . 69 ALA O 1 1 22 78329 1 1 70 ILE C C 3.930 -9.052 -6.682 1.00 . A A . 70 ILE C 1 1 22 78330 1 1 70 ILE CA C 4.365 -10.504 -6.763 1.00 . A A . 70 ILE CA 1 1 22 78331 1 1 70 ILE CB C 4.631 -11.033 -5.355 1.00 . A A . 70 ILE CB 1 1 22 78332 1 1 70 ILE CD1 C 5.440 -13.023 -4.074 1.00 . A A . 70 ILE CD1 1 1 22 78333 1 1 70 ILE CG1 C 4.889 -12.538 -5.417 1.00 . A A . 70 ILE CG1 1 1 22 78334 1 1 70 ILE CG2 C 3.416 -10.761 -4.464 1.00 . A A . 70 ILE CG2 1 1 22 78335 1 1 70 ILE H H 6.395 -10.201 -7.286 1.00 . A A . 70 ILE H 1 1 22 78336 1 1 70 ILE HA H 3.562 -11.081 -7.199 1.00 . A A . 70 ILE HA 1 1 22 78337 1 1 70 ILE HB H 5.497 -10.537 -4.941 1.00 . A A . 70 ILE HB 1 1 22 78338 1 1 70 ILE HD11 H 6.498 -12.812 -4.025 1.00 . A A . 70 ILE HD11 1 1 22 78339 1 1 70 ILE HD12 H 5.280 -14.086 -3.980 1.00 . A A . 70 ILE HD12 1 1 22 78340 1 1 70 ILE HD13 H 4.934 -12.514 -3.267 1.00 . A A . 70 ILE HD13 1 1 22 78341 1 1 70 ILE HG12 H 3.962 -13.042 -5.626 1.00 . A A . 70 ILE HG12 1 1 22 78342 1 1 70 ILE HG13 H 5.603 -12.753 -6.197 1.00 . A A . 70 ILE HG13 1 1 22 78343 1 1 70 ILE HG21 H 2.516 -11.020 -4.998 1.00 . A A . 70 ILE HG21 1 1 22 78344 1 1 70 ILE HG22 H 3.390 -9.712 -4.204 1.00 . A A . 70 ILE HG22 1 1 22 78345 1 1 70 ILE HG23 H 3.487 -11.353 -3.565 1.00 . A A . 70 ILE HG23 1 1 22 78346 1 1 70 ILE N N 5.567 -10.634 -7.583 1.00 . A A . 70 ILE N 1 1 22 78347 1 1 70 ILE O O 4.720 -8.169 -6.342 1.00 . A A . 70 ILE O 1 1 22 78348 1 1 71 MET C C 0.842 -7.400 -6.127 1.00 . A A . 71 MET C 1 1 22 78349 1 1 71 MET CA C 2.123 -7.438 -6.953 1.00 . A A . 71 MET CA 1 1 22 78350 1 1 71 MET CB C 1.832 -6.945 -8.372 1.00 . A A . 71 MET CB 1 1 22 78351 1 1 71 MET CE C -0.281 -5.928 -10.437 1.00 . A A . 71 MET CE 1 1 22 78352 1 1 71 MET CG C 1.360 -5.490 -8.318 1.00 . A A . 71 MET CG 1 1 22 78353 1 1 71 MET H H 2.068 -9.531 -7.272 1.00 . A A . 71 MET H 1 1 22 78354 1 1 71 MET HA H 2.843 -6.778 -6.498 1.00 . A A . 71 MET HA 1 1 22 78355 1 1 71 MET HB2 H 2.728 -7.012 -8.968 1.00 . A A . 71 MET HB2 1 1 22 78356 1 1 71 MET HB3 H 1.060 -7.555 -8.812 1.00 . A A . 71 MET HB3 1 1 22 78357 1 1 71 MET HE1 H -0.891 -6.093 -9.561 1.00 . A A . 71 MET HE1 1 1 22 78358 1 1 71 MET HE2 H 0.080 -6.873 -10.807 1.00 . A A . 71 MET HE2 1 1 22 78359 1 1 71 MET HE3 H -0.869 -5.450 -11.203 1.00 . A A . 71 MET HE3 1 1 22 78360 1 1 71 MET HG2 H 0.429 -5.433 -7.776 1.00 . A A . 71 MET HG2 1 1 22 78361 1 1 71 MET HG3 H 2.104 -4.890 -7.816 1.00 . A A . 71 MET HG3 1 1 22 78362 1 1 71 MET N N 2.660 -8.798 -6.999 1.00 . A A . 71 MET N 1 1 22 78363 1 1 71 MET O O -0.208 -7.867 -6.566 1.00 . A A . 71 MET O 1 1 22 78364 1 1 71 MET SD S 1.121 -4.871 -10.002 1.00 . A A . 71 MET SD 1 1 22 78365 1 1 72 SER C C 0.001 -5.669 -2.984 1.00 . A A . 72 SER C 1 1 22 78366 1 1 72 SER CA C -0.217 -6.748 -4.039 1.00 . A A . 72 SER CA 1 1 22 78367 1 1 72 SER CB C -0.463 -8.093 -3.357 1.00 . A A . 72 SER CB 1 1 22 78368 1 1 72 SER H H 1.801 -6.486 -4.626 1.00 . A A . 72 SER H 1 1 22 78369 1 1 72 SER HA H -1.088 -6.492 -4.626 1.00 . A A . 72 SER HA 1 1 22 78370 1 1 72 SER HB2 H -0.671 -8.844 -4.101 1.00 . A A . 72 SER HB2 1 1 22 78371 1 1 72 SER HB3 H 0.419 -8.376 -2.799 1.00 . A A . 72 SER HB3 1 1 22 78372 1 1 72 SER HG H -2.269 -7.498 -2.944 1.00 . A A . 72 SER HG 1 1 22 78373 1 1 72 SER N N 0.937 -6.841 -4.925 1.00 . A A . 72 SER N 1 1 22 78374 1 1 72 SER O O 1.036 -5.004 -2.967 1.00 . A A . 72 SER O 1 1 22 78375 1 1 72 SER OG O -1.578 -7.979 -2.483 1.00 . A A . 72 SER OG 1 1 22 78376 1 1 73 SER C C 0.254 -4.846 -0.095 1.00 . A A . 73 SER C 1 1 22 78377 1 1 73 SER CA C -0.885 -4.506 -1.045 1.00 . A A . 73 SER CA 1 1 22 78378 1 1 73 SER CB C -2.199 -4.439 -0.268 1.00 . A A . 73 SER CB 1 1 22 78379 1 1 73 SER H H -1.782 -6.065 -2.165 1.00 . A A . 73 SER H 1 1 22 78380 1 1 73 SER HA H -0.692 -3.541 -1.487 1.00 . A A . 73 SER HA 1 1 22 78381 1 1 73 SER HB2 H -2.112 -3.718 0.528 1.00 . A A . 73 SER HB2 1 1 22 78382 1 1 73 SER HB3 H -2.995 -4.142 -0.936 1.00 . A A . 73 SER HB3 1 1 22 78383 1 1 73 SER HG H -1.856 -5.875 1.000 1.00 . A A . 73 SER HG 1 1 22 78384 1 1 73 SER N N -0.979 -5.503 -2.103 1.00 . A A . 73 SER N 1 1 22 78385 1 1 73 SER O O 0.680 -4.008 0.703 1.00 . A A . 73 SER O 1 1 22 78386 1 1 73 SER OG O -2.481 -5.716 0.290 1.00 . A A . 73 SER OG 1 1 22 78387 1 1 74 LEU C C 2.837 -5.396 0.904 1.00 . A A . 74 LEU C 1 1 22 78388 1 1 74 LEU CA C 1.827 -6.525 0.692 1.00 . A A . 74 LEU CA 1 1 22 78389 1 1 74 LEU CB C 2.542 -7.722 0.056 1.00 . A A . 74 LEU CB 1 1 22 78390 1 1 74 LEU CD1 C 2.937 -8.910 2.226 1.00 . A A . 74 LEU CD1 1 1 22 78391 1 1 74 LEU CD2 C 4.482 -9.281 0.290 1.00 . A A . 74 LEU CD2 1 1 22 78392 1 1 74 LEU CG C 3.612 -8.253 1.014 1.00 . A A . 74 LEU CG 1 1 22 78393 1 1 74 LEU H H 0.355 -6.710 -0.821 1.00 . A A . 74 LEU H 1 1 22 78394 1 1 74 LEU HA H 1.419 -6.817 1.640 1.00 . A A . 74 LEU HA 1 1 22 78395 1 1 74 LEU HB2 H 1.822 -8.500 -0.150 1.00 . A A . 74 LEU HB2 1 1 22 78396 1 1 74 LEU HB3 H 3.009 -7.419 -0.868 1.00 . A A . 74 LEU HB3 1 1 22 78397 1 1 74 LEU HD11 H 2.648 -8.155 2.938 1.00 . A A . 74 LEU HD11 1 1 22 78398 1 1 74 LEU HD12 H 3.626 -9.593 2.696 1.00 . A A . 74 LEU HD12 1 1 22 78399 1 1 74 LEU HD13 H 2.061 -9.456 1.905 1.00 . A A . 74 LEU HD13 1 1 22 78400 1 1 74 LEU HD21 H 3.851 -9.972 -0.244 1.00 . A A . 74 LEU HD21 1 1 22 78401 1 1 74 LEU HD22 H 5.075 -9.820 1.016 1.00 . A A . 74 LEU HD22 1 1 22 78402 1 1 74 LEU HD23 H 5.137 -8.775 -0.405 1.00 . A A . 74 LEU HD23 1 1 22 78403 1 1 74 LEU HG H 4.233 -7.439 1.355 1.00 . A A . 74 LEU HG 1 1 22 78404 1 1 74 LEU N N 0.740 -6.083 -0.174 1.00 . A A . 74 LEU N 1 1 22 78405 1 1 74 LEU O O 3.378 -4.843 -0.054 1.00 . A A . 74 LEU O 1 1 22 78406 1 1 75 SER C C 5.442 -4.526 2.507 1.00 . A A . 75 SER C 1 1 22 78407 1 1 75 SER CA C 4.017 -3.996 2.497 1.00 . A A . 75 SER CA 1 1 22 78408 1 1 75 SER CB C 3.681 -3.407 3.867 1.00 . A A . 75 SER CB 1 1 22 78409 1 1 75 SER H H 2.614 -5.535 2.889 1.00 . A A . 75 SER H 1 1 22 78410 1 1 75 SER HA H 3.941 -3.220 1.755 1.00 . A A . 75 SER HA 1 1 22 78411 1 1 75 SER HB2 H 4.078 -2.408 3.940 1.00 . A A . 75 SER HB2 1 1 22 78412 1 1 75 SER HB3 H 2.606 -3.374 3.988 1.00 . A A . 75 SER HB3 1 1 22 78413 1 1 75 SER HG H 4.985 -3.723 5.276 1.00 . A A . 75 SER HG 1 1 22 78414 1 1 75 SER N N 3.077 -5.058 2.167 1.00 . A A . 75 SER N 1 1 22 78415 1 1 75 SER O O 5.670 -5.720 2.691 1.00 . A A . 75 SER O 1 1 22 78416 1 1 75 SER OG O 4.261 -4.216 4.881 1.00 . A A . 75 SER OG 1 1 22 78417 1 1 76 ILE C C 8.497 -3.597 3.588 1.00 . A A . 76 ILE C 1 1 22 78418 1 1 76 ILE CA C 7.818 -4.026 2.296 1.00 . A A . 76 ILE CA 1 1 22 78419 1 1 76 ILE CB C 8.524 -3.392 1.104 1.00 . A A . 76 ILE CB 1 1 22 78420 1 1 76 ILE CD1 C 9.316 -1.227 0.125 1.00 . A A . 76 ILE CD1 1 1 22 78421 1 1 76 ILE CG1 C 8.446 -1.865 1.211 1.00 . A A . 76 ILE CG1 1 1 22 78422 1 1 76 ILE CG2 C 7.845 -3.843 -0.194 1.00 . A A . 76 ILE CG2 1 1 22 78423 1 1 76 ILE H H 6.174 -2.690 2.158 1.00 . A A . 76 ILE H 1 1 22 78424 1 1 76 ILE HA H 7.889 -5.101 2.207 1.00 . A A . 76 ILE HA 1 1 22 78425 1 1 76 ILE HB H 9.560 -3.700 1.093 1.00 . A A . 76 ILE HB 1 1 22 78426 1 1 76 ILE HD11 H 10.327 -1.126 0.491 1.00 . A A . 76 ILE HD11 1 1 22 78427 1 1 76 ILE HD12 H 8.921 -0.255 -0.123 1.00 . A A . 76 ILE HD12 1 1 22 78428 1 1 76 ILE HD13 H 9.318 -1.841 -0.761 1.00 . A A . 76 ILE HD13 1 1 22 78429 1 1 76 ILE HG12 H 7.423 -1.550 1.084 1.00 . A A . 76 ILE HG12 1 1 22 78430 1 1 76 ILE HG13 H 8.802 -1.545 2.177 1.00 . A A . 76 ILE HG13 1 1 22 78431 1 1 76 ILE HG21 H 8.493 -3.628 -1.031 1.00 . A A . 76 ILE HG21 1 1 22 78432 1 1 76 ILE HG22 H 6.915 -3.310 -0.321 1.00 . A A . 76 ILE HG22 1 1 22 78433 1 1 76 ILE HG23 H 7.650 -4.901 -0.150 1.00 . A A . 76 ILE HG23 1 1 22 78434 1 1 76 ILE N N 6.409 -3.632 2.309 1.00 . A A . 76 ILE N 1 1 22 78435 1 1 76 ILE O O 8.125 -2.589 4.187 1.00 . A A . 76 ILE O 1 1 22 78436 1 1 77 THR C C 11.659 -4.554 5.153 1.00 . A A . 77 THR C 1 1 22 78437 1 1 77 THR CA C 10.221 -4.055 5.239 1.00 . A A . 77 THR CA 1 1 22 78438 1 1 77 THR CB C 9.515 -4.700 6.432 1.00 . A A . 77 THR CB 1 1 22 78439 1 1 77 THR CG2 C 8.103 -4.129 6.566 1.00 . A A . 77 THR CG2 1 1 22 78440 1 1 77 THR H H 9.752 -5.150 3.488 1.00 . A A . 77 THR H 1 1 22 78441 1 1 77 THR HA H 10.235 -2.983 5.382 1.00 . A A . 77 THR HA 1 1 22 78442 1 1 77 THR HB H 10.070 -4.495 7.333 1.00 . A A . 77 THR HB 1 1 22 78443 1 1 77 THR HG1 H 8.522 -6.336 6.086 1.00 . A A . 77 THR HG1 1 1 22 78444 1 1 77 THR HG21 H 8.142 -3.054 6.485 1.00 . A A . 77 THR HG21 1 1 22 78445 1 1 77 THR HG22 H 7.695 -4.401 7.528 1.00 . A A . 77 THR HG22 1 1 22 78446 1 1 77 THR HG23 H 7.476 -4.529 5.784 1.00 . A A . 77 THR HG23 1 1 22 78447 1 1 77 THR N N 9.492 -4.368 4.015 1.00 . A A . 77 THR N 1 1 22 78448 1 1 77 THR O O 11.946 -5.527 4.457 1.00 . A A . 77 THR O 1 1 22 78449 1 1 77 THR OG1 O 9.443 -6.099 6.232 1.00 . A A . 77 THR OG1 1 1 22 78450 1 1 78 GLU C C 14.103 -5.777 6.125 1.00 . A A . 78 GLU C 1 1 22 78451 1 1 78 GLU CA C 13.959 -4.282 5.869 1.00 . A A . 78 GLU CA 1 1 22 78452 1 1 78 GLU CB C 14.716 -3.510 6.956 1.00 . A A . 78 GLU CB 1 1 22 78453 1 1 78 GLU CD C 15.450 -1.236 7.699 1.00 . A A . 78 GLU CD 1 1 22 78454 1 1 78 GLU CG C 14.776 -2.028 6.584 1.00 . A A . 78 GLU CG 1 1 22 78455 1 1 78 GLU H H 12.268 -3.127 6.410 1.00 . A A . 78 GLU H 1 1 22 78456 1 1 78 GLU HA H 14.389 -4.042 4.910 1.00 . A A . 78 GLU HA 1 1 22 78457 1 1 78 GLU HB2 H 14.203 -3.624 7.902 1.00 . A A . 78 GLU HB2 1 1 22 78458 1 1 78 GLU HB3 H 15.719 -3.899 7.043 1.00 . A A . 78 GLU HB3 1 1 22 78459 1 1 78 GLU HG2 H 15.340 -1.912 5.670 1.00 . A A . 78 GLU HG2 1 1 22 78460 1 1 78 GLU HG3 H 13.773 -1.655 6.437 1.00 . A A . 78 GLU HG3 1 1 22 78461 1 1 78 GLU N N 12.554 -3.893 5.876 1.00 . A A . 78 GLU N 1 1 22 78462 1 1 78 GLU O O 14.822 -6.478 5.405 1.00 . A A . 78 GLU O 1 1 22 78463 1 1 78 GLU OE1 O 15.851 -1.849 8.675 1.00 . A A . 78 GLU OE1 1 1 22 78464 1 1 78 GLU OE2 O 15.554 -0.028 7.562 1.00 . A A . 78 GLU OE2 1 1 22 78465 1 1 79 LYS C C 13.113 -8.548 6.277 1.00 . A A . 79 LYS C 1 1 22 78466 1 1 79 LYS CA C 13.481 -7.688 7.481 1.00 . A A . 79 LYS CA 1 1 22 78467 1 1 79 LYS CB C 12.518 -7.993 8.635 1.00 . A A . 79 LYS CB 1 1 22 78468 1 1 79 LYS CD C 11.763 -9.741 10.255 1.00 . A A . 79 LYS CD 1 1 22 78469 1 1 79 LYS CE C 11.941 -11.195 10.697 1.00 . A A . 79 LYS CE 1 1 22 78470 1 1 79 LYS CG C 12.682 -9.452 9.067 1.00 . A A . 79 LYS CG 1 1 22 78471 1 1 79 LYS H H 12.853 -5.677 7.686 1.00 . A A . 79 LYS H 1 1 22 78472 1 1 79 LYS HA H 14.486 -7.927 7.798 1.00 . A A . 79 LYS HA 1 1 22 78473 1 1 79 LYS HB2 H 12.736 -7.343 9.471 1.00 . A A . 79 LYS HB2 1 1 22 78474 1 1 79 LYS HB3 H 11.501 -7.830 8.309 1.00 . A A . 79 LYS HB3 1 1 22 78475 1 1 79 LYS HD2 H 12.016 -9.083 11.074 1.00 . A A . 79 LYS HD2 1 1 22 78476 1 1 79 LYS HD3 H 10.736 -9.577 9.966 1.00 . A A . 79 LYS HD3 1 1 22 78477 1 1 79 LYS HE2 H 11.673 -11.853 9.883 1.00 . A A . 79 LYS HE2 1 1 22 78478 1 1 79 LYS HE3 H 12.970 -11.365 10.973 1.00 . A A . 79 LYS HE3 1 1 22 78479 1 1 79 LYS HG2 H 12.422 -10.103 8.245 1.00 . A A . 79 LYS HG2 1 1 22 78480 1 1 79 LYS HG3 H 13.707 -9.629 9.356 1.00 . A A . 79 LYS HG3 1 1 22 78481 1 1 79 LYS HZ1 H 10.083 -11.617 11.540 1.00 . A A . 79 LYS HZ1 1 1 22 78482 1 1 79 LYS HZ2 H 11.089 -10.661 12.520 1.00 . A A . 79 LYS HZ2 1 1 22 78483 1 1 79 LYS HZ3 H 11.390 -12.325 12.357 1.00 . A A . 79 LYS HZ3 1 1 22 78484 1 1 79 LYS N N 13.412 -6.271 7.143 1.00 . A A . 79 LYS N 1 1 22 78485 1 1 79 LYS NZ N 11.059 -11.471 11.867 1.00 . A A . 79 LYS NZ 1 1 22 78486 1 1 79 LYS O O 13.734 -9.583 6.034 1.00 . A A . 79 LYS O 1 1 22 78487 1 1 80 ARG C C 12.743 -8.762 3.240 1.00 . A A . 80 ARG C 1 1 22 78488 1 1 80 ARG CA C 11.680 -8.831 4.333 1.00 . A A . 80 ARG CA 1 1 22 78489 1 1 80 ARG CB C 10.358 -8.268 3.824 1.00 . A A . 80 ARG CB 1 1 22 78490 1 1 80 ARG CD C 7.915 -8.055 4.292 1.00 . A A . 80 ARG CD 1 1 22 78491 1 1 80 ARG CG C 9.230 -8.670 4.777 1.00 . A A . 80 ARG CG 1 1 22 78492 1 1 80 ARG CZ C 5.556 -8.335 4.792 1.00 . A A . 80 ARG CZ 1 1 22 78493 1 1 80 ARG H H 11.669 -7.264 5.765 1.00 . A A . 80 ARG H 1 1 22 78494 1 1 80 ARG HA H 11.535 -9.868 4.603 1.00 . A A . 80 ARG HA 1 1 22 78495 1 1 80 ARG HB2 H 10.425 -7.193 3.780 1.00 . A A . 80 ARG HB2 1 1 22 78496 1 1 80 ARG HB3 H 10.155 -8.660 2.843 1.00 . A A . 80 ARG HB3 1 1 22 78497 1 1 80 ARG HD2 H 8.007 -6.980 4.283 1.00 . A A . 80 ARG HD2 1 1 22 78498 1 1 80 ARG HD3 H 7.705 -8.403 3.290 1.00 . A A . 80 ARG HD3 1 1 22 78499 1 1 80 ARG HE H 7.027 -8.774 6.076 1.00 . A A . 80 ARG HE 1 1 22 78500 1 1 80 ARG HG2 H 9.139 -9.747 4.788 1.00 . A A . 80 ARG HG2 1 1 22 78501 1 1 80 ARG HG3 H 9.449 -8.323 5.769 1.00 . A A . 80 ARG HG3 1 1 22 78502 1 1 80 ARG HH11 H 6.008 -7.622 2.977 1.00 . A A . 80 ARG HH11 1 1 22 78503 1 1 80 ARG HH12 H 4.322 -7.809 3.309 1.00 . A A . 80 ARG HH12 1 1 22 78504 1 1 80 ARG HH21 H 4.813 -9.025 6.517 1.00 . A A . 80 ARG HH21 1 1 22 78505 1 1 80 ARG HH22 H 3.642 -8.605 5.312 1.00 . A A . 80 ARG HH22 1 1 22 78506 1 1 80 ARG N N 12.112 -8.106 5.525 1.00 . A A . 80 ARG N 1 1 22 78507 1 1 80 ARG NE N 6.823 -8.438 5.178 1.00 . A A . 80 ARG NE 1 1 22 78508 1 1 80 ARG NH1 N 5.272 -7.888 3.600 1.00 . A A . 80 ARG NH1 1 1 22 78509 1 1 80 ARG NH2 N 4.595 -8.681 5.604 1.00 . A A . 80 ARG NH2 1 1 22 78510 1 1 80 ARG O O 12.961 -9.728 2.511 1.00 . A A . 80 ARG O 1 1 22 78511 1 1 81 GLN C C 15.534 -8.448 2.305 1.00 . A A . 81 GLN C 1 1 22 78512 1 1 81 GLN CA C 14.427 -7.414 2.120 1.00 . A A . 81 GLN CA 1 1 22 78513 1 1 81 GLN CB C 15.007 -6.005 2.229 1.00 . A A . 81 GLN CB 1 1 22 78514 1 1 81 GLN CD C 14.489 -3.570 2.001 1.00 . A A . 81 GLN CD 1 1 22 78515 1 1 81 GLN CG C 13.947 -4.983 1.822 1.00 . A A . 81 GLN CG 1 1 22 78516 1 1 81 GLN H H 13.162 -6.870 3.734 1.00 . A A . 81 GLN H 1 1 22 78517 1 1 81 GLN HA H 13.995 -7.541 1.144 1.00 . A A . 81 GLN HA 1 1 22 78518 1 1 81 GLN HB2 H 15.315 -5.821 3.246 1.00 . A A . 81 GLN HB2 1 1 22 78519 1 1 81 GLN HB3 H 15.860 -5.918 1.575 1.00 . A A . 81 GLN HB3 1 1 22 78520 1 1 81 GLN HE21 H 12.779 -2.692 1.506 1.00 . A A . 81 GLN HE21 1 1 22 78521 1 1 81 GLN HE22 H 14.050 -1.637 1.895 1.00 . A A . 81 GLN HE22 1 1 22 78522 1 1 81 GLN HG2 H 13.682 -5.136 0.787 1.00 . A A . 81 GLN HG2 1 1 22 78523 1 1 81 GLN HG3 H 13.070 -5.110 2.439 1.00 . A A . 81 GLN HG3 1 1 22 78524 1 1 81 GLN N N 13.391 -7.608 3.130 1.00 . A A . 81 GLN N 1 1 22 78525 1 1 81 GLN NE2 N 13.708 -2.548 1.782 1.00 . A A . 81 GLN NE2 1 1 22 78526 1 1 81 GLN O O 16.098 -8.951 1.335 1.00 . A A . 81 GLN O 1 1 22 78527 1 1 81 GLN OE1 O 15.657 -3.392 2.349 1.00 . A A . 81 GLN OE1 1 1 22 78528 1 1 82 GLN C C 16.519 -11.092 3.253 1.00 . A A . 82 GLN C 1 1 22 78529 1 1 82 GLN CA C 16.885 -9.738 3.857 1.00 . A A . 82 GLN CA 1 1 22 78530 1 1 82 GLN CB C 17.050 -9.881 5.371 1.00 . A A . 82 GLN CB 1 1 22 78531 1 1 82 GLN CD C 17.757 -8.697 7.457 1.00 . A A . 82 GLN CD 1 1 22 78532 1 1 82 GLN CG C 17.626 -8.586 5.943 1.00 . A A . 82 GLN CG 1 1 22 78533 1 1 82 GLN H H 15.368 -8.315 4.295 1.00 . A A . 82 GLN H 1 1 22 78534 1 1 82 GLN HA H 17.818 -9.407 3.431 1.00 . A A . 82 GLN HA 1 1 22 78535 1 1 82 GLN HB2 H 16.086 -10.079 5.821 1.00 . A A . 82 GLN HB2 1 1 22 78536 1 1 82 GLN HB3 H 17.721 -10.699 5.585 1.00 . A A . 82 GLN HB3 1 1 22 78537 1 1 82 GLN HE21 H 16.901 -6.940 7.807 1.00 . A A . 82 GLN HE21 1 1 22 78538 1 1 82 GLN HE22 H 17.394 -7.794 9.188 1.00 . A A . 82 GLN HE22 1 1 22 78539 1 1 82 GLN HG2 H 18.600 -8.408 5.510 1.00 . A A . 82 GLN HG2 1 1 22 78540 1 1 82 GLN HG3 H 16.970 -7.764 5.699 1.00 . A A . 82 GLN HG3 1 1 22 78541 1 1 82 GLN N N 15.845 -8.757 3.559 1.00 . A A . 82 GLN N 1 1 22 78542 1 1 82 GLN NE2 N 17.314 -7.730 8.213 1.00 . A A . 82 GLN NE2 1 1 22 78543 1 1 82 GLN O O 17.393 -11.900 2.938 1.00 . A A . 82 GLN O 1 1 22 78544 1 1 82 GLN OE1 O 18.275 -9.691 7.966 1.00 . A A . 82 GLN OE1 1 1 22 78545 1 1 83 GLU C C 14.781 -12.549 1.014 1.00 . A A . 83 GLU C 1 1 22 78546 1 1 83 GLU CA C 14.751 -12.602 2.536 1.00 . A A . 83 GLU CA 1 1 22 78547 1 1 83 GLU CB C 13.327 -12.890 3.009 1.00 . A A . 83 GLU CB 1 1 22 78548 1 1 83 GLU CD C 11.913 -13.376 5.014 1.00 . A A . 83 GLU CD 1 1 22 78549 1 1 83 GLU CG C 13.338 -13.167 4.513 1.00 . A A . 83 GLU CG 1 1 22 78550 1 1 83 GLU H H 14.566 -10.661 3.369 1.00 . A A . 83 GLU H 1 1 22 78551 1 1 83 GLU HA H 15.398 -13.399 2.868 1.00 . A A . 83 GLU HA 1 1 22 78552 1 1 83 GLU HB2 H 12.699 -12.036 2.804 1.00 . A A . 83 GLU HB2 1 1 22 78553 1 1 83 GLU HB3 H 12.942 -13.753 2.488 1.00 . A A . 83 GLU HB3 1 1 22 78554 1 1 83 GLU HG2 H 13.921 -14.055 4.709 1.00 . A A . 83 GLU HG2 1 1 22 78555 1 1 83 GLU HG3 H 13.778 -12.327 5.029 1.00 . A A . 83 GLU HG3 1 1 22 78556 1 1 83 GLU N N 15.219 -11.340 3.104 1.00 . A A . 83 GLU N 1 1 22 78557 1 1 83 GLU O O 15.343 -13.428 0.360 1.00 . A A . 83 GLU O 1 1 22 78558 1 1 83 GLU OE1 O 11.006 -13.324 4.200 1.00 . A A . 83 GLU OE1 1 1 22 78559 1 1 83 GLU OE2 O 11.749 -13.585 6.205 1.00 . A A . 83 GLU OE2 1 1 22 78560 1 1 84 ILE C C 14.377 -9.894 -1.384 1.00 . A A . 84 ILE C 1 1 22 78561 1 1 84 ILE CA C 14.138 -11.347 -1.004 1.00 . A A . 84 ILE CA 1 1 22 78562 1 1 84 ILE CB C 12.788 -11.813 -1.546 1.00 . A A . 84 ILE CB 1 1 22 78563 1 1 84 ILE CD1 C 10.331 -11.368 -1.552 1.00 . A A . 84 ILE CD1 1 1 22 78564 1 1 84 ILE CG1 C 11.673 -10.953 -0.950 1.00 . A A . 84 ILE CG1 1 1 22 78565 1 1 84 ILE CG2 C 12.562 -13.275 -1.167 1.00 . A A . 84 ILE CG2 1 1 22 78566 1 1 84 ILE H H 13.740 -10.840 1.008 1.00 . A A . 84 ILE H 1 1 22 78567 1 1 84 ILE HA H 14.919 -11.948 -1.449 1.00 . A A . 84 ILE HA 1 1 22 78568 1 1 84 ILE HB H 12.785 -11.721 -2.615 1.00 . A A . 84 ILE HB 1 1 22 78569 1 1 84 ILE HD11 H 10.405 -11.379 -2.629 1.00 . A A . 84 ILE HD11 1 1 22 78570 1 1 84 ILE HD12 H 9.569 -10.664 -1.251 1.00 . A A . 84 ILE HD12 1 1 22 78571 1 1 84 ILE HD13 H 10.070 -12.354 -1.197 1.00 . A A . 84 ILE HD13 1 1 22 78572 1 1 84 ILE HG12 H 11.650 -11.085 0.120 1.00 . A A . 84 ILE HG12 1 1 22 78573 1 1 84 ILE HG13 H 11.855 -9.917 -1.183 1.00 . A A . 84 ILE HG13 1 1 22 78574 1 1 84 ILE HG21 H 11.663 -13.635 -1.646 1.00 . A A . 84 ILE HG21 1 1 22 78575 1 1 84 ILE HG22 H 12.457 -13.356 -0.096 1.00 . A A . 84 ILE HG22 1 1 22 78576 1 1 84 ILE HG23 H 13.404 -13.867 -1.493 1.00 . A A . 84 ILE HG23 1 1 22 78577 1 1 84 ILE N N 14.172 -11.506 0.445 1.00 . A A . 84 ILE N 1 1 22 78578 1 1 84 ILE O O 14.764 -9.075 -0.553 1.00 . A A . 84 ILE O 1 1 22 78579 1 1 85 ALA C C 12.992 -7.512 -3.349 1.00 . A A . 85 ALA C 1 1 22 78580 1 1 85 ALA CA C 14.328 -8.206 -3.134 1.00 . A A . 85 ALA CA 1 1 22 78581 1 1 85 ALA CB C 15.107 -8.234 -4.455 1.00 . A A . 85 ALA CB 1 1 22 78582 1 1 85 ALA H H 13.817 -10.259 -3.271 1.00 . A A . 85 ALA H 1 1 22 78583 1 1 85 ALA HA H 14.903 -7.644 -2.410 1.00 . A A . 85 ALA HA 1 1 22 78584 1 1 85 ALA HB1 H 16.163 -8.320 -4.249 1.00 . A A . 85 ALA HB1 1 1 22 78585 1 1 85 ALA HB2 H 14.928 -7.321 -5.007 1.00 . A A . 85 ALA HB2 1 1 22 78586 1 1 85 ALA HB3 H 14.786 -9.079 -5.046 1.00 . A A . 85 ALA HB3 1 1 22 78587 1 1 85 ALA N N 14.135 -9.570 -2.650 1.00 . A A . 85 ALA N 1 1 22 78588 1 1 85 ALA O O 12.004 -8.141 -3.717 1.00 . A A . 85 ALA O 1 1 22 78589 1 1 86 PHE C C 12.028 -4.184 -4.152 1.00 . A A . 86 PHE C 1 1 22 78590 1 1 86 PHE CA C 11.752 -5.417 -3.300 1.00 . A A . 86 PHE CA 1 1 22 78591 1 1 86 PHE CB C 11.196 -4.992 -1.942 1.00 . A A . 86 PHE CB 1 1 22 78592 1 1 86 PHE CD1 C 9.218 -6.475 -1.461 1.00 . A A . 86 PHE CD1 1 1 22 78593 1 1 86 PHE CD2 C 11.340 -6.989 -0.414 1.00 . A A . 86 PHE CD2 1 1 22 78594 1 1 86 PHE CE1 C 8.635 -7.577 -0.825 1.00 . A A . 86 PHE CE1 1 1 22 78595 1 1 86 PHE CE2 C 10.758 -8.091 0.224 1.00 . A A . 86 PHE CE2 1 1 22 78596 1 1 86 PHE CG C 10.571 -6.182 -1.254 1.00 . A A . 86 PHE CG 1 1 22 78597 1 1 86 PHE CZ C 9.405 -8.386 0.018 1.00 . A A . 86 PHE CZ 1 1 22 78598 1 1 86 PHE H H 13.791 -5.752 -2.824 1.00 . A A . 86 PHE H 1 1 22 78599 1 1 86 PHE HA H 11.008 -6.023 -3.805 1.00 . A A . 86 PHE HA 1 1 22 78600 1 1 86 PHE HB2 H 11.999 -4.605 -1.332 1.00 . A A . 86 PHE HB2 1 1 22 78601 1 1 86 PHE HB3 H 10.453 -4.225 -2.085 1.00 . A A . 86 PHE HB3 1 1 22 78602 1 1 86 PHE HD1 H 8.622 -5.850 -2.111 1.00 . A A . 86 PHE HD1 1 1 22 78603 1 1 86 PHE HD2 H 12.379 -6.764 -0.261 1.00 . A A . 86 PHE HD2 1 1 22 78604 1 1 86 PHE HE1 H 7.590 -7.803 -0.985 1.00 . A A . 86 PHE HE1 1 1 22 78605 1 1 86 PHE HE2 H 11.356 -8.718 0.869 1.00 . A A . 86 PHE HE2 1 1 22 78606 1 1 86 PHE HZ H 8.957 -9.237 0.508 1.00 . A A . 86 PHE HZ 1 1 22 78607 1 1 86 PHE N N 12.971 -6.202 -3.120 1.00 . A A . 86 PHE N 1 1 22 78608 1 1 86 PHE O O 13.135 -3.648 -4.145 1.00 . A A . 86 PHE O 1 1 22 78609 1 1 87 THR C C 9.791 -2.047 -6.166 1.00 . A A . 87 THR C 1 1 22 78610 1 1 87 THR CA C 11.157 -2.566 -5.739 1.00 . A A . 87 THR CA 1 1 22 78611 1 1 87 THR CB C 11.985 -2.912 -6.976 1.00 . A A . 87 THR CB 1 1 22 78612 1 1 87 THR CG2 C 11.266 -3.988 -7.788 1.00 . A A . 87 THR CG2 1 1 22 78613 1 1 87 THR H H 10.153 -4.210 -4.856 1.00 . A A . 87 THR H 1 1 22 78614 1 1 87 THR HA H 11.666 -1.791 -5.183 1.00 . A A . 87 THR HA 1 1 22 78615 1 1 87 THR HB H 12.951 -3.282 -6.670 1.00 . A A . 87 THR HB 1 1 22 78616 1 1 87 THR HG1 H 11.774 -1.005 -7.296 1.00 . A A . 87 THR HG1 1 1 22 78617 1 1 87 THR HG21 H 11.039 -4.828 -7.149 1.00 . A A . 87 THR HG21 1 1 22 78618 1 1 87 THR HG22 H 11.901 -4.309 -8.599 1.00 . A A . 87 THR HG22 1 1 22 78619 1 1 87 THR HG23 H 10.349 -3.585 -8.190 1.00 . A A . 87 THR HG23 1 1 22 78620 1 1 87 THR N N 11.013 -3.740 -4.887 1.00 . A A . 87 THR N 1 1 22 78621 1 1 87 THR O O 8.797 -2.219 -5.459 1.00 . A A . 87 THR O 1 1 22 78622 1 1 87 THR OG1 O 12.151 -1.749 -7.772 1.00 . A A . 87 THR OG1 1 1 22 78623 1 1 88 ASP C C 7.700 -0.191 -6.756 1.00 . A A . 88 ASP C 1 1 22 78624 1 1 88 ASP CA C 8.490 -0.879 -7.854 1.00 . A A . 88 ASP CA 1 1 22 78625 1 1 88 ASP CB C 7.651 -2.009 -8.454 1.00 . A A . 88 ASP CB 1 1 22 78626 1 1 88 ASP CG C 8.295 -2.507 -9.741 1.00 . A A . 88 ASP CG 1 1 22 78627 1 1 88 ASP H H 10.563 -1.304 -7.865 1.00 . A A . 88 ASP H 1 1 22 78628 1 1 88 ASP HA H 8.708 -0.158 -8.628 1.00 . A A . 88 ASP HA 1 1 22 78629 1 1 88 ASP HB2 H 7.584 -2.820 -7.748 1.00 . A A . 88 ASP HB2 1 1 22 78630 1 1 88 ASP HB3 H 6.658 -1.641 -8.673 1.00 . A A . 88 ASP HB3 1 1 22 78631 1 1 88 ASP N N 9.742 -1.412 -7.335 1.00 . A A . 88 ASP N 1 1 22 78632 1 1 88 ASP O O 6.492 0.005 -6.885 1.00 . A A . 88 ASP O 1 1 22 78633 1 1 88 ASP OD1 O 9.136 -1.800 -10.267 1.00 . A A . 88 ASP OD1 1 1 22 78634 1 1 88 ASP OD2 O 7.939 -3.588 -10.182 1.00 . A A . 88 ASP OD2 1 1 22 78635 1 1 89 LYS C C 6.528 1.637 -5.011 1.00 . A A . 89 LYS C 1 1 22 78636 1 1 89 LYS CA C 7.741 0.839 -4.538 1.00 . A A . 89 LYS CA 1 1 22 78637 1 1 89 LYS CB C 8.736 1.783 -3.865 1.00 . A A . 89 LYS CB 1 1 22 78638 1 1 89 LYS CD C 10.884 1.919 -2.598 1.00 . A A . 89 LYS CD 1 1 22 78639 1 1 89 LYS CE C 12.041 1.109 -2.011 1.00 . A A . 89 LYS CE 1 1 22 78640 1 1 89 LYS CG C 9.882 0.972 -3.260 1.00 . A A . 89 LYS CG 1 1 22 78641 1 1 89 LYS H H 9.348 -0.030 -5.621 1.00 . A A . 89 LYS H 1 1 22 78642 1 1 89 LYS HA H 7.422 0.096 -3.828 1.00 . A A . 89 LYS HA 1 1 22 78643 1 1 89 LYS HB2 H 9.129 2.476 -4.597 1.00 . A A . 89 LYS HB2 1 1 22 78644 1 1 89 LYS HB3 H 8.233 2.331 -3.084 1.00 . A A . 89 LYS HB3 1 1 22 78645 1 1 89 LYS HD2 H 11.264 2.613 -3.334 1.00 . A A . 89 LYS HD2 1 1 22 78646 1 1 89 LYS HD3 H 10.394 2.466 -1.807 1.00 . A A . 89 LYS HD3 1 1 22 78647 1 1 89 LYS HE2 H 11.662 0.413 -1.279 1.00 . A A . 89 LYS HE2 1 1 22 78648 1 1 89 LYS HE3 H 12.535 0.563 -2.802 1.00 . A A . 89 LYS HE3 1 1 22 78649 1 1 89 LYS HG2 H 9.488 0.289 -2.522 1.00 . A A . 89 LYS HG2 1 1 22 78650 1 1 89 LYS HG3 H 10.379 0.413 -4.039 1.00 . A A . 89 LYS HG3 1 1 22 78651 1 1 89 LYS HZ1 H 12.518 2.877 -1.020 1.00 . A A . 89 LYS HZ1 1 1 22 78652 1 1 89 LYS HZ2 H 13.740 2.314 -2.058 1.00 . A A . 89 LYS HZ2 1 1 22 78653 1 1 89 LYS HZ3 H 13.472 1.551 -0.564 1.00 . A A . 89 LYS HZ3 1 1 22 78654 1 1 89 LYS N N 8.389 0.170 -5.671 1.00 . A A . 89 LYS N 1 1 22 78655 1 1 89 LYS NZ N 13.016 2.032 -1.364 1.00 . A A . 89 LYS NZ 1 1 22 78656 1 1 89 LYS O O 6.648 2.520 -5.864 1.00 . A A . 89 LYS O 1 1 22 78657 1 1 90 LEU C C 4.027 3.333 -4.219 1.00 . A A . 90 LEU C 1 1 22 78658 1 1 90 LEU CA C 4.133 1.971 -4.879 1.00 . A A . 90 LEU CA 1 1 22 78659 1 1 90 LEU CB C 2.926 1.114 -4.481 1.00 . A A . 90 LEU CB 1 1 22 78660 1 1 90 LEU CD1 C 2.134 -1.258 -4.636 1.00 . A A . 90 LEU CD1 1 1 22 78661 1 1 90 LEU CD2 C 2.085 0.202 -6.661 1.00 . A A . 90 LEU CD2 1 1 22 78662 1 1 90 LEU CG C 2.858 -0.132 -5.378 1.00 . A A . 90 LEU CG 1 1 22 78663 1 1 90 LEU H H 5.320 0.575 -3.820 1.00 . A A . 90 LEU H 1 1 22 78664 1 1 90 LEU HA H 4.134 2.099 -5.947 1.00 . A A . 90 LEU HA 1 1 22 78665 1 1 90 LEU HB2 H 3.022 0.818 -3.452 1.00 . A A . 90 LEU HB2 1 1 22 78666 1 1 90 LEU HB3 H 2.020 1.692 -4.602 1.00 . A A . 90 LEU HB3 1 1 22 78667 1 1 90 LEU HD11 H 1.156 -0.921 -4.330 1.00 . A A . 90 LEU HD11 1 1 22 78668 1 1 90 LEU HD12 H 2.709 -1.533 -3.762 1.00 . A A . 90 LEU HD12 1 1 22 78669 1 1 90 LEU HD13 H 2.038 -2.113 -5.286 1.00 . A A . 90 LEU HD13 1 1 22 78670 1 1 90 LEU HD21 H 2.076 -0.657 -7.309 1.00 . A A . 90 LEU HD21 1 1 22 78671 1 1 90 LEU HD22 H 2.556 1.027 -7.164 1.00 . A A . 90 LEU HD22 1 1 22 78672 1 1 90 LEU HD23 H 1.070 0.475 -6.407 1.00 . A A . 90 LEU HD23 1 1 22 78673 1 1 90 LEU HG H 3.858 -0.453 -5.632 1.00 . A A . 90 LEU HG 1 1 22 78674 1 1 90 LEU N N 5.365 1.298 -4.482 1.00 . A A . 90 LEU N 1 1 22 78675 1 1 90 LEU O O 4.139 4.362 -4.882 1.00 . A A . 90 LEU O 1 1 22 78676 1 1 91 TYR C C 4.185 4.414 -0.736 1.00 . A A . 91 TYR C 1 1 22 78677 1 1 91 TYR CA C 3.684 4.585 -2.166 1.00 . A A . 91 TYR CA 1 1 22 78678 1 1 91 TYR CB C 2.221 5.032 -2.142 1.00 . A A . 91 TYR CB 1 1 22 78679 1 1 91 TYR CD1 C 1.318 4.014 -0.023 1.00 . A A . 91 TYR CD1 1 1 22 78680 1 1 91 TYR CD2 C 0.689 3.029 -2.145 1.00 . A A . 91 TYR CD2 1 1 22 78681 1 1 91 TYR CE1 C 0.548 3.060 0.651 1.00 . A A . 91 TYR CE1 1 1 22 78682 1 1 91 TYR CE2 C -0.083 2.074 -1.472 1.00 . A A . 91 TYR CE2 1 1 22 78683 1 1 91 TYR CG C 1.390 3.998 -1.420 1.00 . A A . 91 TYR CG 1 1 22 78684 1 1 91 TYR CZ C -0.153 2.089 -0.074 1.00 . A A . 91 TYR CZ 1 1 22 78685 1 1 91 TYR H H 3.735 2.478 -2.430 1.00 . A A . 91 TYR H 1 1 22 78686 1 1 91 TYR HA H 4.274 5.350 -2.653 1.00 . A A . 91 TYR HA 1 1 22 78687 1 1 91 TYR HB2 H 2.142 5.981 -1.635 1.00 . A A . 91 TYR HB2 1 1 22 78688 1 1 91 TYR HB3 H 1.859 5.134 -3.156 1.00 . A A . 91 TYR HB3 1 1 22 78689 1 1 91 TYR HD1 H 1.857 4.763 0.535 1.00 . A A . 91 TYR HD1 1 1 22 78690 1 1 91 TYR HD2 H 0.739 3.021 -3.222 1.00 . A A . 91 TYR HD2 1 1 22 78691 1 1 91 TYR HE1 H 0.494 3.072 1.730 1.00 . A A . 91 TYR HE1 1 1 22 78692 1 1 91 TYR HE2 H -0.623 1.327 -2.031 1.00 . A A . 91 TYR HE2 1 1 22 78693 1 1 91 TYR HH H -0.628 1.128 1.505 1.00 . A A . 91 TYR HH 1 1 22 78694 1 1 91 TYR N N 3.810 3.334 -2.907 1.00 . A A . 91 TYR N 1 1 22 78695 1 1 91 TYR O O 4.384 3.294 -0.267 1.00 . A A . 91 TYR O 1 1 22 78696 1 1 91 TYR OH O -0.913 1.147 0.589 1.00 . A A . 91 TYR OH 1 1 22 78697 1 1 92 ALA C C 3.702 5.251 2.287 1.00 . A A . 92 ALA C 1 1 22 78698 1 1 92 ALA CA C 4.863 5.498 1.333 1.00 . A A . 92 ALA CA 1 1 22 78699 1 1 92 ALA CB C 5.545 6.817 1.686 1.00 . A A . 92 ALA CB 1 1 22 78700 1 1 92 ALA H H 4.207 6.393 -0.469 1.00 . A A . 92 ALA H 1 1 22 78701 1 1 92 ALA HA H 5.575 4.701 1.438 1.00 . A A . 92 ALA HA 1 1 22 78702 1 1 92 ALA HB1 H 4.894 7.639 1.427 1.00 . A A . 92 ALA HB1 1 1 22 78703 1 1 92 ALA HB2 H 6.468 6.901 1.134 1.00 . A A . 92 ALA HB2 1 1 22 78704 1 1 92 ALA HB3 H 5.754 6.841 2.745 1.00 . A A . 92 ALA HB3 1 1 22 78705 1 1 92 ALA N N 4.387 5.534 -0.046 1.00 . A A . 92 ALA N 1 1 22 78706 1 1 92 ALA O O 2.730 6.010 2.313 1.00 . A A . 92 ALA O 1 1 22 78707 1 1 93 ALA C C 3.152 4.223 5.441 1.00 . A A . 93 ALA C 1 1 22 78708 1 1 93 ALA CA C 2.747 3.841 4.025 1.00 . A A . 93 ALA CA 1 1 22 78709 1 1 93 ALA CB C 2.458 2.339 3.962 1.00 . A A . 93 ALA CB 1 1 22 78710 1 1 93 ALA H H 4.594 3.614 3.013 1.00 . A A . 93 ALA H 1 1 22 78711 1 1 93 ALA HA H 1.841 4.374 3.766 1.00 . A A . 93 ALA HA 1 1 22 78712 1 1 93 ALA HB1 H 3.238 1.799 4.478 1.00 . A A . 93 ALA HB1 1 1 22 78713 1 1 93 ALA HB2 H 2.422 2.021 2.930 1.00 . A A . 93 ALA HB2 1 1 22 78714 1 1 93 ALA HB3 H 1.507 2.135 4.433 1.00 . A A . 93 ALA HB3 1 1 22 78715 1 1 93 ALA N N 3.801 4.184 3.074 1.00 . A A . 93 ALA N 1 1 22 78716 1 1 93 ALA O O 3.387 3.358 6.285 1.00 . A A . 93 ALA O 1 1 22 78717 1 1 94 ASP C C 2.377 6.105 7.919 1.00 . A A . 94 ASP C 1 1 22 78718 1 1 94 ASP CA C 3.606 6.012 7.018 1.00 . A A . 94 ASP CA 1 1 22 78719 1 1 94 ASP CB C 4.263 7.388 6.905 1.00 . A A . 94 ASP CB 1 1 22 78720 1 1 94 ASP CG C 5.642 7.256 6.271 1.00 . A A . 94 ASP CG 1 1 22 78721 1 1 94 ASP H H 3.034 6.169 4.984 1.00 . A A . 94 ASP H 1 1 22 78722 1 1 94 ASP HA H 4.313 5.326 7.464 1.00 . A A . 94 ASP HA 1 1 22 78723 1 1 94 ASP HB2 H 3.651 8.024 6.297 1.00 . A A . 94 ASP HB2 1 1 22 78724 1 1 94 ASP HB3 H 4.361 7.822 7.889 1.00 . A A . 94 ASP HB3 1 1 22 78725 1 1 94 ASP N N 3.231 5.525 5.696 1.00 . A A . 94 ASP N 1 1 22 78726 1 1 94 ASP O O 1.869 5.093 8.401 1.00 . A A . 94 ASP O 1 1 22 78727 1 1 94 ASP OD1 O 6.129 6.141 6.188 1.00 . A A . 94 ASP OD1 1 1 22 78728 1 1 94 ASP OD2 O 6.192 8.272 5.879 1.00 . A A . 94 ASP OD2 1 1 22 78729 1 1 95 SER C C 0.110 8.898 8.706 1.00 . A A . 95 SER C 1 1 22 78730 1 1 95 SER CA C 0.742 7.543 8.996 1.00 . A A . 95 SER CA 1 1 22 78731 1 1 95 SER CB C 1.152 7.480 10.466 1.00 . A A . 95 SER CB 1 1 22 78732 1 1 95 SER H H 2.351 8.098 7.736 1.00 . A A . 95 SER H 1 1 22 78733 1 1 95 SER HA H 0.016 6.767 8.804 1.00 . A A . 95 SER HA 1 1 22 78734 1 1 95 SER HB2 H 0.325 7.777 11.089 1.00 . A A . 95 SER HB2 1 1 22 78735 1 1 95 SER HB3 H 1.438 6.473 10.716 1.00 . A A . 95 SER HB3 1 1 22 78736 1 1 95 SER HG H 2.625 8.584 9.835 1.00 . A A . 95 SER HG 1 1 22 78737 1 1 95 SER N N 1.906 7.327 8.146 1.00 . A A . 95 SER N 1 1 22 78738 1 1 95 SER O O 0.711 9.749 8.052 1.00 . A A . 95 SER O 1 1 22 78739 1 1 95 SER OG O 2.242 8.365 10.686 1.00 . A A . 95 SER OG 1 1 22 78740 1 1 96 ARG C C -2.834 10.572 10.102 1.00 . A A . 96 ARG C 1 1 22 78741 1 1 96 ARG CA C -1.811 10.352 8.993 1.00 . A A . 96 ARG CA 1 1 22 78742 1 1 96 ARG CB C -2.519 10.352 7.638 1.00 . A A . 96 ARG CB 1 1 22 78743 1 1 96 ARG CD C -3.995 11.664 6.106 1.00 . A A . 96 ARG CD 1 1 22 78744 1 1 96 ARG CG C -3.217 11.698 7.419 1.00 . A A . 96 ARG CG 1 1 22 78745 1 1 96 ARG CZ C -5.750 13.328 6.315 1.00 . A A . 96 ARG CZ 1 1 22 78746 1 1 96 ARG H H -1.545 8.385 9.705 1.00 . A A . 96 ARG H 1 1 22 78747 1 1 96 ARG HA H -1.098 11.165 9.015 1.00 . A A . 96 ARG HA 1 1 22 78748 1 1 96 ARG HB2 H -1.787 10.197 6.857 1.00 . A A . 96 ARG HB2 1 1 22 78749 1 1 96 ARG HB3 H -3.248 9.561 7.610 1.00 . A A . 96 ARG HB3 1 1 22 78750 1 1 96 ARG HD2 H -3.337 11.395 5.308 1.00 . A A . 96 ARG HD2 1 1 22 78751 1 1 96 ARG HD3 H -4.784 10.929 6.178 1.00 . A A . 96 ARG HD3 1 1 22 78752 1 1 96 ARG HE H -4.072 13.604 5.257 1.00 . A A . 96 ARG HE 1 1 22 78753 1 1 96 ARG HG2 H -3.901 11.892 8.228 1.00 . A A . 96 ARG HG2 1 1 22 78754 1 1 96 ARG HG3 H -2.479 12.482 7.374 1.00 . A A . 96 ARG HG3 1 1 22 78755 1 1 96 ARG HH11 H -6.040 11.593 7.275 1.00 . A A . 96 ARG HH11 1 1 22 78756 1 1 96 ARG HH12 H -7.307 12.762 7.441 1.00 . A A . 96 ARG HH12 1 1 22 78757 1 1 96 ARG HH21 H -5.731 15.142 5.471 1.00 . A A . 96 ARG HH21 1 1 22 78758 1 1 96 ARG HH22 H -7.132 14.771 6.420 1.00 . A A . 96 ARG HH22 1 1 22 78759 1 1 96 ARG N N -1.106 9.095 9.193 1.00 . A A . 96 ARG N 1 1 22 78760 1 1 96 ARG NE N -4.567 12.974 5.822 1.00 . A A . 96 ARG NE 1 1 22 78761 1 1 96 ARG NH1 N -6.418 12.496 7.069 1.00 . A A . 96 ARG NH1 1 1 22 78762 1 1 96 ARG NH2 N -6.243 14.505 6.048 1.00 . A A . 96 ARG NH2 1 1 22 78763 1 1 96 ARG O O -3.440 9.628 10.603 1.00 . A A . 96 ARG O 1 1 22 78764 1 1 97 LEU C C -5.299 12.704 10.878 1.00 . A A . 97 LEU C 1 1 22 78765 1 1 97 LEU CA C -4.018 12.180 11.502 1.00 . A A . 97 LEU CA 1 1 22 78766 1 1 97 LEU CB C -3.432 13.235 12.444 1.00 . A A . 97 LEU CB 1 1 22 78767 1 1 97 LEU CD1 C -1.504 13.539 14.012 1.00 . A A . 97 LEU CD1 1 1 22 78768 1 1 97 LEU CD2 C -3.430 12.090 14.669 1.00 . A A . 97 LEU CD2 1 1 22 78769 1 1 97 LEU CG C -2.551 12.551 13.499 1.00 . A A . 97 LEU CG 1 1 22 78770 1 1 97 LEU H H -2.543 12.554 10.029 1.00 . A A . 97 LEU H 1 1 22 78771 1 1 97 LEU HA H -4.254 11.291 12.068 1.00 . A A . 97 LEU HA 1 1 22 78772 1 1 97 LEU HB2 H -2.839 13.931 11.865 1.00 . A A . 97 LEU HB2 1 1 22 78773 1 1 97 LEU HB3 H -4.233 13.774 12.931 1.00 . A A . 97 LEU HB3 1 1 22 78774 1 1 97 LEU HD11 H -0.914 13.900 13.182 1.00 . A A . 97 LEU HD11 1 1 22 78775 1 1 97 LEU HD12 H -0.863 13.044 14.722 1.00 . A A . 97 LEU HD12 1 1 22 78776 1 1 97 LEU HD13 H -1.999 14.373 14.487 1.00 . A A . 97 LEU HD13 1 1 22 78777 1 1 97 LEU HD21 H -3.964 12.937 15.073 1.00 . A A . 97 LEU HD21 1 1 22 78778 1 1 97 LEU HD22 H -2.810 11.657 15.434 1.00 . A A . 97 LEU HD22 1 1 22 78779 1 1 97 LEU HD23 H -4.137 11.352 14.324 1.00 . A A . 97 LEU HD23 1 1 22 78780 1 1 97 LEU HG H -2.063 11.693 13.067 1.00 . A A . 97 LEU HG 1 1 22 78781 1 1 97 LEU N N -3.042 11.836 10.470 1.00 . A A . 97 LEU N 1 1 22 78782 1 1 97 LEU O O -5.268 13.519 9.958 1.00 . A A . 97 LEU O 1 1 22 78783 1 1 98 VAL C C -8.569 13.273 11.991 1.00 . A A . 98 VAL C 1 1 22 78784 1 1 98 VAL CA C -7.736 12.675 10.864 1.00 . A A . 98 VAL CA 1 1 22 78785 1 1 98 VAL CB C -8.471 11.485 10.245 1.00 . A A . 98 VAL CB 1 1 22 78786 1 1 98 VAL CG1 C -9.452 11.990 9.187 1.00 . A A . 98 VAL CG1 1 1 22 78787 1 1 98 VAL CG2 C -7.456 10.542 9.599 1.00 . A A . 98 VAL CG2 1 1 22 78788 1 1 98 VAL H H -6.406 11.588 12.124 1.00 . A A . 98 VAL H 1 1 22 78789 1 1 98 VAL HA H -7.583 13.432 10.110 1.00 . A A . 98 VAL HA 1 1 22 78790 1 1 98 VAL HB H -9.012 10.954 11.016 1.00 . A A . 98 VAL HB 1 1 22 78791 1 1 98 VAL HG11 H -10.011 11.159 8.787 1.00 . A A . 98 VAL HG11 1 1 22 78792 1 1 98 VAL HG12 H -8.898 12.468 8.389 1.00 . A A . 98 VAL HG12 1 1 22 78793 1 1 98 VAL HG13 H -10.127 12.705 9.634 1.00 . A A . 98 VAL HG13 1 1 22 78794 1 1 98 VAL HG21 H -6.748 11.118 9.022 1.00 . A A . 98 VAL HG21 1 1 22 78795 1 1 98 VAL HG22 H -7.974 9.851 8.953 1.00 . A A . 98 VAL HG22 1 1 22 78796 1 1 98 VAL HG23 H -6.933 9.994 10.371 1.00 . A A . 98 VAL HG23 1 1 22 78797 1 1 98 VAL N N -6.441 12.233 11.387 1.00 . A A . 98 VAL N 1 1 22 78798 1 1 98 VAL O O -9.030 12.561 12.884 1.00 . A A . 98 VAL O 1 1 22 78799 1 1 99 VAL C C -10.529 16.249 12.346 1.00 . A A . 99 VAL C 1 1 22 78800 1 1 99 VAL CA C -9.539 15.278 12.973 1.00 . A A . 99 VAL CA 1 1 22 78801 1 1 99 VAL CB C -8.585 16.033 13.905 1.00 . A A . 99 VAL CB 1 1 22 78802 1 1 99 VAL CG1 C -7.412 15.124 14.282 1.00 . A A . 99 VAL CG1 1 1 22 78803 1 1 99 VAL CG2 C -8.050 17.279 13.197 1.00 . A A . 99 VAL CG2 1 1 22 78804 1 1 99 VAL H H -8.387 15.101 11.205 1.00 . A A . 99 VAL H 1 1 22 78805 1 1 99 VAL HA H -10.090 14.555 13.558 1.00 . A A . 99 VAL HA 1 1 22 78806 1 1 99 VAL HB H -9.116 16.323 14.801 1.00 . A A . 99 VAL HB 1 1 22 78807 1 1 99 VAL HG11 H -6.753 15.016 13.432 1.00 . A A . 99 VAL HG11 1 1 22 78808 1 1 99 VAL HG12 H -7.785 14.155 14.575 1.00 . A A . 99 VAL HG12 1 1 22 78809 1 1 99 VAL HG13 H -6.866 15.561 15.101 1.00 . A A . 99 VAL HG13 1 1 22 78810 1 1 99 VAL HG21 H -7.225 17.685 13.752 1.00 . A A . 99 VAL HG21 1 1 22 78811 1 1 99 VAL HG22 H -8.836 18.019 13.129 1.00 . A A . 99 VAL HG22 1 1 22 78812 1 1 99 VAL HG23 H -7.721 17.008 12.207 1.00 . A A . 99 VAL HG23 1 1 22 78813 1 1 99 VAL N N -8.768 14.585 11.944 1.00 . A A . 99 VAL N 1 1 22 78814 1 1 99 VAL O O -10.417 16.590 11.170 1.00 . A A . 99 VAL O 1 1 22 78815 1 1 100 ALA C C -12.012 19.085 12.832 1.00 . A A . 100 ALA C 1 1 22 78816 1 1 100 ALA CA C -12.487 17.646 12.657 1.00 . A A . 100 ALA CA 1 1 22 78817 1 1 100 ALA CB C -13.800 17.446 13.420 1.00 . A A . 100 ALA CB 1 1 22 78818 1 1 100 ALA H H -11.518 16.408 14.079 1.00 . A A . 100 ALA H 1 1 22 78819 1 1 100 ALA HA H -12.663 17.462 11.612 1.00 . A A . 100 ALA HA 1 1 22 78820 1 1 100 ALA HB1 H -14.241 16.501 13.138 1.00 . A A . 100 ALA HB1 1 1 22 78821 1 1 100 ALA HB2 H -14.483 18.248 13.179 1.00 . A A . 100 ALA HB2 1 1 22 78822 1 1 100 ALA HB3 H -13.604 17.448 14.482 1.00 . A A . 100 ALA HB3 1 1 22 78823 1 1 100 ALA N N -11.489 16.704 13.145 1.00 . A A . 100 ALA N 1 1 22 78824 1 1 100 ALA O O -11.279 19.398 13.767 1.00 . A A . 100 ALA O 1 1 22 78825 1 1 101 LYS C C -12.395 21.947 13.341 1.00 . A A . 101 LYS C 1 1 22 78826 1 1 101 LYS CA C -12.047 21.358 11.979 1.00 . A A . 101 LYS CA 1 1 22 78827 1 1 101 LYS CB C -12.763 22.146 10.880 1.00 . A A . 101 LYS CB 1 1 22 78828 1 1 101 LYS CD C -12.904 24.352 9.714 1.00 . A A . 101 LYS CD 1 1 22 78829 1 1 101 LYS CE C -12.363 25.782 9.676 1.00 . A A . 101 LYS CE 1 1 22 78830 1 1 101 LYS CG C -12.233 23.581 10.853 1.00 . A A . 101 LYS CG 1 1 22 78831 1 1 101 LYS H H -13.011 19.642 11.190 1.00 . A A . 101 LYS H 1 1 22 78832 1 1 101 LYS HA H -10.980 21.435 11.824 1.00 . A A . 101 LYS HA 1 1 22 78833 1 1 101 LYS HB2 H -12.582 21.677 9.925 1.00 . A A . 101 LYS HB2 1 1 22 78834 1 1 101 LYS HB3 H -13.823 22.160 11.080 1.00 . A A . 101 LYS HB3 1 1 22 78835 1 1 101 LYS HD2 H -12.693 23.861 8.774 1.00 . A A . 101 LYS HD2 1 1 22 78836 1 1 101 LYS HD3 H -13.971 24.376 9.875 1.00 . A A . 101 LYS HD3 1 1 22 78837 1 1 101 LYS HE2 H -12.588 26.276 10.610 1.00 . A A . 101 LYS HE2 1 1 22 78838 1 1 101 LYS HE3 H -11.294 25.759 9.529 1.00 . A A . 101 LYS HE3 1 1 22 78839 1 1 101 LYS HG2 H -12.454 24.064 11.794 1.00 . A A . 101 LYS HG2 1 1 22 78840 1 1 101 LYS HG3 H -11.165 23.569 10.696 1.00 . A A . 101 LYS HG3 1 1 22 78841 1 1 101 LYS HZ1 H -13.396 27.420 8.910 1.00 . A A . 101 LYS HZ1 1 1 22 78842 1 1 101 LYS HZ2 H -13.768 25.948 8.147 1.00 . A A . 101 LYS HZ2 1 1 22 78843 1 1 101 LYS HZ3 H -12.294 26.728 7.822 1.00 . A A . 101 LYS HZ3 1 1 22 78844 1 1 101 LYS N N -12.436 19.954 11.922 1.00 . A A . 101 LYS N 1 1 22 78845 1 1 101 LYS NZ N -13.004 26.525 8.554 1.00 . A A . 101 LYS NZ 1 1 22 78846 1 1 101 LYS O O -11.754 22.895 13.800 1.00 . A A . 101 LYS O 1 1 22 78847 1 1 102 ASN C C -12.707 21.779 16.291 1.00 . A A . 102 ASN C 1 1 22 78848 1 1 102 ASN CA C -13.846 21.878 15.287 1.00 . A A . 102 ASN CA 1 1 22 78849 1 1 102 ASN CB C -15.035 21.052 15.784 1.00 . A A . 102 ASN CB 1 1 22 78850 1 1 102 ASN CG C -15.479 21.552 17.154 1.00 . A A . 102 ASN CG 1 1 22 78851 1 1 102 ASN H H -13.891 20.638 13.566 1.00 . A A . 102 ASN H 1 1 22 78852 1 1 102 ASN HA H -14.148 22.908 15.196 1.00 . A A . 102 ASN HA 1 1 22 78853 1 1 102 ASN HB2 H -15.852 21.145 15.085 1.00 . A A . 102 ASN HB2 1 1 22 78854 1 1 102 ASN HB3 H -14.745 20.013 15.860 1.00 . A A . 102 ASN HB3 1 1 22 78855 1 1 102 ASN HD21 H -15.939 19.743 17.830 1.00 . A A . 102 ASN HD21 1 1 22 78856 1 1 102 ASN HD22 H -16.194 21.013 18.927 1.00 . A A . 102 ASN HD22 1 1 22 78857 1 1 102 ASN N N -13.416 21.387 13.981 1.00 . A A . 102 ASN N 1 1 22 78858 1 1 102 ASN ND2 N -15.906 20.699 18.044 1.00 . A A . 102 ASN ND2 1 1 22 78859 1 1 102 ASN O O -12.487 22.694 17.087 1.00 . A A . 102 ASN O 1 1 22 78860 1 1 102 ASN OD1 O -15.437 22.753 17.420 1.00 . A A . 102 ASN OD1 1 1 22 78861 1 1 103 SER C C -9.531 20.730 16.439 1.00 . A A . 103 SER C 1 1 22 78862 1 1 103 SER CA C -10.848 20.473 17.162 1.00 . A A . 103 SER CA 1 1 22 78863 1 1 103 SER CB C -10.861 19.046 17.707 1.00 . A A . 103 SER CB 1 1 22 78864 1 1 103 SER H H -12.193 19.972 15.600 1.00 . A A . 103 SER H 1 1 22 78865 1 1 103 SER HA H -10.929 21.162 17.991 1.00 . A A . 103 SER HA 1 1 22 78866 1 1 103 SER HB2 H -11.724 18.907 18.335 1.00 . A A . 103 SER HB2 1 1 22 78867 1 1 103 SER HB3 H -10.902 18.347 16.881 1.00 . A A . 103 SER HB3 1 1 22 78868 1 1 103 SER HG H -9.318 17.977 18.218 1.00 . A A . 103 SER HG 1 1 22 78869 1 1 103 SER N N -11.973 20.670 16.249 1.00 . A A . 103 SER N 1 1 22 78870 1 1 103 SER O O -9.226 20.090 15.431 1.00 . A A . 103 SER O 1 1 22 78871 1 1 103 SER OG O -9.683 18.827 18.473 1.00 . A A . 103 SER OG 1 1 22 78872 1 1 104 ASP C C -6.369 21.115 16.895 1.00 . A A . 104 ASP C 1 1 22 78873 1 1 104 ASP CA C -7.468 22.012 16.348 1.00 . A A . 104 ASP CA 1 1 22 78874 1 1 104 ASP CB C -7.122 23.475 16.638 1.00 . A A . 104 ASP CB 1 1 22 78875 1 1 104 ASP CG C -8.036 24.395 15.836 1.00 . A A . 104 ASP CG 1 1 22 78876 1 1 104 ASP H H -9.043 22.156 17.759 1.00 . A A . 104 ASP H 1 1 22 78877 1 1 104 ASP HA H -7.534 21.877 15.278 1.00 . A A . 104 ASP HA 1 1 22 78878 1 1 104 ASP HB2 H -7.250 23.672 17.692 1.00 . A A . 104 ASP HB2 1 1 22 78879 1 1 104 ASP HB3 H -6.095 23.663 16.361 1.00 . A A . 104 ASP HB3 1 1 22 78880 1 1 104 ASP N N -8.750 21.675 16.957 1.00 . A A . 104 ASP N 1 1 22 78881 1 1 104 ASP O O -5.966 21.238 18.051 1.00 . A A . 104 ASP O 1 1 22 78882 1 1 104 ASP OD1 O -8.682 23.907 14.923 1.00 . A A . 104 ASP OD1 1 1 22 78883 1 1 104 ASP OD2 O -8.078 25.574 16.146 1.00 . A A . 104 ASP OD2 1 1 22 78884 1 1 105 ILE C C -3.676 19.321 15.450 1.00 . A A . 105 ILE C 1 1 22 78885 1 1 105 ILE CA C -4.816 19.289 16.452 1.00 . A A . 105 ILE CA 1 1 22 78886 1 1 105 ILE CB C -5.364 17.869 16.565 1.00 . A A . 105 ILE CB 1 1 22 78887 1 1 105 ILE CD1 C -7.126 16.472 17.662 1.00 . A A . 105 ILE CD1 1 1 22 78888 1 1 105 ILE CG1 C -6.365 17.799 17.722 1.00 . A A . 105 ILE CG1 1 1 22 78889 1 1 105 ILE CG2 C -4.216 16.892 16.820 1.00 . A A . 105 ILE CG2 1 1 22 78890 1 1 105 ILE H H -6.235 20.157 15.141 1.00 . A A . 105 ILE H 1 1 22 78891 1 1 105 ILE HA H -4.431 19.585 17.420 1.00 . A A . 105 ILE HA 1 1 22 78892 1 1 105 ILE HB H -5.862 17.606 15.644 1.00 . A A . 105 ILE HB 1 1 22 78893 1 1 105 ILE HD11 H -7.910 16.543 16.924 1.00 . A A . 105 ILE HD11 1 1 22 78894 1 1 105 ILE HD12 H -7.559 16.261 18.627 1.00 . A A . 105 ILE HD12 1 1 22 78895 1 1 105 ILE HD13 H -6.447 15.674 17.394 1.00 . A A . 105 ILE HD13 1 1 22 78896 1 1 105 ILE HG12 H -5.831 17.863 18.660 1.00 . A A . 105 ILE HG12 1 1 22 78897 1 1 105 ILE HG13 H -7.064 18.617 17.649 1.00 . A A . 105 ILE HG13 1 1 22 78898 1 1 105 ILE HG21 H -3.661 16.748 15.902 1.00 . A A . 105 ILE HG21 1 1 22 78899 1 1 105 ILE HG22 H -4.616 15.946 17.152 1.00 . A A . 105 ILE HG22 1 1 22 78900 1 1 105 ILE HG23 H -3.563 17.296 17.578 1.00 . A A . 105 ILE HG23 1 1 22 78901 1 1 105 ILE N N -5.879 20.208 16.053 1.00 . A A . 105 ILE N 1 1 22 78902 1 1 105 ILE O O -3.889 19.192 14.246 1.00 . A A . 105 ILE O 1 1 22 78903 1 1 106 GLN C C -0.415 18.296 15.298 1.00 . A A . 106 GLN C 1 1 22 78904 1 1 106 GLN CA C -1.282 19.535 15.089 1.00 . A A . 106 GLN CA 1 1 22 78905 1 1 106 GLN CB C -0.460 20.803 15.389 1.00 . A A . 106 GLN CB 1 1 22 78906 1 1 106 GLN CD C -2.206 22.047 16.675 1.00 . A A . 106 GLN CD 1 1 22 78907 1 1 106 GLN CG C -0.850 21.355 16.760 1.00 . A A . 106 GLN CG 1 1 22 78908 1 1 106 GLN H H -2.343 19.586 16.921 1.00 . A A . 106 GLN H 1 1 22 78909 1 1 106 GLN HA H -1.603 19.566 14.056 1.00 . A A . 106 GLN HA 1 1 22 78910 1 1 106 GLN HB2 H 0.597 20.572 15.389 1.00 . A A . 106 GLN HB2 1 1 22 78911 1 1 106 GLN HB3 H -0.659 21.551 14.633 1.00 . A A . 106 GLN HB3 1 1 22 78912 1 1 106 GLN HE21 H -2.621 21.340 14.864 1.00 . A A . 106 GLN HE21 1 1 22 78913 1 1 106 GLN HE22 H -3.814 22.338 15.544 1.00 . A A . 106 GLN HE22 1 1 22 78914 1 1 106 GLN HG2 H -0.907 20.540 17.469 1.00 . A A . 106 GLN HG2 1 1 22 78915 1 1 106 GLN HG3 H -0.106 22.061 17.085 1.00 . A A . 106 GLN HG3 1 1 22 78916 1 1 106 GLN N N -2.458 19.489 15.952 1.00 . A A . 106 GLN N 1 1 22 78917 1 1 106 GLN NE2 N -2.942 21.895 15.605 1.00 . A A . 106 GLN NE2 1 1 22 78918 1 1 106 GLN O O -0.488 17.641 16.335 1.00 . A A . 106 GLN O 1 1 22 78919 1 1 106 GLN OE1 O -2.608 22.742 17.606 1.00 . A A . 106 GLN OE1 1 1 22 78920 1 1 107 PRO C C 2.280 16.902 15.610 1.00 . A A . 107 PRO C 1 1 22 78921 1 1 107 PRO CA C 1.332 16.812 14.413 1.00 . A A . 107 PRO CA 1 1 22 78922 1 1 107 PRO CB C 2.109 16.871 13.086 1.00 . A A . 107 PRO CB 1 1 22 78923 1 1 107 PRO CD C 0.571 18.724 13.076 1.00 . A A . 107 PRO CD 1 1 22 78924 1 1 107 PRO CG C 1.936 18.269 12.584 1.00 . A A . 107 PRO CG 1 1 22 78925 1 1 107 PRO HA H 0.759 15.900 14.457 1.00 . A A . 107 PRO HA 1 1 22 78926 1 1 107 PRO HB2 H 3.156 16.657 13.251 1.00 . A A . 107 PRO HB2 1 1 22 78927 1 1 107 PRO HB3 H 1.693 16.172 12.381 1.00 . A A . 107 PRO HB3 1 1 22 78928 1 1 107 PRO HD2 H 0.565 19.791 13.237 1.00 . A A . 107 PRO HD2 1 1 22 78929 1 1 107 PRO HD3 H -0.208 18.441 12.383 1.00 . A A . 107 PRO HD3 1 1 22 78930 1 1 107 PRO HG2 H 2.708 18.910 12.991 1.00 . A A . 107 PRO HG2 1 1 22 78931 1 1 107 PRO HG3 H 1.960 18.289 11.508 1.00 . A A . 107 PRO HG3 1 1 22 78932 1 1 107 PRO N N 0.412 17.989 14.340 1.00 . A A . 107 PRO N 1 1 22 78933 1 1 107 PRO O O 3.387 17.428 15.490 1.00 . A A . 107 PRO O 1 1 22 78934 1 1 108 THR C C 2.056 15.500 19.025 1.00 . A A . 108 THR C 1 1 22 78935 1 1 108 THR CA C 2.657 16.396 17.948 1.00 . A A . 108 THR CA 1 1 22 78936 1 1 108 THR CB C 2.762 17.830 18.475 1.00 . A A . 108 THR CB 1 1 22 78937 1 1 108 THR CG2 C 3.898 17.921 19.496 1.00 . A A . 108 THR CG2 1 1 22 78938 1 1 108 THR H H 0.956 15.956 16.762 1.00 . A A . 108 THR H 1 1 22 78939 1 1 108 THR HA H 3.649 16.040 17.708 1.00 . A A . 108 THR HA 1 1 22 78940 1 1 108 THR HB H 1.835 18.108 18.950 1.00 . A A . 108 THR HB 1 1 22 78941 1 1 108 THR HG1 H 2.263 18.701 16.809 1.00 . A A . 108 THR HG1 1 1 22 78942 1 1 108 THR HG21 H 4.847 17.912 18.980 1.00 . A A . 108 THR HG21 1 1 22 78943 1 1 108 THR HG22 H 3.846 17.077 20.168 1.00 . A A . 108 THR HG22 1 1 22 78944 1 1 108 THR HG23 H 3.803 18.837 20.060 1.00 . A A . 108 THR HG23 1 1 22 78945 1 1 108 THR N N 1.840 16.375 16.742 1.00 . A A . 108 THR N 1 1 22 78946 1 1 108 THR O O 0.838 15.463 19.202 1.00 . A A . 108 THR O 1 1 22 78947 1 1 108 THR OG1 O 3.024 18.716 17.396 1.00 . A A . 108 THR OG1 1 1 22 78948 1 1 109 VAL C C 1.852 14.726 21.953 1.00 . A A . 109 VAL C 1 1 22 78949 1 1 109 VAL CA C 2.458 13.906 20.810 1.00 . A A . 109 VAL CA 1 1 22 78950 1 1 109 VAL CB C 3.622 13.067 21.336 1.00 . A A . 109 VAL CB 1 1 22 78951 1 1 109 VAL CG1 C 4.621 13.971 22.058 1.00 . A A . 109 VAL CG1 1 1 22 78952 1 1 109 VAL CG2 C 3.092 12.010 22.306 1.00 . A A . 109 VAL CG2 1 1 22 78953 1 1 109 VAL H H 3.874 14.861 19.558 1.00 . A A . 109 VAL H 1 1 22 78954 1 1 109 VAL HA H 1.711 13.244 20.419 1.00 . A A . 109 VAL HA 1 1 22 78955 1 1 109 VAL HB H 4.115 12.583 20.506 1.00 . A A . 109 VAL HB 1 1 22 78956 1 1 109 VAL HG11 H 4.211 14.264 23.014 1.00 . A A . 109 VAL HG11 1 1 22 78957 1 1 109 VAL HG12 H 4.807 14.851 21.462 1.00 . A A . 109 VAL HG12 1 1 22 78958 1 1 109 VAL HG13 H 5.545 13.436 22.212 1.00 . A A . 109 VAL HG13 1 1 22 78959 1 1 109 VAL HG21 H 2.565 12.495 23.114 1.00 . A A . 109 VAL HG21 1 1 22 78960 1 1 109 VAL HG22 H 3.918 11.443 22.703 1.00 . A A . 109 VAL HG22 1 1 22 78961 1 1 109 VAL HG23 H 2.420 11.347 21.784 1.00 . A A . 109 VAL HG23 1 1 22 78962 1 1 109 VAL N N 2.915 14.786 19.743 1.00 . A A . 109 VAL N 1 1 22 78963 1 1 109 VAL O O 0.945 14.273 22.638 1.00 . A A . 109 VAL O 1 1 22 78964 1 1 110 GLU C C 0.414 17.034 23.090 1.00 . A A . 110 GLU C 1 1 22 78965 1 1 110 GLU CA C 1.912 16.780 23.235 1.00 . A A . 110 GLU CA 1 1 22 78966 1 1 110 GLU CB C 2.655 18.119 23.203 1.00 . A A . 110 GLU CB 1 1 22 78967 1 1 110 GLU CD C 2.872 18.318 25.687 1.00 . A A . 110 GLU CD 1 1 22 78968 1 1 110 GLU CG C 2.275 18.948 24.433 1.00 . A A . 110 GLU CG 1 1 22 78969 1 1 110 GLU H H 3.128 16.210 21.583 1.00 . A A . 110 GLU H 1 1 22 78970 1 1 110 GLU HA H 2.097 16.300 24.182 1.00 . A A . 110 GLU HA 1 1 22 78971 1 1 110 GLU HB2 H 3.720 17.940 23.203 1.00 . A A . 110 GLU HB2 1 1 22 78972 1 1 110 GLU HB3 H 2.382 18.662 22.309 1.00 . A A . 110 GLU HB3 1 1 22 78973 1 1 110 GLU HG2 H 2.657 19.951 24.320 1.00 . A A . 110 GLU HG2 1 1 22 78974 1 1 110 GLU HG3 H 1.202 18.986 24.529 1.00 . A A . 110 GLU HG3 1 1 22 78975 1 1 110 GLU N N 2.389 15.922 22.159 1.00 . A A . 110 GLU N 1 1 22 78976 1 1 110 GLU O O -0.374 16.656 23.953 1.00 . A A . 110 GLU O 1 1 22 78977 1 1 110 GLU OE1 O 3.652 17.389 25.548 1.00 . A A . 110 GLU OE1 1 1 22 78978 1 1 110 GLU OE2 O 2.537 18.770 26.769 1.00 . A A . 110 GLU OE2 1 1 22 78979 1 1 111 SER C C -2.229 16.725 21.798 1.00 . A A . 111 SER C 1 1 22 78980 1 1 111 SER CA C -1.379 17.989 21.768 1.00 . A A . 111 SER CA 1 1 22 78981 1 1 111 SER CB C -1.541 18.674 20.407 1.00 . A A . 111 SER CB 1 1 22 78982 1 1 111 SER H H 0.698 17.959 21.340 1.00 . A A . 111 SER H 1 1 22 78983 1 1 111 SER HA H -1.718 18.666 22.537 1.00 . A A . 111 SER HA 1 1 22 78984 1 1 111 SER HB2 H -0.946 19.573 20.378 1.00 . A A . 111 SER HB2 1 1 22 78985 1 1 111 SER HB3 H -1.211 18.003 19.624 1.00 . A A . 111 SER HB3 1 1 22 78986 1 1 111 SER HG H -3.337 18.276 19.775 1.00 . A A . 111 SER HG 1 1 22 78987 1 1 111 SER N N 0.026 17.678 21.997 1.00 . A A . 111 SER N 1 1 22 78988 1 1 111 SER O O -3.435 16.785 22.034 1.00 . A A . 111 SER O 1 1 22 78989 1 1 111 SER OG O -2.907 19.015 20.211 1.00 . A A . 111 SER OG 1 1 22 78990 1 1 112 LEU C C -2.587 13.859 23.001 1.00 . A A . 112 LEU C 1 1 22 78991 1 1 112 LEU CA C -2.287 14.308 21.579 1.00 . A A . 112 LEU CA 1 1 22 78992 1 1 112 LEU CB C -1.460 13.252 20.852 1.00 . A A . 112 LEU CB 1 1 22 78993 1 1 112 LEU CD1 C -0.544 12.601 18.611 1.00 . A A . 112 LEU CD1 1 1 22 78994 1 1 112 LEU CD2 C -3.014 12.926 18.909 1.00 . A A . 112 LEU CD2 1 1 22 78995 1 1 112 LEU CG C -1.620 13.420 19.335 1.00 . A A . 112 LEU CG 1 1 22 78996 1 1 112 LEU H H -0.624 15.604 21.399 1.00 . A A . 112 LEU H 1 1 22 78997 1 1 112 LEU HA H -3.228 14.436 21.062 1.00 . A A . 112 LEU HA 1 1 22 78998 1 1 112 LEU HB2 H -0.436 13.367 21.111 1.00 . A A . 112 LEU HB2 1 1 22 78999 1 1 112 LEU HB3 H -1.789 12.267 21.141 1.00 . A A . 112 LEU HB3 1 1 22 79000 1 1 112 LEU HD11 H -0.877 12.374 17.608 1.00 . A A . 112 LEU HD11 1 1 22 79001 1 1 112 LEU HD12 H -0.370 11.679 19.147 1.00 . A A . 112 LEU HD12 1 1 22 79002 1 1 112 LEU HD13 H 0.366 13.171 18.562 1.00 . A A . 112 LEU HD13 1 1 22 79003 1 1 112 LEU HD21 H -2.981 12.583 17.887 1.00 . A A . 112 LEU HD21 1 1 22 79004 1 1 112 LEU HD22 H -3.722 13.733 18.985 1.00 . A A . 112 LEU HD22 1 1 22 79005 1 1 112 LEU HD23 H -3.330 12.109 19.543 1.00 . A A . 112 LEU HD23 1 1 22 79006 1 1 112 LEU HG H -1.513 14.464 19.074 1.00 . A A . 112 LEU HG 1 1 22 79007 1 1 112 LEU N N -1.591 15.587 21.563 1.00 . A A . 112 LEU N 1 1 22 79008 1 1 112 LEU O O -3.529 13.107 23.241 1.00 . A A . 112 LEU O 1 1 22 79009 1 1 113 LYS C C -3.345 14.276 25.801 1.00 . A A . 113 LYS C 1 1 22 79010 1 1 113 LYS CA C -1.939 13.927 25.330 1.00 . A A . 113 LYS CA 1 1 22 79011 1 1 113 LYS CB C -0.915 14.660 26.204 1.00 . A A . 113 LYS CB 1 1 22 79012 1 1 113 LYS CD C 1.508 14.846 26.788 1.00 . A A . 113 LYS CD 1 1 22 79013 1 1 113 LYS CE C 2.907 14.294 26.506 1.00 . A A . 113 LYS CE 1 1 22 79014 1 1 113 LYS CG C 0.485 14.115 25.919 1.00 . A A . 113 LYS CG 1 1 22 79015 1 1 113 LYS H H -1.016 14.888 23.683 1.00 . A A . 113 LYS H 1 1 22 79016 1 1 113 LYS HA H -1.785 12.867 25.438 1.00 . A A . 113 LYS HA 1 1 22 79017 1 1 113 LYS HB2 H -0.943 15.716 25.981 1.00 . A A . 113 LYS HB2 1 1 22 79018 1 1 113 LYS HB3 H -1.152 14.511 27.245 1.00 . A A . 113 LYS HB3 1 1 22 79019 1 1 113 LYS HD2 H 1.484 15.902 26.561 1.00 . A A . 113 LYS HD2 1 1 22 79020 1 1 113 LYS HD3 H 1.267 14.695 27.830 1.00 . A A . 113 LYS HD3 1 1 22 79021 1 1 113 LYS HE2 H 2.932 13.240 26.739 1.00 . A A . 113 LYS HE2 1 1 22 79022 1 1 113 LYS HE3 H 3.147 14.438 25.463 1.00 . A A . 113 LYS HE3 1 1 22 79023 1 1 113 LYS HG2 H 0.511 13.058 26.141 1.00 . A A . 113 LYS HG2 1 1 22 79024 1 1 113 LYS HG3 H 0.726 14.268 24.885 1.00 . A A . 113 LYS HG3 1 1 22 79025 1 1 113 LYS HZ1 H 3.418 15.473 28.145 1.00 . A A . 113 LYS HZ1 1 1 22 79026 1 1 113 LYS HZ2 H 4.388 15.733 26.774 1.00 . A A . 113 LYS HZ2 1 1 22 79027 1 1 113 LYS HZ3 H 4.601 14.335 27.716 1.00 . A A . 113 LYS HZ3 1 1 22 79028 1 1 113 LYS N N -1.762 14.303 23.935 1.00 . A A . 113 LYS N 1 1 22 79029 1 1 113 LYS NZ N 3.904 15.013 27.349 1.00 . A A . 113 LYS NZ 1 1 22 79030 1 1 113 LYS O O -3.836 15.379 25.567 1.00 . A A . 113 LYS O 1 1 22 79031 1 1 114 GLY C C -6.379 13.262 25.908 1.00 . A A . 114 GLY C 1 1 22 79032 1 1 114 GLY CA C -5.339 13.539 26.982 1.00 . A A . 114 GLY CA 1 1 22 79033 1 1 114 GLY H H -3.546 12.461 26.636 1.00 . A A . 114 GLY H 1 1 22 79034 1 1 114 GLY HA2 H -5.512 12.883 27.822 1.00 . A A . 114 GLY HA2 1 1 22 79035 1 1 114 GLY HA3 H -5.437 14.566 27.309 1.00 . A A . 114 GLY HA3 1 1 22 79036 1 1 114 GLY N N -3.990 13.324 26.473 1.00 . A A . 114 GLY N 1 1 22 79037 1 1 114 GLY O O -7.564 13.100 26.201 1.00 . A A . 114 GLY O 1 1 22 79038 1 1 115 LYS C C -7.010 11.481 23.310 1.00 . A A . 115 LYS C 1 1 22 79039 1 1 115 LYS CA C -6.842 12.974 23.541 1.00 . A A . 115 LYS CA 1 1 22 79040 1 1 115 LYS CB C -6.283 13.622 22.271 1.00 . A A . 115 LYS CB 1 1 22 79041 1 1 115 LYS CD C -7.260 15.880 22.753 1.00 . A A . 115 LYS CD 1 1 22 79042 1 1 115 LYS CE C -6.933 17.357 22.961 1.00 . A A . 115 LYS CE 1 1 22 79043 1 1 115 LYS CG C -5.964 15.096 22.536 1.00 . A A . 115 LYS CG 1 1 22 79044 1 1 115 LYS H H -4.981 13.363 24.473 1.00 . A A . 115 LYS H 1 1 22 79045 1 1 115 LYS HA H -7.806 13.390 23.761 1.00 . A A . 115 LYS HA 1 1 22 79046 1 1 115 LYS HB2 H -5.398 13.105 21.952 1.00 . A A . 115 LYS HB2 1 1 22 79047 1 1 115 LYS HB3 H -7.024 13.564 21.487 1.00 . A A . 115 LYS HB3 1 1 22 79048 1 1 115 LYS HD2 H -7.896 15.763 21.890 1.00 . A A . 115 LYS HD2 1 1 22 79049 1 1 115 LYS HD3 H -7.769 15.516 23.628 1.00 . A A . 115 LYS HD3 1 1 22 79050 1 1 115 LYS HE2 H -6.315 17.472 23.839 1.00 . A A . 115 LYS HE2 1 1 22 79051 1 1 115 LYS HE3 H -6.407 17.732 22.096 1.00 . A A . 115 LYS HE3 1 1 22 79052 1 1 115 LYS HG2 H -5.350 15.169 23.425 1.00 . A A . 115 LYS HG2 1 1 22 79053 1 1 115 LYS HG3 H -5.428 15.509 21.699 1.00 . A A . 115 LYS HG3 1 1 22 79054 1 1 115 LYS HZ1 H -8.045 19.116 22.877 1.00 . A A . 115 LYS HZ1 1 1 22 79055 1 1 115 LYS HZ2 H -8.498 18.070 24.136 1.00 . A A . 115 LYS HZ2 1 1 22 79056 1 1 115 LYS HZ3 H -8.940 17.717 22.534 1.00 . A A . 115 LYS HZ3 1 1 22 79057 1 1 115 LYS N N -5.935 13.218 24.656 1.00 . A A . 115 LYS N 1 1 22 79058 1 1 115 LYS NZ N -8.200 18.123 23.141 1.00 . A A . 115 LYS NZ 1 1 22 79059 1 1 115 LYS O O -6.115 10.689 23.612 1.00 . A A . 115 LYS O 1 1 22 79060 1 1 116 ARG C C -8.144 9.344 21.066 1.00 . A A . 116 ARG C 1 1 22 79061 1 1 116 ARG CA C -8.447 9.683 22.517 1.00 . A A . 116 ARG CA 1 1 22 79062 1 1 116 ARG CB C -9.914 9.378 22.817 1.00 . A A . 116 ARG CB 1 1 22 79063 1 1 116 ARG CD C -11.647 9.264 24.613 1.00 . A A . 116 ARG CD 1 1 22 79064 1 1 116 ARG CG C -10.178 9.564 24.312 1.00 . A A . 116 ARG CG 1 1 22 79065 1 1 116 ARG CZ C -12.739 11.433 24.552 1.00 . A A . 116 ARG CZ 1 1 22 79066 1 1 116 ARG H H -8.845 11.765 22.559 1.00 . A A . 116 ARG H 1 1 22 79067 1 1 116 ARG HA H -7.827 9.070 23.156 1.00 . A A . 116 ARG HA 1 1 22 79068 1 1 116 ARG HB2 H -10.544 10.049 22.252 1.00 . A A . 116 ARG HB2 1 1 22 79069 1 1 116 ARG HB3 H -10.132 8.358 22.539 1.00 . A A . 116 ARG HB3 1 1 22 79070 1 1 116 ARG HD2 H -11.896 8.284 24.234 1.00 . A A . 116 ARG HD2 1 1 22 79071 1 1 116 ARG HD3 H -11.803 9.282 25.682 1.00 . A A . 116 ARG HD3 1 1 22 79072 1 1 116 ARG HE H -12.917 10.055 23.111 1.00 . A A . 116 ARG HE 1 1 22 79073 1 1 116 ARG HG2 H -9.549 8.889 24.875 1.00 . A A . 116 ARG HG2 1 1 22 79074 1 1 116 ARG HG3 H -9.956 10.582 24.593 1.00 . A A . 116 ARG HG3 1 1 22 79075 1 1 116 ARG HH11 H -11.604 11.045 26.156 1.00 . A A . 116 ARG HH11 1 1 22 79076 1 1 116 ARG HH12 H -12.371 12.598 26.138 1.00 . A A . 116 ARG HH12 1 1 22 79077 1 1 116 ARG HH21 H -13.926 12.090 23.081 1.00 . A A . 116 ARG HH21 1 1 22 79078 1 1 116 ARG HH22 H -13.686 13.189 24.397 1.00 . A A . 116 ARG HH22 1 1 22 79079 1 1 116 ARG N N -8.167 11.093 22.778 1.00 . A A . 116 ARG N 1 1 22 79080 1 1 116 ARG NE N -12.505 10.258 23.977 1.00 . A A . 116 ARG NE 1 1 22 79081 1 1 116 ARG NH1 N -12.196 11.714 25.705 1.00 . A A . 116 ARG NH1 1 1 22 79082 1 1 116 ARG NH2 N -13.510 12.305 23.964 1.00 . A A . 116 ARG NH2 1 1 22 79083 1 1 116 ARG O O -8.496 10.091 20.154 1.00 . A A . 116 ARG O 1 1 22 79084 1 1 117 VAL C C -7.604 6.356 19.254 1.00 . A A . 117 VAL C 1 1 22 79085 1 1 117 VAL CA C -7.121 7.778 19.507 1.00 . A A . 117 VAL CA 1 1 22 79086 1 1 117 VAL CB C -5.606 7.849 19.316 1.00 . A A . 117 VAL CB 1 1 22 79087 1 1 117 VAL CG1 C -5.220 7.166 18.001 1.00 . A A . 117 VAL CG1 1 1 22 79088 1 1 117 VAL CG2 C -5.166 9.314 19.277 1.00 . A A . 117 VAL CG2 1 1 22 79089 1 1 117 VAL H H -7.222 7.659 21.612 1.00 . A A . 117 VAL H 1 1 22 79090 1 1 117 VAL HA H -7.589 8.430 18.786 1.00 . A A . 117 VAL HA 1 1 22 79091 1 1 117 VAL HB H -5.118 7.346 20.138 1.00 . A A . 117 VAL HB 1 1 22 79092 1 1 117 VAL HG11 H -5.924 7.441 17.232 1.00 . A A . 117 VAL HG11 1 1 22 79093 1 1 117 VAL HG12 H -5.238 6.094 18.135 1.00 . A A . 117 VAL HG12 1 1 22 79094 1 1 117 VAL HG13 H -4.233 7.478 17.711 1.00 . A A . 117 VAL HG13 1 1 22 79095 1 1 117 VAL HG21 H -4.096 9.363 19.135 1.00 . A A . 117 VAL HG21 1 1 22 79096 1 1 117 VAL HG22 H -5.428 9.794 20.207 1.00 . A A . 117 VAL HG22 1 1 22 79097 1 1 117 VAL HG23 H -5.660 9.816 18.459 1.00 . A A . 117 VAL HG23 1 1 22 79098 1 1 117 VAL N N -7.479 8.211 20.853 1.00 . A A . 117 VAL N 1 1 22 79099 1 1 117 VAL O O -7.470 5.483 20.108 1.00 . A A . 117 VAL O 1 1 22 79100 1 1 118 GLY C C -7.737 4.124 16.722 1.00 . A A . 118 GLY C 1 1 22 79101 1 1 118 GLY CA C -8.667 4.801 17.715 1.00 . A A . 118 GLY CA 1 1 22 79102 1 1 118 GLY H H -8.251 6.860 17.426 1.00 . A A . 118 GLY H 1 1 22 79103 1 1 118 GLY HA2 H -8.739 4.187 18.604 1.00 . A A . 118 GLY HA2 1 1 22 79104 1 1 118 GLY HA3 H -9.642 4.898 17.271 1.00 . A A . 118 GLY HA3 1 1 22 79105 1 1 118 GLY N N -8.171 6.127 18.072 1.00 . A A . 118 GLY N 1 1 22 79106 1 1 118 GLY O O -7.238 4.754 15.788 1.00 . A A . 118 GLY O 1 1 22 79107 1 1 119 VAL C C -7.296 0.774 15.604 1.00 . A A . 119 VAL C 1 1 22 79108 1 1 119 VAL CA C -6.622 2.071 16.036 1.00 . A A . 119 VAL CA 1 1 22 79109 1 1 119 VAL CB C -5.304 1.754 16.749 1.00 . A A . 119 VAL CB 1 1 22 79110 1 1 119 VAL CG1 C -4.498 0.751 15.920 1.00 . A A . 119 VAL CG1 1 1 22 79111 1 1 119 VAL CG2 C -4.495 3.042 16.917 1.00 . A A . 119 VAL CG2 1 1 22 79112 1 1 119 VAL H H -7.920 2.374 17.682 1.00 . A A . 119 VAL H 1 1 22 79113 1 1 119 VAL HA H -6.404 2.655 15.153 1.00 . A A . 119 VAL HA 1 1 22 79114 1 1 119 VAL HB H -5.515 1.329 17.720 1.00 . A A . 119 VAL HB 1 1 22 79115 1 1 119 VAL HG11 H -3.482 0.723 16.277 1.00 . A A . 119 VAL HG11 1 1 22 79116 1 1 119 VAL HG12 H -4.509 1.054 14.882 1.00 . A A . 119 VAL HG12 1 1 22 79117 1 1 119 VAL HG13 H -4.939 -0.231 16.012 1.00 . A A . 119 VAL HG13 1 1 22 79118 1 1 119 VAL HG21 H -4.373 3.517 15.955 1.00 . A A . 119 VAL HG21 1 1 22 79119 1 1 119 VAL HG22 H -3.525 2.805 17.327 1.00 . A A . 119 VAL HG22 1 1 22 79120 1 1 119 VAL HG23 H -5.017 3.710 17.586 1.00 . A A . 119 VAL HG23 1 1 22 79121 1 1 119 VAL N N -7.499 2.827 16.923 1.00 . A A . 119 VAL N 1 1 22 79122 1 1 119 VAL O O -8.246 0.312 16.234 1.00 . A A . 119 VAL O 1 1 22 79123 1 1 120 LEU C C -6.606 -2.259 14.611 1.00 . A A . 120 LEU C 1 1 22 79124 1 1 120 LEU CA C -7.348 -1.065 14.021 1.00 . A A . 120 LEU CA 1 1 22 79125 1 1 120 LEU CB C -7.233 -1.104 12.493 1.00 . A A . 120 LEU CB 1 1 22 79126 1 1 120 LEU CD1 C -9.454 -2.245 12.234 1.00 . A A . 120 LEU CD1 1 1 22 79127 1 1 120 LEU CD2 C -7.710 -2.463 10.447 1.00 . A A . 120 LEU CD2 1 1 22 79128 1 1 120 LEU CG C -7.947 -2.349 11.955 1.00 . A A . 120 LEU CG 1 1 22 79129 1 1 120 LEU H H -6.029 0.590 14.059 1.00 . A A . 120 LEU H 1 1 22 79130 1 1 120 LEU HA H -8.386 -1.122 14.298 1.00 . A A . 120 LEU HA 1 1 22 79131 1 1 120 LEU HB2 H -7.695 -0.218 12.076 1.00 . A A . 120 LEU HB2 1 1 22 79132 1 1 120 LEU HB3 H -6.196 -1.134 12.204 1.00 . A A . 120 LEU HB3 1 1 22 79133 1 1 120 LEU HD11 H -10.001 -2.803 11.491 1.00 . A A . 120 LEU HD11 1 1 22 79134 1 1 120 LEU HD12 H -9.762 -1.210 12.199 1.00 . A A . 120 LEU HD12 1 1 22 79135 1 1 120 LEU HD13 H -9.667 -2.652 13.210 1.00 . A A . 120 LEU HD13 1 1 22 79136 1 1 120 LEU HD21 H -6.719 -2.846 10.266 1.00 . A A . 120 LEU HD21 1 1 22 79137 1 1 120 LEU HD22 H -7.811 -1.490 9.994 1.00 . A A . 120 LEU HD22 1 1 22 79138 1 1 120 LEU HD23 H -8.441 -3.137 10.019 1.00 . A A . 120 LEU HD23 1 1 22 79139 1 1 120 LEU HG H -7.556 -3.230 12.445 1.00 . A A . 120 LEU HG 1 1 22 79140 1 1 120 LEU N N -6.789 0.183 14.522 1.00 . A A . 120 LEU N 1 1 22 79141 1 1 120 LEU O O -5.407 -2.428 14.398 1.00 . A A . 120 LEU O 1 1 22 79142 1 1 121 GLN C C -5.978 -5.093 14.937 1.00 . A A . 121 GLN C 1 1 22 79143 1 1 121 GLN CA C -6.734 -4.266 15.971 1.00 . A A . 121 GLN CA 1 1 22 79144 1 1 121 GLN CB C -7.826 -5.126 16.617 1.00 . A A . 121 GLN CB 1 1 22 79145 1 1 121 GLN CD C -8.230 -7.072 18.138 1.00 . A A . 121 GLN CD 1 1 22 79146 1 1 121 GLN CG C -7.185 -6.326 17.317 1.00 . A A . 121 GLN CG 1 1 22 79147 1 1 121 GLN H H -8.284 -2.906 15.494 1.00 . A A . 121 GLN H 1 1 22 79148 1 1 121 GLN HA H -6.048 -3.947 16.735 1.00 . A A . 121 GLN HA 1 1 22 79149 1 1 121 GLN HB2 H -8.373 -4.538 17.338 1.00 . A A . 121 GLN HB2 1 1 22 79150 1 1 121 GLN HB3 H -8.504 -5.479 15.853 1.00 . A A . 121 GLN HB3 1 1 22 79151 1 1 121 GLN HE21 H -7.136 -8.720 18.307 1.00 . A A . 121 GLN HE21 1 1 22 79152 1 1 121 GLN HE22 H -8.653 -8.776 19.066 1.00 . A A . 121 GLN HE22 1 1 22 79153 1 1 121 GLN HG2 H -6.773 -6.996 16.577 1.00 . A A . 121 GLN HG2 1 1 22 79154 1 1 121 GLN HG3 H -6.396 -5.981 17.969 1.00 . A A . 121 GLN HG3 1 1 22 79155 1 1 121 GLN N N -7.331 -3.090 15.352 1.00 . A A . 121 GLN N 1 1 22 79156 1 1 121 GLN NE2 N -7.986 -8.291 18.536 1.00 . A A . 121 GLN NE2 1 1 22 79157 1 1 121 GLN O O -6.249 -5.001 13.741 1.00 . A A . 121 GLN O 1 1 22 79158 1 1 121 GLN OE1 O -9.297 -6.530 18.426 1.00 . A A . 121 GLN OE1 1 1 22 79159 1 1 122 GLY C C -3.370 -5.901 13.598 1.00 . A A . 122 GLY C 1 1 22 79160 1 1 122 GLY CA C -4.244 -6.743 14.515 1.00 . A A . 122 GLY CA 1 1 22 79161 1 1 122 GLY H H -4.860 -5.923 16.376 1.00 . A A . 122 GLY H 1 1 22 79162 1 1 122 GLY HA2 H -3.620 -7.395 15.104 1.00 . A A . 122 GLY HA2 1 1 22 79163 1 1 122 GLY HA3 H -4.915 -7.338 13.913 1.00 . A A . 122 GLY HA3 1 1 22 79164 1 1 122 GLY N N -5.031 -5.896 15.409 1.00 . A A . 122 GLY N 1 1 22 79165 1 1 122 GLY O O -3.381 -6.075 12.380 1.00 . A A . 122 GLY O 1 1 22 79166 1 1 123 THR C C -0.524 -3.697 14.239 1.00 . A A . 123 THR C 1 1 22 79167 1 1 123 THR CA C -1.744 -4.100 13.418 1.00 . A A . 123 THR CA 1 1 22 79168 1 1 123 THR CB C -2.510 -2.854 12.977 1.00 . A A . 123 THR CB 1 1 22 79169 1 1 123 THR CG2 C -3.695 -3.259 12.101 1.00 . A A . 123 THR CG2 1 1 22 79170 1 1 123 THR H H -2.650 -4.883 15.164 1.00 . A A . 123 THR H 1 1 22 79171 1 1 123 THR HA H -1.405 -4.630 12.535 1.00 . A A . 123 THR HA 1 1 22 79172 1 1 123 THR HB H -1.853 -2.211 12.411 1.00 . A A . 123 THR HB 1 1 22 79173 1 1 123 THR HG1 H -2.958 -1.221 13.933 1.00 . A A . 123 THR HG1 1 1 22 79174 1 1 123 THR HG21 H -4.453 -3.722 12.711 1.00 . A A . 123 THR HG21 1 1 22 79175 1 1 123 THR HG22 H -3.363 -3.958 11.347 1.00 . A A . 123 THR HG22 1 1 22 79176 1 1 123 THR HG23 H -4.104 -2.382 11.623 1.00 . A A . 123 THR HG23 1 1 22 79177 1 1 123 THR N N -2.624 -4.974 14.188 1.00 . A A . 123 THR N 1 1 22 79178 1 1 123 THR O O -0.478 -3.920 15.447 1.00 . A A . 123 THR O 1 1 22 79179 1 1 123 THR OG1 O -2.973 -2.160 14.126 1.00 . A A . 123 THR OG1 1 1 22 79180 1 1 124 THR C C 1.383 -1.412 15.095 1.00 . A A . 124 THR C 1 1 22 79181 1 1 124 THR CA C 1.668 -2.655 14.255 1.00 . A A . 124 THR CA 1 1 22 79182 1 1 124 THR CB C 2.763 -2.345 13.233 1.00 . A A . 124 THR CB 1 1 22 79183 1 1 124 THR CG2 C 3.059 -3.597 12.407 1.00 . A A . 124 THR CG2 1 1 22 79184 1 1 124 THR H H 0.367 -2.945 12.610 1.00 . A A . 124 THR H 1 1 22 79185 1 1 124 THR HA H 2.012 -3.443 14.907 1.00 . A A . 124 THR HA 1 1 22 79186 1 1 124 THR HB H 3.658 -2.038 13.746 1.00 . A A . 124 THR HB 1 1 22 79187 1 1 124 THR HG1 H 2.705 -1.453 11.506 1.00 . A A . 124 THR HG1 1 1 22 79188 1 1 124 THR HG21 H 2.151 -3.935 11.928 1.00 . A A . 124 THR HG21 1 1 22 79189 1 1 124 THR HG22 H 3.434 -4.375 13.055 1.00 . A A . 124 THR HG22 1 1 22 79190 1 1 124 THR HG23 H 3.799 -3.366 11.655 1.00 . A A . 124 THR HG23 1 1 22 79191 1 1 124 THR N N 0.457 -3.097 13.575 1.00 . A A . 124 THR N 1 1 22 79192 1 1 124 THR O O 2.070 -1.147 16.082 1.00 . A A . 124 THR O 1 1 22 79193 1 1 124 THR OG1 O 2.324 -1.303 12.375 1.00 . A A . 124 THR OG1 1 1 22 79194 1 1 125 GLN C C -0.367 0.254 16.844 1.00 . A A . 125 GLN C 1 1 22 79195 1 1 125 GLN CA C 0.024 0.575 15.409 1.00 . A A . 125 GLN CA 1 1 22 79196 1 1 125 GLN CB C -1.148 1.269 14.708 1.00 . A A . 125 GLN CB 1 1 22 79197 1 1 125 GLN CD C -1.861 2.457 12.624 1.00 . A A . 125 GLN CD 1 1 22 79198 1 1 125 GLN CG C -0.685 1.823 13.360 1.00 . A A . 125 GLN CG 1 1 22 79199 1 1 125 GLN H H -0.130 -0.902 13.889 1.00 . A A . 125 GLN H 1 1 22 79200 1 1 125 GLN HA H 0.871 1.242 15.411 1.00 . A A . 125 GLN HA 1 1 22 79201 1 1 125 GLN HB2 H -1.944 0.554 14.546 1.00 . A A . 125 GLN HB2 1 1 22 79202 1 1 125 GLN HB3 H -1.511 2.077 15.324 1.00 . A A . 125 GLN HB3 1 1 22 79203 1 1 125 GLN HE21 H -0.813 2.845 10.983 1.00 . A A . 125 GLN HE21 1 1 22 79204 1 1 125 GLN HE22 H -2.442 3.320 10.933 1.00 . A A . 125 GLN HE22 1 1 22 79205 1 1 125 GLN HG2 H 0.078 2.569 13.526 1.00 . A A . 125 GLN HG2 1 1 22 79206 1 1 125 GLN HG3 H -0.279 1.021 12.762 1.00 . A A . 125 GLN HG3 1 1 22 79207 1 1 125 GLN N N 0.373 -0.645 14.689 1.00 . A A . 125 GLN N 1 1 22 79208 1 1 125 GLN NE2 N -1.691 2.912 11.413 1.00 . A A . 125 GLN NE2 1 1 22 79209 1 1 125 GLN O O 0.210 0.794 17.785 1.00 . A A . 125 GLN O 1 1 22 79210 1 1 125 GLN OE1 O -2.963 2.539 13.166 1.00 . A A . 125 GLN OE1 1 1 22 79211 1 1 126 GLU C C -0.631 -1.542 19.168 1.00 . A A . 126 GLU C 1 1 22 79212 1 1 126 GLU CA C -1.793 -1.004 18.343 1.00 . A A . 126 GLU CA 1 1 22 79213 1 1 126 GLU CB C -2.875 -2.089 18.236 1.00 . A A . 126 GLU CB 1 1 22 79214 1 1 126 GLU CD C -4.451 -3.532 19.542 1.00 . A A . 126 GLU CD 1 1 22 79215 1 1 126 GLU CG C -3.398 -2.434 19.634 1.00 . A A . 126 GLU CG 1 1 22 79216 1 1 126 GLU H H -1.782 -1.022 16.227 1.00 . A A . 126 GLU H 1 1 22 79217 1 1 126 GLU HA H -2.214 -0.143 18.837 1.00 . A A . 126 GLU HA 1 1 22 79218 1 1 126 GLU HB2 H -3.692 -1.724 17.628 1.00 . A A . 126 GLU HB2 1 1 22 79219 1 1 126 GLU HB3 H -2.458 -2.975 17.782 1.00 . A A . 126 GLU HB3 1 1 22 79220 1 1 126 GLU HG2 H -2.583 -2.776 20.252 1.00 . A A . 126 GLU HG2 1 1 22 79221 1 1 126 GLU HG3 H -3.839 -1.554 20.077 1.00 . A A . 126 GLU HG3 1 1 22 79222 1 1 126 GLU N N -1.343 -0.630 17.009 1.00 . A A . 126 GLU N 1 1 22 79223 1 1 126 GLU O O -0.362 -1.052 20.268 1.00 . A A . 126 GLU O 1 1 22 79224 1 1 126 GLU OE1 O -4.549 -4.143 18.493 1.00 . A A . 126 GLU OE1 1 1 22 79225 1 1 126 GLU OE2 O -5.137 -3.752 20.526 1.00 . A A . 126 GLU OE2 1 1 22 79226 1 1 127 THR C C 2.266 -2.103 19.613 1.00 . A A . 127 THR C 1 1 22 79227 1 1 127 THR CA C 1.183 -3.143 19.354 1.00 . A A . 127 THR CA 1 1 22 79228 1 1 127 THR CB C 1.770 -4.290 18.524 1.00 . A A . 127 THR CB 1 1 22 79229 1 1 127 THR CG2 C 2.783 -5.065 19.366 1.00 . A A . 127 THR CG2 1 1 22 79230 1 1 127 THR H H -0.206 -2.902 17.761 1.00 . A A . 127 THR H 1 1 22 79231 1 1 127 THR HA H 0.836 -3.537 20.296 1.00 . A A . 127 THR HA 1 1 22 79232 1 1 127 THR HB H 2.265 -3.889 17.652 1.00 . A A . 127 THR HB 1 1 22 79233 1 1 127 THR HG1 H 0.303 -4.778 17.342 1.00 . A A . 127 THR HG1 1 1 22 79234 1 1 127 THR HG21 H 2.315 -5.387 20.284 1.00 . A A . 127 THR HG21 1 1 22 79235 1 1 127 THR HG22 H 3.624 -4.427 19.594 1.00 . A A . 127 THR HG22 1 1 22 79236 1 1 127 THR HG23 H 3.126 -5.928 18.814 1.00 . A A . 127 THR HG23 1 1 22 79237 1 1 127 THR N N 0.058 -2.548 18.636 1.00 . A A . 127 THR N 1 1 22 79238 1 1 127 THR O O 2.711 -1.931 20.747 1.00 . A A . 127 THR O 1 1 22 79239 1 1 127 THR OG1 O 0.725 -5.162 18.113 1.00 . A A . 127 THR OG1 1 1 22 79240 1 1 128 PHE C C 3.209 0.740 19.624 1.00 . A A . 128 PHE C 1 1 22 79241 1 1 128 PHE CA C 3.689 -0.368 18.694 1.00 . A A . 128 PHE CA 1 1 22 79242 1 1 128 PHE CB C 4.021 0.221 17.322 1.00 . A A . 128 PHE CB 1 1 22 79243 1 1 128 PHE CD1 C 6.461 0.695 17.749 1.00 . A A . 128 PHE CD1 1 1 22 79244 1 1 128 PHE CD2 C 4.979 2.556 17.276 1.00 . A A . 128 PHE CD2 1 1 22 79245 1 1 128 PHE CE1 C 7.536 1.583 17.867 1.00 . A A . 128 PHE CE1 1 1 22 79246 1 1 128 PHE CE2 C 6.054 3.443 17.393 1.00 . A A . 128 PHE CE2 1 1 22 79247 1 1 128 PHE CG C 5.181 1.182 17.454 1.00 . A A . 128 PHE CG 1 1 22 79248 1 1 128 PHE CZ C 7.333 2.957 17.689 1.00 . A A . 128 PHE CZ 1 1 22 79249 1 1 128 PHE H H 2.285 -1.583 17.682 1.00 . A A . 128 PHE H 1 1 22 79250 1 1 128 PHE HA H 4.584 -0.806 19.110 1.00 . A A . 128 PHE HA 1 1 22 79251 1 1 128 PHE HB2 H 4.288 -0.576 16.644 1.00 . A A . 128 PHE HB2 1 1 22 79252 1 1 128 PHE HB3 H 3.159 0.746 16.940 1.00 . A A . 128 PHE HB3 1 1 22 79253 1 1 128 PHE HD1 H 6.618 -0.365 17.885 1.00 . A A . 128 PHE HD1 1 1 22 79254 1 1 128 PHE HD2 H 3.992 2.930 17.045 1.00 . A A . 128 PHE HD2 1 1 22 79255 1 1 128 PHE HE1 H 8.523 1.209 18.095 1.00 . A A . 128 PHE HE1 1 1 22 79256 1 1 128 PHE HE2 H 5.896 4.502 17.256 1.00 . A A . 128 PHE HE2 1 1 22 79257 1 1 128 PHE HZ H 8.163 3.642 17.781 1.00 . A A . 128 PHE HZ 1 1 22 79258 1 1 128 PHE N N 2.669 -1.400 18.565 1.00 . A A . 128 PHE N 1 1 22 79259 1 1 128 PHE O O 3.957 1.224 20.475 1.00 . A A . 128 PHE O 1 1 22 79260 1 1 129 GLY C C 1.357 1.821 21.737 1.00 . A A . 129 GLY C 1 1 22 79261 1 1 129 GLY CA C 1.390 2.212 20.269 1.00 . A A . 129 GLY CA 1 1 22 79262 1 1 129 GLY H H 1.404 0.735 18.761 1.00 . A A . 129 GLY H 1 1 22 79263 1 1 129 GLY HA2 H 1.978 3.105 20.150 1.00 . A A . 129 GLY HA2 1 1 22 79264 1 1 129 GLY HA3 H 0.380 2.407 19.940 1.00 . A A . 129 GLY HA3 1 1 22 79265 1 1 129 GLY N N 1.956 1.149 19.450 1.00 . A A . 129 GLY N 1 1 22 79266 1 1 129 GLY O O 1.715 2.613 22.610 1.00 . A A . 129 GLY O 1 1 22 79267 1 1 130 ASN C C 2.123 0.457 24.145 1.00 . A A . 130 ASN C 1 1 22 79268 1 1 130 ASN CA C 0.859 0.102 23.379 1.00 . A A . 130 ASN CA 1 1 22 79269 1 1 130 ASN CB C 0.672 -1.416 23.384 1.00 . A A . 130 ASN CB 1 1 22 79270 1 1 130 ASN CG C -0.730 -1.770 22.899 1.00 . A A . 130 ASN CG 1 1 22 79271 1 1 130 ASN H H 0.659 0.002 21.274 1.00 . A A . 130 ASN H 1 1 22 79272 1 1 130 ASN HA H 0.013 0.559 23.869 1.00 . A A . 130 ASN HA 1 1 22 79273 1 1 130 ASN HB2 H 1.403 -1.870 22.731 1.00 . A A . 130 ASN HB2 1 1 22 79274 1 1 130 ASN HB3 H 0.807 -1.792 24.388 1.00 . A A . 130 ASN HB3 1 1 22 79275 1 1 130 ASN HD21 H -0.264 -3.651 22.465 1.00 . A A . 130 ASN HD21 1 1 22 79276 1 1 130 ASN HD22 H -1.875 -3.213 22.158 1.00 . A A . 130 ASN HD22 1 1 22 79277 1 1 130 ASN N N 0.933 0.592 22.008 1.00 . A A . 130 ASN N 1 1 22 79278 1 1 130 ASN ND2 N -0.977 -2.979 22.472 1.00 . A A . 130 ASN ND2 1 1 22 79279 1 1 130 ASN O O 2.160 0.374 25.373 1.00 . A A . 130 ASN O 1 1 22 79280 1 1 130 ASN OD1 O -1.623 -0.924 22.909 1.00 . A A . 130 ASN OD1 1 1 22 79281 1 1 131 GLU C C 4.854 2.617 23.606 1.00 . A A . 131 GLU C 1 1 22 79282 1 1 131 GLU CA C 4.428 1.221 24.038 1.00 . A A . 131 GLU CA 1 1 22 79283 1 1 131 GLU CB C 5.509 0.209 23.638 1.00 . A A . 131 GLU CB 1 1 22 79284 1 1 131 GLU CD C 7.880 -0.499 24.031 1.00 . A A . 131 GLU CD 1 1 22 79285 1 1 131 GLU CG C 6.815 0.539 24.367 1.00 . A A . 131 GLU CG 1 1 22 79286 1 1 131 GLU H H 3.074 0.903 22.439 1.00 . A A . 131 GLU H 1 1 22 79287 1 1 131 GLU HA H 4.333 1.201 25.112 1.00 . A A . 131 GLU HA 1 1 22 79288 1 1 131 GLU HB2 H 5.190 -0.788 23.908 1.00 . A A . 131 GLU HB2 1 1 22 79289 1 1 131 GLU HB3 H 5.676 0.256 22.572 1.00 . A A . 131 GLU HB3 1 1 22 79290 1 1 131 GLU HG2 H 7.161 1.516 24.061 1.00 . A A . 131 GLU HG2 1 1 22 79291 1 1 131 GLU HG3 H 6.639 0.539 25.433 1.00 . A A . 131 GLU HG3 1 1 22 79292 1 1 131 GLU N N 3.164 0.853 23.416 1.00 . A A . 131 GLU N 1 1 22 79293 1 1 131 GLU O O 5.478 3.350 24.371 1.00 . A A . 131 GLU O 1 1 22 79294 1 1 131 GLU OE1 O 7.660 -1.268 23.110 1.00 . A A . 131 GLU OE1 1 1 22 79295 1 1 131 GLU OE2 O 8.899 -0.511 24.701 1.00 . A A . 131 GLU OE2 1 1 22 79296 1 1 132 HIS C C 4.062 5.379 22.417 1.00 . A A . 132 HIS C 1 1 22 79297 1 1 132 HIS CA C 4.929 4.270 21.843 1.00 . A A . 132 HIS CA 1 1 22 79298 1 1 132 HIS CB C 4.801 4.273 20.310 1.00 . A A . 132 HIS CB 1 1 22 79299 1 1 132 HIS CD2 C 5.508 6.652 19.443 1.00 . A A . 132 HIS CD2 1 1 22 79300 1 1 132 HIS CE1 C 7.546 6.189 18.875 1.00 . A A . 132 HIS CE1 1 1 22 79301 1 1 132 HIS CG C 5.705 5.326 19.721 1.00 . A A . 132 HIS CG 1 1 22 79302 1 1 132 HIS H H 4.066 2.342 21.786 1.00 . A A . 132 HIS H 1 1 22 79303 1 1 132 HIS HA H 5.960 4.462 22.104 1.00 . A A . 132 HIS HA 1 1 22 79304 1 1 132 HIS HB2 H 5.080 3.304 19.922 1.00 . A A . 132 HIS HB2 1 1 22 79305 1 1 132 HIS HB3 H 3.783 4.490 20.028 1.00 . A A . 132 HIS HB3 1 1 22 79306 1 1 132 HIS HD1 H 7.465 4.183 19.424 1.00 . A A . 132 HIS HD1 1 1 22 79307 1 1 132 HIS HD2 H 4.594 7.189 19.619 1.00 . A A . 132 HIS HD2 1 1 22 79308 1 1 132 HIS HE1 H 8.558 6.276 18.506 1.00 . A A . 132 HIS HE1 1 1 22 79309 1 1 132 HIS HE2 H 6.817 8.122 18.618 1.00 . A A . 132 HIS HE2 1 1 22 79310 1 1 132 HIS N N 4.546 2.970 22.364 1.00 . A A . 132 HIS N 1 1 22 79311 1 1 132 HIS ND1 N 7.012 5.051 19.351 1.00 . A A . 132 HIS ND1 1 1 22 79312 1 1 132 HIS NE2 N 6.672 7.197 18.909 1.00 . A A . 132 HIS NE2 1 1 22 79313 1 1 132 HIS O O 4.565 6.380 22.916 1.00 . A A . 132 HIS O 1 1 22 79314 1 1 133 TRP C C 1.290 5.808 24.222 1.00 . A A . 133 TRP C 1 1 22 79315 1 1 133 TRP CA C 1.806 6.186 22.840 1.00 . A A . 133 TRP CA 1 1 22 79316 1 1 133 TRP CB C 0.629 6.319 21.869 1.00 . A A . 133 TRP CB 1 1 22 79317 1 1 133 TRP CD1 C 0.892 5.535 19.480 1.00 . A A . 133 TRP CD1 1 1 22 79318 1 1 133 TRP CD2 C 1.983 7.460 19.881 1.00 . A A . 133 TRP CD2 1 1 22 79319 1 1 133 TRP CE2 C 2.212 7.138 18.522 1.00 . A A . 133 TRP CE2 1 1 22 79320 1 1 133 TRP CE3 C 2.564 8.636 20.390 1.00 . A A . 133 TRP CE3 1 1 22 79321 1 1 133 TRP CG C 1.141 6.426 20.467 1.00 . A A . 133 TRP CG 1 1 22 79322 1 1 133 TRP CH2 C 3.560 9.117 18.221 1.00 . A A . 133 TRP CH2 1 1 22 79323 1 1 133 TRP CZ2 C 2.990 7.953 17.698 1.00 . A A . 133 TRP CZ2 1 1 22 79324 1 1 133 TRP CZ3 C 3.347 9.458 19.564 1.00 . A A . 133 TRP CZ3 1 1 22 79325 1 1 133 TRP H H 2.401 4.363 21.938 1.00 . A A . 133 TRP H 1 1 22 79326 1 1 133 TRP HA H 2.306 7.142 22.904 1.00 . A A . 133 TRP HA 1 1 22 79327 1 1 133 TRP HB2 H -0.007 5.452 21.954 1.00 . A A . 133 TRP HB2 1 1 22 79328 1 1 133 TRP HB3 H 0.064 7.204 22.106 1.00 . A A . 133 TRP HB3 1 1 22 79329 1 1 133 TRP HD1 H 0.293 4.648 19.576 1.00 . A A . 133 TRP HD1 1 1 22 79330 1 1 133 TRP HE1 H 1.503 5.488 17.465 1.00 . A A . 133 TRP HE1 1 1 22 79331 1 1 133 TRP HE3 H 2.410 8.908 21.420 1.00 . A A . 133 TRP HE3 1 1 22 79332 1 1 133 TRP HH2 H 4.165 9.752 17.593 1.00 . A A . 133 TRP HH2 1 1 22 79333 1 1 133 TRP HZ2 H 3.151 7.684 16.666 1.00 . A A . 133 TRP HZ2 1 1 22 79334 1 1 133 TRP HZ3 H 3.790 10.354 19.966 1.00 . A A . 133 TRP HZ3 1 1 22 79335 1 1 133 TRP N N 2.748 5.190 22.338 1.00 . A A . 133 TRP N 1 1 22 79336 1 1 133 TRP NE1 N 1.526 5.956 18.326 1.00 . A A . 133 TRP NE1 1 1 22 79337 1 1 133 TRP O O 0.324 6.388 24.711 1.00 . A A . 133 TRP O 1 1 22 79338 1 1 134 ALA C C 2.163 5.285 27.244 1.00 . A A . 134 ALA C 1 1 22 79339 1 1 134 ALA CA C 1.542 4.389 26.171 1.00 . A A . 134 ALA CA 1 1 22 79340 1 1 134 ALA CB C 1.984 2.933 26.388 1.00 . A A . 134 ALA CB 1 1 22 79341 1 1 134 ALA H H 2.700 4.424 24.396 1.00 . A A . 134 ALA H 1 1 22 79342 1 1 134 ALA HA H 0.469 4.444 26.250 1.00 . A A . 134 ALA HA 1 1 22 79343 1 1 134 ALA HB1 H 2.620 2.638 25.571 1.00 . A A . 134 ALA HB1 1 1 22 79344 1 1 134 ALA HB2 H 1.123 2.288 26.417 1.00 . A A . 134 ALA HB2 1 1 22 79345 1 1 134 ALA HB3 H 2.526 2.841 27.322 1.00 . A A . 134 ALA HB3 1 1 22 79346 1 1 134 ALA N N 1.938 4.840 24.841 1.00 . A A . 134 ALA N 1 1 22 79347 1 1 134 ALA O O 1.459 5.832 28.089 1.00 . A A . 134 ALA O 1 1 22 79348 1 1 135 PRO C C 3.984 7.748 27.981 1.00 . A A . 135 PRO C 1 1 22 79349 1 1 135 PRO CA C 4.196 6.254 28.219 1.00 . A A . 135 PRO CA 1 1 22 79350 1 1 135 PRO CB C 5.665 5.864 28.007 1.00 . A A . 135 PRO CB 1 1 22 79351 1 1 135 PRO CD C 4.382 4.797 26.257 1.00 . A A . 135 PRO CD 1 1 22 79352 1 1 135 PRO CG C 5.746 5.395 26.591 1.00 . A A . 135 PRO CG 1 1 22 79353 1 1 135 PRO HA H 3.896 5.993 29.220 1.00 . A A . 135 PRO HA 1 1 22 79354 1 1 135 PRO HB2 H 6.312 6.719 28.163 1.00 . A A . 135 PRO HB2 1 1 22 79355 1 1 135 PRO HB3 H 5.941 5.063 28.678 1.00 . A A . 135 PRO HB3 1 1 22 79356 1 1 135 PRO HD2 H 4.106 5.052 25.247 1.00 . A A . 135 PRO HD2 1 1 22 79357 1 1 135 PRO HD3 H 4.405 3.735 26.391 1.00 . A A . 135 PRO HD3 1 1 22 79358 1 1 135 PRO HG2 H 5.964 6.230 25.934 1.00 . A A . 135 PRO HG2 1 1 22 79359 1 1 135 PRO HG3 H 6.512 4.637 26.490 1.00 . A A . 135 PRO HG3 1 1 22 79360 1 1 135 PRO N N 3.461 5.422 27.228 1.00 . A A . 135 PRO N 1 1 22 79361 1 1 135 PRO O O 4.380 8.576 28.800 1.00 . A A . 135 PRO O 1 1 22 79362 1 1 136 LYS C C 1.877 9.987 27.181 1.00 . A A . 136 LYS C 1 1 22 79363 1 1 136 LYS CA C 3.142 9.478 26.502 1.00 . A A . 136 LYS CA 1 1 22 79364 1 1 136 LYS CB C 3.004 9.617 24.987 1.00 . A A . 136 LYS CB 1 1 22 79365 1 1 136 LYS CD C 5.483 9.685 24.624 1.00 . A A . 136 LYS CD 1 1 22 79366 1 1 136 LYS CE C 6.644 9.056 23.857 1.00 . A A . 136 LYS CE 1 1 22 79367 1 1 136 LYS CG C 4.188 8.941 24.292 1.00 . A A . 136 LYS CG 1 1 22 79368 1 1 136 LYS H H 3.091 7.373 26.234 1.00 . A A . 136 LYS H 1 1 22 79369 1 1 136 LYS HA H 3.967 10.077 26.843 1.00 . A A . 136 LYS HA 1 1 22 79370 1 1 136 LYS HB2 H 2.083 9.164 24.663 1.00 . A A . 136 LYS HB2 1 1 22 79371 1 1 136 LYS HB3 H 3.000 10.668 24.726 1.00 . A A . 136 LYS HB3 1 1 22 79372 1 1 136 LYS HD2 H 5.382 10.721 24.351 1.00 . A A . 136 LYS HD2 1 1 22 79373 1 1 136 LYS HD3 H 5.690 9.608 25.677 1.00 . A A . 136 LYS HD3 1 1 22 79374 1 1 136 LYS HE2 H 6.770 8.029 24.165 1.00 . A A . 136 LYS HE2 1 1 22 79375 1 1 136 LYS HE3 H 6.434 9.092 22.799 1.00 . A A . 136 LYS HE3 1 1 22 79376 1 1 136 LYS HG2 H 4.263 7.920 24.641 1.00 . A A . 136 LYS HG2 1 1 22 79377 1 1 136 LYS HG3 H 4.034 8.944 23.225 1.00 . A A . 136 LYS HG3 1 1 22 79378 1 1 136 LYS HZ1 H 7.672 10.638 24.739 1.00 . A A . 136 LYS HZ1 1 1 22 79379 1 1 136 LYS HZ2 H 8.312 10.143 23.245 1.00 . A A . 136 LYS HZ2 1 1 22 79380 1 1 136 LYS HZ3 H 8.569 9.203 24.637 1.00 . A A . 136 LYS HZ3 1 1 22 79381 1 1 136 LYS N N 3.381 8.082 26.847 1.00 . A A . 136 LYS N 1 1 22 79382 1 1 136 LYS NZ N 7.894 9.817 24.141 1.00 . A A . 136 LYS NZ 1 1 22 79383 1 1 136 LYS O O 1.583 11.183 27.150 1.00 . A A . 136 LYS O 1 1 22 79384 1 1 137 GLY C C -1.241 9.637 27.486 1.00 . A A . 137 GLY C 1 1 22 79385 1 1 137 GLY CA C -0.103 9.446 28.476 1.00 . A A . 137 GLY CA 1 1 22 79386 1 1 137 GLY H H 1.412 8.135 27.784 1.00 . A A . 137 GLY H 1 1 22 79387 1 1 137 GLY HA2 H -0.369 8.666 29.175 1.00 . A A . 137 GLY HA2 1 1 22 79388 1 1 137 GLY HA3 H 0.053 10.368 29.014 1.00 . A A . 137 GLY HA3 1 1 22 79389 1 1 137 GLY N N 1.130 9.073 27.792 1.00 . A A . 137 GLY N 1 1 22 79390 1 1 137 GLY O O -2.119 10.476 27.686 1.00 . A A . 137 GLY O 1 1 22 79391 1 1 138 ILE C C -3.154 7.703 25.424 1.00 . A A . 138 ILE C 1 1 22 79392 1 1 138 ILE CA C -2.261 8.936 25.385 1.00 . A A . 138 ILE CA 1 1 22 79393 1 1 138 ILE CB C -1.628 9.070 24.005 1.00 . A A . 138 ILE CB 1 1 22 79394 1 1 138 ILE CD1 C -0.050 10.444 22.634 1.00 . A A . 138 ILE CD1 1 1 22 79395 1 1 138 ILE CG1 C -0.913 10.419 23.898 1.00 . A A . 138 ILE CG1 1 1 22 79396 1 1 138 ILE CG2 C -2.712 8.979 22.929 1.00 . A A . 138 ILE CG2 1 1 22 79397 1 1 138 ILE H H -0.496 8.194 26.304 1.00 . A A . 138 ILE H 1 1 22 79398 1 1 138 ILE HA H -2.873 9.812 25.566 1.00 . A A . 138 ILE HA 1 1 22 79399 1 1 138 ILE HB H -0.915 8.275 23.867 1.00 . A A . 138 ILE HB 1 1 22 79400 1 1 138 ILE HD11 H 0.166 11.467 22.368 1.00 . A A . 138 ILE HD11 1 1 22 79401 1 1 138 ILE HD12 H -0.579 9.967 21.821 1.00 . A A . 138 ILE HD12 1 1 22 79402 1 1 138 ILE HD13 H 0.870 9.918 22.821 1.00 . A A . 138 ILE HD13 1 1 22 79403 1 1 138 ILE HG12 H -1.648 11.207 23.843 1.00 . A A . 138 ILE HG12 1 1 22 79404 1 1 138 ILE HG13 H -0.286 10.568 24.764 1.00 . A A . 138 ILE HG13 1 1 22 79405 1 1 138 ILE HG21 H -3.036 7.953 22.833 1.00 . A A . 138 ILE HG21 1 1 22 79406 1 1 138 ILE HG22 H -2.315 9.321 21.987 1.00 . A A . 138 ILE HG22 1 1 22 79407 1 1 138 ILE HG23 H -3.551 9.597 23.214 1.00 . A A . 138 ILE HG23 1 1 22 79408 1 1 138 ILE N N -1.224 8.852 26.411 1.00 . A A . 138 ILE N 1 1 22 79409 1 1 138 ILE O O -2.677 6.582 25.580 1.00 . A A . 138 ILE O 1 1 22 79410 1 1 139 GLU C C -5.590 6.242 23.909 1.00 . A A . 139 GLU C 1 1 22 79411 1 1 139 GLU CA C -5.416 6.818 25.308 1.00 . A A . 139 GLU CA 1 1 22 79412 1 1 139 GLU CB C -6.765 7.305 25.835 1.00 . A A . 139 GLU CB 1 1 22 79413 1 1 139 GLU CD C -9.057 6.584 26.531 1.00 . A A . 139 GLU CD 1 1 22 79414 1 1 139 GLU CG C -7.727 6.120 25.948 1.00 . A A . 139 GLU CG 1 1 22 79415 1 1 139 GLU H H -4.786 8.839 25.158 1.00 . A A . 139 GLU H 1 1 22 79416 1 1 139 GLU HA H -5.047 6.041 25.961 1.00 . A A . 139 GLU HA 1 1 22 79417 1 1 139 GLU HB2 H -6.629 7.755 26.807 1.00 . A A . 139 GLU HB2 1 1 22 79418 1 1 139 GLU HB3 H -7.176 8.035 25.154 1.00 . A A . 139 GLU HB3 1 1 22 79419 1 1 139 GLU HG2 H -7.894 5.697 24.968 1.00 . A A . 139 GLU HG2 1 1 22 79420 1 1 139 GLU HG3 H -7.295 5.370 26.593 1.00 . A A . 139 GLU HG3 1 1 22 79421 1 1 139 GLU N N -4.461 7.922 25.286 1.00 . A A . 139 GLU N 1 1 22 79422 1 1 139 GLU O O -5.833 6.974 22.948 1.00 . A A . 139 GLU O 1 1 22 79423 1 1 139 GLU OE1 O -9.098 7.679 27.065 1.00 . A A . 139 GLU OE1 1 1 22 79424 1 1 139 GLU OE2 O -10.015 5.835 26.436 1.00 . A A . 139 GLU OE2 1 1 22 79425 1 1 140 ILE C C -6.659 3.144 22.592 1.00 . A A . 140 ILE C 1 1 22 79426 1 1 140 ILE CA C -5.619 4.247 22.509 1.00 . A A . 140 ILE CA 1 1 22 79427 1 1 140 ILE CB C -4.273 3.661 22.081 1.00 . A A . 140 ILE CB 1 1 22 79428 1 1 140 ILE CD1 C -2.449 2.073 22.711 1.00 . A A . 140 ILE CD1 1 1 22 79429 1 1 140 ILE CG1 C -3.760 2.712 23.166 1.00 . A A . 140 ILE CG1 1 1 22 79430 1 1 140 ILE CG2 C -3.262 4.786 21.866 1.00 . A A . 140 ILE CG2 1 1 22 79431 1 1 140 ILE H H -5.283 4.387 24.598 1.00 . A A . 140 ILE H 1 1 22 79432 1 1 140 ILE HA H -5.933 4.961 21.763 1.00 . A A . 140 ILE HA 1 1 22 79433 1 1 140 ILE HB H -4.402 3.112 21.155 1.00 . A A . 140 ILE HB 1 1 22 79434 1 1 140 ILE HD11 H -2.581 1.630 21.735 1.00 . A A . 140 ILE HD11 1 1 22 79435 1 1 140 ILE HD12 H -2.157 1.310 23.417 1.00 . A A . 140 ILE HD12 1 1 22 79436 1 1 140 ILE HD13 H -1.679 2.830 22.662 1.00 . A A . 140 ILE HD13 1 1 22 79437 1 1 140 ILE HG12 H -3.596 3.267 24.078 1.00 . A A . 140 ILE HG12 1 1 22 79438 1 1 140 ILE HG13 H -4.484 1.935 23.344 1.00 . A A . 140 ILE HG13 1 1 22 79439 1 1 140 ILE HG21 H -2.367 4.383 21.415 1.00 . A A . 140 ILE HG21 1 1 22 79440 1 1 140 ILE HG22 H -3.017 5.233 22.816 1.00 . A A . 140 ILE HG22 1 1 22 79441 1 1 140 ILE HG23 H -3.689 5.533 21.214 1.00 . A A . 140 ILE HG23 1 1 22 79442 1 1 140 ILE N N -5.471 4.921 23.798 1.00 . A A . 140 ILE N 1 1 22 79443 1 1 140 ILE O O -6.710 2.395 23.569 1.00 . A A . 140 ILE O 1 1 22 79444 1 1 141 VAL C C -8.394 1.168 20.276 1.00 . A A . 141 VAL C 1 1 22 79445 1 1 141 VAL CA C -8.539 2.020 21.531 1.00 . A A . 141 VAL CA 1 1 22 79446 1 1 141 VAL CB C -9.920 2.671 21.560 1.00 . A A . 141 VAL CB 1 1 22 79447 1 1 141 VAL CG1 C -10.991 1.610 21.294 1.00 . A A . 141 VAL CG1 1 1 22 79448 1 1 141 VAL CG2 C -10.153 3.302 22.933 1.00 . A A . 141 VAL CG2 1 1 22 79449 1 1 141 VAL H H -7.418 3.674 20.817 1.00 . A A . 141 VAL H 1 1 22 79450 1 1 141 VAL HA H -8.442 1.376 22.394 1.00 . A A . 141 VAL HA 1 1 22 79451 1 1 141 VAL HB H -9.971 3.433 20.796 1.00 . A A . 141 VAL HB 1 1 22 79452 1 1 141 VAL HG11 H -10.772 0.726 21.877 1.00 . A A . 141 VAL HG11 1 1 22 79453 1 1 141 VAL HG12 H -10.993 1.356 20.244 1.00 . A A . 141 VAL HG12 1 1 22 79454 1 1 141 VAL HG13 H -11.957 1.997 21.574 1.00 . A A . 141 VAL HG13 1 1 22 79455 1 1 141 VAL HG21 H -11.004 3.964 22.882 1.00 . A A . 141 VAL HG21 1 1 22 79456 1 1 141 VAL HG22 H -9.277 3.861 23.227 1.00 . A A . 141 VAL HG22 1 1 22 79457 1 1 141 VAL HG23 H -10.344 2.524 23.657 1.00 . A A . 141 VAL HG23 1 1 22 79458 1 1 141 VAL N N -7.496 3.045 21.563 1.00 . A A . 141 VAL N 1 1 22 79459 1 1 141 VAL O O -8.226 1.687 19.173 1.00 . A A . 141 VAL O 1 1 22 79460 1 1 142 SER C C -9.703 -1.499 18.819 1.00 . A A . 142 SER C 1 1 22 79461 1 1 142 SER CA C -8.335 -1.066 19.322 1.00 . A A . 142 SER CA 1 1 22 79462 1 1 142 SER CB C -7.539 -2.301 19.749 1.00 . A A . 142 SER CB 1 1 22 79463 1 1 142 SER H H -8.604 -0.511 21.349 1.00 . A A . 142 SER H 1 1 22 79464 1 1 142 SER HA H -7.803 -0.576 18.518 1.00 . A A . 142 SER HA 1 1 22 79465 1 1 142 SER HB2 H -6.674 -1.997 20.313 1.00 . A A . 142 SER HB2 1 1 22 79466 1 1 142 SER HB3 H -8.161 -2.938 20.365 1.00 . A A . 142 SER HB3 1 1 22 79467 1 1 142 SER HG H -6.733 -2.379 17.979 1.00 . A A . 142 SER HG 1 1 22 79468 1 1 142 SER N N -8.464 -0.149 20.449 1.00 . A A . 142 SER N 1 1 22 79469 1 1 142 SER O O -10.545 -1.956 19.590 1.00 . A A . 142 SER O 1 1 22 79470 1 1 142 SER OG O -7.117 -3.011 18.593 1.00 . A A . 142 SER OG 1 1 22 79471 1 1 143 TYR C C -11.010 -2.944 16.008 1.00 . A A . 143 TYR C 1 1 22 79472 1 1 143 TYR CA C -11.195 -1.730 16.903 1.00 . A A . 143 TYR CA 1 1 22 79473 1 1 143 TYR CB C -11.761 -0.570 16.091 1.00 . A A . 143 TYR CB 1 1 22 79474 1 1 143 TYR CD1 C -13.462 0.437 17.652 1.00 . A A . 143 TYR CD1 1 1 22 79475 1 1 143 TYR CD2 C -11.387 1.629 17.264 1.00 . A A . 143 TYR CD2 1 1 22 79476 1 1 143 TYR CE1 C -13.885 1.453 18.517 1.00 . A A . 143 TYR CE1 1 1 22 79477 1 1 143 TYR CE2 C -11.811 2.646 18.129 1.00 . A A . 143 TYR CE2 1 1 22 79478 1 1 143 TYR CG C -12.213 0.526 17.025 1.00 . A A . 143 TYR CG 1 1 22 79479 1 1 143 TYR CZ C -13.059 2.557 18.755 1.00 . A A . 143 TYR CZ 1 1 22 79480 1 1 143 TYR H H -9.215 -0.975 16.948 1.00 . A A . 143 TYR H 1 1 22 79481 1 1 143 TYR HA H -11.904 -1.983 17.683 1.00 . A A . 143 TYR HA 1 1 22 79482 1 1 143 TYR HB2 H -10.995 -0.190 15.433 1.00 . A A . 143 TYR HB2 1 1 22 79483 1 1 143 TYR HB3 H -12.600 -0.917 15.508 1.00 . A A . 143 TYR HB3 1 1 22 79484 1 1 143 TYR HD1 H -14.100 -0.416 17.469 1.00 . A A . 143 TYR HD1 1 1 22 79485 1 1 143 TYR HD2 H -10.425 1.697 16.780 1.00 . A A . 143 TYR HD2 1 1 22 79486 1 1 143 TYR HE1 H -14.849 1.385 19.001 1.00 . A A . 143 TYR HE1 1 1 22 79487 1 1 143 TYR HE2 H -11.175 3.496 18.314 1.00 . A A . 143 TYR HE2 1 1 22 79488 1 1 143 TYR HH H -13.043 4.374 19.342 1.00 . A A . 143 TYR HH 1 1 22 79489 1 1 143 TYR N N -9.922 -1.351 17.514 1.00 . A A . 143 TYR N 1 1 22 79490 1 1 143 TYR O O -9.920 -3.193 15.495 1.00 . A A . 143 TYR O 1 1 22 79491 1 1 143 TYR OH O -13.476 3.559 19.608 1.00 . A A . 143 TYR OH 1 1 22 79492 1 1 144 GLN C C -12.755 -4.677 13.673 1.00 . A A . 144 GLN C 1 1 22 79493 1 1 144 GLN CA C -12.029 -4.908 14.989 1.00 . A A . 144 GLN CA 1 1 22 79494 1 1 144 GLN CB C -12.667 -6.085 15.726 1.00 . A A . 144 GLN CB 1 1 22 79495 1 1 144 GLN CD C -12.460 -7.593 17.714 1.00 . A A . 144 GLN CD 1 1 22 79496 1 1 144 GLN CG C -11.796 -6.468 16.926 1.00 . A A . 144 GLN CG 1 1 22 79497 1 1 144 GLN H H -12.930 -3.464 16.254 1.00 . A A . 144 GLN H 1 1 22 79498 1 1 144 GLN HA H -10.998 -5.153 14.776 1.00 . A A . 144 GLN HA 1 1 22 79499 1 1 144 GLN HB2 H -13.652 -5.805 16.071 1.00 . A A . 144 GLN HB2 1 1 22 79500 1 1 144 GLN HB3 H -12.745 -6.929 15.058 1.00 . A A . 144 GLN HB3 1 1 22 79501 1 1 144 GLN HE21 H -10.997 -8.892 17.374 1.00 . A A . 144 GLN HE21 1 1 22 79502 1 1 144 GLN HE22 H -12.285 -9.478 18.312 1.00 . A A . 144 GLN HE22 1 1 22 79503 1 1 144 GLN HG2 H -10.829 -6.798 16.576 1.00 . A A . 144 GLN HG2 1 1 22 79504 1 1 144 GLN HG3 H -11.672 -5.608 17.567 1.00 . A A . 144 GLN HG3 1 1 22 79505 1 1 144 GLN N N -12.083 -3.710 15.827 1.00 . A A . 144 GLN N 1 1 22 79506 1 1 144 GLN NE2 N -11.865 -8.750 17.808 1.00 . A A . 144 GLN NE2 1 1 22 79507 1 1 144 GLN O O -12.930 -5.602 12.878 1.00 . A A . 144 GLN O 1 1 22 79508 1 1 144 GLN OE1 O -13.549 -7.412 18.258 1.00 . A A . 144 GLN OE1 1 1 22 79509 1 1 145 GLY C C -13.315 -1.842 11.577 1.00 . A A . 145 GLY C 1 1 22 79510 1 1 145 GLY CA C -13.896 -3.097 12.216 1.00 . A A . 145 GLY CA 1 1 22 79511 1 1 145 GLY H H -13.016 -2.740 14.113 1.00 . A A . 145 GLY H 1 1 22 79512 1 1 145 GLY HA2 H -13.825 -3.916 11.511 1.00 . A A . 145 GLY HA2 1 1 22 79513 1 1 145 GLY HA3 H -14.936 -2.923 12.449 1.00 . A A . 145 GLY HA3 1 1 22 79514 1 1 145 GLY N N -13.182 -3.438 13.445 1.00 . A A . 145 GLY N 1 1 22 79515 1 1 145 GLY O O -13.126 -0.824 12.243 1.00 . A A . 145 GLY O 1 1 22 79516 1 1 146 GLN C C -13.493 0.355 9.497 1.00 . A A . 146 GLN C 1 1 22 79517 1 1 146 GLN CA C -12.477 -0.783 9.562 1.00 . A A . 146 GLN CA 1 1 22 79518 1 1 146 GLN CB C -12.083 -1.203 8.143 1.00 . A A . 146 GLN CB 1 1 22 79519 1 1 146 GLN CD C -10.109 0.335 8.114 1.00 . A A . 146 GLN CD 1 1 22 79520 1 1 146 GLN CG C -11.420 -0.025 7.424 1.00 . A A . 146 GLN CG 1 1 22 79521 1 1 146 GLN H H -13.203 -2.758 9.802 1.00 . A A . 146 GLN H 1 1 22 79522 1 1 146 GLN HA H -11.598 -0.436 10.081 1.00 . A A . 146 GLN HA 1 1 22 79523 1 1 146 GLN HB2 H -11.393 -2.032 8.192 1.00 . A A . 146 GLN HB2 1 1 22 79524 1 1 146 GLN HB3 H -12.967 -1.502 7.598 1.00 . A A . 146 GLN HB3 1 1 22 79525 1 1 146 GLN HE21 H -10.383 2.293 7.938 1.00 . A A . 146 GLN HE21 1 1 22 79526 1 1 146 GLN HE22 H -8.946 1.829 8.712 1.00 . A A . 146 GLN HE22 1 1 22 79527 1 1 146 GLN HG2 H -11.221 -0.299 6.399 1.00 . A A . 146 GLN HG2 1 1 22 79528 1 1 146 GLN HG3 H -12.077 0.828 7.440 1.00 . A A . 146 GLN HG3 1 1 22 79529 1 1 146 GLN N N -13.033 -1.922 10.280 1.00 . A A . 146 GLN N 1 1 22 79530 1 1 146 GLN NE2 N -9.785 1.590 8.267 1.00 . A A . 146 GLN NE2 1 1 22 79531 1 1 146 GLN O O -13.158 1.514 9.740 1.00 . A A . 146 GLN O 1 1 22 79532 1 1 146 GLN OE1 O -9.364 -0.550 8.531 1.00 . A A . 146 GLN OE1 1 1 22 79533 1 1 147 ASP C C -16.156 1.546 10.444 1.00 . A A . 147 ASP C 1 1 22 79534 1 1 147 ASP CA C -15.789 1.018 9.061 1.00 . A A . 147 ASP CA 1 1 22 79535 1 1 147 ASP CB C -17.027 0.409 8.401 1.00 . A A . 147 ASP CB 1 1 22 79536 1 1 147 ASP CG C -16.757 0.152 6.922 1.00 . A A . 147 ASP CG 1 1 22 79537 1 1 147 ASP H H -14.940 -0.919 8.970 1.00 . A A . 147 ASP H 1 1 22 79538 1 1 147 ASP HA H -15.442 1.837 8.454 1.00 . A A . 147 ASP HA 1 1 22 79539 1 1 147 ASP HB2 H -17.271 -0.523 8.888 1.00 . A A . 147 ASP HB2 1 1 22 79540 1 1 147 ASP HB3 H -17.857 1.093 8.498 1.00 . A A . 147 ASP HB3 1 1 22 79541 1 1 147 ASP N N -14.734 0.016 9.161 1.00 . A A . 147 ASP N 1 1 22 79542 1 1 147 ASP O O -16.670 2.655 10.580 1.00 . A A . 147 ASP O 1 1 22 79543 1 1 147 ASP OD1 O -15.780 0.681 6.418 1.00 . A A . 147 ASP OD1 1 1 22 79544 1 1 147 ASP OD2 O -17.531 -0.570 6.315 1.00 . A A . 147 ASP OD2 1 1 22 79545 1 1 148 ASN C C -15.347 2.349 13.239 1.00 . A A . 148 ASN C 1 1 22 79546 1 1 148 ASN CA C -16.184 1.140 12.835 1.00 . A A . 148 ASN CA 1 1 22 79547 1 1 148 ASN CB C -15.905 -0.023 13.792 1.00 . A A . 148 ASN CB 1 1 22 79548 1 1 148 ASN CG C -16.216 0.394 15.227 1.00 . A A . 148 ASN CG 1 1 22 79549 1 1 148 ASN H H -15.469 -0.128 11.298 1.00 . A A . 148 ASN H 1 1 22 79550 1 1 148 ASN HA H -17.229 1.400 12.903 1.00 . A A . 148 ASN HA 1 1 22 79551 1 1 148 ASN HB2 H -16.525 -0.865 13.522 1.00 . A A . 148 ASN HB2 1 1 22 79552 1 1 148 ASN HB3 H -14.867 -0.304 13.722 1.00 . A A . 148 ASN HB3 1 1 22 79553 1 1 148 ASN HD21 H -15.872 -1.410 15.981 1.00 . A A . 148 ASN HD21 1 1 22 79554 1 1 148 ASN HD22 H -16.331 -0.227 17.109 1.00 . A A . 148 ASN HD22 1 1 22 79555 1 1 148 ASN N N -15.884 0.746 11.466 1.00 . A A . 148 ASN N 1 1 22 79556 1 1 148 ASN ND2 N -16.132 -0.487 16.185 1.00 . A A . 148 ASN ND2 1 1 22 79557 1 1 148 ASN O O -15.806 3.223 13.983 1.00 . A A . 148 ASN O 1 1 22 79558 1 1 148 ASN OD1 O -16.546 1.552 15.480 1.00 . A A . 148 ASN OD1 1 1 22 79559 1 1 149 ILE C C -13.713 4.804 12.492 1.00 . A A . 149 ILE C 1 1 22 79560 1 1 149 ILE CA C -13.211 3.492 13.094 1.00 . A A . 149 ILE CA 1 1 22 79561 1 1 149 ILE CB C -11.805 3.193 12.567 1.00 . A A . 149 ILE CB 1 1 22 79562 1 1 149 ILE CD1 C -9.929 1.542 12.655 1.00 . A A . 149 ILE CD1 1 1 22 79563 1 1 149 ILE CG1 C -11.214 2.011 13.340 1.00 . A A . 149 ILE CG1 1 1 22 79564 1 1 149 ILE CG2 C -10.912 4.422 12.759 1.00 . A A . 149 ILE CG2 1 1 22 79565 1 1 149 ILE H H -13.791 1.671 12.166 1.00 . A A . 149 ILE H 1 1 22 79566 1 1 149 ILE HA H -13.166 3.596 14.165 1.00 . A A . 149 ILE HA 1 1 22 79567 1 1 149 ILE HB H -11.858 2.948 11.516 1.00 . A A . 149 ILE HB 1 1 22 79568 1 1 149 ILE HD11 H -10.174 1.064 11.718 1.00 . A A . 149 ILE HD11 1 1 22 79569 1 1 149 ILE HD12 H -9.415 0.841 13.294 1.00 . A A . 149 ILE HD12 1 1 22 79570 1 1 149 ILE HD13 H -9.291 2.394 12.468 1.00 . A A . 149 ILE HD13 1 1 22 79571 1 1 149 ILE HG12 H -10.993 2.318 14.352 1.00 . A A . 149 ILE HG12 1 1 22 79572 1 1 149 ILE HG13 H -11.927 1.200 13.357 1.00 . A A . 149 ILE HG13 1 1 22 79573 1 1 149 ILE HG21 H -11.171 5.171 12.026 1.00 . A A . 149 ILE HG21 1 1 22 79574 1 1 149 ILE HG22 H -9.878 4.141 12.637 1.00 . A A . 149 ILE HG22 1 1 22 79575 1 1 149 ILE HG23 H -11.063 4.823 13.751 1.00 . A A . 149 ILE HG23 1 1 22 79576 1 1 149 ILE N N -14.106 2.384 12.763 1.00 . A A . 149 ILE N 1 1 22 79577 1 1 149 ILE O O -13.772 5.829 13.171 1.00 . A A . 149 ILE O 1 1 22 79578 1 1 150 TYR C C -15.887 6.407 11.157 1.00 . A A . 150 TYR C 1 1 22 79579 1 1 150 TYR CA C -14.580 5.942 10.529 1.00 . A A . 150 TYR CA 1 1 22 79580 1 1 150 TYR CB C -14.794 5.644 9.046 1.00 . A A . 150 TYR CB 1 1 22 79581 1 1 150 TYR CD1 C -12.560 6.510 8.261 1.00 . A A . 150 TYR CD1 1 1 22 79582 1 1 150 TYR CD2 C -13.112 4.185 7.856 1.00 . A A . 150 TYR CD2 1 1 22 79583 1 1 150 TYR CE1 C -11.321 6.323 7.638 1.00 . A A . 150 TYR CE1 1 1 22 79584 1 1 150 TYR CE2 C -11.876 3.999 7.231 1.00 . A A . 150 TYR CE2 1 1 22 79585 1 1 150 TYR CG C -13.457 5.441 8.370 1.00 . A A . 150 TYR CG 1 1 22 79586 1 1 150 TYR CZ C -10.980 5.068 7.122 1.00 . A A . 150 TYR CZ 1 1 22 79587 1 1 150 TYR H H -14.009 3.918 10.719 1.00 . A A . 150 TYR H 1 1 22 79588 1 1 150 TYR HA H -13.848 6.733 10.622 1.00 . A A . 150 TYR HA 1 1 22 79589 1 1 150 TYR HB2 H -15.391 4.749 8.947 1.00 . A A . 150 TYR HB2 1 1 22 79590 1 1 150 TYR HB3 H -15.308 6.471 8.582 1.00 . A A . 150 TYR HB3 1 1 22 79591 1 1 150 TYR HD1 H -12.823 7.480 8.659 1.00 . A A . 150 TYR HD1 1 1 22 79592 1 1 150 TYR HD2 H -13.802 3.363 7.938 1.00 . A A . 150 TYR HD2 1 1 22 79593 1 1 150 TYR HE1 H -10.629 7.148 7.553 1.00 . A A . 150 TYR HE1 1 1 22 79594 1 1 150 TYR HE2 H -11.612 3.032 6.833 1.00 . A A . 150 TYR HE2 1 1 22 79595 1 1 150 TYR HH H -9.845 4.153 5.889 1.00 . A A . 150 TYR HH 1 1 22 79596 1 1 150 TYR N N -14.081 4.756 11.218 1.00 . A A . 150 TYR N 1 1 22 79597 1 1 150 TYR O O -16.140 7.606 11.275 1.00 . A A . 150 TYR O 1 1 22 79598 1 1 150 TYR OH O -9.762 4.886 6.504 1.00 . A A . 150 TYR OH 1 1 22 79599 1 1 151 SER C C -17.787 6.561 13.454 1.00 . A A . 151 SER C 1 1 22 79600 1 1 151 SER CA C -18.005 5.767 12.172 1.00 . A A . 151 SER CA 1 1 22 79601 1 1 151 SER CB C -18.768 4.482 12.479 1.00 . A A . 151 SER CB 1 1 22 79602 1 1 151 SER H H -16.462 4.512 11.438 1.00 . A A . 151 SER H 1 1 22 79603 1 1 151 SER HA H -18.583 6.364 11.484 1.00 . A A . 151 SER HA 1 1 22 79604 1 1 151 SER HB2 H -19.701 4.723 12.957 1.00 . A A . 151 SER HB2 1 1 22 79605 1 1 151 SER HB3 H -18.960 3.951 11.558 1.00 . A A . 151 SER HB3 1 1 22 79606 1 1 151 SER HG H -17.229 3.354 12.865 1.00 . A A . 151 SER HG 1 1 22 79607 1 1 151 SER N N -16.719 5.447 11.557 1.00 . A A . 151 SER N 1 1 22 79608 1 1 151 SER O O -18.494 7.536 13.720 1.00 . A A . 151 SER O 1 1 22 79609 1 1 151 SER OG O -17.994 3.674 13.354 1.00 . A A . 151 SER OG 1 1 22 79610 1 1 152 ASP C C -16.002 8.256 15.196 1.00 . A A . 152 ASP C 1 1 22 79611 1 1 152 ASP CA C -16.495 6.842 15.495 1.00 . A A . 152 ASP CA 1 1 22 79612 1 1 152 ASP CB C -15.421 6.071 16.272 1.00 . A A . 152 ASP CB 1 1 22 79613 1 1 152 ASP CG C -16.066 4.972 17.110 1.00 . A A . 152 ASP CG 1 1 22 79614 1 1 152 ASP H H -16.276 5.356 13.996 1.00 . A A . 152 ASP H 1 1 22 79615 1 1 152 ASP HA H -17.391 6.914 16.092 1.00 . A A . 152 ASP HA 1 1 22 79616 1 1 152 ASP HB2 H -14.730 5.626 15.569 1.00 . A A . 152 ASP HB2 1 1 22 79617 1 1 152 ASP HB3 H -14.883 6.747 16.917 1.00 . A A . 152 ASP HB3 1 1 22 79618 1 1 152 ASP N N -16.803 6.143 14.245 1.00 . A A . 152 ASP N 1 1 22 79619 1 1 152 ASP O O -16.404 9.214 15.859 1.00 . A A . 152 ASP O 1 1 22 79620 1 1 152 ASP OD1 O -17.285 4.914 17.144 1.00 . A A . 152 ASP OD1 1 1 22 79621 1 1 152 ASP OD2 O -15.335 4.215 17.717 1.00 . A A . 152 ASP OD2 1 1 22 79622 1 1 153 LEU C C -15.731 10.626 13.446 1.00 . A A . 153 LEU C 1 1 22 79623 1 1 153 LEU CA C -14.596 9.685 13.830 1.00 . A A . 153 LEU CA 1 1 22 79624 1 1 153 LEU CB C -13.635 9.532 12.646 1.00 . A A . 153 LEU CB 1 1 22 79625 1 1 153 LEU CD1 C -12.532 11.670 13.335 1.00 . A A . 153 LEU CD1 1 1 22 79626 1 1 153 LEU CD2 C -12.169 10.755 11.038 1.00 . A A . 153 LEU CD2 1 1 22 79627 1 1 153 LEU CG C -13.181 10.915 12.171 1.00 . A A . 153 LEU CG 1 1 22 79628 1 1 153 LEU H H -14.834 7.574 13.713 1.00 . A A . 153 LEU H 1 1 22 79629 1 1 153 LEU HA H -14.065 10.095 14.668 1.00 . A A . 153 LEU HA 1 1 22 79630 1 1 153 LEU HB2 H -12.774 8.957 12.952 1.00 . A A . 153 LEU HB2 1 1 22 79631 1 1 153 LEU HB3 H -14.138 9.021 11.837 1.00 . A A . 153 LEU HB3 1 1 22 79632 1 1 153 LEU HD11 H -11.878 12.436 12.953 1.00 . A A . 153 LEU HD11 1 1 22 79633 1 1 153 LEU HD12 H -11.961 10.980 13.939 1.00 . A A . 153 LEU HD12 1 1 22 79634 1 1 153 LEU HD13 H -13.302 12.128 13.940 1.00 . A A . 153 LEU HD13 1 1 22 79635 1 1 153 LEU HD21 H -12.527 10.020 10.337 1.00 . A A . 153 LEU HD21 1 1 22 79636 1 1 153 LEU HD22 H -11.226 10.434 11.446 1.00 . A A . 153 LEU HD22 1 1 22 79637 1 1 153 LEU HD23 H -12.043 11.704 10.536 1.00 . A A . 153 LEU HD23 1 1 22 79638 1 1 153 LEU HG H -14.031 11.474 11.810 1.00 . A A . 153 LEU HG 1 1 22 79639 1 1 153 LEU N N -15.129 8.377 14.196 1.00 . A A . 153 LEU N 1 1 22 79640 1 1 153 LEU O O -15.797 11.758 13.925 1.00 . A A . 153 LEU O 1 1 22 79641 1 1 154 THR C C -18.641 11.307 13.352 1.00 . A A . 154 THR C 1 1 22 79642 1 1 154 THR CA C -17.760 10.963 12.160 1.00 . A A . 154 THR CA 1 1 22 79643 1 1 154 THR CB C -18.584 10.202 11.117 1.00 . A A . 154 THR CB 1 1 22 79644 1 1 154 THR CG2 C -19.647 11.126 10.526 1.00 . A A . 154 THR CG2 1 1 22 79645 1 1 154 THR H H -16.518 9.245 12.224 1.00 . A A . 154 THR H 1 1 22 79646 1 1 154 THR HA H -17.397 11.877 11.716 1.00 . A A . 154 THR HA 1 1 22 79647 1 1 154 THR HB H -19.069 9.359 11.589 1.00 . A A . 154 THR HB 1 1 22 79648 1 1 154 THR HG1 H -16.826 9.754 10.419 1.00 . A A . 154 THR HG1 1 1 22 79649 1 1 154 THR HG21 H -20.349 11.407 11.298 1.00 . A A . 154 THR HG21 1 1 22 79650 1 1 154 THR HG22 H -20.171 10.612 9.734 1.00 . A A . 154 THR HG22 1 1 22 79651 1 1 154 THR HG23 H -19.173 12.011 10.130 1.00 . A A . 154 THR HG23 1 1 22 79652 1 1 154 THR N N -16.625 10.150 12.591 1.00 . A A . 154 THR N 1 1 22 79653 1 1 154 THR O O -19.394 12.282 13.322 1.00 . A A . 154 THR O 1 1 22 79654 1 1 154 THR OG1 O -17.726 9.731 10.088 1.00 . A A . 154 THR OG1 1 1 22 79655 1 1 155 ALA C C -18.589 11.611 16.594 1.00 . A A . 155 ALA C 1 1 22 79656 1 1 155 ALA CA C -19.347 10.730 15.608 1.00 . A A . 155 ALA CA 1 1 22 79657 1 1 155 ALA CB C -19.686 9.394 16.270 1.00 . A A . 155 ALA CB 1 1 22 79658 1 1 155 ALA H H -17.929 9.739 14.382 1.00 . A A . 155 ALA H 1 1 22 79659 1 1 155 ALA HA H -20.268 11.225 15.334 1.00 . A A . 155 ALA HA 1 1 22 79660 1 1 155 ALA HB1 H -20.425 8.876 15.676 1.00 . A A . 155 ALA HB1 1 1 22 79661 1 1 155 ALA HB2 H -20.080 9.573 17.260 1.00 . A A . 155 ALA HB2 1 1 22 79662 1 1 155 ALA HB3 H -18.793 8.789 16.341 1.00 . A A . 155 ALA HB3 1 1 22 79663 1 1 155 ALA N N -18.549 10.499 14.408 1.00 . A A . 155 ALA N 1 1 22 79664 1 1 155 ALA O O -19.181 12.191 17.505 1.00 . A A . 155 ALA O 1 1 22 79665 1 1 156 GLY C C -16.022 11.732 18.524 1.00 . A A . 156 GLY C 1 1 22 79666 1 1 156 GLY CA C -16.448 12.523 17.291 1.00 . A A . 156 GLY CA 1 1 22 79667 1 1 156 GLY H H -16.858 11.223 15.668 1.00 . A A . 156 GLY H 1 1 22 79668 1 1 156 GLY HA2 H -15.568 12.845 16.752 1.00 . A A . 156 GLY HA2 1 1 22 79669 1 1 156 GLY HA3 H -17.007 13.391 17.607 1.00 . A A . 156 GLY HA3 1 1 22 79670 1 1 156 GLY N N -17.277 11.709 16.408 1.00 . A A . 156 GLY N 1 1 22 79671 1 1 156 GLY O O -15.505 12.297 19.487 1.00 . A A . 156 GLY O 1 1 22 79672 1 1 157 ARG C C -14.355 9.443 19.708 1.00 . A A . 157 ARG C 1 1 22 79673 1 1 157 ARG CA C -15.868 9.556 19.597 1.00 . A A . 157 ARG CA 1 1 22 79674 1 1 157 ARG CB C -16.480 8.170 19.416 1.00 . A A . 157 ARG CB 1 1 22 79675 1 1 157 ARG CD C -18.608 6.864 19.412 1.00 . A A . 157 ARG CD 1 1 22 79676 1 1 157 ARG CG C -17.992 8.246 19.632 1.00 . A A . 157 ARG CG 1 1 22 79677 1 1 157 ARG CZ C -20.588 6.784 20.818 1.00 . A A . 157 ARG CZ 1 1 22 79678 1 1 157 ARG H H -16.650 10.027 17.686 1.00 . A A . 157 ARG H 1 1 22 79679 1 1 157 ARG HA H -16.249 9.988 20.512 1.00 . A A . 157 ARG HA 1 1 22 79680 1 1 157 ARG HB2 H -16.277 7.820 18.417 1.00 . A A . 157 ARG HB2 1 1 22 79681 1 1 157 ARG HB3 H -16.048 7.489 20.133 1.00 . A A . 157 ARG HB3 1 1 22 79682 1 1 157 ARG HD2 H -18.400 6.538 18.406 1.00 . A A . 157 ARG HD2 1 1 22 79683 1 1 157 ARG HD3 H -18.172 6.163 20.110 1.00 . A A . 157 ARG HD3 1 1 22 79684 1 1 157 ARG HE H -20.639 7.057 18.835 1.00 . A A . 157 ARG HE 1 1 22 79685 1 1 157 ARG HG2 H -18.194 8.575 20.641 1.00 . A A . 157 ARG HG2 1 1 22 79686 1 1 157 ARG HG3 H -18.422 8.946 18.932 1.00 . A A . 157 ARG HG3 1 1 22 79687 1 1 157 ARG HH11 H -18.823 6.560 21.740 1.00 . A A . 157 ARG HH11 1 1 22 79688 1 1 157 ARG HH12 H -20.217 6.498 22.765 1.00 . A A . 157 ARG HH12 1 1 22 79689 1 1 157 ARG HH21 H -22.472 6.978 20.175 1.00 . A A . 157 ARG HH21 1 1 22 79690 1 1 157 ARG HH22 H -22.283 6.735 21.879 1.00 . A A . 157 ARG HH22 1 1 22 79691 1 1 157 ARG N N -16.238 10.421 18.483 1.00 . A A . 157 ARG N 1 1 22 79692 1 1 157 ARG NE N -20.053 6.920 19.609 1.00 . A A . 157 ARG NE 1 1 22 79693 1 1 157 ARG NH1 N -19.816 6.599 21.855 1.00 . A A . 157 ARG NH1 1 1 22 79694 1 1 157 ARG NH2 N -21.882 6.836 20.969 1.00 . A A . 157 ARG NH2 1 1 22 79695 1 1 157 ARG O O -13.825 9.035 20.742 1.00 . A A . 157 ARG O 1 1 22 79696 1 1 158 ILE C C -11.616 11.089 18.176 1.00 . A A . 158 ILE C 1 1 22 79697 1 1 158 ILE CA C -12.195 9.748 18.612 1.00 . A A . 158 ILE CA 1 1 22 79698 1 1 158 ILE CB C -11.731 8.644 17.678 1.00 . A A . 158 ILE CB 1 1 22 79699 1 1 158 ILE CD1 C -11.745 7.863 15.296 1.00 . A A . 158 ILE CD1 1 1 22 79700 1 1 158 ILE CG1 C -12.360 8.846 16.298 1.00 . A A . 158 ILE CG1 1 1 22 79701 1 1 158 ILE CG2 C -12.147 7.282 18.235 1.00 . A A . 158 ILE CG2 1 1 22 79702 1 1 158 ILE H H -14.139 10.121 17.834 1.00 . A A . 158 ILE H 1 1 22 79703 1 1 158 ILE HA H -11.833 9.528 19.610 1.00 . A A . 158 ILE HA 1 1 22 79704 1 1 158 ILE HB H -10.653 8.682 17.587 1.00 . A A . 158 ILE HB 1 1 22 79705 1 1 158 ILE HD11 H -11.221 7.076 15.819 1.00 . A A . 158 ILE HD11 1 1 22 79706 1 1 158 ILE HD12 H -11.051 8.389 14.660 1.00 . A A . 158 ILE HD12 1 1 22 79707 1 1 158 ILE HD13 H -12.529 7.427 14.696 1.00 . A A . 158 ILE HD13 1 1 22 79708 1 1 158 ILE HG12 H -13.425 8.673 16.364 1.00 . A A . 158 ILE HG12 1 1 22 79709 1 1 158 ILE HG13 H -12.179 9.849 15.960 1.00 . A A . 158 ILE HG13 1 1 22 79710 1 1 158 ILE HG21 H -13.204 7.286 18.439 1.00 . A A . 158 ILE HG21 1 1 22 79711 1 1 158 ILE HG22 H -11.602 7.085 19.144 1.00 . A A . 158 ILE HG22 1 1 22 79712 1 1 158 ILE HG23 H -11.922 6.513 17.508 1.00 . A A . 158 ILE HG23 1 1 22 79713 1 1 158 ILE N N -13.658 9.803 18.632 1.00 . A A . 158 ILE N 1 1 22 79714 1 1 158 ILE O O -12.107 11.717 17.240 1.00 . A A . 158 ILE O 1 1 22 79715 1 1 159 ASP C C -9.133 12.702 17.259 1.00 . A A . 159 ASP C 1 1 22 79716 1 1 159 ASP CA C -9.939 12.802 18.548 1.00 . A A . 159 ASP CA 1 1 22 79717 1 1 159 ASP CB C -9.025 13.234 19.696 1.00 . A A . 159 ASP CB 1 1 22 79718 1 1 159 ASP CG C -9.862 13.631 20.910 1.00 . A A . 159 ASP CG 1 1 22 79719 1 1 159 ASP H H -10.219 10.988 19.606 1.00 . A A . 159 ASP H 1 1 22 79720 1 1 159 ASP HA H -10.710 13.550 18.420 1.00 . A A . 159 ASP HA 1 1 22 79721 1 1 159 ASP HB2 H -8.375 12.417 19.961 1.00 . A A . 159 ASP HB2 1 1 22 79722 1 1 159 ASP HB3 H -8.430 14.080 19.383 1.00 . A A . 159 ASP HB3 1 1 22 79723 1 1 159 ASP N N -10.574 11.531 18.871 1.00 . A A . 159 ASP N 1 1 22 79724 1 1 159 ASP O O -8.959 13.693 16.551 1.00 . A A . 159 ASP O 1 1 22 79725 1 1 159 ASP OD1 O -11.053 13.828 20.746 1.00 . A A . 159 ASP OD1 1 1 22 79726 1 1 159 ASP OD2 O -9.299 13.731 21.987 1.00 . A A . 159 ASP OD2 1 1 22 79727 1 1 160 ALA C C -7.508 9.809 15.608 1.00 . A A . 160 ALA C 1 1 22 79728 1 1 160 ALA CA C -7.852 11.282 15.768 1.00 . A A . 160 ALA CA 1 1 22 79729 1 1 160 ALA CB C -6.553 12.100 15.847 1.00 . A A . 160 ALA CB 1 1 22 79730 1 1 160 ALA H H -8.824 10.753 17.583 1.00 . A A . 160 ALA H 1 1 22 79731 1 1 160 ALA HA H -8.415 11.607 14.911 1.00 . A A . 160 ALA HA 1 1 22 79732 1 1 160 ALA HB1 H -6.739 13.034 16.354 1.00 . A A . 160 ALA HB1 1 1 22 79733 1 1 160 ALA HB2 H -6.194 12.302 14.849 1.00 . A A . 160 ALA HB2 1 1 22 79734 1 1 160 ALA HB3 H -5.802 11.545 16.394 1.00 . A A . 160 ALA HB3 1 1 22 79735 1 1 160 ALA N N -8.643 11.501 16.970 1.00 . A A . 160 ALA N 1 1 22 79736 1 1 160 ALA O O -7.461 9.070 16.586 1.00 . A A . 160 ALA O 1 1 22 79737 1 1 161 ALA C C -5.636 7.943 13.247 1.00 . A A . 161 ALA C 1 1 22 79738 1 1 161 ALA CA C -6.897 8.001 14.100 1.00 . A A . 161 ALA CA 1 1 22 79739 1 1 161 ALA CB C -8.040 7.291 13.381 1.00 . A A . 161 ALA CB 1 1 22 79740 1 1 161 ALA H H -7.314 10.035 13.630 1.00 . A A . 161 ALA H 1 1 22 79741 1 1 161 ALA HA H -6.702 7.490 15.032 1.00 . A A . 161 ALA HA 1 1 22 79742 1 1 161 ALA HB1 H -8.886 7.211 14.046 1.00 . A A . 161 ALA HB1 1 1 22 79743 1 1 161 ALA HB2 H -7.717 6.305 13.085 1.00 . A A . 161 ALA HB2 1 1 22 79744 1 1 161 ALA HB3 H -8.320 7.858 12.506 1.00 . A A . 161 ALA HB3 1 1 22 79745 1 1 161 ALA N N -7.255 9.389 14.369 1.00 . A A . 161 ALA N 1 1 22 79746 1 1 161 ALA O O -5.480 8.710 12.294 1.00 . A A . 161 ALA O 1 1 22 79747 1 1 162 PHE C C -3.682 5.973 11.649 1.00 . A A . 162 PHE C 1 1 22 79748 1 1 162 PHE CA C -3.489 6.887 12.848 1.00 . A A . 162 PHE CA 1 1 22 79749 1 1 162 PHE CB C -2.401 6.301 13.756 1.00 . A A . 162 PHE CB 1 1 22 79750 1 1 162 PHE CD1 C -1.306 8.503 14.310 1.00 . A A . 162 PHE CD1 1 1 22 79751 1 1 162 PHE CD2 C -2.201 7.163 16.121 1.00 . A A . 162 PHE CD2 1 1 22 79752 1 1 162 PHE CE1 C -0.898 9.474 15.230 1.00 . A A . 162 PHE CE1 1 1 22 79753 1 1 162 PHE CE2 C -1.793 8.134 17.041 1.00 . A A . 162 PHE CE2 1 1 22 79754 1 1 162 PHE CG C -1.958 7.346 14.755 1.00 . A A . 162 PHE CG 1 1 22 79755 1 1 162 PHE CZ C -1.141 9.290 16.596 1.00 . A A . 162 PHE CZ 1 1 22 79756 1 1 162 PHE H H -4.906 6.445 14.359 1.00 . A A . 162 PHE H 1 1 22 79757 1 1 162 PHE HA H -3.165 7.856 12.501 1.00 . A A . 162 PHE HA 1 1 22 79758 1 1 162 PHE HB2 H -2.798 5.443 14.283 1.00 . A A . 162 PHE HB2 1 1 22 79759 1 1 162 PHE HB3 H -1.555 5.993 13.161 1.00 . A A . 162 PHE HB3 1 1 22 79760 1 1 162 PHE HD1 H -1.117 8.647 13.256 1.00 . A A . 162 PHE HD1 1 1 22 79761 1 1 162 PHE HD2 H -2.703 6.269 16.463 1.00 . A A . 162 PHE HD2 1 1 22 79762 1 1 162 PHE HE1 H -0.395 10.366 14.887 1.00 . A A . 162 PHE HE1 1 1 22 79763 1 1 162 PHE HE2 H -1.980 7.991 18.095 1.00 . A A . 162 PHE HE2 1 1 22 79764 1 1 162 PHE HZ H -0.825 10.039 17.307 1.00 . A A . 162 PHE HZ 1 1 22 79765 1 1 162 PHE N N -4.733 7.028 13.592 1.00 . A A . 162 PHE N 1 1 22 79766 1 1 162 PHE O O -3.732 4.750 11.782 1.00 . A A . 162 PHE O 1 1 22 79767 1 1 163 GLN C C -3.003 6.291 8.157 1.00 . A A . 163 GLN C 1 1 22 79768 1 1 163 GLN CA C -3.972 5.810 9.233 1.00 . A A . 163 GLN CA 1 1 22 79769 1 1 163 GLN CB C -5.415 5.942 8.744 1.00 . A A . 163 GLN CB 1 1 22 79770 1 1 163 GLN CD C -7.095 4.982 7.160 1.00 . A A . 163 GLN CD 1 1 22 79771 1 1 163 GLN CG C -5.615 5.066 7.505 1.00 . A A . 163 GLN CG 1 1 22 79772 1 1 163 GLN H H -3.751 7.565 10.423 1.00 . A A . 163 GLN H 1 1 22 79773 1 1 163 GLN HA H -3.772 4.764 9.430 1.00 . A A . 163 GLN HA 1 1 22 79774 1 1 163 GLN HB2 H -6.092 5.628 9.522 1.00 . A A . 163 GLN HB2 1 1 22 79775 1 1 163 GLN HB3 H -5.610 6.973 8.487 1.00 . A A . 163 GLN HB3 1 1 22 79776 1 1 163 GLN HE21 H -7.065 3.012 6.897 1.00 . A A . 163 GLN HE21 1 1 22 79777 1 1 163 GLN HE22 H -8.574 3.751 6.664 1.00 . A A . 163 GLN HE22 1 1 22 79778 1 1 163 GLN HG2 H -5.090 5.501 6.668 1.00 . A A . 163 GLN HG2 1 1 22 79779 1 1 163 GLN HG3 H -5.231 4.077 7.699 1.00 . A A . 163 GLN HG3 1 1 22 79780 1 1 163 GLN N N -3.787 6.578 10.467 1.00 . A A . 163 GLN N 1 1 22 79781 1 1 163 GLN NE2 N -7.622 3.819 6.882 1.00 . A A . 163 GLN NE2 1 1 22 79782 1 1 163 GLN O O -2.426 7.364 8.269 1.00 . A A . 163 GLN O 1 1 22 79783 1 1 163 GLN OE1 O -7.790 5.996 7.147 1.00 . A A . 163 GLN OE1 1 1 22 79784 1 1 164 ASP C C -2.576 6.960 5.160 1.00 . A A . 164 ASP C 1 1 22 79785 1 1 164 ASP CA C -1.964 5.847 6.006 1.00 . A A . 164 ASP CA 1 1 22 79786 1 1 164 ASP CB C -1.697 4.625 5.131 1.00 . A A . 164 ASP CB 1 1 22 79787 1 1 164 ASP CG C -0.805 3.640 5.877 1.00 . A A . 164 ASP CG 1 1 22 79788 1 1 164 ASP H H -3.366 4.658 7.061 1.00 . A A . 164 ASP H 1 1 22 79789 1 1 164 ASP HA H -1.031 6.198 6.414 1.00 . A A . 164 ASP HA 1 1 22 79790 1 1 164 ASP HB2 H -2.634 4.149 4.888 1.00 . A A . 164 ASP HB2 1 1 22 79791 1 1 164 ASP HB3 H -1.206 4.937 4.223 1.00 . A A . 164 ASP HB3 1 1 22 79792 1 1 164 ASP N N -2.851 5.494 7.106 1.00 . A A . 164 ASP N 1 1 22 79793 1 1 164 ASP O O -3.798 7.103 5.088 1.00 . A A . 164 ASP O 1 1 22 79794 1 1 164 ASP OD1 O -0.227 4.033 6.877 1.00 . A A . 164 ASP OD1 1 1 22 79795 1 1 164 ASP OD2 O -0.713 2.506 5.437 1.00 . A A . 164 ASP OD2 1 1 22 79796 1 1 165 GLU C C -2.936 8.326 2.465 1.00 . A A . 165 GLU C 1 1 22 79797 1 1 165 GLU CA C -2.190 8.845 3.686 1.00 . A A . 165 GLU CA 1 1 22 79798 1 1 165 GLU CB C -1.001 9.699 3.225 1.00 . A A . 165 GLU CB 1 1 22 79799 1 1 165 GLU CD C 0.817 11.242 3.989 1.00 . A A . 165 GLU CD 1 1 22 79800 1 1 165 GLU CG C -0.409 10.446 4.422 1.00 . A A . 165 GLU CG 1 1 22 79801 1 1 165 GLU H H -0.757 7.597 4.608 1.00 . A A . 165 GLU H 1 1 22 79802 1 1 165 GLU HA H -2.852 9.462 4.261 1.00 . A A . 165 GLU HA 1 1 22 79803 1 1 165 GLU HB2 H -0.245 9.058 2.793 1.00 . A A . 165 GLU HB2 1 1 22 79804 1 1 165 GLU HB3 H -1.330 10.413 2.485 1.00 . A A . 165 GLU HB3 1 1 22 79805 1 1 165 GLU HG2 H -1.142 11.123 4.818 1.00 . A A . 165 GLU HG2 1 1 22 79806 1 1 165 GLU HG3 H -0.128 9.736 5.184 1.00 . A A . 165 GLU HG3 1 1 22 79807 1 1 165 GLU N N -1.719 7.750 4.525 1.00 . A A . 165 GLU N 1 1 22 79808 1 1 165 GLU O O -4.080 8.712 2.215 1.00 . A A . 165 GLU O 1 1 22 79809 1 1 165 GLU OE1 O 1.147 11.192 2.817 1.00 . A A . 165 GLU OE1 1 1 22 79810 1 1 165 GLU OE2 O 1.414 11.882 4.839 1.00 . A A . 165 GLU OE2 1 1 22 79811 1 1 166 VAL C C -4.188 6.165 0.853 1.00 . A A . 166 VAL C 1 1 22 79812 1 1 166 VAL CA C -2.905 6.902 0.505 1.00 . A A . 166 VAL CA 1 1 22 79813 1 1 166 VAL CB C -1.932 5.928 -0.173 1.00 . A A . 166 VAL CB 1 1 22 79814 1 1 166 VAL CG1 C -2.645 5.197 -1.314 1.00 . A A . 166 VAL CG1 1 1 22 79815 1 1 166 VAL CG2 C -0.738 6.703 -0.734 1.00 . A A . 166 VAL CG2 1 1 22 79816 1 1 166 VAL H H -1.376 7.179 1.951 1.00 . A A . 166 VAL H 1 1 22 79817 1 1 166 VAL HA H -3.128 7.704 -0.178 1.00 . A A . 166 VAL HA 1 1 22 79818 1 1 166 VAL HB H -1.582 5.203 0.553 1.00 . A A . 166 VAL HB 1 1 22 79819 1 1 166 VAL HG11 H -3.214 5.909 -1.892 1.00 . A A . 166 VAL HG11 1 1 22 79820 1 1 166 VAL HG12 H -3.312 4.453 -0.903 1.00 . A A . 166 VAL HG12 1 1 22 79821 1 1 166 VAL HG13 H -1.917 4.716 -1.948 1.00 . A A . 166 VAL HG13 1 1 22 79822 1 1 166 VAL HG21 H -0.097 7.015 0.077 1.00 . A A . 166 VAL HG21 1 1 22 79823 1 1 166 VAL HG22 H -1.091 7.570 -1.269 1.00 . A A . 166 VAL HG22 1 1 22 79824 1 1 166 VAL HG23 H -0.183 6.071 -1.409 1.00 . A A . 166 VAL HG23 1 1 22 79825 1 1 166 VAL N N -2.287 7.446 1.709 1.00 . A A . 166 VAL N 1 1 22 79826 1 1 166 VAL O O -5.226 6.400 0.243 1.00 . A A . 166 VAL O 1 1 22 79827 1 1 167 ALA C C -6.392 5.466 2.752 1.00 . A A . 167 ALA C 1 1 22 79828 1 1 167 ALA CA C -5.297 4.531 2.255 1.00 . A A . 167 ALA CA 1 1 22 79829 1 1 167 ALA CB C -4.915 3.550 3.374 1.00 . A A . 167 ALA CB 1 1 22 79830 1 1 167 ALA H H -3.272 5.130 2.305 1.00 . A A . 167 ALA H 1 1 22 79831 1 1 167 ALA HA H -5.668 3.965 1.414 1.00 . A A . 167 ALA HA 1 1 22 79832 1 1 167 ALA HB1 H -4.892 4.070 4.321 1.00 . A A . 167 ALA HB1 1 1 22 79833 1 1 167 ALA HB2 H -3.940 3.132 3.171 1.00 . A A . 167 ALA HB2 1 1 22 79834 1 1 167 ALA HB3 H -5.644 2.753 3.421 1.00 . A A . 167 ALA HB3 1 1 22 79835 1 1 167 ALA N N -4.121 5.284 1.843 1.00 . A A . 167 ALA N 1 1 22 79836 1 1 167 ALA O O -7.578 5.250 2.484 1.00 . A A . 167 ALA O 1 1 22 79837 1 1 168 ALA C C -7.658 8.195 2.869 1.00 . A A . 168 ALA C 1 1 22 79838 1 1 168 ALA CA C -6.949 7.467 4.002 1.00 . A A . 168 ALA CA 1 1 22 79839 1 1 168 ALA CB C -6.229 8.486 4.890 1.00 . A A . 168 ALA CB 1 1 22 79840 1 1 168 ALA H H -5.038 6.636 3.647 1.00 . A A . 168 ALA H 1 1 22 79841 1 1 168 ALA HA H -7.679 6.942 4.599 1.00 . A A . 168 ALA HA 1 1 22 79842 1 1 168 ALA HB1 H -5.350 8.851 4.380 1.00 . A A . 168 ALA HB1 1 1 22 79843 1 1 168 ALA HB2 H -5.938 8.015 5.817 1.00 . A A . 168 ALA HB2 1 1 22 79844 1 1 168 ALA HB3 H -6.892 9.313 5.099 1.00 . A A . 168 ALA HB3 1 1 22 79845 1 1 168 ALA N N -5.990 6.508 3.472 1.00 . A A . 168 ALA N 1 1 22 79846 1 1 168 ALA O O -8.861 8.077 2.709 1.00 . A A . 168 ALA O 1 1 22 79847 1 1 169 SER C C -8.187 8.752 -0.002 1.00 . A A . 169 SER C 1 1 22 79848 1 1 169 SER CA C -7.480 9.689 0.970 1.00 . A A . 169 SER CA 1 1 22 79849 1 1 169 SER CB C -6.377 10.449 0.225 1.00 . A A . 169 SER CB 1 1 22 79850 1 1 169 SER H H -5.941 9.000 2.253 1.00 . A A . 169 SER H 1 1 22 79851 1 1 169 SER HA H -8.186 10.400 1.362 1.00 . A A . 169 SER HA 1 1 22 79852 1 1 169 SER HB2 H -5.599 9.763 -0.068 1.00 . A A . 169 SER HB2 1 1 22 79853 1 1 169 SER HB3 H -6.792 10.913 -0.660 1.00 . A A . 169 SER HB3 1 1 22 79854 1 1 169 SER HG H -5.328 10.993 1.772 1.00 . A A . 169 SER HG 1 1 22 79855 1 1 169 SER N N -6.898 8.945 2.080 1.00 . A A . 169 SER N 1 1 22 79856 1 1 169 SER O O -9.324 9.001 -0.400 1.00 . A A . 169 SER O 1 1 22 79857 1 1 169 SER OG O -5.823 11.439 1.084 1.00 . A A . 169 SER OG 1 1 22 79858 1 1 170 GLU C C -9.487 6.321 -0.850 1.00 . A A . 170 GLU C 1 1 22 79859 1 1 170 GLU CA C -8.088 6.700 -1.295 1.00 . A A . 170 GLU CA 1 1 22 79860 1 1 170 GLU CB C -7.205 5.453 -1.364 1.00 . A A . 170 GLU CB 1 1 22 79861 1 1 170 GLU CD C -6.854 3.271 -2.532 1.00 . A A . 170 GLU CD 1 1 22 79862 1 1 170 GLU CG C -7.781 4.473 -2.383 1.00 . A A . 170 GLU CG 1 1 22 79863 1 1 170 GLU H H -6.602 7.530 -0.024 1.00 . A A . 170 GLU H 1 1 22 79864 1 1 170 GLU HA H -8.141 7.144 -2.279 1.00 . A A . 170 GLU HA 1 1 22 79865 1 1 170 GLU HB2 H -6.209 5.734 -1.668 1.00 . A A . 170 GLU HB2 1 1 22 79866 1 1 170 GLU HB3 H -7.172 4.983 -0.391 1.00 . A A . 170 GLU HB3 1 1 22 79867 1 1 170 GLU HG2 H -8.750 4.135 -2.045 1.00 . A A . 170 GLU HG2 1 1 22 79868 1 1 170 GLU HG3 H -7.886 4.966 -3.337 1.00 . A A . 170 GLU HG3 1 1 22 79869 1 1 170 GLU N N -7.512 7.666 -0.366 1.00 . A A . 170 GLU N 1 1 22 79870 1 1 170 GLU O O -10.367 6.094 -1.678 1.00 . A A . 170 GLU O 1 1 22 79871 1 1 170 GLU OE1 O -5.983 3.111 -1.695 1.00 . A A . 170 GLU OE1 1 1 22 79872 1 1 170 GLU OE2 O -7.020 2.537 -3.490 1.00 . A A . 170 GLU OE2 1 1 22 79873 1 1 171 GLY C C -11.640 7.013 1.711 1.00 . A A . 171 GLY C 1 1 22 79874 1 1 171 GLY CA C -10.982 5.841 0.999 1.00 . A A . 171 GLY CA 1 1 22 79875 1 1 171 GLY H H -8.926 6.354 1.074 1.00 . A A . 171 GLY H 1 1 22 79876 1 1 171 GLY HA2 H -11.634 5.505 0.202 1.00 . A A . 171 GLY HA2 1 1 22 79877 1 1 171 GLY HA3 H -10.857 5.032 1.706 1.00 . A A . 171 GLY HA3 1 1 22 79878 1 1 171 GLY N N -9.679 6.209 0.458 1.00 . A A . 171 GLY N 1 1 22 79879 1 1 171 GLY O O -12.667 7.524 1.271 1.00 . A A . 171 GLY O 1 1 22 79880 1 1 172 PHE C C -12.126 9.638 2.707 1.00 . A A . 172 PHE C 1 1 22 79881 1 1 172 PHE CA C -11.590 8.529 3.603 1.00 . A A . 172 PHE CA 1 1 22 79882 1 1 172 PHE CB C -10.516 9.101 4.537 1.00 . A A . 172 PHE CB 1 1 22 79883 1 1 172 PHE CD1 C -12.059 9.470 6.497 1.00 . A A . 172 PHE CD1 1 1 22 79884 1 1 172 PHE CD2 C -10.868 11.373 5.583 1.00 . A A . 172 PHE CD2 1 1 22 79885 1 1 172 PHE CE1 C -12.657 10.299 7.450 1.00 . A A . 172 PHE CE1 1 1 22 79886 1 1 172 PHE CE2 C -11.466 12.201 6.536 1.00 . A A . 172 PHE CE2 1 1 22 79887 1 1 172 PHE CG C -11.164 10.006 5.561 1.00 . A A . 172 PHE CG 1 1 22 79888 1 1 172 PHE CZ C -12.362 11.667 7.469 1.00 . A A . 172 PHE CZ 1 1 22 79889 1 1 172 PHE H H -10.226 7.002 3.119 1.00 . A A . 172 PHE H 1 1 22 79890 1 1 172 PHE HA H -12.399 8.146 4.205 1.00 . A A . 172 PHE HA 1 1 22 79891 1 1 172 PHE HB2 H -10.002 8.296 5.038 1.00 . A A . 172 PHE HB2 1 1 22 79892 1 1 172 PHE HB3 H -9.811 9.678 3.959 1.00 . A A . 172 PHE HB3 1 1 22 79893 1 1 172 PHE HD1 H -12.290 8.416 6.485 1.00 . A A . 172 PHE HD1 1 1 22 79894 1 1 172 PHE HD2 H -10.177 11.787 4.865 1.00 . A A . 172 PHE HD2 1 1 22 79895 1 1 172 PHE HE1 H -13.349 9.885 8.168 1.00 . A A . 172 PHE HE1 1 1 22 79896 1 1 172 PHE HE2 H -11.238 13.249 6.547 1.00 . A A . 172 PHE HE2 1 1 22 79897 1 1 172 PHE HZ H -12.826 12.310 8.203 1.00 . A A . 172 PHE HZ 1 1 22 79898 1 1 172 PHE N N -11.046 7.435 2.817 1.00 . A A . 172 PHE N 1 1 22 79899 1 1 172 PHE O O -13.338 9.833 2.607 1.00 . A A . 172 PHE O 1 1 22 79900 1 1 173 LEU C C -12.482 10.955 0.045 1.00 . A A . 173 LEU C 1 1 22 79901 1 1 173 LEU CA C -11.614 11.453 1.190 1.00 . A A . 173 LEU CA 1 1 22 79902 1 1 173 LEU CB C -10.367 12.139 0.625 1.00 . A A . 173 LEU CB 1 1 22 79903 1 1 173 LEU CD1 C -8.239 13.311 1.235 1.00 . A A . 173 LEU CD1 1 1 22 79904 1 1 173 LEU CD2 C -10.378 13.949 2.371 1.00 . A A . 173 LEU CD2 1 1 22 79905 1 1 173 LEU CG C -9.575 12.786 1.769 1.00 . A A . 173 LEU CG 1 1 22 79906 1 1 173 LEU H H -10.271 10.147 2.181 1.00 . A A . 173 LEU H 1 1 22 79907 1 1 173 LEU HA H -12.175 12.166 1.759 1.00 . A A . 173 LEU HA 1 1 22 79908 1 1 173 LEU HB2 H -9.759 11.419 0.116 1.00 . A A . 173 LEU HB2 1 1 22 79909 1 1 173 LEU HB3 H -10.665 12.907 -0.074 1.00 . A A . 173 LEU HB3 1 1 22 79910 1 1 173 LEU HD11 H -8.405 14.232 0.698 1.00 . A A . 173 LEU HD11 1 1 22 79911 1 1 173 LEU HD12 H -7.804 12.585 0.574 1.00 . A A . 173 LEU HD12 1 1 22 79912 1 1 173 LEU HD13 H -7.567 13.490 2.061 1.00 . A A . 173 LEU HD13 1 1 22 79913 1 1 173 LEU HD21 H -9.705 14.668 2.809 1.00 . A A . 173 LEU HD21 1 1 22 79914 1 1 173 LEU HD22 H -11.036 13.571 3.137 1.00 . A A . 173 LEU HD22 1 1 22 79915 1 1 173 LEU HD23 H -10.960 14.431 1.600 1.00 . A A . 173 LEU HD23 1 1 22 79916 1 1 173 LEU HG H -9.386 12.045 2.535 1.00 . A A . 173 LEU HG 1 1 22 79917 1 1 173 LEU N N -11.223 10.355 2.061 1.00 . A A . 173 LEU N 1 1 22 79918 1 1 173 LEU O O -13.451 11.610 -0.342 1.00 . A A . 173 LEU O 1 1 22 79919 1 1 174 LYS C C -14.318 8.975 -1.203 1.00 . A A . 174 LYS C 1 1 22 79920 1 1 174 LYS CA C -12.876 9.223 -1.607 1.00 . A A . 174 LYS CA 1 1 22 79921 1 1 174 LYS CB C -12.239 7.906 -2.040 1.00 . A A . 174 LYS CB 1 1 22 79922 1 1 174 LYS CD C -12.210 6.131 -3.801 1.00 . A A . 174 LYS CD 1 1 22 79923 1 1 174 LYS CE C -12.878 5.637 -5.086 1.00 . A A . 174 LYS CE 1 1 22 79924 1 1 174 LYS CG C -12.913 7.398 -3.317 1.00 . A A . 174 LYS CG 1 1 22 79925 1 1 174 LYS H H -11.342 9.319 -0.137 1.00 . A A . 174 LYS H 1 1 22 79926 1 1 174 LYS HA H -12.855 9.909 -2.437 1.00 . A A . 174 LYS HA 1 1 22 79927 1 1 174 LYS HB2 H -11.190 8.070 -2.228 1.00 . A A . 174 LYS HB2 1 1 22 79928 1 1 174 LYS HB3 H -12.366 7.173 -1.255 1.00 . A A . 174 LYS HB3 1 1 22 79929 1 1 174 LYS HD2 H -11.173 6.347 -3.994 1.00 . A A . 174 LYS HD2 1 1 22 79930 1 1 174 LYS HD3 H -12.283 5.365 -3.044 1.00 . A A . 174 LYS HD3 1 1 22 79931 1 1 174 LYS HE2 H -13.913 5.403 -4.888 1.00 . A A . 174 LYS HE2 1 1 22 79932 1 1 174 LYS HE3 H -12.822 6.409 -5.840 1.00 . A A . 174 LYS HE3 1 1 22 79933 1 1 174 LYS HG2 H -13.942 7.166 -3.118 1.00 . A A . 174 LYS HG2 1 1 22 79934 1 1 174 LYS HG3 H -12.852 8.159 -4.079 1.00 . A A . 174 LYS HG3 1 1 22 79935 1 1 174 LYS HZ1 H -11.260 4.326 -5.089 1.00 . A A . 174 LYS HZ1 1 1 22 79936 1 1 174 LYS HZ2 H -12.020 4.493 -6.599 1.00 . A A . 174 LYS HZ2 1 1 22 79937 1 1 174 LYS HZ3 H -12.756 3.579 -5.371 1.00 . A A . 174 LYS HZ3 1 1 22 79938 1 1 174 LYS N N -12.126 9.800 -0.495 1.00 . A A . 174 LYS N 1 1 22 79939 1 1 174 LYS NZ N -12.176 4.416 -5.573 1.00 . A A . 174 LYS NZ 1 1 22 79940 1 1 174 LYS O O -15.149 8.556 -2.009 1.00 . A A . 174 LYS O 1 1 22 79941 1 1 175 GLN C C -16.543 10.357 1.155 1.00 . A A . 175 GLN C 1 1 22 79942 1 1 175 GLN CA C -15.990 9.062 0.556 1.00 . A A . 175 GLN CA 1 1 22 79943 1 1 175 GLN CB C -16.000 7.965 1.622 1.00 . A A . 175 GLN CB 1 1 22 79944 1 1 175 GLN CD C -15.154 5.654 2.082 1.00 . A A . 175 GLN CD 1 1 22 79945 1 1 175 GLN CG C -15.551 6.644 0.992 1.00 . A A . 175 GLN CG 1 1 22 79946 1 1 175 GLN H H -13.957 9.622 0.667 1.00 . A A . 175 GLN H 1 1 22 79947 1 1 175 GLN HA H -16.609 8.742 -0.252 1.00 . A A . 175 GLN HA 1 1 22 79948 1 1 175 GLN HB2 H -15.325 8.233 2.421 1.00 . A A . 175 GLN HB2 1 1 22 79949 1 1 175 GLN HB3 H -16.999 7.850 2.018 1.00 . A A . 175 GLN HB3 1 1 22 79950 1 1 175 GLN HE21 H -13.260 5.546 1.497 1.00 . A A . 175 GLN HE21 1 1 22 79951 1 1 175 GLN HE22 H -13.659 4.594 2.845 1.00 . A A . 175 GLN HE22 1 1 22 79952 1 1 175 GLN HG2 H -16.362 6.230 0.410 1.00 . A A . 175 GLN HG2 1 1 22 79953 1 1 175 GLN HG3 H -14.703 6.823 0.347 1.00 . A A . 175 GLN HG3 1 1 22 79954 1 1 175 GLN N N -14.635 9.257 0.059 1.00 . A A . 175 GLN N 1 1 22 79955 1 1 175 GLN NE2 N -13.922 5.229 2.147 1.00 . A A . 175 GLN NE2 1 1 22 79956 1 1 175 GLN O O -15.821 11.101 1.821 1.00 . A A . 175 GLN O 1 1 22 79957 1 1 175 GLN OE1 O -15.988 5.259 2.897 1.00 . A A . 175 GLN OE1 1 1 22 79958 1 1 176 PRO C C -18.096 12.107 2.941 1.00 . A A . 176 PRO C 1 1 22 79959 1 1 176 PRO CA C -18.471 11.842 1.485 1.00 . A A . 176 PRO CA 1 1 22 79960 1 1 176 PRO CB C -19.964 11.520 1.355 1.00 . A A . 176 PRO CB 1 1 22 79961 1 1 176 PRO CD C -18.738 9.802 0.154 1.00 . A A . 176 PRO CD 1 1 22 79962 1 1 176 PRO CG C -20.070 10.539 0.230 1.00 . A A . 176 PRO CG 1 1 22 79963 1 1 176 PRO HA H -18.233 12.699 0.875 1.00 . A A . 176 PRO HA 1 1 22 79964 1 1 176 PRO HB2 H -20.337 11.080 2.273 1.00 . A A . 176 PRO HB2 1 1 22 79965 1 1 176 PRO HB3 H -20.524 12.416 1.119 1.00 . A A . 176 PRO HB3 1 1 22 79966 1 1 176 PRO HD2 H -18.814 8.805 0.580 1.00 . A A . 176 PRO HD2 1 1 22 79967 1 1 176 PRO HD3 H -18.400 9.749 -0.875 1.00 . A A . 176 PRO HD3 1 1 22 79968 1 1 176 PRO HG2 H -20.872 9.840 0.418 1.00 . A A . 176 PRO HG2 1 1 22 79969 1 1 176 PRO HG3 H -20.246 11.060 -0.702 1.00 . A A . 176 PRO HG3 1 1 22 79970 1 1 176 PRO N N -17.806 10.628 0.944 1.00 . A A . 176 PRO N 1 1 22 79971 1 1 176 PRO O O -18.327 13.194 3.463 1.00 . A A . 176 PRO O 1 1 22 79972 1 1 177 VAL C C -16.059 12.302 5.141 1.00 . A A . 177 VAL C 1 1 22 79973 1 1 177 VAL CA C -17.135 11.232 4.986 1.00 . A A . 177 VAL CA 1 1 22 79974 1 1 177 VAL CB C -16.606 9.894 5.512 1.00 . A A . 177 VAL CB 1 1 22 79975 1 1 177 VAL CG1 C -16.069 10.076 6.934 1.00 . A A . 177 VAL CG1 1 1 22 79976 1 1 177 VAL CG2 C -17.743 8.869 5.527 1.00 . A A . 177 VAL CG2 1 1 22 79977 1 1 177 VAL H H -17.373 10.251 3.125 1.00 . A A . 177 VAL H 1 1 22 79978 1 1 177 VAL HA H -17.997 11.516 5.570 1.00 . A A . 177 VAL HA 1 1 22 79979 1 1 177 VAL HB H -15.811 9.544 4.870 1.00 . A A . 177 VAL HB 1 1 22 79980 1 1 177 VAL HG11 H -15.154 10.644 6.900 1.00 . A A . 177 VAL HG11 1 1 22 79981 1 1 177 VAL HG12 H -15.876 9.109 7.373 1.00 . A A . 177 VAL HG12 1 1 22 79982 1 1 177 VAL HG13 H -16.799 10.604 7.529 1.00 . A A . 177 VAL HG13 1 1 22 79983 1 1 177 VAL HG21 H -18.518 9.201 6.202 1.00 . A A . 177 VAL HG21 1 1 22 79984 1 1 177 VAL HG22 H -17.362 7.914 5.857 1.00 . A A . 177 VAL HG22 1 1 22 79985 1 1 177 VAL HG23 H -18.150 8.770 4.532 1.00 . A A . 177 VAL HG23 1 1 22 79986 1 1 177 VAL N N -17.529 11.102 3.591 1.00 . A A . 177 VAL N 1 1 22 79987 1 1 177 VAL O O -16.095 13.101 6.078 1.00 . A A . 177 VAL O 1 1 22 79988 1 1 178 GLY C C -14.520 14.691 4.186 1.00 . A A . 178 GLY C 1 1 22 79989 1 1 178 GLY CA C -14.003 13.263 4.288 1.00 . A A . 178 GLY CA 1 1 22 79990 1 1 178 GLY H H -15.110 11.640 3.505 1.00 . A A . 178 GLY H 1 1 22 79991 1 1 178 GLY HA2 H -13.475 13.140 5.219 1.00 . A A . 178 GLY HA2 1 1 22 79992 1 1 178 GLY HA3 H -13.325 13.078 3.475 1.00 . A A . 178 GLY HA3 1 1 22 79993 1 1 178 GLY N N -15.096 12.300 4.231 1.00 . A A . 178 GLY N 1 1 22 79994 1 1 178 GLY O O -13.952 15.608 4.780 1.00 . A A . 178 GLY O 1 1 22 79995 1 1 179 LYS C C -16.631 16.762 4.605 1.00 . A A . 179 LYS C 1 1 22 79996 1 1 179 LYS CA C -16.183 16.196 3.260 1.00 . A A . 179 LYS CA 1 1 22 79997 1 1 179 LYS CB C -17.382 16.117 2.313 1.00 . A A . 179 LYS CB 1 1 22 79998 1 1 179 LYS CD C -18.097 15.673 -0.040 1.00 . A A . 179 LYS CD 1 1 22 79999 1 1 179 LYS CE C -17.612 15.321 -1.447 1.00 . A A . 179 LYS CE 1 1 22 80000 1 1 179 LYS CG C -16.898 15.759 0.907 1.00 . A A . 179 LYS CG 1 1 22 80001 1 1 179 LYS H H -16.009 14.099 2.992 1.00 . A A . 179 LYS H 1 1 22 80002 1 1 179 LYS HA H -15.442 16.853 2.832 1.00 . A A . 179 LYS HA 1 1 22 80003 1 1 179 LYS HB2 H -18.067 15.360 2.662 1.00 . A A . 179 LYS HB2 1 1 22 80004 1 1 179 LYS HB3 H -17.884 17.071 2.287 1.00 . A A . 179 LYS HB3 1 1 22 80005 1 1 179 LYS HD2 H -18.777 14.909 0.310 1.00 . A A . 179 LYS HD2 1 1 22 80006 1 1 179 LYS HD3 H -18.605 16.625 -0.064 1.00 . A A . 179 LYS HD3 1 1 22 80007 1 1 179 LYS HE2 H -16.940 16.090 -1.799 1.00 . A A . 179 LYS HE2 1 1 22 80008 1 1 179 LYS HE3 H -17.094 14.374 -1.424 1.00 . A A . 179 LYS HE3 1 1 22 80009 1 1 179 LYS HG2 H -16.215 16.520 0.557 1.00 . A A . 179 LYS HG2 1 1 22 80010 1 1 179 LYS HG3 H -16.392 14.805 0.931 1.00 . A A . 179 LYS HG3 1 1 22 80011 1 1 179 LYS HZ1 H -18.476 15.427 -3.339 1.00 . A A . 179 LYS HZ1 1 1 22 80012 1 1 179 LYS HZ2 H -19.505 15.917 -2.078 1.00 . A A . 179 LYS HZ2 1 1 22 80013 1 1 179 LYS HZ3 H -19.181 14.267 -2.321 1.00 . A A . 179 LYS HZ3 1 1 22 80014 1 1 179 LYS N N -15.599 14.871 3.435 1.00 . A A . 179 LYS N 1 1 22 80015 1 1 179 LYS NZ N -18.782 15.226 -2.366 1.00 . A A . 179 LYS NZ 1 1 22 80016 1 1 179 LYS O O -16.435 17.944 4.887 1.00 . A A . 179 LYS O 1 1 22 80017 1 1 180 ASP C C -16.503 16.717 7.630 1.00 . A A . 180 ASP C 1 1 22 80018 1 1 180 ASP CA C -17.686 16.336 6.746 1.00 . A A . 180 ASP CA 1 1 22 80019 1 1 180 ASP CB C -18.493 15.213 7.411 1.00 . A A . 180 ASP CB 1 1 22 80020 1 1 180 ASP CG C -19.945 15.258 6.944 1.00 . A A . 180 ASP CG 1 1 22 80021 1 1 180 ASP H H -17.355 14.981 5.154 1.00 . A A . 180 ASP H 1 1 22 80022 1 1 180 ASP HA H -18.315 17.209 6.635 1.00 . A A . 180 ASP HA 1 1 22 80023 1 1 180 ASP HB2 H -18.059 14.259 7.141 1.00 . A A . 180 ASP HB2 1 1 22 80024 1 1 180 ASP HB3 H -18.460 15.327 8.485 1.00 . A A . 180 ASP HB3 1 1 22 80025 1 1 180 ASP N N -17.231 15.915 5.429 1.00 . A A . 180 ASP N 1 1 22 80026 1 1 180 ASP O O -16.602 17.617 8.463 1.00 . A A . 180 ASP O 1 1 22 80027 1 1 180 ASP OD1 O -20.295 16.192 6.238 1.00 . A A . 180 ASP OD1 1 1 22 80028 1 1 180 ASP OD2 O -20.689 14.367 7.305 1.00 . A A . 180 ASP OD2 1 1 22 80029 1 1 181 TYR C C -12.951 15.774 7.531 1.00 . A A . 181 TYR C 1 1 22 80030 1 1 181 TYR CA C -14.199 16.271 8.252 1.00 . A A . 181 TYR CA 1 1 22 80031 1 1 181 TYR CB C -14.315 15.576 9.608 1.00 . A A . 181 TYR CB 1 1 22 80032 1 1 181 TYR CD1 C -15.624 17.325 10.868 1.00 . A A . 181 TYR CD1 1 1 22 80033 1 1 181 TYR CD2 C -16.682 15.195 10.394 1.00 . A A . 181 TYR CD2 1 1 22 80034 1 1 181 TYR CE1 C -16.788 17.758 11.514 1.00 . A A . 181 TYR CE1 1 1 22 80035 1 1 181 TYR CE2 C -17.845 15.627 11.040 1.00 . A A . 181 TYR CE2 1 1 22 80036 1 1 181 TYR CG C -15.570 16.043 10.308 1.00 . A A . 181 TYR CG 1 1 22 80037 1 1 181 TYR CZ C -17.898 16.909 11.600 1.00 . A A . 181 TYR CZ 1 1 22 80038 1 1 181 TYR H H -15.370 15.304 6.773 1.00 . A A . 181 TYR H 1 1 22 80039 1 1 181 TYR HA H -14.108 17.336 8.412 1.00 . A A . 181 TYR HA 1 1 22 80040 1 1 181 TYR HB2 H -14.359 14.506 9.461 1.00 . A A . 181 TYR HB2 1 1 22 80041 1 1 181 TYR HB3 H -13.457 15.817 10.211 1.00 . A A . 181 TYR HB3 1 1 22 80042 1 1 181 TYR HD1 H -14.771 17.980 10.798 1.00 . A A . 181 TYR HD1 1 1 22 80043 1 1 181 TYR HD2 H -16.640 14.205 9.961 1.00 . A A . 181 TYR HD2 1 1 22 80044 1 1 181 TYR HE1 H -16.829 18.747 11.945 1.00 . A A . 181 TYR HE1 1 1 22 80045 1 1 181 TYR HE2 H -18.701 14.973 11.107 1.00 . A A . 181 TYR HE2 1 1 22 80046 1 1 181 TYR HH H -18.997 17.055 13.155 1.00 . A A . 181 TYR HH 1 1 22 80047 1 1 181 TYR N N -15.394 16.005 7.459 1.00 . A A . 181 TYR N 1 1 22 80048 1 1 181 TYR O O -12.980 14.738 6.872 1.00 . A A . 181 TYR O 1 1 22 80049 1 1 181 TYR OH O -19.045 17.336 12.238 1.00 . A A . 181 TYR OH 1 1 22 80050 1 1 182 LYS C C -9.495 17.128 7.384 1.00 . A A . 182 LYS C 1 1 22 80051 1 1 182 LYS CA C -10.604 16.147 7.016 1.00 . A A . 182 LYS CA 1 1 22 80052 1 1 182 LYS CB C -10.784 16.110 5.498 1.00 . A A . 182 LYS CB 1 1 22 80053 1 1 182 LYS CD C -11.780 17.291 3.535 1.00 . A A . 182 LYS CD 1 1 22 80054 1 1 182 LYS CE C -12.574 18.519 3.087 1.00 . A A . 182 LYS CE 1 1 22 80055 1 1 182 LYS CG C -11.575 17.341 5.047 1.00 . A A . 182 LYS CG 1 1 22 80056 1 1 182 LYS H H -11.896 17.340 8.195 1.00 . A A . 182 LYS H 1 1 22 80057 1 1 182 LYS HA H -10.319 15.166 7.359 1.00 . A A . 182 LYS HA 1 1 22 80058 1 1 182 LYS HB2 H -9.813 16.111 5.021 1.00 . A A . 182 LYS HB2 1 1 22 80059 1 1 182 LYS HB3 H -11.320 15.216 5.218 1.00 . A A . 182 LYS HB3 1 1 22 80060 1 1 182 LYS HD2 H -10.819 17.284 3.042 1.00 . A A . 182 LYS HD2 1 1 22 80061 1 1 182 LYS HD3 H -12.326 16.397 3.274 1.00 . A A . 182 LYS HD3 1 1 22 80062 1 1 182 LYS HE2 H -13.537 18.524 3.577 1.00 . A A . 182 LYS HE2 1 1 22 80063 1 1 182 LYS HE3 H -12.032 19.415 3.352 1.00 . A A . 182 LYS HE3 1 1 22 80064 1 1 182 LYS HG2 H -12.536 17.354 5.536 1.00 . A A . 182 LYS HG2 1 1 22 80065 1 1 182 LYS HG3 H -11.037 18.236 5.300 1.00 . A A . 182 LYS HG3 1 1 22 80066 1 1 182 LYS HZ1 H -12.032 19.040 1.146 1.00 . A A . 182 LYS HZ1 1 1 22 80067 1 1 182 LYS HZ2 H -13.706 18.860 1.373 1.00 . A A . 182 LYS HZ2 1 1 22 80068 1 1 182 LYS HZ3 H -12.705 17.490 1.282 1.00 . A A . 182 LYS HZ3 1 1 22 80069 1 1 182 LYS N N -11.859 16.521 7.660 1.00 . A A . 182 LYS N 1 1 22 80070 1 1 182 LYS NZ N -12.769 18.474 1.611 1.00 . A A . 182 LYS NZ 1 1 22 80071 1 1 182 LYS O O -9.398 18.213 6.818 1.00 . A A . 182 LYS O 1 1 22 80072 1 1 183 PHE C C -6.478 16.772 9.463 1.00 . A A . 183 PHE C 1 1 22 80073 1 1 183 PHE CA C -7.561 17.596 8.772 1.00 . A A . 183 PHE CA 1 1 22 80074 1 1 183 PHE CB C -8.080 18.673 9.723 1.00 . A A . 183 PHE CB 1 1 22 80075 1 1 183 PHE CD1 C -8.362 20.741 8.312 1.00 . A A . 183 PHE CD1 1 1 22 80076 1 1 183 PHE CD2 C -10.331 19.456 8.904 1.00 . A A . 183 PHE CD2 1 1 22 80077 1 1 183 PHE CE1 C -9.163 21.646 7.605 1.00 . A A . 183 PHE CE1 1 1 22 80078 1 1 183 PHE CE2 C -11.133 20.360 8.196 1.00 . A A . 183 PHE CE2 1 1 22 80079 1 1 183 PHE CG C -8.946 19.647 8.961 1.00 . A A . 183 PHE CG 1 1 22 80080 1 1 183 PHE CZ C -10.549 21.455 7.547 1.00 . A A . 183 PHE CZ 1 1 22 80081 1 1 183 PHE H H -8.779 15.862 8.755 1.00 . A A . 183 PHE H 1 1 22 80082 1 1 183 PHE HA H -7.129 18.077 7.904 1.00 . A A . 183 PHE HA 1 1 22 80083 1 1 183 PHE HB2 H -8.666 18.210 10.499 1.00 . A A . 183 PHE HB2 1 1 22 80084 1 1 183 PHE HB3 H -7.246 19.199 10.161 1.00 . A A . 183 PHE HB3 1 1 22 80085 1 1 183 PHE HD1 H -7.292 20.888 8.357 1.00 . A A . 183 PHE HD1 1 1 22 80086 1 1 183 PHE HD2 H -10.782 18.612 9.403 1.00 . A A . 183 PHE HD2 1 1 22 80087 1 1 183 PHE HE1 H -8.712 22.490 7.105 1.00 . A A . 183 PHE HE1 1 1 22 80088 1 1 183 PHE HE2 H -12.201 20.212 8.150 1.00 . A A . 183 PHE HE2 1 1 22 80089 1 1 183 PHE HZ H -11.167 22.153 7.002 1.00 . A A . 183 PHE HZ 1 1 22 80090 1 1 183 PHE N N -8.659 16.740 8.337 1.00 . A A . 183 PHE N 1 1 22 80091 1 1 183 PHE O O -6.694 15.610 9.802 1.00 . A A . 183 PHE O 1 1 22 80092 1 1 184 GLY C C -3.442 15.835 9.358 1.00 . A A . 184 GLY C 1 1 22 80093 1 1 184 GLY CA C -4.216 16.703 10.337 1.00 . A A . 184 GLY CA 1 1 22 80094 1 1 184 GLY H H -5.213 18.313 9.393 1.00 . A A . 184 GLY H 1 1 22 80095 1 1 184 GLY HA2 H -3.548 17.438 10.763 1.00 . A A . 184 GLY HA2 1 1 22 80096 1 1 184 GLY HA3 H -4.606 16.079 11.129 1.00 . A A . 184 GLY HA3 1 1 22 80097 1 1 184 GLY N N -5.320 17.386 9.675 1.00 . A A . 184 GLY N 1 1 22 80098 1 1 184 GLY O O -3.292 14.638 9.571 1.00 . A A . 184 GLY O 1 1 22 80099 1 1 185 GLY C C -1.094 14.894 7.904 1.00 . A A . 185 GLY C 1 1 22 80100 1 1 185 GLY CA C -2.220 15.717 7.268 1.00 . A A . 185 GLY CA 1 1 22 80101 1 1 185 GLY H H -3.133 17.404 8.158 1.00 . A A . 185 GLY H 1 1 22 80102 1 1 185 GLY HA2 H -2.878 15.061 6.729 1.00 . A A . 185 GLY HA2 1 1 22 80103 1 1 185 GLY HA3 H -1.823 16.427 6.586 1.00 . A A . 185 GLY HA3 1 1 22 80104 1 1 185 GLY N N -2.969 16.445 8.280 1.00 . A A . 185 GLY N 1 1 22 80105 1 1 185 GLY O O -1.347 13.994 8.707 1.00 . A A . 185 GLY O 1 1 22 80106 1 1 186 PRO C C 1.247 14.365 9.653 1.00 . A A . 186 PRO C 1 1 22 80107 1 1 186 PRO CA C 1.311 14.461 8.137 1.00 . A A . 186 PRO CA 1 1 22 80108 1 1 186 PRO CB C 2.502 15.320 7.693 1.00 . A A . 186 PRO CB 1 1 22 80109 1 1 186 PRO CD C 0.540 16.232 6.621 1.00 . A A . 186 PRO CD 1 1 22 80110 1 1 186 PRO CG C 2.038 16.054 6.477 1.00 . A A . 186 PRO CG 1 1 22 80111 1 1 186 PRO HA H 1.388 13.480 7.699 1.00 . A A . 186 PRO HA 1 1 22 80112 1 1 186 PRO HB2 H 2.767 16.027 8.473 1.00 . A A . 186 PRO HB2 1 1 22 80113 1 1 186 PRO HB3 H 3.347 14.698 7.450 1.00 . A A . 186 PRO HB3 1 1 22 80114 1 1 186 PRO HD2 H 0.299 17.215 7.009 1.00 . A A . 186 PRO HD2 1 1 22 80115 1 1 186 PRO HD3 H 0.051 16.064 5.664 1.00 . A A . 186 PRO HD3 1 1 22 80116 1 1 186 PRO HG2 H 2.519 17.019 6.411 1.00 . A A . 186 PRO HG2 1 1 22 80117 1 1 186 PRO HG3 H 2.247 15.473 5.589 1.00 . A A . 186 PRO HG3 1 1 22 80118 1 1 186 PRO N N 0.137 15.188 7.575 1.00 . A A . 186 PRO N 1 1 22 80119 1 1 186 PRO O O 0.938 15.340 10.336 1.00 . A A . 186 PRO O 1 1 22 80120 1 1 187 SER C C 2.812 12.396 12.127 1.00 . A A . 187 SER C 1 1 22 80121 1 1 187 SER CA C 1.491 12.943 11.609 1.00 . A A . 187 SER CA 1 1 22 80122 1 1 187 SER CB C 0.363 11.959 11.941 1.00 . A A . 187 SER CB 1 1 22 80123 1 1 187 SER H H 1.771 12.432 9.579 1.00 . A A . 187 SER H 1 1 22 80124 1 1 187 SER HA H 1.283 13.875 12.123 1.00 . A A . 187 SER HA 1 1 22 80125 1 1 187 SER HB2 H 0.251 11.881 13.013 1.00 . A A . 187 SER HB2 1 1 22 80126 1 1 187 SER HB3 H -0.561 12.316 11.505 1.00 . A A . 187 SER HB3 1 1 22 80127 1 1 187 SER HG H -0.126 10.275 11.101 1.00 . A A . 187 SER HG 1 1 22 80128 1 1 187 SER N N 1.535 13.172 10.174 1.00 . A A . 187 SER N 1 1 22 80129 1 1 187 SER O O 3.806 13.114 12.193 1.00 . A A . 187 SER O 1 1 22 80130 1 1 187 SER OG O 0.684 10.681 11.413 1.00 . A A . 187 SER OG 1 1 22 80131 1 1 188 VAL C C 3.861 8.981 13.032 1.00 . A A . 188 VAL C 1 1 22 80132 1 1 188 VAL CA C 4.020 10.488 13.020 1.00 . A A . 188 VAL CA 1 1 22 80133 1 1 188 VAL CB C 4.301 11.004 14.426 1.00 . A A . 188 VAL CB 1 1 22 80134 1 1 188 VAL CG1 C 3.073 10.773 15.308 1.00 . A A . 188 VAL CG1 1 1 22 80135 1 1 188 VAL CG2 C 5.502 10.261 15.014 1.00 . A A . 188 VAL CG2 1 1 22 80136 1 1 188 VAL H H 1.998 10.584 12.397 1.00 . A A . 188 VAL H 1 1 22 80137 1 1 188 VAL HA H 4.854 10.736 12.378 1.00 . A A . 188 VAL HA 1 1 22 80138 1 1 188 VAL HB H 4.516 12.063 14.381 1.00 . A A . 188 VAL HB 1 1 22 80139 1 1 188 VAL HG11 H 3.002 9.725 15.555 1.00 . A A . 188 VAL HG11 1 1 22 80140 1 1 188 VAL HG12 H 2.182 11.076 14.780 1.00 . A A . 188 VAL HG12 1 1 22 80141 1 1 188 VAL HG13 H 3.168 11.351 16.215 1.00 . A A . 188 VAL HG13 1 1 22 80142 1 1 188 VAL HG21 H 5.886 10.810 15.858 1.00 . A A . 188 VAL HG21 1 1 22 80143 1 1 188 VAL HG22 H 6.275 10.173 14.264 1.00 . A A . 188 VAL HG22 1 1 22 80144 1 1 188 VAL HG23 H 5.195 9.277 15.336 1.00 . A A . 188 VAL HG23 1 1 22 80145 1 1 188 VAL N N 2.815 11.118 12.495 1.00 . A A . 188 VAL N 1 1 22 80146 1 1 188 VAL O O 2.743 8.497 12.948 1.00 . A A . 188 VAL O 1 1 22 80147 1 1 189 LYS C C 6.294 6.239 12.789 1.00 . A A . 189 LYS C 1 1 22 80148 1 1 189 LYS CA C 4.959 6.806 13.241 1.00 . A A . 189 LYS CA 1 1 22 80149 1 1 189 LYS CB C 3.838 6.265 12.342 1.00 . A A . 189 LYS CB 1 1 22 80150 1 1 189 LYS CD C 2.677 4.221 11.529 1.00 . A A . 189 LYS CD 1 1 22 80151 1 1 189 LYS CE C 2.708 2.694 11.520 1.00 . A A . 189 LYS CE 1 1 22 80152 1 1 189 LYS CG C 3.875 4.748 12.316 1.00 . A A . 189 LYS CG 1 1 22 80153 1 1 189 LYS H H 5.824 8.737 13.325 1.00 . A A . 189 LYS H 1 1 22 80154 1 1 189 LYS HA H 4.764 6.490 14.260 1.00 . A A . 189 LYS HA 1 1 22 80155 1 1 189 LYS HB2 H 2.879 6.567 12.730 1.00 . A A . 189 LYS HB2 1 1 22 80156 1 1 189 LYS HB3 H 3.964 6.660 11.344 1.00 . A A . 189 LYS HB3 1 1 22 80157 1 1 189 LYS HD2 H 1.764 4.561 11.995 1.00 . A A . 189 LYS HD2 1 1 22 80158 1 1 189 LYS HD3 H 2.725 4.583 10.514 1.00 . A A . 189 LYS HD3 1 1 22 80159 1 1 189 LYS HE2 H 3.605 2.355 11.026 1.00 . A A . 189 LYS HE2 1 1 22 80160 1 1 189 LYS HE3 H 2.696 2.328 12.536 1.00 . A A . 189 LYS HE3 1 1 22 80161 1 1 189 LYS HG2 H 4.781 4.424 11.829 1.00 . A A . 189 LYS HG2 1 1 22 80162 1 1 189 LYS HG3 H 3.844 4.368 13.323 1.00 . A A . 189 LYS HG3 1 1 22 80163 1 1 189 LYS HZ1 H 1.080 1.408 11.340 1.00 . A A . 189 LYS HZ1 1 1 22 80164 1 1 189 LYS HZ2 H 1.803 1.821 9.859 1.00 . A A . 189 LYS HZ2 1 1 22 80165 1 1 189 LYS HZ3 H 0.823 2.944 10.671 1.00 . A A . 189 LYS HZ3 1 1 22 80166 1 1 189 LYS N N 4.977 8.266 13.194 1.00 . A A . 189 LYS N 1 1 22 80167 1 1 189 LYS NZ N 1.514 2.177 10.792 1.00 . A A . 189 LYS NZ 1 1 22 80168 1 1 189 LYS O O 7.026 6.880 12.041 1.00 . A A . 189 LYS O 1 1 22 80169 1 1 190 ASP C C 7.679 3.708 11.476 1.00 . A A . 190 ASP C 1 1 22 80170 1 1 190 ASP CA C 7.841 4.362 12.850 1.00 . A A . 190 ASP CA 1 1 22 80171 1 1 190 ASP CB C 8.214 3.305 13.883 1.00 . A A . 190 ASP CB 1 1 22 80172 1 1 190 ASP CG C 9.544 2.664 13.509 1.00 . A A . 190 ASP CG 1 1 22 80173 1 1 190 ASP H H 5.963 4.559 13.827 1.00 . A A . 190 ASP H 1 1 22 80174 1 1 190 ASP HA H 8.625 5.099 12.795 1.00 . A A . 190 ASP HA 1 1 22 80175 1 1 190 ASP HB2 H 8.297 3.770 14.853 1.00 . A A . 190 ASP HB2 1 1 22 80176 1 1 190 ASP HB3 H 7.446 2.546 13.913 1.00 . A A . 190 ASP HB3 1 1 22 80177 1 1 190 ASP N N 6.596 5.019 13.235 1.00 . A A . 190 ASP N 1 1 22 80178 1 1 190 ASP O O 6.850 2.816 11.292 1.00 . A A . 190 ASP O 1 1 22 80179 1 1 190 ASP OD1 O 10.046 2.970 12.440 1.00 . A A . 190 ASP OD1 1 1 22 80180 1 1 190 ASP OD2 O 10.041 1.877 14.296 1.00 . A A . 190 ASP OD2 1 1 22 80181 1 1 191 GLU C C 8.999 2.207 9.114 1.00 . A A . 191 GLU C 1 1 22 80182 1 1 191 GLU CA C 8.421 3.614 9.164 1.00 . A A . 191 GLU CA 1 1 22 80183 1 1 191 GLU CB C 9.191 4.521 8.203 1.00 . A A . 191 GLU CB 1 1 22 80184 1 1 191 GLU CD C 8.888 6.767 9.277 1.00 . A A . 191 GLU CD 1 1 22 80185 1 1 191 GLU CG C 8.490 5.882 8.099 1.00 . A A . 191 GLU CG 1 1 22 80186 1 1 191 GLU H H 9.130 4.857 10.724 1.00 . A A . 191 GLU H 1 1 22 80187 1 1 191 GLU HA H 7.387 3.575 8.853 1.00 . A A . 191 GLU HA 1 1 22 80188 1 1 191 GLU HB2 H 10.200 4.661 8.567 1.00 . A A . 191 GLU HB2 1 1 22 80189 1 1 191 GLU HB3 H 9.227 4.065 7.224 1.00 . A A . 191 GLU HB3 1 1 22 80190 1 1 191 GLU HG2 H 8.771 6.361 7.178 1.00 . A A . 191 GLU HG2 1 1 22 80191 1 1 191 GLU HG3 H 7.415 5.741 8.111 1.00 . A A . 191 GLU HG3 1 1 22 80192 1 1 191 GLU N N 8.480 4.156 10.517 1.00 . A A . 191 GLU N 1 1 22 80193 1 1 191 GLU O O 8.749 1.463 8.175 1.00 . A A . 191 GLU O 1 1 22 80194 1 1 191 GLU OE1 O 9.586 6.279 10.151 1.00 . A A . 191 GLU OE1 1 1 22 80195 1 1 191 GLU OE2 O 8.483 7.914 9.293 1.00 . A A . 191 GLU OE2 1 1 22 80196 1 1 192 LYS C C 9.329 -0.543 10.293 1.00 . A A . 192 LYS C 1 1 22 80197 1 1 192 LYS CA C 10.393 0.543 10.188 1.00 . A A . 192 LYS CA 1 1 22 80198 1 1 192 LYS CB C 11.336 0.460 11.390 1.00 . A A . 192 LYS CB 1 1 22 80199 1 1 192 LYS CD C 13.416 1.401 12.417 1.00 . A A . 192 LYS CD 1 1 22 80200 1 1 192 LYS CE C 14.242 0.115 12.475 1.00 . A A . 192 LYS CE 1 1 22 80201 1 1 192 LYS CG C 12.532 1.391 11.166 1.00 . A A . 192 LYS CG 1 1 22 80202 1 1 192 LYS H H 9.941 2.501 10.849 1.00 . A A . 192 LYS H 1 1 22 80203 1 1 192 LYS HA H 10.967 0.383 9.288 1.00 . A A . 192 LYS HA 1 1 22 80204 1 1 192 LYS HB2 H 10.812 0.755 12.283 1.00 . A A . 192 LYS HB2 1 1 22 80205 1 1 192 LYS HB3 H 11.687 -0.554 11.498 1.00 . A A . 192 LYS HB3 1 1 22 80206 1 1 192 LYS HD2 H 14.077 2.255 12.382 1.00 . A A . 192 LYS HD2 1 1 22 80207 1 1 192 LYS HD3 H 12.793 1.467 13.298 1.00 . A A . 192 LYS HD3 1 1 22 80208 1 1 192 LYS HE2 H 13.603 -0.715 12.732 1.00 . A A . 192 LYS HE2 1 1 22 80209 1 1 192 LYS HE3 H 14.699 -0.067 11.514 1.00 . A A . 192 LYS HE3 1 1 22 80210 1 1 192 LYS HG2 H 13.104 1.043 10.317 1.00 . A A . 192 LYS HG2 1 1 22 80211 1 1 192 LYS HG3 H 12.178 2.391 10.970 1.00 . A A . 192 LYS HG3 1 1 22 80212 1 1 192 LYS HZ1 H 15.765 -0.666 13.656 1.00 . A A . 192 LYS HZ1 1 1 22 80213 1 1 192 LYS HZ2 H 14.880 0.579 14.400 1.00 . A A . 192 LYS HZ2 1 1 22 80214 1 1 192 LYS HZ3 H 16.012 0.944 13.186 1.00 . A A . 192 LYS HZ3 1 1 22 80215 1 1 192 LYS N N 9.775 1.858 10.126 1.00 . A A . 192 LYS N 1 1 22 80216 1 1 192 LYS NZ N 15.305 0.254 13.508 1.00 . A A . 192 LYS NZ 1 1 22 80217 1 1 192 LYS O O 9.524 -1.665 9.819 1.00 . A A . 192 LYS O 1 1 22 80218 1 1 193 LEU C C 6.605 -1.664 9.807 1.00 . A A . 193 LEU C 1 1 22 80219 1 1 193 LEU CA C 7.152 -1.189 11.141 1.00 . A A . 193 LEU CA 1 1 22 80220 1 1 193 LEU CB C 6.017 -0.547 11.945 1.00 . A A . 193 LEU CB 1 1 22 80221 1 1 193 LEU CD1 C 5.463 0.607 14.097 1.00 . A A . 193 LEU CD1 1 1 22 80222 1 1 193 LEU CD2 C 6.709 -1.567 14.132 1.00 . A A . 193 LEU CD2 1 1 22 80223 1 1 193 LEU CG C 6.502 -0.250 13.368 1.00 . A A . 193 LEU CG 1 1 22 80224 1 1 193 LEU H H 8.126 0.687 11.317 1.00 . A A . 193 LEU H 1 1 22 80225 1 1 193 LEU HA H 7.535 -2.035 11.683 1.00 . A A . 193 LEU HA 1 1 22 80226 1 1 193 LEU HB2 H 5.706 0.369 11.468 1.00 . A A . 193 LEU HB2 1 1 22 80227 1 1 193 LEU HB3 H 5.177 -1.226 11.989 1.00 . A A . 193 LEU HB3 1 1 22 80228 1 1 193 LEU HD11 H 4.628 -0.012 14.388 1.00 . A A . 193 LEU HD11 1 1 22 80229 1 1 193 LEU HD12 H 5.119 1.395 13.447 1.00 . A A . 193 LEU HD12 1 1 22 80230 1 1 193 LEU HD13 H 5.913 1.040 14.977 1.00 . A A . 193 LEU HD13 1 1 22 80231 1 1 193 LEU HD21 H 6.590 -1.396 15.191 1.00 . A A . 193 LEU HD21 1 1 22 80232 1 1 193 LEU HD22 H 7.703 -1.938 13.945 1.00 . A A . 193 LEU HD22 1 1 22 80233 1 1 193 LEU HD23 H 5.984 -2.299 13.809 1.00 . A A . 193 LEU HD23 1 1 22 80234 1 1 193 LEU HG H 7.440 0.287 13.320 1.00 . A A . 193 LEU HG 1 1 22 80235 1 1 193 LEU N N 8.219 -0.216 10.945 1.00 . A A . 193 LEU N 1 1 22 80236 1 1 193 LEU O O 6.404 -2.862 9.601 1.00 . A A . 193 LEU O 1 1 22 80237 1 1 194 PHE C C 6.915 -0.757 6.491 1.00 . A A . 194 PHE C 1 1 22 80238 1 1 194 PHE CA C 5.874 -1.066 7.562 1.00 . A A . 194 PHE CA 1 1 22 80239 1 1 194 PHE CB C 4.591 -0.282 7.279 1.00 . A A . 194 PHE CB 1 1 22 80240 1 1 194 PHE CD1 C 2.994 -2.184 7.712 1.00 . A A . 194 PHE CD1 1 1 22 80241 1 1 194 PHE CD2 C 2.825 -0.190 9.081 1.00 . A A . 194 PHE CD2 1 1 22 80242 1 1 194 PHE CE1 C 1.931 -2.758 8.417 1.00 . A A . 194 PHE CE1 1 1 22 80243 1 1 194 PHE CE2 C 1.762 -0.763 9.785 1.00 . A A . 194 PHE CE2 1 1 22 80244 1 1 194 PHE CG C 3.441 -0.898 8.044 1.00 . A A . 194 PHE CG 1 1 22 80245 1 1 194 PHE CZ C 1.315 -2.048 9.453 1.00 . A A . 194 PHE CZ 1 1 22 80246 1 1 194 PHE H H 6.571 0.210 9.106 1.00 . A A . 194 PHE H 1 1 22 80247 1 1 194 PHE HA H 5.648 -2.125 7.522 1.00 . A A . 194 PHE HA 1 1 22 80248 1 1 194 PHE HB2 H 4.725 0.744 7.591 1.00 . A A . 194 PHE HB2 1 1 22 80249 1 1 194 PHE HB3 H 4.375 -0.310 6.223 1.00 . A A . 194 PHE HB3 1 1 22 80250 1 1 194 PHE HD1 H 3.471 -2.733 6.912 1.00 . A A . 194 PHE HD1 1 1 22 80251 1 1 194 PHE HD2 H 3.172 0.800 9.335 1.00 . A A . 194 PHE HD2 1 1 22 80252 1 1 194 PHE HE1 H 1.586 -3.749 8.161 1.00 . A A . 194 PHE HE1 1 1 22 80253 1 1 194 PHE HE2 H 1.286 -0.215 10.582 1.00 . A A . 194 PHE HE2 1 1 22 80254 1 1 194 PHE HZ H 0.493 -2.490 9.997 1.00 . A A . 194 PHE HZ 1 1 22 80255 1 1 194 PHE N N 6.382 -0.727 8.892 1.00 . A A . 194 PHE N 1 1 22 80256 1 1 194 PHE O O 6.622 -0.814 5.297 1.00 . A A . 194 PHE O 1 1 22 80257 1 1 195 GLY C C 8.944 1.268 5.339 1.00 . A A . 195 GLY C 1 1 22 80258 1 1 195 GLY CA C 9.192 -0.090 5.992 1.00 . A A . 195 GLY CA 1 1 22 80259 1 1 195 GLY H H 8.292 -0.384 7.884 1.00 . A A . 195 GLY H 1 1 22 80260 1 1 195 GLY HA2 H 10.131 -0.057 6.528 1.00 . A A . 195 GLY HA2 1 1 22 80261 1 1 195 GLY HA3 H 9.246 -0.843 5.229 1.00 . A A . 195 GLY HA3 1 1 22 80262 1 1 195 GLY N N 8.121 -0.420 6.923 1.00 . A A . 195 GLY N 1 1 22 80263 1 1 195 GLY O O 8.253 2.121 5.895 1.00 . A A . 195 GLY O 1 1 22 80264 1 1 196 VAL C C 7.910 2.838 2.904 1.00 . A A . 196 VAL C 1 1 22 80265 1 1 196 VAL CA C 9.340 2.709 3.423 1.00 . A A . 196 VAL CA 1 1 22 80266 1 1 196 VAL CB C 10.322 2.774 2.254 1.00 . A A . 196 VAL CB 1 1 22 80267 1 1 196 VAL CG1 C 10.000 1.665 1.255 1.00 . A A . 196 VAL CG1 1 1 22 80268 1 1 196 VAL CG2 C 10.201 4.134 1.562 1.00 . A A . 196 VAL CG2 1 1 22 80269 1 1 196 VAL H H 10.041 0.735 3.752 1.00 . A A . 196 VAL H 1 1 22 80270 1 1 196 VAL HA H 9.540 3.531 4.092 1.00 . A A . 196 VAL HA 1 1 22 80271 1 1 196 VAL HB H 11.329 2.645 2.624 1.00 . A A . 196 VAL HB 1 1 22 80272 1 1 196 VAL HG11 H 9.817 0.743 1.788 1.00 . A A . 196 VAL HG11 1 1 22 80273 1 1 196 VAL HG12 H 10.834 1.533 0.584 1.00 . A A . 196 VAL HG12 1 1 22 80274 1 1 196 VAL HG13 H 9.121 1.933 0.687 1.00 . A A . 196 VAL HG13 1 1 22 80275 1 1 196 VAL HG21 H 10.244 4.920 2.302 1.00 . A A . 196 VAL HG21 1 1 22 80276 1 1 196 VAL HG22 H 9.259 4.187 1.036 1.00 . A A . 196 VAL HG22 1 1 22 80277 1 1 196 VAL HG23 H 11.013 4.255 0.861 1.00 . A A . 196 VAL HG23 1 1 22 80278 1 1 196 VAL N N 9.508 1.457 4.152 1.00 . A A . 196 VAL N 1 1 22 80279 1 1 196 VAL O O 7.419 3.943 2.677 1.00 . A A . 196 VAL O 1 1 22 80280 1 1 197 GLY C C 5.524 0.334 1.631 1.00 . A A . 197 GLY C 1 1 22 80281 1 1 197 GLY CA C 5.886 1.695 2.200 1.00 . A A . 197 GLY CA 1 1 22 80282 1 1 197 GLY H H 7.700 0.845 2.903 1.00 . A A . 197 GLY H 1 1 22 80283 1 1 197 GLY HA2 H 5.210 1.936 3.005 1.00 . A A . 197 GLY HA2 1 1 22 80284 1 1 197 GLY HA3 H 5.794 2.431 1.421 1.00 . A A . 197 GLY HA3 1 1 22 80285 1 1 197 GLY N N 7.254 1.699 2.707 1.00 . A A . 197 GLY N 1 1 22 80286 1 1 197 GLY O O 5.647 -0.687 2.309 1.00 . A A . 197 GLY O 1 1 22 80287 1 1 198 THR C C 5.308 -1.016 -1.666 1.00 . A A . 198 THR C 1 1 22 80288 1 1 198 THR CA C 4.687 -0.932 -0.278 1.00 . A A . 198 THR CA 1 1 22 80289 1 1 198 THR CB C 3.164 -1.023 -0.389 1.00 . A A . 198 THR CB 1 1 22 80290 1 1 198 THR CG2 C 2.529 -0.688 0.965 1.00 . A A . 198 THR CG2 1 1 22 80291 1 1 198 THR H H 4.981 1.169 -0.113 1.00 . A A . 198 THR H 1 1 22 80292 1 1 198 THR HA H 5.041 -1.767 0.310 1.00 . A A . 198 THR HA 1 1 22 80293 1 1 198 THR HB H 2.884 -2.023 -0.679 1.00 . A A . 198 THR HB 1 1 22 80294 1 1 198 THR HG1 H 1.779 0.078 -1.198 1.00 . A A . 198 THR HG1 1 1 22 80295 1 1 198 THR HG21 H 2.416 0.382 1.054 1.00 . A A . 198 THR HG21 1 1 22 80296 1 1 198 THR HG22 H 3.158 -1.048 1.765 1.00 . A A . 198 THR HG22 1 1 22 80297 1 1 198 THR HG23 H 1.560 -1.159 1.034 1.00 . A A . 198 THR HG23 1 1 22 80298 1 1 198 THR N N 5.068 0.321 0.377 1.00 . A A . 198 THR N 1 1 22 80299 1 1 198 THR O O 5.704 -0.003 -2.241 1.00 . A A . 198 THR O 1 1 22 80300 1 1 198 THR OG1 O 2.708 -0.096 -1.361 1.00 . A A . 198 THR OG1 1 1 22 80301 1 1 199 GLY C C 5.790 -3.878 -3.970 1.00 . A A . 199 GLY C 1 1 22 80302 1 1 199 GLY CA C 5.975 -2.438 -3.516 1.00 . A A . 199 GLY CA 1 1 22 80303 1 1 199 GLY H H 5.061 -2.998 -1.690 1.00 . A A . 199 GLY H 1 1 22 80304 1 1 199 GLY HA2 H 5.495 -1.777 -4.223 1.00 . A A . 199 GLY HA2 1 1 22 80305 1 1 199 GLY HA3 H 7.030 -2.214 -3.480 1.00 . A A . 199 GLY HA3 1 1 22 80306 1 1 199 GLY N N 5.393 -2.230 -2.196 1.00 . A A . 199 GLY N 1 1 22 80307 1 1 199 GLY O O 4.953 -4.608 -3.437 1.00 . A A . 199 GLY O 1 1 22 80308 1 1 200 MET C C 7.571 -6.526 -4.893 1.00 . A A . 200 MET C 1 1 22 80309 1 1 200 MET CA C 6.483 -5.648 -5.492 1.00 . A A . 200 MET CA 1 1 22 80310 1 1 200 MET CB C 6.624 -5.628 -7.014 1.00 . A A . 200 MET CB 1 1 22 80311 1 1 200 MET CE C 5.628 -6.544 -9.799 1.00 . A A . 200 MET CE 1 1 22 80312 1 1 200 MET CG C 5.414 -4.923 -7.629 1.00 . A A . 200 MET CG 1 1 22 80313 1 1 200 MET H H 7.222 -3.667 -5.357 1.00 . A A . 200 MET H 1 1 22 80314 1 1 200 MET HA H 5.517 -6.067 -5.240 1.00 . A A . 200 MET HA 1 1 22 80315 1 1 200 MET HB2 H 7.527 -5.104 -7.285 1.00 . A A . 200 MET HB2 1 1 22 80316 1 1 200 MET HB3 H 6.672 -6.642 -7.382 1.00 . A A . 200 MET HB3 1 1 22 80317 1 1 200 MET HE1 H 5.170 -6.697 -10.766 1.00 . A A . 200 MET HE1 1 1 22 80318 1 1 200 MET HE2 H 5.065 -7.072 -9.050 1.00 . A A . 200 MET HE2 1 1 22 80319 1 1 200 MET HE3 H 6.643 -6.917 -9.813 1.00 . A A . 200 MET HE3 1 1 22 80320 1 1 200 MET HG2 H 4.523 -5.495 -7.431 1.00 . A A . 200 MET HG2 1 1 22 80321 1 1 200 MET HG3 H 5.312 -3.939 -7.197 1.00 . A A . 200 MET HG3 1 1 22 80322 1 1 200 MET N N 6.572 -4.287 -4.966 1.00 . A A . 200 MET N 1 1 22 80323 1 1 200 MET O O 8.704 -6.085 -4.695 1.00 . A A . 200 MET O 1 1 22 80324 1 1 200 MET SD S 5.650 -4.775 -9.417 1.00 . A A . 200 MET SD 1 1 22 80325 1 1 201 GLY C C 8.923 -9.473 -5.068 1.00 . A A . 201 GLY C 1 1 22 80326 1 1 201 GLY CA C 8.175 -8.700 -4.000 1.00 . A A . 201 GLY CA 1 1 22 80327 1 1 201 GLY H H 6.300 -8.072 -4.756 1.00 . A A . 201 GLY H 1 1 22 80328 1 1 201 GLY HA2 H 8.884 -8.156 -3.395 1.00 . A A . 201 GLY HA2 1 1 22 80329 1 1 201 GLY HA3 H 7.644 -9.404 -3.373 1.00 . A A . 201 GLY HA3 1 1 22 80330 1 1 201 GLY N N 7.219 -7.772 -4.589 1.00 . A A . 201 GLY N 1 1 22 80331 1 1 201 GLY O O 8.347 -10.302 -5.773 1.00 . A A . 201 GLY O 1 1 22 80332 1 1 202 LEU C C 12.196 -10.606 -5.505 1.00 . A A . 202 LEU C 1 1 22 80333 1 1 202 LEU CA C 11.050 -9.875 -6.188 1.00 . A A . 202 LEU CA 1 1 22 80334 1 1 202 LEU CB C 11.617 -8.867 -7.181 1.00 . A A . 202 LEU CB 1 1 22 80335 1 1 202 LEU CD1 C 11.037 -7.049 -8.797 1.00 . A A . 202 LEU CD1 1 1 22 80336 1 1 202 LEU CD2 C 9.594 -9.091 -8.643 1.00 . A A . 202 LEU CD2 1 1 22 80337 1 1 202 LEU CG C 10.468 -8.110 -7.849 1.00 . A A . 202 LEU CG 1 1 22 80338 1 1 202 LEU H H 10.628 -8.518 -4.617 1.00 . A A . 202 LEU H 1 1 22 80339 1 1 202 LEU HA H 10.458 -10.603 -6.724 1.00 . A A . 202 LEU HA 1 1 22 80340 1 1 202 LEU HB2 H 12.262 -8.174 -6.667 1.00 . A A . 202 LEU HB2 1 1 22 80341 1 1 202 LEU HB3 H 12.183 -9.389 -7.937 1.00 . A A . 202 LEU HB3 1 1 22 80342 1 1 202 LEU HD11 H 10.293 -6.283 -8.958 1.00 . A A . 202 LEU HD11 1 1 22 80343 1 1 202 LEU HD12 H 11.294 -7.507 -9.742 1.00 . A A . 202 LEU HD12 1 1 22 80344 1 1 202 LEU HD13 H 11.919 -6.609 -8.363 1.00 . A A . 202 LEU HD13 1 1 22 80345 1 1 202 LEU HD21 H 10.211 -9.877 -9.059 1.00 . A A . 202 LEU HD21 1 1 22 80346 1 1 202 LEU HD22 H 9.102 -8.565 -9.445 1.00 . A A . 202 LEU HD22 1 1 22 80347 1 1 202 LEU HD23 H 8.853 -9.522 -7.990 1.00 . A A . 202 LEU HD23 1 1 22 80348 1 1 202 LEU HG H 9.868 -7.628 -7.089 1.00 . A A . 202 LEU HG 1 1 22 80349 1 1 202 LEU N N 10.219 -9.197 -5.194 1.00 . A A . 202 LEU N 1 1 22 80350 1 1 202 LEU O O 12.542 -10.310 -4.366 1.00 . A A . 202 LEU O 1 1 22 80351 1 1 203 ARG C C 15.218 -11.642 -5.916 1.00 . A A . 203 ARG C 1 1 22 80352 1 1 203 ARG CA C 13.892 -12.346 -5.653 1.00 . A A . 203 ARG CA 1 1 22 80353 1 1 203 ARG CB C 13.920 -13.741 -6.279 1.00 . A A . 203 ARG CB 1 1 22 80354 1 1 203 ARG CD C 12.646 -15.870 -6.565 1.00 . A A . 203 ARG CD 1 1 22 80355 1 1 203 ARG CG C 12.631 -14.483 -5.923 1.00 . A A . 203 ARG CG 1 1 22 80356 1 1 203 ARG CZ C 12.569 -16.836 -8.791 1.00 . A A . 203 ARG CZ 1 1 22 80357 1 1 203 ARG H H 12.478 -11.773 -7.114 1.00 . A A . 203 ARG H 1 1 22 80358 1 1 203 ARG HA H 13.763 -12.446 -4.589 1.00 . A A . 203 ARG HA 1 1 22 80359 1 1 203 ARG HB2 H 14.004 -13.654 -7.352 1.00 . A A . 203 ARG HB2 1 1 22 80360 1 1 203 ARG HB3 H 14.766 -14.290 -5.893 1.00 . A A . 203 ARG HB3 1 1 22 80361 1 1 203 ARG HD2 H 13.564 -16.374 -6.305 1.00 . A A . 203 ARG HD2 1 1 22 80362 1 1 203 ARG HD3 H 11.808 -16.444 -6.195 1.00 . A A . 203 ARG HD3 1 1 22 80363 1 1 203 ARG HE H 12.482 -14.870 -8.426 1.00 . A A . 203 ARG HE 1 1 22 80364 1 1 203 ARG HG2 H 12.556 -14.581 -4.849 1.00 . A A . 203 ARG HG2 1 1 22 80365 1 1 203 ARG HG3 H 11.786 -13.926 -6.296 1.00 . A A . 203 ARG HG3 1 1 22 80366 1 1 203 ARG HH11 H 12.728 -18.120 -7.264 1.00 . A A . 203 ARG HH11 1 1 22 80367 1 1 203 ARG HH12 H 12.675 -18.835 -8.841 1.00 . A A . 203 ARG HH12 1 1 22 80368 1 1 203 ARG HH21 H 12.412 -15.800 -10.497 1.00 . A A . 203 ARG HH21 1 1 22 80369 1 1 203 ARG HH22 H 12.496 -17.521 -10.671 1.00 . A A . 203 ARG HH22 1 1 22 80370 1 1 203 ARG N N 12.781 -11.573 -6.204 1.00 . A A . 203 ARG N 1 1 22 80371 1 1 203 ARG NE N 12.554 -15.757 -8.016 1.00 . A A . 203 ARG NE 1 1 22 80372 1 1 203 ARG NH1 N 12.665 -18.023 -8.257 1.00 . A A . 203 ARG NH1 1 1 22 80373 1 1 203 ARG NH2 N 12.486 -16.709 -10.088 1.00 . A A . 203 ARG NH2 1 1 22 80374 1 1 203 ARG O O 15.377 -10.963 -6.915 1.00 . A A . 203 ARG O 1 1 22 80375 1 1 204 LYS C C 18.061 -11.473 -6.536 1.00 . A A . 204 LYS C 1 1 22 80376 1 1 204 LYS CA C 17.477 -11.179 -5.164 1.00 . A A . 204 LYS CA 1 1 22 80377 1 1 204 LYS CB C 18.436 -11.710 -4.090 1.00 . A A . 204 LYS CB 1 1 22 80378 1 1 204 LYS CD C 18.921 -11.775 -1.638 1.00 . A A . 204 LYS CD 1 1 22 80379 1 1 204 LYS CE C 18.424 -11.345 -0.257 1.00 . A A . 204 LYS CE 1 1 22 80380 1 1 204 LYS CG C 17.983 -11.223 -2.713 1.00 . A A . 204 LYS CG 1 1 22 80381 1 1 204 LYS H H 15.997 -12.377 -4.225 1.00 . A A . 204 LYS H 1 1 22 80382 1 1 204 LYS HA H 17.374 -10.118 -5.042 1.00 . A A . 204 LYS HA 1 1 22 80383 1 1 204 LYS HB2 H 18.435 -12.793 -4.107 1.00 . A A . 204 LYS HB2 1 1 22 80384 1 1 204 LYS HB3 H 19.435 -11.351 -4.287 1.00 . A A . 204 LYS HB3 1 1 22 80385 1 1 204 LYS HD2 H 18.939 -12.854 -1.696 1.00 . A A . 204 LYS HD2 1 1 22 80386 1 1 204 LYS HD3 H 19.917 -11.389 -1.796 1.00 . A A . 204 LYS HD3 1 1 22 80387 1 1 204 LYS HE2 H 17.387 -11.624 -0.144 1.00 . A A . 204 LYS HE2 1 1 22 80388 1 1 204 LYS HE3 H 19.013 -11.833 0.506 1.00 . A A . 204 LYS HE3 1 1 22 80389 1 1 204 LYS HG2 H 18.005 -10.143 -2.691 1.00 . A A . 204 LYS HG2 1 1 22 80390 1 1 204 LYS HG3 H 16.978 -11.567 -2.522 1.00 . A A . 204 LYS HG3 1 1 22 80391 1 1 204 LYS HZ1 H 17.720 -9.403 -0.520 1.00 . A A . 204 LYS HZ1 1 1 22 80392 1 1 204 LYS HZ2 H 19.410 -9.548 -0.626 1.00 . A A . 204 LYS HZ2 1 1 22 80393 1 1 204 LYS HZ3 H 18.642 -9.619 0.888 1.00 . A A . 204 LYS HZ3 1 1 22 80394 1 1 204 LYS N N 16.174 -11.818 -5.012 1.00 . A A . 204 LYS N 1 1 22 80395 1 1 204 LYS NZ N 18.559 -9.867 -0.118 1.00 . A A . 204 LYS NZ 1 1 22 80396 1 1 204 LYS O O 18.505 -10.558 -7.235 1.00 . A A . 204 LYS O 1 1 22 80397 1 1 205 GLU C C 18.202 -12.117 -9.302 1.00 . A A . 205 GLU C 1 1 22 80398 1 1 205 GLU CA C 18.588 -13.134 -8.230 1.00 . A A . 205 GLU CA 1 1 22 80399 1 1 205 GLU CB C 18.037 -14.509 -8.622 1.00 . A A . 205 GLU CB 1 1 22 80400 1 1 205 GLU CD C 20.216 -15.383 -9.485 1.00 . A A . 205 GLU CD 1 1 22 80401 1 1 205 GLU CG C 18.780 -15.026 -9.858 1.00 . A A . 205 GLU CG 1 1 22 80402 1 1 205 GLU H H 17.692 -13.431 -6.336 1.00 . A A . 205 GLU H 1 1 22 80403 1 1 205 GLU HA H 19.661 -13.192 -8.168 1.00 . A A . 205 GLU HA 1 1 22 80404 1 1 205 GLU HB2 H 18.171 -15.200 -7.804 1.00 . A A . 205 GLU HB2 1 1 22 80405 1 1 205 GLU HB3 H 16.984 -14.424 -8.852 1.00 . A A . 205 GLU HB3 1 1 22 80406 1 1 205 GLU HG2 H 18.280 -15.904 -10.235 1.00 . A A . 205 GLU HG2 1 1 22 80407 1 1 205 GLU HG3 H 18.788 -14.269 -10.621 1.00 . A A . 205 GLU HG3 1 1 22 80408 1 1 205 GLU N N 18.056 -12.742 -6.929 1.00 . A A . 205 GLU N 1 1 22 80409 1 1 205 GLU O O 18.865 -11.999 -10.330 1.00 . A A . 205 GLU O 1 1 22 80410 1 1 205 GLU OE1 O 20.525 -15.363 -8.304 1.00 . A A . 205 GLU OE1 1 1 22 80411 1 1 205 GLU OE2 O 20.988 -15.666 -10.386 1.00 . A A . 205 GLU OE2 1 1 22 80412 1 1 206 ASP C C 17.616 -9.171 -10.018 1.00 . A A . 206 ASP C 1 1 22 80413 1 1 206 ASP CA C 16.671 -10.364 -9.997 1.00 . A A . 206 ASP CA 1 1 22 80414 1 1 206 ASP CB C 15.263 -9.897 -9.610 1.00 . A A . 206 ASP CB 1 1 22 80415 1 1 206 ASP CG C 14.250 -11.002 -9.899 1.00 . A A . 206 ASP CG 1 1 22 80416 1 1 206 ASP H H 16.643 -11.485 -8.206 1.00 . A A . 206 ASP H 1 1 22 80417 1 1 206 ASP HA H 16.634 -10.804 -10.978 1.00 . A A . 206 ASP HA 1 1 22 80418 1 1 206 ASP HB2 H 15.238 -9.644 -8.572 1.00 . A A . 206 ASP HB2 1 1 22 80419 1 1 206 ASP HB3 H 15.009 -9.026 -10.166 1.00 . A A . 206 ASP HB3 1 1 22 80420 1 1 206 ASP N N 17.130 -11.368 -9.049 1.00 . A A . 206 ASP N 1 1 22 80421 1 1 206 ASP O O 17.191 -8.030 -9.874 1.00 . A A . 206 ASP O 1 1 22 80422 1 1 206 ASP OD1 O 14.604 -11.935 -10.601 1.00 . A A . 206 ASP OD1 1 1 22 80423 1 1 206 ASP OD2 O 13.137 -10.902 -9.415 1.00 . A A . 206 ASP OD2 1 1 22 80424 1 1 207 ASN C C 19.675 -7.455 -11.417 1.00 . A A . 207 ASN C 1 1 22 80425 1 1 207 ASN CA C 19.894 -8.379 -10.227 1.00 . A A . 207 ASN CA 1 1 22 80426 1 1 207 ASN CB C 21.300 -8.985 -10.312 1.00 . A A . 207 ASN CB 1 1 22 80427 1 1 207 ASN CG C 22.347 -7.876 -10.374 1.00 . A A . 207 ASN CG 1 1 22 80428 1 1 207 ASN H H 19.185 -10.370 -10.318 1.00 . A A . 207 ASN H 1 1 22 80429 1 1 207 ASN HA H 19.821 -7.804 -9.317 1.00 . A A . 207 ASN HA 1 1 22 80430 1 1 207 ASN HB2 H 21.481 -9.598 -9.440 1.00 . A A . 207 ASN HB2 1 1 22 80431 1 1 207 ASN HB3 H 21.377 -9.596 -11.199 1.00 . A A . 207 ASN HB3 1 1 22 80432 1 1 207 ASN HD21 H 23.890 -9.124 -10.311 1.00 . A A . 207 ASN HD21 1 1 22 80433 1 1 207 ASN HD22 H 24.292 -7.477 -10.401 1.00 . A A . 207 ASN HD22 1 1 22 80434 1 1 207 ASN N N 18.901 -9.443 -10.196 1.00 . A A . 207 ASN N 1 1 22 80435 1 1 207 ASN ND2 N 23.615 -8.185 -10.361 1.00 . A A . 207 ASN ND2 1 1 22 80436 1 1 207 ASN O O 19.700 -6.228 -11.281 1.00 . A A . 207 ASN O 1 1 22 80437 1 1 207 ASN OD1 O 21.999 -6.697 -10.437 1.00 . A A . 207 ASN OD1 1 1 22 80438 1 1 208 GLU C C 17.836 -6.644 -13.797 1.00 . A A . 208 GLU C 1 1 22 80439 1 1 208 GLU CA C 19.227 -7.264 -13.793 1.00 . A A . 208 GLU CA 1 1 22 80440 1 1 208 GLU CB C 19.393 -8.157 -15.028 1.00 . A A . 208 GLU CB 1 1 22 80441 1 1 208 GLU CD C 21.016 -9.552 -16.330 1.00 . A A . 208 GLU CD 1 1 22 80442 1 1 208 GLU CG C 20.857 -8.591 -15.156 1.00 . A A . 208 GLU CG 1 1 22 80443 1 1 208 GLU H H 19.427 -9.025 -12.643 1.00 . A A . 208 GLU H 1 1 22 80444 1 1 208 GLU HA H 19.964 -6.475 -13.838 1.00 . A A . 208 GLU HA 1 1 22 80445 1 1 208 GLU HB2 H 18.767 -9.031 -14.929 1.00 . A A . 208 GLU HB2 1 1 22 80446 1 1 208 GLU HB3 H 19.107 -7.607 -15.913 1.00 . A A . 208 GLU HB3 1 1 22 80447 1 1 208 GLU HG2 H 21.476 -7.721 -15.319 1.00 . A A . 208 GLU HG2 1 1 22 80448 1 1 208 GLU HG3 H 21.164 -9.084 -14.246 1.00 . A A . 208 GLU HG3 1 1 22 80449 1 1 208 GLU N N 19.450 -8.047 -12.587 1.00 . A A . 208 GLU N 1 1 22 80450 1 1 208 GLU O O 17.673 -5.455 -14.083 1.00 . A A . 208 GLU O 1 1 22 80451 1 1 208 GLU OE1 O 20.026 -9.818 -16.990 1.00 . A A . 208 GLU OE1 1 1 22 80452 1 1 208 GLU OE2 O 22.126 -10.008 -16.550 1.00 . A A . 208 GLU OE2 1 1 22 80453 1 1 209 LEU C C 15.288 -5.884 -12.416 1.00 . A A . 209 LEU C 1 1 22 80454 1 1 209 LEU CA C 15.456 -6.983 -13.458 1.00 . A A . 209 LEU CA 1 1 22 80455 1 1 209 LEU CB C 14.508 -8.143 -13.153 1.00 . A A . 209 LEU CB 1 1 22 80456 1 1 209 LEU CD1 C 12.695 -7.067 -14.505 1.00 . A A . 209 LEU CD1 1 1 22 80457 1 1 209 LEU CD2 C 12.124 -8.791 -12.783 1.00 . A A . 209 LEU CD2 1 1 22 80458 1 1 209 LEU CG C 13.064 -7.636 -13.128 1.00 . A A . 209 LEU CG 1 1 22 80459 1 1 209 LEU H H 17.024 -8.402 -13.256 1.00 . A A . 209 LEU H 1 1 22 80460 1 1 209 LEU HA H 15.219 -6.582 -14.433 1.00 . A A . 209 LEU HA 1 1 22 80461 1 1 209 LEU HB2 H 14.611 -8.903 -13.915 1.00 . A A . 209 LEU HB2 1 1 22 80462 1 1 209 LEU HB3 H 14.754 -8.561 -12.209 1.00 . A A . 209 LEU HB3 1 1 22 80463 1 1 209 LEU HD11 H 13.220 -7.613 -15.279 1.00 . A A . 209 LEU HD11 1 1 22 80464 1 1 209 LEU HD12 H 12.974 -6.025 -14.550 1.00 . A A . 209 LEU HD12 1 1 22 80465 1 1 209 LEU HD13 H 11.633 -7.159 -14.665 1.00 . A A . 209 LEU HD13 1 1 22 80466 1 1 209 LEU HD21 H 12.276 -9.085 -11.757 1.00 . A A . 209 LEU HD21 1 1 22 80467 1 1 209 LEU HD22 H 12.328 -9.626 -13.435 1.00 . A A . 209 LEU HD22 1 1 22 80468 1 1 209 LEU HD23 H 11.101 -8.470 -12.920 1.00 . A A . 209 LEU HD23 1 1 22 80469 1 1 209 LEU HG H 12.964 -6.861 -12.385 1.00 . A A . 209 LEU HG 1 1 22 80470 1 1 209 LEU N N 16.833 -7.461 -13.477 1.00 . A A . 209 LEU N 1 1 22 80471 1 1 209 LEU O O 14.647 -4.862 -12.675 1.00 . A A . 209 LEU O 1 1 22 80472 1 1 210 ARG C C 16.467 -3.821 -10.592 1.00 . A A . 210 ARG C 1 1 22 80473 1 1 210 ARG CA C 15.786 -5.117 -10.163 1.00 . A A . 210 ARG CA 1 1 22 80474 1 1 210 ARG CB C 16.450 -5.663 -8.901 1.00 . A A . 210 ARG CB 1 1 22 80475 1 1 210 ARG CD C 16.936 -5.212 -6.496 1.00 . A A . 210 ARG CD 1 1 22 80476 1 1 210 ARG CG C 16.298 -4.652 -7.767 1.00 . A A . 210 ARG CG 1 1 22 80477 1 1 210 ARG CZ C 17.461 -3.294 -5.100 1.00 . A A . 210 ARG CZ 1 1 22 80478 1 1 210 ARG H H 16.350 -6.933 -11.088 1.00 . A A . 210 ARG H 1 1 22 80479 1 1 210 ARG HA H 14.746 -4.912 -9.952 1.00 . A A . 210 ARG HA 1 1 22 80480 1 1 210 ARG HB2 H 15.974 -6.588 -8.618 1.00 . A A . 210 ARG HB2 1 1 22 80481 1 1 210 ARG HB3 H 17.499 -5.833 -9.095 1.00 . A A . 210 ARG HB3 1 1 22 80482 1 1 210 ARG HD2 H 16.522 -6.187 -6.290 1.00 . A A . 210 ARG HD2 1 1 22 80483 1 1 210 ARG HD3 H 18.003 -5.304 -6.642 1.00 . A A . 210 ARG HD3 1 1 22 80484 1 1 210 ARG HE H 15.892 -4.500 -4.794 1.00 . A A . 210 ARG HE 1 1 22 80485 1 1 210 ARG HG2 H 16.793 -3.731 -8.037 1.00 . A A . 210 ARG HG2 1 1 22 80486 1 1 210 ARG HG3 H 15.251 -4.461 -7.591 1.00 . A A . 210 ARG HG3 1 1 22 80487 1 1 210 ARG HH11 H 18.696 -3.650 -6.636 1.00 . A A . 210 ARG HH11 1 1 22 80488 1 1 210 ARG HH12 H 19.094 -2.279 -5.657 1.00 . A A . 210 ARG HH12 1 1 22 80489 1 1 210 ARG HH21 H 16.408 -2.702 -3.505 1.00 . A A . 210 ARG HH21 1 1 22 80490 1 1 210 ARG HH22 H 17.798 -1.742 -3.884 1.00 . A A . 210 ARG HH22 1 1 22 80491 1 1 210 ARG N N 15.866 -6.101 -11.241 1.00 . A A . 210 ARG N 1 1 22 80492 1 1 210 ARG NE N 16.669 -4.328 -5.367 1.00 . A A . 210 ARG NE 1 1 22 80493 1 1 210 ARG NH1 N 18.498 -3.055 -5.856 1.00 . A A . 210 ARG NH1 1 1 22 80494 1 1 210 ARG NH2 N 17.202 -2.519 -4.083 1.00 . A A . 210 ARG NH2 1 1 22 80495 1 1 210 ARG O O 15.952 -2.728 -10.351 1.00 . A A . 210 ARG O 1 1 22 80496 1 1 211 GLU C C 17.488 -1.950 -12.637 1.00 . A A . 211 GLU C 1 1 22 80497 1 1 211 GLU CA C 18.368 -2.780 -11.698 1.00 . A A . 211 GLU CA 1 1 22 80498 1 1 211 GLU CB C 19.632 -3.223 -12.433 1.00 . A A . 211 GLU CB 1 1 22 80499 1 1 211 GLU CD C 21.733 -2.422 -13.526 1.00 . A A . 211 GLU CD 1 1 22 80500 1 1 211 GLU CG C 20.438 -1.992 -12.847 1.00 . A A . 211 GLU CG 1 1 22 80501 1 1 211 GLU H H 17.994 -4.848 -11.387 1.00 . A A . 211 GLU H 1 1 22 80502 1 1 211 GLU HA H 18.647 -2.173 -10.851 1.00 . A A . 211 GLU HA 1 1 22 80503 1 1 211 GLU HB2 H 20.226 -3.845 -11.782 1.00 . A A . 211 GLU HB2 1 1 22 80504 1 1 211 GLU HB3 H 19.356 -3.785 -13.315 1.00 . A A . 211 GLU HB3 1 1 22 80505 1 1 211 GLU HG2 H 19.857 -1.394 -13.535 1.00 . A A . 211 GLU HG2 1 1 22 80506 1 1 211 GLU HG3 H 20.670 -1.406 -11.971 1.00 . A A . 211 GLU HG3 1 1 22 80507 1 1 211 GLU N N 17.630 -3.950 -11.235 1.00 . A A . 211 GLU N 1 1 22 80508 1 1 211 GLU O O 17.527 -0.717 -12.613 1.00 . A A . 211 GLU O 1 1 22 80509 1 1 211 GLU OE1 O 22.085 -3.584 -13.404 1.00 . A A . 211 GLU OE1 1 1 22 80510 1 1 211 GLU OE2 O 22.356 -1.583 -14.155 1.00 . A A . 211 GLU OE2 1 1 22 80511 1 1 212 ALA C C 14.627 -1.343 -13.612 1.00 . A A . 212 ALA C 1 1 22 80512 1 1 212 ALA CA C 15.789 -1.943 -14.391 1.00 . A A . 212 ALA CA 1 1 22 80513 1 1 212 ALA CB C 15.264 -2.925 -15.427 1.00 . A A . 212 ALA CB 1 1 22 80514 1 1 212 ALA H H 16.700 -3.617 -13.424 1.00 . A A . 212 ALA H 1 1 22 80515 1 1 212 ALA HA H 16.331 -1.153 -14.879 1.00 . A A . 212 ALA HA 1 1 22 80516 1 1 212 ALA HB1 H 16.080 -3.253 -16.049 1.00 . A A . 212 ALA HB1 1 1 22 80517 1 1 212 ALA HB2 H 14.516 -2.440 -16.029 1.00 . A A . 212 ALA HB2 1 1 22 80518 1 1 212 ALA HB3 H 14.827 -3.780 -14.924 1.00 . A A . 212 ALA HB3 1 1 22 80519 1 1 212 ALA N N 16.691 -2.635 -13.456 1.00 . A A . 212 ALA N 1 1 22 80520 1 1 212 ALA O O 14.602 -0.146 -13.363 1.00 . A A . 212 ALA O 1 1 22 80521 1 1 213 LEU C C 12.869 -0.498 -11.624 1.00 . A A . 213 LEU C 1 1 22 80522 1 1 213 LEU CA C 12.500 -1.718 -12.466 1.00 . A A . 213 LEU CA 1 1 22 80523 1 1 213 LEU CB C 12.027 -2.840 -11.541 1.00 . A A . 213 LEU CB 1 1 22 80524 1 1 213 LEU CD1 C 11.081 -5.153 -11.474 1.00 . A A . 213 LEU CD1 1 1 22 80525 1 1 213 LEU CD2 C 10.077 -3.433 -12.994 1.00 . A A . 213 LEU CD2 1 1 22 80526 1 1 213 LEU CG C 11.384 -3.952 -12.372 1.00 . A A . 213 LEU CG 1 1 22 80527 1 1 213 LEU H H 13.725 -3.125 -13.510 1.00 . A A . 213 LEU H 1 1 22 80528 1 1 213 LEU HA H 11.711 -1.447 -13.140 1.00 . A A . 213 LEU HA 1 1 22 80529 1 1 213 LEU HB2 H 12.875 -3.241 -10.999 1.00 . A A . 213 LEU HB2 1 1 22 80530 1 1 213 LEU HB3 H 11.313 -2.450 -10.839 1.00 . A A . 213 LEU HB3 1 1 22 80531 1 1 213 LEU HD11 H 11.945 -5.387 -10.877 1.00 . A A . 213 LEU HD11 1 1 22 80532 1 1 213 LEU HD12 H 10.821 -6.003 -12.089 1.00 . A A . 213 LEU HD12 1 1 22 80533 1 1 213 LEU HD13 H 10.248 -4.911 -10.830 1.00 . A A . 213 LEU HD13 1 1 22 80534 1 1 213 LEU HD21 H 10.289 -2.994 -13.956 1.00 . A A . 213 LEU HD21 1 1 22 80535 1 1 213 LEU HD22 H 9.636 -2.690 -12.355 1.00 . A A . 213 LEU HD22 1 1 22 80536 1 1 213 LEU HD23 H 9.383 -4.248 -13.122 1.00 . A A . 213 LEU HD23 1 1 22 80537 1 1 213 LEU HG H 12.063 -4.253 -13.158 1.00 . A A . 213 LEU HG 1 1 22 80538 1 1 213 LEU N N 13.661 -2.186 -13.227 1.00 . A A . 213 LEU N 1 1 22 80539 1 1 213 LEU O O 12.158 0.502 -11.621 1.00 . A A . 213 LEU O 1 1 22 80540 1 1 214 ASN C C 14.790 1.756 -11.022 1.00 . A A . 214 ASN C 1 1 22 80541 1 1 214 ASN CA C 14.491 0.543 -10.136 1.00 . A A . 214 ASN CA 1 1 22 80542 1 1 214 ASN CB C 15.756 0.138 -9.379 1.00 . A A . 214 ASN CB 1 1 22 80543 1 1 214 ASN CG C 15.391 -0.715 -8.172 1.00 . A A . 214 ASN CG 1 1 22 80544 1 1 214 ASN H H 14.555 -1.395 -11.004 1.00 . A A . 214 ASN H 1 1 22 80545 1 1 214 ASN HA H 13.722 0.811 -9.430 1.00 . A A . 214 ASN HA 1 1 22 80546 1 1 214 ASN HB2 H 16.400 -0.430 -10.039 1.00 . A A . 214 ASN HB2 1 1 22 80547 1 1 214 ASN HB3 H 16.276 1.024 -9.048 1.00 . A A . 214 ASN HB3 1 1 22 80548 1 1 214 ASN HD21 H 17.224 -1.432 -7.936 1.00 . A A . 214 ASN HD21 1 1 22 80549 1 1 214 ASN HD22 H 16.077 -1.987 -6.815 1.00 . A A . 214 ASN HD22 1 1 22 80550 1 1 214 ASN N N 14.016 -0.581 -10.942 1.00 . A A . 214 ASN N 1 1 22 80551 1 1 214 ASN ND2 N 16.306 -1.438 -7.594 1.00 . A A . 214 ASN ND2 1 1 22 80552 1 1 214 ASN O O 14.390 2.875 -10.710 1.00 . A A . 214 ASN O 1 1 22 80553 1 1 214 ASN OD1 O 14.239 -0.719 -7.742 1.00 . A A . 214 ASN OD1 1 1 22 80554 1 1 215 LYS C C 14.508 3.201 -13.623 1.00 . A A . 215 LYS C 1 1 22 80555 1 1 215 LYS CA C 15.795 2.586 -13.077 1.00 . A A . 215 LYS CA 1 1 22 80556 1 1 215 LYS CB C 16.635 2.039 -14.229 1.00 . A A . 215 LYS CB 1 1 22 80557 1 1 215 LYS CD C 17.980 2.661 -16.238 1.00 . A A . 215 LYS CD 1 1 22 80558 1 1 215 LYS CE C 18.431 3.818 -17.130 1.00 . A A . 215 LYS CE 1 1 22 80559 1 1 215 LYS CG C 17.059 3.191 -15.139 1.00 . A A . 215 LYS CG 1 1 22 80560 1 1 215 LYS H H 15.762 0.595 -12.332 1.00 . A A . 215 LYS H 1 1 22 80561 1 1 215 LYS HA H 16.355 3.348 -12.560 1.00 . A A . 215 LYS HA 1 1 22 80562 1 1 215 LYS HB2 H 17.511 1.549 -13.831 1.00 . A A . 215 LYS HB2 1 1 22 80563 1 1 215 LYS HB3 H 16.050 1.329 -14.796 1.00 . A A . 215 LYS HB3 1 1 22 80564 1 1 215 LYS HD2 H 18.844 2.194 -15.787 1.00 . A A . 215 LYS HD2 1 1 22 80565 1 1 215 LYS HD3 H 17.449 1.934 -16.835 1.00 . A A . 215 LYS HD3 1 1 22 80566 1 1 215 LYS HE2 H 18.840 4.607 -16.517 1.00 . A A . 215 LYS HE2 1 1 22 80567 1 1 215 LYS HE3 H 19.186 3.469 -17.819 1.00 . A A . 215 LYS HE3 1 1 22 80568 1 1 215 LYS HG2 H 16.181 3.637 -15.587 1.00 . A A . 215 LYS HG2 1 1 22 80569 1 1 215 LYS HG3 H 17.583 3.935 -14.559 1.00 . A A . 215 LYS HG3 1 1 22 80570 1 1 215 LYS HZ1 H 17.155 5.357 -17.715 1.00 . A A . 215 LYS HZ1 1 1 22 80571 1 1 215 LYS HZ2 H 16.401 3.839 -17.595 1.00 . A A . 215 LYS HZ2 1 1 22 80572 1 1 215 LYS HZ3 H 17.417 4.184 -18.912 1.00 . A A . 215 LYS HZ3 1 1 22 80573 1 1 215 LYS N N 15.475 1.517 -12.138 1.00 . A A . 215 LYS N 1 1 22 80574 1 1 215 LYS NZ N 17.263 4.339 -17.896 1.00 . A A . 215 LYS NZ 1 1 22 80575 1 1 215 LYS O O 14.384 4.424 -13.724 1.00 . A A . 215 LYS O 1 1 22 80576 1 1 216 ALA C C 11.546 3.666 -13.454 1.00 . A A . 216 ALA C 1 1 22 80577 1 1 216 ALA CA C 12.269 2.821 -14.503 1.00 . A A . 216 ALA CA 1 1 22 80578 1 1 216 ALA CB C 11.394 1.633 -14.897 1.00 . A A . 216 ALA CB 1 1 22 80579 1 1 216 ALA H H 13.698 1.383 -13.877 1.00 . A A . 216 ALA H 1 1 22 80580 1 1 216 ALA HA H 12.452 3.429 -15.375 1.00 . A A . 216 ALA HA 1 1 22 80581 1 1 216 ALA HB1 H 11.850 1.111 -15.723 1.00 . A A . 216 ALA HB1 1 1 22 80582 1 1 216 ALA HB2 H 10.417 1.988 -15.188 1.00 . A A . 216 ALA HB2 1 1 22 80583 1 1 216 ALA HB3 H 11.298 0.962 -14.055 1.00 . A A . 216 ALA HB3 1 1 22 80584 1 1 216 ALA N N 13.547 2.347 -13.973 1.00 . A A . 216 ALA N 1 1 22 80585 1 1 216 ALA O O 10.940 4.687 -13.775 1.00 . A A . 216 ALA O 1 1 22 80586 1 1 217 PHE C C 11.584 5.373 -10.998 1.00 . A A . 217 PHE C 1 1 22 80587 1 1 217 PHE CA C 10.990 3.967 -11.104 1.00 . A A . 217 PHE CA 1 1 22 80588 1 1 217 PHE CB C 11.189 3.220 -9.787 1.00 . A A . 217 PHE CB 1 1 22 80589 1 1 217 PHE CD1 C 9.023 3.897 -8.693 1.00 . A A . 217 PHE CD1 1 1 22 80590 1 1 217 PHE CD2 C 11.110 4.596 -7.674 1.00 . A A . 217 PHE CD2 1 1 22 80591 1 1 217 PHE CE1 C 8.311 4.546 -7.677 1.00 . A A . 217 PHE CE1 1 1 22 80592 1 1 217 PHE CE2 C 10.398 5.243 -6.659 1.00 . A A . 217 PHE CE2 1 1 22 80593 1 1 217 PHE CG C 10.423 3.923 -8.692 1.00 . A A . 217 PHE CG 1 1 22 80594 1 1 217 PHE CZ C 8.999 5.219 -6.660 1.00 . A A . 217 PHE CZ 1 1 22 80595 1 1 217 PHE H H 12.125 2.415 -11.997 1.00 . A A . 217 PHE H 1 1 22 80596 1 1 217 PHE HA H 9.934 4.052 -11.305 1.00 . A A . 217 PHE HA 1 1 22 80597 1 1 217 PHE HB2 H 10.827 2.209 -9.892 1.00 . A A . 217 PHE HB2 1 1 22 80598 1 1 217 PHE HB3 H 12.241 3.203 -9.541 1.00 . A A . 217 PHE HB3 1 1 22 80599 1 1 217 PHE HD1 H 8.492 3.378 -9.477 1.00 . A A . 217 PHE HD1 1 1 22 80600 1 1 217 PHE HD2 H 12.190 4.615 -7.674 1.00 . A A . 217 PHE HD2 1 1 22 80601 1 1 217 PHE HE1 H 7.231 4.527 -7.677 1.00 . A A . 217 PHE HE1 1 1 22 80602 1 1 217 PHE HE2 H 10.929 5.761 -5.874 1.00 . A A . 217 PHE HE2 1 1 22 80603 1 1 217 PHE HZ H 8.450 5.719 -5.876 1.00 . A A . 217 PHE HZ 1 1 22 80604 1 1 217 PHE N N 11.625 3.236 -12.197 1.00 . A A . 217 PHE N 1 1 22 80605 1 1 217 PHE O O 10.860 6.360 -10.818 1.00 . A A . 217 PHE O 1 1 22 80606 1 1 218 ALA C C 13.138 7.663 -12.154 1.00 . A A . 218 ALA C 1 1 22 80607 1 1 218 ALA CA C 13.593 6.749 -11.019 1.00 . A A . 218 ALA CA 1 1 22 80608 1 1 218 ALA CB C 15.104 6.545 -11.095 1.00 . A A . 218 ALA CB 1 1 22 80609 1 1 218 ALA H H 13.433 4.645 -11.246 1.00 . A A . 218 ALA H 1 1 22 80610 1 1 218 ALA HA H 13.347 7.213 -10.076 1.00 . A A . 218 ALA HA 1 1 22 80611 1 1 218 ALA HB1 H 15.603 7.436 -10.749 1.00 . A A . 218 ALA HB1 1 1 22 80612 1 1 218 ALA HB2 H 15.388 6.344 -12.118 1.00 . A A . 218 ALA HB2 1 1 22 80613 1 1 218 ALA HB3 H 15.384 5.708 -10.472 1.00 . A A . 218 ALA HB3 1 1 22 80614 1 1 218 ALA N N 12.910 5.460 -11.108 1.00 . A A . 218 ALA N 1 1 22 80615 1 1 218 ALA O O 12.945 8.865 -11.958 1.00 . A A . 218 ALA O 1 1 22 80616 1 1 219 GLU C C 11.106 8.401 -14.249 1.00 . A A . 219 GLU C 1 1 22 80617 1 1 219 GLU CA C 12.512 7.858 -14.501 1.00 . A A . 219 GLU CA 1 1 22 80618 1 1 219 GLU CB C 12.520 6.981 -15.749 1.00 . A A . 219 GLU CB 1 1 22 80619 1 1 219 GLU CD C 13.980 5.699 -17.320 1.00 . A A . 219 GLU CD 1 1 22 80620 1 1 219 GLU CG C 13.962 6.647 -16.127 1.00 . A A . 219 GLU CG 1 1 22 80621 1 1 219 GLU H H 13.130 6.123 -13.440 1.00 . A A . 219 GLU H 1 1 22 80622 1 1 219 GLU HA H 13.185 8.690 -14.648 1.00 . A A . 219 GLU HA 1 1 22 80623 1 1 219 GLU HB2 H 11.978 6.067 -15.545 1.00 . A A . 219 GLU HB2 1 1 22 80624 1 1 219 GLU HB3 H 12.046 7.509 -16.560 1.00 . A A . 219 GLU HB3 1 1 22 80625 1 1 219 GLU HG2 H 14.483 7.558 -16.383 1.00 . A A . 219 GLU HG2 1 1 22 80626 1 1 219 GLU HG3 H 14.455 6.178 -15.289 1.00 . A A . 219 GLU HG3 1 1 22 80627 1 1 219 GLU N N 12.961 7.084 -13.341 1.00 . A A . 219 GLU N 1 1 22 80628 1 1 219 GLU O O 10.813 9.554 -14.563 1.00 . A A . 219 GLU O 1 1 22 80629 1 1 219 GLU OE1 O 12.911 5.358 -17.797 1.00 . A A . 219 GLU OE1 1 1 22 80630 1 1 219 GLU OE2 O 15.064 5.329 -17.740 1.00 . A A . 219 GLU OE2 1 1 22 80631 1 1 220 MET C C 8.873 9.202 -12.515 1.00 . A A . 220 MET C 1 1 22 80632 1 1 220 MET CA C 8.865 7.966 -13.409 1.00 . A A . 220 MET CA 1 1 22 80633 1 1 220 MET CB C 8.121 6.828 -12.710 1.00 . A A . 220 MET CB 1 1 22 80634 1 1 220 MET CE C 5.447 5.212 -12.391 1.00 . A A . 220 MET CE 1 1 22 80635 1 1 220 MET CG C 7.745 5.759 -13.738 1.00 . A A . 220 MET CG 1 1 22 80636 1 1 220 MET H H 10.522 6.643 -13.495 1.00 . A A . 220 MET H 1 1 22 80637 1 1 220 MET HA H 8.367 8.196 -14.335 1.00 . A A . 220 MET HA 1 1 22 80638 1 1 220 MET HB2 H 8.759 6.393 -11.952 1.00 . A A . 220 MET HB2 1 1 22 80639 1 1 220 MET HB3 H 7.226 7.214 -12.247 1.00 . A A . 220 MET HB3 1 1 22 80640 1 1 220 MET HE1 H 5.314 6.104 -12.980 1.00 . A A . 220 MET HE1 1 1 22 80641 1 1 220 MET HE2 H 5.515 5.481 -11.352 1.00 . A A . 220 MET HE2 1 1 22 80642 1 1 220 MET HE3 H 4.604 4.556 -12.537 1.00 . A A . 220 MET HE3 1 1 22 80643 1 1 220 MET HG2 H 7.057 6.180 -14.457 1.00 . A A . 220 MET HG2 1 1 22 80644 1 1 220 MET HG3 H 8.633 5.423 -14.249 1.00 . A A . 220 MET HG3 1 1 22 80645 1 1 220 MET N N 10.239 7.560 -13.690 1.00 . A A . 220 MET N 1 1 22 80646 1 1 220 MET O O 8.049 10.104 -12.673 1.00 . A A . 220 MET O 1 1 22 80647 1 1 220 MET SD S 6.967 4.362 -12.893 1.00 . A A . 220 MET SD 1 1 22 80648 1 1 221 ARG C C 10.434 11.609 -11.431 1.00 . A A . 221 ARG C 1 1 22 80649 1 1 221 ARG CA C 9.919 10.385 -10.669 1.00 . A A . 221 ARG CA 1 1 22 80650 1 1 221 ARG CB C 10.874 10.059 -9.522 1.00 . A A . 221 ARG CB 1 1 22 80651 1 1 221 ARG CD C 11.208 8.630 -7.502 1.00 . A A . 221 ARG CD 1 1 22 80652 1 1 221 ARG CG C 10.222 9.031 -8.599 1.00 . A A . 221 ARG CG 1 1 22 80653 1 1 221 ARG CZ C 10.766 10.116 -5.630 1.00 . A A . 221 ARG CZ 1 1 22 80654 1 1 221 ARG H H 10.430 8.490 -11.471 1.00 . A A . 221 ARG H 1 1 22 80655 1 1 221 ARG HA H 8.948 10.617 -10.264 1.00 . A A . 221 ARG HA 1 1 22 80656 1 1 221 ARG HB2 H 11.793 9.655 -9.923 1.00 . A A . 221 ARG HB2 1 1 22 80657 1 1 221 ARG HB3 H 11.089 10.958 -8.965 1.00 . A A . 221 ARG HB3 1 1 22 80658 1 1 221 ARG HD2 H 10.769 7.856 -6.892 1.00 . A A . 221 ARG HD2 1 1 22 80659 1 1 221 ARG HD3 H 12.112 8.252 -7.957 1.00 . A A . 221 ARG HD3 1 1 22 80660 1 1 221 ARG HE H 12.322 10.320 -6.873 1.00 . A A . 221 ARG HE 1 1 22 80661 1 1 221 ARG HG2 H 9.337 9.462 -8.150 1.00 . A A . 221 ARG HG2 1 1 22 80662 1 1 221 ARG HG3 H 9.946 8.158 -9.170 1.00 . A A . 221 ARG HG3 1 1 22 80663 1 1 221 ARG HH11 H 9.471 8.613 -5.908 1.00 . A A . 221 ARG HH11 1 1 22 80664 1 1 221 ARG HH12 H 9.133 9.655 -4.568 1.00 . A A . 221 ARG HH12 1 1 22 80665 1 1 221 ARG HH21 H 11.885 11.692 -5.116 1.00 . A A . 221 ARG HH21 1 1 22 80666 1 1 221 ARG HH22 H 10.499 11.399 -4.120 1.00 . A A . 221 ARG HH22 1 1 22 80667 1 1 221 ARG N N 9.804 9.238 -11.567 1.00 . A A . 221 ARG N 1 1 22 80668 1 1 221 ARG NE N 11.529 9.783 -6.667 1.00 . A A . 221 ARG NE 1 1 22 80669 1 1 221 ARG NH1 N 9.707 9.406 -5.346 1.00 . A A . 221 ARG NH1 1 1 22 80670 1 1 221 ARG NH2 N 11.074 11.149 -4.898 1.00 . A A . 221 ARG NH2 1 1 22 80671 1 1 221 ARG O O 9.999 12.735 -11.191 1.00 . A A . 221 ARG O 1 1 22 80672 1 1 222 ALA C C 10.874 13.182 -13.933 1.00 . A A . 222 ALA C 1 1 22 80673 1 1 222 ALA CA C 11.953 12.468 -13.127 1.00 . A A . 222 ALA CA 1 1 22 80674 1 1 222 ALA CB C 13.019 11.919 -14.077 1.00 . A A . 222 ALA CB 1 1 22 80675 1 1 222 ALA H H 11.693 10.460 -12.492 1.00 . A A . 222 ALA H 1 1 22 80676 1 1 222 ALA HA H 12.416 13.174 -12.455 1.00 . A A . 222 ALA HA 1 1 22 80677 1 1 222 ALA HB1 H 12.564 11.217 -14.761 1.00 . A A . 222 ALA HB1 1 1 22 80678 1 1 222 ALA HB2 H 13.788 11.420 -13.507 1.00 . A A . 222 ALA HB2 1 1 22 80679 1 1 222 ALA HB3 H 13.455 12.733 -14.637 1.00 . A A . 222 ALA HB3 1 1 22 80680 1 1 222 ALA N N 11.375 11.377 -12.345 1.00 . A A . 222 ALA N 1 1 22 80681 1 1 222 ALA O O 10.815 14.410 -13.957 1.00 . A A . 222 ALA O 1 1 22 80682 1 1 223 ASP C C 7.692 13.202 -14.516 1.00 . A A . 223 ASP C 1 1 22 80683 1 1 223 ASP CA C 8.928 12.967 -15.377 1.00 . A A . 223 ASP CA 1 1 22 80684 1 1 223 ASP CB C 8.589 12.032 -16.537 1.00 . A A . 223 ASP CB 1 1 22 80685 1 1 223 ASP CG C 8.404 10.614 -16.019 1.00 . A A . 223 ASP CG 1 1 22 80686 1 1 223 ASP H H 10.106 11.430 -14.514 1.00 . A A . 223 ASP H 1 1 22 80687 1 1 223 ASP HA H 9.252 13.918 -15.786 1.00 . A A . 223 ASP HA 1 1 22 80688 1 1 223 ASP HB2 H 7.671 12.364 -17.001 1.00 . A A . 223 ASP HB2 1 1 22 80689 1 1 223 ASP HB3 H 9.386 12.052 -17.262 1.00 . A A . 223 ASP HB3 1 1 22 80690 1 1 223 ASP N N 10.014 12.402 -14.579 1.00 . A A . 223 ASP N 1 1 22 80691 1 1 223 ASP O O 6.666 13.672 -15.004 1.00 . A A . 223 ASP O 1 1 22 80692 1 1 223 ASP OD1 O 8.634 10.409 -14.847 1.00 . A A . 223 ASP OD1 1 1 22 80693 1 1 223 ASP OD2 O 8.055 9.754 -16.810 1.00 . A A . 223 ASP OD2 1 1 22 80694 1 1 224 GLY C C 5.520 12.177 -12.665 1.00 . A A . 224 GLY C 1 1 22 80695 1 1 224 GLY CA C 6.692 13.078 -12.311 1.00 . A A . 224 GLY CA 1 1 22 80696 1 1 224 GLY H H 8.645 12.515 -12.898 1.00 . A A . 224 GLY H 1 1 22 80697 1 1 224 GLY HA2 H 7.023 12.852 -11.305 1.00 . A A . 224 GLY HA2 1 1 22 80698 1 1 224 GLY HA3 H 6.376 14.110 -12.354 1.00 . A A . 224 GLY HA3 1 1 22 80699 1 1 224 GLY N N 7.801 12.880 -13.233 1.00 . A A . 224 GLY N 1 1 22 80700 1 1 224 GLY O O 4.392 12.432 -12.260 1.00 . A A . 224 GLY O 1 1 22 80701 1 1 225 THR C C 4.050 9.622 -12.597 1.00 . A A . 225 THR C 1 1 22 80702 1 1 225 THR CA C 4.744 10.194 -13.829 1.00 . A A . 225 THR CA 1 1 22 80703 1 1 225 THR CB C 5.353 9.051 -14.646 1.00 . A A . 225 THR CB 1 1 22 80704 1 1 225 THR CG2 C 4.261 8.048 -15.021 1.00 . A A . 225 THR CG2 1 1 22 80705 1 1 225 THR H H 6.720 10.968 -13.722 1.00 . A A . 225 THR H 1 1 22 80706 1 1 225 THR HA H 4.023 10.716 -14.439 1.00 . A A . 225 THR HA 1 1 22 80707 1 1 225 THR HB H 6.106 8.550 -14.059 1.00 . A A . 225 THR HB 1 1 22 80708 1 1 225 THR HG1 H 6.214 8.840 -16.378 1.00 . A A . 225 THR HG1 1 1 22 80709 1 1 225 THR HG21 H 3.440 8.572 -15.486 1.00 . A A . 225 THR HG21 1 1 22 80710 1 1 225 THR HG22 H 3.910 7.545 -14.134 1.00 . A A . 225 THR HG22 1 1 22 80711 1 1 225 THR HG23 H 4.661 7.318 -15.710 1.00 . A A . 225 THR HG23 1 1 22 80712 1 1 225 THR N N 5.798 11.119 -13.417 1.00 . A A . 225 THR N 1 1 22 80713 1 1 225 THR O O 2.821 9.581 -12.537 1.00 . A A . 225 THR O 1 1 22 80714 1 1 225 THR OG1 O 5.941 9.577 -15.826 1.00 . A A . 225 THR OG1 1 1 22 80715 1 1 226 TYR C C 3.463 9.709 -9.649 1.00 . A A . 226 TYR C 1 1 22 80716 1 1 226 TYR CA C 4.268 8.642 -10.388 1.00 . A A . 226 TYR CA 1 1 22 80717 1 1 226 TYR CB C 5.393 8.137 -9.482 1.00 . A A . 226 TYR CB 1 1 22 80718 1 1 226 TYR CD1 C 4.070 6.519 -8.076 1.00 . A A . 226 TYR CD1 1 1 22 80719 1 1 226 TYR CD2 C 5.027 8.476 -7.010 1.00 . A A . 226 TYR CD2 1 1 22 80720 1 1 226 TYR CE1 C 3.533 6.115 -6.848 1.00 . A A . 226 TYR CE1 1 1 22 80721 1 1 226 TYR CE2 C 4.492 8.071 -5.784 1.00 . A A . 226 TYR CE2 1 1 22 80722 1 1 226 TYR CG C 4.816 7.699 -8.157 1.00 . A A . 226 TYR CG 1 1 22 80723 1 1 226 TYR CZ C 3.744 6.891 -5.702 1.00 . A A . 226 TYR CZ 1 1 22 80724 1 1 226 TYR H H 5.803 9.253 -11.723 1.00 . A A . 226 TYR H 1 1 22 80725 1 1 226 TYR HA H 3.619 7.819 -10.634 1.00 . A A . 226 TYR HA 1 1 22 80726 1 1 226 TYR HB2 H 5.887 7.303 -9.954 1.00 . A A . 226 TYR HB2 1 1 22 80727 1 1 226 TYR HB3 H 6.110 8.932 -9.321 1.00 . A A . 226 TYR HB3 1 1 22 80728 1 1 226 TYR HD1 H 3.906 5.922 -8.960 1.00 . A A . 226 TYR HD1 1 1 22 80729 1 1 226 TYR HD2 H 5.604 9.388 -7.074 1.00 . A A . 226 TYR HD2 1 1 22 80730 1 1 226 TYR HE1 H 2.957 5.204 -6.785 1.00 . A A . 226 TYR HE1 1 1 22 80731 1 1 226 TYR HE2 H 4.656 8.668 -4.904 1.00 . A A . 226 TYR HE2 1 1 22 80732 1 1 226 TYR HH H 2.281 6.314 -4.619 1.00 . A A . 226 TYR HH 1 1 22 80733 1 1 226 TYR N N 4.838 9.191 -11.613 1.00 . A A . 226 TYR N 1 1 22 80734 1 1 226 TYR O O 2.271 9.537 -9.397 1.00 . A A . 226 TYR O 1 1 22 80735 1 1 226 TYR OH O 3.216 6.494 -4.492 1.00 . A A . 226 TYR OH 1 1 22 80736 1 1 227 GLU C C 2.235 12.375 -9.385 1.00 . A A . 227 GLU C 1 1 22 80737 1 1 227 GLU CA C 3.450 11.898 -8.602 1.00 . A A . 227 GLU CA 1 1 22 80738 1 1 227 GLU CB C 4.420 13.070 -8.411 1.00 . A A . 227 GLU CB 1 1 22 80739 1 1 227 GLU CD C 6.559 13.786 -7.324 1.00 . A A . 227 GLU CD 1 1 22 80740 1 1 227 GLU CG C 5.533 12.663 -7.444 1.00 . A A . 227 GLU CG 1 1 22 80741 1 1 227 GLU H H 5.077 10.899 -9.523 1.00 . A A . 227 GLU H 1 1 22 80742 1 1 227 GLU HA H 3.134 11.548 -7.631 1.00 . A A . 227 GLU HA 1 1 22 80743 1 1 227 GLU HB2 H 4.853 13.340 -9.365 1.00 . A A . 227 GLU HB2 1 1 22 80744 1 1 227 GLU HB3 H 3.887 13.918 -8.006 1.00 . A A . 227 GLU HB3 1 1 22 80745 1 1 227 GLU HG2 H 5.106 12.464 -6.472 1.00 . A A . 227 GLU HG2 1 1 22 80746 1 1 227 GLU HG3 H 6.019 11.772 -7.811 1.00 . A A . 227 GLU HG3 1 1 22 80747 1 1 227 GLU N N 4.119 10.816 -9.317 1.00 . A A . 227 GLU N 1 1 22 80748 1 1 227 GLU O O 1.176 12.633 -8.809 1.00 . A A . 227 GLU O 1 1 22 80749 1 1 227 GLU OE1 O 6.347 14.822 -7.932 1.00 . A A . 227 GLU OE1 1 1 22 80750 1 1 227 GLU OE2 O 7.543 13.590 -6.633 1.00 . A A . 227 GLU OE2 1 1 22 80751 1 1 228 LYS C C 0.080 12.037 -11.399 1.00 . A A . 228 LYS C 1 1 22 80752 1 1 228 LYS CA C 1.290 12.951 -11.549 1.00 . A A . 228 LYS CA 1 1 22 80753 1 1 228 LYS CB C 1.739 12.970 -13.011 1.00 . A A . 228 LYS CB 1 1 22 80754 1 1 228 LYS CD C 1.095 13.626 -15.334 1.00 . A A . 228 LYS CD 1 1 22 80755 1 1 228 LYS CE C -0.012 14.230 -16.199 1.00 . A A . 228 LYS CE 1 1 22 80756 1 1 228 LYS CG C 0.629 13.560 -13.879 1.00 . A A . 228 LYS CG 1 1 22 80757 1 1 228 LYS H H 3.251 12.271 -11.107 1.00 . A A . 228 LYS H 1 1 22 80758 1 1 228 LYS HA H 1.017 13.953 -11.254 1.00 . A A . 228 LYS HA 1 1 22 80759 1 1 228 LYS HB2 H 2.625 13.579 -13.110 1.00 . A A . 228 LYS HB2 1 1 22 80760 1 1 228 LYS HB3 H 1.953 11.962 -13.336 1.00 . A A . 228 LYS HB3 1 1 22 80761 1 1 228 LYS HD2 H 1.981 14.240 -15.400 1.00 . A A . 228 LYS HD2 1 1 22 80762 1 1 228 LYS HD3 H 1.320 12.629 -15.686 1.00 . A A . 228 LYS HD3 1 1 22 80763 1 1 228 LYS HE2 H -0.894 13.608 -16.142 1.00 . A A . 228 LYS HE2 1 1 22 80764 1 1 228 LYS HE3 H -0.248 15.221 -15.842 1.00 . A A . 228 LYS HE3 1 1 22 80765 1 1 228 LYS HG2 H -0.247 12.939 -13.812 1.00 . A A . 228 LYS HG2 1 1 22 80766 1 1 228 LYS HG3 H 0.392 14.555 -13.534 1.00 . A A . 228 LYS HG3 1 1 22 80767 1 1 228 LYS HZ1 H -0.306 14.709 -18.204 1.00 . A A . 228 LYS HZ1 1 1 22 80768 1 1 228 LYS HZ2 H 0.687 13.354 -17.954 1.00 . A A . 228 LYS HZ2 1 1 22 80769 1 1 228 LYS HZ3 H 1.290 14.917 -17.672 1.00 . A A . 228 LYS HZ3 1 1 22 80770 1 1 228 LYS N N 2.389 12.490 -10.701 1.00 . A A . 228 LYS N 1 1 22 80771 1 1 228 LYS NZ N 0.449 14.308 -17.614 1.00 . A A . 228 LYS NZ 1 1 22 80772 1 1 228 LYS O O -1.036 12.508 -11.192 1.00 . A A . 228 LYS O 1 1 22 80773 1 1 229 LEU C C -1.397 9.869 -9.962 1.00 . A A . 229 LEU C 1 1 22 80774 1 1 229 LEU CA C -0.772 9.768 -11.348 1.00 . A A . 229 LEU CA 1 1 22 80775 1 1 229 LEU CB C -0.235 8.352 -11.565 1.00 . A A . 229 LEU CB 1 1 22 80776 1 1 229 LEU CD1 C 0.938 6.872 -13.204 1.00 . A A . 229 LEU CD1 1 1 22 80777 1 1 229 LEU CD2 C -1.146 8.080 -13.884 1.00 . A A . 229 LEU CD2 1 1 22 80778 1 1 229 LEU CG C 0.134 8.163 -13.039 1.00 . A A . 229 LEU CG 1 1 22 80779 1 1 229 LEU H H 1.221 10.419 -11.661 1.00 . A A . 229 LEU H 1 1 22 80780 1 1 229 LEU HA H -1.529 9.973 -12.083 1.00 . A A . 229 LEU HA 1 1 22 80781 1 1 229 LEU HB2 H 0.640 8.201 -10.952 1.00 . A A . 229 LEU HB2 1 1 22 80782 1 1 229 LEU HB3 H -0.991 7.633 -11.286 1.00 . A A . 229 LEU HB3 1 1 22 80783 1 1 229 LEU HD11 H 1.774 6.878 -12.524 1.00 . A A . 229 LEU HD11 1 1 22 80784 1 1 229 LEU HD12 H 1.299 6.804 -14.219 1.00 . A A . 229 LEU HD12 1 1 22 80785 1 1 229 LEU HD13 H 0.303 6.025 -12.991 1.00 . A A . 229 LEU HD13 1 1 22 80786 1 1 229 LEU HD21 H -0.953 7.517 -14.782 1.00 . A A . 229 LEU HD21 1 1 22 80787 1 1 229 LEU HD22 H -1.463 9.074 -14.154 1.00 . A A . 229 LEU HD22 1 1 22 80788 1 1 229 LEU HD23 H -1.930 7.593 -13.322 1.00 . A A . 229 LEU HD23 1 1 22 80789 1 1 229 LEU HG H 0.726 9.003 -13.371 1.00 . A A . 229 LEU HG 1 1 22 80790 1 1 229 LEU N N 0.309 10.734 -11.491 1.00 . A A . 229 LEU N 1 1 22 80791 1 1 229 LEU O O -2.618 9.816 -9.817 1.00 . A A . 229 LEU O 1 1 22 80792 1 1 230 ALA C C -1.976 11.323 -7.428 1.00 . A A . 230 ALA C 1 1 22 80793 1 1 230 ALA CA C -1.037 10.130 -7.575 1.00 . A A . 230 ALA CA 1 1 22 80794 1 1 230 ALA CB C 0.144 10.289 -6.618 1.00 . A A . 230 ALA CB 1 1 22 80795 1 1 230 ALA H H 0.409 10.069 -9.134 1.00 . A A . 230 ALA H 1 1 22 80796 1 1 230 ALA HA H -1.574 9.228 -7.321 1.00 . A A . 230 ALA HA 1 1 22 80797 1 1 230 ALA HB1 H 0.666 9.347 -6.531 1.00 . A A . 230 ALA HB1 1 1 22 80798 1 1 230 ALA HB2 H -0.217 10.593 -5.647 1.00 . A A . 230 ALA HB2 1 1 22 80799 1 1 230 ALA HB3 H 0.821 11.039 -7.003 1.00 . A A . 230 ALA HB3 1 1 22 80800 1 1 230 ALA N N -0.552 10.021 -8.946 1.00 . A A . 230 ALA N 1 1 22 80801 1 1 230 ALA O O -3.079 11.194 -6.900 1.00 . A A . 230 ALA O 1 1 22 80802 1 1 231 LYS C C -3.678 13.488 -8.524 1.00 . A A . 231 LYS C 1 1 22 80803 1 1 231 LYS CA C -2.344 13.687 -7.817 1.00 . A A . 231 LYS CA 1 1 22 80804 1 1 231 LYS CB C -1.599 14.862 -8.463 1.00 . A A . 231 LYS CB 1 1 22 80805 1 1 231 LYS CD C -1.630 17.331 -8.858 1.00 . A A . 231 LYS CD 1 1 22 80806 1 1 231 LYS CE C -2.424 18.621 -8.640 1.00 . A A . 231 LYS CE 1 1 22 80807 1 1 231 LYS CG C -2.400 16.151 -8.261 1.00 . A A . 231 LYS CG 1 1 22 80808 1 1 231 LYS H H -0.640 12.527 -8.306 1.00 . A A . 231 LYS H 1 1 22 80809 1 1 231 LYS HA H -2.521 13.921 -6.778 1.00 . A A . 231 LYS HA 1 1 22 80810 1 1 231 LYS HB2 H -0.625 14.968 -8.005 1.00 . A A . 231 LYS HB2 1 1 22 80811 1 1 231 LYS HB3 H -1.481 14.678 -9.520 1.00 . A A . 231 LYS HB3 1 1 22 80812 1 1 231 LYS HD2 H -0.668 17.415 -8.373 1.00 . A A . 231 LYS HD2 1 1 22 80813 1 1 231 LYS HD3 H -1.488 17.172 -9.915 1.00 . A A . 231 LYS HD3 1 1 22 80814 1 1 231 LYS HE2 H -3.381 18.541 -9.134 1.00 . A A . 231 LYS HE2 1 1 22 80815 1 1 231 LYS HE3 H -2.577 18.777 -7.583 1.00 . A A . 231 LYS HE3 1 1 22 80816 1 1 231 LYS HG2 H -3.357 16.061 -8.752 1.00 . A A . 231 LYS HG2 1 1 22 80817 1 1 231 LYS HG3 H -2.551 16.319 -7.205 1.00 . A A . 231 LYS HG3 1 1 22 80818 1 1 231 LYS HZ1 H -0.743 19.443 -9.553 1.00 . A A . 231 LYS HZ1 1 1 22 80819 1 1 231 LYS HZ2 H -1.526 20.492 -8.470 1.00 . A A . 231 LYS HZ2 1 1 22 80820 1 1 231 LYS HZ3 H -2.202 20.184 -9.998 1.00 . A A . 231 LYS HZ3 1 1 22 80821 1 1 231 LYS N N -1.536 12.479 -7.907 1.00 . A A . 231 LYS N 1 1 22 80822 1 1 231 LYS NZ N -1.667 19.772 -9.208 1.00 . A A . 231 LYS NZ 1 1 22 80823 1 1 231 LYS O O -4.706 14.011 -8.084 1.00 . A A . 231 LYS O 1 1 22 80824 1 1 232 LYS C C -5.817 11.549 -9.603 1.00 . A A . 232 LYS C 1 1 22 80825 1 1 232 LYS CA C -4.879 12.474 -10.368 1.00 . A A . 232 LYS CA 1 1 22 80826 1 1 232 LYS CB C -4.539 11.849 -11.723 1.00 . A A . 232 LYS CB 1 1 22 80827 1 1 232 LYS CD C -3.937 12.387 -14.089 1.00 . A A . 232 LYS CD 1 1 22 80828 1 1 232 LYS CE C -2.954 11.226 -14.204 1.00 . A A . 232 LYS CE 1 1 22 80829 1 1 232 LYS CG C -3.952 12.916 -12.654 1.00 . A A . 232 LYS CG 1 1 22 80830 1 1 232 LYS H H -2.814 12.337 -9.911 1.00 . A A . 232 LYS H 1 1 22 80831 1 1 232 LYS HA H -5.386 13.413 -10.536 1.00 . A A . 232 LYS HA 1 1 22 80832 1 1 232 LYS HB2 H -3.803 11.067 -11.570 1.00 . A A . 232 LYS HB2 1 1 22 80833 1 1 232 LYS HB3 H -5.423 11.427 -12.167 1.00 . A A . 232 LYS HB3 1 1 22 80834 1 1 232 LYS HD2 H -4.930 12.049 -14.355 1.00 . A A . 232 LYS HD2 1 1 22 80835 1 1 232 LYS HD3 H -3.639 13.179 -14.759 1.00 . A A . 232 LYS HD3 1 1 22 80836 1 1 232 LYS HE2 H -2.028 11.494 -13.729 1.00 . A A . 232 LYS HE2 1 1 22 80837 1 1 232 LYS HE3 H -3.369 10.354 -13.721 1.00 . A A . 232 LYS HE3 1 1 22 80838 1 1 232 LYS HG2 H -4.554 13.809 -12.607 1.00 . A A . 232 LYS HG2 1 1 22 80839 1 1 232 LYS HG3 H -2.944 13.148 -12.350 1.00 . A A . 232 LYS HG3 1 1 22 80840 1 1 232 LYS HZ1 H -1.835 10.365 -15.732 1.00 . A A . 232 LYS HZ1 1 1 22 80841 1 1 232 LYS HZ2 H -2.608 11.814 -16.169 1.00 . A A . 232 LYS HZ2 1 1 22 80842 1 1 232 LYS HZ3 H -3.506 10.379 -16.023 1.00 . A A . 232 LYS HZ3 1 1 22 80843 1 1 232 LYS N N -3.657 12.733 -9.618 1.00 . A A . 232 LYS N 1 1 22 80844 1 1 232 LYS NZ N -2.707 10.923 -15.640 1.00 . A A . 232 LYS NZ 1 1 22 80845 1 1 232 LYS O O -6.996 11.857 -9.424 1.00 . A A . 232 LYS O 1 1 22 80846 1 1 233 TYR C C -6.590 10.095 -7.102 1.00 . A A . 233 TYR C 1 1 22 80847 1 1 233 TYR CA C -6.079 9.467 -8.392 1.00 . A A . 233 TYR CA 1 1 22 80848 1 1 233 TYR CB C -5.240 8.227 -8.065 1.00 . A A . 233 TYR CB 1 1 22 80849 1 1 233 TYR CD1 C -6.318 6.717 -9.771 1.00 . A A . 233 TYR CD1 1 1 22 80850 1 1 233 TYR CD2 C -3.932 7.120 -9.918 1.00 . A A . 233 TYR CD2 1 1 22 80851 1 1 233 TYR CE1 C -6.248 5.890 -10.896 1.00 . A A . 233 TYR CE1 1 1 22 80852 1 1 233 TYR CE2 C -3.862 6.294 -11.043 1.00 . A A . 233 TYR CE2 1 1 22 80853 1 1 233 TYR CG C -5.158 7.332 -9.281 1.00 . A A . 233 TYR CG 1 1 22 80854 1 1 233 TYR CZ C -5.019 5.678 -11.533 1.00 . A A . 233 TYR CZ 1 1 22 80855 1 1 233 TYR H H -4.337 10.236 -9.325 1.00 . A A . 233 TYR H 1 1 22 80856 1 1 233 TYR HA H -6.928 9.169 -8.992 1.00 . A A . 233 TYR HA 1 1 22 80857 1 1 233 TYR HB2 H -4.246 8.540 -7.777 1.00 . A A . 233 TYR HB2 1 1 22 80858 1 1 233 TYR HB3 H -5.694 7.683 -7.250 1.00 . A A . 233 TYR HB3 1 1 22 80859 1 1 233 TYR HD1 H -7.267 6.882 -9.280 1.00 . A A . 233 TYR HD1 1 1 22 80860 1 1 233 TYR HD2 H -3.040 7.589 -9.539 1.00 . A A . 233 TYR HD2 1 1 22 80861 1 1 233 TYR HE1 H -7.141 5.415 -11.274 1.00 . A A . 233 TYR HE1 1 1 22 80862 1 1 233 TYR HE2 H -2.914 6.129 -11.533 1.00 . A A . 233 TYR HE2 1 1 22 80863 1 1 233 TYR HH H -4.276 4.195 -12.478 1.00 . A A . 233 TYR HH 1 1 22 80864 1 1 233 TYR N N -5.282 10.423 -9.146 1.00 . A A . 233 TYR N 1 1 22 80865 1 1 233 TYR O O -7.763 9.958 -6.756 1.00 . A A . 233 TYR O 1 1 22 80866 1 1 233 TYR OH O -4.949 4.860 -12.642 1.00 . A A . 233 TYR OH 1 1 22 80867 1 1 234 PHE C C -5.156 12.609 -4.857 1.00 . A A . 234 PHE C 1 1 22 80868 1 1 234 PHE CA C -6.074 11.428 -5.141 1.00 . A A . 234 PHE CA 1 1 22 80869 1 1 234 PHE CB C -5.992 10.426 -3.989 1.00 . A A . 234 PHE CB 1 1 22 80870 1 1 234 PHE CD1 C -8.263 9.363 -4.253 1.00 . A A . 234 PHE CD1 1 1 22 80871 1 1 234 PHE CD2 C -6.289 8.004 -4.624 1.00 . A A . 234 PHE CD2 1 1 22 80872 1 1 234 PHE CE1 C -9.075 8.260 -4.539 1.00 . A A . 234 PHE CE1 1 1 22 80873 1 1 234 PHE CE2 C -7.100 6.901 -4.909 1.00 . A A . 234 PHE CE2 1 1 22 80874 1 1 234 PHE CG C -6.870 9.236 -4.295 1.00 . A A . 234 PHE CG 1 1 22 80875 1 1 234 PHE CZ C -8.493 7.028 -4.867 1.00 . A A . 234 PHE CZ 1 1 22 80876 1 1 234 PHE H H -4.779 10.856 -6.718 1.00 . A A . 234 PHE H 1 1 22 80877 1 1 234 PHE HA H -7.089 11.791 -5.218 1.00 . A A . 234 PHE HA 1 1 22 80878 1 1 234 PHE HB2 H -4.971 10.103 -3.866 1.00 . A A . 234 PHE HB2 1 1 22 80879 1 1 234 PHE HB3 H -6.332 10.897 -3.079 1.00 . A A . 234 PHE HB3 1 1 22 80880 1 1 234 PHE HD1 H -8.711 10.313 -4.002 1.00 . A A . 234 PHE HD1 1 1 22 80881 1 1 234 PHE HD2 H -5.213 7.907 -4.657 1.00 . A A . 234 PHE HD2 1 1 22 80882 1 1 234 PHE HE1 H -10.149 8.360 -4.508 1.00 . A A . 234 PHE HE1 1 1 22 80883 1 1 234 PHE HE2 H -6.652 5.952 -5.162 1.00 . A A . 234 PHE HE2 1 1 22 80884 1 1 234 PHE HZ H -9.119 6.176 -5.088 1.00 . A A . 234 PHE HZ 1 1 22 80885 1 1 234 PHE N N -5.700 10.782 -6.393 1.00 . A A . 234 PHE N 1 1 22 80886 1 1 234 PHE O O -4.019 12.656 -5.329 1.00 . A A . 234 PHE O 1 1 22 80887 1 1 235 ASP C C -4.214 14.568 -2.352 1.00 . A A . 235 ASP C 1 1 22 80888 1 1 235 ASP CA C -4.853 14.742 -3.726 1.00 . A A . 235 ASP CA 1 1 22 80889 1 1 235 ASP CB C -5.743 15.986 -3.724 1.00 . A A . 235 ASP CB 1 1 22 80890 1 1 235 ASP CG C -6.904 15.796 -2.754 1.00 . A A . 235 ASP CG 1 1 22 80891 1 1 235 ASP H H -6.555 13.476 -3.719 1.00 . A A . 235 ASP H 1 1 22 80892 1 1 235 ASP HA H -4.071 14.877 -4.460 1.00 . A A . 235 ASP HA 1 1 22 80893 1 1 235 ASP HB2 H -5.159 16.842 -3.420 1.00 . A A . 235 ASP HB2 1 1 22 80894 1 1 235 ASP HB3 H -6.131 16.150 -4.718 1.00 . A A . 235 ASP HB3 1 1 22 80895 1 1 235 ASP N N -5.647 13.565 -4.074 1.00 . A A . 235 ASP N 1 1 22 80896 1 1 235 ASP O O -4.869 14.735 -1.323 1.00 . A A . 235 ASP O 1 1 22 80897 1 1 235 ASP OD1 O -7.037 14.705 -2.223 1.00 . A A . 235 ASP OD1 1 1 22 80898 1 1 235 ASP OD2 O -7.645 16.745 -2.554 1.00 . A A . 235 ASP OD2 1 1 22 80899 1 1 236 PHE C C -0.712 14.197 -1.304 1.00 . A A . 236 PHE C 1 1 22 80900 1 1 236 PHE CA C -2.207 14.038 -1.089 1.00 . A A . 236 PHE CA 1 1 22 80901 1 1 236 PHE CB C -2.505 12.648 -0.529 1.00 . A A . 236 PHE CB 1 1 22 80902 1 1 236 PHE CD1 C -2.676 11.325 -2.665 1.00 . A A . 236 PHE CD1 1 1 22 80903 1 1 236 PHE CD2 C -0.807 10.900 -1.179 1.00 . A A . 236 PHE CD2 1 1 22 80904 1 1 236 PHE CE1 C -2.193 10.354 -3.550 1.00 . A A . 236 PHE CE1 1 1 22 80905 1 1 236 PHE CE2 C -0.326 9.929 -2.064 1.00 . A A . 236 PHE CE2 1 1 22 80906 1 1 236 PHE CG C -1.984 11.597 -1.479 1.00 . A A . 236 PHE CG 1 1 22 80907 1 1 236 PHE CZ C -1.018 9.655 -3.249 1.00 . A A . 236 PHE CZ 1 1 22 80908 1 1 236 PHE H H -2.455 14.115 -3.192 1.00 . A A . 236 PHE H 1 1 22 80909 1 1 236 PHE HA H -2.536 14.780 -0.375 1.00 . A A . 236 PHE HA 1 1 22 80910 1 1 236 PHE HB2 H -2.019 12.538 0.432 1.00 . A A . 236 PHE HB2 1 1 22 80911 1 1 236 PHE HB3 H -3.570 12.528 -0.407 1.00 . A A . 236 PHE HB3 1 1 22 80912 1 1 236 PHE HD1 H -3.581 11.866 -2.899 1.00 . A A . 236 PHE HD1 1 1 22 80913 1 1 236 PHE HD2 H -0.273 11.110 -0.264 1.00 . A A . 236 PHE HD2 1 1 22 80914 1 1 236 PHE HE1 H -2.725 10.143 -4.466 1.00 . A A . 236 PHE HE1 1 1 22 80915 1 1 236 PHE HE2 H 0.576 9.388 -1.830 1.00 . A A . 236 PHE HE2 1 1 22 80916 1 1 236 PHE HZ H -0.646 8.904 -3.931 1.00 . A A . 236 PHE HZ 1 1 22 80917 1 1 236 PHE N N -2.927 14.233 -2.342 1.00 . A A . 236 PHE N 1 1 22 80918 1 1 236 PHE O O -0.272 14.713 -2.333 1.00 . A A . 236 PHE O 1 1 22 80919 1 1 237 ASP C C 2.170 12.471 -0.278 1.00 . A A . 237 ASP C 1 1 22 80920 1 1 237 ASP CA C 1.530 13.849 -0.417 1.00 . A A . 237 ASP CA 1 1 22 80921 1 1 237 ASP CB C 2.057 14.774 0.681 1.00 . A A . 237 ASP CB 1 1 22 80922 1 1 237 ASP CG C 3.573 14.903 0.568 1.00 . A A . 237 ASP CG 1 1 22 80923 1 1 237 ASP H H -0.330 13.347 0.470 1.00 . A A . 237 ASP H 1 1 22 80924 1 1 237 ASP HA H 1.808 14.262 -1.377 1.00 . A A . 237 ASP HA 1 1 22 80925 1 1 237 ASP HB2 H 1.605 15.750 0.575 1.00 . A A . 237 ASP HB2 1 1 22 80926 1 1 237 ASP HB3 H 1.805 14.365 1.647 1.00 . A A . 237 ASP HB3 1 1 22 80927 1 1 237 ASP N N 0.074 13.751 -0.326 1.00 . A A . 237 ASP N 1 1 22 80928 1 1 237 ASP O O 2.166 11.881 0.801 1.00 . A A . 237 ASP O 1 1 22 80929 1 1 237 ASP OD1 O 4.148 14.199 -0.245 1.00 . A A . 237 ASP OD1 1 1 22 80930 1 1 237 ASP OD2 O 4.135 15.706 1.295 1.00 . A A . 237 ASP OD2 1 1 22 80931 1 1 238 VAL C C 4.584 10.676 -0.435 1.00 . A A . 238 VAL C 1 1 22 80932 1 1 238 VAL CA C 3.376 10.662 -1.364 1.00 . A A . 238 VAL CA 1 1 22 80933 1 1 238 VAL CB C 3.814 10.285 -2.777 1.00 . A A . 238 VAL CB 1 1 22 80934 1 1 238 VAL CG1 C 2.579 10.050 -3.653 1.00 . A A . 238 VAL CG1 1 1 22 80935 1 1 238 VAL CG2 C 4.650 11.422 -3.372 1.00 . A A . 238 VAL CG2 1 1 22 80936 1 1 238 VAL H H 2.699 12.488 -2.205 1.00 . A A . 238 VAL H 1 1 22 80937 1 1 238 VAL HA H 2.673 9.927 -1.008 1.00 . A A . 238 VAL HA 1 1 22 80938 1 1 238 VAL HB H 4.405 9.383 -2.736 1.00 . A A . 238 VAL HB 1 1 22 80939 1 1 238 VAL HG11 H 2.849 10.142 -4.695 1.00 . A A . 238 VAL HG11 1 1 22 80940 1 1 238 VAL HG12 H 1.820 10.782 -3.415 1.00 . A A . 238 VAL HG12 1 1 22 80941 1 1 238 VAL HG13 H 2.194 9.059 -3.470 1.00 . A A . 238 VAL HG13 1 1 22 80942 1 1 238 VAL HG21 H 4.104 12.349 -3.298 1.00 . A A . 238 VAL HG21 1 1 22 80943 1 1 238 VAL HG22 H 4.854 11.211 -4.413 1.00 . A A . 238 VAL HG22 1 1 22 80944 1 1 238 VAL HG23 H 5.579 11.506 -2.833 1.00 . A A . 238 VAL HG23 1 1 22 80945 1 1 238 VAL N N 2.725 11.970 -1.374 1.00 . A A . 238 VAL N 1 1 22 80946 1 1 238 VAL O O 4.832 9.712 0.290 1.00 . A A . 238 VAL O 1 1 22 80947 1 1 239 TYR C C 6.135 11.758 1.851 1.00 . A A . 239 TYR C 1 1 22 80948 1 1 239 TYR CA C 6.517 11.897 0.381 1.00 . A A . 239 TYR CA 1 1 22 80949 1 1 239 TYR CB C 7.178 13.258 0.153 1.00 . A A . 239 TYR CB 1 1 22 80950 1 1 239 TYR CD1 C 6.944 13.716 -2.315 1.00 . A A . 239 TYR CD1 1 1 22 80951 1 1 239 TYR CD2 C 9.086 12.962 -1.465 1.00 . A A . 239 TYR CD2 1 1 22 80952 1 1 239 TYR CE1 C 7.476 13.766 -3.609 1.00 . A A . 239 TYR CE1 1 1 22 80953 1 1 239 TYR CE2 C 9.618 13.013 -2.758 1.00 . A A . 239 TYR CE2 1 1 22 80954 1 1 239 TYR CG C 7.749 13.314 -1.243 1.00 . A A . 239 TYR CG 1 1 22 80955 1 1 239 TYR CZ C 8.814 13.415 -3.831 1.00 . A A . 239 TYR CZ 1 1 22 80956 1 1 239 TYR H H 5.093 12.505 -1.067 1.00 . A A . 239 TYR H 1 1 22 80957 1 1 239 TYR HA H 7.220 11.120 0.123 1.00 . A A . 239 TYR HA 1 1 22 80958 1 1 239 TYR HB2 H 6.441 14.041 0.271 1.00 . A A . 239 TYR HB2 1 1 22 80959 1 1 239 TYR HB3 H 7.970 13.400 0.872 1.00 . A A . 239 TYR HB3 1 1 22 80960 1 1 239 TYR HD1 H 5.913 13.987 -2.144 1.00 . A A . 239 TYR HD1 1 1 22 80961 1 1 239 TYR HD2 H 9.708 12.652 -0.637 1.00 . A A . 239 TYR HD2 1 1 22 80962 1 1 239 TYR HE1 H 6.855 14.076 -4.436 1.00 . A A . 239 TYR HE1 1 1 22 80963 1 1 239 TYR HE2 H 10.650 12.742 -2.929 1.00 . A A . 239 TYR HE2 1 1 22 80964 1 1 239 TYR HH H 9.157 12.624 -5.534 1.00 . A A . 239 TYR HH 1 1 22 80965 1 1 239 TYR N N 5.334 11.772 -0.462 1.00 . A A . 239 TYR N 1 1 22 80966 1 1 239 TYR O O 6.821 11.080 2.617 1.00 . A A . 239 TYR O 1 1 22 80967 1 1 239 TYR OH O 9.339 13.464 -5.106 1.00 . A A . 239 TYR OH 1 1 22 80968 1 1 240 GLY C C 4.197 10.898 3.996 1.00 . A A . 240 GLY C 1 1 22 80969 1 1 240 GLY CA C 4.571 12.328 3.619 1.00 . A A . 240 GLY CA 1 1 22 80970 1 1 240 GLY H H 4.528 12.919 1.584 1.00 . A A . 240 GLY H 1 1 22 80971 1 1 240 GLY HA2 H 5.354 12.676 4.276 1.00 . A A . 240 GLY HA2 1 1 22 80972 1 1 240 GLY HA3 H 3.703 12.960 3.733 1.00 . A A . 240 GLY HA3 1 1 22 80973 1 1 240 GLY N N 5.036 12.397 2.238 1.00 . A A . 240 GLY N 1 1 22 80974 1 1 240 GLY O O 4.422 10.464 5.126 1.00 . A A . 240 GLY O 1 1 22 80975 1 1 241 GLY C C 2.125 8.714 4.335 1.00 . A A . 241 GLY C 1 1 22 80976 1 1 241 GLY CA C 3.226 8.787 3.286 1.00 . A A . 241 GLY CA 1 1 22 80977 1 1 241 GLY H H 3.469 10.566 2.160 1.00 . A A . 241 GLY H 1 1 22 80978 1 1 241 GLY HA2 H 2.868 8.355 2.364 1.00 . A A . 241 GLY HA2 1 1 22 80979 1 1 241 GLY HA3 H 4.082 8.227 3.633 1.00 . A A . 241 GLY HA3 1 1 22 80980 1 1 241 GLY N N 3.625 10.169 3.042 1.00 . A A . 241 GLY N 1 1 22 80981 1 1 241 GLY O O 2.188 9.481 5.283 1.00 . A A . 241 GLY O 1 1 22 80982 1 1 241 GLY OXT O 1.240 7.889 4.183 1.00 . A A . 241 GLY OXT 1 1 23 80983 1 1 4 ALA C C 17.491 -10.918 -21.153 1.00 . A A . 4 ALA C 1 1 23 80984 1 1 4 ALA CA C 18.583 -10.769 -22.207 1.00 . A A . 4 ALA CA 1 1 23 80985 1 1 4 ALA CB C 18.486 -11.907 -23.224 1.00 . A A . 4 ALA CB 1 1 23 80986 1 1 4 ALA H H 19.861 -10.339 -20.620 1.00 . A A . 4 ALA H 1 1 23 80987 1 1 4 ALA HA H 18.465 -9.823 -22.714 1.00 . A A . 4 ALA HA 1 1 23 80988 1 1 4 ALA HB1 H 17.593 -11.783 -23.820 1.00 . A A . 4 ALA HB1 1 1 23 80989 1 1 4 ALA HB2 H 18.442 -12.853 -22.704 1.00 . A A . 4 ALA HB2 1 1 23 80990 1 1 4 ALA HB3 H 19.353 -11.890 -23.867 1.00 . A A . 4 ALA HB3 1 1 23 80991 1 1 4 ALA N N 19.917 -10.811 -21.544 1.00 . A A . 4 ALA N 1 1 23 80992 1 1 4 ALA O O 17.519 -11.842 -20.342 1.00 . A A . 4 ALA O 1 1 23 80993 1 1 5 ILE C C 14.468 -11.174 -20.553 1.00 . A A . 5 ILE C 1 1 23 80994 1 1 5 ILE CA C 15.437 -10.042 -20.217 1.00 . A A . 5 ILE CA 1 1 23 80995 1 1 5 ILE CB C 14.685 -8.700 -20.218 1.00 . A A . 5 ILE CB 1 1 23 80996 1 1 5 ILE CD1 C 14.169 -6.685 -21.603 1.00 . A A . 5 ILE CD1 1 1 23 80997 1 1 5 ILE CG1 C 15.087 -7.894 -21.457 1.00 . A A . 5 ILE CG1 1 1 23 80998 1 1 5 ILE CG2 C 15.042 -7.905 -18.957 1.00 . A A . 5 ILE CG2 1 1 23 80999 1 1 5 ILE H H 16.561 -9.287 -21.842 1.00 . A A . 5 ILE H 1 1 23 81000 1 1 5 ILE HA H 15.857 -10.215 -19.244 1.00 . A A . 5 ILE HA 1 1 23 81001 1 1 5 ILE HB H 13.616 -8.872 -20.237 1.00 . A A . 5 ILE HB 1 1 23 81002 1 1 5 ILE HD11 H 14.006 -6.236 -20.635 1.00 . A A . 5 ILE HD11 1 1 23 81003 1 1 5 ILE HD12 H 13.225 -7.001 -22.018 1.00 . A A . 5 ILE HD12 1 1 23 81004 1 1 5 ILE HD13 H 14.628 -5.964 -22.261 1.00 . A A . 5 ILE HD13 1 1 23 81005 1 1 5 ILE HG12 H 16.112 -7.564 -21.351 1.00 . A A . 5 ILE HG12 1 1 23 81006 1 1 5 ILE HG13 H 15.002 -8.520 -22.334 1.00 . A A . 5 ILE HG13 1 1 23 81007 1 1 5 ILE HG21 H 16.107 -7.727 -18.939 1.00 . A A . 5 ILE HG21 1 1 23 81008 1 1 5 ILE HG22 H 14.760 -8.475 -18.084 1.00 . A A . 5 ILE HG22 1 1 23 81009 1 1 5 ILE HG23 H 14.513 -6.967 -18.964 1.00 . A A . 5 ILE HG23 1 1 23 81010 1 1 5 ILE N N 16.533 -10.005 -21.173 1.00 . A A . 5 ILE N 1 1 23 81011 1 1 5 ILE O O 14.480 -11.704 -21.661 1.00 . A A . 5 ILE O 1 1 23 81012 1 1 6 PRO C C 11.643 -12.293 -20.952 1.00 . A A . 6 PRO C 1 1 23 81013 1 1 6 PRO CA C 12.619 -12.609 -19.819 1.00 . A A . 6 PRO CA 1 1 23 81014 1 1 6 PRO CB C 11.886 -12.676 -18.468 1.00 . A A . 6 PRO CB 1 1 23 81015 1 1 6 PRO CD C 13.546 -10.939 -18.280 1.00 . A A . 6 PRO CD 1 1 23 81016 1 1 6 PRO CG C 12.786 -11.997 -17.490 1.00 . A A . 6 PRO CG 1 1 23 81017 1 1 6 PRO HA H 13.114 -13.549 -20.005 1.00 . A A . 6 PRO HA 1 1 23 81018 1 1 6 PRO HB2 H 10.939 -12.153 -18.528 1.00 . A A . 6 PRO HB2 1 1 23 81019 1 1 6 PRO HB3 H 11.728 -13.702 -18.176 1.00 . A A . 6 PRO HB3 1 1 23 81020 1 1 6 PRO HD2 H 12.998 -10.006 -18.293 1.00 . A A . 6 PRO HD2 1 1 23 81021 1 1 6 PRO HD3 H 14.522 -10.804 -17.859 1.00 . A A . 6 PRO HD3 1 1 23 81022 1 1 6 PRO HG2 H 12.210 -11.536 -16.704 1.00 . A A . 6 PRO HG2 1 1 23 81023 1 1 6 PRO HG3 H 13.490 -12.706 -17.076 1.00 . A A . 6 PRO HG3 1 1 23 81024 1 1 6 PRO N N 13.629 -11.526 -19.623 1.00 . A A . 6 PRO N 1 1 23 81025 1 1 6 PRO O O 11.252 -11.142 -21.141 1.00 . A A . 6 PRO O 1 1 23 81026 1 1 7 GLN C C 8.950 -12.729 -22.278 1.00 . A A . 7 GLN C 1 1 23 81027 1 1 7 GLN CA C 10.319 -13.145 -22.798 1.00 . A A . 7 GLN CA 1 1 23 81028 1 1 7 GLN CB C 10.191 -14.448 -23.588 1.00 . A A . 7 GLN CB 1 1 23 81029 1 1 7 GLN CD C 11.962 -13.753 -25.217 1.00 . A A . 7 GLN CD 1 1 23 81030 1 1 7 GLN CG C 11.547 -14.810 -24.199 1.00 . A A . 7 GLN CG 1 1 23 81031 1 1 7 GLN H H 11.596 -14.219 -21.491 1.00 . A A . 7 GLN H 1 1 23 81032 1 1 7 GLN HA H 10.691 -12.372 -23.450 1.00 . A A . 7 GLN HA 1 1 23 81033 1 1 7 GLN HB2 H 9.867 -15.240 -22.929 1.00 . A A . 7 GLN HB2 1 1 23 81034 1 1 7 GLN HB3 H 9.467 -14.319 -24.379 1.00 . A A . 7 GLN HB3 1 1 23 81035 1 1 7 GLN HE21 H 13.738 -13.440 -24.388 1.00 . A A . 7 GLN HE21 1 1 23 81036 1 1 7 GLN HE22 H 13.405 -12.506 -25.765 1.00 . A A . 7 GLN HE22 1 1 23 81037 1 1 7 GLN HG2 H 12.288 -14.862 -23.414 1.00 . A A . 7 GLN HG2 1 1 23 81038 1 1 7 GLN HG3 H 11.475 -15.769 -24.688 1.00 . A A . 7 GLN HG3 1 1 23 81039 1 1 7 GLN N N 11.253 -13.323 -21.693 1.00 . A A . 7 GLN N 1 1 23 81040 1 1 7 GLN NE2 N 13.132 -13.186 -25.115 1.00 . A A . 7 GLN NE2 1 1 23 81041 1 1 7 GLN O O 8.286 -11.868 -22.857 1.00 . A A . 7 GLN O 1 1 23 81042 1 1 7 GLN OE1 O 11.197 -13.434 -26.127 1.00 . A A . 7 GLN OE1 1 1 23 81043 1 1 8 ASN C C 7.338 -12.957 -19.071 1.00 . A A . 8 ASN C 1 1 23 81044 1 1 8 ASN CA C 7.227 -13.031 -20.585 1.00 . A A . 8 ASN CA 1 1 23 81045 1 1 8 ASN CB C 6.203 -14.095 -20.975 1.00 . A A . 8 ASN CB 1 1 23 81046 1 1 8 ASN CG C 5.895 -13.998 -22.465 1.00 . A A . 8 ASN CG 1 1 23 81047 1 1 8 ASN H H 9.092 -14.021 -20.754 1.00 . A A . 8 ASN H 1 1 23 81048 1 1 8 ASN HA H 6.892 -12.071 -20.951 1.00 . A A . 8 ASN HA 1 1 23 81049 1 1 8 ASN HB2 H 6.600 -15.074 -20.753 1.00 . A A . 8 ASN HB2 1 1 23 81050 1 1 8 ASN HB3 H 5.294 -13.940 -20.412 1.00 . A A . 8 ASN HB3 1 1 23 81051 1 1 8 ASN HD21 H 5.106 -15.818 -22.569 1.00 . A A . 8 ASN HD21 1 1 23 81052 1 1 8 ASN HD22 H 5.129 -14.953 -24.029 1.00 . A A . 8 ASN HD22 1 1 23 81053 1 1 8 ASN N N 8.525 -13.346 -21.176 1.00 . A A . 8 ASN N 1 1 23 81054 1 1 8 ASN ND2 N 5.330 -15.007 -23.071 1.00 . A A . 8 ASN ND2 1 1 23 81055 1 1 8 ASN O O 8.018 -13.775 -18.445 1.00 . A A . 8 ASN O 1 1 23 81056 1 1 8 ASN OD1 O 6.175 -12.979 -23.094 1.00 . A A . 8 ASN OD1 1 1 23 81057 1 1 9 ILE C C 5.360 -12.200 -16.411 1.00 . A A . 9 ILE C 1 1 23 81058 1 1 9 ILE CA C 6.697 -11.809 -17.027 1.00 . A A . 9 ILE CA 1 1 23 81059 1 1 9 ILE CB C 7.009 -10.350 -16.680 1.00 . A A . 9 ILE CB 1 1 23 81060 1 1 9 ILE CD1 C 8.579 -8.454 -17.125 1.00 . A A . 9 ILE CD1 1 1 23 81061 1 1 9 ILE CG1 C 8.356 -9.958 -17.295 1.00 . A A . 9 ILE CG1 1 1 23 81062 1 1 9 ILE CG2 C 7.083 -10.189 -15.160 1.00 . A A . 9 ILE CG2 1 1 23 81063 1 1 9 ILE H H 6.137 -11.355 -19.019 1.00 . A A . 9 ILE H 1 1 23 81064 1 1 9 ILE HA H 7.471 -12.433 -16.605 1.00 . A A . 9 ILE HA 1 1 23 81065 1 1 9 ILE HB H 6.232 -9.710 -17.072 1.00 . A A . 9 ILE HB 1 1 23 81066 1 1 9 ILE HD11 H 9.554 -8.190 -17.504 1.00 . A A . 9 ILE HD11 1 1 23 81067 1 1 9 ILE HD12 H 8.520 -8.199 -16.077 1.00 . A A . 9 ILE HD12 1 1 23 81068 1 1 9 ILE HD13 H 7.819 -7.913 -17.669 1.00 . A A . 9 ILE HD13 1 1 23 81069 1 1 9 ILE HG12 H 9.149 -10.500 -16.801 1.00 . A A . 9 ILE HG12 1 1 23 81070 1 1 9 ILE HG13 H 8.354 -10.202 -18.347 1.00 . A A . 9 ILE HG13 1 1 23 81071 1 1 9 ILE HG21 H 7.405 -9.187 -14.917 1.00 . A A . 9 ILE HG21 1 1 23 81072 1 1 9 ILE HG22 H 7.788 -10.901 -14.756 1.00 . A A . 9 ILE HG22 1 1 23 81073 1 1 9 ILE HG23 H 6.109 -10.366 -14.732 1.00 . A A . 9 ILE HG23 1 1 23 81074 1 1 9 ILE N N 6.664 -11.975 -18.476 1.00 . A A . 9 ILE N 1 1 23 81075 1 1 9 ILE O O 4.319 -11.630 -16.742 1.00 . A A . 9 ILE O 1 1 23 81076 1 1 10 ARG C C 3.989 -12.897 -13.523 1.00 . A A . 10 ARG C 1 1 23 81077 1 1 10 ARG CA C 4.175 -13.630 -14.843 1.00 . A A . 10 ARG CA 1 1 23 81078 1 1 10 ARG CB C 4.253 -15.134 -14.581 1.00 . A A . 10 ARG CB 1 1 23 81079 1 1 10 ARG CD C 4.477 -17.378 -15.656 1.00 . A A . 10 ARG CD 1 1 23 81080 1 1 10 ARG CG C 4.304 -15.881 -15.915 1.00 . A A . 10 ARG CG 1 1 23 81081 1 1 10 ARG CZ C 3.271 -19.167 -14.542 1.00 . A A . 10 ARG CZ 1 1 23 81082 1 1 10 ARG H H 6.252 -13.591 -15.286 1.00 . A A . 10 ARG H 1 1 23 81083 1 1 10 ARG HA H 3.326 -13.431 -15.478 1.00 . A A . 10 ARG HA 1 1 23 81084 1 1 10 ARG HB2 H 5.145 -15.355 -14.009 1.00 . A A . 10 ARG HB2 1 1 23 81085 1 1 10 ARG HB3 H 3.383 -15.449 -14.026 1.00 . A A . 10 ARG HB3 1 1 23 81086 1 1 10 ARG HD2 H 4.599 -17.891 -16.598 1.00 . A A . 10 ARG HD2 1 1 23 81087 1 1 10 ARG HD3 H 5.355 -17.536 -15.047 1.00 . A A . 10 ARG HD3 1 1 23 81088 1 1 10 ARG HE H 2.530 -17.328 -14.819 1.00 . A A . 10 ARG HE 1 1 23 81089 1 1 10 ARG HG2 H 3.385 -15.711 -16.456 1.00 . A A . 10 ARG HG2 1 1 23 81090 1 1 10 ARG HG3 H 5.138 -15.520 -16.498 1.00 . A A . 10 ARG HG3 1 1 23 81091 1 1 10 ARG HH11 H 5.109 -19.604 -15.205 1.00 . A A . 10 ARG HH11 1 1 23 81092 1 1 10 ARG HH12 H 4.271 -20.897 -14.414 1.00 . A A . 10 ARG HH12 1 1 23 81093 1 1 10 ARG HH21 H 1.425 -19.019 -13.780 1.00 . A A . 10 ARG HH21 1 1 23 81094 1 1 10 ARG HH22 H 2.185 -20.566 -13.607 1.00 . A A . 10 ARG HH22 1 1 23 81095 1 1 10 ARG N N 5.394 -13.175 -15.504 1.00 . A A . 10 ARG N 1 1 23 81096 1 1 10 ARG NE N 3.305 -17.909 -14.969 1.00 . A A . 10 ARG NE 1 1 23 81097 1 1 10 ARG NH1 N 4.297 -19.950 -14.736 1.00 . A A . 10 ARG NH1 1 1 23 81098 1 1 10 ARG NH2 N 2.211 -19.619 -13.929 1.00 . A A . 10 ARG NH2 1 1 23 81099 1 1 10 ARG O O 4.821 -12.989 -12.620 1.00 . A A . 10 ARG O 1 1 23 81100 1 1 11 ILE C C 1.381 -11.982 -11.485 1.00 . A A . 11 ILE C 1 1 23 81101 1 1 11 ILE CA C 2.592 -11.402 -12.197 1.00 . A A . 11 ILE CA 1 1 23 81102 1 1 11 ILE CB C 2.329 -9.938 -12.543 1.00 . A A . 11 ILE CB 1 1 23 81103 1 1 11 ILE CD1 C 3.253 -7.955 -13.752 1.00 . A A . 11 ILE CD1 1 1 23 81104 1 1 11 ILE CG1 C 3.588 -9.326 -13.163 1.00 . A A . 11 ILE CG1 1 1 23 81105 1 1 11 ILE CG2 C 1.968 -9.170 -11.269 1.00 . A A . 11 ILE CG2 1 1 23 81106 1 1 11 ILE H H 2.257 -12.119 -14.160 1.00 . A A . 11 ILE H 1 1 23 81107 1 1 11 ILE HA H 3.443 -11.451 -11.529 1.00 . A A . 11 ILE HA 1 1 23 81108 1 1 11 ILE HB H 1.511 -9.874 -13.244 1.00 . A A . 11 ILE HB 1 1 23 81109 1 1 11 ILE HD11 H 3.014 -7.269 -12.953 1.00 . A A . 11 ILE HD11 1 1 23 81110 1 1 11 ILE HD12 H 2.404 -8.045 -14.414 1.00 . A A . 11 ILE HD12 1 1 23 81111 1 1 11 ILE HD13 H 4.103 -7.583 -14.304 1.00 . A A . 11 ILE HD13 1 1 23 81112 1 1 11 ILE HG12 H 4.348 -9.217 -12.403 1.00 . A A . 11 ILE HG12 1 1 23 81113 1 1 11 ILE HG13 H 3.951 -9.973 -13.946 1.00 . A A . 11 ILE HG13 1 1 23 81114 1 1 11 ILE HG21 H 2.669 -9.420 -10.486 1.00 . A A . 11 ILE HG21 1 1 23 81115 1 1 11 ILE HG22 H 0.970 -9.440 -10.957 1.00 . A A . 11 ILE HG22 1 1 23 81116 1 1 11 ILE HG23 H 2.010 -8.109 -11.463 1.00 . A A . 11 ILE HG23 1 1 23 81117 1 1 11 ILE N N 2.885 -12.161 -13.409 1.00 . A A . 11 ILE N 1 1 23 81118 1 1 11 ILE O O 0.394 -12.356 -12.119 1.00 . A A . 11 ILE O 1 1 23 81119 1 1 12 GLY C C -0.336 -11.487 -8.588 1.00 . A A . 12 GLY C 1 1 23 81120 1 1 12 GLY CA C 0.355 -12.601 -9.363 1.00 . A A . 12 GLY CA 1 1 23 81121 1 1 12 GLY H H 2.267 -11.741 -9.706 1.00 . A A . 12 GLY H 1 1 23 81122 1 1 12 GLY HA2 H -0.365 -13.070 -10.017 1.00 . A A . 12 GLY HA2 1 1 23 81123 1 1 12 GLY HA3 H 0.736 -13.327 -8.672 1.00 . A A . 12 GLY HA3 1 1 23 81124 1 1 12 GLY N N 1.459 -12.064 -10.157 1.00 . A A . 12 GLY N 1 1 23 81125 1 1 12 GLY O O 0.192 -10.986 -7.592 1.00 . A A . 12 GLY O 1 1 23 81126 1 1 13 THR C C -3.707 -10.491 -8.092 1.00 . A A . 13 THR C 1 1 23 81127 1 1 13 THR CA C -2.281 -10.048 -8.375 1.00 . A A . 13 THR CA 1 1 23 81128 1 1 13 THR CB C -2.313 -8.795 -9.265 1.00 . A A . 13 THR CB 1 1 23 81129 1 1 13 THR CG2 C -3.064 -7.671 -8.547 1.00 . A A . 13 THR CG2 1 1 23 81130 1 1 13 THR H H -1.904 -11.534 -9.834 1.00 . A A . 13 THR H 1 1 23 81131 1 1 13 THR HA H -1.806 -9.787 -7.441 1.00 . A A . 13 THR HA 1 1 23 81132 1 1 13 THR HB H -2.815 -9.020 -10.193 1.00 . A A . 13 THR HB 1 1 23 81133 1 1 13 THR HG1 H -0.850 -8.403 -10.488 1.00 . A A . 13 THR HG1 1 1 23 81134 1 1 13 THR HG21 H -4.104 -7.943 -8.445 1.00 . A A . 13 THR HG21 1 1 23 81135 1 1 13 THR HG22 H -2.987 -6.760 -9.121 1.00 . A A . 13 THR HG22 1 1 23 81136 1 1 13 THR HG23 H -2.634 -7.518 -7.568 1.00 . A A . 13 THR HG23 1 1 23 81137 1 1 13 THR N N -1.527 -11.100 -9.043 1.00 . A A . 13 THR N 1 1 23 81138 1 1 13 THR O O -4.453 -10.832 -9.012 1.00 . A A . 13 THR O 1 1 23 81139 1 1 13 THR OG1 O -0.983 -8.379 -9.536 1.00 . A A . 13 THR OG1 1 1 23 81140 1 1 14 ASP C C -6.170 -9.703 -5.821 1.00 . A A . 14 ASP C 1 1 23 81141 1 1 14 ASP CA C -5.422 -10.895 -6.415 1.00 . A A . 14 ASP CA 1 1 23 81142 1 1 14 ASP CB C -5.361 -12.026 -5.394 1.00 . A A . 14 ASP CB 1 1 23 81143 1 1 14 ASP CG C -6.757 -12.314 -4.847 1.00 . A A . 14 ASP CG 1 1 23 81144 1 1 14 ASP H H -3.423 -10.238 -6.130 1.00 . A A . 14 ASP H 1 1 23 81145 1 1 14 ASP HA H -5.958 -11.262 -7.275 1.00 . A A . 14 ASP HA 1 1 23 81146 1 1 14 ASP HB2 H -4.980 -12.911 -5.871 1.00 . A A . 14 ASP HB2 1 1 23 81147 1 1 14 ASP HB3 H -4.711 -11.742 -4.584 1.00 . A A . 14 ASP HB3 1 1 23 81148 1 1 14 ASP N N -4.078 -10.494 -6.815 1.00 . A A . 14 ASP N 1 1 23 81149 1 1 14 ASP O O -6.078 -9.439 -4.621 1.00 . A A . 14 ASP O 1 1 23 81150 1 1 14 ASP OD1 O -7.696 -12.282 -5.626 1.00 . A A . 14 ASP OD1 1 1 23 81151 1 1 14 ASP OD2 O -6.866 -12.555 -3.657 1.00 . A A . 14 ASP OD2 1 1 23 81152 1 1 15 PRO C C -8.623 -8.165 -5.012 1.00 . A A . 15 PRO C 1 1 23 81153 1 1 15 PRO CA C -7.699 -7.816 -6.173 1.00 . A A . 15 PRO CA 1 1 23 81154 1 1 15 PRO CB C -8.514 -7.426 -7.418 1.00 . A A . 15 PRO CB 1 1 23 81155 1 1 15 PRO CD C -7.058 -9.226 -8.078 1.00 . A A . 15 PRO CD 1 1 23 81156 1 1 15 PRO CG C -7.751 -7.970 -8.579 1.00 . A A . 15 PRO CG 1 1 23 81157 1 1 15 PRO HA H -7.047 -7.005 -5.904 1.00 . A A . 15 PRO HA 1 1 23 81158 1 1 15 PRO HB2 H -9.501 -7.876 -7.378 1.00 . A A . 15 PRO HB2 1 1 23 81159 1 1 15 PRO HB3 H -8.599 -6.359 -7.496 1.00 . A A . 15 PRO HB3 1 1 23 81160 1 1 15 PRO HD2 H -7.666 -10.103 -8.261 1.00 . A A . 15 PRO HD2 1 1 23 81161 1 1 15 PRO HD3 H -6.085 -9.332 -8.533 1.00 . A A . 15 PRO HD3 1 1 23 81162 1 1 15 PRO HG2 H -8.423 -8.213 -9.392 1.00 . A A . 15 PRO HG2 1 1 23 81163 1 1 15 PRO HG3 H -7.011 -7.255 -8.908 1.00 . A A . 15 PRO HG3 1 1 23 81164 1 1 15 PRO N N -6.908 -8.993 -6.634 1.00 . A A . 15 PRO N 1 1 23 81165 1 1 15 PRO O O -9.316 -9.183 -5.036 1.00 . A A . 15 PRO O 1 1 23 81166 1 1 16 THR C C -10.050 -6.223 -2.321 1.00 . A A . 16 THR C 1 1 23 81167 1 1 16 THR CA C -9.474 -7.534 -2.825 1.00 . A A . 16 THR CA 1 1 23 81168 1 1 16 THR CB C -8.656 -8.195 -1.712 1.00 . A A . 16 THR CB 1 1 23 81169 1 1 16 THR CG2 C -8.329 -9.637 -2.103 1.00 . A A . 16 THR CG2 1 1 23 81170 1 1 16 THR H H -8.054 -6.521 -4.032 1.00 . A A . 16 THR H 1 1 23 81171 1 1 16 THR HA H -10.289 -8.191 -3.092 1.00 . A A . 16 THR HA 1 1 23 81172 1 1 16 THR HB H -9.229 -8.197 -0.797 1.00 . A A . 16 THR HB 1 1 23 81173 1 1 16 THR HG1 H -7.578 -6.583 -1.863 1.00 . A A . 16 THR HG1 1 1 23 81174 1 1 16 THR HG21 H -7.723 -10.091 -1.332 1.00 . A A . 16 THR HG21 1 1 23 81175 1 1 16 THR HG22 H -7.787 -9.643 -3.035 1.00 . A A . 16 THR HG22 1 1 23 81176 1 1 16 THR HG23 H -9.246 -10.196 -2.216 1.00 . A A . 16 THR HG23 1 1 23 81177 1 1 16 THR N N -8.630 -7.312 -3.995 1.00 . A A . 16 THR N 1 1 23 81178 1 1 16 THR O O -11.050 -6.206 -1.601 1.00 . A A . 16 THR O 1 1 23 81179 1 1 16 THR OG1 O -7.451 -7.469 -1.515 1.00 . A A . 16 THR OG1 1 1 23 81180 1 1 17 TYR C C -10.143 -2.916 -3.480 1.00 . A A . 17 TYR C 1 1 23 81181 1 1 17 TYR CA C -9.872 -3.799 -2.278 1.00 . A A . 17 TYR CA 1 1 23 81182 1 1 17 TYR CB C -8.816 -3.138 -1.386 1.00 . A A . 17 TYR CB 1 1 23 81183 1 1 17 TYR CD1 C -9.581 -3.692 0.951 1.00 . A A . 17 TYR CD1 1 1 23 81184 1 1 17 TYR CD2 C -7.660 -4.863 0.044 1.00 . A A . 17 TYR CD2 1 1 23 81185 1 1 17 TYR CE1 C -9.458 -4.414 2.144 1.00 . A A . 17 TYR CE1 1 1 23 81186 1 1 17 TYR CE2 C -7.538 -5.585 1.237 1.00 . A A . 17 TYR CE2 1 1 23 81187 1 1 17 TYR CG C -8.682 -3.917 -0.099 1.00 . A A . 17 TYR CG 1 1 23 81188 1 1 17 TYR CZ C -8.437 -5.361 2.287 1.00 . A A . 17 TYR CZ 1 1 23 81189 1 1 17 TYR H H -8.626 -5.181 -3.273 1.00 . A A . 17 TYR H 1 1 23 81190 1 1 17 TYR HA H -10.786 -3.894 -1.705 1.00 . A A . 17 TYR HA 1 1 23 81191 1 1 17 TYR HB2 H -7.871 -3.131 -1.895 1.00 . A A . 17 TYR HB2 1 1 23 81192 1 1 17 TYR HB3 H -9.111 -2.125 -1.162 1.00 . A A . 17 TYR HB3 1 1 23 81193 1 1 17 TYR HD1 H -10.369 -2.962 0.840 1.00 . A A . 17 TYR HD1 1 1 23 81194 1 1 17 TYR HD2 H -6.967 -5.036 -0.765 1.00 . A A . 17 TYR HD2 1 1 23 81195 1 1 17 TYR HE1 H -10.152 -4.241 2.953 1.00 . A A . 17 TYR HE1 1 1 23 81196 1 1 17 TYR HE2 H -6.750 -6.315 1.348 1.00 . A A . 17 TYR HE2 1 1 23 81197 1 1 17 TYR HH H -7.632 -5.656 3.993 1.00 . A A . 17 TYR HH 1 1 23 81198 1 1 17 TYR N N -9.415 -5.115 -2.699 1.00 . A A . 17 TYR N 1 1 23 81199 1 1 17 TYR O O -9.221 -2.333 -4.051 1.00 . A A . 17 TYR O 1 1 23 81200 1 1 17 TYR OH O -8.316 -6.073 3.463 1.00 . A A . 17 TYR OH 1 1 23 81201 1 1 18 ALA C C -10.837 -0.804 -5.173 1.00 . A A . 18 ALA C 1 1 23 81202 1 1 18 ALA CA C -11.805 -1.981 -4.999 1.00 . A A . 18 ALA CA 1 1 23 81203 1 1 18 ALA CB C -13.225 -1.430 -4.780 1.00 . A A . 18 ALA CB 1 1 23 81204 1 1 18 ALA H H -12.105 -3.310 -3.370 1.00 . A A . 18 ALA H 1 1 23 81205 1 1 18 ALA HA H -11.793 -2.579 -5.890 1.00 . A A . 18 ALA HA 1 1 23 81206 1 1 18 ALA HB1 H -13.924 -1.979 -5.390 1.00 . A A . 18 ALA HB1 1 1 23 81207 1 1 18 ALA HB2 H -13.264 -0.383 -5.052 1.00 . A A . 18 ALA HB2 1 1 23 81208 1 1 18 ALA HB3 H -13.501 -1.538 -3.742 1.00 . A A . 18 ALA HB3 1 1 23 81209 1 1 18 ALA N N -11.418 -2.813 -3.862 1.00 . A A . 18 ALA N 1 1 23 81210 1 1 18 ALA O O -10.169 -0.676 -6.184 1.00 . A A . 18 ALA O 1 1 23 81211 1 1 19 PRO C C -8.443 0.879 -4.676 1.00 . A A . 19 PRO C 1 1 23 81212 1 1 19 PRO CA C -9.865 1.234 -4.240 1.00 . A A . 19 PRO CA 1 1 23 81213 1 1 19 PRO CB C -9.868 1.755 -2.786 1.00 . A A . 19 PRO CB 1 1 23 81214 1 1 19 PRO CD C -11.492 -0.041 -2.933 1.00 . A A . 19 PRO CD 1 1 23 81215 1 1 19 PRO CG C -10.593 0.720 -1.972 1.00 . A A . 19 PRO CG 1 1 23 81216 1 1 19 PRO HA H -10.279 1.986 -4.887 1.00 . A A . 19 PRO HA 1 1 23 81217 1 1 19 PRO HB2 H -8.855 1.874 -2.419 1.00 . A A . 19 PRO HB2 1 1 23 81218 1 1 19 PRO HB3 H -10.391 2.701 -2.727 1.00 . A A . 19 PRO HB3 1 1 23 81219 1 1 19 PRO HD2 H -11.603 -1.049 -2.583 1.00 . A A . 19 PRO HD2 1 1 23 81220 1 1 19 PRO HD3 H -12.457 0.436 -3.021 1.00 . A A . 19 PRO HD3 1 1 23 81221 1 1 19 PRO HG2 H -9.877 0.040 -1.533 1.00 . A A . 19 PRO HG2 1 1 23 81222 1 1 19 PRO HG3 H -11.182 1.188 -1.210 1.00 . A A . 19 PRO HG3 1 1 23 81223 1 1 19 PRO N N -10.756 0.038 -4.191 1.00 . A A . 19 PRO N 1 1 23 81224 1 1 19 PRO O O -7.824 1.617 -5.443 1.00 . A A . 19 PRO O 1 1 23 81225 1 1 20 PHE C C -6.582 -1.324 -5.917 1.00 . A A . 20 PHE C 1 1 23 81226 1 1 20 PHE CA C -6.599 -0.679 -4.533 1.00 . A A . 20 PHE CA 1 1 23 81227 1 1 20 PHE CB C -6.081 -1.677 -3.493 1.00 . A A . 20 PHE CB 1 1 23 81228 1 1 20 PHE CD1 C -3.730 -0.771 -3.436 1.00 . A A . 20 PHE CD1 1 1 23 81229 1 1 20 PHE CD2 C -4.063 -3.100 -4.025 1.00 . A A . 20 PHE CD2 1 1 23 81230 1 1 20 PHE CE1 C -2.348 -0.931 -3.584 1.00 . A A . 20 PHE CE1 1 1 23 81231 1 1 20 PHE CE2 C -2.682 -3.259 -4.172 1.00 . A A . 20 PHE CE2 1 1 23 81232 1 1 20 PHE CG C -4.589 -1.857 -3.658 1.00 . A A . 20 PHE CG 1 1 23 81233 1 1 20 PHE CZ C -1.824 -2.175 -3.952 1.00 . A A . 20 PHE CZ 1 1 23 81234 1 1 20 PHE H H -8.479 -0.786 -3.573 1.00 . A A . 20 PHE H 1 1 23 81235 1 1 20 PHE HA H -5.943 0.178 -4.548 1.00 . A A . 20 PHE HA 1 1 23 81236 1 1 20 PHE HB2 H -6.296 -1.310 -2.502 1.00 . A A . 20 PHE HB2 1 1 23 81237 1 1 20 PHE HB3 H -6.570 -2.627 -3.644 1.00 . A A . 20 PHE HB3 1 1 23 81238 1 1 20 PHE HD1 H -4.131 0.190 -3.148 1.00 . A A . 20 PHE HD1 1 1 23 81239 1 1 20 PHE HD2 H -4.724 -3.937 -4.189 1.00 . A A . 20 PHE HD2 1 1 23 81240 1 1 20 PHE HE1 H -1.686 -0.095 -3.414 1.00 . A A . 20 PHE HE1 1 1 23 81241 1 1 20 PHE HE2 H -2.277 -4.219 -4.456 1.00 . A A . 20 PHE HE2 1 1 23 81242 1 1 20 PHE HZ H -0.757 -2.299 -4.067 1.00 . A A . 20 PHE HZ 1 1 23 81243 1 1 20 PHE N N -7.938 -0.240 -4.180 1.00 . A A . 20 PHE N 1 1 23 81244 1 1 20 PHE O O -5.681 -1.084 -6.717 1.00 . A A . 20 PHE O 1 1 23 81245 1 1 21 GLU C C -9.126 -3.109 -7.835 1.00 . A A . 21 GLU C 1 1 23 81246 1 1 21 GLU CA C -7.679 -2.860 -7.454 1.00 . A A . 21 GLU CA 1 1 23 81247 1 1 21 GLU CB C -6.924 -4.188 -7.375 1.00 . A A . 21 GLU CB 1 1 23 81248 1 1 21 GLU CD C -4.665 -5.248 -7.188 1.00 . A A . 21 GLU CD 1 1 23 81249 1 1 21 GLU CG C -5.422 -3.926 -7.253 1.00 . A A . 21 GLU CG 1 1 23 81250 1 1 21 GLU H H -8.275 -2.288 -5.494 1.00 . A A . 21 GLU H 1 1 23 81251 1 1 21 GLU HA H -7.216 -2.250 -8.221 1.00 . A A . 21 GLU HA 1 1 23 81252 1 1 21 GLU HB2 H -7.263 -4.736 -6.505 1.00 . A A . 21 GLU HB2 1 1 23 81253 1 1 21 GLU HB3 H -7.104 -4.767 -8.260 1.00 . A A . 21 GLU HB3 1 1 23 81254 1 1 21 GLU HG2 H -5.088 -3.360 -8.108 1.00 . A A . 21 GLU HG2 1 1 23 81255 1 1 21 GLU HG3 H -5.223 -3.370 -6.357 1.00 . A A . 21 GLU HG3 1 1 23 81256 1 1 21 GLU N N -7.588 -2.159 -6.180 1.00 . A A . 21 GLU N 1 1 23 81257 1 1 21 GLU O O -10.017 -2.387 -7.425 1.00 . A A . 21 GLU O 1 1 23 81258 1 1 21 GLU OE1 O -5.305 -6.280 -7.301 1.00 . A A . 21 GLU OE1 1 1 23 81259 1 1 21 GLU OE2 O -3.456 -5.208 -7.034 1.00 . A A . 21 GLU OE2 1 1 23 81260 1 1 22 SER C C -10.666 -5.391 -10.283 1.00 . A A . 22 SER C 1 1 23 81261 1 1 22 SER CA C -10.709 -4.481 -9.064 1.00 . A A . 22 SER CA 1 1 23 81262 1 1 22 SER CB C -11.477 -3.201 -9.411 1.00 . A A . 22 SER CB 1 1 23 81263 1 1 22 SER H H -8.610 -4.702 -8.926 1.00 . A A . 22 SER H 1 1 23 81264 1 1 22 SER HA H -11.220 -4.993 -8.263 1.00 . A A . 22 SER HA 1 1 23 81265 1 1 22 SER HB2 H -12.002 -2.845 -8.539 1.00 . A A . 22 SER HB2 1 1 23 81266 1 1 22 SER HB3 H -10.774 -2.442 -9.737 1.00 . A A . 22 SER HB3 1 1 23 81267 1 1 22 SER HG H -11.960 -3.386 -11.283 1.00 . A A . 22 SER HG 1 1 23 81268 1 1 22 SER N N -9.358 -4.147 -8.631 1.00 . A A . 22 SER N 1 1 23 81269 1 1 22 SER O O -9.594 -5.713 -10.798 1.00 . A A . 22 SER O 1 1 23 81270 1 1 22 SER OG O -12.413 -3.474 -10.441 1.00 . A A . 22 SER OG 1 1 23 81271 1 1 23 LYS C C -13.024 -6.197 -12.859 1.00 . A A . 23 LYS C 1 1 23 81272 1 1 23 LYS CA C -11.931 -6.679 -11.916 1.00 . A A . 23 LYS CA 1 1 23 81273 1 1 23 LYS CB C -12.228 -8.111 -11.474 1.00 . A A . 23 LYS CB 1 1 23 81274 1 1 23 LYS CD C -11.344 -10.085 -10.224 1.00 . A A . 23 LYS CD 1 1 23 81275 1 1 23 LYS CE C -10.155 -10.633 -9.432 1.00 . A A . 23 LYS CE 1 1 23 81276 1 1 23 LYS CG C -11.039 -8.658 -10.682 1.00 . A A . 23 LYS CG 1 1 23 81277 1 1 23 LYS H H -12.665 -5.518 -10.300 1.00 . A A . 23 LYS H 1 1 23 81278 1 1 23 LYS HA H -10.988 -6.666 -12.445 1.00 . A A . 23 LYS HA 1 1 23 81279 1 1 23 LYS HB2 H -13.111 -8.120 -10.852 1.00 . A A . 23 LYS HB2 1 1 23 81280 1 1 23 LYS HB3 H -12.393 -8.729 -12.344 1.00 . A A . 23 LYS HB3 1 1 23 81281 1 1 23 LYS HD2 H -12.224 -10.082 -9.598 1.00 . A A . 23 LYS HD2 1 1 23 81282 1 1 23 LYS HD3 H -11.517 -10.711 -11.086 1.00 . A A . 23 LYS HD3 1 1 23 81283 1 1 23 LYS HE2 H -9.277 -10.642 -10.060 1.00 . A A . 23 LYS HE2 1 1 23 81284 1 1 23 LYS HE3 H -9.976 -10.004 -8.572 1.00 . A A . 23 LYS HE3 1 1 23 81285 1 1 23 LYS HG2 H -10.159 -8.660 -11.309 1.00 . A A . 23 LYS HG2 1 1 23 81286 1 1 23 LYS HG3 H -10.864 -8.034 -9.818 1.00 . A A . 23 LYS HG3 1 1 23 81287 1 1 23 LYS HZ1 H -9.807 -12.685 -9.440 1.00 . A A . 23 LYS HZ1 1 1 23 81288 1 1 23 LYS HZ2 H -11.438 -12.260 -9.229 1.00 . A A . 23 LYS HZ2 1 1 23 81289 1 1 23 LYS HZ3 H -10.337 -12.081 -7.947 1.00 . A A . 23 LYS HZ3 1 1 23 81290 1 1 23 LYS N N -11.843 -5.806 -10.749 1.00 . A A . 23 LYS N 1 1 23 81291 1 1 23 LYS NZ N -10.457 -12.019 -8.978 1.00 . A A . 23 LYS NZ 1 1 23 81292 1 1 23 LYS O O -14.063 -5.698 -12.423 1.00 . A A . 23 LYS O 1 1 23 81293 1 1 24 ASN C C -14.636 -7.104 -15.592 1.00 . A A . 24 ASN C 1 1 23 81294 1 1 24 ASN CA C -13.765 -5.928 -15.159 1.00 . A A . 24 ASN CA 1 1 23 81295 1 1 24 ASN CB C -13.044 -5.347 -16.380 1.00 . A A . 24 ASN CB 1 1 23 81296 1 1 24 ASN CG C -13.989 -4.442 -17.165 1.00 . A A . 24 ASN CG 1 1 23 81297 1 1 24 ASN H H -11.946 -6.754 -14.453 1.00 . A A . 24 ASN H 1 1 23 81298 1 1 24 ASN HA H -14.400 -5.162 -14.734 1.00 . A A . 24 ASN HA 1 1 23 81299 1 1 24 ASN HB2 H -12.189 -4.775 -16.051 1.00 . A A . 24 ASN HB2 1 1 23 81300 1 1 24 ASN HB3 H -12.713 -6.152 -17.018 1.00 . A A . 24 ASN HB3 1 1 23 81301 1 1 24 ASN HD21 H -12.526 -3.425 -18.037 1.00 . A A . 24 ASN HD21 1 1 23 81302 1 1 24 ASN HD22 H -14.098 -2.942 -18.458 1.00 . A A . 24 ASN HD22 1 1 23 81303 1 1 24 ASN N N -12.790 -6.350 -14.159 1.00 . A A . 24 ASN N 1 1 23 81304 1 1 24 ASN ND2 N -13.497 -3.527 -17.952 1.00 . A A . 24 ASN ND2 1 1 23 81305 1 1 24 ASN O O -14.131 -8.194 -15.860 1.00 . A A . 24 ASN O 1 1 23 81306 1 1 24 ASN OD1 O -15.208 -4.572 -17.052 1.00 . A A . 24 ASN OD1 1 1 23 81307 1 1 25 SER C C -16.618 -8.334 -17.511 1.00 . A A . 25 SER C 1 1 23 81308 1 1 25 SER CA C -16.872 -7.921 -16.064 1.00 . A A . 25 SER CA 1 1 23 81309 1 1 25 SER CB C -18.311 -7.427 -15.917 1.00 . A A . 25 SER CB 1 1 23 81310 1 1 25 SER H H -16.286 -5.984 -15.435 1.00 . A A . 25 SER H 1 1 23 81311 1 1 25 SER HA H -16.731 -8.780 -15.426 1.00 . A A . 25 SER HA 1 1 23 81312 1 1 25 SER HB2 H -18.992 -8.197 -16.239 1.00 . A A . 25 SER HB2 1 1 23 81313 1 1 25 SER HB3 H -18.504 -7.189 -14.879 1.00 . A A . 25 SER HB3 1 1 23 81314 1 1 25 SER HG H -17.742 -5.692 -16.590 1.00 . A A . 25 SER HG 1 1 23 81315 1 1 25 SER N N -15.941 -6.874 -15.660 1.00 . A A . 25 SER N 1 1 23 81316 1 1 25 SER O O -17.032 -9.410 -17.941 1.00 . A A . 25 SER O 1 1 23 81317 1 1 25 SER OG O -18.495 -6.272 -16.725 1.00 . A A . 25 SER OG 1 1 23 81318 1 1 26 GLN C C -14.469 -8.734 -19.757 1.00 . A A . 26 GLN C 1 1 23 81319 1 1 26 GLN CA C -15.631 -7.756 -19.654 1.00 . A A . 26 GLN CA 1 1 23 81320 1 1 26 GLN CB C -15.276 -6.461 -20.385 1.00 . A A . 26 GLN CB 1 1 23 81321 1 1 26 GLN CD C -17.635 -6.125 -21.155 1.00 . A A . 26 GLN CD 1 1 23 81322 1 1 26 GLN CG C -16.480 -5.517 -20.367 1.00 . A A . 26 GLN CG 1 1 23 81323 1 1 26 GLN H H -15.630 -6.628 -17.859 1.00 . A A . 26 GLN H 1 1 23 81324 1 1 26 GLN HA H -16.497 -8.198 -20.118 1.00 . A A . 26 GLN HA 1 1 23 81325 1 1 26 GLN HB2 H -14.437 -5.988 -19.896 1.00 . A A . 26 GLN HB2 1 1 23 81326 1 1 26 GLN HB3 H -15.016 -6.687 -21.409 1.00 . A A . 26 GLN HB3 1 1 23 81327 1 1 26 GLN HE21 H -18.942 -5.934 -19.673 1.00 . A A . 26 GLN HE21 1 1 23 81328 1 1 26 GLN HE22 H -19.553 -6.630 -21.095 1.00 . A A . 26 GLN HE22 1 1 23 81329 1 1 26 GLN HG2 H -16.790 -5.356 -19.344 1.00 . A A . 26 GLN HG2 1 1 23 81330 1 1 26 GLN HG3 H -16.202 -4.573 -20.810 1.00 . A A . 26 GLN HG3 1 1 23 81331 1 1 26 GLN N N -15.936 -7.472 -18.256 1.00 . A A . 26 GLN N 1 1 23 81332 1 1 26 GLN NE2 N -18.807 -6.239 -20.595 1.00 . A A . 26 GLN NE2 1 1 23 81333 1 1 26 GLN O O -14.121 -9.193 -20.846 1.00 . A A . 26 GLN O 1 1 23 81334 1 1 26 GLN OE1 O -17.462 -6.510 -22.311 1.00 . A A . 26 GLN OE1 1 1 23 81335 1 1 27 GLY C C -11.414 -9.221 -18.469 1.00 . A A . 27 GLY C 1 1 23 81336 1 1 27 GLY CA C -12.732 -9.977 -18.589 1.00 . A A . 27 GLY CA 1 1 23 81337 1 1 27 GLY H H -14.178 -8.657 -17.777 1.00 . A A . 27 GLY H 1 1 23 81338 1 1 27 GLY HA2 H -12.840 -10.644 -17.746 1.00 . A A . 27 GLY HA2 1 1 23 81339 1 1 27 GLY HA3 H -12.720 -10.559 -19.501 1.00 . A A . 27 GLY HA3 1 1 23 81340 1 1 27 GLY N N -13.862 -9.052 -18.616 1.00 . A A . 27 GLY N 1 1 23 81341 1 1 27 GLY O O -10.358 -9.823 -18.275 1.00 . A A . 27 GLY O 1 1 23 81342 1 1 28 GLU C C -9.913 -6.852 -17.020 1.00 . A A . 28 GLU C 1 1 23 81343 1 1 28 GLU CA C -10.288 -7.068 -18.479 1.00 . A A . 28 GLU CA 1 1 23 81344 1 1 28 GLU CB C -10.529 -5.717 -19.150 1.00 . A A . 28 GLU CB 1 1 23 81345 1 1 28 GLU CD C -10.999 -4.587 -21.331 1.00 . A A . 28 GLU CD 1 1 23 81346 1 1 28 GLU CG C -10.673 -5.916 -20.660 1.00 . A A . 28 GLU CG 1 1 23 81347 1 1 28 GLU H H -12.352 -7.473 -18.733 1.00 . A A . 28 GLU H 1 1 23 81348 1 1 28 GLU HA H -9.470 -7.566 -18.979 1.00 . A A . 28 GLU HA 1 1 23 81349 1 1 28 GLU HB2 H -11.432 -5.275 -18.756 1.00 . A A . 28 GLU HB2 1 1 23 81350 1 1 28 GLU HB3 H -9.693 -5.062 -18.953 1.00 . A A . 28 GLU HB3 1 1 23 81351 1 1 28 GLU HG2 H -9.747 -6.302 -21.060 1.00 . A A . 28 GLU HG2 1 1 23 81352 1 1 28 GLU HG3 H -11.468 -6.619 -20.854 1.00 . A A . 28 GLU HG3 1 1 23 81353 1 1 28 GLU N N -11.482 -7.899 -18.581 1.00 . A A . 28 GLU N 1 1 23 81354 1 1 28 GLU O O -10.745 -7.001 -16.122 1.00 . A A . 28 GLU O 1 1 23 81355 1 1 28 GLU OE1 O -11.079 -3.593 -20.627 1.00 . A A . 28 GLU OE1 1 1 23 81356 1 1 28 GLU OE2 O -11.165 -4.581 -22.540 1.00 . A A . 28 GLU OE2 1 1 23 81357 1 1 29 LEU C C -7.841 -4.799 -15.218 1.00 . A A . 29 LEU C 1 1 23 81358 1 1 29 LEU CA C -8.174 -6.268 -15.419 1.00 . A A . 29 LEU CA 1 1 23 81359 1 1 29 LEU CB C -6.929 -7.116 -15.154 1.00 . A A . 29 LEU CB 1 1 23 81360 1 1 29 LEU CD1 C -6.003 -9.437 -15.181 1.00 . A A . 29 LEU CD1 1 1 23 81361 1 1 29 LEU CD2 C -8.298 -9.022 -14.276 1.00 . A A . 29 LEU CD2 1 1 23 81362 1 1 29 LEU CG C -7.273 -8.596 -15.336 1.00 . A A . 29 LEU CG 1 1 23 81363 1 1 29 LEU H H -8.030 -6.397 -17.529 1.00 . A A . 29 LEU H 1 1 23 81364 1 1 29 LEU HA H -8.942 -6.542 -14.713 1.00 . A A . 29 LEU HA 1 1 23 81365 1 1 29 LEU HB2 H -6.147 -6.838 -15.839 1.00 . A A . 29 LEU HB2 1 1 23 81366 1 1 29 LEU HB3 H -6.595 -6.951 -14.140 1.00 . A A . 29 LEU HB3 1 1 23 81367 1 1 29 LEU HD11 H -5.242 -9.064 -15.847 1.00 . A A . 29 LEU HD11 1 1 23 81368 1 1 29 LEU HD12 H -6.224 -10.467 -15.425 1.00 . A A . 29 LEU HD12 1 1 23 81369 1 1 29 LEU HD13 H -5.655 -9.376 -14.161 1.00 . A A . 29 LEU HD13 1 1 23 81370 1 1 29 LEU HD21 H -8.218 -10.083 -14.097 1.00 . A A . 29 LEU HD21 1 1 23 81371 1 1 29 LEU HD22 H -9.293 -8.797 -14.629 1.00 . A A . 29 LEU HD22 1 1 23 81372 1 1 29 LEU HD23 H -8.114 -8.491 -13.353 1.00 . A A . 29 LEU HD23 1 1 23 81373 1 1 29 LEU HG H -7.688 -8.749 -16.322 1.00 . A A . 29 LEU HG 1 1 23 81374 1 1 29 LEU N N -8.651 -6.502 -16.780 1.00 . A A . 29 LEU N 1 1 23 81375 1 1 29 LEU O O -7.142 -4.190 -16.031 1.00 . A A . 29 LEU O 1 1 23 81376 1 1 30 VAL C C -7.697 -2.646 -12.364 1.00 . A A . 30 VAL C 1 1 23 81377 1 1 30 VAL CA C -8.092 -2.816 -13.829 1.00 . A A . 30 VAL CA 1 1 23 81378 1 1 30 VAL CB C -9.343 -1.988 -14.120 1.00 . A A . 30 VAL CB 1 1 23 81379 1 1 30 VAL CG1 C -10.545 -2.605 -13.402 1.00 . A A . 30 VAL CG1 1 1 23 81380 1 1 30 VAL CG2 C -9.134 -0.554 -13.631 1.00 . A A . 30 VAL CG2 1 1 23 81381 1 1 30 VAL H H -8.892 -4.756 -13.513 1.00 . A A . 30 VAL H 1 1 23 81382 1 1 30 VAL HA H -7.283 -2.455 -14.449 1.00 . A A . 30 VAL HA 1 1 23 81383 1 1 30 VAL HB H -9.528 -1.983 -15.186 1.00 . A A . 30 VAL HB 1 1 23 81384 1 1 30 VAL HG11 H -10.338 -2.661 -12.343 1.00 . A A . 30 VAL HG11 1 1 23 81385 1 1 30 VAL HG12 H -10.727 -3.597 -13.787 1.00 . A A . 30 VAL HG12 1 1 23 81386 1 1 30 VAL HG13 H -11.416 -1.988 -13.565 1.00 . A A . 30 VAL HG13 1 1 23 81387 1 1 30 VAL HG21 H -9.210 -0.530 -12.554 1.00 . A A . 30 VAL HG21 1 1 23 81388 1 1 30 VAL HG22 H -9.886 0.086 -14.061 1.00 . A A . 30 VAL HG22 1 1 23 81389 1 1 30 VAL HG23 H -8.153 -0.214 -13.930 1.00 . A A . 30 VAL HG23 1 1 23 81390 1 1 30 VAL N N -8.343 -4.224 -14.126 1.00 . A A . 30 VAL N 1 1 23 81391 1 1 30 VAL O O -8.101 -3.429 -11.505 1.00 . A A . 30 VAL O 1 1 23 81392 1 1 31 GLY C C -5.294 -0.368 -10.719 1.00 . A A . 31 GLY C 1 1 23 81393 1 1 31 GLY CA C -6.458 -1.349 -10.728 1.00 . A A . 31 GLY CA 1 1 23 81394 1 1 31 GLY H H -6.618 -1.022 -12.811 1.00 . A A . 31 GLY H 1 1 23 81395 1 1 31 GLY HA2 H -7.276 -0.938 -10.156 1.00 . A A . 31 GLY HA2 1 1 23 81396 1 1 31 GLY HA3 H -6.136 -2.277 -10.275 1.00 . A A . 31 GLY HA3 1 1 23 81397 1 1 31 GLY N N -6.904 -1.616 -12.088 1.00 . A A . 31 GLY N 1 1 23 81398 1 1 31 GLY O O -4.515 -0.300 -11.670 1.00 . A A . 31 GLY O 1 1 23 81399 1 1 32 PHE C C -2.742 0.690 -9.617 1.00 . A A . 32 PHE C 1 1 23 81400 1 1 32 PHE CA C -4.102 1.366 -9.516 1.00 . A A . 32 PHE CA 1 1 23 81401 1 1 32 PHE CB C -4.210 2.100 -8.171 1.00 . A A . 32 PHE CB 1 1 23 81402 1 1 32 PHE CD1 C -2.856 4.105 -8.887 1.00 . A A . 32 PHE CD1 1 1 23 81403 1 1 32 PHE CD2 C -2.108 2.820 -6.972 1.00 . A A . 32 PHE CD2 1 1 23 81404 1 1 32 PHE CE1 C -1.762 4.965 -8.735 1.00 . A A . 32 PHE CE1 1 1 23 81405 1 1 32 PHE CE2 C -1.017 3.679 -6.819 1.00 . A A . 32 PHE CE2 1 1 23 81406 1 1 32 PHE CG C -3.029 3.032 -8.007 1.00 . A A . 32 PHE CG 1 1 23 81407 1 1 32 PHE CZ C -0.843 4.752 -7.701 1.00 . A A . 32 PHE CZ 1 1 23 81408 1 1 32 PHE H H -5.825 0.311 -8.907 1.00 . A A . 32 PHE H 1 1 23 81409 1 1 32 PHE HA H -4.194 2.096 -10.310 1.00 . A A . 32 PHE HA 1 1 23 81410 1 1 32 PHE HB2 H -5.125 2.674 -8.144 1.00 . A A . 32 PHE HB2 1 1 23 81411 1 1 32 PHE HB3 H -4.216 1.377 -7.370 1.00 . A A . 32 PHE HB3 1 1 23 81412 1 1 32 PHE HD1 H -3.564 4.266 -9.684 1.00 . A A . 32 PHE HD1 1 1 23 81413 1 1 32 PHE HD2 H -2.243 1.991 -6.291 1.00 . A A . 32 PHE HD2 1 1 23 81414 1 1 32 PHE HE1 H -1.627 5.792 -9.415 1.00 . A A . 32 PHE HE1 1 1 23 81415 1 1 32 PHE HE2 H -0.308 3.515 -6.021 1.00 . A A . 32 PHE HE2 1 1 23 81416 1 1 32 PHE HZ H 0.001 5.416 -7.583 1.00 . A A . 32 PHE HZ 1 1 23 81417 1 1 32 PHE N N -5.176 0.393 -9.641 1.00 . A A . 32 PHE N 1 1 23 81418 1 1 32 PHE O O -1.828 1.205 -10.262 1.00 . A A . 32 PHE O 1 1 23 81419 1 1 33 ASP C C -1.084 -1.790 -10.366 1.00 . A A . 33 ASP C 1 1 23 81420 1 1 33 ASP CA C -1.358 -1.200 -8.985 1.00 . A A . 33 ASP CA 1 1 23 81421 1 1 33 ASP CB C -1.396 -2.318 -7.942 1.00 . A A . 33 ASP CB 1 1 23 81422 1 1 33 ASP CG C 0.016 -2.824 -7.665 1.00 . A A . 33 ASP CG 1 1 23 81423 1 1 33 ASP H H -3.379 -0.830 -8.487 1.00 . A A . 33 ASP H 1 1 23 81424 1 1 33 ASP HA H -0.555 -0.521 -8.735 1.00 . A A . 33 ASP HA 1 1 23 81425 1 1 33 ASP HB2 H -1.828 -1.940 -7.027 1.00 . A A . 33 ASP HB2 1 1 23 81426 1 1 33 ASP HB3 H -1.999 -3.132 -8.314 1.00 . A A . 33 ASP HB3 1 1 23 81427 1 1 33 ASP N N -2.612 -0.459 -8.970 1.00 . A A . 33 ASP N 1 1 23 81428 1 1 33 ASP O O 0.064 -1.995 -10.749 1.00 . A A . 33 ASP O 1 1 23 81429 1 1 33 ASP OD1 O 0.871 -2.631 -8.514 1.00 . A A . 33 ASP OD1 1 1 23 81430 1 1 33 ASP OD2 O 0.223 -3.391 -6.605 1.00 . A A . 33 ASP OD2 1 1 23 81431 1 1 34 ILE C C -1.436 -1.613 -13.404 1.00 . A A . 34 ILE C 1 1 23 81432 1 1 34 ILE CA C -2.039 -2.632 -12.438 1.00 . A A . 34 ILE CA 1 1 23 81433 1 1 34 ILE CB C -3.390 -3.102 -12.939 1.00 . A A . 34 ILE CB 1 1 23 81434 1 1 34 ILE CD1 C -5.335 -4.589 -12.401 1.00 . A A . 34 ILE CD1 1 1 23 81435 1 1 34 ILE CG1 C -3.860 -4.300 -12.103 1.00 . A A . 34 ILE CG1 1 1 23 81436 1 1 34 ILE CG2 C -3.281 -3.530 -14.407 1.00 . A A . 34 ILE CG2 1 1 23 81437 1 1 34 ILE H H -3.044 -1.879 -10.743 1.00 . A A . 34 ILE H 1 1 23 81438 1 1 34 ILE HA H -1.371 -3.484 -12.392 1.00 . A A . 34 ILE HA 1 1 23 81439 1 1 34 ILE HB H -4.104 -2.301 -12.850 1.00 . A A . 34 ILE HB 1 1 23 81440 1 1 34 ILE HD11 H -5.459 -5.637 -12.614 1.00 . A A . 34 ILE HD11 1 1 23 81441 1 1 34 ILE HD12 H -5.663 -4.011 -13.255 1.00 . A A . 34 ILE HD12 1 1 23 81442 1 1 34 ILE HD13 H -5.929 -4.326 -11.540 1.00 . A A . 34 ILE HD13 1 1 23 81443 1 1 34 ILE HG12 H -3.268 -5.170 -12.350 1.00 . A A . 34 ILE HG12 1 1 23 81444 1 1 34 ILE HG13 H -3.746 -4.074 -11.053 1.00 . A A . 34 ILE HG13 1 1 23 81445 1 1 34 ILE HG21 H -2.397 -4.137 -14.540 1.00 . A A . 34 ILE HG21 1 1 23 81446 1 1 34 ILE HG22 H -3.210 -2.650 -15.029 1.00 . A A . 34 ILE HG22 1 1 23 81447 1 1 34 ILE HG23 H -4.155 -4.099 -14.685 1.00 . A A . 34 ILE HG23 1 1 23 81448 1 1 34 ILE N N -2.149 -2.074 -11.097 1.00 . A A . 34 ILE N 1 1 23 81449 1 1 34 ILE O O -0.628 -1.955 -14.266 1.00 . A A . 34 ILE O 1 1 23 81450 1 1 35 ASP C C 0.122 0.854 -13.998 1.00 . A A . 35 ASP C 1 1 23 81451 1 1 35 ASP CA C -1.393 0.701 -14.142 1.00 . A A . 35 ASP CA 1 1 23 81452 1 1 35 ASP CB C -2.083 2.020 -13.786 1.00 . A A . 35 ASP CB 1 1 23 81453 1 1 35 ASP CG C -3.429 2.114 -14.498 1.00 . A A . 35 ASP CG 1 1 23 81454 1 1 35 ASP H H -2.510 -0.160 -12.548 1.00 . A A . 35 ASP H 1 1 23 81455 1 1 35 ASP HA H -1.613 0.440 -15.163 1.00 . A A . 35 ASP HA 1 1 23 81456 1 1 35 ASP HB2 H -2.240 2.062 -12.715 1.00 . A A . 35 ASP HB2 1 1 23 81457 1 1 35 ASP HB3 H -1.460 2.848 -14.088 1.00 . A A . 35 ASP HB3 1 1 23 81458 1 1 35 ASP N N -1.867 -0.361 -13.263 1.00 . A A . 35 ASP N 1 1 23 81459 1 1 35 ASP O O 0.825 1.113 -14.986 1.00 . A A . 35 ASP O 1 1 23 81460 1 1 35 ASP OD1 O -3.719 1.237 -15.299 1.00 . A A . 35 ASP OD1 1 1 23 81461 1 1 35 ASP OD2 O -4.146 3.061 -14.242 1.00 . A A . 35 ASP OD2 1 1 23 81462 1 1 36 LEU C C 2.792 -0.327 -13.261 1.00 . A A . 36 LEU C 1 1 23 81463 1 1 36 LEU CA C 2.053 0.803 -12.530 1.00 . A A . 36 LEU CA 1 1 23 81464 1 1 36 LEU CB C 2.331 0.715 -11.031 1.00 . A A . 36 LEU CB 1 1 23 81465 1 1 36 LEU CD1 C 4.340 2.206 -11.101 1.00 . A A . 36 LEU CD1 1 1 23 81466 1 1 36 LEU CD2 C 4.130 0.465 -9.320 1.00 . A A . 36 LEU CD2 1 1 23 81467 1 1 36 LEU CG C 3.839 0.795 -10.782 1.00 . A A . 36 LEU CG 1 1 23 81468 1 1 36 LEU H H 0.020 0.495 -12.032 1.00 . A A . 36 LEU H 1 1 23 81469 1 1 36 LEU HA H 2.405 1.745 -12.906 1.00 . A A . 36 LEU HA 1 1 23 81470 1 1 36 LEU HB2 H 1.837 1.537 -10.532 1.00 . A A . 36 LEU HB2 1 1 23 81471 1 1 36 LEU HB3 H 1.951 -0.216 -10.644 1.00 . A A . 36 LEU HB3 1 1 23 81472 1 1 36 LEU HD11 H 4.491 2.303 -12.163 1.00 . A A . 36 LEU HD11 1 1 23 81473 1 1 36 LEU HD12 H 5.274 2.382 -10.588 1.00 . A A . 36 LEU HD12 1 1 23 81474 1 1 36 LEU HD13 H 3.612 2.935 -10.771 1.00 . A A . 36 LEU HD13 1 1 23 81475 1 1 36 LEU HD21 H 3.766 1.264 -8.694 1.00 . A A . 36 LEU HD21 1 1 23 81476 1 1 36 LEU HD22 H 5.197 0.355 -9.183 1.00 . A A . 36 LEU HD22 1 1 23 81477 1 1 36 LEU HD23 H 3.633 -0.457 -9.056 1.00 . A A . 36 LEU HD23 1 1 23 81478 1 1 36 LEU HG H 4.353 0.088 -11.411 1.00 . A A . 36 LEU HG 1 1 23 81479 1 1 36 LEU N N 0.621 0.694 -12.776 1.00 . A A . 36 LEU N 1 1 23 81480 1 1 36 LEU O O 3.829 -0.099 -13.886 1.00 . A A . 36 LEU O 1 1 23 81481 1 1 37 ALA C C 3.022 -2.451 -15.289 1.00 . A A . 37 ALA C 1 1 23 81482 1 1 37 ALA CA C 2.891 -2.694 -13.791 1.00 . A A . 37 ALA CA 1 1 23 81483 1 1 37 ALA CB C 2.044 -3.946 -13.551 1.00 . A A . 37 ALA CB 1 1 23 81484 1 1 37 ALA H H 1.454 -1.666 -12.614 1.00 . A A . 37 ALA H 1 1 23 81485 1 1 37 ALA HA H 3.872 -2.849 -13.371 1.00 . A A . 37 ALA HA 1 1 23 81486 1 1 37 ALA HB1 H 2.149 -4.259 -12.524 1.00 . A A . 37 ALA HB1 1 1 23 81487 1 1 37 ALA HB2 H 2.377 -4.737 -14.206 1.00 . A A . 37 ALA HB2 1 1 23 81488 1 1 37 ALA HB3 H 1.006 -3.724 -13.755 1.00 . A A . 37 ALA HB3 1 1 23 81489 1 1 37 ALA N N 2.264 -1.542 -13.151 1.00 . A A . 37 ALA N 1 1 23 81490 1 1 37 ALA O O 4.089 -2.652 -15.869 1.00 . A A . 37 ALA O 1 1 23 81491 1 1 38 LYS C C 3.095 -0.819 -17.717 1.00 . A A . 38 LYS C 1 1 23 81492 1 1 38 LYS CA C 1.946 -1.753 -17.358 1.00 . A A . 38 LYS CA 1 1 23 81493 1 1 38 LYS CB C 0.620 -1.114 -17.773 1.00 . A A . 38 LYS CB 1 1 23 81494 1 1 38 LYS CD C -1.850 -1.472 -17.947 1.00 . A A . 38 LYS CD 1 1 23 81495 1 1 38 LYS CE C -2.001 -1.280 -19.457 1.00 . A A . 38 LYS CE 1 1 23 81496 1 1 38 LYS CG C -0.507 -2.141 -17.644 1.00 . A A . 38 LYS CG 1 1 23 81497 1 1 38 LYS H H 1.105 -1.868 -15.411 1.00 . A A . 38 LYS H 1 1 23 81498 1 1 38 LYS HA H 2.064 -2.686 -17.881 1.00 . A A . 38 LYS HA 1 1 23 81499 1 1 38 LYS HB2 H 0.409 -0.267 -17.133 1.00 . A A . 38 LYS HB2 1 1 23 81500 1 1 38 LYS HB3 H 0.691 -0.783 -18.795 1.00 . A A . 38 LYS HB3 1 1 23 81501 1 1 38 LYS HD2 H -2.653 -2.094 -17.579 1.00 . A A . 38 LYS HD2 1 1 23 81502 1 1 38 LYS HD3 H -1.891 -0.508 -17.458 1.00 . A A . 38 LYS HD3 1 1 23 81503 1 1 38 LYS HE2 H -1.338 -0.498 -19.791 1.00 . A A . 38 LYS HE2 1 1 23 81504 1 1 38 LYS HE3 H -1.757 -2.201 -19.965 1.00 . A A . 38 LYS HE3 1 1 23 81505 1 1 38 LYS HG2 H -0.336 -2.948 -18.343 1.00 . A A . 38 LYS HG2 1 1 23 81506 1 1 38 LYS HG3 H -0.522 -2.537 -16.641 1.00 . A A . 38 LYS HG3 1 1 23 81507 1 1 38 LYS HZ1 H -3.556 -0.948 -20.799 1.00 . A A . 38 LYS HZ1 1 1 23 81508 1 1 38 LYS HZ2 H -3.586 0.068 -19.437 1.00 . A A . 38 LYS HZ2 1 1 23 81509 1 1 38 LYS HZ3 H -4.057 -1.559 -19.299 1.00 . A A . 38 LYS HZ3 1 1 23 81510 1 1 38 LYS N N 1.930 -2.011 -15.916 1.00 . A A . 38 LYS N 1 1 23 81511 1 1 38 LYS NZ N -3.406 -0.901 -19.771 1.00 . A A . 38 LYS NZ 1 1 23 81512 1 1 38 LYS O O 3.928 -1.150 -18.566 1.00 . A A . 38 LYS O 1 1 23 81513 1 1 39 GLU C C 5.575 0.621 -17.211 1.00 . A A . 39 GLU C 1 1 23 81514 1 1 39 GLU CA C 4.212 1.299 -17.324 1.00 . A A . 39 GLU CA 1 1 23 81515 1 1 39 GLU CB C 4.132 2.445 -16.311 1.00 . A A . 39 GLU CB 1 1 23 81516 1 1 39 GLU CD C 2.729 4.357 -15.514 1.00 . A A . 39 GLU CD 1 1 23 81517 1 1 39 GLU CG C 2.870 3.269 -16.572 1.00 . A A . 39 GLU CG 1 1 23 81518 1 1 39 GLU H H 2.442 0.554 -16.413 1.00 . A A . 39 GLU H 1 1 23 81519 1 1 39 GLU HA H 4.098 1.702 -18.317 1.00 . A A . 39 GLU HA 1 1 23 81520 1 1 39 GLU HB2 H 4.095 2.038 -15.308 1.00 . A A . 39 GLU HB2 1 1 23 81521 1 1 39 GLU HB3 H 5.000 3.076 -16.410 1.00 . A A . 39 GLU HB3 1 1 23 81522 1 1 39 GLU HG2 H 2.939 3.725 -17.549 1.00 . A A . 39 GLU HG2 1 1 23 81523 1 1 39 GLU HG3 H 2.006 2.623 -16.538 1.00 . A A . 39 GLU HG3 1 1 23 81524 1 1 39 GLU N N 3.145 0.337 -17.061 1.00 . A A . 39 GLU N 1 1 23 81525 1 1 39 GLU O O 6.479 0.877 -18.014 1.00 . A A . 39 GLU O 1 1 23 81526 1 1 39 GLU OE1 O 3.595 4.440 -14.658 1.00 . A A . 39 GLU OE1 1 1 23 81527 1 1 39 GLU OE2 O 1.757 5.090 -15.574 1.00 . A A . 39 GLU OE2 1 1 23 81528 1 1 40 LEU C C 7.189 -1.982 -17.169 1.00 . A A . 40 LEU C 1 1 23 81529 1 1 40 LEU CA C 6.966 -0.987 -16.030 1.00 . A A . 40 LEU CA 1 1 23 81530 1 1 40 LEU CB C 6.937 -1.729 -14.698 1.00 . A A . 40 LEU CB 1 1 23 81531 1 1 40 LEU CD1 C 6.690 -1.432 -12.229 1.00 . A A . 40 LEU CD1 1 1 23 81532 1 1 40 LEU CD2 C 8.330 -0.026 -13.495 1.00 . A A . 40 LEU CD2 1 1 23 81533 1 1 40 LEU CG C 6.959 -0.713 -13.553 1.00 . A A . 40 LEU CG 1 1 23 81534 1 1 40 LEU H H 4.959 -0.432 -15.625 1.00 . A A . 40 LEU H 1 1 23 81535 1 1 40 LEU HA H 7.781 -0.285 -16.033 1.00 . A A . 40 LEU HA 1 1 23 81536 1 1 40 LEU HB2 H 6.047 -2.328 -14.634 1.00 . A A . 40 LEU HB2 1 1 23 81537 1 1 40 LEU HB3 H 7.805 -2.369 -14.626 1.00 . A A . 40 LEU HB3 1 1 23 81538 1 1 40 LEU HD11 H 6.967 -0.784 -11.407 1.00 . A A . 40 LEU HD11 1 1 23 81539 1 1 40 LEU HD12 H 7.277 -2.335 -12.189 1.00 . A A . 40 LEU HD12 1 1 23 81540 1 1 40 LEU HD13 H 5.645 -1.680 -12.159 1.00 . A A . 40 LEU HD13 1 1 23 81541 1 1 40 LEU HD21 H 8.533 0.297 -12.486 1.00 . A A . 40 LEU HD21 1 1 23 81542 1 1 40 LEU HD22 H 8.330 0.833 -14.147 1.00 . A A . 40 LEU HD22 1 1 23 81543 1 1 40 LEU HD23 H 9.101 -0.715 -13.807 1.00 . A A . 40 LEU HD23 1 1 23 81544 1 1 40 LEU HG H 6.190 0.030 -13.720 1.00 . A A . 40 LEU HG 1 1 23 81545 1 1 40 LEU N N 5.716 -0.258 -16.221 1.00 . A A . 40 LEU N 1 1 23 81546 1 1 40 LEU O O 8.302 -2.131 -17.672 1.00 . A A . 40 LEU O 1 1 23 81547 1 1 41 CYS C C 6.841 -3.028 -19.879 1.00 . A A . 41 CYS C 1 1 23 81548 1 1 41 CYS CA C 6.210 -3.656 -18.640 1.00 . A A . 41 CYS CA 1 1 23 81549 1 1 41 CYS CB C 4.810 -4.172 -18.987 1.00 . A A . 41 CYS CB 1 1 23 81550 1 1 41 CYS H H 5.257 -2.514 -17.124 1.00 . A A . 41 CYS H 1 1 23 81551 1 1 41 CYS HA H 6.817 -4.481 -18.311 1.00 . A A . 41 CYS HA 1 1 23 81552 1 1 41 CYS HB2 H 4.226 -3.371 -19.417 1.00 . A A . 41 CYS HB2 1 1 23 81553 1 1 41 CYS HB3 H 4.894 -4.979 -19.698 1.00 . A A . 41 CYS HB3 1 1 23 81554 1 1 41 CYS N N 6.117 -2.667 -17.567 1.00 . A A . 41 CYS N 1 1 23 81555 1 1 41 CYS O O 7.729 -3.618 -20.496 1.00 . A A . 41 CYS O 1 1 23 81556 1 1 41 CYS SG S 3.998 -4.772 -17.484 1.00 . A A . 41 CYS SG 1 1 23 81557 1 1 42 LYS C C 8.416 -0.793 -21.152 1.00 . A A . 42 LYS C 1 1 23 81558 1 1 42 LYS CA C 6.937 -1.119 -21.388 1.00 . A A . 42 LYS CA 1 1 23 81559 1 1 42 LYS CB C 6.152 0.163 -21.636 1.00 . A A . 42 LYS CB 1 1 23 81560 1 1 42 LYS CD C 5.809 2.065 -23.217 1.00 . A A . 42 LYS CD 1 1 23 81561 1 1 42 LYS CE C 6.292 2.712 -24.516 1.00 . A A . 42 LYS CE 1 1 23 81562 1 1 42 LYS CG C 6.656 0.827 -22.917 1.00 . A A . 42 LYS CG 1 1 23 81563 1 1 42 LYS H H 5.682 -1.404 -19.700 1.00 . A A . 42 LYS H 1 1 23 81564 1 1 42 LYS HA H 6.857 -1.759 -22.254 1.00 . A A . 42 LYS HA 1 1 23 81565 1 1 42 LYS HB2 H 5.103 -0.074 -21.738 1.00 . A A . 42 LYS HB2 1 1 23 81566 1 1 42 LYS HB3 H 6.291 0.836 -20.803 1.00 . A A . 42 LYS HB3 1 1 23 81567 1 1 42 LYS HD2 H 4.773 1.775 -23.320 1.00 . A A . 42 LYS HD2 1 1 23 81568 1 1 42 LYS HD3 H 5.906 2.773 -22.407 1.00 . A A . 42 LYS HD3 1 1 23 81569 1 1 42 LYS HE2 H 6.205 2.002 -25.325 1.00 . A A . 42 LYS HE2 1 1 23 81570 1 1 42 LYS HE3 H 5.687 3.580 -24.732 1.00 . A A . 42 LYS HE3 1 1 23 81571 1 1 42 LYS HG2 H 7.689 1.119 -22.789 1.00 . A A . 42 LYS HG2 1 1 23 81572 1 1 42 LYS HG3 H 6.577 0.131 -23.739 1.00 . A A . 42 LYS HG3 1 1 23 81573 1 1 42 LYS HZ1 H 8.012 2.999 -23.378 1.00 . A A . 42 LYS HZ1 1 1 23 81574 1 1 42 LYS HZ2 H 7.818 4.123 -24.637 1.00 . A A . 42 LYS HZ2 1 1 23 81575 1 1 42 LYS HZ3 H 8.314 2.535 -24.982 1.00 . A A . 42 LYS HZ3 1 1 23 81576 1 1 42 LYS N N 6.390 -1.827 -20.228 1.00 . A A . 42 LYS N 1 1 23 81577 1 1 42 LYS NZ N 7.716 3.123 -24.367 1.00 . A A . 42 LYS NZ 1 1 23 81578 1 1 42 LYS O O 9.252 -1.010 -22.025 1.00 . A A . 42 LYS O 1 1 23 81579 1 1 43 ARG C C 10.980 -1.148 -19.689 1.00 . A A . 43 ARG C 1 1 23 81580 1 1 43 ARG CA C 10.096 0.090 -19.633 1.00 . A A . 43 ARG CA 1 1 23 81581 1 1 43 ARG CB C 10.143 0.699 -18.233 1.00 . A A . 43 ARG CB 1 1 23 81582 1 1 43 ARG CD C 10.539 3.113 -18.755 1.00 . A A . 43 ARG CD 1 1 23 81583 1 1 43 ARG CG C 9.513 2.093 -18.247 1.00 . A A . 43 ARG CG 1 1 23 81584 1 1 43 ARG CZ C 9.331 4.990 -19.710 1.00 . A A . 43 ARG CZ 1 1 23 81585 1 1 43 ARG H H 7.986 -0.092 -19.334 1.00 . A A . 43 ARG H 1 1 23 81586 1 1 43 ARG HA H 10.454 0.807 -20.349 1.00 . A A . 43 ARG HA 1 1 23 81587 1 1 43 ARG HB2 H 9.597 0.065 -17.546 1.00 . A A . 43 ARG HB2 1 1 23 81588 1 1 43 ARG HB3 H 11.171 0.768 -17.910 1.00 . A A . 43 ARG HB3 1 1 23 81589 1 1 43 ARG HD2 H 11.423 3.060 -18.137 1.00 . A A . 43 ARG HD2 1 1 23 81590 1 1 43 ARG HD3 H 10.809 2.887 -19.770 1.00 . A A . 43 ARG HD3 1 1 23 81591 1 1 43 ARG HE H 10.102 4.983 -17.862 1.00 . A A . 43 ARG HE 1 1 23 81592 1 1 43 ARG HG2 H 8.655 2.092 -18.911 1.00 . A A . 43 ARG HG2 1 1 23 81593 1 1 43 ARG HG3 H 9.197 2.361 -17.255 1.00 . A A . 43 ARG HG3 1 1 23 81594 1 1 43 ARG HH11 H 9.541 3.372 -20.874 1.00 . A A . 43 ARG HH11 1 1 23 81595 1 1 43 ARG HH12 H 8.679 4.695 -21.579 1.00 . A A . 43 ARG HH12 1 1 23 81596 1 1 43 ARG HH21 H 8.970 6.724 -18.782 1.00 . A A . 43 ARG HH21 1 1 23 81597 1 1 43 ARG HH22 H 8.355 6.593 -20.396 1.00 . A A . 43 ARG HH22 1 1 23 81598 1 1 43 ARG N N 8.717 -0.261 -19.967 1.00 . A A . 43 ARG N 1 1 23 81599 1 1 43 ARG NE N 9.984 4.458 -18.682 1.00 . A A . 43 ARG NE 1 1 23 81600 1 1 43 ARG NH1 N 9.172 4.299 -20.807 1.00 . A A . 43 ARG NH1 1 1 23 81601 1 1 43 ARG NH2 N 8.849 6.197 -19.623 1.00 . A A . 43 ARG NH2 1 1 23 81602 1 1 43 ARG O O 12.099 -1.098 -20.198 1.00 . A A . 43 ARG O 1 1 23 81603 1 1 44 ILE C C 11.225 -4.125 -20.567 1.00 . A A . 44 ILE C 1 1 23 81604 1 1 44 ILE CA C 11.222 -3.507 -19.171 1.00 . A A . 44 ILE CA 1 1 23 81605 1 1 44 ILE CB C 10.614 -4.487 -18.182 1.00 . A A . 44 ILE CB 1 1 23 81606 1 1 44 ILE CD1 C 9.887 -4.768 -15.798 1.00 . A A . 44 ILE CD1 1 1 23 81607 1 1 44 ILE CG1 C 10.715 -3.912 -16.765 1.00 . A A . 44 ILE CG1 1 1 23 81608 1 1 44 ILE CG2 C 11.372 -5.817 -18.237 1.00 . A A . 44 ILE CG2 1 1 23 81609 1 1 44 ILE H H 9.575 -2.239 -18.772 1.00 . A A . 44 ILE H 1 1 23 81610 1 1 44 ILE HA H 12.243 -3.305 -18.882 1.00 . A A . 44 ILE HA 1 1 23 81611 1 1 44 ILE HB H 9.575 -4.657 -18.428 1.00 . A A . 44 ILE HB 1 1 23 81612 1 1 44 ILE HD11 H 9.057 -4.188 -15.425 1.00 . A A . 44 ILE HD11 1 1 23 81613 1 1 44 ILE HD12 H 10.511 -5.082 -14.978 1.00 . A A . 44 ILE HD12 1 1 23 81614 1 1 44 ILE HD13 H 9.508 -5.644 -16.306 1.00 . A A . 44 ILE HD13 1 1 23 81615 1 1 44 ILE HG12 H 11.748 -3.908 -16.449 1.00 . A A . 44 ILE HG12 1 1 23 81616 1 1 44 ILE HG13 H 10.333 -2.902 -16.760 1.00 . A A . 44 ILE HG13 1 1 23 81617 1 1 44 ILE HG21 H 12.434 -5.627 -18.207 1.00 . A A . 44 ILE HG21 1 1 23 81618 1 1 44 ILE HG22 H 11.124 -6.333 -19.148 1.00 . A A . 44 ILE HG22 1 1 23 81619 1 1 44 ILE HG23 H 11.093 -6.431 -17.391 1.00 . A A . 44 ILE HG23 1 1 23 81620 1 1 44 ILE N N 10.473 -2.257 -19.168 1.00 . A A . 44 ILE N 1 1 23 81621 1 1 44 ILE O O 12.029 -5.006 -20.860 1.00 . A A . 44 ILE O 1 1 23 81622 1 1 45 ASN C C 9.887 -5.687 -22.744 1.00 . A A . 45 ASN C 1 1 23 81623 1 1 45 ASN CA C 10.191 -4.193 -22.771 1.00 . A A . 45 ASN CA 1 1 23 81624 1 1 45 ASN CB C 11.500 -3.956 -23.528 1.00 . A A . 45 ASN CB 1 1 23 81625 1 1 45 ASN CG C 11.687 -2.466 -23.786 1.00 . A A . 45 ASN CG 1 1 23 81626 1 1 45 ASN H H 9.681 -2.971 -21.117 1.00 . A A . 45 ASN H 1 1 23 81627 1 1 45 ASN HA H 9.393 -3.682 -23.281 1.00 . A A . 45 ASN HA 1 1 23 81628 1 1 45 ASN HB2 H 12.330 -4.322 -22.948 1.00 . A A . 45 ASN HB2 1 1 23 81629 1 1 45 ASN HB3 H 11.468 -4.481 -24.469 1.00 . A A . 45 ASN HB3 1 1 23 81630 1 1 45 ASN HD21 H 13.644 -2.613 -24.082 1.00 . A A . 45 ASN HD21 1 1 23 81631 1 1 45 ASN HD22 H 13.006 -1.047 -24.218 1.00 . A A . 45 ASN HD22 1 1 23 81632 1 1 45 ASN N N 10.303 -3.670 -21.410 1.00 . A A . 45 ASN N 1 1 23 81633 1 1 45 ASN ND2 N 12.878 -2.004 -24.051 1.00 . A A . 45 ASN ND2 1 1 23 81634 1 1 45 ASN O O 10.588 -6.489 -23.357 1.00 . A A . 45 ASN O 1 1 23 81635 1 1 45 ASN OD1 O 10.722 -1.703 -23.745 1.00 . A A . 45 ASN OD1 1 1 23 81636 1 1 46 THR C C 6.933 -7.588 -21.763 1.00 . A A . 46 THR C 1 1 23 81637 1 1 46 THR CA C 8.442 -7.459 -21.904 1.00 . A A . 46 THR CA 1 1 23 81638 1 1 46 THR CB C 9.134 -8.099 -20.702 1.00 . A A . 46 THR CB 1 1 23 81639 1 1 46 THR CG2 C 10.614 -8.321 -21.012 1.00 . A A . 46 THR CG2 1 1 23 81640 1 1 46 THR H H 8.314 -5.371 -21.548 1.00 . A A . 46 THR H 1 1 23 81641 1 1 46 THR HA H 8.752 -7.984 -22.802 1.00 . A A . 46 THR HA 1 1 23 81642 1 1 46 THR HB H 8.669 -9.050 -20.484 1.00 . A A . 46 THR HB 1 1 23 81643 1 1 46 THR HG1 H 8.067 -7.113 -19.407 1.00 . A A . 46 THR HG1 1 1 23 81644 1 1 46 THR HG21 H 11.092 -8.791 -20.165 1.00 . A A . 46 THR HG21 1 1 23 81645 1 1 46 THR HG22 H 11.084 -7.374 -21.210 1.00 . A A . 46 THR HG22 1 1 23 81646 1 1 46 THR HG23 H 10.708 -8.958 -21.878 1.00 . A A . 46 THR HG23 1 1 23 81647 1 1 46 THR N N 8.838 -6.059 -22.015 1.00 . A A . 46 THR N 1 1 23 81648 1 1 46 THR O O 6.227 -6.593 -21.597 1.00 . A A . 46 THR O 1 1 23 81649 1 1 46 THR OG1 O 9.001 -7.242 -19.577 1.00 . A A . 46 THR OG1 1 1 23 81650 1 1 47 GLN C C 4.644 -9.275 -20.229 1.00 . A A . 47 GLN C 1 1 23 81651 1 1 47 GLN CA C 5.007 -9.072 -21.695 1.00 . A A . 47 GLN CA 1 1 23 81652 1 1 47 GLN CB C 4.613 -10.307 -22.500 1.00 . A A . 47 GLN CB 1 1 23 81653 1 1 47 GLN CD C 2.430 -9.312 -23.210 1.00 . A A . 47 GLN CD 1 1 23 81654 1 1 47 GLN CG C 3.092 -10.472 -22.473 1.00 . A A . 47 GLN CG 1 1 23 81655 1 1 47 GLN H H 7.050 -9.578 -21.962 1.00 . A A . 47 GLN H 1 1 23 81656 1 1 47 GLN HA H 4.465 -8.218 -22.070 1.00 . A A . 47 GLN HA 1 1 23 81657 1 1 47 GLN HB2 H 4.948 -10.191 -23.520 1.00 . A A . 47 GLN HB2 1 1 23 81658 1 1 47 GLN HB3 H 5.073 -11.180 -22.067 1.00 . A A . 47 GLN HB3 1 1 23 81659 1 1 47 GLN HE21 H 0.943 -9.141 -21.907 1.00 . A A . 47 GLN HE21 1 1 23 81660 1 1 47 GLN HE22 H 0.904 -8.043 -23.200 1.00 . A A . 47 GLN HE22 1 1 23 81661 1 1 47 GLN HG2 H 2.826 -11.401 -22.954 1.00 . A A . 47 GLN HG2 1 1 23 81662 1 1 47 GLN HG3 H 2.747 -10.488 -21.451 1.00 . A A . 47 GLN HG3 1 1 23 81663 1 1 47 GLN N N 6.439 -8.824 -21.825 1.00 . A A . 47 GLN N 1 1 23 81664 1 1 47 GLN NE2 N 1.335 -8.789 -22.733 1.00 . A A . 47 GLN NE2 1 1 23 81665 1 1 47 GLN O O 5.400 -9.880 -19.466 1.00 . A A . 47 GLN O 1 1 23 81666 1 1 47 GLN OE1 O 2.927 -8.869 -24.246 1.00 . A A . 47 GLN OE1 1 1 23 81667 1 1 48 CYS C C 1.731 -9.708 -18.389 1.00 . A A . 48 CYS C 1 1 23 81668 1 1 48 CYS CA C 3.017 -8.904 -18.455 1.00 . A A . 48 CYS CA 1 1 23 81669 1 1 48 CYS CB C 2.787 -7.514 -17.857 1.00 . A A . 48 CYS CB 1 1 23 81670 1 1 48 CYS H H 2.909 -8.308 -20.488 1.00 . A A . 48 CYS H 1 1 23 81671 1 1 48 CYS HA H 3.773 -9.408 -17.869 1.00 . A A . 48 CYS HA 1 1 23 81672 1 1 48 CYS HB2 H 2.260 -6.895 -18.567 1.00 . A A . 48 CYS HB2 1 1 23 81673 1 1 48 CYS HB3 H 2.199 -7.603 -16.952 1.00 . A A . 48 CYS HB3 1 1 23 81674 1 1 48 CYS N N 3.475 -8.771 -19.836 1.00 . A A . 48 CYS N 1 1 23 81675 1 1 48 CYS O O 0.780 -9.443 -19.128 1.00 . A A . 48 CYS O 1 1 23 81676 1 1 48 CYS SG S 4.382 -6.754 -17.459 1.00 . A A . 48 CYS SG 1 1 23 81677 1 1 49 THR C C 0.079 -11.559 -15.871 1.00 . A A . 49 THR C 1 1 23 81678 1 1 49 THR CA C 0.510 -11.530 -17.330 1.00 . A A . 49 THR CA 1 1 23 81679 1 1 49 THR CB C 0.802 -12.949 -17.810 1.00 . A A . 49 THR CB 1 1 23 81680 1 1 49 THR CG2 C -0.442 -13.818 -17.624 1.00 . A A . 49 THR CG2 1 1 23 81681 1 1 49 THR H H 2.481 -10.856 -16.930 1.00 . A A . 49 THR H 1 1 23 81682 1 1 49 THR HA H -0.301 -11.123 -17.919 1.00 . A A . 49 THR HA 1 1 23 81683 1 1 49 THR HB H 1.616 -13.364 -17.235 1.00 . A A . 49 THR HB 1 1 23 81684 1 1 49 THR HG1 H 1.856 -12.264 -19.295 1.00 . A A . 49 THR HG1 1 1 23 81685 1 1 49 THR HG21 H -1.297 -13.320 -18.056 1.00 . A A . 49 THR HG21 1 1 23 81686 1 1 49 THR HG22 H -0.614 -13.979 -16.570 1.00 . A A . 49 THR HG22 1 1 23 81687 1 1 49 THR HG23 H -0.293 -14.768 -18.114 1.00 . A A . 49 THR HG23 1 1 23 81688 1 1 49 THR N N 1.697 -10.692 -17.494 1.00 . A A . 49 THR N 1 1 23 81689 1 1 49 THR O O 0.874 -11.862 -14.982 1.00 . A A . 49 THR O 1 1 23 81690 1 1 49 THR OG1 O 1.161 -12.917 -19.185 1.00 . A A . 49 THR OG1 1 1 23 81691 1 1 50 PHE C C -2.358 -12.575 -13.932 1.00 . A A . 50 PHE C 1 1 23 81692 1 1 50 PHE CA C -1.716 -11.238 -14.263 1.00 . A A . 50 PHE CA 1 1 23 81693 1 1 50 PHE CB C -2.751 -10.121 -14.110 1.00 . A A . 50 PHE CB 1 1 23 81694 1 1 50 PHE CD1 C -1.314 -8.113 -13.595 1.00 . A A . 50 PHE CD1 1 1 23 81695 1 1 50 PHE CD2 C -2.367 -8.267 -15.774 1.00 . A A . 50 PHE CD2 1 1 23 81696 1 1 50 PHE CE1 C -0.738 -6.891 -13.961 1.00 . A A . 50 PHE CE1 1 1 23 81697 1 1 50 PHE CE2 C -1.791 -7.045 -16.139 1.00 . A A . 50 PHE CE2 1 1 23 81698 1 1 50 PHE CG C -2.129 -8.801 -14.502 1.00 . A A . 50 PHE CG 1 1 23 81699 1 1 50 PHE CZ C -0.977 -6.356 -15.233 1.00 . A A . 50 PHE CZ 1 1 23 81700 1 1 50 PHE H H -1.782 -11.013 -16.369 1.00 . A A . 50 PHE H 1 1 23 81701 1 1 50 PHE HA H -0.908 -11.057 -13.569 1.00 . A A . 50 PHE HA 1 1 23 81702 1 1 50 PHE HB2 H -3.597 -10.325 -14.747 1.00 . A A . 50 PHE HB2 1 1 23 81703 1 1 50 PHE HB3 H -3.077 -10.071 -13.081 1.00 . A A . 50 PHE HB3 1 1 23 81704 1 1 50 PHE HD1 H -1.130 -8.525 -12.614 1.00 . A A . 50 PHE HD1 1 1 23 81705 1 1 50 PHE HD2 H -2.996 -8.798 -16.474 1.00 . A A . 50 PHE HD2 1 1 23 81706 1 1 50 PHE HE1 H -0.109 -6.360 -13.262 1.00 . A A . 50 PHE HE1 1 1 23 81707 1 1 50 PHE HE2 H -1.975 -6.632 -17.120 1.00 . A A . 50 PHE HE2 1 1 23 81708 1 1 50 PHE HZ H -0.532 -5.413 -15.514 1.00 . A A . 50 PHE HZ 1 1 23 81709 1 1 50 PHE N N -1.190 -11.243 -15.624 1.00 . A A . 50 PHE N 1 1 23 81710 1 1 50 PHE O O -3.121 -13.125 -14.729 1.00 . A A . 50 PHE O 1 1 23 81711 1 1 51 VAL C C -3.229 -14.241 -10.921 1.00 . A A . 51 VAL C 1 1 23 81712 1 1 51 VAL CA C -2.620 -14.375 -12.315 1.00 . A A . 51 VAL CA 1 1 23 81713 1 1 51 VAL CB C -1.532 -15.450 -12.305 1.00 . A A . 51 VAL CB 1 1 23 81714 1 1 51 VAL CG1 C -2.069 -16.718 -11.636 1.00 . A A . 51 VAL CG1 1 1 23 81715 1 1 51 VAL CG2 C -1.120 -15.767 -13.744 1.00 . A A . 51 VAL CG2 1 1 23 81716 1 1 51 VAL H H -1.445 -12.617 -12.149 1.00 . A A . 51 VAL H 1 1 23 81717 1 1 51 VAL HA H -3.398 -14.676 -13.002 1.00 . A A . 51 VAL HA 1 1 23 81718 1 1 51 VAL HB H -0.676 -15.088 -11.754 1.00 . A A . 51 VAL HB 1 1 23 81719 1 1 51 VAL HG11 H -2.106 -16.572 -10.567 1.00 . A A . 51 VAL HG11 1 1 23 81720 1 1 51 VAL HG12 H -1.422 -17.548 -11.865 1.00 . A A . 51 VAL HG12 1 1 23 81721 1 1 51 VAL HG13 H -3.065 -16.923 -12.005 1.00 . A A . 51 VAL HG13 1 1 23 81722 1 1 51 VAL HG21 H -1.984 -16.097 -14.300 1.00 . A A . 51 VAL HG21 1 1 23 81723 1 1 51 VAL HG22 H -0.375 -16.549 -13.739 1.00 . A A . 51 VAL HG22 1 1 23 81724 1 1 51 VAL HG23 H -0.711 -14.881 -14.205 1.00 . A A . 51 VAL HG23 1 1 23 81725 1 1 51 VAL N N -2.052 -13.099 -12.745 1.00 . A A . 51 VAL N 1 1 23 81726 1 1 51 VAL O O -2.572 -13.786 -9.986 1.00 . A A . 51 VAL O 1 1 23 81727 1 1 52 GLU C C -4.509 -15.512 -8.488 1.00 . A A . 52 GLU C 1 1 23 81728 1 1 52 GLU CA C -5.164 -14.582 -9.502 1.00 . A A . 52 GLU CA 1 1 23 81729 1 1 52 GLU CB C -6.639 -14.966 -9.672 1.00 . A A . 52 GLU CB 1 1 23 81730 1 1 52 GLU CD C -8.851 -15.115 -8.511 1.00 . A A . 52 GLU CD 1 1 23 81731 1 1 52 GLU CG C -7.371 -14.792 -8.339 1.00 . A A . 52 GLU CG 1 1 23 81732 1 1 52 GLU H H -4.961 -15.013 -11.565 1.00 . A A . 52 GLU H 1 1 23 81733 1 1 52 GLU HA H -5.113 -13.568 -9.134 1.00 . A A . 52 GLU HA 1 1 23 81734 1 1 52 GLU HB2 H -7.094 -14.333 -10.419 1.00 . A A . 52 GLU HB2 1 1 23 81735 1 1 52 GLU HB3 H -6.707 -15.998 -9.984 1.00 . A A . 52 GLU HB3 1 1 23 81736 1 1 52 GLU HG2 H -6.944 -15.457 -7.604 1.00 . A A . 52 GLU HG2 1 1 23 81737 1 1 52 GLU HG3 H -7.265 -13.771 -8.003 1.00 . A A . 52 GLU HG3 1 1 23 81738 1 1 52 GLU N N -4.483 -14.654 -10.787 1.00 . A A . 52 GLU N 1 1 23 81739 1 1 52 GLU O O -4.149 -16.642 -8.814 1.00 . A A . 52 GLU O 1 1 23 81740 1 1 52 GLU OE1 O -9.296 -15.177 -9.646 1.00 . A A . 52 GLU OE1 1 1 23 81741 1 1 52 GLU OE2 O -9.519 -15.294 -7.506 1.00 . A A . 52 GLU OE2 1 1 23 81742 1 1 53 ASN C C -3.599 -15.009 -4.927 1.00 . A A . 53 ASN C 1 1 23 81743 1 1 53 ASN CA C -3.748 -15.830 -6.209 1.00 . A A . 53 ASN CA 1 1 23 81744 1 1 53 ASN CB C -2.384 -16.344 -6.657 1.00 . A A . 53 ASN CB 1 1 23 81745 1 1 53 ASN CG C -1.695 -15.290 -7.513 1.00 . A A . 53 ASN CG 1 1 23 81746 1 1 53 ASN H H -4.667 -14.123 -7.061 1.00 . A A . 53 ASN H 1 1 23 81747 1 1 53 ASN HA H -4.390 -16.668 -6.039 1.00 . A A . 53 ASN HA 1 1 23 81748 1 1 53 ASN HB2 H -1.774 -16.562 -5.791 1.00 . A A . 53 ASN HB2 1 1 23 81749 1 1 53 ASN HB3 H -2.513 -17.247 -7.236 1.00 . A A . 53 ASN HB3 1 1 23 81750 1 1 53 ASN HD21 H -0.367 -16.561 -8.265 1.00 . A A . 53 ASN HD21 1 1 23 81751 1 1 53 ASN HD22 H -0.228 -14.960 -8.811 1.00 . A A . 53 ASN HD22 1 1 23 81752 1 1 53 ASN N N -4.359 -15.029 -7.259 1.00 . A A . 53 ASN N 1 1 23 81753 1 1 53 ASN ND2 N -0.679 -15.632 -8.258 1.00 . A A . 53 ASN ND2 1 1 23 81754 1 1 53 ASN O O -3.096 -13.885 -4.957 1.00 . A A . 53 ASN O 1 1 23 81755 1 1 53 ASN OD1 O -2.088 -14.123 -7.502 1.00 . A A . 53 ASN OD1 1 1 23 81756 1 1 54 PRO C C -2.517 -14.663 -2.023 1.00 . A A . 54 PRO C 1 1 23 81757 1 1 54 PRO CA C -3.949 -14.852 -2.504 1.00 . A A . 54 PRO CA 1 1 23 81758 1 1 54 PRO CB C -4.737 -15.772 -1.560 1.00 . A A . 54 PRO CB 1 1 23 81759 1 1 54 PRO CD C -4.600 -16.899 -3.681 1.00 . A A . 54 PRO CD 1 1 23 81760 1 1 54 PRO CG C -4.663 -17.126 -2.179 1.00 . A A . 54 PRO CG 1 1 23 81761 1 1 54 PRO HA H -4.446 -13.896 -2.566 1.00 . A A . 54 PRO HA 1 1 23 81762 1 1 54 PRO HB2 H -4.284 -15.781 -0.577 1.00 . A A . 54 PRO HB2 1 1 23 81763 1 1 54 PRO HB3 H -5.766 -15.451 -1.494 1.00 . A A . 54 PRO HB3 1 1 23 81764 1 1 54 PRO HD2 H -3.953 -17.639 -4.148 1.00 . A A . 54 PRO HD2 1 1 23 81765 1 1 54 PRO HD3 H -5.586 -16.924 -4.123 1.00 . A A . 54 PRO HD3 1 1 23 81766 1 1 54 PRO HG2 H -3.777 -17.644 -1.839 1.00 . A A . 54 PRO HG2 1 1 23 81767 1 1 54 PRO HG3 H -5.543 -17.700 -1.939 1.00 . A A . 54 PRO HG3 1 1 23 81768 1 1 54 PRO N N -4.022 -15.549 -3.816 1.00 . A A . 54 PRO N 1 1 23 81769 1 1 54 PRO O O -1.665 -15.519 -2.240 1.00 . A A . 54 PRO O 1 1 23 81770 1 1 55 LEU C C -0.278 -14.518 -0.283 1.00 . A A . 55 LEU C 1 1 23 81771 1 1 55 LEU CA C -0.928 -13.261 -0.853 1.00 . A A . 55 LEU CA 1 1 23 81772 1 1 55 LEU CB C -1.017 -12.210 0.267 1.00 . A A . 55 LEU CB 1 1 23 81773 1 1 55 LEU CD1 C -1.874 -9.924 0.817 1.00 . A A . 55 LEU CD1 1 1 23 81774 1 1 55 LEU CD2 C -0.397 -10.255 -1.182 1.00 . A A . 55 LEU CD2 1 1 23 81775 1 1 55 LEU CG C -1.507 -10.883 -0.321 1.00 . A A . 55 LEU CG 1 1 23 81776 1 1 55 LEU H H -2.982 -12.891 -1.215 1.00 . A A . 55 LEU H 1 1 23 81777 1 1 55 LEU HA H -0.322 -12.873 -1.645 1.00 . A A . 55 LEU HA 1 1 23 81778 1 1 55 LEU HB2 H -1.698 -12.540 1.030 1.00 . A A . 55 LEU HB2 1 1 23 81779 1 1 55 LEU HB3 H -0.035 -12.064 0.704 1.00 . A A . 55 LEU HB3 1 1 23 81780 1 1 55 LEU HD11 H -2.635 -10.370 1.431 1.00 . A A . 55 LEU HD11 1 1 23 81781 1 1 55 LEU HD12 H -2.241 -8.997 0.397 1.00 . A A . 55 LEU HD12 1 1 23 81782 1 1 55 LEU HD13 H -0.995 -9.723 1.411 1.00 . A A . 55 LEU HD13 1 1 23 81783 1 1 55 LEU HD21 H -0.255 -9.222 -0.904 1.00 . A A . 55 LEU HD21 1 1 23 81784 1 1 55 LEU HD22 H -0.682 -10.305 -2.219 1.00 . A A . 55 LEU HD22 1 1 23 81785 1 1 55 LEU HD23 H 0.533 -10.785 -1.045 1.00 . A A . 55 LEU HD23 1 1 23 81786 1 1 55 LEU HG H -2.378 -11.063 -0.934 1.00 . A A . 55 LEU HG 1 1 23 81787 1 1 55 LEU N N -2.264 -13.543 -1.356 1.00 . A A . 55 LEU N 1 1 23 81788 1 1 55 LEU O O 0.804 -14.916 -0.714 1.00 . A A . 55 LEU O 1 1 23 81789 1 1 56 ASP C C 0.068 -17.342 0.236 1.00 . A A . 56 ASP C 1 1 23 81790 1 1 56 ASP CA C -0.417 -16.357 1.284 1.00 . A A . 56 ASP CA 1 1 23 81791 1 1 56 ASP CB C -1.498 -17.024 2.145 1.00 . A A . 56 ASP CB 1 1 23 81792 1 1 56 ASP CG C -1.771 -16.185 3.390 1.00 . A A . 56 ASP CG 1 1 23 81793 1 1 56 ASP H H -1.816 -14.801 0.962 1.00 . A A . 56 ASP H 1 1 23 81794 1 1 56 ASP HA H 0.409 -16.084 1.926 1.00 . A A . 56 ASP HA 1 1 23 81795 1 1 56 ASP HB2 H -2.408 -17.117 1.570 1.00 . A A . 56 ASP HB2 1 1 23 81796 1 1 56 ASP HB3 H -1.164 -18.007 2.446 1.00 . A A . 56 ASP HB3 1 1 23 81797 1 1 56 ASP N N -0.950 -15.152 0.667 1.00 . A A . 56 ASP N 1 1 23 81798 1 1 56 ASP O O 0.955 -18.156 0.497 1.00 . A A . 56 ASP O 1 1 23 81799 1 1 56 ASP OD1 O -0.968 -15.315 3.681 1.00 . A A . 56 ASP OD1 1 1 23 81800 1 1 56 ASP OD2 O -2.780 -16.424 4.033 1.00 . A A . 56 ASP OD2 1 1 23 81801 1 1 57 ALA C C 0.905 -17.532 -2.943 1.00 . A A . 57 ALA C 1 1 23 81802 1 1 57 ALA CA C -0.138 -18.167 -2.038 1.00 . A A . 57 ALA CA 1 1 23 81803 1 1 57 ALA CB C -1.377 -18.522 -2.868 1.00 . A A . 57 ALA CB 1 1 23 81804 1 1 57 ALA H H -1.204 -16.593 -1.109 1.00 . A A . 57 ALA H 1 1 23 81805 1 1 57 ALA HA H 0.259 -19.080 -1.619 1.00 . A A . 57 ALA HA 1 1 23 81806 1 1 57 ALA HB1 H -1.869 -17.617 -3.182 1.00 . A A . 57 ALA HB1 1 1 23 81807 1 1 57 ALA HB2 H -2.056 -19.114 -2.270 1.00 . A A . 57 ALA HB2 1 1 23 81808 1 1 57 ALA HB3 H -1.080 -19.088 -3.737 1.00 . A A . 57 ALA HB3 1 1 23 81809 1 1 57 ALA N N -0.516 -17.267 -0.953 1.00 . A A . 57 ALA N 1 1 23 81810 1 1 57 ALA O O 1.632 -18.231 -3.652 1.00 . A A . 57 ALA O 1 1 23 81811 1 1 58 LEU C C 3.387 -15.848 -3.329 1.00 . A A . 58 LEU C 1 1 23 81812 1 1 58 LEU CA C 1.953 -15.500 -3.724 1.00 . A A . 58 LEU CA 1 1 23 81813 1 1 58 LEU CB C 1.743 -13.992 -3.577 1.00 . A A . 58 LEU CB 1 1 23 81814 1 1 58 LEU CD1 C 0.180 -12.086 -4.074 1.00 . A A . 58 LEU CD1 1 1 23 81815 1 1 58 LEU CD2 C 0.755 -13.742 -5.876 1.00 . A A . 58 LEU CD2 1 1 23 81816 1 1 58 LEU CG C 0.499 -13.560 -4.371 1.00 . A A . 58 LEU CG 1 1 23 81817 1 1 58 LEU H H 0.390 -15.701 -2.316 1.00 . A A . 58 LEU H 1 1 23 81818 1 1 58 LEU HA H 1.807 -15.777 -4.753 1.00 . A A . 58 LEU HA 1 1 23 81819 1 1 58 LEU HB2 H 1.613 -13.742 -2.541 1.00 . A A . 58 LEU HB2 1 1 23 81820 1 1 58 LEU HB3 H 2.601 -13.458 -3.959 1.00 . A A . 58 LEU HB3 1 1 23 81821 1 1 58 LEU HD11 H 0.328 -11.493 -4.967 1.00 . A A . 58 LEU HD11 1 1 23 81822 1 1 58 LEU HD12 H 0.827 -11.712 -3.298 1.00 . A A . 58 LEU HD12 1 1 23 81823 1 1 58 LEU HD13 H -0.848 -12.004 -3.761 1.00 . A A . 58 LEU HD13 1 1 23 81824 1 1 58 LEU HD21 H 0.448 -14.726 -6.176 1.00 . A A . 58 LEU HD21 1 1 23 81825 1 1 58 LEU HD22 H 1.805 -13.607 -6.085 1.00 . A A . 58 LEU HD22 1 1 23 81826 1 1 58 LEU HD23 H 0.189 -13.009 -6.428 1.00 . A A . 58 LEU HD23 1 1 23 81827 1 1 58 LEU HG H -0.342 -14.173 -4.072 1.00 . A A . 58 LEU HG 1 1 23 81828 1 1 58 LEU N N 0.986 -16.210 -2.906 1.00 . A A . 58 LEU N 1 1 23 81829 1 1 58 LEU O O 4.242 -16.043 -4.187 1.00 . A A . 58 LEU O 1 1 23 81830 1 1 59 ILE C C 5.381 -17.622 -1.977 1.00 . A A . 59 ILE C 1 1 23 81831 1 1 59 ILE CA C 4.965 -16.229 -1.514 1.00 . A A . 59 ILE CA 1 1 23 81832 1 1 59 ILE CB C 4.988 -16.114 0.008 1.00 . A A . 59 ILE CB 1 1 23 81833 1 1 59 ILE CD1 C 6.758 -14.404 0.408 1.00 . A A . 59 ILE CD1 1 1 23 81834 1 1 59 ILE CG1 C 5.251 -14.671 0.424 1.00 . A A . 59 ILE CG1 1 1 23 81835 1 1 59 ILE CG2 C 6.081 -17.039 0.572 1.00 . A A . 59 ILE CG2 1 1 23 81836 1 1 59 ILE H H 2.883 -15.748 -1.402 1.00 . A A . 59 ILE H 1 1 23 81837 1 1 59 ILE HA H 5.651 -15.507 -1.938 1.00 . A A . 59 ILE HA 1 1 23 81838 1 1 59 ILE HB H 4.031 -16.400 0.404 1.00 . A A . 59 ILE HB 1 1 23 81839 1 1 59 ILE HD11 H 7.196 -14.796 1.316 1.00 . A A . 59 ILE HD11 1 1 23 81840 1 1 59 ILE HD12 H 6.937 -13.352 0.340 1.00 . A A . 59 ILE HD12 1 1 23 81841 1 1 59 ILE HD13 H 7.208 -14.904 -0.439 1.00 . A A . 59 ILE HD13 1 1 23 81842 1 1 59 ILE HG12 H 4.756 -14.002 -0.265 1.00 . A A . 59 ILE HG12 1 1 23 81843 1 1 59 ILE HG13 H 4.865 -14.514 1.419 1.00 . A A . 59 ILE HG13 1 1 23 81844 1 1 59 ILE HG21 H 6.304 -16.748 1.577 1.00 . A A . 59 ILE HG21 1 1 23 81845 1 1 59 ILE HG22 H 6.970 -16.938 -0.043 1.00 . A A . 59 ILE HG22 1 1 23 81846 1 1 59 ILE HG23 H 5.755 -18.062 0.547 1.00 . A A . 59 ILE HG23 1 1 23 81847 1 1 59 ILE N N 3.627 -15.917 -2.022 1.00 . A A . 59 ILE N 1 1 23 81848 1 1 59 ILE O O 6.426 -17.794 -2.611 1.00 . A A . 59 ILE O 1 1 23 81849 1 1 60 PRO C C 4.956 -20.107 -3.611 1.00 . A A . 60 PRO C 1 1 23 81850 1 1 60 PRO CA C 4.834 -20.009 -2.084 1.00 . A A . 60 PRO CA 1 1 23 81851 1 1 60 PRO CB C 3.595 -20.765 -1.589 1.00 . A A . 60 PRO CB 1 1 23 81852 1 1 60 PRO CD C 3.390 -18.497 -0.809 1.00 . A A . 60 PRO CD 1 1 23 81853 1 1 60 PRO CG C 3.038 -19.940 -0.485 1.00 . A A . 60 PRO CG 1 1 23 81854 1 1 60 PRO HA H 5.717 -20.405 -1.619 1.00 . A A . 60 PRO HA 1 1 23 81855 1 1 60 PRO HB2 H 2.866 -20.860 -2.385 1.00 . A A . 60 PRO HB2 1 1 23 81856 1 1 60 PRO HB3 H 3.875 -21.738 -1.220 1.00 . A A . 60 PRO HB3 1 1 23 81857 1 1 60 PRO HD2 H 2.603 -17.998 -1.324 1.00 . A A . 60 PRO HD2 1 1 23 81858 1 1 60 PRO HD3 H 3.598 -18.009 0.099 1.00 . A A . 60 PRO HD3 1 1 23 81859 1 1 60 PRO HG2 H 1.973 -20.057 -0.417 1.00 . A A . 60 PRO HG2 1 1 23 81860 1 1 60 PRO HG3 H 3.503 -20.215 0.458 1.00 . A A . 60 PRO HG3 1 1 23 81861 1 1 60 PRO N N 4.590 -18.602 -1.652 1.00 . A A . 60 PRO N 1 1 23 81862 1 1 60 PRO O O 5.814 -20.810 -4.134 1.00 . A A . 60 PRO O 1 1 23 81863 1 1 61 SER C C 5.440 -18.945 -6.296 1.00 . A A . 61 SER C 1 1 23 81864 1 1 61 SER CA C 4.085 -19.413 -5.780 1.00 . A A . 61 SER CA 1 1 23 81865 1 1 61 SER CB C 2.986 -18.503 -6.320 1.00 . A A . 61 SER CB 1 1 23 81866 1 1 61 SER H H 3.405 -18.858 -3.845 1.00 . A A . 61 SER H 1 1 23 81867 1 1 61 SER HA H 3.909 -20.420 -6.118 1.00 . A A . 61 SER HA 1 1 23 81868 1 1 61 SER HB2 H 3.120 -17.505 -5.936 1.00 . A A . 61 SER HB2 1 1 23 81869 1 1 61 SER HB3 H 3.039 -18.481 -7.397 1.00 . A A . 61 SER HB3 1 1 23 81870 1 1 61 SER HG H 1.105 -18.261 -5.888 1.00 . A A . 61 SER HG 1 1 23 81871 1 1 61 SER N N 4.074 -19.391 -4.318 1.00 . A A . 61 SER N 1 1 23 81872 1 1 61 SER O O 6.014 -19.555 -7.201 1.00 . A A . 61 SER O 1 1 23 81873 1 1 61 SER OG O 1.720 -18.998 -5.904 1.00 . A A . 61 SER OG 1 1 23 81874 1 1 62 LEU C C 8.329 -18.385 -5.965 1.00 . A A . 62 LEU C 1 1 23 81875 1 1 62 LEU CA C 7.243 -17.328 -6.139 1.00 . A A . 62 LEU CA 1 1 23 81876 1 1 62 LEU CB C 7.588 -16.107 -5.290 1.00 . A A . 62 LEU CB 1 1 23 81877 1 1 62 LEU CD1 C 8.796 -15.023 -7.201 1.00 . A A . 62 LEU CD1 1 1 23 81878 1 1 62 LEU CD2 C 9.320 -14.349 -4.839 1.00 . A A . 62 LEU CD2 1 1 23 81879 1 1 62 LEU CG C 8.927 -15.519 -5.753 1.00 . A A . 62 LEU CG 1 1 23 81880 1 1 62 LEU H H 5.448 -17.402 -5.016 1.00 . A A . 62 LEU H 1 1 23 81881 1 1 62 LEU HA H 7.189 -17.042 -7.168 1.00 . A A . 62 LEU HA 1 1 23 81882 1 1 62 LEU HB2 H 6.816 -15.358 -5.397 1.00 . A A . 62 LEU HB2 1 1 23 81883 1 1 62 LEU HB3 H 7.667 -16.389 -4.250 1.00 . A A . 62 LEU HB3 1 1 23 81884 1 1 62 LEU HD11 H 9.513 -14.233 -7.377 1.00 . A A . 62 LEU HD11 1 1 23 81885 1 1 62 LEU HD12 H 7.799 -14.638 -7.363 1.00 . A A . 62 LEU HD12 1 1 23 81886 1 1 62 LEU HD13 H 8.989 -15.835 -7.878 1.00 . A A . 62 LEU HD13 1 1 23 81887 1 1 62 LEU HD21 H 8.481 -14.066 -4.223 1.00 . A A . 62 LEU HD21 1 1 23 81888 1 1 62 LEU HD22 H 9.619 -13.500 -5.439 1.00 . A A . 62 LEU HD22 1 1 23 81889 1 1 62 LEU HD23 H 10.142 -14.650 -4.211 1.00 . A A . 62 LEU HD23 1 1 23 81890 1 1 62 LEU HG H 9.692 -16.278 -5.705 1.00 . A A . 62 LEU HG 1 1 23 81891 1 1 62 LEU N N 5.953 -17.861 -5.718 1.00 . A A . 62 LEU N 1 1 23 81892 1 1 62 LEU O O 9.165 -18.574 -6.851 1.00 . A A . 62 LEU O 1 1 23 81893 1 1 63 LYS C C 9.109 -21.275 -5.569 1.00 . A A . 63 LYS C 1 1 23 81894 1 1 63 LYS CA C 9.281 -20.128 -4.570 1.00 . A A . 63 LYS CA 1 1 23 81895 1 1 63 LYS CB C 9.123 -20.658 -3.148 1.00 . A A . 63 LYS CB 1 1 23 81896 1 1 63 LYS CD C 9.569 -20.163 -0.739 1.00 . A A . 63 LYS CD 1 1 23 81897 1 1 63 LYS CE C 8.131 -20.378 -0.266 1.00 . A A . 63 LYS CE 1 1 23 81898 1 1 63 LYS CG C 9.568 -19.583 -2.155 1.00 . A A . 63 LYS CG 1 1 23 81899 1 1 63 LYS H H 7.614 -18.880 -4.161 1.00 . A A . 63 LYS H 1 1 23 81900 1 1 63 LYS HA H 10.276 -19.723 -4.684 1.00 . A A . 63 LYS HA 1 1 23 81901 1 1 63 LYS HB2 H 8.084 -20.902 -2.979 1.00 . A A . 63 LYS HB2 1 1 23 81902 1 1 63 LYS HB3 H 9.727 -21.540 -3.019 1.00 . A A . 63 LYS HB3 1 1 23 81903 1 1 63 LYS HD2 H 10.093 -21.111 -0.744 1.00 . A A . 63 LYS HD2 1 1 23 81904 1 1 63 LYS HD3 H 10.070 -19.481 -0.070 1.00 . A A . 63 LYS HD3 1 1 23 81905 1 1 63 LYS HE2 H 7.541 -19.507 -0.500 1.00 . A A . 63 LYS HE2 1 1 23 81906 1 1 63 LYS HE3 H 7.714 -21.243 -0.759 1.00 . A A . 63 LYS HE3 1 1 23 81907 1 1 63 LYS HG2 H 10.559 -19.244 -2.410 1.00 . A A . 63 LYS HG2 1 1 23 81908 1 1 63 LYS HG3 H 8.882 -18.748 -2.198 1.00 . A A . 63 LYS HG3 1 1 23 81909 1 1 63 LYS HZ1 H 7.912 -19.705 1.690 1.00 . A A . 63 LYS HZ1 1 1 23 81910 1 1 63 LYS HZ2 H 9.053 -20.951 1.510 1.00 . A A . 63 LYS HZ2 1 1 23 81911 1 1 63 LYS HZ3 H 7.392 -21.301 1.446 1.00 . A A . 63 LYS HZ3 1 1 23 81912 1 1 63 LYS N N 8.306 -19.074 -4.830 1.00 . A A . 63 LYS N 1 1 23 81913 1 1 63 LYS NZ N 8.121 -20.601 1.206 1.00 . A A . 63 LYS NZ 1 1 23 81914 1 1 63 LYS O O 10.086 -21.842 -6.056 1.00 . A A . 63 LYS O 1 1 23 81915 1 1 64 ALA C C 7.767 -22.233 -8.228 1.00 . A A . 64 ALA C 1 1 23 81916 1 1 64 ALA CA C 7.559 -22.695 -6.790 1.00 . A A . 64 ALA CA 1 1 23 81917 1 1 64 ALA CB C 6.122 -23.175 -6.603 1.00 . A A . 64 ALA CB 1 1 23 81918 1 1 64 ALA H H 7.117 -21.128 -5.434 1.00 . A A . 64 ALA H 1 1 23 81919 1 1 64 ALA HA H 8.231 -23.521 -6.593 1.00 . A A . 64 ALA HA 1 1 23 81920 1 1 64 ALA HB1 H 5.889 -23.913 -7.356 1.00 . A A . 64 ALA HB1 1 1 23 81921 1 1 64 ALA HB2 H 5.451 -22.336 -6.694 1.00 . A A . 64 ALA HB2 1 1 23 81922 1 1 64 ALA HB3 H 6.015 -23.616 -5.624 1.00 . A A . 64 ALA HB3 1 1 23 81923 1 1 64 ALA N N 7.856 -21.613 -5.859 1.00 . A A . 64 ALA N 1 1 23 81924 1 1 64 ALA O O 7.395 -22.930 -9.172 1.00 . A A . 64 ALA O 1 1 23 81925 1 1 65 LYS C C 7.319 -20.397 -10.513 1.00 . A A . 65 LYS C 1 1 23 81926 1 1 65 LYS CA C 8.612 -20.511 -9.716 1.00 . A A . 65 LYS CA 1 1 23 81927 1 1 65 LYS CB C 9.597 -21.414 -10.463 1.00 . A A . 65 LYS CB 1 1 23 81928 1 1 65 LYS CD C 11.950 -22.253 -10.535 1.00 . A A . 65 LYS CD 1 1 23 81929 1 1 65 LYS CE C 13.327 -22.171 -9.874 1.00 . A A . 65 LYS CE 1 1 23 81930 1 1 65 LYS CG C 10.973 -21.336 -9.797 1.00 . A A . 65 LYS CG 1 1 23 81931 1 1 65 LYS H H 8.623 -20.537 -7.596 1.00 . A A . 65 LYS H 1 1 23 81932 1 1 65 LYS HA H 9.054 -19.528 -9.614 1.00 . A A . 65 LYS HA 1 1 23 81933 1 1 65 LYS HB2 H 9.245 -22.432 -10.439 1.00 . A A . 65 LYS HB2 1 1 23 81934 1 1 65 LYS HB3 H 9.678 -21.087 -11.489 1.00 . A A . 65 LYS HB3 1 1 23 81935 1 1 65 LYS HD2 H 11.590 -23.271 -10.493 1.00 . A A . 65 LYS HD2 1 1 23 81936 1 1 65 LYS HD3 H 12.029 -21.942 -11.566 1.00 . A A . 65 LYS HD3 1 1 23 81937 1 1 65 LYS HE2 H 13.690 -21.155 -9.924 1.00 . A A . 65 LYS HE2 1 1 23 81938 1 1 65 LYS HE3 H 13.250 -22.475 -8.841 1.00 . A A . 65 LYS HE3 1 1 23 81939 1 1 65 LYS HG2 H 11.334 -20.319 -9.835 1.00 . A A . 65 LYS HG2 1 1 23 81940 1 1 65 LYS HG3 H 10.894 -21.652 -8.768 1.00 . A A . 65 LYS HG3 1 1 23 81941 1 1 65 LYS HZ1 H 13.942 -23.228 -11.560 1.00 . A A . 65 LYS HZ1 1 1 23 81942 1 1 65 LYS HZ2 H 14.328 -23.984 -10.088 1.00 . A A . 65 LYS HZ2 1 1 23 81943 1 1 65 LYS HZ3 H 15.218 -22.635 -10.613 1.00 . A A . 65 LYS HZ3 1 1 23 81944 1 1 65 LYS N N 8.358 -21.053 -8.387 1.00 . A A . 65 LYS N 1 1 23 81945 1 1 65 LYS NZ N 14.276 -23.072 -10.588 1.00 . A A . 65 LYS NZ 1 1 23 81946 1 1 65 LYS O O 7.342 -20.161 -11.720 1.00 . A A . 65 LYS O 1 1 23 81947 1 1 66 LYS C C 4.679 -19.034 -11.008 1.00 . A A . 66 LYS C 1 1 23 81948 1 1 66 LYS CA C 4.889 -20.439 -10.467 1.00 . A A . 66 LYS CA 1 1 23 81949 1 1 66 LYS CB C 3.779 -20.792 -9.482 1.00 . A A . 66 LYS CB 1 1 23 81950 1 1 66 LYS CD C 2.681 -22.647 -8.221 1.00 . A A . 66 LYS CD 1 1 23 81951 1 1 66 LYS CE C 2.660 -24.159 -7.990 1.00 . A A . 66 LYS CE 1 1 23 81952 1 1 66 LYS CG C 3.770 -22.301 -9.238 1.00 . A A . 66 LYS CG 1 1 23 81953 1 1 66 LYS H H 6.240 -20.730 -8.863 1.00 . A A . 66 LYS H 1 1 23 81954 1 1 66 LYS HA H 4.854 -21.135 -11.296 1.00 . A A . 66 LYS HA 1 1 23 81955 1 1 66 LYS HB2 H 3.962 -20.281 -8.547 1.00 . A A . 66 LYS HB2 1 1 23 81956 1 1 66 LYS HB3 H 2.828 -20.484 -9.882 1.00 . A A . 66 LYS HB3 1 1 23 81957 1 1 66 LYS HD2 H 2.888 -22.144 -7.290 1.00 . A A . 66 LYS HD2 1 1 23 81958 1 1 66 LYS HD3 H 1.721 -22.329 -8.598 1.00 . A A . 66 LYS HD3 1 1 23 81959 1 1 66 LYS HE2 H 2.445 -24.663 -8.921 1.00 . A A . 66 LYS HE2 1 1 23 81960 1 1 66 LYS HE3 H 3.622 -24.480 -7.621 1.00 . A A . 66 LYS HE3 1 1 23 81961 1 1 66 LYS HG2 H 3.566 -22.811 -10.171 1.00 . A A . 66 LYS HG2 1 1 23 81962 1 1 66 LYS HG3 H 4.727 -22.614 -8.866 1.00 . A A . 66 LYS HG3 1 1 23 81963 1 1 66 LYS HZ1 H 1.952 -24.270 -6.035 1.00 . A A . 66 LYS HZ1 1 1 23 81964 1 1 66 LYS HZ2 H 1.383 -25.508 -7.050 1.00 . A A . 66 LYS HZ2 1 1 23 81965 1 1 66 LYS HZ3 H 0.752 -23.937 -7.187 1.00 . A A . 66 LYS HZ3 1 1 23 81966 1 1 66 LYS N N 6.195 -20.550 -9.827 1.00 . A A . 66 LYS N 1 1 23 81967 1 1 66 LYS NZ N 1.607 -24.494 -6.990 1.00 . A A . 66 LYS NZ 1 1 23 81968 1 1 66 LYS O O 4.051 -18.844 -12.051 1.00 . A A . 66 LYS O 1 1 23 81969 1 1 67 ILE C C 6.420 -15.997 -10.847 1.00 . A A . 67 ILE C 1 1 23 81970 1 1 67 ILE CA C 5.052 -16.642 -10.690 1.00 . A A . 67 ILE CA 1 1 23 81971 1 1 67 ILE CB C 4.224 -15.881 -9.664 1.00 . A A . 67 ILE CB 1 1 23 81972 1 1 67 ILE CD1 C 4.170 -15.072 -7.301 1.00 . A A . 67 ILE CD1 1 1 23 81973 1 1 67 ILE CG1 C 4.911 -15.960 -8.300 1.00 . A A . 67 ILE CG1 1 1 23 81974 1 1 67 ILE CG2 C 2.827 -16.495 -9.574 1.00 . A A . 67 ILE CG2 1 1 23 81975 1 1 67 ILE H H 5.681 -18.257 -9.456 1.00 . A A . 67 ILE H 1 1 23 81976 1 1 67 ILE HA H 4.545 -16.601 -11.648 1.00 . A A . 67 ILE HA 1 1 23 81977 1 1 67 ILE HB H 4.145 -14.847 -9.970 1.00 . A A . 67 ILE HB 1 1 23 81978 1 1 67 ILE HD11 H 4.109 -14.069 -7.694 1.00 . A A . 67 ILE HD11 1 1 23 81979 1 1 67 ILE HD12 H 4.699 -15.071 -6.363 1.00 . A A . 67 ILE HD12 1 1 23 81980 1 1 67 ILE HD13 H 3.170 -15.459 -7.151 1.00 . A A . 67 ILE HD13 1 1 23 81981 1 1 67 ILE HG12 H 4.900 -16.984 -7.952 1.00 . A A . 67 ILE HG12 1 1 23 81982 1 1 67 ILE HG13 H 5.928 -15.617 -8.386 1.00 . A A . 67 ILE HG13 1 1 23 81983 1 1 67 ILE HG21 H 2.254 -16.215 -10.444 1.00 . A A . 67 ILE HG21 1 1 23 81984 1 1 67 ILE HG22 H 2.329 -16.134 -8.688 1.00 . A A . 67 ILE HG22 1 1 23 81985 1 1 67 ILE HG23 H 2.909 -17.569 -9.528 1.00 . A A . 67 ILE HG23 1 1 23 81986 1 1 67 ILE N N 5.194 -18.042 -10.283 1.00 . A A . 67 ILE N 1 1 23 81987 1 1 67 ILE O O 7.392 -16.408 -10.209 1.00 . A A . 67 ILE O 1 1 23 81988 1 1 68 ASP C C 7.908 -13.080 -11.036 1.00 . A A . 68 ASP C 1 1 23 81989 1 1 68 ASP CA C 7.760 -14.294 -11.939 1.00 . A A . 68 ASP CA 1 1 23 81990 1 1 68 ASP CB C 7.830 -13.847 -13.407 1.00 . A A . 68 ASP CB 1 1 23 81991 1 1 68 ASP CG C 7.965 -15.063 -14.321 1.00 . A A . 68 ASP CG 1 1 23 81992 1 1 68 ASP H H 5.694 -14.686 -12.176 1.00 . A A . 68 ASP H 1 1 23 81993 1 1 68 ASP HA H 8.579 -14.975 -11.754 1.00 . A A . 68 ASP HA 1 1 23 81994 1 1 68 ASP HB2 H 6.933 -13.306 -13.661 1.00 . A A . 68 ASP HB2 1 1 23 81995 1 1 68 ASP HB3 H 8.687 -13.204 -13.547 1.00 . A A . 68 ASP HB3 1 1 23 81996 1 1 68 ASP N N 6.499 -14.983 -11.701 1.00 . A A . 68 ASP N 1 1 23 81997 1 1 68 ASP O O 9.018 -12.611 -10.786 1.00 . A A . 68 ASP O 1 1 23 81998 1 1 68 ASP OD1 O 8.264 -16.131 -13.812 1.00 . A A . 68 ASP OD1 1 1 23 81999 1 1 68 ASP OD2 O 7.764 -14.909 -15.515 1.00 . A A . 68 ASP OD2 1 1 23 82000 1 1 69 ALA C C 5.510 -11.318 -8.877 1.00 . A A . 69 ALA C 1 1 23 82001 1 1 69 ALA CA C 6.793 -11.405 -9.684 1.00 . A A . 69 ALA CA 1 1 23 82002 1 1 69 ALA CB C 6.936 -10.135 -10.537 1.00 . A A . 69 ALA CB 1 1 23 82003 1 1 69 ALA H H 5.924 -12.995 -10.777 1.00 . A A . 69 ALA H 1 1 23 82004 1 1 69 ALA HA H 7.632 -11.464 -9.013 1.00 . A A . 69 ALA HA 1 1 23 82005 1 1 69 ALA HB1 H 7.930 -10.093 -10.958 1.00 . A A . 69 ALA HB1 1 1 23 82006 1 1 69 ALA HB2 H 6.766 -9.265 -9.922 1.00 . A A . 69 ALA HB2 1 1 23 82007 1 1 69 ALA HB3 H 6.211 -10.152 -11.338 1.00 . A A . 69 ALA HB3 1 1 23 82008 1 1 69 ALA N N 6.781 -12.574 -10.552 1.00 . A A . 69 ALA N 1 1 23 82009 1 1 69 ALA O O 4.475 -11.861 -9.272 1.00 . A A . 69 ALA O 1 1 23 82010 1 1 70 ILE C C 3.988 -9.020 -6.811 1.00 . A A . 70 ILE C 1 1 23 82011 1 1 70 ILE CA C 4.406 -10.479 -6.879 1.00 . A A . 70 ILE CA 1 1 23 82012 1 1 70 ILE CB C 4.714 -10.983 -5.470 1.00 . A A . 70 ILE CB 1 1 23 82013 1 1 70 ILE CD1 C 5.551 -12.953 -4.178 1.00 . A A . 70 ILE CD1 1 1 23 82014 1 1 70 ILE CG1 C 4.967 -12.490 -5.514 1.00 . A A . 70 ILE CG1 1 1 23 82015 1 1 70 ILE CG2 C 3.528 -10.692 -4.547 1.00 . A A . 70 ILE CG2 1 1 23 82016 1 1 70 ILE H H 6.425 -10.232 -7.463 1.00 . A A . 70 ILE H 1 1 23 82017 1 1 70 ILE HA H 3.582 -11.055 -7.276 1.00 . A A . 70 ILE HA 1 1 23 82018 1 1 70 ILE HB H 5.594 -10.481 -5.092 1.00 . A A . 70 ILE HB 1 1 23 82019 1 1 70 ILE HD11 H 6.598 -12.693 -4.137 1.00 . A A . 70 ILE HD11 1 1 23 82020 1 1 70 ILE HD12 H 5.440 -14.022 -4.086 1.00 . A A . 70 ILE HD12 1 1 23 82021 1 1 70 ILE HD13 H 5.029 -12.469 -3.366 1.00 . A A . 70 ILE HD13 1 1 23 82022 1 1 70 ILE HG12 H 4.034 -12.996 -5.691 1.00 . A A . 70 ILE HG12 1 1 23 82023 1 1 70 ILE HG13 H 5.660 -12.719 -6.308 1.00 . A A . 70 ILE HG13 1 1 23 82024 1 1 70 ILE HG21 H 2.612 -10.975 -5.042 1.00 . A A . 70 ILE HG21 1 1 23 82025 1 1 70 ILE HG22 H 3.502 -9.636 -4.318 1.00 . A A . 70 ILE HG22 1 1 23 82026 1 1 70 ILE HG23 H 3.635 -11.256 -3.634 1.00 . A A . 70 ILE HG23 1 1 23 82027 1 1 70 ILE N N 5.575 -10.636 -7.739 1.00 . A A . 70 ILE N 1 1 23 82028 1 1 70 ILE O O 4.804 -8.135 -6.542 1.00 . A A . 70 ILE O 1 1 23 82029 1 1 71 MET C C 0.910 -7.336 -6.181 1.00 . A A . 71 MET C 1 1 23 82030 1 1 71 MET CA C 2.184 -7.394 -7.019 1.00 . A A . 71 MET CA 1 1 23 82031 1 1 71 MET CB C 1.888 -6.905 -8.437 1.00 . A A . 71 MET CB 1 1 23 82032 1 1 71 MET CE C -0.218 -5.882 -10.497 1.00 . A A . 71 MET CE 1 1 23 82033 1 1 71 MET CG C 1.435 -5.445 -8.388 1.00 . A A . 71 MET CG 1 1 23 82034 1 1 71 MET H H 2.091 -9.492 -7.276 1.00 . A A . 71 MET H 1 1 23 82035 1 1 71 MET HA H 2.917 -6.743 -6.573 1.00 . A A . 71 MET HA 1 1 23 82036 1 1 71 MET HB2 H 2.779 -6.988 -9.040 1.00 . A A . 71 MET HB2 1 1 23 82037 1 1 71 MET HB3 H 1.103 -7.508 -8.868 1.00 . A A . 71 MET HB3 1 1 23 82038 1 1 71 MET HE1 H -0.814 -6.055 -9.614 1.00 . A A . 71 MET HE1 1 1 23 82039 1 1 71 MET HE2 H 0.136 -6.824 -10.882 1.00 . A A . 71 MET HE2 1 1 23 82040 1 1 71 MET HE3 H -0.816 -5.395 -11.248 1.00 . A A . 71 MET HE3 1 1 23 82041 1 1 71 MET HG2 H 0.508 -5.373 -7.841 1.00 . A A . 71 MET HG2 1 1 23 82042 1 1 71 MET HG3 H 2.191 -4.851 -7.894 1.00 . A A . 71 MET HG3 1 1 23 82043 1 1 71 MET N N 2.706 -8.762 -7.060 1.00 . A A . 71 MET N 1 1 23 82044 1 1 71 MET O O -0.149 -7.798 -6.608 1.00 . A A . 71 MET O 1 1 23 82045 1 1 71 MET SD S 1.194 -4.833 -10.074 1.00 . A A . 71 MET SD 1 1 23 82046 1 1 72 SER C C 0.105 -5.564 -3.053 1.00 . A A . 72 SER C 1 1 23 82047 1 1 72 SER CA C -0.127 -6.656 -4.092 1.00 . A A . 72 SER CA 1 1 23 82048 1 1 72 SER CB C -0.372 -7.990 -3.389 1.00 . A A . 72 SER CB 1 1 23 82049 1 1 72 SER H H 1.889 -6.416 -4.698 1.00 . A A . 72 SER H 1 1 23 82050 1 1 72 SER HA H -1.002 -6.404 -4.675 1.00 . A A . 72 SER HA 1 1 23 82051 1 1 72 SER HB2 H -0.642 -8.739 -4.115 1.00 . A A . 72 SER HB2 1 1 23 82052 1 1 72 SER HB3 H 0.530 -8.296 -2.879 1.00 . A A . 72 SER HB3 1 1 23 82053 1 1 72 SER HG H -1.933 -7.057 -2.697 1.00 . A A . 72 SER HG 1 1 23 82054 1 1 72 SER N N 1.019 -6.767 -4.986 1.00 . A A . 72 SER N 1 1 23 82055 1 1 72 SER O O 1.160 -4.932 -3.029 1.00 . A A . 72 SER O 1 1 23 82056 1 1 72 SER OG O -1.435 -7.841 -2.456 1.00 . A A . 72 SER OG 1 1 23 82057 1 1 73 SER C C 0.316 -4.701 -0.166 1.00 . A A . 73 SER C 1 1 23 82058 1 1 73 SER CA C -0.782 -4.335 -1.154 1.00 . A A . 73 SER CA 1 1 23 82059 1 1 73 SER CB C -2.112 -4.197 -0.418 1.00 . A A . 73 SER CB 1 1 23 82060 1 1 73 SER H H -1.705 -5.886 -2.262 1.00 . A A . 73 SER H 1 1 23 82061 1 1 73 SER HA H -0.534 -3.389 -1.611 1.00 . A A . 73 SER HA 1 1 23 82062 1 1 73 SER HB2 H -2.019 -3.461 0.364 1.00 . A A . 73 SER HB2 1 1 23 82063 1 1 73 SER HB3 H -2.876 -3.883 -1.116 1.00 . A A . 73 SER HB3 1 1 23 82064 1 1 73 SER HG H -1.894 -5.596 0.917 1.00 . A A . 73 SER HG 1 1 23 82065 1 1 73 SER N N -0.886 -5.350 -2.196 1.00 . A A . 73 SER N 1 1 23 82066 1 1 73 SER O O 0.754 -3.863 0.625 1.00 . A A . 73 SER O 1 1 23 82067 1 1 73 SER OG O -2.462 -5.449 0.157 1.00 . A A . 73 SER OG 1 1 23 82068 1 1 74 LEU C C 2.811 -5.319 0.972 1.00 . A A . 74 LEU C 1 1 23 82069 1 1 74 LEU CA C 1.793 -6.429 0.705 1.00 . A A . 74 LEU CA 1 1 23 82070 1 1 74 LEU CB C 2.512 -7.631 0.086 1.00 . A A . 74 LEU CB 1 1 23 82071 1 1 74 LEU CD1 C 2.816 -8.793 2.283 1.00 . A A . 74 LEU CD1 1 1 23 82072 1 1 74 LEU CD2 C 4.394 -9.247 0.394 1.00 . A A . 74 LEU CD2 1 1 23 82073 1 1 74 LEU CG C 3.541 -8.178 1.080 1.00 . A A . 74 LEU CG 1 1 23 82074 1 1 74 LEU H H 0.354 -6.584 -0.845 1.00 . A A . 74 LEU H 1 1 23 82075 1 1 74 LEU HA H 1.340 -6.724 1.631 1.00 . A A . 74 LEU HA 1 1 23 82076 1 1 74 LEU HB2 H 1.790 -8.400 -0.147 1.00 . A A . 74 LEU HB2 1 1 23 82077 1 1 74 LEU HB3 H 3.015 -7.329 -0.818 1.00 . A A . 74 LEU HB3 1 1 23 82078 1 1 74 LEU HD11 H 2.566 -8.020 2.991 1.00 . A A . 74 LEU HD11 1 1 23 82079 1 1 74 LEU HD12 H 3.459 -9.516 2.762 1.00 . A A . 74 LEU HD12 1 1 23 82080 1 1 74 LEU HD13 H 1.912 -9.287 1.954 1.00 . A A . 74 LEU HD13 1 1 23 82081 1 1 74 LEU HD21 H 3.753 -9.923 -0.150 1.00 . A A . 74 LEU HD21 1 1 23 82082 1 1 74 LEU HD22 H 4.946 -9.798 1.142 1.00 . A A . 74 LEU HD22 1 1 23 82083 1 1 74 LEU HD23 H 5.085 -8.775 -0.288 1.00 . A A . 74 LEU HD23 1 1 23 82084 1 1 74 LEU HG H 4.180 -7.378 1.422 1.00 . A A . 74 LEU HG 1 1 23 82085 1 1 74 LEU N N 0.750 -5.959 -0.203 1.00 . A A . 74 LEU N 1 1 23 82086 1 1 74 LEU O O 3.388 -4.755 0.044 1.00 . A A . 74 LEU O 1 1 23 82087 1 1 75 SER C C 5.372 -4.503 2.648 1.00 . A A . 75 SER C 1 1 23 82088 1 1 75 SER CA C 3.950 -3.963 2.628 1.00 . A A . 75 SER CA 1 1 23 82089 1 1 75 SER CB C 3.594 -3.416 4.011 1.00 . A A . 75 SER CB 1 1 23 82090 1 1 75 SER H H 2.516 -5.490 2.944 1.00 . A A . 75 SER H 1 1 23 82091 1 1 75 SER HA H 3.892 -3.162 1.913 1.00 . A A . 75 SER HA 1 1 23 82092 1 1 75 SER HB2 H 3.991 -2.420 4.122 1.00 . A A . 75 SER HB2 1 1 23 82093 1 1 75 SER HB3 H 2.517 -3.385 4.117 1.00 . A A . 75 SER HB3 1 1 23 82094 1 1 75 SER HG H 3.455 -4.806 5.365 1.00 . A A . 75 SER HG 1 1 23 82095 1 1 75 SER N N 3.009 -5.006 2.249 1.00 . A A . 75 SER N 1 1 23 82096 1 1 75 SER O O 5.590 -5.699 2.841 1.00 . A A . 75 SER O 1 1 23 82097 1 1 75 SER OG O 4.157 -4.257 5.009 1.00 . A A . 75 SER OG 1 1 23 82098 1 1 76 ILE C C 8.428 -3.588 3.736 1.00 . A A . 76 ILE C 1 1 23 82099 1 1 76 ILE CA C 7.752 -4.018 2.443 1.00 . A A . 76 ILE CA 1 1 23 82100 1 1 76 ILE CB C 8.468 -3.398 1.251 1.00 . A A . 76 ILE CB 1 1 23 82101 1 1 76 ILE CD1 C 9.269 -1.243 0.259 1.00 . A A . 76 ILE CD1 1 1 23 82102 1 1 76 ILE CG1 C 8.390 -1.871 1.343 1.00 . A A . 76 ILE CG1 1 1 23 82103 1 1 76 ILE CG2 C 7.800 -3.863 -0.048 1.00 . A A . 76 ILE CG2 1 1 23 82104 1 1 76 ILE H H 6.117 -2.675 2.288 1.00 . A A . 76 ILE H 1 1 23 82105 1 1 76 ILE HA H 7.814 -5.096 2.361 1.00 . A A . 76 ILE HA 1 1 23 82106 1 1 76 ILE HB H 9.504 -3.706 1.252 1.00 . A A . 76 ILE HB 1 1 23 82107 1 1 76 ILE HD11 H 10.281 -1.155 0.626 1.00 . A A . 76 ILE HD11 1 1 23 82108 1 1 76 ILE HD12 H 8.887 -0.266 0.009 1.00 . A A . 76 ILE HD12 1 1 23 82109 1 1 76 ILE HD13 H 9.264 -1.860 -0.626 1.00 . A A . 76 ILE HD13 1 1 23 82110 1 1 76 ILE HG12 H 7.368 -1.557 1.203 1.00 . A A . 76 ILE HG12 1 1 23 82111 1 1 76 ILE HG13 H 8.736 -1.543 2.309 1.00 . A A . 76 ILE HG13 1 1 23 82112 1 1 76 ILE HG21 H 8.457 -3.657 -0.882 1.00 . A A . 76 ILE HG21 1 1 23 82113 1 1 76 ILE HG22 H 6.872 -3.329 -0.189 1.00 . A A . 76 ILE HG22 1 1 23 82114 1 1 76 ILE HG23 H 7.605 -4.919 0.005 1.00 . A A . 76 ILE HG23 1 1 23 82115 1 1 76 ILE N N 6.346 -3.617 2.447 1.00 . A A . 76 ILE N 1 1 23 82116 1 1 76 ILE O O 8.065 -2.569 4.325 1.00 . A A . 76 ILE O 1 1 23 82117 1 1 77 THR C C 11.572 -4.546 5.324 1.00 . A A . 77 THR C 1 1 23 82118 1 1 77 THR CA C 10.133 -4.054 5.403 1.00 . A A . 77 THR CA 1 1 23 82119 1 1 77 THR CB C 9.424 -4.707 6.593 1.00 . A A . 77 THR CB 1 1 23 82120 1 1 77 THR CG2 C 7.984 -4.198 6.679 1.00 . A A . 77 THR CG2 1 1 23 82121 1 1 77 THR H H 9.664 -5.156 3.657 1.00 . A A . 77 THR H 1 1 23 82122 1 1 77 THR HA H 10.140 -2.984 5.551 1.00 . A A . 77 THR HA 1 1 23 82123 1 1 77 THR HB H 9.944 -4.458 7.504 1.00 . A A . 77 THR HB 1 1 23 82124 1 1 77 THR HG1 H 8.557 -6.373 6.085 1.00 . A A . 77 THR HG1 1 1 23 82125 1 1 77 THR HG21 H 7.979 -3.123 6.593 1.00 . A A . 77 THR HG21 1 1 23 82126 1 1 77 THR HG22 H 7.556 -4.485 7.628 1.00 . A A . 77 THR HG22 1 1 23 82127 1 1 77 THR HG23 H 7.401 -4.628 5.878 1.00 . A A . 77 THR HG23 1 1 23 82128 1 1 77 THR N N 9.409 -4.368 4.177 1.00 . A A . 77 THR N 1 1 23 82129 1 1 77 THR O O 11.864 -5.528 4.639 1.00 . A A . 77 THR O 1 1 23 82130 1 1 77 THR OG1 O 9.420 -6.113 6.423 1.00 . A A . 77 THR OG1 1 1 23 82131 1 1 78 GLU C C 14.017 -5.752 6.305 1.00 . A A . 78 GLU C 1 1 23 82132 1 1 78 GLU CA C 13.871 -4.258 6.040 1.00 . A A . 78 GLU CA 1 1 23 82133 1 1 78 GLU CB C 14.620 -3.479 7.127 1.00 . A A . 78 GLU CB 1 1 23 82134 1 1 78 GLU CD C 15.339 -1.198 7.863 1.00 . A A . 78 GLU CD 1 1 23 82135 1 1 78 GLU CG C 14.673 -1.998 6.749 1.00 . A A . 78 GLU CG 1 1 23 82136 1 1 78 GLU H H 12.173 -3.103 6.565 1.00 . A A . 78 GLU H 1 1 23 82137 1 1 78 GLU HA H 14.303 -4.023 5.083 1.00 . A A . 78 GLU HA 1 1 23 82138 1 1 78 GLU HB2 H 14.105 -3.591 8.072 1.00 . A A . 78 GLU HB2 1 1 23 82139 1 1 78 GLU HB3 H 15.625 -3.862 7.218 1.00 . A A . 78 GLU HB3 1 1 23 82140 1 1 78 GLU HG2 H 15.239 -1.883 5.836 1.00 . A A . 78 GLU HG2 1 1 23 82141 1 1 78 GLU HG3 H 13.669 -1.630 6.596 1.00 . A A . 78 GLU HG3 1 1 23 82142 1 1 78 GLU N N 12.463 -3.876 6.042 1.00 . A A . 78 GLU N 1 1 23 82143 1 1 78 GLU O O 14.748 -6.452 5.598 1.00 . A A . 78 GLU O 1 1 23 82144 1 1 78 GLU OE1 O 15.740 -1.804 8.842 1.00 . A A . 78 GLU OE1 1 1 23 82145 1 1 78 GLU OE2 O 15.439 0.010 7.720 1.00 . A A . 78 GLU OE2 1 1 23 82146 1 1 79 LYS C C 13.038 -8.525 6.451 1.00 . A A . 79 LYS C 1 1 23 82147 1 1 79 LYS CA C 13.383 -7.660 7.658 1.00 . A A . 79 LYS CA 1 1 23 82148 1 1 79 LYS CB C 12.401 -7.966 8.798 1.00 . A A . 79 LYS CB 1 1 23 82149 1 1 79 LYS CD C 11.626 -9.713 10.410 1.00 . A A . 79 LYS CD 1 1 23 82150 1 1 79 LYS CE C 11.801 -11.165 10.858 1.00 . A A . 79 LYS CE 1 1 23 82151 1 1 79 LYS CG C 12.565 -9.423 9.238 1.00 . A A . 79 LYS CG 1 1 23 82152 1 1 79 LYS H H 12.745 -5.652 7.850 1.00 . A A . 79 LYS H 1 1 23 82153 1 1 79 LYS HA H 14.382 -7.896 7.993 1.00 . A A . 79 LYS HA 1 1 23 82154 1 1 79 LYS HB2 H 12.605 -7.313 9.636 1.00 . A A . 79 LYS HB2 1 1 23 82155 1 1 79 LYS HB3 H 11.390 -7.807 8.456 1.00 . A A . 79 LYS HB3 1 1 23 82156 1 1 79 LYS HD2 H 11.862 -9.051 11.231 1.00 . A A . 79 LYS HD2 1 1 23 82157 1 1 79 LYS HD3 H 10.604 -9.554 10.101 1.00 . A A . 79 LYS HD3 1 1 23 82158 1 1 79 LYS HE2 H 11.551 -11.826 10.041 1.00 . A A . 79 LYS HE2 1 1 23 82159 1 1 79 LYS HE3 H 12.826 -11.330 11.154 1.00 . A A . 79 LYS HE3 1 1 23 82160 1 1 79 LYS HG2 H 12.322 -10.077 8.412 1.00 . A A . 79 LYS HG2 1 1 23 82161 1 1 79 LYS HG3 H 13.585 -9.595 9.544 1.00 . A A . 79 LYS HG3 1 1 23 82162 1 1 79 LYS HZ1 H 9.936 -11.620 11.666 1.00 . A A . 79 LYS HZ1 1 1 23 82163 1 1 79 LYS HZ2 H 10.893 -10.619 12.650 1.00 . A A . 79 LYS HZ2 1 1 23 82164 1 1 79 LYS HZ3 H 11.241 -12.277 12.527 1.00 . A A . 79 LYS HZ3 1 1 23 82165 1 1 79 LYS N N 13.314 -6.244 7.314 1.00 . A A . 79 LYS N 1 1 23 82166 1 1 79 LYS NZ N 10.900 -11.441 12.012 1.00 . A A . 79 LYS NZ 1 1 23 82167 1 1 79 LYS O O 13.665 -9.559 6.222 1.00 . A A . 79 LYS O 1 1 23 82168 1 1 80 ARG C C 12.709 -8.744 3.407 1.00 . A A . 80 ARG C 1 1 23 82169 1 1 80 ARG CA C 11.634 -8.820 4.486 1.00 . A A . 80 ARG CA 1 1 23 82170 1 1 80 ARG CB C 10.314 -8.271 3.961 1.00 . A A . 80 ARG CB 1 1 23 82171 1 1 80 ARG CD C 7.864 -8.073 4.401 1.00 . A A . 80 ARG CD 1 1 23 82172 1 1 80 ARG CG C 9.178 -8.675 4.903 1.00 . A A . 80 ARG CG 1 1 23 82173 1 1 80 ARG CZ C 5.501 -8.356 4.881 1.00 . A A . 80 ARG CZ 1 1 23 82174 1 1 80 ARG H H 11.595 -7.250 5.912 1.00 . A A . 80 ARG H 1 1 23 82175 1 1 80 ARG HA H 11.495 -9.861 4.758 1.00 . A A . 80 ARG HA 1 1 23 82176 1 1 80 ARG HB2 H 10.374 -7.195 3.913 1.00 . A A . 80 ARG HB2 1 1 23 82177 1 1 80 ARG HB3 H 10.124 -8.668 2.980 1.00 . A A . 80 ARG HB3 1 1 23 82178 1 1 80 ARG HD2 H 7.948 -6.997 4.388 1.00 . A A . 80 ARG HD2 1 1 23 82179 1 1 80 ARG HD3 H 7.667 -8.427 3.399 1.00 . A A . 80 ARG HD3 1 1 23 82180 1 1 80 ARG HE H 6.962 -8.796 6.177 1.00 . A A . 80 ARG HE 1 1 23 82181 1 1 80 ARG HG2 H 9.094 -9.753 4.919 1.00 . A A . 80 ARG HG2 1 1 23 82182 1 1 80 ARG HG3 H 9.383 -8.321 5.896 1.00 . A A . 80 ARG HG3 1 1 23 82183 1 1 80 ARG HH11 H 5.967 -7.639 3.071 1.00 . A A . 80 ARG HH11 1 1 23 82184 1 1 80 ARG HH12 H 4.278 -7.830 3.389 1.00 . A A . 80 ARG HH12 1 1 23 82185 1 1 80 ARG HH21 H 4.745 -9.051 6.599 1.00 . A A . 80 ARG HH21 1 1 23 82186 1 1 80 ARG HH22 H 3.583 -8.630 5.386 1.00 . A A . 80 ARG HH22 1 1 23 82187 1 1 80 ARG N N 12.045 -8.092 5.684 1.00 . A A . 80 ARG N 1 1 23 82188 1 1 80 ARG NE N 6.765 -8.459 5.278 1.00 . A A . 80 ARG NE 1 1 23 82189 1 1 80 ARG NH1 N 5.227 -7.907 3.688 1.00 . A A . 80 ARG NH1 1 1 23 82190 1 1 80 ARG NH2 N 4.534 -8.706 5.685 1.00 . A A . 80 ARG NH2 1 1 23 82191 1 1 80 ARG O O 12.946 -9.708 2.682 1.00 . A A . 80 ARG O 1 1 23 82192 1 1 81 GLN C C 15.502 -8.413 2.496 1.00 . A A . 81 GLN C 1 1 23 82193 1 1 81 GLN CA C 14.392 -7.379 2.303 1.00 . A A . 81 GLN CA 1 1 23 82194 1 1 81 GLN CB C 14.968 -5.971 2.430 1.00 . A A . 81 GLN CB 1 1 23 82195 1 1 81 GLN CD C 14.437 -3.535 2.241 1.00 . A A . 81 GLN CD 1 1 23 82196 1 1 81 GLN CG C 13.904 -4.948 2.034 1.00 . A A . 81 GLN CG 1 1 23 82197 1 1 81 GLN H H 13.102 -6.845 3.901 1.00 . A A . 81 GLN H 1 1 23 82198 1 1 81 GLN HA H 13.970 -7.502 1.321 1.00 . A A . 81 GLN HA 1 1 23 82199 1 1 81 GLN HB2 H 15.276 -5.797 3.448 1.00 . A A . 81 GLN HB2 1 1 23 82200 1 1 81 GLN HB3 H 15.821 -5.874 1.776 1.00 . A A . 81 GLN HB3 1 1 23 82201 1 1 81 GLN HE21 H 12.722 -2.659 1.757 1.00 . A A . 81 GLN HE21 1 1 23 82202 1 1 81 GLN HE22 H 13.985 -1.603 2.172 1.00 . A A . 81 GLN HE22 1 1 23 82203 1 1 81 GLN HG2 H 13.648 -5.083 0.995 1.00 . A A . 81 GLN HG2 1 1 23 82204 1 1 81 GLN HG3 H 13.024 -5.091 2.642 1.00 . A A . 81 GLN HG3 1 1 23 82205 1 1 81 GLN N N 13.346 -7.583 3.302 1.00 . A A . 81 GLN N 1 1 23 82206 1 1 81 GLN NE2 N 13.650 -2.514 2.040 1.00 . A A . 81 GLN NE2 1 1 23 82207 1 1 81 GLN O O 16.059 -8.927 1.529 1.00 . A A . 81 GLN O 1 1 23 82208 1 1 81 GLN OE1 O 15.602 -3.356 2.598 1.00 . A A . 81 GLN OE1 1 1 23 82209 1 1 82 GLN C C 16.497 -11.042 3.463 1.00 . A A . 82 GLN C 1 1 23 82210 1 1 82 GLN CA C 16.862 -9.683 4.056 1.00 . A A . 82 GLN CA 1 1 23 82211 1 1 82 GLN CB C 17.028 -9.815 5.571 1.00 . A A . 82 GLN CB 1 1 23 82212 1 1 82 GLN CD C 17.739 -8.616 7.648 1.00 . A A . 82 GLN CD 1 1 23 82213 1 1 82 GLN CG C 17.607 -8.516 6.132 1.00 . A A . 82 GLN CG 1 1 23 82214 1 1 82 GLN H H 15.350 -8.252 4.484 1.00 . A A . 82 GLN H 1 1 23 82215 1 1 82 GLN HA H 17.793 -9.354 3.627 1.00 . A A . 82 GLN HA 1 1 23 82216 1 1 82 GLN HB2 H 16.065 -10.008 6.024 1.00 . A A . 82 GLN HB2 1 1 23 82217 1 1 82 GLN HB3 H 17.699 -10.631 5.790 1.00 . A A . 82 GLN HB3 1 1 23 82218 1 1 82 GLN HE21 H 16.889 -6.854 7.985 1.00 . A A . 82 GLN HE21 1 1 23 82219 1 1 82 GLN HE22 H 17.381 -7.699 9.372 1.00 . A A . 82 GLN HE22 1 1 23 82220 1 1 82 GLN HG2 H 18.581 -8.342 5.698 1.00 . A A . 82 GLN HG2 1 1 23 82221 1 1 82 GLN HG3 H 16.952 -7.695 5.884 1.00 . A A . 82 GLN HG3 1 1 23 82222 1 1 82 GLN N N 15.820 -8.707 3.752 1.00 . A A . 82 GLN N 1 1 23 82223 1 1 82 GLN NE2 N 17.300 -7.642 8.397 1.00 . A A . 82 GLN NE2 1 1 23 82224 1 1 82 GLN O O 17.373 -11.851 3.153 1.00 . A A . 82 GLN O 1 1 23 82225 1 1 82 GLN OE1 O 18.256 -9.607 8.163 1.00 . A A . 82 GLN OE1 1 1 23 82226 1 1 83 GLU C C 14.754 -12.518 1.237 1.00 . A A . 83 GLU C 1 1 23 82227 1 1 83 GLU CA C 14.732 -12.559 2.758 1.00 . A A . 83 GLU CA 1 1 23 82228 1 1 83 GLU CB C 13.311 -12.848 3.241 1.00 . A A . 83 GLU CB 1 1 23 82229 1 1 83 GLU CD C 11.907 -13.321 5.258 1.00 . A A . 83 GLU CD 1 1 23 82230 1 1 83 GLU CG C 13.329 -13.118 4.747 1.00 . A A . 83 GLU CG 1 1 23 82231 1 1 83 GLU H H 14.544 -10.613 3.578 1.00 . A A . 83 GLU H 1 1 23 82232 1 1 83 GLU HA H 15.383 -13.352 3.094 1.00 . A A . 83 GLU HA 1 1 23 82233 1 1 83 GLU HB2 H 12.679 -11.998 3.035 1.00 . A A . 83 GLU HB2 1 1 23 82234 1 1 83 GLU HB3 H 12.925 -13.716 2.727 1.00 . A A . 83 GLU HB3 1 1 23 82235 1 1 83 GLU HG2 H 13.912 -14.006 4.945 1.00 . A A . 83 GLU HG2 1 1 23 82236 1 1 83 GLU HG3 H 13.775 -12.276 5.256 1.00 . A A . 83 GLU HG3 1 1 23 82237 1 1 83 GLU N N 15.198 -11.292 3.314 1.00 . A A . 83 GLU N 1 1 23 82238 1 1 83 GLU O O 15.297 -13.411 0.585 1.00 . A A . 83 GLU O 1 1 23 82239 1 1 83 GLU OE1 O 10.995 -13.268 4.449 1.00 . A A . 83 GLU OE1 1 1 23 82240 1 1 83 GLU OE2 O 11.750 -13.525 6.450 1.00 . A A . 83 GLU OE2 1 1 23 82241 1 1 84 ILE C C 14.355 -9.870 -1.177 1.00 . A A . 84 ILE C 1 1 23 82242 1 1 84 ILE CA C 14.115 -11.319 -0.785 1.00 . A A . 84 ILE CA 1 1 23 82243 1 1 84 ILE CB C 12.764 -11.789 -1.317 1.00 . A A . 84 ILE CB 1 1 23 82244 1 1 84 ILE CD1 C 10.306 -11.345 -1.305 1.00 . A A . 84 ILE CD1 1 1 23 82245 1 1 84 ILE CG1 C 11.652 -10.931 -0.712 1.00 . A A . 84 ILE CG1 1 1 23 82246 1 1 84 ILE CG2 C 12.543 -13.252 -0.937 1.00 . A A . 84 ILE CG2 1 1 23 82247 1 1 84 ILE H H 13.742 -10.792 1.226 1.00 . A A . 84 ILE H 1 1 23 82248 1 1 84 ILE HA H 14.895 -11.926 -1.229 1.00 . A A . 84 ILE HA 1 1 23 82249 1 1 84 ILE HB H 12.751 -11.695 -2.386 1.00 . A A . 84 ILE HB 1 1 23 82250 1 1 84 ILE HD11 H 10.017 -12.304 -0.900 1.00 . A A . 84 ILE HD11 1 1 23 82251 1 1 84 ILE HD12 H 10.390 -11.418 -2.379 1.00 . A A . 84 ILE HD12 1 1 23 82252 1 1 84 ILE HD13 H 9.558 -10.609 -1.052 1.00 . A A . 84 ILE HD13 1 1 23 82253 1 1 84 ILE HG12 H 11.636 -11.065 0.358 1.00 . A A . 84 ILE HG12 1 1 23 82254 1 1 84 ILE HG13 H 11.833 -9.894 -0.943 1.00 . A A . 84 ILE HG13 1 1 23 82255 1 1 84 ILE HG21 H 11.621 -13.603 -1.378 1.00 . A A . 84 ILE HG21 1 1 23 82256 1 1 84 ILE HG22 H 12.483 -13.338 0.138 1.00 . A A . 84 ILE HG22 1 1 23 82257 1 1 84 ILE HG23 H 13.366 -13.848 -1.301 1.00 . A A . 84 ILE HG23 1 1 23 82258 1 1 84 ILE N N 14.159 -11.469 0.665 1.00 . A A . 84 ILE N 1 1 23 82259 1 1 84 ILE O O 14.749 -9.046 -0.356 1.00 . A A . 84 ILE O 1 1 23 82260 1 1 85 ALA C C 12.964 -7.509 -3.181 1.00 . A A . 85 ALA C 1 1 23 82261 1 1 85 ALA CA C 14.297 -8.196 -2.938 1.00 . A A . 85 ALA CA 1 1 23 82262 1 1 85 ALA CB C 15.095 -8.235 -4.250 1.00 . A A . 85 ALA CB 1 1 23 82263 1 1 85 ALA H H 13.779 -10.248 -3.056 1.00 . A A . 85 ALA H 1 1 23 82264 1 1 85 ALA HA H 14.862 -7.626 -2.216 1.00 . A A . 85 ALA HA 1 1 23 82265 1 1 85 ALA HB1 H 16.145 -8.357 -4.029 1.00 . A A . 85 ALA HB1 1 1 23 82266 1 1 85 ALA HB2 H 14.952 -7.311 -4.792 1.00 . A A . 85 ALA HB2 1 1 23 82267 1 1 85 ALA HB3 H 14.756 -9.063 -4.855 1.00 . A A . 85 ALA HB3 1 1 23 82268 1 1 85 ALA N N 14.104 -9.555 -2.444 1.00 . A A . 85 ALA N 1 1 23 82269 1 1 85 ALA O O 11.978 -8.147 -3.541 1.00 . A A . 85 ALA O 1 1 23 82270 1 1 86 PHE C C 11.999 -4.203 -4.064 1.00 . A A . 86 PHE C 1 1 23 82271 1 1 86 PHE CA C 11.718 -5.418 -3.187 1.00 . A A . 86 PHE CA 1 1 23 82272 1 1 86 PHE CB C 11.149 -4.963 -1.845 1.00 . A A . 86 PHE CB 1 1 23 82273 1 1 86 PHE CD1 C 11.339 -6.916 -0.265 1.00 . A A . 86 PHE CD1 1 1 23 82274 1 1 86 PHE CD2 C 9.201 -6.470 -1.314 1.00 . A A . 86 PHE CD2 1 1 23 82275 1 1 86 PHE CE1 C 10.781 -8.010 0.405 1.00 . A A . 86 PHE CE1 1 1 23 82276 1 1 86 PHE CE2 C 8.643 -7.565 -0.645 1.00 . A A . 86 PHE CE2 1 1 23 82277 1 1 86 PHE CG C 10.550 -6.146 -1.124 1.00 . A A . 86 PHE CG 1 1 23 82278 1 1 86 PHE CZ C 9.433 -8.336 0.215 1.00 . A A . 86 PHE CZ 1 1 23 82279 1 1 86 PHE H H 13.754 -5.737 -2.686 1.00 . A A . 86 PHE H 1 1 23 82280 1 1 86 PHE HA H 10.981 -6.037 -3.685 1.00 . A A . 86 PHE HA 1 1 23 82281 1 1 86 PHE HB2 H 11.942 -4.539 -1.246 1.00 . A A . 86 PHE HB2 1 1 23 82282 1 1 86 PHE HB3 H 10.389 -4.219 -2.014 1.00 . A A . 86 PHE HB3 1 1 23 82283 1 1 86 PHE HD1 H 12.377 -6.668 -0.123 1.00 . A A . 86 PHE HD1 1 1 23 82284 1 1 86 PHE HD2 H 8.590 -5.873 -1.977 1.00 . A A . 86 PHE HD2 1 1 23 82285 1 1 86 PHE HE1 H 11.395 -8.609 1.063 1.00 . A A . 86 PHE HE1 1 1 23 82286 1 1 86 PHE HE2 H 7.602 -7.815 -0.792 1.00 . A A . 86 PHE HE2 1 1 23 82287 1 1 86 PHE HZ H 9.003 -9.183 0.730 1.00 . A A . 86 PHE HZ 1 1 23 82288 1 1 86 PHE N N 12.937 -6.195 -2.981 1.00 . A A . 86 PHE N 1 1 23 82289 1 1 86 PHE O O 13.106 -3.664 -4.059 1.00 . A A . 86 PHE O 1 1 23 82290 1 1 87 THR C C 9.781 -2.099 -6.127 1.00 . A A . 87 THR C 1 1 23 82291 1 1 87 THR CA C 11.142 -2.624 -5.698 1.00 . A A . 87 THR CA 1 1 23 82292 1 1 87 THR CB C 11.961 -3.003 -6.931 1.00 . A A . 87 THR CB 1 1 23 82293 1 1 87 THR CG2 C 11.219 -4.078 -7.725 1.00 . A A . 87 THR CG2 1 1 23 82294 1 1 87 THR H H 10.132 -4.248 -4.786 1.00 . A A . 87 THR H 1 1 23 82295 1 1 87 THR HA H 11.661 -1.842 -5.161 1.00 . A A . 87 THR HA 1 1 23 82296 1 1 87 THR HB H 12.920 -3.387 -6.621 1.00 . A A . 87 THR HB 1 1 23 82297 1 1 87 THR HG1 H 11.717 -1.112 -7.315 1.00 . A A . 87 THR HG1 1 1 23 82298 1 1 87 THR HG21 H 10.940 -4.885 -7.064 1.00 . A A . 87 THR HG21 1 1 23 82299 1 1 87 THR HG22 H 11.862 -4.456 -8.506 1.00 . A A . 87 THR HG22 1 1 23 82300 1 1 87 THR HG23 H 10.331 -3.651 -8.166 1.00 . A A . 87 THR HG23 1 1 23 82301 1 1 87 THR N N 10.992 -3.778 -4.820 1.00 . A A . 87 THR N 1 1 23 82302 1 1 87 THR O O 8.782 -2.278 -5.427 1.00 . A A . 87 THR O 1 1 23 82303 1 1 87 THR OG1 O 12.148 -1.855 -7.744 1.00 . A A . 87 THR OG1 1 1 23 82304 1 1 88 ASP C C 7.675 -0.272 -6.705 1.00 . A A . 88 ASP C 1 1 23 82305 1 1 88 ASP CA C 8.486 -0.920 -7.812 1.00 . A A . 88 ASP CA 1 1 23 82306 1 1 88 ASP CB C 7.668 -2.034 -8.469 1.00 . A A . 88 ASP CB 1 1 23 82307 1 1 88 ASP CG C 8.288 -2.420 -9.807 1.00 . A A . 88 ASP CG 1 1 23 82308 1 1 88 ASP H H 10.558 -1.352 -7.822 1.00 . A A . 88 ASP H 1 1 23 82309 1 1 88 ASP HA H 8.711 -0.168 -8.557 1.00 . A A . 88 ASP HA 1 1 23 82310 1 1 88 ASP HB2 H 7.650 -2.894 -7.819 1.00 . A A . 88 ASP HB2 1 1 23 82311 1 1 88 ASP HB3 H 6.657 -1.687 -8.634 1.00 . A A . 88 ASP HB3 1 1 23 82312 1 1 88 ASP N N 9.737 -1.458 -7.294 1.00 . A A . 88 ASP N 1 1 23 82313 1 1 88 ASP O O 6.464 -0.101 -6.835 1.00 . A A . 88 ASP O 1 1 23 82314 1 1 88 ASP OD1 O 9.044 -1.625 -10.337 1.00 . A A . 88 ASP OD1 1 1 23 82315 1 1 88 ASP OD2 O 8.003 -3.507 -10.279 1.00 . A A . 88 ASP OD2 1 1 23 82316 1 1 89 LYS C C 6.488 1.541 -4.943 1.00 . A A . 89 LYS C 1 1 23 82317 1 1 89 LYS CA C 7.679 0.709 -4.468 1.00 . A A . 89 LYS CA 1 1 23 82318 1 1 89 LYS CB C 8.664 1.612 -3.730 1.00 . A A . 89 LYS CB 1 1 23 82319 1 1 89 LYS CD C 10.757 1.663 -2.366 1.00 . A A . 89 LYS CD 1 1 23 82320 1 1 89 LYS CE C 11.864 0.810 -1.745 1.00 . A A . 89 LYS CE 1 1 23 82321 1 1 89 LYS CG C 9.765 0.758 -3.099 1.00 . A A . 89 LYS CG 1 1 23 82322 1 1 89 LYS H H 9.311 -0.104 -5.555 1.00 . A A . 89 LYS H 1 1 23 82323 1 1 89 LYS HA H 7.333 -0.058 -3.802 1.00 . A A . 89 LYS HA 1 1 23 82324 1 1 89 LYS HB2 H 9.105 2.312 -4.427 1.00 . A A . 89 LYS HB2 1 1 23 82325 1 1 89 LYS HB3 H 8.142 2.153 -2.957 1.00 . A A . 89 LYS HB3 1 1 23 82326 1 1 89 LYS HD2 H 11.189 2.364 -3.066 1.00 . A A . 89 LYS HD2 1 1 23 82327 1 1 89 LYS HD3 H 10.242 2.204 -1.586 1.00 . A A . 89 LYS HD3 1 1 23 82328 1 1 89 LYS HE2 H 11.432 0.110 -1.046 1.00 . A A . 89 LYS HE2 1 1 23 82329 1 1 89 LYS HE3 H 12.380 0.268 -2.524 1.00 . A A . 89 LYS HE3 1 1 23 82330 1 1 89 LYS HG2 H 9.323 0.064 -2.397 1.00 . A A . 89 LYS HG2 1 1 23 82331 1 1 89 LYS HG3 H 10.283 0.209 -3.870 1.00 . A A . 89 LYS HG3 1 1 23 82332 1 1 89 LYS HZ1 H 12.315 2.461 -0.559 1.00 . A A . 89 LYS HZ1 1 1 23 82333 1 1 89 LYS HZ2 H 13.502 2.097 -1.719 1.00 . A A . 89 LYS HZ2 1 1 23 82334 1 1 89 LYS HZ3 H 13.351 1.139 -0.324 1.00 . A A . 89 LYS HZ3 1 1 23 82335 1 1 89 LYS N N 8.348 0.080 -5.608 1.00 . A A . 89 LYS N 1 1 23 82336 1 1 89 LYS NZ N 12.831 1.693 -1.033 1.00 . A A . 89 LYS NZ 1 1 23 82337 1 1 89 LYS O O 6.639 2.439 -5.773 1.00 . A A . 89 LYS O 1 1 23 82338 1 1 90 LEU C C 4.028 3.284 -4.192 1.00 . A A . 90 LEU C 1 1 23 82339 1 1 90 LEU CA C 4.101 1.910 -4.841 1.00 . A A . 90 LEU CA 1 1 23 82340 1 1 90 LEU CB C 2.866 1.094 -4.437 1.00 . A A . 90 LEU CB 1 1 23 82341 1 1 90 LEU CD1 C 1.769 -1.150 -4.569 1.00 . A A . 90 LEU CD1 1 1 23 82342 1 1 90 LEU CD2 C 3.093 -0.293 -6.510 1.00 . A A . 90 LEU CD2 1 1 23 82343 1 1 90 LEU CG C 2.993 -0.331 -4.984 1.00 . A A . 90 LEU CG 1 1 23 82344 1 1 90 LEU H H 5.243 0.477 -3.792 1.00 . A A . 90 LEU H 1 1 23 82345 1 1 90 LEU HA H 4.098 2.034 -5.914 1.00 . A A . 90 LEU HA 1 1 23 82346 1 1 90 LEU HB2 H 2.784 1.068 -3.367 1.00 . A A . 90 LEU HB2 1 1 23 82347 1 1 90 LEU HB3 H 1.978 1.551 -4.857 1.00 . A A . 90 LEU HB3 1 1 23 82348 1 1 90 LEU HD11 H 0.897 -0.773 -5.083 1.00 . A A . 90 LEU HD11 1 1 23 82349 1 1 90 LEU HD12 H 1.624 -1.070 -3.504 1.00 . A A . 90 LEU HD12 1 1 23 82350 1 1 90 LEU HD13 H 1.923 -2.186 -4.837 1.00 . A A . 90 LEU HD13 1 1 23 82351 1 1 90 LEU HD21 H 2.450 0.485 -6.896 1.00 . A A . 90 LEU HD21 1 1 23 82352 1 1 90 LEU HD22 H 2.788 -1.245 -6.919 1.00 . A A . 90 LEU HD22 1 1 23 82353 1 1 90 LEU HD23 H 4.114 -0.094 -6.796 1.00 . A A . 90 LEU HD23 1 1 23 82354 1 1 90 LEU HG H 3.882 -0.787 -4.576 1.00 . A A . 90 LEU HG 1 1 23 82355 1 1 90 LEU N N 5.311 1.209 -4.440 1.00 . A A . 90 LEU N 1 1 23 82356 1 1 90 LEU O O 4.144 4.307 -4.865 1.00 . A A . 90 LEU O 1 1 23 82357 1 1 91 TYR C C 4.229 4.389 -0.712 1.00 . A A . 91 TYR C 1 1 23 82358 1 1 91 TYR CA C 3.737 4.559 -2.143 1.00 . A A . 91 TYR CA 1 1 23 82359 1 1 91 TYR CB C 2.281 5.035 -2.128 1.00 . A A . 91 TYR CB 1 1 23 82360 1 1 91 TYR CD1 C 0.860 2.953 -2.099 1.00 . A A . 91 TYR CD1 1 1 23 82361 1 1 91 TYR CD2 C 1.200 4.162 -0.026 1.00 . A A . 91 TYR CD2 1 1 23 82362 1 1 91 TYR CE1 C 0.068 2.017 -1.424 1.00 . A A . 91 TYR CE1 1 1 23 82363 1 1 91 TYR CE2 C 0.408 3.226 0.650 1.00 . A A . 91 TYR CE2 1 1 23 82364 1 1 91 TYR CG C 1.427 4.025 -1.401 1.00 . A A . 91 TYR CG 1 1 23 82365 1 1 91 TYR CZ C -0.158 2.154 -0.049 1.00 . A A . 91 TYR CZ 1 1 23 82366 1 1 91 TYR H H 3.759 2.449 -2.390 1.00 . A A . 91 TYR H 1 1 23 82367 1 1 91 TYR HA H 4.341 5.307 -2.636 1.00 . A A . 91 TYR HA 1 1 23 82368 1 1 91 TYR HB2 H 2.220 5.989 -1.625 1.00 . A A . 91 TYR HB2 1 1 23 82369 1 1 91 TYR HB3 H 1.924 5.139 -3.141 1.00 . A A . 91 TYR HB3 1 1 23 82370 1 1 91 TYR HD1 H 1.034 2.849 -3.159 1.00 . A A . 91 TYR HD1 1 1 23 82371 1 1 91 TYR HD2 H 1.636 4.989 0.513 1.00 . A A . 91 TYR HD2 1 1 23 82372 1 1 91 TYR HE1 H -0.369 1.190 -1.963 1.00 . A A . 91 TYR HE1 1 1 23 82373 1 1 91 TYR HE2 H 0.234 3.332 1.711 1.00 . A A . 91 TYR HE2 1 1 23 82374 1 1 91 TYR HH H -0.551 1.084 1.483 1.00 . A A . 91 TYR HH 1 1 23 82375 1 1 91 TYR N N 3.835 3.301 -2.876 1.00 . A A . 91 TYR N 1 1 23 82376 1 1 91 TYR O O 4.425 3.269 -0.241 1.00 . A A . 91 TYR O 1 1 23 82377 1 1 91 TYR OH O -0.939 1.231 0.617 1.00 . A A . 91 TYR OH 1 1 23 82378 1 1 92 ALA C C 3.732 5.229 2.306 1.00 . A A . 92 ALA C 1 1 23 82379 1 1 92 ALA CA C 4.900 5.473 1.358 1.00 . A A . 92 ALA CA 1 1 23 82380 1 1 92 ALA CB C 5.581 6.792 1.714 1.00 . A A . 92 ALA CB 1 1 23 82381 1 1 92 ALA H H 4.256 6.369 -0.448 1.00 . A A . 92 ALA H 1 1 23 82382 1 1 92 ALA HA H 5.609 4.676 1.466 1.00 . A A . 92 ALA HA 1 1 23 82383 1 1 92 ALA HB1 H 4.923 7.613 1.475 1.00 . A A . 92 ALA HB1 1 1 23 82384 1 1 92 ALA HB2 H 6.495 6.887 1.148 1.00 . A A . 92 ALA HB2 1 1 23 82385 1 1 92 ALA HB3 H 5.807 6.807 2.770 1.00 . A A . 92 ALA HB3 1 1 23 82386 1 1 92 ALA N N 4.430 5.510 -0.023 1.00 . A A . 92 ALA N 1 1 23 82387 1 1 92 ALA O O 2.753 5.978 2.314 1.00 . A A . 92 ALA O 1 1 23 82388 1 1 93 ALA C C 3.185 4.219 5.479 1.00 . A A . 93 ALA C 1 1 23 82389 1 1 93 ALA CA C 2.782 3.838 4.062 1.00 . A A . 93 ALA CA 1 1 23 82390 1 1 93 ALA CB C 2.487 2.337 4.000 1.00 . A A . 93 ALA CB 1 1 23 82391 1 1 93 ALA H H 4.639 3.616 3.068 1.00 . A A . 93 ALA H 1 1 23 82392 1 1 93 ALA HA H 1.879 4.374 3.801 1.00 . A A . 93 ALA HA 1 1 23 82393 1 1 93 ALA HB1 H 3.272 1.794 4.505 1.00 . A A . 93 ALA HB1 1 1 23 82394 1 1 93 ALA HB2 H 2.437 2.021 2.967 1.00 . A A . 93 ALA HB2 1 1 23 82395 1 1 93 ALA HB3 H 1.541 2.135 4.482 1.00 . A A . 93 ALA HB3 1 1 23 82396 1 1 93 ALA N N 3.838 4.176 3.113 1.00 . A A . 93 ALA N 1 1 23 82397 1 1 93 ALA O O 3.409 3.354 6.326 1.00 . A A . 93 ALA O 1 1 23 82398 1 1 94 ASP C C 2.424 6.105 7.954 1.00 . A A . 94 ASP C 1 1 23 82399 1 1 94 ASP CA C 3.654 6.007 7.053 1.00 . A A . 94 ASP CA 1 1 23 82400 1 1 94 ASP CB C 4.316 7.381 6.939 1.00 . A A . 94 ASP CB 1 1 23 82401 1 1 94 ASP CG C 5.695 7.243 6.308 1.00 . A A . 94 ASP CG 1 1 23 82402 1 1 94 ASP H H 3.092 6.165 5.016 1.00 . A A . 94 ASP H 1 1 23 82403 1 1 94 ASP HA H 4.357 5.319 7.499 1.00 . A A . 94 ASP HA 1 1 23 82404 1 1 94 ASP HB2 H 3.707 8.020 6.331 1.00 . A A . 94 ASP HB2 1 1 23 82405 1 1 94 ASP HB3 H 4.414 7.815 7.924 1.00 . A A . 94 ASP HB3 1 1 23 82406 1 1 94 ASP N N 3.278 5.521 5.731 1.00 . A A . 94 ASP N 1 1 23 82407 1 1 94 ASP O O 1.913 5.096 8.436 1.00 . A A . 94 ASP O 1 1 23 82408 1 1 94 ASP OD1 O 6.179 6.126 6.227 1.00 . A A . 94 ASP OD1 1 1 23 82409 1 1 94 ASP OD2 O 6.249 8.257 5.914 1.00 . A A . 94 ASP OD2 1 1 23 82410 1 1 95 SER C C 0.156 8.900 8.723 1.00 . A A . 95 SER C 1 1 23 82411 1 1 95 SER CA C 0.792 7.550 9.024 1.00 . A A . 95 SER CA 1 1 23 82412 1 1 95 SER CB C 1.205 7.503 10.497 1.00 . A A . 95 SER CB 1 1 23 82413 1 1 95 SER H H 2.404 8.098 7.765 1.00 . A A . 95 SER H 1 1 23 82414 1 1 95 SER HA H 0.069 6.770 8.843 1.00 . A A . 95 SER HA 1 1 23 82415 1 1 95 SER HB2 H 0.379 7.810 11.117 1.00 . A A . 95 SER HB2 1 1 23 82416 1 1 95 SER HB3 H 1.488 6.498 10.758 1.00 . A A . 95 SER HB3 1 1 23 82417 1 1 95 SER HG H 2.722 8.541 9.860 1.00 . A A . 95 SER HG 1 1 23 82418 1 1 95 SER N N 1.956 7.329 8.177 1.00 . A A . 95 SER N 1 1 23 82419 1 1 95 SER O O 0.754 9.748 8.063 1.00 . A A . 95 SER O 1 1 23 82420 1 1 95 SER OG O 2.298 8.387 10.705 1.00 . A A . 95 SER OG 1 1 23 82421 1 1 96 ARG C C -2.805 10.569 10.095 1.00 . A A . 96 ARG C 1 1 23 82422 1 1 96 ARG CA C -1.771 10.349 8.995 1.00 . A A . 96 ARG CA 1 1 23 82423 1 1 96 ARG CB C -2.464 10.344 7.634 1.00 . A A . 96 ARG CB 1 1 23 82424 1 1 96 ARG CD C -3.940 11.640 6.089 1.00 . A A . 96 ARG CD 1 1 23 82425 1 1 96 ARG CG C -3.175 11.682 7.411 1.00 . A A . 96 ARG CG 1 1 23 82426 1 1 96 ARG CZ C -5.723 13.275 6.294 1.00 . A A . 96 ARG CZ 1 1 23 82427 1 1 96 ARG H H -1.501 8.387 9.722 1.00 . A A . 96 ARG H 1 1 23 82428 1 1 96 ARG HA H -1.061 11.165 9.024 1.00 . A A . 96 ARG HA 1 1 23 82429 1 1 96 ARG HB2 H -1.723 10.197 6.861 1.00 . A A . 96 ARG HB2 1 1 23 82430 1 1 96 ARG HB3 H -3.185 9.545 7.598 1.00 . A A . 96 ARG HB3 1 1 23 82431 1 1 96 ARG HD2 H -3.269 11.387 5.296 1.00 . A A . 96 ARG HD2 1 1 23 82432 1 1 96 ARG HD3 H -4.717 10.892 6.151 1.00 . A A . 96 ARG HD3 1 1 23 82433 1 1 96 ARG HE H -4.045 13.582 5.246 1.00 . A A . 96 ARG HE 1 1 23 82434 1 1 96 ARG HG2 H -3.868 11.867 8.214 1.00 . A A . 96 ARG HG2 1 1 23 82435 1 1 96 ARG HG3 H -2.445 12.474 7.373 1.00 . A A . 96 ARG HG3 1 1 23 82436 1 1 96 ARG HH11 H -5.989 11.533 7.247 1.00 . A A . 96 ARG HH11 1 1 23 82437 1 1 96 ARG HH12 H -7.276 12.680 7.410 1.00 . A A . 96 ARG HH12 1 1 23 82438 1 1 96 ARG HH21 H -5.730 15.091 5.456 1.00 . A A . 96 ARG HH21 1 1 23 82439 1 1 96 ARG HH22 H -7.130 14.694 6.396 1.00 . A A . 96 ARG HH22 1 1 23 82440 1 1 96 ARG N N -1.062 9.097 9.207 1.00 . A A . 96 ARG N 1 1 23 82441 1 1 96 ARG NE N -4.531 12.943 5.806 1.00 . A A . 96 ARG NE 1 1 23 82442 1 1 96 ARG NH1 N -6.381 12.430 7.042 1.00 . A A . 96 ARG NH1 1 1 23 82443 1 1 96 ARG NH2 N -6.235 14.444 6.028 1.00 . A A . 96 ARG NH2 1 1 23 82444 1 1 96 ARG O O -3.417 9.624 10.588 1.00 . A A . 96 ARG O 1 1 23 82445 1 1 97 LEU C C -5.283 12.681 10.851 1.00 . A A . 97 LEU C 1 1 23 82446 1 1 97 LEU CA C -4.001 12.174 11.485 1.00 . A A . 97 LEU CA 1 1 23 82447 1 1 97 LEU CB C -3.432 13.240 12.425 1.00 . A A . 97 LEU CB 1 1 23 82448 1 1 97 LEU CD1 C -1.526 13.567 14.015 1.00 . A A . 97 LEU CD1 1 1 23 82449 1 1 97 LEU CD2 C -3.458 12.122 14.662 1.00 . A A . 97 LEU CD2 1 1 23 82450 1 1 97 LEU CG C -2.564 12.572 13.499 1.00 . A A . 97 LEU CG 1 1 23 82451 1 1 97 LEU H H -2.509 12.550 10.030 1.00 . A A . 97 LEU H 1 1 23 82452 1 1 97 LEU HA H -4.231 11.286 12.057 1.00 . A A . 97 LEU HA 1 1 23 82453 1 1 97 LEU HB2 H -2.832 13.932 11.848 1.00 . A A . 97 LEU HB2 1 1 23 82454 1 1 97 LEU HB3 H -4.241 13.781 12.894 1.00 . A A . 97 LEU HB3 1 1 23 82455 1 1 97 LEU HD11 H -0.931 13.925 13.187 1.00 . A A . 97 LEU HD11 1 1 23 82456 1 1 97 LEU HD12 H -0.888 13.079 14.732 1.00 . A A . 97 LEU HD12 1 1 23 82457 1 1 97 LEU HD13 H -2.028 14.401 14.481 1.00 . A A . 97 LEU HD13 1 1 23 82458 1 1 97 LEU HD21 H -3.997 12.975 15.051 1.00 . A A . 97 LEU HD21 1 1 23 82459 1 1 97 LEU HD22 H -2.849 11.698 15.440 1.00 . A A . 97 LEU HD22 1 1 23 82460 1 1 97 LEU HD23 H -4.162 11.382 14.315 1.00 . A A . 97 LEU HD23 1 1 23 82461 1 1 97 LEU HG H -2.070 11.709 13.083 1.00 . A A . 97 LEU HG 1 1 23 82462 1 1 97 LEU N N -3.017 11.832 10.463 1.00 . A A . 97 LEU N 1 1 23 82463 1 1 97 LEU O O -5.254 13.485 9.920 1.00 . A A . 97 LEU O 1 1 23 82464 1 1 98 VAL C C -8.561 13.243 11.943 1.00 . A A . 98 VAL C 1 1 23 82465 1 1 98 VAL CA C -7.721 12.636 10.826 1.00 . A A . 98 VAL CA 1 1 23 82466 1 1 98 VAL CB C -8.445 11.436 10.220 1.00 . A A . 98 VAL CB 1 1 23 82467 1 1 98 VAL CG1 C -9.427 11.923 9.154 1.00 . A A . 98 VAL CG1 1 1 23 82468 1 1 98 VAL CG2 C -7.424 10.492 9.587 1.00 . A A . 98 VAL CG2 1 1 23 82469 1 1 98 VAL H H -6.388 11.575 12.105 1.00 . A A . 98 VAL H 1 1 23 82470 1 1 98 VAL HA H -7.567 13.384 10.066 1.00 . A A . 98 VAL HA 1 1 23 82471 1 1 98 VAL HB H -8.987 10.910 10.995 1.00 . A A . 98 VAL HB 1 1 23 82472 1 1 98 VAL HG11 H -9.983 11.085 8.765 1.00 . A A . 98 VAL HG11 1 1 23 82473 1 1 98 VAL HG12 H -8.873 12.391 8.349 1.00 . A A . 98 VAL HG12 1 1 23 82474 1 1 98 VAL HG13 H -10.103 12.643 9.589 1.00 . A A . 98 VAL HG13 1 1 23 82475 1 1 98 VAL HG21 H -6.716 11.066 9.006 1.00 . A A . 98 VAL HG21 1 1 23 82476 1 1 98 VAL HG22 H -7.935 9.791 8.946 1.00 . A A . 98 VAL HG22 1 1 23 82477 1 1 98 VAL HG23 H -6.900 9.954 10.365 1.00 . A A . 98 VAL HG23 1 1 23 82478 1 1 98 VAL N N -6.423 12.208 11.360 1.00 . A A . 98 VAL N 1 1 23 82479 1 1 98 VAL O O -9.019 12.540 12.846 1.00 . A A . 98 VAL O 1 1 23 82480 1 1 99 VAL C C -10.550 16.205 12.255 1.00 . A A . 99 VAL C 1 1 23 82481 1 1 99 VAL CA C -9.551 15.253 12.894 1.00 . A A . 99 VAL CA 1 1 23 82482 1 1 99 VAL CB C -8.603 16.033 13.814 1.00 . A A . 99 VAL CB 1 1 23 82483 1 1 99 VAL CG1 C -7.414 15.147 14.196 1.00 . A A . 99 VAL CG1 1 1 23 82484 1 1 99 VAL CG2 C -8.092 17.280 13.089 1.00 . A A . 99 VAL CG2 1 1 23 82485 1 1 99 VAL H H -8.399 15.063 11.129 1.00 . A A . 99 VAL H 1 1 23 82486 1 1 99 VAL HA H -10.092 14.532 13.492 1.00 . A A . 99 VAL HA 1 1 23 82487 1 1 99 VAL HB H -9.134 16.325 14.709 1.00 . A A . 99 VAL HB 1 1 23 82488 1 1 99 VAL HG11 H -7.773 14.210 14.590 1.00 . A A . 99 VAL HG11 1 1 23 82489 1 1 99 VAL HG12 H -6.817 15.646 14.942 1.00 . A A . 99 VAL HG12 1 1 23 82490 1 1 99 VAL HG13 H -6.808 14.961 13.320 1.00 . A A . 99 VAL HG13 1 1 23 82491 1 1 99 VAL HG21 H -7.268 17.703 13.634 1.00 . A A . 99 VAL HG21 1 1 23 82492 1 1 99 VAL HG22 H -8.889 18.007 13.020 1.00 . A A . 99 VAL HG22 1 1 23 82493 1 1 99 VAL HG23 H -7.767 17.003 12.099 1.00 . A A . 99 VAL HG23 1 1 23 82494 1 1 99 VAL N N -8.772 14.552 11.876 1.00 . A A . 99 VAL N 1 1 23 82495 1 1 99 VAL O O -10.437 16.536 11.075 1.00 . A A . 99 VAL O 1 1 23 82496 1 1 100 ALA C C -12.065 19.021 12.677 1.00 . A A . 100 ALA C 1 1 23 82497 1 1 100 ALA CA C -12.530 17.574 12.542 1.00 . A A . 100 ALA CA 1 1 23 82498 1 1 100 ALA CB C -13.836 17.384 13.321 1.00 . A A . 100 ALA CB 1 1 23 82499 1 1 100 ALA H H -11.551 16.365 13.981 1.00 . A A . 100 ALA H 1 1 23 82500 1 1 100 ALA HA H -12.714 17.362 11.503 1.00 . A A . 100 ALA HA 1 1 23 82501 1 1 100 ALA HB1 H -14.281 16.436 13.052 1.00 . A A . 100 ALA HB1 1 1 23 82502 1 1 100 ALA HB2 H -14.521 18.183 13.079 1.00 . A A . 100 ALA HB2 1 1 23 82503 1 1 100 ALA HB3 H -13.629 17.395 14.381 1.00 . A A . 100 ALA HB3 1 1 23 82504 1 1 100 ALA N N -11.520 16.652 13.044 1.00 . A A . 100 ALA N 1 1 23 82505 1 1 100 ALA O O -11.324 19.361 13.596 1.00 . A A . 100 ALA O 1 1 23 82506 1 1 101 LYS C C -12.499 21.900 13.113 1.00 . A A . 101 LYS C 1 1 23 82507 1 1 101 LYS CA C -12.130 21.274 11.773 1.00 . A A . 101 LYS CA 1 1 23 82508 1 1 101 LYS CB C -12.837 22.024 10.643 1.00 . A A . 101 LYS CB 1 1 23 82509 1 1 101 LYS CD C -12.980 24.192 9.411 1.00 . A A . 101 LYS CD 1 1 23 82510 1 1 101 LYS CE C -12.450 25.625 9.339 1.00 . A A . 101 LYS CE 1 1 23 82511 1 1 101 LYS CG C -12.319 23.461 10.581 1.00 . A A . 101 LYS CG 1 1 23 82512 1 1 101 LYS H H -13.089 19.533 11.036 1.00 . A A . 101 LYS H 1 1 23 82513 1 1 101 LYS HA H -11.062 21.354 11.630 1.00 . A A . 101 LYS HA 1 1 23 82514 1 1 101 LYS HB2 H -12.640 21.529 9.705 1.00 . A A . 101 LYS HB2 1 1 23 82515 1 1 101 LYS HB3 H -13.900 22.033 10.829 1.00 . A A . 101 LYS HB3 1 1 23 82516 1 1 101 LYS HD2 H -12.750 23.676 8.489 1.00 . A A . 101 LYS HD2 1 1 23 82517 1 1 101 LYS HD3 H -14.049 24.213 9.556 1.00 . A A . 101 LYS HD3 1 1 23 82518 1 1 101 LYS HE2 H -12.693 26.145 10.253 1.00 . A A . 101 LYS HE2 1 1 23 82519 1 1 101 LYS HE3 H -11.378 25.607 9.209 1.00 . A A . 101 LYS HE3 1 1 23 82520 1 1 101 LYS HG2 H -12.557 23.970 11.505 1.00 . A A . 101 LYS HG2 1 1 23 82521 1 1 101 LYS HG3 H -11.249 23.453 10.440 1.00 . A A . 101 LYS HG3 1 1 23 82522 1 1 101 LYS HZ1 H -13.427 27.259 8.494 1.00 . A A . 101 LYS HZ1 1 1 23 82523 1 1 101 LYS HZ2 H -13.873 25.762 7.824 1.00 . A A . 101 LYS HZ2 1 1 23 82524 1 1 101 LYS HZ3 H -12.374 26.459 7.432 1.00 . A A . 101 LYS HZ3 1 1 23 82525 1 1 101 LYS N N -12.508 19.866 11.754 1.00 . A A . 101 LYS N 1 1 23 82526 1 1 101 LYS NZ N -13.078 26.330 8.185 1.00 . A A . 101 LYS NZ 1 1 23 82527 1 1 101 LYS O O -11.859 22.854 13.561 1.00 . A A . 101 LYS O 1 1 23 82528 1 1 102 ASN C C -12.862 21.818 16.057 1.00 . A A . 102 ASN C 1 1 23 82529 1 1 102 ASN CA C -13.986 21.890 15.034 1.00 . A A . 102 ASN CA 1 1 23 82530 1 1 102 ASN CB C -15.182 21.077 15.535 1.00 . A A . 102 ASN CB 1 1 23 82531 1 1 102 ASN CG C -15.644 21.611 16.886 1.00 . A A . 102 ASN CG 1 1 23 82532 1 1 102 ASN H H -14.008 20.607 13.343 1.00 . A A . 102 ASN H 1 1 23 82533 1 1 102 ASN HA H -14.287 22.916 14.910 1.00 . A A . 102 ASN HA 1 1 23 82534 1 1 102 ASN HB2 H -15.990 21.153 14.823 1.00 . A A . 102 ASN HB2 1 1 23 82535 1 1 102 ASN HB3 H -14.894 20.040 15.640 1.00 . A A . 102 ASN HB3 1 1 23 82536 1 1 102 ASN HD21 H -16.109 19.818 17.602 1.00 . A A . 102 ASN HD21 1 1 23 82537 1 1 102 ASN HD22 H -16.379 21.115 18.663 1.00 . A A . 102 ASN HD22 1 1 23 82538 1 1 102 ASN N N -13.536 21.363 13.748 1.00 . A A . 102 ASN N 1 1 23 82539 1 1 102 ASN ND2 N -16.080 20.779 17.793 1.00 . A A . 102 ASN ND2 1 1 23 82540 1 1 102 ASN O O -12.656 22.756 16.832 1.00 . A A . 102 ASN O 1 1 23 82541 1 1 102 ASN OD1 O -15.606 22.818 17.123 1.00 . A A . 102 ASN OD1 1 1 23 82542 1 1 103 SER C C -9.688 20.792 16.281 1.00 . A A . 103 SER C 1 1 23 82543 1 1 103 SER CA C -11.015 20.541 16.990 1.00 . A A . 103 SER CA 1 1 23 82544 1 1 103 SER CB C -11.026 19.125 17.563 1.00 . A A . 103 SER CB 1 1 23 82545 1 1 103 SER H H -12.336 19.995 15.423 1.00 . A A . 103 SER H 1 1 23 82546 1 1 103 SER HA H -11.115 21.245 17.802 1.00 . A A . 103 SER HA 1 1 23 82547 1 1 103 SER HB2 H -11.899 18.992 18.179 1.00 . A A . 103 SER HB2 1 1 23 82548 1 1 103 SER HB3 H -11.047 18.408 16.751 1.00 . A A . 103 SER HB3 1 1 23 82549 1 1 103 SER HG H -9.472 18.088 18.107 1.00 . A A . 103 SER HG 1 1 23 82550 1 1 103 SER N N -12.127 20.710 16.057 1.00 . A A . 103 SER N 1 1 23 82551 1 1 103 SER O O -9.359 20.130 15.297 1.00 . A A . 103 SER O 1 1 23 82552 1 1 103 SER OG O -9.860 18.930 18.353 1.00 . A A . 103 SER OG 1 1 23 82553 1 1 104 ASP C C -6.538 21.222 16.779 1.00 . A A . 104 ASP C 1 1 23 82554 1 1 104 ASP CA C -7.637 22.093 16.192 1.00 . A A . 104 ASP CA 1 1 23 82555 1 1 104 ASP CB C -7.311 23.567 16.450 1.00 . A A . 104 ASP CB 1 1 23 82556 1 1 104 ASP CG C -8.217 24.457 15.606 1.00 . A A . 104 ASP CG 1 1 23 82557 1 1 104 ASP H H -9.237 22.257 17.572 1.00 . A A . 104 ASP H 1 1 23 82558 1 1 104 ASP HA H -7.685 21.931 15.126 1.00 . A A . 104 ASP HA 1 1 23 82559 1 1 104 ASP HB2 H -7.462 23.791 17.496 1.00 . A A . 104 ASP HB2 1 1 23 82560 1 1 104 ASP HB3 H -6.280 23.757 16.188 1.00 . A A . 104 ASP HB3 1 1 23 82561 1 1 104 ASP N N -8.926 21.759 16.788 1.00 . A A . 104 ASP N 1 1 23 82562 1 1 104 ASP O O -6.167 21.367 17.943 1.00 . A A . 104 ASP O 1 1 23 82563 1 1 104 ASP OD1 O -8.839 23.939 14.693 1.00 . A A . 104 ASP OD1 1 1 23 82564 1 1 104 ASP OD2 O -8.277 25.643 15.884 1.00 . A A . 104 ASP OD2 1 1 23 82565 1 1 105 ILE C C -3.760 19.492 15.454 1.00 . A A . 105 ILE C 1 1 23 82566 1 1 105 ILE CA C -4.945 19.416 16.400 1.00 . A A . 105 ILE CA 1 1 23 82567 1 1 105 ILE CB C -5.460 17.981 16.476 1.00 . A A . 105 ILE CB 1 1 23 82568 1 1 105 ILE CD1 C -7.216 16.520 17.494 1.00 . A A . 105 ILE CD1 1 1 23 82569 1 1 105 ILE CG1 C -6.499 17.868 17.595 1.00 . A A . 105 ILE CG1 1 1 23 82570 1 1 105 ILE CG2 C -4.298 17.029 16.754 1.00 . A A . 105 ILE CG2 1 1 23 82571 1 1 105 ILE H H -6.345 20.242 15.042 1.00 . A A . 105 ILE H 1 1 23 82572 1 1 105 ILE HA H -4.615 19.712 17.390 1.00 . A A . 105 ILE HA 1 1 23 82573 1 1 105 ILE HB H -5.921 17.721 15.534 1.00 . A A . 105 ILE HB 1 1 23 82574 1 1 105 ILE HD11 H -7.970 16.573 16.725 1.00 . A A . 105 ILE HD11 1 1 23 82575 1 1 105 ILE HD12 H -7.683 16.289 18.439 1.00 . A A . 105 ILE HD12 1 1 23 82576 1 1 105 ILE HD13 H -6.504 15.745 17.250 1.00 . A A . 105 ILE HD13 1 1 23 82577 1 1 105 ILE HG12 H -5.998 17.936 18.552 1.00 . A A . 105 ILE HG12 1 1 23 82578 1 1 105 ILE HG13 H -7.217 18.665 17.508 1.00 . A A . 105 ILE HG13 1 1 23 82579 1 1 105 ILE HG21 H -3.710 16.911 15.853 1.00 . A A . 105 ILE HG21 1 1 23 82580 1 1 105 ILE HG22 H -4.683 16.069 17.060 1.00 . A A . 105 ILE HG22 1 1 23 82581 1 1 105 ILE HG23 H -3.680 17.439 17.538 1.00 . A A . 105 ILE HG23 1 1 23 82582 1 1 105 ILE N N -6.013 20.312 15.963 1.00 . A A . 105 ILE N 1 1 23 82583 1 1 105 ILE O O -3.913 19.365 14.239 1.00 . A A . 105 ILE O 1 1 23 82584 1 1 106 GLN C C -0.522 18.506 15.360 1.00 . A A . 106 GLN C 1 1 23 82585 1 1 106 GLN CA C -1.359 19.772 15.208 1.00 . A A . 106 GLN CA 1 1 23 82586 1 1 106 GLN CB C -0.531 20.991 15.632 1.00 . A A . 106 GLN CB 1 1 23 82587 1 1 106 GLN CD C -0.812 22.276 13.501 1.00 . A A . 106 GLN CD 1 1 23 82588 1 1 106 GLN CG C -1.117 22.255 14.995 1.00 . A A . 106 GLN CG 1 1 23 82589 1 1 106 GLN H H -2.503 19.776 16.989 1.00 . A A . 106 GLN H 1 1 23 82590 1 1 106 GLN HA H -1.643 19.886 14.171 1.00 . A A . 106 GLN HA 1 1 23 82591 1 1 106 GLN HB2 H -0.556 21.084 16.706 1.00 . A A . 106 GLN HB2 1 1 23 82592 1 1 106 GLN HB3 H 0.492 20.874 15.314 1.00 . A A . 106 GLN HB3 1 1 23 82593 1 1 106 GLN HE21 H 1.141 22.528 13.755 1.00 . A A . 106 GLN HE21 1 1 23 82594 1 1 106 GLN HE22 H 0.625 22.442 12.140 1.00 . A A . 106 GLN HE22 1 1 23 82595 1 1 106 GLN HG2 H -2.188 22.263 15.141 1.00 . A A . 106 GLN HG2 1 1 23 82596 1 1 106 GLN HG3 H -0.683 23.124 15.461 1.00 . A A . 106 GLN HG3 1 1 23 82597 1 1 106 GLN N N -2.568 19.689 16.016 1.00 . A A . 106 GLN N 1 1 23 82598 1 1 106 GLN NE2 N 0.420 22.428 13.099 1.00 . A A . 106 GLN NE2 1 1 23 82599 1 1 106 GLN O O -0.589 17.822 16.380 1.00 . A A . 106 GLN O 1 1 23 82600 1 1 106 GLN OE1 O -1.719 22.147 12.678 1.00 . A A . 106 GLN OE1 1 1 23 82601 1 1 107 PRO C C 2.135 17.020 15.555 1.00 . A A . 107 PRO C 1 1 23 82602 1 1 107 PRO CA C 1.149 16.987 14.385 1.00 . A A . 107 PRO CA 1 1 23 82603 1 1 107 PRO CB C 1.885 17.057 13.039 1.00 . A A . 107 PRO CB 1 1 23 82604 1 1 107 PRO CD C 0.413 18.958 13.123 1.00 . A A . 107 PRO CD 1 1 23 82605 1 1 107 PRO CG C 1.743 18.469 12.574 1.00 . A A . 107 PRO CG 1 1 23 82606 1 1 107 PRO HA H 0.550 16.093 14.425 1.00 . A A . 107 PRO HA 1 1 23 82607 1 1 107 PRO HB2 H 2.930 16.806 13.166 1.00 . A A . 107 PRO HB2 1 1 23 82608 1 1 107 PRO HB3 H 1.426 16.389 12.330 1.00 . A A . 107 PRO HB3 1 1 23 82609 1 1 107 PRO HD2 H 0.455 20.017 13.310 1.00 . A A . 107 PRO HD2 1 1 23 82610 1 1 107 PRO HD3 H -0.400 18.726 12.447 1.00 . A A . 107 PRO HD3 1 1 23 82611 1 1 107 PRO HG2 H 2.549 19.075 12.972 1.00 . A A . 107 PRO HG2 1 1 23 82612 1 1 107 PRO HG3 H 1.733 18.516 11.500 1.00 . A A . 107 PRO HG3 1 1 23 82613 1 1 107 PRO N N 0.267 18.196 14.370 1.00 . A A . 107 PRO N 1 1 23 82614 1 1 107 PRO O O 3.240 17.546 15.421 1.00 . A A . 107 PRO O 1 1 23 82615 1 1 108 THR C C 1.993 15.499 18.926 1.00 . A A . 108 THR C 1 1 23 82616 1 1 108 THR CA C 2.584 16.408 17.856 1.00 . A A . 108 THR CA 1 1 23 82617 1 1 108 THR CB C 2.738 17.826 18.419 1.00 . A A . 108 THR CB 1 1 23 82618 1 1 108 THR CG2 C 3.902 17.861 19.410 1.00 . A A . 108 THR CG2 1 1 23 82619 1 1 108 THR H H 0.845 16.022 16.701 1.00 . A A . 108 THR H 1 1 23 82620 1 1 108 THR HA H 3.559 16.038 17.576 1.00 . A A . 108 THR HA 1 1 23 82621 1 1 108 THR HB H 1.830 18.113 18.927 1.00 . A A . 108 THR HB 1 1 23 82622 1 1 108 THR HG1 H 2.235 18.717 16.764 1.00 . A A . 108 THR HG1 1 1 23 82623 1 1 108 THR HG21 H 4.836 17.829 18.868 1.00 . A A . 108 THR HG21 1 1 23 82624 1 1 108 THR HG22 H 3.839 17.008 20.068 1.00 . A A . 108 THR HG22 1 1 23 82625 1 1 108 THR HG23 H 3.853 18.769 19.991 1.00 . A A . 108 THR HG23 1 1 23 82626 1 1 108 THR N N 1.729 16.442 16.677 1.00 . A A . 108 THR N 1 1 23 82627 1 1 108 THR O O 0.775 15.445 19.103 1.00 . A A . 108 THR O 1 1 23 82628 1 1 108 THR OG1 O 2.991 18.737 17.360 1.00 . A A . 108 THR OG1 1 1 23 82629 1 1 109 VAL C C 1.829 14.706 21.863 1.00 . A A . 109 VAL C 1 1 23 82630 1 1 109 VAL CA C 2.415 13.894 20.698 1.00 . A A . 109 VAL CA 1 1 23 82631 1 1 109 VAL CB C 3.581 13.044 21.197 1.00 . A A . 109 VAL CB 1 1 23 82632 1 1 109 VAL CG1 C 4.586 13.930 21.934 1.00 . A A . 109 VAL CG1 1 1 23 82633 1 1 109 VAL CG2 C 3.057 11.963 22.143 1.00 . A A . 109 VAL CG2 1 1 23 82634 1 1 109 VAL H H 3.818 14.873 19.451 1.00 . A A . 109 VAL H 1 1 23 82635 1 1 109 VAL HA H 1.654 13.244 20.312 1.00 . A A . 109 VAL HA 1 1 23 82636 1 1 109 VAL HB H 4.068 12.582 20.351 1.00 . A A . 109 VAL HB 1 1 23 82637 1 1 109 VAL HG11 H 4.185 14.194 22.903 1.00 . A A . 109 VAL HG11 1 1 23 82638 1 1 109 VAL HG12 H 4.764 14.827 21.362 1.00 . A A . 109 VAL HG12 1 1 23 82639 1 1 109 VAL HG13 H 5.513 13.393 22.063 1.00 . A A . 109 VAL HG13 1 1 23 82640 1 1 109 VAL HG21 H 2.425 11.281 21.595 1.00 . A A . 109 VAL HG21 1 1 23 82641 1 1 109 VAL HG22 H 2.489 12.424 22.937 1.00 . A A . 109 VAL HG22 1 1 23 82642 1 1 109 VAL HG23 H 3.889 11.422 22.564 1.00 . A A . 109 VAL HG23 1 1 23 82643 1 1 109 VAL N N 2.860 14.789 19.639 1.00 . A A . 109 VAL N 1 1 23 82644 1 1 109 VAL O O 0.922 14.252 22.547 1.00 . A A . 109 VAL O 1 1 23 82645 1 1 110 GLU C C 0.434 17.027 23.032 1.00 . A A . 110 GLU C 1 1 23 82646 1 1 110 GLU CA C 1.927 16.739 23.177 1.00 . A A . 110 GLU CA 1 1 23 82647 1 1 110 GLU CB C 2.699 18.060 23.169 1.00 . A A . 110 GLU CB 1 1 23 82648 1 1 110 GLU CD C 2.926 18.205 25.655 1.00 . A A . 110 GLU CD 1 1 23 82649 1 1 110 GLU CG C 2.339 18.872 24.415 1.00 . A A . 110 GLU CG 1 1 23 82650 1 1 110 GLU H H 3.123 16.179 21.507 1.00 . A A . 110 GLU H 1 1 23 82651 1 1 110 GLU HA H 2.099 16.238 24.114 1.00 . A A . 110 GLU HA 1 1 23 82652 1 1 110 GLU HB2 H 3.760 17.858 23.162 1.00 . A A . 110 GLU HB2 1 1 23 82653 1 1 110 GLU HB3 H 2.437 18.628 22.286 1.00 . A A . 110 GLU HB3 1 1 23 82654 1 1 110 GLU HG2 H 2.742 19.870 24.321 1.00 . A A . 110 GLU HG2 1 1 23 82655 1 1 110 GLU HG3 H 1.268 18.930 24.515 1.00 . A A . 110 GLU HG3 1 1 23 82656 1 1 110 GLU N N 2.386 15.890 22.083 1.00 . A A . 110 GLU N 1 1 23 82657 1 1 110 GLU O O -0.363 16.653 23.889 1.00 . A A . 110 GLU O 1 1 23 82658 1 1 110 GLU OE1 O 3.685 17.262 25.495 1.00 . A A . 110 GLU OE1 1 1 23 82659 1 1 110 GLU OE2 O 2.606 18.644 26.747 1.00 . A A . 110 GLU OE2 1 1 23 82660 1 1 111 SER C C -2.212 16.791 21.747 1.00 . A A . 111 SER C 1 1 23 82661 1 1 111 SER CA C -1.336 18.034 21.720 1.00 . A A . 111 SER CA 1 1 23 82662 1 1 111 SER CB C -1.484 18.729 20.360 1.00 . A A . 111 SER CB 1 1 23 82663 1 1 111 SER H H 0.740 17.971 21.296 1.00 . A A . 111 SER H 1 1 23 82664 1 1 111 SER HA H -1.661 18.719 22.491 1.00 . A A . 111 SER HA 1 1 23 82665 1 1 111 SER HB2 H -0.870 19.616 20.335 1.00 . A A . 111 SER HB2 1 1 23 82666 1 1 111 SER HB3 H -1.168 18.054 19.576 1.00 . A A . 111 SER HB3 1 1 23 82667 1 1 111 SER HG H -3.290 18.368 19.735 1.00 . A A . 111 SER HG 1 1 23 82668 1 1 111 SER N N 0.062 17.695 21.947 1.00 . A A . 111 SER N 1 1 23 82669 1 1 111 SER O O -3.416 16.875 21.987 1.00 . A A . 111 SER O 1 1 23 82670 1 1 111 SER OG O -2.842 19.101 20.167 1.00 . A A . 111 SER OG 1 1 23 82671 1 1 112 LEU C C -2.617 13.921 22.936 1.00 . A A . 112 LEU C 1 1 23 82672 1 1 112 LEU CA C -2.322 14.375 21.516 1.00 . A A . 112 LEU CA 1 1 23 82673 1 1 112 LEU CB C -1.526 13.310 20.771 1.00 . A A . 112 LEU CB 1 1 23 82674 1 1 112 LEU CD1 C -0.653 12.647 18.518 1.00 . A A . 112 LEU CD1 1 1 23 82675 1 1 112 LEU CD2 C -3.107 13.051 18.843 1.00 . A A . 112 LEU CD2 1 1 23 82676 1 1 112 LEU CG C -1.693 13.496 19.257 1.00 . A A . 112 LEU CG 1 1 23 82677 1 1 112 LEU H H -0.633 15.636 21.335 1.00 . A A . 112 LEU H 1 1 23 82678 1 1 112 LEU HA H -3.268 14.528 21.007 1.00 . A A . 112 LEU HA 1 1 23 82679 1 1 112 LEU HB2 H -0.494 13.399 21.023 1.00 . A A . 112 LEU HB2 1 1 23 82680 1 1 112 LEU HB3 H -1.875 12.329 21.053 1.00 . A A . 112 LEU HB3 1 1 23 82681 1 1 112 LEU HD11 H -0.514 11.711 19.039 1.00 . A A . 112 LEU HD11 1 1 23 82682 1 1 112 LEU HD12 H 0.278 13.183 18.474 1.00 . A A . 112 LEU HD12 1 1 23 82683 1 1 112 LEU HD13 H -0.999 12.448 17.513 1.00 . A A . 112 LEU HD13 1 1 23 82684 1 1 112 LEU HD21 H -3.448 12.250 19.485 1.00 . A A . 112 LEU HD21 1 1 23 82685 1 1 112 LEU HD22 H -3.091 12.700 17.822 1.00 . A A . 112 LEU HD22 1 1 23 82686 1 1 112 LEU HD23 H -3.784 13.884 18.918 1.00 . A A . 112 LEU HD23 1 1 23 82687 1 1 112 LEU HG H -1.555 14.537 19.005 1.00 . A A . 112 LEU HG 1 1 23 82688 1 1 112 LEU N N -1.599 15.640 21.506 1.00 . A A . 112 LEU N 1 1 23 82689 1 1 112 LEU O O -3.557 13.168 23.177 1.00 . A A . 112 LEU O 1 1 23 82690 1 1 113 LYS C C -3.369 14.322 25.738 1.00 . A A . 113 LYS C 1 1 23 82691 1 1 113 LYS CA C -1.961 13.982 25.264 1.00 . A A . 113 LYS CA 1 1 23 82692 1 1 113 LYS CB C -0.941 14.722 26.138 1.00 . A A . 113 LYS CB 1 1 23 82693 1 1 113 LYS CD C 1.483 14.937 26.706 1.00 . A A . 113 LYS CD 1 1 23 82694 1 1 113 LYS CE C 2.886 14.399 26.418 1.00 . A A . 113 LYS CE 1 1 23 82695 1 1 113 LYS CG C 0.463 14.194 25.842 1.00 . A A . 113 LYS CG 1 1 23 82696 1 1 113 LYS H H -1.044 14.949 23.617 1.00 . A A . 113 LYS H 1 1 23 82697 1 1 113 LYS HA H -1.800 12.924 25.371 1.00 . A A . 113 LYS HA 1 1 23 82698 1 1 113 LYS HB2 H -0.982 15.780 25.921 1.00 . A A . 113 LYS HB2 1 1 23 82699 1 1 113 LYS HB3 H -1.172 14.564 27.179 1.00 . A A . 113 LYS HB3 1 1 23 82700 1 1 113 LYS HD2 H 1.447 15.992 26.478 1.00 . A A . 113 LYS HD2 1 1 23 82701 1 1 113 LYS HD3 H 1.250 14.785 27.749 1.00 . A A . 113 LYS HD3 1 1 23 82702 1 1 113 LYS HE2 H 2.923 13.346 26.654 1.00 . A A . 113 LYS HE2 1 1 23 82703 1 1 113 LYS HE3 H 3.118 14.541 25.373 1.00 . A A . 113 LYS HE3 1 1 23 82704 1 1 113 LYS HG2 H 0.502 13.137 26.065 1.00 . A A . 113 LYS HG2 1 1 23 82705 1 1 113 LYS HG3 H 0.695 14.351 24.805 1.00 . A A . 113 LYS HG3 1 1 23 82706 1 1 113 LYS HZ1 H 3.517 15.225 28.222 1.00 . A A . 113 LYS HZ1 1 1 23 82707 1 1 113 LYS HZ2 H 4.042 16.076 26.849 1.00 . A A . 113 LYS HZ2 1 1 23 82708 1 1 113 LYS HZ3 H 4.775 14.603 27.269 1.00 . A A . 113 LYS HZ3 1 1 23 82709 1 1 113 LYS N N -1.789 14.363 23.870 1.00 . A A . 113 LYS N 1 1 23 82710 1 1 113 LYS NZ N 3.880 15.131 27.252 1.00 . A A . 113 LYS NZ 1 1 23 82711 1 1 113 LYS O O -3.873 15.418 25.496 1.00 . A A . 113 LYS O 1 1 23 82712 1 1 114 GLY C C -6.392 13.300 25.862 1.00 . A A . 114 GLY C 1 1 23 82713 1 1 114 GLY CA C -5.352 13.576 26.933 1.00 . A A . 114 GLY CA 1 1 23 82714 1 1 114 GLY H H -3.551 12.513 26.587 1.00 . A A . 114 GLY H 1 1 23 82715 1 1 114 GLY HA2 H -5.518 12.917 27.772 1.00 . A A . 114 GLY HA2 1 1 23 82716 1 1 114 GLY HA3 H -5.452 14.602 27.265 1.00 . A A . 114 GLY HA3 1 1 23 82717 1 1 114 GLY N N -4.002 13.371 26.421 1.00 . A A . 114 GLY N 1 1 23 82718 1 1 114 GLY O O -7.575 13.125 26.157 1.00 . A A . 114 GLY O 1 1 23 82719 1 1 115 LYS C C -7.039 11.530 23.269 1.00 . A A . 115 LYS C 1 1 23 82720 1 1 115 LYS CA C -6.863 13.024 23.494 1.00 . A A . 115 LYS CA 1 1 23 82721 1 1 115 LYS CB C -6.298 13.662 22.222 1.00 . A A . 115 LYS CB 1 1 23 82722 1 1 115 LYS CD C -7.231 15.935 22.719 1.00 . A A . 115 LYS CD 1 1 23 82723 1 1 115 LYS CE C -6.876 17.407 22.927 1.00 . A A . 115 LYS CE 1 1 23 82724 1 1 115 LYS CG C -5.953 15.130 22.486 1.00 . A A . 115 LYS CG 1 1 23 82725 1 1 115 LYS H H -5.000 13.418 24.423 1.00 . A A . 115 LYS H 1 1 23 82726 1 1 115 LYS HA H -7.821 13.450 23.714 1.00 . A A . 115 LYS HA 1 1 23 82727 1 1 115 LYS HB2 H -5.426 13.130 21.896 1.00 . A A . 115 LYS HB2 1 1 23 82728 1 1 115 LYS HB3 H -7.048 13.620 21.441 1.00 . A A . 115 LYS HB3 1 1 23 82729 1 1 115 LYS HD2 H -7.877 15.832 21.862 1.00 . A A . 115 LYS HD2 1 1 23 82730 1 1 115 LYS HD3 H -7.737 15.576 23.598 1.00 . A A . 115 LYS HD3 1 1 23 82731 1 1 115 LYS HE2 H -6.248 17.509 23.798 1.00 . A A . 115 LYS HE2 1 1 23 82732 1 1 115 LYS HE3 H -6.351 17.774 22.057 1.00 . A A . 115 LYS HE3 1 1 23 82733 1 1 115 LYS HG2 H -5.327 15.189 23.370 1.00 . A A . 115 LYS HG2 1 1 23 82734 1 1 115 LYS HG3 H -5.417 15.535 21.646 1.00 . A A . 115 LYS HG3 1 1 23 82735 1 1 115 LYS HZ1 H -7.985 19.163 22.769 1.00 . A A . 115 LYS HZ1 1 1 23 82736 1 1 115 LYS HZ2 H -8.366 18.222 24.132 1.00 . A A . 115 LYS HZ2 1 1 23 82737 1 1 115 LYS HZ3 H -8.904 17.748 22.592 1.00 . A A . 115 LYS HZ3 1 1 23 82738 1 1 115 LYS N N -5.952 13.266 24.607 1.00 . A A . 115 LYS N 1 1 23 82739 1 1 115 LYS NZ N -8.127 18.194 23.120 1.00 . A A . 115 LYS NZ 1 1 23 82740 1 1 115 LYS O O -6.146 10.734 23.564 1.00 . A A . 115 LYS O 1 1 23 82741 1 1 116 ARG C C -8.182 9.385 21.051 1.00 . A A . 116 ARG C 1 1 23 82742 1 1 116 ARG CA C -8.493 9.737 22.497 1.00 . A A . 116 ARG CA 1 1 23 82743 1 1 116 ARG CB C -9.964 9.446 22.790 1.00 . A A . 116 ARG CB 1 1 23 82744 1 1 116 ARG CD C -11.712 9.363 24.573 1.00 . A A . 116 ARG CD 1 1 23 82745 1 1 116 ARG CG C -10.239 9.649 24.281 1.00 . A A . 116 ARG CG 1 1 23 82746 1 1 116 ARG CZ C -12.790 11.538 24.475 1.00 . A A . 116 ARG CZ 1 1 23 82747 1 1 116 ARG H H -8.881 11.821 22.537 1.00 . A A . 116 ARG H 1 1 23 82748 1 1 116 ARG HA H -7.882 9.126 23.145 1.00 . A A . 116 ARG HA 1 1 23 82749 1 1 116 ARG HB2 H -10.586 10.116 22.213 1.00 . A A . 116 ARG HB2 1 1 23 82750 1 1 116 ARG HB3 H -10.189 8.425 22.520 1.00 . A A . 116 ARG HB3 1 1 23 82751 1 1 116 ARG HD2 H -11.965 8.381 24.205 1.00 . A A . 116 ARG HD2 1 1 23 82752 1 1 116 ARG HD3 H -11.877 9.397 25.641 1.00 . A A . 116 ARG HD3 1 1 23 82753 1 1 116 ARG HE H -12.963 10.144 23.050 1.00 . A A . 116 ARG HE 1 1 23 82754 1 1 116 ARG HG2 H -9.619 8.976 24.855 1.00 . A A . 116 ARG HG2 1 1 23 82755 1 1 116 ARG HG3 H -10.011 10.669 24.553 1.00 . A A . 116 ARG HG3 1 1 23 82756 1 1 116 ARG HH11 H -11.674 11.163 26.095 1.00 . A A . 116 ARG HH11 1 1 23 82757 1 1 116 ARG HH12 H -12.431 12.720 26.051 1.00 . A A . 116 ARG HH12 1 1 23 82758 1 1 116 ARG HH21 H -13.959 12.184 22.985 1.00 . A A . 116 ARG HH21 1 1 23 82759 1 1 116 ARG HH22 H -13.725 13.298 24.290 1.00 . A A . 116 ARG HH22 1 1 23 82760 1 1 116 ARG N N -8.204 11.147 22.751 1.00 . A A . 116 ARG N 1 1 23 82761 1 1 116 ARG NE N -12.558 10.354 23.917 1.00 . A A . 116 ARG NE 1 1 23 82762 1 1 116 ARG NH1 N -12.257 11.830 25.630 1.00 . A A . 116 ARG NH1 1 1 23 82763 1 1 116 ARG NH2 N -13.551 12.408 23.870 1.00 . A A . 116 ARG NH2 1 1 23 82764 1 1 116 ARG O O -8.531 10.123 20.130 1.00 . A A . 116 ARG O 1 1 23 82765 1 1 117 VAL C C -7.630 6.380 19.270 1.00 . A A . 117 VAL C 1 1 23 82766 1 1 117 VAL CA C -7.153 7.806 19.511 1.00 . A A . 117 VAL CA 1 1 23 82767 1 1 117 VAL CB C -5.638 7.881 19.324 1.00 . A A . 117 VAL CB 1 1 23 82768 1 1 117 VAL CG1 C -5.246 7.190 18.014 1.00 . A A . 117 VAL CG1 1 1 23 82769 1 1 117 VAL CG2 C -5.203 9.347 19.277 1.00 . A A . 117 VAL CG2 1 1 23 82770 1 1 117 VAL H H -7.264 7.704 21.618 1.00 . A A . 117 VAL H 1 1 23 82771 1 1 117 VAL HA H -7.622 8.450 18.782 1.00 . A A . 117 VAL HA 1 1 23 82772 1 1 117 VAL HB H -5.151 7.384 20.151 1.00 . A A . 117 VAL HB 1 1 23 82773 1 1 117 VAL HG11 H -5.952 7.456 17.242 1.00 . A A . 117 VAL HG11 1 1 23 82774 1 1 117 VAL HG12 H -5.257 6.120 18.156 1.00 . A A . 117 VAL HG12 1 1 23 82775 1 1 117 VAL HG13 H -4.261 7.506 17.722 1.00 . A A . 117 VAL HG13 1 1 23 82776 1 1 117 VAL HG21 H -4.125 9.403 19.327 1.00 . A A . 117 VAL HG21 1 1 23 82777 1 1 117 VAL HG22 H -5.631 9.877 20.113 1.00 . A A . 117 VAL HG22 1 1 23 82778 1 1 117 VAL HG23 H -5.543 9.793 18.353 1.00 . A A . 117 VAL HG23 1 1 23 82779 1 1 117 VAL N N -7.517 8.250 20.851 1.00 . A A . 117 VAL N 1 1 23 82780 1 1 117 VAL O O -7.496 5.516 20.135 1.00 . A A . 117 VAL O 1 1 23 82781 1 1 118 GLY C C -7.749 4.122 16.758 1.00 . A A . 118 GLY C 1 1 23 82782 1 1 118 GLY CA C -8.682 4.806 17.744 1.00 . A A . 118 GLY CA 1 1 23 82783 1 1 118 GLY H H -8.271 6.862 17.435 1.00 . A A . 118 GLY H 1 1 23 82784 1 1 118 GLY HA2 H -8.751 4.201 18.640 1.00 . A A . 118 GLY HA2 1 1 23 82785 1 1 118 GLY HA3 H -9.658 4.894 17.299 1.00 . A A . 118 GLY HA3 1 1 23 82786 1 1 118 GLY N N -8.191 6.136 18.088 1.00 . A A . 118 GLY N 1 1 23 82787 1 1 118 GLY O O -7.255 4.744 15.815 1.00 . A A . 118 GLY O 1 1 23 82788 1 1 119 VAL C C -7.297 0.766 15.669 1.00 . A A . 119 VAL C 1 1 23 82789 1 1 119 VAL CA C -6.626 2.068 16.091 1.00 . A A . 119 VAL CA 1 1 23 82790 1 1 119 VAL CB C -5.308 1.760 16.807 1.00 . A A . 119 VAL CB 1 1 23 82791 1 1 119 VAL CG1 C -4.499 0.752 15.985 1.00 . A A . 119 VAL CG1 1 1 23 82792 1 1 119 VAL CG2 C -4.502 3.050 16.964 1.00 . A A . 119 VAL CG2 1 1 23 82793 1 1 119 VAL H H -7.922 2.381 17.736 1.00 . A A . 119 VAL H 1 1 23 82794 1 1 119 VAL HA H -6.410 2.647 15.205 1.00 . A A . 119 VAL HA 1 1 23 82795 1 1 119 VAL HB H -5.518 1.342 17.781 1.00 . A A . 119 VAL HB 1 1 23 82796 1 1 119 VAL HG11 H -3.484 0.729 16.343 1.00 . A A . 119 VAL HG11 1 1 23 82797 1 1 119 VAL HG12 H -4.511 1.047 14.945 1.00 . A A . 119 VAL HG12 1 1 23 82798 1 1 119 VAL HG13 H -4.939 -0.230 16.085 1.00 . A A . 119 VAL HG13 1 1 23 82799 1 1 119 VAL HG21 H -4.382 3.519 15.999 1.00 . A A . 119 VAL HG21 1 1 23 82800 1 1 119 VAL HG22 H -3.531 2.818 17.376 1.00 . A A . 119 VAL HG22 1 1 23 82801 1 1 119 VAL HG23 H -5.025 3.722 17.629 1.00 . A A . 119 VAL HG23 1 1 23 82802 1 1 119 VAL N N -7.506 2.830 16.972 1.00 . A A . 119 VAL N 1 1 23 82803 1 1 119 VAL O O -8.247 0.307 16.302 1.00 . A A . 119 VAL O 1 1 23 82804 1 1 120 LEU C C -6.603 -2.274 14.704 1.00 . A A . 120 LEU C 1 1 23 82805 1 1 120 LEU CA C -7.345 -1.086 14.101 1.00 . A A . 120 LEU CA 1 1 23 82806 1 1 120 LEU CB C -7.225 -1.140 12.574 1.00 . A A . 120 LEU CB 1 1 23 82807 1 1 120 LEU CD1 C -9.433 -2.303 12.324 1.00 . A A . 120 LEU CD1 1 1 23 82808 1 1 120 LEU CD2 C -7.688 -2.519 10.539 1.00 . A A . 120 LEU CD2 1 1 23 82809 1 1 120 LEU CG C -7.927 -2.395 12.047 1.00 . A A . 120 LEU CG 1 1 23 82810 1 1 120 LEU H H -6.029 0.572 14.128 1.00 . A A . 120 LEU H 1 1 23 82811 1 1 120 LEU HA H -8.383 -1.142 14.375 1.00 . A A . 120 LEU HA 1 1 23 82812 1 1 120 LEU HB2 H -7.695 -0.262 12.147 1.00 . A A . 120 LEU HB2 1 1 23 82813 1 1 120 LEU HB3 H -6.188 -1.162 12.287 1.00 . A A . 120 LEU HB3 1 1 23 82814 1 1 120 LEU HD11 H -9.974 -2.879 11.589 1.00 . A A . 120 LEU HD11 1 1 23 82815 1 1 120 LEU HD12 H -9.751 -1.272 12.271 1.00 . A A . 120 LEU HD12 1 1 23 82816 1 1 120 LEU HD13 H -9.643 -2.695 13.306 1.00 . A A . 120 LEU HD13 1 1 23 82817 1 1 120 LEU HD21 H -6.695 -2.898 10.362 1.00 . A A . 120 LEU HD21 1 1 23 82818 1 1 120 LEU HD22 H -7.796 -1.551 10.079 1.00 . A A . 120 LEU HD22 1 1 23 82819 1 1 120 LEU HD23 H -8.415 -3.201 10.117 1.00 . A A . 120 LEU HD23 1 1 23 82820 1 1 120 LEU HG H -7.527 -3.267 12.545 1.00 . A A . 120 LEU HG 1 1 23 82821 1 1 120 LEU N N -6.788 0.166 14.593 1.00 . A A . 120 LEU N 1 1 23 82822 1 1 120 LEU O O -5.407 -2.452 14.486 1.00 . A A . 120 LEU O 1 1 23 82823 1 1 121 GLN C C -5.980 -5.102 15.067 1.00 . A A . 121 GLN C 1 1 23 82824 1 1 121 GLN CA C -6.732 -4.261 16.094 1.00 . A A . 121 GLN CA 1 1 23 82825 1 1 121 GLN CB C -7.824 -5.111 16.752 1.00 . A A . 121 GLN CB 1 1 23 82826 1 1 121 GLN CD C -8.228 -7.031 18.306 1.00 . A A . 121 GLN CD 1 1 23 82827 1 1 121 GLN CG C -7.183 -6.300 17.471 1.00 . A A . 121 GLN CG 1 1 23 82828 1 1 121 GLN H H -8.279 -2.901 15.608 1.00 . A A . 121 GLN H 1 1 23 82829 1 1 121 GLN HA H -6.044 -3.935 16.853 1.00 . A A . 121 GLN HA 1 1 23 82830 1 1 121 GLN HB2 H -8.372 -4.513 17.463 1.00 . A A . 121 GLN HB2 1 1 23 82831 1 1 121 GLN HB3 H -8.501 -5.477 15.993 1.00 . A A . 121 GLN HB3 1 1 23 82832 1 1 121 GLN HE21 H -7.134 -8.676 18.504 1.00 . A A . 121 GLN HE21 1 1 23 82833 1 1 121 GLN HE22 H -8.651 -8.718 19.265 1.00 . A A . 121 GLN HE22 1 1 23 82834 1 1 121 GLN HG2 H -6.772 -6.983 16.741 1.00 . A A . 121 GLN HG2 1 1 23 82835 1 1 121 GLN HG3 H -6.393 -5.945 18.115 1.00 . A A . 121 GLN HG3 1 1 23 82836 1 1 121 GLN N N -7.328 -3.091 15.461 1.00 . A A . 121 GLN N 1 1 23 82837 1 1 121 GLN NE2 N -7.984 -8.243 18.726 1.00 . A A . 121 GLN NE2 1 1 23 82838 1 1 121 GLN O O -6.245 -5.015 13.869 1.00 . A A . 121 GLN O 1 1 23 82839 1 1 121 GLN OE1 O -9.294 -6.483 18.585 1.00 . A A . 121 GLN OE1 1 1 23 82840 1 1 122 GLY C C -3.384 -5.939 13.733 1.00 . A A . 122 GLY C 1 1 23 82841 1 1 122 GLY CA C -4.258 -6.768 14.660 1.00 . A A . 122 GLY CA 1 1 23 82842 1 1 122 GLY H H -4.875 -5.932 16.514 1.00 . A A . 122 GLY H 1 1 23 82843 1 1 122 GLY HA2 H -3.634 -7.415 15.256 1.00 . A A . 122 GLY HA2 1 1 23 82844 1 1 122 GLY HA3 H -4.932 -7.369 14.067 1.00 . A A . 122 GLY HA3 1 1 23 82845 1 1 122 GLY N N -5.039 -5.911 15.547 1.00 . A A . 122 GLY N 1 1 23 82846 1 1 122 GLY O O -3.400 -6.124 12.516 1.00 . A A . 122 GLY O 1 1 23 82847 1 1 123 THR C C -0.532 -3.734 14.342 1.00 . A A . 123 THR C 1 1 23 82848 1 1 123 THR CA C -1.753 -4.144 13.529 1.00 . A A . 123 THR CA 1 1 23 82849 1 1 123 THR CB C -2.520 -2.903 13.075 1.00 . A A . 123 THR CB 1 1 23 82850 1 1 123 THR CG2 C -3.705 -3.316 12.203 1.00 . A A . 123 THR CG2 1 1 23 82851 1 1 123 THR H H -2.657 -4.906 15.286 1.00 . A A . 123 THR H 1 1 23 82852 1 1 123 THR HA H -1.419 -4.685 12.651 1.00 . A A . 123 THR HA 1 1 23 82853 1 1 123 THR HB H -1.862 -2.264 12.503 1.00 . A A . 123 THR HB 1 1 23 82854 1 1 123 THR HG1 H -2.948 -1.259 14.022 1.00 . A A . 123 THR HG1 1 1 23 82855 1 1 123 THR HG21 H -4.462 -3.773 12.819 1.00 . A A . 123 THR HG21 1 1 23 82856 1 1 123 THR HG22 H -3.374 -4.021 11.456 1.00 . A A . 123 THR HG22 1 1 23 82857 1 1 123 THR HG23 H -4.115 -2.443 11.718 1.00 . A A . 123 THR HG23 1 1 23 82858 1 1 123 THR N N -2.632 -5.009 14.311 1.00 . A A . 123 THR N 1 1 23 82859 1 1 123 THR O O -0.484 -3.943 15.553 1.00 . A A . 123 THR O 1 1 23 82860 1 1 123 THR OG1 O -2.983 -2.196 14.217 1.00 . A A . 123 THR OG1 1 1 23 82861 1 1 124 THR C C 1.376 -1.445 15.179 1.00 . A A . 124 THR C 1 1 23 82862 1 1 124 THR CA C 1.661 -2.692 14.342 1.00 . A A . 124 THR CA 1 1 23 82863 1 1 124 THR CB C 2.750 -2.385 13.314 1.00 . A A . 124 THR CB 1 1 23 82864 1 1 124 THR CG2 C 3.063 -3.647 12.510 1.00 . A A . 124 THR CG2 1 1 23 82865 1 1 124 THR H H 0.355 -3.000 12.704 1.00 . A A . 124 THR H 1 1 23 82866 1 1 124 THR HA H 2.010 -3.476 14.997 1.00 . A A . 124 THR HA 1 1 23 82867 1 1 124 THR HB H 3.641 -2.056 13.820 1.00 . A A . 124 THR HB 1 1 23 82868 1 1 124 THR HG1 H 1.781 -1.777 11.741 1.00 . A A . 124 THR HG1 1 1 23 82869 1 1 124 THR HG21 H 2.166 -3.991 12.016 1.00 . A A . 124 THR HG21 1 1 23 82870 1 1 124 THR HG22 H 3.425 -4.417 13.175 1.00 . A A . 124 THR HG22 1 1 23 82871 1 1 124 THR HG23 H 3.820 -3.425 11.770 1.00 . A A . 124 THR HG23 1 1 23 82872 1 1 124 THR N N 0.448 -3.142 13.670 1.00 . A A . 124 THR N 1 1 23 82873 1 1 124 THR O O 2.058 -1.183 16.169 1.00 . A A . 124 THR O 1 1 23 82874 1 1 124 THR OG1 O 2.297 -1.364 12.438 1.00 . A A . 124 THR OG1 1 1 23 82875 1 1 125 GLN C C -0.367 0.235 16.913 1.00 . A A . 125 GLN C 1 1 23 82876 1 1 125 GLN CA C 0.026 0.549 15.477 1.00 . A A . 125 GLN CA 1 1 23 82877 1 1 125 GLN CB C -1.145 1.242 14.772 1.00 . A A . 125 GLN CB 1 1 23 82878 1 1 125 GLN CD C -1.853 2.420 12.680 1.00 . A A . 125 GLN CD 1 1 23 82879 1 1 125 GLN CG C -0.679 1.788 13.421 1.00 . A A . 125 GLN CG 1 1 23 82880 1 1 125 GLN H H -0.126 -0.931 13.961 1.00 . A A . 125 GLN H 1 1 23 82881 1 1 125 GLN HA H 0.874 1.214 15.476 1.00 . A A . 125 GLN HA 1 1 23 82882 1 1 125 GLN HB2 H -1.943 0.528 14.613 1.00 . A A . 125 GLN HB2 1 1 23 82883 1 1 125 GLN HB3 H -1.505 2.055 15.383 1.00 . A A . 125 GLN HB3 1 1 23 82884 1 1 125 GLN HE21 H -0.800 2.809 11.043 1.00 . A A . 125 GLN HE21 1 1 23 82885 1 1 125 GLN HE22 H -2.428 3.283 10.987 1.00 . A A . 125 GLN HE22 1 1 23 82886 1 1 125 GLN HG2 H 0.086 2.533 13.583 1.00 . A A . 125 GLN HG2 1 1 23 82887 1 1 125 GLN HG3 H -0.275 0.982 12.828 1.00 . A A . 125 GLN HG3 1 1 23 82888 1 1 125 GLN N N 0.374 -0.676 14.761 1.00 . A A . 125 GLN N 1 1 23 82889 1 1 125 GLN NE2 N -1.679 2.875 11.470 1.00 . A A . 125 GLN NE2 1 1 23 82890 1 1 125 GLN O O 0.213 0.776 17.853 1.00 . A A . 125 GLN O 1 1 23 82891 1 1 125 GLN OE1 O -2.956 2.503 13.219 1.00 . A A . 125 GLN OE1 1 1 23 82892 1 1 126 GLU C C -0.639 -1.542 19.248 1.00 . A A . 126 GLU C 1 1 23 82893 1 1 126 GLU CA C -1.800 -1.010 18.416 1.00 . A A . 126 GLU CA 1 1 23 82894 1 1 126 GLU CB C -2.880 -2.098 18.313 1.00 . A A . 126 GLU CB 1 1 23 82895 1 1 126 GLU CD C -4.446 -3.546 19.626 1.00 . A A . 126 GLU CD 1 1 23 82896 1 1 126 GLU CG C -3.405 -2.436 19.711 1.00 . A A . 126 GLU CG 1 1 23 82897 1 1 126 GLU H H -1.785 -1.037 16.299 1.00 . A A . 126 GLU H 1 1 23 82898 1 1 126 GLU HA H -2.224 -0.148 18.903 1.00 . A A . 126 GLU HA 1 1 23 82899 1 1 126 GLU HB2 H -3.697 -1.736 17.701 1.00 . A A . 126 GLU HB2 1 1 23 82900 1 1 126 GLU HB3 H -2.462 -2.986 17.864 1.00 . A A . 126 GLU HB3 1 1 23 82901 1 1 126 GLU HG2 H -2.589 -2.763 20.335 1.00 . A A . 126 GLU HG2 1 1 23 82902 1 1 126 GLU HG3 H -3.858 -1.556 20.145 1.00 . A A . 126 GLU HG3 1 1 23 82903 1 1 126 GLU N N -1.349 -0.644 17.081 1.00 . A A . 126 GLU N 1 1 23 82904 1 1 126 GLU O O -0.367 -1.036 20.339 1.00 . A A . 126 GLU O 1 1 23 82905 1 1 126 GLU OE1 O -4.530 -4.171 18.584 1.00 . A A . 126 GLU OE1 1 1 23 82906 1 1 126 GLU OE2 O -5.140 -3.758 20.606 1.00 . A A . 126 GLU OE2 1 1 23 82907 1 1 127 THR C C 2.252 -2.112 19.706 1.00 . A A . 127 THR C 1 1 23 82908 1 1 127 THR CA C 1.166 -3.150 19.456 1.00 . A A . 127 THR CA 1 1 23 82909 1 1 127 THR CB C 1.751 -4.308 18.638 1.00 . A A . 127 THR CB 1 1 23 82910 1 1 127 THR CG2 C 2.760 -5.077 19.489 1.00 . A A . 127 THR CG2 1 1 23 82911 1 1 127 THR H H -0.221 -2.924 17.861 1.00 . A A . 127 THR H 1 1 23 82912 1 1 127 THR HA H 0.815 -3.536 20.399 1.00 . A A . 127 THR HA 1 1 23 82913 1 1 127 THR HB H 2.250 -3.916 17.763 1.00 . A A . 127 THR HB 1 1 23 82914 1 1 127 THR HG1 H 0.393 -4.892 17.372 1.00 . A A . 127 THR HG1 1 1 23 82915 1 1 127 THR HG21 H 2.276 -5.432 20.387 1.00 . A A . 127 THR HG21 1 1 23 82916 1 1 127 THR HG22 H 3.578 -4.424 19.755 1.00 . A A . 127 THR HG22 1 1 23 82917 1 1 127 THR HG23 H 3.139 -5.918 18.928 1.00 . A A . 127 THR HG23 1 1 23 82918 1 1 127 THR N N 0.042 -2.559 18.730 1.00 . A A . 127 THR N 1 1 23 82919 1 1 127 THR O O 2.694 -1.931 20.841 1.00 . A A . 127 THR O 1 1 23 82920 1 1 127 THR OG1 O 0.704 -5.180 18.233 1.00 . A A . 127 THR OG1 1 1 23 82921 1 1 128 PHE C C 3.205 0.729 19.694 1.00 . A A . 128 PHE C 1 1 23 82922 1 1 128 PHE CA C 3.682 -0.389 18.775 1.00 . A A . 128 PHE CA 1 1 23 82923 1 1 128 PHE CB C 4.020 0.184 17.398 1.00 . A A . 128 PHE CB 1 1 23 82924 1 1 128 PHE CD1 C 6.459 0.648 17.837 1.00 . A A . 128 PHE CD1 1 1 23 82925 1 1 128 PHE CD2 C 4.995 2.511 17.319 1.00 . A A . 128 PHE CD2 1 1 23 82926 1 1 128 PHE CE1 C 7.541 1.529 17.948 1.00 . A A . 128 PHE CE1 1 1 23 82927 1 1 128 PHE CE2 C 6.076 3.391 17.429 1.00 . A A . 128 PHE CE2 1 1 23 82928 1 1 128 PHE CG C 5.185 1.138 17.523 1.00 . A A . 128 PHE CG 1 1 23 82929 1 1 128 PHE CZ C 7.349 2.901 17.745 1.00 . A A . 128 PHE CZ 1 1 23 82930 1 1 128 PHE H H 2.275 -1.609 17.772 1.00 . A A . 128 PHE H 1 1 23 82931 1 1 128 PHE HA H 4.575 -0.828 19.197 1.00 . A A . 128 PHE HA 1 1 23 82932 1 1 128 PHE HB2 H 4.280 -0.620 16.727 1.00 . A A . 128 PHE HB2 1 1 23 82933 1 1 128 PHE HB3 H 3.161 0.713 17.011 1.00 . A A . 128 PHE HB3 1 1 23 82934 1 1 128 PHE HD1 H 6.607 -0.411 17.993 1.00 . A A . 128 PHE HD1 1 1 23 82935 1 1 128 PHE HD2 H 4.013 2.888 17.073 1.00 . A A . 128 PHE HD2 1 1 23 82936 1 1 128 PHE HE1 H 8.523 1.151 18.191 1.00 . A A . 128 PHE HE1 1 1 23 82937 1 1 128 PHE HE2 H 5.928 4.449 17.271 1.00 . A A . 128 PHE HE2 1 1 23 82938 1 1 128 PHE HZ H 8.184 3.581 17.831 1.00 . A A . 128 PHE HZ 1 1 23 82939 1 1 128 PHE N N 2.660 -1.420 18.653 1.00 . A A . 128 PHE N 1 1 23 82940 1 1 128 PHE O O 3.951 1.217 20.542 1.00 . A A . 128 PHE O 1 1 23 82941 1 1 129 GLY C C 1.360 1.840 21.792 1.00 . A A . 129 GLY C 1 1 23 82942 1 1 129 GLY CA C 1.390 2.215 20.320 1.00 . A A . 129 GLY CA 1 1 23 82943 1 1 129 GLY H H 1.400 0.722 18.826 1.00 . A A . 129 GLY H 1 1 23 82944 1 1 129 GLY HA2 H 1.979 3.106 20.189 1.00 . A A . 129 GLY HA2 1 1 23 82945 1 1 129 GLY HA3 H 0.379 2.407 19.991 1.00 . A A . 129 GLY HA3 1 1 23 82946 1 1 129 GLY N N 1.954 1.141 19.512 1.00 . A A . 129 GLY N 1 1 23 82947 1 1 129 GLY O O 1.726 2.640 22.655 1.00 . A A . 129 GLY O 1 1 23 82948 1 1 130 ASN C C 2.129 0.501 24.213 1.00 . A A . 130 ASN C 1 1 23 82949 1 1 130 ASN CA C 0.862 0.143 23.456 1.00 . A A . 130 ASN CA 1 1 23 82950 1 1 130 ASN CB C 0.666 -1.375 23.479 1.00 . A A . 130 ASN CB 1 1 23 82951 1 1 130 ASN CG C -0.742 -1.727 23.008 1.00 . A A . 130 ASN CG 1 1 23 82952 1 1 130 ASN H H 0.653 0.019 21.352 1.00 . A A . 130 ASN H 1 1 23 82953 1 1 130 ASN HA H 0.019 0.609 23.944 1.00 . A A . 130 ASN HA 1 1 23 82954 1 1 130 ASN HB2 H 1.389 -1.839 22.826 1.00 . A A . 130 ASN HB2 1 1 23 82955 1 1 130 ASN HB3 H 0.806 -1.740 24.486 1.00 . A A . 130 ASN HB3 1 1 23 82956 1 1 130 ASN HD21 H -0.292 -3.618 22.603 1.00 . A A . 130 ASN HD21 1 1 23 82957 1 1 130 ASN HD22 H -1.901 -3.174 22.298 1.00 . A A . 130 ASN HD22 1 1 23 82958 1 1 130 ASN N N 0.931 0.616 22.079 1.00 . A A . 130 ASN N 1 1 23 82959 1 1 130 ASN ND2 N -1.000 -2.940 22.603 1.00 . A A . 130 ASN ND2 1 1 23 82960 1 1 130 ASN O O 2.172 0.433 25.443 1.00 . A A . 130 ASN O 1 1 23 82961 1 1 130 ASN OD1 O -1.629 -0.875 23.009 1.00 . A A . 130 ASN OD1 1 1 23 82962 1 1 131 GLU C C 4.871 2.636 23.639 1.00 . A A . 131 GLU C 1 1 23 82963 1 1 131 GLU CA C 4.437 1.248 24.089 1.00 . A A . 131 GLU CA 1 1 23 82964 1 1 131 GLU CB C 5.513 0.225 23.695 1.00 . A A . 131 GLU CB 1 1 23 82965 1 1 131 GLU CD C 7.880 -0.494 24.089 1.00 . A A . 131 GLU CD 1 1 23 82966 1 1 131 GLU CG C 6.821 0.552 24.420 1.00 . A A . 131 GLU CG 1 1 23 82967 1 1 131 GLU H H 3.077 0.918 22.498 1.00 . A A . 131 GLU H 1 1 23 82968 1 1 131 GLU HA H 4.346 1.239 25.161 1.00 . A A . 131 GLU HA 1 1 23 82969 1 1 131 GLU HB2 H 5.187 -0.768 23.973 1.00 . A A . 131 GLU HB2 1 1 23 82970 1 1 131 GLU HB3 H 5.679 0.263 22.628 1.00 . A A . 131 GLU HB3 1 1 23 82971 1 1 131 GLU HG2 H 7.171 1.525 24.108 1.00 . A A . 131 GLU HG2 1 1 23 82972 1 1 131 GLU HG3 H 6.647 0.559 25.486 1.00 . A A . 131 GLU HG3 1 1 23 82973 1 1 131 GLU N N 3.170 0.880 23.474 1.00 . A A . 131 GLU N 1 1 23 82974 1 1 131 GLU O O 5.498 3.376 24.396 1.00 . A A . 131 GLU O 1 1 23 82975 1 1 131 GLU OE1 O 7.654 -1.268 23.174 1.00 . A A . 131 GLU OE1 1 1 23 82976 1 1 131 GLU OE2 O 8.901 -0.508 24.757 1.00 . A A . 131 GLU OE2 1 1 23 82977 1 1 132 HIS C C 4.087 5.386 22.415 1.00 . A A . 132 HIS C 1 1 23 82978 1 1 132 HIS CA C 4.949 4.268 21.857 1.00 . A A . 132 HIS CA 1 1 23 82979 1 1 132 HIS CB C 4.825 4.251 20.322 1.00 . A A . 132 HIS CB 1 1 23 82980 1 1 132 HIS CD2 C 5.521 6.622 19.424 1.00 . A A . 132 HIS CD2 1 1 23 82981 1 1 132 HIS CE1 C 7.566 6.162 18.873 1.00 . A A . 132 HIS CE1 1 1 23 82982 1 1 132 HIS CG C 5.725 5.302 19.723 1.00 . A A . 132 HIS CG 1 1 23 82983 1 1 132 HIS H H 4.075 2.345 21.824 1.00 . A A . 132 HIS H 1 1 23 82984 1 1 132 HIS HA H 5.983 4.461 22.114 1.00 . A A . 132 HIS HA 1 1 23 82985 1 1 132 HIS HB2 H 5.109 3.278 19.947 1.00 . A A . 132 HIS HB2 1 1 23 82986 1 1 132 HIS HB3 H 3.806 4.460 20.038 1.00 . A A . 132 HIS HB3 1 1 23 82987 1 1 132 HIS HD1 H 7.495 4.165 19.453 1.00 . A A . 132 HIS HD1 1 1 23 82988 1 1 132 HIS HD2 H 4.602 7.156 19.586 1.00 . A A . 132 HIS HD2 1 1 23 82989 1 1 132 HIS HE1 H 8.579 6.250 18.509 1.00 . A A . 132 HIS HE1 1 1 23 82990 1 1 132 HIS HE2 H 6.826 8.086 18.582 1.00 . A A . 132 HIS HE2 1 1 23 82991 1 1 132 HIS N N 4.562 2.975 22.394 1.00 . A A . 132 HIS N 1 1 23 82992 1 1 132 HIS ND1 N 7.036 5.028 19.365 1.00 . A A . 132 HIS ND1 1 1 23 82993 1 1 132 HIS NE2 N 6.684 7.166 18.887 1.00 . A A . 132 HIS NE2 1 1 23 82994 1 1 132 HIS O O 4.591 6.395 22.899 1.00 . A A . 132 HIS O 1 1 23 82995 1 1 133 TRP C C 1.326 5.849 24.224 1.00 . A A . 133 TRP C 1 1 23 82996 1 1 133 TRP CA C 1.832 6.201 22.834 1.00 . A A . 133 TRP CA 1 1 23 82997 1 1 133 TRP CB C 0.650 6.319 21.866 1.00 . A A . 133 TRP CB 1 1 23 82998 1 1 133 TRP CD1 C 0.896 5.519 19.480 1.00 . A A . 133 TRP CD1 1 1 23 82999 1 1 133 TRP CD2 C 1.997 7.442 19.864 1.00 . A A . 133 TRP CD2 1 1 23 83000 1 1 133 TRP CE2 C 2.218 7.111 18.506 1.00 . A A . 133 TRP CE2 1 1 23 83001 1 1 133 TRP CE3 C 2.587 8.618 20.363 1.00 . A A . 133 TRP CE3 1 1 23 83002 1 1 133 TRP CG C 1.154 6.415 20.460 1.00 . A A . 133 TRP CG 1 1 23 83003 1 1 133 TRP CH2 C 3.573 9.083 18.186 1.00 . A A . 133 TRP CH2 1 1 23 83004 1 1 133 TRP CZ2 C 2.994 7.918 17.673 1.00 . A A . 133 TRP CZ2 1 1 23 83005 1 1 133 TRP CZ3 C 3.369 9.432 19.529 1.00 . A A . 133 TRP CZ3 1 1 23 83006 1 1 133 TRP H H 2.422 4.365 21.957 1.00 . A A . 133 TRP H 1 1 23 83007 1 1 133 TRP HA H 2.334 7.159 22.876 1.00 . A A . 133 TRP HA 1 1 23 83008 1 1 133 TRP HB2 H 0.020 5.448 21.963 1.00 . A A . 133 TRP HB2 1 1 23 83009 1 1 133 TRP HB3 H 0.080 7.202 22.098 1.00 . A A . 133 TRP HB3 1 1 23 83010 1 1 133 TRP HD1 H 0.294 4.634 19.585 1.00 . A A . 133 TRP HD1 1 1 23 83011 1 1 133 TRP HE1 H 1.496 5.458 17.462 1.00 . A A . 133 TRP HE1 1 1 23 83012 1 1 133 TRP HE3 H 2.439 8.897 21.392 1.00 . A A . 133 TRP HE3 1 1 23 83013 1 1 133 TRP HH2 H 4.178 9.711 17.551 1.00 . A A . 133 TRP HH2 1 1 23 83014 1 1 133 TRP HZ2 H 3.148 7.643 16.640 1.00 . A A . 133 TRP HZ2 1 1 23 83015 1 1 133 TRP HZ3 H 3.818 10.328 19.923 1.00 . A A . 133 TRP HZ3 1 1 23 83016 1 1 133 TRP N N 2.771 5.197 22.343 1.00 . A A . 133 TRP N 1 1 23 83017 1 1 133 TRP NE1 N 1.525 5.931 18.320 1.00 . A A . 133 TRP NE1 1 1 23 83018 1 1 133 TRP O O 0.367 6.443 24.711 1.00 . A A . 133 TRP O 1 1 23 83019 1 1 134 ALA C C 2.209 5.370 27.246 1.00 . A A . 134 ALA C 1 1 23 83020 1 1 134 ALA CA C 1.582 4.455 26.192 1.00 . A A . 134 ALA CA 1 1 23 83021 1 1 134 ALA CB C 2.025 3.006 26.430 1.00 . A A . 134 ALA CB 1 1 23 83022 1 1 134 ALA H H 2.727 4.456 24.406 1.00 . A A . 134 ALA H 1 1 23 83023 1 1 134 ALA HA H 0.509 4.512 26.274 1.00 . A A . 134 ALA HA 1 1 23 83024 1 1 134 ALA HB1 H 2.659 2.695 25.617 1.00 . A A . 134 ALA HB1 1 1 23 83025 1 1 134 ALA HB2 H 1.163 2.362 26.474 1.00 . A A . 134 ALA HB2 1 1 23 83026 1 1 134 ALA HB3 H 2.569 2.931 27.364 1.00 . A A . 134 ALA HB3 1 1 23 83027 1 1 134 ALA N N 1.971 4.882 24.853 1.00 . A A . 134 ALA N 1 1 23 83028 1 1 134 ALA O O 1.510 5.932 28.084 1.00 . A A . 134 ALA O 1 1 23 83029 1 1 135 PRO C C 4.031 7.844 27.929 1.00 . A A . 135 PRO C 1 1 23 83030 1 1 135 PRO CA C 4.248 6.355 28.191 1.00 . A A . 135 PRO CA 1 1 23 83031 1 1 135 PRO CB C 5.715 5.965 27.974 1.00 . A A . 135 PRO CB 1 1 23 83032 1 1 135 PRO CD C 4.419 4.860 26.255 1.00 . A A . 135 PRO CD 1 1 23 83033 1 1 135 PRO CG C 5.785 5.468 26.567 1.00 . A A . 135 PRO CG 1 1 23 83034 1 1 135 PRO HA H 3.957 6.110 29.199 1.00 . A A . 135 PRO HA 1 1 23 83035 1 1 135 PRO HB2 H 6.360 6.825 28.107 1.00 . A A . 135 PRO HB2 1 1 23 83036 1 1 135 PRO HB3 H 5.999 5.178 28.658 1.00 . A A . 135 PRO HB3 1 1 23 83037 1 1 135 PRO HD2 H 4.132 5.092 25.242 1.00 . A A . 135 PRO HD2 1 1 23 83038 1 1 135 PRO HD3 H 4.443 3.800 26.414 1.00 . A A . 135 PRO HD3 1 1 23 83039 1 1 135 PRO HG2 H 5.997 6.291 25.893 1.00 . A A . 135 PRO HG2 1 1 23 83040 1 1 135 PRO HG3 H 6.553 4.711 26.475 1.00 . A A . 135 PRO HG3 1 1 23 83041 1 1 135 PRO N N 3.506 5.504 27.220 1.00 . A A . 135 PRO N 1 1 23 83042 1 1 135 PRO O O 4.426 8.687 28.735 1.00 . A A . 135 PRO O 1 1 23 83043 1 1 136 LYS C C 1.916 10.065 27.105 1.00 . A A . 136 LYS C 1 1 23 83044 1 1 136 LYS CA C 3.179 9.548 26.425 1.00 . A A . 136 LYS CA 1 1 23 83045 1 1 136 LYS CB C 3.029 9.661 24.910 1.00 . A A . 136 LYS CB 1 1 23 83046 1 1 136 LYS CD C 5.503 9.773 24.526 1.00 . A A . 136 LYS CD 1 1 23 83047 1 1 136 LYS CE C 6.673 9.150 23.766 1.00 . A A . 136 LYS CE 1 1 23 83048 1 1 136 LYS CG C 4.222 8.997 24.218 1.00 . A A . 136 LYS CG 1 1 23 83049 1 1 136 LYS H H 3.132 7.439 26.191 1.00 . A A . 136 LYS H 1 1 23 83050 1 1 136 LYS HA H 4.005 10.153 26.751 1.00 . A A . 136 LYS HA 1 1 23 83051 1 1 136 LYS HB2 H 2.115 9.189 24.596 1.00 . A A . 136 LYS HB2 1 1 23 83052 1 1 136 LYS HB3 H 3.007 10.710 24.632 1.00 . A A . 136 LYS HB3 1 1 23 83053 1 1 136 LYS HD2 H 5.379 10.800 24.230 1.00 . A A . 136 LYS HD2 1 1 23 83054 1 1 136 LYS HD3 H 5.716 9.725 25.580 1.00 . A A . 136 LYS HD3 1 1 23 83055 1 1 136 LYS HE2 H 6.819 8.133 24.093 1.00 . A A . 136 LYS HE2 1 1 23 83056 1 1 136 LYS HE3 H 6.456 9.162 22.707 1.00 . A A . 136 LYS HE3 1 1 23 83057 1 1 136 LYS HG2 H 4.320 7.983 24.588 1.00 . A A . 136 LYS HG2 1 1 23 83058 1 1 136 LYS HG3 H 4.060 8.974 23.154 1.00 . A A . 136 LYS HG3 1 1 23 83059 1 1 136 LYS HZ1 H 7.685 10.739 24.653 1.00 . A A . 136 LYS HZ1 1 1 23 83060 1 1 136 LYS HZ2 H 8.287 10.300 23.126 1.00 . A A . 136 LYS HZ2 1 1 23 83061 1 1 136 LYS HZ3 H 8.618 9.333 24.483 1.00 . A A . 136 LYS HZ3 1 1 23 83062 1 1 136 LYS N N 3.423 8.158 26.792 1.00 . A A . 136 LYS N 1 1 23 83063 1 1 136 LYS NZ N 7.909 9.940 24.027 1.00 . A A . 136 LYS NZ 1 1 23 83064 1 1 136 LYS O O 1.622 11.260 27.062 1.00 . A A . 136 LYS O 1 1 23 83065 1 1 137 GLY C C -1.201 9.725 27.428 1.00 . A A . 137 GLY C 1 1 23 83066 1 1 137 GLY CA C -0.059 9.539 28.414 1.00 . A A . 137 GLY CA 1 1 23 83067 1 1 137 GLY H H 1.452 8.220 27.729 1.00 . A A . 137 GLY H 1 1 23 83068 1 1 137 GLY HA2 H -0.323 8.765 29.121 1.00 . A A . 137 GLY HA2 1 1 23 83069 1 1 137 GLY HA3 H 0.101 10.465 28.945 1.00 . A A . 137 GLY HA3 1 1 23 83070 1 1 137 GLY N N 1.170 9.158 27.729 1.00 . A A . 137 GLY N 1 1 23 83071 1 1 137 GLY O O -2.076 10.568 27.625 1.00 . A A . 137 GLY O 1 1 23 83072 1 1 138 ILE C C -3.126 7.782 25.388 1.00 . A A . 138 ILE C 1 1 23 83073 1 1 138 ILE CA C -2.229 9.012 25.336 1.00 . A A . 138 ILE CA 1 1 23 83074 1 1 138 ILE CB C -1.602 9.136 23.953 1.00 . A A . 138 ILE CB 1 1 23 83075 1 1 138 ILE CD1 C -0.019 10.491 22.572 1.00 . A A . 138 ILE CD1 1 1 23 83076 1 1 138 ILE CG1 C -0.881 10.480 23.836 1.00 . A A . 138 ILE CG1 1 1 23 83077 1 1 138 ILE CG2 C -2.692 9.045 22.883 1.00 . A A . 138 ILE CG2 1 1 23 83078 1 1 138 ILE H H -0.464 8.272 26.253 1.00 . A A . 138 ILE H 1 1 23 83079 1 1 138 ILE HA H -2.839 9.891 25.516 1.00 . A A . 138 ILE HA 1 1 23 83080 1 1 138 ILE HB H -0.893 8.336 23.816 1.00 . A A . 138 ILE HB 1 1 23 83081 1 1 138 ILE HD11 H 0.219 11.510 22.308 1.00 . A A . 138 ILE HD11 1 1 23 83082 1 1 138 ILE HD12 H -0.560 10.028 21.759 1.00 . A A . 138 ILE HD12 1 1 23 83083 1 1 138 ILE HD13 H 0.890 9.944 22.756 1.00 . A A . 138 ILE HD13 1 1 23 83084 1 1 138 ILE HG12 H -1.613 11.272 23.776 1.00 . A A . 138 ILE HG12 1 1 23 83085 1 1 138 ILE HG13 H -0.254 10.632 24.700 1.00 . A A . 138 ILE HG13 1 1 23 83086 1 1 138 ILE HG21 H -3.020 8.019 22.792 1.00 . A A . 138 ILE HG21 1 1 23 83087 1 1 138 ILE HG22 H -2.297 9.382 21.937 1.00 . A A . 138 ILE HG22 1 1 23 83088 1 1 138 ILE HG23 H -3.527 9.666 23.169 1.00 . A A . 138 ILE HG23 1 1 23 83089 1 1 138 ILE N N -1.190 8.934 26.359 1.00 . A A . 138 ILE N 1 1 23 83090 1 1 138 ILE O O -2.650 6.660 25.549 1.00 . A A . 138 ILE O 1 1 23 83091 1 1 139 GLU C C -5.568 6.309 23.897 1.00 . A A . 139 GLU C 1 1 23 83092 1 1 139 GLU CA C -5.390 6.900 25.288 1.00 . A A . 139 GLU CA 1 1 23 83093 1 1 139 GLU CB C -6.737 7.394 25.813 1.00 . A A . 139 GLU CB 1 1 23 83094 1 1 139 GLU CD C -9.030 6.685 26.519 1.00 . A A . 139 GLU CD 1 1 23 83095 1 1 139 GLU CG C -7.703 6.214 25.934 1.00 . A A . 139 GLU CG 1 1 23 83096 1 1 139 GLU H H -4.757 8.918 25.121 1.00 . A A . 139 GLU H 1 1 23 83097 1 1 139 GLU HA H -5.020 6.130 25.949 1.00 . A A . 139 GLU HA 1 1 23 83098 1 1 139 GLU HB2 H -6.598 7.850 26.783 1.00 . A A . 139 GLU HB2 1 1 23 83099 1 1 139 GLU HB3 H -7.146 8.122 25.128 1.00 . A A . 139 GLU HB3 1 1 23 83100 1 1 139 GLU HG2 H -7.874 5.788 24.957 1.00 . A A . 139 GLU HG2 1 1 23 83101 1 1 139 GLU HG3 H -7.273 5.465 26.582 1.00 . A A . 139 GLU HG3 1 1 23 83102 1 1 139 GLU N N -4.433 8.001 25.253 1.00 . A A . 139 GLU N 1 1 23 83103 1 1 139 GLU O O -5.808 7.031 22.927 1.00 . A A . 139 GLU O 1 1 23 83104 1 1 139 GLU OE1 O -9.064 7.783 27.051 1.00 . A A . 139 GLU OE1 1 1 23 83105 1 1 139 GLU OE2 O -9.992 5.941 26.427 1.00 . A A . 139 GLU OE2 1 1 23 83106 1 1 140 ILE C C -6.646 3.195 22.620 1.00 . A A . 140 ILE C 1 1 23 83107 1 1 140 ILE CA C -5.611 4.299 22.520 1.00 . A A . 140 ILE CA 1 1 23 83108 1 1 140 ILE CB C -4.264 3.714 22.088 1.00 . A A . 140 ILE CB 1 1 23 83109 1 1 140 ILE CD1 C -2.436 2.130 22.720 1.00 . A A . 140 ILE CD1 1 1 23 83110 1 1 140 ILE CG1 C -3.745 2.773 23.179 1.00 . A A . 140 ILE CG1 1 1 23 83111 1 1 140 ILE CG2 C -3.257 4.838 21.861 1.00 . A A . 140 ILE CG2 1 1 23 83112 1 1 140 ILE H H -5.272 4.460 24.606 1.00 . A A . 140 ILE H 1 1 23 83113 1 1 140 ILE HA H -5.930 5.008 21.769 1.00 . A A . 140 ILE HA 1 1 23 83114 1 1 140 ILE HB H -4.397 3.157 21.168 1.00 . A A . 140 ILE HB 1 1 23 83115 1 1 140 ILE HD11 H -2.132 1.384 23.438 1.00 . A A . 140 ILE HD11 1 1 23 83116 1 1 140 ILE HD12 H -1.671 2.889 22.644 1.00 . A A . 140 ILE HD12 1 1 23 83117 1 1 140 ILE HD13 H -2.580 1.666 21.756 1.00 . A A . 140 ILE HD13 1 1 23 83118 1 1 140 ILE HG12 H -3.574 3.336 24.084 1.00 . A A . 140 ILE HG12 1 1 23 83119 1 1 140 ILE HG13 H -4.469 1.998 23.368 1.00 . A A . 140 ILE HG13 1 1 23 83120 1 1 140 ILE HG21 H -2.352 4.430 21.436 1.00 . A A . 140 ILE HG21 1 1 23 83121 1 1 140 ILE HG22 H -3.032 5.312 22.803 1.00 . A A . 140 ILE HG22 1 1 23 83122 1 1 140 ILE HG23 H -3.678 5.565 21.182 1.00 . A A . 140 ILE HG23 1 1 23 83123 1 1 140 ILE N N -5.457 4.986 23.799 1.00 . A A . 140 ILE N 1 1 23 83124 1 1 140 ILE O O -6.691 2.456 23.606 1.00 . A A . 140 ILE O 1 1 23 83125 1 1 141 VAL C C -8.377 1.177 20.339 1.00 . A A . 141 VAL C 1 1 23 83126 1 1 141 VAL CA C -8.526 2.051 21.579 1.00 . A A . 141 VAL CA 1 1 23 83127 1 1 141 VAL CB C -9.908 2.699 21.594 1.00 . A A . 141 VAL CB 1 1 23 83128 1 1 141 VAL CG1 C -10.976 1.631 21.343 1.00 . A A . 141 VAL CG1 1 1 23 83129 1 1 141 VAL CG2 C -10.147 3.352 22.955 1.00 . A A . 141 VAL CG2 1 1 23 83130 1 1 141 VAL H H -7.412 3.699 20.840 1.00 . A A . 141 VAL H 1 1 23 83131 1 1 141 VAL HA H -8.427 1.424 22.454 1.00 . A A . 141 VAL HA 1 1 23 83132 1 1 141 VAL HB H -9.960 3.448 20.817 1.00 . A A . 141 VAL HB 1 1 23 83133 1 1 141 VAL HG11 H -10.758 0.759 21.944 1.00 . A A . 141 VAL HG11 1 1 23 83134 1 1 141 VAL HG12 H -10.973 1.357 20.299 1.00 . A A . 141 VAL HG12 1 1 23 83135 1 1 141 VAL HG13 H -11.944 2.021 21.612 1.00 . A A . 141 VAL HG13 1 1 23 83136 1 1 141 VAL HG21 H -10.999 4.011 22.892 1.00 . A A . 141 VAL HG21 1 1 23 83137 1 1 141 VAL HG22 H -9.273 3.918 23.242 1.00 . A A . 141 VAL HG22 1 1 23 83138 1 1 141 VAL HG23 H -10.337 2.586 23.692 1.00 . A A . 141 VAL HG23 1 1 23 83139 1 1 141 VAL N N -7.486 3.079 21.594 1.00 . A A . 141 VAL N 1 1 23 83140 1 1 141 VAL O O -8.204 1.676 19.227 1.00 . A A . 141 VAL O 1 1 23 83141 1 1 142 SER C C -9.684 -1.504 18.916 1.00 . A A . 142 SER C 1 1 23 83142 1 1 142 SER CA C -8.319 -1.073 19.424 1.00 . A A . 142 SER CA 1 1 23 83143 1 1 142 SER CB C -7.533 -2.307 19.878 1.00 . A A . 142 SER CB 1 1 23 83144 1 1 142 SER H H -8.596 -0.482 21.440 1.00 . A A . 142 SER H 1 1 23 83145 1 1 142 SER HA H -7.776 -0.600 18.619 1.00 . A A . 142 SER HA 1 1 23 83146 1 1 142 SER HB2 H -6.679 -2.000 20.457 1.00 . A A . 142 SER HB2 1 1 23 83147 1 1 142 SER HB3 H -8.170 -2.935 20.488 1.00 . A A . 142 SER HB3 1 1 23 83148 1 1 142 SER HG H -6.694 -2.403 18.125 1.00 . A A . 142 SER HG 1 1 23 83149 1 1 142 SER N N -8.450 -0.137 20.535 1.00 . A A . 142 SER N 1 1 23 83150 1 1 142 SER O O -10.531 -1.959 19.685 1.00 . A A . 142 SER O 1 1 23 83151 1 1 142 SER OG O -7.091 -3.028 18.738 1.00 . A A . 142 SER OG 1 1 23 83152 1 1 143 TYR C C -10.986 -2.959 16.111 1.00 . A A . 143 TYR C 1 1 23 83153 1 1 143 TYR CA C -11.169 -1.736 16.996 1.00 . A A . 143 TYR CA 1 1 23 83154 1 1 143 TYR CB C -11.726 -0.582 16.171 1.00 . A A . 143 TYR CB 1 1 23 83155 1 1 143 TYR CD1 C -13.445 0.435 17.705 1.00 . A A . 143 TYR CD1 1 1 23 83156 1 1 143 TYR CD2 C -11.365 1.625 17.335 1.00 . A A . 143 TYR CD2 1 1 23 83157 1 1 143 TYR CE1 C -13.878 1.455 18.560 1.00 . A A . 143 TYR CE1 1 1 23 83158 1 1 143 TYR CE2 C -11.798 2.646 18.190 1.00 . A A . 143 TYR CE2 1 1 23 83159 1 1 143 TYR CG C -12.187 0.520 17.093 1.00 . A A . 143 TYR CG 1 1 23 83160 1 1 143 TYR CZ C -13.054 2.561 18.802 1.00 . A A . 143 TYR CZ 1 1 23 83161 1 1 143 TYR H H -9.188 -0.986 17.046 1.00 . A A . 143 TYR H 1 1 23 83162 1 1 143 TYR HA H -11.882 -1.980 17.776 1.00 . A A . 143 TYR HA 1 1 23 83163 1 1 143 TYR HB2 H -10.950 -0.205 15.520 1.00 . A A . 143 TYR HB2 1 1 23 83164 1 1 143 TYR HB3 H -12.556 -0.931 15.579 1.00 . A A . 143 TYR HB3 1 1 23 83165 1 1 143 TYR HD1 H -14.080 -0.419 17.519 1.00 . A A . 143 TYR HD1 1 1 23 83166 1 1 143 TYR HD2 H -10.396 1.689 16.863 1.00 . A A . 143 TYR HD2 1 1 23 83167 1 1 143 TYR HE1 H -14.847 1.390 19.032 1.00 . A A . 143 TYR HE1 1 1 23 83168 1 1 143 TYR HE2 H -11.164 3.497 18.378 1.00 . A A . 143 TYR HE2 1 1 23 83169 1 1 143 TYR HH H -12.906 4.326 19.514 1.00 . A A . 143 TYR HH 1 1 23 83170 1 1 143 TYR N N -9.898 -1.359 17.611 1.00 . A A . 143 TYR N 1 1 23 83171 1 1 143 TYR O O -9.896 -3.215 15.599 1.00 . A A . 143 TYR O 1 1 23 83172 1 1 143 TYR OH O -13.480 3.568 19.644 1.00 . A A . 143 TYR OH 1 1 23 83173 1 1 144 GLN C C -12.737 -4.718 13.799 1.00 . A A . 144 GLN C 1 1 23 83174 1 1 144 GLN CA C -12.006 -4.933 15.113 1.00 . A A . 144 GLN CA 1 1 23 83175 1 1 144 GLN CB C -12.636 -6.105 15.866 1.00 . A A . 144 GLN CB 1 1 23 83176 1 1 144 GLN CD C -12.415 -7.591 17.869 1.00 . A A . 144 GLN CD 1 1 23 83177 1 1 144 GLN CG C -11.758 -6.474 17.065 1.00 . A A . 144 GLN CG 1 1 23 83178 1 1 144 GLN H H -12.904 -3.478 16.365 1.00 . A A . 144 GLN H 1 1 23 83179 1 1 144 GLN HA H -10.974 -5.177 14.900 1.00 . A A . 144 GLN HA 1 1 23 83180 1 1 144 GLN HB2 H -13.620 -5.825 16.213 1.00 . A A . 144 GLN HB2 1 1 23 83181 1 1 144 GLN HB3 H -12.715 -6.956 15.207 1.00 . A A . 144 GLN HB3 1 1 23 83182 1 1 144 GLN HE21 H -10.953 -8.891 17.534 1.00 . A A . 144 GLN HE21 1 1 23 83183 1 1 144 GLN HE22 H -12.234 -9.469 18.486 1.00 . A A . 144 GLN HE22 1 1 23 83184 1 1 144 GLN HG2 H -10.792 -6.805 16.714 1.00 . A A . 144 GLN HG2 1 1 23 83185 1 1 144 GLN HG3 H -11.632 -5.607 17.697 1.00 . A A . 144 GLN HG3 1 1 23 83186 1 1 144 GLN N N -12.058 -3.728 15.939 1.00 . A A . 144 GLN N 1 1 23 83187 1 1 144 GLN NE2 N -11.818 -8.746 17.971 1.00 . A A . 144 GLN NE2 1 1 23 83188 1 1 144 GLN O O -12.927 -5.655 13.021 1.00 . A A . 144 GLN O 1 1 23 83189 1 1 144 GLN OE1 O -13.502 -7.406 18.417 1.00 . A A . 144 GLN OE1 1 1 23 83190 1 1 145 GLY C C -13.290 -1.910 11.662 1.00 . A A . 145 GLY C 1 1 23 83191 1 1 145 GLY CA C -13.874 -3.153 12.323 1.00 . A A . 145 GLY CA 1 1 23 83192 1 1 145 GLY H H -12.977 -2.772 14.207 1.00 . A A . 145 GLY H 1 1 23 83193 1 1 145 GLY HA2 H -13.810 -3.983 11.632 1.00 . A A . 145 GLY HA2 1 1 23 83194 1 1 145 GLY HA3 H -14.912 -2.970 12.560 1.00 . A A . 145 GLY HA3 1 1 23 83195 1 1 145 GLY N N -13.155 -3.479 13.552 1.00 . A A . 145 GLY N 1 1 23 83196 1 1 145 GLY O O -13.093 -0.883 12.312 1.00 . A A . 145 GLY O 1 1 23 83197 1 1 146 GLN C C -13.466 0.257 9.552 1.00 . A A . 146 GLN C 1 1 23 83198 1 1 146 GLN CA C -12.455 -0.886 9.627 1.00 . A A . 146 GLN CA 1 1 23 83199 1 1 146 GLN CB C -12.075 -1.329 8.212 1.00 . A A . 146 GLN CB 1 1 23 83200 1 1 146 GLN CD C -10.079 0.179 8.142 1.00 . A A . 146 GLN CD 1 1 23 83201 1 1 146 GLN CG C -11.405 -0.168 7.473 1.00 . A A . 146 GLN CG 1 1 23 83202 1 1 146 GLN H H -13.190 -2.854 9.901 1.00 . A A . 146 GLN H 1 1 23 83203 1 1 146 GLN HA H -11.570 -0.538 10.134 1.00 . A A . 146 GLN HA 1 1 23 83204 1 1 146 GLN HB2 H -11.392 -2.164 8.268 1.00 . A A . 146 GLN HB2 1 1 23 83205 1 1 146 GLN HB3 H -12.965 -1.627 7.676 1.00 . A A . 146 GLN HB3 1 1 23 83206 1 1 146 GLN HE21 H -10.334 2.139 7.968 1.00 . A A . 146 GLN HE21 1 1 23 83207 1 1 146 GLN HE22 H -8.889 1.660 8.718 1.00 . A A . 146 GLN HE22 1 1 23 83208 1 1 146 GLN HG2 H -11.225 -0.452 6.448 1.00 . A A . 146 GLN HG2 1 1 23 83209 1 1 146 GLN HG3 H -12.050 0.695 7.493 1.00 . A A . 146 GLN HG3 1 1 23 83210 1 1 146 GLN N N -13.014 -2.012 10.365 1.00 . A A . 146 GLN N 1 1 23 83211 1 1 146 GLN NE2 N -9.738 1.429 8.287 1.00 . A A . 146 GLN NE2 1 1 23 83212 1 1 146 GLN O O -13.121 1.417 9.776 1.00 . A A . 146 GLN O 1 1 23 83213 1 1 146 GLN OE1 O -9.337 -0.715 8.546 1.00 . A A . 146 GLN OE1 1 1 23 83214 1 1 147 ASP C C -16.128 1.466 10.501 1.00 . A A . 147 ASP C 1 1 23 83215 1 1 147 ASP CA C -15.759 0.928 9.122 1.00 . A A . 147 ASP CA 1 1 23 83216 1 1 147 ASP CB C -16.999 0.323 8.461 1.00 . A A . 147 ASP CB 1 1 23 83217 1 1 147 ASP CG C -16.728 0.063 6.983 1.00 . A A . 147 ASP CG 1 1 23 83218 1 1 147 ASP H H -14.925 -1.016 9.055 1.00 . A A . 147 ASP H 1 1 23 83219 1 1 147 ASP HA H -15.406 1.742 8.512 1.00 . A A . 147 ASP HA 1 1 23 83220 1 1 147 ASP HB2 H -17.247 -0.607 8.950 1.00 . A A . 147 ASP HB2 1 1 23 83221 1 1 147 ASP HB3 H -17.827 1.010 8.557 1.00 . A A . 147 ASP HB3 1 1 23 83222 1 1 147 ASP N N -14.710 -0.079 9.229 1.00 . A A . 147 ASP N 1 1 23 83223 1 1 147 ASP O O -16.643 2.576 10.629 1.00 . A A . 147 ASP O 1 1 23 83224 1 1 147 ASP OD1 O -15.748 0.587 6.479 1.00 . A A . 147 ASP OD1 1 1 23 83225 1 1 147 ASP OD2 O -17.505 -0.656 6.377 1.00 . A A . 147 ASP OD2 1 1 23 83226 1 1 148 ASN C C -15.323 2.290 13.291 1.00 . A A . 148 ASN C 1 1 23 83227 1 1 148 ASN CA C -16.159 1.077 12.895 1.00 . A A . 148 ASN CA 1 1 23 83228 1 1 148 ASN CB C -15.883 -0.080 13.861 1.00 . A A . 148 ASN CB 1 1 23 83229 1 1 148 ASN CG C -16.198 0.347 15.291 1.00 . A A . 148 ASN CG 1 1 23 83230 1 1 148 ASN H H -15.442 -0.203 11.369 1.00 . A A . 148 ASN H 1 1 23 83231 1 1 148 ASN HA H -17.205 1.338 12.960 1.00 . A A . 148 ASN HA 1 1 23 83232 1 1 148 ASN HB2 H -16.501 -0.924 13.594 1.00 . A A . 148 ASN HB2 1 1 23 83233 1 1 148 ASN HB3 H -14.843 -0.360 13.794 1.00 . A A . 148 ASN HB3 1 1 23 83234 1 1 148 ASN HD21 H -15.866 -1.455 16.057 1.00 . A A . 148 ASN HD21 1 1 23 83235 1 1 148 ASN HD22 H -16.325 -0.264 17.176 1.00 . A A . 148 ASN HD22 1 1 23 83236 1 1 148 ASN N N -15.857 0.673 11.529 1.00 . A A . 148 ASN N 1 1 23 83237 1 1 148 ASN ND2 N -16.123 -0.530 16.254 1.00 . A A . 148 ASN ND2 1 1 23 83238 1 1 148 ASN O O -15.785 3.170 14.024 1.00 . A A . 148 ASN O 1 1 23 83239 1 1 148 ASN OD1 O -16.523 1.508 15.537 1.00 . A A . 148 ASN OD1 1 1 23 83240 1 1 149 ILE C C -13.677 4.731 12.533 1.00 . A A . 149 ILE C 1 1 23 83241 1 1 149 ILE CA C -13.183 3.426 13.149 1.00 . A A . 149 ILE CA 1 1 23 83242 1 1 149 ILE CB C -11.774 3.118 12.635 1.00 . A A . 149 ILE CB 1 1 23 83243 1 1 149 ILE CD1 C -9.899 1.468 12.754 1.00 . A A . 149 ILE CD1 1 1 23 83244 1 1 149 ILE CG1 C -11.190 1.943 13.425 1.00 . A A . 149 ILE CG1 1 1 23 83245 1 1 149 ILE CG2 C -10.880 4.347 12.820 1.00 . A A . 149 ILE CG2 1 1 23 83246 1 1 149 ILE H H -13.762 1.597 12.237 1.00 . A A . 149 ILE H 1 1 23 83247 1 1 149 ILE HA H -13.144 3.538 14.221 1.00 . A A . 149 ILE HA 1 1 23 83248 1 1 149 ILE HB H -11.821 2.862 11.586 1.00 . A A . 149 ILE HB 1 1 23 83249 1 1 149 ILE HD11 H -10.134 0.998 11.811 1.00 . A A . 149 ILE HD11 1 1 23 83250 1 1 149 ILE HD12 H -9.400 0.759 13.397 1.00 . A A . 149 ILE HD12 1 1 23 83251 1 1 149 ILE HD13 H -9.251 2.316 12.583 1.00 . A A . 149 ILE HD13 1 1 23 83252 1 1 149 ILE HG12 H -10.978 2.258 14.435 1.00 . A A . 149 ILE HG12 1 1 23 83253 1 1 149 ILE HG13 H -11.902 1.131 13.442 1.00 . A A . 149 ILE HG13 1 1 23 83254 1 1 149 ILE HG21 H -11.135 5.090 12.079 1.00 . A A . 149 ILE HG21 1 1 23 83255 1 1 149 ILE HG22 H -9.846 4.064 12.703 1.00 . A A . 149 ILE HG22 1 1 23 83256 1 1 149 ILE HG23 H -11.034 4.756 13.808 1.00 . A A . 149 ILE HG23 1 1 23 83257 1 1 149 ILE N N -14.077 2.317 12.824 1.00 . A A . 149 ILE N 1 1 23 83258 1 1 149 ILE O O -13.733 5.765 13.200 1.00 . A A . 149 ILE O 1 1 23 83259 1 1 150 TYR C C -15.850 6.322 11.171 1.00 . A A . 150 TYR C 1 1 23 83260 1 1 150 TYR CA C -14.538 5.851 10.556 1.00 . A A . 150 TYR CA 1 1 23 83261 1 1 150 TYR CB C -14.740 5.541 9.074 1.00 . A A . 150 TYR CB 1 1 23 83262 1 1 150 TYR CD1 C -12.489 6.385 8.316 1.00 . A A . 150 TYR CD1 1 1 23 83263 1 1 150 TYR CD2 C -13.062 4.066 7.901 1.00 . A A . 150 TYR CD2 1 1 23 83264 1 1 150 TYR CE1 C -11.245 6.184 7.705 1.00 . A A . 150 TYR CE1 1 1 23 83265 1 1 150 TYR CE2 C -11.820 3.868 7.290 1.00 . A A . 150 TYR CE2 1 1 23 83266 1 1 150 TYR CG C -13.399 5.325 8.413 1.00 . A A . 150 TYR CG 1 1 23 83267 1 1 150 TYR CZ C -10.911 4.927 7.191 1.00 . A A . 150 TYR CZ 1 1 23 83268 1 1 150 TYR H H -13.975 3.826 10.771 1.00 . A A . 150 TYR H 1 1 23 83269 1 1 150 TYR HA H -13.807 6.644 10.650 1.00 . A A . 150 TYR HA 1 1 23 83270 1 1 150 TYR HB2 H -15.340 4.648 8.978 1.00 . A A . 150 TYR HB2 1 1 23 83271 1 1 150 TYR HB3 H -15.246 6.367 8.599 1.00 . A A . 150 TYR HB3 1 1 23 83272 1 1 150 TYR HD1 H -12.745 7.357 8.711 1.00 . A A . 150 TYR HD1 1 1 23 83273 1 1 150 TYR HD2 H -13.761 3.251 7.975 1.00 . A A . 150 TYR HD2 1 1 23 83274 1 1 150 TYR HE1 H -10.544 7.003 7.629 1.00 . A A . 150 TYR HE1 1 1 23 83275 1 1 150 TYR HE2 H -11.563 2.898 6.893 1.00 . A A . 150 TYR HE2 1 1 23 83276 1 1 150 TYR HH H -9.023 4.677 7.278 1.00 . A A . 150 TYR HH 1 1 23 83277 1 1 150 TYR N N -14.044 4.672 11.258 1.00 . A A . 150 TYR N 1 1 23 83278 1 1 150 TYR O O -16.106 7.522 11.274 1.00 . A A . 150 TYR O 1 1 23 83279 1 1 150 TYR OH O -9.687 4.732 6.587 1.00 . A A . 150 TYR OH 1 1 23 83280 1 1 151 SER C C -17.769 6.498 13.452 1.00 . A A . 151 SER C 1 1 23 83281 1 1 151 SER CA C -17.976 5.690 12.176 1.00 . A A . 151 SER CA 1 1 23 83282 1 1 151 SER CB C -18.739 4.408 12.489 1.00 . A A . 151 SER CB 1 1 23 83283 1 1 151 SER H H -16.427 4.430 11.462 1.00 . A A . 151 SER H 1 1 23 83284 1 1 151 SER HA H -18.548 6.280 11.477 1.00 . A A . 151 SER HA 1 1 23 83285 1 1 151 SER HB2 H -19.676 4.653 12.958 1.00 . A A . 151 SER HB2 1 1 23 83286 1 1 151 SER HB3 H -18.926 3.868 11.572 1.00 . A A . 151 SER HB3 1 1 23 83287 1 1 151 SER HG H -17.091 3.507 13.001 1.00 . A A . 151 SER HG 1 1 23 83288 1 1 151 SER N N -16.684 5.365 11.573 1.00 . A A . 151 SER N 1 1 23 83289 1 1 151 SER O O -18.486 7.467 13.707 1.00 . A A . 151 SER O 1 1 23 83290 1 1 151 SER OG O -17.971 3.609 13.377 1.00 . A A . 151 SER OG 1 1 23 83291 1 1 152 ASP C C -15.988 8.220 15.182 1.00 . A A . 152 ASP C 1 1 23 83292 1 1 152 ASP CA C -16.484 6.807 15.494 1.00 . A A . 152 ASP CA 1 1 23 83293 1 1 152 ASP CB C -15.416 6.048 16.285 1.00 . A A . 152 ASP CB 1 1 23 83294 1 1 152 ASP CG C -16.067 4.959 17.131 1.00 . A A . 152 ASP CG 1 1 23 83295 1 1 152 ASP H H -16.251 5.310 14.007 1.00 . A A . 152 ASP H 1 1 23 83296 1 1 152 ASP HA H -17.383 6.885 16.082 1.00 . A A . 152 ASP HA 1 1 23 83297 1 1 152 ASP HB2 H -14.719 5.593 15.593 1.00 . A A . 152 ASP HB2 1 1 23 83298 1 1 152 ASP HB3 H -14.883 6.732 16.926 1.00 . A A . 152 ASP HB3 1 1 23 83299 1 1 152 ASP N N -16.784 6.095 14.249 1.00 . A A . 152 ASP N 1 1 23 83300 1 1 152 ASP O O -16.393 9.184 15.832 1.00 . A A . 152 ASP O 1 1 23 83301 1 1 152 ASP OD1 O -17.287 4.903 17.157 1.00 . A A . 152 ASP OD1 1 1 23 83302 1 1 152 ASP OD2 O -15.342 4.208 17.752 1.00 . A A . 152 ASP OD2 1 1 23 83303 1 1 153 LEU C C -15.709 10.573 13.411 1.00 . A A . 153 LEU C 1 1 23 83304 1 1 153 LEU CA C -14.574 9.634 13.808 1.00 . A A . 153 LEU CA 1 1 23 83305 1 1 153 LEU CB C -13.614 9.467 12.624 1.00 . A A . 153 LEU CB 1 1 23 83306 1 1 153 LEU CD1 C -12.512 11.610 13.300 1.00 . A A . 153 LEU CD1 1 1 23 83307 1 1 153 LEU CD2 C -12.137 10.674 11.013 1.00 . A A . 153 LEU CD2 1 1 23 83308 1 1 153 LEU CG C -13.156 10.845 12.140 1.00 . A A . 153 LEU CG 1 1 23 83309 1 1 153 LEU H H -14.813 7.521 13.714 1.00 . A A . 153 LEU H 1 1 23 83310 1 1 153 LEU HA H -14.044 10.050 14.639 1.00 . A A . 153 LEU HA 1 1 23 83311 1 1 153 LEU HB2 H -12.754 8.892 12.937 1.00 . A A . 153 LEU HB2 1 1 23 83312 1 1 153 LEU HB3 H -14.117 8.952 11.819 1.00 . A A . 153 LEU HB3 1 1 23 83313 1 1 153 LEU HD11 H -11.857 12.373 12.914 1.00 . A A . 153 LEU HD11 1 1 23 83314 1 1 153 LEU HD12 H -11.945 10.925 13.913 1.00 . A A . 153 LEU HD12 1 1 23 83315 1 1 153 LEU HD13 H -13.286 12.074 13.897 1.00 . A A . 153 LEU HD13 1 1 23 83316 1 1 153 LEU HD21 H -12.004 11.619 10.505 1.00 . A A . 153 LEU HD21 1 1 23 83317 1 1 153 LEU HD22 H -12.492 9.935 10.316 1.00 . A A . 153 LEU HD22 1 1 23 83318 1 1 153 LEU HD23 H -11.196 10.354 11.430 1.00 . A A . 153 LEU HD23 1 1 23 83319 1 1 153 LEU HG H -14.005 11.401 11.769 1.00 . A A . 153 LEU HG 1 1 23 83320 1 1 153 LEU N N -15.111 8.331 14.182 1.00 . A A . 153 LEU N 1 1 23 83321 1 1 153 LEU O O -15.770 11.711 13.879 1.00 . A A . 153 LEU O 1 1 23 83322 1 1 154 THR C C -18.625 11.247 13.313 1.00 . A A . 154 THR C 1 1 23 83323 1 1 154 THR CA C -17.739 10.899 12.125 1.00 . A A . 154 THR CA 1 1 23 83324 1 1 154 THR CB C -18.558 10.135 11.081 1.00 . A A . 154 THR CB 1 1 23 83325 1 1 154 THR CG2 C -19.619 11.056 10.484 1.00 . A A . 154 THR CG2 1 1 23 83326 1 1 154 THR H H -16.500 9.181 12.207 1.00 . A A . 154 THR H 1 1 23 83327 1 1 154 THR HA H -17.376 11.813 11.679 1.00 . A A . 154 THR HA 1 1 23 83328 1 1 154 THR HB H -19.044 9.291 11.555 1.00 . A A . 154 THR HB 1 1 23 83329 1 1 154 THR HG1 H -16.800 9.657 10.403 1.00 . A A . 154 THR HG1 1 1 23 83330 1 1 154 THR HG21 H -20.304 11.368 11.259 1.00 . A A . 154 THR HG21 1 1 23 83331 1 1 154 THR HG22 H -20.163 10.528 9.714 1.00 . A A . 154 THR HG22 1 1 23 83332 1 1 154 THR HG23 H -19.140 11.924 10.056 1.00 . A A . 154 THR HG23 1 1 23 83333 1 1 154 THR N N -16.605 10.091 12.564 1.00 . A A . 154 THR N 1 1 23 83334 1 1 154 THR O O -19.382 12.218 13.277 1.00 . A A . 154 THR O 1 1 23 83335 1 1 154 THR OG1 O -17.695 9.666 10.057 1.00 . A A . 154 THR OG1 1 1 23 83336 1 1 155 ALA C C -18.587 11.574 16.550 1.00 . A A . 155 ALA C 1 1 23 83337 1 1 155 ALA CA C -19.335 10.678 15.570 1.00 . A A . 155 ALA CA 1 1 23 83338 1 1 155 ALA CB C -19.664 9.345 16.243 1.00 . A A . 155 ALA CB 1 1 23 83339 1 1 155 ALA H H -17.911 9.687 14.352 1.00 . A A . 155 ALA H 1 1 23 83340 1 1 155 ALA HA H -20.259 11.163 15.290 1.00 . A A . 155 ALA HA 1 1 23 83341 1 1 155 ALA HB1 H -20.404 8.819 15.658 1.00 . A A . 155 ALA HB1 1 1 23 83342 1 1 155 ALA HB2 H -20.054 9.529 17.234 1.00 . A A . 155 ALA HB2 1 1 23 83343 1 1 155 ALA HB3 H -18.769 8.746 16.313 1.00 . A A . 155 ALA HB3 1 1 23 83344 1 1 155 ALA N N -18.533 10.444 14.373 1.00 . A A . 155 ALA N 1 1 23 83345 1 1 155 ALA O O -19.187 12.166 17.449 1.00 . A A . 155 ALA O 1 1 23 83346 1 1 156 GLY C C -16.023 11.723 18.491 1.00 . A A . 156 GLY C 1 1 23 83347 1 1 156 GLY CA C -16.452 12.500 17.250 1.00 . A A . 156 GLY CA 1 1 23 83348 1 1 156 GLY H H -16.848 11.176 15.642 1.00 . A A . 156 GLY H 1 1 23 83349 1 1 156 GLY HA2 H -15.574 12.824 16.710 1.00 . A A . 156 GLY HA2 1 1 23 83350 1 1 156 GLY HA3 H -17.019 13.366 17.557 1.00 . A A . 156 GLY HA3 1 1 23 83351 1 1 156 GLY N N -17.273 11.672 16.373 1.00 . A A . 156 GLY N 1 1 23 83352 1 1 156 GLY O O -15.505 12.299 19.446 1.00 . A A . 156 GLY O 1 1 23 83353 1 1 157 ARG C C -14.352 9.452 19.699 1.00 . A A . 157 ARG C 1 1 23 83354 1 1 157 ARG CA C -15.865 9.559 19.587 1.00 . A A . 157 ARG CA 1 1 23 83355 1 1 157 ARG CB C -16.473 8.170 19.421 1.00 . A A . 157 ARG CB 1 1 23 83356 1 1 157 ARG CD C -18.598 6.858 19.429 1.00 . A A . 157 ARG CD 1 1 23 83357 1 1 157 ARG CG C -17.985 8.244 19.637 1.00 . A A . 157 ARG CG 1 1 23 83358 1 1 157 ARG CZ C -20.576 6.776 20.839 1.00 . A A . 157 ARG CZ 1 1 23 83359 1 1 157 ARG H H -16.652 10.008 17.673 1.00 . A A . 157 ARG H 1 1 23 83360 1 1 157 ARG HA H -16.247 10.001 20.499 1.00 . A A . 157 ARG HA 1 1 23 83361 1 1 157 ARG HB2 H -16.270 7.810 18.425 1.00 . A A . 157 ARG HB2 1 1 23 83362 1 1 157 ARG HB3 H -16.039 7.497 20.144 1.00 . A A . 157 ARG HB3 1 1 23 83363 1 1 157 ARG HD2 H -18.392 6.525 18.425 1.00 . A A . 157 ARG HD2 1 1 23 83364 1 1 157 ARG HD3 H -18.160 6.164 20.131 1.00 . A A . 157 ARG HD3 1 1 23 83365 1 1 157 ARG HE H -20.631 7.047 18.856 1.00 . A A . 157 ARG HE 1 1 23 83366 1 1 157 ARG HG2 H -18.188 8.580 20.645 1.00 . A A . 157 ARG HG2 1 1 23 83367 1 1 157 ARG HG3 H -18.418 8.937 18.932 1.00 . A A . 157 ARG HG3 1 1 23 83368 1 1 157 ARG HH11 H -18.809 6.556 21.757 1.00 . A A . 157 ARG HH11 1 1 23 83369 1 1 157 ARG HH12 H -20.201 6.493 22.785 1.00 . A A . 157 ARG HH12 1 1 23 83370 1 1 157 ARG HH21 H -22.461 6.966 20.198 1.00 . A A . 157 ARG HH21 1 1 23 83371 1 1 157 ARG HH22 H -22.269 6.725 21.902 1.00 . A A . 157 ARG HH22 1 1 23 83372 1 1 157 ARG N N -16.238 10.412 18.465 1.00 . A A . 157 ARG N 1 1 23 83373 1 1 157 ARG NE N -20.043 6.912 19.628 1.00 . A A . 157 ARG NE 1 1 23 83374 1 1 157 ARG NH1 N -19.802 6.594 21.874 1.00 . A A . 157 ARG NH1 1 1 23 83375 1 1 157 ARG NH2 N -21.870 6.826 20.992 1.00 . A A . 157 ARG NH2 1 1 23 83376 1 1 157 ARG O O -13.819 9.059 20.737 1.00 . A A . 157 ARG O 1 1 23 83377 1 1 158 ILE C C -11.617 11.084 18.151 1.00 . A A . 158 ILE C 1 1 23 83378 1 1 158 ILE CA C -12.192 9.744 18.595 1.00 . A A . 158 ILE CA 1 1 23 83379 1 1 158 ILE CB C -11.727 8.637 17.672 1.00 . A A . 158 ILE CB 1 1 23 83380 1 1 158 ILE CD1 C -11.739 7.838 15.296 1.00 . A A . 158 ILE CD1 1 1 23 83381 1 1 158 ILE CG1 C -12.356 8.827 16.289 1.00 . A A . 158 ILE CG1 1 1 23 83382 1 1 158 ILE CG2 C -12.139 7.277 18.238 1.00 . A A . 158 ILE CG2 1 1 23 83383 1 1 158 ILE H H -14.137 10.102 17.814 1.00 . A A . 158 ILE H 1 1 23 83384 1 1 158 ILE HA H -11.833 9.534 19.598 1.00 . A A . 158 ILE HA 1 1 23 83385 1 1 158 ILE HB H -10.649 8.676 17.580 1.00 . A A . 158 ILE HB 1 1 23 83386 1 1 158 ILE HD11 H -11.198 7.067 15.827 1.00 . A A . 158 ILE HD11 1 1 23 83387 1 1 158 ILE HD12 H -11.059 8.364 14.644 1.00 . A A . 158 ILE HD12 1 1 23 83388 1 1 158 ILE HD13 H -12.522 7.382 14.710 1.00 . A A . 158 ILE HD13 1 1 23 83389 1 1 158 ILE HG12 H -13.422 8.651 16.357 1.00 . A A . 158 ILE HG12 1 1 23 83390 1 1 158 ILE HG13 H -12.178 9.827 15.945 1.00 . A A . 158 ILE HG13 1 1 23 83391 1 1 158 ILE HG21 H -13.197 7.282 18.444 1.00 . A A . 158 ILE HG21 1 1 23 83392 1 1 158 ILE HG22 H -11.592 7.087 19.147 1.00 . A A . 158 ILE HG22 1 1 23 83393 1 1 158 ILE HG23 H -11.916 6.503 17.516 1.00 . A A . 158 ILE HG23 1 1 23 83394 1 1 158 ILE N N -13.657 9.798 18.618 1.00 . A A . 158 ILE N 1 1 23 83395 1 1 158 ILE O O -12.104 11.698 17.202 1.00 . A A . 158 ILE O 1 1 23 83396 1 1 159 ASP C C -9.148 12.710 17.232 1.00 . A A . 159 ASP C 1 1 23 83397 1 1 159 ASP CA C -9.956 12.812 18.516 1.00 . A A . 159 ASP CA 1 1 23 83398 1 1 159 ASP CB C -9.046 13.258 19.665 1.00 . A A . 159 ASP CB 1 1 23 83399 1 1 159 ASP CG C -9.885 13.660 20.875 1.00 . A A . 159 ASP CG 1 1 23 83400 1 1 159 ASP H H -10.232 11.009 19.592 1.00 . A A . 159 ASP H 1 1 23 83401 1 1 159 ASP HA H -10.732 13.557 18.386 1.00 . A A . 159 ASP HA 1 1 23 83402 1 1 159 ASP HB2 H -8.393 12.445 19.937 1.00 . A A . 159 ASP HB2 1 1 23 83403 1 1 159 ASP HB3 H -8.453 14.103 19.347 1.00 . A A . 159 ASP HB3 1 1 23 83404 1 1 159 ASP N N -10.584 11.541 18.848 1.00 . A A . 159 ASP N 1 1 23 83405 1 1 159 ASP O O -8.970 13.699 16.524 1.00 . A A . 159 ASP O 1 1 23 83406 1 1 159 ASP OD1 O -11.079 13.846 20.709 1.00 . A A . 159 ASP OD1 1 1 23 83407 1 1 159 ASP OD2 O -9.323 13.776 21.950 1.00 . A A . 159 ASP OD2 1 1 23 83408 1 1 160 ALA C C -7.522 9.811 15.591 1.00 . A A . 160 ALA C 1 1 23 83409 1 1 160 ALA CA C -7.869 11.284 15.744 1.00 . A A . 160 ALA CA 1 1 23 83410 1 1 160 ALA CB C -6.570 12.104 15.825 1.00 . A A . 160 ALA CB 1 1 23 83411 1 1 160 ALA H H -8.848 10.760 17.555 1.00 . A A . 160 ALA H 1 1 23 83412 1 1 160 ALA HA H -8.428 11.607 14.885 1.00 . A A . 160 ALA HA 1 1 23 83413 1 1 160 ALA HB1 H -6.219 12.319 14.827 1.00 . A A . 160 ALA HB1 1 1 23 83414 1 1 160 ALA HB2 H -5.814 11.543 16.359 1.00 . A A . 160 ALA HB2 1 1 23 83415 1 1 160 ALA HB3 H -6.753 13.030 16.345 1.00 . A A . 160 ALA HB3 1 1 23 83416 1 1 160 ALA N N -8.661 11.506 16.944 1.00 . A A . 160 ALA N 1 1 23 83417 1 1 160 ALA O O -7.489 9.071 16.570 1.00 . A A . 160 ALA O 1 1 23 83418 1 1 161 ALA C C -5.627 7.946 13.244 1.00 . A A . 161 ALA C 1 1 23 83419 1 1 161 ALA CA C -6.894 8.002 14.091 1.00 . A A . 161 ALA CA 1 1 23 83420 1 1 161 ALA CB C -8.030 7.288 13.369 1.00 . A A . 161 ALA CB 1 1 23 83421 1 1 161 ALA H H -7.307 10.034 13.614 1.00 . A A . 161 ALA H 1 1 23 83422 1 1 161 ALA HA H -6.701 7.497 15.027 1.00 . A A . 161 ALA HA 1 1 23 83423 1 1 161 ALA HB1 H -8.932 7.367 13.956 1.00 . A A . 161 ALA HB1 1 1 23 83424 1 1 161 ALA HB2 H -7.773 6.248 13.239 1.00 . A A . 161 ALA HB2 1 1 23 83425 1 1 161 ALA HB3 H -8.185 7.746 12.404 1.00 . A A . 161 ALA HB3 1 1 23 83426 1 1 161 ALA N N -7.255 9.390 14.354 1.00 . A A . 161 ALA N 1 1 23 83427 1 1 161 ALA O O -5.472 8.702 12.283 1.00 . A A . 161 ALA O 1 1 23 83428 1 1 162 PHE C C -3.647 5.977 11.676 1.00 . A A . 162 PHE C 1 1 23 83429 1 1 162 PHE CA C -3.472 6.902 12.867 1.00 . A A . 162 PHE CA 1 1 23 83430 1 1 162 PHE CB C -2.383 6.332 13.788 1.00 . A A . 162 PHE CB 1 1 23 83431 1 1 162 PHE CD1 C -1.316 8.547 14.340 1.00 . A A . 162 PHE CD1 1 1 23 83432 1 1 162 PHE CD2 C -2.213 7.206 16.149 1.00 . A A . 162 PHE CD2 1 1 23 83433 1 1 162 PHE CE1 C -0.925 9.527 15.261 1.00 . A A . 162 PHE CE1 1 1 23 83434 1 1 162 PHE CE2 C -1.822 8.184 17.070 1.00 . A A . 162 PHE CE2 1 1 23 83435 1 1 162 PHE CG C -1.959 7.386 14.785 1.00 . A A . 162 PHE CG 1 1 23 83436 1 1 162 PHE CZ C -1.178 9.345 16.625 1.00 . A A . 162 PHE CZ 1 1 23 83437 1 1 162 PHE H H -4.891 6.465 14.375 1.00 . A A . 162 PHE H 1 1 23 83438 1 1 162 PHE HA H -3.150 7.871 12.516 1.00 . A A . 162 PHE HA 1 1 23 83439 1 1 162 PHE HB2 H -2.775 5.472 14.315 1.00 . A A . 162 PHE HB2 1 1 23 83440 1 1 162 PHE HB3 H -1.529 6.031 13.200 1.00 . A A . 162 PHE HB3 1 1 23 83441 1 1 162 PHE HD1 H -1.119 8.689 13.287 1.00 . A A . 162 PHE HD1 1 1 23 83442 1 1 162 PHE HD2 H -2.708 6.309 16.491 1.00 . A A . 162 PHE HD2 1 1 23 83443 1 1 162 PHE HE1 H -0.428 10.422 14.918 1.00 . A A . 162 PHE HE1 1 1 23 83444 1 1 162 PHE HE2 H -2.017 8.044 18.122 1.00 . A A . 162 PHE HE2 1 1 23 83445 1 1 162 PHE HZ H -0.876 10.100 17.336 1.00 . A A . 162 PHE HZ 1 1 23 83446 1 1 162 PHE N N -4.719 7.040 13.603 1.00 . A A . 162 PHE N 1 1 23 83447 1 1 162 PHE O O -3.697 4.756 11.816 1.00 . A A . 162 PHE O 1 1 23 83448 1 1 163 GLN C C -2.938 6.283 8.184 1.00 . A A . 163 GLN C 1 1 23 83449 1 1 163 GLN CA C -3.907 5.795 9.257 1.00 . A A . 163 GLN CA 1 1 23 83450 1 1 163 GLN CB C -5.346 5.898 8.757 1.00 . A A . 163 GLN CB 1 1 23 83451 1 1 163 GLN CD C -6.985 4.920 7.142 1.00 . A A . 163 GLN CD 1 1 23 83452 1 1 163 GLN CG C -5.510 5.044 7.498 1.00 . A A . 163 GLN CG 1 1 23 83453 1 1 163 GLN H H -3.707 7.557 10.432 1.00 . A A . 163 GLN H 1 1 23 83454 1 1 163 GLN HA H -3.688 4.753 9.464 1.00 . A A . 163 GLN HA 1 1 23 83455 1 1 163 GLN HB2 H -6.021 5.549 9.521 1.00 . A A . 163 GLN HB2 1 1 23 83456 1 1 163 GLN HB3 H -5.566 6.930 8.521 1.00 . A A . 163 GLN HB3 1 1 23 83457 1 1 163 GLN HE21 H -6.890 2.958 6.837 1.00 . A A . 163 GLN HE21 1 1 23 83458 1 1 163 GLN HE22 H -8.421 3.652 6.612 1.00 . A A . 163 GLN HE22 1 1 23 83459 1 1 163 GLN HG2 H -4.996 5.517 6.673 1.00 . A A . 163 GLN HG2 1 1 23 83460 1 1 163 GLN HG3 H -5.095 4.065 7.670 1.00 . A A . 163 GLN HG3 1 1 23 83461 1 1 163 GLN N N -3.739 6.571 10.486 1.00 . A A . 163 GLN N 1 1 23 83462 1 1 163 GLN NE2 N -7.472 3.746 6.837 1.00 . A A . 163 GLN NE2 1 1 23 83463 1 1 163 GLN O O -2.371 7.362 8.296 1.00 . A A . 163 GLN O 1 1 23 83464 1 1 163 GLN OE1 O -7.715 5.909 7.148 1.00 . A A . 163 GLN OE1 1 1 23 83465 1 1 164 ASP C C -2.497 6.961 5.196 1.00 . A A . 164 ASP C 1 1 23 83466 1 1 164 ASP CA C -1.883 5.845 6.038 1.00 . A A . 164 ASP CA 1 1 23 83467 1 1 164 ASP CB C -1.611 4.629 5.159 1.00 . A A . 164 ASP CB 1 1 23 83468 1 1 164 ASP CG C -0.715 3.644 5.902 1.00 . A A . 164 ASP CG 1 1 23 83469 1 1 164 ASP H H -3.276 4.644 7.088 1.00 . A A . 164 ASP H 1 1 23 83470 1 1 164 ASP HA H -0.952 6.199 6.451 1.00 . A A . 164 ASP HA 1 1 23 83471 1 1 164 ASP HB2 H -2.544 4.149 4.913 1.00 . A A . 164 ASP HB2 1 1 23 83472 1 1 164 ASP HB3 H -1.119 4.946 4.252 1.00 . A A . 164 ASP HB3 1 1 23 83473 1 1 164 ASP N N -2.770 5.485 7.135 1.00 . A A . 164 ASP N 1 1 23 83474 1 1 164 ASP O O -3.718 7.110 5.133 1.00 . A A . 164 ASP O 1 1 23 83475 1 1 164 ASP OD1 O -0.138 4.035 6.903 1.00 . A A . 164 ASP OD1 1 1 23 83476 1 1 164 ASP OD2 O -0.619 2.512 5.458 1.00 . A A . 164 ASP OD2 1 1 23 83477 1 1 165 GLU C C -2.864 8.323 2.496 1.00 . A A . 165 GLU C 1 1 23 83478 1 1 165 GLU CA C -2.113 8.840 3.715 1.00 . A A . 165 GLU CA 1 1 23 83479 1 1 165 GLU CB C -0.924 9.694 3.251 1.00 . A A . 165 GLU CB 1 1 23 83480 1 1 165 GLU CD C 0.898 11.234 4.011 1.00 . A A . 165 GLU CD 1 1 23 83481 1 1 165 GLU CG C -0.333 10.447 4.445 1.00 . A A . 165 GLU CG 1 1 23 83482 1 1 165 GLU H H -0.679 7.584 4.628 1.00 . A A . 165 GLU H 1 1 23 83483 1 1 165 GLU HA H -2.771 9.459 4.293 1.00 . A A . 165 GLU HA 1 1 23 83484 1 1 165 GLU HB2 H -0.167 9.051 2.823 1.00 . A A . 165 GLU HB2 1 1 23 83485 1 1 165 GLU HB3 H -1.253 10.404 2.507 1.00 . A A . 165 GLU HB3 1 1 23 83486 1 1 165 GLU HG2 H -1.067 11.131 4.833 1.00 . A A . 165 GLU HG2 1 1 23 83487 1 1 165 GLU HG3 H -0.060 9.741 5.214 1.00 . A A . 165 GLU HG3 1 1 23 83488 1 1 165 GLU N N -1.641 7.745 4.551 1.00 . A A . 165 GLU N 1 1 23 83489 1 1 165 GLU O O -4.013 8.702 2.257 1.00 . A A . 165 GLU O 1 1 23 83490 1 1 165 GLU OE1 O 1.234 11.172 2.841 1.00 . A A . 165 GLU OE1 1 1 23 83491 1 1 165 GLU OE2 O 1.493 11.879 4.859 1.00 . A A . 165 GLU OE2 1 1 23 83492 1 1 166 VAL C C -4.110 6.158 0.879 1.00 . A A . 166 VAL C 1 1 23 83493 1 1 166 VAL CA C -2.836 6.909 0.529 1.00 . A A . 166 VAL CA 1 1 23 83494 1 1 166 VAL CB C -1.858 5.950 -0.163 1.00 . A A . 166 VAL CB 1 1 23 83495 1 1 166 VAL CG1 C -2.571 5.228 -1.311 1.00 . A A . 166 VAL CG1 1 1 23 83496 1 1 166 VAL CG2 C -0.672 6.740 -0.720 1.00 . A A . 166 VAL CG2 1 1 23 83497 1 1 166 VAL H H -1.301 7.189 1.969 1.00 . A A . 166 VAL H 1 1 23 83498 1 1 166 VAL HA H -3.069 7.714 -0.148 1.00 . A A . 166 VAL HA 1 1 23 83499 1 1 166 VAL HB H -1.502 5.219 0.552 1.00 . A A . 166 VAL HB 1 1 23 83500 1 1 166 VAL HG11 H -3.148 5.944 -1.878 1.00 . A A . 166 VAL HG11 1 1 23 83501 1 1 166 VAL HG12 H -3.232 4.475 -0.906 1.00 . A A . 166 VAL HG12 1 1 23 83502 1 1 166 VAL HG13 H -1.842 4.761 -1.953 1.00 . A A . 166 VAL HG13 1 1 23 83503 1 1 166 VAL HG21 H -0.038 7.059 0.094 1.00 . A A . 166 VAL HG21 1 1 23 83504 1 1 166 VAL HG22 H -1.034 7.602 -1.255 1.00 . A A . 166 VAL HG22 1 1 23 83505 1 1 166 VAL HG23 H -0.106 6.115 -1.392 1.00 . A A . 166 VAL HG23 1 1 23 83506 1 1 166 VAL N N -2.212 7.453 1.730 1.00 . A A . 166 VAL N 1 1 23 83507 1 1 166 VAL O O -5.155 6.387 0.276 1.00 . A A . 166 VAL O 1 1 23 83508 1 1 167 ALA C C -6.297 5.433 2.786 1.00 . A A . 167 ALA C 1 1 23 83509 1 1 167 ALA CA C -5.194 4.509 2.283 1.00 . A A . 167 ALA CA 1 1 23 83510 1 1 167 ALA CB C -4.798 3.531 3.399 1.00 . A A . 167 ALA CB 1 1 23 83511 1 1 167 ALA H H -3.174 5.132 2.321 1.00 . A A . 167 ALA H 1 1 23 83512 1 1 167 ALA HA H -5.564 3.941 1.443 1.00 . A A . 167 ALA HA 1 1 23 83513 1 1 167 ALA HB1 H -4.793 4.047 4.348 1.00 . A A . 167 ALA HB1 1 1 23 83514 1 1 167 ALA HB2 H -3.813 3.136 3.199 1.00 . A A . 167 ALA HB2 1 1 23 83515 1 1 167 ALA HB3 H -5.510 2.718 3.437 1.00 . A A . 167 ALA HB3 1 1 23 83516 1 1 167 ALA N N -4.028 5.276 1.865 1.00 . A A . 167 ALA N 1 1 23 83517 1 1 167 ALA O O -7.482 5.206 2.523 1.00 . A A . 167 ALA O 1 1 23 83518 1 1 168 ALA C C -7.585 8.156 2.914 1.00 . A A . 168 ALA C 1 1 23 83519 1 1 168 ALA CA C -6.868 7.426 4.041 1.00 . A A . 168 ALA CA 1 1 23 83520 1 1 168 ALA CB C -6.156 8.447 4.934 1.00 . A A . 168 ALA CB 1 1 23 83521 1 1 168 ALA H H -4.950 6.615 3.678 1.00 . A A . 168 ALA H 1 1 23 83522 1 1 168 ALA HA H -7.594 6.894 4.636 1.00 . A A . 168 ALA HA 1 1 23 83523 1 1 168 ALA HB1 H -5.281 8.823 4.425 1.00 . A A . 168 ALA HB1 1 1 23 83524 1 1 168 ALA HB2 H -5.859 7.973 5.858 1.00 . A A . 168 ALA HB2 1 1 23 83525 1 1 168 ALA HB3 H -6.826 9.267 5.150 1.00 . A A . 168 ALA HB3 1 1 23 83526 1 1 168 ALA N N -5.902 6.478 3.506 1.00 . A A . 168 ALA N 1 1 23 83527 1 1 168 ALA O O -8.788 8.031 2.755 1.00 . A A . 168 ALA O 1 1 23 83528 1 1 169 SER C C -8.103 8.723 0.034 1.00 . A A . 169 SER C 1 1 23 83529 1 1 169 SER CA C -7.418 9.660 1.020 1.00 . A A . 169 SER CA 1 1 23 83530 1 1 169 SER CB C -6.323 10.448 0.292 1.00 . A A . 169 SER CB 1 1 23 83531 1 1 169 SER H H -5.870 8.973 2.294 1.00 . A A . 169 SER H 1 1 23 83532 1 1 169 SER HA H -8.136 10.355 1.414 1.00 . A A . 169 SER HA 1 1 23 83533 1 1 169 SER HB2 H -5.527 9.780 0.002 1.00 . A A . 169 SER HB2 1 1 23 83534 1 1 169 SER HB3 H -6.738 10.908 -0.595 1.00 . A A . 169 SER HB3 1 1 23 83535 1 1 169 SER HG H -5.308 11.004 1.857 1.00 . A A . 169 SER HG 1 1 23 83536 1 1 169 SER N N -6.829 8.914 2.127 1.00 . A A . 169 SER N 1 1 23 83537 1 1 169 SER O O -9.246 8.953 -0.360 1.00 . A A . 169 SER O 1 1 23 83538 1 1 169 SER OG O -5.799 11.445 1.161 1.00 . A A . 169 SER OG 1 1 23 83539 1 1 170 GLU C C -9.357 6.294 -0.868 1.00 . A A . 170 GLU C 1 1 23 83540 1 1 170 GLU CA C -7.958 6.695 -1.292 1.00 . A A . 170 GLU CA 1 1 23 83541 1 1 170 GLU CB C -7.058 5.462 -1.366 1.00 . A A . 170 GLU CB 1 1 23 83542 1 1 170 GLU CD C -6.681 3.285 -2.536 1.00 . A A . 170 GLU CD 1 1 23 83543 1 1 170 GLU CG C -7.619 4.478 -2.392 1.00 . A A . 170 GLU CG 1 1 23 83544 1 1 170 GLU H H -6.492 7.536 -0.006 1.00 . A A . 170 GLU H 1 1 23 83545 1 1 170 GLU HA H -8.005 7.151 -2.273 1.00 . A A . 170 GLU HA 1 1 23 83546 1 1 170 GLU HB2 H -6.064 5.758 -1.668 1.00 . A A . 170 GLU HB2 1 1 23 83547 1 1 170 GLU HB3 H -7.019 4.988 -0.396 1.00 . A A . 170 GLU HB3 1 1 23 83548 1 1 170 GLU HG2 H -8.587 4.133 -2.061 1.00 . A A . 170 GLU HG2 1 1 23 83549 1 1 170 GLU HG3 H -7.722 4.972 -3.345 1.00 . A A . 170 GLU HG3 1 1 23 83550 1 1 170 GLU N N -7.403 7.661 -0.350 1.00 . A A . 170 GLU N 1 1 23 83551 1 1 170 GLU O O -10.226 6.067 -1.708 1.00 . A A . 170 GLU O 1 1 23 83552 1 1 170 GLU OE1 O -5.806 3.137 -1.700 1.00 . A A . 170 GLU OE1 1 1 23 83553 1 1 170 GLU OE2 O -6.846 2.541 -3.487 1.00 . A A . 170 GLU OE2 1 1 23 83554 1 1 171 GLY C C -11.543 6.931 1.680 1.00 . A A . 171 GLY C 1 1 23 83555 1 1 171 GLY CA C -10.864 5.778 0.958 1.00 . A A . 171 GLY CA 1 1 23 83556 1 1 171 GLY H H -8.819 6.316 1.062 1.00 . A A . 171 GLY H 1 1 23 83557 1 1 171 GLY HA2 H -11.505 5.443 0.150 1.00 . A A . 171 GLY HA2 1 1 23 83558 1 1 171 GLY HA3 H -10.740 4.957 1.656 1.00 . A A . 171 GLY HA3 1 1 23 83559 1 1 171 GLY N N -9.563 6.166 0.437 1.00 . A A . 171 GLY N 1 1 23 83560 1 1 171 GLY O O -12.575 7.433 1.240 1.00 . A A . 171 GLY O 1 1 23 83561 1 1 172 PHE C C -12.064 9.542 2.698 1.00 . A A . 172 PHE C 1 1 23 83562 1 1 172 PHE CA C -11.522 8.429 3.585 1.00 . A A . 172 PHE CA 1 1 23 83563 1 1 172 PHE CB C -10.463 9.002 4.537 1.00 . A A . 172 PHE CB 1 1 23 83564 1 1 172 PHE CD1 C -12.025 9.248 6.501 1.00 . A A . 172 PHE CD1 1 1 23 83565 1 1 172 PHE CD2 C -10.867 11.216 5.684 1.00 . A A . 172 PHE CD2 1 1 23 83566 1 1 172 PHE CE1 C -12.645 10.022 7.486 1.00 . A A . 172 PHE CE1 1 1 23 83567 1 1 172 PHE CE2 C -11.488 11.987 6.670 1.00 . A A . 172 PHE CE2 1 1 23 83568 1 1 172 PHE CG C -11.135 9.847 5.596 1.00 . A A . 172 PHE CG 1 1 23 83569 1 1 172 PHE CZ C -12.378 11.393 7.571 1.00 . A A . 172 PHE CZ 1 1 23 83570 1 1 172 PHE H H -10.130 6.929 3.091 1.00 . A A . 172 PHE H 1 1 23 83571 1 1 172 PHE HA H -12.334 8.029 4.176 1.00 . A A . 172 PHE HA 1 1 23 83572 1 1 172 PHE HB2 H -9.919 8.198 5.004 1.00 . A A . 172 PHE HB2 1 1 23 83573 1 1 172 PHE HB3 H -9.782 9.624 3.975 1.00 . A A . 172 PHE HB3 1 1 23 83574 1 1 172 PHE HD1 H -12.234 8.192 6.439 1.00 . A A . 172 PHE HD1 1 1 23 83575 1 1 172 PHE HD2 H -10.180 11.676 4.990 1.00 . A A . 172 PHE HD2 1 1 23 83576 1 1 172 PHE HE1 H -13.334 9.561 8.180 1.00 . A A . 172 PHE HE1 1 1 23 83577 1 1 172 PHE HE2 H -11.280 13.037 6.733 1.00 . A A . 172 PHE HE2 1 1 23 83578 1 1 172 PHE HZ H -12.859 11.991 8.331 1.00 . A A . 172 PHE HZ 1 1 23 83579 1 1 172 PHE N N -10.959 7.352 2.792 1.00 . A A . 172 PHE N 1 1 23 83580 1 1 172 PHE O O -13.278 9.724 2.589 1.00 . A A . 172 PHE O 1 1 23 83581 1 1 173 LEU C C -12.411 10.884 0.046 1.00 . A A . 173 LEU C 1 1 23 83582 1 1 173 LEU CA C -11.560 11.380 1.204 1.00 . A A . 173 LEU CA 1 1 23 83583 1 1 173 LEU CB C -10.316 12.085 0.659 1.00 . A A . 173 LEU CB 1 1 23 83584 1 1 173 LEU CD1 C -8.210 13.281 1.299 1.00 . A A . 173 LEU CD1 1 1 23 83585 1 1 173 LEU CD2 C -10.368 13.871 2.426 1.00 . A A . 173 LEU CD2 1 1 23 83586 1 1 173 LEU CG C -9.543 12.730 1.817 1.00 . A A . 173 LEU CG 1 1 23 83587 1 1 173 LEU H H -10.210 10.076 2.189 1.00 . A A . 173 LEU H 1 1 23 83588 1 1 173 LEU HA H -12.134 12.081 1.777 1.00 . A A . 173 LEU HA 1 1 23 83589 1 1 173 LEU HB2 H -9.694 11.379 0.148 1.00 . A A . 173 LEU HB2 1 1 23 83590 1 1 173 LEU HB3 H -10.617 12.860 -0.035 1.00 . A A . 173 LEU HB3 1 1 23 83591 1 1 173 LEU HD11 H -8.384 14.220 0.794 1.00 . A A . 173 LEU HD11 1 1 23 83592 1 1 173 LEU HD12 H -7.771 12.581 0.613 1.00 . A A . 173 LEU HD12 1 1 23 83593 1 1 173 LEU HD13 H -7.540 13.438 2.131 1.00 . A A . 173 LEU HD13 1 1 23 83594 1 1 173 LEU HD21 H -9.708 14.602 2.868 1.00 . A A . 173 LEU HD21 1 1 23 83595 1 1 173 LEU HD22 H -11.019 13.475 3.189 1.00 . A A . 173 LEU HD22 1 1 23 83596 1 1 173 LEU HD23 H -10.959 14.346 1.657 1.00 . A A . 173 LEU HD23 1 1 23 83597 1 1 173 LEU HG H -9.350 11.982 2.575 1.00 . A A . 173 LEU HG 1 1 23 83598 1 1 173 LEU N N -11.163 10.275 2.066 1.00 . A A . 173 LEU N 1 1 23 83599 1 1 173 LEU O O -13.389 11.526 -0.338 1.00 . A A . 173 LEU O 1 1 23 83600 1 1 174 LYS C C -14.206 8.894 -1.246 1.00 . A A . 174 LYS C 1 1 23 83601 1 1 174 LYS CA C -12.765 9.170 -1.634 1.00 . A A . 174 LYS CA 1 1 23 83602 1 1 174 LYS CB C -12.102 7.867 -2.080 1.00 . A A . 174 LYS CB 1 1 23 83603 1 1 174 LYS CD C -12.031 6.120 -3.867 1.00 . A A . 174 LYS CD 1 1 23 83604 1 1 174 LYS CE C -12.678 5.635 -5.166 1.00 . A A . 174 LYS CE 1 1 23 83605 1 1 174 LYS CG C -12.758 7.368 -3.369 1.00 . A A . 174 LYS CG 1 1 23 83606 1 1 174 LYS H H -11.242 9.270 -0.154 1.00 . A A . 174 LYS H 1 1 23 83607 1 1 174 LYS HA H -12.747 9.867 -2.455 1.00 . A A . 174 LYS HA 1 1 23 83608 1 1 174 LYS HB2 H -11.053 8.047 -2.257 1.00 . A A . 174 LYS HB2 1 1 23 83609 1 1 174 LYS HB3 H -12.225 7.121 -1.307 1.00 . A A . 174 LYS HB3 1 1 23 83610 1 1 174 LYS HD2 H -10.995 6.356 -4.047 1.00 . A A . 174 LYS HD2 1 1 23 83611 1 1 174 LYS HD3 H -12.098 5.342 -3.123 1.00 . A A . 174 LYS HD3 1 1 23 83612 1 1 174 LYS HE2 H -13.710 5.380 -4.981 1.00 . A A . 174 LYS HE2 1 1 23 83613 1 1 174 LYS HE3 H -12.628 6.420 -5.907 1.00 . A A . 174 LYS HE3 1 1 23 83614 1 1 174 LYS HG2 H -13.787 7.119 -3.182 1.00 . A A . 174 LYS HG2 1 1 23 83615 1 1 174 LYS HG3 H -12.704 8.141 -4.120 1.00 . A A . 174 LYS HG3 1 1 23 83616 1 1 174 LYS HZ1 H -11.322 4.709 -6.447 1.00 . A A . 174 LYS HZ1 1 1 23 83617 1 1 174 LYS HZ2 H -12.637 3.730 -6.004 1.00 . A A . 174 LYS HZ2 1 1 23 83618 1 1 174 LYS HZ3 H -11.384 4.027 -4.896 1.00 . A A . 174 LYS HZ3 1 1 23 83619 1 1 174 LYS N N -12.033 9.742 -0.509 1.00 . A A . 174 LYS N 1 1 23 83620 1 1 174 LYS NZ N -11.951 4.435 -5.666 1.00 . A A . 174 LYS NZ 1 1 23 83621 1 1 174 LYS O O -15.023 8.474 -2.066 1.00 . A A . 174 LYS O 1 1 23 83622 1 1 175 GLN C C -16.479 10.204 1.090 1.00 . A A . 175 GLN C 1 1 23 83623 1 1 175 GLN CA C -15.889 8.921 0.504 1.00 . A A . 175 GLN CA 1 1 23 83624 1 1 175 GLN CB C -15.880 7.828 1.578 1.00 . A A . 175 GLN CB 1 1 23 83625 1 1 175 GLN CD C -15.127 5.481 2.013 1.00 . A A . 175 GLN CD 1 1 23 83626 1 1 175 GLN CG C -15.510 6.489 0.935 1.00 . A A . 175 GLN CG 1 1 23 83627 1 1 175 GLN H H -13.865 9.509 0.637 1.00 . A A . 175 GLN H 1 1 23 83628 1 1 175 GLN HA H -16.493 8.583 -0.309 1.00 . A A . 175 GLN HA 1 1 23 83629 1 1 175 GLN HB2 H -15.154 8.076 2.338 1.00 . A A . 175 GLN HB2 1 1 23 83630 1 1 175 GLN HB3 H -16.858 7.749 2.028 1.00 . A A . 175 GLN HB3 1 1 23 83631 1 1 175 GLN HE21 H -13.199 5.485 1.539 1.00 . A A . 175 GLN HE21 1 1 23 83632 1 1 175 GLN HE22 H -13.627 4.466 2.827 1.00 . A A . 175 GLN HE22 1 1 23 83633 1 1 175 GLN HG2 H -16.356 6.113 0.377 1.00 . A A . 175 GLN HG2 1 1 23 83634 1 1 175 GLN HG3 H -14.674 6.631 0.267 1.00 . A A . 175 GLN HG3 1 1 23 83635 1 1 175 GLN N N -14.534 9.146 0.017 1.00 . A A . 175 GLN N 1 1 23 83636 1 1 175 GLN NE2 N -13.881 5.113 2.137 1.00 . A A . 175 GLN NE2 1 1 23 83637 1 1 175 GLN O O -15.758 11.036 1.640 1.00 . A A . 175 GLN O 1 1 23 83638 1 1 175 GLN OE1 O -15.986 5.015 2.763 1.00 . A A . 175 GLN OE1 1 1 23 83639 1 1 176 PRO C C -18.094 11.836 2.996 1.00 . A A . 176 PRO C 1 1 23 83640 1 1 176 PRO CA C -18.480 11.552 1.546 1.00 . A A . 176 PRO CA 1 1 23 83641 1 1 176 PRO CB C -19.964 11.174 1.439 1.00 . A A . 176 PRO CB 1 1 23 83642 1 1 176 PRO CD C -18.704 9.425 0.345 1.00 . A A . 176 PRO CD 1 1 23 83643 1 1 176 PRO CG C -20.041 10.148 0.359 1.00 . A A . 176 PRO CG 1 1 23 83644 1 1 176 PRO HA H -18.285 12.415 0.932 1.00 . A A . 176 PRO HA 1 1 23 83645 1 1 176 PRO HB2 H -20.312 10.755 2.376 1.00 . A A . 176 PRO HB2 1 1 23 83646 1 1 176 PRO HB3 H -20.555 12.038 1.175 1.00 . A A . 176 PRO HB3 1 1 23 83647 1 1 176 PRO HD2 H -18.756 8.493 0.897 1.00 . A A . 176 PRO HD2 1 1 23 83648 1 1 176 PRO HD3 H -18.398 9.245 -0.675 1.00 . A A . 176 PRO HD3 1 1 23 83649 1 1 176 PRO HG2 H -20.839 9.450 0.557 1.00 . A A . 176 PRO HG2 1 1 23 83650 1 1 176 PRO HG3 H -20.198 10.629 -0.600 1.00 . A A . 176 PRO HG3 1 1 23 83651 1 1 176 PRO N N -17.771 10.362 0.998 1.00 . A A . 176 PRO N 1 1 23 83652 1 1 176 PRO O O -18.268 12.946 3.489 1.00 . A A . 176 PRO O 1 1 23 83653 1 1 177 VAL C C -16.095 12.021 5.207 1.00 . A A . 177 VAL C 1 1 23 83654 1 1 177 VAL CA C -17.186 10.967 5.066 1.00 . A A . 177 VAL CA 1 1 23 83655 1 1 177 VAL CB C -16.675 9.627 5.613 1.00 . A A . 177 VAL CB 1 1 23 83656 1 1 177 VAL CG1 C -16.096 9.830 7.015 1.00 . A A . 177 VAL CG1 1 1 23 83657 1 1 177 VAL CG2 C -17.835 8.632 5.684 1.00 . A A . 177 VAL CG2 1 1 23 83658 1 1 177 VAL H H -17.466 9.951 3.231 1.00 . A A . 177 VAL H 1 1 23 83659 1 1 177 VAL HA H -18.044 11.269 5.646 1.00 . A A . 177 VAL HA 1 1 23 83660 1 1 177 VAL HB H -15.907 9.242 4.959 1.00 . A A . 177 VAL HB 1 1 23 83661 1 1 177 VAL HG11 H -15.149 10.342 6.939 1.00 . A A . 177 VAL HG11 1 1 23 83662 1 1 177 VAL HG12 H -15.950 8.872 7.488 1.00 . A A . 177 VAL HG12 1 1 23 83663 1 1 177 VAL HG13 H -16.779 10.425 7.604 1.00 . A A . 177 VAL HG13 1 1 23 83664 1 1 177 VAL HG21 H -18.608 9.025 6.328 1.00 . A A . 177 VAL HG21 1 1 23 83665 1 1 177 VAL HG22 H -17.480 7.692 6.081 1.00 . A A . 177 VAL HG22 1 1 23 83666 1 1 177 VAL HG23 H -18.236 8.476 4.694 1.00 . A A . 177 VAL HG23 1 1 23 83667 1 1 177 VAL N N -17.581 10.821 3.674 1.00 . A A . 177 VAL N 1 1 23 83668 1 1 177 VAL O O -16.122 12.836 6.132 1.00 . A A . 177 VAL O 1 1 23 83669 1 1 178 GLY C C -14.512 14.371 4.182 1.00 . A A . 178 GLY C 1 1 23 83670 1 1 178 GLY CA C -14.023 12.939 4.346 1.00 . A A . 178 GLY CA 1 1 23 83671 1 1 178 GLY H H -15.155 11.325 3.581 1.00 . A A . 178 GLY H 1 1 23 83672 1 1 178 GLY HA2 H -13.515 12.840 5.293 1.00 . A A . 178 GLY HA2 1 1 23 83673 1 1 178 GLY HA3 H -13.331 12.713 3.556 1.00 . A A . 178 GLY HA3 1 1 23 83674 1 1 178 GLY N N -15.129 11.993 4.300 1.00 . A A . 178 GLY N 1 1 23 83675 1 1 178 GLY O O -13.945 15.300 4.760 1.00 . A A . 178 GLY O 1 1 23 83676 1 1 179 LYS C C -16.585 16.498 4.470 1.00 . A A . 179 LYS C 1 1 23 83677 1 1 179 LYS CA C -16.123 15.871 3.158 1.00 . A A . 179 LYS CA 1 1 23 83678 1 1 179 LYS CB C -17.302 15.780 2.190 1.00 . A A . 179 LYS CB 1 1 23 83679 1 1 179 LYS CD C -17.976 15.296 -0.167 1.00 . A A . 179 LYS CD 1 1 23 83680 1 1 179 LYS CE C -17.470 14.887 -1.552 1.00 . A A . 179 LYS CE 1 1 23 83681 1 1 179 LYS CG C -16.797 15.367 0.807 1.00 . A A . 179 LYS CG 1 1 23 83682 1 1 179 LYS H H -15.977 13.764 2.966 1.00 . A A . 179 LYS H 1 1 23 83683 1 1 179 LYS HA H -15.360 16.497 2.720 1.00 . A A . 179 LYS HA 1 1 23 83684 1 1 179 LYS HB2 H -18.006 15.046 2.551 1.00 . A A . 179 LYS HB2 1 1 23 83685 1 1 179 LYS HB3 H -17.789 16.739 2.122 1.00 . A A . 179 LYS HB3 1 1 23 83686 1 1 179 LYS HD2 H -18.693 14.572 0.185 1.00 . A A . 179 LYS HD2 1 1 23 83687 1 1 179 LYS HD3 H -18.446 16.266 -0.231 1.00 . A A . 179 LYS HD3 1 1 23 83688 1 1 179 LYS HE2 H -16.765 15.623 -1.910 1.00 . A A . 179 LYS HE2 1 1 23 83689 1 1 179 LYS HE3 H -16.984 13.925 -1.488 1.00 . A A . 179 LYS HE3 1 1 23 83690 1 1 179 LYS HG2 H -16.079 16.091 0.455 1.00 . A A . 179 LYS HG2 1 1 23 83691 1 1 179 LYS HG3 H -16.328 14.395 0.869 1.00 . A A . 179 LYS HG3 1 1 23 83692 1 1 179 LYS HZ1 H -18.275 14.880 -3.472 1.00 . A A . 179 LYS HZ1 1 1 23 83693 1 1 179 LYS HZ2 H -19.288 15.576 -2.299 1.00 . A A . 179 LYS HZ2 1 1 23 83694 1 1 179 LYS HZ3 H -19.102 13.889 -2.373 1.00 . A A . 179 LYS HZ3 1 1 23 83695 1 1 179 LYS N N -15.568 14.543 3.395 1.00 . A A . 179 LYS N 1 1 23 83696 1 1 179 LYS NZ N -18.621 14.802 -2.495 1.00 . A A . 179 LYS NZ 1 1 23 83697 1 1 179 LYS O O -16.370 17.686 4.710 1.00 . A A . 179 LYS O 1 1 23 83698 1 1 180 ASP C C -16.505 16.562 7.495 1.00 . A A . 180 ASP C 1 1 23 83699 1 1 180 ASP CA C -17.687 16.174 6.607 1.00 . A A . 180 ASP CA 1 1 23 83700 1 1 180 ASP CB C -18.522 15.092 7.299 1.00 . A A . 180 ASP CB 1 1 23 83701 1 1 180 ASP CG C -19.967 15.153 6.808 1.00 . A A . 180 ASP CG 1 1 23 83702 1 1 180 ASP H H -17.355 14.754 5.073 1.00 . A A . 180 ASP H 1 1 23 83703 1 1 180 ASP HA H -18.292 17.053 6.454 1.00 . A A . 180 ASP HA 1 1 23 83704 1 1 180 ASP HB2 H -18.107 14.122 7.071 1.00 . A A . 180 ASP HB2 1 1 23 83705 1 1 180 ASP HB3 H -18.505 15.247 8.368 1.00 . A A . 180 ASP HB3 1 1 23 83706 1 1 180 ASP N N -17.213 15.694 5.316 1.00 . A A . 180 ASP N 1 1 23 83707 1 1 180 ASP O O -16.608 17.474 8.317 1.00 . A A . 180 ASP O 1 1 23 83708 1 1 180 ASP OD1 O -20.282 16.066 6.060 1.00 . A A . 180 ASP OD1 1 1 23 83709 1 1 180 ASP OD2 O -20.736 14.292 7.187 1.00 . A A . 180 ASP OD2 1 1 23 83710 1 1 181 TYR C C -12.955 15.615 7.434 1.00 . A A . 181 TYR C 1 1 23 83711 1 1 181 TYR CA C -14.208 16.117 8.143 1.00 . A A . 181 TYR CA 1 1 23 83712 1 1 181 TYR CB C -14.332 15.434 9.504 1.00 . A A . 181 TYR CB 1 1 23 83713 1 1 181 TYR CD1 C -15.670 17.178 10.741 1.00 . A A . 181 TYR CD1 1 1 23 83714 1 1 181 TYR CD2 C -16.706 15.039 10.259 1.00 . A A . 181 TYR CD2 1 1 23 83715 1 1 181 TYR CE1 C -16.846 17.605 11.369 1.00 . A A . 181 TYR CE1 1 1 23 83716 1 1 181 TYR CE2 C -17.881 15.466 10.888 1.00 . A A . 181 TYR CE2 1 1 23 83717 1 1 181 TYR CG C -15.600 15.895 10.186 1.00 . A A . 181 TYR CG 1 1 23 83718 1 1 181 TYR CZ C -17.951 16.748 11.444 1.00 . A A . 181 TYR CZ 1 1 23 83719 1 1 181 TYR H H -15.373 15.131 6.672 1.00 . A A . 181 TYR H 1 1 23 83720 1 1 181 TYR HA H -14.119 17.184 8.294 1.00 . A A . 181 TYR HA 1 1 23 83721 1 1 181 TYR HB2 H -14.364 14.363 9.367 1.00 . A A . 181 TYR HB2 1 1 23 83722 1 1 181 TYR HB3 H -13.483 15.691 10.115 1.00 . A A . 181 TYR HB3 1 1 23 83723 1 1 181 TYR HD1 H -14.821 17.839 10.681 1.00 . A A . 181 TYR HD1 1 1 23 83724 1 1 181 TYR HD2 H -16.651 14.049 9.830 1.00 . A A . 181 TYR HD2 1 1 23 83725 1 1 181 TYR HE1 H -16.900 18.595 11.797 1.00 . A A . 181 TYR HE1 1 1 23 83726 1 1 181 TYR HE2 H -18.733 14.805 10.945 1.00 . A A . 181 TYR HE2 1 1 23 83727 1 1 181 TYR HH H -19.076 16.884 12.980 1.00 . A A . 181 TYR HH 1 1 23 83728 1 1 181 TYR N N -15.396 15.845 7.343 1.00 . A A . 181 TYR N 1 1 23 83729 1 1 181 TYR O O -12.977 14.570 6.790 1.00 . A A . 181 TYR O 1 1 23 83730 1 1 181 TYR OH O -19.109 17.169 12.064 1.00 . A A . 181 TYR OH 1 1 23 83731 1 1 182 LYS C C -9.508 16.988 7.269 1.00 . A A . 182 LYS C 1 1 23 83732 1 1 182 LYS CA C -10.608 15.991 6.922 1.00 . A A . 182 LYS CA 1 1 23 83733 1 1 182 LYS CB C -10.786 15.919 5.405 1.00 . A A . 182 LYS CB 1 1 23 83734 1 1 182 LYS CD C -11.785 17.051 3.415 1.00 . A A . 182 LYS CD 1 1 23 83735 1 1 182 LYS CE C -12.589 18.262 2.940 1.00 . A A . 182 LYS CE 1 1 23 83736 1 1 182 LYS CG C -11.584 17.135 4.927 1.00 . A A . 182 LYS CG 1 1 23 83737 1 1 182 LYS H H -11.910 17.196 8.079 1.00 . A A . 182 LYS H 1 1 23 83738 1 1 182 LYS HA H -10.316 15.018 7.286 1.00 . A A . 182 LYS HA 1 1 23 83739 1 1 182 LYS HB2 H -9.814 15.917 4.930 1.00 . A A . 182 LYS HB2 1 1 23 83740 1 1 182 LYS HB3 H -11.314 15.016 5.144 1.00 . A A . 182 LYS HB3 1 1 23 83741 1 1 182 LYS HD2 H -10.822 17.042 2.925 1.00 . A A . 182 LYS HD2 1 1 23 83742 1 1 182 LYS HD3 H -12.322 16.147 3.172 1.00 . A A . 182 LYS HD3 1 1 23 83743 1 1 182 LYS HE2 H -13.554 18.266 3.425 1.00 . A A . 182 LYS HE2 1 1 23 83744 1 1 182 LYS HE3 H -12.057 19.168 3.189 1.00 . A A . 182 LYS HE3 1 1 23 83745 1 1 182 LYS HG2 H -12.547 17.150 5.414 1.00 . A A . 182 LYS HG2 1 1 23 83746 1 1 182 LYS HG3 H -11.053 18.038 5.163 1.00 . A A . 182 LYS HG3 1 1 23 83747 1 1 182 LYS HZ1 H -12.034 18.739 0.990 1.00 . A A . 182 LYS HZ1 1 1 23 83748 1 1 182 LYS HZ2 H -13.710 18.570 1.212 1.00 . A A . 182 LYS HZ2 1 1 23 83749 1 1 182 LYS HZ3 H -12.715 17.195 1.156 1.00 . A A . 182 LYS HZ3 1 1 23 83750 1 1 182 LYS N N -11.867 16.369 7.556 1.00 . A A . 182 LYS N 1 1 23 83751 1 1 182 LYS NZ N -12.776 18.186 1.463 1.00 . A A . 182 LYS NZ 1 1 23 83752 1 1 182 LYS O O -9.417 18.060 6.676 1.00 . A A . 182 LYS O 1 1 23 83753 1 1 183 PHE C C -6.497 16.706 9.369 1.00 . A A . 183 PHE C 1 1 23 83754 1 1 183 PHE CA C -7.582 17.504 8.653 1.00 . A A . 183 PHE CA 1 1 23 83755 1 1 183 PHE CB C -8.112 18.603 9.572 1.00 . A A . 183 PHE CB 1 1 23 83756 1 1 183 PHE CD1 C -8.396 20.634 8.109 1.00 . A A . 183 PHE CD1 1 1 23 83757 1 1 183 PHE CD2 C -10.362 19.351 8.719 1.00 . A A . 183 PHE CD2 1 1 23 83758 1 1 183 PHE CE1 C -9.199 21.515 7.374 1.00 . A A . 183 PHE CE1 1 1 23 83759 1 1 183 PHE CE2 C -11.164 20.232 7.983 1.00 . A A . 183 PHE CE2 1 1 23 83760 1 1 183 PHE CG C -8.978 19.552 8.781 1.00 . A A . 183 PHE CG 1 1 23 83761 1 1 183 PHE CZ C -10.583 21.314 7.311 1.00 . A A . 183 PHE CZ 1 1 23 83762 1 1 183 PHE H H -8.787 15.762 8.674 1.00 . A A . 183 PHE H 1 1 23 83763 1 1 183 PHE HA H -7.149 17.966 7.774 1.00 . A A . 183 PHE HA 1 1 23 83764 1 1 183 PHE HB2 H -8.700 18.157 10.358 1.00 . A A . 183 PHE HB2 1 1 23 83765 1 1 183 PHE HB3 H -7.283 19.144 10.001 1.00 . A A . 183 PHE HB3 1 1 23 83766 1 1 183 PHE HD1 H -7.328 20.789 8.157 1.00 . A A . 183 PHE HD1 1 1 23 83767 1 1 183 PHE HD2 H -10.811 18.516 9.235 1.00 . A A . 183 PHE HD2 1 1 23 83768 1 1 183 PHE HE1 H -8.750 22.350 6.856 1.00 . A A . 183 PHE HE1 1 1 23 83769 1 1 183 PHE HE2 H -12.232 20.076 7.933 1.00 . A A . 183 PHE HE2 1 1 23 83770 1 1 183 PHE HZ H -11.202 21.994 6.745 1.00 . A A . 183 PHE HZ 1 1 23 83771 1 1 183 PHE N N -8.673 16.631 8.234 1.00 . A A . 183 PHE N 1 1 23 83772 1 1 183 PHE O O -6.710 15.553 9.743 1.00 . A A . 183 PHE O 1 1 23 83773 1 1 184 GLY C C -3.440 15.800 9.287 1.00 . A A . 184 GLY C 1 1 23 83774 1 1 184 GLY CA C -4.236 16.670 10.247 1.00 . A A . 184 GLY CA 1 1 23 83775 1 1 184 GLY H H -5.236 18.249 9.255 1.00 . A A . 184 GLY H 1 1 23 83776 1 1 184 GLY HA2 H -3.582 17.420 10.670 1.00 . A A . 184 GLY HA2 1 1 23 83777 1 1 184 GLY HA3 H -4.625 16.052 11.044 1.00 . A A . 184 GLY HA3 1 1 23 83778 1 1 184 GLY N N -5.341 17.331 9.565 1.00 . A A . 184 GLY N 1 1 23 83779 1 1 184 GLY O O -3.291 14.603 9.508 1.00 . A A . 184 GLY O 1 1 23 83780 1 1 185 GLY C C -1.063 14.857 7.886 1.00 . A A . 185 GLY C 1 1 23 83781 1 1 185 GLY CA C -2.173 15.676 7.224 1.00 . A A . 185 GLY CA 1 1 23 83782 1 1 185 GLY H H -3.111 17.365 8.085 1.00 . A A . 185 GLY H 1 1 23 83783 1 1 185 GLY HA2 H -2.820 15.016 6.673 1.00 . A A . 185 GLY HA2 1 1 23 83784 1 1 185 GLY HA3 H -1.759 16.383 6.545 1.00 . A A . 185 GLY HA3 1 1 23 83785 1 1 185 GLY N N -2.946 16.407 8.216 1.00 . A A . 185 GLY N 1 1 23 83786 1 1 185 GLY O O -1.328 13.979 8.707 1.00 . A A . 185 GLY O 1 1 23 83787 1 1 186 PRO C C 1.263 14.332 9.655 1.00 . A A . 186 PRO C 1 1 23 83788 1 1 186 PRO CA C 1.339 14.407 8.139 1.00 . A A . 186 PRO CA 1 1 23 83789 1 1 186 PRO CB C 2.538 15.252 7.691 1.00 . A A . 186 PRO CB 1 1 23 83790 1 1 186 PRO CD C 0.591 16.157 6.587 1.00 . A A . 186 PRO CD 1 1 23 83791 1 1 186 PRO CG C 2.089 15.968 6.460 1.00 . A A . 186 PRO CG 1 1 23 83792 1 1 186 PRO HA H 1.413 13.422 7.713 1.00 . A A . 186 PRO HA 1 1 23 83793 1 1 186 PRO HB2 H 2.800 15.970 8.463 1.00 . A A . 186 PRO HB2 1 1 23 83794 1 1 186 PRO HB3 H 3.381 14.621 7.468 1.00 . A A . 186 PRO HB3 1 1 23 83795 1 1 186 PRO HD2 H 0.351 17.149 6.955 1.00 . A A . 186 PRO HD2 1 1 23 83796 1 1 186 PRO HD3 H 0.107 15.976 5.630 1.00 . A A . 186 PRO HD3 1 1 23 83797 1 1 186 PRO HG2 H 2.579 16.928 6.382 1.00 . A A . 186 PRO HG2 1 1 23 83798 1 1 186 PRO HG3 H 2.304 15.370 5.584 1.00 . A A . 186 PRO HG3 1 1 23 83799 1 1 186 PRO N N 0.173 15.135 7.558 1.00 . A A . 186 PRO N 1 1 23 83800 1 1 186 PRO O O 0.946 15.313 10.324 1.00 . A A . 186 PRO O 1 1 23 83801 1 1 187 SER C C 2.804 12.381 12.164 1.00 . A A . 187 SER C 1 1 23 83802 1 1 187 SER CA C 1.493 12.936 11.629 1.00 . A A . 187 SER CA 1 1 23 83803 1 1 187 SER CB C 0.351 11.968 11.968 1.00 . A A . 187 SER CB 1 1 23 83804 1 1 187 SER H H 1.796 12.399 9.611 1.00 . A A . 187 SER H 1 1 23 83805 1 1 187 SER HA H 1.289 13.878 12.130 1.00 . A A . 187 SER HA 1 1 23 83806 1 1 187 SER HB2 H 0.236 11.900 13.040 1.00 . A A . 187 SER HB2 1 1 23 83807 1 1 187 SER HB3 H -0.567 12.331 11.527 1.00 . A A . 187 SER HB3 1 1 23 83808 1 1 187 SER HG H -0.151 10.286 11.131 1.00 . A A . 187 SER HG 1 1 23 83809 1 1 187 SER N N 1.549 13.147 10.194 1.00 . A A . 187 SER N 1 1 23 83810 1 1 187 SER O O 3.805 13.091 12.231 1.00 . A A . 187 SER O 1 1 23 83811 1 1 187 SER OG O 0.661 10.682 11.452 1.00 . A A . 187 SER OG 1 1 23 83812 1 1 188 VAL C C 3.822 8.964 13.100 1.00 . A A . 188 VAL C 1 1 23 83813 1 1 188 VAL CA C 3.986 10.471 13.087 1.00 . A A . 188 VAL CA 1 1 23 83814 1 1 188 VAL CB C 4.248 10.986 14.499 1.00 . A A . 188 VAL CB 1 1 23 83815 1 1 188 VAL CG1 C 3.001 10.768 15.360 1.00 . A A . 188 VAL CG1 1 1 23 83816 1 1 188 VAL CG2 C 5.429 10.228 15.109 1.00 . A A . 188 VAL CG2 1 1 23 83817 1 1 188 VAL H H 1.971 10.580 12.444 1.00 . A A . 188 VAL H 1 1 23 83818 1 1 188 VAL HA H 4.832 10.718 12.460 1.00 . A A . 188 VAL HA 1 1 23 83819 1 1 188 VAL HB H 4.476 12.042 14.459 1.00 . A A . 188 VAL HB 1 1 23 83820 1 1 188 VAL HG11 H 2.905 9.718 15.590 1.00 . A A . 188 VAL HG11 1 1 23 83821 1 1 188 VAL HG12 H 2.126 11.099 14.822 1.00 . A A . 188 VAL HG12 1 1 23 83822 1 1 188 VAL HG13 H 3.094 11.332 16.276 1.00 . A A . 188 VAL HG13 1 1 23 83823 1 1 188 VAL HG21 H 5.802 10.770 15.963 1.00 . A A . 188 VAL HG21 1 1 23 83824 1 1 188 VAL HG22 H 6.215 10.133 14.374 1.00 . A A . 188 VAL HG22 1 1 23 83825 1 1 188 VAL HG23 H 5.105 9.246 15.421 1.00 . A A . 188 VAL HG23 1 1 23 83826 1 1 188 VAL N N 2.791 11.108 12.546 1.00 . A A . 188 VAL N 1 1 23 83827 1 1 188 VAL O O 2.703 8.478 13.004 1.00 . A A . 188 VAL O 1 1 23 83828 1 1 189 LYS C C 6.246 6.214 12.871 1.00 . A A . 189 LYS C 1 1 23 83829 1 1 189 LYS CA C 4.909 6.788 13.309 1.00 . A A . 189 LYS CA 1 1 23 83830 1 1 189 LYS CB C 3.796 6.252 12.397 1.00 . A A . 189 LYS CB 1 1 23 83831 1 1 189 LYS CD C 2.629 4.213 11.579 1.00 . A A . 189 LYS CD 1 1 23 83832 1 1 189 LYS CE C 2.643 2.684 11.584 1.00 . A A . 189 LYS CE 1 1 23 83833 1 1 189 LYS CG C 3.816 4.734 12.386 1.00 . A A . 189 LYS CG 1 1 23 83834 1 1 189 LYS H H 5.785 8.713 13.395 1.00 . A A . 189 LYS H 1 1 23 83835 1 1 189 LYS HA H 4.702 6.470 14.326 1.00 . A A . 189 LYS HA 1 1 23 83836 1 1 189 LYS HB2 H 2.834 6.572 12.769 1.00 . A A . 189 LYS HB2 1 1 23 83837 1 1 189 LYS HB3 H 3.941 6.638 11.400 1.00 . A A . 189 LYS HB3 1 1 23 83838 1 1 189 LYS HD2 H 1.711 4.566 12.024 1.00 . A A . 189 LYS HD2 1 1 23 83839 1 1 189 LYS HD3 H 2.700 4.564 10.562 1.00 . A A . 189 LYS HD3 1 1 23 83840 1 1 189 LYS HE2 H 3.549 2.331 11.116 1.00 . A A . 189 LYS HE2 1 1 23 83841 1 1 189 LYS HE3 H 2.601 2.328 12.602 1.00 . A A . 189 LYS HE3 1 1 23 83842 1 1 189 LYS HG2 H 4.731 4.396 11.918 1.00 . A A . 189 LYS HG2 1 1 23 83843 1 1 189 LYS HG3 H 3.764 4.362 13.393 1.00 . A A . 189 LYS HG3 1 1 23 83844 1 1 189 LYS HZ1 H 0.785 2.949 10.680 1.00 . A A . 189 LYS HZ1 1 1 23 83845 1 1 189 LYS HZ2 H 1.004 1.416 11.377 1.00 . A A . 189 LYS HZ2 1 1 23 83846 1 1 189 LYS HZ3 H 1.769 1.803 9.911 1.00 . A A . 189 LYS HZ3 1 1 23 83847 1 1 189 LYS N N 4.935 8.245 13.262 1.00 . A A . 189 LYS N 1 1 23 83848 1 1 189 LYS NZ N 1.461 2.175 10.830 1.00 . A A . 189 LYS NZ 1 1 23 83849 1 1 189 LYS O O 6.989 6.852 12.131 1.00 . A A . 189 LYS O 1 1 23 83850 1 1 190 ASP C C 7.642 3.682 11.572 1.00 . A A . 190 ASP C 1 1 23 83851 1 1 190 ASP CA C 7.787 4.332 12.950 1.00 . A A . 190 ASP CA 1 1 23 83852 1 1 190 ASP CB C 8.142 3.271 13.985 1.00 . A A . 190 ASP CB 1 1 23 83853 1 1 190 ASP CG C 9.473 2.625 13.627 1.00 . A A . 190 ASP CG 1 1 23 83854 1 1 190 ASP H H 5.900 4.535 13.907 1.00 . A A . 190 ASP H 1 1 23 83855 1 1 190 ASP HA H 8.573 5.066 12.908 1.00 . A A . 190 ASP HA 1 1 23 83856 1 1 190 ASP HB2 H 8.214 3.732 14.957 1.00 . A A . 190 ASP HB2 1 1 23 83857 1 1 190 ASP HB3 H 7.370 2.515 14.003 1.00 . A A . 190 ASP HB3 1 1 23 83858 1 1 190 ASP N N 6.539 4.994 13.320 1.00 . A A . 190 ASP N 1 1 23 83859 1 1 190 ASP O O 6.828 2.778 11.380 1.00 . A A . 190 ASP O 1 1 23 83860 1 1 190 ASP OD1 O 9.994 2.936 12.568 1.00 . A A . 190 ASP OD1 1 1 23 83861 1 1 190 ASP OD2 O 9.954 1.828 14.416 1.00 . A A . 190 ASP OD2 1 1 23 83862 1 1 191 GLU C C 8.978 2.207 9.212 1.00 . A A . 191 GLU C 1 1 23 83863 1 1 191 GLU CA C 8.394 3.611 9.264 1.00 . A A . 191 GLU CA 1 1 23 83864 1 1 191 GLU CB C 9.171 4.529 8.310 1.00 . A A . 191 GLU CB 1 1 23 83865 1 1 191 GLU CD C 8.842 6.770 9.384 1.00 . A A . 191 GLU CD 1 1 23 83866 1 1 191 GLU CG C 8.448 5.878 8.209 1.00 . A A . 191 GLU CG 1 1 23 83867 1 1 191 GLU H H 9.077 4.859 10.832 1.00 . A A . 191 GLU H 1 1 23 83868 1 1 191 GLU HA H 7.361 3.570 8.943 1.00 . A A . 191 GLU HA 1 1 23 83869 1 1 191 GLU HB2 H 10.170 4.673 8.689 1.00 . A A . 191 GLU HB2 1 1 23 83870 1 1 191 GLU HB3 H 9.217 4.073 7.334 1.00 . A A . 191 GLU HB3 1 1 23 83871 1 1 191 GLU HG2 H 8.746 6.367 7.287 1.00 . A A . 191 GLU HG2 1 1 23 83872 1 1 191 GLU HG3 H 7.384 5.731 8.202 1.00 . A A . 191 GLU HG3 1 1 23 83873 1 1 191 GLU N N 8.438 4.148 10.618 1.00 . A A . 191 GLU N 1 1 23 83874 1 1 191 GLU O O 8.738 1.464 8.270 1.00 . A A . 191 GLU O 1 1 23 83875 1 1 191 GLU OE1 O 9.525 6.282 10.269 1.00 . A A . 191 GLU OE1 1 1 23 83876 1 1 191 GLU OE2 O 8.421 7.912 9.402 1.00 . A A . 191 GLU OE2 1 1 23 83877 1 1 192 LYS C C 9.319 -0.545 10.386 1.00 . A A . 192 LYS C 1 1 23 83878 1 1 192 LYS CA C 10.377 0.547 10.290 1.00 . A A . 192 LYS CA 1 1 23 83879 1 1 192 LYS CB C 11.315 0.467 11.496 1.00 . A A . 192 LYS CB 1 1 23 83880 1 1 192 LYS CD C 13.376 1.427 12.540 1.00 . A A . 192 LYS CD 1 1 23 83881 1 1 192 LYS CE C 14.222 0.152 12.588 1.00 . A A . 192 LYS CE 1 1 23 83882 1 1 192 LYS CG C 12.499 1.416 11.285 1.00 . A A . 192 LYS CG 1 1 23 83883 1 1 192 LYS H H 9.909 2.501 10.956 1.00 . A A . 192 LYS H 1 1 23 83884 1 1 192 LYS HA H 10.956 0.393 9.390 1.00 . A A . 192 LYS HA 1 1 23 83885 1 1 192 LYS HB2 H 10.782 0.746 12.388 1.00 . A A . 192 LYS HB2 1 1 23 83886 1 1 192 LYS HB3 H 11.681 -0.543 11.596 1.00 . A A . 192 LYS HB3 1 1 23 83887 1 1 192 LYS HD2 H 14.025 2.290 12.519 1.00 . A A . 192 LYS HD2 1 1 23 83888 1 1 192 LYS HD3 H 12.749 1.472 13.419 1.00 . A A . 192 LYS HD3 1 1 23 83889 1 1 192 LYS HE2 H 13.594 -0.689 12.835 1.00 . A A . 192 LYS HE2 1 1 23 83890 1 1 192 LYS HE3 H 14.683 -0.013 11.626 1.00 . A A . 192 LYS HE3 1 1 23 83891 1 1 192 LYS HG2 H 13.080 1.085 10.437 1.00 . A A . 192 LYS HG2 1 1 23 83892 1 1 192 LYS HG3 H 12.132 2.413 11.098 1.00 . A A . 192 LYS HG3 1 1 23 83893 1 1 192 LYS HZ1 H 15.760 -0.615 13.759 1.00 . A A . 192 LYS HZ1 1 1 23 83894 1 1 192 LYS HZ2 H 14.849 0.600 14.520 1.00 . A A . 192 LYS HZ2 1 1 23 83895 1 1 192 LYS HZ3 H 15.974 1.007 13.314 1.00 . A A . 192 LYS HZ3 1 1 23 83896 1 1 192 LYS N N 9.752 1.860 10.227 1.00 . A A . 192 LYS N 1 1 23 83897 1 1 192 LYS NZ N 15.281 0.297 13.624 1.00 . A A . 192 LYS NZ 1 1 23 83898 1 1 192 LYS O O 9.518 -1.661 9.904 1.00 . A A . 192 LYS O 1 1 23 83899 1 1 193 LEU C C 6.602 -1.676 9.889 1.00 . A A . 193 LEU C 1 1 23 83900 1 1 193 LEU CA C 7.143 -1.208 11.228 1.00 . A A . 193 LEU CA 1 1 23 83901 1 1 193 LEU CB C 6.003 -0.572 12.030 1.00 . A A . 193 LEU CB 1 1 23 83902 1 1 193 LEU CD1 C 5.442 0.583 14.180 1.00 . A A . 193 LEU CD1 1 1 23 83903 1 1 193 LEU CD2 C 6.688 -1.590 14.218 1.00 . A A . 193 LEU CD2 1 1 23 83904 1 1 193 LEU CG C 6.484 -0.276 13.454 1.00 . A A . 193 LEU CG 1 1 23 83905 1 1 193 LEU H H 8.107 0.675 11.412 1.00 . A A . 193 LEU H 1 1 23 83906 1 1 193 LEU HA H 7.528 -2.052 11.767 1.00 . A A . 193 LEU HA 1 1 23 83907 1 1 193 LEU HB2 H 5.684 0.340 11.555 1.00 . A A . 193 LEU HB2 1 1 23 83908 1 1 193 LEU HB3 H 5.168 -1.260 12.074 1.00 . A A . 193 LEU HB3 1 1 23 83909 1 1 193 LEU HD11 H 5.092 1.363 13.525 1.00 . A A . 193 LEU HD11 1 1 23 83910 1 1 193 LEU HD12 H 5.893 1.025 15.054 1.00 . A A . 193 LEU HD12 1 1 23 83911 1 1 193 LEU HD13 H 4.612 -0.039 14.478 1.00 . A A . 193 LEU HD13 1 1 23 83912 1 1 193 LEU HD21 H 6.568 -1.418 15.277 1.00 . A A . 193 LEU HD21 1 1 23 83913 1 1 193 LEU HD22 H 7.681 -1.964 14.032 1.00 . A A . 193 LEU HD22 1 1 23 83914 1 1 193 LEU HD23 H 5.962 -2.320 13.895 1.00 . A A . 193 LEU HD23 1 1 23 83915 1 1 193 LEU HG H 7.422 0.262 13.408 1.00 . A A . 193 LEU HG 1 1 23 83916 1 1 193 LEU N N 8.205 -0.226 11.039 1.00 . A A . 193 LEU N 1 1 23 83917 1 1 193 LEU O O 6.412 -2.876 9.673 1.00 . A A . 193 LEU O 1 1 23 83918 1 1 194 PHE C C 6.914 -0.751 6.581 1.00 . A A . 194 PHE C 1 1 23 83919 1 1 194 PHE CA C 5.871 -1.072 7.647 1.00 . A A . 194 PHE CA 1 1 23 83920 1 1 194 PHE CB C 4.585 -0.294 7.362 1.00 . A A . 194 PHE CB 1 1 23 83921 1 1 194 PHE CD1 C 2.996 -2.199 7.803 1.00 . A A . 194 PHE CD1 1 1 23 83922 1 1 194 PHE CD2 C 2.821 -0.201 9.164 1.00 . A A . 194 PHE CD2 1 1 23 83923 1 1 194 PHE CE1 C 1.936 -2.775 8.511 1.00 . A A . 194 PHE CE1 1 1 23 83924 1 1 194 PHE CE2 C 1.761 -0.775 9.872 1.00 . A A . 194 PHE CE2 1 1 23 83925 1 1 194 PHE CG C 3.438 -0.911 8.130 1.00 . A A . 194 PHE CG 1 1 23 83926 1 1 194 PHE CZ C 1.317 -2.062 9.546 1.00 . A A . 194 PHE CZ 1 1 23 83927 1 1 194 PHE H H 6.550 0.201 9.200 1.00 . A A . 194 PHE H 1 1 23 83928 1 1 194 PHE HA H 5.651 -2.131 7.602 1.00 . A A . 194 PHE HA 1 1 23 83929 1 1 194 PHE HB2 H 4.715 0.735 7.671 1.00 . A A . 194 PHE HB2 1 1 23 83930 1 1 194 PHE HB3 H 4.369 -0.326 6.306 1.00 . A A . 194 PHE HB3 1 1 23 83931 1 1 194 PHE HD1 H 3.474 -2.749 7.004 1.00 . A A . 194 PHE HD1 1 1 23 83932 1 1 194 PHE HD2 H 3.164 0.791 9.414 1.00 . A A . 194 PHE HD2 1 1 23 83933 1 1 194 PHE HE1 H 1.593 -3.768 8.260 1.00 . A A . 194 PHE HE1 1 1 23 83934 1 1 194 PHE HE2 H 1.283 -0.225 10.668 1.00 . A A . 194 PHE HE2 1 1 23 83935 1 1 194 PHE HZ H 0.498 -2.506 10.092 1.00 . A A . 194 PHE HZ 1 1 23 83936 1 1 194 PHE N N 6.372 -0.736 8.979 1.00 . A A . 194 PHE N 1 1 23 83937 1 1 194 PHE O O 6.623 -0.791 5.386 1.00 . A A . 194 PHE O 1 1 23 83938 1 1 195 GLY C C 8.939 1.275 5.444 1.00 . A A . 195 GLY C 1 1 23 83939 1 1 195 GLY CA C 9.196 -0.083 6.095 1.00 . A A . 195 GLY CA 1 1 23 83940 1 1 195 GLY H H 8.292 -0.403 7.983 1.00 . A A . 195 GLY H 1 1 23 83941 1 1 195 GLY HA2 H 10.131 -0.045 6.635 1.00 . A A . 195 GLY HA2 1 1 23 83942 1 1 195 GLY HA3 H 9.257 -0.833 5.329 1.00 . A A . 195 GLY HA3 1 1 23 83943 1 1 195 GLY N N 8.121 -0.423 7.020 1.00 . A A . 195 GLY N 1 1 23 83944 1 1 195 GLY O O 8.248 2.124 6.004 1.00 . A A . 195 GLY O 1 1 23 83945 1 1 196 VAL C C 7.887 2.838 3.015 1.00 . A A . 196 VAL C 1 1 23 83946 1 1 196 VAL CA C 9.321 2.717 3.525 1.00 . A A . 196 VAL CA 1 1 23 83947 1 1 196 VAL CB C 10.296 2.788 2.352 1.00 . A A . 196 VAL CB 1 1 23 83948 1 1 196 VAL CG1 C 9.979 1.672 1.358 1.00 . A A . 196 VAL CG1 1 1 23 83949 1 1 196 VAL CG2 C 10.160 4.144 1.658 1.00 . A A . 196 VAL CG2 1 1 23 83950 1 1 196 VAL H H 10.034 0.748 3.853 1.00 . A A . 196 VAL H 1 1 23 83951 1 1 196 VAL HA H 9.519 3.542 4.194 1.00 . A A . 196 VAL HA 1 1 23 83952 1 1 196 VAL HB H 11.306 2.668 2.719 1.00 . A A . 196 VAL HB 1 1 23 83953 1 1 196 VAL HG11 H 9.819 0.748 1.894 1.00 . A A . 196 VAL HG11 1 1 23 83954 1 1 196 VAL HG12 H 10.806 1.554 0.675 1.00 . A A . 196 VAL HG12 1 1 23 83955 1 1 196 VAL HG13 H 9.087 1.926 0.803 1.00 . A A . 196 VAL HG13 1 1 23 83956 1 1 196 VAL HG21 H 10.186 4.932 2.396 1.00 . A A . 196 VAL HG21 1 1 23 83957 1 1 196 VAL HG22 H 9.221 4.182 1.124 1.00 . A A . 196 VAL HG22 1 1 23 83958 1 1 196 VAL HG23 H 10.975 4.275 0.962 1.00 . A A . 196 VAL HG23 1 1 23 83959 1 1 196 VAL N N 9.499 1.468 4.256 1.00 . A A . 196 VAL N 1 1 23 83960 1 1 196 VAL O O 7.393 3.938 2.778 1.00 . A A . 196 VAL O 1 1 23 83961 1 1 197 GLY C C 5.507 0.320 1.763 1.00 . A A . 197 GLY C 1 1 23 83962 1 1 197 GLY CA C 5.859 1.682 2.336 1.00 . A A . 197 GLY CA 1 1 23 83963 1 1 197 GLY H H 7.680 0.845 3.037 1.00 . A A . 197 GLY H 1 1 23 83964 1 1 197 GLY HA2 H 5.187 1.915 3.146 1.00 . A A . 197 GLY HA2 1 1 23 83965 1 1 197 GLY HA3 H 5.757 2.420 1.560 1.00 . A A . 197 GLY HA3 1 1 23 83966 1 1 197 GLY N N 7.231 1.695 2.833 1.00 . A A . 197 GLY N 1 1 23 83967 1 1 197 GLY O O 5.616 -0.700 2.446 1.00 . A A . 197 GLY O 1 1 23 83968 1 1 198 THR C C 5.404 -1.061 -1.506 1.00 . A A . 198 THR C 1 1 23 83969 1 1 198 THR CA C 4.706 -0.950 -0.156 1.00 . A A . 198 THR CA 1 1 23 83970 1 1 198 THR CB C 3.191 -1.016 -0.355 1.00 . A A . 198 THR CB 1 1 23 83971 1 1 198 THR CG2 C 2.487 -0.622 0.947 1.00 . A A . 198 THR CG2 1 1 23 83972 1 1 198 THR H H 4.992 1.151 0.010 1.00 . A A . 198 THR H 1 1 23 83973 1 1 198 THR HA H 5.013 -1.781 0.459 1.00 . A A . 198 THR HA 1 1 23 83974 1 1 198 THR HB H 2.906 -2.020 -0.623 1.00 . A A . 198 THR HB 1 1 23 83975 1 1 198 THR HG1 H 1.877 0.078 -1.282 1.00 . A A . 198 THR HG1 1 1 23 83976 1 1 198 THR HG21 H 1.484 -1.022 0.949 1.00 . A A . 198 THR HG21 1 1 23 83977 1 1 198 THR HG22 H 2.444 0.455 1.022 1.00 . A A . 198 THR HG22 1 1 23 83978 1 1 198 THR HG23 H 3.032 -1.017 1.791 1.00 . A A . 198 THR HG23 1 1 23 83979 1 1 198 THR N N 5.072 0.305 0.502 1.00 . A A . 198 THR N 1 1 23 83980 1 1 198 THR O O 5.784 -0.056 -2.102 1.00 . A A . 198 THR O 1 1 23 83981 1 1 198 THR OG1 O 2.811 -0.118 -1.384 1.00 . A A . 198 THR OG1 1 1 23 83982 1 1 199 GLY C C 6.002 -3.954 -3.733 1.00 . A A . 199 GLY C 1 1 23 83983 1 1 199 GLY CA C 6.226 -2.526 -3.260 1.00 . A A . 199 GLY CA 1 1 23 83984 1 1 199 GLY H H 5.241 -3.052 -1.462 1.00 . A A . 199 GLY H 1 1 23 83985 1 1 199 GLY HA2 H 5.833 -1.843 -3.994 1.00 . A A . 199 GLY HA2 1 1 23 83986 1 1 199 GLY HA3 H 7.287 -2.355 -3.150 1.00 . A A . 199 GLY HA3 1 1 23 83987 1 1 199 GLY N N 5.566 -2.291 -1.982 1.00 . A A . 199 GLY N 1 1 23 83988 1 1 199 GLY O O 5.182 -4.685 -3.175 1.00 . A A . 199 GLY O 1 1 23 83989 1 1 200 MET C C 7.641 -6.628 -4.712 1.00 . A A . 200 MET C 1 1 23 83990 1 1 200 MET CA C 6.600 -5.701 -5.320 1.00 . A A . 200 MET CA 1 1 23 83991 1 1 200 MET CB C 6.769 -5.666 -6.839 1.00 . A A . 200 MET CB 1 1 23 83992 1 1 200 MET CE C 5.767 -6.522 -9.642 1.00 . A A . 200 MET CE 1 1 23 83993 1 1 200 MET CG C 5.599 -4.906 -7.466 1.00 . A A . 200 MET CG 1 1 23 83994 1 1 200 MET H H 7.369 -3.731 -5.181 1.00 . A A . 200 MET H 1 1 23 83995 1 1 200 MET HA H 5.614 -6.083 -5.090 1.00 . A A . 200 MET HA 1 1 23 83996 1 1 200 MET HB2 H 7.697 -5.171 -7.086 1.00 . A A . 200 MET HB2 1 1 23 83997 1 1 200 MET HB3 H 6.785 -6.676 -7.221 1.00 . A A . 200 MET HB3 1 1 23 83998 1 1 200 MET HE1 H 5.118 -7.013 -8.933 1.00 . A A . 200 MET HE1 1 1 23 83999 1 1 200 MET HE2 H 6.752 -6.957 -9.585 1.00 . A A . 200 MET HE2 1 1 23 84000 1 1 200 MET HE3 H 5.378 -6.646 -10.642 1.00 . A A . 200 MET HE3 1 1 23 84001 1 1 200 MET HG2 H 4.682 -5.438 -7.282 1.00 . A A . 200 MET HG2 1 1 23 84002 1 1 200 MET HG3 H 5.535 -3.920 -7.029 1.00 . A A . 200 MET HG3 1 1 23 84003 1 1 200 MET N N 6.731 -4.353 -4.773 1.00 . A A . 200 MET N 1 1 23 84004 1 1 200 MET O O 8.803 -6.254 -4.546 1.00 . A A . 200 MET O 1 1 23 84005 1 1 200 MET SD S 5.865 -4.759 -9.249 1.00 . A A . 200 MET SD 1 1 23 84006 1 1 201 GLY C C 8.872 -9.599 -4.826 1.00 . A A . 201 GLY C 1 1 23 84007 1 1 201 GLY CA C 8.125 -8.810 -3.770 1.00 . A A . 201 GLY CA 1 1 23 84008 1 1 201 GLY H H 6.280 -8.090 -4.517 1.00 . A A . 201 GLY H 1 1 23 84009 1 1 201 GLY HA2 H 8.837 -8.297 -3.138 1.00 . A A . 201 GLY HA2 1 1 23 84010 1 1 201 GLY HA3 H 7.554 -9.501 -3.161 1.00 . A A . 201 GLY HA3 1 1 23 84011 1 1 201 GLY N N 7.219 -7.842 -4.370 1.00 . A A . 201 GLY N 1 1 23 84012 1 1 201 GLY O O 8.297 -10.445 -5.512 1.00 . A A . 201 GLY O 1 1 23 84013 1 1 202 LEU C C 12.179 -10.674 -5.264 1.00 . A A . 202 LEU C 1 1 23 84014 1 1 202 LEU CA C 10.995 -10.008 -5.951 1.00 . A A . 202 LEU CA 1 1 23 84015 1 1 202 LEU CB C 11.503 -9.027 -6.999 1.00 . A A . 202 LEU CB 1 1 23 84016 1 1 202 LEU CD1 C 10.817 -7.309 -8.681 1.00 . A A . 202 LEU CD1 1 1 23 84017 1 1 202 LEU CD2 C 9.478 -9.408 -8.425 1.00 . A A . 202 LEU CD2 1 1 23 84018 1 1 202 LEU CG C 10.310 -8.355 -7.683 1.00 . A A . 202 LEU CG 1 1 23 84019 1 1 202 LEU H H 10.573 -8.624 -4.403 1.00 . A A . 202 LEU H 1 1 23 84020 1 1 202 LEU HA H 10.413 -10.779 -6.436 1.00 . A A . 202 LEU HA 1 1 23 84021 1 1 202 LEU HB2 H 12.122 -8.282 -6.531 1.00 . A A . 202 LEU HB2 1 1 23 84022 1 1 202 LEU HB3 H 12.080 -9.561 -7.739 1.00 . A A . 202 LEU HB3 1 1 23 84023 1 1 202 LEU HD11 H 11.640 -6.765 -8.248 1.00 . A A . 202 LEU HD11 1 1 23 84024 1 1 202 LEU HD12 H 10.016 -6.625 -8.918 1.00 . A A . 202 LEU HD12 1 1 23 84025 1 1 202 LEU HD13 H 11.147 -7.803 -9.584 1.00 . A A . 202 LEU HD13 1 1 23 84026 1 1 202 LEU HD21 H 8.952 -8.942 -9.241 1.00 . A A . 202 LEU HD21 1 1 23 84027 1 1 202 LEU HD22 H 8.764 -9.846 -7.746 1.00 . A A . 202 LEU HD22 1 1 23 84028 1 1 202 LEU HD23 H 10.128 -10.180 -8.814 1.00 . A A . 202 LEU HD23 1 1 23 84029 1 1 202 LEU HG H 9.696 -7.871 -6.936 1.00 . A A . 202 LEU HG 1 1 23 84030 1 1 202 LEU N N 10.165 -9.317 -4.965 1.00 . A A . 202 LEU N 1 1 23 84031 1 1 202 LEU O O 12.557 -10.305 -4.158 1.00 . A A . 202 LEU O 1 1 23 84032 1 1 203 ARG C C 15.214 -11.664 -5.722 1.00 . A A . 203 ARG C 1 1 23 84033 1 1 203 ARG CA C 13.913 -12.378 -5.373 1.00 . A A . 203 ARG CA 1 1 23 84034 1 1 203 ARG CB C 13.953 -13.809 -5.915 1.00 . A A . 203 ARG CB 1 1 23 84035 1 1 203 ARG CD C 12.759 -16.004 -5.965 1.00 . A A . 203 ARG CD 1 1 23 84036 1 1 203 ARG CG C 12.734 -14.580 -5.406 1.00 . A A . 203 ARG CG 1 1 23 84037 1 1 203 ARG CZ C 12.535 -17.108 -8.116 1.00 . A A . 203 ARG CZ 1 1 23 84038 1 1 203 ARG H H 12.437 -11.921 -6.814 1.00 . A A . 203 ARG H 1 1 23 84039 1 1 203 ARG HA H 13.821 -12.420 -4.301 1.00 . A A . 203 ARG HA 1 1 23 84040 1 1 203 ARG HB2 H 13.939 -13.785 -6.995 1.00 . A A . 203 ARG HB2 1 1 23 84041 1 1 203 ARG HB3 H 14.853 -14.299 -5.576 1.00 . A A . 203 ARG HB3 1 1 23 84042 1 1 203 ARG HD2 H 13.722 -16.449 -5.764 1.00 . A A . 203 ARG HD2 1 1 23 84043 1 1 203 ARG HD3 H 11.990 -16.590 -5.485 1.00 . A A . 203 ARG HD3 1 1 23 84044 1 1 203 ARG HE H 12.371 -15.130 -7.856 1.00 . A A . 203 ARG HE 1 1 23 84045 1 1 203 ARG HG2 H 12.754 -14.615 -4.326 1.00 . A A . 203 ARG HG2 1 1 23 84046 1 1 203 ARG HG3 H 11.835 -14.085 -5.734 1.00 . A A . 203 ARG HG3 1 1 23 84047 1 1 203 ARG HH11 H 12.905 -18.285 -6.539 1.00 . A A . 203 ARG HH11 1 1 23 84048 1 1 203 ARG HH12 H 12.749 -19.098 -8.061 1.00 . A A . 203 ARG HH12 1 1 23 84049 1 1 203 ARG HH21 H 12.165 -16.189 -9.855 1.00 . A A . 203 ARG HH21 1 1 23 84050 1 1 203 ARG HH22 H 12.330 -17.911 -9.938 1.00 . A A . 203 ARG HH22 1 1 23 84051 1 1 203 ARG N N 12.768 -11.667 -5.928 1.00 . A A . 203 ARG N 1 1 23 84052 1 1 203 ARG NE N 12.531 -15.985 -7.405 1.00 . A A . 203 ARG NE 1 1 23 84053 1 1 203 ARG NH1 N 12.746 -18.253 -7.526 1.00 . A A . 203 ARG NH1 1 1 23 84054 1 1 203 ARG NH2 N 12.327 -17.066 -9.403 1.00 . A A . 203 ARG NH2 1 1 23 84055 1 1 203 ARG O O 15.320 -11.030 -6.759 1.00 . A A . 203 ARG O 1 1 23 84056 1 1 204 LYS C C 18.023 -11.471 -6.458 1.00 . A A . 204 LYS C 1 1 23 84057 1 1 204 LYS CA C 17.490 -11.127 -5.077 1.00 . A A . 204 LYS CA 1 1 23 84058 1 1 204 LYS CB C 18.502 -11.597 -4.023 1.00 . A A . 204 LYS CB 1 1 23 84059 1 1 204 LYS CD C 19.085 -11.552 -1.592 1.00 . A A . 204 LYS CD 1 1 23 84060 1 1 204 LYS CE C 18.639 -11.068 -0.211 1.00 . A A . 204 LYS CE 1 1 23 84061 1 1 204 LYS CG C 18.096 -11.059 -2.650 1.00 . A A . 204 LYS CG 1 1 23 84062 1 1 204 LYS H H 16.069 -12.306 -4.028 1.00 . A A . 204 LYS H 1 1 23 84063 1 1 204 LYS HA H 17.373 -10.065 -4.995 1.00 . A A . 204 LYS HA 1 1 23 84064 1 1 204 LYS HB2 H 18.520 -12.680 -3.994 1.00 . A A . 204 LYS HB2 1 1 23 84065 1 1 204 LYS HB3 H 19.485 -11.230 -4.276 1.00 . A A . 204 LYS HB3 1 1 23 84066 1 1 204 LYS HD2 H 19.115 -12.632 -1.604 1.00 . A A . 204 LYS HD2 1 1 23 84067 1 1 204 LYS HD3 H 20.068 -11.162 -1.809 1.00 . A A . 204 LYS HD3 1 1 23 84068 1 1 204 LYS HE2 H 17.612 -11.356 -0.043 1.00 . A A . 204 LYS HE2 1 1 23 84069 1 1 204 LYS HE3 H 19.267 -11.513 0.546 1.00 . A A . 204 LYS HE3 1 1 23 84070 1 1 204 LYS HG2 H 18.101 -9.979 -2.674 1.00 . A A . 204 LYS HG2 1 1 23 84071 1 1 204 LYS HG3 H 17.105 -11.410 -2.405 1.00 . A A . 204 LYS HG3 1 1 23 84072 1 1 204 LYS HZ1 H 17.984 -9.150 -0.689 1.00 . A A . 204 LYS HZ1 1 1 23 84073 1 1 204 LYS HZ2 H 19.671 -9.290 -0.543 1.00 . A A . 204 LYS HZ2 1 1 23 84074 1 1 204 LYS HZ3 H 18.693 -9.275 0.846 1.00 . A A . 204 LYS HZ3 1 1 23 84075 1 1 204 LYS N N 16.206 -11.783 -4.846 1.00 . A A . 204 LYS N 1 1 23 84076 1 1 204 LYS NZ N 18.755 -9.583 -0.144 1.00 . A A . 204 LYS NZ 1 1 23 84077 1 1 204 LYS O O 18.426 -10.578 -7.210 1.00 . A A . 204 LYS O 1 1 23 84078 1 1 205 GLU C C 18.096 -12.198 -9.196 1.00 . A A . 205 GLU C 1 1 23 84079 1 1 205 GLU CA C 18.497 -13.192 -8.109 1.00 . A A . 205 GLU CA 1 1 23 84080 1 1 205 GLU CB C 17.906 -14.566 -8.445 1.00 . A A . 205 GLU CB 1 1 23 84081 1 1 205 GLU CD C 20.030 -15.490 -9.389 1.00 . A A . 205 GLU CD 1 1 23 84082 1 1 205 GLU CG C 18.583 -15.120 -9.701 1.00 . A A . 205 GLU CG 1 1 23 84083 1 1 205 GLU H H 17.687 -13.424 -6.167 1.00 . A A . 205 GLU H 1 1 23 84084 1 1 205 GLU HA H 19.570 -13.272 -8.080 1.00 . A A . 205 GLU HA 1 1 23 84085 1 1 205 GLU HB2 H 18.068 -15.241 -7.618 1.00 . A A . 205 GLU HB2 1 1 23 84086 1 1 205 GLU HB3 H 16.845 -14.468 -8.627 1.00 . A A . 205 GLU HB3 1 1 23 84087 1 1 205 GLU HG2 H 18.054 -15.999 -10.035 1.00 . A A . 205 GLU HG2 1 1 23 84088 1 1 205 GLU HG3 H 18.566 -14.379 -10.481 1.00 . A A . 205 GLU HG3 1 1 23 84089 1 1 205 GLU N N 18.012 -12.753 -6.802 1.00 . A A . 205 GLU N 1 1 23 84090 1 1 205 GLU O O 18.756 -12.090 -10.227 1.00 . A A . 205 GLU O 1 1 23 84091 1 1 205 GLU OE1 O 20.394 -15.453 -8.225 1.00 . A A . 205 GLU OE1 1 1 23 84092 1 1 205 GLU OE2 O 20.755 -15.802 -10.319 1.00 . A A . 205 GLU OE2 1 1 23 84093 1 1 206 ASP C C 17.492 -9.272 -9.959 1.00 . A A . 206 ASP C 1 1 23 84094 1 1 206 ASP CA C 16.548 -10.466 -9.909 1.00 . A A . 206 ASP CA 1 1 23 84095 1 1 206 ASP CB C 15.144 -9.993 -9.517 1.00 . A A . 206 ASP CB 1 1 23 84096 1 1 206 ASP CG C 14.127 -11.095 -9.799 1.00 . A A . 206 ASP CG 1 1 23 84097 1 1 206 ASP H H 16.538 -11.565 -8.101 1.00 . A A . 206 ASP H 1 1 23 84098 1 1 206 ASP HA H 16.504 -10.922 -10.882 1.00 . A A . 206 ASP HA 1 1 23 84099 1 1 206 ASP HB2 H 15.125 -9.743 -8.475 1.00 . A A . 206 ASP HB2 1 1 23 84100 1 1 206 ASP HB3 H 14.891 -9.120 -10.075 1.00 . A A . 206 ASP HB3 1 1 23 84101 1 1 206 ASP N N 17.020 -11.454 -8.948 1.00 . A A . 206 ASP N 1 1 23 84102 1 1 206 ASP O O 17.068 -8.129 -9.825 1.00 . A A . 206 ASP O 1 1 23 84103 1 1 206 ASP OD1 O 14.473 -12.028 -10.504 1.00 . A A . 206 ASP OD1 1 1 23 84104 1 1 206 ASP OD2 O 13.017 -10.990 -9.310 1.00 . A A . 206 ASP OD2 1 1 23 84105 1 1 207 ASN C C 19.538 -7.577 -11.407 1.00 . A A . 207 ASN C 1 1 23 84106 1 1 207 ASN CA C 19.768 -8.482 -10.207 1.00 . A A . 207 ASN CA 1 1 23 84107 1 1 207 ASN CB C 21.175 -9.090 -10.296 1.00 . A A . 207 ASN CB 1 1 23 84108 1 1 207 ASN CG C 22.219 -7.981 -10.397 1.00 . A A . 207 ASN CG 1 1 23 84109 1 1 207 ASN H H 19.059 -10.475 -10.262 1.00 . A A . 207 ASN H 1 1 23 84110 1 1 207 ASN HA H 19.706 -7.895 -9.304 1.00 . A A . 207 ASN HA 1 1 23 84111 1 1 207 ASN HB2 H 21.368 -9.682 -9.412 1.00 . A A . 207 ASN HB2 1 1 23 84112 1 1 207 ASN HB3 H 21.240 -9.721 -11.170 1.00 . A A . 207 ASN HB3 1 1 23 84113 1 1 207 ASN HD21 H 23.764 -9.226 -10.325 1.00 . A A . 207 ASN HD21 1 1 23 84114 1 1 207 ASN HD22 H 24.163 -7.582 -10.458 1.00 . A A . 207 ASN HD22 1 1 23 84115 1 1 207 ASN N N 18.777 -9.547 -10.149 1.00 . A A . 207 ASN N 1 1 23 84116 1 1 207 ASN ND2 N 23.487 -8.289 -10.393 1.00 . A A . 207 ASN ND2 1 1 23 84117 1 1 207 ASN O O 19.581 -6.349 -11.294 1.00 . A A . 207 ASN O 1 1 23 84118 1 1 207 ASN OD1 O 21.869 -6.805 -10.483 1.00 . A A . 207 ASN OD1 1 1 23 84119 1 1 208 GLU C C 17.656 -6.790 -13.767 1.00 . A A . 208 GLU C 1 1 23 84120 1 1 208 GLU CA C 19.040 -7.422 -13.776 1.00 . A A . 208 GLU CA 1 1 23 84121 1 1 208 GLU CB C 19.177 -8.338 -14.999 1.00 . A A . 208 GLU CB 1 1 23 84122 1 1 208 GLU CD C 20.764 -9.763 -16.311 1.00 . A A . 208 GLU CD 1 1 23 84123 1 1 208 GLU CG C 20.634 -8.783 -15.149 1.00 . A A . 208 GLU CG 1 1 23 84124 1 1 208 GLU H H 19.241 -9.165 -12.599 1.00 . A A . 208 GLU H 1 1 23 84125 1 1 208 GLU HA H 19.784 -6.641 -13.850 1.00 . A A . 208 GLU HA 1 1 23 84126 1 1 208 GLU HB2 H 18.546 -9.205 -14.872 1.00 . A A . 208 GLU HB2 1 1 23 84127 1 1 208 GLU HB3 H 18.876 -7.801 -15.888 1.00 . A A . 208 GLU HB3 1 1 23 84128 1 1 208 GLU HG2 H 21.256 -7.920 -15.337 1.00 . A A . 208 GLU HG2 1 1 23 84129 1 1 208 GLU HG3 H 20.956 -9.266 -14.238 1.00 . A A . 208 GLU HG3 1 1 23 84130 1 1 208 GLU N N 19.279 -8.187 -12.562 1.00 . A A . 208 GLU N 1 1 23 84131 1 1 208 GLU O O 17.498 -5.602 -14.059 1.00 . A A . 208 GLU O 1 1 23 84132 1 1 208 GLU OE1 O 19.759 -10.031 -16.949 1.00 . A A . 208 GLU OE1 1 1 23 84133 1 1 208 GLU OE2 O 21.866 -10.232 -16.544 1.00 . A A . 208 GLU OE2 1 1 23 84134 1 1 209 LEU C C 15.136 -5.996 -12.348 1.00 . A A . 209 LEU C 1 1 23 84135 1 1 209 LEU CA C 15.276 -7.104 -13.383 1.00 . A A . 209 LEU CA 1 1 23 84136 1 1 209 LEU CB C 14.325 -8.253 -13.053 1.00 . A A . 209 LEU CB 1 1 23 84137 1 1 209 LEU CD1 C 12.504 -7.093 -14.323 1.00 . A A . 209 LEU CD1 1 1 23 84138 1 1 209 LEU CD2 C 11.939 -8.881 -12.667 1.00 . A A . 209 LEU CD2 1 1 23 84139 1 1 209 LEU CG C 12.891 -7.726 -12.981 1.00 . A A . 209 LEU CG 1 1 23 84140 1 1 209 LEU H H 16.837 -8.534 -13.193 1.00 . A A . 209 LEU H 1 1 23 84141 1 1 209 LEU HA H 15.030 -6.709 -14.358 1.00 . A A . 209 LEU HA 1 1 23 84142 1 1 209 LEU HB2 H 14.391 -9.008 -13.826 1.00 . A A . 209 LEU HB2 1 1 23 84143 1 1 209 LEU HB3 H 14.596 -8.681 -12.119 1.00 . A A . 209 LEU HB3 1 1 23 84144 1 1 209 LEU HD11 H 12.993 -7.625 -15.129 1.00 . A A . 209 LEU HD11 1 1 23 84145 1 1 209 LEU HD12 H 12.816 -6.059 -14.335 1.00 . A A . 209 LEU HD12 1 1 23 84146 1 1 209 LEU HD13 H 11.437 -7.145 -14.456 1.00 . A A . 209 LEU HD13 1 1 23 84147 1 1 209 LEU HD21 H 12.194 -9.310 -11.713 1.00 . A A . 209 LEU HD21 1 1 23 84148 1 1 209 LEU HD22 H 12.022 -9.632 -13.438 1.00 . A A . 209 LEU HD22 1 1 23 84149 1 1 209 LEU HD23 H 10.924 -8.509 -12.637 1.00 . A A . 209 LEU HD23 1 1 23 84150 1 1 209 LEU HG H 12.818 -6.983 -12.202 1.00 . A A . 209 LEU HG 1 1 23 84151 1 1 209 LEU N N 16.651 -7.594 -13.422 1.00 . A A . 209 LEU N 1 1 23 84152 1 1 209 LEU O O 14.500 -4.971 -12.604 1.00 . A A . 209 LEU O 1 1 23 84153 1 1 210 ARG C C 16.360 -3.927 -10.564 1.00 . A A . 210 ARG C 1 1 23 84154 1 1 210 ARG CA C 15.677 -5.215 -10.107 1.00 . A A . 210 ARG CA 1 1 23 84155 1 1 210 ARG CB C 16.362 -5.754 -8.857 1.00 . A A . 210 ARG CB 1 1 23 84156 1 1 210 ARG CD C 16.908 -5.280 -6.469 1.00 . A A . 210 ARG CD 1 1 23 84157 1 1 210 ARG CG C 16.239 -4.731 -7.729 1.00 . A A . 210 ARG CG 1 1 23 84158 1 1 210 ARG CZ C 17.455 -3.344 -5.106 1.00 . A A . 210 ARG CZ 1 1 23 84159 1 1 210 ARG H H 16.206 -7.046 -11.028 1.00 . A A . 210 ARG H 1 1 23 84160 1 1 210 ARG HA H 14.644 -4.999 -9.881 1.00 . A A . 210 ARG HA 1 1 23 84161 1 1 210 ARG HB2 H 15.885 -6.674 -8.556 1.00 . A A . 210 ARG HB2 1 1 23 84162 1 1 210 ARG HB3 H 17.406 -5.934 -9.069 1.00 . A A . 210 ARG HB3 1 1 23 84163 1 1 210 ARG HD2 H 16.501 -6.254 -6.245 1.00 . A A . 210 ARG HD2 1 1 23 84164 1 1 210 ARG HD3 H 17.972 -5.370 -6.638 1.00 . A A . 210 ARG HD3 1 1 23 84165 1 1 210 ARG HE H 15.907 -4.560 -4.744 1.00 . A A . 210 ARG HE 1 1 23 84166 1 1 210 ARG HG2 H 16.729 -3.813 -8.020 1.00 . A A . 210 ARG HG2 1 1 23 84167 1 1 210 ARG HG3 H 15.198 -4.536 -7.529 1.00 . A A . 210 ARG HG3 1 1 23 84168 1 1 210 ARG HH11 H 18.649 -3.703 -6.674 1.00 . A A . 210 ARG HH11 1 1 23 84169 1 1 210 ARG HH12 H 19.062 -2.319 -5.719 1.00 . A A . 210 ARG HH12 1 1 23 84170 1 1 210 ARG HH21 H 16.443 -2.745 -3.487 1.00 . A A . 210 ARG HH21 1 1 23 84171 1 1 210 ARG HH22 H 17.813 -1.776 -3.915 1.00 . A A . 210 ARG HH22 1 1 23 84172 1 1 210 ARG N N 15.729 -6.209 -11.179 1.00 . A A . 210 ARG N 1 1 23 84173 1 1 210 ARG NE N 16.666 -4.387 -5.341 1.00 . A A . 210 ARG NE 1 1 23 84174 1 1 210 ARG NH1 N 18.468 -3.103 -5.894 1.00 . A A . 210 ARG NH1 1 1 23 84175 1 1 210 ARG NH2 N 17.219 -2.561 -4.090 1.00 . A A . 210 ARG NH2 1 1 23 84176 1 1 210 ARG O O 15.858 -2.829 -10.324 1.00 . A A . 210 ARG O 1 1 23 84177 1 1 211 GLU C C 17.349 -2.084 -12.644 1.00 . A A . 211 GLU C 1 1 23 84178 1 1 211 GLU CA C 18.249 -2.911 -11.717 1.00 . A A . 211 GLU CA 1 1 23 84179 1 1 211 GLU CB C 19.488 -3.372 -12.480 1.00 . A A . 211 GLU CB 1 1 23 84180 1 1 211 GLU CD C 21.568 -2.597 -13.631 1.00 . A A . 211 GLU CD 1 1 23 84181 1 1 211 GLU CG C 20.292 -2.151 -12.926 1.00 . A A . 211 GLU CG 1 1 23 84182 1 1 211 GLU H H 17.868 -4.973 -11.372 1.00 . A A . 211 GLU H 1 1 23 84183 1 1 211 GLU HA H 18.549 -2.299 -10.885 1.00 . A A . 211 GLU HA 1 1 23 84184 1 1 211 GLU HB2 H 20.093 -3.990 -11.836 1.00 . A A . 211 GLU HB2 1 1 23 84185 1 1 211 GLU HB3 H 19.187 -3.940 -13.349 1.00 . A A . 211 GLU HB3 1 1 23 84186 1 1 211 GLU HG2 H 19.698 -1.557 -13.607 1.00 . A A . 211 GLU HG2 1 1 23 84187 1 1 211 GLU HG3 H 20.548 -1.556 -12.063 1.00 . A A . 211 GLU HG3 1 1 23 84188 1 1 211 GLU N N 17.509 -4.071 -11.225 1.00 . A A . 211 GLU N 1 1 23 84189 1 1 211 GLU O O 17.415 -0.852 -12.647 1.00 . A A . 211 GLU O 1 1 23 84190 1 1 211 GLU OE1 O 21.914 -3.760 -13.505 1.00 . A A . 211 GLU OE1 1 1 23 84191 1 1 211 GLU OE2 O 22.182 -1.769 -14.283 1.00 . A A . 211 GLU OE2 1 1 23 84192 1 1 212 ALA C C 14.457 -1.454 -13.520 1.00 . A A . 212 ALA C 1 1 23 84193 1 1 212 ALA CA C 15.587 -2.077 -14.336 1.00 . A A . 212 ALA CA 1 1 23 84194 1 1 212 ALA CB C 15.018 -3.066 -15.337 1.00 . A A . 212 ALA CB 1 1 23 84195 1 1 212 ALA H H 16.506 -3.749 -13.368 1.00 . A A . 212 ALA H 1 1 23 84196 1 1 212 ALA HA H 16.120 -1.301 -14.845 1.00 . A A . 212 ALA HA 1 1 23 84197 1 1 212 ALA HB1 H 15.823 -3.478 -15.924 1.00 . A A . 212 ALA HB1 1 1 23 84198 1 1 212 ALA HB2 H 14.321 -2.556 -15.979 1.00 . A A . 212 ALA HB2 1 1 23 84199 1 1 212 ALA HB3 H 14.509 -3.865 -14.812 1.00 . A A . 212 ALA HB3 1 1 23 84200 1 1 212 ALA N N 16.510 -2.769 -13.418 1.00 . A A . 212 ALA N 1 1 23 84201 1 1 212 ALA O O 14.449 -0.251 -13.289 1.00 . A A . 212 ALA O 1 1 23 84202 1 1 213 LEU C C 12.781 -0.565 -11.487 1.00 . A A . 213 LEU C 1 1 23 84203 1 1 213 LEU CA C 12.367 -1.794 -12.300 1.00 . A A . 213 LEU CA 1 1 23 84204 1 1 213 LEU CB C 11.920 -2.899 -11.341 1.00 . A A . 213 LEU CB 1 1 23 84205 1 1 213 LEU CD1 C 11.042 -5.235 -11.202 1.00 . A A . 213 LEU CD1 1 1 23 84206 1 1 213 LEU CD2 C 10.046 -3.619 -12.832 1.00 . A A . 213 LEU CD2 1 1 23 84207 1 1 213 LEU CG C 11.342 -4.066 -12.143 1.00 . A A . 213 LEU CG 1 1 23 84208 1 1 213 LEU H H 13.540 -3.225 -13.364 1.00 . A A . 213 LEU H 1 1 23 84209 1 1 213 LEU HA H 11.558 -1.523 -12.944 1.00 . A A . 213 LEU HA 1 1 23 84210 1 1 213 LEU HB2 H 12.768 -3.245 -10.763 1.00 . A A . 213 LEU HB2 1 1 23 84211 1 1 213 LEU HB3 H 11.171 -2.512 -10.673 1.00 . A A . 213 LEU HB3 1 1 23 84212 1 1 213 LEU HD11 H 11.929 -5.489 -10.647 1.00 . A A . 213 LEU HD11 1 1 23 84213 1 1 213 LEU HD12 H 10.717 -6.087 -11.782 1.00 . A A . 213 LEU HD12 1 1 23 84214 1 1 213 LEU HD13 H 10.256 -4.948 -10.518 1.00 . A A . 213 LEU HD13 1 1 23 84215 1 1 213 LEU HD21 H 10.284 -3.142 -13.770 1.00 . A A . 213 LEU HD21 1 1 23 84216 1 1 213 LEU HD22 H 9.520 -2.921 -12.203 1.00 . A A . 213 LEU HD22 1 1 23 84217 1 1 213 LEU HD23 H 9.417 -4.474 -13.016 1.00 . A A . 213 LEU HD23 1 1 23 84218 1 1 213 LEU HG H 12.058 -4.379 -12.889 1.00 . A A . 213 LEU HG 1 1 23 84219 1 1 213 LEU N N 13.495 -2.280 -13.098 1.00 . A A . 213 LEU N 1 1 23 84220 1 1 213 LEU O O 12.084 0.443 -11.476 1.00 . A A . 213 LEU O 1 1 23 84221 1 1 214 ASN C C 14.765 1.662 -10.972 1.00 . A A . 214 ASN C 1 1 23 84222 1 1 214 ASN CA C 14.460 0.471 -10.059 1.00 . A A . 214 ASN CA 1 1 23 84223 1 1 214 ASN CB C 15.729 0.054 -9.320 1.00 . A A . 214 ASN CB 1 1 23 84224 1 1 214 ASN CG C 15.369 -0.781 -8.097 1.00 . A A . 214 ASN CG 1 1 23 84225 1 1 214 ASN H H 14.469 -1.479 -10.899 1.00 . A A . 214 ASN H 1 1 23 84226 1 1 214 ASN HA H 13.710 0.767 -9.344 1.00 . A A . 214 ASN HA 1 1 23 84227 1 1 214 ASN HB2 H 16.354 -0.530 -9.983 1.00 . A A . 214 ASN HB2 1 1 23 84228 1 1 214 ASN HB3 H 16.267 0.935 -9.005 1.00 . A A . 214 ASN HB3 1 1 23 84229 1 1 214 ASN HD21 H 17.197 -1.518 -7.879 1.00 . A A . 214 ASN HD21 1 1 23 84230 1 1 214 ASN HD22 H 16.059 -2.047 -6.736 1.00 . A A . 214 ASN HD22 1 1 23 84231 1 1 214 ASN N N 13.946 -0.656 -10.837 1.00 . A A . 214 ASN N 1 1 23 84232 1 1 214 ASN ND2 N 16.284 -1.509 -7.523 1.00 . A A . 214 ASN ND2 1 1 23 84233 1 1 214 ASN O O 14.405 2.796 -10.666 1.00 . A A . 214 ASN O 1 1 23 84234 1 1 214 ASN OD1 O 14.222 -0.767 -7.652 1.00 . A A . 214 ASN OD1 1 1 23 84235 1 1 215 LYS C C 14.457 3.068 -13.599 1.00 . A A . 215 LYS C 1 1 23 84236 1 1 215 LYS CA C 15.740 2.434 -13.063 1.00 . A A . 215 LYS CA 1 1 23 84237 1 1 215 LYS CB C 16.550 1.851 -14.218 1.00 . A A . 215 LYS CB 1 1 23 84238 1 1 215 LYS CD C 17.879 2.412 -16.256 1.00 . A A . 215 LYS CD 1 1 23 84239 1 1 215 LYS CE C 18.339 3.545 -17.175 1.00 . A A . 215 LYS CE 1 1 23 84240 1 1 215 LYS CG C 16.984 2.980 -15.154 1.00 . A A . 215 LYS CG 1 1 23 84241 1 1 215 LYS H H 15.675 0.457 -12.287 1.00 . A A . 215 LYS H 1 1 23 84242 1 1 215 LYS HA H 16.323 3.193 -12.568 1.00 . A A . 215 LYS HA 1 1 23 84243 1 1 215 LYS HB2 H 17.423 1.351 -13.826 1.00 . A A . 215 LYS HB2 1 1 23 84244 1 1 215 LYS HB3 H 15.943 1.144 -14.764 1.00 . A A . 215 LYS HB3 1 1 23 84245 1 1 215 LYS HD2 H 18.741 1.937 -15.809 1.00 . A A . 215 LYS HD2 1 1 23 84246 1 1 215 LYS HD3 H 17.326 1.686 -16.833 1.00 . A A . 215 LYS HD3 1 1 23 84247 1 1 215 LYS HE2 H 18.767 4.339 -16.581 1.00 . A A . 215 LYS HE2 1 1 23 84248 1 1 215 LYS HE3 H 19.081 3.171 -17.864 1.00 . A A . 215 LYS HE3 1 1 23 84249 1 1 215 LYS HG2 H 16.108 3.434 -15.598 1.00 . A A . 215 LYS HG2 1 1 23 84250 1 1 215 LYS HG3 H 17.530 3.723 -14.594 1.00 . A A . 215 LYS HG3 1 1 23 84251 1 1 215 LYS HZ1 H 17.132 5.105 -17.843 1.00 . A A . 215 LYS HZ1 1 1 23 84252 1 1 215 LYS HZ2 H 16.296 3.652 -17.563 1.00 . A A . 215 LYS HZ2 1 1 23 84253 1 1 215 LYS HZ3 H 17.273 3.821 -18.942 1.00 . A A . 215 LYS HZ3 1 1 23 84254 1 1 215 LYS N N 15.414 1.389 -12.101 1.00 . A A . 215 LYS N 1 1 23 84255 1 1 215 LYS NZ N 17.172 4.071 -17.938 1.00 . A A . 215 LYS NZ 1 1 23 84256 1 1 215 LYS O O 14.359 4.290 -13.720 1.00 . A A . 215 LYS O 1 1 23 84257 1 1 216 ALA C C 11.503 3.585 -13.385 1.00 . A A . 216 ALA C 1 1 23 84258 1 1 216 ALA CA C 12.197 2.719 -14.437 1.00 . A A . 216 ALA CA 1 1 23 84259 1 1 216 ALA CB C 11.298 1.543 -14.809 1.00 . A A . 216 ALA CB 1 1 23 84260 1 1 216 ALA H H 13.608 1.264 -13.809 1.00 . A A . 216 ALA H 1 1 23 84261 1 1 216 ALA HA H 12.380 3.317 -15.315 1.00 . A A . 216 ALA HA 1 1 23 84262 1 1 216 ALA HB1 H 11.791 0.937 -15.553 1.00 . A A . 216 ALA HB1 1 1 23 84263 1 1 216 ALA HB2 H 10.366 1.916 -15.206 1.00 . A A . 216 ALA HB2 1 1 23 84264 1 1 216 ALA HB3 H 11.102 0.946 -13.930 1.00 . A A . 216 ALA HB3 1 1 23 84265 1 1 216 ALA N N 13.474 2.228 -13.919 1.00 . A A . 216 ALA N 1 1 23 84266 1 1 216 ALA O O 10.902 4.608 -13.709 1.00 . A A . 216 ALA O 1 1 23 84267 1 1 217 PHE C C 11.610 5.320 -10.951 1.00 . A A . 217 PHE C 1 1 23 84268 1 1 217 PHE CA C 10.993 3.921 -11.029 1.00 . A A . 217 PHE CA 1 1 23 84269 1 1 217 PHE CB C 11.202 3.187 -9.709 1.00 . A A . 217 PHE CB 1 1 23 84270 1 1 217 PHE CD1 C 9.063 3.909 -8.589 1.00 . A A . 217 PHE CD1 1 1 23 84271 1 1 217 PHE CD2 C 11.176 4.586 -7.610 1.00 . A A . 217 PHE CD2 1 1 23 84272 1 1 217 PHE CE1 C 8.377 4.578 -7.569 1.00 . A A . 217 PHE CE1 1 1 23 84273 1 1 217 PHE CE2 C 10.490 5.255 -6.591 1.00 . A A . 217 PHE CE2 1 1 23 84274 1 1 217 PHE CG C 10.463 3.913 -8.610 1.00 . A A . 217 PHE CG 1 1 23 84275 1 1 217 PHE CZ C 9.091 5.251 -6.570 1.00 . A A . 217 PHE CZ 1 1 23 84276 1 1 217 PHE H H 12.091 2.344 -11.927 1.00 . A A . 217 PHE H 1 1 23 84277 1 1 217 PHE HA H 9.936 4.022 -11.216 1.00 . A A . 217 PHE HA 1 1 23 84278 1 1 217 PHE HB2 H 10.825 2.181 -9.796 1.00 . A A . 217 PHE HB2 1 1 23 84279 1 1 217 PHE HB3 H 12.257 3.158 -9.478 1.00 . A A . 217 PHE HB3 1 1 23 84280 1 1 217 PHE HD1 H 8.513 3.390 -9.360 1.00 . A A . 217 PHE HD1 1 1 23 84281 1 1 217 PHE HD2 H 12.256 4.588 -7.626 1.00 . A A . 217 PHE HD2 1 1 23 84282 1 1 217 PHE HE1 H 7.297 4.576 -7.553 1.00 . A A . 217 PHE HE1 1 1 23 84283 1 1 217 PHE HE2 H 11.041 5.773 -5.820 1.00 . A A . 217 PHE HE2 1 1 23 84284 1 1 217 PHE HZ H 8.561 5.768 -5.783 1.00 . A A . 217 PHE HZ 1 1 23 84285 1 1 217 PHE N N 11.599 3.171 -12.125 1.00 . A A . 217 PHE N 1 1 23 84286 1 1 217 PHE O O 10.904 6.319 -10.768 1.00 . A A . 217 PHE O 1 1 23 84287 1 1 218 ALA C C 13.186 7.570 -12.163 1.00 . A A . 218 ALA C 1 1 23 84288 1 1 218 ALA CA C 13.639 6.665 -11.019 1.00 . A A . 218 ALA CA 1 1 23 84289 1 1 218 ALA CB C 15.145 6.436 -11.110 1.00 . A A . 218 ALA CB 1 1 23 84290 1 1 218 ALA H H 13.444 4.562 -11.219 1.00 . A A . 218 ALA H 1 1 23 84291 1 1 218 ALA HA H 13.410 7.146 -10.081 1.00 . A A . 218 ALA HA 1 1 23 84292 1 1 218 ALA HB1 H 15.660 7.367 -10.930 1.00 . A A . 218 ALA HB1 1 1 23 84293 1 1 218 ALA HB2 H 15.394 6.070 -12.095 1.00 . A A . 218 ALA HB2 1 1 23 84294 1 1 218 ALA HB3 H 15.442 5.709 -10.370 1.00 . A A . 218 ALA HB3 1 1 23 84295 1 1 218 ALA N N 12.935 5.385 -11.080 1.00 . A A . 218 ALA N 1 1 23 84296 1 1 218 ALA O O 13.010 8.777 -11.980 1.00 . A A . 218 ALA O 1 1 23 84297 1 1 219 GLU C C 11.146 8.313 -14.247 1.00 . A A . 219 GLU C 1 1 23 84298 1 1 219 GLU CA C 12.540 7.743 -14.507 1.00 . A A . 219 GLU CA 1 1 23 84299 1 1 219 GLU CB C 12.518 6.847 -15.739 1.00 . A A . 219 GLU CB 1 1 23 84300 1 1 219 GLU CD C 13.937 5.517 -17.309 1.00 . A A . 219 GLU CD 1 1 23 84301 1 1 219 GLU CG C 13.950 6.487 -16.133 1.00 . A A . 219 GLU CG 1 1 23 84302 1 1 219 GLU H H 13.147 6.015 -13.429 1.00 . A A . 219 GLU H 1 1 23 84303 1 1 219 GLU HA H 13.224 8.560 -14.672 1.00 . A A . 219 GLU HA 1 1 23 84304 1 1 219 GLU HB2 H 11.966 5.943 -15.516 1.00 . A A . 219 GLU HB2 1 1 23 84305 1 1 219 GLU HB3 H 12.040 7.369 -16.552 1.00 . A A . 219 GLU HB3 1 1 23 84306 1 1 219 GLU HG2 H 14.478 7.386 -16.415 1.00 . A A . 219 GLU HG2 1 1 23 84307 1 1 219 GLU HG3 H 14.449 6.027 -15.295 1.00 . A A . 219 GLU HG3 1 1 23 84308 1 1 219 GLU N N 12.990 6.979 -13.340 1.00 . A A . 219 GLU N 1 1 23 84309 1 1 219 GLU O O 10.870 9.468 -14.569 1.00 . A A . 219 GLU O 1 1 23 84310 1 1 219 GLU OE1 O 12.857 5.184 -17.766 1.00 . A A . 219 GLU OE1 1 1 23 84311 1 1 219 GLU OE2 O 15.009 5.122 -17.736 1.00 . A A . 219 GLU OE2 1 1 23 84312 1 1 220 MET C C 8.946 9.172 -12.496 1.00 . A A . 220 MET C 1 1 23 84313 1 1 220 MET CA C 8.906 7.927 -13.379 1.00 . A A . 220 MET CA 1 1 23 84314 1 1 220 MET CB C 8.149 6.810 -12.662 1.00 . A A . 220 MET CB 1 1 23 84315 1 1 220 MET CE C 5.435 5.244 -12.334 1.00 . A A . 220 MET CE 1 1 23 84316 1 1 220 MET CG C 7.749 5.736 -13.675 1.00 . A A . 220 MET CG 1 1 23 84317 1 1 220 MET H H 10.538 6.574 -13.468 1.00 . A A . 220 MET H 1 1 23 84318 1 1 220 MET HA H 8.404 8.159 -14.301 1.00 . A A . 220 MET HA 1 1 23 84319 1 1 220 MET HB2 H 8.785 6.372 -11.903 1.00 . A A . 220 MET HB2 1 1 23 84320 1 1 220 MET HB3 H 7.265 7.217 -12.197 1.00 . A A . 220 MET HB3 1 1 23 84321 1 1 220 MET HE1 H 5.333 6.143 -12.919 1.00 . A A . 220 MET HE1 1 1 23 84322 1 1 220 MET HE2 H 5.486 5.505 -11.291 1.00 . A A . 220 MET HE2 1 1 23 84323 1 1 220 MET HE3 H 4.581 4.607 -12.502 1.00 . A A . 220 MET HE3 1 1 23 84324 1 1 220 MET HG2 H 7.065 6.162 -14.396 1.00 . A A . 220 MET HG2 1 1 23 84325 1 1 220 MET HG3 H 8.626 5.377 -14.186 1.00 . A A . 220 MET HG3 1 1 23 84326 1 1 220 MET N N 10.271 7.494 -13.668 1.00 . A A . 220 MET N 1 1 23 84327 1 1 220 MET O O 8.129 10.082 -12.651 1.00 . A A . 220 MET O 1 1 23 84328 1 1 220 MET SD S 6.945 4.364 -12.811 1.00 . A A . 220 MET SD 1 1 23 84329 1 1 221 ARG C C 10.561 11.567 -11.459 1.00 . A A . 221 ARG C 1 1 23 84330 1 1 221 ARG CA C 10.036 10.357 -10.678 1.00 . A A . 221 ARG CA 1 1 23 84331 1 1 221 ARG CB C 11.001 10.028 -9.541 1.00 . A A . 221 ARG CB 1 1 23 84332 1 1 221 ARG CD C 11.342 8.608 -7.515 1.00 . A A . 221 ARG CD 1 1 23 84333 1 1 221 ARG CG C 10.346 9.016 -8.602 1.00 . A A . 221 ARG CG 1 1 23 84334 1 1 221 ARG CZ C 10.940 10.104 -5.643 1.00 . A A . 221 ARG CZ 1 1 23 84335 1 1 221 ARG H H 10.508 8.449 -11.470 1.00 . A A . 221 ARG H 1 1 23 84336 1 1 221 ARG HA H 9.074 10.609 -10.264 1.00 . A A . 221 ARG HA 1 1 23 84337 1 1 221 ARG HB2 H 11.909 9.609 -9.950 1.00 . A A . 221 ARG HB2 1 1 23 84338 1 1 221 ARG HB3 H 11.234 10.929 -8.993 1.00 . A A . 221 ARG HB3 1 1 23 84339 1 1 221 ARG HD2 H 10.902 7.842 -6.897 1.00 . A A . 221 ARG HD2 1 1 23 84340 1 1 221 ARG HD3 H 12.237 8.219 -7.980 1.00 . A A . 221 ARG HD3 1 1 23 84341 1 1 221 ARG HE H 12.481 10.290 -6.908 1.00 . A A . 221 ARG HE 1 1 23 84342 1 1 221 ARG HG2 H 9.474 9.462 -8.144 1.00 . A A . 221 ARG HG2 1 1 23 84343 1 1 221 ARG HG3 H 10.051 8.142 -9.163 1.00 . A A . 221 ARG HG3 1 1 23 84344 1 1 221 ARG HH11 H 9.627 8.613 -5.897 1.00 . A A . 221 ARG HH11 1 1 23 84345 1 1 221 ARG HH12 H 9.318 9.663 -4.556 1.00 . A A . 221 ARG HH12 1 1 23 84346 1 1 221 ARG HH21 H 12.081 11.672 -5.150 1.00 . A A . 221 ARG HH21 1 1 23 84347 1 1 221 ARG HH22 H 10.707 11.395 -4.133 1.00 . A A . 221 ARG HH22 1 1 23 84348 1 1 221 ARG N N 9.891 9.205 -11.564 1.00 . A A . 221 ARG N 1 1 23 84349 1 1 221 ARG NE N 11.686 9.761 -6.689 1.00 . A A . 221 ARG NE 1 1 23 84350 1 1 221 ARG NH1 N 9.880 9.405 -5.341 1.00 . A A . 221 ARG NH1 1 1 23 84351 1 1 221 ARG NH2 N 11.268 11.137 -4.919 1.00 . A A . 221 ARG NH2 1 1 23 84352 1 1 221 ARG O O 10.143 12.700 -11.227 1.00 . A A . 221 ARG O 1 1 23 84353 1 1 222 ALA C C 10.996 13.107 -13.982 1.00 . A A . 222 ALA C 1 1 23 84354 1 1 222 ALA CA C 12.073 12.386 -13.179 1.00 . A A . 222 ALA CA 1 1 23 84355 1 1 222 ALA CB C 13.121 11.813 -14.135 1.00 . A A . 222 ALA CB 1 1 23 84356 1 1 222 ALA H H 11.791 10.389 -12.520 1.00 . A A . 222 ALA H 1 1 23 84357 1 1 222 ALA HA H 12.553 13.093 -12.519 1.00 . A A . 222 ALA HA 1 1 23 84358 1 1 222 ALA HB1 H 12.649 11.113 -14.809 1.00 . A A . 222 ALA HB1 1 1 23 84359 1 1 222 ALA HB2 H 13.887 11.305 -13.568 1.00 . A A . 222 ALA HB2 1 1 23 84360 1 1 222 ALA HB3 H 13.566 12.615 -14.703 1.00 . A A . 222 ALA HB3 1 1 23 84361 1 1 222 ALA N N 11.488 11.312 -12.380 1.00 . A A . 222 ALA N 1 1 23 84362 1 1 222 ALA O O 10.961 14.336 -14.027 1.00 . A A . 222 ALA O 1 1 23 84363 1 1 223 ASP C C 7.798 13.160 -14.515 1.00 . A A . 223 ASP C 1 1 23 84364 1 1 223 ASP CA C 9.021 12.905 -15.389 1.00 . A A . 223 ASP CA 1 1 23 84365 1 1 223 ASP CB C 8.660 11.967 -16.538 1.00 . A A . 223 ASP CB 1 1 23 84366 1 1 223 ASP CG C 8.462 10.554 -16.008 1.00 . A A . 223 ASP CG 1 1 23 84367 1 1 223 ASP H H 10.183 11.361 -14.517 1.00 . A A . 223 ASP H 1 1 23 84368 1 1 223 ASP HA H 9.353 13.850 -15.806 1.00 . A A . 223 ASP HA 1 1 23 84369 1 1 223 ASP HB2 H 7.741 12.307 -16.995 1.00 . A A . 223 ASP HB2 1 1 23 84370 1 1 223 ASP HB3 H 9.449 11.972 -17.271 1.00 . A A . 223 ASP HB3 1 1 23 84371 1 1 223 ASP N N 10.108 12.334 -14.599 1.00 . A A . 223 ASP N 1 1 23 84372 1 1 223 ASP O O 6.764 13.618 -15.001 1.00 . A A . 223 ASP O 1 1 23 84373 1 1 223 ASP OD1 O 8.700 10.354 -14.836 1.00 . A A . 223 ASP OD1 1 1 23 84374 1 1 223 ASP OD2 O 8.094 9.694 -16.790 1.00 . A A . 223 ASP OD2 1 1 23 84375 1 1 224 GLY C C 5.634 12.204 -12.642 1.00 . A A . 224 GLY C 1 1 23 84376 1 1 224 GLY CA C 6.826 13.081 -12.295 1.00 . A A . 224 GLY CA 1 1 23 84377 1 1 224 GLY H H 8.772 12.505 -12.897 1.00 . A A . 224 GLY H 1 1 23 84378 1 1 224 GLY HA2 H 7.163 12.849 -11.292 1.00 . A A . 224 GLY HA2 1 1 23 84379 1 1 224 GLY HA3 H 6.529 14.120 -12.333 1.00 . A A . 224 GLY HA3 1 1 23 84380 1 1 224 GLY N N 7.925 12.865 -13.227 1.00 . A A . 224 GLY N 1 1 23 84381 1 1 224 GLY O O 4.514 12.480 -12.227 1.00 . A A . 224 GLY O 1 1 23 84382 1 1 225 THR C C 4.120 9.672 -12.558 1.00 . A A . 225 THR C 1 1 23 84383 1 1 225 THR CA C 4.814 10.233 -13.797 1.00 . A A . 225 THR CA 1 1 23 84384 1 1 225 THR CB C 5.396 9.080 -14.620 1.00 . A A . 225 THR CB 1 1 23 84385 1 1 225 THR CG2 C 4.284 8.095 -14.980 1.00 . A A . 225 THR CG2 1 1 23 84386 1 1 225 THR H H 6.805 10.970 -13.701 1.00 . A A . 225 THR H 1 1 23 84387 1 1 225 THR HA H 4.099 10.767 -14.398 1.00 . A A . 225 THR HA 1 1 23 84388 1 1 225 THR HB H 6.150 8.568 -14.043 1.00 . A A . 225 THR HB 1 1 23 84389 1 1 225 THR HG1 H 6.175 8.859 -16.389 1.00 . A A . 225 THR HG1 1 1 23 84390 1 1 225 THR HG21 H 3.460 8.632 -15.425 1.00 . A A . 225 THR HG21 1 1 23 84391 1 1 225 THR HG22 H 3.945 7.590 -14.089 1.00 . A A . 225 THR HG22 1 1 23 84392 1 1 225 THR HG23 H 4.660 7.365 -15.682 1.00 . A A . 225 THR HG23 1 1 23 84393 1 1 225 THR N N 5.887 11.139 -13.394 1.00 . A A . 225 THR N 1 1 23 84394 1 1 225 THR O O 2.891 9.643 -12.494 1.00 . A A . 225 THR O 1 1 23 84395 1 1 225 THR OG1 O 5.976 9.597 -15.808 1.00 . A A . 225 THR OG1 1 1 23 84396 1 1 226 TYR C C 3.560 9.773 -9.603 1.00 . A A . 226 TYR C 1 1 23 84397 1 1 226 TYR CA C 4.339 8.692 -10.349 1.00 . A A . 226 TYR CA 1 1 23 84398 1 1 226 TYR CB C 5.464 8.167 -9.454 1.00 . A A . 226 TYR CB 1 1 23 84399 1 1 226 TYR CD1 C 4.113 6.550 -8.072 1.00 . A A . 226 TYR CD1 1 1 23 84400 1 1 226 TYR CD2 C 5.122 8.462 -6.972 1.00 . A A . 226 TYR CD2 1 1 23 84401 1 1 226 TYR CE1 C 3.576 6.131 -6.849 1.00 . A A . 226 TYR CE1 1 1 23 84402 1 1 226 TYR CE2 C 4.587 8.042 -5.751 1.00 . A A . 226 TYR CE2 1 1 23 84403 1 1 226 TYR CG C 4.885 7.715 -8.134 1.00 . A A . 226 TYR CG 1 1 23 84404 1 1 226 TYR CZ C 3.813 6.878 -5.688 1.00 . A A . 226 TYR CZ 1 1 23 84405 1 1 226 TYR H H 5.874 9.282 -11.694 1.00 . A A . 226 TYR H 1 1 23 84406 1 1 226 TYR HA H 3.674 7.883 -10.591 1.00 . A A . 226 TYR HA 1 1 23 84407 1 1 226 TYR HB2 H 5.950 7.336 -9.939 1.00 . A A . 226 TYR HB2 1 1 23 84408 1 1 226 TYR HB3 H 6.187 8.953 -9.282 1.00 . A A . 226 TYR HB3 1 1 23 84409 1 1 226 TYR HD1 H 3.930 5.976 -8.968 1.00 . A A . 226 TYR HD1 1 1 23 84410 1 1 226 TYR HD2 H 5.719 9.361 -7.021 1.00 . A A . 226 TYR HD2 1 1 23 84411 1 1 226 TYR HE1 H 2.980 5.232 -6.801 1.00 . A A . 226 TYR HE1 1 1 23 84412 1 1 226 TYR HE2 H 4.771 8.616 -4.859 1.00 . A A . 226 TYR HE2 1 1 23 84413 1 1 226 TYR HH H 2.379 6.186 -4.635 1.00 . A A . 226 TYR HH 1 1 23 84414 1 1 226 TYR N N 4.908 9.233 -11.581 1.00 . A A . 226 TYR N 1 1 23 84415 1 1 226 TYR O O 2.365 9.624 -9.348 1.00 . A A . 226 TYR O 1 1 23 84416 1 1 226 TYR OH O 3.285 6.467 -4.483 1.00 . A A . 226 TYR OH 1 1 23 84417 1 1 227 GLU C C 2.386 12.462 -9.325 1.00 . A A . 227 GLU C 1 1 23 84418 1 1 227 GLU CA C 3.594 11.957 -8.547 1.00 . A A . 227 GLU CA 1 1 23 84419 1 1 227 GLU CB C 4.589 13.109 -8.356 1.00 . A A . 227 GLU CB 1 1 23 84420 1 1 227 GLU CD C 6.745 13.777 -7.274 1.00 . A A . 227 GLU CD 1 1 23 84421 1 1 227 GLU CG C 5.698 12.675 -7.396 1.00 . A A . 227 GLU CG 1 1 23 84422 1 1 227 GLU H H 5.197 10.928 -9.480 1.00 . A A . 227 GLU H 1 1 23 84423 1 1 227 GLU HA H 3.275 11.611 -7.577 1.00 . A A . 227 GLU HA 1 1 23 84424 1 1 227 GLU HB2 H 5.023 13.374 -9.311 1.00 . A A . 227 GLU HB2 1 1 23 84425 1 1 227 GLU HB3 H 4.075 13.966 -7.945 1.00 . A A . 227 GLU HB3 1 1 23 84426 1 1 227 GLU HG2 H 5.271 12.478 -6.423 1.00 . A A . 227 GLU HG2 1 1 23 84427 1 1 227 GLU HG3 H 6.165 11.777 -7.770 1.00 . A A . 227 GLU HG3 1 1 23 84428 1 1 227 GLU N N 4.240 10.865 -9.265 1.00 . A A . 227 GLU N 1 1 23 84429 1 1 227 GLU O O 1.335 12.739 -8.744 1.00 . A A . 227 GLU O 1 1 23 84430 1 1 227 GLU OE1 O 6.550 14.821 -7.872 1.00 . A A . 227 GLU OE1 1 1 23 84431 1 1 227 GLU OE2 O 7.730 13.557 -6.589 1.00 . A A . 227 GLU OE2 1 1 23 84432 1 1 228 LYS C C 0.220 12.165 -11.340 1.00 . A A . 228 LYS C 1 1 23 84433 1 1 228 LYS CA C 1.445 13.059 -11.485 1.00 . A A . 228 LYS CA 1 1 23 84434 1 1 228 LYS CB C 1.893 13.081 -12.948 1.00 . A A . 228 LYS CB 1 1 23 84435 1 1 228 LYS CD C 1.253 13.759 -15.266 1.00 . A A . 228 LYS CD 1 1 23 84436 1 1 228 LYS CE C 0.151 14.380 -16.126 1.00 . A A . 228 LYS CE 1 1 23 84437 1 1 228 LYS CG C 0.786 13.687 -13.811 1.00 . A A . 228 LYS CG 1 1 23 84438 1 1 228 LYS H H 3.394 12.337 -11.050 1.00 . A A . 228 LYS H 1 1 23 84439 1 1 228 LYS HA H 1.190 14.064 -11.183 1.00 . A A . 228 LYS HA 1 1 23 84440 1 1 228 LYS HB2 H 2.785 13.680 -13.045 1.00 . A A . 228 LYS HB2 1 1 23 84441 1 1 228 LYS HB3 H 2.095 12.072 -13.278 1.00 . A A . 228 LYS HB3 1 1 23 84442 1 1 228 LYS HD2 H 2.144 14.367 -15.327 1.00 . A A . 228 LYS HD2 1 1 23 84443 1 1 228 LYS HD3 H 1.471 12.764 -15.625 1.00 . A A . 228 LYS HD3 1 1 23 84444 1 1 228 LYS HE2 H -0.734 13.763 -16.076 1.00 . A A . 228 LYS HE2 1 1 23 84445 1 1 228 LYS HE3 H -0.078 15.369 -15.759 1.00 . A A . 228 LYS HE3 1 1 23 84446 1 1 228 LYS HG2 H -0.095 13.072 -13.748 1.00 . A A . 228 LYS HG2 1 1 23 84447 1 1 228 LYS HG3 H 0.557 14.680 -13.458 1.00 . A A . 228 LYS HG3 1 1 23 84448 1 1 228 LYS HZ1 H -0.179 14.752 -18.148 1.00 . A A . 228 LYS HZ1 1 1 23 84449 1 1 228 LYS HZ2 H 0.973 13.540 -17.845 1.00 . A A . 228 LYS HZ2 1 1 23 84450 1 1 228 LYS HZ3 H 1.373 15.175 -17.612 1.00 . A A . 228 LYS HZ3 1 1 23 84451 1 1 228 LYS N N 2.538 12.575 -10.642 1.00 . A A . 228 LYS N 1 1 23 84452 1 1 228 LYS NZ N 0.615 14.468 -17.539 1.00 . A A . 228 LYS NZ 1 1 23 84453 1 1 228 LYS O O -0.888 12.654 -11.126 1.00 . A A . 228 LYS O 1 1 23 84454 1 1 229 LEU C C -1.287 10.011 -9.910 1.00 . A A . 229 LEU C 1 1 23 84455 1 1 229 LEU CA C -0.670 9.911 -11.302 1.00 . A A . 229 LEU CA 1 1 23 84456 1 1 229 LEU CB C -0.156 8.487 -11.529 1.00 . A A . 229 LEU CB 1 1 23 84457 1 1 229 LEU CD1 C 1.003 7.010 -13.181 1.00 . A A . 229 LEU CD1 1 1 23 84458 1 1 229 LEU CD2 C -1.087 8.220 -13.838 1.00 . A A . 229 LEU CD2 1 1 23 84459 1 1 229 LEU CG C 0.201 8.302 -13.006 1.00 . A A . 229 LEU CG 1 1 23 84460 1 1 229 LEU H H 1.334 10.530 -11.617 1.00 . A A . 229 LEU H 1 1 23 84461 1 1 229 LEU HA H -1.425 10.132 -12.032 1.00 . A A . 229 LEU HA 1 1 23 84462 1 1 229 LEU HB2 H 0.720 8.318 -10.922 1.00 . A A . 229 LEU HB2 1 1 23 84463 1 1 229 LEU HB3 H -0.921 7.779 -11.250 1.00 . A A . 229 LEU HB3 1 1 23 84464 1 1 229 LEU HD11 H 1.839 7.010 -12.502 1.00 . A A . 229 LEU HD11 1 1 23 84465 1 1 229 LEU HD12 H 1.362 6.948 -14.197 1.00 . A A . 229 LEU HD12 1 1 23 84466 1 1 229 LEU HD13 H 0.366 6.162 -12.973 1.00 . A A . 229 LEU HD13 1 1 23 84467 1 1 229 LEU HD21 H -1.864 7.729 -13.271 1.00 . A A . 229 LEU HD21 1 1 23 84468 1 1 229 LEU HD22 H -0.902 7.659 -14.740 1.00 . A A . 229 LEU HD22 1 1 23 84469 1 1 229 LEU HD23 H -1.408 9.214 -14.101 1.00 . A A . 229 LEU HD23 1 1 23 84470 1 1 229 LEU HG H 0.789 9.141 -13.342 1.00 . A A . 229 LEU HG 1 1 23 84471 1 1 229 LEU N N 0.427 10.859 -11.438 1.00 . A A . 229 LEU N 1 1 23 84472 1 1 229 LEU O O -2.508 9.976 -9.761 1.00 . A A . 229 LEU O 1 1 23 84473 1 1 230 ALA C C -1.844 11.444 -7.365 1.00 . A A . 230 ALA C 1 1 23 84474 1 1 230 ALA CA C -0.913 10.246 -7.521 1.00 . A A . 230 ALA CA 1 1 23 84475 1 1 230 ALA CB C 0.274 10.393 -6.571 1.00 . A A . 230 ALA CB 1 1 23 84476 1 1 230 ALA H H 0.526 10.175 -9.086 1.00 . A A . 230 ALA H 1 1 23 84477 1 1 230 ALA HA H -1.453 9.346 -7.271 1.00 . A A . 230 ALA HA 1 1 23 84478 1 1 230 ALA HB1 H 0.920 11.187 -6.919 1.00 . A A . 230 ALA HB1 1 1 23 84479 1 1 230 ALA HB2 H 0.830 9.467 -6.542 1.00 . A A . 230 ALA HB2 1 1 23 84480 1 1 230 ALA HB3 H -0.086 10.630 -5.581 1.00 . A A . 230 ALA HB3 1 1 23 84481 1 1 230 ALA N N -0.435 10.142 -8.899 1.00 . A A . 230 ALA N 1 1 23 84482 1 1 230 ALA O O -2.948 11.317 -6.836 1.00 . A A . 230 ALA O 1 1 23 84483 1 1 231 LYS C C -3.534 13.629 -8.438 1.00 . A A . 231 LYS C 1 1 23 84484 1 1 231 LYS CA C -2.198 13.813 -7.732 1.00 . A A . 231 LYS CA 1 1 23 84485 1 1 231 LYS CB C -1.445 14.990 -8.367 1.00 . A A . 231 LYS CB 1 1 23 84486 1 1 231 LYS CD C -1.458 17.463 -8.735 1.00 . A A . 231 LYS CD 1 1 23 84487 1 1 231 LYS CE C -2.243 18.756 -8.504 1.00 . A A . 231 LYS CE 1 1 23 84488 1 1 231 LYS CG C -2.237 16.282 -8.152 1.00 . A A . 231 LYS CG 1 1 23 84489 1 1 231 LYS H H -0.502 12.646 -8.235 1.00 . A A . 231 LYS H 1 1 23 84490 1 1 231 LYS HA H -2.372 14.039 -6.691 1.00 . A A . 231 LYS HA 1 1 23 84491 1 1 231 LYS HB2 H -0.470 15.085 -7.909 1.00 . A A . 231 LYS HB2 1 1 23 84492 1 1 231 LYS HB3 H -1.328 14.815 -9.426 1.00 . A A . 231 LYS HB3 1 1 23 84493 1 1 231 LYS HD2 H -0.496 17.535 -8.247 1.00 . A A . 231 LYS HD2 1 1 23 84494 1 1 231 LYS HD3 H -1.315 17.314 -9.793 1.00 . A A . 231 LYS HD3 1 1 23 84495 1 1 231 LYS HE2 H -3.200 18.688 -9.002 1.00 . A A . 231 LYS HE2 1 1 23 84496 1 1 231 LYS HE3 H -2.398 18.900 -7.446 1.00 . A A . 231 LYS HE3 1 1 23 84497 1 1 231 LYS HG2 H -3.194 16.203 -8.647 1.00 . A A . 231 LYS HG2 1 1 23 84498 1 1 231 LYS HG3 H -2.389 16.439 -7.095 1.00 . A A . 231 LYS HG3 1 1 23 84499 1 1 231 LYS HZ1 H -0.543 19.582 -9.376 1.00 . A A . 231 LYS HZ1 1 1 23 84500 1 1 231 LYS HZ2 H -1.360 20.632 -8.319 1.00 . A A . 231 LYS HZ2 1 1 23 84501 1 1 231 LYS HZ3 H -1.993 20.314 -9.863 1.00 . A A . 231 LYS HZ3 1 1 23 84502 1 1 231 LYS N N -1.395 12.602 -7.831 1.00 . A A . 231 LYS N 1 1 23 84503 1 1 231 LYS NZ N -1.477 19.908 -9.057 1.00 . A A . 231 LYS NZ 1 1 23 84504 1 1 231 LYS O O -4.555 14.162 -7.999 1.00 . A A . 231 LYS O 1 1 23 84505 1 1 232 LYS C C -5.683 11.700 -9.534 1.00 . A A . 232 LYS C 1 1 23 84506 1 1 232 LYS CA C -4.742 12.631 -10.287 1.00 . A A . 232 LYS CA 1 1 23 84507 1 1 232 LYS CB C -4.407 12.024 -11.651 1.00 . A A . 232 LYS CB 1 1 23 84508 1 1 232 LYS CD C -3.805 12.593 -14.009 1.00 . A A . 232 LYS CD 1 1 23 84509 1 1 232 LYS CE C -2.841 11.417 -14.143 1.00 . A A . 232 LYS CE 1 1 23 84510 1 1 232 LYS CG C -3.810 13.098 -12.566 1.00 . A A . 232 LYS CG 1 1 23 84511 1 1 232 LYS H H -2.680 12.472 -9.827 1.00 . A A . 232 LYS H 1 1 23 84512 1 1 232 LYS HA H -5.246 13.576 -10.445 1.00 . A A . 232 LYS HA 1 1 23 84513 1 1 232 LYS HB2 H -3.675 11.232 -11.509 1.00 . A A . 232 LYS HB2 1 1 23 84514 1 1 232 LYS HB3 H -5.293 11.615 -12.101 1.00 . A A . 232 LYS HB3 1 1 23 84515 1 1 232 LYS HD2 H -4.804 12.276 -14.281 1.00 . A A . 232 LYS HD2 1 1 23 84516 1 1 232 LYS HD3 H -3.494 13.391 -14.667 1.00 . A A . 232 LYS HD3 1 1 23 84517 1 1 232 LYS HE2 H -1.910 11.664 -13.667 1.00 . A A . 232 LYS HE2 1 1 23 84518 1 1 232 LYS HE3 H -3.270 10.546 -13.670 1.00 . A A . 232 LYS HE3 1 1 23 84519 1 1 232 LYS HG2 H -4.403 13.996 -12.502 1.00 . A A . 232 LYS HG2 1 1 23 84520 1 1 232 LYS HG3 H -2.799 13.315 -12.261 1.00 . A A . 232 LYS HG3 1 1 23 84521 1 1 232 LYS HZ1 H -1.616 10.834 -15.720 1.00 . A A . 232 LYS HZ1 1 1 23 84522 1 1 232 LYS HZ2 H -2.790 11.987 -16.143 1.00 . A A . 232 LYS HZ2 1 1 23 84523 1 1 232 LYS HZ3 H -3.238 10.367 -15.896 1.00 . A A . 232 LYS HZ3 1 1 23 84524 1 1 232 LYS N N -3.519 12.878 -9.537 1.00 . A A . 232 LYS N 1 1 23 84525 1 1 232 LYS NZ N -2.603 11.130 -15.584 1.00 . A A . 232 LYS NZ 1 1 23 84526 1 1 232 LYS O O -6.861 12.008 -9.352 1.00 . A A . 232 LYS O 1 1 23 84527 1 1 233 TYR C C -6.464 10.219 -7.052 1.00 . A A . 233 TYR C 1 1 23 84528 1 1 233 TYR CA C -5.948 9.604 -8.347 1.00 . A A . 233 TYR CA 1 1 23 84529 1 1 233 TYR CB C -5.111 8.361 -8.030 1.00 . A A . 233 TYR CB 1 1 23 84530 1 1 233 TYR CD1 C -6.165 6.879 -9.773 1.00 . A A . 233 TYR CD1 1 1 23 84531 1 1 233 TYR CD2 C -3.777 7.286 -9.884 1.00 . A A . 233 TYR CD2 1 1 23 84532 1 1 233 TYR CE1 C -6.080 6.070 -10.911 1.00 . A A . 233 TYR CE1 1 1 23 84533 1 1 233 TYR CE2 C -3.692 6.478 -11.022 1.00 . A A . 233 TYR CE2 1 1 23 84534 1 1 233 TYR CG C -5.012 7.486 -9.259 1.00 . A A . 233 TYR CG 1 1 23 84535 1 1 233 TYR CZ C -4.843 5.869 -11.535 1.00 . A A . 233 TYR CZ 1 1 23 84536 1 1 233 TYR H H -4.205 10.381 -9.269 1.00 . A A . 233 TYR H 1 1 23 84537 1 1 233 TYR HA H -6.795 9.311 -8.952 1.00 . A A . 233 TYR HA 1 1 23 84538 1 1 233 TYR HB2 H -4.119 8.671 -7.726 1.00 . A A . 233 TYR HB2 1 1 23 84539 1 1 233 TYR HB3 H -5.573 7.805 -7.229 1.00 . A A . 233 TYR HB3 1 1 23 84540 1 1 233 TYR HD1 H -7.121 7.034 -9.292 1.00 . A A . 233 TYR HD1 1 1 23 84541 1 1 233 TYR HD2 H -2.891 7.750 -9.486 1.00 . A A . 233 TYR HD2 1 1 23 84542 1 1 233 TYR HE1 H -6.968 5.600 -11.308 1.00 . A A . 233 TYR HE1 1 1 23 84543 1 1 233 TYR HE2 H -2.738 6.321 -11.502 1.00 . A A . 233 TYR HE2 1 1 23 84544 1 1 233 TYR HH H -4.179 4.331 -12.452 1.00 . A A . 233 TYR HH 1 1 23 84545 1 1 233 TYR N N -5.150 10.568 -9.089 1.00 . A A . 233 TYR N 1 1 23 84546 1 1 233 TYR O O -7.636 10.071 -6.706 1.00 . A A . 233 TYR O 1 1 23 84547 1 1 233 TYR OH O -4.758 5.069 -12.657 1.00 . A A . 233 TYR OH 1 1 23 84548 1 1 234 PHE C C -5.044 12.724 -4.787 1.00 . A A . 234 PHE C 1 1 23 84549 1 1 234 PHE CA C -5.956 11.541 -5.081 1.00 . A A . 234 PHE CA 1 1 23 84550 1 1 234 PHE CB C -5.868 10.530 -3.938 1.00 . A A . 234 PHE CB 1 1 23 84551 1 1 234 PHE CD1 C -8.122 9.430 -4.209 1.00 . A A . 234 PHE CD1 1 1 23 84552 1 1 234 PHE CD2 C -6.126 8.115 -4.617 1.00 . A A . 234 PHE CD2 1 1 23 84553 1 1 234 PHE CE1 C -8.915 8.317 -4.511 1.00 . A A . 234 PHE CE1 1 1 23 84554 1 1 234 PHE CE2 C -6.918 7.003 -4.919 1.00 . A A . 234 PHE CE2 1 1 23 84555 1 1 234 PHE CG C -6.727 9.330 -4.261 1.00 . A A . 234 PHE CG 1 1 23 84556 1 1 234 PHE CZ C -8.313 7.103 -4.866 1.00 . A A . 234 PHE CZ 1 1 23 84557 1 1 234 PHE H H -4.657 10.990 -6.663 1.00 . A A . 234 PHE H 1 1 23 84558 1 1 234 PHE HA H -6.973 11.898 -5.156 1.00 . A A . 234 PHE HA 1 1 23 84559 1 1 234 PHE HB2 H -4.844 10.219 -3.808 1.00 . A A . 234 PHE HB2 1 1 23 84560 1 1 234 PHE HB3 H -6.223 10.987 -3.025 1.00 . A A . 234 PHE HB3 1 1 23 84561 1 1 234 PHE HD1 H -8.586 10.366 -3.936 1.00 . A A . 234 PHE HD1 1 1 23 84562 1 1 234 PHE HD2 H -5.048 8.039 -4.658 1.00 . A A . 234 PHE HD2 1 1 23 84563 1 1 234 PHE HE1 H -9.990 8.397 -4.471 1.00 . A A . 234 PHE HE1 1 1 23 84564 1 1 234 PHE HE2 H -6.454 6.067 -5.192 1.00 . A A . 234 PHE HE2 1 1 23 84565 1 1 234 PHE HZ H -8.924 6.245 -5.099 1.00 . A A . 234 PHE HZ 1 1 23 84566 1 1 234 PHE N N -5.578 10.906 -6.338 1.00 . A A . 234 PHE N 1 1 23 84567 1 1 234 PHE O O -3.909 12.783 -5.263 1.00 . A A . 234 PHE O 1 1 23 84568 1 1 235 ASP C C -4.096 14.653 -2.269 1.00 . A A . 235 ASP C 1 1 23 84569 1 1 235 ASP CA C -4.752 14.846 -3.632 1.00 . A A . 235 ASP CA 1 1 23 84570 1 1 235 ASP CB C -5.652 16.082 -3.598 1.00 . A A . 235 ASP CB 1 1 23 84571 1 1 235 ASP CG C -6.791 15.872 -2.605 1.00 . A A . 235 ASP CG 1 1 23 84572 1 1 235 ASP H H -6.447 13.570 -3.637 1.00 . A A . 235 ASP H 1 1 23 84573 1 1 235 ASP HA H -3.981 15.000 -4.373 1.00 . A A . 235 ASP HA 1 1 23 84574 1 1 235 ASP HB2 H -5.069 16.940 -3.298 1.00 . A A . 235 ASP HB2 1 1 23 84575 1 1 235 ASP HB3 H -6.063 16.253 -4.581 1.00 . A A . 235 ASP HB3 1 1 23 84576 1 1 235 ASP N N -5.539 13.669 -3.991 1.00 . A A . 235 ASP N 1 1 23 84577 1 1 235 ASP O O -4.721 14.862 -1.230 1.00 . A A . 235 ASP O 1 1 23 84578 1 1 235 ASP OD1 O -6.906 14.772 -2.089 1.00 . A A . 235 ASP OD1 1 1 23 84579 1 1 235 ASP OD2 O -7.530 16.814 -2.374 1.00 . A A . 235 ASP OD2 1 1 23 84580 1 1 236 PHE C C -0.600 14.181 -1.269 1.00 . A A . 236 PHE C 1 1 23 84581 1 1 236 PHE CA C -2.093 14.034 -1.038 1.00 . A A . 236 PHE CA 1 1 23 84582 1 1 236 PHE CB C -2.399 12.638 -0.497 1.00 . A A . 236 PHE CB 1 1 23 84583 1 1 236 PHE CD1 C -2.566 11.336 -2.647 1.00 . A A . 236 PHE CD1 1 1 23 84584 1 1 236 PHE CD2 C -0.699 10.896 -1.163 1.00 . A A . 236 PHE CD2 1 1 23 84585 1 1 236 PHE CE1 C -2.081 10.374 -3.541 1.00 . A A . 236 PHE CE1 1 1 23 84586 1 1 236 PHE CE2 C -0.216 9.934 -2.057 1.00 . A A . 236 PHE CE2 1 1 23 84587 1 1 236 PHE CG C -1.875 11.596 -1.457 1.00 . A A . 236 PHE CG 1 1 23 84588 1 1 236 PHE CZ C -0.907 9.672 -3.245 1.00 . A A . 236 PHE CZ 1 1 23 84589 1 1 236 PHE H H -2.377 14.105 -3.138 1.00 . A A . 236 PHE H 1 1 23 84590 1 1 236 PHE HA H -2.407 14.767 -0.309 1.00 . A A . 236 PHE HA 1 1 23 84591 1 1 236 PHE HB2 H -1.917 12.514 0.465 1.00 . A A . 236 PHE HB2 1 1 23 84592 1 1 236 PHE HB3 H -3.464 12.518 -0.382 1.00 . A A . 236 PHE HB3 1 1 23 84593 1 1 236 PHE HD1 H -3.471 11.879 -2.876 1.00 . A A . 236 PHE HD1 1 1 23 84594 1 1 236 PHE HD2 H -0.167 11.097 -0.245 1.00 . A A . 236 PHE HD2 1 1 23 84595 1 1 236 PHE HE1 H -2.612 10.173 -4.459 1.00 . A A . 236 PHE HE1 1 1 23 84596 1 1 236 PHE HE2 H 0.685 9.391 -1.827 1.00 . A A . 236 PHE HE2 1 1 23 84597 1 1 236 PHE HZ H -0.534 8.929 -3.934 1.00 . A A . 236 PHE HZ 1 1 23 84598 1 1 236 PHE N N -2.827 14.254 -2.280 1.00 . A A . 236 PHE N 1 1 23 84599 1 1 236 PHE O O -0.166 14.689 -2.304 1.00 . A A . 236 PHE O 1 1 23 84600 1 1 237 ASP C C 2.280 12.439 -0.259 1.00 . A A . 237 ASP C 1 1 23 84601 1 1 237 ASP CA C 1.647 13.820 -0.403 1.00 . A A . 237 ASP CA 1 1 23 84602 1 1 237 ASP CB C 2.194 14.752 0.680 1.00 . A A . 237 ASP CB 1 1 23 84603 1 1 237 ASP CG C 3.709 14.868 0.551 1.00 . A A . 237 ASP CG 1 1 23 84604 1 1 237 ASP H H -0.206 13.335 0.504 1.00 . A A . 237 ASP H 1 1 23 84605 1 1 237 ASP HA H 1.917 14.223 -1.371 1.00 . A A . 237 ASP HA 1 1 23 84606 1 1 237 ASP HB2 H 1.747 15.729 0.570 1.00 . A A . 237 ASP HB2 1 1 23 84607 1 1 237 ASP HB3 H 1.948 14.352 1.652 1.00 . A A . 237 ASP HB3 1 1 23 84608 1 1 237 ASP N N 0.193 13.732 -0.298 1.00 . A A . 237 ASP N 1 1 23 84609 1 1 237 ASP O O 2.263 11.849 0.820 1.00 . A A . 237 ASP O 1 1 23 84610 1 1 237 ASP OD1 O 4.271 14.152 -0.261 1.00 . A A . 237 ASP OD1 1 1 23 84611 1 1 237 ASP OD2 O 4.284 15.673 1.265 1.00 . A A . 237 ASP OD2 1 1 23 84612 1 1 238 VAL C C 4.685 10.630 -0.396 1.00 . A A . 238 VAL C 1 1 23 84613 1 1 238 VAL CA C 3.485 10.622 -1.335 1.00 . A A . 238 VAL CA 1 1 23 84614 1 1 238 VAL CB C 3.931 10.242 -2.744 1.00 . A A . 238 VAL CB 1 1 23 84615 1 1 238 VAL CG1 C 2.702 10.023 -3.632 1.00 . A A . 238 VAL CG1 1 1 23 84616 1 1 238 VAL CG2 C 4.786 11.371 -3.329 1.00 . A A . 238 VAL CG2 1 1 23 84617 1 1 238 VAL H H 2.824 12.451 -2.183 1.00 . A A . 238 VAL H 1 1 23 84618 1 1 238 VAL HA H 2.773 9.891 -0.984 1.00 . A A . 238 VAL HA 1 1 23 84619 1 1 238 VAL HB H 4.511 9.334 -2.699 1.00 . A A . 238 VAL HB 1 1 23 84620 1 1 238 VAL HG11 H 2.983 10.115 -4.671 1.00 . A A . 238 VAL HG11 1 1 23 84621 1 1 238 VAL HG12 H 1.950 10.762 -3.398 1.00 . A A . 238 VAL HG12 1 1 23 84622 1 1 238 VAL HG13 H 2.305 9.035 -3.455 1.00 . A A . 238 VAL HG13 1 1 23 84623 1 1 238 VAL HG21 H 4.258 12.307 -3.240 1.00 . A A . 238 VAL HG21 1 1 23 84624 1 1 238 VAL HG22 H 4.981 11.168 -4.373 1.00 . A A . 238 VAL HG22 1 1 23 84625 1 1 238 VAL HG23 H 5.719 11.429 -2.793 1.00 . A A . 238 VAL HG23 1 1 23 84626 1 1 238 VAL N N 2.841 11.934 -1.350 1.00 . A A . 238 VAL N 1 1 23 84627 1 1 238 VAL O O 4.918 9.667 0.334 1.00 . A A . 238 VAL O 1 1 23 84628 1 1 239 TYR C C 6.229 11.703 1.897 1.00 . A A . 239 TYR C 1 1 23 84629 1 1 239 TYR CA C 6.623 11.837 0.430 1.00 . A A . 239 TYR CA 1 1 23 84630 1 1 239 TYR CB C 7.295 13.194 0.204 1.00 . A A . 239 TYR CB 1 1 23 84631 1 1 239 TYR CD1 C 7.083 13.641 -2.267 1.00 . A A . 239 TYR CD1 1 1 23 84632 1 1 239 TYR CD2 C 9.216 12.888 -1.396 1.00 . A A . 239 TYR CD2 1 1 23 84633 1 1 239 TYR CE1 C 7.626 13.685 -3.557 1.00 . A A . 239 TYR CE1 1 1 23 84634 1 1 239 TYR CE2 C 9.759 12.932 -2.685 1.00 . A A . 239 TYR CE2 1 1 23 84635 1 1 239 TYR CG C 7.878 13.243 -1.187 1.00 . A A . 239 TYR CG 1 1 23 84636 1 1 239 TYR CZ C 8.964 13.331 -3.766 1.00 . A A . 239 TYR CZ 1 1 23 84637 1 1 239 TYR H H 5.215 12.451 -1.033 1.00 . A A . 239 TYR H 1 1 23 84638 1 1 239 TYR HA H 7.322 11.055 0.178 1.00 . A A . 239 TYR HA 1 1 23 84639 1 1 239 TYR HB2 H 6.561 13.981 0.315 1.00 . A A . 239 TYR HB2 1 1 23 84640 1 1 239 TYR HB3 H 8.081 13.331 0.930 1.00 . A A . 239 TYR HB3 1 1 23 84641 1 1 239 TYR HD1 H 6.051 13.915 -2.106 1.00 . A A . 239 TYR HD1 1 1 23 84642 1 1 239 TYR HD2 H 9.830 12.580 -0.562 1.00 . A A . 239 TYR HD2 1 1 23 84643 1 1 239 TYR HE1 H 7.012 13.993 -4.390 1.00 . A A . 239 TYR HE1 1 1 23 84644 1 1 239 TYR HE2 H 10.792 12.659 -2.846 1.00 . A A . 239 TYR HE2 1 1 23 84645 1 1 239 TYR HH H 9.154 12.626 -5.530 1.00 . A A . 239 TYR HH 1 1 23 84646 1 1 239 TYR N N 5.445 11.719 -0.423 1.00 . A A . 239 TYR N 1 1 23 84647 1 1 239 TYR O O 6.907 11.023 2.670 1.00 . A A . 239 TYR O 1 1 23 84648 1 1 239 TYR OH O 9.500 13.374 -5.037 1.00 . A A . 239 TYR OH 1 1 23 84649 1 1 240 GLY C C 4.266 10.856 4.027 1.00 . A A . 240 GLY C 1 1 23 84650 1 1 240 GLY CA C 4.654 12.284 3.652 1.00 . A A . 240 GLY CA 1 1 23 84651 1 1 240 GLY H H 4.630 12.872 1.616 1.00 . A A . 240 GLY H 1 1 23 84652 1 1 240 GLY HA2 H 5.436 12.625 4.314 1.00 . A A . 240 GLY HA2 1 1 23 84653 1 1 240 GLY HA3 H 3.791 12.922 3.759 1.00 . A A . 240 GLY HA3 1 1 23 84654 1 1 240 GLY N N 5.131 12.348 2.275 1.00 . A A . 240 GLY N 1 1 23 84655 1 1 240 GLY O O 4.488 10.419 5.156 1.00 . A A . 240 GLY O 1 1 23 84656 1 1 241 GLY C C 2.177 8.694 4.373 1.00 . A A . 241 GLY C 1 1 23 84657 1 1 241 GLY CA C 3.271 8.757 3.315 1.00 . A A . 241 GLY CA 1 1 23 84658 1 1 241 GLY H H 3.532 10.536 2.192 1.00 . A A . 241 GLY H 1 1 23 84659 1 1 241 GLY HA2 H 2.899 8.332 2.394 1.00 . A A . 241 GLY HA2 1 1 23 84660 1 1 241 GLY HA3 H 4.123 8.186 3.653 1.00 . A A . 241 GLY HA3 1 1 23 84661 1 1 241 GLY N N 3.684 10.135 3.073 1.00 . A A . 241 GLY N 1 1 23 84662 1 1 241 GLY O O 2.249 9.469 5.315 1.00 . A A . 241 GLY O 1 1 23 84663 1 1 241 GLY OXT O 1.290 7.871 4.234 1.00 . A A . 241 GLY OXT 1 1 24 84664 1 1 4 ALA C C 17.533 -10.973 -20.986 1.00 . A A . 4 ALA C 1 1 24 84665 1 1 4 ALA CA C 18.630 -10.853 -22.037 1.00 . A A . 4 ALA CA 1 1 24 84666 1 1 4 ALA CB C 18.538 -12.022 -23.021 1.00 . A A . 4 ALA CB 1 1 24 84667 1 1 4 ALA H H 19.870 -10.494 -20.404 1.00 . A A . 4 ALA H 1 1 24 84668 1 1 4 ALA HA H 18.514 -9.923 -22.574 1.00 . A A . 4 ALA HA 1 1 24 84669 1 1 4 ALA HB1 H 17.584 -11.994 -23.525 1.00 . A A . 4 ALA HB1 1 1 24 84670 1 1 4 ALA HB2 H 18.635 -12.953 -22.483 1.00 . A A . 4 ALA HB2 1 1 24 84671 1 1 4 ALA HB3 H 19.332 -11.943 -23.749 1.00 . A A . 4 ALA HB3 1 1 24 84672 1 1 4 ALA N N 19.961 -10.874 -21.367 1.00 . A A . 4 ALA N 1 1 24 84673 1 1 4 ALA O O 17.562 -11.865 -20.141 1.00 . A A . 4 ALA O 1 1 24 84674 1 1 5 ILE C C 14.509 -11.226 -20.398 1.00 . A A . 5 ILE C 1 1 24 84675 1 1 5 ILE CA C 15.471 -10.079 -20.098 1.00 . A A . 5 ILE CA 1 1 24 84676 1 1 5 ILE CB C 14.707 -8.735 -20.146 1.00 . A A . 5 ILE CB 1 1 24 84677 1 1 5 ILE CD1 C 14.190 -6.773 -21.602 1.00 . A A . 5 ILE CD1 1 1 24 84678 1 1 5 ILE CG1 C 15.109 -7.974 -21.412 1.00 . A A . 5 ILE CG1 1 1 24 84679 1 1 5 ILE CG2 C 15.055 -7.895 -18.914 1.00 . A A . 5 ILE CG2 1 1 24 84680 1 1 5 ILE H H 16.597 -9.376 -21.740 1.00 . A A . 5 ILE H 1 1 24 84681 1 1 5 ILE HA H 15.894 -10.217 -19.124 1.00 . A A . 5 ILE HA 1 1 24 84682 1 1 5 ILE HB H 13.638 -8.910 -20.163 1.00 . A A . 5 ILE HB 1 1 24 84683 1 1 5 ILE HD11 H 14.047 -6.275 -20.656 1.00 . A A . 5 ILE HD11 1 1 24 84684 1 1 5 ILE HD12 H 13.239 -7.109 -21.981 1.00 . A A . 5 ILE HD12 1 1 24 84685 1 1 5 ILE HD13 H 14.636 -6.088 -22.305 1.00 . A A . 5 ILE HD13 1 1 24 84686 1 1 5 ILE HG12 H 16.133 -7.640 -21.317 1.00 . A A . 5 ILE HG12 1 1 24 84687 1 1 5 ILE HG13 H 15.026 -8.632 -22.268 1.00 . A A . 5 ILE HG13 1 1 24 84688 1 1 5 ILE HG21 H 16.120 -7.715 -18.896 1.00 . A A . 5 ILE HG21 1 1 24 84689 1 1 5 ILE HG22 H 14.769 -8.434 -18.021 1.00 . A A . 5 ILE HG22 1 1 24 84690 1 1 5 ILE HG23 H 14.525 -6.959 -18.959 1.00 . A A . 5 ILE HG23 1 1 24 84691 1 1 5 ILE N N 16.569 -10.068 -21.046 1.00 . A A . 5 ILE N 1 1 24 84692 1 1 5 ILE O O 14.529 -11.797 -21.485 1.00 . A A . 5 ILE O 1 1 24 84693 1 1 6 PRO C C 11.693 -12.373 -20.783 1.00 . A A . 6 PRO C 1 1 24 84694 1 1 6 PRO CA C 12.659 -12.641 -19.628 1.00 . A A . 6 PRO CA 1 1 24 84695 1 1 6 PRO CB C 11.910 -12.661 -18.279 1.00 . A A . 6 PRO CB 1 1 24 84696 1 1 6 PRO CD C 13.562 -10.913 -18.140 1.00 . A A . 6 PRO CD 1 1 24 84697 1 1 6 PRO CG C 12.801 -11.946 -17.320 1.00 . A A . 6 PRO CG 1 1 24 84698 1 1 6 PRO HA H 13.161 -13.585 -19.774 1.00 . A A . 6 PRO HA 1 1 24 84699 1 1 6 PRO HB2 H 10.963 -12.140 -18.366 1.00 . A A . 6 PRO HB2 1 1 24 84700 1 1 6 PRO HB3 H 11.748 -13.676 -17.952 1.00 . A A . 6 PRO HB3 1 1 24 84701 1 1 6 PRO HD2 H 13.008 -9.985 -18.189 1.00 . A A . 6 PRO HD2 1 1 24 84702 1 1 6 PRO HD3 H 14.530 -10.760 -17.712 1.00 . A A . 6 PRO HD3 1 1 24 84703 1 1 6 PRO HG2 H 12.220 -11.457 -16.552 1.00 . A A . 6 PRO HG2 1 1 24 84704 1 1 6 PRO HG3 H 13.506 -12.636 -16.875 1.00 . A A . 6 PRO HG3 1 1 24 84705 1 1 6 PRO N N 13.665 -11.548 -19.464 1.00 . A A . 6 PRO N 1 1 24 84706 1 1 6 PRO O O 11.297 -11.233 -21.017 1.00 . A A . 6 PRO O 1 1 24 84707 1 1 7 GLN C C 9.017 -12.870 -22.118 1.00 . A A . 7 GLN C 1 1 24 84708 1 1 7 GLN CA C 10.392 -13.302 -22.606 1.00 . A A . 7 GLN CA 1 1 24 84709 1 1 7 GLN CB C 10.276 -14.636 -23.346 1.00 . A A . 7 GLN CB 1 1 24 84710 1 1 7 GLN CD C 12.063 -14.001 -24.982 1.00 . A A . 7 GLN CD 1 1 24 84711 1 1 7 GLN CG C 11.640 -15.017 -23.927 1.00 . A A . 7 GLN CG 1 1 24 84712 1 1 7 GLN H H 11.659 -14.319 -21.245 1.00 . A A . 7 GLN H 1 1 24 84713 1 1 7 GLN HA H 10.767 -12.553 -23.284 1.00 . A A . 7 GLN HA 1 1 24 84714 1 1 7 GLN HB2 H 9.947 -15.402 -22.659 1.00 . A A . 7 GLN HB2 1 1 24 84715 1 1 7 GLN HB3 H 9.561 -14.540 -24.149 1.00 . A A . 7 GLN HB3 1 1 24 84716 1 1 7 GLN HE21 H 13.827 -13.644 -24.143 1.00 . A A . 7 GLN HE21 1 1 24 84717 1 1 7 GLN HE22 H 13.507 -12.768 -25.562 1.00 . A A . 7 GLN HE22 1 1 24 84718 1 1 7 GLN HG2 H 12.372 -15.035 -23.132 1.00 . A A . 7 GLN HG2 1 1 24 84719 1 1 7 GLN HG3 H 11.576 -15.995 -24.377 1.00 . A A . 7 GLN HG3 1 1 24 84720 1 1 7 GLN N N 11.315 -13.433 -21.487 1.00 . A A . 7 GLN N 1 1 24 84721 1 1 7 GLN NE2 N 13.229 -13.424 -24.888 1.00 . A A . 7 GLN NE2 1 1 24 84722 1 1 7 GLN O O 8.354 -12.039 -22.740 1.00 . A A . 7 GLN O 1 1 24 84723 1 1 7 GLN OE1 O 11.308 -13.723 -25.913 1.00 . A A . 7 GLN OE1 1 1 24 84724 1 1 8 ASN C C 7.368 -13.000 -18.916 1.00 . A A . 8 ASN C 1 1 24 84725 1 1 8 ASN CA C 7.278 -13.107 -20.428 1.00 . A A . 8 ASN CA 1 1 24 84726 1 1 8 ASN CB C 6.255 -14.175 -20.808 1.00 . A A . 8 ASN CB 1 1 24 84727 1 1 8 ASN CG C 5.960 -14.103 -22.302 1.00 . A A . 8 ASN CG 1 1 24 84728 1 1 8 ASN H H 9.149 -14.092 -20.535 1.00 . A A . 8 ASN H 1 1 24 84729 1 1 8 ASN HA H 6.951 -12.154 -20.818 1.00 . A A . 8 ASN HA 1 1 24 84730 1 1 8 ASN HB2 H 6.648 -15.150 -20.565 1.00 . A A . 8 ASN HB2 1 1 24 84731 1 1 8 ASN HB3 H 5.343 -14.007 -20.255 1.00 . A A . 8 ASN HB3 1 1 24 84732 1 1 8 ASN HD21 H 5.179 -15.927 -22.383 1.00 . A A . 8 ASN HD21 1 1 24 84733 1 1 8 ASN HD22 H 5.211 -15.085 -23.857 1.00 . A A . 8 ASN HD22 1 1 24 84734 1 1 8 ASN N N 8.584 -13.440 -20.994 1.00 . A A . 8 ASN N 1 1 24 84735 1 1 8 ASN ND2 N 5.404 -15.123 -22.896 1.00 . A A . 8 ASN ND2 1 1 24 84736 1 1 8 ASN O O 8.080 -13.771 -18.268 1.00 . A A . 8 ASN O 1 1 24 84737 1 1 8 ASN OD1 O 6.242 -13.093 -22.945 1.00 . A A . 8 ASN OD1 1 1 24 84738 1 1 9 ILE C C 5.320 -12.252 -16.294 1.00 . A A . 9 ILE C 1 1 24 84739 1 1 9 ILE CA C 6.654 -11.839 -16.899 1.00 . A A . 9 ILE CA 1 1 24 84740 1 1 9 ILE CB C 6.924 -10.367 -16.580 1.00 . A A . 9 ILE CB 1 1 24 84741 1 1 9 ILE CD1 C 8.459 -8.446 -17.036 1.00 . A A . 9 ILE CD1 1 1 24 84742 1 1 9 ILE CG1 C 8.276 -9.959 -17.173 1.00 . A A . 9 ILE CG1 1 1 24 84743 1 1 9 ILE CG2 C 6.960 -10.172 -15.063 1.00 . A A . 9 ILE CG2 1 1 24 84744 1 1 9 ILE H H 6.096 -11.452 -18.907 1.00 . A A . 9 ILE H 1 1 24 84745 1 1 9 ILE HA H 7.436 -12.435 -16.449 1.00 . A A . 9 ILE HA 1 1 24 84746 1 1 9 ILE HB H 6.142 -9.754 -17.003 1.00 . A A . 9 ILE HB 1 1 24 84747 1 1 9 ILE HD11 H 9.450 -8.173 -17.362 1.00 . A A . 9 ILE HD11 1 1 24 84748 1 1 9 ILE HD12 H 8.330 -8.161 -16.002 1.00 . A A . 9 ILE HD12 1 1 24 84749 1 1 9 ILE HD13 H 7.724 -7.937 -17.642 1.00 . A A . 9 ILE HD13 1 1 24 84750 1 1 9 ILE HG12 H 9.070 -10.469 -16.649 1.00 . A A . 9 ILE HG12 1 1 24 84751 1 1 9 ILE HG13 H 8.304 -10.227 -18.219 1.00 . A A . 9 ILE HG13 1 1 24 84752 1 1 9 ILE HG21 H 5.983 -10.356 -14.653 1.00 . A A . 9 ILE HG21 1 1 24 84753 1 1 9 ILE HG22 H 7.259 -9.159 -14.836 1.00 . A A . 9 ILE HG22 1 1 24 84754 1 1 9 ILE HG23 H 7.668 -10.862 -14.628 1.00 . A A . 9 ILE HG23 1 1 24 84755 1 1 9 ILE N N 6.645 -12.039 -18.347 1.00 . A A . 9 ILE N 1 1 24 84756 1 1 9 ILE O O 4.260 -11.796 -16.728 1.00 . A A . 9 ILE O 1 1 24 84757 1 1 10 ARG C C 3.976 -12.867 -13.292 1.00 . A A . 10 ARG C 1 1 24 84758 1 1 10 ARG CA C 4.158 -13.582 -14.620 1.00 . A A . 10 ARG CA 1 1 24 84759 1 1 10 ARG CB C 4.239 -15.088 -14.379 1.00 . A A . 10 ARG CB 1 1 24 84760 1 1 10 ARG CD C 4.466 -17.316 -15.486 1.00 . A A . 10 ARG CD 1 1 24 84761 1 1 10 ARG CG C 4.282 -15.816 -15.723 1.00 . A A . 10 ARG CG 1 1 24 84762 1 1 10 ARG CZ C 3.277 -19.129 -14.392 1.00 . A A . 10 ARG CZ 1 1 24 84763 1 1 10 ARG H H 6.248 -13.439 -14.983 1.00 . A A . 10 ARG H 1 1 24 84764 1 1 10 ARG HA H 3.300 -13.377 -15.247 1.00 . A A . 10 ARG HA 1 1 24 84765 1 1 10 ARG HB2 H 5.134 -15.315 -13.816 1.00 . A A . 10 ARG HB2 1 1 24 84766 1 1 10 ARG HB3 H 3.372 -15.411 -13.824 1.00 . A A . 10 ARG HB3 1 1 24 84767 1 1 10 ARG HD2 H 4.584 -17.816 -16.434 1.00 . A A . 10 ARG HD2 1 1 24 84768 1 1 10 ARG HD3 H 5.349 -17.476 -14.885 1.00 . A A . 10 ARG HD3 1 1 24 84769 1 1 10 ARG HE H 2.528 -17.288 -14.628 1.00 . A A . 10 ARG HE 1 1 24 84770 1 1 10 ARG HG2 H 3.357 -15.645 -16.254 1.00 . A A . 10 ARG HG2 1 1 24 84771 1 1 10 ARG HG3 H 5.109 -15.443 -16.309 1.00 . A A . 10 ARG HG3 1 1 24 84772 1 1 10 ARG HH11 H 5.109 -19.547 -15.081 1.00 . A A . 10 ARG HH11 1 1 24 84773 1 1 10 ARG HH12 H 4.284 -20.857 -14.306 1.00 . A A . 10 ARG HH12 1 1 24 84774 1 1 10 ARG HH21 H 1.438 -19.001 -13.610 1.00 . A A . 10 ARG HH21 1 1 24 84775 1 1 10 ARG HH22 H 2.205 -20.548 -13.472 1.00 . A A . 10 ARG HH22 1 1 24 84776 1 1 10 ARG N N 5.375 -13.116 -15.284 1.00 . A A . 10 ARG N 1 1 24 84777 1 1 10 ARG NE N 3.303 -17.863 -14.796 1.00 . A A . 10 ARG NE 1 1 24 84778 1 1 10 ARG NH1 N 4.303 -19.905 -14.610 1.00 . A A . 10 ARG NH1 1 1 24 84779 1 1 10 ARG NH2 N 2.225 -19.596 -13.777 1.00 . A A . 10 ARG NH2 1 1 24 84780 1 1 10 ARG O O 4.823 -12.953 -12.402 1.00 . A A . 10 ARG O 1 1 24 84781 1 1 11 ILE C C 1.360 -11.998 -11.229 1.00 . A A . 11 ILE C 1 1 24 84782 1 1 11 ILE CA C 2.572 -11.405 -11.931 1.00 . A A . 11 ILE CA 1 1 24 84783 1 1 11 ILE CB C 2.310 -9.937 -12.256 1.00 . A A . 11 ILE CB 1 1 24 84784 1 1 11 ILE CD1 C 3.234 -7.940 -13.441 1.00 . A A . 11 ILE CD1 1 1 24 84785 1 1 11 ILE CG1 C 3.567 -9.322 -12.874 1.00 . A A . 11 ILE CG1 1 1 24 84786 1 1 11 ILE CG2 C 1.963 -9.187 -10.966 1.00 . A A . 11 ILE CG2 1 1 24 84787 1 1 11 ILE H H 2.224 -12.108 -13.897 1.00 . A A . 11 ILE H 1 1 24 84788 1 1 11 ILE HA H 3.419 -11.464 -11.260 1.00 . A A . 11 ILE HA 1 1 24 84789 1 1 11 ILE HB H 1.488 -9.861 -12.949 1.00 . A A . 11 ILE HB 1 1 24 84790 1 1 11 ILE HD11 H 3.016 -7.262 -12.629 1.00 . A A . 11 ILE HD11 1 1 24 84791 1 1 11 ILE HD12 H 2.373 -8.015 -14.088 1.00 . A A . 11 ILE HD12 1 1 24 84792 1 1 11 ILE HD13 H 4.077 -7.569 -14.004 1.00 . A A . 11 ILE HD13 1 1 24 84793 1 1 11 ILE HG12 H 4.334 -9.227 -12.118 1.00 . A A . 11 ILE HG12 1 1 24 84794 1 1 11 ILE HG13 H 3.921 -9.957 -13.669 1.00 . A A . 11 ILE HG13 1 1 24 84795 1 1 11 ILE HG21 H 2.657 -9.467 -10.187 1.00 . A A . 11 ILE HG21 1 1 24 84796 1 1 11 ILE HG22 H 0.959 -9.442 -10.661 1.00 . A A . 11 ILE HG22 1 1 24 84797 1 1 11 ILE HG23 H 2.026 -8.123 -11.138 1.00 . A A . 11 ILE HG23 1 1 24 84798 1 1 11 ILE N N 2.863 -12.149 -13.156 1.00 . A A . 11 ILE N 1 1 24 84799 1 1 11 ILE O O 0.370 -12.354 -11.869 1.00 . A A . 11 ILE O 1 1 24 84800 1 1 12 GLY C C -0.383 -11.538 -8.362 1.00 . A A . 12 GLY C 1 1 24 84801 1 1 12 GLY CA C 0.332 -12.647 -9.117 1.00 . A A . 12 GLY CA 1 1 24 84802 1 1 12 GLY H H 2.244 -11.781 -9.446 1.00 . A A . 12 GLY H 1 1 24 84803 1 1 12 GLY HA2 H -0.373 -13.135 -9.771 1.00 . A A . 12 GLY HA2 1 1 24 84804 1 1 12 GLY HA3 H 0.715 -13.361 -8.412 1.00 . A A . 12 GLY HA3 1 1 24 84805 1 1 12 GLY N N 1.438 -12.098 -9.903 1.00 . A A . 12 GLY N 1 1 24 84806 1 1 12 GLY O O 0.078 -11.089 -7.308 1.00 . A A . 12 GLY O 1 1 24 84807 1 1 13 THR C C -3.718 -10.484 -7.979 1.00 . A A . 13 THR C 1 1 24 84808 1 1 13 THR CA C -2.293 -10.036 -8.253 1.00 . A A . 13 THR CA 1 1 24 84809 1 1 13 THR CB C -2.328 -8.802 -9.165 1.00 . A A . 13 THR CB 1 1 24 84810 1 1 13 THR CG2 C -3.092 -7.668 -8.474 1.00 . A A . 13 THR CG2 1 1 24 84811 1 1 13 THR H H -1.847 -11.484 -9.732 1.00 . A A . 13 THR H 1 1 24 84812 1 1 13 THR HA H -1.835 -9.751 -7.317 1.00 . A A . 13 THR HA 1 1 24 84813 1 1 13 THR HB H -2.822 -9.045 -10.094 1.00 . A A . 13 THR HB 1 1 24 84814 1 1 13 THR HG1 H -0.639 -7.995 -8.633 1.00 . A A . 13 THR HG1 1 1 24 84815 1 1 13 THR HG21 H -2.658 -7.482 -7.503 1.00 . A A . 13 THR HG21 1 1 24 84816 1 1 13 THR HG22 H -4.127 -7.951 -8.358 1.00 . A A . 13 THR HG22 1 1 24 84817 1 1 13 THR HG23 H -3.031 -6.771 -9.072 1.00 . A A . 13 THR HG23 1 1 24 84818 1 1 13 THR N N -1.521 -11.095 -8.896 1.00 . A A . 13 THR N 1 1 24 84819 1 1 13 THR O O -4.454 -10.827 -8.904 1.00 . A A . 13 THR O 1 1 24 84820 1 1 13 THR OG1 O -1.000 -8.379 -9.436 1.00 . A A . 13 THR OG1 1 1 24 84821 1 1 14 ASP C C -6.196 -9.711 -5.731 1.00 . A A . 14 ASP C 1 1 24 84822 1 1 14 ASP CA C -5.436 -10.904 -6.305 1.00 . A A . 14 ASP CA 1 1 24 84823 1 1 14 ASP CB C -5.377 -12.022 -5.273 1.00 . A A . 14 ASP CB 1 1 24 84824 1 1 14 ASP CG C -6.776 -12.315 -4.736 1.00 . A A . 14 ASP CG 1 1 24 84825 1 1 14 ASP H H -3.437 -10.239 -6.017 1.00 . A A . 14 ASP H 1 1 24 84826 1 1 14 ASP HA H -5.963 -11.292 -7.161 1.00 . A A . 14 ASP HA 1 1 24 84827 1 1 14 ASP HB2 H -4.990 -12.908 -5.741 1.00 . A A . 14 ASP HB2 1 1 24 84828 1 1 14 ASP HB3 H -4.735 -11.728 -4.463 1.00 . A A . 14 ASP HB3 1 1 24 84829 1 1 14 ASP N N -4.090 -10.495 -6.704 1.00 . A A . 14 ASP N 1 1 24 84830 1 1 14 ASP O O -6.118 -9.435 -4.532 1.00 . A A . 14 ASP O 1 1 24 84831 1 1 14 ASP OD1 O -7.635 -12.666 -5.529 1.00 . A A . 14 ASP OD1 1 1 24 84832 1 1 14 ASP OD2 O -6.968 -12.174 -3.541 1.00 . A A . 14 ASP OD2 1 1 24 84833 1 1 15 PRO C C -8.655 -8.172 -4.951 1.00 . A A . 15 PRO C 1 1 24 84834 1 1 15 PRO CA C -7.727 -7.829 -6.109 1.00 . A A . 15 PRO CA 1 1 24 84835 1 1 15 PRO CB C -8.540 -7.455 -7.363 1.00 . A A . 15 PRO CB 1 1 24 84836 1 1 15 PRO CD C -7.066 -9.246 -8.000 1.00 . A A . 15 PRO CD 1 1 24 84837 1 1 15 PRO CG C -7.765 -8.001 -8.516 1.00 . A A . 15 PRO CG 1 1 24 84838 1 1 15 PRO HA H -7.079 -7.012 -5.843 1.00 . A A . 15 PRO HA 1 1 24 84839 1 1 15 PRO HB2 H -9.523 -7.914 -7.328 1.00 . A A . 15 PRO HB2 1 1 24 84840 1 1 15 PRO HB3 H -8.637 -6.390 -7.452 1.00 . A A . 15 PRO HB3 1 1 24 84841 1 1 15 PRO HD2 H -7.662 -10.129 -8.187 1.00 . A A . 15 PRO HD2 1 1 24 84842 1 1 15 PRO HD3 H -6.089 -9.342 -8.444 1.00 . A A . 15 PRO HD3 1 1 24 84843 1 1 15 PRO HG2 H -8.427 -8.259 -9.332 1.00 . A A . 15 PRO HG2 1 1 24 84844 1 1 15 PRO HG3 H -7.026 -7.284 -8.846 1.00 . A A . 15 PRO HG3 1 1 24 84845 1 1 15 PRO N N -6.929 -9.005 -6.556 1.00 . A A . 15 PRO N 1 1 24 84846 1 1 15 PRO O O -9.354 -9.186 -4.977 1.00 . A A . 15 PRO O 1 1 24 84847 1 1 16 THR C C -10.098 -6.222 -2.281 1.00 . A A . 16 THR C 1 1 24 84848 1 1 16 THR CA C -9.510 -7.533 -2.767 1.00 . A A . 16 THR CA 1 1 24 84849 1 1 16 THR CB C -8.692 -8.174 -1.643 1.00 . A A . 16 THR CB 1 1 24 84850 1 1 16 THR CG2 C -8.357 -9.620 -2.012 1.00 . A A . 16 THR CG2 1 1 24 84851 1 1 16 THR H H -8.080 -6.532 -3.974 1.00 . A A . 16 THR H 1 1 24 84852 1 1 16 THR HA H -10.321 -8.200 -3.028 1.00 . A A . 16 THR HA 1 1 24 84853 1 1 16 THR HB H -9.266 -8.165 -0.729 1.00 . A A . 16 THR HB 1 1 24 84854 1 1 16 THR HG1 H -7.602 -6.578 -1.861 1.00 . A A . 16 THR HG1 1 1 24 84855 1 1 16 THR HG21 H -7.722 -10.048 -1.251 1.00 . A A . 16 THR HG21 1 1 24 84856 1 1 16 THR HG22 H -7.846 -9.640 -2.960 1.00 . A A . 16 THR HG22 1 1 24 84857 1 1 16 THR HG23 H -9.270 -10.193 -2.083 1.00 . A A . 16 THR HG23 1 1 24 84858 1 1 16 THR N N -8.660 -7.318 -3.937 1.00 . A A . 16 THR N 1 1 24 84859 1 1 16 THR O O -11.101 -6.207 -1.565 1.00 . A A . 16 THR O 1 1 24 84860 1 1 16 THR OG1 O -7.490 -7.439 -1.453 1.00 . A A . 16 THR OG1 1 1 24 84861 1 1 17 TYR C C -10.216 -2.934 -3.479 1.00 . A A . 17 TYR C 1 1 24 84862 1 1 17 TYR CA C -9.942 -3.795 -2.265 1.00 . A A . 17 TYR CA 1 1 24 84863 1 1 17 TYR CB C -8.893 -3.114 -1.381 1.00 . A A . 17 TYR CB 1 1 24 84864 1 1 17 TYR CD1 C -9.661 -3.614 0.966 1.00 . A A . 17 TYR CD1 1 1 24 84865 1 1 17 TYR CD2 C -7.746 -4.813 0.085 1.00 . A A . 17 TYR CD2 1 1 24 84866 1 1 17 TYR CE1 C -9.543 -4.312 2.174 1.00 . A A . 17 TYR CE1 1 1 24 84867 1 1 17 TYR CE2 C -7.628 -5.511 1.293 1.00 . A A . 17 TYR CE2 1 1 24 84868 1 1 17 TYR CG C -8.763 -3.865 -0.079 1.00 . A A . 17 TYR CG 1 1 24 84869 1 1 17 TYR CZ C -8.526 -5.260 2.337 1.00 . A A . 17 TYR CZ 1 1 24 84870 1 1 17 TYR H H -8.680 -5.176 -3.239 1.00 . A A . 17 TYR H 1 1 24 84871 1 1 17 TYR HA H -10.857 -3.886 -1.693 1.00 . A A . 17 TYR HA 1 1 24 84872 1 1 17 TYR HB2 H -7.947 -3.114 -1.881 1.00 . A A . 17 TYR HB2 1 1 24 84873 1 1 17 TYR HB3 H -9.192 -2.098 -1.179 1.00 . A A . 17 TYR HB3 1 1 24 84874 1 1 17 TYR HD1 H -10.446 -2.882 0.839 1.00 . A A . 17 TYR HD1 1 1 24 84875 1 1 17 TYR HD2 H -7.053 -5.006 -0.720 1.00 . A A . 17 TYR HD2 1 1 24 84876 1 1 17 TYR HE1 H -10.236 -4.118 2.979 1.00 . A A . 17 TYR HE1 1 1 24 84877 1 1 17 TYR HE2 H -6.844 -6.242 1.420 1.00 . A A . 17 TYR HE2 1 1 24 84878 1 1 17 TYR HH H -7.737 -5.513 4.057 1.00 . A A . 17 TYR HH 1 1 24 84879 1 1 17 TYR N N -9.471 -5.113 -2.669 1.00 . A A . 17 TYR N 1 1 24 84880 1 1 17 TYR O O -9.296 -2.347 -4.048 1.00 . A A . 17 TYR O 1 1 24 84881 1 1 17 TYR OH O -8.410 -5.948 3.528 1.00 . A A . 17 TYR OH 1 1 24 84882 1 1 18 ALA C C -10.934 -0.845 -5.204 1.00 . A A . 18 ALA C 1 1 24 84883 1 1 18 ALA CA C -11.885 -2.035 -5.018 1.00 . A A . 18 ALA CA 1 1 24 84884 1 1 18 ALA CB C -13.316 -1.497 -4.808 1.00 . A A . 18 ALA CB 1 1 24 84885 1 1 18 ALA H H -12.174 -3.352 -3.374 1.00 . A A . 18 ALA H 1 1 24 84886 1 1 18 ALA HA H -11.862 -2.646 -5.901 1.00 . A A . 18 ALA HA 1 1 24 84887 1 1 18 ALA HB1 H -14.007 -2.054 -5.417 1.00 . A A . 18 ALA HB1 1 1 24 84888 1 1 18 ALA HB2 H -13.369 -0.450 -5.087 1.00 . A A . 18 ALA HB2 1 1 24 84889 1 1 18 ALA HB3 H -13.596 -1.602 -3.771 1.00 . A A . 18 ALA HB3 1 1 24 84890 1 1 18 ALA N N -11.491 -2.851 -3.868 1.00 . A A . 18 ALA N 1 1 24 84891 1 1 18 ALA O O -10.264 -0.712 -6.210 1.00 . A A . 18 ALA O 1 1 24 84892 1 1 19 PRO C C -8.560 0.869 -4.716 1.00 . A A . 19 PRO C 1 1 24 84893 1 1 19 PRO CA C -9.990 1.211 -4.296 1.00 . A A . 19 PRO CA 1 1 24 84894 1 1 19 PRO CB C -10.008 1.754 -2.842 1.00 . A A . 19 PRO CB 1 1 24 84895 1 1 19 PRO CD C -11.605 -0.059 -2.973 1.00 . A A . 19 PRO CD 1 1 24 84896 1 1 19 PRO CG C -10.716 0.718 -2.019 1.00 . A A . 19 PRO CG 1 1 24 84897 1 1 19 PRO HA H -10.408 1.950 -4.956 1.00 . A A . 19 PRO HA 1 1 24 84898 1 1 19 PRO HB2 H -8.998 1.896 -2.472 1.00 . A A . 19 PRO HB2 1 1 24 84899 1 1 19 PRO HB3 H -10.545 2.693 -2.799 1.00 . A A . 19 PRO HB3 1 1 24 84900 1 1 19 PRO HD2 H -11.709 -1.057 -2.604 1.00 . A A . 19 PRO HD2 1 1 24 84901 1 1 19 PRO HD3 H -12.569 0.410 -3.069 1.00 . A A . 19 PRO HD3 1 1 24 84902 1 1 19 PRO HG2 H -9.991 0.052 -1.570 1.00 . A A . 19 PRO HG2 1 1 24 84903 1 1 19 PRO HG3 H -11.312 1.182 -1.254 1.00 . A A . 19 PRO HG3 1 1 24 84904 1 1 19 PRO N N -10.865 0.006 -4.239 1.00 . A A . 19 PRO N 1 1 24 84905 1 1 19 PRO O O -7.943 1.605 -5.486 1.00 . A A . 19 PRO O 1 1 24 84906 1 1 20 PHE C C -6.669 -1.327 -5.921 1.00 . A A . 20 PHE C 1 1 24 84907 1 1 20 PHE CA C -6.701 -0.665 -4.544 1.00 . A A . 20 PHE CA 1 1 24 84908 1 1 20 PHE CB C -6.179 -1.647 -3.492 1.00 . A A . 20 PHE CB 1 1 24 84909 1 1 20 PHE CD1 C -3.834 -0.720 -3.434 1.00 . A A . 20 PHE CD1 1 1 24 84910 1 1 20 PHE CD2 C -4.145 -3.059 -3.996 1.00 . A A . 20 PHE CD2 1 1 24 84911 1 1 20 PHE CE1 C -2.452 -0.869 -3.573 1.00 . A A . 20 PHE CE1 1 1 24 84912 1 1 20 PHE CE2 C -2.762 -3.208 -4.135 1.00 . A A . 20 PHE CE2 1 1 24 84913 1 1 20 PHE CG C -4.684 -1.815 -3.646 1.00 . A A . 20 PHE CG 1 1 24 84914 1 1 20 PHE CZ C -1.915 -2.113 -3.925 1.00 . A A . 20 PHE CZ 1 1 24 84915 1 1 20 PHE H H -8.585 -0.784 -3.595 1.00 . A A . 20 PHE H 1 1 24 84916 1 1 20 PHE HA H -6.057 0.196 -4.568 1.00 . A A . 20 PHE HA 1 1 24 84917 1 1 20 PHE HB2 H -6.401 -1.270 -2.505 1.00 . A A . 20 PHE HB2 1 1 24 84918 1 1 20 PHE HB3 H -6.658 -2.601 -3.635 1.00 . A A . 20 PHE HB3 1 1 24 84919 1 1 20 PHE HD1 H -4.245 0.241 -3.158 1.00 . A A . 20 PHE HD1 1 1 24 84920 1 1 20 PHE HD2 H -4.797 -3.905 -4.152 1.00 . A A . 20 PHE HD2 1 1 24 84921 1 1 20 PHE HE1 H -1.798 -0.025 -3.411 1.00 . A A . 20 PHE HE1 1 1 24 84922 1 1 20 PHE HE2 H -2.348 -4.167 -4.405 1.00 . A A . 20 PHE HE2 1 1 24 84923 1 1 20 PHE HZ H -0.847 -2.229 -4.033 1.00 . A A . 20 PHE HZ 1 1 24 84924 1 1 20 PHE N N -8.048 -0.238 -4.205 1.00 . A A . 20 PHE N 1 1 24 84925 1 1 20 PHE O O -5.763 -1.089 -6.717 1.00 . A A . 20 PHE O 1 1 24 84926 1 1 21 GLU C C -9.183 -3.167 -7.833 1.00 . A A . 21 GLU C 1 1 24 84927 1 1 21 GLU CA C -7.741 -2.894 -7.447 1.00 . A A . 21 GLU CA 1 1 24 84928 1 1 21 GLU CB C -6.968 -4.212 -7.349 1.00 . A A . 21 GLU CB 1 1 24 84929 1 1 21 GLU CD C -4.699 -5.241 -7.136 1.00 . A A . 21 GLU CD 1 1 24 84930 1 1 21 GLU CG C -5.470 -3.930 -7.228 1.00 . A A . 21 GLU CG 1 1 24 84931 1 1 21 GLU H H -8.349 -2.309 -5.493 1.00 . A A . 21 GLU H 1 1 24 84932 1 1 21 GLU HA H -7.284 -2.288 -8.219 1.00 . A A . 21 GLU HA 1 1 24 84933 1 1 21 GLU HB2 H -7.302 -4.752 -6.474 1.00 . A A . 21 GLU HB2 1 1 24 84934 1 1 21 GLU HB3 H -7.134 -4.804 -8.228 1.00 . A A . 21 GLU HB3 1 1 24 84935 1 1 21 GLU HG2 H -5.140 -3.375 -8.091 1.00 . A A . 21 GLU HG2 1 1 24 84936 1 1 21 GLU HG3 H -5.279 -3.360 -6.343 1.00 . A A . 21 GLU HG3 1 1 24 84937 1 1 21 GLU N N -7.663 -2.171 -6.177 1.00 . A A . 21 GLU N 1 1 24 84938 1 1 21 GLU O O -10.082 -2.459 -7.434 1.00 . A A . 21 GLU O 1 1 24 84939 1 1 21 GLU OE1 O -5.327 -6.282 -7.219 1.00 . A A . 21 GLU OE1 1 1 24 84940 1 1 21 GLU OE2 O -3.489 -5.184 -6.993 1.00 . A A . 21 GLU OE2 1 1 24 84941 1 1 22 SER C C -10.682 -5.487 -10.266 1.00 . A A . 22 SER C 1 1 24 84942 1 1 22 SER CA C -10.743 -4.568 -9.055 1.00 . A A . 22 SER CA 1 1 24 84943 1 1 22 SER CB C -11.529 -3.302 -9.416 1.00 . A A . 22 SER CB 1 1 24 84944 1 1 22 SER H H -8.643 -4.758 -8.908 1.00 . A A . 22 SER H 1 1 24 84945 1 1 22 SER HA H -11.248 -5.083 -8.251 1.00 . A A . 22 SER HA 1 1 24 84946 1 1 22 SER HB2 H -12.063 -2.944 -8.550 1.00 . A A . 22 SER HB2 1 1 24 84947 1 1 22 SER HB3 H -10.835 -2.537 -9.747 1.00 . A A . 22 SER HB3 1 1 24 84948 1 1 22 SER HG H -12.005 -3.496 -11.288 1.00 . A A . 22 SER HG 1 1 24 84949 1 1 22 SER N N -9.398 -4.210 -8.626 1.00 . A A . 22 SER N 1 1 24 84950 1 1 22 SER O O -9.605 -5.797 -10.775 1.00 . A A . 22 SER O 1 1 24 84951 1 1 22 SER OG O -12.458 -3.595 -10.447 1.00 . A A . 22 SER OG 1 1 24 84952 1 1 23 LYS C C -13.020 -6.343 -12.844 1.00 . A A . 23 LYS C 1 1 24 84953 1 1 23 LYS CA C -11.924 -6.805 -11.894 1.00 . A A . 23 LYS CA 1 1 24 84954 1 1 23 LYS CB C -12.207 -8.237 -11.443 1.00 . A A . 23 LYS CB 1 1 24 84955 1 1 23 LYS CD C -11.302 -10.192 -10.178 1.00 . A A . 23 LYS CD 1 1 24 84956 1 1 23 LYS CE C -10.115 -10.714 -9.367 1.00 . A A . 23 LYS CE 1 1 24 84957 1 1 23 LYS CG C -11.016 -8.761 -10.637 1.00 . A A . 23 LYS CG 1 1 24 84958 1 1 23 LYS H H -12.679 -5.642 -10.289 1.00 . A A . 23 LYS H 1 1 24 84959 1 1 23 LYS HA H -10.981 -6.787 -12.424 1.00 . A A . 23 LYS HA 1 1 24 84960 1 1 23 LYS HB2 H -13.095 -8.253 -10.828 1.00 . A A . 23 LYS HB2 1 1 24 84961 1 1 23 LYS HB3 H -12.356 -8.863 -12.309 1.00 . A A . 23 LYS HB3 1 1 24 84962 1 1 23 LYS HD2 H -12.191 -10.202 -9.564 1.00 . A A . 23 LYS HD2 1 1 24 84963 1 1 23 LYS HD3 H -11.452 -10.824 -11.040 1.00 . A A . 23 LYS HD3 1 1 24 84964 1 1 23 LYS HE2 H -9.227 -10.707 -9.982 1.00 . A A . 23 LYS HE2 1 1 24 84965 1 1 23 LYS HE3 H -9.963 -10.081 -8.506 1.00 . A A . 23 LYS HE3 1 1 24 84966 1 1 23 LYS HG2 H -10.130 -8.750 -11.256 1.00 . A A . 23 LYS HG2 1 1 24 84967 1 1 23 LYS HG3 H -10.861 -8.132 -9.774 1.00 . A A . 23 LYS HG3 1 1 24 84968 1 1 23 LYS HZ1 H -9.658 -12.744 -9.275 1.00 . A A . 23 LYS HZ1 1 1 24 84969 1 1 23 LYS HZ2 H -11.323 -12.407 -9.279 1.00 . A A . 23 LYS HZ2 1 1 24 84970 1 1 23 LYS HZ3 H -10.403 -12.140 -7.876 1.00 . A A . 23 LYS HZ3 1 1 24 84971 1 1 23 LYS N N -11.852 -5.922 -10.732 1.00 . A A . 23 LYS N 1 1 24 84972 1 1 23 LYS NZ N -10.396 -12.106 -8.915 1.00 . A A . 23 LYS NZ 1 1 24 84973 1 1 23 LYS O O -14.071 -5.863 -12.416 1.00 . A A . 23 LYS O 1 1 24 84974 1 1 24 ASN C C -14.611 -7.276 -15.573 1.00 . A A . 24 ASN C 1 1 24 84975 1 1 24 ASN CA C -13.752 -6.087 -15.150 1.00 . A A . 24 ASN CA 1 1 24 84976 1 1 24 ASN CB C -13.032 -5.512 -16.375 1.00 . A A . 24 ASN CB 1 1 24 84977 1 1 24 ASN CG C -13.983 -4.624 -17.172 1.00 . A A . 24 ASN CG 1 1 24 84978 1 1 24 ASN H H -11.922 -6.879 -14.431 1.00 . A A . 24 ASN H 1 1 24 84979 1 1 24 ASN HA H -14.396 -5.322 -14.734 1.00 . A A . 24 ASN HA 1 1 24 84980 1 1 24 ASN HB2 H -12.183 -4.929 -16.049 1.00 . A A . 24 ASN HB2 1 1 24 84981 1 1 24 ASN HB3 H -12.691 -6.320 -17.004 1.00 . A A . 24 ASN HB3 1 1 24 84982 1 1 24 ASN HD21 H -12.527 -3.595 -18.042 1.00 . A A . 24 ASN HD21 1 1 24 84983 1 1 24 ASN HD22 H -14.102 -3.134 -18.475 1.00 . A A . 24 ASN HD22 1 1 24 84984 1 1 24 ASN N N -12.774 -6.491 -14.142 1.00 . A A . 24 ASN N 1 1 24 84985 1 1 24 ASN ND2 N -13.497 -3.709 -17.962 1.00 . A A . 24 ASN ND2 1 1 24 84986 1 1 24 ASN O O -14.096 -8.365 -15.826 1.00 . A A . 24 ASN O 1 1 24 84987 1 1 24 ASN OD1 O -15.201 -4.768 -17.066 1.00 . A A . 24 ASN OD1 1 1 24 84988 1 1 25 SER C C -16.574 -8.542 -17.488 1.00 . A A . 25 SER C 1 1 24 84989 1 1 25 SER CA C -16.838 -8.115 -16.047 1.00 . A A . 25 SER CA 1 1 24 84990 1 1 25 SER CB C -18.281 -7.630 -15.912 1.00 . A A . 25 SER CB 1 1 24 84991 1 1 25 SER H H -16.269 -6.165 -15.440 1.00 . A A . 25 SER H 1 1 24 84992 1 1 25 SER HA H -16.694 -8.965 -15.398 1.00 . A A . 25 SER HA 1 1 24 84993 1 1 25 SER HB2 H -18.955 -8.408 -16.229 1.00 . A A . 25 SER HB2 1 1 24 84994 1 1 25 SER HB3 H -18.481 -7.381 -14.878 1.00 . A A . 25 SER HB3 1 1 24 84995 1 1 25 SER HG H -17.673 -5.953 -16.690 1.00 . A A . 25 SER HG 1 1 24 84996 1 1 25 SER N N -15.918 -7.056 -15.651 1.00 . A A . 25 SER N 1 1 24 84997 1 1 25 SER O O -16.980 -9.624 -17.909 1.00 . A A . 25 SER O 1 1 24 84998 1 1 25 SER OG O -18.470 -6.486 -16.735 1.00 . A A . 25 SER OG 1 1 24 84999 1 1 26 GLN C C -14.403 -8.944 -19.718 1.00 . A A . 26 GLN C 1 1 24 85000 1 1 26 GLN CA C -15.578 -7.981 -19.632 1.00 . A A . 26 GLN CA 1 1 24 85001 1 1 26 GLN CB C -15.238 -6.691 -20.378 1.00 . A A . 26 GLN CB 1 1 24 85002 1 1 26 GLN CD C -17.601 -6.396 -21.153 1.00 . A A . 26 GLN CD 1 1 24 85003 1 1 26 GLN CG C -16.453 -5.763 -20.373 1.00 . A A . 26 GLN CG 1 1 24 85004 1 1 26 GLN H H -15.592 -6.836 -17.849 1.00 . A A . 26 GLN H 1 1 24 85005 1 1 26 GLN HA H -16.435 -8.442 -20.094 1.00 . A A . 26 GLN HA 1 1 24 85006 1 1 26 GLN HB2 H -14.405 -6.203 -19.894 1.00 . A A . 26 GLN HB2 1 1 24 85007 1 1 26 GLN HB3 H -14.973 -6.927 -21.399 1.00 . A A . 26 GLN HB3 1 1 24 85008 1 1 26 GLN HE21 H -18.911 -6.198 -19.675 1.00 . A A . 26 GLN HE21 1 1 24 85009 1 1 26 GLN HE22 H -19.513 -6.922 -21.087 1.00 . A A . 26 GLN HE22 1 1 24 85010 1 1 26 GLN HG2 H -16.765 -5.592 -19.353 1.00 . A A . 26 GLN HG2 1 1 24 85011 1 1 26 GLN HG3 H -16.187 -4.822 -20.829 1.00 . A A . 26 GLN HG3 1 1 24 85012 1 1 26 GLN N N -15.891 -7.685 -18.238 1.00 . A A . 26 GLN N 1 1 24 85013 1 1 26 GLN NE2 N -18.772 -6.515 -20.592 1.00 . A A . 26 GLN NE2 1 1 24 85014 1 1 26 GLN O O -14.047 -9.416 -20.799 1.00 . A A . 26 GLN O 1 1 24 85015 1 1 26 GLN OE1 O -17.422 -6.796 -22.303 1.00 . A A . 26 GLN OE1 1 1 24 85016 1 1 27 GLY C C -11.342 -9.373 -18.406 1.00 . A A . 27 GLY C 1 1 24 85017 1 1 27 GLY CA C -12.649 -10.147 -18.528 1.00 . A A . 27 GLY CA 1 1 24 85018 1 1 27 GLY H H -14.114 -8.832 -17.739 1.00 . A A . 27 GLY H 1 1 24 85019 1 1 27 GLY HA2 H -12.754 -10.806 -17.679 1.00 . A A . 27 GLY HA2 1 1 24 85020 1 1 27 GLY HA3 H -12.621 -10.739 -19.433 1.00 . A A . 27 GLY HA3 1 1 24 85021 1 1 27 GLY N N -13.793 -9.236 -18.571 1.00 . A A . 27 GLY N 1 1 24 85022 1 1 27 GLY O O -10.280 -9.959 -18.200 1.00 . A A . 27 GLY O 1 1 24 85023 1 1 28 GLU C C -9.880 -6.974 -16.971 1.00 . A A . 28 GLU C 1 1 24 85024 1 1 28 GLU CA C -10.245 -7.205 -18.430 1.00 . A A . 28 GLU CA 1 1 24 85025 1 1 28 GLU CB C -10.499 -5.861 -19.111 1.00 . A A . 28 GLU CB 1 1 24 85026 1 1 28 GLU CD C -10.970 -4.753 -21.303 1.00 . A A . 28 GLU CD 1 1 24 85027 1 1 28 GLU CG C -10.630 -6.073 -20.620 1.00 . A A . 28 GLU CG 1 1 24 85028 1 1 28 GLU H H -12.301 -7.639 -18.691 1.00 . A A . 28 GLU H 1 1 24 85029 1 1 28 GLU HA H -9.417 -7.695 -18.921 1.00 . A A . 28 GLU HA 1 1 24 85030 1 1 28 GLU HB2 H -11.411 -5.430 -18.727 1.00 . A A . 28 GLU HB2 1 1 24 85031 1 1 28 GLU HB3 H -9.674 -5.194 -18.913 1.00 . A A . 28 GLU HB3 1 1 24 85032 1 1 28 GLU HG2 H -9.697 -6.450 -21.011 1.00 . A A . 28 GLU HG2 1 1 24 85033 1 1 28 GLU HG3 H -11.416 -6.788 -20.814 1.00 . A A . 28 GLU HG3 1 1 24 85034 1 1 28 GLU N N -11.427 -8.052 -18.532 1.00 . A A . 28 GLU N 1 1 24 85035 1 1 28 GLU O O -10.716 -7.120 -16.077 1.00 . A A . 28 GLU O 1 1 24 85036 1 1 28 GLU OE1 O -11.073 -3.757 -20.606 1.00 . A A . 28 GLU OE1 1 1 24 85037 1 1 28 GLU OE2 O -11.122 -4.757 -22.514 1.00 . A A . 28 GLU OE2 1 1 24 85038 1 1 29 LEU C C -7.827 -4.893 -15.176 1.00 . A A . 29 LEU C 1 1 24 85039 1 1 29 LEU CA C -8.152 -6.365 -15.363 1.00 . A A . 29 LEU CA 1 1 24 85040 1 1 29 LEU CB C -6.906 -7.203 -15.083 1.00 . A A . 29 LEU CB 1 1 24 85041 1 1 29 LEU CD1 C -5.966 -9.519 -15.091 1.00 . A A . 29 LEU CD1 1 1 24 85042 1 1 29 LEU CD2 C -8.277 -9.118 -14.216 1.00 . A A . 29 LEU CD2 1 1 24 85043 1 1 29 LEU CG C -7.238 -8.686 -15.265 1.00 . A A . 29 LEU CG 1 1 24 85044 1 1 29 LEU H H -7.996 -6.511 -17.470 1.00 . A A . 29 LEU H 1 1 24 85045 1 1 29 LEU HA H -8.921 -6.630 -14.653 1.00 . A A . 29 LEU HA 1 1 24 85046 1 1 29 LEU HB2 H -6.117 -6.922 -15.760 1.00 . A A . 29 LEU HB2 1 1 24 85047 1 1 29 LEU HB3 H -6.585 -7.035 -14.068 1.00 . A A . 29 LEU HB3 1 1 24 85048 1 1 29 LEU HD11 H -5.188 -9.122 -15.723 1.00 . A A . 29 LEU HD11 1 1 24 85049 1 1 29 LEU HD12 H -6.169 -10.544 -15.367 1.00 . A A . 29 LEU HD12 1 1 24 85050 1 1 29 LEU HD13 H -5.651 -9.481 -14.059 1.00 . A A . 29 LEU HD13 1 1 24 85051 1 1 29 LEU HD21 H -8.199 -10.179 -14.038 1.00 . A A . 29 LEU HD21 1 1 24 85052 1 1 29 LEU HD22 H -9.267 -8.895 -14.580 1.00 . A A . 29 LEU HD22 1 1 24 85053 1 1 29 LEU HD23 H -8.106 -8.589 -13.287 1.00 . A A . 29 LEU HD23 1 1 24 85054 1 1 29 LEU HG H -7.640 -8.844 -16.256 1.00 . A A . 29 LEU HG 1 1 24 85055 1 1 29 LEU N N -8.622 -6.614 -16.726 1.00 . A A . 29 LEU N 1 1 24 85056 1 1 29 LEU O O -7.140 -4.286 -16.000 1.00 . A A . 29 LEU O 1 1 24 85057 1 1 30 VAL C C -7.685 -2.714 -12.338 1.00 . A A . 30 VAL C 1 1 24 85058 1 1 30 VAL CA C -8.082 -2.898 -13.800 1.00 . A A . 30 VAL CA 1 1 24 85059 1 1 30 VAL CB C -9.340 -2.081 -14.097 1.00 . A A . 30 VAL CB 1 1 24 85060 1 1 30 VAL CG1 C -10.537 -2.704 -13.377 1.00 . A A . 30 VAL CG1 1 1 24 85061 1 1 30 VAL CG2 C -9.141 -0.643 -13.614 1.00 . A A . 30 VAL CG2 1 1 24 85062 1 1 30 VAL H H -8.867 -4.842 -13.464 1.00 . A A . 30 VAL H 1 1 24 85063 1 1 30 VAL HA H -7.276 -2.535 -14.424 1.00 . A A . 30 VAL HA 1 1 24 85064 1 1 30 VAL HB H -9.523 -2.082 -15.162 1.00 . A A . 30 VAL HB 1 1 24 85065 1 1 30 VAL HG11 H -10.340 -2.735 -12.315 1.00 . A A . 30 VAL HG11 1 1 24 85066 1 1 30 VAL HG12 H -10.699 -3.706 -13.743 1.00 . A A . 30 VAL HG12 1 1 24 85067 1 1 30 VAL HG13 H -11.417 -2.106 -13.561 1.00 . A A . 30 VAL HG13 1 1 24 85068 1 1 30 VAL HG21 H -9.220 -0.614 -12.537 1.00 . A A . 30 VAL HG21 1 1 24 85069 1 1 30 VAL HG22 H -9.895 -0.010 -14.050 1.00 . A A . 30 VAL HG22 1 1 24 85070 1 1 30 VAL HG23 H -8.161 -0.299 -13.912 1.00 . A A . 30 VAL HG23 1 1 24 85071 1 1 30 VAL N N -8.327 -4.312 -14.086 1.00 . A A . 30 VAL N 1 1 24 85072 1 1 30 VAL O O -8.079 -3.494 -11.472 1.00 . A A . 30 VAL O 1 1 24 85073 1 1 31 GLY C C -5.301 -0.401 -10.719 1.00 . A A . 31 GLY C 1 1 24 85074 1 1 31 GLY CA C -6.457 -1.391 -10.716 1.00 . A A . 31 GLY CA 1 1 24 85075 1 1 31 GLY H H -6.625 -1.085 -12.799 1.00 . A A . 31 GLY H 1 1 24 85076 1 1 31 GLY HA2 H -7.278 -0.980 -10.148 1.00 . A A . 31 GLY HA2 1 1 24 85077 1 1 31 GLY HA3 H -6.128 -2.311 -10.254 1.00 . A A . 31 GLY HA3 1 1 24 85078 1 1 31 GLY N N -6.901 -1.675 -12.073 1.00 . A A . 31 GLY N 1 1 24 85079 1 1 31 GLY O O -4.528 -0.331 -11.673 1.00 . A A . 31 GLY O 1 1 24 85080 1 1 32 PHE C C -2.750 0.681 -9.628 1.00 . A A . 32 PHE C 1 1 24 85081 1 1 32 PHE CA C -4.115 1.346 -9.529 1.00 . A A . 32 PHE CA 1 1 24 85082 1 1 32 PHE CB C -4.226 2.090 -8.190 1.00 . A A . 32 PHE CB 1 1 24 85083 1 1 32 PHE CD1 C -2.887 4.100 -8.925 1.00 . A A . 32 PHE CD1 1 1 24 85084 1 1 32 PHE CD2 C -2.128 2.838 -6.999 1.00 . A A . 32 PHE CD2 1 1 24 85085 1 1 32 PHE CE1 C -1.799 4.969 -8.781 1.00 . A A . 32 PHE CE1 1 1 24 85086 1 1 32 PHE CE2 C -1.042 3.705 -6.855 1.00 . A A . 32 PHE CE2 1 1 24 85087 1 1 32 PHE CG C -3.052 3.034 -8.035 1.00 . A A . 32 PHE CG 1 1 24 85088 1 1 32 PHE CZ C -0.876 4.771 -7.747 1.00 . A A . 32 PHE CZ 1 1 24 85089 1 1 32 PHE H H -5.826 0.281 -8.907 1.00 . A A . 32 PHE H 1 1 24 85090 1 1 32 PHE HA H -4.215 2.068 -10.328 1.00 . A A . 32 PHE HA 1 1 24 85091 1 1 32 PHE HB2 H -5.145 2.660 -8.166 1.00 . A A . 32 PHE HB2 1 1 24 85092 1 1 32 PHE HB3 H -4.228 1.375 -7.382 1.00 . A A . 32 PHE HB3 1 1 24 85093 1 1 32 PHE HD1 H -3.597 4.249 -9.722 1.00 . A A . 32 PHE HD1 1 1 24 85094 1 1 32 PHE HD2 H -2.255 2.014 -6.310 1.00 . A A . 32 PHE HD2 1 1 24 85095 1 1 32 PHE HE1 H -1.669 5.790 -9.469 1.00 . A A . 32 PHE HE1 1 1 24 85096 1 1 32 PHE HE2 H -0.331 3.552 -6.057 1.00 . A A . 32 PHE HE2 1 1 24 85097 1 1 32 PHE HZ H -0.037 5.442 -7.636 1.00 . A A . 32 PHE HZ 1 1 24 85098 1 1 32 PHE N N -5.181 0.368 -9.644 1.00 . A A . 32 PHE N 1 1 24 85099 1 1 32 PHE O O -1.841 1.201 -10.275 1.00 . A A . 32 PHE O 1 1 24 85100 1 1 33 ASP C C -1.065 -1.784 -10.366 1.00 . A A . 33 ASP C 1 1 24 85101 1 1 33 ASP CA C -1.350 -1.192 -8.986 1.00 . A A . 33 ASP CA 1 1 24 85102 1 1 33 ASP CB C -1.383 -2.310 -7.942 1.00 . A A . 33 ASP CB 1 1 24 85103 1 1 33 ASP CG C 0.033 -2.807 -7.663 1.00 . A A . 33 ASP CG 1 1 24 85104 1 1 33 ASP H H -3.370 -0.837 -8.488 1.00 . A A . 33 ASP H 1 1 24 85105 1 1 33 ASP HA H -0.555 -0.508 -8.734 1.00 . A A . 33 ASP HA 1 1 24 85106 1 1 33 ASP HB2 H -1.817 -1.933 -7.027 1.00 . A A . 33 ASP HB2 1 1 24 85107 1 1 33 ASP HB3 H -1.980 -3.128 -8.312 1.00 . A A . 33 ASP HB3 1 1 24 85108 1 1 33 ASP N N -2.610 -0.458 -8.973 1.00 . A A . 33 ASP N 1 1 24 85109 1 1 33 ASP O O 0.085 -1.978 -10.744 1.00 . A A . 33 ASP O 1 1 24 85110 1 1 33 ASP OD1 O 0.887 -2.609 -8.512 1.00 . A A . 33 ASP OD1 1 1 24 85111 1 1 33 ASP OD2 O 0.243 -3.370 -6.601 1.00 . A A . 33 ASP OD2 1 1 24 85112 1 1 34 ILE C C -1.411 -1.606 -13.407 1.00 . A A . 34 ILE C 1 1 24 85113 1 1 34 ILE CA C -2.006 -2.629 -12.438 1.00 . A A . 34 ILE CA 1 1 24 85114 1 1 34 ILE CB C -3.358 -3.107 -12.944 1.00 . A A . 34 ILE CB 1 1 24 85115 1 1 34 ILE CD1 C -5.293 -4.613 -12.415 1.00 . A A . 34 ILE CD1 1 1 24 85116 1 1 34 ILE CG1 C -3.822 -4.305 -12.105 1.00 . A A . 34 ILE CG1 1 1 24 85117 1 1 34 ILE CG2 C -3.237 -3.546 -14.409 1.00 . A A . 34 ILE CG2 1 1 24 85118 1 1 34 ILE H H -3.021 -1.882 -10.751 1.00 . A A . 34 ILE H 1 1 24 85119 1 1 34 ILE HA H -1.340 -3.475 -12.393 1.00 . A A . 34 ILE HA 1 1 24 85120 1 1 34 ILE HB H -4.074 -2.312 -12.864 1.00 . A A . 34 ILE HB 1 1 24 85121 1 1 34 ILE HD11 H -5.395 -5.656 -12.652 1.00 . A A . 34 ILE HD11 1 1 24 85122 1 1 34 ILE HD12 H -5.635 -4.023 -13.258 1.00 . A A . 34 ILE HD12 1 1 24 85123 1 1 34 ILE HD13 H -5.893 -4.383 -11.550 1.00 . A A . 34 ILE HD13 1 1 24 85124 1 1 34 ILE HG12 H -3.219 -5.172 -12.336 1.00 . A A . 34 ILE HG12 1 1 24 85125 1 1 34 ILE HG13 H -3.723 -4.070 -11.055 1.00 . A A . 34 ILE HG13 1 1 24 85126 1 1 34 ILE HG21 H -2.351 -4.151 -14.536 1.00 . A A . 34 ILE HG21 1 1 24 85127 1 1 34 ILE HG22 H -3.168 -2.671 -15.037 1.00 . A A . 34 ILE HG22 1 1 24 85128 1 1 34 ILE HG23 H -4.109 -4.121 -14.689 1.00 . A A . 34 ILE HG23 1 1 24 85129 1 1 34 ILE N N -2.125 -2.071 -11.095 1.00 . A A . 34 ILE N 1 1 24 85130 1 1 34 ILE O O -0.595 -1.947 -14.266 1.00 . A A . 34 ILE O 1 1 24 85131 1 1 35 ASP C C 0.131 0.864 -14.008 1.00 . A A . 35 ASP C 1 1 24 85132 1 1 35 ASP CA C -1.379 0.704 -14.147 1.00 . A A . 35 ASP CA 1 1 24 85133 1 1 35 ASP CB C -2.084 2.022 -13.799 1.00 . A A . 35 ASP CB 1 1 24 85134 1 1 35 ASP CG C -3.434 2.104 -14.503 1.00 . A A . 35 ASP CG 1 1 24 85135 1 1 35 ASP H H -2.493 -0.163 -12.551 1.00 . A A . 35 ASP H 1 1 24 85136 1 1 35 ASP HA H -1.599 0.438 -15.172 1.00 . A A . 35 ASP HA 1 1 24 85137 1 1 35 ASP HB2 H -2.239 2.062 -12.724 1.00 . A A . 35 ASP HB2 1 1 24 85138 1 1 35 ASP HB3 H -1.468 2.855 -14.098 1.00 . A A . 35 ASP HB3 1 1 24 85139 1 1 35 ASP N N -1.848 -0.360 -13.267 1.00 . A A . 35 ASP N 1 1 24 85140 1 1 35 ASP O O 0.835 1.118 -15.000 1.00 . A A . 35 ASP O 1 1 24 85141 1 1 35 ASP OD1 O -3.720 1.229 -15.305 1.00 . A A . 35 ASP OD1 1 1 24 85142 1 1 35 ASP OD2 O -4.154 3.048 -14.248 1.00 . A A . 35 ASP OD2 1 1 24 85143 1 1 36 LEU C C 2.806 -0.292 -13.272 1.00 . A A . 36 LEU C 1 1 24 85144 1 1 36 LEU CA C 2.060 0.833 -12.544 1.00 . A A . 36 LEU CA 1 1 24 85145 1 1 36 LEU CB C 2.341 0.755 -11.041 1.00 . A A . 36 LEU CB 1 1 24 85146 1 1 36 LEU CD1 C 4.339 2.264 -11.114 1.00 . A A . 36 LEU CD1 1 1 24 85147 1 1 36 LEU CD2 C 4.143 0.522 -9.333 1.00 . A A . 36 LEU CD2 1 1 24 85148 1 1 36 LEU CG C 3.850 0.849 -10.792 1.00 . A A . 36 LEU CG 1 1 24 85149 1 1 36 LEU H H 0.033 0.511 -12.039 1.00 . A A . 36 LEU H 1 1 24 85150 1 1 36 LEU HA H 2.405 1.779 -12.921 1.00 . A A . 36 LEU HA 1 1 24 85151 1 1 36 LEU HB2 H 1.839 1.572 -10.545 1.00 . A A . 36 LEU HB2 1 1 24 85152 1 1 36 LEU HB3 H 1.969 -0.179 -10.652 1.00 . A A . 36 LEU HB3 1 1 24 85153 1 1 36 LEU HD11 H 3.609 2.989 -10.784 1.00 . A A . 36 LEU HD11 1 1 24 85154 1 1 36 LEU HD12 H 4.487 2.361 -12.177 1.00 . A A . 36 LEU HD12 1 1 24 85155 1 1 36 LEU HD13 H 5.274 2.447 -10.607 1.00 . A A . 36 LEU HD13 1 1 24 85156 1 1 36 LEU HD21 H 5.212 0.432 -9.194 1.00 . A A . 36 LEU HD21 1 1 24 85157 1 1 36 LEU HD22 H 3.661 -0.410 -9.073 1.00 . A A . 36 LEU HD22 1 1 24 85158 1 1 36 LEU HD23 H 3.761 1.312 -8.708 1.00 . A A . 36 LEU HD23 1 1 24 85159 1 1 36 LEU HG H 4.373 0.148 -11.416 1.00 . A A . 36 LEU HG 1 1 24 85160 1 1 36 LEU N N 0.632 0.713 -12.783 1.00 . A A . 36 LEU N 1 1 24 85161 1 1 36 LEU O O 3.846 -0.063 -13.893 1.00 . A A . 36 LEU O 1 1 24 85162 1 1 37 ALA C C 3.054 -2.423 -15.288 1.00 . A A . 37 ALA C 1 1 24 85163 1 1 37 ALA CA C 2.920 -2.663 -13.791 1.00 . A A . 37 ALA CA 1 1 24 85164 1 1 37 ALA CB C 2.082 -3.918 -13.548 1.00 . A A . 37 ALA CB 1 1 24 85165 1 1 37 ALA H H 1.472 -1.638 -12.625 1.00 . A A . 37 ALA H 1 1 24 85166 1 1 37 ALA HA H 3.902 -2.809 -13.367 1.00 . A A . 37 ALA HA 1 1 24 85167 1 1 37 ALA HB1 H 2.122 -4.182 -12.502 1.00 . A A . 37 ALA HB1 1 1 24 85168 1 1 37 ALA HB2 H 2.471 -4.732 -14.140 1.00 . A A . 37 ALA HB2 1 1 24 85169 1 1 37 ALA HB3 H 1.056 -3.726 -13.831 1.00 . A A . 37 ALA HB3 1 1 24 85170 1 1 37 ALA N N 2.284 -1.509 -13.159 1.00 . A A . 37 ALA N 1 1 24 85171 1 1 37 ALA O O 4.121 -2.631 -15.867 1.00 . A A . 37 ALA O 1 1 24 85172 1 1 38 LYS C C 3.138 -0.805 -17.721 1.00 . A A . 38 LYS C 1 1 24 85173 1 1 38 LYS CA C 1.983 -1.732 -17.362 1.00 . A A . 38 LYS CA 1 1 24 85174 1 1 38 LYS CB C 0.662 -1.087 -17.780 1.00 . A A . 38 LYS CB 1 1 24 85175 1 1 38 LYS CD C -1.812 -1.430 -17.948 1.00 . A A . 38 LYS CD 1 1 24 85176 1 1 38 LYS CE C -1.964 -1.245 -19.460 1.00 . A A . 38 LYS CE 1 1 24 85177 1 1 38 LYS CG C -0.472 -2.106 -17.642 1.00 . A A . 38 LYS CG 1 1 24 85178 1 1 38 LYS H H 1.136 -1.835 -15.418 1.00 . A A . 38 LYS H 1 1 24 85179 1 1 38 LYS HA H 2.099 -2.667 -17.884 1.00 . A A . 38 LYS HA 1 1 24 85180 1 1 38 LYS HB2 H 0.458 -0.233 -17.146 1.00 . A A . 38 LYS HB2 1 1 24 85181 1 1 38 LYS HB3 H 0.735 -0.764 -18.804 1.00 . A A . 38 LYS HB3 1 1 24 85182 1 1 38 LYS HD2 H -2.618 -2.045 -17.576 1.00 . A A . 38 LYS HD2 1 1 24 85183 1 1 38 LYS HD3 H -1.848 -0.463 -17.464 1.00 . A A . 38 LYS HD3 1 1 24 85184 1 1 38 LYS HE2 H -1.305 -0.460 -19.797 1.00 . A A . 38 LYS HE2 1 1 24 85185 1 1 38 LYS HE3 H -1.715 -2.165 -19.966 1.00 . A A . 38 LYS HE3 1 1 24 85186 1 1 38 LYS HG2 H -0.305 -2.920 -18.332 1.00 . A A . 38 LYS HG2 1 1 24 85187 1 1 38 LYS HG3 H -0.489 -2.493 -16.635 1.00 . A A . 38 LYS HG3 1 1 24 85188 1 1 38 LYS HZ1 H -3.548 -1.031 -20.788 1.00 . A A . 38 LYS HZ1 1 1 24 85189 1 1 38 LYS HZ2 H -3.522 0.129 -19.547 1.00 . A A . 38 LYS HZ2 1 1 24 85190 1 1 38 LYS HZ3 H -4.017 -1.462 -19.216 1.00 . A A . 38 LYS HZ3 1 1 24 85191 1 1 38 LYS N N 1.962 -1.983 -15.921 1.00 . A A . 38 LYS N 1 1 24 85192 1 1 38 LYS NZ N -3.369 -0.874 -19.776 1.00 . A A . 38 LYS NZ 1 1 24 85193 1 1 38 LYS O O 3.969 -1.138 -18.572 1.00 . A A . 38 LYS O 1 1 24 85194 1 1 39 GLU C C 5.627 0.630 -17.210 1.00 . A A . 39 GLU C 1 1 24 85195 1 1 39 GLU CA C 4.265 1.310 -17.333 1.00 . A A . 39 GLU CA 1 1 24 85196 1 1 39 GLU CB C 4.182 2.466 -16.334 1.00 . A A . 39 GLU CB 1 1 24 85197 1 1 39 GLU CD C 2.784 4.392 -15.563 1.00 . A A . 39 GLU CD 1 1 24 85198 1 1 39 GLU CG C 2.925 3.291 -16.608 1.00 . A A . 39 GLU CG 1 1 24 85199 1 1 39 GLU H H 2.492 0.575 -16.414 1.00 . A A . 39 GLU H 1 1 24 85200 1 1 39 GLU HA H 4.154 1.704 -18.334 1.00 . A A . 39 GLU HA 1 1 24 85201 1 1 39 GLU HB2 H 4.139 2.067 -15.327 1.00 . A A . 39 GLU HB2 1 1 24 85202 1 1 39 GLU HB3 H 5.054 3.093 -16.433 1.00 . A A . 39 GLU HB3 1 1 24 85203 1 1 39 GLU HG2 H 2.999 3.736 -17.590 1.00 . A A . 39 GLU HG2 1 1 24 85204 1 1 39 GLU HG3 H 2.058 2.649 -16.570 1.00 . A A . 39 GLU HG3 1 1 24 85205 1 1 39 GLU N N 3.192 0.353 -17.068 1.00 . A A . 39 GLU N 1 1 24 85206 1 1 39 GLU O O 6.538 0.876 -18.012 1.00 . A A . 39 GLU O 1 1 24 85207 1 1 39 GLU OE1 O 3.650 4.485 -14.708 1.00 . A A . 39 GLU OE1 1 1 24 85208 1 1 39 GLU OE2 O 1.812 5.124 -15.632 1.00 . A A . 39 GLU OE2 1 1 24 85209 1 1 40 LEU C C 7.228 -1.984 -17.143 1.00 . A A . 40 LEU C 1 1 24 85210 1 1 40 LEU CA C 7.001 -0.979 -16.015 1.00 . A A . 40 LEU CA 1 1 24 85211 1 1 40 LEU CB C 6.966 -1.709 -14.676 1.00 . A A . 40 LEU CB 1 1 24 85212 1 1 40 LEU CD1 C 6.709 -1.389 -12.211 1.00 . A A . 40 LEU CD1 1 1 24 85213 1 1 40 LEU CD2 C 8.354 0.012 -13.483 1.00 . A A . 40 LEU CD2 1 1 24 85214 1 1 40 LEU CG C 6.982 -0.682 -13.541 1.00 . A A . 40 LEU CG 1 1 24 85215 1 1 40 LEU H H 4.992 -0.418 -15.627 1.00 . A A . 40 LEU H 1 1 24 85216 1 1 40 LEU HA H 7.820 -0.282 -16.022 1.00 . A A . 40 LEU HA 1 1 24 85217 1 1 40 LEU HB2 H 6.074 -2.307 -14.612 1.00 . A A . 40 LEU HB2 1 1 24 85218 1 1 40 LEU HB3 H 7.831 -2.351 -14.594 1.00 . A A . 40 LEU HB3 1 1 24 85219 1 1 40 LEU HD11 H 6.985 -0.734 -11.394 1.00 . A A . 40 LEU HD11 1 1 24 85220 1 1 40 LEU HD12 H 7.293 -2.291 -12.163 1.00 . A A . 40 LEU HD12 1 1 24 85221 1 1 40 LEU HD13 H 5.664 -1.635 -12.140 1.00 . A A . 40 LEU HD13 1 1 24 85222 1 1 40 LEU HD21 H 8.549 0.351 -12.478 1.00 . A A . 40 LEU HD21 1 1 24 85223 1 1 40 LEU HD22 H 8.354 0.862 -14.144 1.00 . A A . 40 LEU HD22 1 1 24 85224 1 1 40 LEU HD23 H 9.132 -0.677 -13.779 1.00 . A A . 40 LEU HD23 1 1 24 85225 1 1 40 LEU HG H 6.212 0.058 -13.718 1.00 . A A . 40 LEU HG 1 1 24 85226 1 1 40 LEU N N 5.754 -0.247 -16.216 1.00 . A A . 40 LEU N 1 1 24 85227 1 1 40 LEU O O 8.342 -2.139 -17.643 1.00 . A A . 40 LEU O 1 1 24 85228 1 1 41 CYS C C 6.878 -3.062 -19.845 1.00 . A A . 41 CYS C 1 1 24 85229 1 1 41 CYS CA C 6.252 -3.677 -18.598 1.00 . A A . 41 CYS CA 1 1 24 85230 1 1 41 CYS CB C 4.855 -4.204 -18.935 1.00 . A A . 41 CYS CB 1 1 24 85231 1 1 41 CYS H H 5.296 -2.516 -17.096 1.00 . A A . 41 CYS H 1 1 24 85232 1 1 41 CYS HA H 6.865 -4.497 -18.258 1.00 . A A . 41 CYS HA 1 1 24 85233 1 1 41 CYS HB2 H 4.264 -3.408 -19.365 1.00 . A A . 41 CYS HB2 1 1 24 85234 1 1 41 CYS HB3 H 4.940 -5.013 -19.643 1.00 . A A . 41 CYS HB3 1 1 24 85235 1 1 41 CYS N N 6.156 -2.674 -17.539 1.00 . A A . 41 CYS N 1 1 24 85236 1 1 41 CYS O O 7.759 -3.660 -20.464 1.00 . A A . 41 CYS O 1 1 24 85237 1 1 41 CYS SG S 4.055 -4.802 -17.424 1.00 . A A . 41 CYS SG 1 1 24 85238 1 1 42 LYS C C 8.465 -0.850 -21.139 1.00 . A A . 42 LYS C 1 1 24 85239 1 1 42 LYS CA C 6.981 -1.160 -21.363 1.00 . A A . 42 LYS CA 1 1 24 85240 1 1 42 LYS CB C 6.205 0.130 -21.610 1.00 . A A . 42 LYS CB 1 1 24 85241 1 1 42 LYS CD C 5.870 2.028 -23.194 1.00 . A A . 42 LYS CD 1 1 24 85242 1 1 42 LYS CE C 6.349 2.666 -24.500 1.00 . A A . 42 LYS CE 1 1 24 85243 1 1 42 LYS CG C 6.706 0.783 -22.898 1.00 . A A . 42 LYS CG 1 1 24 85244 1 1 42 LYS H H 5.739 -1.422 -19.660 1.00 . A A . 42 LYS H 1 1 24 85245 1 1 42 LYS HA H 6.886 -1.801 -22.227 1.00 . A A . 42 LYS HA 1 1 24 85246 1 1 42 LYS HB2 H 5.154 -0.098 -21.703 1.00 . A A . 42 LYS HB2 1 1 24 85247 1 1 42 LYS HB3 H 6.358 0.804 -20.781 1.00 . A A . 42 LYS HB3 1 1 24 85248 1 1 42 LYS HD2 H 4.831 1.750 -23.289 1.00 . A A . 42 LYS HD2 1 1 24 85249 1 1 42 LYS HD3 H 5.982 2.738 -22.388 1.00 . A A . 42 LYS HD3 1 1 24 85250 1 1 42 LYS HE2 H 6.353 1.922 -25.283 1.00 . A A . 42 LYS HE2 1 1 24 85251 1 1 42 LYS HE3 H 5.685 3.472 -24.772 1.00 . A A . 42 LYS HE3 1 1 24 85252 1 1 42 LYS HG2 H 7.743 1.063 -22.779 1.00 . A A . 42 LYS HG2 1 1 24 85253 1 1 42 LYS HG3 H 6.613 0.085 -23.716 1.00 . A A . 42 LYS HG3 1 1 24 85254 1 1 42 LYS HZ1 H 7.833 3.564 -23.348 1.00 . A A . 42 LYS HZ1 1 1 24 85255 1 1 42 LYS HZ2 H 7.896 3.968 -24.997 1.00 . A A . 42 LYS HZ2 1 1 24 85256 1 1 42 LYS HZ3 H 8.419 2.438 -24.474 1.00 . A A . 42 LYS HZ3 1 1 24 85257 1 1 42 LYS N N 6.433 -1.856 -20.195 1.00 . A A . 42 LYS N 1 1 24 85258 1 1 42 LYS NZ N 7.729 3.199 -24.316 1.00 . A A . 42 LYS NZ 1 1 24 85259 1 1 42 LYS O O 9.294 -1.090 -22.013 1.00 . A A . 42 LYS O 1 1 24 85260 1 1 43 ARG C C 11.033 -1.210 -19.695 1.00 . A A . 43 ARG C 1 1 24 85261 1 1 43 ARG CA C 10.163 0.035 -19.643 1.00 . A A . 43 ARG CA 1 1 24 85262 1 1 43 ARG CB C 10.229 0.659 -18.250 1.00 . A A . 43 ARG CB 1 1 24 85263 1 1 43 ARG CD C 10.668 3.064 -18.783 1.00 . A A . 43 ARG CD 1 1 24 85264 1 1 43 ARG CG C 9.621 2.065 -18.273 1.00 . A A . 43 ARG CG 1 1 24 85265 1 1 43 ARG CZ C 9.500 4.956 -19.758 1.00 . A A . 43 ARG CZ 1 1 24 85266 1 1 43 ARG H H 8.051 -0.116 -19.331 1.00 . A A . 43 ARG H 1 1 24 85267 1 1 43 ARG HA H 10.523 0.741 -20.371 1.00 . A A . 43 ARG HA 1 1 24 85268 1 1 43 ARG HB2 H 9.671 0.040 -17.556 1.00 . A A . 43 ARG HB2 1 1 24 85269 1 1 43 ARG HB3 H 11.256 0.708 -17.929 1.00 . A A . 43 ARG HB3 1 1 24 85270 1 1 43 ARG HD2 H 11.548 3.001 -18.162 1.00 . A A . 43 ARG HD2 1 1 24 85271 1 1 43 ARG HD3 H 10.943 2.828 -19.794 1.00 . A A . 43 ARG HD3 1 1 24 85272 1 1 43 ARG HE H 10.256 4.943 -17.903 1.00 . A A . 43 ARG HE 1 1 24 85273 1 1 43 ARG HG2 H 8.765 2.077 -18.938 1.00 . A A . 43 ARG HG2 1 1 24 85274 1 1 43 ARG HG3 H 9.307 2.343 -17.282 1.00 . A A . 43 ARG HG3 1 1 24 85275 1 1 43 ARG HH11 H 9.689 3.329 -20.912 1.00 . A A . 43 ARG HH11 1 1 24 85276 1 1 43 ARG HH12 H 8.859 4.663 -21.631 1.00 . A A . 43 ARG HH12 1 1 24 85277 1 1 43 ARG HH21 H 9.163 6.700 -18.841 1.00 . A A . 43 ARG HH21 1 1 24 85278 1 1 43 ARG HH22 H 8.559 6.573 -20.459 1.00 . A A . 43 ARG HH22 1 1 24 85279 1 1 43 ARG N N 8.775 -0.306 -19.969 1.00 . A A . 43 ARG N 1 1 24 85280 1 1 43 ARG NE N 10.135 4.418 -18.722 1.00 . A A . 43 ARG NE 1 1 24 85281 1 1 43 ARG NH1 N 9.337 4.263 -20.853 1.00 . A A . 43 ARG NH1 1 1 24 85282 1 1 43 ARG NH2 N 9.040 6.171 -19.680 1.00 . A A . 43 ARG NH2 1 1 24 85283 1 1 43 ARG O O 12.152 -1.176 -20.203 1.00 . A A . 43 ARG O 1 1 24 85284 1 1 44 ILE C C 11.237 -4.200 -20.554 1.00 . A A . 44 ILE C 1 1 24 85285 1 1 44 ILE CA C 11.247 -3.568 -19.168 1.00 . A A . 44 ILE CA 1 1 24 85286 1 1 44 ILE CB C 10.633 -4.534 -18.166 1.00 . A A . 44 ILE CB 1 1 24 85287 1 1 44 ILE CD1 C 9.918 -4.790 -15.775 1.00 . A A . 44 ILE CD1 1 1 24 85288 1 1 44 ILE CG1 C 10.746 -3.947 -16.756 1.00 . A A . 44 ILE CG1 1 1 24 85289 1 1 44 ILE CG2 C 11.379 -5.871 -18.210 1.00 . A A . 44 ILE CG2 1 1 24 85290 1 1 44 ILE H H 9.613 -2.282 -18.778 1.00 . A A . 44 ILE H 1 1 24 85291 1 1 44 ILE HA H 12.271 -3.376 -18.883 1.00 . A A . 44 ILE HA 1 1 24 85292 1 1 44 ILE HB H 9.592 -4.697 -18.406 1.00 . A A . 44 ILE HB 1 1 24 85293 1 1 44 ILE HD11 H 9.574 -5.697 -16.254 1.00 . A A . 44 ILE HD11 1 1 24 85294 1 1 44 ILE HD12 H 9.063 -4.220 -15.445 1.00 . A A . 44 ILE HD12 1 1 24 85295 1 1 44 ILE HD13 H 10.531 -5.051 -14.929 1.00 . A A . 44 ILE HD13 1 1 24 85296 1 1 44 ILE HG12 H 11.781 -3.945 -16.444 1.00 . A A . 44 ILE HG12 1 1 24 85297 1 1 44 ILE HG13 H 10.371 -2.934 -16.757 1.00 . A A . 44 ILE HG13 1 1 24 85298 1 1 44 ILE HG21 H 11.080 -6.484 -17.370 1.00 . A A . 44 ILE HG21 1 1 24 85299 1 1 44 ILE HG22 H 12.442 -5.694 -18.162 1.00 . A A . 44 ILE HG22 1 1 24 85300 1 1 44 ILE HG23 H 11.142 -6.383 -19.124 1.00 . A A . 44 ILE HG23 1 1 24 85301 1 1 44 ILE N N 10.512 -2.310 -19.169 1.00 . A A . 44 ILE N 1 1 24 85302 1 1 44 ILE O O 12.041 -5.083 -20.844 1.00 . A A . 44 ILE O 1 1 24 85303 1 1 45 ASN C C 9.881 -5.788 -22.704 1.00 . A A . 45 ASN C 1 1 24 85304 1 1 45 ASN CA C 10.177 -4.295 -22.748 1.00 . A A . 45 ASN CA 1 1 24 85305 1 1 45 ASN CB C 11.476 -4.059 -23.524 1.00 . A A . 45 ASN CB 1 1 24 85306 1 1 45 ASN CG C 11.645 -2.574 -23.814 1.00 . A A . 45 ASN CG 1 1 24 85307 1 1 45 ASN H H 9.677 -3.062 -21.098 1.00 . A A . 45 ASN H 1 1 24 85308 1 1 45 ASN HA H 9.371 -3.791 -23.254 1.00 . A A . 45 ASN HA 1 1 24 85309 1 1 45 ASN HB2 H 12.316 -4.403 -22.948 1.00 . A A . 45 ASN HB2 1 1 24 85310 1 1 45 ASN HB3 H 11.441 -4.604 -24.452 1.00 . A A . 45 ASN HB3 1 1 24 85311 1 1 45 ASN HD21 H 13.603 -2.705 -24.111 1.00 . A A . 45 ASN HD21 1 1 24 85312 1 1 45 ASN HD22 H 12.946 -1.149 -24.279 1.00 . A A . 45 ASN HD22 1 1 24 85313 1 1 45 ASN N N 10.304 -3.755 -21.395 1.00 . A A . 45 ASN N 1 1 24 85314 1 1 45 ASN ND2 N 12.830 -2.104 -24.091 1.00 . A A . 45 ASN ND2 1 1 24 85315 1 1 45 ASN O O 10.571 -6.592 -23.326 1.00 . A A . 45 ASN O 1 1 24 85316 1 1 45 ASN OD1 O 10.673 -1.821 -23.784 1.00 . A A . 45 ASN OD1 1 1 24 85317 1 1 46 THR C C 6.949 -7.695 -21.673 1.00 . A A . 46 THR C 1 1 24 85318 1 1 46 THR CA C 8.458 -7.560 -21.818 1.00 . A A . 46 THR CA 1 1 24 85319 1 1 46 THR CB C 9.154 -8.180 -20.610 1.00 . A A . 46 THR CB 1 1 24 85320 1 1 46 THR CG2 C 10.636 -8.397 -20.919 1.00 . A A . 46 THR CG2 1 1 24 85321 1 1 46 THR H H 8.335 -5.465 -21.475 1.00 . A A . 46 THR H 1 1 24 85322 1 1 46 THR HA H 8.766 -8.098 -22.710 1.00 . A A . 46 THR HA 1 1 24 85323 1 1 46 THR HB H 8.697 -9.131 -20.381 1.00 . A A . 46 THR HB 1 1 24 85324 1 1 46 THR HG1 H 8.082 -7.211 -19.308 1.00 . A A . 46 THR HG1 1 1 24 85325 1 1 46 THR HG21 H 11.124 -8.821 -20.054 1.00 . A A . 46 THR HG21 1 1 24 85326 1 1 46 THR HG22 H 11.093 -7.457 -21.164 1.00 . A A . 46 THR HG22 1 1 24 85327 1 1 46 THR HG23 H 10.733 -9.072 -21.755 1.00 . A A . 46 THR HG23 1 1 24 85328 1 1 46 THR N N 8.848 -6.157 -21.949 1.00 . A A . 46 THR N 1 1 24 85329 1 1 46 THR O O 6.241 -6.703 -21.508 1.00 . A A . 46 THR O 1 1 24 85330 1 1 46 THR OG1 O 9.015 -7.311 -19.496 1.00 . A A . 46 THR OG1 1 1 24 85331 1 1 47 GLN C C 4.667 -9.368 -20.138 1.00 . A A . 47 GLN C 1 1 24 85332 1 1 47 GLN CA C 5.031 -9.185 -21.605 1.00 . A A . 47 GLN CA 1 1 24 85333 1 1 47 GLN CB C 4.643 -10.435 -22.392 1.00 . A A . 47 GLN CB 1 1 24 85334 1 1 47 GLN CD C 2.451 -9.463 -23.108 1.00 . A A . 47 GLN CD 1 1 24 85335 1 1 47 GLN CG C 3.123 -10.611 -22.361 1.00 . A A . 47 GLN CG 1 1 24 85336 1 1 47 GLN H H 7.075 -9.686 -21.872 1.00 . A A . 47 GLN H 1 1 24 85337 1 1 47 GLN HA H 4.483 -8.340 -21.993 1.00 . A A . 47 GLN HA 1 1 24 85338 1 1 47 GLN HB2 H 4.976 -10.332 -23.413 1.00 . A A . 47 GLN HB2 1 1 24 85339 1 1 47 GLN HB3 H 5.109 -11.298 -21.946 1.00 . A A . 47 GLN HB3 1 1 24 85340 1 1 47 GLN HE21 H 0.969 -9.285 -21.801 1.00 . A A . 47 GLN HE21 1 1 24 85341 1 1 47 GLN HE22 H 0.920 -8.200 -23.105 1.00 . A A . 47 GLN HE22 1 1 24 85342 1 1 47 GLN HG2 H 2.863 -11.545 -22.832 1.00 . A A . 47 GLN HG2 1 1 24 85343 1 1 47 GLN HG3 H 2.778 -10.621 -21.339 1.00 . A A . 47 GLN HG3 1 1 24 85344 1 1 47 GLN N N 6.461 -8.933 -21.738 1.00 . A A . 47 GLN N 1 1 24 85345 1 1 47 GLN NE2 N 1.355 -8.940 -22.633 1.00 . A A . 47 GLN NE2 1 1 24 85346 1 1 47 GLN O O 5.406 -9.992 -19.374 1.00 . A A . 47 GLN O 1 1 24 85347 1 1 47 GLN OE1 O 2.944 -9.027 -24.149 1.00 . A A . 47 GLN OE1 1 1 24 85348 1 1 48 CYS C C 1.763 -9.730 -18.286 1.00 . A A . 48 CYS C 1 1 24 85349 1 1 48 CYS CA C 3.056 -8.938 -18.359 1.00 . A A . 48 CYS CA 1 1 24 85350 1 1 48 CYS CB C 2.837 -7.541 -17.779 1.00 . A A . 48 CYS CB 1 1 24 85351 1 1 48 CYS H H 2.961 -8.347 -20.395 1.00 . A A . 48 CYS H 1 1 24 85352 1 1 48 CYS HA H 3.803 -9.443 -17.762 1.00 . A A . 48 CYS HA 1 1 24 85353 1 1 48 CYS HB2 H 2.307 -6.928 -18.492 1.00 . A A . 48 CYS HB2 1 1 24 85354 1 1 48 CYS HB3 H 2.258 -7.614 -16.867 1.00 . A A . 48 CYS HB3 1 1 24 85355 1 1 48 CYS N N 3.516 -8.826 -19.743 1.00 . A A . 48 CYS N 1 1 24 85356 1 1 48 CYS O O 0.807 -9.448 -19.010 1.00 . A A . 48 CYS O 1 1 24 85357 1 1 48 CYS SG S 4.439 -6.784 -17.404 1.00 . A A . 48 CYS SG 1 1 24 85358 1 1 49 THR C C 0.120 -11.579 -15.760 1.00 . A A . 49 THR C 1 1 24 85359 1 1 49 THR CA C 0.535 -11.548 -17.223 1.00 . A A . 49 THR CA 1 1 24 85360 1 1 49 THR CB C 0.808 -12.968 -17.712 1.00 . A A . 49 THR CB 1 1 24 85361 1 1 49 THR CG2 C -0.441 -13.826 -17.510 1.00 . A A . 49 THR CG2 1 1 24 85362 1 1 49 THR H H 2.517 -10.896 -16.841 1.00 . A A . 49 THR H 1 1 24 85363 1 1 49 THR HA H -0.283 -11.134 -17.799 1.00 . A A . 49 THR HA 1 1 24 85364 1 1 49 THR HB H 1.626 -13.391 -17.151 1.00 . A A . 49 THR HB 1 1 24 85365 1 1 49 THR HG1 H 1.840 -12.280 -19.212 1.00 . A A . 49 THR HG1 1 1 24 85366 1 1 49 THR HG21 H -1.300 -13.315 -17.919 1.00 . A A . 49 THR HG21 1 1 24 85367 1 1 49 THR HG22 H -0.594 -13.997 -16.454 1.00 . A A . 49 THR HG22 1 1 24 85368 1 1 49 THR HG23 H -0.312 -14.772 -18.013 1.00 . A A . 49 THR HG23 1 1 24 85369 1 1 49 THR N N 1.729 -10.720 -17.397 1.00 . A A . 49 THR N 1 1 24 85370 1 1 49 THR O O 0.924 -11.882 -14.880 1.00 . A A . 49 THR O 1 1 24 85371 1 1 49 THR OG1 O 1.146 -12.933 -19.092 1.00 . A A . 49 THR OG1 1 1 24 85372 1 1 50 PHE C C -2.316 -12.592 -13.807 1.00 . A A . 50 PHE C 1 1 24 85373 1 1 50 PHE CA C -1.658 -11.261 -14.130 1.00 . A A . 50 PHE CA 1 1 24 85374 1 1 50 PHE CB C -2.673 -10.131 -13.957 1.00 . A A . 50 PHE CB 1 1 24 85375 1 1 50 PHE CD1 C -1.192 -8.153 -13.452 1.00 . A A . 50 PHE CD1 1 1 24 85376 1 1 50 PHE CD2 C -2.287 -8.270 -15.613 1.00 . A A . 50 PHE CD2 1 1 24 85377 1 1 50 PHE CE1 C -0.600 -6.938 -13.819 1.00 . A A . 50 PHE CE1 1 1 24 85378 1 1 50 PHE CE2 C -1.696 -7.055 -15.979 1.00 . A A . 50 PHE CE2 1 1 24 85379 1 1 50 PHE CG C -2.035 -8.819 -14.349 1.00 . A A . 50 PHE CG 1 1 24 85380 1 1 50 PHE CZ C -0.853 -6.389 -15.082 1.00 . A A . 50 PHE CZ 1 1 24 85381 1 1 50 PHE H H -1.747 -11.032 -16.236 1.00 . A A . 50 PHE H 1 1 24 85382 1 1 50 PHE HA H -0.842 -11.102 -13.440 1.00 . A A . 50 PHE HA 1 1 24 85383 1 1 50 PHE HB2 H -3.531 -10.318 -14.583 1.00 . A A . 50 PHE HB2 1 1 24 85384 1 1 50 PHE HB3 H -2.984 -10.082 -12.924 1.00 . A A . 50 PHE HB3 1 1 24 85385 1 1 50 PHE HD1 H -0.997 -8.577 -12.479 1.00 . A A . 50 PHE HD1 1 1 24 85386 1 1 50 PHE HD2 H -2.938 -8.784 -16.305 1.00 . A A . 50 PHE HD2 1 1 24 85387 1 1 50 PHE HE1 H 0.050 -6.424 -13.128 1.00 . A A . 50 PHE HE1 1 1 24 85388 1 1 50 PHE HE2 H -1.891 -6.632 -16.953 1.00 . A A . 50 PHE HE2 1 1 24 85389 1 1 50 PHE HZ H -0.397 -5.452 -15.364 1.00 . A A . 50 PHE HZ 1 1 24 85390 1 1 50 PHE N N -1.147 -11.264 -15.499 1.00 . A A . 50 PHE N 1 1 24 85391 1 1 50 PHE O O -3.079 -13.133 -14.613 1.00 . A A . 50 PHE O 1 1 24 85392 1 1 51 VAL C C -3.238 -14.247 -10.801 1.00 . A A . 51 VAL C 1 1 24 85393 1 1 51 VAL CA C -2.621 -14.387 -12.191 1.00 . A A . 51 VAL CA 1 1 24 85394 1 1 51 VAL CB C -1.546 -15.476 -12.176 1.00 . A A . 51 VAL CB 1 1 24 85395 1 1 51 VAL CG1 C -2.101 -16.739 -11.512 1.00 . A A . 51 VAL CG1 1 1 24 85396 1 1 51 VAL CG2 C -1.128 -15.796 -13.612 1.00 . A A . 51 VAL CG2 1 1 24 85397 1 1 51 VAL H H -1.430 -12.641 -12.011 1.00 . A A . 51 VAL H 1 1 24 85398 1 1 51 VAL HA H -3.400 -14.683 -12.880 1.00 . A A . 51 VAL HA 1 1 24 85399 1 1 51 VAL HB H -0.688 -15.125 -11.619 1.00 . A A . 51 VAL HB 1 1 24 85400 1 1 51 VAL HG11 H -2.143 -16.594 -10.442 1.00 . A A . 51 VAL HG11 1 1 24 85401 1 1 51 VAL HG12 H -1.462 -17.577 -11.738 1.00 . A A . 51 VAL HG12 1 1 24 85402 1 1 51 VAL HG13 H -3.097 -16.932 -11.887 1.00 . A A . 51 VAL HG13 1 1 24 85403 1 1 51 VAL HG21 H -1.961 -16.241 -14.137 1.00 . A A . 51 VAL HG21 1 1 24 85404 1 1 51 VAL HG22 H -0.299 -16.487 -13.599 1.00 . A A . 51 VAL HG22 1 1 24 85405 1 1 51 VAL HG23 H -0.831 -14.886 -14.112 1.00 . A A . 51 VAL HG23 1 1 24 85406 1 1 51 VAL N N -2.033 -13.118 -12.615 1.00 . A A . 51 VAL N 1 1 24 85407 1 1 51 VAL O O -2.587 -13.792 -9.863 1.00 . A A . 51 VAL O 1 1 24 85408 1 1 52 GLU C C -4.523 -15.508 -8.369 1.00 . A A . 52 GLU C 1 1 24 85409 1 1 52 GLU CA C -5.180 -14.585 -9.389 1.00 . A A . 52 GLU CA 1 1 24 85410 1 1 52 GLU CB C -6.650 -14.976 -9.563 1.00 . A A . 52 GLU CB 1 1 24 85411 1 1 52 GLU CD C -8.867 -15.126 -8.411 1.00 . A A . 52 GLU CD 1 1 24 85412 1 1 52 GLU CG C -7.389 -14.796 -8.234 1.00 . A A . 52 GLU CG 1 1 24 85413 1 1 52 GLU H H -4.967 -15.019 -11.449 1.00 . A A . 52 GLU H 1 1 24 85414 1 1 52 GLU HA H -5.132 -13.569 -9.025 1.00 . A A . 52 GLU HA 1 1 24 85415 1 1 52 GLU HB2 H -7.104 -14.348 -10.316 1.00 . A A . 52 GLU HB2 1 1 24 85416 1 1 52 GLU HB3 H -6.714 -16.009 -9.869 1.00 . A A . 52 GLU HB3 1 1 24 85417 1 1 52 GLU HG2 H -6.964 -15.455 -7.493 1.00 . A A . 52 GLU HG2 1 1 24 85418 1 1 52 GLU HG3 H -7.288 -13.773 -7.904 1.00 . A A . 52 GLU HG3 1 1 24 85419 1 1 52 GLU N N -4.492 -14.658 -10.671 1.00 . A A . 52 GLU N 1 1 24 85420 1 1 52 GLU O O -4.133 -16.628 -8.694 1.00 . A A . 52 GLU O 1 1 24 85421 1 1 52 GLU OE1 O -9.306 -15.196 -9.547 1.00 . A A . 52 GLU OE1 1 1 24 85422 1 1 52 GLU OE2 O -9.539 -15.301 -7.408 1.00 . A A . 52 GLU OE2 1 1 24 85423 1 1 53 ASN C C -3.631 -14.989 -4.808 1.00 . A A . 53 ASN C 1 1 24 85424 1 1 53 ASN CA C -3.795 -15.823 -6.084 1.00 . A A . 53 ASN CA 1 1 24 85425 1 1 53 ASN CB C -2.436 -16.359 -6.534 1.00 . A A . 53 ASN CB 1 1 24 85426 1 1 53 ASN CG C -1.789 -15.366 -7.489 1.00 . A A . 53 ASN CG 1 1 24 85427 1 1 53 ASN H H -4.737 -14.134 -6.937 1.00 . A A . 53 ASN H 1 1 24 85428 1 1 53 ASN HA H -4.444 -16.649 -5.916 1.00 . A A . 53 ASN HA 1 1 24 85429 1 1 53 ASN HB2 H -1.794 -16.508 -5.675 1.00 . A A . 53 ASN HB2 1 1 24 85430 1 1 53 ASN HB3 H -2.574 -17.304 -7.040 1.00 . A A . 53 ASN HB3 1 1 24 85431 1 1 53 ASN HD21 H -0.528 -16.699 -8.244 1.00 . A A . 53 ASN HD21 1 1 24 85432 1 1 53 ASN HD22 H -0.403 -15.133 -8.888 1.00 . A A . 53 ASN HD22 1 1 24 85433 1 1 53 ASN N N -4.404 -15.030 -7.135 1.00 . A A . 53 ASN N 1 1 24 85434 1 1 53 ASN ND2 N -0.828 -15.766 -8.273 1.00 . A A . 53 ASN ND2 1 1 24 85435 1 1 53 ASN O O -3.096 -13.879 -4.853 1.00 . A A . 53 ASN O 1 1 24 85436 1 1 53 ASN OD1 O -2.166 -14.194 -7.518 1.00 . A A . 53 ASN OD1 1 1 24 85437 1 1 54 PRO C C -2.542 -14.625 -1.908 1.00 . A A . 54 PRO C 1 1 24 85438 1 1 54 PRO CA C -3.978 -14.788 -2.389 1.00 . A A . 54 PRO CA 1 1 24 85439 1 1 54 PRO CB C -4.788 -15.676 -1.431 1.00 . A A . 54 PRO CB 1 1 24 85440 1 1 54 PRO CD C -4.677 -16.837 -3.532 1.00 . A A . 54 PRO CD 1 1 24 85441 1 1 54 PRO CG C -4.742 -17.041 -2.028 1.00 . A A . 54 PRO CG 1 1 24 85442 1 1 54 PRO HA H -4.450 -13.822 -2.466 1.00 . A A . 54 PRO HA 1 1 24 85443 1 1 54 PRO HB2 H -4.341 -15.680 -0.446 1.00 . A A . 54 PRO HB2 1 1 24 85444 1 1 54 PRO HB3 H -5.811 -15.332 -1.375 1.00 . A A . 54 PRO HB3 1 1 24 85445 1 1 54 PRO HD2 H -4.049 -17.602 -3.986 1.00 . A A . 54 PRO HD2 1 1 24 85446 1 1 54 PRO HD3 H -5.665 -16.846 -3.969 1.00 . A A . 54 PRO HD3 1 1 24 85447 1 1 54 PRO HG2 H -3.864 -17.571 -1.685 1.00 . A A . 54 PRO HG2 1 1 24 85448 1 1 54 PRO HG3 H -5.632 -17.596 -1.783 1.00 . A A . 54 PRO HG3 1 1 24 85449 1 1 54 PRO N N -4.065 -15.503 -3.688 1.00 . A A . 54 PRO N 1 1 24 85450 1 1 54 PRO O O -1.702 -15.487 -2.135 1.00 . A A . 54 PRO O 1 1 24 85451 1 1 55 LEU C C -0.303 -14.523 -0.159 1.00 . A A . 55 LEU C 1 1 24 85452 1 1 55 LEU CA C -0.933 -13.256 -0.725 1.00 . A A . 55 LEU CA 1 1 24 85453 1 1 55 LEU CB C -1.008 -12.208 0.395 1.00 . A A . 55 LEU CB 1 1 24 85454 1 1 55 LEU CD1 C -1.840 -9.915 0.960 1.00 . A A . 55 LEU CD1 1 1 24 85455 1 1 55 LEU CD2 C -0.389 -10.251 -1.062 1.00 . A A . 55 LEU CD2 1 1 24 85456 1 1 55 LEU CG C -1.495 -10.876 -0.182 1.00 . A A . 55 LEU CG 1 1 24 85457 1 1 55 LEU H H -2.981 -12.849 -1.092 1.00 . A A . 55 LEU H 1 1 24 85458 1 1 55 LEU HA H -0.319 -12.879 -1.515 1.00 . A A . 55 LEU HA 1 1 24 85459 1 1 55 LEU HB2 H -1.684 -12.537 1.165 1.00 . A A . 55 LEU HB2 1 1 24 85460 1 1 55 LEU HB3 H -0.023 -12.071 0.829 1.00 . A A . 55 LEU HB3 1 1 24 85461 1 1 55 LEU HD11 H -2.085 -8.945 0.548 1.00 . A A . 55 LEU HD11 1 1 24 85462 1 1 55 LEU HD12 H -0.987 -9.820 1.616 1.00 . A A . 55 LEU HD12 1 1 24 85463 1 1 55 LEU HD13 H -2.682 -10.297 1.510 1.00 . A A . 55 LEU HD13 1 1 24 85464 1 1 55 LEU HD21 H -0.245 -9.216 -0.798 1.00 . A A . 55 LEU HD21 1 1 24 85465 1 1 55 LEU HD22 H -0.686 -10.309 -2.091 1.00 . A A . 55 LEU HD22 1 1 24 85466 1 1 55 LEU HD23 H 0.546 -10.776 -0.934 1.00 . A A . 55 LEU HD23 1 1 24 85467 1 1 55 LEU HG H -2.376 -11.048 -0.786 1.00 . A A . 55 LEU HG 1 1 24 85468 1 1 55 LEU N N -2.273 -13.518 -1.227 1.00 . A A . 55 LEU N 1 1 24 85469 1 1 55 LEU O O 0.774 -14.936 -0.588 1.00 . A A . 55 LEU O 1 1 24 85470 1 1 56 ASP C C -0.017 -17.357 0.355 1.00 . A A . 56 ASP C 1 1 24 85471 1 1 56 ASP CA C -0.476 -16.363 1.407 1.00 . A A . 56 ASP CA 1 1 24 85472 1 1 56 ASP CB C -1.567 -17.008 2.269 1.00 . A A . 56 ASP CB 1 1 24 85473 1 1 56 ASP CG C -1.823 -16.160 3.512 1.00 . A A . 56 ASP CG 1 1 24 85474 1 1 56 ASP H H -1.843 -14.777 1.090 1.00 . A A . 56 ASP H 1 1 24 85475 1 1 56 ASP HA H 0.359 -16.108 2.042 1.00 . A A . 56 ASP HA 1 1 24 85476 1 1 56 ASP HB2 H -2.479 -17.087 1.697 1.00 . A A . 56 ASP HB2 1 1 24 85477 1 1 56 ASP HB3 H -1.249 -17.996 2.573 1.00 . A A . 56 ASP HB3 1 1 24 85478 1 1 56 ASP N N -0.984 -15.144 0.795 1.00 . A A . 56 ASP N 1 1 24 85479 1 1 56 ASP O O 0.853 -18.190 0.614 1.00 . A A . 56 ASP O 1 1 24 85480 1 1 56 ASP OD1 O -1.006 -15.300 3.797 1.00 . A A . 56 ASP OD1 1 1 24 85481 1 1 56 ASP OD2 O -2.832 -16.383 4.161 1.00 . A A . 56 ASP OD2 1 1 24 85482 1 1 57 ALA C C 0.803 -17.556 -2.832 1.00 . A A . 57 ALA C 1 1 24 85483 1 1 57 ALA CA C -0.246 -18.176 -1.922 1.00 . A A . 57 ALA CA 1 1 24 85484 1 1 57 ALA CB C -1.488 -18.507 -2.746 1.00 . A A . 57 ALA CB 1 1 24 85485 1 1 57 ALA H H -1.279 -16.586 -0.986 1.00 . A A . 57 ALA H 1 1 24 85486 1 1 57 ALA HA H 0.142 -19.096 -1.508 1.00 . A A . 57 ALA HA 1 1 24 85487 1 1 57 ALA HB1 H -1.963 -17.594 -3.057 1.00 . A A . 57 ALA HB1 1 1 24 85488 1 1 57 ALA HB2 H -2.176 -19.088 -2.148 1.00 . A A . 57 ALA HB2 1 1 24 85489 1 1 57 ALA HB3 H -1.205 -19.077 -3.618 1.00 . A A . 57 ALA HB3 1 1 24 85490 1 1 57 ALA N N -0.602 -17.271 -0.830 1.00 . A A . 57 ALA N 1 1 24 85491 1 1 57 ALA O O 1.514 -18.265 -3.548 1.00 . A A . 57 ALA O 1 1 24 85492 1 1 58 LEU C C 3.331 -15.898 -3.180 1.00 . A A . 58 LEU C 1 1 24 85493 1 1 58 LEU CA C 1.907 -15.545 -3.590 1.00 . A A . 58 LEU CA 1 1 24 85494 1 1 58 LEU CB C 1.706 -14.034 -3.469 1.00 . A A . 58 LEU CB 1 1 24 85495 1 1 58 LEU CD1 C 0.137 -12.118 -3.940 1.00 . A A . 58 LEU CD1 1 1 24 85496 1 1 58 LEU CD2 C 0.513 -13.897 -5.683 1.00 . A A . 58 LEU CD2 1 1 24 85497 1 1 58 LEU CG C 0.402 -13.621 -4.171 1.00 . A A . 58 LEU CG 1 1 24 85498 1 1 58 LEU H H 0.340 -15.718 -2.184 1.00 . A A . 58 LEU H 1 1 24 85499 1 1 58 LEU HA H 1.774 -15.835 -4.614 1.00 . A A . 58 LEU HA 1 1 24 85500 1 1 58 LEU HB2 H 1.653 -13.760 -2.428 1.00 . A A . 58 LEU HB2 1 1 24 85501 1 1 58 LEU HB3 H 2.530 -13.512 -3.925 1.00 . A A . 58 LEU HB3 1 1 24 85502 1 1 58 LEU HD11 H 0.311 -11.568 -4.854 1.00 . A A . 58 LEU HD11 1 1 24 85503 1 1 58 LEU HD12 H 0.794 -11.730 -3.177 1.00 . A A . 58 LEU HD12 1 1 24 85504 1 1 58 LEU HD13 H -0.888 -11.989 -3.639 1.00 . A A . 58 LEU HD13 1 1 24 85505 1 1 58 LEU HD21 H 1.544 -13.800 -5.997 1.00 . A A . 58 LEU HD21 1 1 24 85506 1 1 58 LEU HD22 H -0.089 -13.189 -6.229 1.00 . A A . 58 LEU HD22 1 1 24 85507 1 1 58 LEU HD23 H 0.165 -14.890 -5.888 1.00 . A A . 58 LEU HD23 1 1 24 85508 1 1 58 LEU HG H -0.421 -14.192 -3.760 1.00 . A A . 58 LEU HG 1 1 24 85509 1 1 58 LEU N N 0.918 -16.236 -2.783 1.00 . A A . 58 LEU N 1 1 24 85510 1 1 58 LEU O O 4.195 -16.099 -4.033 1.00 . A A . 58 LEU O 1 1 24 85511 1 1 59 ILE C C 5.301 -17.670 -1.821 1.00 . A A . 59 ILE C 1 1 24 85512 1 1 59 ILE CA C 4.889 -16.276 -1.353 1.00 . A A . 59 ILE CA 1 1 24 85513 1 1 59 ILE CB C 4.900 -16.159 0.178 1.00 . A A . 59 ILE CB 1 1 24 85514 1 1 59 ILE CD1 C 6.676 -14.461 0.594 1.00 . A A . 59 ILE CD1 1 1 24 85515 1 1 59 ILE CG1 C 5.169 -14.717 0.592 1.00 . A A . 59 ILE CG1 1 1 24 85516 1 1 59 ILE CG2 C 5.977 -17.097 0.753 1.00 . A A . 59 ILE CG2 1 1 24 85517 1 1 59 ILE H H 2.814 -15.776 -1.257 1.00 . A A . 59 ILE H 1 1 24 85518 1 1 59 ILE HA H 5.580 -15.561 -1.772 1.00 . A A . 59 ILE HA 1 1 24 85519 1 1 59 ILE HB H 3.937 -16.421 0.562 1.00 . A A . 59 ILE HB 1 1 24 85520 1 1 59 ILE HD11 H 6.862 -13.411 0.530 1.00 . A A . 59 ILE HD11 1 1 24 85521 1 1 59 ILE HD12 H 7.134 -14.962 -0.249 1.00 . A A . 59 ILE HD12 1 1 24 85522 1 1 59 ILE HD13 H 7.100 -14.859 1.504 1.00 . A A . 59 ILE HD13 1 1 24 85523 1 1 59 ILE HG12 H 4.680 -14.046 -0.098 1.00 . A A . 59 ILE HG12 1 1 24 85524 1 1 59 ILE HG13 H 4.770 -14.563 1.585 1.00 . A A . 59 ILE HG13 1 1 24 85525 1 1 59 ILE HG21 H 6.191 -16.810 1.759 1.00 . A A . 59 ILE HG21 1 1 24 85526 1 1 59 ILE HG22 H 6.874 -17.007 0.148 1.00 . A A . 59 ILE HG22 1 1 24 85527 1 1 59 ILE HG23 H 5.645 -18.120 0.726 1.00 . A A . 59 ILE HG23 1 1 24 85528 1 1 59 ILE N N 3.555 -15.957 -1.877 1.00 . A A . 59 ILE N 1 1 24 85529 1 1 59 ILE O O 6.354 -17.844 -2.447 1.00 . A A . 59 ILE O 1 1 24 85530 1 1 60 PRO C C 4.907 -20.147 -3.459 1.00 . A A . 60 PRO C 1 1 24 85531 1 1 60 PRO CA C 4.753 -20.056 -1.937 1.00 . A A . 60 PRO CA 1 1 24 85532 1 1 60 PRO CB C 3.499 -20.810 -1.467 1.00 . A A . 60 PRO CB 1 1 24 85533 1 1 60 PRO CD C 3.287 -18.548 -0.685 1.00 . A A . 60 PRO CD 1 1 24 85534 1 1 60 PRO CG C 2.926 -19.986 -0.372 1.00 . A A . 60 PRO CG 1 1 24 85535 1 1 60 PRO HA H 5.628 -20.453 -1.451 1.00 . A A . 60 PRO HA 1 1 24 85536 1 1 60 PRO HB2 H 2.786 -20.897 -2.277 1.00 . A A . 60 PRO HB2 1 1 24 85537 1 1 60 PRO HB3 H 3.768 -21.784 -1.095 1.00 . A A . 60 PRO HB3 1 1 24 85538 1 1 60 PRO HD2 H 2.513 -18.049 -1.203 1.00 . A A . 60 PRO HD2 1 1 24 85539 1 1 60 PRO HD3 H 3.474 -18.071 0.222 1.00 . A A . 60 PRO HD3 1 1 24 85540 1 1 60 PRO HG2 H 1.858 -20.096 -0.323 1.00 . A A . 60 PRO HG2 1 1 24 85541 1 1 60 PRO HG3 H 3.371 -20.267 0.581 1.00 . A A . 60 PRO HG3 1 1 24 85542 1 1 60 PRO N N 4.505 -18.650 -1.506 1.00 . A A . 60 PRO N 1 1 24 85543 1 1 60 PRO O O 5.788 -20.829 -3.970 1.00 . A A . 60 PRO O 1 1 24 85544 1 1 61 SER C C 5.413 -18.956 -6.125 1.00 . A A . 61 SER C 1 1 24 85545 1 1 61 SER CA C 4.058 -19.459 -5.644 1.00 . A A . 61 SER CA 1 1 24 85546 1 1 61 SER CB C 2.949 -18.574 -6.202 1.00 . A A . 61 SER CB 1 1 24 85547 1 1 61 SER H H 3.333 -18.927 -3.720 1.00 . A A . 61 SER H 1 1 24 85548 1 1 61 SER HA H 3.915 -20.469 -5.991 1.00 . A A . 61 SER HA 1 1 24 85549 1 1 61 SER HB2 H 3.063 -17.572 -5.821 1.00 . A A . 61 SER HB2 1 1 24 85550 1 1 61 SER HB3 H 3.014 -18.557 -7.275 1.00 . A A . 61 SER HB3 1 1 24 85551 1 1 61 SER HG H 1.112 -18.346 -5.607 1.00 . A A . 61 SER HG 1 1 24 85552 1 1 61 SER N N 4.022 -19.448 -4.179 1.00 . A A . 61 SER N 1 1 24 85553 1 1 61 SER O O 6.020 -19.541 -7.025 1.00 . A A . 61 SER O 1 1 24 85554 1 1 61 SER OG O 1.689 -19.090 -5.796 1.00 . A A . 61 SER OG 1 1 24 85555 1 1 62 LEU C C 8.277 -18.348 -5.742 1.00 . A A . 62 LEU C 1 1 24 85556 1 1 62 LEU CA C 7.179 -17.307 -5.908 1.00 . A A . 62 LEU CA 1 1 24 85557 1 1 62 LEU CB C 7.493 -16.097 -5.020 1.00 . A A . 62 LEU CB 1 1 24 85558 1 1 62 LEU CD1 C 8.891 -15.118 -6.859 1.00 . A A . 62 LEU CD1 1 1 24 85559 1 1 62 LEU CD2 C 9.174 -14.320 -4.498 1.00 . A A . 62 LEU CD2 1 1 24 85560 1 1 62 LEU CG C 8.872 -15.533 -5.380 1.00 . A A . 62 LEU CG 1 1 24 85561 1 1 62 LEU H H 5.366 -17.423 -4.826 1.00 . A A . 62 LEU H 1 1 24 85562 1 1 62 LEU HA H 7.135 -16.997 -6.932 1.00 . A A . 62 LEU HA 1 1 24 85563 1 1 62 LEU HB2 H 6.748 -15.331 -5.178 1.00 . A A . 62 LEU HB2 1 1 24 85564 1 1 62 LEU HB3 H 7.487 -16.394 -3.982 1.00 . A A . 62 LEU HB3 1 1 24 85565 1 1 62 LEU HD11 H 9.140 -15.972 -7.469 1.00 . A A . 62 LEU HD11 1 1 24 85566 1 1 62 LEU HD12 H 9.626 -14.345 -7.012 1.00 . A A . 62 LEU HD12 1 1 24 85567 1 1 62 LEU HD13 H 7.915 -14.743 -7.142 1.00 . A A . 62 LEU HD13 1 1 24 85568 1 1 62 LEU HD21 H 8.833 -14.509 -3.494 1.00 . A A . 62 LEU HD21 1 1 24 85569 1 1 62 LEU HD22 H 8.671 -13.453 -4.896 1.00 . A A . 62 LEU HD22 1 1 24 85570 1 1 62 LEU HD23 H 10.238 -14.146 -4.488 1.00 . A A . 62 LEU HD23 1 1 24 85571 1 1 62 LEU HG H 9.627 -16.287 -5.213 1.00 . A A . 62 LEU HG 1 1 24 85572 1 1 62 LEU N N 5.893 -17.871 -5.520 1.00 . A A . 62 LEU N 1 1 24 85573 1 1 62 LEU O O 9.125 -18.511 -6.622 1.00 . A A . 62 LEU O 1 1 24 85574 1 1 63 LYS C C 9.089 -21.236 -5.391 1.00 . A A . 63 LYS C 1 1 24 85575 1 1 63 LYS CA C 9.237 -20.104 -4.372 1.00 . A A . 63 LYS CA 1 1 24 85576 1 1 63 LYS CB C 9.074 -20.662 -2.960 1.00 . A A . 63 LYS CB 1 1 24 85577 1 1 63 LYS CD C 9.474 -20.196 -0.537 1.00 . A A . 63 LYS CD 1 1 24 85578 1 1 63 LYS CE C 8.031 -20.427 -0.087 1.00 . A A . 63 LYS CE 1 1 24 85579 1 1 63 LYS CG C 9.491 -19.597 -1.945 1.00 . A A . 63 LYS CG 1 1 24 85580 1 1 63 LYS H H 7.539 -18.894 -3.961 1.00 . A A . 63 LYS H 1 1 24 85581 1 1 63 LYS HA H 10.226 -19.685 -4.468 1.00 . A A . 63 LYS HA 1 1 24 85582 1 1 63 LYS HB2 H 8.038 -20.925 -2.809 1.00 . A A . 63 LYS HB2 1 1 24 85583 1 1 63 LYS HB3 H 9.691 -21.537 -2.840 1.00 . A A . 63 LYS HB3 1 1 24 85584 1 1 63 LYS HD2 H 10.003 -21.142 -0.548 1.00 . A A . 63 LYS HD2 1 1 24 85585 1 1 63 LYS HD3 H 9.962 -19.522 0.148 1.00 . A A . 63 LYS HD3 1 1 24 85586 1 1 63 LYS HE2 H 7.437 -19.557 -0.315 1.00 . A A . 63 LYS HE2 1 1 24 85587 1 1 63 LYS HE3 H 7.626 -21.288 -0.596 1.00 . A A . 63 LYS HE3 1 1 24 85588 1 1 63 LYS HG2 H 10.483 -19.245 -2.179 1.00 . A A . 63 LYS HG2 1 1 24 85589 1 1 63 LYS HG3 H 8.799 -18.768 -1.990 1.00 . A A . 63 LYS HG3 1 1 24 85590 1 1 63 LYS HZ1 H 7.826 -19.775 1.877 1.00 . A A . 63 LYS HZ1 1 1 24 85591 1 1 63 LYS HZ2 H 8.916 -21.064 1.685 1.00 . A A . 63 LYS HZ2 1 1 24 85592 1 1 63 LYS HZ3 H 7.242 -21.344 1.605 1.00 . A A . 63 LYS HZ3 1 1 24 85593 1 1 63 LYS N N 8.248 -19.060 -4.621 1.00 . A A . 63 LYS N 1 1 24 85594 1 1 63 LYS NZ N 8.002 -20.672 1.381 1.00 . A A . 63 LYS NZ 1 1 24 85595 1 1 63 LYS O O 10.079 -21.789 -5.873 1.00 . A A . 63 LYS O 1 1 24 85596 1 1 64 ALA C C 7.815 -22.180 -8.081 1.00 . A A . 64 ALA C 1 1 24 85597 1 1 64 ALA CA C 7.569 -22.654 -6.654 1.00 . A A . 64 ALA CA 1 1 24 85598 1 1 64 ALA CB C 6.127 -23.133 -6.506 1.00 . A A . 64 ALA CB 1 1 24 85599 1 1 64 ALA H H 7.094 -21.106 -5.285 1.00 . A A . 64 ALA H 1 1 24 85600 1 1 64 ALA HA H 8.233 -23.483 -6.445 1.00 . A A . 64 ALA HA 1 1 24 85601 1 1 64 ALA HB1 H 5.918 -23.876 -7.263 1.00 . A A . 64 ALA HB1 1 1 24 85602 1 1 64 ALA HB2 H 5.459 -22.295 -6.621 1.00 . A A . 64 ALA HB2 1 1 24 85603 1 1 64 ALA HB3 H 5.990 -23.570 -5.530 1.00 . A A . 64 ALA HB3 1 1 24 85604 1 1 64 ALA N N 7.844 -21.582 -5.703 1.00 . A A . 64 ALA N 1 1 24 85605 1 1 64 ALA O O 7.451 -22.859 -9.040 1.00 . A A . 64 ALA O 1 1 24 85606 1 1 65 LYS C C 7.457 -20.340 -10.364 1.00 . A A . 65 LYS C 1 1 24 85607 1 1 65 LYS CA C 8.728 -20.462 -9.530 1.00 . A A . 65 LYS CA 1 1 24 85608 1 1 65 LYS CB C 9.731 -21.359 -10.256 1.00 . A A . 65 LYS CB 1 1 24 85609 1 1 65 LYS CD C 12.088 -22.194 -10.275 1.00 . A A . 65 LYS CD 1 1 24 85610 1 1 65 LYS CE C 13.448 -22.114 -9.580 1.00 . A A . 65 LYS CE 1 1 24 85611 1 1 65 LYS CG C 11.091 -21.282 -9.556 1.00 . A A . 65 LYS CG 1 1 24 85612 1 1 65 LYS H H 8.699 -20.514 -7.410 1.00 . A A . 65 LYS H 1 1 24 85613 1 1 65 LYS HA H 9.166 -19.480 -9.408 1.00 . A A . 65 LYS HA 1 1 24 85614 1 1 65 LYS HB2 H 9.380 -22.378 -10.245 1.00 . A A . 65 LYS HB2 1 1 24 85615 1 1 65 LYS HB3 H 9.838 -21.027 -11.278 1.00 . A A . 65 LYS HB3 1 1 24 85616 1 1 65 LYS HD2 H 11.728 -23.212 -10.248 1.00 . A A . 65 LYS HD2 1 1 24 85617 1 1 65 LYS HD3 H 12.191 -21.875 -11.302 1.00 . A A . 65 LYS HD3 1 1 24 85618 1 1 65 LYS HE2 H 13.810 -21.097 -9.614 1.00 . A A . 65 LYS HE2 1 1 24 85619 1 1 65 LYS HE3 H 13.345 -22.425 -8.551 1.00 . A A . 65 LYS HE3 1 1 24 85620 1 1 65 LYS HG2 H 11.451 -20.264 -9.579 1.00 . A A . 65 LYS HG2 1 1 24 85621 1 1 65 LYS HG3 H 10.987 -21.605 -8.531 1.00 . A A . 65 LYS HG3 1 1 24 85622 1 1 65 LYS HZ1 H 14.152 -23.092 -11.278 1.00 . A A . 65 LYS HZ1 1 1 24 85623 1 1 65 LYS HZ2 H 14.395 -23.950 -9.832 1.00 . A A . 65 LYS HZ2 1 1 24 85624 1 1 65 LYS HZ3 H 15.372 -22.610 -10.202 1.00 . A A . 65 LYS HZ3 1 1 24 85625 1 1 65 LYS N N 8.436 -21.013 -8.214 1.00 . A A . 65 LYS N 1 1 24 85626 1 1 65 LYS NZ N 14.415 -23.009 -10.275 1.00 . A A . 65 LYS NZ 1 1 24 85627 1 1 65 LYS O O 7.515 -20.084 -11.564 1.00 . A A . 65 LYS O 1 1 24 85628 1 1 66 LYS C C 4.832 -18.978 -10.922 1.00 . A A . 66 LYS C 1 1 24 85629 1 1 66 LYS CA C 5.028 -20.387 -10.387 1.00 . A A . 66 LYS CA 1 1 24 85630 1 1 66 LYS CB C 3.889 -20.750 -9.436 1.00 . A A . 66 LYS CB 1 1 24 85631 1 1 66 LYS CD C 2.754 -22.618 -8.229 1.00 . A A . 66 LYS CD 1 1 24 85632 1 1 66 LYS CE C 2.721 -24.132 -8.020 1.00 . A A . 66 LYS CE 1 1 24 85633 1 1 66 LYS CG C 3.871 -22.262 -9.213 1.00 . A A . 66 LYS CG 1 1 24 85634 1 1 66 LYS H H 6.334 -20.691 -8.748 1.00 . A A . 66 LYS H 1 1 24 85635 1 1 66 LYS HA H 5.016 -21.074 -11.220 1.00 . A A . 66 LYS HA 1 1 24 85636 1 1 66 LYS HB2 H 4.048 -20.251 -8.492 1.00 . A A . 66 LYS HB2 1 1 24 85637 1 1 66 LYS HB3 H 2.949 -20.434 -9.859 1.00 . A A . 66 LYS HB3 1 1 24 85638 1 1 66 LYS HD2 H 2.937 -22.129 -7.287 1.00 . A A . 66 LYS HD2 1 1 24 85639 1 1 66 LYS HD3 H 1.805 -22.290 -8.627 1.00 . A A . 66 LYS HD3 1 1 24 85640 1 1 66 LYS HE2 H 2.531 -24.622 -8.964 1.00 . A A . 66 LYS HE2 1 1 24 85641 1 1 66 LYS HE3 H 3.672 -24.462 -7.629 1.00 . A A . 66 LYS HE3 1 1 24 85642 1 1 66 LYS HG2 H 3.691 -22.758 -10.155 1.00 . A A . 66 LYS HG2 1 1 24 85643 1 1 66 LYS HG3 H 4.816 -22.579 -8.820 1.00 . A A . 66 LYS HG3 1 1 24 85644 1 1 66 LYS HZ1 H 1.917 -24.173 -6.100 1.00 . A A . 66 LYS HZ1 1 1 24 85645 1 1 66 LYS HZ2 H 1.485 -25.506 -7.061 1.00 . A A . 66 LYS HZ2 1 1 24 85646 1 1 66 LYS HZ3 H 0.762 -23.992 -7.329 1.00 . A A . 66 LYS HZ3 1 1 24 85647 1 1 66 LYS N N 6.314 -20.503 -9.710 1.00 . A A . 66 LYS N 1 1 24 85648 1 1 66 LYS NZ N 1.640 -24.477 -7.055 1.00 . A A . 66 LYS NZ 1 1 24 85649 1 1 66 LYS O O 4.209 -18.781 -11.967 1.00 . A A . 66 LYS O 1 1 24 85650 1 1 67 ILE C C 6.596 -15.943 -10.697 1.00 . A A . 67 ILE C 1 1 24 85651 1 1 67 ILE CA C 5.223 -16.589 -10.595 1.00 . A A . 67 ILE CA 1 1 24 85652 1 1 67 ILE CB C 4.355 -15.837 -9.593 1.00 . A A . 67 ILE CB 1 1 24 85653 1 1 67 ILE CD1 C 4.184 -15.087 -7.220 1.00 . A A . 67 ILE CD1 1 1 24 85654 1 1 67 ILE CG1 C 4.991 -15.925 -8.206 1.00 . A A . 67 ILE CG1 1 1 24 85655 1 1 67 ILE CG2 C 2.958 -16.455 -9.561 1.00 . A A . 67 ILE CG2 1 1 24 85656 1 1 67 ILE H H 5.836 -18.219 -9.362 1.00 . A A . 67 ILE H 1 1 24 85657 1 1 67 ILE HA H 4.753 -16.535 -11.569 1.00 . A A . 67 ILE HA 1 1 24 85658 1 1 67 ILE HB H 4.287 -14.803 -9.895 1.00 . A A . 67 ILE HB 1 1 24 85659 1 1 67 ILE HD11 H 4.063 -14.091 -7.618 1.00 . A A . 67 ILE HD11 1 1 24 85660 1 1 67 ILE HD12 H 4.702 -15.050 -6.275 1.00 . A A . 67 ILE HD12 1 1 24 85661 1 1 67 ILE HD13 H 3.211 -15.537 -7.079 1.00 . A A . 67 ILE HD13 1 1 24 85662 1 1 67 ILE HG12 H 5.004 -16.956 -7.882 1.00 . A A . 67 ILE HG12 1 1 24 85663 1 1 67 ILE HG13 H 5.998 -15.544 -8.247 1.00 . A A . 67 ILE HG13 1 1 24 85664 1 1 67 ILE HG21 H 2.482 -16.319 -10.519 1.00 . A A . 67 ILE HG21 1 1 24 85665 1 1 67 ILE HG22 H 2.368 -15.972 -8.798 1.00 . A A . 67 ILE HG22 1 1 24 85666 1 1 67 ILE HG23 H 3.037 -17.507 -9.345 1.00 . A A . 67 ILE HG23 1 1 24 85667 1 1 67 ILE N N 5.353 -17.992 -10.190 1.00 . A A . 67 ILE N 1 1 24 85668 1 1 67 ILE O O 7.543 -16.354 -10.024 1.00 . A A . 67 ILE O 1 1 24 85669 1 1 68 ASP C C 8.068 -13.005 -10.840 1.00 . A A . 68 ASP C 1 1 24 85670 1 1 68 ASP CA C 7.974 -14.233 -11.735 1.00 . A A . 68 ASP CA 1 1 24 85671 1 1 68 ASP CB C 8.111 -13.805 -13.200 1.00 . A A . 68 ASP CB 1 1 24 85672 1 1 68 ASP CG C 8.295 -15.033 -14.090 1.00 . A A . 68 ASP CG 1 1 24 85673 1 1 68 ASP H H 5.921 -14.638 -12.059 1.00 . A A . 68 ASP H 1 1 24 85674 1 1 68 ASP HA H 8.788 -14.903 -11.498 1.00 . A A . 68 ASP HA 1 1 24 85675 1 1 68 ASP HB2 H 7.225 -13.272 -13.506 1.00 . A A . 68 ASP HB2 1 1 24 85676 1 1 68 ASP HB3 H 8.971 -13.159 -13.309 1.00 . A A . 68 ASP HB3 1 1 24 85677 1 1 68 ASP N N 6.706 -14.929 -11.547 1.00 . A A . 68 ASP N 1 1 24 85678 1 1 68 ASP O O 9.159 -12.500 -10.577 1.00 . A A . 68 ASP O 1 1 24 85679 1 1 68 ASP OD1 O 8.576 -16.092 -13.554 1.00 . A A . 68 ASP OD1 1 1 24 85680 1 1 68 ASP OD2 O 8.149 -14.897 -15.295 1.00 . A A . 68 ASP OD2 1 1 24 85681 1 1 69 ALA C C 5.576 -11.286 -8.758 1.00 . A A . 69 ALA C 1 1 24 85682 1 1 69 ALA CA C 6.882 -11.350 -9.530 1.00 . A A . 69 ALA CA 1 1 24 85683 1 1 69 ALA CB C 7.017 -10.087 -10.389 1.00 . A A . 69 ALA CB 1 1 24 85684 1 1 69 ALA H H 6.077 -12.971 -10.623 1.00 . A A . 69 ALA H 1 1 24 85685 1 1 69 ALA HA H 7.703 -11.385 -8.832 1.00 . A A . 69 ALA HA 1 1 24 85686 1 1 69 ALA HB1 H 8.012 -10.039 -10.806 1.00 . A A . 69 ALA HB1 1 1 24 85687 1 1 69 ALA HB2 H 6.836 -9.213 -9.781 1.00 . A A . 69 ALA HB2 1 1 24 85688 1 1 69 ALA HB3 H 6.296 -10.114 -11.193 1.00 . A A . 69 ALA HB3 1 1 24 85689 1 1 69 ALA N N 6.919 -12.527 -10.384 1.00 . A A . 69 ALA N 1 1 24 85690 1 1 69 ALA O O 4.564 -11.848 -9.180 1.00 . A A . 69 ALA O 1 1 24 85691 1 1 70 ILE C C 3.973 -9.000 -6.721 1.00 . A A . 70 ILE C 1 1 24 85692 1 1 70 ILE CA C 4.397 -10.454 -6.797 1.00 . A A . 70 ILE CA 1 1 24 85693 1 1 70 ILE CB C 4.667 -10.975 -5.387 1.00 . A A . 70 ILE CB 1 1 24 85694 1 1 70 ILE CD1 C 5.471 -12.964 -4.100 1.00 . A A . 70 ILE CD1 1 1 24 85695 1 1 70 ILE CG1 C 4.908 -12.483 -5.440 1.00 . A A . 70 ILE CG1 1 1 24 85696 1 1 70 ILE CG2 C 3.460 -10.684 -4.489 1.00 . A A . 70 ILE CG2 1 1 24 85697 1 1 70 ILE H H 6.426 -10.167 -7.328 1.00 . A A . 70 ILE H 1 1 24 85698 1 1 70 ILE HA H 3.585 -11.027 -7.222 1.00 . A A . 70 ILE HA 1 1 24 85699 1 1 70 ILE HB H 5.540 -10.486 -4.982 1.00 . A A . 70 ILE HB 1 1 24 85700 1 1 70 ILE HD11 H 6.539 -12.811 -4.087 1.00 . A A . 70 ILE HD11 1 1 24 85701 1 1 70 ILE HD12 H 5.256 -14.013 -3.974 1.00 . A A . 70 ILE HD12 1 1 24 85702 1 1 70 ILE HD13 H 5.017 -12.410 -3.291 1.00 . A A . 70 ILE HD13 1 1 24 85703 1 1 70 ILE HG12 H 3.971 -12.976 -5.631 1.00 . A A . 70 ILE HG12 1 1 24 85704 1 1 70 ILE HG13 H 5.608 -12.713 -6.229 1.00 . A A . 70 ILE HG13 1 1 24 85705 1 1 70 ILE HG21 H 2.554 -10.942 -5.013 1.00 . A A . 70 ILE HG21 1 1 24 85706 1 1 70 ILE HG22 H 3.444 -9.632 -4.241 1.00 . A A . 70 ILE HG22 1 1 24 85707 1 1 70 ILE HG23 H 3.534 -11.266 -3.584 1.00 . A A . 70 ILE HG23 1 1 24 85708 1 1 70 ILE N N 5.595 -10.594 -7.623 1.00 . A A . 70 ILE N 1 1 24 85709 1 1 70 ILE O O 4.771 -8.118 -6.395 1.00 . A A . 70 ILE O 1 1 24 85710 1 1 71 MET C C 0.900 -7.323 -6.146 1.00 . A A . 71 MET C 1 1 24 85711 1 1 71 MET CA C 2.172 -7.374 -6.986 1.00 . A A . 71 MET CA 1 1 24 85712 1 1 71 MET CB C 1.869 -6.890 -8.404 1.00 . A A . 71 MET CB 1 1 24 85713 1 1 71 MET CE C -0.263 -5.885 -10.455 1.00 . A A . 71 MET CE 1 1 24 85714 1 1 71 MET CG C 1.401 -5.435 -8.356 1.00 . A A . 71 MET CG 1 1 24 85715 1 1 71 MET H H 2.098 -9.468 -7.288 1.00 . A A . 71 MET H 1 1 24 85716 1 1 71 MET HA H 2.899 -6.712 -6.544 1.00 . A A . 71 MET HA 1 1 24 85717 1 1 71 MET HB2 H 2.759 -6.965 -9.009 1.00 . A A . 71 MET HB2 1 1 24 85718 1 1 71 MET HB3 H 1.092 -7.502 -8.832 1.00 . A A . 71 MET HB3 1 1 24 85719 1 1 71 MET HE1 H -0.863 -6.045 -9.572 1.00 . A A . 71 MET HE1 1 1 24 85720 1 1 71 MET HE2 H 0.093 -6.831 -10.825 1.00 . A A . 71 MET HE2 1 1 24 85721 1 1 71 MET HE3 H -0.859 -5.410 -11.215 1.00 . A A . 71 MET HE3 1 1 24 85722 1 1 71 MET HG2 H 0.476 -5.371 -7.806 1.00 . A A . 71 MET HG2 1 1 24 85723 1 1 71 MET HG3 H 2.152 -4.832 -7.867 1.00 . A A . 71 MET HG3 1 1 24 85724 1 1 71 MET N N 2.700 -8.739 -7.027 1.00 . A A . 71 MET N 1 1 24 85725 1 1 71 MET O O -0.162 -7.773 -6.576 1.00 . A A . 71 MET O 1 1 24 85726 1 1 71 MET SD S 1.146 -4.828 -10.042 1.00 . A A . 71 MET SD 1 1 24 85727 1 1 72 SER C C 0.104 -5.578 -3.002 1.00 . A A . 72 SER C 1 1 24 85728 1 1 72 SER CA C -0.129 -6.668 -4.044 1.00 . A A . 72 SER CA 1 1 24 85729 1 1 72 SER CB C -0.369 -8.005 -3.345 1.00 . A A . 72 SER CB 1 1 24 85730 1 1 72 SER H H 1.887 -6.431 -4.650 1.00 . A A . 72 SER H 1 1 24 85731 1 1 72 SER HA H -1.007 -6.416 -4.622 1.00 . A A . 72 SER HA 1 1 24 85732 1 1 72 SER HB2 H -0.569 -8.767 -4.079 1.00 . A A . 72 SER HB2 1 1 24 85733 1 1 72 SER HB3 H 0.513 -8.276 -2.780 1.00 . A A . 72 SER HB3 1 1 24 85734 1 1 72 SER HG H -1.242 -7.308 -1.752 1.00 . A A . 72 SER HG 1 1 24 85735 1 1 72 SER N N 1.015 -6.773 -4.942 1.00 . A A . 72 SER N 1 1 24 85736 1 1 72 SER O O 1.153 -4.936 -2.985 1.00 . A A . 72 SER O 1 1 24 85737 1 1 72 SER OG O -1.489 -7.887 -2.477 1.00 . A A . 72 SER OG 1 1 24 85738 1 1 73 SER C C 0.331 -4.726 -0.113 1.00 . A A . 73 SER C 1 1 24 85739 1 1 73 SER CA C -0.776 -4.366 -1.091 1.00 . A A . 73 SER CA 1 1 24 85740 1 1 73 SER CB C -2.103 -4.242 -0.342 1.00 . A A . 73 SER CB 1 1 24 85741 1 1 73 SER H H -1.695 -5.923 -2.195 1.00 . A A . 73 SER H 1 1 24 85742 1 1 73 SER HA H -0.541 -3.417 -1.544 1.00 . A A . 73 SER HA 1 1 24 85743 1 1 73 SER HB2 H -2.008 -3.510 0.443 1.00 . A A . 73 SER HB2 1 1 24 85744 1 1 73 SER HB3 H -2.874 -3.930 -1.033 1.00 . A A . 73 SER HB3 1 1 24 85745 1 1 73 SER HG H -1.847 -5.658 0.969 1.00 . A A . 73 SER HG 1 1 24 85746 1 1 73 SER N N -0.881 -5.378 -2.134 1.00 . A A . 73 SER N 1 1 24 85747 1 1 73 SER O O 0.758 -3.890 0.687 1.00 . A A . 73 SER O 1 1 24 85748 1 1 73 SER OG O -2.439 -5.499 0.230 1.00 . A A . 73 SER OG 1 1 24 85749 1 1 74 LEU C C 2.856 -5.329 0.986 1.00 . A A . 74 LEU C 1 1 24 85750 1 1 74 LEU CA C 1.838 -6.441 0.731 1.00 . A A . 74 LEU CA 1 1 24 85751 1 1 74 LEU CB C 2.556 -7.642 0.107 1.00 . A A . 74 LEU CB 1 1 24 85752 1 1 74 LEU CD1 C 2.867 -8.828 2.295 1.00 . A A . 74 LEU CD1 1 1 24 85753 1 1 74 LEU CD2 C 4.450 -9.250 0.398 1.00 . A A . 74 LEU CD2 1 1 24 85754 1 1 74 LEU CG C 3.589 -8.196 1.095 1.00 . A A . 74 LEU CG 1 1 24 85755 1 1 74 LEU H H 0.397 -6.602 -0.814 1.00 . A A . 74 LEU H 1 1 24 85756 1 1 74 LEU HA H 1.393 -6.735 1.662 1.00 . A A . 74 LEU HA 1 1 24 85757 1 1 74 LEU HB2 H 1.834 -8.409 -0.129 1.00 . A A . 74 LEU HB2 1 1 24 85758 1 1 74 LEU HB3 H 3.056 -7.338 -0.799 1.00 . A A . 74 LEU HB3 1 1 24 85759 1 1 74 LEU HD11 H 2.603 -8.064 3.007 1.00 . A A . 74 LEU HD11 1 1 24 85760 1 1 74 LEU HD12 H 3.517 -9.543 2.773 1.00 . A A . 74 LEU HD12 1 1 24 85761 1 1 74 LEU HD13 H 1.971 -9.334 1.962 1.00 . A A . 74 LEU HD13 1 1 24 85762 1 1 74 LEU HD21 H 3.814 -9.923 -0.155 1.00 . A A . 74 LEU HD21 1 1 24 85763 1 1 74 LEU HD22 H 5.004 -9.806 1.142 1.00 . A A . 74 LEU HD22 1 1 24 85764 1 1 74 LEU HD23 H 5.140 -8.765 -0.277 1.00 . A A . 74 LEU HD23 1 1 24 85765 1 1 74 LEU HG H 4.224 -7.397 1.447 1.00 . A A . 74 LEU HG 1 1 24 85766 1 1 74 LEU N N 0.783 -5.978 -0.166 1.00 . A A . 74 LEU N 1 1 24 85767 1 1 74 LEU O O 3.426 -4.768 0.049 1.00 . A A . 74 LEU O 1 1 24 85768 1 1 75 SER C C 5.431 -4.500 2.624 1.00 . A A . 75 SER C 1 1 24 85769 1 1 75 SER CA C 4.008 -3.965 2.627 1.00 . A A . 75 SER CA 1 1 24 85770 1 1 75 SER CB C 3.671 -3.422 4.015 1.00 . A A . 75 SER CB 1 1 24 85771 1 1 75 SER H H 2.581 -5.495 2.961 1.00 . A A . 75 SER H 1 1 24 85772 1 1 75 SER HA H 3.937 -3.166 1.914 1.00 . A A . 75 SER HA 1 1 24 85773 1 1 75 SER HB2 H 4.066 -2.425 4.123 1.00 . A A . 75 SER HB2 1 1 24 85774 1 1 75 SER HB3 H 2.596 -3.395 4.138 1.00 . A A . 75 SER HB3 1 1 24 85775 1 1 75 SER HG H 4.506 -3.713 5.748 1.00 . A A . 75 SER HG 1 1 24 85776 1 1 75 SER N N 3.067 -5.012 2.259 1.00 . A A . 75 SER N 1 1 24 85777 1 1 75 SER O O 5.657 -5.693 2.810 1.00 . A A . 75 SER O 1 1 24 85778 1 1 75 SER OG O 4.252 -4.263 5.003 1.00 . A A . 75 SER OG 1 1 24 85779 1 1 76 ILE C C 8.498 -3.586 3.673 1.00 . A A . 76 ILE C 1 1 24 85780 1 1 76 ILE CA C 7.809 -4.008 2.386 1.00 . A A . 76 ILE CA 1 1 24 85781 1 1 76 ILE CB C 8.506 -3.375 1.189 1.00 . A A . 76 ILE CB 1 1 24 85782 1 1 76 ILE CD1 C 9.279 -1.209 0.195 1.00 . A A . 76 ILE CD1 1 1 24 85783 1 1 76 ILE CG1 C 8.422 -1.849 1.291 1.00 . A A . 76 ILE CG1 1 1 24 85784 1 1 76 ILE CG2 C 7.822 -3.834 -0.105 1.00 . A A . 76 ILE CG2 1 1 24 85785 1 1 76 ILE H H 6.168 -2.667 2.259 1.00 . A A . 76 ILE H 1 1 24 85786 1 1 76 ILE HA H 7.878 -5.084 2.293 1.00 . A A . 76 ILE HA 1 1 24 85787 1 1 76 ILE HB H 9.542 -3.679 1.175 1.00 . A A . 76 ILE HB 1 1 24 85788 1 1 76 ILE HD11 H 10.295 -1.113 0.549 1.00 . A A . 76 ILE HD11 1 1 24 85789 1 1 76 ILE HD12 H 8.884 -0.237 -0.043 1.00 . A A . 76 ILE HD12 1 1 24 85790 1 1 76 ILE HD13 H 9.269 -1.817 -0.694 1.00 . A A . 76 ILE HD13 1 1 24 85791 1 1 76 ILE HG12 H 7.397 -1.539 1.171 1.00 . A A . 76 ILE HG12 1 1 24 85792 1 1 76 ILE HG13 H 8.784 -1.521 2.252 1.00 . A A . 76 ILE HG13 1 1 24 85793 1 1 76 ILE HG21 H 8.462 -3.610 -0.946 1.00 . A A . 76 ILE HG21 1 1 24 85794 1 1 76 ILE HG22 H 6.886 -3.311 -0.226 1.00 . A A . 76 ILE HG22 1 1 24 85795 1 1 76 ILE HG23 H 7.641 -4.894 -0.061 1.00 . A A . 76 ILE HG23 1 1 24 85796 1 1 76 ILE N N 6.401 -3.609 2.412 1.00 . A A . 76 ILE N 1 1 24 85797 1 1 76 ILE O O 8.142 -2.570 4.270 1.00 . A A . 76 ILE O 1 1 24 85798 1 1 77 THR C C 11.656 -4.569 5.226 1.00 . A A . 77 THR C 1 1 24 85799 1 1 77 THR CA C 10.222 -4.061 5.318 1.00 . A A . 77 THR CA 1 1 24 85800 1 1 77 THR CB C 9.517 -4.703 6.513 1.00 . A A . 77 THR CB 1 1 24 85801 1 1 77 THR CG2 C 8.097 -4.148 6.636 1.00 . A A . 77 THR CG2 1 1 24 85802 1 1 77 THR H H 9.731 -5.155 3.574 1.00 . A A . 77 THR H 1 1 24 85803 1 1 77 THR HA H 10.245 -2.989 5.465 1.00 . A A . 77 THR HA 1 1 24 85804 1 1 77 THR HB H 10.063 -4.484 7.417 1.00 . A A . 77 THR HB 1 1 24 85805 1 1 77 THR HG1 H 8.587 -6.331 5.996 1.00 . A A . 77 THR HG1 1 1 24 85806 1 1 77 THR HG21 H 8.125 -3.074 6.554 1.00 . A A . 77 THR HG21 1 1 24 85807 1 1 77 THR HG22 H 7.683 -4.425 7.593 1.00 . A A . 77 THR HG22 1 1 24 85808 1 1 77 THR HG23 H 7.481 -4.555 5.848 1.00 . A A . 77 THR HG23 1 1 24 85809 1 1 77 THR N N 9.484 -4.369 4.099 1.00 . A A . 77 THR N 1 1 24 85810 1 1 77 THR O O 11.933 -5.545 4.529 1.00 . A A . 77 THR O 1 1 24 85811 1 1 77 THR OG1 O 9.462 -6.104 6.328 1.00 . A A . 77 THR OG1 1 1 24 85812 1 1 78 GLU C C 14.095 -5.809 6.193 1.00 . A A . 78 GLU C 1 1 24 85813 1 1 78 GLU CA C 13.962 -4.314 5.932 1.00 . A A . 78 GLU CA 1 1 24 85814 1 1 78 GLU CB C 14.728 -3.544 7.012 1.00 . A A . 78 GLU CB 1 1 24 85815 1 1 78 GLU CD C 15.483 -1.274 7.745 1.00 . A A . 78 GLU CD 1 1 24 85816 1 1 78 GLU CG C 14.796 -2.064 6.636 1.00 . A A . 78 GLU CG 1 1 24 85817 1 1 78 GLU H H 12.281 -3.147 6.478 1.00 . A A . 78 GLU H 1 1 24 85818 1 1 78 GLU HA H 14.389 -4.081 4.968 1.00 . A A . 78 GLU HA 1 1 24 85819 1 1 78 GLU HB2 H 14.220 -3.652 7.961 1.00 . A A . 78 GLU HB2 1 1 24 85820 1 1 78 GLU HB3 H 15.730 -3.939 7.095 1.00 . A A . 78 GLU HB3 1 1 24 85821 1 1 78 GLU HG2 H 15.355 -1.954 5.718 1.00 . A A . 78 GLU HG2 1 1 24 85822 1 1 78 GLU HG3 H 13.796 -1.684 6.494 1.00 . A A . 78 GLU HG3 1 1 24 85823 1 1 78 GLU N N 12.559 -3.915 5.944 1.00 . A A . 78 GLU N 1 1 24 85824 1 1 78 GLU O O 14.811 -6.519 5.479 1.00 . A A . 78 GLU O 1 1 24 85825 1 1 78 GLU OE1 O 15.881 -1.886 8.722 1.00 . A A . 78 GLU OE1 1 1 24 85826 1 1 78 GLU OE2 O 15.601 -0.068 7.600 1.00 . A A . 78 GLU OE2 1 1 24 85827 1 1 79 LYS C C 13.082 -8.573 6.347 1.00 . A A . 79 LYS C 1 1 24 85828 1 1 79 LYS CA C 13.453 -7.712 7.549 1.00 . A A . 79 LYS CA 1 1 24 85829 1 1 79 LYS CB C 12.482 -8.008 8.699 1.00 . A A . 79 LYS CB 1 1 24 85830 1 1 79 LYS CD C 11.703 -9.749 10.317 1.00 . A A . 79 LYS CD 1 1 24 85831 1 1 79 LYS CE C 11.866 -11.204 10.761 1.00 . A A . 79 LYS CE 1 1 24 85832 1 1 79 LYS CG C 12.633 -9.468 9.136 1.00 . A A . 79 LYS CG 1 1 24 85833 1 1 79 LYS H H 12.839 -5.697 7.750 1.00 . A A . 79 LYS H 1 1 24 85834 1 1 79 LYS HA H 14.455 -7.959 7.871 1.00 . A A . 79 LYS HA 1 1 24 85835 1 1 79 LYS HB2 H 12.703 -7.359 9.537 1.00 . A A . 79 LYS HB2 1 1 24 85836 1 1 79 LYS HB3 H 11.468 -7.837 8.371 1.00 . A A . 79 LYS HB3 1 1 24 85837 1 1 79 LYS HD2 H 11.953 -9.092 11.137 1.00 . A A . 79 LYS HD2 1 1 24 85838 1 1 79 LYS HD3 H 10.679 -9.579 10.019 1.00 . A A . 79 LYS HD3 1 1 24 85839 1 1 79 LYS HE2 H 11.603 -11.861 9.945 1.00 . A A . 79 LYS HE2 1 1 24 85840 1 1 79 LYS HE3 H 12.892 -11.380 11.048 1.00 . A A . 79 LYS HE3 1 1 24 85841 1 1 79 LYS HG2 H 12.375 -10.118 8.313 1.00 . A A . 79 LYS HG2 1 1 24 85842 1 1 79 LYS HG3 H 13.655 -9.651 9.434 1.00 . A A . 79 LYS HG3 1 1 24 85843 1 1 79 LYS HZ1 H 10.002 -11.632 11.584 1.00 . A A . 79 LYS HZ1 1 1 24 85844 1 1 79 LYS HZ2 H 10.985 -10.655 12.566 1.00 . A A . 79 LYS HZ2 1 1 24 85845 1 1 79 LYS HZ3 H 11.303 -12.318 12.428 1.00 . A A . 79 LYS HZ3 1 1 24 85846 1 1 79 LYS N N 13.398 -6.296 7.212 1.00 . A A . 79 LYS N 1 1 24 85847 1 1 79 LYS NZ N 10.972 -11.473 11.923 1.00 . A A . 79 LYS NZ 1 1 24 85848 1 1 79 LYS O O 13.700 -9.609 6.105 1.00 . A A . 79 LYS O 1 1 24 85849 1 1 80 ARG C C 12.716 -8.787 3.308 1.00 . A A . 80 ARG C 1 1 24 85850 1 1 80 ARG CA C 11.650 -8.850 4.400 1.00 . A A . 80 ARG CA 1 1 24 85851 1 1 80 ARG CB C 10.332 -8.282 3.890 1.00 . A A . 80 ARG CB 1 1 24 85852 1 1 80 ARG CD C 7.890 -8.060 4.357 1.00 . A A . 80 ARG CD 1 1 24 85853 1 1 80 ARG CG C 9.202 -8.675 4.846 1.00 . A A . 80 ARG CG 1 1 24 85854 1 1 80 ARG CZ C 5.529 -8.322 4.864 1.00 . A A . 80 ARG CZ 1 1 24 85855 1 1 80 ARG H H 11.645 -7.280 5.829 1.00 . A A . 80 ARG H 1 1 24 85856 1 1 80 ARG HA H 11.502 -9.885 4.671 1.00 . A A . 80 ARG HA 1 1 24 85857 1 1 80 ARG HB2 H 10.404 -7.209 3.842 1.00 . A A . 80 ARG HB2 1 1 24 85858 1 1 80 ARG HB3 H 10.125 -8.678 2.912 1.00 . A A . 80 ARG HB3 1 1 24 85859 1 1 80 ARG HD2 H 7.984 -6.986 4.338 1.00 . A A . 80 ARG HD2 1 1 24 85860 1 1 80 ARG HD3 H 7.677 -8.416 3.358 1.00 . A A . 80 ARG HD3 1 1 24 85861 1 1 80 ARG HE H 7.000 -8.765 6.147 1.00 . A A . 80 ARG HE 1 1 24 85862 1 1 80 ARG HG2 H 9.108 -9.751 4.865 1.00 . A A . 80 ARG HG2 1 1 24 85863 1 1 80 ARG HG3 H 9.422 -8.324 5.836 1.00 . A A . 80 ARG HG3 1 1 24 85864 1 1 80 ARG HH11 H 5.982 -7.621 3.045 1.00 . A A . 80 ARG HH11 1 1 24 85865 1 1 80 ARG HH12 H 4.296 -7.795 3.383 1.00 . A A . 80 ARG HH12 1 1 24 85866 1 1 80 ARG HH21 H 4.786 -8.999 6.595 1.00 . A A . 80 ARG HH21 1 1 24 85867 1 1 80 ARG HH22 H 3.615 -8.577 5.391 1.00 . A A . 80 ARG HH22 1 1 24 85868 1 1 80 ARG N N 12.083 -8.126 5.597 1.00 . A A . 80 ARG N 1 1 24 85869 1 1 80 ARG NE N 6.797 -8.432 5.248 1.00 . A A . 80 ARG NE 1 1 24 85870 1 1 80 ARG NH1 N 5.246 -7.879 3.671 1.00 . A A . 80 ARG NH1 1 1 24 85871 1 1 80 ARG NH2 N 4.568 -8.658 5.681 1.00 . A A . 80 ARG NH2 1 1 24 85872 1 1 80 ARG O O 12.931 -9.756 2.583 1.00 . A A . 80 ARG O 1 1 24 85873 1 1 81 GLN C C 15.504 -8.490 2.370 1.00 . A A . 81 GLN C 1 1 24 85874 1 1 81 GLN CA C 14.405 -7.447 2.186 1.00 . A A . 81 GLN CA 1 1 24 85875 1 1 81 GLN CB C 14.995 -6.042 2.298 1.00 . A A . 81 GLN CB 1 1 24 85876 1 1 81 GLN CD C 14.490 -3.604 2.089 1.00 . A A . 81 GLN CD 1 1 24 85877 1 1 81 GLN CG C 13.940 -5.012 1.899 1.00 . A A . 81 GLN CG 1 1 24 85878 1 1 81 GLN H H 13.142 -6.896 3.800 1.00 . A A . 81 GLN H 1 1 24 85879 1 1 81 GLN HA H 13.971 -7.569 1.209 1.00 . A A . 81 GLN HA 1 1 24 85880 1 1 81 GLN HB2 H 15.308 -5.865 3.313 1.00 . A A . 81 GLN HB2 1 1 24 85881 1 1 81 GLN HB3 H 15.846 -5.960 1.642 1.00 . A A . 81 GLN HB3 1 1 24 85882 1 1 81 GLN HE21 H 12.787 -2.713 1.593 1.00 . A A . 81 GLN HE21 1 1 24 85883 1 1 81 GLN HE22 H 14.062 -1.667 1.995 1.00 . A A . 81 GLN HE22 1 1 24 85884 1 1 81 GLN HG2 H 13.677 -5.154 0.862 1.00 . A A . 81 GLN HG2 1 1 24 85885 1 1 81 GLN HG3 H 13.062 -5.139 2.513 1.00 . A A . 81 GLN HG3 1 1 24 85886 1 1 81 GLN N N 13.370 -7.636 3.197 1.00 . A A . 81 GLN N 1 1 24 85887 1 1 81 GLN NE2 N 13.715 -2.576 1.874 1.00 . A A . 81 GLN NE2 1 1 24 85888 1 1 81 GLN O O 16.058 -9.003 1.402 1.00 . A A . 81 GLN O 1 1 24 85889 1 1 81 GLN OE1 O 15.657 -3.435 2.443 1.00 . A A . 81 GLN OE1 1 1 24 85890 1 1 82 GLN C C 16.476 -11.135 3.321 1.00 . A A . 82 GLN C 1 1 24 85891 1 1 82 GLN CA C 16.853 -9.783 3.921 1.00 . A A . 82 GLN CA 1 1 24 85892 1 1 82 GLN CB C 17.023 -9.924 5.435 1.00 . A A . 82 GLN CB 1 1 24 85893 1 1 82 GLN CD C 17.756 -8.744 7.514 1.00 . A A . 82 GLN CD 1 1 24 85894 1 1 82 GLN CG C 17.616 -8.634 6.000 1.00 . A A . 82 GLN CG 1 1 24 85895 1 1 82 GLN H H 15.348 -8.346 4.361 1.00 . A A . 82 GLN H 1 1 24 85896 1 1 82 GLN HA H 17.787 -9.460 3.491 1.00 . A A . 82 GLN HA 1 1 24 85897 1 1 82 GLN HB2 H 16.058 -10.108 5.889 1.00 . A A . 82 GLN HB2 1 1 24 85898 1 1 82 GLN HB3 H 17.685 -10.748 5.648 1.00 . A A . 82 GLN HB3 1 1 24 85899 1 1 82 GLN HE21 H 16.917 -6.979 7.867 1.00 . A A . 82 GLN HE21 1 1 24 85900 1 1 82 GLN HE22 H 17.413 -7.835 9.246 1.00 . A A . 82 GLN HE22 1 1 24 85901 1 1 82 GLN HG2 H 18.589 -8.466 5.561 1.00 . A A . 82 GLN HG2 1 1 24 85902 1 1 82 GLN HG3 H 16.967 -7.805 5.760 1.00 . A A . 82 GLN HG3 1 1 24 85903 1 1 82 GLN N N 15.818 -8.796 3.624 1.00 . A A . 82 GLN N 1 1 24 85904 1 1 82 GLN NE2 N 17.327 -7.772 8.272 1.00 . A A . 82 GLN NE2 1 1 24 85905 1 1 82 GLN O O 17.343 -11.952 3.008 1.00 . A A . 82 GLN O 1 1 24 85906 1 1 82 GLN OE1 O 18.270 -9.741 8.020 1.00 . A A . 82 GLN OE1 1 1 24 85907 1 1 83 GLU C C 14.715 -12.580 1.087 1.00 . A A . 83 GLU C 1 1 24 85908 1 1 83 GLU CA C 14.694 -12.633 2.609 1.00 . A A . 83 GLU CA 1 1 24 85909 1 1 83 GLU CB C 13.272 -12.912 3.091 1.00 . A A . 83 GLU CB 1 1 24 85910 1 1 83 GLU CD C 11.868 -13.387 5.106 1.00 . A A . 83 GLU CD 1 1 24 85911 1 1 83 GLU CG C 13.291 -13.193 4.594 1.00 . A A . 83 GLU CG 1 1 24 85912 1 1 83 GLU H H 14.526 -10.687 3.435 1.00 . A A . 83 GLU H 1 1 24 85913 1 1 83 GLU HA H 15.338 -13.435 2.937 1.00 . A A . 83 GLU HA 1 1 24 85914 1 1 83 GLU HB2 H 12.648 -12.054 2.892 1.00 . A A . 83 GLU HB2 1 1 24 85915 1 1 83 GLU HB3 H 12.877 -13.771 2.570 1.00 . A A . 83 GLU HB3 1 1 24 85916 1 1 83 GLU HG2 H 13.865 -14.088 4.783 1.00 . A A . 83 GLU HG2 1 1 24 85917 1 1 83 GLU HG3 H 13.745 -12.360 5.109 1.00 . A A . 83 GLU HG3 1 1 24 85918 1 1 83 GLU N N 15.172 -11.375 3.178 1.00 . A A . 83 GLU N 1 1 24 85919 1 1 83 GLU O O 15.252 -13.472 0.429 1.00 . A A . 83 GLU O 1 1 24 85920 1 1 83 GLU OE1 O 10.955 -13.321 4.299 1.00 . A A . 83 GLU OE1 1 1 24 85921 1 1 83 GLU OE2 O 11.711 -13.597 6.297 1.00 . A A . 83 GLU OE2 1 1 24 85922 1 1 84 ILE C C 14.329 -9.910 -1.306 1.00 . A A . 84 ILE C 1 1 24 85923 1 1 84 ILE CA C 14.087 -11.362 -0.927 1.00 . A A . 84 ILE CA 1 1 24 85924 1 1 84 ILE CB C 12.734 -11.826 -1.463 1.00 . A A . 84 ILE CB 1 1 24 85925 1 1 84 ILE CD1 C 10.279 -11.377 -1.462 1.00 . A A . 84 ILE CD1 1 1 24 85926 1 1 84 ILE CG1 C 11.623 -10.964 -0.866 1.00 . A A . 84 ILE CG1 1 1 24 85927 1 1 84 ILE CG2 C 12.507 -13.287 -1.084 1.00 . A A . 84 ILE CG2 1 1 24 85928 1 1 84 ILE H H 13.715 -10.848 1.087 1.00 . A A . 84 ILE H 1 1 24 85929 1 1 84 ILE HA H 14.865 -11.962 -1.378 1.00 . A A . 84 ILE HA 1 1 24 85930 1 1 84 ILE HB H 12.729 -11.735 -2.530 1.00 . A A . 84 ILE HB 1 1 24 85931 1 1 84 ILE HD11 H 9.537 -10.627 -1.231 1.00 . A A . 84 ILE HD11 1 1 24 85932 1 1 84 ILE HD12 H 9.977 -12.323 -1.039 1.00 . A A . 84 ILE HD12 1 1 24 85933 1 1 84 ILE HD13 H 10.372 -11.474 -2.533 1.00 . A A . 84 ILE HD13 1 1 24 85934 1 1 84 ILE HG12 H 11.604 -11.093 0.205 1.00 . A A . 84 ILE HG12 1 1 24 85935 1 1 84 ILE HG13 H 11.804 -9.930 -1.102 1.00 . A A . 84 ILE HG13 1 1 24 85936 1 1 84 ILE HG21 H 11.595 -13.639 -1.543 1.00 . A A . 84 ILE HG21 1 1 24 85937 1 1 84 ILE HG22 H 12.426 -13.370 -0.011 1.00 . A A . 84 ILE HG22 1 1 24 85938 1 1 84 ILE HG23 H 13.338 -13.884 -1.431 1.00 . A A . 84 ILE HG23 1 1 24 85939 1 1 84 ILE N N 14.126 -11.522 0.522 1.00 . A A . 84 ILE N 1 1 24 85940 1 1 84 ILE O O 14.716 -9.092 -0.475 1.00 . A A . 84 ILE O 1 1 24 85941 1 1 85 ALA C C 12.948 -7.525 -3.277 1.00 . A A . 85 ALA C 1 1 24 85942 1 1 85 ALA CA C 14.282 -8.219 -3.053 1.00 . A A . 85 ALA CA 1 1 24 85943 1 1 85 ALA CB C 15.068 -8.248 -4.371 1.00 . A A . 85 ALA CB 1 1 24 85944 1 1 85 ALA H H 13.770 -10.272 -3.192 1.00 . A A . 85 ALA H 1 1 24 85945 1 1 85 ALA HA H 14.853 -7.654 -2.329 1.00 . A A . 85 ALA HA 1 1 24 85946 1 1 85 ALA HB1 H 16.123 -8.339 -4.159 1.00 . A A . 85 ALA HB1 1 1 24 85947 1 1 85 ALA HB2 H 14.898 -7.334 -4.924 1.00 . A A . 85 ALA HB2 1 1 24 85948 1 1 85 ALA HB3 H 14.748 -9.092 -4.966 1.00 . A A . 85 ALA HB3 1 1 24 85949 1 1 85 ALA N N 14.089 -9.584 -2.571 1.00 . A A . 85 ALA N 1 1 24 85950 1 1 85 ALA O O 11.962 -8.152 -3.650 1.00 . A A . 85 ALA O 1 1 24 85951 1 1 86 PHE C C 11.994 -4.199 -4.098 1.00 . A A . 86 PHE C 1 1 24 85952 1 1 86 PHE CA C 11.710 -5.427 -3.241 1.00 . A A . 86 PHE CA 1 1 24 85953 1 1 86 PHE CB C 11.150 -4.994 -1.889 1.00 . A A . 86 PHE CB 1 1 24 85954 1 1 86 PHE CD1 C 9.184 -6.490 -1.390 1.00 . A A . 86 PHE CD1 1 1 24 85955 1 1 86 PHE CD2 C 11.314 -6.979 -0.347 1.00 . A A . 86 PHE CD2 1 1 24 85956 1 1 86 PHE CE1 C 8.612 -7.591 -0.743 1.00 . A A . 86 PHE CE1 1 1 24 85957 1 1 86 PHE CE2 C 10.743 -8.079 0.301 1.00 . A A . 86 PHE CE2 1 1 24 85958 1 1 86 PHE CG C 10.536 -6.185 -1.191 1.00 . A A . 86 PHE CG 1 1 24 85959 1 1 86 PHE CZ C 9.392 -8.386 0.103 1.00 . A A . 86 PHE CZ 1 1 24 85960 1 1 86 PHE H H 13.748 -5.765 -2.755 1.00 . A A . 86 PHE H 1 1 24 85961 1 1 86 PHE HA H 10.966 -6.031 -3.748 1.00 . A A . 86 PHE HA 1 1 24 85962 1 1 86 PHE HB2 H 11.947 -4.593 -1.283 1.00 . A A . 86 PHE HB2 1 1 24 85963 1 1 86 PHE HB3 H 10.398 -4.238 -2.043 1.00 . A A . 86 PHE HB3 1 1 24 85964 1 1 86 PHE HD1 H 8.581 -5.873 -2.043 1.00 . A A . 86 PHE HD1 1 1 24 85965 1 1 86 PHE HD2 H 12.352 -6.745 -0.200 1.00 . A A . 86 PHE HD2 1 1 24 85966 1 1 86 PHE HE1 H 7.569 -7.826 -0.897 1.00 . A A . 86 PHE HE1 1 1 24 85967 1 1 86 PHE HE2 H 11.349 -8.697 0.947 1.00 . A A . 86 PHE HE2 1 1 24 85968 1 1 86 PHE HZ H 8.952 -9.238 0.601 1.00 . A A . 86 PHE HZ 1 1 24 85969 1 1 86 PHE N N 12.928 -6.215 -3.052 1.00 . A A . 86 PHE N 1 1 24 85970 1 1 86 PHE O O 13.101 -3.663 -4.086 1.00 . A A . 86 PHE O 1 1 24 85971 1 1 87 THR C C 9.779 -2.066 -6.133 1.00 . A A . 87 THR C 1 1 24 85972 1 1 87 THR CA C 11.139 -2.593 -5.705 1.00 . A A . 87 THR CA 1 1 24 85973 1 1 87 THR CB C 11.965 -2.949 -6.938 1.00 . A A . 87 THR CB 1 1 24 85974 1 1 87 THR CG2 C 11.230 -4.010 -7.756 1.00 . A A . 87 THR CG2 1 1 24 85975 1 1 87 THR H H 10.126 -4.229 -4.818 1.00 . A A . 87 THR H 1 1 24 85976 1 1 87 THR HA H 11.651 -1.817 -5.153 1.00 . A A . 87 THR HA 1 1 24 85977 1 1 87 THR HB H 12.923 -3.338 -6.629 1.00 . A A . 87 THR HB 1 1 24 85978 1 1 87 THR HG1 H 11.761 -1.043 -7.269 1.00 . A A . 87 THR HG1 1 1 24 85979 1 1 87 THR HG21 H 10.974 -4.842 -7.117 1.00 . A A . 87 THR HG21 1 1 24 85980 1 1 87 THR HG22 H 11.868 -4.349 -8.558 1.00 . A A . 87 THR HG22 1 1 24 85981 1 1 87 THR HG23 H 10.329 -3.586 -8.172 1.00 . A A . 87 THR HG23 1 1 24 85982 1 1 87 THR N N 10.986 -3.760 -4.846 1.00 . A A . 87 THR N 1 1 24 85983 1 1 87 THR O O 8.778 -2.251 -5.437 1.00 . A A . 87 THR O 1 1 24 85984 1 1 87 THR OG1 O 12.154 -1.788 -7.731 1.00 . A A . 87 THR OG1 1 1 24 85985 1 1 88 ASP C C 7.678 -0.224 -6.712 1.00 . A A . 88 ASP C 1 1 24 85986 1 1 88 ASP CA C 8.488 -0.876 -7.816 1.00 . A A . 88 ASP CA 1 1 24 85987 1 1 88 ASP CB C 7.665 -1.989 -8.468 1.00 . A A . 88 ASP CB 1 1 24 85988 1 1 88 ASP CG C 8.308 -2.409 -9.784 1.00 . A A . 88 ASP CG 1 1 24 85989 1 1 88 ASP H H 10.560 -1.306 -7.825 1.00 . A A . 88 ASP H 1 1 24 85990 1 1 88 ASP HA H 8.714 -0.128 -8.562 1.00 . A A . 88 ASP HA 1 1 24 85991 1 1 88 ASP HB2 H 7.619 -2.837 -7.804 1.00 . A A . 88 ASP HB2 1 1 24 85992 1 1 88 ASP HB3 H 6.665 -1.628 -8.662 1.00 . A A . 88 ASP HB3 1 1 24 85993 1 1 88 ASP N N 9.736 -1.417 -7.298 1.00 . A A . 88 ASP N 1 1 24 85994 1 1 88 ASP O O 6.471 -0.044 -6.852 1.00 . A A . 88 ASP O 1 1 24 85995 1 1 88 ASP OD1 O 9.114 -1.649 -10.291 1.00 . A A . 88 ASP OD1 1 1 24 85996 1 1 88 ASP OD2 O 7.992 -3.486 -10.261 1.00 . A A . 88 ASP OD2 1 1 24 85997 1 1 89 LYS C C 6.493 1.581 -4.934 1.00 . A A . 89 LYS C 1 1 24 85998 1 1 89 LYS CA C 7.682 0.747 -4.465 1.00 . A A . 89 LYS CA 1 1 24 85999 1 1 89 LYS CB C 8.669 1.643 -3.726 1.00 . A A . 89 LYS CB 1 1 24 86000 1 1 89 LYS CD C 10.769 1.690 -2.374 1.00 . A A . 89 LYS CD 1 1 24 86001 1 1 89 LYS CE C 11.885 0.835 -1.770 1.00 . A A . 89 LYS CE 1 1 24 86002 1 1 89 LYS CG C 9.777 0.788 -3.110 1.00 . A A . 89 LYS CG 1 1 24 86003 1 1 89 LYS H H 9.310 -0.076 -5.551 1.00 . A A . 89 LYS H 1 1 24 86004 1 1 89 LYS HA H 7.337 -0.024 -3.802 1.00 . A A . 89 LYS HA 1 1 24 86005 1 1 89 LYS HB2 H 9.103 2.351 -4.421 1.00 . A A . 89 LYS HB2 1 1 24 86006 1 1 89 LYS HB3 H 8.151 2.176 -2.946 1.00 . A A . 89 LYS HB3 1 1 24 86007 1 1 89 LYS HD2 H 11.193 2.401 -3.069 1.00 . A A . 89 LYS HD2 1 1 24 86008 1 1 89 LYS HD3 H 10.257 2.219 -1.585 1.00 . A A . 89 LYS HD3 1 1 24 86009 1 1 89 LYS HE2 H 11.461 0.123 -1.079 1.00 . A A . 89 LYS HE2 1 1 24 86010 1 1 89 LYS HE3 H 12.399 0.307 -2.559 1.00 . A A . 89 LYS HE3 1 1 24 86011 1 1 89 LYS HG2 H 9.342 0.085 -2.414 1.00 . A A . 89 LYS HG2 1 1 24 86012 1 1 89 LYS HG3 H 10.293 0.249 -3.890 1.00 . A A . 89 LYS HG3 1 1 24 86013 1 1 89 LYS HZ1 H 12.431 2.657 -0.921 1.00 . A A . 89 LYS HZ1 1 1 24 86014 1 1 89 LYS HZ2 H 13.725 1.798 -1.611 1.00 . A A . 89 LYS HZ2 1 1 24 86015 1 1 89 LYS HZ3 H 13.070 1.303 -0.123 1.00 . A A . 89 LYS HZ3 1 1 24 86016 1 1 89 LYS N N 8.349 0.118 -5.609 1.00 . A A . 89 LYS N 1 1 24 86017 1 1 89 LYS NZ N 12.850 1.715 -1.052 1.00 . A A . 89 LYS NZ 1 1 24 86018 1 1 89 LYS O O 6.646 2.480 -5.767 1.00 . A A . 89 LYS O 1 1 24 86019 1 1 90 LEU C C 4.033 3.322 -4.183 1.00 . A A . 90 LEU C 1 1 24 86020 1 1 90 LEU CA C 4.108 1.953 -4.841 1.00 . A A . 90 LEU CA 1 1 24 86021 1 1 90 LEU CB C 2.871 1.135 -4.447 1.00 . A A . 90 LEU CB 1 1 24 86022 1 1 90 LEU CD1 C 1.771 -1.108 -4.598 1.00 . A A . 90 LEU CD1 1 1 24 86023 1 1 90 LEU CD2 C 3.101 -0.239 -6.531 1.00 . A A . 90 LEU CD2 1 1 24 86024 1 1 90 LEU CG C 2.997 -0.286 -5.002 1.00 . A A . 90 LEU CG 1 1 24 86025 1 1 90 LEU H H 5.241 0.510 -3.799 1.00 . A A . 90 LEU H 1 1 24 86026 1 1 90 LEU HA H 4.109 2.087 -5.912 1.00 . A A . 90 LEU HA 1 1 24 86027 1 1 90 LEU HB2 H 2.784 1.102 -3.377 1.00 . A A . 90 LEU HB2 1 1 24 86028 1 1 90 LEU HB3 H 1.985 1.596 -4.865 1.00 . A A . 90 LEU HB3 1 1 24 86029 1 1 90 LEU HD11 H 1.882 -2.119 -4.963 1.00 . A A . 90 LEU HD11 1 1 24 86030 1 1 90 LEU HD12 H 0.887 -0.665 -5.030 1.00 . A A . 90 LEU HD12 1 1 24 86031 1 1 90 LEU HD13 H 1.683 -1.119 -3.523 1.00 . A A . 90 LEU HD13 1 1 24 86032 1 1 90 LEU HD21 H 4.123 -0.037 -6.808 1.00 . A A . 90 LEU HD21 1 1 24 86033 1 1 90 LEU HD22 H 2.459 0.541 -6.915 1.00 . A A . 90 LEU HD22 1 1 24 86034 1 1 90 LEU HD23 H 2.801 -1.188 -6.948 1.00 . A A . 90 LEU HD23 1 1 24 86035 1 1 90 LEU HG H 3.882 -0.745 -4.597 1.00 . A A . 90 LEU HG 1 1 24 86036 1 1 90 LEU N N 5.316 1.251 -4.437 1.00 . A A . 90 LEU N 1 1 24 86037 1 1 90 LEU O O 4.149 4.349 -4.849 1.00 . A A . 90 LEU O 1 1 24 86038 1 1 91 TYR C C 4.227 4.405 -0.696 1.00 . A A . 91 TYR C 1 1 24 86039 1 1 91 TYR CA C 3.733 4.583 -2.126 1.00 . A A . 91 TYR CA 1 1 24 86040 1 1 91 TYR CB C 2.279 5.058 -2.108 1.00 . A A . 91 TYR CB 1 1 24 86041 1 1 91 TYR CD1 C 0.851 2.980 -2.120 1.00 . A A . 91 TYR CD1 1 1 24 86042 1 1 91 TYR CD2 C 1.198 4.144 -0.023 1.00 . A A . 91 TYR CD2 1 1 24 86043 1 1 91 TYR CE1 C 0.057 2.033 -1.463 1.00 . A A . 91 TYR CE1 1 1 24 86044 1 1 91 TYR CE2 C 0.405 3.198 0.635 1.00 . A A . 91 TYR CE2 1 1 24 86045 1 1 91 TYR CG C 1.422 4.035 -1.400 1.00 . A A . 91 TYR CG 1 1 24 86046 1 1 91 TYR CZ C -0.166 2.142 -0.085 1.00 . A A . 91 TYR CZ 1 1 24 86047 1 1 91 TYR H H 3.752 2.472 -2.389 1.00 . A A . 91 TYR H 1 1 24 86048 1 1 91 TYR HA H 4.339 5.337 -2.612 1.00 . A A . 91 TYR HA 1 1 24 86049 1 1 91 TYR HB2 H 2.214 6.004 -1.591 1.00 . A A . 91 TYR HB2 1 1 24 86050 1 1 91 TYR HB3 H 1.923 5.177 -3.120 1.00 . A A . 91 TYR HB3 1 1 24 86051 1 1 91 TYR HD1 H 1.022 2.897 -3.182 1.00 . A A . 91 TYR HD1 1 1 24 86052 1 1 91 TYR HD2 H 1.637 4.959 0.531 1.00 . A A . 91 TYR HD2 1 1 24 86053 1 1 91 TYR HE1 H -0.383 1.218 -2.018 1.00 . A A . 91 TYR HE1 1 1 24 86054 1 1 91 TYR HE2 H 0.232 3.282 1.698 1.00 . A A . 91 TYR HE2 1 1 24 86055 1 1 91 TYR HH H -0.661 1.164 1.478 1.00 . A A . 91 TYR HH 1 1 24 86056 1 1 91 TYR N N 3.833 3.329 -2.868 1.00 . A A . 91 TYR N 1 1 24 86057 1 1 91 TYR O O 4.417 3.281 -0.230 1.00 . A A . 91 TYR O 1 1 24 86058 1 1 91 TYR OH O -0.948 1.208 0.563 1.00 . A A . 91 TYR OH 1 1 24 86059 1 1 92 ALA C C 3.730 5.216 2.322 1.00 . A A . 92 ALA C 1 1 24 86060 1 1 92 ALA CA C 4.897 5.478 1.380 1.00 . A A . 92 ALA CA 1 1 24 86061 1 1 92 ALA CB C 5.567 6.798 1.749 1.00 . A A . 92 ALA CB 1 1 24 86062 1 1 92 ALA H H 4.254 6.381 -0.420 1.00 . A A . 92 ALA H 1 1 24 86063 1 1 92 ALA HA H 5.612 4.687 1.484 1.00 . A A . 92 ALA HA 1 1 24 86064 1 1 92 ALA HB1 H 4.907 7.616 1.504 1.00 . A A . 92 ALA HB1 1 1 24 86065 1 1 92 ALA HB2 H 6.487 6.898 1.195 1.00 . A A . 92 ALA HB2 1 1 24 86066 1 1 92 ALA HB3 H 5.780 6.810 2.807 1.00 . A A . 92 ALA HB3 1 1 24 86067 1 1 92 ALA N N 4.429 5.521 -0.001 1.00 . A A . 92 ALA N 1 1 24 86068 1 1 92 ALA O O 2.744 5.957 2.334 1.00 . A A . 92 ALA O 1 1 24 86069 1 1 93 ALA C C 3.177 4.186 5.485 1.00 . A A . 93 ALA C 1 1 24 86070 1 1 93 ALA CA C 2.783 3.803 4.067 1.00 . A A . 93 ALA CA 1 1 24 86071 1 1 93 ALA CB C 2.511 2.298 4.000 1.00 . A A . 93 ALA CB 1 1 24 86072 1 1 93 ALA H H 4.645 3.603 3.074 1.00 . A A . 93 ALA H 1 1 24 86073 1 1 93 ALA HA H 1.873 4.326 3.806 1.00 . A A . 93 ALA HA 1 1 24 86074 1 1 93 ALA HB1 H 3.299 1.765 4.509 1.00 . A A . 93 ALA HB1 1 1 24 86075 1 1 93 ALA HB2 H 2.471 1.984 2.967 1.00 . A A . 93 ALA HB2 1 1 24 86076 1 1 93 ALA HB3 H 1.565 2.083 4.477 1.00 . A A . 93 ALA HB3 1 1 24 86077 1 1 93 ALA N N 3.841 4.157 3.121 1.00 . A A . 93 ALA N 1 1 24 86078 1 1 93 ALA O O 3.406 3.323 6.333 1.00 . A A . 93 ALA O 1 1 24 86079 1 1 94 ASP C C 2.383 6.072 7.956 1.00 . A A . 94 ASP C 1 1 24 86080 1 1 94 ASP CA C 3.618 5.977 7.064 1.00 . A A . 94 ASP CA 1 1 24 86081 1 1 94 ASP CB C 4.279 7.353 6.954 1.00 . A A . 94 ASP CB 1 1 24 86082 1 1 94 ASP CG C 5.662 7.219 6.331 1.00 . A A . 94 ASP CG 1 1 24 86083 1 1 94 ASP H H 3.061 6.132 5.025 1.00 . A A . 94 ASP H 1 1 24 86084 1 1 94 ASP HA H 4.323 5.293 7.516 1.00 . A A . 94 ASP HA 1 1 24 86085 1 1 94 ASP HB2 H 3.673 7.988 6.342 1.00 . A A . 94 ASP HB2 1 1 24 86086 1 1 94 ASP HB3 H 4.369 7.788 7.938 1.00 . A A . 94 ASP HB3 1 1 24 86087 1 1 94 ASP N N 3.253 5.489 5.739 1.00 . A A . 94 ASP N 1 1 24 86088 1 1 94 ASP O O 1.873 5.062 8.437 1.00 . A A . 94 ASP O 1 1 24 86089 1 1 94 ASP OD1 O 6.149 6.104 6.254 1.00 . A A . 94 ASP OD1 1 1 24 86090 1 1 94 ASP OD2 O 6.215 8.234 5.940 1.00 . A A . 94 ASP OD2 1 1 24 86091 1 1 95 SER C C 0.115 8.869 8.728 1.00 . A A . 95 SER C 1 1 24 86092 1 1 95 SER CA C 0.743 7.513 9.021 1.00 . A A . 95 SER CA 1 1 24 86093 1 1 95 SER CB C 1.145 7.451 10.494 1.00 . A A . 95 SER CB 1 1 24 86094 1 1 95 SER H H 2.362 8.065 7.772 1.00 . A A . 95 SER H 1 1 24 86095 1 1 95 SER HA H 0.018 6.738 8.826 1.00 . A A . 95 SER HA 1 1 24 86096 1 1 95 SER HB2 H 0.317 7.754 11.112 1.00 . A A . 95 SER HB2 1 1 24 86097 1 1 95 SER HB3 H 1.424 6.444 10.747 1.00 . A A . 95 SER HB3 1 1 24 86098 1 1 95 SER HG H 2.701 8.449 9.887 1.00 . A A . 95 SER HG 1 1 24 86099 1 1 95 SER N N 1.912 7.294 8.179 1.00 . A A . 95 SER N 1 1 24 86100 1 1 95 SER O O 0.720 9.719 8.079 1.00 . A A . 95 SER O 1 1 24 86101 1 1 95 SER OG O 2.238 8.331 10.717 1.00 . A A . 95 SER OG 1 1 24 86102 1 1 96 ARG C C -2.843 10.537 10.101 1.00 . A A . 96 ARG C 1 1 24 86103 1 1 96 ARG CA C -1.806 10.323 9.003 1.00 . A A . 96 ARG CA 1 1 24 86104 1 1 96 ARG CB C -2.499 10.328 7.640 1.00 . A A . 96 ARG CB 1 1 24 86105 1 1 96 ARG CD C -3.968 11.642 6.100 1.00 . A A . 96 ARG CD 1 1 24 86106 1 1 96 ARG CG C -3.202 11.672 7.420 1.00 . A A . 96 ARG CG 1 1 24 86107 1 1 96 ARG CZ C -5.735 13.291 6.313 1.00 . A A . 96 ARG CZ 1 1 24 86108 1 1 96 ARG H H -1.545 8.358 9.717 1.00 . A A . 96 ARG H 1 1 24 86109 1 1 96 ARG HA H -1.097 11.137 9.037 1.00 . A A . 96 ARG HA 1 1 24 86110 1 1 96 ARG HB2 H -1.757 10.181 6.868 1.00 . A A . 96 ARG HB2 1 1 24 86111 1 1 96 ARG HB3 H -3.224 9.534 7.598 1.00 . A A . 96 ARG HB3 1 1 24 86112 1 1 96 ARG HD2 H -3.301 11.388 5.308 1.00 . A A . 96 ARG HD2 1 1 24 86113 1 1 96 ARG HD3 H -4.749 10.898 6.159 1.00 . A A . 96 ARG HD3 1 1 24 86114 1 1 96 ARG HE H -4.056 13.585 5.261 1.00 . A A . 96 ARG HE 1 1 24 86115 1 1 96 ARG HG2 H -3.894 11.863 8.221 1.00 . A A . 96 ARG HG2 1 1 24 86116 1 1 96 ARG HG3 H -2.467 12.458 7.384 1.00 . A A . 96 ARG HG3 1 1 24 86117 1 1 96 ARG HH11 H -6.014 11.548 7.262 1.00 . A A . 96 ARG HH11 1 1 24 86118 1 1 96 ARG HH12 H -7.291 12.705 7.431 1.00 . A A . 96 ARG HH12 1 1 24 86119 1 1 96 ARG HH21 H -5.729 15.108 5.480 1.00 . A A . 96 ARG HH21 1 1 24 86120 1 1 96 ARG HH22 H -7.130 14.721 6.422 1.00 . A A . 96 ARG HH22 1 1 24 86121 1 1 96 ARG N N -1.103 9.067 9.207 1.00 . A A . 96 ARG N 1 1 24 86122 1 1 96 ARG NE N -4.547 12.949 5.822 1.00 . A A . 96 ARG NE 1 1 24 86123 1 1 96 ARG NH1 N -6.399 12.449 7.060 1.00 . A A . 96 ARG NH1 1 1 24 86124 1 1 96 ARG NH2 N -6.237 14.464 6.051 1.00 . A A . 96 ARG NH2 1 1 24 86125 1 1 96 ARG O O -3.463 9.593 10.583 1.00 . A A . 96 ARG O 1 1 24 86126 1 1 97 LEU C C -5.313 12.668 10.863 1.00 . A A . 97 LEU C 1 1 24 86127 1 1 97 LEU CA C -4.041 12.139 11.498 1.00 . A A . 97 LEU CA 1 1 24 86128 1 1 97 LEU CB C -3.465 13.188 12.453 1.00 . A A . 97 LEU CB 1 1 24 86129 1 1 97 LEU CD1 C -1.541 13.490 14.029 1.00 . A A . 97 LEU CD1 1 1 24 86130 1 1 97 LEU CD2 C -3.457 12.019 14.667 1.00 . A A . 97 LEU CD2 1 1 24 86131 1 1 97 LEU CG C -2.580 12.499 13.504 1.00 . A A . 97 LEU CG 1 1 24 86132 1 1 97 LEU H H -2.545 12.517 10.046 1.00 . A A . 97 LEU H 1 1 24 86133 1 1 97 LEU HA H -4.288 11.248 12.055 1.00 . A A . 97 LEU HA 1 1 24 86134 1 1 97 LEU HB2 H -2.878 13.895 11.882 1.00 . A A . 97 LEU HB2 1 1 24 86135 1 1 97 LEU HB3 H -4.272 13.717 12.945 1.00 . A A . 97 LEU HB3 1 1 24 86136 1 1 97 LEU HD11 H -0.952 13.862 13.204 1.00 . A A . 97 LEU HD11 1 1 24 86137 1 1 97 LEU HD12 H -0.899 12.992 14.736 1.00 . A A . 97 LEU HD12 1 1 24 86138 1 1 97 LEU HD13 H -2.044 14.315 14.511 1.00 . A A . 97 LEU HD13 1 1 24 86139 1 1 97 LEU HD21 H -3.987 12.861 15.088 1.00 . A A . 97 LEU HD21 1 1 24 86140 1 1 97 LEU HD22 H -2.838 11.571 15.422 1.00 . A A . 97 LEU HD22 1 1 24 86141 1 1 97 LEU HD23 H -4.168 11.290 14.313 1.00 . A A . 97 LEU HD23 1 1 24 86142 1 1 97 LEU HG H -2.087 11.648 13.065 1.00 . A A . 97 LEU HG 1 1 24 86143 1 1 97 LEU N N -3.052 11.799 10.477 1.00 . A A . 97 LEU N 1 1 24 86144 1 1 97 LEU O O -5.269 13.484 9.943 1.00 . A A . 97 LEU O 1 1 24 86145 1 1 98 VAL C C -8.586 13.254 11.947 1.00 . A A . 98 VAL C 1 1 24 86146 1 1 98 VAL CA C -7.750 12.653 10.824 1.00 . A A . 98 VAL CA 1 1 24 86147 1 1 98 VAL CB C -8.488 11.468 10.197 1.00 . A A . 98 VAL CB 1 1 24 86148 1 1 98 VAL CG1 C -9.447 11.979 9.122 1.00 . A A . 98 VAL CG1 1 1 24 86149 1 1 98 VAL CG2 C -7.472 10.512 9.574 1.00 . A A . 98 VAL CG2 1 1 24 86150 1 1 98 VAL H H -6.437 11.555 12.096 1.00 . A A . 98 VAL H 1 1 24 86151 1 1 98 VAL HA H -7.588 13.413 10.074 1.00 . A A . 98 VAL HA 1 1 24 86152 1 1 98 VAL HB H -9.050 10.943 10.963 1.00 . A A . 98 VAL HB 1 1 24 86153 1 1 98 VAL HG11 H -10.151 11.205 8.869 1.00 . A A . 98 VAL HG11 1 1 24 86154 1 1 98 VAL HG12 H -8.879 12.252 8.241 1.00 . A A . 98 VAL HG12 1 1 24 86155 1 1 98 VAL HG13 H -9.973 12.848 9.492 1.00 . A A . 98 VAL HG13 1 1 24 86156 1 1 98 VAL HG21 H -6.746 11.079 9.010 1.00 . A A . 98 VAL HG21 1 1 24 86157 1 1 98 VAL HG22 H -7.985 9.825 8.920 1.00 . A A . 98 VAL HG22 1 1 24 86158 1 1 98 VAL HG23 H -6.970 9.960 10.358 1.00 . A A . 98 VAL HG23 1 1 24 86159 1 1 98 VAL N N -6.463 12.202 11.360 1.00 . A A . 98 VAL N 1 1 24 86160 1 1 98 VAL O O -9.048 12.546 12.843 1.00 . A A . 98 VAL O 1 1 24 86161 1 1 99 VAL C C -10.553 16.229 12.285 1.00 . A A . 99 VAL C 1 1 24 86162 1 1 99 VAL CA C -9.564 15.261 12.918 1.00 . A A . 99 VAL CA 1 1 24 86163 1 1 99 VAL CB C -8.613 16.021 13.852 1.00 . A A . 99 VAL CB 1 1 24 86164 1 1 99 VAL CG1 C -7.436 15.114 14.229 1.00 . A A . 99 VAL CG1 1 1 24 86165 1 1 99 VAL CG2 C -8.081 17.269 13.147 1.00 . A A . 99 VAL CG2 1 1 24 86166 1 1 99 VAL H H -8.403 15.081 11.159 1.00 . A A . 99 VAL H 1 1 24 86167 1 1 99 VAL HA H -10.119 14.543 13.506 1.00 . A A . 99 VAL HA 1 1 24 86168 1 1 99 VAL HB H -9.145 16.307 14.748 1.00 . A A . 99 VAL HB 1 1 24 86169 1 1 99 VAL HG11 H -6.899 15.547 15.055 1.00 . A A . 99 VAL HG11 1 1 24 86170 1 1 99 VAL HG12 H -6.770 15.019 13.382 1.00 . A A . 99 VAL HG12 1 1 24 86171 1 1 99 VAL HG13 H -7.805 14.141 14.510 1.00 . A A . 99 VAL HG13 1 1 24 86172 1 1 99 VAL HG21 H -7.256 17.676 13.701 1.00 . A A . 99 VAL HG21 1 1 24 86173 1 1 99 VAL HG22 H -8.868 18.008 13.080 1.00 . A A . 99 VAL HG22 1 1 24 86174 1 1 99 VAL HG23 H -7.751 16.998 12.157 1.00 . A A . 99 VAL HG23 1 1 24 86175 1 1 99 VAL N N -8.786 14.565 11.895 1.00 . A A . 99 VAL N 1 1 24 86176 1 1 99 VAL O O -10.436 16.567 11.108 1.00 . A A . 99 VAL O 1 1 24 86177 1 1 100 ALA C C -12.032 19.072 12.760 1.00 . A A . 100 ALA C 1 1 24 86178 1 1 100 ALA CA C -12.507 17.632 12.585 1.00 . A A . 100 ALA CA 1 1 24 86179 1 1 100 ALA CB C -13.824 17.434 13.343 1.00 . A A . 100 ALA CB 1 1 24 86180 1 1 100 ALA H H -11.546 16.398 14.015 1.00 . A A . 100 ALA H 1 1 24 86181 1 1 100 ALA HA H -12.679 17.448 11.540 1.00 . A A . 100 ALA HA 1 1 24 86182 1 1 100 ALA HB1 H -14.268 16.492 13.057 1.00 . A A . 100 ALA HB1 1 1 24 86183 1 1 100 ALA HB2 H -14.503 18.239 13.103 1.00 . A A . 100 ALA HB2 1 1 24 86184 1 1 100 ALA HB3 H -13.632 17.432 14.407 1.00 . A A . 100 ALA HB3 1 1 24 86185 1 1 100 ALA N N -11.513 16.688 13.078 1.00 . A A . 100 ALA N 1 1 24 86186 1 1 100 ALA O O -11.304 19.386 13.697 1.00 . A A . 100 ALA O 1 1 24 86187 1 1 101 LYS C C -12.420 21.934 13.260 1.00 . A A . 101 LYS C 1 1 24 86188 1 1 101 LYS CA C -12.063 21.343 11.901 1.00 . A A . 101 LYS CA 1 1 24 86189 1 1 101 LYS CB C -12.771 22.129 10.796 1.00 . A A . 101 LYS CB 1 1 24 86190 1 1 101 LYS CD C -12.900 24.330 9.622 1.00 . A A . 101 LYS CD 1 1 24 86191 1 1 101 LYS CE C -12.358 25.760 9.584 1.00 . A A . 101 LYS CE 1 1 24 86192 1 1 101 LYS CG C -12.239 23.562 10.768 1.00 . A A . 101 LYS CG 1 1 24 86193 1 1 101 LYS H H -13.024 19.625 11.113 1.00 . A A . 101 LYS H 1 1 24 86194 1 1 101 LYS HA H -10.995 21.418 11.754 1.00 . A A . 101 LYS HA 1 1 24 86195 1 1 101 LYS HB2 H -12.585 21.657 9.844 1.00 . A A . 101 LYS HB2 1 1 24 86196 1 1 101 LYS HB3 H -13.832 22.144 10.989 1.00 . A A . 101 LYS HB3 1 1 24 86197 1 1 101 LYS HD2 H -12.683 23.836 8.686 1.00 . A A . 101 LYS HD2 1 1 24 86198 1 1 101 LYS HD3 H -13.969 24.357 9.776 1.00 . A A . 101 LYS HD3 1 1 24 86199 1 1 101 LYS HE2 H -12.588 26.257 10.514 1.00 . A A . 101 LYS HE2 1 1 24 86200 1 1 101 LYS HE3 H -11.287 25.734 9.445 1.00 . A A . 101 LYS HE3 1 1 24 86201 1 1 101 LYS HG2 H -12.466 24.048 11.706 1.00 . A A . 101 LYS HG2 1 1 24 86202 1 1 101 LYS HG3 H -11.170 23.548 10.619 1.00 . A A . 101 LYS HG3 1 1 24 86203 1 1 101 LYS HZ1 H -13.295 27.438 8.784 1.00 . A A . 101 LYS HZ1 1 1 24 86204 1 1 101 LYS HZ2 H -13.811 25.967 8.107 1.00 . A A . 101 LYS HZ2 1 1 24 86205 1 1 101 LYS HZ3 H -12.297 26.615 7.686 1.00 . A A . 101 LYS HZ3 1 1 24 86206 1 1 101 LYS N N -12.452 19.939 11.847 1.00 . A A . 101 LYS N 1 1 24 86207 1 1 101 LYS NZ N -12.988 26.501 8.455 1.00 . A A . 101 LYS NZ 1 1 24 86208 1 1 101 LYS O O -11.782 22.882 13.721 1.00 . A A . 101 LYS O 1 1 24 86209 1 1 102 ASN C C -12.749 21.773 16.204 1.00 . A A . 102 ASN C 1 1 24 86210 1 1 102 ASN CA C -13.884 21.870 15.197 1.00 . A A . 102 ASN CA 1 1 24 86211 1 1 102 ASN CB C -15.074 21.043 15.690 1.00 . A A . 102 ASN CB 1 1 24 86212 1 1 102 ASN CG C -15.507 21.525 17.070 1.00 . A A . 102 ASN CG 1 1 24 86213 1 1 102 ASN H H -13.920 20.627 13.477 1.00 . A A . 102 ASN H 1 1 24 86214 1 1 102 ASN HA H -14.187 22.900 15.103 1.00 . A A . 102 ASN HA 1 1 24 86215 1 1 102 ASN HB2 H -15.895 21.150 14.998 1.00 . A A . 102 ASN HB2 1 1 24 86216 1 1 102 ASN HB3 H -14.788 20.002 15.749 1.00 . A A . 102 ASN HB3 1 1 24 86217 1 1 102 ASN HD21 H -15.534 19.704 17.861 1.00 . A A . 102 ASN HD21 1 1 24 86218 1 1 102 ASN HD22 H -15.959 20.962 18.919 1.00 . A A . 102 ASN HD22 1 1 24 86219 1 1 102 ASN N N -13.447 21.377 13.894 1.00 . A A . 102 ASN N 1 1 24 86220 1 1 102 ASN ND2 N -15.681 20.658 18.030 1.00 . A A . 102 ASN ND2 1 1 24 86221 1 1 102 ASN O O -12.532 22.691 16.999 1.00 . A A . 102 ASN O 1 1 24 86222 1 1 102 ASN OD1 O -15.690 22.724 17.279 1.00 . A A . 102 ASN OD1 1 1 24 86223 1 1 103 SER C C -9.574 20.720 16.367 1.00 . A A . 103 SER C 1 1 24 86224 1 1 103 SER CA C -10.893 20.471 17.089 1.00 . A A . 103 SER CA 1 1 24 86225 1 1 103 SER CB C -10.909 19.047 17.642 1.00 . A A . 103 SER CB 1 1 24 86226 1 1 103 SER H H -12.231 19.964 15.523 1.00 . A A . 103 SER H 1 1 24 86227 1 1 103 SER HA H -10.973 21.165 17.915 1.00 . A A . 103 SER HA 1 1 24 86228 1 1 103 SER HB2 H -11.776 18.913 18.266 1.00 . A A . 103 SER HB2 1 1 24 86229 1 1 103 SER HB3 H -10.946 18.343 16.821 1.00 . A A . 103 SER HB3 1 1 24 86230 1 1 103 SER HG H -9.325 18.020 18.112 1.00 . A A . 103 SER HG 1 1 24 86231 1 1 103 SER N N -12.015 20.664 16.170 1.00 . A A . 103 SER N 1 1 24 86232 1 1 103 SER O O -9.269 20.076 15.361 1.00 . A A . 103 SER O 1 1 24 86233 1 1 103 SER OG O -9.737 18.833 18.416 1.00 . A A . 103 SER OG 1 1 24 86234 1 1 104 ASP C C -6.410 21.102 16.833 1.00 . A A . 104 ASP C 1 1 24 86235 1 1 104 ASP CA C -7.506 21.995 16.274 1.00 . A A . 104 ASP CA 1 1 24 86236 1 1 104 ASP CB C -7.159 23.460 16.552 1.00 . A A . 104 ASP CB 1 1 24 86237 1 1 104 ASP CG C -8.065 24.374 15.734 1.00 . A A . 104 ASP CG 1 1 24 86238 1 1 104 ASP H H -9.083 22.150 17.682 1.00 . A A . 104 ASP H 1 1 24 86239 1 1 104 ASP HA H -7.567 21.851 15.205 1.00 . A A . 104 ASP HA 1 1 24 86240 1 1 104 ASP HB2 H -7.295 23.668 17.604 1.00 . A A . 104 ASP HB2 1 1 24 86241 1 1 104 ASP HB3 H -6.129 23.642 16.282 1.00 . A A . 104 ASP HB3 1 1 24 86242 1 1 104 ASP N N -8.790 21.665 16.882 1.00 . A A . 104 ASP N 1 1 24 86243 1 1 104 ASP O O -6.013 21.234 17.990 1.00 . A A . 104 ASP O 1 1 24 86244 1 1 104 ASP OD1 O -8.703 23.879 14.820 1.00 . A A . 104 ASP OD1 1 1 24 86245 1 1 104 ASP OD2 O -8.107 25.556 16.033 1.00 . A A . 104 ASP OD2 1 1 24 86246 1 1 105 ILE C C -3.708 19.305 15.415 1.00 . A A . 105 ILE C 1 1 24 86247 1 1 105 ILE CA C -4.854 19.272 16.408 1.00 . A A . 105 ILE CA 1 1 24 86248 1 1 105 ILE CB C -5.400 17.852 16.521 1.00 . A A . 105 ILE CB 1 1 24 86249 1 1 105 ILE CD1 C -7.160 16.450 17.617 1.00 . A A . 105 ILE CD1 1 1 24 86250 1 1 105 ILE CG1 C -6.403 17.781 17.676 1.00 . A A . 105 ILE CG1 1 1 24 86251 1 1 105 ILE CG2 C -4.252 16.875 16.776 1.00 . A A . 105 ILE CG2 1 1 24 86252 1 1 105 ILE H H -6.268 20.133 15.086 1.00 . A A . 105 ILE H 1 1 24 86253 1 1 105 ILE HA H -4.474 19.568 17.378 1.00 . A A . 105 ILE HA 1 1 24 86254 1 1 105 ILE HB H -5.896 17.589 15.600 1.00 . A A . 105 ILE HB 1 1 24 86255 1 1 105 ILE HD11 H -7.946 16.518 16.882 1.00 . A A . 105 ILE HD11 1 1 24 86256 1 1 105 ILE HD12 H -7.589 16.238 18.584 1.00 . A A . 105 ILE HD12 1 1 24 86257 1 1 105 ILE HD13 H -6.479 15.654 17.349 1.00 . A A . 105 ILE HD13 1 1 24 86258 1 1 105 ILE HG12 H -5.871 17.849 18.614 1.00 . A A . 105 ILE HG12 1 1 24 86259 1 1 105 ILE HG13 H -7.105 18.596 17.599 1.00 . A A . 105 ILE HG13 1 1 24 86260 1 1 105 ILE HG21 H -3.695 16.734 15.859 1.00 . A A . 105 ILE HG21 1 1 24 86261 1 1 105 ILE HG22 H -4.651 15.929 17.105 1.00 . A A . 105 ILE HG22 1 1 24 86262 1 1 105 ILE HG23 H -3.601 17.279 17.536 1.00 . A A . 105 ILE HG23 1 1 24 86263 1 1 105 ILE N N -5.917 20.189 15.999 1.00 . A A . 105 ILE N 1 1 24 86264 1 1 105 ILE O O -3.911 19.175 14.209 1.00 . A A . 105 ILE O 1 1 24 86265 1 1 106 GLN C C -0.449 18.275 15.285 1.00 . A A . 106 GLN C 1 1 24 86266 1 1 106 GLN CA C -1.311 19.517 15.072 1.00 . A A . 106 GLN CA 1 1 24 86267 1 1 106 GLN CB C -0.487 20.785 15.383 1.00 . A A . 106 GLN CB 1 1 24 86268 1 1 106 GLN CD C -2.227 22.019 16.685 1.00 . A A . 106 GLN CD 1 1 24 86269 1 1 106 GLN CG C -0.871 21.324 16.760 1.00 . A A . 106 GLN CG 1 1 24 86270 1 1 106 GLN H H -2.385 19.570 16.896 1.00 . A A . 106 GLN H 1 1 24 86271 1 1 106 GLN HA H -1.623 19.552 14.036 1.00 . A A . 106 GLN HA 1 1 24 86272 1 1 106 GLN HB2 H 0.572 20.557 15.378 1.00 . A A . 106 GLN HB2 1 1 24 86273 1 1 106 GLN HB3 H -0.688 21.540 14.634 1.00 . A A . 106 GLN HB3 1 1 24 86274 1 1 106 GLN HE21 H -1.854 22.880 14.936 1.00 . A A . 106 GLN HE21 1 1 24 86275 1 1 106 GLN HE22 H -3.378 23.218 15.601 1.00 . A A . 106 GLN HE22 1 1 24 86276 1 1 106 GLN HG2 H -0.929 20.500 17.460 1.00 . A A . 106 GLN HG2 1 1 24 86277 1 1 106 GLN HG3 H -0.125 22.024 17.090 1.00 . A A . 106 GLN HG3 1 1 24 86278 1 1 106 GLN N N -2.494 19.473 15.926 1.00 . A A . 106 GLN N 1 1 24 86279 1 1 106 GLN NE2 N -2.510 22.767 15.655 1.00 . A A . 106 GLN NE2 1 1 24 86280 1 1 106 GLN O O -0.527 17.620 16.321 1.00 . A A . 106 GLN O 1 1 24 86281 1 1 106 GLN OE1 O -3.052 21.872 17.588 1.00 . A A . 106 GLN OE1 1 1 24 86282 1 1 107 PRO C C 2.250 16.882 15.604 1.00 . A A . 107 PRO C 1 1 24 86283 1 1 107 PRO CA C 1.301 16.790 14.408 1.00 . A A . 107 PRO CA 1 1 24 86284 1 1 107 PRO CB C 2.078 16.842 13.079 1.00 . A A . 107 PRO CB 1 1 24 86285 1 1 107 PRO CD C 0.552 18.704 13.069 1.00 . A A . 107 PRO CD 1 1 24 86286 1 1 107 PRO CG C 1.916 18.241 12.579 1.00 . A A . 107 PRO CG 1 1 24 86287 1 1 107 PRO HA H 0.726 15.878 14.456 1.00 . A A . 107 PRO HA 1 1 24 86288 1 1 107 PRO HB2 H 3.124 16.617 13.239 1.00 . A A . 107 PRO HB2 1 1 24 86289 1 1 107 PRO HB3 H 1.654 16.147 12.375 1.00 . A A . 107 PRO HB3 1 1 24 86290 1 1 107 PRO HD2 H 0.554 19.771 13.228 1.00 . A A . 107 PRO HD2 1 1 24 86291 1 1 107 PRO HD3 H -0.225 18.426 12.372 1.00 . A A . 107 PRO HD3 1 1 24 86292 1 1 107 PRO HG2 H 2.691 18.878 12.990 1.00 . A A . 107 PRO HG2 1 1 24 86293 1 1 107 PRO HG3 H 1.942 18.266 11.502 1.00 . A A . 107 PRO HG3 1 1 24 86294 1 1 107 PRO N N 0.383 17.967 14.332 1.00 . A A . 107 PRO N 1 1 24 86295 1 1 107 PRO O O 3.354 17.413 15.482 1.00 . A A . 107 PRO O 1 1 24 86296 1 1 108 THR C C 2.042 15.465 19.014 1.00 . A A . 108 THR C 1 1 24 86297 1 1 108 THR CA C 2.636 16.367 17.939 1.00 . A A . 108 THR CA 1 1 24 86298 1 1 108 THR CB C 2.736 17.800 18.470 1.00 . A A . 108 THR CB 1 1 24 86299 1 1 108 THR CG2 C 3.871 17.892 19.491 1.00 . A A . 108 THR CG2 1 1 24 86300 1 1 108 THR H H 0.935 15.921 16.754 1.00 . A A . 108 THR H 1 1 24 86301 1 1 108 THR HA H 3.630 16.016 17.694 1.00 . A A . 108 THR HA 1 1 24 86302 1 1 108 THR HB H 1.807 18.074 18.945 1.00 . A A . 108 THR HB 1 1 24 86303 1 1 108 THR HG1 H 2.274 18.611 16.762 1.00 . A A . 108 THR HG1 1 1 24 86304 1 1 108 THR HG21 H 4.820 17.885 18.976 1.00 . A A . 108 THR HG21 1 1 24 86305 1 1 108 THR HG22 H 3.819 17.049 20.163 1.00 . A A . 108 THR HG22 1 1 24 86306 1 1 108 THR HG23 H 3.774 18.808 20.055 1.00 . A A . 108 THR HG23 1 1 24 86307 1 1 108 THR N N 1.816 16.347 16.733 1.00 . A A . 108 THR N 1 1 24 86308 1 1 108 THR O O 0.824 15.413 19.185 1.00 . A A . 108 THR O 1 1 24 86309 1 1 108 THR OG1 O 2.995 18.691 17.394 1.00 . A A . 108 THR OG1 1 1 24 86310 1 1 109 VAL C C 1.853 14.700 21.951 1.00 . A A . 109 VAL C 1 1 24 86311 1 1 109 VAL CA C 2.457 13.882 20.806 1.00 . A A . 109 VAL CA 1 1 24 86312 1 1 109 VAL CB C 3.625 13.045 21.326 1.00 . A A . 109 VAL CB 1 1 24 86313 1 1 109 VAL CG1 C 4.624 13.950 22.045 1.00 . A A . 109 VAL CG1 1 1 24 86314 1 1 109 VAL CG2 C 3.100 11.985 22.295 1.00 . A A . 109 VAL CG2 1 1 24 86315 1 1 109 VAL H H 3.865 14.855 19.560 1.00 . A A . 109 VAL H 1 1 24 86316 1 1 109 VAL HA H 1.711 13.219 20.417 1.00 . A A . 109 VAL HA 1 1 24 86317 1 1 109 VAL HB H 4.114 12.565 20.493 1.00 . A A . 109 VAL HB 1 1 24 86318 1 1 109 VAL HG11 H 4.215 14.247 22.999 1.00 . A A . 109 VAL HG11 1 1 24 86319 1 1 109 VAL HG12 H 4.814 14.827 21.445 1.00 . A A . 109 VAL HG12 1 1 24 86320 1 1 109 VAL HG13 H 5.548 13.412 22.202 1.00 . A A . 109 VAL HG13 1 1 24 86321 1 1 109 VAL HG21 H 2.427 11.322 21.774 1.00 . A A . 109 VAL HG21 1 1 24 86322 1 1 109 VAL HG22 H 2.578 12.466 23.108 1.00 . A A . 109 VAL HG22 1 1 24 86323 1 1 109 VAL HG23 H 3.928 11.418 22.685 1.00 . A A . 109 VAL HG23 1 1 24 86324 1 1 109 VAL N N 2.908 14.765 19.740 1.00 . A A . 109 VAL N 1 1 24 86325 1 1 109 VAL O O 0.946 14.248 22.635 1.00 . A A . 109 VAL O 1 1 24 86326 1 1 110 GLU C C 0.427 17.020 23.092 1.00 . A A . 110 GLU C 1 1 24 86327 1 1 110 GLU CA C 1.922 16.747 23.246 1.00 . A A . 110 GLU CA 1 1 24 86328 1 1 110 GLU CB C 2.679 18.077 23.230 1.00 . A A . 110 GLU CB 1 1 24 86329 1 1 110 GLU CD C 2.881 18.255 25.716 1.00 . A A . 110 GLU CD 1 1 24 86330 1 1 110 GLU CG C 2.299 18.902 24.463 1.00 . A A . 110 GLU CG 1 1 24 86331 1 1 110 GLU H H 3.138 16.177 21.593 1.00 . A A . 110 GLU H 1 1 24 86332 1 1 110 GLU HA H 2.094 16.257 24.191 1.00 . A A . 110 GLU HA 1 1 24 86333 1 1 110 GLU HB2 H 3.742 17.887 23.235 1.00 . A A . 110 GLU HB2 1 1 24 86334 1 1 110 GLU HB3 H 2.418 18.630 22.338 1.00 . A A . 110 GLU HB3 1 1 24 86335 1 1 110 GLU HG2 H 2.693 19.901 24.361 1.00 . A A . 110 GLU HG2 1 1 24 86336 1 1 110 GLU HG3 H 1.227 18.952 24.553 1.00 . A A . 110 GLU HG3 1 1 24 86337 1 1 110 GLU N N 2.395 15.889 22.164 1.00 . A A . 110 GLU N 1 1 24 86338 1 1 110 GLU O O -0.370 16.646 23.947 1.00 . A A . 110 GLU O 1 1 24 86339 1 1 110 GLU OE1 O 3.653 17.320 25.576 1.00 . A A . 110 GLU OE1 1 1 24 86340 1 1 110 GLU OE2 O 2.542 18.701 26.800 1.00 . A A . 110 GLU OE2 1 1 24 86341 1 1 111 SER C C -2.210 16.741 21.782 1.00 . A A . 111 SER C 1 1 24 86342 1 1 111 SER CA C -1.347 17.996 21.763 1.00 . A A . 111 SER CA 1 1 24 86343 1 1 111 SER CB C -1.493 18.686 20.402 1.00 . A A . 111 SER CB 1 1 24 86344 1 1 111 SER H H 0.733 17.954 21.351 1.00 . A A . 111 SER H 1 1 24 86345 1 1 111 SER HA H -1.685 18.676 22.531 1.00 . A A . 111 SER HA 1 1 24 86346 1 1 111 SER HB2 H -0.889 19.580 20.379 1.00 . A A . 111 SER HB2 1 1 24 86347 1 1 111 SER HB3 H -1.164 18.015 19.620 1.00 . A A . 111 SER HB3 1 1 24 86348 1 1 111 SER HG H -3.295 18.299 19.781 1.00 . A A . 111 SER HG 1 1 24 86349 1 1 111 SER N N 0.054 17.672 22.000 1.00 . A A . 111 SER N 1 1 24 86350 1 1 111 SER O O -3.415 16.813 22.014 1.00 . A A . 111 SER O 1 1 24 86351 1 1 111 SER OG O -2.854 19.043 20.198 1.00 . A A . 111 SER OG 1 1 24 86352 1 1 112 LEU C C -2.597 13.878 22.979 1.00 . A A . 112 LEU C 1 1 24 86353 1 1 112 LEU CA C -2.288 14.327 21.559 1.00 . A A . 112 LEU CA 1 1 24 86354 1 1 112 LEU CB C -1.469 13.265 20.831 1.00 . A A . 112 LEU CB 1 1 24 86355 1 1 112 LEU CD1 C -0.553 12.603 18.591 1.00 . A A . 112 LEU CD1 1 1 24 86356 1 1 112 LEU CD2 C -3.021 12.979 18.876 1.00 . A A . 112 LEU CD2 1 1 24 86357 1 1 112 LEU CG C -1.616 13.442 19.313 1.00 . A A . 112 LEU CG 1 1 24 86358 1 1 112 LEU H H -0.614 15.608 21.384 1.00 . A A . 112 LEU H 1 1 24 86359 1 1 112 LEU HA H -3.226 14.465 21.042 1.00 . A A . 112 LEU HA 1 1 24 86360 1 1 112 LEU HB2 H -0.448 13.366 21.096 1.00 . A A . 112 LEU HB2 1 1 24 86361 1 1 112 LEU HB3 H -1.808 12.281 21.113 1.00 . A A . 112 LEU HB3 1 1 24 86362 1 1 112 LEU HD11 H -0.885 12.388 17.585 1.00 . A A . 112 LEU HD11 1 1 24 86363 1 1 112 LEU HD12 H -0.402 11.674 19.123 1.00 . A A . 112 LEU HD12 1 1 24 86364 1 1 112 LEU HD13 H 0.368 13.155 18.550 1.00 . A A . 112 LEU HD13 1 1 24 86365 1 1 112 LEU HD21 H -3.368 12.177 19.513 1.00 . A A . 112 LEU HD21 1 1 24 86366 1 1 112 LEU HD22 H -2.987 12.626 17.858 1.00 . A A . 112 LEU HD22 1 1 24 86367 1 1 112 LEU HD23 H -3.707 13.806 18.935 1.00 . A A . 112 LEU HD23 1 1 24 86368 1 1 112 LEU HG H -1.486 14.485 19.057 1.00 . A A . 112 LEU HG 1 1 24 86369 1 1 112 LEU N N -1.581 15.599 21.546 1.00 . A A . 112 LEU N 1 1 24 86370 1 1 112 LEU O O -3.541 13.126 23.212 1.00 . A A . 112 LEU O 1 1 24 86371 1 1 113 LYS C C -3.372 14.283 25.771 1.00 . A A . 113 LYS C 1 1 24 86372 1 1 113 LYS CA C -1.963 13.938 25.309 1.00 . A A . 113 LYS CA 1 1 24 86373 1 1 113 LYS CB C -0.947 14.673 26.191 1.00 . A A . 113 LYS CB 1 1 24 86374 1 1 113 LYS CD C 1.472 14.871 26.790 1.00 . A A . 113 LYS CD 1 1 24 86375 1 1 113 LYS CE C 2.875 14.327 26.514 1.00 . A A . 113 LYS CE 1 1 24 86376 1 1 113 LYS CG C 0.458 14.138 25.911 1.00 . A A . 113 LYS CG 1 1 24 86377 1 1 113 LYS H H -1.029 14.901 23.670 1.00 . A A . 113 LYS H 1 1 24 86378 1 1 113 LYS HA H -1.806 12.878 25.417 1.00 . A A . 113 LYS HA 1 1 24 86379 1 1 113 LYS HB2 H -0.981 15.730 25.974 1.00 . A A . 113 LYS HB2 1 1 24 86380 1 1 113 LYS HB3 H -1.189 14.519 27.230 1.00 . A A . 113 LYS HB3 1 1 24 86381 1 1 113 LYS HD2 H 1.445 15.928 26.566 1.00 . A A . 113 LYS HD2 1 1 24 86382 1 1 113 LYS HD3 H 1.225 14.715 27.829 1.00 . A A . 113 LYS HD3 1 1 24 86383 1 1 113 LYS HE2 H 2.903 13.272 26.744 1.00 . A A . 113 LYS HE2 1 1 24 86384 1 1 113 LYS HE3 H 3.121 14.475 25.473 1.00 . A A . 113 LYS HE3 1 1 24 86385 1 1 113 LYS HG2 H 0.488 13.081 26.128 1.00 . A A . 113 LYS HG2 1 1 24 86386 1 1 113 LYS HG3 H 0.703 14.299 24.881 1.00 . A A . 113 LYS HG3 1 1 24 86387 1 1 113 LYS HZ1 H 3.525 15.067 28.348 1.00 . A A . 113 LYS HZ1 1 1 24 86388 1 1 113 LYS HZ2 H 3.976 16.021 27.017 1.00 . A A . 113 LYS HZ2 1 1 24 86389 1 1 113 LYS HZ3 H 4.778 14.556 27.327 1.00 . A A . 113 LYS HZ3 1 1 24 86390 1 1 113 LYS N N -1.778 14.318 23.916 1.00 . A A . 113 LYS N 1 1 24 86391 1 1 113 LYS NZ N 3.863 15.047 27.366 1.00 . A A . 113 LYS NZ 1 1 24 86392 1 1 113 LYS O O -3.866 15.385 25.534 1.00 . A A . 113 LYS O 1 1 24 86393 1 1 114 GLY C C -6.403 13.264 25.863 1.00 . A A . 114 GLY C 1 1 24 86394 1 1 114 GLY CA C -5.370 13.540 26.944 1.00 . A A . 114 GLY CA 1 1 24 86395 1 1 114 GLY H H -3.570 12.468 26.609 1.00 . A A . 114 GLY H 1 1 24 86396 1 1 114 GLY HA2 H -5.546 12.881 27.780 1.00 . A A . 114 GLY HA2 1 1 24 86397 1 1 114 GLY HA3 H -5.472 14.566 27.273 1.00 . A A . 114 GLY HA3 1 1 24 86398 1 1 114 GLY N N -4.018 13.330 26.443 1.00 . A A . 114 GLY N 1 1 24 86399 1 1 114 GLY O O -7.589 13.095 26.150 1.00 . A A . 114 GLY O 1 1 24 86400 1 1 115 LYS C C -7.030 11.502 23.261 1.00 . A A . 115 LYS C 1 1 24 86401 1 1 115 LYS CA C -6.857 12.992 23.493 1.00 . A A . 115 LYS CA 1 1 24 86402 1 1 115 LYS CB C -6.285 13.638 22.226 1.00 . A A . 115 LYS CB 1 1 24 86403 1 1 115 LYS CD C -7.253 15.903 22.700 1.00 . A A . 115 LYS CD 1 1 24 86404 1 1 115 LYS CE C -6.918 17.377 22.912 1.00 . A A . 115 LYS CE 1 1 24 86405 1 1 115 LYS CG C -5.960 15.110 22.492 1.00 . A A . 115 LYS CG 1 1 24 86406 1 1 115 LYS H H -5.002 13.387 24.433 1.00 . A A . 115 LYS H 1 1 24 86407 1 1 115 LYS HA H -7.821 13.410 23.706 1.00 . A A . 115 LYS HA 1 1 24 86408 1 1 115 LYS HB2 H -5.403 13.115 21.911 1.00 . A A . 115 LYS HB2 1 1 24 86409 1 1 115 LYS HB3 H -7.021 13.584 21.439 1.00 . A A . 115 LYS HB3 1 1 24 86410 1 1 115 LYS HD2 H -7.883 15.791 21.833 1.00 . A A . 115 LYS HD2 1 1 24 86411 1 1 115 LYS HD3 H -7.770 15.546 23.570 1.00 . A A . 115 LYS HD3 1 1 24 86412 1 1 115 LYS HE2 H -6.308 17.488 23.797 1.00 . A A . 115 LYS HE2 1 1 24 86413 1 1 115 LYS HE3 H -6.379 17.749 22.054 1.00 . A A . 115 LYS HE3 1 1 24 86414 1 1 115 LYS HG2 H -5.352 15.182 23.383 1.00 . A A . 115 LYS HG2 1 1 24 86415 1 1 115 LYS HG3 H -5.416 15.520 21.658 1.00 . A A . 115 LYS HG3 1 1 24 86416 1 1 115 LYS HZ1 H -8.025 19.136 22.785 1.00 . A A . 115 LYS HZ1 1 1 24 86417 1 1 115 LYS HZ2 H -8.472 18.128 24.077 1.00 . A A . 115 LYS HZ2 1 1 24 86418 1 1 115 LYS HZ3 H -8.927 17.730 22.490 1.00 . A A . 115 LYS HZ3 1 1 24 86419 1 1 115 LYS N N -5.955 13.233 24.613 1.00 . A A . 115 LYS N 1 1 24 86420 1 1 115 LYS NZ N -8.181 18.151 23.080 1.00 . A A . 115 LYS NZ 1 1 24 86421 1 1 115 LYS O O -6.138 10.706 23.563 1.00 . A A . 115 LYS O 1 1 24 86422 1 1 116 ARG C C -8.162 9.366 21.022 1.00 . A A . 116 ARG C 1 1 24 86423 1 1 116 ARG CA C -8.474 9.708 22.469 1.00 . A A . 116 ARG CA 1 1 24 86424 1 1 116 ARG CB C -9.944 9.411 22.758 1.00 . A A . 116 ARG CB 1 1 24 86425 1 1 116 ARG CD C -11.694 9.325 24.539 1.00 . A A . 116 ARG CD 1 1 24 86426 1 1 116 ARG CG C -10.221 9.615 24.249 1.00 . A A . 116 ARG CG 1 1 24 86427 1 1 116 ARG CZ C -12.779 11.496 24.435 1.00 . A A . 116 ARG CZ 1 1 24 86428 1 1 116 ARG H H -8.864 11.791 22.509 1.00 . A A . 116 ARG H 1 1 24 86429 1 1 116 ARG HA H -7.862 9.092 23.113 1.00 . A A . 116 ARG HA 1 1 24 86430 1 1 116 ARG HB2 H -10.567 10.078 22.180 1.00 . A A . 116 ARG HB2 1 1 24 86431 1 1 116 ARG HB3 H -10.163 8.389 22.490 1.00 . A A . 116 ARG HB3 1 1 24 86432 1 1 116 ARG HD2 H -11.944 8.341 24.171 1.00 . A A . 116 ARG HD2 1 1 24 86433 1 1 116 ARG HD3 H -11.862 9.359 25.606 1.00 . A A . 116 ARG HD3 1 1 24 86434 1 1 116 ARG HE H -12.945 10.099 23.012 1.00 . A A . 116 ARG HE 1 1 24 86435 1 1 116 ARG HG2 H -9.601 8.945 24.825 1.00 . A A . 116 ARG HG2 1 1 24 86436 1 1 116 ARG HG3 H -9.998 10.636 24.520 1.00 . A A . 116 ARG HG3 1 1 24 86437 1 1 116 ARG HH11 H -11.664 11.127 26.057 1.00 . A A . 116 ARG HH11 1 1 24 86438 1 1 116 ARG HH12 H -12.426 12.682 26.009 1.00 . A A . 116 ARG HH12 1 1 24 86439 1 1 116 ARG HH21 H -13.947 12.136 22.942 1.00 . A A . 116 ARG HH21 1 1 24 86440 1 1 116 ARG HH22 H -13.719 13.253 24.245 1.00 . A A . 116 ARG HH22 1 1 24 86441 1 1 116 ARG N N -8.189 11.118 22.729 1.00 . A A . 116 ARG N 1 1 24 86442 1 1 116 ARG NE N -12.542 10.313 23.879 1.00 . A A . 116 ARG NE 1 1 24 86443 1 1 116 ARG NH1 N -12.249 11.792 25.591 1.00 . A A . 116 ARG NH1 1 1 24 86444 1 1 116 ARG NH2 N -13.541 12.362 23.827 1.00 . A A . 116 ARG NH2 1 1 24 86445 1 1 116 ARG O O -8.503 10.114 20.106 1.00 . A A . 116 ARG O 1 1 24 86446 1 1 117 VAL C C -7.610 6.370 19.221 1.00 . A A . 117 VAL C 1 1 24 86447 1 1 117 VAL CA C -7.132 7.793 19.472 1.00 . A A . 117 VAL CA 1 1 24 86448 1 1 117 VAL CB C -5.616 7.869 19.290 1.00 . A A . 117 VAL CB 1 1 24 86449 1 1 117 VAL CG1 C -5.220 7.185 17.976 1.00 . A A . 117 VAL CG1 1 1 24 86450 1 1 117 VAL CG2 C -5.181 9.335 19.252 1.00 . A A . 117 VAL CG2 1 1 24 86451 1 1 117 VAL H H -7.250 7.680 21.575 1.00 . A A . 117 VAL H 1 1 24 86452 1 1 117 VAL HA H -7.598 8.438 18.745 1.00 . A A . 117 VAL HA 1 1 24 86453 1 1 117 VAL HB H -5.132 7.368 20.115 1.00 . A A . 117 VAL HB 1 1 24 86454 1 1 117 VAL HG11 H -4.237 7.507 17.686 1.00 . A A . 117 VAL HG11 1 1 24 86455 1 1 117 VAL HG12 H -5.925 7.450 17.206 1.00 . A A . 117 VAL HG12 1 1 24 86456 1 1 117 VAL HG13 H -5.226 6.114 18.114 1.00 . A A . 117 VAL HG13 1 1 24 86457 1 1 117 VAL HG21 H -4.105 9.387 19.165 1.00 . A A . 117 VAL HG21 1 1 24 86458 1 1 117 VAL HG22 H -5.493 9.827 20.161 1.00 . A A . 117 VAL HG22 1 1 24 86459 1 1 117 VAL HG23 H -5.635 9.823 18.403 1.00 . A A . 117 VAL HG23 1 1 24 86460 1 1 117 VAL N N -7.500 8.230 20.815 1.00 . A A . 117 VAL N 1 1 24 86461 1 1 117 VAL O O -7.480 5.501 20.078 1.00 . A A . 117 VAL O 1 1 24 86462 1 1 118 GLY C C -7.720 4.128 16.695 1.00 . A A . 118 GLY C 1 1 24 86463 1 1 118 GLY CA C -8.658 4.805 17.680 1.00 . A A . 118 GLY CA 1 1 24 86464 1 1 118 GLY H H -8.245 6.864 17.386 1.00 . A A . 118 GLY H 1 1 24 86465 1 1 118 GLY HA2 H -8.733 4.191 18.569 1.00 . A A . 118 GLY HA2 1 1 24 86466 1 1 118 GLY HA3 H -9.629 4.897 17.229 1.00 . A A . 118 GLY HA3 1 1 24 86467 1 1 118 GLY N N -8.167 6.135 18.036 1.00 . A A . 118 GLY N 1 1 24 86468 1 1 118 GLY O O -7.211 4.759 15.766 1.00 . A A . 118 GLY O 1 1 24 86469 1 1 119 VAL C C -7.273 0.779 15.578 1.00 . A A . 119 VAL C 1 1 24 86470 1 1 119 VAL CA C -6.600 2.074 16.016 1.00 . A A . 119 VAL CA 1 1 24 86471 1 1 119 VAL CB C -5.289 1.755 16.741 1.00 . A A . 119 VAL CB 1 1 24 86472 1 1 119 VAL CG1 C -4.476 0.749 15.919 1.00 . A A . 119 VAL CG1 1 1 24 86473 1 1 119 VAL CG2 C -4.479 3.041 16.914 1.00 . A A . 119 VAL CG2 1 1 24 86474 1 1 119 VAL H H -7.912 2.377 17.651 1.00 . A A . 119 VAL H 1 1 24 86475 1 1 119 VAL HA H -6.373 2.655 15.134 1.00 . A A . 119 VAL HA 1 1 24 86476 1 1 119 VAL HB H -5.508 1.331 17.710 1.00 . A A . 119 VAL HB 1 1 24 86477 1 1 119 VAL HG11 H -3.465 0.720 16.286 1.00 . A A . 119 VAL HG11 1 1 24 86478 1 1 119 VAL HG12 H -4.478 1.052 14.882 1.00 . A A . 119 VAL HG12 1 1 24 86479 1 1 119 VAL HG13 H -4.920 -0.232 16.009 1.00 . A A . 119 VAL HG13 1 1 24 86480 1 1 119 VAL HG21 H -4.350 3.517 15.954 1.00 . A A . 119 VAL HG21 1 1 24 86481 1 1 119 VAL HG22 H -3.512 2.802 17.331 1.00 . A A . 119 VAL HG22 1 1 24 86482 1 1 119 VAL HG23 H -5.004 3.710 17.580 1.00 . A A . 119 VAL HG23 1 1 24 86483 1 1 119 VAL N N -7.484 2.830 16.897 1.00 . A A . 119 VAL N 1 1 24 86484 1 1 119 VAL O O -8.228 0.316 16.201 1.00 . A A . 119 VAL O 1 1 24 86485 1 1 120 LEU C C -6.579 -2.255 14.593 1.00 . A A . 120 LEU C 1 1 24 86486 1 1 120 LEU CA C -7.312 -1.059 13.996 1.00 . A A . 120 LEU CA 1 1 24 86487 1 1 120 LEU CB C -7.181 -1.101 12.467 1.00 . A A . 120 LEU CB 1 1 24 86488 1 1 120 LEU CD1 C -9.393 -2.263 12.202 1.00 . A A . 120 LEU CD1 1 1 24 86489 1 1 120 LEU CD2 C -7.647 -2.452 10.413 1.00 . A A . 120 LEU CD2 1 1 24 86490 1 1 120 LEU CG C -7.884 -2.349 11.921 1.00 . A A . 120 LEU CG 1 1 24 86491 1 1 120 LEU H H -5.993 0.592 14.043 1.00 . A A . 120 LEU H 1 1 24 86492 1 1 120 LEU HA H -8.354 -1.114 14.261 1.00 . A A . 120 LEU HA 1 1 24 86493 1 1 120 LEU HB2 H -7.641 -0.217 12.043 1.00 . A A . 120 LEU HB2 1 1 24 86494 1 1 120 LEU HB3 H -6.141 -1.125 12.189 1.00 . A A . 120 LEU HB3 1 1 24 86495 1 1 120 LEU HD11 H -9.936 -2.821 11.458 1.00 . A A . 120 LEU HD11 1 1 24 86496 1 1 120 LEU HD12 H -9.714 -1.231 12.174 1.00 . A A . 120 LEU HD12 1 1 24 86497 1 1 120 LEU HD13 H -9.601 -2.678 13.176 1.00 . A A . 120 LEU HD13 1 1 24 86498 1 1 120 LEU HD21 H -7.771 -1.481 9.964 1.00 . A A . 120 LEU HD21 1 1 24 86499 1 1 120 LEU HD22 H -8.362 -3.142 9.985 1.00 . A A . 120 LEU HD22 1 1 24 86500 1 1 120 LEU HD23 H -6.647 -2.812 10.229 1.00 . A A . 120 LEU HD23 1 1 24 86501 1 1 120 LEU HG H -7.485 -3.229 12.405 1.00 . A A . 120 LEU HG 1 1 24 86502 1 1 120 LEU N N -6.758 0.187 14.500 1.00 . A A . 120 LEU N 1 1 24 86503 1 1 120 LEU O O -5.382 -2.434 14.382 1.00 . A A . 120 LEU O 1 1 24 86504 1 1 121 GLN C C -5.968 -5.089 14.935 1.00 . A A . 121 GLN C 1 1 24 86505 1 1 121 GLN CA C -6.725 -4.254 15.962 1.00 . A A . 121 GLN CA 1 1 24 86506 1 1 121 GLN CB C -7.824 -5.105 16.608 1.00 . A A . 121 GLN CB 1 1 24 86507 1 1 121 GLN CD C -8.246 -7.044 18.134 1.00 . A A . 121 GLN CD 1 1 24 86508 1 1 121 GLN CG C -7.193 -6.306 17.316 1.00 . A A . 121 GLN CG 1 1 24 86509 1 1 121 GLN H H -8.264 -2.886 15.477 1.00 . A A . 121 GLN H 1 1 24 86510 1 1 121 GLN HA H -6.040 -3.936 16.728 1.00 . A A . 121 GLN HA 1 1 24 86511 1 1 121 GLN HB2 H -8.372 -4.512 17.324 1.00 . A A . 121 GLN HB2 1 1 24 86512 1 1 121 GLN HB3 H -8.500 -5.458 15.843 1.00 . A A . 121 GLN HB3 1 1 24 86513 1 1 121 GLN HE21 H -7.155 -8.691 18.329 1.00 . A A . 121 GLN HE21 1 1 24 86514 1 1 121 GLN HE22 H -8.679 -8.738 19.074 1.00 . A A . 121 GLN HE22 1 1 24 86515 1 1 121 GLN HG2 H -6.782 -6.981 16.581 1.00 . A A . 121 GLN HG2 1 1 24 86516 1 1 121 GLN HG3 H -6.405 -5.963 17.970 1.00 . A A . 121 GLN HG3 1 1 24 86517 1 1 121 GLN N N -7.312 -3.077 15.337 1.00 . A A . 121 GLN N 1 1 24 86518 1 1 121 GLN NE2 N -8.007 -8.259 18.545 1.00 . A A . 121 GLN NE2 1 1 24 86519 1 1 121 GLN O O -6.234 -5.000 13.737 1.00 . A A . 121 GLN O 1 1 24 86520 1 1 121 GLN OE1 O -9.314 -6.497 18.408 1.00 . A A . 121 GLN OE1 1 1 24 86521 1 1 122 GLY C C -3.357 -5.915 13.613 1.00 . A A . 122 GLY C 1 1 24 86522 1 1 122 GLY CA C -4.241 -6.750 14.526 1.00 . A A . 122 GLY CA 1 1 24 86523 1 1 122 GLY H H -4.862 -5.921 16.382 1.00 . A A . 122 GLY H 1 1 24 86524 1 1 122 GLY HA2 H -3.624 -7.404 15.120 1.00 . A A . 122 GLY HA2 1 1 24 86525 1 1 122 GLY HA3 H -4.912 -7.341 13.921 1.00 . A A . 122 GLY HA3 1 1 24 86526 1 1 122 GLY N N -5.028 -5.896 15.415 1.00 . A A . 122 GLY N 1 1 24 86527 1 1 122 GLY O O -3.362 -6.090 12.396 1.00 . A A . 122 GLY O 1 1 24 86528 1 1 123 THR C C -0.504 -3.721 14.268 1.00 . A A . 123 THR C 1 1 24 86529 1 1 123 THR CA C -1.720 -4.121 13.440 1.00 . A A . 123 THR CA 1 1 24 86530 1 1 123 THR CB C -2.479 -2.874 12.990 1.00 . A A . 123 THR CB 1 1 24 86531 1 1 123 THR CG2 C -3.655 -3.277 12.101 1.00 . A A . 123 THR CG2 1 1 24 86532 1 1 123 THR H H -2.641 -4.897 15.181 1.00 . A A . 123 THR H 1 1 24 86533 1 1 123 THR HA H -1.376 -4.655 12.560 1.00 . A A . 123 THR HA 1 1 24 86534 1 1 123 THR HB H -1.814 -2.234 12.430 1.00 . A A . 123 THR HB 1 1 24 86535 1 1 123 THR HG1 H -3.042 -1.252 13.901 1.00 . A A . 123 THR HG1 1 1 24 86536 1 1 123 THR HG21 H -4.421 -3.736 12.703 1.00 . A A . 123 THR HG21 1 1 24 86537 1 1 123 THR HG22 H -3.317 -3.978 11.352 1.00 . A A . 123 THR HG22 1 1 24 86538 1 1 123 THR HG23 H -4.056 -2.399 11.617 1.00 . A A . 123 THR HG23 1 1 24 86539 1 1 123 THR N N -2.610 -4.990 14.206 1.00 . A A . 123 THR N 1 1 24 86540 1 1 123 THR O O -0.467 -3.942 15.477 1.00 . A A . 123 THR O 1 1 24 86541 1 1 123 THR OG1 O -2.950 -2.177 14.133 1.00 . A A . 123 THR OG1 1 1 24 86542 1 1 124 THR C C 1.403 -1.438 15.131 1.00 . A A . 124 THR C 1 1 24 86543 1 1 124 THR CA C 1.690 -2.685 14.297 1.00 . A A . 124 THR CA 1 1 24 86544 1 1 124 THR CB C 2.794 -2.383 13.282 1.00 . A A . 124 THR CB 1 1 24 86545 1 1 124 THR CG2 C 3.094 -3.641 12.466 1.00 . A A . 124 THR CG2 1 1 24 86546 1 1 124 THR H H 0.398 -2.973 12.645 1.00 . A A . 124 THR H 1 1 24 86547 1 1 124 THR HA H 2.026 -3.472 14.954 1.00 . A A . 124 THR HA 1 1 24 86548 1 1 124 THR HB H 3.685 -2.076 13.800 1.00 . A A . 124 THR HB 1 1 24 86549 1 1 124 THR HG1 H 2.790 -1.474 11.563 1.00 . A A . 124 THR HG1 1 1 24 86550 1 1 124 THR HG21 H 2.192 -3.974 11.973 1.00 . A A . 124 THR HG21 1 1 24 86551 1 1 124 THR HG22 H 3.453 -4.419 13.123 1.00 . A A . 124 THR HG22 1 1 24 86552 1 1 124 THR HG23 H 3.848 -3.418 11.724 1.00 . A A . 124 THR HG23 1 1 24 86553 1 1 124 THR N N 0.483 -3.126 13.609 1.00 . A A . 124 THR N 1 1 24 86554 1 1 124 THR O O 2.088 -1.169 16.118 1.00 . A A . 124 THR O 1 1 24 86555 1 1 124 THR OG1 O 2.365 -1.346 12.415 1.00 . A A . 124 THR OG1 1 1 24 86556 1 1 125 GLN C C -0.354 0.238 16.863 1.00 . A A . 125 GLN C 1 1 24 86557 1 1 125 GLN CA C 0.047 0.553 15.430 1.00 . A A . 125 GLN CA 1 1 24 86558 1 1 125 GLN CB C -1.118 1.248 14.720 1.00 . A A . 125 GLN CB 1 1 24 86559 1 1 125 GLN CD C -1.816 2.427 12.625 1.00 . A A . 125 GLN CD 1 1 24 86560 1 1 125 GLN CG C -0.647 1.790 13.370 1.00 . A A . 125 GLN CG 1 1 24 86561 1 1 125 GLN H H -0.103 -0.931 13.916 1.00 . A A . 125 GLN H 1 1 24 86562 1 1 125 GLN HA H 0.897 1.217 15.435 1.00 . A A . 125 GLN HA 1 1 24 86563 1 1 125 GLN HB2 H -1.917 0.535 14.558 1.00 . A A . 125 GLN HB2 1 1 24 86564 1 1 125 GLN HB3 H -1.480 2.062 15.328 1.00 . A A . 125 GLN HB3 1 1 24 86565 1 1 125 GLN HE21 H -0.757 2.807 10.989 1.00 . A A . 125 GLN HE21 1 1 24 86566 1 1 125 GLN HE22 H -2.383 3.290 10.929 1.00 . A A . 125 GLN HE22 1 1 24 86567 1 1 125 GLN HG2 H 0.121 2.532 13.534 1.00 . A A . 125 GLN HG2 1 1 24 86568 1 1 125 GLN HG3 H -0.245 0.982 12.778 1.00 . A A . 125 GLN HG3 1 1 24 86569 1 1 125 GLN N N 0.396 -0.673 14.717 1.00 . A A . 125 GLN N 1 1 24 86570 1 1 125 GLN NE2 N -1.637 2.879 11.414 1.00 . A A . 125 GLN NE2 1 1 24 86571 1 1 125 GLN O O 0.217 0.780 17.805 1.00 . A A . 125 GLN O 1 1 24 86572 1 1 125 GLN OE1 O -2.920 2.517 13.162 1.00 . A A . 125 GLN OE1 1 1 24 86573 1 1 126 GLU C C -0.638 -1.548 19.191 1.00 . A A . 126 GLU C 1 1 24 86574 1 1 126 GLU CA C -1.793 -1.008 18.359 1.00 . A A . 126 GLU CA 1 1 24 86575 1 1 126 GLU CB C -2.879 -2.088 18.251 1.00 . A A . 126 GLU CB 1 1 24 86576 1 1 126 GLU CD C -4.462 -3.528 19.553 1.00 . A A . 126 GLU CD 1 1 24 86577 1 1 126 GLU CG C -3.407 -2.432 19.647 1.00 . A A . 126 GLU CG 1 1 24 86578 1 1 126 GLU H H -1.770 -1.036 16.244 1.00 . A A . 126 GLU H 1 1 24 86579 1 1 126 GLU HA H -2.213 -0.142 18.847 1.00 . A A . 126 GLU HA 1 1 24 86580 1 1 126 GLU HB2 H -3.694 -1.720 17.641 1.00 . A A . 126 GLU HB2 1 1 24 86581 1 1 126 GLU HB3 H -2.466 -2.976 17.796 1.00 . A A . 126 GLU HB3 1 1 24 86582 1 1 126 GLU HG2 H -2.596 -2.777 20.268 1.00 . A A . 126 GLU HG2 1 1 24 86583 1 1 126 GLU HG3 H -3.847 -1.551 20.089 1.00 . A A . 126 GLU HG3 1 1 24 86584 1 1 126 GLU N N -1.336 -0.641 17.026 1.00 . A A . 126 GLU N 1 1 24 86585 1 1 126 GLU O O -0.376 -1.060 20.294 1.00 . A A . 126 GLU O 1 1 24 86586 1 1 126 GLU OE1 O -4.560 -4.138 18.504 1.00 . A A . 126 GLU OE1 1 1 24 86587 1 1 126 GLU OE2 O -5.149 -3.748 20.536 1.00 . A A . 126 GLU OE2 1 1 24 86588 1 1 127 THR C C 2.253 -2.119 19.657 1.00 . A A . 127 THR C 1 1 24 86589 1 1 127 THR CA C 1.169 -3.157 19.392 1.00 . A A . 127 THR CA 1 1 24 86590 1 1 127 THR CB C 1.756 -4.306 18.568 1.00 . A A . 127 THR CB 1 1 24 86591 1 1 127 THR CG2 C 2.762 -5.084 19.416 1.00 . A A . 127 THR CG2 1 1 24 86592 1 1 127 THR H H -0.211 -2.915 17.790 1.00 . A A . 127 THR H 1 1 24 86593 1 1 127 THR HA H 0.813 -3.548 20.332 1.00 . A A . 127 THR HA 1 1 24 86594 1 1 127 THR HB H 2.259 -3.907 17.698 1.00 . A A . 127 THR HB 1 1 24 86595 1 1 127 THR HG1 H 0.313 -4.803 17.360 1.00 . A A . 127 THR HG1 1 1 24 86596 1 1 127 THR HG21 H 2.286 -5.408 20.329 1.00 . A A . 127 THR HG21 1 1 24 86597 1 1 127 THR HG22 H 3.601 -4.446 19.653 1.00 . A A . 127 THR HG22 1 1 24 86598 1 1 127 THR HG23 H 3.110 -5.945 18.865 1.00 . A A . 127 THR HG23 1 1 24 86599 1 1 127 THR N N 0.049 -2.559 18.666 1.00 . A A . 127 THR N 1 1 24 86600 1 1 127 THR O O 2.691 -1.947 20.793 1.00 . A A . 127 THR O 1 1 24 86601 1 1 127 THR OG1 O 0.711 -5.175 18.150 1.00 . A A . 127 THR OG1 1 1 24 86602 1 1 128 PHE C C 3.206 0.721 19.666 1.00 . A A . 128 PHE C 1 1 24 86603 1 1 128 PHE CA C 3.687 -0.391 18.744 1.00 . A A . 128 PHE CA 1 1 24 86604 1 1 128 PHE CB C 4.033 0.191 17.373 1.00 . A A . 128 PHE CB 1 1 24 86605 1 1 128 PHE CD1 C 6.470 0.656 17.823 1.00 . A A . 128 PHE CD1 1 1 24 86606 1 1 128 PHE CD2 C 5.004 2.522 17.321 1.00 . A A . 128 PHE CD2 1 1 24 86607 1 1 128 PHE CE1 C 7.550 1.539 17.945 1.00 . A A . 128 PHE CE1 1 1 24 86608 1 1 128 PHE CE2 C 6.083 3.403 17.443 1.00 . A A . 128 PHE CE2 1 1 24 86609 1 1 128 PHE CG C 5.196 1.147 17.512 1.00 . A A . 128 PHE CG 1 1 24 86610 1 1 128 PHE CZ C 7.356 2.912 17.756 1.00 . A A . 128 PHE CZ 1 1 24 86611 1 1 128 PHE H H 2.286 -1.603 17.726 1.00 . A A . 128 PHE H 1 1 24 86612 1 1 128 PHE HA H 4.578 -0.832 19.168 1.00 . A A . 128 PHE HA 1 1 24 86613 1 1 128 PHE HB2 H 4.301 -0.609 16.699 1.00 . A A . 128 PHE HB2 1 1 24 86614 1 1 128 PHE HB3 H 3.176 0.719 16.982 1.00 . A A . 128 PHE HB3 1 1 24 86615 1 1 128 PHE HD1 H 6.621 -0.404 17.967 1.00 . A A . 128 PHE HD1 1 1 24 86616 1 1 128 PHE HD2 H 4.022 2.900 17.077 1.00 . A A . 128 PHE HD2 1 1 24 86617 1 1 128 PHE HE1 H 8.533 1.160 18.186 1.00 . A A . 128 PHE HE1 1 1 24 86618 1 1 128 PHE HE2 H 5.933 4.461 17.295 1.00 . A A . 128 PHE HE2 1 1 24 86619 1 1 128 PHE HZ H 8.189 3.593 17.851 1.00 . A A . 128 PHE HZ 1 1 24 86620 1 1 128 PHE N N 2.664 -1.420 18.610 1.00 . A A . 128 PHE N 1 1 24 86621 1 1 128 PHE O O 3.949 1.206 20.521 1.00 . A A . 128 PHE O 1 1 24 86622 1 1 129 GLY C C 1.347 1.822 21.761 1.00 . A A . 129 GLY C 1 1 24 86623 1 1 129 GLY CA C 1.387 2.203 20.291 1.00 . A A . 129 GLY CA 1 1 24 86624 1 1 129 GLY H H 1.408 0.724 18.789 1.00 . A A . 129 GLY H 1 1 24 86625 1 1 129 GLY HA2 H 1.976 3.094 20.170 1.00 . A A . 129 GLY HA2 1 1 24 86626 1 1 129 GLY HA3 H 0.379 2.395 19.957 1.00 . A A . 129 GLY HA3 1 1 24 86627 1 1 129 GLY N N 1.955 1.136 19.482 1.00 . A A . 129 GLY N 1 1 24 86628 1 1 129 GLY O O 1.701 2.620 22.630 1.00 . A A . 129 GLY O 1 1 24 86629 1 1 130 ASN C C 2.103 0.469 24.180 1.00 . A A . 130 ASN C 1 1 24 86630 1 1 130 ASN CA C 0.842 0.114 23.412 1.00 . A A . 130 ASN CA 1 1 24 86631 1 1 130 ASN CB C 0.650 -1.404 23.426 1.00 . A A . 130 ASN CB 1 1 24 86632 1 1 130 ASN CG C -0.754 -1.756 22.943 1.00 . A A . 130 ASN CG 1 1 24 86633 1 1 130 ASN H H 0.650 0.001 21.307 1.00 . A A . 130 ASN H 1 1 24 86634 1 1 130 ASN HA H -0.004 0.576 23.897 1.00 . A A . 130 ASN HA 1 1 24 86635 1 1 130 ASN HB2 H 1.379 -1.863 22.775 1.00 . A A . 130 ASN HB2 1 1 24 86636 1 1 130 ASN HB3 H 0.784 -1.774 24.432 1.00 . A A . 130 ASN HB3 1 1 24 86637 1 1 130 ASN HD21 H -0.297 -3.644 22.530 1.00 . A A . 130 ASN HD21 1 1 24 86638 1 1 130 ASN HD22 H -1.905 -3.201 22.217 1.00 . A A . 130 ASN HD22 1 1 24 86639 1 1 130 ASN N N 0.919 0.595 22.038 1.00 . A A . 130 ASN N 1 1 24 86640 1 1 130 ASN ND2 N -1.006 -2.968 22.529 1.00 . A A . 130 ASN ND2 1 1 24 86641 1 1 130 ASN O O 2.136 0.389 25.409 1.00 . A A . 130 ASN O 1 1 24 86642 1 1 130 ASN OD1 O -1.643 -0.905 22.943 1.00 . A A . 130 ASN OD1 1 1 24 86643 1 1 131 GLU C C 4.837 2.623 23.640 1.00 . A A . 131 GLU C 1 1 24 86644 1 1 131 GLU CA C 4.411 1.229 24.078 1.00 . A A . 131 GLU CA 1 1 24 86645 1 1 131 GLU CB C 5.491 0.216 23.685 1.00 . A A . 131 GLU CB 1 1 24 86646 1 1 131 GLU CD C 7.859 -0.496 24.090 1.00 . A A . 131 GLU CD 1 1 24 86647 1 1 131 GLU CG C 6.794 0.544 24.421 1.00 . A A . 131 GLU CG 1 1 24 86648 1 1 131 GLU H H 3.060 0.907 22.475 1.00 . A A . 131 GLU H 1 1 24 86649 1 1 131 GLU HA H 4.315 1.217 25.151 1.00 . A A . 131 GLU HA 1 1 24 86650 1 1 131 GLU HB2 H 5.168 -0.781 23.955 1.00 . A A . 131 GLU HB2 1 1 24 86651 1 1 131 GLU HB3 H 5.664 0.260 22.620 1.00 . A A . 131 GLU HB3 1 1 24 86652 1 1 131 GLU HG2 H 7.142 1.519 24.117 1.00 . A A . 131 GLU HG2 1 1 24 86653 1 1 131 GLU HG3 H 6.613 0.543 25.485 1.00 . A A . 131 GLU HG3 1 1 24 86654 1 1 131 GLU N N 3.148 0.859 23.453 1.00 . A A . 131 GLU N 1 1 24 86655 1 1 131 GLU O O 5.467 3.357 24.399 1.00 . A A . 131 GLU O 1 1 24 86656 1 1 131 GLU OE1 O 7.642 -1.265 23.168 1.00 . A A . 131 GLU OE1 1 1 24 86657 1 1 131 GLU OE2 O 8.876 -0.508 24.764 1.00 . A A . 131 GLU OE2 1 1 24 86658 1 1 132 HIS C C 4.055 5.381 22.433 1.00 . A A . 132 HIS C 1 1 24 86659 1 1 132 HIS CA C 4.923 4.267 21.871 1.00 . A A . 132 HIS CA 1 1 24 86660 1 1 132 HIS CB C 4.801 4.263 20.336 1.00 . A A . 132 HIS CB 1 1 24 86661 1 1 132 HIS CD2 C 5.519 6.635 19.456 1.00 . A A . 132 HIS CD2 1 1 24 86662 1 1 132 HIS CE1 C 7.560 6.162 18.903 1.00 . A A . 132 HIS CE1 1 1 24 86663 1 1 132 HIS CG C 5.711 5.311 19.744 1.00 . A A . 132 HIS CG 1 1 24 86664 1 1 132 HIS H H 4.063 2.339 21.815 1.00 . A A . 132 HIS H 1 1 24 86665 1 1 132 HIS HA H 5.952 4.459 22.137 1.00 . A A . 132 HIS HA 1 1 24 86666 1 1 132 HIS HB2 H 5.078 3.291 19.953 1.00 . A A . 132 HIS HB2 1 1 24 86667 1 1 132 HIS HB3 H 3.786 4.482 20.046 1.00 . A A . 132 HIS HB3 1 1 24 86668 1 1 132 HIS HD1 H 7.469 4.160 19.464 1.00 . A A . 132 HIS HD1 1 1 24 86669 1 1 132 HIS HD2 H 4.606 7.175 19.624 1.00 . A A . 132 HIS HD2 1 1 24 86670 1 1 132 HIS HE1 H 8.573 6.244 18.539 1.00 . A A . 132 HIS HE1 1 1 24 86671 1 1 132 HIS HE2 H 6.838 8.095 18.629 1.00 . A A . 132 HIS HE2 1 1 24 86672 1 1 132 HIS N N 4.537 2.971 22.394 1.00 . A A . 132 HIS N 1 1 24 86673 1 1 132 HIS ND1 N 7.019 5.029 19.383 1.00 . A A . 132 HIS ND1 1 1 24 86674 1 1 132 HIS NE2 N 6.688 7.173 18.925 1.00 . A A . 132 HIS NE2 1 1 24 86675 1 1 132 HIS O O 4.558 6.384 22.926 1.00 . A A . 132 HIS O 1 1 24 86676 1 1 133 TRP C C 1.275 5.824 24.224 1.00 . A A . 133 TRP C 1 1 24 86677 1 1 133 TRP CA C 1.797 6.193 22.842 1.00 . A A . 133 TRP CA 1 1 24 86678 1 1 133 TRP CB C 0.624 6.321 21.866 1.00 . A A . 133 TRP CB 1 1 24 86679 1 1 133 TRP CD1 C 0.895 5.521 19.483 1.00 . A A . 133 TRP CD1 1 1 24 86680 1 1 133 TRP CD2 C 1.986 7.448 19.873 1.00 . A A . 133 TRP CD2 1 1 24 86681 1 1 133 TRP CE2 C 2.220 7.115 18.518 1.00 . A A . 133 TRP CE2 1 1 24 86682 1 1 133 TRP CE3 C 2.566 8.627 20.375 1.00 . A A . 133 TRP CE3 1 1 24 86683 1 1 133 TRP CG C 1.141 6.418 20.464 1.00 . A A . 133 TRP CG 1 1 24 86684 1 1 133 TRP CH2 C 3.571 9.091 18.207 1.00 . A A . 133 TRP CH2 1 1 24 86685 1 1 133 TRP CZ2 C 3.001 7.923 17.691 1.00 . A A . 133 TRP CZ2 1 1 24 86686 1 1 133 TRP CZ3 C 3.353 9.442 19.547 1.00 . A A . 133 TRP CZ3 1 1 24 86687 1 1 133 TRP H H 2.394 4.367 21.947 1.00 . A A . 133 TRP H 1 1 24 86688 1 1 133 TRP HA H 2.296 7.150 22.903 1.00 . A A . 133 TRP HA 1 1 24 86689 1 1 133 TRP HB2 H -0.014 5.457 21.953 1.00 . A A . 133 TRP HB2 1 1 24 86690 1 1 133 TRP HB3 H 0.061 7.209 22.093 1.00 . A A . 133 TRP HB3 1 1 24 86691 1 1 133 TRP HD1 H 0.295 4.636 19.583 1.00 . A A . 133 TRP HD1 1 1 24 86692 1 1 133 TRP HE1 H 1.513 5.458 17.470 1.00 . A A . 133 TRP HE1 1 1 24 86693 1 1 133 TRP HE3 H 2.409 8.906 21.402 1.00 . A A . 133 TRP HE3 1 1 24 86694 1 1 133 TRP HH2 H 4.179 9.720 17.576 1.00 . A A . 133 TRP HH2 1 1 24 86695 1 1 133 TRP HZ2 H 3.166 7.646 16.661 1.00 . A A . 133 TRP HZ2 1 1 24 86696 1 1 133 TRP HZ3 H 3.795 10.339 19.944 1.00 . A A . 133 TRP HZ3 1 1 24 86697 1 1 133 TRP N N 2.741 5.195 22.347 1.00 . A A . 133 TRP N 1 1 24 86698 1 1 133 TRP NE1 N 1.533 5.933 18.327 1.00 . A A . 133 TRP NE1 1 1 24 86699 1 1 133 TRP O O 0.313 6.412 24.708 1.00 . A A . 133 TRP O 1 1 24 86700 1 1 134 ALA C C 2.135 5.315 27.249 1.00 . A A . 134 ALA C 1 1 24 86701 1 1 134 ALA CA C 1.514 4.413 26.179 1.00 . A A . 134 ALA CA 1 1 24 86702 1 1 134 ALA CB C 1.954 2.955 26.405 1.00 . A A . 134 ALA CB 1 1 24 86703 1 1 134 ALA H H 2.673 4.435 24.405 1.00 . A A . 134 ALA H 1 1 24 86704 1 1 134 ALA HA H 0.442 4.472 26.254 1.00 . A A . 134 ALA HA 1 1 24 86705 1 1 134 ALA HB1 H 2.591 2.657 25.592 1.00 . A A . 134 ALA HB1 1 1 24 86706 1 1 134 ALA HB2 H 1.093 2.311 26.434 1.00 . A A . 134 ALA HB2 1 1 24 86707 1 1 134 ALA HB3 H 2.492 2.863 27.342 1.00 . A A . 134 ALA HB3 1 1 24 86708 1 1 134 ALA N N 1.914 4.857 24.845 1.00 . A A . 134 ALA N 1 1 24 86709 1 1 134 ALA O O 1.430 5.867 28.088 1.00 . A A . 134 ALA O 1 1 24 86710 1 1 135 PRO C C 3.954 7.778 27.981 1.00 . A A . 135 PRO C 1 1 24 86711 1 1 135 PRO CA C 4.166 6.285 28.226 1.00 . A A . 135 PRO CA 1 1 24 86712 1 1 135 PRO CB C 5.638 5.894 28.017 1.00 . A A . 135 PRO CB 1 1 24 86713 1 1 135 PRO CD C 4.359 4.819 26.272 1.00 . A A . 135 PRO CD 1 1 24 86714 1 1 135 PRO CG C 5.720 5.418 26.603 1.00 . A A . 135 PRO CG 1 1 24 86715 1 1 135 PRO HA H 3.865 6.027 29.227 1.00 . A A . 135 PRO HA 1 1 24 86716 1 1 135 PRO HB2 H 6.286 6.750 28.169 1.00 . A A . 135 PRO HB2 1 1 24 86717 1 1 135 PRO HB3 H 5.913 5.097 28.693 1.00 . A A . 135 PRO HB3 1 1 24 86718 1 1 135 PRO HD2 H 4.090 5.067 25.260 1.00 . A A . 135 PRO HD2 1 1 24 86719 1 1 135 PRO HD3 H 4.385 3.758 26.413 1.00 . A A . 135 PRO HD3 1 1 24 86720 1 1 135 PRO HG2 H 5.938 6.250 25.941 1.00 . A A . 135 PRO HG2 1 1 24 86721 1 1 135 PRO HG3 H 6.485 4.660 26.506 1.00 . A A . 135 PRO HG3 1 1 24 86722 1 1 135 PRO N N 3.434 5.450 27.236 1.00 . A A . 135 PRO N 1 1 24 86723 1 1 135 PRO O O 4.349 8.609 28.797 1.00 . A A . 135 PRO O 1 1 24 86724 1 1 136 LYS C C 1.845 10.009 27.164 1.00 . A A . 136 LYS C 1 1 24 86725 1 1 136 LYS CA C 3.114 9.500 26.493 1.00 . A A . 136 LYS CA 1 1 24 86726 1 1 136 LYS CB C 2.984 9.634 24.977 1.00 . A A . 136 LYS CB 1 1 24 86727 1 1 136 LYS CD C 5.467 9.701 24.633 1.00 . A A . 136 LYS CD 1 1 24 86728 1 1 136 LYS CE C 6.632 9.073 23.872 1.00 . A A . 136 LYS CE 1 1 24 86729 1 1 136 LYS CG C 4.173 8.960 24.290 1.00 . A A . 136 LYS CG 1 1 24 86730 1 1 136 LYS H H 3.067 7.394 26.233 1.00 . A A . 136 LYS H 1 1 24 86731 1 1 136 LYS HA H 3.932 10.105 26.838 1.00 . A A . 136 LYS HA 1 1 24 86732 1 1 136 LYS HB2 H 2.065 9.178 24.650 1.00 . A A . 136 LYS HB2 1 1 24 86733 1 1 136 LYS HB3 H 2.979 10.684 24.713 1.00 . A A . 136 LYS HB3 1 1 24 86734 1 1 136 LYS HD2 H 5.369 10.737 24.368 1.00 . A A . 136 LYS HD2 1 1 24 86735 1 1 136 LYS HD3 H 5.669 9.616 25.686 1.00 . A A . 136 LYS HD3 1 1 24 86736 1 1 136 LYS HE2 H 6.755 8.045 24.177 1.00 . A A . 136 LYS HE2 1 1 24 86737 1 1 136 LYS HE3 H 6.429 9.114 22.813 1.00 . A A . 136 LYS HE3 1 1 24 86738 1 1 136 LYS HG2 H 4.244 7.938 24.637 1.00 . A A . 136 LYS HG2 1 1 24 86739 1 1 136 LYS HG3 H 4.027 8.964 23.222 1.00 . A A . 136 LYS HG3 1 1 24 86740 1 1 136 LYS HZ1 H 7.654 10.654 24.764 1.00 . A A . 136 LYS HZ1 1 1 24 86741 1 1 136 LYS HZ2 H 8.305 10.159 23.275 1.00 . A A . 136 LYS HZ2 1 1 24 86742 1 1 136 LYS HZ3 H 8.550 9.218 24.668 1.00 . A A . 136 LYS HZ3 1 1 24 86743 1 1 136 LYS N N 3.353 8.107 26.844 1.00 . A A . 136 LYS N 1 1 24 86744 1 1 136 LYS NZ N 7.880 9.833 24.168 1.00 . A A . 136 LYS NZ 1 1 24 86745 1 1 136 LYS O O 1.549 11.205 27.128 1.00 . A A . 136 LYS O 1 1 24 86746 1 1 137 GLY C C -1.274 9.660 27.457 1.00 . A A . 137 GLY C 1 1 24 86747 1 1 137 GLY CA C -0.140 9.470 28.451 1.00 . A A . 137 GLY CA 1 1 24 86748 1 1 137 GLY H H 1.379 8.159 27.770 1.00 . A A . 137 GLY H 1 1 24 86749 1 1 137 GLY HA2 H -0.409 8.690 29.149 1.00 . A A . 137 GLY HA2 1 1 24 86750 1 1 137 GLY HA3 H 0.013 10.392 28.989 1.00 . A A . 137 GLY HA3 1 1 24 86751 1 1 137 GLY N N 1.096 9.096 27.775 1.00 . A A . 137 GLY N 1 1 24 86752 1 1 137 GLY O O -2.151 10.500 27.652 1.00 . A A . 137 GLY O 1 1 24 86753 1 1 138 ILE C C -3.179 7.723 25.390 1.00 . A A . 138 ILE C 1 1 24 86754 1 1 138 ILE CA C -2.285 8.955 25.351 1.00 . A A . 138 ILE CA 1 1 24 86755 1 1 138 ILE CB C -1.646 9.085 23.974 1.00 . A A . 138 ILE CB 1 1 24 86756 1 1 138 ILE CD1 C -0.060 10.453 22.608 1.00 . A A . 138 ILE CD1 1 1 24 86757 1 1 138 ILE CG1 C -0.927 10.432 23.868 1.00 . A A . 138 ILE CG1 1 1 24 86758 1 1 138 ILE CG2 C -2.726 8.995 22.894 1.00 . A A . 138 ILE CG2 1 1 24 86759 1 1 138 ILE H H -0.524 8.211 26.281 1.00 . A A . 138 ILE H 1 1 24 86760 1 1 138 ILE HA H -2.899 9.831 25.525 1.00 . A A . 138 ILE HA 1 1 24 86761 1 1 138 ILE HB H -0.935 8.289 23.843 1.00 . A A . 138 ILE HB 1 1 24 86762 1 1 138 ILE HD11 H 0.172 11.474 22.349 1.00 . A A . 138 ILE HD11 1 1 24 86763 1 1 138 ILE HD12 H -0.592 9.989 21.789 1.00 . A A . 138 ILE HD12 1 1 24 86764 1 1 138 ILE HD13 H 0.851 9.913 22.795 1.00 . A A . 138 ILE HD13 1 1 24 86765 1 1 138 ILE HG12 H -1.661 11.221 23.808 1.00 . A A . 138 ILE HG12 1 1 24 86766 1 1 138 ILE HG13 H -0.304 10.581 24.736 1.00 . A A . 138 ILE HG13 1 1 24 86767 1 1 138 ILE HG21 H -3.050 7.968 22.797 1.00 . A A . 138 ILE HG21 1 1 24 86768 1 1 138 ILE HG22 H -2.324 9.335 21.953 1.00 . A A . 138 ILE HG22 1 1 24 86769 1 1 138 ILE HG23 H -3.565 9.612 23.174 1.00 . A A . 138 ILE HG23 1 1 24 86770 1 1 138 ILE N N -1.252 8.873 26.383 1.00 . A A . 138 ILE N 1 1 24 86771 1 1 138 ILE O O -2.704 6.601 25.548 1.00 . A A . 138 ILE O 1 1 24 86772 1 1 139 GLU C C -5.610 6.263 23.872 1.00 . A A . 139 GLU C 1 1 24 86773 1 1 139 GLU CA C -5.443 6.842 25.271 1.00 . A A . 139 GLU CA 1 1 24 86774 1 1 139 GLU CB C -6.794 7.331 25.789 1.00 . A A . 139 GLU CB 1 1 24 86775 1 1 139 GLU CD C -9.091 6.616 26.473 1.00 . A A . 139 GLU CD 1 1 24 86776 1 1 139 GLU CG C -7.758 6.149 25.899 1.00 . A A . 139 GLU CG 1 1 24 86777 1 1 139 GLU H H -4.810 8.861 25.119 1.00 . A A . 139 GLU H 1 1 24 86778 1 1 139 GLU HA H -5.079 6.065 25.927 1.00 . A A . 139 GLU HA 1 1 24 86779 1 1 139 GLU HB2 H -6.661 7.783 26.760 1.00 . A A . 139 GLU HB2 1 1 24 86780 1 1 139 GLU HB3 H -7.199 8.061 25.105 1.00 . A A . 139 GLU HB3 1 1 24 86781 1 1 139 GLU HG2 H -7.921 5.723 24.920 1.00 . A A . 139 GLU HG2 1 1 24 86782 1 1 139 GLU HG3 H -7.332 5.400 26.549 1.00 . A A . 139 GLU HG3 1 1 24 86783 1 1 139 GLU N N -4.486 7.944 25.249 1.00 . A A . 139 GLU N 1 1 24 86784 1 1 139 GLU O O -5.848 6.991 22.909 1.00 . A A . 139 GLU O 1 1 24 86785 1 1 139 GLU OE1 O -9.133 7.713 27.005 1.00 . A A . 139 GLU OE1 1 1 24 86786 1 1 139 GLU OE2 O -10.050 5.869 26.373 1.00 . A A . 139 GLU OE2 1 1 24 86787 1 1 140 ILE C C -6.675 3.159 22.559 1.00 . A A . 140 ILE C 1 1 24 86788 1 1 140 ILE CA C -5.636 4.261 22.478 1.00 . A A . 140 ILE CA 1 1 24 86789 1 1 140 ILE CB C -4.288 3.675 22.058 1.00 . A A . 140 ILE CB 1 1 24 86790 1 1 140 ILE CD1 C -2.471 2.080 22.694 1.00 . A A . 140 ILE CD1 1 1 24 86791 1 1 140 ILE CG1 C -3.781 2.724 23.145 1.00 . A A . 140 ILE CG1 1 1 24 86792 1 1 140 ILE CG2 C -3.274 4.799 21.850 1.00 . A A . 140 ILE CG2 1 1 24 86793 1 1 140 ILE H H -5.309 4.408 24.568 1.00 . A A . 140 ILE H 1 1 24 86794 1 1 140 ILE HA H -5.946 4.971 21.726 1.00 . A A . 140 ILE HA 1 1 24 86795 1 1 140 ILE HB H -4.411 3.128 21.131 1.00 . A A . 140 ILE HB 1 1 24 86796 1 1 140 ILE HD11 H -1.708 2.840 22.613 1.00 . A A . 140 ILE HD11 1 1 24 86797 1 1 140 ILE HD12 H -2.612 1.605 21.735 1.00 . A A . 140 ILE HD12 1 1 24 86798 1 1 140 ILE HD13 H -2.167 1.341 23.421 1.00 . A A . 140 ILE HD13 1 1 24 86799 1 1 140 ILE HG12 H -3.620 3.277 24.057 1.00 . A A . 140 ILE HG12 1 1 24 86800 1 1 140 ILE HG13 H -4.507 1.948 23.319 1.00 . A A . 140 ILE HG13 1 1 24 86801 1 1 140 ILE HG21 H -2.376 4.395 21.403 1.00 . A A . 140 ILE HG21 1 1 24 86802 1 1 140 ILE HG22 H -3.033 5.243 22.803 1.00 . A A . 140 ILE HG22 1 1 24 86803 1 1 140 ILE HG23 H -3.696 5.548 21.197 1.00 . A A . 140 ILE HG23 1 1 24 86804 1 1 140 ILE N N -5.493 4.940 23.765 1.00 . A A . 140 ILE N 1 1 24 86805 1 1 140 ILE O O -6.733 2.414 23.539 1.00 . A A . 140 ILE O 1 1 24 86806 1 1 141 VAL C C -8.395 1.172 20.245 1.00 . A A . 141 VAL C 1 1 24 86807 1 1 141 VAL CA C -8.551 2.031 21.492 1.00 . A A . 141 VAL CA 1 1 24 86808 1 1 141 VAL CB C -9.932 2.684 21.505 1.00 . A A . 141 VAL CB 1 1 24 86809 1 1 141 VAL CG1 C -11.002 1.621 21.237 1.00 . A A . 141 VAL CG1 1 1 24 86810 1 1 141 VAL CG2 C -10.176 3.324 22.871 1.00 . A A . 141 VAL CG2 1 1 24 86811 1 1 141 VAL H H -7.426 3.683 20.777 1.00 . A A . 141 VAL H 1 1 24 86812 1 1 141 VAL HA H -8.465 1.390 22.360 1.00 . A A . 141 VAL HA 1 1 24 86813 1 1 141 VAL HB H -9.976 3.440 20.735 1.00 . A A . 141 VAL HB 1 1 24 86814 1 1 141 VAL HG11 H -10.790 0.743 21.831 1.00 . A A . 141 VAL HG11 1 1 24 86815 1 1 141 VAL HG12 H -10.992 1.356 20.190 1.00 . A A . 141 VAL HG12 1 1 24 86816 1 1 141 VAL HG13 H -11.970 2.011 21.501 1.00 . A A . 141 VAL HG13 1 1 24 86817 1 1 141 VAL HG21 H -11.023 3.990 22.807 1.00 . A A . 141 VAL HG21 1 1 24 86818 1 1 141 VAL HG22 H -9.300 3.880 23.172 1.00 . A A . 141 VAL HG22 1 1 24 86819 1 1 141 VAL HG23 H -10.379 2.552 23.598 1.00 . A A . 141 VAL HG23 1 1 24 86820 1 1 141 VAL N N -7.506 3.056 21.525 1.00 . A A . 141 VAL N 1 1 24 86821 1 1 141 VAL O O -8.213 1.683 19.140 1.00 . A A . 141 VAL O 1 1 24 86822 1 1 142 SER C C -9.696 -1.504 18.794 1.00 . A A . 142 SER C 1 1 24 86823 1 1 142 SER CA C -8.332 -1.069 19.305 1.00 . A A . 142 SER CA 1 1 24 86824 1 1 142 SER CB C -7.542 -2.301 19.746 1.00 . A A . 142 SER CB 1 1 24 86825 1 1 142 SER H H -8.617 -0.500 21.326 1.00 . A A . 142 SER H 1 1 24 86826 1 1 142 SER HA H -7.794 -0.586 18.500 1.00 . A A . 142 SER HA 1 1 24 86827 1 1 142 SER HB2 H -6.686 -1.996 20.322 1.00 . A A . 142 SER HB2 1 1 24 86828 1 1 142 SER HB3 H -8.173 -2.938 20.354 1.00 . A A . 142 SER HB3 1 1 24 86829 1 1 142 SER HG H -6.721 -2.381 17.983 1.00 . A A . 142 SER HG 1 1 24 86830 1 1 142 SER N N -8.468 -0.144 20.425 1.00 . A A . 142 SER N 1 1 24 86831 1 1 142 SER O O -10.542 -1.961 19.561 1.00 . A A . 142 SER O 1 1 24 86832 1 1 142 SER OG O -7.101 -3.013 18.599 1.00 . A A . 142 SER OG 1 1 24 86833 1 1 143 TYR C C -10.985 -2.948 15.973 1.00 . A A . 143 TYR C 1 1 24 86834 1 1 143 TYR CA C -11.177 -1.736 16.868 1.00 . A A . 143 TYR CA 1 1 24 86835 1 1 143 TYR CB C -11.741 -0.577 16.054 1.00 . A A . 143 TYR CB 1 1 24 86836 1 1 143 TYR CD1 C -13.442 0.419 17.622 1.00 . A A . 143 TYR CD1 1 1 24 86837 1 1 143 TYR CD2 C -11.381 1.630 17.217 1.00 . A A . 143 TYR CD2 1 1 24 86838 1 1 143 TYR CE1 C -13.870 1.434 18.485 1.00 . A A . 143 TYR CE1 1 1 24 86839 1 1 143 TYR CE2 C -11.809 2.645 18.081 1.00 . A A . 143 TYR CE2 1 1 24 86840 1 1 143 TYR CG C -12.197 0.518 16.987 1.00 . A A . 143 TYR CG 1 1 24 86841 1 1 143 TYR CZ C -13.054 2.547 18.715 1.00 . A A . 143 TYR CZ 1 1 24 86842 1 1 143 TYR H H -9.197 -0.983 16.925 1.00 . A A . 143 TYR H 1 1 24 86843 1 1 143 TYR HA H -11.893 -1.993 17.641 1.00 . A A . 143 TYR HA 1 1 24 86844 1 1 143 TYR HB2 H -10.972 -0.196 15.400 1.00 . A A . 143 TYR HB2 1 1 24 86845 1 1 143 TYR HB3 H -12.576 -0.925 15.468 1.00 . A A . 143 TYR HB3 1 1 24 86846 1 1 143 TYR HD1 H -14.072 -0.441 17.445 1.00 . A A . 143 TYR HD1 1 1 24 86847 1 1 143 TYR HD2 H -10.421 1.705 16.729 1.00 . A A . 143 TYR HD2 1 1 24 86848 1 1 143 TYR HE1 H -14.831 1.359 18.974 1.00 . A A . 143 TYR HE1 1 1 24 86849 1 1 143 TYR HE2 H -11.181 3.502 18.260 1.00 . A A . 143 TYR HE2 1 1 24 86850 1 1 143 TYR HH H -12.999 4.351 19.339 1.00 . A A . 143 TYR HH 1 1 24 86851 1 1 143 TYR N N -9.907 -1.357 17.487 1.00 . A A . 143 TYR N 1 1 24 86852 1 1 143 TYR O O -9.891 -3.197 15.468 1.00 . A A . 143 TYR O 1 1 24 86853 1 1 143 TYR OH O -13.475 3.548 19.566 1.00 . A A . 143 TYR OH 1 1 24 86854 1 1 144 GLN C C -12.720 -4.682 13.628 1.00 . A A . 144 GLN C 1 1 24 86855 1 1 144 GLN CA C -11.996 -4.914 14.944 1.00 . A A . 144 GLN CA 1 1 24 86856 1 1 144 GLN CB C -12.631 -6.093 15.678 1.00 . A A . 144 GLN CB 1 1 24 86857 1 1 144 GLN CD C -12.419 -7.604 17.663 1.00 . A A . 144 GLN CD 1 1 24 86858 1 1 144 GLN CG C -11.759 -6.476 16.877 1.00 . A A . 144 GLN CG 1 1 24 86859 1 1 144 GLN H H -12.906 -3.472 16.206 1.00 . A A . 144 GLN H 1 1 24 86860 1 1 144 GLN HA H -10.965 -5.157 14.730 1.00 . A A . 144 GLN HA 1 1 24 86861 1 1 144 GLN HB2 H -13.616 -5.817 16.024 1.00 . A A . 144 GLN HB2 1 1 24 86862 1 1 144 GLN HB3 H -12.707 -6.936 15.008 1.00 . A A . 144 GLN HB3 1 1 24 86863 1 1 144 GLN HE21 H -10.952 -8.898 17.323 1.00 . A A . 144 GLN HE21 1 1 24 86864 1 1 144 GLN HE22 H -12.238 -9.489 18.259 1.00 . A A . 144 GLN HE22 1 1 24 86865 1 1 144 GLN HG2 H -10.791 -6.803 16.526 1.00 . A A . 144 GLN HG2 1 1 24 86866 1 1 144 GLN HG3 H -11.636 -5.618 17.520 1.00 . A A . 144 GLN HG3 1 1 24 86867 1 1 144 GLN N N -12.055 -3.716 15.784 1.00 . A A . 144 GLN N 1 1 24 86868 1 1 144 GLN NE2 N -11.820 -8.760 17.756 1.00 . A A . 144 GLN NE2 1 1 24 86869 1 1 144 GLN O O -12.899 -5.610 12.836 1.00 . A A . 144 GLN O 1 1 24 86870 1 1 144 GLN OE1 O -13.510 -7.428 18.206 1.00 . A A . 144 GLN OE1 1 1 24 86871 1 1 145 GLY C C -13.266 -1.851 11.522 1.00 . A A . 145 GLY C 1 1 24 86872 1 1 145 GLY CA C -13.854 -3.101 12.164 1.00 . A A . 145 GLY CA 1 1 24 86873 1 1 145 GLY H H -12.974 -2.743 14.062 1.00 . A A . 145 GLY H 1 1 24 86874 1 1 145 GLY HA2 H -13.788 -3.921 11.460 1.00 . A A . 145 GLY HA2 1 1 24 86875 1 1 145 GLY HA3 H -14.892 -2.920 12.398 1.00 . A A . 145 GLY HA3 1 1 24 86876 1 1 145 GLY N N -13.141 -3.442 13.396 1.00 . A A . 145 GLY N 1 1 24 86877 1 1 145 GLY O O -13.076 -0.830 12.184 1.00 . A A . 145 GLY O 1 1 24 86878 1 1 146 GLN C C -13.427 0.340 9.442 1.00 . A A . 146 GLN C 1 1 24 86879 1 1 146 GLN CA C -12.417 -0.803 9.506 1.00 . A A . 146 GLN CA 1 1 24 86880 1 1 146 GLN CB C -12.029 -1.228 8.087 1.00 . A A . 146 GLN CB 1 1 24 86881 1 1 146 GLN CD C -10.054 0.307 8.037 1.00 . A A . 146 GLN CD 1 1 24 86882 1 1 146 GLN CG C -11.371 -0.053 7.359 1.00 . A A . 146 GLN CG 1 1 24 86883 1 1 146 GLN H H -13.152 -2.774 9.751 1.00 . A A . 146 GLN H 1 1 24 86884 1 1 146 GLN HA H -11.535 -0.462 10.023 1.00 . A A . 146 GLN HA 1 1 24 86885 1 1 146 GLN HB2 H -11.337 -2.056 8.137 1.00 . A A . 146 GLN HB2 1 1 24 86886 1 1 146 GLN HB3 H -12.915 -1.533 7.547 1.00 . A A . 146 GLN HB3 1 1 24 86887 1 1 146 GLN HE21 H -10.321 2.264 7.847 1.00 . A A . 146 GLN HE21 1 1 24 86888 1 1 146 GLN HE22 H -8.880 1.800 8.614 1.00 . A A . 146 GLN HE22 1 1 24 86889 1 1 146 GLN HG2 H -11.182 -0.329 6.334 1.00 . A A . 146 GLN HG2 1 1 24 86890 1 1 146 GLN HG3 H -12.026 0.800 7.378 1.00 . A A . 146 GLN HG3 1 1 24 86891 1 1 146 GLN N N -12.979 -1.938 10.227 1.00 . A A . 146 GLN N 1 1 24 86892 1 1 146 GLN NE2 N -9.724 1.561 8.177 1.00 . A A . 146 GLN NE2 1 1 24 86893 1 1 146 GLN O O -13.083 1.499 9.677 1.00 . A A . 146 GLN O 1 1 24 86894 1 1 146 GLN OE1 O -9.310 -0.578 8.454 1.00 . A A . 146 GLN OE1 1 1 24 86895 1 1 147 ASP C C -16.081 1.553 10.390 1.00 . A A . 147 ASP C 1 1 24 86896 1 1 147 ASP CA C -15.719 1.018 9.009 1.00 . A A . 147 ASP CA 1 1 24 86897 1 1 147 ASP CB C -16.962 0.416 8.351 1.00 . A A . 147 ASP CB 1 1 24 86898 1 1 147 ASP CG C -16.697 0.156 6.872 1.00 . A A . 147 ASP CG 1 1 24 86899 1 1 147 ASP H H -14.884 -0.924 8.925 1.00 . A A . 147 ASP H 1 1 24 86900 1 1 147 ASP HA H -15.368 1.831 8.400 1.00 . A A . 147 ASP HA 1 1 24 86901 1 1 147 ASP HB2 H -17.210 -0.514 8.841 1.00 . A A . 147 ASP HB2 1 1 24 86902 1 1 147 ASP HB3 H -17.788 1.105 8.450 1.00 . A A . 147 ASP HB3 1 1 24 86903 1 1 147 ASP N N -14.671 0.010 9.110 1.00 . A A . 147 ASP N 1 1 24 86904 1 1 147 ASP O O -16.586 2.667 10.524 1.00 . A A . 147 ASP O 1 1 24 86905 1 1 147 ASP OD1 O -15.719 0.679 6.365 1.00 . A A . 147 ASP OD1 1 1 24 86906 1 1 147 ASP OD2 O -17.476 -0.563 6.269 1.00 . A A . 147 ASP OD2 1 1 24 86907 1 1 148 ASN C C -15.270 2.358 13.183 1.00 . A A . 148 ASN C 1 1 24 86908 1 1 148 ASN CA C -16.114 1.153 12.780 1.00 . A A . 148 ASN CA 1 1 24 86909 1 1 148 ASN CB C -15.842 -0.010 13.742 1.00 . A A . 148 ASN CB 1 1 24 86910 1 1 148 ASN CG C -16.159 0.409 15.174 1.00 . A A . 148 ASN CG 1 1 24 86911 1 1 148 ASN H H -15.408 -0.125 11.249 1.00 . A A . 148 ASN H 1 1 24 86912 1 1 148 ASN HA H -17.157 1.418 12.849 1.00 . A A . 148 ASN HA 1 1 24 86913 1 1 148 ASN HB2 H -16.461 -0.853 13.470 1.00 . A A . 148 ASN HB2 1 1 24 86914 1 1 148 ASN HB3 H -14.803 -0.293 13.678 1.00 . A A . 148 ASN HB3 1 1 24 86915 1 1 148 ASN HD21 H -15.834 -1.397 15.931 1.00 . A A . 148 ASN HD21 1 1 24 86916 1 1 148 ASN HD22 H -16.293 -0.211 17.056 1.00 . A A . 148 ASN HD22 1 1 24 86917 1 1 148 ASN N N -15.816 0.753 11.413 1.00 . A A . 148 ASN N 1 1 24 86918 1 1 148 ASN ND2 N -16.089 -0.473 16.133 1.00 . A A . 148 ASN ND2 1 1 24 86919 1 1 148 ASN O O -15.726 3.238 13.923 1.00 . A A . 148 ASN O 1 1 24 86920 1 1 148 ASN OD1 O -16.484 1.569 15.426 1.00 . A A . 148 ASN OD1 1 1 24 86921 1 1 149 ILE C C -13.616 4.799 12.428 1.00 . A A . 149 ILE C 1 1 24 86922 1 1 149 ILE CA C -13.126 3.487 13.040 1.00 . A A . 149 ILE CA 1 1 24 86923 1 1 149 ILE CB C -11.720 3.175 12.522 1.00 . A A . 149 ILE CB 1 1 24 86924 1 1 149 ILE CD1 C -9.855 1.513 12.632 1.00 . A A . 149 ILE CD1 1 1 24 86925 1 1 149 ILE CG1 C -11.144 1.991 13.305 1.00 . A A . 149 ILE CG1 1 1 24 86926 1 1 149 ILE CG2 C -10.818 4.397 12.715 1.00 . A A . 149 ILE CG2 1 1 24 86927 1 1 149 ILE H H -13.713 1.663 12.117 1.00 . A A . 149 ILE H 1 1 24 86928 1 1 149 ILE HA H -13.087 3.596 14.110 1.00 . A A . 149 ILE HA 1 1 24 86929 1 1 149 ILE HB H -11.769 2.925 11.472 1.00 . A A . 149 ILE HB 1 1 24 86930 1 1 149 ILE HD11 H -10.094 1.035 11.694 1.00 . A A . 149 ILE HD11 1 1 24 86931 1 1 149 ILE HD12 H -9.352 0.811 13.278 1.00 . A A . 149 ILE HD12 1 1 24 86932 1 1 149 ILE HD13 H -9.209 2.361 12.450 1.00 . A A . 149 ILE HD13 1 1 24 86933 1 1 149 ILE HG12 H -10.930 2.298 14.318 1.00 . A A . 149 ILE HG12 1 1 24 86934 1 1 149 ILE HG13 H -11.861 1.184 13.316 1.00 . A A . 149 ILE HG13 1 1 24 86935 1 1 149 ILE HG21 H -11.069 5.147 11.979 1.00 . A A . 149 ILE HG21 1 1 24 86936 1 1 149 ILE HG22 H -9.786 4.109 12.597 1.00 . A A . 149 ILE HG22 1 1 24 86937 1 1 149 ILE HG23 H -10.969 4.801 13.706 1.00 . A A . 149 ILE HG23 1 1 24 86938 1 1 149 ILE N N -14.027 2.382 12.710 1.00 . A A . 149 ILE N 1 1 24 86939 1 1 149 ILE O O -13.673 5.829 13.102 1.00 . A A . 149 ILE O 1 1 24 86940 1 1 150 TYR C C -15.758 6.422 11.087 1.00 . A A . 150 TYR C 1 1 24 86941 1 1 150 TYR CA C -14.462 5.933 10.456 1.00 . A A . 150 TYR CA 1 1 24 86942 1 1 150 TYR CB C -14.692 5.623 8.976 1.00 . A A . 150 TYR CB 1 1 24 86943 1 1 150 TYR CD1 C -12.458 6.469 8.171 1.00 . A A . 150 TYR CD1 1 1 24 86944 1 1 150 TYR CD2 C -13.031 4.149 7.772 1.00 . A A . 150 TYR CD2 1 1 24 86945 1 1 150 TYR CE1 C -11.225 6.272 7.537 1.00 . A A . 150 TYR CE1 1 1 24 86946 1 1 150 TYR CE2 C -11.802 3.953 7.138 1.00 . A A . 150 TYR CE2 1 1 24 86947 1 1 150 TYR CG C -13.362 5.408 8.289 1.00 . A A . 150 TYR CG 1 1 24 86948 1 1 150 TYR CZ C -10.899 5.015 7.020 1.00 . A A . 150 TYR CZ 1 1 24 86949 1 1 150 TYR H H -13.907 3.908 10.657 1.00 . A A . 150 TYR H 1 1 24 86950 1 1 150 TYR HA H -13.718 6.714 10.535 1.00 . A A . 150 TYR HA 1 1 24 86951 1 1 150 TYR HB2 H -15.294 4.729 8.891 1.00 . A A . 150 TYR HB2 1 1 24 86952 1 1 150 TYR HB3 H -15.208 6.448 8.510 1.00 . A A . 150 TYR HB3 1 1 24 86953 1 1 150 TYR HD1 H -12.709 7.443 8.568 1.00 . A A . 150 TYR HD1 1 1 24 86954 1 1 150 TYR HD2 H -13.724 3.333 7.861 1.00 . A A . 150 TYR HD2 1 1 24 86955 1 1 150 TYR HE1 H -10.528 7.093 7.445 1.00 . A A . 150 TYR HE1 1 1 24 86956 1 1 150 TYR HE2 H -11.550 2.984 6.738 1.00 . A A . 150 TYR HE2 1 1 24 86957 1 1 150 TYR HH H -9.308 5.683 6.204 1.00 . A A . 150 TYR HH 1 1 24 86958 1 1 150 TYR N N -13.977 4.748 11.153 1.00 . A A . 150 TYR N 1 1 24 86959 1 1 150 TYR O O -15.989 7.627 11.203 1.00 . A A . 150 TYR O 1 1 24 86960 1 1 150 TYR OH O -9.690 4.821 6.389 1.00 . A A . 150 TYR OH 1 1 24 86961 1 1 151 SER C C -17.646 6.612 13.392 1.00 . A A . 151 SER C 1 1 24 86962 1 1 151 SER CA C -17.882 5.825 12.111 1.00 . A A . 151 SER CA 1 1 24 86963 1 1 151 SER CB C -18.672 4.554 12.416 1.00 . A A . 151 SER CB 1 1 24 86964 1 1 151 SER H H -16.364 4.539 11.377 1.00 . A A . 151 SER H 1 1 24 86965 1 1 151 SER HA H -18.450 6.434 11.425 1.00 . A A . 151 SER HA 1 1 24 86966 1 1 151 SER HB2 H -19.599 4.813 12.895 1.00 . A A . 151 SER HB2 1 1 24 86967 1 1 151 SER HB3 H -18.877 4.030 11.493 1.00 . A A . 151 SER HB3 1 1 24 86968 1 1 151 SER HG H -17.076 4.168 13.463 1.00 . A A . 151 SER HG 1 1 24 86969 1 1 151 SER N N -16.606 5.478 11.491 1.00 . A A . 151 SER N 1 1 24 86970 1 1 151 SER O O -18.332 7.600 13.662 1.00 . A A . 151 SER O 1 1 24 86971 1 1 151 SER OG O -17.914 3.729 13.287 1.00 . A A . 151 SER OG 1 1 24 86972 1 1 152 ASP C C -15.869 8.273 15.144 1.00 . A A . 152 ASP C 1 1 24 86973 1 1 152 ASP CA C -16.353 6.856 15.436 1.00 . A A . 152 ASP CA 1 1 24 86974 1 1 152 ASP CB C -15.265 6.081 16.192 1.00 . A A . 152 ASP CB 1 1 24 86975 1 1 152 ASP CG C -15.891 4.962 17.017 1.00 . A A . 152 ASP CG 1 1 24 86976 1 1 152 ASP H H -16.159 5.373 13.932 1.00 . A A . 152 ASP H 1 1 24 86977 1 1 152 ASP HA H -17.243 6.921 16.046 1.00 . A A . 152 ASP HA 1 1 24 86978 1 1 152 ASP HB2 H -14.574 5.654 15.474 1.00 . A A . 152 ASP HB2 1 1 24 86979 1 1 152 ASP HB3 H -14.726 6.751 16.844 1.00 . A A . 152 ASP HB3 1 1 24 86980 1 1 152 ASP N N -16.670 6.172 14.179 1.00 . A A . 152 ASP N 1 1 24 86981 1 1 152 ASP O O -16.296 9.232 15.793 1.00 . A A . 152 ASP O 1 1 24 86982 1 1 152 ASP OD1 O -17.108 4.890 17.059 1.00 . A A . 152 ASP OD1 1 1 24 86983 1 1 152 ASP OD2 O -15.150 4.206 17.609 1.00 . A A . 152 ASP OD2 1 1 24 86984 1 1 153 LEU C C -15.569 10.646 13.408 1.00 . A A . 153 LEU C 1 1 24 86985 1 1 153 LEU CA C -14.437 9.714 13.815 1.00 . A A . 153 LEU CA 1 1 24 86986 1 1 153 LEU CB C -13.448 9.568 12.653 1.00 . A A . 153 LEU CB 1 1 24 86987 1 1 153 LEU CD1 C -12.367 11.706 13.383 1.00 . A A . 153 LEU CD1 1 1 24 86988 1 1 153 LEU CD2 C -11.935 10.800 11.095 1.00 . A A . 153 LEU CD2 1 1 24 86989 1 1 153 LEU CG C -12.981 10.954 12.197 1.00 . A A . 153 LEU CG 1 1 24 86990 1 1 153 LEU H H -14.652 7.599 13.692 1.00 . A A . 153 LEU H 1 1 24 86991 1 1 153 LEU HA H -13.930 10.123 14.668 1.00 . A A . 153 LEU HA 1 1 24 86992 1 1 153 LEU HB2 H -12.594 8.990 12.974 1.00 . A A . 153 LEU HB2 1 1 24 86993 1 1 153 LEU HB3 H -13.933 9.063 11.829 1.00 . A A . 153 LEU HB3 1 1 24 86994 1 1 153 LEU HD11 H -11.704 12.474 13.026 1.00 . A A . 153 LEU HD11 1 1 24 86995 1 1 153 LEU HD12 H -11.815 11.015 14.003 1.00 . A A . 153 LEU HD12 1 1 24 86996 1 1 153 LEU HD13 H -13.156 12.162 13.966 1.00 . A A . 153 LEU HD13 1 1 24 86997 1 1 153 LEU HD21 H -12.417 10.488 10.183 1.00 . A A . 153 LEU HD21 1 1 24 86998 1 1 153 LEU HD22 H -11.208 10.060 11.391 1.00 . A A . 153 LEU HD22 1 1 24 86999 1 1 153 LEU HD23 H -11.444 11.749 10.938 1.00 . A A . 153 LEU HD23 1 1 24 87000 1 1 153 LEU HG H -13.820 11.514 11.812 1.00 . A A . 153 LEU HG 1 1 24 87001 1 1 153 LEU N N -14.968 8.402 14.167 1.00 . A A . 153 LEU N 1 1 24 87002 1 1 153 LEU O O -15.651 11.779 13.882 1.00 . A A . 153 LEU O 1 1 24 87003 1 1 154 THR C C -18.491 11.294 13.252 1.00 . A A . 154 THR C 1 1 24 87004 1 1 154 THR CA C -17.572 10.971 12.080 1.00 . A A . 154 THR CA 1 1 24 87005 1 1 154 THR CB C -18.361 10.207 11.012 1.00 . A A . 154 THR CB 1 1 24 87006 1 1 154 THR CG2 C -19.418 11.129 10.399 1.00 . A A . 154 THR CG2 1 1 24 87007 1 1 154 THR H H -16.327 9.256 12.178 1.00 . A A . 154 THR H 1 1 24 87008 1 1 154 THR HA H -17.208 11.891 11.656 1.00 . A A . 154 THR HA 1 1 24 87009 1 1 154 THR HB H -18.850 9.358 11.461 1.00 . A A . 154 THR HB 1 1 24 87010 1 1 154 THR HG1 H -16.576 9.837 10.338 1.00 . A A . 154 THR HG1 1 1 24 87011 1 1 154 THR HG21 H -20.128 11.417 11.160 1.00 . A A . 154 THR HG21 1 1 24 87012 1 1 154 THR HG22 H -19.933 10.606 9.606 1.00 . A A . 154 THR HG22 1 1 24 87013 1 1 154 THR HG23 H -18.939 12.009 10.000 1.00 . A A . 154 THR HG23 1 1 24 87014 1 1 154 THR N N -16.443 10.164 12.536 1.00 . A A . 154 THR N 1 1 24 87015 1 1 154 THR O O -19.239 12.271 13.219 1.00 . A A . 154 THR O 1 1 24 87016 1 1 154 THR OG1 O -17.471 9.758 10.000 1.00 . A A . 154 THR OG1 1 1 24 87017 1 1 155 ALA C C -18.548 11.557 16.488 1.00 . A A . 155 ALA C 1 1 24 87018 1 1 155 ALA CA C -19.267 10.675 15.475 1.00 . A A . 155 ALA CA 1 1 24 87019 1 1 155 ALA CB C -19.608 9.330 16.116 1.00 . A A . 155 ALA CB 1 1 24 87020 1 1 155 ALA H H -17.814 9.703 14.273 1.00 . A A . 155 ALA H 1 1 24 87021 1 1 155 ALA HA H -20.187 11.162 15.181 1.00 . A A . 155 ALA HA 1 1 24 87022 1 1 155 ALA HB1 H -20.019 8.669 15.368 1.00 . A A . 155 ALA HB1 1 1 24 87023 1 1 155 ALA HB2 H -20.333 9.481 16.902 1.00 . A A . 155 ALA HB2 1 1 24 87024 1 1 155 ALA HB3 H -18.713 8.892 16.531 1.00 . A A . 155 ALA HB3 1 1 24 87025 1 1 155 ALA N N -18.433 10.464 14.295 1.00 . A A . 155 ALA N 1 1 24 87026 1 1 155 ALA O O -19.173 12.135 17.378 1.00 . A A . 155 ALA O 1 1 24 87027 1 1 156 GLY C C -16.015 11.666 18.492 1.00 . A A . 156 GLY C 1 1 24 87028 1 1 156 GLY CA C -16.434 12.472 17.265 1.00 . A A . 156 GLY CA 1 1 24 87029 1 1 156 GLY H H -16.782 11.171 15.627 1.00 . A A . 156 GLY H 1 1 24 87030 1 1 156 GLY HA2 H -15.551 12.821 16.749 1.00 . A A . 156 GLY HA2 1 1 24 87031 1 1 156 GLY HA3 H -17.015 13.323 17.587 1.00 . A A . 156 GLY HA3 1 1 24 87032 1 1 156 GLY N N -17.229 11.657 16.351 1.00 . A A . 156 GLY N 1 1 24 87033 1 1 156 GLY O O -15.508 12.221 19.465 1.00 . A A . 156 GLY O 1 1 24 87034 1 1 157 ARG C C -14.344 9.386 19.669 1.00 . A A . 157 ARG C 1 1 24 87035 1 1 157 ARG CA C -15.856 9.476 19.536 1.00 . A A . 157 ARG CA 1 1 24 87036 1 1 157 ARG CB C -16.443 8.083 19.321 1.00 . A A . 157 ARG CB 1 1 24 87037 1 1 157 ARG CD C -18.550 6.744 19.274 1.00 . A A . 157 ARG CD 1 1 24 87038 1 1 157 ARG CG C -17.957 8.129 19.534 1.00 . A A . 157 ARG CG 1 1 24 87039 1 1 157 ARG CZ C -20.526 6.588 20.678 1.00 . A A . 157 ARG CZ 1 1 24 87040 1 1 157 ARG H H -16.624 9.969 17.625 1.00 . A A . 157 ARG H 1 1 24 87041 1 1 157 ARG HA H -16.258 9.886 20.451 1.00 . A A . 157 ARG HA 1 1 24 87042 1 1 157 ARG HB2 H -16.231 7.759 18.315 1.00 . A A . 157 ARG HB2 1 1 24 87043 1 1 157 ARG HB3 H -16.001 7.395 20.024 1.00 . A A . 157 ARG HB3 1 1 24 87044 1 1 157 ARG HD2 H -18.340 6.455 18.258 1.00 . A A . 157 ARG HD2 1 1 24 87045 1 1 157 ARG HD3 H -18.100 6.029 19.948 1.00 . A A . 157 ARG HD3 1 1 24 87046 1 1 157 ARG HE H -20.584 6.920 18.704 1.00 . A A . 157 ARG HE 1 1 24 87047 1 1 157 ARG HG2 H -18.167 8.425 20.552 1.00 . A A . 157 ARG HG2 1 1 24 87048 1 1 157 ARG HG3 H -18.396 8.842 18.854 1.00 . A A . 157 ARG HG3 1 1 24 87049 1 1 157 ARG HH11 H -18.756 6.366 21.590 1.00 . A A . 157 ARG HH11 1 1 24 87050 1 1 157 ARG HH12 H -20.147 6.249 22.614 1.00 . A A . 157 ARG HH12 1 1 24 87051 1 1 157 ARG HH21 H -22.414 6.769 20.042 1.00 . A A . 157 ARG HH21 1 1 24 87052 1 1 157 ARG HH22 H -22.218 6.478 21.739 1.00 . A A . 157 ARG HH22 1 1 24 87053 1 1 157 ARG N N -16.222 10.354 18.431 1.00 . A A . 157 ARG N 1 1 24 87054 1 1 157 ARG NE N -19.995 6.770 19.472 1.00 . A A . 157 ARG NE 1 1 24 87055 1 1 157 ARG NH1 N -19.749 6.385 21.708 1.00 . A A . 157 ARG NH1 1 1 24 87056 1 1 157 ARG NH2 N -21.820 6.613 20.831 1.00 . A A . 157 ARG NH2 1 1 24 87057 1 1 157 ARG O O -13.824 8.980 20.709 1.00 . A A . 157 ARG O 1 1 24 87058 1 1 158 ILE C C -11.607 11.072 18.157 1.00 . A A . 158 ILE C 1 1 24 87059 1 1 158 ILE CA C -12.171 9.729 18.609 1.00 . A A . 158 ILE CA 1 1 24 87060 1 1 158 ILE CB C -11.677 8.615 17.703 1.00 . A A . 158 ILE CB 1 1 24 87061 1 1 158 ILE CD1 C -11.608 7.811 15.328 1.00 . A A . 158 ILE CD1 1 1 24 87062 1 1 158 ILE CG1 C -12.261 8.800 16.300 1.00 . A A . 158 ILE CG1 1 1 24 87063 1 1 158 ILE CG2 C -12.114 7.260 18.263 1.00 . A A . 158 ILE CG2 1 1 24 87064 1 1 158 ILE H H -14.110 10.080 17.802 1.00 . A A . 158 ILE H 1 1 24 87065 1 1 158 ILE HA H -11.817 9.535 19.614 1.00 . A A . 158 ILE HA 1 1 24 87066 1 1 158 ILE HB H -10.599 8.651 17.648 1.00 . A A . 158 ILE HB 1 1 24 87067 1 1 158 ILE HD11 H -11.139 7.003 15.871 1.00 . A A . 158 ILE HD11 1 1 24 87068 1 1 158 ILE HD12 H -10.861 8.327 14.745 1.00 . A A . 158 ILE HD12 1 1 24 87069 1 1 158 ILE HD13 H -12.362 7.405 14.673 1.00 . A A . 158 ILE HD13 1 1 24 87070 1 1 158 ILE HG12 H -13.327 8.624 16.331 1.00 . A A . 158 ILE HG12 1 1 24 87071 1 1 158 ILE HG13 H -12.072 9.796 15.958 1.00 . A A . 158 ILE HG13 1 1 24 87072 1 1 158 ILE HG21 H -13.166 7.288 18.491 1.00 . A A . 158 ILE HG21 1 1 24 87073 1 1 158 ILE HG22 H -11.553 7.043 19.157 1.00 . A A . 158 ILE HG22 1 1 24 87074 1 1 158 ILE HG23 H -11.926 6.489 17.528 1.00 . A A . 158 ILE HG23 1 1 24 87075 1 1 158 ILE N N -13.636 9.762 18.606 1.00 . A A . 158 ILE N 1 1 24 87076 1 1 158 ILE O O -12.109 11.688 17.218 1.00 . A A . 158 ILE O 1 1 24 87077 1 1 159 ASP C C -9.140 12.692 17.207 1.00 . A A . 159 ASP C 1 1 24 87078 1 1 159 ASP CA C -9.942 12.801 18.497 1.00 . A A . 159 ASP CA 1 1 24 87079 1 1 159 ASP CB C -9.027 13.254 19.636 1.00 . A A . 159 ASP CB 1 1 24 87080 1 1 159 ASP CG C -9.863 13.665 20.847 1.00 . A A . 159 ASP CG 1 1 24 87081 1 1 159 ASP H H -10.204 10.999 19.580 1.00 . A A . 159 ASP H 1 1 24 87082 1 1 159 ASP HA H -10.719 13.540 18.363 1.00 . A A . 159 ASP HA 1 1 24 87083 1 1 159 ASP HB2 H -8.373 12.445 19.912 1.00 . A A . 159 ASP HB2 1 1 24 87084 1 1 159 ASP HB3 H -8.436 14.098 19.310 1.00 . A A . 159 ASP HB3 1 1 24 87085 1 1 159 ASP N N -10.565 11.529 18.840 1.00 . A A . 159 ASP N 1 1 24 87086 1 1 159 ASP O O -8.966 13.681 16.497 1.00 . A A . 159 ASP O 1 1 24 87087 1 1 159 ASP OD1 O -11.057 13.849 20.684 1.00 . A A . 159 ASP OD1 1 1 24 87088 1 1 159 ASP OD2 O -9.298 13.792 21.920 1.00 . A A . 159 ASP OD2 1 1 24 87089 1 1 160 ALA C C -7.521 9.790 15.565 1.00 . A A . 160 ALA C 1 1 24 87090 1 1 160 ALA CA C -7.870 11.263 15.717 1.00 . A A . 160 ALA CA 1 1 24 87091 1 1 160 ALA CB C -6.572 12.084 15.786 1.00 . A A . 160 ALA CB 1 1 24 87092 1 1 160 ALA H H -8.838 10.744 17.538 1.00 . A A . 160 ALA H 1 1 24 87093 1 1 160 ALA HA H -8.437 11.580 14.860 1.00 . A A . 160 ALA HA 1 1 24 87094 1 1 160 ALA HB1 H -6.218 12.280 14.785 1.00 . A A . 160 ALA HB1 1 1 24 87095 1 1 160 ALA HB2 H -5.816 11.536 16.335 1.00 . A A . 160 ALA HB2 1 1 24 87096 1 1 160 ALA HB3 H -6.753 13.020 16.287 1.00 . A A . 160 ALA HB3 1 1 24 87097 1 1 160 ALA N N -8.658 11.489 16.921 1.00 . A A . 160 ALA N 1 1 24 87098 1 1 160 ALA O O -7.477 9.058 16.545 1.00 . A A . 160 ALA O 1 1 24 87099 1 1 161 ALA C C -5.637 7.918 13.219 1.00 . A A . 161 ALA C 1 1 24 87100 1 1 161 ALA CA C -6.898 7.976 14.069 1.00 . A A . 161 ALA CA 1 1 24 87101 1 1 161 ALA CB C -8.038 7.259 13.352 1.00 . A A . 161 ALA CB 1 1 24 87102 1 1 161 ALA H H -7.313 10.011 13.588 1.00 . A A . 161 ALA H 1 1 24 87103 1 1 161 ALA HA H -6.702 7.467 15.003 1.00 . A A . 161 ALA HA 1 1 24 87104 1 1 161 ALA HB1 H -8.883 7.176 14.019 1.00 . A A . 161 ALA HB1 1 1 24 87105 1 1 161 ALA HB2 H -7.710 6.274 13.059 1.00 . A A . 161 ALA HB2 1 1 24 87106 1 1 161 ALA HB3 H -8.321 7.822 12.477 1.00 . A A . 161 ALA HB3 1 1 24 87107 1 1 161 ALA N N -7.259 9.365 14.329 1.00 . A A . 161 ALA N 1 1 24 87108 1 1 161 ALA O O -5.483 8.677 12.258 1.00 . A A . 161 ALA O 1 1 24 87109 1 1 162 PHE C C -3.666 5.956 11.638 1.00 . A A . 162 PHE C 1 1 24 87110 1 1 162 PHE CA C -3.482 6.875 12.833 1.00 . A A . 162 PHE CA 1 1 24 87111 1 1 162 PHE CB C -2.393 6.295 13.745 1.00 . A A . 162 PHE CB 1 1 24 87112 1 1 162 PHE CD1 C -1.296 8.498 14.289 1.00 . A A . 162 PHE CD1 1 1 24 87113 1 1 162 PHE CD2 C -2.200 7.171 16.106 1.00 . A A . 162 PHE CD2 1 1 24 87114 1 1 162 PHE CE1 C -0.889 9.475 15.204 1.00 . A A . 162 PHE CE1 1 1 24 87115 1 1 162 PHE CE2 C -1.793 8.148 17.021 1.00 . A A . 162 PHE CE2 1 1 24 87116 1 1 162 PHE CG C -1.951 7.345 14.740 1.00 . A A . 162 PHE CG 1 1 24 87117 1 1 162 PHE CZ C -1.138 9.300 16.571 1.00 . A A . 162 PHE CZ 1 1 24 87118 1 1 162 PHE H H -4.895 6.438 14.348 1.00 . A A . 162 PHE H 1 1 24 87119 1 1 162 PHE HA H -3.159 7.843 12.483 1.00 . A A . 162 PHE HA 1 1 24 87120 1 1 162 PHE HB2 H -2.789 5.438 14.275 1.00 . A A . 162 PHE HB2 1 1 24 87121 1 1 162 PHE HB3 H -1.545 5.984 13.152 1.00 . A A . 162 PHE HB3 1 1 24 87122 1 1 162 PHE HD1 H -1.103 8.635 13.234 1.00 . A A . 162 PHE HD1 1 1 24 87123 1 1 162 PHE HD2 H -2.703 6.281 16.452 1.00 . A A . 162 PHE HD2 1 1 24 87124 1 1 162 PHE HE1 H -0.384 10.364 14.857 1.00 . A A . 162 PHE HE1 1 1 24 87125 1 1 162 PHE HE2 H -1.984 8.012 18.075 1.00 . A A . 162 PHE HE2 1 1 24 87126 1 1 162 PHE HZ H -0.823 10.053 17.278 1.00 . A A . 162 PHE HZ 1 1 24 87127 1 1 162 PHE N N -4.726 7.013 13.575 1.00 . A A . 162 PHE N 1 1 24 87128 1 1 162 PHE O O -3.721 4.734 11.775 1.00 . A A . 162 PHE O 1 1 24 87129 1 1 163 GLN C C -2.973 6.267 8.145 1.00 . A A . 163 GLN C 1 1 24 87130 1 1 163 GLN CA C -3.944 5.786 9.219 1.00 . A A . 163 GLN CA 1 1 24 87131 1 1 163 GLN CB C -5.387 5.908 8.729 1.00 . A A . 163 GLN CB 1 1 24 87132 1 1 163 GLN CD C -7.060 4.922 7.156 1.00 . A A . 163 GLN CD 1 1 24 87133 1 1 163 GLN CG C -5.582 5.022 7.496 1.00 . A A . 163 GLN CG 1 1 24 87134 1 1 163 GLN H H -3.726 7.547 10.406 1.00 . A A . 163 GLN H 1 1 24 87135 1 1 163 GLN HA H -3.738 4.740 9.416 1.00 . A A . 163 GLN HA 1 1 24 87136 1 1 163 GLN HB2 H -6.063 5.598 9.508 1.00 . A A . 163 GLN HB2 1 1 24 87137 1 1 163 GLN HB3 H -5.585 6.936 8.463 1.00 . A A . 163 GLN HB3 1 1 24 87138 1 1 163 GLN HE21 H -7.012 2.950 6.909 1.00 . A A . 163 GLN HE21 1 1 24 87139 1 1 163 GLN HE22 H -8.529 3.671 6.675 1.00 . A A . 163 GLN HE22 1 1 24 87140 1 1 163 GLN HG2 H -5.067 5.458 6.653 1.00 . A A . 163 GLN HG2 1 1 24 87141 1 1 163 GLN HG3 H -5.186 4.039 7.693 1.00 . A A . 163 GLN HG3 1 1 24 87142 1 1 163 GLN N N -3.764 6.559 10.452 1.00 . A A . 163 GLN N 1 1 24 87143 1 1 163 GLN NE2 N -7.577 3.751 6.888 1.00 . A A . 163 GLN NE2 1 1 24 87144 1 1 163 GLN O O -2.400 7.340 8.255 1.00 . A A . 163 GLN O 1 1 24 87145 1 1 163 GLN OE1 O -7.765 5.930 7.139 1.00 . A A . 163 GLN OE1 1 1 24 87146 1 1 164 ASP C C -2.540 6.946 5.155 1.00 . A A . 164 ASP C 1 1 24 87147 1 1 164 ASP CA C -1.933 5.826 5.994 1.00 . A A . 164 ASP CA 1 1 24 87148 1 1 164 ASP CB C -1.672 4.608 5.113 1.00 . A A . 164 ASP CB 1 1 24 87149 1 1 164 ASP CG C -0.782 3.616 5.852 1.00 . A A . 164 ASP CG 1 1 24 87150 1 1 164 ASP H H -3.334 4.637 7.047 1.00 . A A . 164 ASP H 1 1 24 87151 1 1 164 ASP HA H -0.998 6.171 6.402 1.00 . A A . 164 ASP HA 1 1 24 87152 1 1 164 ASP HB2 H -2.610 4.136 4.869 1.00 . A A . 164 ASP HB2 1 1 24 87153 1 1 164 ASP HB3 H -1.182 4.922 4.204 1.00 . A A . 164 ASP HB3 1 1 24 87154 1 1 164 ASP N N -2.820 5.472 7.093 1.00 . A A . 164 ASP N 1 1 24 87155 1 1 164 ASP O O -3.762 7.094 5.079 1.00 . A A . 164 ASP O 1 1 24 87156 1 1 164 ASP OD1 O -0.196 4.004 6.849 1.00 . A A . 164 ASP OD1 1 1 24 87157 1 1 164 ASP OD2 O -0.700 2.482 5.410 1.00 . A A . 164 ASP OD2 1 1 24 87158 1 1 165 GLU C C -2.887 8.330 2.464 1.00 . A A . 165 GLU C 1 1 24 87159 1 1 165 GLU CA C -2.146 8.839 3.693 1.00 . A A . 165 GLU CA 1 1 24 87160 1 1 165 GLU CB C -0.955 9.695 3.242 1.00 . A A . 165 GLU CB 1 1 24 87161 1 1 165 GLU CD C 0.867 11.225 4.025 1.00 . A A . 165 GLU CD 1 1 24 87162 1 1 165 GLU CG C -0.368 10.437 4.445 1.00 . A A . 165 GLU CG 1 1 24 87163 1 1 165 GLU H H -0.718 7.585 4.614 1.00 . A A . 165 GLU H 1 1 24 87164 1 1 165 GLU HA H -2.809 9.450 4.267 1.00 . A A . 165 GLU HA 1 1 24 87165 1 1 165 GLU HB2 H -0.196 9.056 2.812 1.00 . A A . 165 GLU HB2 1 1 24 87166 1 1 165 GLU HB3 H -1.278 10.412 2.502 1.00 . A A . 165 GLU HB3 1 1 24 87167 1 1 165 GLU HG2 H -1.098 11.120 4.833 1.00 . A A . 165 GLU HG2 1 1 24 87168 1 1 165 GLU HG3 H -0.103 9.725 5.210 1.00 . A A . 165 GLU HG3 1 1 24 87169 1 1 165 GLU N N -1.680 7.738 4.527 1.00 . A A . 165 GLU N 1 1 24 87170 1 1 165 GLU O O -4.030 8.721 2.212 1.00 . A A . 165 GLU O 1 1 24 87171 1 1 165 GLU OE1 O 1.207 11.176 2.855 1.00 . A A . 165 GLU OE1 1 1 24 87172 1 1 165 GLU OE2 O 1.463 11.856 4.883 1.00 . A A . 165 GLU OE2 1 1 24 87173 1 1 166 VAL C C -4.131 6.180 0.832 1.00 . A A . 166 VAL C 1 1 24 87174 1 1 166 VAL CA C -2.849 6.923 0.493 1.00 . A A . 166 VAL CA 1 1 24 87175 1 1 166 VAL CB C -1.873 5.958 -0.192 1.00 . A A . 166 VAL CB 1 1 24 87176 1 1 166 VAL CG1 C -2.577 5.243 -1.348 1.00 . A A . 166 VAL CG1 1 1 24 87177 1 1 166 VAL CG2 C -0.674 6.741 -0.735 1.00 . A A . 166 VAL CG2 1 1 24 87178 1 1 166 VAL H H -1.325 7.189 1.946 1.00 . A A . 166 VAL H 1 1 24 87179 1 1 166 VAL HA H -3.074 7.733 -0.183 1.00 . A A . 166 VAL HA 1 1 24 87180 1 1 166 VAL HB H -1.528 5.223 0.526 1.00 . A A . 166 VAL HB 1 1 24 87181 1 1 166 VAL HG11 H -3.141 5.964 -1.922 1.00 . A A . 166 VAL HG11 1 1 24 87182 1 1 166 VAL HG12 H -3.249 4.495 -0.952 1.00 . A A . 166 VAL HG12 1 1 24 87183 1 1 166 VAL HG13 H -1.845 4.769 -1.982 1.00 . A A . 166 VAL HG13 1 1 24 87184 1 1 166 VAL HG21 H -1.022 7.618 -1.252 1.00 . A A . 166 VAL HG21 1 1 24 87185 1 1 166 VAL HG22 H -0.120 6.121 -1.421 1.00 . A A . 166 VAL HG22 1 1 24 87186 1 1 166 VAL HG23 H -0.034 7.034 0.084 1.00 . A A . 166 VAL HG23 1 1 24 87187 1 1 166 VAL N N -2.236 7.458 1.703 1.00 . A A . 166 VAL N 1 1 24 87188 1 1 166 VAL O O -5.165 6.412 0.216 1.00 . A A . 166 VAL O 1 1 24 87189 1 1 167 ALA C C -6.344 5.472 2.715 1.00 . A A . 167 ALA C 1 1 24 87190 1 1 167 ALA CA C -5.243 4.541 2.221 1.00 . A A . 167 ALA CA 1 1 24 87191 1 1 167 ALA CB C -4.865 3.558 3.341 1.00 . A A . 167 ALA CB 1 1 24 87192 1 1 167 ALA H H -3.221 5.148 2.287 1.00 . A A . 167 ALA H 1 1 24 87193 1 1 167 ALA HA H -5.608 3.976 1.377 1.00 . A A . 167 ALA HA 1 1 24 87194 1 1 167 ALA HB1 H -4.861 4.072 4.292 1.00 . A A . 167 ALA HB1 1 1 24 87195 1 1 167 ALA HB2 H -3.882 3.153 3.150 1.00 . A A . 167 ALA HB2 1 1 24 87196 1 1 167 ALA HB3 H -5.584 2.752 3.374 1.00 . A A . 167 ALA HB3 1 1 24 87197 1 1 167 ALA N N -4.068 5.296 1.819 1.00 . A A . 167 ALA N 1 1 24 87198 1 1 167 ALA O O -7.529 5.253 2.443 1.00 . A A . 167 ALA O 1 1 24 87199 1 1 168 ALA C C -7.615 8.198 2.831 1.00 . A A . 168 ALA C 1 1 24 87200 1 1 168 ALA CA C -6.911 7.469 3.966 1.00 . A A . 168 ALA CA 1 1 24 87201 1 1 168 ALA CB C -6.200 8.488 4.859 1.00 . A A . 168 ALA CB 1 1 24 87202 1 1 168 ALA H H -4.997 6.647 3.618 1.00 . A A . 168 ALA H 1 1 24 87203 1 1 168 ALA HA H -7.644 6.941 4.558 1.00 . A A . 168 ALA HA 1 1 24 87204 1 1 168 ALA HB1 H -5.328 8.869 4.348 1.00 . A A . 168 ALA HB1 1 1 24 87205 1 1 168 ALA HB2 H -5.896 8.011 5.781 1.00 . A A . 168 ALA HB2 1 1 24 87206 1 1 168 ALA HB3 H -6.872 9.305 5.081 1.00 . A A . 168 ALA HB3 1 1 24 87207 1 1 168 ALA N N -5.948 6.515 3.439 1.00 . A A . 168 ALA N 1 1 24 87208 1 1 168 ALA O O -8.814 8.081 2.666 1.00 . A A . 168 ALA O 1 1 24 87209 1 1 169 SER C C -8.132 8.755 -0.044 1.00 . A A . 169 SER C 1 1 24 87210 1 1 169 SER CA C -7.432 9.693 0.933 1.00 . A A . 169 SER CA 1 1 24 87211 1 1 169 SER CB C -6.328 10.457 0.196 1.00 . A A . 169 SER CB 1 1 24 87212 1 1 169 SER H H -5.897 9.003 2.220 1.00 . A A . 169 SER H 1 1 24 87213 1 1 169 SER HA H -8.141 10.399 1.325 1.00 . A A . 169 SER HA 1 1 24 87214 1 1 169 SER HB2 H -5.546 9.774 -0.094 1.00 . A A . 169 SER HB2 1 1 24 87215 1 1 169 SER HB3 H -6.738 10.921 -0.691 1.00 . A A . 169 SER HB3 1 1 24 87216 1 1 169 SER HG H -5.283 11.001 1.747 1.00 . A A . 169 SER HG 1 1 24 87217 1 1 169 SER N N -6.854 8.948 2.045 1.00 . A A . 169 SER N 1 1 24 87218 1 1 169 SER O O -9.267 9.003 -0.449 1.00 . A A . 169 SER O 1 1 24 87219 1 1 169 SER OG O -5.780 11.447 1.059 1.00 . A A . 169 SER OG 1 1 24 87220 1 1 170 GLU C C -9.423 6.332 -0.906 1.00 . A A . 170 GLU C 1 1 24 87221 1 1 170 GLU CA C -8.021 6.707 -1.339 1.00 . A A . 170 GLU CA 1 1 24 87222 1 1 170 GLU CB C -7.141 5.458 -1.398 1.00 . A A . 170 GLU CB 1 1 24 87223 1 1 170 GLU CD C -6.795 3.261 -2.540 1.00 . A A . 170 GLU CD 1 1 24 87224 1 1 170 GLU CG C -7.712 4.474 -2.416 1.00 . A A . 170 GLU CG 1 1 24 87225 1 1 170 GLU H H -6.543 7.539 -0.060 1.00 . A A . 170 GLU H 1 1 24 87226 1 1 170 GLU HA H -8.064 7.149 -2.325 1.00 . A A . 170 GLU HA 1 1 24 87227 1 1 170 GLU HB2 H -6.143 5.735 -1.701 1.00 . A A . 170 GLU HB2 1 1 24 87228 1 1 170 GLU HB3 H -7.111 4.993 -0.423 1.00 . A A . 170 GLU HB3 1 1 24 87229 1 1 170 GLU HG2 H -8.687 4.150 -2.089 1.00 . A A . 170 GLU HG2 1 1 24 87230 1 1 170 GLU HG3 H -7.798 4.959 -3.376 1.00 . A A . 170 GLU HG3 1 1 24 87231 1 1 170 GLU N N -7.451 7.673 -0.407 1.00 . A A . 170 GLU N 1 1 24 87232 1 1 170 GLU O O -10.294 6.103 -1.741 1.00 . A A . 170 GLU O 1 1 24 87233 1 1 170 GLU OE1 O -5.934 3.103 -1.692 1.00 . A A . 170 GLU OE1 1 1 24 87234 1 1 170 GLU OE2 O -6.959 2.517 -3.490 1.00 . A A . 170 GLU OE2 1 1 24 87235 1 1 171 GLY C C -11.594 7.020 1.647 1.00 . A A . 171 GLY C 1 1 24 87236 1 1 171 GLY CA C -10.935 5.851 0.930 1.00 . A A . 171 GLY CA 1 1 24 87237 1 1 171 GLY H H -8.878 6.361 1.024 1.00 . A A . 171 GLY H 1 1 24 87238 1 1 171 GLY HA2 H -11.585 5.522 0.129 1.00 . A A . 171 GLY HA2 1 1 24 87239 1 1 171 GLY HA3 H -10.817 5.038 1.632 1.00 . A A . 171 GLY HA3 1 1 24 87240 1 1 171 GLY N N -9.625 6.217 0.400 1.00 . A A . 171 GLY N 1 1 24 87241 1 1 171 GLY O O -12.623 7.528 1.210 1.00 . A A . 171 GLY O 1 1 24 87242 1 1 172 PHE C C -12.075 9.645 2.650 1.00 . A A . 172 PHE C 1 1 24 87243 1 1 172 PHE CA C -11.543 8.530 3.542 1.00 . A A . 172 PHE CA 1 1 24 87244 1 1 172 PHE CB C -10.468 9.097 4.480 1.00 . A A . 172 PHE CB 1 1 24 87245 1 1 172 PHE CD1 C -12.009 9.428 6.449 1.00 . A A . 172 PHE CD1 1 1 24 87246 1 1 172 PHE CD2 C -10.828 11.351 5.565 1.00 . A A . 172 PHE CD2 1 1 24 87247 1 1 172 PHE CE1 C -12.608 10.238 7.416 1.00 . A A . 172 PHE CE1 1 1 24 87248 1 1 172 PHE CE2 C -11.427 12.159 6.532 1.00 . A A . 172 PHE CE2 1 1 24 87249 1 1 172 PHE CG C -11.118 9.984 5.520 1.00 . A A . 172 PHE CG 1 1 24 87250 1 1 172 PHE CZ C -12.319 11.606 7.459 1.00 . A A . 172 PHE CZ 1 1 24 87251 1 1 172 PHE H H -10.185 7.002 3.058 1.00 . A A . 172 PHE H 1 1 24 87252 1 1 172 PHE HA H -12.353 8.147 4.139 1.00 . A A . 172 PHE HA 1 1 24 87253 1 1 172 PHE HB2 H -9.944 8.290 4.967 1.00 . A A . 172 PHE HB2 1 1 24 87254 1 1 172 PHE HB3 H -9.771 9.689 3.907 1.00 . A A . 172 PHE HB3 1 1 24 87255 1 1 172 PHE HD1 H -12.234 8.375 6.420 1.00 . A A . 172 PHE HD1 1 1 24 87256 1 1 172 PHE HD2 H -10.140 11.781 4.853 1.00 . A A . 172 PHE HD2 1 1 24 87257 1 1 172 PHE HE1 H -13.297 9.809 8.130 1.00 . A A . 172 PHE HE1 1 1 24 87258 1 1 172 PHE HE2 H -11.204 13.205 6.560 1.00 . A A . 172 PHE HE2 1 1 24 87259 1 1 172 PHE HZ H -12.785 12.235 8.204 1.00 . A A . 172 PHE HZ 1 1 24 87260 1 1 172 PHE N N -11.002 7.438 2.753 1.00 . A A . 172 PHE N 1 1 24 87261 1 1 172 PHE O O -13.287 9.843 2.551 1.00 . A A . 172 PHE O 1 1 24 87262 1 1 173 LEU C C -12.423 10.967 -0.009 1.00 . A A . 173 LEU C 1 1 24 87263 1 1 173 LEU CA C -11.558 11.462 1.139 1.00 . A A . 173 LEU CA 1 1 24 87264 1 1 173 LEU CB C -10.310 12.148 0.580 1.00 . A A . 173 LEU CB 1 1 24 87265 1 1 173 LEU CD1 C -8.183 13.322 1.201 1.00 . A A . 173 LEU CD1 1 1 24 87266 1 1 173 LEU CD2 C -10.328 13.957 2.333 1.00 . A A . 173 LEU CD2 1 1 24 87267 1 1 173 LEU CG C -9.522 12.795 1.729 1.00 . A A . 173 LEU CG 1 1 24 87268 1 1 173 LEU H H -10.219 10.155 2.135 1.00 . A A . 173 LEU H 1 1 24 87269 1 1 173 LEU HA H -12.122 12.173 1.706 1.00 . A A . 173 LEU HA 1 1 24 87270 1 1 173 LEU HB2 H -9.702 11.431 0.070 1.00 . A A . 173 LEU HB2 1 1 24 87271 1 1 173 LEU HB3 H -10.605 12.918 -0.119 1.00 . A A . 173 LEU HB3 1 1 24 87272 1 1 173 LEU HD11 H -8.347 14.248 0.671 1.00 . A A . 173 LEU HD11 1 1 24 87273 1 1 173 LEU HD12 H -7.748 12.601 0.536 1.00 . A A . 173 LEU HD12 1 1 24 87274 1 1 173 LEU HD13 H -7.513 13.493 2.030 1.00 . A A . 173 LEU HD13 1 1 24 87275 1 1 173 LEU HD21 H -9.657 14.679 2.771 1.00 . A A . 173 LEU HD21 1 1 24 87276 1 1 173 LEU HD22 H -10.982 13.577 3.101 1.00 . A A . 173 LEU HD22 1 1 24 87277 1 1 173 LEU HD23 H -10.914 14.439 1.565 1.00 . A A . 173 LEU HD23 1 1 24 87278 1 1 173 LEU HG H -9.335 12.052 2.495 1.00 . A A . 173 LEU HG 1 1 24 87279 1 1 173 LEU N N -11.171 10.363 2.010 1.00 . A A . 173 LEU N 1 1 24 87280 1 1 173 LEU O O -13.390 11.624 -0.397 1.00 . A A . 173 LEU O 1 1 24 87281 1 1 174 LYS C C -14.248 8.971 -1.256 1.00 . A A . 174 LYS C 1 1 24 87282 1 1 174 LYS CA C -12.813 9.241 -1.666 1.00 . A A . 174 LYS CA 1 1 24 87283 1 1 174 LYS CB C -12.166 7.934 -2.111 1.00 . A A . 174 LYS CB 1 1 24 87284 1 1 174 LYS CD C -12.120 6.177 -3.892 1.00 . A A . 174 LYS CD 1 1 24 87285 1 1 174 LYS CE C -12.784 5.691 -5.181 1.00 . A A . 174 LYS CE 1 1 24 87286 1 1 174 LYS CG C -12.833 7.432 -3.393 1.00 . A A . 174 LYS CG 1 1 24 87287 1 1 174 LYS H H -11.281 9.333 -0.191 1.00 . A A . 174 LYS H 1 1 24 87288 1 1 174 LYS HA H -12.803 9.933 -2.489 1.00 . A A . 174 LYS HA 1 1 24 87289 1 1 174 LYS HB2 H -11.118 8.109 -2.297 1.00 . A A . 174 LYS HB2 1 1 24 87290 1 1 174 LYS HB3 H -12.288 7.193 -1.334 1.00 . A A . 174 LYS HB3 1 1 24 87291 1 1 174 LYS HD2 H -11.086 6.404 -4.081 1.00 . A A . 174 LYS HD2 1 1 24 87292 1 1 174 LYS HD3 H -12.186 5.402 -3.142 1.00 . A A . 174 LYS HD3 1 1 24 87293 1 1 174 LYS HE2 H -13.815 5.443 -4.986 1.00 . A A . 174 LYS HE2 1 1 24 87294 1 1 174 LYS HE3 H -12.736 6.473 -5.926 1.00 . A A . 174 LYS HE3 1 1 24 87295 1 1 174 LYS HG2 H -13.859 7.185 -3.199 1.00 . A A . 174 LYS HG2 1 1 24 87296 1 1 174 LYS HG3 H -12.782 8.200 -4.147 1.00 . A A . 174 LYS HG3 1 1 24 87297 1 1 174 LYS HZ1 H -11.545 4.041 -4.902 1.00 . A A . 174 LYS HZ1 1 1 24 87298 1 1 174 LYS HZ2 H -11.403 4.762 -6.433 1.00 . A A . 174 LYS HZ2 1 1 24 87299 1 1 174 LYS HZ3 H -12.758 3.806 -6.064 1.00 . A A . 174 LYS HZ3 1 1 24 87300 1 1 174 LYS N N -12.066 9.814 -0.550 1.00 . A A . 174 LYS N 1 1 24 87301 1 1 174 LYS NZ N -12.068 4.483 -5.683 1.00 . A A . 174 LYS NZ 1 1 24 87302 1 1 174 LYS O O -15.082 8.553 -2.061 1.00 . A A . 174 LYS O 1 1 24 87303 1 1 175 GLN C C -16.485 10.314 1.114 1.00 . A A . 175 GLN C 1 1 24 87304 1 1 175 GLN CA C -15.914 9.025 0.509 1.00 . A A . 175 GLN CA 1 1 24 87305 1 1 175 GLN CB C -15.908 7.927 1.573 1.00 . A A . 175 GLN CB 1 1 24 87306 1 1 175 GLN CD C -15.194 5.565 1.991 1.00 . A A . 175 GLN CD 1 1 24 87307 1 1 175 GLN CG C -15.527 6.597 0.919 1.00 . A A . 175 GLN CG 1 1 24 87308 1 1 175 GLN H H -13.891 9.611 0.618 1.00 . A A . 175 GLN H 1 1 24 87309 1 1 175 GLN HA H -16.527 8.696 -0.295 1.00 . A A . 175 GLN HA 1 1 24 87310 1 1 175 GLN HB2 H -15.189 8.172 2.339 1.00 . A A . 175 GLN HB2 1 1 24 87311 1 1 175 GLN HB3 H -16.890 7.839 2.015 1.00 . A A . 175 GLN HB3 1 1 24 87312 1 1 175 GLN HE21 H -13.261 5.503 1.540 1.00 . A A . 175 GLN HE21 1 1 24 87313 1 1 175 GLN HE22 H -13.742 4.488 2.812 1.00 . A A . 175 GLN HE22 1 1 24 87314 1 1 175 GLN HG2 H -16.354 6.240 0.322 1.00 . A A . 175 GLN HG2 1 1 24 87315 1 1 175 GLN HG3 H -14.665 6.744 0.285 1.00 . A A . 175 GLN HG3 1 1 24 87316 1 1 175 GLN N N -14.565 9.242 0.010 1.00 . A A . 175 GLN N 1 1 24 87317 1 1 175 GLN NE2 N -13.963 5.151 2.126 1.00 . A A . 175 GLN NE2 1 1 24 87318 1 1 175 GLN O O -15.773 11.062 1.787 1.00 . A A . 175 GLN O 1 1 24 87319 1 1 175 GLN OE1 O -16.078 5.124 2.725 1.00 . A A . 175 GLN OE1 1 1 24 87320 1 1 176 PRO C C -18.059 12.040 2.907 1.00 . A A . 176 PRO C 1 1 24 87321 1 1 176 PRO CA C -18.430 11.775 1.450 1.00 . A A . 176 PRO CA 1 1 24 87322 1 1 176 PRO CB C -19.920 11.434 1.320 1.00 . A A . 176 PRO CB 1 1 24 87323 1 1 176 PRO CD C -18.675 9.740 0.108 1.00 . A A . 176 PRO CD 1 1 24 87324 1 1 176 PRO CG C -20.017 10.450 0.195 1.00 . A A . 176 PRO CG 1 1 24 87325 1 1 176 PRO HA H -18.202 12.634 0.843 1.00 . A A . 176 PRO HA 1 1 24 87326 1 1 176 PRO HB2 H -20.289 10.992 2.240 1.00 . A A . 176 PRO HB2 1 1 24 87327 1 1 176 PRO HB3 H -20.491 12.324 1.084 1.00 . A A . 176 PRO HB3 1 1 24 87328 1 1 176 PRO HD2 H -18.733 8.737 0.523 1.00 . A A . 176 PRO HD2 1 1 24 87329 1 1 176 PRO HD3 H -18.338 9.704 -0.924 1.00 . A A . 176 PRO HD3 1 1 24 87330 1 1 176 PRO HG2 H -20.804 9.735 0.390 1.00 . A A . 176 PRO HG2 1 1 24 87331 1 1 176 PRO HG3 H -20.212 10.967 -0.735 1.00 . A A . 176 PRO HG3 1 1 24 87332 1 1 176 PRO N N -17.752 10.573 0.903 1.00 . A A . 176 PRO N 1 1 24 87333 1 1 176 PRO O O -18.283 13.128 3.427 1.00 . A A . 176 PRO O 1 1 24 87334 1 1 177 VAL C C -16.034 12.225 5.116 1.00 . A A . 177 VAL C 1 1 24 87335 1 1 177 VAL CA C -17.114 11.161 4.956 1.00 . A A . 177 VAL CA 1 1 24 87336 1 1 177 VAL CB C -16.595 9.819 5.487 1.00 . A A . 177 VAL CB 1 1 24 87337 1 1 177 VAL CG1 C -16.046 10.003 6.904 1.00 . A A . 177 VAL CG1 1 1 24 87338 1 1 177 VAL CG2 C -17.741 8.806 5.516 1.00 . A A . 177 VAL CG2 1 1 24 87339 1 1 177 VAL H H -17.354 10.178 3.098 1.00 . A A . 177 VAL H 1 1 24 87340 1 1 177 VAL HA H -17.977 11.449 5.536 1.00 . A A . 177 VAL HA 1 1 24 87341 1 1 177 VAL HB H -15.808 9.458 4.842 1.00 . A A . 177 VAL HB 1 1 24 87342 1 1 177 VAL HG11 H -15.116 10.548 6.860 1.00 . A A . 177 VAL HG11 1 1 24 87343 1 1 177 VAL HG12 H -15.875 9.038 7.354 1.00 . A A . 177 VAL HG12 1 1 24 87344 1 1 177 VAL HG13 H -16.759 10.557 7.497 1.00 . A A . 177 VAL HG13 1 1 24 87345 1 1 177 VAL HG21 H -18.561 9.207 6.094 1.00 . A A . 177 VAL HG21 1 1 24 87346 1 1 177 VAL HG22 H -17.398 7.887 5.967 1.00 . A A . 177 VAL HG22 1 1 24 87347 1 1 177 VAL HG23 H -18.074 8.611 4.508 1.00 . A A . 177 VAL HG23 1 1 24 87348 1 1 177 VAL N N -17.503 11.032 3.561 1.00 . A A . 177 VAL N 1 1 24 87349 1 1 177 VAL O O -16.071 13.026 6.052 1.00 . A A . 177 VAL O 1 1 24 87350 1 1 178 GLY C C -14.474 14.602 4.152 1.00 . A A . 178 GLY C 1 1 24 87351 1 1 178 GLY CA C -13.968 13.172 4.276 1.00 . A A . 178 GLY CA 1 1 24 87352 1 1 178 GLY H H -15.074 11.550 3.492 1.00 . A A . 178 GLY H 1 1 24 87353 1 1 178 GLY HA2 H -13.454 13.056 5.213 1.00 . A A . 178 GLY HA2 1 1 24 87354 1 1 178 GLY HA3 H -13.281 12.976 3.476 1.00 . A A . 178 GLY HA3 1 1 24 87355 1 1 178 GLY N N -15.065 12.215 4.214 1.00 . A A . 178 GLY N 1 1 24 87356 1 1 178 GLY O O -13.907 15.522 4.743 1.00 . A A . 178 GLY O 1 1 24 87357 1 1 179 LYS C C -16.575 16.693 4.520 1.00 . A A . 179 LYS C 1 1 24 87358 1 1 179 LYS CA C -16.114 16.108 3.188 1.00 . A A . 179 LYS CA 1 1 24 87359 1 1 179 LYS CB C -17.301 16.026 2.227 1.00 . A A . 179 LYS CB 1 1 24 87360 1 1 179 LYS CD C -17.988 15.565 -0.131 1.00 . A A . 179 LYS CD 1 1 24 87361 1 1 179 LYS CE C -17.489 15.191 -1.527 1.00 . A A . 179 LYS CE 1 1 24 87362 1 1 179 LYS CG C -16.802 15.644 0.832 1.00 . A A . 179 LYS CG 1 1 24 87363 1 1 179 LYS H H -15.950 14.007 2.944 1.00 . A A . 179 LYS H 1 1 24 87364 1 1 179 LYS HA H -15.363 16.754 2.762 1.00 . A A . 179 LYS HA 1 1 24 87365 1 1 179 LYS HB2 H -17.997 15.281 2.577 1.00 . A A . 179 LYS HB2 1 1 24 87366 1 1 179 LYS HB3 H -17.793 16.984 2.181 1.00 . A A . 179 LYS HB3 1 1 24 87367 1 1 179 LYS HD2 H -18.685 14.818 0.216 1.00 . A A . 179 LYS HD2 1 1 24 87368 1 1 179 LYS HD3 H -18.482 16.524 -0.173 1.00 . A A . 179 LYS HD3 1 1 24 87369 1 1 179 LYS HE2 H -16.795 15.942 -1.875 1.00 . A A . 179 LYS HE2 1 1 24 87370 1 1 179 LYS HE3 H -16.991 14.233 -1.487 1.00 . A A . 179 LYS HE3 1 1 24 87371 1 1 179 LYS HG2 H -16.102 16.390 0.484 1.00 . A A . 179 LYS HG2 1 1 24 87372 1 1 179 LYS HG3 H -16.312 14.683 0.875 1.00 . A A . 179 LYS HG3 1 1 24 87373 1 1 179 LYS HZ1 H -18.333 15.359 -3.423 1.00 . A A . 179 LYS HZ1 1 1 24 87374 1 1 179 LYS HZ2 H -19.386 15.775 -2.156 1.00 . A A . 179 LYS HZ2 1 1 24 87375 1 1 179 LYS HZ3 H -19.025 14.143 -2.465 1.00 . A A . 179 LYS HZ3 1 1 24 87376 1 1 179 LYS N N -15.542 14.781 3.385 1.00 . A A . 179 LYS N 1 1 24 87377 1 1 179 LYS NZ N -18.645 15.111 -2.464 1.00 . A A . 179 LYS NZ 1 1 24 87378 1 1 179 LYS O O -16.370 17.875 4.792 1.00 . A A . 179 LYS O 1 1 24 87379 1 1 180 ASP C C -16.478 16.680 7.544 1.00 . A A . 180 ASP C 1 1 24 87380 1 1 180 ASP CA C -17.658 16.301 6.653 1.00 . A A . 180 ASP CA 1 1 24 87381 1 1 180 ASP CB C -18.477 15.186 7.322 1.00 . A A . 180 ASP CB 1 1 24 87382 1 1 180 ASP CG C -19.926 15.238 6.843 1.00 . A A . 180 ASP CG 1 1 24 87383 1 1 180 ASP H H -17.317 14.924 5.080 1.00 . A A . 180 ASP H 1 1 24 87384 1 1 180 ASP HA H -18.273 17.176 6.528 1.00 . A A . 180 ASP HA 1 1 24 87385 1 1 180 ASP HB2 H -18.048 14.229 7.067 1.00 . A A . 180 ASP HB2 1 1 24 87386 1 1 180 ASP HB3 H -18.455 15.312 8.398 1.00 . A A . 180 ASP HB3 1 1 24 87387 1 1 180 ASP N N -17.189 15.859 5.347 1.00 . A A . 180 ASP N 1 1 24 87388 1 1 180 ASP O O -16.581 17.585 8.372 1.00 . A A . 180 ASP O 1 1 24 87389 1 1 180 ASP OD1 O -20.263 16.166 6.122 1.00 . A A . 180 ASP OD1 1 1 24 87390 1 1 180 ASP OD2 O -20.679 14.357 7.205 1.00 . A A . 180 ASP OD2 1 1 24 87391 1 1 181 TYR C C -12.927 15.740 7.472 1.00 . A A . 181 TYR C 1 1 24 87392 1 1 181 TYR CA C -14.179 16.232 8.187 1.00 . A A . 181 TYR CA 1 1 24 87393 1 1 181 TYR CB C -14.302 15.534 9.540 1.00 . A A . 181 TYR CB 1 1 24 87394 1 1 181 TYR CD1 C -15.639 17.269 10.790 1.00 . A A . 181 TYR CD1 1 1 24 87395 1 1 181 TYR CD2 C -16.671 15.129 10.305 1.00 . A A . 181 TYR CD2 1 1 24 87396 1 1 181 TYR CE1 C -16.813 17.690 11.425 1.00 . A A . 181 TYR CE1 1 1 24 87397 1 1 181 TYR CE2 C -17.844 15.549 10.940 1.00 . A A . 181 TYR CE2 1 1 24 87398 1 1 181 TYR CG C -15.567 15.988 10.230 1.00 . A A . 181 TYR CG 1 1 24 87399 1 1 181 TYR CZ C -17.915 16.830 11.501 1.00 . A A . 181 TYR CZ 1 1 24 87400 1 1 181 TYR H H -15.342 15.259 6.705 1.00 . A A . 181 TYR H 1 1 24 87401 1 1 181 TYR HA H -14.092 17.298 8.349 1.00 . A A . 181 TYR HA 1 1 24 87402 1 1 181 TYR HB2 H -14.333 14.465 9.391 1.00 . A A . 181 TYR HB2 1 1 24 87403 1 1 181 TYR HB3 H -13.452 15.782 10.150 1.00 . A A . 181 TYR HB3 1 1 24 87404 1 1 181 TYR HD1 H -14.793 17.934 10.727 1.00 . A A . 181 TYR HD1 1 1 24 87405 1 1 181 TYR HD2 H -16.615 14.140 9.872 1.00 . A A . 181 TYR HD2 1 1 24 87406 1 1 181 TYR HE1 H -16.869 18.678 11.856 1.00 . A A . 181 TYR HE1 1 1 24 87407 1 1 181 TYR HE2 H -18.694 14.885 10.999 1.00 . A A . 181 TYR HE2 1 1 24 87408 1 1 181 TYR HH H -19.024 16.974 13.048 1.00 . A A . 181 TYR HH 1 1 24 87409 1 1 181 TYR N N -15.371 15.963 7.387 1.00 . A A . 181 TYR N 1 1 24 87410 1 1 181 TYR O O -12.948 14.702 6.819 1.00 . A A . 181 TYR O 1 1 24 87411 1 1 181 TYR OH O -19.072 17.245 12.129 1.00 . A A . 181 TYR OH 1 1 24 87412 1 1 182 LYS C C -9.477 17.114 7.331 1.00 . A A . 182 LYS C 1 1 24 87413 1 1 182 LYS CA C -10.580 16.127 6.960 1.00 . A A . 182 LYS CA 1 1 24 87414 1 1 182 LYS CB C -10.755 16.087 5.441 1.00 . A A . 182 LYS CB 1 1 24 87415 1 1 182 LYS CD C -11.752 17.258 3.473 1.00 . A A . 182 LYS CD 1 1 24 87416 1 1 182 LYS CE C -12.560 18.476 3.022 1.00 . A A . 182 LYS CE 1 1 24 87417 1 1 182 LYS CG C -11.555 17.311 4.985 1.00 . A A . 182 LYS CG 1 1 24 87418 1 1 182 LYS H H -11.884 17.317 8.130 1.00 . A A . 182 LYS H 1 1 24 87419 1 1 182 LYS HA H -10.291 15.150 7.305 1.00 . A A . 182 LYS HA 1 1 24 87420 1 1 182 LYS HB2 H -9.783 16.095 4.966 1.00 . A A . 182 LYS HB2 1 1 24 87421 1 1 182 LYS HB3 H -11.283 15.188 5.160 1.00 . A A . 182 LYS HB3 1 1 24 87422 1 1 182 LYS HD2 H -10.788 17.263 2.985 1.00 . A A . 182 LYS HD2 1 1 24 87423 1 1 182 LYS HD3 H -12.285 16.357 3.210 1.00 . A A . 182 LYS HD3 1 1 24 87424 1 1 182 LYS HE2 H -13.526 18.467 3.505 1.00 . A A . 182 LYS HE2 1 1 24 87425 1 1 182 LYS HE3 H -12.032 19.379 3.292 1.00 . A A . 182 LYS HE3 1 1 24 87426 1 1 182 LYS HG2 H -12.518 17.316 5.468 1.00 . A A . 182 LYS HG2 1 1 24 87427 1 1 182 LYS HG3 H -11.027 18.210 5.240 1.00 . A A . 182 LYS HG3 1 1 24 87428 1 1 182 LYS HZ1 H -11.991 18.981 1.084 1.00 . A A . 182 LYS HZ1 1 1 24 87429 1 1 182 LYS HZ2 H -13.670 18.835 1.298 1.00 . A A . 182 LYS HZ2 1 1 24 87430 1 1 182 LYS HZ3 H -12.697 17.445 1.219 1.00 . A A . 182 LYS HZ3 1 1 24 87431 1 1 182 LYS N N -11.840 16.495 7.599 1.00 . A A . 182 LYS N 1 1 24 87432 1 1 182 LYS NZ N -12.744 18.431 1.544 1.00 . A A . 182 LYS NZ 1 1 24 87433 1 1 182 LYS O O -9.379 18.196 6.763 1.00 . A A . 182 LYS O 1 1 24 87434 1 1 183 PHE C C -6.472 16.778 9.428 1.00 . A A . 183 PHE C 1 1 24 87435 1 1 183 PHE CA C -7.554 17.594 8.729 1.00 . A A . 183 PHE CA 1 1 24 87436 1 1 183 PHE CB C -8.084 18.673 9.672 1.00 . A A . 183 PHE CB 1 1 24 87437 1 1 183 PHE CD1 C -8.368 20.734 8.251 1.00 . A A . 183 PHE CD1 1 1 24 87438 1 1 183 PHE CD2 C -10.335 19.442 8.837 1.00 . A A . 183 PHE CD2 1 1 24 87439 1 1 183 PHE CE1 C -9.170 21.631 7.536 1.00 . A A . 183 PHE CE1 1 1 24 87440 1 1 183 PHE CE2 C -11.137 20.339 8.122 1.00 . A A . 183 PHE CE2 1 1 24 87441 1 1 183 PHE CG C -8.950 19.639 8.902 1.00 . A A . 183 PHE CG 1 1 24 87442 1 1 183 PHE CZ C -10.555 21.434 7.472 1.00 . A A . 183 PHE CZ 1 1 24 87443 1 1 183 PHE H H -8.765 15.856 8.710 1.00 . A A . 183 PHE H 1 1 24 87444 1 1 183 PHE HA H -7.119 18.075 7.862 1.00 . A A . 183 PHE HA 1 1 24 87445 1 1 183 PHE HB2 H -8.673 18.212 10.446 1.00 . A A . 183 PHE HB2 1 1 24 87446 1 1 183 PHE HB3 H -7.255 19.205 10.113 1.00 . A A . 183 PHE HB3 1 1 24 87447 1 1 183 PHE HD1 H -7.300 20.886 8.301 1.00 . A A . 183 PHE HD1 1 1 24 87448 1 1 183 PHE HD2 H -10.784 18.597 9.338 1.00 . A A . 183 PHE HD2 1 1 24 87449 1 1 183 PHE HE1 H -8.721 22.476 7.035 1.00 . A A . 183 PHE HE1 1 1 24 87450 1 1 183 PHE HE2 H -12.204 20.185 8.070 1.00 . A A . 183 PHE HE2 1 1 24 87451 1 1 183 PHE HZ H -11.174 22.126 6.920 1.00 . A A . 183 PHE HZ 1 1 24 87452 1 1 183 PHE N N -8.647 16.732 8.291 1.00 . A A . 183 PHE N 1 1 24 87453 1 1 183 PHE O O -6.690 15.621 9.785 1.00 . A A . 183 PHE O 1 1 24 87454 1 1 184 GLY C C -3.438 15.833 9.334 1.00 . A A . 184 GLY C 1 1 24 87455 1 1 184 GLY CA C -4.208 16.716 10.300 1.00 . A A . 184 GLY CA 1 1 24 87456 1 1 184 GLY H H -5.204 18.314 9.339 1.00 . A A . 184 GLY H 1 1 24 87457 1 1 184 GLY HA2 H -3.538 17.456 10.713 1.00 . A A . 184 GLY HA2 1 1 24 87458 1 1 184 GLY HA3 H -4.599 16.105 11.102 1.00 . A A . 184 GLY HA3 1 1 24 87459 1 1 184 GLY N N -5.314 17.392 9.630 1.00 . A A . 184 GLY N 1 1 24 87460 1 1 184 GLY O O -3.309 14.636 9.555 1.00 . A A . 184 GLY O 1 1 24 87461 1 1 185 GLY C C -1.084 14.860 7.900 1.00 . A A . 185 GLY C 1 1 24 87462 1 1 185 GLY CA C -2.206 15.684 7.254 1.00 . A A . 185 GLY CA 1 1 24 87463 1 1 185 GLY H H -3.100 17.389 8.126 1.00 . A A . 185 GLY H 1 1 24 87464 1 1 185 GLY HA2 H -2.865 15.027 6.720 1.00 . A A . 185 GLY HA2 1 1 24 87465 1 1 185 GLY HA3 H -1.813 16.385 6.566 1.00 . A A . 185 GLY HA3 1 1 24 87466 1 1 185 GLY N N -2.950 16.428 8.256 1.00 . A A . 185 GLY N 1 1 24 87467 1 1 185 GLY O O -1.344 13.969 8.713 1.00 . A A . 185 GLY O 1 1 24 87468 1 1 186 PRO C C 1.241 14.320 9.662 1.00 . A A . 186 PRO C 1 1 24 87469 1 1 186 PRO CA C 1.315 14.407 8.148 1.00 . A A . 186 PRO CA 1 1 24 87470 1 1 186 PRO CB C 2.516 15.256 7.706 1.00 . A A . 186 PRO CB 1 1 24 87471 1 1 186 PRO CD C 0.569 16.173 6.613 1.00 . A A . 186 PRO CD 1 1 24 87472 1 1 186 PRO CG C 2.065 15.984 6.481 1.00 . A A . 186 PRO CG 1 1 24 87473 1 1 186 PRO HA H 1.387 13.423 7.714 1.00 . A A . 186 PRO HA 1 1 24 87474 1 1 186 PRO HB2 H 2.779 15.967 8.482 1.00 . A A . 186 PRO HB2 1 1 24 87475 1 1 186 PRO HB3 H 3.359 14.628 7.474 1.00 . A A . 186 PRO HB3 1 1 24 87476 1 1 186 PRO HD2 H 0.330 17.162 6.990 1.00 . A A . 186 PRO HD2 1 1 24 87477 1 1 186 PRO HD3 H 0.086 15.996 5.653 1.00 . A A . 186 PRO HD3 1 1 24 87478 1 1 186 PRO HG2 H 2.552 16.947 6.410 1.00 . A A . 186 PRO HG2 1 1 24 87479 1 1 186 PRO HG3 H 2.276 15.396 5.598 1.00 . A A . 186 PRO HG3 1 1 24 87480 1 1 186 PRO N N 0.152 15.140 7.574 1.00 . A A . 186 PRO N 1 1 24 87481 1 1 186 PRO O O 0.920 15.296 10.336 1.00 . A A . 186 PRO O 1 1 24 87482 1 1 187 SER C C 2.792 12.364 12.160 1.00 . A A . 187 SER C 1 1 24 87483 1 1 187 SER CA C 1.477 12.906 11.626 1.00 . A A . 187 SER CA 1 1 24 87484 1 1 187 SER CB C 0.346 11.925 11.955 1.00 . A A . 187 SER CB 1 1 24 87485 1 1 187 SER H H 1.766 12.386 9.601 1.00 . A A . 187 SER H 1 1 24 87486 1 1 187 SER HA H 1.265 13.841 12.139 1.00 . A A . 187 SER HA 1 1 24 87487 1 1 187 SER HB2 H 0.230 11.849 13.027 1.00 . A A . 187 SER HB2 1 1 24 87488 1 1 187 SER HB3 H -0.575 12.284 11.515 1.00 . A A . 187 SER HB3 1 1 24 87489 1 1 187 SER HG H -0.143 10.243 11.111 1.00 . A A . 187 SER HG 1 1 24 87490 1 1 187 SER N N 1.529 13.129 10.192 1.00 . A A . 187 SER N 1 1 24 87491 1 1 187 SER O O 3.786 13.081 12.229 1.00 . A A . 187 SER O 1 1 24 87492 1 1 187 SER OG O 0.665 10.646 11.431 1.00 . A A . 187 SER OG 1 1 24 87493 1 1 188 VAL C C 3.835 8.955 13.075 1.00 . A A . 188 VAL C 1 1 24 87494 1 1 188 VAL CA C 3.993 10.459 13.072 1.00 . A A . 188 VAL CA 1 1 24 87495 1 1 188 VAL CB C 4.258 10.975 14.479 1.00 . A A . 188 VAL CB 1 1 24 87496 1 1 188 VAL CG1 C 3.018 10.750 15.347 1.00 . A A . 188 VAL CG1 1 1 24 87497 1 1 188 VAL CG2 C 5.450 10.228 15.083 1.00 . A A . 188 VAL CG2 1 1 24 87498 1 1 188 VAL H H 1.974 10.553 12.435 1.00 . A A . 188 VAL H 1 1 24 87499 1 1 188 VAL HA H 4.832 10.709 12.437 1.00 . A A . 188 VAL HA 1 1 24 87500 1 1 188 VAL HB H 4.477 12.033 14.436 1.00 . A A . 188 VAL HB 1 1 24 87501 1 1 188 VAL HG11 H 2.935 9.701 15.585 1.00 . A A . 188 VAL HG11 1 1 24 87502 1 1 188 VAL HG12 H 2.135 11.065 14.812 1.00 . A A . 188 VAL HG12 1 1 24 87503 1 1 188 VAL HG13 H 3.108 11.321 16.258 1.00 . A A . 188 VAL HG13 1 1 24 87504 1 1 188 VAL HG21 H 5.824 10.776 15.933 1.00 . A A . 188 VAL HG21 1 1 24 87505 1 1 188 VAL HG22 H 6.232 10.139 14.344 1.00 . A A . 188 VAL HG22 1 1 24 87506 1 1 188 VAL HG23 H 5.135 9.245 15.401 1.00 . A A . 188 VAL HG23 1 1 24 87507 1 1 188 VAL N N 2.791 11.087 12.535 1.00 . A A . 188 VAL N 1 1 24 87508 1 1 188 VAL O O 2.716 8.479 12.993 1.00 . A A . 188 VAL O 1 1 24 87509 1 1 189 LYS C C 6.275 6.212 12.853 1.00 . A A . 189 LYS C 1 1 24 87510 1 1 189 LYS CA C 4.936 6.777 13.293 1.00 . A A . 189 LYS CA 1 1 24 87511 1 1 189 LYS CB C 3.822 6.231 12.388 1.00 . A A . 189 LYS CB 1 1 24 87512 1 1 189 LYS CD C 2.664 4.191 11.571 1.00 . A A . 189 LYS CD 1 1 24 87513 1 1 189 LYS CE C 2.691 2.664 11.567 1.00 . A A . 189 LYS CE 1 1 24 87514 1 1 189 LYS CG C 3.854 4.716 12.367 1.00 . A A . 189 LYS CG 1 1 24 87515 1 1 189 LYS H H 5.796 8.710 13.387 1.00 . A A . 189 LYS H 1 1 24 87516 1 1 189 LYS HA H 4.734 6.463 14.313 1.00 . A A . 189 LYS HA 1 1 24 87517 1 1 189 LYS HB2 H 2.860 6.530 12.766 1.00 . A A . 189 LYS HB2 1 1 24 87518 1 1 189 LYS HB3 H 3.956 6.624 11.390 1.00 . A A . 189 LYS HB3 1 1 24 87519 1 1 189 LYS HD2 H 1.747 4.533 12.026 1.00 . A A . 189 LYS HD2 1 1 24 87520 1 1 189 LYS HD3 H 2.724 4.550 10.555 1.00 . A A . 189 LYS HD3 1 1 24 87521 1 1 189 LYS HE2 H 3.596 2.322 11.088 1.00 . A A . 189 LYS HE2 1 1 24 87522 1 1 189 LYS HE3 H 2.664 2.301 12.583 1.00 . A A . 189 LYS HE3 1 1 24 87523 1 1 189 LYS HG2 H 4.762 4.388 11.891 1.00 . A A . 189 LYS HG2 1 1 24 87524 1 1 189 LYS HG3 H 3.812 4.342 13.377 1.00 . A A . 189 LYS HG3 1 1 24 87525 1 1 189 LYS HZ1 H 1.809 1.788 9.896 1.00 . A A . 189 LYS HZ1 1 1 24 87526 1 1 189 LYS HZ2 H 0.820 2.917 10.689 1.00 . A A . 189 LYS HZ2 1 1 24 87527 1 1 189 LYS HZ3 H 1.066 1.378 11.364 1.00 . A A . 189 LYS HZ3 1 1 24 87528 1 1 189 LYS N N 4.951 8.239 13.245 1.00 . A A . 189 LYS N 1 1 24 87529 1 1 189 LYS NZ N 1.508 2.148 10.822 1.00 . A A . 189 LYS NZ 1 1 24 87530 1 1 189 LYS O O 7.008 6.852 12.105 1.00 . A A . 189 LYS O 1 1 24 87531 1 1 190 ASP C C 7.676 3.691 11.553 1.00 . A A . 190 ASP C 1 1 24 87532 1 1 190 ASP CA C 7.827 4.340 12.932 1.00 . A A . 190 ASP CA 1 1 24 87533 1 1 190 ASP CB C 8.190 3.281 13.965 1.00 . A A . 190 ASP CB 1 1 24 87534 1 1 190 ASP CG C 9.521 2.640 13.600 1.00 . A A . 190 ASP CG 1 1 24 87535 1 1 190 ASP H H 5.939 4.536 13.892 1.00 . A A . 190 ASP H 1 1 24 87536 1 1 190 ASP HA H 8.611 5.078 12.887 1.00 . A A . 190 ASP HA 1 1 24 87537 1 1 190 ASP HB2 H 8.265 3.743 14.936 1.00 . A A . 190 ASP HB2 1 1 24 87538 1 1 190 ASP HB3 H 7.420 2.523 13.986 1.00 . A A . 190 ASP HB3 1 1 24 87539 1 1 190 ASP N N 6.578 4.995 13.306 1.00 . A A . 190 ASP N 1 1 24 87540 1 1 190 ASP O O 6.855 2.794 11.360 1.00 . A A . 190 ASP O 1 1 24 87541 1 1 190 ASP OD1 O 10.035 2.953 12.538 1.00 . A A . 190 ASP OD1 1 1 24 87542 1 1 190 ASP OD2 O 10.009 1.846 14.386 1.00 . A A . 190 ASP OD2 1 1 24 87543 1 1 191 GLU C C 9.021 2.205 9.195 1.00 . A A . 191 GLU C 1 1 24 87544 1 1 191 GLU CA C 8.436 3.609 9.247 1.00 . A A . 191 GLU CA 1 1 24 87545 1 1 191 GLU CB C 9.207 4.522 8.294 1.00 . A A . 191 GLU CB 1 1 24 87546 1 1 191 GLU CD C 8.884 6.768 9.369 1.00 . A A . 191 GLU CD 1 1 24 87547 1 1 191 GLU CG C 8.499 5.882 8.186 1.00 . A A . 191 GLU CG 1 1 24 87548 1 1 191 GLU H H 9.124 4.852 10.816 1.00 . A A . 191 GLU H 1 1 24 87549 1 1 191 GLU HA H 7.405 3.564 8.928 1.00 . A A . 191 GLU HA 1 1 24 87550 1 1 191 GLU HB2 H 10.215 4.669 8.665 1.00 . A A . 191 GLU HB2 1 1 24 87551 1 1 191 GLU HB3 H 9.256 4.072 7.313 1.00 . A A . 191 GLU HB3 1 1 24 87552 1 1 191 GLU HG2 H 8.784 6.364 7.271 1.00 . A A . 191 GLU HG2 1 1 24 87553 1 1 191 GLU HG3 H 7.422 5.736 8.189 1.00 . A A . 191 GLU HG3 1 1 24 87554 1 1 191 GLU N N 8.480 4.147 10.601 1.00 . A A . 191 GLU N 1 1 24 87555 1 1 191 GLU O O 8.781 1.465 8.253 1.00 . A A . 191 GLU O 1 1 24 87556 1 1 191 GLU OE1 O 9.569 6.280 10.252 1.00 . A A . 191 GLU OE1 1 1 24 87557 1 1 191 GLU OE2 O 8.469 7.911 9.385 1.00 . A A . 191 GLU OE2 1 1 24 87558 1 1 192 LYS C C 9.358 -0.544 10.368 1.00 . A A . 192 LYS C 1 1 24 87559 1 1 192 LYS CA C 10.417 0.547 10.273 1.00 . A A . 192 LYS CA 1 1 24 87560 1 1 192 LYS CB C 11.354 0.467 11.480 1.00 . A A . 192 LYS CB 1 1 24 87561 1 1 192 LYS CD C 13.420 1.424 12.522 1.00 . A A . 192 LYS CD 1 1 24 87562 1 1 192 LYS CE C 14.261 0.146 12.579 1.00 . A A . 192 LYS CE 1 1 24 87563 1 1 192 LYS CG C 12.542 1.410 11.266 1.00 . A A . 192 LYS CG 1 1 24 87564 1 1 192 LYS H H 9.953 2.501 10.934 1.00 . A A . 192 LYS H 1 1 24 87565 1 1 192 LYS HA H 10.996 0.392 9.375 1.00 . A A . 192 LYS HA 1 1 24 87566 1 1 192 LYS HB2 H 10.823 0.750 12.371 1.00 . A A . 192 LYS HB2 1 1 24 87567 1 1 192 LYS HB3 H 11.715 -0.544 11.582 1.00 . A A . 192 LYS HB3 1 1 24 87568 1 1 192 LYS HD2 H 14.071 2.285 12.497 1.00 . A A . 192 LYS HD2 1 1 24 87569 1 1 192 LYS HD3 H 12.792 1.477 13.401 1.00 . A A . 192 LYS HD3 1 1 24 87570 1 1 192 LYS HE2 H 13.631 -0.691 12.831 1.00 . A A . 192 LYS HE2 1 1 24 87571 1 1 192 LYS HE3 H 14.724 -0.028 11.619 1.00 . A A . 192 LYS HE3 1 1 24 87572 1 1 192 LYS HG2 H 13.122 1.074 10.418 1.00 . A A . 192 LYS HG2 1 1 24 87573 1 1 192 LYS HG3 H 12.180 2.407 11.073 1.00 . A A . 192 LYS HG3 1 1 24 87574 1 1 192 LYS HZ1 H 15.821 -0.609 13.727 1.00 . A A . 192 LYS HZ1 1 1 24 87575 1 1 192 LYS HZ2 H 14.882 0.564 14.519 1.00 . A A . 192 LYS HZ2 1 1 24 87576 1 1 192 LYS HZ3 H 15.992 1.028 13.320 1.00 . A A . 192 LYS HZ3 1 1 24 87577 1 1 192 LYS N N 9.792 1.858 10.209 1.00 . A A . 192 LYS N 1 1 24 87578 1 1 192 LYS NZ N 15.318 0.294 13.615 1.00 . A A . 192 LYS NZ 1 1 24 87579 1 1 192 LYS O O 9.562 -1.665 9.894 1.00 . A A . 192 LYS O 1 1 24 87580 1 1 193 LEU C C 6.644 -1.678 9.872 1.00 . A A . 193 LEU C 1 1 24 87581 1 1 193 LEU CA C 7.183 -1.206 11.209 1.00 . A A . 193 LEU CA 1 1 24 87582 1 1 193 LEU CB C 6.042 -0.571 12.008 1.00 . A A . 193 LEU CB 1 1 24 87583 1 1 193 LEU CD1 C 5.474 0.578 14.160 1.00 . A A . 193 LEU CD1 1 1 24 87584 1 1 193 LEU CD2 C 6.730 -1.593 14.199 1.00 . A A . 193 LEU CD2 1 1 24 87585 1 1 193 LEU CG C 6.519 -0.275 13.433 1.00 . A A . 193 LEU CG 1 1 24 87586 1 1 193 LEU H H 8.148 0.673 11.400 1.00 . A A . 193 LEU H 1 1 24 87587 1 1 193 LEU HA H 7.568 -2.053 11.748 1.00 . A A . 193 LEU HA 1 1 24 87588 1 1 193 LEU HB2 H 5.727 0.343 11.531 1.00 . A A . 193 LEU HB2 1 1 24 87589 1 1 193 LEU HB3 H 5.205 -1.254 12.047 1.00 . A A . 193 LEU HB3 1 1 24 87590 1 1 193 LEU HD11 H 5.128 1.365 13.512 1.00 . A A . 193 LEU HD11 1 1 24 87591 1 1 193 LEU HD12 H 5.919 1.011 15.040 1.00 . A A . 193 LEU HD12 1 1 24 87592 1 1 193 LEU HD13 H 4.641 -0.045 14.447 1.00 . A A . 193 LEU HD13 1 1 24 87593 1 1 193 LEU HD21 H 6.603 -1.424 15.257 1.00 . A A . 193 LEU HD21 1 1 24 87594 1 1 193 LEU HD22 H 7.729 -1.954 14.020 1.00 . A A . 193 LEU HD22 1 1 24 87595 1 1 193 LEU HD23 H 6.015 -2.331 13.872 1.00 . A A . 193 LEU HD23 1 1 24 87596 1 1 193 LEU HG H 7.455 0.266 13.390 1.00 . A A . 193 LEU HG 1 1 24 87597 1 1 193 LEU N N 8.245 -0.226 11.019 1.00 . A A . 193 LEU N 1 1 24 87598 1 1 193 LEU O O 6.454 -2.877 9.659 1.00 . A A . 193 LEU O 1 1 24 87599 1 1 194 PHE C C 6.961 -0.750 6.561 1.00 . A A . 194 PHE C 1 1 24 87600 1 1 194 PHE CA C 5.918 -1.077 7.625 1.00 . A A . 194 PHE CA 1 1 24 87601 1 1 194 PHE CB C 4.629 -0.304 7.340 1.00 . A A . 194 PHE CB 1 1 24 87602 1 1 194 PHE CD1 C 3.050 -2.219 7.781 1.00 . A A . 194 PHE CD1 1 1 24 87603 1 1 194 PHE CD2 C 2.860 -0.220 9.140 1.00 . A A . 194 PHE CD2 1 1 24 87604 1 1 194 PHE CE1 C 1.993 -2.801 8.488 1.00 . A A . 194 PHE CE1 1 1 24 87605 1 1 194 PHE CE2 C 1.803 -0.801 9.846 1.00 . A A . 194 PHE CE2 1 1 24 87606 1 1 194 PHE CG C 3.483 -0.927 8.107 1.00 . A A . 194 PHE CG 1 1 24 87607 1 1 194 PHE CZ C 1.368 -2.091 9.521 1.00 . A A . 194 PHE CZ 1 1 24 87608 1 1 194 PHE H H 6.599 0.198 9.177 1.00 . A A . 194 PHE H 1 1 24 87609 1 1 194 PHE HA H 5.703 -2.137 7.573 1.00 . A A . 194 PHE HA 1 1 24 87610 1 1 194 PHE HB2 H 4.755 0.725 7.648 1.00 . A A . 194 PHE HB2 1 1 24 87611 1 1 194 PHE HB3 H 4.412 -0.337 6.283 1.00 . A A . 194 PHE HB3 1 1 24 87612 1 1 194 PHE HD1 H 3.533 -2.767 6.984 1.00 . A A . 194 PHE HD1 1 1 24 87613 1 1 194 PHE HD2 H 3.196 0.773 9.389 1.00 . A A . 194 PHE HD2 1 1 24 87614 1 1 194 PHE HE1 H 1.658 -3.796 8.237 1.00 . A A . 194 PHE HE1 1 1 24 87615 1 1 194 PHE HE2 H 1.320 -0.252 10.639 1.00 . A A . 194 PHE HE2 1 1 24 87616 1 1 194 PHE HZ H 0.551 -2.539 10.066 1.00 . A A . 194 PHE HZ 1 1 24 87617 1 1 194 PHE N N 6.415 -0.739 8.960 1.00 . A A . 194 PHE N 1 1 24 87618 1 1 194 PHE O O 6.667 -0.776 5.366 1.00 . A A . 194 PHE O 1 1 24 87619 1 1 195 GLY C C 8.984 1.274 5.430 1.00 . A A . 195 GLY C 1 1 24 87620 1 1 195 GLY CA C 9.243 -0.086 6.076 1.00 . A A . 195 GLY CA 1 1 24 87621 1 1 195 GLY H H 8.340 -0.416 7.961 1.00 . A A . 195 GLY H 1 1 24 87622 1 1 195 GLY HA2 H 10.179 -0.046 6.618 1.00 . A A . 195 GLY HA2 1 1 24 87623 1 1 195 GLY HA3 H 9.309 -0.835 5.309 1.00 . A A . 195 GLY HA3 1 1 24 87624 1 1 195 GLY N N 8.169 -0.431 7.000 1.00 . A A . 195 GLY N 1 1 24 87625 1 1 195 GLY O O 8.298 2.124 5.996 1.00 . A A . 195 GLY O 1 1 24 87626 1 1 196 VAL C C 7.910 2.837 3.007 1.00 . A A . 196 VAL C 1 1 24 87627 1 1 196 VAL CA C 9.347 2.715 3.507 1.00 . A A . 196 VAL CA 1 1 24 87628 1 1 196 VAL CB C 10.315 2.786 2.326 1.00 . A A . 196 VAL CB 1 1 24 87629 1 1 196 VAL CG1 C 9.983 1.679 1.329 1.00 . A A . 196 VAL CG1 1 1 24 87630 1 1 196 VAL CG2 C 10.181 4.148 1.640 1.00 . A A . 196 VAL CG2 1 1 24 87631 1 1 196 VAL H H 10.054 0.742 3.826 1.00 . A A . 196 VAL H 1 1 24 87632 1 1 196 VAL HA H 9.551 3.539 4.173 1.00 . A A . 196 VAL HA 1 1 24 87633 1 1 196 VAL HB H 11.325 2.658 2.684 1.00 . A A . 196 VAL HB 1 1 24 87634 1 1 196 VAL HG11 H 9.813 0.754 1.861 1.00 . A A . 196 VAL HG11 1 1 24 87635 1 1 196 VAL HG12 H 10.807 1.554 0.644 1.00 . A A . 196 VAL HG12 1 1 24 87636 1 1 196 VAL HG13 H 9.092 1.944 0.777 1.00 . A A . 196 VAL HG13 1 1 24 87637 1 1 196 VAL HG21 H 10.247 4.932 2.379 1.00 . A A . 196 VAL HG21 1 1 24 87638 1 1 196 VAL HG22 H 9.227 4.205 1.138 1.00 . A A . 196 VAL HG22 1 1 24 87639 1 1 196 VAL HG23 H 10.976 4.265 0.918 1.00 . A A . 196 VAL HG23 1 1 24 87640 1 1 196 VAL N N 9.530 1.464 4.234 1.00 . A A . 196 VAL N 1 1 24 87641 1 1 196 VAL O O 7.414 3.938 2.777 1.00 . A A . 196 VAL O 1 1 24 87642 1 1 197 GLY C C 5.525 0.326 1.757 1.00 . A A . 197 GLY C 1 1 24 87643 1 1 197 GLY CA C 5.879 1.682 2.336 1.00 . A A . 197 GLY CA 1 1 24 87644 1 1 197 GLY H H 7.706 0.843 3.021 1.00 . A A . 197 GLY H 1 1 24 87645 1 1 197 GLY HA2 H 5.211 1.907 3.152 1.00 . A A . 197 GLY HA2 1 1 24 87646 1 1 197 GLY HA3 H 5.769 2.424 1.567 1.00 . A A . 197 GLY HA3 1 1 24 87647 1 1 197 GLY N N 7.253 1.694 2.827 1.00 . A A . 197 GLY N 1 1 24 87648 1 1 197 GLY O O 5.636 -0.698 2.433 1.00 . A A . 197 GLY O 1 1 24 87649 1 1 198 THR C C 5.412 -1.039 -1.521 1.00 . A A . 198 THR C 1 1 24 87650 1 1 198 THR CA C 4.718 -0.934 -0.171 1.00 . A A . 198 THR CA 1 1 24 87651 1 1 198 THR CB C 3.202 -0.995 -0.367 1.00 . A A . 198 THR CB 1 1 24 87652 1 1 198 THR CG2 C 2.500 -0.616 0.941 1.00 . A A . 198 THR CG2 1 1 24 87653 1 1 198 THR H H 5.009 1.169 0.006 1.00 . A A . 198 THR H 1 1 24 87654 1 1 198 THR HA H 5.022 -1.772 0.435 1.00 . A A . 198 THR HA 1 1 24 87655 1 1 198 THR HB H 2.915 -1.994 -0.650 1.00 . A A . 198 THR HB 1 1 24 87656 1 1 198 THR HG1 H 1.875 0.060 -1.322 1.00 . A A . 198 THR HG1 1 1 24 87657 1 1 198 THR HG21 H 1.493 -1.004 0.933 1.00 . A A . 198 THR HG21 1 1 24 87658 1 1 198 THR HG22 H 2.471 0.460 1.036 1.00 . A A . 198 THR HG22 1 1 24 87659 1 1 198 THR HG23 H 3.037 -1.032 1.779 1.00 . A A . 198 THR HG23 1 1 24 87660 1 1 198 THR N N 5.089 0.319 0.495 1.00 . A A . 198 THR N 1 1 24 87661 1 1 198 THR O O 5.797 -0.031 -2.106 1.00 . A A . 198 THR O 1 1 24 87662 1 1 198 THR OG1 O 2.823 -0.080 -1.382 1.00 . A A . 198 THR OG1 1 1 24 87663 1 1 199 GLY C C 5.994 -3.919 -3.768 1.00 . A A . 199 GLY C 1 1 24 87664 1 1 199 GLY CA C 6.225 -2.495 -3.287 1.00 . A A . 199 GLY CA 1 1 24 87665 1 1 199 GLY H H 5.240 -3.027 -1.491 1.00 . A A . 199 GLY H 1 1 24 87666 1 1 199 GLY HA2 H 5.837 -1.807 -4.016 1.00 . A A . 199 GLY HA2 1 1 24 87667 1 1 199 GLY HA3 H 7.287 -2.331 -3.176 1.00 . A A . 199 GLY HA3 1 1 24 87668 1 1 199 GLY N N 5.568 -2.265 -2.006 1.00 . A A . 199 GLY N 1 1 24 87669 1 1 199 GLY O O 5.174 -4.650 -3.212 1.00 . A A . 199 GLY O 1 1 24 87670 1 1 200 MET C C 7.626 -6.590 -4.782 1.00 . A A . 200 MET C 1 1 24 87671 1 1 200 MET CA C 6.580 -5.657 -5.371 1.00 . A A . 200 MET CA 1 1 24 87672 1 1 200 MET CB C 6.733 -5.610 -6.891 1.00 . A A . 200 MET CB 1 1 24 87673 1 1 200 MET CE C 5.701 -6.455 -9.683 1.00 . A A . 200 MET CE 1 1 24 87674 1 1 200 MET CG C 5.557 -4.845 -7.499 1.00 . A A . 200 MET CG 1 1 24 87675 1 1 200 MET H H 7.356 -3.691 -5.222 1.00 . A A . 200 MET H 1 1 24 87676 1 1 200 MET HA H 5.596 -6.043 -5.136 1.00 . A A . 200 MET HA 1 1 24 87677 1 1 200 MET HB2 H 7.658 -5.114 -7.144 1.00 . A A . 200 MET HB2 1 1 24 87678 1 1 200 MET HB3 H 6.745 -6.617 -7.281 1.00 . A A . 200 MET HB3 1 1 24 87679 1 1 200 MET HE1 H 5.098 -6.961 -8.945 1.00 . A A . 200 MET HE1 1 1 24 87680 1 1 200 MET HE2 H 6.693 -6.878 -9.682 1.00 . A A . 200 MET HE2 1 1 24 87681 1 1 200 MET HE3 H 5.260 -6.578 -10.662 1.00 . A A . 200 MET HE3 1 1 24 87682 1 1 200 MET HG2 H 4.640 -5.377 -7.305 1.00 . A A . 200 MET HG2 1 1 24 87683 1 1 200 MET HG3 H 5.500 -3.862 -7.058 1.00 . A A . 200 MET HG3 1 1 24 87684 1 1 200 MET N N 6.718 -4.312 -4.814 1.00 . A A . 200 MET N 1 1 24 87685 1 1 200 MET O O 8.783 -6.209 -4.598 1.00 . A A . 200 MET O 1 1 24 87686 1 1 200 MET SD S 5.801 -4.692 -9.285 1.00 . A A . 200 MET SD 1 1 24 87687 1 1 201 GLY C C 8.882 -9.548 -4.959 1.00 . A A . 201 GLY C 1 1 24 87688 1 1 201 GLY CA C 8.124 -8.789 -3.890 1.00 . A A . 201 GLY CA 1 1 24 87689 1 1 201 GLY H H 6.276 -8.066 -4.625 1.00 . A A . 201 GLY H 1 1 24 87690 1 1 201 GLY HA2 H 8.830 -8.287 -3.246 1.00 . A A . 201 GLY HA2 1 1 24 87691 1 1 201 GLY HA3 H 7.556 -9.498 -3.303 1.00 . A A . 201 GLY HA3 1 1 24 87692 1 1 201 GLY N N 7.212 -7.815 -4.469 1.00 . A A . 201 GLY N 1 1 24 87693 1 1 201 GLY O O 8.320 -10.395 -5.654 1.00 . A A . 201 GLY O 1 1 24 87694 1 1 202 LEU C C 12.164 -10.616 -5.417 1.00 . A A . 202 LEU C 1 1 24 87695 1 1 202 LEU CA C 11.010 -9.900 -6.097 1.00 . A A . 202 LEU CA 1 1 24 87696 1 1 202 LEU CB C 11.563 -8.882 -7.085 1.00 . A A . 202 LEU CB 1 1 24 87697 1 1 202 LEU CD1 C 10.960 -7.069 -8.700 1.00 . A A . 202 LEU CD1 1 1 24 87698 1 1 202 LEU CD2 C 9.521 -9.117 -8.522 1.00 . A A . 202 LEU CD2 1 1 24 87699 1 1 202 LEU CG C 10.405 -8.131 -7.741 1.00 . A A . 202 LEU CG 1 1 24 87700 1 1 202 LEU H H 10.566 -8.549 -4.526 1.00 . A A . 202 LEU H 1 1 24 87701 1 1 202 LEU HA H 10.433 -10.638 -6.636 1.00 . A A . 202 LEU HA 1 1 24 87702 1 1 202 LEU HB2 H 12.206 -8.189 -6.570 1.00 . A A . 202 LEU HB2 1 1 24 87703 1 1 202 LEU HB3 H 12.128 -9.396 -7.847 1.00 . A A . 202 LEU HB3 1 1 24 87704 1 1 202 LEU HD11 H 11.862 -6.646 -8.292 1.00 . A A . 202 LEU HD11 1 1 24 87705 1 1 202 LEU HD12 H 10.223 -6.292 -8.831 1.00 . A A . 202 LEU HD12 1 1 24 87706 1 1 202 LEU HD13 H 11.179 -7.523 -9.657 1.00 . A A . 202 LEU HD13 1 1 24 87707 1 1 202 LEU HD21 H 9.011 -8.591 -9.311 1.00 . A A . 202 LEU HD21 1 1 24 87708 1 1 202 LEU HD22 H 8.795 -9.553 -7.856 1.00 . A A . 202 LEU HD22 1 1 24 87709 1 1 202 LEU HD23 H 10.136 -9.897 -8.952 1.00 . A A . 202 LEU HD23 1 1 24 87710 1 1 202 LEU HG H 9.813 -7.648 -6.975 1.00 . A A . 202 LEU HG 1 1 24 87711 1 1 202 LEU N N 10.169 -9.239 -5.099 1.00 . A A . 202 LEU N 1 1 24 87712 1 1 202 LEU O O 12.508 -10.317 -4.280 1.00 . A A . 202 LEU O 1 1 24 87713 1 1 203 ARG C C 15.201 -11.635 -5.846 1.00 . A A . 203 ARG C 1 1 24 87714 1 1 203 ARG CA C 13.880 -12.339 -5.563 1.00 . A A . 203 ARG CA 1 1 24 87715 1 1 203 ARG CB C 13.908 -13.741 -6.172 1.00 . A A . 203 ARG CB 1 1 24 87716 1 1 203 ARG CD C 12.638 -15.878 -6.425 1.00 . A A . 203 ARG CD 1 1 24 87717 1 1 203 ARG CG C 12.621 -14.479 -5.807 1.00 . A A . 203 ARG CG 1 1 24 87718 1 1 203 ARG CZ C 12.571 -16.881 -8.635 1.00 . A A . 203 ARG CZ 1 1 24 87719 1 1 203 ARG H H 12.462 -11.783 -7.024 1.00 . A A . 203 ARG H 1 1 24 87720 1 1 203 ARG HA H 13.763 -12.428 -4.497 1.00 . A A . 203 ARG HA 1 1 24 87721 1 1 203 ARG HB2 H 13.992 -13.669 -7.247 1.00 . A A . 203 ARG HB2 1 1 24 87722 1 1 203 ARG HB3 H 14.755 -14.286 -5.781 1.00 . A A . 203 ARG HB3 1 1 24 87723 1 1 203 ARG HD2 H 13.556 -16.375 -6.155 1.00 . A A . 203 ARG HD2 1 1 24 87724 1 1 203 ARG HD3 H 11.801 -16.446 -6.047 1.00 . A A . 203 ARG HD3 1 1 24 87725 1 1 203 ARG HE H 12.469 -14.910 -8.303 1.00 . A A . 203 ARG HE 1 1 24 87726 1 1 203 ARG HG2 H 12.541 -14.559 -4.732 1.00 . A A . 203 ARG HG2 1 1 24 87727 1 1 203 ARG HG3 H 11.777 -13.930 -6.193 1.00 . A A . 203 ARG HG3 1 1 24 87728 1 1 203 ARG HH11 H 12.739 -18.138 -7.086 1.00 . A A . 203 ARG HH11 1 1 24 87729 1 1 203 ARG HH12 H 12.694 -18.879 -8.651 1.00 . A A . 203 ARG HH12 1 1 24 87730 1 1 203 ARG HH21 H 12.409 -15.875 -10.358 1.00 . A A . 203 ARG HH21 1 1 24 87731 1 1 203 ARG HH22 H 12.507 -17.598 -10.503 1.00 . A A . 203 ARG HH22 1 1 24 87732 1 1 203 ARG N N 12.762 -11.578 -6.115 1.00 . A A . 203 ARG N 1 1 24 87733 1 1 203 ARG NE N 12.548 -15.789 -7.878 1.00 . A A . 203 ARG NE 1 1 24 87734 1 1 203 ARG NH1 N 12.676 -18.058 -8.081 1.00 . A A . 203 ARG NH1 1 1 24 87735 1 1 203 ARG NH2 N 12.489 -16.777 -9.933 1.00 . A A . 203 ARG NH2 1 1 24 87736 1 1 203 ARG O O 15.349 -10.969 -6.852 1.00 . A A . 203 ARG O 1 1 24 87737 1 1 204 LYS C C 18.037 -11.463 -6.494 1.00 . A A . 204 LYS C 1 1 24 87738 1 1 204 LYS CA C 17.465 -11.152 -5.123 1.00 . A A . 204 LYS CA 1 1 24 87739 1 1 204 LYS CB C 18.436 -11.667 -4.052 1.00 . A A . 204 LYS CB 1 1 24 87740 1 1 204 LYS CD C 18.941 -11.707 -1.603 1.00 . A A . 204 LYS CD 1 1 24 87741 1 1 204 LYS CE C 18.456 -11.262 -0.223 1.00 . A A . 204 LYS CE 1 1 24 87742 1 1 204 LYS CG C 17.993 -11.169 -2.676 1.00 . A A . 204 LYS CG 1 1 24 87743 1 1 204 LYS H H 15.997 -12.343 -4.153 1.00 . A A . 204 LYS H 1 1 24 87744 1 1 204 LYS HA H 17.360 -10.090 -5.014 1.00 . A A . 204 LYS HA 1 1 24 87745 1 1 204 LYS HB2 H 18.441 -12.752 -4.057 1.00 . A A . 204 LYS HB2 1 1 24 87746 1 1 204 LYS HB3 H 19.432 -11.306 -4.261 1.00 . A A . 204 LYS HB3 1 1 24 87747 1 1 204 LYS HD2 H 18.961 -12.786 -1.649 1.00 . A A . 204 LYS HD2 1 1 24 87748 1 1 204 LYS HD3 H 19.935 -11.321 -1.775 1.00 . A A . 204 LYS HD3 1 1 24 87749 1 1 204 LYS HE2 H 17.422 -11.547 -0.096 1.00 . A A . 204 LYS HE2 1 1 24 87750 1 1 204 LYS HE3 H 19.056 -11.735 0.540 1.00 . A A . 204 LYS HE3 1 1 24 87751 1 1 204 LYS HG2 H 18.011 -10.088 -2.665 1.00 . A A . 204 LYS HG2 1 1 24 87752 1 1 204 LYS HG3 H 16.990 -11.514 -2.474 1.00 . A A . 204 LYS HG3 1 1 24 87753 1 1 204 LYS HZ1 H 17.676 -9.380 0.211 1.00 . A A . 204 LYS HZ1 1 1 24 87754 1 1 204 LYS HZ2 H 18.834 -9.381 -1.032 1.00 . A A . 204 LYS HZ2 1 1 24 87755 1 1 204 LYS HZ3 H 19.321 -9.549 0.587 1.00 . A A . 204 LYS HZ3 1 1 24 87756 1 1 204 LYS N N 16.168 -11.797 -4.951 1.00 . A A . 204 LYS N 1 1 24 87757 1 1 204 LYS NZ N 18.581 -9.781 -0.105 1.00 . A A . 204 LYS NZ 1 1 24 87758 1 1 204 LYS O O 18.475 -10.556 -7.208 1.00 . A A . 204 LYS O 1 1 24 87759 1 1 205 GLU C C 18.155 -12.136 -9.255 1.00 . A A . 205 GLU C 1 1 24 87760 1 1 205 GLU CA C 18.548 -13.143 -8.176 1.00 . A A . 205 GLU CA 1 1 24 87761 1 1 205 GLU CB C 17.989 -14.520 -8.550 1.00 . A A . 205 GLU CB 1 1 24 87762 1 1 205 GLU CD C 20.151 -15.397 -9.450 1.00 . A A . 205 GLU CD 1 1 24 87763 1 1 205 GLU CG C 18.708 -15.045 -9.797 1.00 . A A . 205 GLU CG 1 1 24 87764 1 1 205 GLU H H 17.671 -13.420 -6.271 1.00 . A A . 205 GLU H 1 1 24 87765 1 1 205 GLU HA H 19.622 -13.203 -8.124 1.00 . A A . 205 GLU HA 1 1 24 87766 1 1 205 GLU HB2 H 18.137 -15.207 -7.731 1.00 . A A . 205 GLU HB2 1 1 24 87767 1 1 205 GLU HB3 H 16.931 -14.435 -8.761 1.00 . A A . 205 GLU HB3 1 1 24 87768 1 1 205 GLU HG2 H 18.202 -15.927 -10.158 1.00 . A A . 205 GLU HG2 1 1 24 87769 1 1 205 GLU HG3 H 18.700 -14.297 -10.567 1.00 . A A . 205 GLU HG3 1 1 24 87770 1 1 205 GLU N N 18.030 -12.738 -6.873 1.00 . A A . 205 GLU N 1 1 24 87771 1 1 205 GLU O O 18.815 -12.022 -10.286 1.00 . A A . 205 GLU O 1 1 24 87772 1 1 205 GLU OE1 O 20.484 -15.370 -8.275 1.00 . A A . 205 GLU OE1 1 1 24 87773 1 1 205 GLU OE2 O 20.906 -15.684 -10.363 1.00 . A A . 205 GLU OE2 1 1 24 87774 1 1 206 ASP C C 17.569 -9.204 -9.998 1.00 . A A . 206 ASP C 1 1 24 87775 1 1 206 ASP CA C 16.618 -10.391 -9.958 1.00 . A A . 206 ASP CA 1 1 24 87776 1 1 206 ASP CB C 15.217 -9.912 -9.560 1.00 . A A . 206 ASP CB 1 1 24 87777 1 1 206 ASP CG C 14.195 -11.015 -9.827 1.00 . A A . 206 ASP CG 1 1 24 87778 1 1 206 ASP H H 16.596 -11.500 -8.161 1.00 . A A . 206 ASP H 1 1 24 87779 1 1 206 ASP HA H 16.569 -10.839 -10.934 1.00 . A A . 206 ASP HA 1 1 24 87780 1 1 206 ASP HB2 H 15.204 -9.647 -8.527 1.00 . A A . 206 ASP HB2 1 1 24 87781 1 1 206 ASP HB3 H 14.961 -9.046 -10.117 1.00 . A A . 206 ASP HB3 1 1 24 87782 1 1 206 ASP N N 17.080 -11.386 -9.006 1.00 . A A . 206 ASP N 1 1 24 87783 1 1 206 ASP O O 17.152 -8.062 -9.858 1.00 . A A . 206 ASP O 1 1 24 87784 1 1 206 ASP OD1 O 14.537 -11.956 -10.524 1.00 . A A . 206 ASP OD1 1 1 24 87785 1 1 206 ASP OD2 O 13.088 -10.905 -9.334 1.00 . A A . 206 ASP OD2 1 1 24 87786 1 1 207 ASN C C 19.619 -7.506 -11.434 1.00 . A A . 207 ASN C 1 1 24 87787 1 1 207 ASN CA C 19.847 -8.424 -10.241 1.00 . A A . 207 ASN CA 1 1 24 87788 1 1 207 ASN CB C 21.249 -9.038 -10.341 1.00 . A A . 207 ASN CB 1 1 24 87789 1 1 207 ASN CG C 22.301 -7.936 -10.436 1.00 . A A . 207 ASN CG 1 1 24 87790 1 1 207 ASN H H 19.129 -10.411 -10.307 1.00 . A A . 207 ASN H 1 1 24 87791 1 1 207 ASN HA H 19.790 -7.844 -9.334 1.00 . A A . 207 ASN HA 1 1 24 87792 1 1 207 ASN HB2 H 21.442 -9.640 -9.464 1.00 . A A . 207 ASN HB2 1 1 24 87793 1 1 207 ASN HB3 H 21.309 -9.662 -11.221 1.00 . A A . 207 ASN HB3 1 1 24 87794 1 1 207 ASN HD21 H 23.839 -9.191 -10.381 1.00 . A A . 207 ASN HD21 1 1 24 87795 1 1 207 ASN HD22 H 24.247 -7.548 -10.501 1.00 . A A . 207 ASN HD22 1 1 24 87796 1 1 207 ASN N N 18.849 -9.483 -10.189 1.00 . A A . 207 ASN N 1 1 24 87797 1 1 207 ASN ND2 N 23.568 -8.252 -10.439 1.00 . A A . 207 ASN ND2 1 1 24 87798 1 1 207 ASN O O 19.655 -6.278 -11.305 1.00 . A A . 207 ASN O 1 1 24 87799 1 1 207 ASN OD1 O 21.958 -6.757 -10.510 1.00 . A A . 207 ASN OD1 1 1 24 87800 1 1 208 GLU C C 17.749 -6.701 -13.795 1.00 . A A . 208 GLU C 1 1 24 87801 1 1 208 GLU CA C 19.138 -7.326 -13.803 1.00 . A A . 208 GLU CA 1 1 24 87802 1 1 208 GLU CB C 19.288 -8.227 -15.035 1.00 . A A . 208 GLU CB 1 1 24 87803 1 1 208 GLU CD C 20.893 -9.631 -16.350 1.00 . A A . 208 GLU CD 1 1 24 87804 1 1 208 GLU CG C 20.749 -8.665 -15.178 1.00 . A A . 208 GLU CG 1 1 24 87805 1 1 208 GLU H H 19.344 -9.082 -12.648 1.00 . A A . 208 GLU H 1 1 24 87806 1 1 208 GLU HA H 19.876 -6.540 -13.862 1.00 . A A . 208 GLU HA 1 1 24 87807 1 1 208 GLU HB2 H 18.661 -9.098 -14.925 1.00 . A A . 208 GLU HB2 1 1 24 87808 1 1 208 GLU HB3 H 18.993 -7.681 -15.921 1.00 . A A . 208 GLU HB3 1 1 24 87809 1 1 208 GLU HG2 H 21.369 -7.797 -15.351 1.00 . A A . 208 GLU HG2 1 1 24 87810 1 1 208 GLU HG3 H 21.065 -9.156 -14.270 1.00 . A A . 208 GLU HG3 1 1 24 87811 1 1 208 GLU N N 19.373 -8.104 -12.599 1.00 . A A . 208 GLU N 1 1 24 87812 1 1 208 GLU O O 17.586 -5.512 -14.086 1.00 . A A . 208 GLU O 1 1 24 87813 1 1 208 GLU OE1 O 19.895 -9.894 -17.001 1.00 . A A . 208 GLU OE1 1 1 24 87814 1 1 208 GLU OE2 O 21.998 -10.094 -16.579 1.00 . A A . 208 GLU OE2 1 1 24 87815 1 1 209 LEU C C 15.220 -5.926 -12.393 1.00 . A A . 209 LEU C 1 1 24 87816 1 1 209 LEU CA C 15.373 -7.031 -13.430 1.00 . A A . 209 LEU CA 1 1 24 87817 1 1 209 LEU CB C 14.424 -8.187 -13.109 1.00 . A A . 209 LEU CB 1 1 24 87818 1 1 209 LEU CD1 C 12.600 -7.042 -14.390 1.00 . A A . 209 LEU CD1 1 1 24 87819 1 1 209 LEU CD2 C 12.041 -8.833 -12.732 1.00 . A A . 209 LEU CD2 1 1 24 87820 1 1 209 LEU CG C 12.984 -7.672 -13.043 1.00 . A A . 209 LEU CG 1 1 24 87821 1 1 209 LEU H H 16.937 -8.459 -13.240 1.00 . A A . 209 LEU H 1 1 24 87822 1 1 209 LEU HA H 15.130 -6.637 -14.405 1.00 . A A . 209 LEU HA 1 1 24 87823 1 1 209 LEU HB2 H 14.500 -8.941 -13.881 1.00 . A A . 209 LEU HB2 1 1 24 87824 1 1 209 LEU HB3 H 14.692 -8.615 -12.181 1.00 . A A . 209 LEU HB3 1 1 24 87825 1 1 209 LEU HD11 H 13.098 -7.569 -15.194 1.00 . A A . 209 LEU HD11 1 1 24 87826 1 1 209 LEU HD12 H 12.900 -6.005 -14.399 1.00 . A A . 209 LEU HD12 1 1 24 87827 1 1 209 LEU HD13 H 11.534 -7.104 -14.531 1.00 . A A . 209 LEU HD13 1 1 24 87828 1 1 209 LEU HD21 H 12.310 -9.273 -11.786 1.00 . A A . 209 LEU HD21 1 1 24 87829 1 1 209 LEU HD22 H 12.116 -9.574 -13.513 1.00 . A A . 209 LEU HD22 1 1 24 87830 1 1 209 LEU HD23 H 11.026 -8.462 -12.684 1.00 . A A . 209 LEU HD23 1 1 24 87831 1 1 209 LEU HG H 12.901 -6.930 -12.267 1.00 . A A . 209 LEU HG 1 1 24 87832 1 1 209 LEU N N 16.746 -7.516 -13.462 1.00 . A A . 209 LEU N 1 1 24 87833 1 1 209 LEU O O 14.584 -4.901 -12.654 1.00 . A A . 209 LEU O 1 1 24 87834 1 1 210 ARG C C 16.419 -3.861 -10.593 1.00 . A A . 210 ARG C 1 1 24 87835 1 1 210 ARG CA C 15.738 -5.152 -10.147 1.00 . A A . 210 ARG CA 1 1 24 87836 1 1 210 ARG CB C 16.411 -5.694 -8.889 1.00 . A A . 210 ARG CB 1 1 24 87837 1 1 210 ARG CD C 16.923 -5.234 -6.493 1.00 . A A . 210 ARG CD 1 1 24 87838 1 1 210 ARG CG C 16.274 -4.678 -7.759 1.00 . A A . 210 ARG CG 1 1 24 87839 1 1 210 ARG CZ C 17.457 -3.308 -5.109 1.00 . A A . 210 ARG CZ 1 1 24 87840 1 1 210 ARG H H 16.285 -6.973 -11.069 1.00 . A A . 210 ARG H 1 1 24 87841 1 1 210 ARG HA H 14.701 -4.941 -9.927 1.00 . A A . 210 ARG HA 1 1 24 87842 1 1 210 ARG HB2 H 15.932 -6.615 -8.597 1.00 . A A . 210 ARG HB2 1 1 24 87843 1 1 210 ARG HB3 H 17.458 -5.869 -9.092 1.00 . A A . 210 ARG HB3 1 1 24 87844 1 1 210 ARG HD2 H 16.511 -6.208 -6.280 1.00 . A A . 210 ARG HD2 1 1 24 87845 1 1 210 ARG HD3 H 17.989 -5.327 -6.647 1.00 . A A . 210 ARG HD3 1 1 24 87846 1 1 210 ARG HE H 15.896 -4.519 -4.782 1.00 . A A . 210 ARG HE 1 1 24 87847 1 1 210 ARG HG2 H 16.771 -3.761 -8.038 1.00 . A A . 210 ARG HG2 1 1 24 87848 1 1 210 ARG HG3 H 15.230 -4.481 -7.574 1.00 . A A . 210 ARG HG3 1 1 24 87849 1 1 210 ARG HH11 H 18.676 -3.665 -6.658 1.00 . A A . 210 ARG HH11 1 1 24 87850 1 1 210 ARG HH12 H 19.079 -2.289 -5.688 1.00 . A A . 210 ARG HH12 1 1 24 87851 1 1 210 ARG HH21 H 16.419 -2.714 -3.505 1.00 . A A . 210 ARG HH21 1 1 24 87852 1 1 210 ARG HH22 H 17.802 -1.750 -3.903 1.00 . A A . 210 ARG HH22 1 1 24 87853 1 1 210 ARG N N 15.806 -6.140 -11.222 1.00 . A A . 210 ARG N 1 1 24 87854 1 1 210 ARG NE N 16.666 -4.345 -5.364 1.00 . A A . 210 ARG NE 1 1 24 87855 1 1 210 ARG NH1 N 18.484 -3.069 -5.878 1.00 . A A . 210 ARG NH1 1 1 24 87856 1 1 210 ARG NH2 N 17.207 -2.530 -4.093 1.00 . A A . 210 ARG NH2 1 1 24 87857 1 1 210 ARG O O 15.912 -2.765 -10.352 1.00 . A A . 210 ARG O 1 1 24 87858 1 1 211 GLU C C 17.427 -2.002 -12.652 1.00 . A A . 211 GLU C 1 1 24 87859 1 1 211 GLU CA C 18.316 -2.833 -11.721 1.00 . A A . 211 GLU CA 1 1 24 87860 1 1 211 GLU CB C 19.568 -3.286 -12.471 1.00 . A A . 211 GLU CB 1 1 24 87861 1 1 211 GLU CD C 21.658 -2.501 -13.593 1.00 . A A . 211 GLU CD 1 1 24 87862 1 1 211 GLU CG C 20.377 -2.061 -12.895 1.00 . A A . 211 GLU CG 1 1 24 87863 1 1 211 GLU H H 17.934 -4.901 -11.398 1.00 . A A . 211 GLU H 1 1 24 87864 1 1 211 GLU HA H 18.609 -2.226 -10.879 1.00 . A A . 211 GLU HA 1 1 24 87865 1 1 211 GLU HB2 H 20.164 -3.912 -11.827 1.00 . A A . 211 GLU HB2 1 1 24 87866 1 1 211 GLU HB3 H 19.276 -3.846 -13.349 1.00 . A A . 211 GLU HB3 1 1 24 87867 1 1 211 GLU HG2 H 19.791 -1.459 -13.574 1.00 . A A . 211 GLU HG2 1 1 24 87868 1 1 211 GLU HG3 H 20.625 -1.478 -12.022 1.00 . A A . 211 GLU HG3 1 1 24 87869 1 1 211 GLU N N 17.576 -3.999 -11.248 1.00 . A A . 211 GLU N 1 1 24 87870 1 1 211 GLU O O 17.473 -0.769 -12.634 1.00 . A A . 211 GLU O 1 1 24 87871 1 1 211 GLU OE1 O 22.001 -3.666 -13.478 1.00 . A A . 211 GLU OE1 1 1 24 87872 1 1 211 GLU OE2 O 22.280 -1.666 -14.228 1.00 . A A . 211 GLU OE2 1 1 24 87873 1 1 212 ALA C C 14.554 -1.384 -13.582 1.00 . A A . 212 ALA C 1 1 24 87874 1 1 212 ALA CA C 15.699 -1.991 -14.380 1.00 . A A . 212 ALA CA 1 1 24 87875 1 1 212 ALA CB C 15.154 -2.971 -15.405 1.00 . A A . 212 ALA CB 1 1 24 87876 1 1 212 ALA H H 16.607 -3.668 -13.411 1.00 . A A . 212 ALA H 1 1 24 87877 1 1 212 ALA HA H 16.238 -1.204 -14.876 1.00 . A A . 212 ALA HA 1 1 24 87878 1 1 212 ALA HB1 H 15.962 -3.315 -16.027 1.00 . A A . 212 ALA HB1 1 1 24 87879 1 1 212 ALA HB2 H 14.409 -2.480 -16.004 1.00 . A A . 212 ALA HB2 1 1 24 87880 1 1 212 ALA HB3 H 14.708 -3.816 -14.891 1.00 . A A . 212 ALA HB3 1 1 24 87881 1 1 212 ALA N N 16.611 -2.686 -13.451 1.00 . A A . 212 ALA N 1 1 24 87882 1 1 212 ALA O O 14.537 -0.187 -13.343 1.00 . A A . 212 ALA O 1 1 24 87883 1 1 213 LEU C C 12.822 -0.522 -11.568 1.00 . A A . 213 LEU C 1 1 24 87884 1 1 213 LEU CA C 12.438 -1.743 -12.401 1.00 . A A . 213 LEU CA 1 1 24 87885 1 1 213 LEU CB C 11.974 -2.860 -11.467 1.00 . A A . 213 LEU CB 1 1 24 87886 1 1 213 LEU CD1 C 11.047 -5.179 -11.376 1.00 . A A . 213 LEU CD1 1 1 24 87887 1 1 213 LEU CD2 C 10.027 -3.483 -12.912 1.00 . A A . 213 LEU CD2 1 1 24 87888 1 1 213 LEU CG C 11.338 -3.985 -12.285 1.00 . A A . 213 LEU CG 1 1 24 87889 1 1 213 LEU H H 13.649 -3.162 -13.454 1.00 . A A . 213 LEU H 1 1 24 87890 1 1 213 LEU HA H 11.643 -1.468 -13.067 1.00 . A A . 213 LEU HA 1 1 24 87891 1 1 213 LEU HB2 H 12.827 -3.249 -10.922 1.00 . A A . 213 LEU HB2 1 1 24 87892 1 1 213 LEU HB3 H 11.261 -2.469 -10.766 1.00 . A A . 213 LEU HB3 1 1 24 87893 1 1 213 LEU HD11 H 11.919 -5.410 -10.788 1.00 . A A . 213 LEU HD11 1 1 24 87894 1 1 213 LEU HD12 H 10.778 -6.033 -11.981 1.00 . A A . 213 LEU HD12 1 1 24 87895 1 1 213 LEU HD13 H 10.223 -4.933 -10.722 1.00 . A A . 213 LEU HD13 1 1 24 87896 1 1 213 LEU HD21 H 10.238 -3.020 -13.861 1.00 . A A . 213 LEU HD21 1 1 24 87897 1 1 213 LEU HD22 H 9.560 -2.764 -12.266 1.00 . A A . 213 LEU HD22 1 1 24 87898 1 1 213 LEU HD23 H 9.352 -4.308 -13.063 1.00 . A A . 213 LEU HD23 1 1 24 87899 1 1 213 LEU HG H 12.019 -4.288 -13.070 1.00 . A A . 213 LEU HG 1 1 24 87900 1 1 213 LEU N N 13.591 -2.221 -13.175 1.00 . A A . 213 LEU N 1 1 24 87901 1 1 213 LEU O O 12.122 0.485 -11.567 1.00 . A A . 213 LEU O 1 1 24 87902 1 1 214 ASN C C 14.776 1.722 -11.003 1.00 . A A . 214 ASN C 1 1 24 87903 1 1 214 ASN CA C 14.471 0.516 -10.104 1.00 . A A . 214 ASN CA 1 1 24 87904 1 1 214 ASN CB C 15.736 0.105 -9.352 1.00 . A A . 214 ASN CB 1 1 24 87905 1 1 214 ASN CG C 15.370 -0.736 -8.137 1.00 . A A . 214 ASN CG 1 1 24 87906 1 1 214 ASN H H 14.514 -1.425 -10.968 1.00 . A A . 214 ASN H 1 1 24 87907 1 1 214 ASN HA H 13.708 0.799 -9.398 1.00 . A A . 214 ASN HA 1 1 24 87908 1 1 214 ASN HB2 H 16.370 -0.473 -10.014 1.00 . A A . 214 ASN HB2 1 1 24 87909 1 1 214 ASN HB3 H 16.267 0.988 -9.031 1.00 . A A . 214 ASN HB3 1 1 24 87910 1 1 214 ASN HD21 H 17.193 -1.481 -7.919 1.00 . A A . 214 ASN HD21 1 1 24 87911 1 1 214 ASN HD22 H 16.049 -2.012 -6.783 1.00 . A A . 214 ASN HD22 1 1 24 87912 1 1 214 ASN N N 13.978 -0.609 -10.897 1.00 . A A . 214 ASN N 1 1 24 87913 1 1 214 ASN ND2 N 16.279 -1.471 -7.566 1.00 . A A . 214 ASN ND2 1 1 24 87914 1 1 214 ASN O O 14.393 2.847 -10.694 1.00 . A A . 214 ASN O 1 1 24 87915 1 1 214 ASN OD1 O 14.224 -0.719 -7.695 1.00 . A A . 214 ASN OD1 1 1 24 87916 1 1 215 LYS C C 14.484 3.150 -13.615 1.00 . A A . 215 LYS C 1 1 24 87917 1 1 215 LYS CA C 15.768 2.523 -13.076 1.00 . A A . 215 LYS CA 1 1 24 87918 1 1 215 LYS CB C 16.594 1.958 -14.229 1.00 . A A . 215 LYS CB 1 1 24 87919 1 1 215 LYS CD C 17.926 2.548 -16.256 1.00 . A A . 215 LYS CD 1 1 24 87920 1 1 215 LYS CE C 18.384 3.694 -17.160 1.00 . A A . 215 LYS CE 1 1 24 87921 1 1 215 LYS CG C 17.023 3.099 -15.151 1.00 . A A . 215 LYS CG 1 1 24 87922 1 1 215 LYS H H 15.709 0.535 -12.318 1.00 . A A . 215 LYS H 1 1 24 87923 1 1 215 LYS HA H 16.342 3.282 -12.568 1.00 . A A . 215 LYS HA 1 1 24 87924 1 1 215 LYS HB2 H 17.466 1.461 -13.835 1.00 . A A . 215 LYS HB2 1 1 24 87925 1 1 215 LYS HB3 H 15.996 1.250 -14.786 1.00 . A A . 215 LYS HB3 1 1 24 87926 1 1 215 LYS HD2 H 18.788 2.073 -15.811 1.00 . A A . 215 LYS HD2 1 1 24 87927 1 1 215 LYS HD3 H 17.379 1.826 -16.842 1.00 . A A . 215 LYS HD3 1 1 24 87928 1 1 215 LYS HE2 H 18.804 4.484 -16.555 1.00 . A A . 215 LYS HE2 1 1 24 87929 1 1 215 LYS HE3 H 19.131 3.331 -17.850 1.00 . A A . 215 LYS HE3 1 1 24 87930 1 1 215 LYS HG2 H 16.147 3.553 -15.594 1.00 . A A . 215 LYS HG2 1 1 24 87931 1 1 215 LYS HG3 H 17.563 3.838 -14.580 1.00 . A A . 215 LYS HG3 1 1 24 87932 1 1 215 LYS HZ1 H 16.824 5.046 -17.430 1.00 . A A . 215 LYS HZ1 1 1 24 87933 1 1 215 LYS HZ2 H 16.489 3.480 -17.997 1.00 . A A . 215 LYS HZ2 1 1 24 87934 1 1 215 LYS HZ3 H 17.524 4.502 -18.876 1.00 . A A . 215 LYS HZ3 1 1 24 87935 1 1 215 LYS N N 15.443 1.465 -12.126 1.00 . A A . 215 LYS N 1 1 24 87936 1 1 215 LYS NZ N 17.217 4.220 -17.923 1.00 . A A . 215 LYS NZ 1 1 24 87937 1 1 215 LYS O O 14.372 4.373 -13.722 1.00 . A A . 215 LYS O 1 1 24 87938 1 1 216 ALA C C 11.526 3.648 -13.432 1.00 . A A . 216 ALA C 1 1 24 87939 1 1 216 ALA CA C 12.234 2.789 -14.481 1.00 . A A . 216 ALA CA 1 1 24 87940 1 1 216 ALA CB C 11.345 1.607 -14.864 1.00 . A A . 216 ALA CB 1 1 24 87941 1 1 216 ALA H H 13.651 1.338 -13.852 1.00 . A A . 216 ALA H 1 1 24 87942 1 1 216 ALA HA H 12.420 3.390 -15.358 1.00 . A A . 216 ALA HA 1 1 24 87943 1 1 216 ALA HB1 H 11.816 1.046 -15.655 1.00 . A A . 216 ALA HB1 1 1 24 87944 1 1 216 ALA HB2 H 10.387 1.974 -15.200 1.00 . A A . 216 ALA HB2 1 1 24 87945 1 1 216 ALA HB3 H 11.205 0.969 -14.003 1.00 . A A . 216 ALA HB3 1 1 24 87946 1 1 216 ALA N N 13.510 2.302 -13.953 1.00 . A A . 216 ALA N 1 1 24 87947 1 1 216 ALA O O 10.932 4.674 -13.755 1.00 . A A . 216 ALA O 1 1 24 87948 1 1 217 PHE C C 11.599 5.369 -10.987 1.00 . A A . 217 PHE C 1 1 24 87949 1 1 217 PHE CA C 10.989 3.968 -11.080 1.00 . A A . 217 PHE CA 1 1 24 87950 1 1 217 PHE CB C 11.185 3.225 -9.760 1.00 . A A . 217 PHE CB 1 1 24 87951 1 1 217 PHE CD1 C 9.034 3.945 -8.663 1.00 . A A . 217 PHE CD1 1 1 24 87952 1 1 217 PHE CD2 C 11.135 4.608 -7.650 1.00 . A A . 217 PHE CD2 1 1 24 87953 1 1 217 PHE CE1 C 8.336 4.608 -7.647 1.00 . A A . 217 PHE CE1 1 1 24 87954 1 1 217 PHE CE2 C 10.438 5.270 -6.635 1.00 . A A . 217 PHE CE2 1 1 24 87955 1 1 217 PHE CG C 10.434 3.945 -8.665 1.00 . A A . 217 PHE CG 1 1 24 87956 1 1 217 PHE CZ C 9.038 5.270 -6.633 1.00 . A A . 217 PHE CZ 1 1 24 87957 1 1 217 PHE H H 12.106 2.401 -11.972 1.00 . A A . 217 PHE H 1 1 24 87958 1 1 217 PHE HA H 9.933 4.064 -11.276 1.00 . A A . 217 PHE HA 1 1 24 87959 1 1 217 PHE HB2 H 10.810 2.219 -9.858 1.00 . A A . 217 PHE HB2 1 1 24 87960 1 1 217 PHE HB3 H 12.238 3.196 -9.521 1.00 . A A . 217 PHE HB3 1 1 24 87961 1 1 217 PHE HD1 H 8.492 3.434 -9.446 1.00 . A A . 217 PHE HD1 1 1 24 87962 1 1 217 PHE HD2 H 12.215 4.607 -7.652 1.00 . A A . 217 PHE HD2 1 1 24 87963 1 1 217 PHE HE1 H 7.256 4.608 -7.645 1.00 . A A . 217 PHE HE1 1 1 24 87964 1 1 217 PHE HE2 H 10.980 5.779 -5.853 1.00 . A A . 217 PHE HE2 1 1 24 87965 1 1 217 PHE HZ H 8.500 5.782 -5.849 1.00 . A A . 217 PHE HZ 1 1 24 87966 1 1 217 PHE N N 11.609 3.224 -12.173 1.00 . A A . 217 PHE N 1 1 24 87967 1 1 217 PHE O O 10.888 6.368 -10.808 1.00 . A A . 217 PHE O 1 1 24 87968 1 1 218 ALA C C 13.176 7.634 -12.165 1.00 . A A . 218 ALA C 1 1 24 87969 1 1 218 ALA CA C 13.626 6.721 -11.026 1.00 . A A . 218 ALA CA 1 1 24 87970 1 1 218 ALA CB C 15.133 6.498 -11.108 1.00 . A A . 218 ALA CB 1 1 24 87971 1 1 218 ALA H H 13.438 4.618 -11.243 1.00 . A A . 218 ALA H 1 1 24 87972 1 1 218 ALA HA H 13.389 7.193 -10.085 1.00 . A A . 218 ALA HA 1 1 24 87973 1 1 218 ALA HB1 H 15.645 7.387 -10.777 1.00 . A A . 218 ALA HB1 1 1 24 87974 1 1 218 ALA HB2 H 15.408 6.280 -12.130 1.00 . A A . 218 ALA HB2 1 1 24 87975 1 1 218 ALA HB3 H 15.407 5.666 -10.477 1.00 . A A . 218 ALA HB3 1 1 24 87976 1 1 218 ALA N N 12.927 5.439 -11.106 1.00 . A A . 218 ALA N 1 1 24 87977 1 1 218 ALA O O 12.995 8.839 -11.974 1.00 . A A . 218 ALA O 1 1 24 87978 1 1 219 GLU C C 11.149 8.394 -14.251 1.00 . A A . 219 GLU C 1 1 24 87979 1 1 219 GLU CA C 12.543 7.824 -14.511 1.00 . A A . 219 GLU CA 1 1 24 87980 1 1 219 GLU CB C 12.527 6.939 -15.753 1.00 . A A . 219 GLU CB 1 1 24 87981 1 1 219 GLU CD C 13.955 5.624 -17.325 1.00 . A A . 219 GLU CD 1 1 24 87982 1 1 219 GLU CG C 13.961 6.580 -16.139 1.00 . A A . 219 GLU CG 1 1 24 87983 1 1 219 GLU H H 13.140 6.085 -13.444 1.00 . A A . 219 GLU H 1 1 24 87984 1 1 219 GLU HA H 13.229 8.644 -14.669 1.00 . A A . 219 GLU HA 1 1 24 87985 1 1 219 GLU HB2 H 11.973 6.035 -15.538 1.00 . A A . 219 GLU HB2 1 1 24 87986 1 1 219 GLU HB3 H 12.056 7.468 -16.563 1.00 . A A . 219 GLU HB3 1 1 24 87987 1 1 219 GLU HG2 H 14.494 7.481 -16.405 1.00 . A A . 219 GLU HG2 1 1 24 87988 1 1 219 GLU HG3 H 14.453 6.108 -15.302 1.00 . A A . 219 GLU HG3 1 1 24 87989 1 1 219 GLU N N 12.986 7.050 -13.349 1.00 . A A . 219 GLU N 1 1 24 87990 1 1 219 GLU O O 10.872 9.548 -14.572 1.00 . A A . 219 GLU O 1 1 24 87991 1 1 219 GLU OE1 O 12.877 5.301 -17.796 1.00 . A A . 219 GLU OE1 1 1 24 87992 1 1 219 GLU OE2 O 15.029 5.230 -17.748 1.00 . A A . 219 GLU OE2 1 1 24 87993 1 1 220 MET C C 8.934 9.237 -12.512 1.00 . A A . 220 MET C 1 1 24 87994 1 1 220 MET CA C 8.903 8.000 -13.401 1.00 . A A . 220 MET CA 1 1 24 87995 1 1 220 MET CB C 8.141 6.874 -12.699 1.00 . A A . 220 MET CB 1 1 24 87996 1 1 220 MET CE C 5.436 5.297 -12.377 1.00 . A A . 220 MET CE 1 1 24 87997 1 1 220 MET CG C 7.744 5.811 -13.724 1.00 . A A . 220 MET CG 1 1 24 87998 1 1 220 MET H H 10.538 6.650 -13.484 1.00 . A A . 220 MET H 1 1 24 87999 1 1 220 MET HA H 8.408 8.233 -14.330 1.00 . A A . 220 MET HA 1 1 24 88000 1 1 220 MET HB2 H 8.775 6.430 -11.943 1.00 . A A . 220 MET HB2 1 1 24 88001 1 1 220 MET HB3 H 7.255 7.277 -12.233 1.00 . A A . 220 MET HB3 1 1 24 88002 1 1 220 MET HE1 H 4.584 4.661 -12.546 1.00 . A A . 220 MET HE1 1 1 24 88003 1 1 220 MET HE2 H 5.319 6.197 -12.951 1.00 . A A . 220 MET HE2 1 1 24 88004 1 1 220 MET HE3 H 5.501 5.551 -11.330 1.00 . A A . 220 MET HE3 1 1 24 88005 1 1 220 MET HG2 H 7.059 6.242 -14.441 1.00 . A A . 220 MET HG2 1 1 24 88006 1 1 220 MET HG3 H 8.622 5.461 -14.240 1.00 . A A . 220 MET HG3 1 1 24 88007 1 1 220 MET N N 10.269 7.570 -13.684 1.00 . A A . 220 MET N 1 1 24 88008 1 1 220 MET O O 8.123 10.152 -12.667 1.00 . A A . 220 MET O 1 1 24 88009 1 1 220 MET SD S 6.947 4.427 -12.874 1.00 . A A . 220 MET SD 1 1 24 88010 1 1 221 ARG C C 10.533 11.623 -11.439 1.00 . A A . 221 ARG C 1 1 24 88011 1 1 221 ARG CA C 10.003 10.408 -10.672 1.00 . A A . 221 ARG CA 1 1 24 88012 1 1 221 ARG CB C 10.959 10.071 -9.529 1.00 . A A . 221 ARG CB 1 1 24 88013 1 1 221 ARG CD C 11.283 8.634 -7.513 1.00 . A A . 221 ARG CD 1 1 24 88014 1 1 221 ARG CG C 10.298 9.049 -8.606 1.00 . A A . 221 ARG CG 1 1 24 88015 1 1 221 ARG CZ C 10.858 10.113 -5.632 1.00 . A A . 221 ARG CZ 1 1 24 88016 1 1 221 ARG H H 10.486 8.504 -11.473 1.00 . A A . 221 ARG H 1 1 24 88017 1 1 221 ARG HA H 9.038 10.655 -10.264 1.00 . A A . 221 ARG HA 1 1 24 88018 1 1 221 ARG HB2 H 11.873 9.660 -9.933 1.00 . A A . 221 ARG HB2 1 1 24 88019 1 1 221 ARG HB3 H 11.183 10.968 -8.971 1.00 . A A . 221 ARG HB3 1 1 24 88020 1 1 221 ARG HD2 H 10.839 7.860 -6.907 1.00 . A A . 221 ARG HD2 1 1 24 88021 1 1 221 ARG HD3 H 12.183 8.252 -7.972 1.00 . A A . 221 ARG HD3 1 1 24 88022 1 1 221 ARG HE H 12.411 10.314 -6.881 1.00 . A A . 221 ARG HE 1 1 24 88023 1 1 221 ARG HG2 H 9.420 9.488 -8.154 1.00 . A A . 221 ARG HG2 1 1 24 88024 1 1 221 ARG HG3 H 10.011 8.180 -9.179 1.00 . A A . 221 ARG HG3 1 1 24 88025 1 1 221 ARG HH11 H 9.552 8.620 -5.912 1.00 . A A . 221 ARG HH11 1 1 24 88026 1 1 221 ARG HH12 H 9.226 9.657 -4.565 1.00 . A A . 221 ARG HH12 1 1 24 88027 1 1 221 ARG HH21 H 11.989 11.680 -5.114 1.00 . A A . 221 ARG HH21 1 1 24 88028 1 1 221 ARG HH22 H 10.606 11.389 -4.113 1.00 . A A . 221 ARG HH22 1 1 24 88029 1 1 221 ARG N N 9.870 9.261 -11.568 1.00 . A A . 221 ARG N 1 1 24 88030 1 1 221 ARG NE N 11.615 9.782 -6.674 1.00 . A A . 221 ARG NE 1 1 24 88031 1 1 221 ARG NH1 N 9.796 9.409 -5.347 1.00 . A A . 221 ARG NH1 1 1 24 88032 1 1 221 ARG NH2 N 11.176 11.140 -4.895 1.00 . A A . 221 ARG NH2 1 1 24 88033 1 1 221 ARG O O 10.115 12.757 -11.201 1.00 . A A . 221 ARG O 1 1 24 88034 1 1 222 ALA C C 10.990 13.187 -13.946 1.00 . A A . 222 ALA C 1 1 24 88035 1 1 222 ALA CA C 12.060 12.460 -13.141 1.00 . A A . 222 ALA CA 1 1 24 88036 1 1 222 ALA CB C 13.114 11.895 -14.095 1.00 . A A . 222 ALA CB 1 1 24 88037 1 1 222 ALA H H 11.776 10.456 -12.500 1.00 . A A . 222 ALA H 1 1 24 88038 1 1 222 ALA HA H 12.536 13.161 -12.472 1.00 . A A . 222 ALA HA 1 1 24 88039 1 1 222 ALA HB1 H 12.647 11.198 -14.776 1.00 . A A . 222 ALA HB1 1 1 24 88040 1 1 222 ALA HB2 H 13.879 11.385 -13.527 1.00 . A A . 222 ALA HB2 1 1 24 88041 1 1 222 ALA HB3 H 13.561 12.702 -14.656 1.00 . A A . 222 ALA HB3 1 1 24 88042 1 1 222 ALA N N 11.469 11.378 -12.356 1.00 . A A . 222 ALA N 1 1 24 88043 1 1 222 ALA O O 10.954 14.416 -13.979 1.00 . A A . 222 ALA O 1 1 24 88044 1 1 223 ASP C C 7.792 13.242 -14.502 1.00 . A A . 223 ASP C 1 1 24 88045 1 1 223 ASP CA C 9.023 12.996 -15.368 1.00 . A A . 223 ASP CA 1 1 24 88046 1 1 223 ASP CB C 8.672 12.069 -16.530 1.00 . A A . 223 ASP CB 1 1 24 88047 1 1 223 ASP CG C 8.476 10.653 -16.017 1.00 . A A . 223 ASP CG 1 1 24 88048 1 1 223 ASP H H 10.179 11.446 -14.498 1.00 . A A . 223 ASP H 1 1 24 88049 1 1 223 ASP HA H 9.355 13.946 -15.774 1.00 . A A . 223 ASP HA 1 1 24 88050 1 1 223 ASP HB2 H 7.756 12.412 -16.988 1.00 . A A . 223 ASP HB2 1 1 24 88051 1 1 223 ASP HB3 H 9.468 12.086 -17.257 1.00 . A A . 223 ASP HB3 1 1 24 88052 1 1 223 ASP N N 10.107 12.418 -14.574 1.00 . A A . 223 ASP N 1 1 24 88053 1 1 223 ASP O O 6.768 13.718 -14.987 1.00 . A A . 223 ASP O 1 1 24 88054 1 1 223 ASP OD1 O 8.707 10.443 -14.848 1.00 . A A . 223 ASP OD1 1 1 24 88055 1 1 223 ASP OD2 O 8.121 9.797 -16.810 1.00 . A A . 223 ASP OD2 1 1 24 88056 1 1 224 GLY C C 5.619 12.243 -12.647 1.00 . A A . 224 GLY C 1 1 24 88057 1 1 224 GLY CA C 6.801 13.131 -12.292 1.00 . A A . 224 GLY CA 1 1 24 88058 1 1 224 GLY H H 8.749 12.560 -12.883 1.00 . A A . 224 GLY H 1 1 24 88059 1 1 224 GLY HA2 H 7.132 12.898 -11.289 1.00 . A A . 224 GLY HA2 1 1 24 88060 1 1 224 GLY HA3 H 6.496 14.167 -12.331 1.00 . A A . 224 GLY HA3 1 1 24 88061 1 1 224 GLY N N 7.905 12.925 -13.218 1.00 . A A . 224 GLY N 1 1 24 88062 1 1 224 GLY O O 4.496 12.514 -12.244 1.00 . A A . 224 GLY O 1 1 24 88063 1 1 225 THR C C 4.120 9.707 -12.580 1.00 . A A . 225 THR C 1 1 24 88064 1 1 225 THR CA C 4.819 10.272 -13.811 1.00 . A A . 225 THR CA 1 1 24 88065 1 1 225 THR CB C 5.413 9.124 -14.632 1.00 . A A . 225 THR CB 1 1 24 88066 1 1 225 THR CG2 C 4.309 8.139 -15.017 1.00 . A A . 225 THR CG2 1 1 24 88067 1 1 225 THR H H 6.806 11.017 -13.700 1.00 . A A . 225 THR H 1 1 24 88068 1 1 225 THR HA H 4.104 10.805 -14.420 1.00 . A A . 225 THR HA 1 1 24 88069 1 1 225 THR HB H 6.155 8.609 -14.042 1.00 . A A . 225 THR HB 1 1 24 88070 1 1 225 THR HG1 H 6.273 8.908 -16.364 1.00 . A A . 225 THR HG1 1 1 24 88071 1 1 225 THR HG21 H 3.501 8.676 -15.488 1.00 . A A . 225 THR HG21 1 1 24 88072 1 1 225 THR HG22 H 3.941 7.641 -14.133 1.00 . A A . 225 THR HG22 1 1 24 88073 1 1 225 THR HG23 H 4.703 7.401 -15.702 1.00 . A A . 225 THR HG23 1 1 24 88074 1 1 225 THR N N 5.884 11.182 -13.397 1.00 . A A . 225 THR N 1 1 24 88075 1 1 225 THR O O 2.892 9.675 -12.521 1.00 . A A . 225 THR O 1 1 24 88076 1 1 225 THR OG1 O 6.014 9.646 -15.806 1.00 . A A . 225 THR OG1 1 1 24 88077 1 1 226 TYR C C 3.534 9.800 -9.628 1.00 . A A . 226 TYR C 1 1 24 88078 1 1 226 TYR CA C 4.325 8.724 -10.371 1.00 . A A . 226 TYR CA 1 1 24 88079 1 1 226 TYR CB C 5.444 8.202 -9.467 1.00 . A A . 226 TYR CB 1 1 24 88080 1 1 226 TYR CD1 C 4.080 6.588 -8.096 1.00 . A A . 226 TYR CD1 1 1 24 88081 1 1 226 TYR CD2 C 5.093 8.491 -6.986 1.00 . A A . 226 TYR CD2 1 1 24 88082 1 1 226 TYR CE1 C 3.536 6.168 -6.877 1.00 . A A . 226 TYR CE1 1 1 24 88083 1 1 226 TYR CE2 C 4.551 8.070 -5.769 1.00 . A A . 226 TYR CE2 1 1 24 88084 1 1 226 TYR CG C 4.858 7.749 -8.151 1.00 . A A . 226 TYR CG 1 1 24 88085 1 1 226 TYR CZ C 3.772 6.910 -5.713 1.00 . A A . 226 TYR CZ 1 1 24 88086 1 1 226 TYR H H 5.867 9.329 -11.701 1.00 . A A . 226 TYR H 1 1 24 88087 1 1 226 TYR HA H 3.665 7.911 -10.619 1.00 . A A . 226 TYR HA 1 1 24 88088 1 1 226 TYR HB2 H 5.937 7.374 -9.948 1.00 . A A . 226 TYR HB2 1 1 24 88089 1 1 226 TYR HB3 H 6.164 8.992 -9.293 1.00 . A A . 226 TYR HB3 1 1 24 88090 1 1 226 TYR HD1 H 3.898 6.018 -8.995 1.00 . A A . 226 TYR HD1 1 1 24 88091 1 1 226 TYR HD2 H 5.695 9.388 -7.028 1.00 . A A . 226 TYR HD2 1 1 24 88092 1 1 226 TYR HE1 H 2.935 5.272 -6.835 1.00 . A A . 226 TYR HE1 1 1 24 88093 1 1 226 TYR HE2 H 4.734 8.639 -4.876 1.00 . A A . 226 TYR HE2 1 1 24 88094 1 1 226 TYR HH H 3.249 7.241 -3.907 1.00 . A A . 226 TYR HH 1 1 24 88095 1 1 226 TYR N N 4.903 9.270 -11.594 1.00 . A A . 226 TYR N 1 1 24 88096 1 1 226 TYR O O 2.340 9.645 -9.379 1.00 . A A . 226 TYR O 1 1 24 88097 1 1 226 TYR OH O 3.237 6.497 -4.513 1.00 . A A . 226 TYR OH 1 1 24 88098 1 1 227 GLU C C 2.346 12.483 -9.353 1.00 . A A . 227 GLU C 1 1 24 88099 1 1 227 GLU CA C 3.552 11.984 -8.569 1.00 . A A . 227 GLU CA 1 1 24 88100 1 1 227 GLU CB C 4.539 13.140 -8.371 1.00 . A A . 227 GLU CB 1 1 24 88101 1 1 227 GLU CD C 6.685 13.819 -7.275 1.00 . A A . 227 GLU CD 1 1 24 88102 1 1 227 GLU CG C 5.645 12.712 -7.403 1.00 . A A . 227 GLU CG 1 1 24 88103 1 1 227 GLU H H 5.167 10.966 -9.492 1.00 . A A . 227 GLU H 1 1 24 88104 1 1 227 GLU HA H 3.229 11.632 -7.600 1.00 . A A . 227 GLU HA 1 1 24 88105 1 1 227 GLU HB2 H 4.977 13.408 -9.322 1.00 . A A . 227 GLU HB2 1 1 24 88106 1 1 227 GLU HB3 H 4.018 13.994 -7.962 1.00 . A A . 227 GLU HB3 1 1 24 88107 1 1 227 GLU HG2 H 5.212 12.513 -6.433 1.00 . A A . 227 GLU HG2 1 1 24 88108 1 1 227 GLU HG3 H 6.119 11.816 -7.776 1.00 . A A . 227 GLU HG3 1 1 24 88109 1 1 227 GLU N N 4.206 10.896 -9.290 1.00 . A A . 227 GLU N 1 1 24 88110 1 1 227 GLU O O 1.292 12.759 -8.777 1.00 . A A . 227 GLU O 1 1 24 88111 1 1 227 GLU OE1 O 6.491 14.861 -7.879 1.00 . A A . 227 GLU OE1 1 1 24 88112 1 1 227 GLU OE2 O 7.664 13.607 -6.579 1.00 . A A . 227 GLU OE2 1 1 24 88113 1 1 228 LYS C C 0.192 12.172 -11.374 1.00 . A A . 228 LYS C 1 1 24 88114 1 1 228 LYS CA C 1.412 13.073 -11.518 1.00 . A A . 228 LYS CA 1 1 24 88115 1 1 228 LYS CB C 1.865 13.095 -12.979 1.00 . A A . 228 LYS CB 1 1 24 88116 1 1 228 LYS CD C 1.236 13.763 -15.301 1.00 . A A . 228 LYS CD 1 1 24 88117 1 1 228 LYS CE C 0.133 14.373 -16.168 1.00 . A A . 228 LYS CE 1 1 24 88118 1 1 228 LYS CG C 0.761 13.689 -13.849 1.00 . A A . 228 LYS CG 1 1 24 88119 1 1 228 LYS H H 3.364 12.363 -11.073 1.00 . A A . 228 LYS H 1 1 24 88120 1 1 228 LYS HA H 1.150 14.077 -11.219 1.00 . A A . 228 LYS HA 1 1 24 88121 1 1 228 LYS HB2 H 2.752 13.703 -13.073 1.00 . A A . 228 LYS HB2 1 1 24 88122 1 1 228 LYS HB3 H 2.079 12.087 -13.305 1.00 . A A . 228 LYS HB3 1 1 24 88123 1 1 228 LYS HD2 H 2.121 14.378 -15.358 1.00 . A A . 228 LYS HD2 1 1 24 88124 1 1 228 LYS HD3 H 1.463 12.769 -15.657 1.00 . A A . 228 LYS HD3 1 1 24 88125 1 1 228 LYS HE2 H -0.748 13.749 -16.122 1.00 . A A . 228 LYS HE2 1 1 24 88126 1 1 228 LYS HE3 H -0.107 15.361 -15.805 1.00 . A A . 228 LYS HE3 1 1 24 88127 1 1 228 LYS HG2 H -0.115 13.068 -13.791 1.00 . A A . 228 LYS HG2 1 1 24 88128 1 1 228 LYS HG3 H 0.521 14.682 -13.499 1.00 . A A . 228 LYS HG3 1 1 24 88129 1 1 228 LYS HZ1 H -0.144 14.879 -18.169 1.00 . A A . 228 LYS HZ1 1 1 24 88130 1 1 228 LYS HZ2 H 0.832 13.509 -17.930 1.00 . A A . 228 LYS HZ2 1 1 24 88131 1 1 228 LYS HZ3 H 1.452 15.061 -17.625 1.00 . A A . 228 LYS HZ3 1 1 24 88132 1 1 228 LYS N N 2.504 12.597 -10.669 1.00 . A A . 228 LYS N 1 1 24 88133 1 1 228 LYS NZ N 0.604 14.463 -17.579 1.00 . A A . 228 LYS NZ 1 1 24 88134 1 1 228 LYS O O -0.919 12.655 -11.170 1.00 . A A . 228 LYS O 1 1 24 88135 1 1 229 LEU C C -1.313 10.015 -9.952 1.00 . A A . 229 LEU C 1 1 24 88136 1 1 229 LEU CA C -0.685 9.914 -11.334 1.00 . A A . 229 LEU CA 1 1 24 88137 1 1 229 LEU CB C -0.163 8.493 -11.557 1.00 . A A . 229 LEU CB 1 1 24 88138 1 1 229 LEU CD1 C 1.005 7.011 -13.200 1.00 . A A . 229 LEU CD1 1 1 24 88139 1 1 229 LEU CD2 C -1.082 8.220 -13.875 1.00 . A A . 229 LEU CD2 1 1 24 88140 1 1 229 LEU CG C 0.202 8.303 -13.032 1.00 . A A . 229 LEU CG 1 1 24 88141 1 1 229 LEU H H 1.317 10.544 -11.640 1.00 . A A . 229 LEU H 1 1 24 88142 1 1 229 LEU HA H -1.438 10.129 -12.070 1.00 . A A . 229 LEU HA 1 1 24 88143 1 1 229 LEU HB2 H 0.711 8.331 -10.946 1.00 . A A . 229 LEU HB2 1 1 24 88144 1 1 229 LEU HB3 H -0.923 7.781 -11.276 1.00 . A A . 229 LEU HB3 1 1 24 88145 1 1 229 LEU HD11 H 1.840 7.014 -12.520 1.00 . A A . 229 LEU HD11 1 1 24 88146 1 1 229 LEU HD12 H 1.366 6.945 -14.216 1.00 . A A . 229 LEU HD12 1 1 24 88147 1 1 229 LEU HD13 H 0.368 6.164 -12.990 1.00 . A A . 229 LEU HD13 1 1 24 88148 1 1 229 LEU HD21 H -1.392 9.213 -14.150 1.00 . A A . 229 LEU HD21 1 1 24 88149 1 1 229 LEU HD22 H -1.869 7.741 -13.313 1.00 . A A . 229 LEU HD22 1 1 24 88150 1 1 229 LEU HD23 H -0.896 7.651 -14.770 1.00 . A A . 229 LEU HD23 1 1 24 88151 1 1 229 LEU HG H 0.792 9.142 -13.368 1.00 . A A . 229 LEU HG 1 1 24 88152 1 1 229 LEU N N 0.406 10.867 -11.470 1.00 . A A . 229 LEU N 1 1 24 88153 1 1 229 LEU O O -2.534 9.976 -9.810 1.00 . A A . 229 LEU O 1 1 24 88154 1 1 230 ALA C C -1.893 11.451 -7.411 1.00 . A A . 230 ALA C 1 1 24 88155 1 1 230 ALA CA C -0.956 10.257 -7.561 1.00 . A A . 230 ALA CA 1 1 24 88156 1 1 230 ALA CB C 0.224 10.409 -6.602 1.00 . A A . 230 ALA CB 1 1 24 88157 1 1 230 ALA H H 0.494 10.190 -9.118 1.00 . A A . 230 ALA H 1 1 24 88158 1 1 230 ALA HA H -1.495 9.355 -7.313 1.00 . A A . 230 ALA HA 1 1 24 88159 1 1 230 ALA HB1 H 0.747 9.468 -6.523 1.00 . A A . 230 ALA HB1 1 1 24 88160 1 1 230 ALA HB2 H -0.138 10.705 -5.629 1.00 . A A . 230 ALA HB2 1 1 24 88161 1 1 230 ALA HB3 H 0.900 11.164 -6.981 1.00 . A A . 230 ALA HB3 1 1 24 88162 1 1 230 ALA N N -0.468 10.152 -8.933 1.00 . A A . 230 ALA N 1 1 24 88163 1 1 230 ALA O O -2.998 11.321 -6.887 1.00 . A A . 230 ALA O 1 1 24 88164 1 1 231 LYS C C -3.586 13.627 -8.498 1.00 . A A . 231 LYS C 1 1 24 88165 1 1 231 LYS CA C -2.254 13.818 -7.785 1.00 . A A . 231 LYS CA 1 1 24 88166 1 1 231 LYS CB C -1.504 14.995 -8.421 1.00 . A A . 231 LYS CB 1 1 24 88167 1 1 231 LYS CD C -1.526 17.468 -8.795 1.00 . A A . 231 LYS CD 1 1 24 88168 1 1 231 LYS CE C -2.317 18.758 -8.573 1.00 . A A . 231 LYS CE 1 1 24 88169 1 1 231 LYS CG C -2.303 16.285 -8.214 1.00 . A A . 231 LYS CG 1 1 24 88170 1 1 231 LYS H H -0.551 12.657 -8.276 1.00 . A A . 231 LYS H 1 1 24 88171 1 1 231 LYS HA H -2.434 14.045 -6.745 1.00 . A A . 231 LYS HA 1 1 24 88172 1 1 231 LYS HB2 H -0.532 15.097 -7.960 1.00 . A A . 231 LYS HB2 1 1 24 88173 1 1 231 LYS HB3 H -1.383 14.818 -9.480 1.00 . A A . 231 LYS HB3 1 1 24 88174 1 1 231 LYS HD2 H -0.567 17.545 -8.304 1.00 . A A . 231 LYS HD2 1 1 24 88175 1 1 231 LYS HD3 H -1.378 17.317 -9.854 1.00 . A A . 231 LYS HD3 1 1 24 88176 1 1 231 LYS HE2 H -3.270 18.687 -9.078 1.00 . A A . 231 LYS HE2 1 1 24 88177 1 1 231 LYS HE3 H -2.481 18.903 -7.515 1.00 . A A . 231 LYS HE3 1 1 24 88178 1 1 231 LYS HG2 H -3.257 16.202 -8.712 1.00 . A A . 231 LYS HG2 1 1 24 88179 1 1 231 LYS HG3 H -2.460 16.445 -7.158 1.00 . A A . 231 LYS HG3 1 1 24 88180 1 1 231 LYS HZ1 H -0.628 19.583 -9.467 1.00 . A A . 231 LYS HZ1 1 1 24 88181 1 1 231 LYS HZ2 H -1.408 20.620 -8.370 1.00 . A A . 231 LYS HZ2 1 1 24 88182 1 1 231 LYS HZ3 H -2.080 20.341 -9.905 1.00 . A A . 231 LYS HZ3 1 1 24 88183 1 1 231 LYS N N -1.449 12.608 -7.880 1.00 . A A . 231 LYS N 1 1 24 88184 1 1 231 LYS NZ N -1.550 19.913 -9.120 1.00 . A A . 231 LYS NZ 1 1 24 88185 1 1 231 LYS O O -4.612 14.156 -8.062 1.00 . A A . 231 LYS O 1 1 24 88186 1 1 232 LYS C C -5.727 11.689 -9.585 1.00 . A A . 232 LYS C 1 1 24 88187 1 1 232 LYS CA C -4.786 12.617 -10.345 1.00 . A A . 232 LYS CA 1 1 24 88188 1 1 232 LYS CB C -4.447 11.998 -11.701 1.00 . A A . 232 LYS CB 1 1 24 88189 1 1 232 LYS CD C -3.836 12.547 -14.063 1.00 . A A . 232 LYS CD 1 1 24 88190 1 1 232 LYS CE C -2.859 11.382 -14.186 1.00 . A A . 232 LYS CE 1 1 24 88191 1 1 232 LYS CG C -3.850 13.067 -12.625 1.00 . A A . 232 LYS CG 1 1 24 88192 1 1 232 LYS H H -2.722 12.472 -9.881 1.00 . A A . 232 LYS H 1 1 24 88193 1 1 232 LYS HA H -5.292 13.556 -10.506 1.00 . A A . 232 LYS HA 1 1 24 88194 1 1 232 LYS HB2 H -3.713 11.212 -11.550 1.00 . A A . 232 LYS HB2 1 1 24 88195 1 1 232 LYS HB3 H -5.330 11.582 -12.150 1.00 . A A . 232 LYS HB3 1 1 24 88196 1 1 232 LYS HD2 H -4.831 12.217 -14.333 1.00 . A A . 232 LYS HD2 1 1 24 88197 1 1 232 LYS HD3 H -3.534 13.342 -14.728 1.00 . A A . 232 LYS HD3 1 1 24 88198 1 1 232 LYS HE2 H -1.930 11.646 -13.719 1.00 . A A . 232 LYS HE2 1 1 24 88199 1 1 232 LYS HE3 H -3.276 10.511 -13.702 1.00 . A A . 232 LYS HE3 1 1 24 88200 1 1 232 LYS HG2 H -4.443 13.964 -12.575 1.00 . A A . 232 LYS HG2 1 1 24 88201 1 1 232 LYS HG3 H -2.840 13.290 -12.318 1.00 . A A . 232 LYS HG3 1 1 24 88202 1 1 232 LYS HZ1 H -1.614 10.884 -15.776 1.00 . A A . 232 LYS HZ1 1 1 24 88203 1 1 232 LYS HZ2 H -2.910 11.896 -16.201 1.00 . A A . 232 LYS HZ2 1 1 24 88204 1 1 232 LYS HZ3 H -3.181 10.246 -15.900 1.00 . A A . 232 LYS HZ3 1 1 24 88205 1 1 232 LYS N N -3.564 12.872 -9.594 1.00 . A A . 232 LYS N 1 1 24 88206 1 1 232 LYS NZ N -2.623 11.079 -15.624 1.00 . A A . 232 LYS NZ 1 1 24 88207 1 1 232 LYS O O -6.908 11.998 -9.412 1.00 . A A . 232 LYS O 1 1 24 88208 1 1 233 TYR C C -6.510 10.229 -7.092 1.00 . A A . 233 TYR C 1 1 24 88209 1 1 233 TYR CA C -5.995 9.606 -8.381 1.00 . A A . 233 TYR CA 1 1 24 88210 1 1 233 TYR CB C -5.159 8.363 -8.055 1.00 . A A . 233 TYR CB 1 1 24 88211 1 1 233 TYR CD1 C -6.194 6.877 -9.808 1.00 . A A . 233 TYR CD1 1 1 24 88212 1 1 233 TYR CD2 C -3.806 7.288 -9.898 1.00 . A A . 233 TYR CD2 1 1 24 88213 1 1 233 TYR CE1 C -6.098 6.069 -10.944 1.00 . A A . 233 TYR CE1 1 1 24 88214 1 1 233 TYR CE2 C -3.710 6.480 -11.033 1.00 . A A . 233 TYR CE2 1 1 24 88215 1 1 233 TYR CG C -5.047 7.487 -9.283 1.00 . A A . 233 TYR CG 1 1 24 88216 1 1 233 TYR CZ C -4.855 5.869 -11.557 1.00 . A A . 233 TYR CZ 1 1 24 88217 1 1 233 TYR H H -4.248 10.378 -9.302 1.00 . A A . 233 TYR H 1 1 24 88218 1 1 233 TYR HA H -6.842 9.312 -8.985 1.00 . A A . 233 TYR HA 1 1 24 88219 1 1 233 TYR HB2 H -4.172 8.676 -7.740 1.00 . A A . 233 TYR HB2 1 1 24 88220 1 1 233 TYR HB3 H -5.628 7.805 -7.259 1.00 . A A . 233 TYR HB3 1 1 24 88221 1 1 233 TYR HD1 H -7.155 7.031 -9.336 1.00 . A A . 233 TYR HD1 1 1 24 88222 1 1 233 TYR HD2 H -2.925 7.750 -9.490 1.00 . A A . 233 TYR HD2 1 1 24 88223 1 1 233 TYR HE1 H -6.981 5.597 -11.349 1.00 . A A . 233 TYR HE1 1 1 24 88224 1 1 233 TYR HE2 H -2.752 6.325 -11.504 1.00 . A A . 233 TYR HE2 1 1 24 88225 1 1 233 TYR HH H -4.355 4.238 -12.414 1.00 . A A . 233 TYR HH 1 1 24 88226 1 1 233 TYR N N -5.195 10.563 -9.129 1.00 . A A . 233 TYR N 1 1 24 88227 1 1 233 TYR O O -7.685 10.091 -6.750 1.00 . A A . 233 TYR O 1 1 24 88228 1 1 233 TYR OH O -4.758 5.069 -12.677 1.00 . A A . 233 TYR OH 1 1 24 88229 1 1 234 PHE C C -5.078 12.728 -4.827 1.00 . A A . 234 PHE C 1 1 24 88230 1 1 234 PHE CA C -6.001 11.554 -5.123 1.00 . A A . 234 PHE CA 1 1 24 88231 1 1 234 PHE CB C -5.932 10.545 -3.977 1.00 . A A . 234 PHE CB 1 1 24 88232 1 1 234 PHE CD1 C -8.192 9.462 -4.256 1.00 . A A . 234 PHE CD1 1 1 24 88233 1 1 234 PHE CD2 C -6.205 8.134 -4.664 1.00 . A A . 234 PHE CD2 1 1 24 88234 1 1 234 PHE CE1 C -8.992 8.356 -4.564 1.00 . A A . 234 PHE CE1 1 1 24 88235 1 1 234 PHE CE2 C -7.004 7.028 -4.971 1.00 . A A . 234 PHE CE2 1 1 24 88236 1 1 234 PHE CG C -6.798 9.352 -4.306 1.00 . A A . 234 PHE CG 1 1 24 88237 1 1 234 PHE CZ C -8.398 7.139 -4.921 1.00 . A A . 234 PHE CZ 1 1 24 88238 1 1 234 PHE H H -4.700 10.989 -6.698 1.00 . A A . 234 PHE H 1 1 24 88239 1 1 234 PHE HA H -7.013 11.924 -5.203 1.00 . A A . 234 PHE HA 1 1 24 88240 1 1 234 PHE HB2 H -4.911 10.226 -3.838 1.00 . A A . 234 PHE HB2 1 1 24 88241 1 1 234 PHE HB3 H -6.290 11.007 -3.069 1.00 . A A . 234 PHE HB3 1 1 24 88242 1 1 234 PHE HD1 H -8.650 10.401 -3.982 1.00 . A A . 234 PHE HD1 1 1 24 88243 1 1 234 PHE HD2 H -5.128 8.050 -4.702 1.00 . A A . 234 PHE HD2 1 1 24 88244 1 1 234 PHE HE1 H -10.067 8.443 -4.526 1.00 . A A . 234 PHE HE1 1 1 24 88245 1 1 234 PHE HE2 H -6.546 6.090 -5.245 1.00 . A A . 234 PHE HE2 1 1 24 88246 1 1 234 PHE HZ H -9.015 6.285 -5.158 1.00 . A A . 234 PHE HZ 1 1 24 88247 1 1 234 PHE N N -5.622 10.913 -6.377 1.00 . A A . 234 PHE N 1 1 24 88248 1 1 234 PHE O O -3.937 12.770 -5.291 1.00 . A A . 234 PHE O 1 1 24 88249 1 1 235 ASP C C -4.125 14.655 -2.309 1.00 . A A . 235 ASP C 1 1 24 88250 1 1 235 ASP CA C -4.767 14.852 -3.678 1.00 . A A . 235 ASP CA 1 1 24 88251 1 1 235 ASP CB C -5.653 16.098 -3.655 1.00 . A A . 235 ASP CB 1 1 24 88252 1 1 235 ASP CG C -6.805 15.903 -2.674 1.00 . A A . 235 ASP CG 1 1 24 88253 1 1 235 ASP H H -6.478 13.596 -3.690 1.00 . A A . 235 ASP H 1 1 24 88254 1 1 235 ASP HA H -3.987 14.996 -4.413 1.00 . A A . 235 ASP HA 1 1 24 88255 1 1 235 ASP HB2 H -5.062 16.949 -3.350 1.00 . A A . 235 ASP HB2 1 1 24 88256 1 1 235 ASP HB3 H -6.051 16.272 -4.643 1.00 . A A . 235 ASP HB3 1 1 24 88257 1 1 235 ASP N N -5.568 13.682 -4.040 1.00 . A A . 235 ASP N 1 1 24 88258 1 1 235 ASP O O -4.761 14.855 -1.275 1.00 . A A . 235 ASP O 1 1 24 88259 1 1 235 ASP OD1 O -6.937 14.807 -2.154 1.00 . A A . 235 ASP OD1 1 1 24 88260 1 1 235 ASP OD2 O -7.537 16.854 -2.455 1.00 . A A . 235 ASP OD2 1 1 24 88261 1 1 236 PHE C C -0.637 14.186 -1.277 1.00 . A A . 236 PHE C 1 1 24 88262 1 1 236 PHE CA C -2.132 14.039 -1.061 1.00 . A A . 236 PHE CA 1 1 24 88263 1 1 236 PHE CB C -2.444 12.643 -0.524 1.00 . A A . 236 PHE CB 1 1 24 88264 1 1 236 PHE CD1 C -2.622 11.334 -2.669 1.00 . A A . 236 PHE CD1 1 1 24 88265 1 1 236 PHE CD2 C -0.739 10.911 -1.201 1.00 . A A . 236 PHE CD2 1 1 24 88266 1 1 236 PHE CE1 C -2.139 10.373 -3.565 1.00 . A A . 236 PHE CE1 1 1 24 88267 1 1 236 PHE CE2 C -0.258 9.951 -2.097 1.00 . A A . 236 PHE CE2 1 1 24 88268 1 1 236 PHE CG C -1.922 11.602 -1.486 1.00 . A A . 236 PHE CG 1 1 24 88269 1 1 236 PHE CZ C -0.957 9.681 -3.278 1.00 . A A . 236 PHE CZ 1 1 24 88270 1 1 236 PHE H H -2.395 14.118 -3.163 1.00 . A A . 236 PHE H 1 1 24 88271 1 1 236 PHE HA H -2.450 14.772 -0.332 1.00 . A A . 236 PHE HA 1 1 24 88272 1 1 236 PHE HB2 H -1.965 12.516 0.438 1.00 . A A . 236 PHE HB2 1 1 24 88273 1 1 236 PHE HB3 H -3.510 12.528 -0.412 1.00 . A A . 236 PHE HB3 1 1 24 88274 1 1 236 PHE HD1 H -3.532 11.872 -2.891 1.00 . A A . 236 PHE HD1 1 1 24 88275 1 1 236 PHE HD2 H -0.200 11.117 -0.288 1.00 . A A . 236 PHE HD2 1 1 24 88276 1 1 236 PHE HE1 H -2.676 10.167 -4.478 1.00 . A A . 236 PHE HE1 1 1 24 88277 1 1 236 PHE HE2 H 0.647 9.414 -1.874 1.00 . A A . 236 PHE HE2 1 1 24 88278 1 1 236 PHE HZ H -0.586 8.937 -3.968 1.00 . A A . 236 PHE HZ 1 1 24 88279 1 1 236 PHE N N -2.854 14.261 -2.309 1.00 . A A . 236 PHE N 1 1 24 88280 1 1 236 PHE O O -0.195 14.701 -2.306 1.00 . A A . 236 PHE O 1 1 24 88281 1 1 237 ASP C C 2.234 12.436 -0.254 1.00 . A A . 237 ASP C 1 1 24 88282 1 1 237 ASP CA C 1.604 13.818 -0.394 1.00 . A A . 237 ASP CA 1 1 24 88283 1 1 237 ASP CB C 2.139 14.740 0.703 1.00 . A A . 237 ASP CB 1 1 24 88284 1 1 237 ASP CG C 3.656 14.857 0.589 1.00 . A A . 237 ASP CG 1 1 24 88285 1 1 237 ASP H H -0.258 13.330 0.495 1.00 . A A . 237 ASP H 1 1 24 88286 1 1 237 ASP HA H 1.888 14.229 -1.354 1.00 . A A . 237 ASP HA 1 1 24 88287 1 1 237 ASP HB2 H 1.695 15.719 0.597 1.00 . A A . 237 ASP HB2 1 1 24 88288 1 1 237 ASP HB3 H 1.885 14.334 1.669 1.00 . A A . 237 ASP HB3 1 1 24 88289 1 1 237 ASP N N 0.146 13.732 -0.302 1.00 . A A . 237 ASP N 1 1 24 88290 1 1 237 ASP O O 2.213 11.840 0.820 1.00 . A A . 237 ASP O 1 1 24 88291 1 1 237 ASP OD1 O 4.226 14.147 -0.223 1.00 . A A . 237 ASP OD1 1 1 24 88292 1 1 237 ASP OD2 O 4.225 15.657 1.314 1.00 . A A . 237 ASP OD2 1 1 24 88293 1 1 238 VAL C C 4.640 10.628 -0.394 1.00 . A A . 238 VAL C 1 1 24 88294 1 1 238 VAL CA C 3.442 10.626 -1.335 1.00 . A A . 238 VAL CA 1 1 24 88295 1 1 238 VAL CB C 3.893 10.253 -2.746 1.00 . A A . 238 VAL CB 1 1 24 88296 1 1 238 VAL CG1 C 2.665 10.026 -3.636 1.00 . A A . 238 VAL CG1 1 1 24 88297 1 1 238 VAL CG2 C 4.740 11.389 -3.329 1.00 . A A . 238 VAL CG2 1 1 24 88298 1 1 238 VAL H H 2.785 12.461 -2.174 1.00 . A A . 238 VAL H 1 1 24 88299 1 1 238 VAL HA H 2.732 9.893 -0.991 1.00 . A A . 238 VAL HA 1 1 24 88300 1 1 238 VAL HB H 4.480 9.349 -2.702 1.00 . A A . 238 VAL HB 1 1 24 88301 1 1 238 VAL HG11 H 2.942 10.134 -4.675 1.00 . A A . 238 VAL HG11 1 1 24 88302 1 1 238 VAL HG12 H 1.900 10.750 -3.393 1.00 . A A . 238 VAL HG12 1 1 24 88303 1 1 238 VAL HG13 H 2.285 9.029 -3.472 1.00 . A A . 238 VAL HG13 1 1 24 88304 1 1 238 VAL HG21 H 4.200 12.319 -3.251 1.00 . A A . 238 VAL HG21 1 1 24 88305 1 1 238 VAL HG22 H 4.946 11.184 -4.370 1.00 . A A . 238 VAL HG22 1 1 24 88306 1 1 238 VAL HG23 H 5.666 11.463 -2.785 1.00 . A A . 238 VAL HG23 1 1 24 88307 1 1 238 VAL N N 2.799 11.937 -1.346 1.00 . A A . 238 VAL N 1 1 24 88308 1 1 238 VAL O O 4.872 9.661 0.331 1.00 . A A . 238 VAL O 1 1 24 88309 1 1 239 TYR C C 6.179 11.696 1.909 1.00 . A A . 239 TYR C 1 1 24 88310 1 1 239 TYR CA C 6.576 11.830 0.443 1.00 . A A . 239 TYR CA 1 1 24 88311 1 1 239 TYR CB C 7.254 13.184 0.220 1.00 . A A . 239 TYR CB 1 1 24 88312 1 1 239 TYR CD1 C 7.031 13.636 -2.250 1.00 . A A . 239 TYR CD1 1 1 24 88313 1 1 239 TYR CD2 C 9.169 12.886 -1.388 1.00 . A A . 239 TYR CD2 1 1 24 88314 1 1 239 TYR CE1 C 7.568 13.683 -3.542 1.00 . A A . 239 TYR CE1 1 1 24 88315 1 1 239 TYR CE2 C 9.707 12.933 -2.680 1.00 . A A . 239 TYR CE2 1 1 24 88316 1 1 239 TYR CG C 7.831 13.237 -1.174 1.00 . A A . 239 TYR CG 1 1 24 88317 1 1 239 TYR CZ C 8.907 13.332 -3.757 1.00 . A A . 239 TYR CZ 1 1 24 88318 1 1 239 TYR H H 5.171 12.455 -1.017 1.00 . A A . 239 TYR H 1 1 24 88319 1 1 239 TYR HA H 7.273 11.045 0.191 1.00 . A A . 239 TYR HA 1 1 24 88320 1 1 239 TYR HB2 H 6.524 13.975 0.337 1.00 . A A . 239 TYR HB2 1 1 24 88321 1 1 239 TYR HB3 H 8.044 13.316 0.943 1.00 . A A . 239 TYR HB3 1 1 24 88322 1 1 239 TYR HD1 H 5.999 13.906 -2.085 1.00 . A A . 239 TYR HD1 1 1 24 88323 1 1 239 TYR HD2 H 9.787 12.578 -0.557 1.00 . A A . 239 TYR HD2 1 1 24 88324 1 1 239 TYR HE1 H 6.950 13.990 -4.372 1.00 . A A . 239 TYR HE1 1 1 24 88325 1 1 239 TYR HE2 H 10.740 12.663 -2.845 1.00 . A A . 239 TYR HE2 1 1 24 88326 1 1 239 TYR HH H 9.297 12.522 -5.441 1.00 . A A . 239 TYR HH 1 1 24 88327 1 1 239 TYR N N 5.400 11.718 -0.412 1.00 . A A . 239 TYR N 1 1 24 88328 1 1 239 TYR O O 6.854 11.016 2.682 1.00 . A A . 239 TYR O 1 1 24 88329 1 1 239 TYR OH O 9.437 13.378 -5.030 1.00 . A A . 239 TYR OH 1 1 24 88330 1 1 240 GLY C C 4.218 10.849 4.038 1.00 . A A . 240 GLY C 1 1 24 88331 1 1 240 GLY CA C 4.601 12.277 3.660 1.00 . A A . 240 GLY CA 1 1 24 88332 1 1 240 GLY H H 4.579 12.862 1.623 1.00 . A A . 240 GLY H 1 1 24 88333 1 1 240 GLY HA2 H 5.380 12.624 4.323 1.00 . A A . 240 GLY HA2 1 1 24 88334 1 1 240 GLY HA3 H 3.735 12.912 3.764 1.00 . A A . 240 GLY HA3 1 1 24 88335 1 1 240 GLY N N 5.080 12.341 2.283 1.00 . A A . 240 GLY N 1 1 24 88336 1 1 240 GLY O O 4.443 10.414 5.167 1.00 . A A . 240 GLY O 1 1 24 88337 1 1 241 GLY C C 2.136 8.679 4.384 1.00 . A A . 241 GLY C 1 1 24 88338 1 1 241 GLY CA C 3.232 8.745 3.329 1.00 . A A . 241 GLY CA 1 1 24 88339 1 1 241 GLY H H 3.487 10.522 2.203 1.00 . A A . 241 GLY H 1 1 24 88340 1 1 241 GLY HA2 H 2.864 8.316 2.409 1.00 . A A . 241 GLY HA2 1 1 24 88341 1 1 241 GLY HA3 H 4.085 8.178 3.671 1.00 . A A . 241 GLY HA3 1 1 24 88342 1 1 241 GLY N N 3.640 10.124 3.085 1.00 . A A . 241 GLY N 1 1 24 88343 1 1 241 GLY O O 2.210 9.447 5.332 1.00 . A A . 241 GLY O 1 1 24 88344 1 1 241 GLY OXT O 1.245 7.861 4.237 1.00 . A A . 241 GLY OXT 1 1 25 88345 1 1 4 ALA C C 17.499 -11.159 -21.020 1.00 . A A . 4 ALA C 1 1 25 88346 1 1 4 ALA CA C 18.609 -11.035 -22.058 1.00 . A A . 4 ALA CA 1 1 25 88347 1 1 4 ALA CB C 18.511 -12.184 -23.064 1.00 . A A . 4 ALA CB 1 1 25 88348 1 1 4 ALA H H 19.853 -10.656 -20.433 1.00 . A A . 4 ALA H 1 1 25 88349 1 1 4 ALA HA H 18.510 -10.094 -22.579 1.00 . A A . 4 ALA HA 1 1 25 88350 1 1 4 ALA HB1 H 17.514 -12.219 -23.477 1.00 . A A . 4 ALA HB1 1 1 25 88351 1 1 4 ALA HB2 H 18.727 -13.118 -22.566 1.00 . A A . 4 ALA HB2 1 1 25 88352 1 1 4 ALA HB3 H 19.225 -12.027 -23.860 1.00 . A A . 4 ALA HB3 1 1 25 88353 1 1 4 ALA N N 19.932 -11.087 -21.376 1.00 . A A . 4 ALA N 1 1 25 88354 1 1 4 ALA O O 17.476 -12.101 -20.230 1.00 . A A . 4 ALA O 1 1 25 88355 1 1 5 ILE C C 14.496 -11.335 -20.419 1.00 . A A . 5 ILE C 1 1 25 88356 1 1 5 ILE CA C 15.477 -10.213 -20.086 1.00 . A A . 5 ILE CA 1 1 25 88357 1 1 5 ILE CB C 14.742 -8.858 -20.112 1.00 . A A . 5 ILE CB 1 1 25 88358 1 1 5 ILE CD1 C 14.261 -6.863 -21.537 1.00 . A A . 5 ILE CD1 1 1 25 88359 1 1 5 ILE CG1 C 15.168 -8.076 -21.358 1.00 . A A . 5 ILE CG1 1 1 25 88360 1 1 5 ILE CG2 C 15.098 -8.052 -18.859 1.00 . A A . 5 ILE CG2 1 1 25 88361 1 1 5 ILE H H 16.652 -9.473 -21.680 1.00 . A A . 5 ILE H 1 1 25 88362 1 1 5 ILE HA H 15.886 -10.379 -19.108 1.00 . A A . 5 ILE HA 1 1 25 88363 1 1 5 ILE HB H 13.672 -9.015 -20.140 1.00 . A A . 5 ILE HB 1 1 25 88364 1 1 5 ILE HD11 H 14.097 -6.392 -20.580 1.00 . A A . 5 ILE HD11 1 1 25 88365 1 1 5 ILE HD12 H 13.318 -7.181 -21.950 1.00 . A A . 5 ILE HD12 1 1 25 88366 1 1 5 ILE HD13 H 14.730 -6.161 -22.208 1.00 . A A . 5 ILE HD13 1 1 25 88367 1 1 5 ILE HG12 H 16.194 -7.752 -21.242 1.00 . A A . 5 ILE HG12 1 1 25 88368 1 1 5 ILE HG13 H 15.092 -8.717 -22.226 1.00 . A A . 5 ILE HG13 1 1 25 88369 1 1 5 ILE HG21 H 16.165 -7.888 -18.832 1.00 . A A . 5 ILE HG21 1 1 25 88370 1 1 5 ILE HG22 H 14.799 -8.606 -17.981 1.00 . A A . 5 ILE HG22 1 1 25 88371 1 1 5 ILE HG23 H 14.583 -7.106 -18.884 1.00 . A A . 5 ILE HG23 1 1 25 88372 1 1 5 ILE N N 16.583 -10.204 -21.029 1.00 . A A . 5 ILE N 1 1 25 88373 1 1 5 ILE O O 14.513 -11.881 -21.519 1.00 . A A . 5 ILE O 1 1 25 88374 1 1 6 PRO C C 11.660 -12.419 -20.839 1.00 . A A . 6 PRO C 1 1 25 88375 1 1 6 PRO CA C 12.617 -12.733 -19.689 1.00 . A A . 6 PRO CA 1 1 25 88376 1 1 6 PRO CB C 11.865 -12.771 -18.346 1.00 . A A . 6 PRO CB 1 1 25 88377 1 1 6 PRO CD C 13.547 -11.056 -18.160 1.00 . A A . 6 PRO CD 1 1 25 88378 1 1 6 PRO CG C 12.763 -12.092 -17.366 1.00 . A A . 6 PRO CG 1 1 25 88379 1 1 6 PRO HA H 13.101 -13.682 -19.857 1.00 . A A . 6 PRO HA 1 1 25 88380 1 1 6 PRO HB2 H 10.926 -12.236 -18.425 1.00 . A A . 6 PRO HB2 1 1 25 88381 1 1 6 PRO HB3 H 11.688 -13.791 -18.042 1.00 . A A . 6 PRO HB3 1 1 25 88382 1 1 6 PRO HD2 H 13.013 -10.116 -18.191 1.00 . A A . 6 PRO HD2 1 1 25 88383 1 1 6 PRO HD3 H 14.519 -10.930 -17.727 1.00 . A A . 6 PRO HD3 1 1 25 88384 1 1 6 PRO HG2 H 12.184 -11.612 -16.593 1.00 . A A . 6 PRO HG2 1 1 25 88385 1 1 6 PRO HG3 H 13.451 -12.805 -16.932 1.00 . A A . 6 PRO HG3 1 1 25 88386 1 1 6 PRO N N 13.641 -11.662 -19.495 1.00 . A A . 6 PRO N 1 1 25 88387 1 1 6 PRO O O 11.285 -11.265 -21.046 1.00 . A A . 6 PRO O 1 1 25 88388 1 1 7 GLN C C 8.980 -12.835 -22.195 1.00 . A A . 7 GLN C 1 1 25 88389 1 1 7 GLN CA C 10.349 -13.277 -22.692 1.00 . A A . 7 GLN CA 1 1 25 88390 1 1 7 GLN CB C 10.214 -14.588 -23.467 1.00 . A A . 7 GLN CB 1 1 25 88391 1 1 7 GLN CD C 12.010 -13.935 -25.086 1.00 . A A . 7 GLN CD 1 1 25 88392 1 1 7 GLN CG C 11.572 -14.973 -24.058 1.00 . A A . 7 GLN CG 1 1 25 88393 1 1 7 GLN H H 11.596 -14.350 -21.355 1.00 . A A . 7 GLN H 1 1 25 88394 1 1 7 GLN HA H 10.740 -12.516 -23.348 1.00 . A A . 7 GLN HA 1 1 25 88395 1 1 7 GLN HB2 H 9.874 -15.367 -22.801 1.00 . A A . 7 GLN HB2 1 1 25 88396 1 1 7 GLN HB3 H 9.500 -14.459 -24.267 1.00 . A A . 7 GLN HB3 1 1 25 88397 1 1 7 GLN HE21 H 13.774 -13.617 -24.232 1.00 . A A . 7 GLN HE21 1 1 25 88398 1 1 7 GLN HE22 H 13.468 -12.703 -25.629 1.00 . A A . 7 GLN HE22 1 1 25 88399 1 1 7 GLN HG2 H 12.304 -15.023 -23.265 1.00 . A A . 7 GLN HG2 1 1 25 88400 1 1 7 GLN HG3 H 11.494 -15.937 -24.536 1.00 . A A . 7 GLN HG3 1 1 25 88401 1 1 7 GLN N N 11.267 -13.453 -21.573 1.00 . A A . 7 GLN N 1 1 25 88402 1 1 7 GLN NE2 N 13.182 -13.372 -24.973 1.00 . A A . 7 GLN NE2 1 1 25 88403 1 1 7 GLN O O 8.333 -11.977 -22.796 1.00 . A A . 7 GLN O 1 1 25 88404 1 1 7 GLN OE1 O 11.262 -13.625 -26.013 1.00 . A A . 7 GLN OE1 1 1 25 88405 1 1 8 ASN C C 7.326 -13.011 -19.000 1.00 . A A . 8 ASN C 1 1 25 88406 1 1 8 ASN CA C 7.234 -13.086 -20.516 1.00 . A A . 8 ASN CA 1 1 25 88407 1 1 8 ASN CB C 6.195 -14.131 -20.917 1.00 . A A . 8 ASN CB 1 1 25 88408 1 1 8 ASN CG C 5.912 -14.033 -22.412 1.00 . A A . 8 ASN CG 1 1 25 88409 1 1 8 ASN H H 9.089 -14.102 -20.646 1.00 . A A . 8 ASN H 1 1 25 88410 1 1 8 ASN HA H 6.924 -12.121 -20.888 1.00 . A A . 8 ASN HA 1 1 25 88411 1 1 8 ASN HB2 H 6.569 -15.116 -20.685 1.00 . A A . 8 ASN HB2 1 1 25 88412 1 1 8 ASN HB3 H 5.282 -13.954 -20.369 1.00 . A A . 8 ASN HB3 1 1 25 88413 1 1 8 ASN HD21 H 5.094 -15.839 -22.523 1.00 . A A . 8 ASN HD21 1 1 25 88414 1 1 8 ASN HD22 H 5.155 -14.979 -23.985 1.00 . A A . 8 ASN HD22 1 1 25 88415 1 1 8 ASN N N 8.535 -13.428 -21.087 1.00 . A A . 8 ASN N 1 1 25 88416 1 1 8 ASN ND2 N 5.339 -15.033 -23.024 1.00 . A A . 8 ASN ND2 1 1 25 88417 1 1 8 ASN O O 7.995 -13.830 -18.364 1.00 . A A . 8 ASN O 1 1 25 88418 1 1 8 ASN OD1 O 6.221 -13.021 -23.040 1.00 . A A . 8 ASN OD1 1 1 25 88419 1 1 9 ILE C C 5.325 -12.254 -16.363 1.00 . A A . 9 ILE C 1 1 25 88420 1 1 9 ILE CA C 6.665 -11.856 -16.965 1.00 . A A . 9 ILE CA 1 1 25 88421 1 1 9 ILE CB C 6.963 -10.393 -16.619 1.00 . A A . 9 ILE CB 1 1 25 88422 1 1 9 ILE CD1 C 8.518 -8.485 -17.062 1.00 . A A . 9 ILE CD1 1 1 25 88423 1 1 9 ILE CG1 C 8.313 -9.992 -17.223 1.00 . A A . 9 ILE CG1 1 1 25 88424 1 1 9 ILE CG2 C 7.022 -10.229 -15.099 1.00 . A A . 9 ILE CG2 1 1 25 88425 1 1 9 ILE H H 6.132 -11.403 -18.966 1.00 . A A . 9 ILE H 1 1 25 88426 1 1 9 ILE HA H 7.439 -12.473 -16.533 1.00 . A A . 9 ILE HA 1 1 25 88427 1 1 9 ILE HB H 6.185 -9.760 -17.019 1.00 . A A . 9 ILE HB 1 1 25 88428 1 1 9 ILE HD11 H 9.513 -8.221 -17.388 1.00 . A A . 9 ILE HD11 1 1 25 88429 1 1 9 ILE HD12 H 8.398 -8.215 -16.023 1.00 . A A . 9 ILE HD12 1 1 25 88430 1 1 9 ILE HD13 H 7.789 -7.956 -17.657 1.00 . A A . 9 ILE HD13 1 1 25 88431 1 1 9 ILE HG12 H 9.106 -10.522 -16.717 1.00 . A A . 9 ILE HG12 1 1 25 88432 1 1 9 ILE HG13 H 8.324 -10.244 -18.273 1.00 . A A . 9 ILE HG13 1 1 25 88433 1 1 9 ILE HG21 H 7.723 -10.940 -14.687 1.00 . A A . 9 ILE HG21 1 1 25 88434 1 1 9 ILE HG22 H 6.045 -10.404 -14.680 1.00 . A A . 9 ILE HG22 1 1 25 88435 1 1 9 ILE HG23 H 7.342 -9.227 -14.856 1.00 . A A . 9 ILE HG23 1 1 25 88436 1 1 9 ILE N N 6.649 -12.024 -18.416 1.00 . A A . 9 ILE N 1 1 25 88437 1 1 9 ILE O O 4.286 -11.683 -16.696 1.00 . A A . 9 ILE O 1 1 25 88438 1 1 10 ARG C C 3.933 -12.984 -13.494 1.00 . A A . 10 ARG C 1 1 25 88439 1 1 10 ARG CA C 4.131 -13.703 -14.819 1.00 . A A . 10 ARG CA 1 1 25 88440 1 1 10 ARG CB C 4.212 -15.209 -14.571 1.00 . A A . 10 ARG CB 1 1 25 88441 1 1 10 ARG CD C 4.460 -17.441 -15.665 1.00 . A A . 10 ARG CD 1 1 25 88442 1 1 10 ARG CG C 4.280 -15.942 -15.911 1.00 . A A . 10 ARG CG 1 1 25 88443 1 1 10 ARG CZ C 3.252 -19.250 -14.586 1.00 . A A . 10 ARG CZ 1 1 25 88444 1 1 10 ARG H H 6.212 -13.655 -15.247 1.00 . A A . 10 ARG H 1 1 25 88445 1 1 10 ARG HA H 3.285 -13.500 -15.459 1.00 . A A . 10 ARG HA 1 1 25 88446 1 1 10 ARG HB2 H 5.097 -15.433 -13.991 1.00 . A A . 10 ARG HB2 1 1 25 88447 1 1 10 ARG HB3 H 3.336 -15.532 -14.029 1.00 . A A . 10 ARG HB3 1 1 25 88448 1 1 10 ARG HD2 H 4.594 -17.945 -16.610 1.00 . A A . 10 ARG HD2 1 1 25 88449 1 1 10 ARG HD3 H 5.333 -17.599 -15.049 1.00 . A A . 10 ARG HD3 1 1 25 88450 1 1 10 ARG HE H 2.507 -17.410 -14.841 1.00 . A A . 10 ARG HE 1 1 25 88451 1 1 10 ARG HG2 H 3.365 -15.773 -16.460 1.00 . A A . 10 ARG HG2 1 1 25 88452 1 1 10 ARG HG3 H 5.117 -15.571 -16.483 1.00 . A A . 10 ARG HG3 1 1 25 88453 1 1 10 ARG HH11 H 5.096 -19.671 -15.243 1.00 . A A . 10 ARG HH11 1 1 25 88454 1 1 10 ARG HH12 H 4.257 -20.978 -14.477 1.00 . A A . 10 ARG HH12 1 1 25 88455 1 1 10 ARG HH21 H 1.401 -19.120 -13.835 1.00 . A A . 10 ARG HH21 1 1 25 88456 1 1 10 ARG HH22 H 2.165 -20.667 -13.680 1.00 . A A . 10 ARG HH22 1 1 25 88457 1 1 10 ARG N N 5.354 -13.238 -15.466 1.00 . A A . 10 ARG N 1 1 25 88458 1 1 10 ARG NE N 3.285 -17.986 -14.994 1.00 . A A . 10 ARG NE 1 1 25 88459 1 1 10 ARG NH1 N 4.282 -20.027 -14.784 1.00 . A A . 10 ARG NH1 1 1 25 88460 1 1 10 ARG NH2 N 2.190 -19.715 -13.987 1.00 . A A . 10 ARG NH2 1 1 25 88461 1 1 10 ARG O O 4.760 -13.082 -12.586 1.00 . A A . 10 ARG O 1 1 25 88462 1 1 11 ILE C C 1.309 -12.094 -11.467 1.00 . A A . 11 ILE C 1 1 25 88463 1 1 11 ILE CA C 2.523 -11.502 -12.164 1.00 . A A . 11 ILE CA 1 1 25 88464 1 1 11 ILE CB C 2.258 -10.036 -12.499 1.00 . A A . 11 ILE CB 1 1 25 88465 1 1 11 ILE CD1 C 3.181 -8.042 -13.688 1.00 . A A . 11 ILE CD1 1 1 25 88466 1 1 11 ILE CG1 C 3.517 -9.418 -13.112 1.00 . A A . 11 ILE CG1 1 1 25 88467 1 1 11 ILE CG2 C 1.895 -9.280 -11.218 1.00 . A A . 11 ILE CG2 1 1 25 88468 1 1 11 ILE H H 2.205 -12.202 -14.136 1.00 . A A . 11 ILE H 1 1 25 88469 1 1 11 ILE HA H 3.368 -11.554 -11.489 1.00 . A A . 11 ILE HA 1 1 25 88470 1 1 11 ILE HB H 1.441 -9.968 -13.201 1.00 . A A . 11 ILE HB 1 1 25 88471 1 1 11 ILE HD11 H 2.933 -7.365 -12.883 1.00 . A A . 11 ILE HD11 1 1 25 88472 1 1 11 ILE HD12 H 2.338 -8.128 -14.358 1.00 . A A . 11 ILE HD12 1 1 25 88473 1 1 11 ILE HD13 H 4.034 -7.660 -14.230 1.00 . A A . 11 ILE HD13 1 1 25 88474 1 1 11 ILE HG12 H 4.276 -9.315 -12.351 1.00 . A A . 11 ILE HG12 1 1 25 88475 1 1 11 ILE HG13 H 3.881 -10.057 -13.901 1.00 . A A . 11 ILE HG13 1 1 25 88476 1 1 11 ILE HG21 H 2.603 -9.527 -10.440 1.00 . A A . 11 ILE HG21 1 1 25 88477 1 1 11 ILE HG22 H 0.901 -9.562 -10.903 1.00 . A A . 11 ILE HG22 1 1 25 88478 1 1 11 ILE HG23 H 1.924 -8.217 -11.407 1.00 . A A . 11 ILE HG23 1 1 25 88479 1 1 11 ILE N N 2.828 -12.251 -13.381 1.00 . A A . 11 ILE N 1 1 25 88480 1 1 11 ILE O O 0.328 -12.465 -12.113 1.00 . A A . 11 ILE O 1 1 25 88481 1 1 12 GLY C C -0.427 -11.633 -8.573 1.00 . A A . 12 GLY C 1 1 25 88482 1 1 12 GLY CA C 0.268 -12.734 -9.359 1.00 . A A . 12 GLY CA 1 1 25 88483 1 1 12 GLY H H 2.178 -11.863 -9.679 1.00 . A A . 12 GLY H 1 1 25 88484 1 1 12 GLY HA2 H -0.447 -13.195 -10.022 1.00 . A A . 12 GLY HA2 1 1 25 88485 1 1 12 GLY HA3 H 0.646 -13.470 -8.675 1.00 . A A . 12 GLY HA3 1 1 25 88486 1 1 12 GLY N N 1.376 -12.185 -10.139 1.00 . A A . 12 GLY N 1 1 25 88487 1 1 12 GLY O O 0.057 -11.203 -7.522 1.00 . A A . 12 GLY O 1 1 25 88488 1 1 13 THR C C -3.755 -10.568 -8.128 1.00 . A A . 13 THR C 1 1 25 88489 1 1 13 THR CA C -2.328 -10.127 -8.403 1.00 . A A . 13 THR CA 1 1 25 88490 1 1 13 THR CB C -2.354 -8.869 -9.283 1.00 . A A . 13 THR CB 1 1 25 88491 1 1 13 THR CG2 C -3.119 -7.753 -8.566 1.00 . A A . 13 THR CG2 1 1 25 88492 1 1 13 THR H H -1.918 -11.556 -9.911 1.00 . A A . 13 THR H 1 1 25 88493 1 1 13 THR HA H -1.856 -9.874 -7.465 1.00 . A A . 13 THR HA 1 1 25 88494 1 1 13 THR HB H -2.844 -9.089 -10.220 1.00 . A A . 13 THR HB 1 1 25 88495 1 1 13 THR HG1 H -0.789 -7.786 -8.875 1.00 . A A . 13 THR HG1 1 1 25 88496 1 1 13 THR HG21 H -2.699 -7.604 -7.583 1.00 . A A . 13 THR HG21 1 1 25 88497 1 1 13 THR HG22 H -4.158 -8.030 -8.476 1.00 . A A . 13 THR HG22 1 1 25 88498 1 1 13 THR HG23 H -3.041 -6.838 -9.134 1.00 . A A . 13 THR HG23 1 1 25 88499 1 1 13 THR N N -1.573 -11.178 -9.077 1.00 . A A . 13 THR N 1 1 25 88500 1 1 13 THR O O -4.495 -10.910 -9.051 1.00 . A A . 13 THR O 1 1 25 88501 1 1 13 THR OG1 O -1.023 -8.444 -9.536 1.00 . A A . 13 THR OG1 1 1 25 88502 1 1 14 ASP C C -6.228 -9.781 -5.867 1.00 . A A . 14 ASP C 1 1 25 88503 1 1 14 ASP CA C -5.478 -10.972 -6.457 1.00 . A A . 14 ASP CA 1 1 25 88504 1 1 14 ASP CB C -5.423 -12.104 -5.437 1.00 . A A . 14 ASP CB 1 1 25 88505 1 1 14 ASP CG C -6.824 -12.398 -4.905 1.00 . A A . 14 ASP CG 1 1 25 88506 1 1 14 ASP H H -3.479 -10.316 -6.165 1.00 . A A . 14 ASP H 1 1 25 88507 1 1 14 ASP HA H -6.010 -11.341 -7.319 1.00 . A A . 14 ASP HA 1 1 25 88508 1 1 14 ASP HB2 H -5.035 -12.987 -5.912 1.00 . A A . 14 ASP HB2 1 1 25 88509 1 1 14 ASP HB3 H -4.782 -11.819 -4.621 1.00 . A A . 14 ASP HB3 1 1 25 88510 1 1 14 ASP N N -4.130 -10.573 -6.853 1.00 . A A . 14 ASP N 1 1 25 88511 1 1 14 ASP O O -6.143 -9.518 -4.665 1.00 . A A . 14 ASP O 1 1 25 88512 1 1 14 ASP OD1 O -7.739 -12.475 -5.709 1.00 . A A . 14 ASP OD1 1 1 25 88513 1 1 14 ASP OD2 O -6.960 -12.534 -3.702 1.00 . A A . 14 ASP OD2 1 1 25 88514 1 1 15 PRO C C -8.687 -8.244 -5.071 1.00 . A A . 15 PRO C 1 1 25 88515 1 1 15 PRO CA C -7.753 -7.891 -6.222 1.00 . A A . 15 PRO CA 1 1 25 88516 1 1 15 PRO CB C -8.558 -7.494 -7.473 1.00 . A A . 15 PRO CB 1 1 25 88517 1 1 15 PRO CD C -7.102 -9.295 -8.127 1.00 . A A . 15 PRO CD 1 1 25 88518 1 1 15 PRO CG C -7.786 -8.035 -8.630 1.00 . A A . 15 PRO CG 1 1 25 88519 1 1 15 PRO HA H -7.102 -7.082 -5.943 1.00 . A A . 15 PRO HA 1 1 25 88520 1 1 15 PRO HB2 H -9.546 -7.943 -7.444 1.00 . A A . 15 PRO HB2 1 1 25 88521 1 1 15 PRO HB3 H -8.641 -6.427 -7.548 1.00 . A A . 15 PRO HB3 1 1 25 88522 1 1 15 PRO HD2 H -7.711 -10.168 -8.319 1.00 . A A . 15 PRO HD2 1 1 25 88523 1 1 15 PRO HD3 H -6.126 -9.402 -8.577 1.00 . A A . 15 PRO HD3 1 1 25 88524 1 1 15 PRO HG2 H -8.450 -8.272 -9.450 1.00 . A A . 15 PRO HG2 1 1 25 88525 1 1 15 PRO HG3 H -7.040 -7.321 -8.949 1.00 . A A . 15 PRO HG3 1 1 25 88526 1 1 15 PRO N N -6.960 -9.067 -6.682 1.00 . A A . 15 PRO N 1 1 25 88527 1 1 15 PRO O O -9.379 -9.263 -5.104 1.00 . A A . 15 PRO O 1 1 25 88528 1 1 16 THR C C -10.131 -6.309 -2.380 1.00 . A A . 16 THR C 1 1 25 88529 1 1 16 THR CA C -9.560 -7.619 -2.891 1.00 . A A . 16 THR CA 1 1 25 88530 1 1 16 THR CB C -8.755 -8.295 -1.777 1.00 . A A . 16 THR CB 1 1 25 88531 1 1 16 THR CG2 C -8.437 -9.736 -2.175 1.00 . A A . 16 THR CG2 1 1 25 88532 1 1 16 THR H H -8.130 -6.602 -4.083 1.00 . A A . 16 THR H 1 1 25 88533 1 1 16 THR HA H -10.378 -8.269 -3.169 1.00 . A A . 16 THR HA 1 1 25 88534 1 1 16 THR HB H -9.333 -8.297 -0.865 1.00 . A A . 16 THR HB 1 1 25 88535 1 1 16 THR HG1 H -7.649 -6.703 -1.945 1.00 . A A . 16 THR HG1 1 1 25 88536 1 1 16 THR HG21 H -7.854 -10.205 -1.397 1.00 . A A . 16 THR HG21 1 1 25 88537 1 1 16 THR HG22 H -7.875 -9.739 -3.097 1.00 . A A . 16 THR HG22 1 1 25 88538 1 1 16 THR HG23 H -9.358 -10.283 -2.314 1.00 . A A . 16 THR HG23 1 1 25 88539 1 1 16 THR N N -8.705 -7.393 -4.053 1.00 . A A . 16 THR N 1 1 25 88540 1 1 16 THR O O -11.132 -6.293 -1.661 1.00 . A A . 16 THR O 1 1 25 88541 1 1 16 THR OG1 O -7.545 -7.579 -1.568 1.00 . A A . 16 THR OG1 1 1 25 88542 1 1 17 TYR C C -10.195 -2.991 -3.516 1.00 . A A . 17 TYR C 1 1 25 88543 1 1 17 TYR CA C -9.942 -3.886 -2.320 1.00 . A A . 17 TYR CA 1 1 25 88544 1 1 17 TYR CB C -8.888 -3.242 -1.413 1.00 . A A . 17 TYR CB 1 1 25 88545 1 1 17 TYR CD1 C -9.679 -3.792 0.916 1.00 . A A . 17 TYR CD1 1 1 25 88546 1 1 17 TYR CD2 C -7.774 -4.994 0.017 1.00 . A A . 17 TYR CD2 1 1 25 88547 1 1 17 TYR CE1 C -9.578 -4.521 2.106 1.00 . A A . 17 TYR CE1 1 1 25 88548 1 1 17 TYR CE2 C -7.674 -5.723 1.208 1.00 . A A . 17 TYR CE2 1 1 25 88549 1 1 17 TYR CG C -8.777 -4.028 -0.129 1.00 . A A . 17 TYR CG 1 1 25 88550 1 1 17 TYR CZ C -8.575 -5.487 2.252 1.00 . A A . 17 TYR CZ 1 1 25 88551 1 1 17 TYR H H -8.701 -5.267 -3.323 1.00 . A A . 17 TYR H 1 1 25 88552 1 1 17 TYR HA H -10.861 -3.978 -1.756 1.00 . A A . 17 TYR HA 1 1 25 88553 1 1 17 TYR HB2 H -7.938 -3.244 -1.909 1.00 . A A . 17 TYR HB2 1 1 25 88554 1 1 17 TYR HB3 H -9.174 -2.227 -1.187 1.00 . A A . 17 TYR HB3 1 1 25 88555 1 1 17 TYR HD1 H -10.452 -3.046 0.803 1.00 . A A . 17 TYR HD1 1 1 25 88556 1 1 17 TYR HD2 H -7.079 -5.176 -0.788 1.00 . A A . 17 TYR HD2 1 1 25 88557 1 1 17 TYR HE1 H -10.274 -4.339 2.912 1.00 . A A . 17 TYR HE1 1 1 25 88558 1 1 17 TYR HE2 H -6.900 -6.469 1.321 1.00 . A A . 17 TYR HE2 1 1 25 88559 1 1 17 TYR HH H -7.836 -5.766 3.990 1.00 . A A . 17 TYR HH 1 1 25 88560 1 1 17 TYR N N -9.491 -5.201 -2.750 1.00 . A A . 17 TYR N 1 1 25 88561 1 1 17 TYR O O -9.262 -2.409 -4.071 1.00 . A A . 17 TYR O 1 1 25 88562 1 1 17 TYR OH O -8.476 -6.206 3.426 1.00 . A A . 17 TYR OH 1 1 25 88563 1 1 18 ALA C C -10.860 -0.855 -5.195 1.00 . A A . 18 ALA C 1 1 25 88564 1 1 18 ALA CA C -11.837 -2.026 -5.040 1.00 . A A . 18 ALA CA 1 1 25 88565 1 1 18 ALA CB C -13.255 -1.467 -4.826 1.00 . A A . 18 ALA CB 1 1 25 88566 1 1 18 ALA H H -12.160 -3.372 -3.427 1.00 . A A . 18 ALA H 1 1 25 88567 1 1 18 ALA HA H -11.823 -2.617 -5.937 1.00 . A A . 18 ALA HA 1 1 25 88568 1 1 18 ALA HB1 H -13.954 -2.000 -5.449 1.00 . A A . 18 ALA HB1 1 1 25 88569 1 1 18 ALA HB2 H -13.284 -0.415 -5.085 1.00 . A A . 18 ALA HB2 1 1 25 88570 1 1 18 ALA HB3 H -13.542 -1.586 -3.792 1.00 . A A . 18 ALA HB3 1 1 25 88571 1 1 18 ALA N N -11.466 -2.874 -3.907 1.00 . A A . 18 ALA N 1 1 25 88572 1 1 18 ALA O O -10.182 -0.720 -6.197 1.00 . A A . 18 ALA O 1 1 25 88573 1 1 19 PRO C C -8.454 0.801 -4.654 1.00 . A A . 19 PRO C 1 1 25 88574 1 1 19 PRO CA C -9.878 1.164 -4.234 1.00 . A A . 19 PRO CA 1 1 25 88575 1 1 19 PRO CB C -9.895 1.675 -2.774 1.00 . A A . 19 PRO CB 1 1 25 88576 1 1 19 PRO CD C -11.529 -0.106 -2.952 1.00 . A A . 19 PRO CD 1 1 25 88577 1 1 19 PRO CG C -10.632 0.638 -1.977 1.00 . A A . 19 PRO CG 1 1 25 88578 1 1 19 PRO HA H -10.277 1.925 -4.881 1.00 . A A . 19 PRO HA 1 1 25 88579 1 1 19 PRO HB2 H -8.885 1.788 -2.396 1.00 . A A . 19 PRO HB2 1 1 25 88580 1 1 19 PRO HB3 H -10.413 2.624 -2.715 1.00 . A A . 19 PRO HB3 1 1 25 88581 1 1 19 PRO HD2 H -11.652 -1.114 -2.611 1.00 . A A . 19 PRO HD2 1 1 25 88582 1 1 19 PRO HD3 H -12.487 0.381 -3.046 1.00 . A A . 19 PRO HD3 1 1 25 88583 1 1 19 PRO HG2 H -9.925 -0.051 -1.536 1.00 . A A . 19 PRO HG2 1 1 25 88584 1 1 19 PRO HG3 H -11.225 1.102 -1.213 1.00 . A A . 19 PRO HG3 1 1 25 88585 1 1 19 PRO N N -10.780 -0.024 -4.206 1.00 . A A . 19 PRO N 1 1 25 88586 1 1 19 PRO O O -7.814 1.544 -5.398 1.00 . A A . 19 PRO O 1 1 25 88587 1 1 20 PHE C C -6.605 -1.417 -5.903 1.00 . A A . 20 PHE C 1 1 25 88588 1 1 20 PHE CA C -6.632 -0.783 -4.513 1.00 . A A . 20 PHE CA 1 1 25 88589 1 1 20 PHE CB C -6.136 -1.794 -3.477 1.00 . A A . 20 PHE CB 1 1 25 88590 1 1 20 PHE CD1 C -3.773 -0.916 -3.399 1.00 . A A . 20 PHE CD1 1 1 25 88591 1 1 20 PHE CD2 C -4.130 -3.242 -3.990 1.00 . A A . 20 PHE CD2 1 1 25 88592 1 1 20 PHE CE1 C -2.393 -1.094 -3.537 1.00 . A A . 20 PHE CE1 1 1 25 88593 1 1 20 PHE CE2 C -2.750 -3.418 -4.126 1.00 . A A . 20 PHE CE2 1 1 25 88594 1 1 20 PHE CG C -4.644 -1.991 -3.627 1.00 . A A . 20 PHE CG 1 1 25 88595 1 1 20 PHE CZ C -1.881 -2.345 -3.901 1.00 . A A . 20 PHE CZ 1 1 25 88596 1 1 20 PHE H H -8.527 -0.885 -3.584 1.00 . A A . 20 PHE H 1 1 25 88597 1 1 20 PHE HA H -5.968 0.067 -4.515 1.00 . A A . 20 PHE HA 1 1 25 88598 1 1 20 PHE HB2 H -6.354 -1.431 -2.484 1.00 . A A . 20 PHE HB2 1 1 25 88599 1 1 20 PHE HB3 H -6.635 -2.736 -3.638 1.00 . A A . 20 PHE HB3 1 1 25 88600 1 1 20 PHE HD1 H -4.165 0.050 -3.115 1.00 . A A . 20 PHE HD1 1 1 25 88601 1 1 20 PHE HD2 H -4.800 -4.071 -4.159 1.00 . A A . 20 PHE HD2 1 1 25 88602 1 1 20 PHE HE1 H -1.723 -0.266 -3.364 1.00 . A A . 20 PHE HE1 1 1 25 88603 1 1 20 PHE HE2 H -2.356 -4.383 -4.406 1.00 . A A . 20 PHE HE2 1 1 25 88604 1 1 20 PHE HZ H -0.815 -2.482 -4.006 1.00 . A A . 20 PHE HZ 1 1 25 88605 1 1 20 PHE N N -7.971 -0.333 -4.172 1.00 . A A . 20 PHE N 1 1 25 88606 1 1 20 PHE O O -5.686 -1.186 -6.686 1.00 . A A . 20 PHE O 1 1 25 88607 1 1 21 GLU C C -9.147 -3.155 -7.869 1.00 . A A . 21 GLU C 1 1 25 88608 1 1 21 GLU CA C -7.702 -2.924 -7.467 1.00 . A A . 21 GLU CA 1 1 25 88609 1 1 21 GLU CB C -6.961 -4.260 -7.390 1.00 . A A . 21 GLU CB 1 1 25 88610 1 1 21 GLU CD C -4.716 -5.345 -7.187 1.00 . A A . 21 GLU CD 1 1 25 88611 1 1 21 GLU CG C -5.458 -4.015 -7.246 1.00 . A A . 21 GLU CG 1 1 25 88612 1 1 21 GLU H H -8.316 -2.359 -5.510 1.00 . A A . 21 GLU H 1 1 25 88613 1 1 21 GLU HA H -7.225 -2.313 -8.223 1.00 . A A . 21 GLU HA 1 1 25 88614 1 1 21 GLU HB2 H -7.318 -4.812 -6.531 1.00 . A A . 21 GLU HB2 1 1 25 88615 1 1 21 GLU HB3 H -7.134 -4.829 -8.284 1.00 . A A . 21 GLU HB3 1 1 25 88616 1 1 21 GLU HG2 H -5.108 -3.441 -8.089 1.00 . A A . 21 GLU HG2 1 1 25 88617 1 1 21 GLU HG3 H -5.265 -3.474 -6.340 1.00 . A A . 21 GLU HG3 1 1 25 88618 1 1 21 GLU N N -7.619 -2.231 -6.185 1.00 . A A . 21 GLU N 1 1 25 88619 1 1 21 GLU O O -10.035 -2.434 -7.456 1.00 . A A . 21 GLU O 1 1 25 88620 1 1 21 GLU OE1 O -5.362 -6.368 -7.327 1.00 . A A . 21 GLU OE1 1 1 25 88621 1 1 21 GLU OE2 O -3.509 -5.319 -7.011 1.00 . A A . 21 GLU OE2 1 1 25 88622 1 1 22 SER C C -10.679 -5.387 -10.366 1.00 . A A . 22 SER C 1 1 25 88623 1 1 22 SER CA C -10.728 -4.492 -9.136 1.00 . A A . 22 SER CA 1 1 25 88624 1 1 22 SER CB C -11.480 -3.201 -9.475 1.00 . A A . 22 SER CB 1 1 25 88625 1 1 22 SER H H -8.632 -4.732 -8.980 1.00 . A A . 22 SER H 1 1 25 88626 1 1 22 SER HA H -11.252 -5.011 -8.348 1.00 . A A . 22 SER HA 1 1 25 88627 1 1 22 SER HB2 H -12.010 -2.849 -8.605 1.00 . A A . 22 SER HB2 1 1 25 88628 1 1 22 SER HB3 H -10.766 -2.445 -9.786 1.00 . A A . 22 SER HB3 1 1 25 88629 1 1 22 SER HG H -11.962 -3.298 -11.354 1.00 . A A . 22 SER HG 1 1 25 88630 1 1 22 SER N N -9.379 -4.177 -8.685 1.00 . A A . 22 SER N 1 1 25 88631 1 1 22 SER O O -9.605 -5.703 -10.879 1.00 . A A . 22 SER O 1 1 25 88632 1 1 22 SER OG O -12.408 -3.452 -10.518 1.00 . A A . 22 SER OG 1 1 25 88633 1 1 23 LYS C C -13.025 -6.155 -12.965 1.00 . A A . 23 LYS C 1 1 25 88634 1 1 23 LYS CA C -11.936 -6.651 -12.023 1.00 . A A . 23 LYS CA 1 1 25 88635 1 1 23 LYS CB C -12.237 -8.089 -11.602 1.00 . A A . 23 LYS CB 1 1 25 88636 1 1 23 LYS CD C -11.359 -10.082 -10.378 1.00 . A A . 23 LYS CD 1 1 25 88637 1 1 23 LYS CE C -10.176 -10.640 -9.585 1.00 . A A . 23 LYS CE 1 1 25 88638 1 1 23 LYS CG C -11.053 -8.647 -10.811 1.00 . A A . 23 LYS CG 1 1 25 88639 1 1 23 LYS H H -12.678 -5.511 -10.396 1.00 . A A . 23 LYS H 1 1 25 88640 1 1 23 LYS HA H -10.991 -6.633 -12.549 1.00 . A A . 23 LYS HA 1 1 25 88641 1 1 23 LYS HB2 H -13.124 -8.105 -10.985 1.00 . A A . 23 LYS HB2 1 1 25 88642 1 1 23 LYS HB3 H -12.398 -8.695 -12.481 1.00 . A A . 23 LYS HB3 1 1 25 88643 1 1 23 LYS HD2 H -12.245 -10.090 -9.759 1.00 . A A . 23 LYS HD2 1 1 25 88644 1 1 23 LYS HD3 H -11.524 -10.694 -11.252 1.00 . A A . 23 LYS HD3 1 1 25 88645 1 1 23 LYS HE2 H -9.292 -10.638 -10.206 1.00 . A A . 23 LYS HE2 1 1 25 88646 1 1 23 LYS HE3 H -10.006 -10.025 -8.714 1.00 . A A . 23 LYS HE3 1 1 25 88647 1 1 23 LYS HG2 H -10.169 -8.638 -11.433 1.00 . A A . 23 LYS HG2 1 1 25 88648 1 1 23 LYS HG3 H -10.884 -8.037 -9.936 1.00 . A A . 23 LYS HG3 1 1 25 88649 1 1 23 LYS HZ1 H -9.730 -12.672 -9.495 1.00 . A A . 23 LYS HZ1 1 1 25 88650 1 1 23 LYS HZ2 H -11.393 -12.329 -9.558 1.00 . A A . 23 LYS HZ2 1 1 25 88651 1 1 23 LYS HZ3 H -10.525 -12.077 -8.119 1.00 . A A . 23 LYS HZ3 1 1 25 88652 1 1 23 LYS N N -11.855 -5.794 -10.843 1.00 . A A . 23 LYS N 1 1 25 88653 1 1 23 LYS NZ N -10.479 -12.035 -9.157 1.00 . A A . 23 LYS NZ 1 1 25 88654 1 1 23 LYS O O -14.094 -5.726 -12.529 1.00 . A A . 23 LYS O 1 1 25 88655 1 1 24 ASN C C -14.582 -6.942 -15.733 1.00 . A A . 24 ASN C 1 1 25 88656 1 1 24 ASN CA C -13.719 -5.775 -15.265 1.00 . A A . 24 ASN CA 1 1 25 88657 1 1 24 ASN CB C -12.988 -5.165 -16.464 1.00 . A A . 24 ASN CB 1 1 25 88658 1 1 24 ASN CG C -13.938 -4.275 -17.259 1.00 . A A . 24 ASN CG 1 1 25 88659 1 1 24 ASN H H -11.885 -6.569 -14.559 1.00 . A A . 24 ASN H 1 1 25 88660 1 1 24 ASN HA H -14.359 -5.020 -14.827 1.00 . A A . 24 ASN HA 1 1 25 88661 1 1 24 ASN HB2 H -12.154 -4.574 -16.112 1.00 . A A . 24 ASN HB2 1 1 25 88662 1 1 24 ASN HB3 H -12.622 -5.955 -17.102 1.00 . A A . 24 ASN HB3 1 1 25 88663 1 1 24 ASN HD21 H -12.484 -3.212 -18.091 1.00 . A A . 24 ASN HD21 1 1 25 88664 1 1 24 ASN HD22 H -14.059 -2.765 -18.540 1.00 . A A . 24 ASN HD22 1 1 25 88665 1 1 24 ASN N N -12.752 -6.218 -14.265 1.00 . A A . 24 ASN N 1 1 25 88666 1 1 24 ASN ND2 N -13.454 -3.340 -18.027 1.00 . A A . 24 ASN ND2 1 1 25 88667 1 1 24 ASN O O -14.080 -8.040 -15.972 1.00 . A A . 24 ASN O 1 1 25 88668 1 1 24 ASN OD1 O -15.156 -4.437 -17.175 1.00 . A A . 24 ASN OD1 1 1 25 88669 1 1 25 SER C C -16.495 -8.147 -17.743 1.00 . A A . 25 SER C 1 1 25 88670 1 1 25 SER CA C -16.805 -7.733 -16.308 1.00 . A A . 25 SER CA 1 1 25 88671 1 1 25 SER CB C -18.243 -7.224 -16.219 1.00 . A A . 25 SER CB 1 1 25 88672 1 1 25 SER H H -16.224 -5.800 -15.660 1.00 . A A . 25 SER H 1 1 25 88673 1 1 25 SER HA H -16.699 -8.594 -15.665 1.00 . A A . 25 SER HA 1 1 25 88674 1 1 25 SER HB2 H -18.918 -7.987 -16.570 1.00 . A A . 25 SER HB2 1 1 25 88675 1 1 25 SER HB3 H -18.476 -6.985 -15.190 1.00 . A A . 25 SER HB3 1 1 25 88676 1 1 25 SER HG H -17.725 -5.426 -16.750 1.00 . A A . 25 SER HG 1 1 25 88677 1 1 25 SER N N -15.881 -6.696 -15.863 1.00 . A A . 25 SER N 1 1 25 88678 1 1 25 SER O O -16.900 -9.219 -18.191 1.00 . A A . 25 SER O 1 1 25 88679 1 1 25 SER OG O -18.382 -6.067 -17.033 1.00 . A A . 25 SER OG 1 1 25 88680 1 1 26 GLN C C -14.245 -8.548 -19.899 1.00 . A A . 26 GLN C 1 1 25 88681 1 1 26 GLN CA C -15.416 -7.576 -19.843 1.00 . A A . 26 GLN CA 1 1 25 88682 1 1 26 GLN CB C -15.040 -6.281 -20.564 1.00 . A A . 26 GLN CB 1 1 25 88683 1 1 26 GLN CD C -17.363 -5.968 -21.445 1.00 . A A . 26 GLN CD 1 1 25 88684 1 1 26 GLN CG C -16.252 -5.348 -20.604 1.00 . A A . 26 GLN CG 1 1 25 88685 1 1 26 GLN H H -15.480 -6.449 -18.049 1.00 . A A . 26 GLN H 1 1 25 88686 1 1 26 GLN HA H -16.261 -8.024 -20.340 1.00 . A A . 26 GLN HA 1 1 25 88687 1 1 26 GLN HB2 H -14.228 -5.799 -20.040 1.00 . A A . 26 GLN HB2 1 1 25 88688 1 1 26 GLN HB3 H -14.732 -6.509 -21.574 1.00 . A A . 26 GLN HB3 1 1 25 88689 1 1 26 GLN HE21 H -18.745 -5.768 -20.035 1.00 . A A . 26 GLN HE21 1 1 25 88690 1 1 26 GLN HE22 H -19.280 -6.479 -21.481 1.00 . A A . 26 GLN HE22 1 1 25 88691 1 1 26 GLN HG2 H -16.612 -5.190 -19.597 1.00 . A A . 26 GLN HG2 1 1 25 88692 1 1 26 GLN HG3 H -15.962 -4.402 -21.034 1.00 . A A . 26 GLN HG3 1 1 25 88693 1 1 26 GLN N N -15.775 -7.290 -18.459 1.00 . A A . 26 GLN N 1 1 25 88694 1 1 26 GLN NE2 N -18.562 -6.081 -20.946 1.00 . A A . 26 GLN NE2 1 1 25 88695 1 1 26 GLN O O -13.858 -9.013 -20.972 1.00 . A A . 26 GLN O 1 1 25 88696 1 1 26 GLN OE1 O -17.129 -6.362 -22.588 1.00 . A A . 26 GLN OE1 1 1 25 88697 1 1 27 GLY C C -11.233 -9.006 -18.497 1.00 . A A . 27 GLY C 1 1 25 88698 1 1 27 GLY CA C -12.541 -9.771 -18.663 1.00 . A A . 27 GLY CA 1 1 25 88699 1 1 27 GLY H H -14.022 -8.453 -17.910 1.00 . A A . 27 GLY H 1 1 25 88700 1 1 27 GLY HA2 H -12.676 -10.435 -17.821 1.00 . A A . 27 GLY HA2 1 1 25 88701 1 1 27 GLY HA3 H -12.491 -10.357 -19.570 1.00 . A A . 27 GLY HA3 1 1 25 88702 1 1 27 GLY N N -13.676 -8.853 -18.735 1.00 . A A . 27 GLY N 1 1 25 88703 1 1 27 GLY O O -10.183 -9.600 -18.254 1.00 . A A . 27 GLY O 1 1 25 88704 1 1 28 GLU C C -9.786 -6.642 -17.014 1.00 . A A . 28 GLU C 1 1 25 88705 1 1 28 GLU CA C -10.120 -6.847 -18.484 1.00 . A A . 28 GLU CA 1 1 25 88706 1 1 28 GLU CB C -10.352 -5.491 -19.148 1.00 . A A . 28 GLU CB 1 1 25 88707 1 1 28 GLU CD C -10.769 -4.342 -21.330 1.00 . A A . 28 GLU CD 1 1 25 88708 1 1 28 GLU CG C -10.453 -5.676 -20.662 1.00 . A A . 28 GLU CG 1 1 25 88709 1 1 28 GLU H H -12.169 -7.266 -18.817 1.00 . A A . 28 GLU H 1 1 25 88710 1 1 28 GLU HA H -9.285 -7.334 -18.966 1.00 . A A . 28 GLU HA 1 1 25 88711 1 1 28 GLU HB2 H -11.270 -5.061 -18.776 1.00 . A A . 28 GLU HB2 1 1 25 88712 1 1 28 GLU HB3 H -9.528 -4.832 -18.921 1.00 . A A . 28 GLU HB3 1 1 25 88713 1 1 28 GLU HG2 H -9.513 -6.053 -21.040 1.00 . A A . 28 GLU HG2 1 1 25 88714 1 1 28 GLU HG3 H -11.238 -6.382 -20.886 1.00 . A A . 28 GLU HG3 1 1 25 88715 1 1 28 GLU N N -11.304 -7.685 -18.626 1.00 . A A . 28 GLU N 1 1 25 88716 1 1 28 GLU O O -10.650 -6.771 -16.144 1.00 . A A . 28 GLU O 1 1 25 88717 1 1 28 GLU OE1 O -10.880 -3.358 -20.619 1.00 . A A . 28 GLU OE1 1 1 25 88718 1 1 28 GLU OE2 O -10.894 -4.325 -22.544 1.00 . A A . 28 GLU OE2 1 1 25 88719 1 1 29 LEU C C -7.728 -4.646 -15.138 1.00 . A A . 29 LEU C 1 1 25 88720 1 1 29 LEU CA C -8.082 -6.107 -15.355 1.00 . A A . 29 LEU CA 1 1 25 88721 1 1 29 LEU CB C -6.864 -6.979 -15.057 1.00 . A A . 29 LEU CB 1 1 25 88722 1 1 29 LEU CD1 C -5.975 -9.314 -15.082 1.00 . A A . 29 LEU CD1 1 1 25 88723 1 1 29 LEU CD2 C -8.319 -8.884 -14.324 1.00 . A A . 29 LEU CD2 1 1 25 88724 1 1 29 LEU CG C -7.217 -8.449 -15.300 1.00 . A A . 29 LEU CG 1 1 25 88725 1 1 29 LEU H H -7.876 -6.234 -17.460 1.00 . A A . 29 LEU H 1 1 25 88726 1 1 29 LEU HA H -8.877 -6.368 -14.673 1.00 . A A . 29 LEU HA 1 1 25 88727 1 1 29 LEU HB2 H -6.045 -6.692 -15.695 1.00 . A A . 29 LEU HB2 1 1 25 88728 1 1 29 LEU HB3 H -6.578 -6.850 -14.025 1.00 . A A . 29 LEU HB3 1 1 25 88729 1 1 29 LEU HD11 H -5.286 -9.168 -15.899 1.00 . A A . 29 LEU HD11 1 1 25 88730 1 1 29 LEU HD12 H -6.266 -10.355 -15.038 1.00 . A A . 29 LEU HD12 1 1 25 88731 1 1 29 LEU HD13 H -5.500 -9.035 -14.154 1.00 . A A . 29 LEU HD13 1 1 25 88732 1 1 29 LEU HD21 H -8.275 -9.952 -14.177 1.00 . A A . 29 LEU HD21 1 1 25 88733 1 1 29 LEU HD22 H -9.283 -8.622 -14.732 1.00 . A A . 29 LEU HD22 1 1 25 88734 1 1 29 LEU HD23 H -8.182 -8.388 -13.372 1.00 . A A . 29 LEU HD23 1 1 25 88735 1 1 29 LEU HG H -7.567 -8.569 -16.316 1.00 . A A . 29 LEU HG 1 1 25 88736 1 1 29 LEU N N -8.524 -6.325 -16.732 1.00 . A A . 29 LEU N 1 1 25 88737 1 1 29 LEU O O -7.029 -4.035 -15.950 1.00 . A A . 29 LEU O 1 1 25 88738 1 1 30 VAL C C -7.534 -2.531 -12.256 1.00 . A A . 30 VAL C 1 1 25 88739 1 1 30 VAL CA C -7.940 -2.678 -13.720 1.00 . A A . 30 VAL CA 1 1 25 88740 1 1 30 VAL CB C -9.183 -1.830 -13.994 1.00 . A A . 30 VAL CB 1 1 25 88741 1 1 30 VAL CG1 C -10.390 -2.446 -13.284 1.00 . A A . 30 VAL CG1 1 1 25 88742 1 1 30 VAL CG2 C -8.956 -0.407 -13.480 1.00 . A A . 30 VAL CG2 1 1 25 88743 1 1 30 VAL H H -8.762 -4.612 -13.423 1.00 . A A . 30 VAL H 1 1 25 88744 1 1 30 VAL HA H -7.131 -2.318 -14.341 1.00 . A A . 30 VAL HA 1 1 25 88745 1 1 30 VAL HB H -9.370 -1.804 -15.059 1.00 . A A . 30 VAL HB 1 1 25 88746 1 1 30 VAL HG11 H -10.179 -2.530 -12.227 1.00 . A A . 30 VAL HG11 1 1 25 88747 1 1 30 VAL HG12 H -10.589 -3.425 -13.691 1.00 . A A . 30 VAL HG12 1 1 25 88748 1 1 30 VAL HG13 H -11.253 -1.813 -13.428 1.00 . A A . 30 VAL HG13 1 1 25 88749 1 1 30 VAL HG21 H -9.030 -0.401 -12.402 1.00 . A A . 30 VAL HG21 1 1 25 88750 1 1 30 VAL HG22 H -9.701 0.249 -13.898 1.00 . A A . 30 VAL HG22 1 1 25 88751 1 1 30 VAL HG23 H -7.972 -0.074 -13.774 1.00 . A A . 30 VAL HG23 1 1 25 88752 1 1 30 VAL N N -8.213 -4.079 -14.034 1.00 . A A . 30 VAL N 1 1 25 88753 1 1 30 VAL O O -7.943 -3.319 -11.405 1.00 . A A . 30 VAL O 1 1 25 88754 1 1 31 GLY C C -5.095 -0.301 -10.600 1.00 . A A . 31 GLY C 1 1 25 88755 1 1 31 GLY CA C -6.270 -1.269 -10.613 1.00 . A A . 31 GLY CA 1 1 25 88756 1 1 31 GLY H H -6.438 -0.917 -12.690 1.00 . A A . 31 GLY H 1 1 25 88757 1 1 31 GLY HA2 H -7.080 -0.855 -10.033 1.00 . A A . 31 GLY HA2 1 1 25 88758 1 1 31 GLY HA3 H -5.955 -2.205 -10.173 1.00 . A A . 31 GLY HA3 1 1 25 88759 1 1 31 GLY N N -6.726 -1.514 -11.973 1.00 . A A . 31 GLY N 1 1 25 88760 1 1 31 GLY O O -4.320 -0.231 -11.553 1.00 . A A . 31 GLY O 1 1 25 88761 1 1 32 PHE C C -2.527 0.719 -9.499 1.00 . A A . 32 PHE C 1 1 25 88762 1 1 32 PHE CA C -3.879 1.407 -9.384 1.00 . A A . 32 PHE CA 1 1 25 88763 1 1 32 PHE CB C -3.972 2.127 -8.030 1.00 . A A . 32 PHE CB 1 1 25 88764 1 1 32 PHE CD1 C -2.661 4.189 -8.660 1.00 . A A . 32 PHE CD1 1 1 25 88765 1 1 32 PHE CD2 C -1.800 2.753 -6.906 1.00 . A A . 32 PHE CD2 1 1 25 88766 1 1 32 PHE CE1 C -1.557 5.037 -8.505 1.00 . A A . 32 PHE CE1 1 1 25 88767 1 1 32 PHE CE2 C -0.699 3.600 -6.750 1.00 . A A . 32 PHE CE2 1 1 25 88768 1 1 32 PHE CG C -2.782 3.048 -7.862 1.00 . A A . 32 PHE CG 1 1 25 88769 1 1 32 PHE CZ C -0.577 4.742 -7.550 1.00 . A A . 32 PHE CZ 1 1 25 88770 1 1 32 PHE H H -5.610 0.364 -8.778 1.00 . A A . 32 PHE H 1 1 25 88771 1 1 32 PHE HA H -3.967 2.147 -10.169 1.00 . A A . 32 PHE HA 1 1 25 88772 1 1 32 PHE HB2 H -4.881 2.710 -7.992 1.00 . A A . 32 PHE HB2 1 1 25 88773 1 1 32 PHE HB3 H -3.981 1.397 -7.236 1.00 . A A . 32 PHE HB3 1 1 25 88774 1 1 32 PHE HD1 H -3.416 4.414 -9.396 1.00 . A A . 32 PHE HD1 1 1 25 88775 1 1 32 PHE HD2 H -1.895 1.870 -6.290 1.00 . A A . 32 PHE HD2 1 1 25 88776 1 1 32 PHE HE1 H -1.462 5.917 -9.121 1.00 . A A . 32 PHE HE1 1 1 25 88777 1 1 32 PHE HE2 H 0.057 3.372 -6.014 1.00 . A A . 32 PHE HE2 1 1 25 88778 1 1 32 PHE HZ H 0.274 5.397 -7.429 1.00 . A A . 32 PHE HZ 1 1 25 88779 1 1 32 PHE N N -4.963 0.449 -9.514 1.00 . A A . 32 PHE N 1 1 25 88780 1 1 32 PHE O O -1.609 1.234 -10.138 1.00 . A A . 32 PHE O 1 1 25 88781 1 1 33 ASP C C -0.892 -1.766 -10.288 1.00 . A A . 33 ASP C 1 1 25 88782 1 1 33 ASP CA C -1.160 -1.193 -8.898 1.00 . A A . 33 ASP CA 1 1 25 88783 1 1 33 ASP CB C -1.209 -2.328 -7.873 1.00 . A A . 33 ASP CB 1 1 25 88784 1 1 33 ASP CG C 0.198 -2.857 -7.612 1.00 . A A . 33 ASP CG 1 1 25 88785 1 1 33 ASP H H -3.175 -0.811 -8.389 1.00 . A A . 33 ASP H 1 1 25 88786 1 1 33 ASP HA H -0.350 -0.527 -8.638 1.00 . A A . 33 ASP HA 1 1 25 88787 1 1 33 ASP HB2 H -1.630 -1.958 -6.949 1.00 . A A . 33 ASP HB2 1 1 25 88788 1 1 33 ASP HB3 H -1.825 -3.127 -8.253 1.00 . A A . 33 ASP HB3 1 1 25 88789 1 1 33 ASP N N -2.407 -0.439 -8.869 1.00 . A A . 33 ASP N 1 1 25 88790 1 1 33 ASP O O 0.253 -1.977 -10.674 1.00 . A A . 33 ASP O 1 1 25 88791 1 1 33 ASP OD1 O 1.057 -2.641 -8.450 1.00 . A A . 33 ASP OD1 1 1 25 88792 1 1 33 ASP OD2 O 0.396 -3.469 -6.575 1.00 . A A . 33 ASP OD2 1 1 25 88793 1 1 34 ILE C C -1.241 -1.539 -13.323 1.00 . A A . 34 ILE C 1 1 25 88794 1 1 34 ILE CA C -1.855 -2.563 -12.371 1.00 . A A . 34 ILE CA 1 1 25 88795 1 1 34 ILE CB C -3.216 -3.005 -12.881 1.00 . A A . 34 ILE CB 1 1 25 88796 1 1 34 ILE CD1 C -5.180 -4.479 -12.375 1.00 . A A . 34 ILE CD1 1 1 25 88797 1 1 34 ILE CG1 C -3.704 -4.207 -12.061 1.00 . A A . 34 ILE CG1 1 1 25 88798 1 1 34 ILE CG2 C -3.109 -3.418 -14.354 1.00 . A A . 34 ILE CG2 1 1 25 88799 1 1 34 ILE H H -2.852 -1.823 -10.668 1.00 . A A . 34 ILE H 1 1 25 88800 1 1 34 ILE HA H -1.203 -3.425 -12.338 1.00 . A A . 34 ILE HA 1 1 25 88801 1 1 34 ILE HB H -3.917 -2.196 -12.784 1.00 . A A . 34 ILE HB 1 1 25 88802 1 1 34 ILE HD11 H -5.303 -5.517 -12.635 1.00 . A A . 34 ILE HD11 1 1 25 88803 1 1 34 ILE HD12 H -5.507 -3.865 -13.204 1.00 . A A . 34 ILE HD12 1 1 25 88804 1 1 34 ILE HD13 H -5.776 -4.255 -11.505 1.00 . A A . 34 ILE HD13 1 1 25 88805 1 1 34 ILE HG12 H -3.118 -5.081 -12.310 1.00 . A A . 34 ILE HG12 1 1 25 88806 1 1 34 ILE HG13 H -3.599 -3.992 -11.008 1.00 . A A . 34 ILE HG13 1 1 25 88807 1 1 34 ILE HG21 H -2.237 -4.038 -14.494 1.00 . A A . 34 ILE HG21 1 1 25 88808 1 1 34 ILE HG22 H -3.024 -2.532 -14.965 1.00 . A A . 34 ILE HG22 1 1 25 88809 1 1 34 ILE HG23 H -3.993 -3.969 -14.642 1.00 . A A . 34 ILE HG23 1 1 25 88810 1 1 34 ILE N N -1.960 -2.023 -11.020 1.00 . A A . 34 ILE N 1 1 25 88811 1 1 34 ILE O O -0.434 -1.880 -14.188 1.00 . A A . 34 ILE O 1 1 25 88812 1 1 35 ASP C C 0.350 0.911 -13.896 1.00 . A A . 35 ASP C 1 1 25 88813 1 1 35 ASP CA C -1.166 0.782 -14.032 1.00 . A A . 35 ASP CA 1 1 25 88814 1 1 35 ASP CB C -1.837 2.108 -13.656 1.00 . A A . 35 ASP CB 1 1 25 88815 1 1 35 ASP CG C -3.187 2.232 -14.356 1.00 . A A . 35 ASP CG 1 1 25 88816 1 1 35 ASP H H -2.296 -0.083 -12.449 1.00 . A A . 35 ASP H 1 1 25 88817 1 1 35 ASP HA H -1.397 0.539 -15.057 1.00 . A A . 35 ASP HA 1 1 25 88818 1 1 35 ASP HB2 H -1.987 2.137 -12.583 1.00 . A A . 35 ASP HB2 1 1 25 88819 1 1 35 ASP HB3 H -1.204 2.931 -13.949 1.00 . A A . 35 ASP HB3 1 1 25 88820 1 1 35 ASP N N -1.653 -0.285 -13.165 1.00 . A A . 35 ASP N 1 1 25 88821 1 1 35 ASP O O 1.051 1.165 -14.887 1.00 . A A . 35 ASP O 1 1 25 88822 1 1 35 ASP OD1 O -3.495 1.374 -15.169 1.00 . A A . 35 ASP OD1 1 1 25 88823 1 1 35 ASP OD2 O -3.887 3.187 -14.082 1.00 . A A . 35 ASP OD2 1 1 25 88824 1 1 36 LEU C C 3.003 -0.329 -13.168 1.00 . A A . 36 LEU C 1 1 25 88825 1 1 36 LEU CA C 2.285 0.813 -12.441 1.00 . A A . 36 LEU CA 1 1 25 88826 1 1 36 LEU CB C 2.567 0.733 -10.942 1.00 . A A . 36 LEU CB 1 1 25 88827 1 1 36 LEU CD1 C 4.605 2.182 -11.084 1.00 . A A . 36 LEU CD1 1 1 25 88828 1 1 36 LEU CD2 C 4.368 0.528 -9.222 1.00 . A A . 36 LEU CD2 1 1 25 88829 1 1 36 LEU CG C 4.079 0.794 -10.700 1.00 . A A . 36 LEU CG 1 1 25 88830 1 1 36 LEU H H 0.251 0.531 -11.934 1.00 . A A . 36 LEU H 1 1 25 88831 1 1 36 LEU HA H 2.652 1.749 -12.822 1.00 . A A . 36 LEU HA 1 1 25 88832 1 1 36 LEU HB2 H 2.086 1.562 -10.444 1.00 . A A . 36 LEU HB2 1 1 25 88833 1 1 36 LEU HB3 H 2.178 -0.193 -10.551 1.00 . A A . 36 LEU HB3 1 1 25 88834 1 1 36 LEU HD11 H 3.873 2.936 -10.826 1.00 . A A . 36 LEU HD11 1 1 25 88835 1 1 36 LEU HD12 H 4.795 2.212 -12.145 1.00 . A A . 36 LEU HD12 1 1 25 88836 1 1 36 LEU HD13 H 5.523 2.382 -10.552 1.00 . A A . 36 LEU HD13 1 1 25 88837 1 1 36 LEU HD21 H 4.144 1.414 -8.650 1.00 . A A . 36 LEU HD21 1 1 25 88838 1 1 36 LEU HD22 H 5.411 0.276 -9.103 1.00 . A A . 36 LEU HD22 1 1 25 88839 1 1 36 LEU HD23 H 3.755 -0.291 -8.876 1.00 . A A . 36 LEU HD23 1 1 25 88840 1 1 36 LEU HG H 4.578 0.051 -11.295 1.00 . A A . 36 LEU HG 1 1 25 88841 1 1 36 LEU N N 0.852 0.730 -12.678 1.00 . A A . 36 LEU N 1 1 25 88842 1 1 36 LEU O O 4.049 -0.126 -13.787 1.00 . A A . 36 LEU O 1 1 25 88843 1 1 37 ALA C C 3.177 -2.465 -15.200 1.00 . A A . 37 ALA C 1 1 25 88844 1 1 37 ALA CA C 3.049 -2.698 -13.701 1.00 . A A . 37 ALA CA 1 1 25 88845 1 1 37 ALA CB C 2.185 -3.935 -13.449 1.00 . A A . 37 ALA CB 1 1 25 88846 1 1 37 ALA H H 1.627 -1.639 -12.536 1.00 . A A . 37 ALA H 1 1 25 88847 1 1 37 ALA HA H 4.030 -2.866 -13.285 1.00 . A A . 37 ALA HA 1 1 25 88848 1 1 37 ALA HB1 H 2.313 -4.261 -12.429 1.00 . A A . 37 ALA HB1 1 1 25 88849 1 1 37 ALA HB2 H 2.481 -4.727 -14.120 1.00 . A A . 37 ALA HB2 1 1 25 88850 1 1 37 ALA HB3 H 1.146 -3.689 -13.619 1.00 . A A . 37 ALA HB3 1 1 25 88851 1 1 37 ALA N N 2.446 -1.531 -13.063 1.00 . A A . 37 ALA N 1 1 25 88852 1 1 37 ALA O O 4.231 -2.703 -15.788 1.00 . A A . 37 ALA O 1 1 25 88853 1 1 38 LYS C C 3.268 -0.836 -17.635 1.00 . A A . 38 LYS C 1 1 25 88854 1 1 38 LYS CA C 2.106 -1.749 -17.265 1.00 . A A . 38 LYS CA 1 1 25 88855 1 1 38 LYS CB C 0.789 -1.090 -17.677 1.00 . A A . 38 LYS CB 1 1 25 88856 1 1 38 LYS CD C -1.689 -1.405 -17.825 1.00 . A A . 38 LYS CD 1 1 25 88857 1 1 38 LYS CE C -1.849 -1.228 -19.337 1.00 . A A . 38 LYS CE 1 1 25 88858 1 1 38 LYS CG C -0.355 -2.095 -17.525 1.00 . A A . 38 LYS CG 1 1 25 88859 1 1 38 LYS H H 1.276 -1.826 -15.313 1.00 . A A . 38 LYS H 1 1 25 88860 1 1 38 LYS HA H 2.208 -2.686 -17.784 1.00 . A A . 38 LYS HA 1 1 25 88861 1 1 38 LYS HB2 H 0.599 -0.231 -17.047 1.00 . A A . 38 LYS HB2 1 1 25 88862 1 1 38 LYS HB3 H 0.857 -0.774 -18.704 1.00 . A A . 38 LYS HB3 1 1 25 88863 1 1 38 LYS HD2 H -2.500 -2.008 -17.444 1.00 . A A . 38 LYS HD2 1 1 25 88864 1 1 38 LYS HD3 H -1.709 -0.435 -17.348 1.00 . A A . 38 LYS HD3 1 1 25 88865 1 1 38 LYS HE2 H -1.182 -0.456 -19.684 1.00 . A A . 38 LYS HE2 1 1 25 88866 1 1 38 LYS HE3 H -1.617 -2.156 -19.837 1.00 . A A . 38 LYS HE3 1 1 25 88867 1 1 38 LYS HG2 H -0.205 -2.914 -18.214 1.00 . A A . 38 LYS HG2 1 1 25 88868 1 1 38 LYS HG3 H -0.369 -2.477 -16.517 1.00 . A A . 38 LYS HG3 1 1 25 88869 1 1 38 LYS HZ1 H -3.421 -0.935 -20.667 1.00 . A A . 38 LYS HZ1 1 1 25 88870 1 1 38 LYS HZ2 H -3.410 0.147 -19.357 1.00 . A A . 38 LYS HZ2 1 1 25 88871 1 1 38 LYS HZ3 H -3.906 -1.461 -19.130 1.00 . A A . 38 LYS HZ3 1 1 25 88872 1 1 38 LYS N N 2.093 -1.997 -15.823 1.00 . A A . 38 LYS N 1 1 25 88873 1 1 38 LYS NZ N -3.252 -0.840 -19.646 1.00 . A A . 38 LYS NZ 1 1 25 88874 1 1 38 LYS O O 4.090 -1.181 -18.490 1.00 . A A . 38 LYS O 1 1 25 88875 1 1 39 GLU C C 5.776 0.567 -17.146 1.00 . A A . 39 GLU C 1 1 25 88876 1 1 39 GLU CA C 4.424 1.266 -17.256 1.00 . A A . 39 GLU CA 1 1 25 88877 1 1 39 GLU CB C 4.365 2.421 -16.253 1.00 . A A . 39 GLU CB 1 1 25 88878 1 1 39 GLU CD C 3.002 4.367 -15.471 1.00 . A A . 39 GLU CD 1 1 25 88879 1 1 39 GLU CG C 3.117 3.263 -16.516 1.00 . A A . 39 GLU CG 1 1 25 88880 1 1 39 GLU H H 2.648 0.554 -16.328 1.00 . A A . 39 GLU H 1 1 25 88881 1 1 39 GLU HA H 4.310 1.663 -18.253 1.00 . A A . 39 GLU HA 1 1 25 88882 1 1 39 GLU HB2 H 4.324 2.020 -15.247 1.00 . A A . 39 GLU HB2 1 1 25 88883 1 1 39 GLU HB3 H 5.244 3.036 -16.358 1.00 . A A . 39 GLU HB3 1 1 25 88884 1 1 39 GLU HG2 H 3.187 3.705 -17.499 1.00 . A A . 39 GLU HG2 1 1 25 88885 1 1 39 GLU HG3 H 2.241 2.633 -16.468 1.00 . A A . 39 GLU HG3 1 1 25 88886 1 1 39 GLU N N 3.342 0.323 -16.984 1.00 . A A . 39 GLU N 1 1 25 88887 1 1 39 GLU O O 6.688 0.818 -17.942 1.00 . A A . 39 GLU O 1 1 25 88888 1 1 39 GLU OE1 O 3.875 4.445 -14.622 1.00 . A A . 39 GLU OE1 1 1 25 88889 1 1 39 GLU OE2 O 2.044 5.118 -15.536 1.00 . A A . 39 GLU OE2 1 1 25 88890 1 1 40 LEU C C 7.343 -2.069 -17.120 1.00 . A A . 40 LEU C 1 1 25 88891 1 1 40 LEU CA C 7.137 -1.075 -15.977 1.00 . A A . 40 LEU CA 1 1 25 88892 1 1 40 LEU CB C 7.095 -1.822 -14.648 1.00 . A A . 40 LEU CB 1 1 25 88893 1 1 40 LEU CD1 C 6.799 -1.522 -12.187 1.00 . A A . 40 LEU CD1 1 1 25 88894 1 1 40 LEU CD2 C 8.527 -0.181 -13.404 1.00 . A A . 40 LEU CD2 1 1 25 88895 1 1 40 LEU CG C 7.130 -0.811 -13.501 1.00 . A A . 40 LEU CG 1 1 25 88896 1 1 40 LEU H H 5.135 -0.495 -15.575 1.00 . A A . 40 LEU H 1 1 25 88897 1 1 40 LEU HA H 7.963 -0.388 -15.978 1.00 . A A . 40 LEU HA 1 1 25 88898 1 1 40 LEU HB2 H 6.198 -2.409 -14.588 1.00 . A A . 40 LEU HB2 1 1 25 88899 1 1 40 LEU HB3 H 7.953 -2.475 -14.579 1.00 . A A . 40 LEU HB3 1 1 25 88900 1 1 40 LEU HD11 H 7.063 -0.880 -11.356 1.00 . A A . 40 LEU HD11 1 1 25 88901 1 1 40 LEU HD12 H 7.359 -2.439 -12.128 1.00 . A A . 40 LEU HD12 1 1 25 88902 1 1 40 LEU HD13 H 5.746 -1.744 -12.152 1.00 . A A . 40 LEU HD13 1 1 25 88903 1 1 40 LEU HD21 H 8.699 0.170 -12.399 1.00 . A A . 40 LEU HD21 1 1 25 88904 1 1 40 LEU HD22 H 8.593 0.654 -14.083 1.00 . A A . 40 LEU HD22 1 1 25 88905 1 1 40 LEU HD23 H 9.280 -0.912 -13.657 1.00 . A A . 40 LEU HD23 1 1 25 88906 1 1 40 LEU HG H 6.398 -0.036 -13.684 1.00 . A A . 40 LEU HG 1 1 25 88907 1 1 40 LEU N N 5.898 -0.326 -16.166 1.00 . A A . 40 LEU N 1 1 25 88908 1 1 40 LEU O O 8.453 -2.235 -17.625 1.00 . A A . 40 LEU O 1 1 25 88909 1 1 41 CYS C C 6.972 -3.097 -19.836 1.00 . A A . 41 CYS C 1 1 25 88910 1 1 41 CYS CA C 6.336 -3.722 -18.598 1.00 . A A . 41 CYS CA 1 1 25 88911 1 1 41 CYS CB C 4.928 -4.217 -18.943 1.00 . A A . 41 CYS CB 1 1 25 88912 1 1 41 CYS H H 5.403 -2.571 -17.076 1.00 . A A . 41 CYS H 1 1 25 88913 1 1 41 CYS HA H 6.933 -4.557 -18.274 1.00 . A A . 41 CYS HA 1 1 25 88914 1 1 41 CYS HB2 H 4.358 -3.408 -19.378 1.00 . A A . 41 CYS HB2 1 1 25 88915 1 1 41 CYS HB3 H 4.999 -5.028 -19.651 1.00 . A A . 41 CYS HB3 1 1 25 88916 1 1 41 CYS N N 6.259 -2.735 -17.522 1.00 . A A . 41 CYS N 1 1 25 88917 1 1 41 CYS O O 7.847 -3.696 -20.461 1.00 . A A . 41 CYS O 1 1 25 88918 1 1 41 CYS SG S 4.105 -4.796 -17.438 1.00 . A A . 41 CYS SG 1 1 25 88919 1 1 42 LYS C C 8.576 -0.874 -21.101 1.00 . A A . 42 LYS C 1 1 25 88920 1 1 42 LYS CA C 7.093 -1.180 -21.334 1.00 . A A . 42 LYS CA 1 1 25 88921 1 1 42 LYS CB C 6.323 0.113 -21.575 1.00 . A A . 42 LYS CB 1 1 25 88922 1 1 42 LYS CD C 6.004 2.028 -23.145 1.00 . A A . 42 LYS CD 1 1 25 88923 1 1 42 LYS CE C 6.491 2.674 -24.443 1.00 . A A . 42 LYS CE 1 1 25 88924 1 1 42 LYS CG C 6.832 0.776 -22.855 1.00 . A A . 42 LYS CG 1 1 25 88925 1 1 42 LYS H H 5.841 -1.453 -19.641 1.00 . A A . 42 LYS H 1 1 25 88926 1 1 42 LYS HA H 7.002 -1.815 -22.203 1.00 . A A . 42 LYS HA 1 1 25 88927 1 1 42 LYS HB2 H 5.271 -0.110 -21.675 1.00 . A A . 42 LYS HB2 1 1 25 88928 1 1 42 LYS HB3 H 6.473 0.781 -20.740 1.00 . A A . 42 LYS HB3 1 1 25 88929 1 1 42 LYS HD2 H 4.963 1.755 -23.246 1.00 . A A . 42 LYS HD2 1 1 25 88930 1 1 42 LYS HD3 H 6.115 2.730 -22.332 1.00 . A A . 42 LYS HD3 1 1 25 88931 1 1 42 LYS HE2 H 6.498 1.937 -25.232 1.00 . A A . 42 LYS HE2 1 1 25 88932 1 1 42 LYS HE3 H 5.831 3.485 -24.712 1.00 . A A . 42 LYS HE3 1 1 25 88933 1 1 42 LYS HG2 H 7.870 1.050 -22.730 1.00 . A A . 42 LYS HG2 1 1 25 88934 1 1 42 LYS HG3 H 6.739 0.085 -23.680 1.00 . A A . 42 LYS HG3 1 1 25 88935 1 1 42 LYS HZ1 H 7.923 3.713 -23.343 1.00 . A A . 42 LYS HZ1 1 1 25 88936 1 1 42 LYS HZ2 H 8.107 3.851 -25.026 1.00 . A A . 42 LYS HZ2 1 1 25 88937 1 1 42 LYS HZ3 H 8.547 2.413 -24.236 1.00 . A A . 42 LYS HZ3 1 1 25 88938 1 1 42 LYS N N 6.538 -1.885 -20.176 1.00 . A A . 42 LYS N 1 1 25 88939 1 1 42 LYS NZ N 7.871 3.203 -24.247 1.00 . A A . 42 LYS NZ 1 1 25 88940 1 1 42 LYS O O 9.408 -1.105 -21.974 1.00 . A A . 42 LYS O 1 1 25 88941 1 1 43 ARG C C 11.137 -1.260 -19.644 1.00 . A A . 43 ARG C 1 1 25 88942 1 1 43 ARG CA C 10.269 -0.012 -19.586 1.00 . A A . 43 ARG CA 1 1 25 88943 1 1 43 ARG CB C 10.328 0.597 -18.186 1.00 . A A . 43 ARG CB 1 1 25 88944 1 1 43 ARG CD C 10.775 3.005 -18.698 1.00 . A A . 43 ARG CD 1 1 25 88945 1 1 43 ARG CG C 9.725 2.004 -18.201 1.00 . A A . 43 ARG CG 1 1 25 88946 1 1 43 ARG CZ C 9.613 4.904 -19.663 1.00 . A A . 43 ARG CZ 1 1 25 88947 1 1 43 ARG H H 8.159 -0.164 -19.283 1.00 . A A . 43 ARG H 1 1 25 88948 1 1 43 ARG HA H 10.636 0.700 -20.303 1.00 . A A . 43 ARG HA 1 1 25 88949 1 1 43 ARG HB2 H 9.768 -0.026 -17.500 1.00 . A A . 43 ARG HB2 1 1 25 88950 1 1 43 ARG HB3 H 11.356 0.644 -17.861 1.00 . A A . 43 ARG HB3 1 1 25 88951 1 1 43 ARG HD2 H 11.653 2.934 -18.073 1.00 . A A . 43 ARG HD2 1 1 25 88952 1 1 43 ARG HD3 H 11.052 2.774 -19.710 1.00 . A A . 43 ARG HD3 1 1 25 88953 1 1 43 ARG HE H 10.368 4.881 -17.808 1.00 . A A . 43 ARG HE 1 1 25 88954 1 1 43 ARG HG2 H 8.872 2.023 -18.870 1.00 . A A . 43 ARG HG2 1 1 25 88955 1 1 43 ARG HG3 H 9.407 2.275 -17.210 1.00 . A A . 43 ARG HG3 1 1 25 88956 1 1 43 ARG HH11 H 9.801 3.282 -20.826 1.00 . A A . 43 ARG HH11 1 1 25 88957 1 1 43 ARG HH12 H 8.971 4.622 -21.538 1.00 . A A . 43 ARG HH12 1 1 25 88958 1 1 43 ARG HH21 H 9.277 6.644 -18.738 1.00 . A A . 43 ARG HH21 1 1 25 88959 1 1 43 ARG HH22 H 8.674 6.526 -20.357 1.00 . A A . 43 ARG HH22 1 1 25 88960 1 1 43 ARG N N 8.884 -0.344 -19.920 1.00 . A A . 43 ARG N 1 1 25 88961 1 1 43 ARG NE N 10.246 4.360 -18.630 1.00 . A A . 43 ARG NE 1 1 25 88962 1 1 43 ARG NH1 N 9.449 4.216 -20.762 1.00 . A A . 43 ARG NH1 1 1 25 88963 1 1 43 ARG NH2 N 9.153 6.120 -19.580 1.00 . A A . 43 ARG NH2 1 1 25 88964 1 1 43 ARG O O 12.255 -1.224 -20.154 1.00 . A A . 43 ARG O 1 1 25 88965 1 1 44 ILE C C 11.341 -4.240 -20.523 1.00 . A A . 44 ILE C 1 1 25 88966 1 1 44 ILE CA C 11.349 -3.622 -19.129 1.00 . A A . 44 ILE CA 1 1 25 88967 1 1 44 ILE CB C 10.730 -4.595 -18.137 1.00 . A A . 44 ILE CB 1 1 25 88968 1 1 44 ILE CD1 C 10.019 -4.872 -15.749 1.00 . A A . 44 ILE CD1 1 1 25 88969 1 1 44 ILE CG1 C 10.851 -4.025 -16.720 1.00 . A A . 44 ILE CG1 1 1 25 88970 1 1 44 ILE CG2 C 11.465 -5.937 -18.201 1.00 . A A . 44 ILE CG2 1 1 25 88971 1 1 44 ILE H H 9.719 -2.333 -18.728 1.00 . A A . 44 ILE H 1 1 25 88972 1 1 44 ILE HA H 12.372 -3.433 -18.840 1.00 . A A . 44 ILE HA 1 1 25 88973 1 1 44 ILE HB H 9.687 -4.746 -18.375 1.00 . A A . 44 ILE HB 1 1 25 88974 1 1 44 ILE HD11 H 9.663 -5.765 -16.243 1.00 . A A . 44 ILE HD11 1 1 25 88975 1 1 44 ILE HD12 H 9.173 -4.297 -15.405 1.00 . A A . 44 ILE HD12 1 1 25 88976 1 1 44 ILE HD13 H 10.632 -5.155 -14.909 1.00 . A A . 44 ILE HD13 1 1 25 88977 1 1 44 ILE HG12 H 11.886 -4.037 -16.412 1.00 . A A . 44 ILE HG12 1 1 25 88978 1 1 44 ILE HG13 H 10.484 -3.009 -16.709 1.00 . A A . 44 ILE HG13 1 1 25 88979 1 1 44 ILE HG21 H 11.213 -6.439 -19.117 1.00 . A A . 44 ILE HG21 1 1 25 88980 1 1 44 ILE HG22 H 11.169 -6.554 -17.363 1.00 . A A . 44 ILE HG22 1 1 25 88981 1 1 44 ILE HG23 H 12.529 -5.767 -18.163 1.00 . A A . 44 ILE HG23 1 1 25 88982 1 1 44 ILE N N 10.616 -2.362 -19.123 1.00 . A A . 44 ILE N 1 1 25 88983 1 1 44 ILE O O 12.139 -5.127 -20.818 1.00 . A A . 44 ILE O 1 1 25 88984 1 1 45 ASN C C 9.976 -5.793 -22.694 1.00 . A A . 45 ASN C 1 1 25 88985 1 1 45 ASN CA C 10.296 -4.303 -22.722 1.00 . A A . 45 ASN CA 1 1 25 88986 1 1 45 ASN CB C 11.606 -4.081 -23.484 1.00 . A A . 45 ASN CB 1 1 25 88987 1 1 45 ASN CG C 11.805 -2.595 -23.750 1.00 . A A . 45 ASN CG 1 1 25 88988 1 1 45 ASN H H 9.800 -3.078 -21.067 1.00 . A A . 45 ASN H 1 1 25 88989 1 1 45 ASN HA H 9.503 -3.783 -23.231 1.00 . A A . 45 ASN HA 1 1 25 88990 1 1 45 ASN HB2 H 12.434 -4.450 -22.905 1.00 . A A . 45 ASN HB2 1 1 25 88991 1 1 45 ASN HB3 H 11.568 -4.611 -24.421 1.00 . A A . 45 ASN HB3 1 1 25 88992 1 1 45 ASN HD21 H 13.761 -2.760 -24.047 1.00 . A A . 45 ASN HD21 1 1 25 88993 1 1 45 ASN HD22 H 13.135 -1.188 -24.191 1.00 . A A . 45 ASN HD22 1 1 25 88994 1 1 45 ASN N N 10.418 -3.780 -21.362 1.00 . A A . 45 ASN N 1 1 25 88995 1 1 45 ASN ND2 N 13.000 -2.143 -24.018 1.00 . A A . 45 ASN ND2 1 1 25 88996 1 1 45 ASN O O 10.660 -6.602 -23.317 1.00 . A A . 45 ASN O 1 1 25 88997 1 1 45 ASN OD1 O 10.847 -1.823 -23.712 1.00 . A A . 45 ASN OD1 1 1 25 88998 1 1 46 THR C C 7.007 -7.661 -21.704 1.00 . A A . 46 THR C 1 1 25 88999 1 1 46 THR CA C 8.518 -7.550 -21.841 1.00 . A A . 46 THR CA 1 1 25 89000 1 1 46 THR CB C 9.199 -8.194 -20.636 1.00 . A A . 46 THR CB 1 1 25 89001 1 1 46 THR CG2 C 10.677 -8.435 -20.941 1.00 . A A . 46 THR CG2 1 1 25 89002 1 1 46 THR H H 8.421 -5.460 -21.479 1.00 . A A . 46 THR H 1 1 25 89003 1 1 46 THR HA H 8.824 -8.080 -22.737 1.00 . A A . 46 THR HA 1 1 25 89004 1 1 46 THR HB H 8.723 -9.139 -20.417 1.00 . A A . 46 THR HB 1 1 25 89005 1 1 46 THR HG1 H 8.143 -7.248 -19.303 1.00 . A A . 46 THR HG1 1 1 25 89006 1 1 46 THR HG21 H 11.153 -8.886 -20.083 1.00 . A A . 46 THR HG21 1 1 25 89007 1 1 46 THR HG22 H 11.155 -7.498 -21.166 1.00 . A A . 46 THR HG22 1 1 25 89008 1 1 46 THR HG23 H 10.765 -9.095 -21.791 1.00 . A A . 46 THR HG23 1 1 25 89009 1 1 46 THR N N 8.930 -6.152 -21.955 1.00 . A A . 46 THR N 1 1 25 89010 1 1 46 THR O O 6.314 -6.660 -21.531 1.00 . A A . 46 THR O 1 1 25 89011 1 1 46 THR OG1 O 9.074 -7.333 -19.514 1.00 . A A . 46 THR OG1 1 1 25 89012 1 1 47 GLN C C 4.690 -9.314 -20.193 1.00 . A A . 47 GLN C 1 1 25 89013 1 1 47 GLN CA C 5.064 -9.122 -21.657 1.00 . A A . 47 GLN CA 1 1 25 89014 1 1 47 GLN CB C 4.661 -10.358 -22.458 1.00 . A A . 47 GLN CB 1 1 25 89015 1 1 47 GLN CD C 2.499 -9.341 -23.200 1.00 . A A . 47 GLN CD 1 1 25 89016 1 1 47 GLN CG C 3.138 -10.503 -22.446 1.00 . A A . 47 GLN CG 1 1 25 89017 1 1 47 GLN H H 7.101 -9.651 -21.922 1.00 . A A . 47 GLN H 1 1 25 89018 1 1 47 GLN HA H 4.533 -8.265 -22.040 1.00 . A A . 47 GLN HA 1 1 25 89019 1 1 47 GLN HB2 H 5.008 -10.254 -23.475 1.00 . A A . 47 GLN HB2 1 1 25 89020 1 1 47 GLN HB3 H 5.105 -11.234 -22.014 1.00 . A A . 47 GLN HB3 1 1 25 89021 1 1 47 GLN HE21 H 0.997 -9.143 -21.919 1.00 . A A . 47 GLN HE21 1 1 25 89022 1 1 47 GLN HE22 H 0.989 -8.054 -23.221 1.00 . A A . 47 GLN HE22 1 1 25 89023 1 1 47 GLN HG2 H 2.864 -11.432 -22.921 1.00 . A A . 47 GLN HG2 1 1 25 89024 1 1 47 GLN HG3 H 2.782 -10.505 -21.428 1.00 . A A . 47 GLN HG3 1 1 25 89025 1 1 47 GLN N N 6.499 -8.890 -21.781 1.00 . A A . 47 GLN N 1 1 25 89026 1 1 47 GLN NE2 N 1.404 -8.801 -22.742 1.00 . A A . 47 GLN NE2 1 1 25 89027 1 1 47 GLN O O 5.430 -9.930 -19.424 1.00 . A A . 47 GLN O 1 1 25 89028 1 1 47 GLN OE1 O 3.015 -8.912 -24.233 1.00 . A A . 47 GLN OE1 1 1 25 89029 1 1 48 CYS C C 1.759 -9.697 -18.373 1.00 . A A . 48 CYS C 1 1 25 89030 1 1 48 CYS CA C 3.057 -8.908 -18.428 1.00 . A A . 48 CYS CA 1 1 25 89031 1 1 48 CYS CB C 2.842 -7.515 -17.836 1.00 . A A . 48 CYS CB 1 1 25 89032 1 1 48 CYS H H 2.973 -8.315 -20.464 1.00 . A A . 48 CYS H 1 1 25 89033 1 1 48 CYS HA H 3.800 -9.423 -17.835 1.00 . A A . 48 CYS HA 1 1 25 89034 1 1 48 CYS HB2 H 2.340 -6.888 -18.557 1.00 . A A . 48 CYS HB2 1 1 25 89035 1 1 48 CYS HB3 H 2.236 -7.593 -16.943 1.00 . A A . 48 CYS HB3 1 1 25 89036 1 1 48 CYS N N 3.527 -8.787 -19.808 1.00 . A A . 48 CYS N 1 1 25 89037 1 1 48 CYS O O 0.823 -9.427 -19.126 1.00 . A A . 48 CYS O 1 1 25 89038 1 1 48 CYS SG S 4.446 -6.787 -17.410 1.00 . A A . 48 CYS SG 1 1 25 89039 1 1 49 THR C C 0.070 -11.534 -15.854 1.00 . A A . 49 THR C 1 1 25 89040 1 1 49 THR CA C 0.504 -11.494 -17.312 1.00 . A A . 49 THR CA 1 1 25 89041 1 1 49 THR CB C 0.777 -12.912 -17.809 1.00 . A A . 49 THR CB 1 1 25 89042 1 1 49 THR CG2 C -0.478 -13.767 -17.629 1.00 . A A . 49 THR CG2 1 1 25 89043 1 1 49 THR H H 2.476 -10.837 -16.891 1.00 . A A . 49 THR H 1 1 25 89044 1 1 49 THR HA H -0.303 -11.071 -17.897 1.00 . A A . 49 THR HA 1 1 25 89045 1 1 49 THR HB H 1.586 -13.342 -17.240 1.00 . A A . 49 THR HB 1 1 25 89046 1 1 49 THR HG1 H 1.816 -12.204 -19.293 1.00 . A A . 49 THR HG1 1 1 25 89047 1 1 49 THR HG21 H -1.331 -13.245 -18.036 1.00 . A A . 49 THR HG21 1 1 25 89048 1 1 49 THR HG22 H -0.639 -13.953 -16.577 1.00 . A A . 49 THR HG22 1 1 25 89049 1 1 49 THR HG23 H -0.350 -14.706 -18.145 1.00 . A A . 49 THR HG23 1 1 25 89050 1 1 49 THR N N 1.702 -10.671 -17.468 1.00 . A A . 49 THR N 1 1 25 89051 1 1 49 THR O O 0.866 -11.835 -14.967 1.00 . A A . 49 THR O 1 1 25 89052 1 1 49 THR OG1 O 1.133 -12.869 -19.184 1.00 . A A . 49 THR OG1 1 1 25 89053 1 1 50 PHE C C -2.393 -12.570 -13.941 1.00 . A A . 50 PHE C 1 1 25 89054 1 1 50 PHE CA C -1.729 -11.237 -14.246 1.00 . A A . 50 PHE CA 1 1 25 89055 1 1 50 PHE CB C -2.745 -10.108 -14.075 1.00 . A A . 50 PHE CB 1 1 25 89056 1 1 50 PHE CD1 C -1.243 -8.151 -13.552 1.00 . A A . 50 PHE CD1 1 1 25 89057 1 1 50 PHE CD2 C -2.366 -8.218 -15.700 1.00 . A A . 50 PHE CD2 1 1 25 89058 1 1 50 PHE CE1 C -0.648 -6.933 -13.902 1.00 . A A . 50 PHE CE1 1 1 25 89059 1 1 50 PHE CE2 C -1.771 -7.000 -16.050 1.00 . A A . 50 PHE CE2 1 1 25 89060 1 1 50 PHE CG C -2.103 -8.793 -14.451 1.00 . A A . 50 PHE CG 1 1 25 89061 1 1 50 PHE CZ C -0.912 -6.358 -15.151 1.00 . A A . 50 PHE CZ 1 1 25 89062 1 1 50 PHE H H -1.794 -10.998 -16.351 1.00 . A A . 50 PHE H 1 1 25 89063 1 1 50 PHE HA H -0.920 -11.084 -13.546 1.00 . A A . 50 PHE HA 1 1 25 89064 1 1 50 PHE HB2 H -3.596 -10.290 -14.712 1.00 . A A . 50 PHE HB2 1 1 25 89065 1 1 50 PHE HB3 H -3.068 -10.066 -13.045 1.00 . A A . 50 PHE HB3 1 1 25 89066 1 1 50 PHE HD1 H -1.039 -8.594 -12.589 1.00 . A A . 50 PHE HD1 1 1 25 89067 1 1 50 PHE HD2 H -3.030 -8.714 -16.394 1.00 . A A . 50 PHE HD2 1 1 25 89068 1 1 50 PHE HE1 H 0.015 -6.437 -13.209 1.00 . A A . 50 PHE HE1 1 1 25 89069 1 1 50 PHE HE2 H -1.975 -6.557 -17.014 1.00 . A A . 50 PHE HE2 1 1 25 89070 1 1 50 PHE HZ H -0.453 -5.418 -15.421 1.00 . A A . 50 PHE HZ 1 1 25 89071 1 1 50 PHE N N -1.201 -11.229 -15.607 1.00 . A A . 50 PHE N 1 1 25 89072 1 1 50 PHE O O -3.153 -13.100 -14.756 1.00 . A A . 50 PHE O 1 1 25 89073 1 1 51 VAL C C -3.319 -14.267 -10.958 1.00 . A A . 51 VAL C 1 1 25 89074 1 1 51 VAL CA C -2.704 -14.386 -12.350 1.00 . A A . 51 VAL CA 1 1 25 89075 1 1 51 VAL CB C -1.634 -15.479 -12.354 1.00 . A A . 51 VAL CB 1 1 25 89076 1 1 51 VAL CG1 C -2.194 -16.750 -11.709 1.00 . A A . 51 VAL CG1 1 1 25 89077 1 1 51 VAL CG2 C -1.221 -15.779 -13.796 1.00 . A A . 51 VAL CG2 1 1 25 89078 1 1 51 VAL H H -1.509 -12.646 -12.145 1.00 . A A . 51 VAL H 1 1 25 89079 1 1 51 VAL HA H -3.484 -14.665 -13.045 1.00 . A A . 51 VAL HA 1 1 25 89080 1 1 51 VAL HB H -0.774 -15.140 -11.794 1.00 . A A . 51 VAL HB 1 1 25 89081 1 1 51 VAL HG11 H -2.233 -16.620 -10.637 1.00 . A A . 51 VAL HG11 1 1 25 89082 1 1 51 VAL HG12 H -1.558 -17.586 -11.949 1.00 . A A . 51 VAL HG12 1 1 25 89083 1 1 51 VAL HG13 H -3.190 -16.933 -12.086 1.00 . A A . 51 VAL HG13 1 1 25 89084 1 1 51 VAL HG21 H -2.046 -16.241 -14.318 1.00 . A A . 51 VAL HG21 1 1 25 89085 1 1 51 VAL HG22 H -0.374 -16.450 -13.795 1.00 . A A . 51 VAL HG22 1 1 25 89086 1 1 51 VAL HG23 H -0.950 -14.859 -14.293 1.00 . A A . 51 VAL HG23 1 1 25 89087 1 1 51 VAL N N -2.113 -13.113 -12.757 1.00 . A A . 51 VAL N 1 1 25 89088 1 1 51 VAL O O -2.668 -13.816 -10.017 1.00 . A A . 51 VAL O 1 1 25 89089 1 1 52 GLU C C -4.600 -15.572 -8.541 1.00 . A A . 52 GLU C 1 1 25 89090 1 1 52 GLU CA C -5.255 -14.631 -9.545 1.00 . A A . 52 GLU CA 1 1 25 89091 1 1 52 GLU CB C -6.727 -15.016 -9.723 1.00 . A A . 52 GLU CB 1 1 25 89092 1 1 52 GLU CD C -8.944 -15.172 -8.572 1.00 . A A . 52 GLU CD 1 1 25 89093 1 1 52 GLU CG C -7.464 -14.852 -8.392 1.00 . A A . 52 GLU CG 1 1 25 89094 1 1 52 GLU H H -5.044 -15.042 -11.611 1.00 . A A . 52 GLU H 1 1 25 89095 1 1 52 GLU HA H -5.205 -13.621 -9.166 1.00 . A A . 52 GLU HA 1 1 25 89096 1 1 52 GLU HB2 H -7.180 -14.378 -10.467 1.00 . A A . 52 GLU HB2 1 1 25 89097 1 1 52 GLU HB3 H -6.793 -16.046 -10.043 1.00 . A A . 52 GLU HB3 1 1 25 89098 1 1 52 GLU HG2 H -7.041 -15.525 -7.661 1.00 . A A . 52 GLU HG2 1 1 25 89099 1 1 52 GLU HG3 H -7.358 -13.835 -8.047 1.00 . A A . 52 GLU HG3 1 1 25 89100 1 1 52 GLU N N -4.570 -14.688 -10.830 1.00 . A A . 52 GLU N 1 1 25 89101 1 1 52 GLU O O -4.260 -16.707 -8.871 1.00 . A A . 52 GLU O 1 1 25 89102 1 1 52 GLU OE1 O -9.384 -15.226 -9.709 1.00 . A A . 52 GLU OE1 1 1 25 89103 1 1 52 GLU OE2 O -9.617 -15.356 -7.571 1.00 . A A . 52 GLU OE2 1 1 25 89104 1 1 53 ASN C C -3.650 -15.088 -4.987 1.00 . A A . 53 ASN C 1 1 25 89105 1 1 53 ASN CA C -3.813 -15.902 -6.273 1.00 . A A . 53 ASN CA 1 1 25 89106 1 1 53 ASN CB C -2.453 -16.424 -6.734 1.00 . A A . 53 ASN CB 1 1 25 89107 1 1 53 ASN CG C -1.816 -15.420 -7.687 1.00 . A A . 53 ASN CG 1 1 25 89108 1 1 53 ASN H H -4.717 -14.182 -7.112 1.00 . A A . 53 ASN H 1 1 25 89109 1 1 53 ASN HA H -4.460 -16.735 -6.108 1.00 . A A . 53 ASN HA 1 1 25 89110 1 1 53 ASN HB2 H -1.807 -16.570 -5.879 1.00 . A A . 53 ASN HB2 1 1 25 89111 1 1 53 ASN HB3 H -2.585 -17.367 -7.244 1.00 . A A . 53 ASN HB3 1 1 25 89112 1 1 53 ASN HD21 H -0.698 -16.781 -8.600 1.00 . A A . 53 ASN HD21 1 1 25 89113 1 1 53 ASN HD22 H -0.524 -15.193 -9.175 1.00 . A A . 53 ASN HD22 1 1 25 89114 1 1 53 ASN N N -4.426 -15.092 -7.314 1.00 . A A . 53 ASN N 1 1 25 89115 1 1 53 ASN ND2 N -0.941 -15.832 -8.560 1.00 . A A . 53 ASN ND2 1 1 25 89116 1 1 53 ASN O O -3.145 -13.965 -5.016 1.00 . A A . 53 ASN O 1 1 25 89117 1 1 53 ASN OD1 O -2.121 -14.228 -7.631 1.00 . A A . 53 ASN OD1 1 1 25 89118 1 1 54 PRO C C -2.539 -14.761 -2.088 1.00 . A A . 54 PRO C 1 1 25 89119 1 1 54 PRO CA C -3.975 -14.943 -2.561 1.00 . A A . 54 PRO CA 1 1 25 89120 1 1 54 PRO CB C -4.758 -15.866 -1.615 1.00 . A A . 54 PRO CB 1 1 25 89121 1 1 54 PRO CD C -4.635 -16.987 -3.738 1.00 . A A . 54 PRO CD 1 1 25 89122 1 1 54 PRO CG C -4.686 -17.219 -2.237 1.00 . A A . 54 PRO CG 1 1 25 89123 1 1 54 PRO HA H -4.469 -13.986 -2.614 1.00 . A A . 54 PRO HA 1 1 25 89124 1 1 54 PRO HB2 H -4.302 -15.877 -0.633 1.00 . A A . 54 PRO HB2 1 1 25 89125 1 1 54 PRO HB3 H -5.787 -15.546 -1.544 1.00 . A A . 54 PRO HB3 1 1 25 89126 1 1 54 PRO HD2 H -3.988 -17.725 -4.213 1.00 . A A . 54 PRO HD2 1 1 25 89127 1 1 54 PRO HD3 H -5.623 -17.013 -4.172 1.00 . A A . 54 PRO HD3 1 1 25 89128 1 1 54 PRO HG2 H -3.796 -17.736 -1.905 1.00 . A A . 54 PRO HG2 1 1 25 89129 1 1 54 PRO HG3 H -5.564 -17.796 -1.993 1.00 . A A . 54 PRO HG3 1 1 25 89130 1 1 54 PRO N N -4.059 -15.635 -3.874 1.00 . A A . 54 PRO N 1 1 25 89131 1 1 54 PRO O O -1.691 -15.618 -2.313 1.00 . A A . 54 PRO O 1 1 25 89132 1 1 55 LEU C C -0.291 -14.627 -0.358 1.00 . A A . 55 LEU C 1 1 25 89133 1 1 55 LEU CA C -0.938 -13.367 -0.924 1.00 . A A . 55 LEU CA 1 1 25 89134 1 1 55 LEU CB C -1.019 -12.317 0.196 1.00 . A A . 55 LEU CB 1 1 25 89135 1 1 55 LEU CD1 C -1.886 -10.037 0.757 1.00 . A A . 55 LEU CD1 1 1 25 89136 1 1 55 LEU CD2 C -0.413 -10.353 -1.250 1.00 . A A . 55 LEU CD2 1 1 25 89137 1 1 55 LEU CG C -1.517 -10.990 -0.385 1.00 . A A . 55 LEU CG 1 1 25 89138 1 1 55 LEU H H -2.993 -12.987 -1.277 1.00 . A A . 55 LEU H 1 1 25 89139 1 1 55 LEU HA H -0.333 -12.985 -1.718 1.00 . A A . 55 LEU HA 1 1 25 89140 1 1 55 LEU HB2 H -1.691 -12.649 0.967 1.00 . A A . 55 LEU HB2 1 1 25 89141 1 1 55 LEU HB3 H -0.033 -12.170 0.625 1.00 . A A . 55 LEU HB3 1 1 25 89142 1 1 55 LEU HD11 H -1.009 -9.848 1.360 1.00 . A A . 55 LEU HD11 1 1 25 89143 1 1 55 LEU HD12 H -2.656 -10.481 1.362 1.00 . A A . 55 LEU HD12 1 1 25 89144 1 1 55 LEU HD13 H -2.242 -9.104 0.340 1.00 . A A . 55 LEU HD13 1 1 25 89145 1 1 55 LEU HD21 H -0.249 -9.331 -0.945 1.00 . A A . 55 LEU HD21 1 1 25 89146 1 1 55 LEU HD22 H -0.719 -10.368 -2.280 1.00 . A A . 55 LEU HD22 1 1 25 89147 1 1 55 LEU HD23 H 0.513 -10.898 -1.148 1.00 . A A . 55 LEU HD23 1 1 25 89148 1 1 55 LEU HG H -2.390 -11.173 -0.996 1.00 . A A . 55 LEU HG 1 1 25 89149 1 1 55 LEU N N -2.277 -13.644 -1.422 1.00 . A A . 55 LEU N 1 1 25 89150 1 1 55 LEU O O 0.791 -15.024 -0.790 1.00 . A A . 55 LEU O 1 1 25 89151 1 1 56 ASP C C 0.041 -17.455 0.152 1.00 . A A . 56 ASP C 1 1 25 89152 1 1 56 ASP CA C -0.438 -16.471 1.205 1.00 . A A . 56 ASP CA 1 1 25 89153 1 1 56 ASP CB C -1.520 -17.135 2.064 1.00 . A A . 56 ASP CB 1 1 25 89154 1 1 56 ASP CG C -1.789 -16.297 3.311 1.00 . A A . 56 ASP CG 1 1 25 89155 1 1 56 ASP H H -1.831 -14.908 0.887 1.00 . A A . 56 ASP H 1 1 25 89156 1 1 56 ASP HA H 0.391 -16.203 1.844 1.00 . A A . 56 ASP HA 1 1 25 89157 1 1 56 ASP HB2 H -2.431 -17.224 1.490 1.00 . A A . 56 ASP HB2 1 1 25 89158 1 1 56 ASP HB3 H -1.189 -18.120 2.363 1.00 . A A . 56 ASP HB3 1 1 25 89159 1 1 56 ASP N N -0.966 -15.261 0.592 1.00 . A A . 56 ASP N 1 1 25 89160 1 1 56 ASP O O 0.920 -18.278 0.412 1.00 . A A . 56 ASP O 1 1 25 89161 1 1 56 ASP OD1 O -0.984 -15.428 3.601 1.00 . A A . 56 ASP OD1 1 1 25 89162 1 1 56 ASP OD2 O -2.797 -16.535 3.956 1.00 . A A . 56 ASP OD2 1 1 25 89163 1 1 57 ALA C C 0.873 -17.624 -3.036 1.00 . A A . 57 ALA C 1 1 25 89164 1 1 57 ALA CA C -0.164 -18.265 -2.129 1.00 . A A . 57 ALA CA 1 1 25 89165 1 1 57 ALA CB C -1.402 -18.619 -2.954 1.00 . A A . 57 ALA CB 1 1 25 89166 1 1 57 ALA H H -1.222 -16.690 -1.193 1.00 . A A . 57 ALA H 1 1 25 89167 1 1 57 ALA HA H 0.240 -19.178 -1.715 1.00 . A A . 57 ALA HA 1 1 25 89168 1 1 57 ALA HB1 H -1.898 -17.715 -3.262 1.00 . A A . 57 ALA HB1 1 1 25 89169 1 1 57 ALA HB2 H -2.077 -19.217 -2.358 1.00 . A A . 57 ALA HB2 1 1 25 89170 1 1 57 ALA HB3 H -1.107 -19.180 -3.828 1.00 . A A . 57 ALA HB3 1 1 25 89171 1 1 57 ALA N N -0.538 -17.369 -1.038 1.00 . A A . 57 ALA N 1 1 25 89172 1 1 57 ALA O O 1.605 -18.318 -3.746 1.00 . A A . 57 ALA O 1 1 25 89173 1 1 58 LEU C C 3.353 -15.922 -3.411 1.00 . A A . 58 LEU C 1 1 25 89174 1 1 58 LEU CA C 1.920 -15.587 -3.809 1.00 . A A . 58 LEU CA 1 1 25 89175 1 1 58 LEU CB C 1.698 -14.079 -3.672 1.00 . A A . 58 LEU CB 1 1 25 89176 1 1 58 LEU CD1 C 0.114 -12.180 -4.132 1.00 . A A . 58 LEU CD1 1 1 25 89177 1 1 58 LEU CD2 C 0.464 -13.973 -5.859 1.00 . A A . 58 LEU CD2 1 1 25 89178 1 1 58 LEU CG C 0.379 -13.680 -4.350 1.00 . A A . 58 LEU CG 1 1 25 89179 1 1 58 LEU H H 0.355 -15.795 -2.404 1.00 . A A . 58 LEU H 1 1 25 89180 1 1 58 LEU HA H 1.780 -15.868 -4.838 1.00 . A A . 58 LEU HA 1 1 25 89181 1 1 58 LEU HB2 H 1.655 -13.815 -2.626 1.00 . A A . 58 LEU HB2 1 1 25 89182 1 1 58 LEU HB3 H 2.506 -13.542 -4.135 1.00 . A A . 58 LEU HB3 1 1 25 89183 1 1 58 LEU HD11 H 0.309 -11.637 -5.047 1.00 . A A . 58 LEU HD11 1 1 25 89184 1 1 58 LEU HD12 H 0.758 -11.796 -3.357 1.00 . A A . 58 LEU HD12 1 1 25 89185 1 1 58 LEU HD13 H -0.917 -12.043 -3.850 1.00 . A A . 58 LEU HD13 1 1 25 89186 1 1 58 LEU HD21 H 1.491 -13.885 -6.188 1.00 . A A . 58 LEU HD21 1 1 25 89187 1 1 58 LEU HD22 H -0.143 -13.267 -6.402 1.00 . A A . 58 LEU HD22 1 1 25 89188 1 1 58 LEU HD23 H 0.108 -14.968 -6.048 1.00 . A A . 58 LEU HD23 1 1 25 89189 1 1 58 LEU HG H -0.432 -14.251 -3.918 1.00 . A A . 58 LEU HG 1 1 25 89190 1 1 58 LEU N N 0.951 -16.302 -2.996 1.00 . A A . 58 LEU N 1 1 25 89191 1 1 58 LEU O O 4.210 -16.114 -4.271 1.00 . A A . 58 LEU O 1 1 25 89192 1 1 59 ILE C C 5.359 -17.677 -2.068 1.00 . A A . 59 ILE C 1 1 25 89193 1 1 59 ILE CA C 4.931 -16.289 -1.597 1.00 . A A . 59 ILE CA 1 1 25 89194 1 1 59 ILE CB C 4.949 -16.181 -0.071 1.00 . A A . 59 ILE CB 1 1 25 89195 1 1 59 ILE CD1 C 6.709 -14.462 0.339 1.00 . A A . 59 ILE CD1 1 1 25 89196 1 1 59 ILE CG1 C 5.204 -14.738 0.350 1.00 . A A . 59 ILE CG1 1 1 25 89197 1 1 59 ILE CG2 C 6.045 -17.103 0.491 1.00 . A A . 59 ILE CG2 1 1 25 89198 1 1 59 ILE H H 2.847 -15.821 -1.486 1.00 . A A . 59 ILE H 1 1 25 89199 1 1 59 ILE HA H 5.610 -15.561 -2.016 1.00 . A A . 59 ILE HA 1 1 25 89200 1 1 59 ILE HB H 3.993 -16.468 0.320 1.00 . A A . 59 ILE HB 1 1 25 89201 1 1 59 ILE HD11 H 7.164 -14.955 -0.511 1.00 . A A . 59 ILE HD11 1 1 25 89202 1 1 59 ILE HD12 H 7.147 -14.857 1.244 1.00 . A A . 59 ILE HD12 1 1 25 89203 1 1 59 ILE HD13 H 6.881 -13.408 0.277 1.00 . A A . 59 ILE HD13 1 1 25 89204 1 1 59 ILE HG12 H 4.704 -14.069 -0.335 1.00 . A A . 59 ILE HG12 1 1 25 89205 1 1 59 ILE HG13 H 4.814 -14.590 1.346 1.00 . A A . 59 ILE HG13 1 1 25 89206 1 1 59 ILE HG21 H 6.262 -16.818 1.499 1.00 . A A . 59 ILE HG21 1 1 25 89207 1 1 59 ILE HG22 H 6.936 -16.995 -0.119 1.00 . A A . 59 ILE HG22 1 1 25 89208 1 1 59 ILE HG23 H 5.726 -18.130 0.460 1.00 . A A . 59 ILE HG23 1 1 25 89209 1 1 59 ILE N N 3.590 -15.986 -2.108 1.00 . A A . 59 ILE N 1 1 25 89210 1 1 59 ILE O O 6.409 -17.836 -2.700 1.00 . A A . 59 ILE O 1 1 25 89211 1 1 60 PRO C C 4.969 -20.154 -3.715 1.00 . A A . 60 PRO C 1 1 25 89212 1 1 60 PRO CA C 4.835 -20.067 -2.190 1.00 . A A . 60 PRO CA 1 1 25 89213 1 1 60 PRO CB C 3.598 -20.838 -1.707 1.00 . A A . 60 PRO CB 1 1 25 89214 1 1 60 PRO CD C 3.371 -18.579 -0.913 1.00 . A A . 60 PRO CD 1 1 25 89215 1 1 60 PRO CG C 3.031 -20.025 -0.599 1.00 . A A . 60 PRO CG 1 1 25 89216 1 1 60 PRO HA H 5.719 -20.458 -1.720 1.00 . A A . 60 PRO HA 1 1 25 89217 1 1 60 PRO HB2 H 2.875 -20.931 -2.508 1.00 . A A . 60 PRO HB2 1 1 25 89218 1 1 60 PRO HB3 H 3.884 -21.811 -1.344 1.00 . A A . 60 PRO HB3 1 1 25 89219 1 1 60 PRO HD2 H 2.583 -18.085 -1.424 1.00 . A A . 60 PRO HD2 1 1 25 89220 1 1 60 PRO HD3 H 3.569 -18.098 -0.002 1.00 . A A . 60 PRO HD3 1 1 25 89221 1 1 60 PRO HG2 H 1.967 -20.152 -0.536 1.00 . A A . 60 PRO HG2 1 1 25 89222 1 1 60 PRO HG3 H 3.495 -20.304 0.344 1.00 . A A . 60 PRO HG3 1 1 25 89223 1 1 60 PRO N N 4.578 -18.667 -1.749 1.00 . A A . 60 PRO N 1 1 25 89224 1 1 60 PRO O O 5.831 -20.852 -4.238 1.00 . A A . 60 PRO O 1 1 25 89225 1 1 61 SER C C 5.466 -18.968 -6.389 1.00 . A A . 61 SER C 1 1 25 89226 1 1 61 SER CA C 4.110 -19.447 -5.885 1.00 . A A . 61 SER CA 1 1 25 89227 1 1 61 SER CB C 3.009 -18.540 -6.427 1.00 . A A . 61 SER CB 1 1 25 89228 1 1 61 SER H H 3.416 -18.907 -3.952 1.00 . A A . 61 SER H 1 1 25 89229 1 1 61 SER HA H 3.941 -20.453 -6.232 1.00 . A A . 61 SER HA 1 1 25 89230 1 1 61 SER HB2 H 3.133 -17.544 -6.033 1.00 . A A . 61 SER HB2 1 1 25 89231 1 1 61 SER HB3 H 3.071 -18.507 -7.503 1.00 . A A . 61 SER HB3 1 1 25 89232 1 1 61 SER HG H 1.201 -18.305 -5.747 1.00 . A A . 61 SER HG 1 1 25 89233 1 1 61 SER N N 4.089 -19.436 -4.423 1.00 . A A . 61 SER N 1 1 25 89234 1 1 61 SER O O 6.049 -19.569 -7.293 1.00 . A A . 61 SER O 1 1 25 89235 1 1 61 SER OG O 1.743 -19.046 -6.027 1.00 . A A . 61 SER OG 1 1 25 89236 1 1 62 LEU C C 8.348 -18.390 -6.033 1.00 . A A . 62 LEU C 1 1 25 89237 1 1 62 LEU CA C 7.256 -17.341 -6.209 1.00 . A A . 62 LEU CA 1 1 25 89238 1 1 62 LEU CB C 7.587 -16.121 -5.354 1.00 . A A . 62 LEU CB 1 1 25 89239 1 1 62 LEU CD1 C 8.811 -15.029 -7.251 1.00 . A A . 62 LEU CD1 1 1 25 89240 1 1 62 LEU CD2 C 9.301 -14.350 -4.880 1.00 . A A . 62 LEU CD2 1 1 25 89241 1 1 62 LEU CG C 8.927 -15.524 -5.800 1.00 . A A . 62 LEU CG 1 1 25 89242 1 1 62 LEU H H 5.456 -17.431 -5.099 1.00 . A A . 62 LEU H 1 1 25 89243 1 1 62 LEU HA H 7.207 -17.052 -7.239 1.00 . A A . 62 LEU HA 1 1 25 89244 1 1 62 LEU HB2 H 6.812 -15.375 -5.466 1.00 . A A . 62 LEU HB2 1 1 25 89245 1 1 62 LEU HB3 H 7.655 -16.406 -4.314 1.00 . A A . 62 LEU HB3 1 1 25 89246 1 1 62 LEU HD11 H 9.022 -15.839 -7.925 1.00 . A A . 62 LEU HD11 1 1 25 89247 1 1 62 LEU HD12 H 9.523 -14.232 -7.417 1.00 . A A . 62 LEU HD12 1 1 25 89248 1 1 62 LEU HD13 H 7.813 -14.654 -7.428 1.00 . A A . 62 LEU HD13 1 1 25 89249 1 1 62 LEU HD21 H 10.117 -14.648 -4.243 1.00 . A A . 62 LEU HD21 1 1 25 89250 1 1 62 LEU HD22 H 8.453 -14.072 -4.276 1.00 . A A . 62 LEU HD22 1 1 25 89251 1 1 62 LEU HD23 H 9.604 -13.500 -5.476 1.00 . A A . 62 LEU HD23 1 1 25 89252 1 1 62 LEU HG H 9.698 -16.277 -5.742 1.00 . A A . 62 LEU HG 1 1 25 89253 1 1 62 LEU N N 5.968 -17.885 -5.801 1.00 . A A . 62 LEU N 1 1 25 89254 1 1 62 LEU O O 9.190 -18.571 -6.915 1.00 . A A . 62 LEU O 1 1 25 89255 1 1 63 LYS C C 9.144 -21.276 -5.644 1.00 . A A . 63 LYS C 1 1 25 89256 1 1 63 LYS CA C 9.303 -20.132 -4.640 1.00 . A A . 63 LYS CA 1 1 25 89257 1 1 63 LYS CB C 9.140 -20.669 -3.221 1.00 . A A . 63 LYS CB 1 1 25 89258 1 1 63 LYS CD C 9.558 -20.177 -0.806 1.00 . A A . 63 LYS CD 1 1 25 89259 1 1 63 LYS CE C 8.118 -20.405 -0.347 1.00 . A A . 63 LYS CE 1 1 25 89260 1 1 63 LYS CG C 9.566 -19.593 -2.221 1.00 . A A . 63 LYS CG 1 1 25 89261 1 1 63 LYS H H 7.622 -18.898 -4.237 1.00 . A A . 63 LYS H 1 1 25 89262 1 1 63 LYS HA H 10.296 -19.720 -4.745 1.00 . A A . 63 LYS HA 1 1 25 89263 1 1 63 LYS HB2 H 8.101 -20.924 -3.061 1.00 . A A . 63 LYS HB2 1 1 25 89264 1 1 63 LYS HB3 H 9.751 -21.545 -3.090 1.00 . A A . 63 LYS HB3 1 1 25 89265 1 1 63 LYS HD2 H 10.089 -21.121 -0.809 1.00 . A A . 63 LYS HD2 1 1 25 89266 1 1 63 LYS HD3 H 10.048 -19.493 -0.131 1.00 . A A . 63 LYS HD3 1 1 25 89267 1 1 63 LYS HE2 H 7.521 -19.540 -0.588 1.00 . A A . 63 LYS HE2 1 1 25 89268 1 1 63 LYS HE3 H 7.714 -21.275 -0.841 1.00 . A A . 63 LYS HE3 1 1 25 89269 1 1 63 LYS HG2 H 10.556 -19.245 -2.465 1.00 . A A . 63 LYS HG2 1 1 25 89270 1 1 63 LYS HG3 H 8.874 -18.763 -2.269 1.00 . A A . 63 LYS HG3 1 1 25 89271 1 1 63 LYS HZ1 H 7.869 -19.731 1.605 1.00 . A A . 63 LYS HZ1 1 1 25 89272 1 1 63 LYS HZ2 H 9.028 -20.962 1.440 1.00 . A A . 63 LYS HZ2 1 1 25 89273 1 1 63 LYS HZ3 H 7.372 -21.334 1.359 1.00 . A A . 63 LYS HZ3 1 1 25 89274 1 1 63 LYS N N 8.321 -19.084 -4.901 1.00 . A A . 63 LYS N 1 1 25 89275 1 1 63 LYS NZ N 8.096 -20.625 1.125 1.00 . A A . 63 LYS NZ 1 1 25 89276 1 1 63 LYS O O 10.128 -21.834 -6.129 1.00 . A A . 63 LYS O 1 1 25 89277 1 1 64 ALA C C 7.823 -22.233 -8.315 1.00 . A A . 64 ALA C 1 1 25 89278 1 1 64 ALA CA C 7.611 -22.702 -6.880 1.00 . A A . 64 ALA CA 1 1 25 89279 1 1 64 ALA CB C 6.177 -23.193 -6.701 1.00 . A A . 64 ALA CB 1 1 25 89280 1 1 64 ALA H H 7.150 -21.143 -5.519 1.00 . A A . 64 ALA H 1 1 25 89281 1 1 64 ALA HA H 8.288 -23.523 -6.682 1.00 . A A . 64 ALA HA 1 1 25 89282 1 1 64 ALA HB1 H 5.953 -23.930 -7.459 1.00 . A A . 64 ALA HB1 1 1 25 89283 1 1 64 ALA HB2 H 5.500 -22.359 -6.792 1.00 . A A . 64 ALA HB2 1 1 25 89284 1 1 64 ALA HB3 H 6.068 -23.640 -5.725 1.00 . A A . 64 ALA HB3 1 1 25 89285 1 1 64 ALA N N 7.895 -21.622 -5.942 1.00 . A A . 64 ALA N 1 1 25 89286 1 1 64 ALA O O 7.455 -22.925 -9.263 1.00 . A A . 64 ALA O 1 1 25 89287 1 1 65 LYS C C 7.384 -20.394 -10.596 1.00 . A A . 65 LYS C 1 1 25 89288 1 1 65 LYS CA C 8.673 -20.504 -9.790 1.00 . A A . 65 LYS CA 1 1 25 89289 1 1 65 LYS CB C 9.668 -21.397 -10.535 1.00 . A A . 65 LYS CB 1 1 25 89290 1 1 65 LYS CD C 12.029 -22.215 -10.604 1.00 . A A . 65 LYS CD 1 1 25 89291 1 1 65 LYS CE C 13.404 -22.120 -9.940 1.00 . A A . 65 LYS CE 1 1 25 89292 1 1 65 LYS CG C 11.041 -21.309 -9.865 1.00 . A A . 65 LYS CG 1 1 25 89293 1 1 65 LYS H H 8.678 -20.541 -7.670 1.00 . A A . 65 LYS H 1 1 25 89294 1 1 65 LYS HA H 9.108 -19.519 -9.682 1.00 . A A . 65 LYS HA 1 1 25 89295 1 1 65 LYS HB2 H 9.324 -22.419 -10.512 1.00 . A A . 65 LYS HB2 1 1 25 89296 1 1 65 LYS HB3 H 9.749 -21.070 -11.561 1.00 . A A . 65 LYS HB3 1 1 25 89297 1 1 65 LYS HD2 H 11.679 -23.236 -10.564 1.00 . A A . 65 LYS HD2 1 1 25 89298 1 1 65 LYS HD3 H 12.106 -21.900 -11.633 1.00 . A A . 65 LYS HD3 1 1 25 89299 1 1 65 LYS HE2 H 13.757 -21.100 -9.986 1.00 . A A . 65 LYS HE2 1 1 25 89300 1 1 65 LYS HE3 H 13.327 -22.428 -8.907 1.00 . A A . 65 LYS HE3 1 1 25 89301 1 1 65 LYS HG2 H 11.393 -20.288 -9.900 1.00 . A A . 65 LYS HG2 1 1 25 89302 1 1 65 LYS HG3 H 10.962 -21.629 -8.837 1.00 . A A . 65 LYS HG3 1 1 25 89303 1 1 65 LYS HZ1 H 14.067 -23.115 -11.644 1.00 . A A . 65 LYS HZ1 1 1 25 89304 1 1 65 LYS HZ2 H 14.375 -23.944 -10.194 1.00 . A A . 65 LYS HZ2 1 1 25 89305 1 1 65 LYS HZ3 H 15.314 -22.594 -10.620 1.00 . A A . 65 LYS HZ3 1 1 25 89306 1 1 65 LYS N N 8.415 -21.052 -8.465 1.00 . A A . 65 LYS N 1 1 25 89307 1 1 65 LYS NZ N 14.363 -23.011 -10.653 1.00 . A A . 65 LYS NZ 1 1 25 89308 1 1 65 LYS O O 7.413 -20.151 -11.800 1.00 . A A . 65 LYS O 1 1 25 89309 1 1 66 LYS C C 4.739 -19.046 -11.100 1.00 . A A . 66 LYS C 1 1 25 89310 1 1 66 LYS CA C 4.955 -20.452 -10.564 1.00 . A A . 66 LYS CA 1 1 25 89311 1 1 66 LYS CB C 3.840 -20.815 -9.587 1.00 . A A . 66 LYS CB 1 1 25 89312 1 1 66 LYS CD C 2.743 -22.682 -8.343 1.00 . A A . 66 LYS CD 1 1 25 89313 1 1 66 LYS CE C 2.729 -24.195 -8.119 1.00 . A A . 66 LYS CE 1 1 25 89314 1 1 66 LYS CG C 3.839 -22.325 -9.349 1.00 . A A . 66 LYS CG 1 1 25 89315 1 1 66 LYS H H 6.298 -20.741 -8.953 1.00 . A A . 66 LYS H 1 1 25 89316 1 1 66 LYS HA H 4.928 -21.144 -11.395 1.00 . A A . 66 LYS HA 1 1 25 89317 1 1 66 LYS HB2 H 4.015 -20.306 -8.649 1.00 . A A . 66 LYS HB2 1 1 25 89318 1 1 66 LYS HB3 H 2.889 -20.511 -9.992 1.00 . A A . 66 LYS HB3 1 1 25 89319 1 1 66 LYS HD2 H 2.938 -22.182 -7.408 1.00 . A A . 66 LYS HD2 1 1 25 89320 1 1 66 LYS HD3 H 1.785 -22.367 -8.727 1.00 . A A . 66 LYS HD3 1 1 25 89321 1 1 66 LYS HE2 H 2.528 -24.695 -9.055 1.00 . A A . 66 LYS HE2 1 1 25 89322 1 1 66 LYS HE3 H 3.688 -24.512 -7.740 1.00 . A A . 66 LYS HE3 1 1 25 89323 1 1 66 LYS HG2 H 3.648 -22.832 -10.285 1.00 . A A . 66 LYS HG2 1 1 25 89324 1 1 66 LYS HG3 H 4.795 -22.632 -8.969 1.00 . A A . 66 LYS HG3 1 1 25 89325 1 1 66 LYS HZ1 H 2.018 -24.371 -6.170 1.00 . A A . 66 LYS HZ1 1 1 25 89326 1 1 66 LYS HZ2 H 1.409 -25.543 -7.239 1.00 . A A . 66 LYS HZ2 1 1 25 89327 1 1 66 LYS HZ3 H 0.829 -23.948 -7.303 1.00 . A A . 66 LYS HZ3 1 1 25 89328 1 1 66 LYS N N 6.257 -20.557 -9.916 1.00 . A A . 66 LYS N 1 1 25 89329 1 1 66 LYS NZ N 1.666 -24.540 -7.133 1.00 . A A . 66 LYS NZ 1 1 25 89330 1 1 66 LYS O O 4.110 -18.856 -12.143 1.00 . A A . 66 LYS O 1 1 25 89331 1 1 67 ILE C C 6.472 -16.000 -10.918 1.00 . A A . 67 ILE C 1 1 25 89332 1 1 67 ILE CA C 5.105 -16.653 -10.778 1.00 . A A . 67 ILE CA 1 1 25 89333 1 1 67 ILE CB C 4.262 -15.900 -9.757 1.00 . A A . 67 ILE CB 1 1 25 89334 1 1 67 ILE CD1 C 4.183 -15.095 -7.395 1.00 . A A . 67 ILE CD1 1 1 25 89335 1 1 67 ILE CG1 C 4.937 -15.978 -8.387 1.00 . A A . 67 ILE CG1 1 1 25 89336 1 1 67 ILE CG2 C 2.869 -16.525 -9.682 1.00 . A A . 67 ILE CG2 1 1 25 89337 1 1 67 ILE H H 5.741 -18.270 -9.547 1.00 . A A . 67 ILE H 1 1 25 89338 1 1 67 ILE HA H 4.609 -16.610 -11.740 1.00 . A A . 67 ILE HA 1 1 25 89339 1 1 67 ILE HB H 4.179 -14.867 -10.062 1.00 . A A . 67 ILE HB 1 1 25 89340 1 1 67 ILE HD11 H 4.135 -14.089 -7.782 1.00 . A A . 67 ILE HD11 1 1 25 89341 1 1 67 ILE HD12 H 4.696 -15.105 -6.447 1.00 . A A . 67 ILE HD12 1 1 25 89342 1 1 67 ILE HD13 H 3.179 -15.477 -7.265 1.00 . A A . 67 ILE HD13 1 1 25 89343 1 1 67 ILE HG12 H 4.928 -17.002 -8.041 1.00 . A A . 67 ILE HG12 1 1 25 89344 1 1 67 ILE HG13 H 5.952 -15.630 -8.463 1.00 . A A . 67 ILE HG13 1 1 25 89345 1 1 67 ILE HG21 H 2.303 -16.248 -10.558 1.00 . A A . 67 ILE HG21 1 1 25 89346 1 1 67 ILE HG22 H 2.359 -16.169 -8.801 1.00 . A A . 67 ILE HG22 1 1 25 89347 1 1 67 ILE HG23 H 2.960 -17.599 -9.637 1.00 . A A . 67 ILE HG23 1 1 25 89348 1 1 67 ILE N N 5.252 -18.053 -10.373 1.00 . A A . 67 ILE N 1 1 25 89349 1 1 67 ILE O O 7.441 -16.413 -10.278 1.00 . A A . 67 ILE O 1 1 25 89350 1 1 68 ASP C C 7.941 -13.069 -11.068 1.00 . A A . 68 ASP C 1 1 25 89351 1 1 68 ASP CA C 7.811 -14.278 -11.982 1.00 . A A . 68 ASP CA 1 1 25 89352 1 1 68 ASP CB C 7.891 -13.819 -13.445 1.00 . A A . 68 ASP CB 1 1 25 89353 1 1 68 ASP CG C 8.037 -15.029 -14.367 1.00 . A A . 68 ASP CG 1 1 25 89354 1 1 68 ASP H H 5.749 -14.680 -12.241 1.00 . A A . 68 ASP H 1 1 25 89355 1 1 68 ASP HA H 8.632 -14.954 -11.794 1.00 . A A . 68 ASP HA 1 1 25 89356 1 1 68 ASP HB2 H 6.994 -13.279 -13.703 1.00 . A A . 68 ASP HB2 1 1 25 89357 1 1 68 ASP HB3 H 8.747 -13.173 -13.574 1.00 . A A . 68 ASP HB3 1 1 25 89358 1 1 68 ASP N N 6.551 -14.976 -11.760 1.00 . A A . 68 ASP N 1 1 25 89359 1 1 68 ASP O O 9.044 -12.585 -10.816 1.00 . A A . 68 ASP O 1 1 25 89360 1 1 68 ASP OD1 O 8.338 -16.098 -13.864 1.00 . A A . 68 ASP OD1 1 1 25 89361 1 1 68 ASP OD2 O 7.842 -14.867 -15.561 1.00 . A A . 68 ASP OD2 1 1 25 89362 1 1 69 ALA C C 5.511 -11.348 -8.911 1.00 . A A . 69 ALA C 1 1 25 89363 1 1 69 ALA CA C 6.804 -11.420 -9.705 1.00 . A A . 69 ALA CA 1 1 25 89364 1 1 69 ALA CB C 6.948 -10.144 -10.543 1.00 . A A . 69 ALA CB 1 1 25 89365 1 1 69 ALA H H 5.956 -13.012 -10.810 1.00 . A A . 69 ALA H 1 1 25 89366 1 1 69 ALA HA H 7.634 -11.482 -9.023 1.00 . A A . 69 ALA HA 1 1 25 89367 1 1 69 ALA HB1 H 7.934 -10.111 -10.984 1.00 . A A . 69 ALA HB1 1 1 25 89368 1 1 69 ALA HB2 H 6.804 -9.279 -9.915 1.00 . A A . 69 ALA HB2 1 1 25 89369 1 1 69 ALA HB3 H 6.208 -10.139 -11.329 1.00 . A A . 69 ALA HB3 1 1 25 89370 1 1 69 ALA N N 6.808 -12.583 -10.581 1.00 . A A . 69 ALA N 1 1 25 89371 1 1 69 ALA O O 4.487 -11.903 -9.316 1.00 . A A . 69 ALA O 1 1 25 89372 1 1 70 ILE C C 3.950 -9.061 -6.850 1.00 . A A . 70 ILE C 1 1 25 89373 1 1 70 ILE CA C 4.374 -10.518 -6.926 1.00 . A A . 70 ILE CA 1 1 25 89374 1 1 70 ILE CB C 4.668 -11.034 -5.518 1.00 . A A . 70 ILE CB 1 1 25 89375 1 1 70 ILE CD1 C 5.487 -13.015 -4.232 1.00 . A A . 70 ILE CD1 1 1 25 89376 1 1 70 ILE CG1 C 4.924 -12.539 -5.573 1.00 . A A . 70 ILE CG1 1 1 25 89377 1 1 70 ILE CG2 C 3.470 -10.753 -4.607 1.00 . A A . 70 ILE CG2 1 1 25 89378 1 1 70 ILE H H 6.396 -10.246 -7.490 1.00 . A A . 70 ILE H 1 1 25 89379 1 1 70 ILE HA H 3.556 -11.093 -7.337 1.00 . A A . 70 ILE HA 1 1 25 89380 1 1 70 ILE HB H 5.541 -10.533 -5.126 1.00 . A A . 70 ILE HB 1 1 25 89381 1 1 70 ILE HD11 H 6.531 -12.747 -4.168 1.00 . A A . 70 ILE HD11 1 1 25 89382 1 1 70 ILE HD12 H 5.384 -14.086 -4.156 1.00 . A A . 70 ILE HD12 1 1 25 89383 1 1 70 ILE HD13 H 4.945 -12.545 -3.424 1.00 . A A . 70 ILE HD13 1 1 25 89384 1 1 70 ILE HG12 H 3.995 -13.044 -5.771 1.00 . A A . 70 ILE HG12 1 1 25 89385 1 1 70 ILE HG13 H 5.631 -12.759 -6.358 1.00 . A A . 70 ILE HG13 1 1 25 89386 1 1 70 ILE HG21 H 2.560 -11.027 -5.117 1.00 . A A . 70 ILE HG21 1 1 25 89387 1 1 70 ILE HG22 H 3.443 -9.701 -4.363 1.00 . A A . 70 ILE HG22 1 1 25 89388 1 1 70 ILE HG23 H 3.563 -11.330 -3.700 1.00 . A A . 70 ILE HG23 1 1 25 89389 1 1 70 ILE N N 5.555 -10.662 -7.773 1.00 . A A . 70 ILE N 1 1 25 89390 1 1 70 ILE O O 4.760 -8.176 -6.565 1.00 . A A . 70 ILE O 1 1 25 89391 1 1 71 MET C C 0.869 -7.390 -6.223 1.00 . A A . 71 MET C 1 1 25 89392 1 1 71 MET CA C 2.142 -7.441 -7.063 1.00 . A A . 71 MET CA 1 1 25 89393 1 1 71 MET CB C 1.840 -6.949 -8.480 1.00 . A A . 71 MET CB 1 1 25 89394 1 1 71 MET CE C -0.292 -5.938 -10.525 1.00 . A A . 71 MET CE 1 1 25 89395 1 1 71 MET CG C 1.371 -5.494 -8.425 1.00 . A A . 71 MET CG 1 1 25 89396 1 1 71 MET H H 2.059 -9.536 -7.338 1.00 . A A . 71 MET H 1 1 25 89397 1 1 71 MET HA H 2.871 -6.786 -6.616 1.00 . A A . 71 MET HA 1 1 25 89398 1 1 71 MET HB2 H 2.732 -7.020 -9.083 1.00 . A A . 71 MET HB2 1 1 25 89399 1 1 71 MET HB3 H 1.063 -7.559 -8.913 1.00 . A A . 71 MET HB3 1 1 25 89400 1 1 71 MET HE1 H -0.884 -6.112 -9.640 1.00 . A A . 71 MET HE1 1 1 25 89401 1 1 71 MET HE2 H 0.066 -6.879 -10.908 1.00 . A A . 71 MET HE2 1 1 25 89402 1 1 71 MET HE3 H -0.895 -5.456 -11.276 1.00 . A A . 71 MET HE3 1 1 25 89403 1 1 71 MET HG2 H 0.446 -5.433 -7.873 1.00 . A A . 71 MET HG2 1 1 25 89404 1 1 71 MET HG3 H 2.122 -4.893 -7.933 1.00 . A A . 71 MET HG3 1 1 25 89405 1 1 71 MET N N 2.669 -8.806 -7.109 1.00 . A A . 71 MET N 1 1 25 89406 1 1 71 MET O O -0.188 -7.854 -6.649 1.00 . A A . 71 MET O 1 1 25 89407 1 1 71 MET SD S 1.115 -4.880 -10.107 1.00 . A A . 71 MET SD 1 1 25 89408 1 1 72 SER C C 0.060 -5.619 -3.097 1.00 . A A . 72 SER C 1 1 25 89409 1 1 72 SER CA C -0.166 -6.719 -4.130 1.00 . A A . 72 SER CA 1 1 25 89410 1 1 72 SER CB C -0.399 -8.051 -3.420 1.00 . A A . 72 SER CB 1 1 25 89411 1 1 72 SER H H 1.848 -6.473 -4.737 1.00 . A A . 72 SER H 1 1 25 89412 1 1 72 SER HA H -1.044 -6.476 -4.711 1.00 . A A . 72 SER HA 1 1 25 89413 1 1 72 SER HB2 H -0.654 -8.807 -4.143 1.00 . A A . 72 SER HB2 1 1 25 89414 1 1 72 SER HB3 H 0.504 -8.342 -2.901 1.00 . A A . 72 SER HB3 1 1 25 89415 1 1 72 SER HG H -2.159 -7.389 -2.916 1.00 . A A . 72 SER HG 1 1 25 89416 1 1 72 SER N N 0.980 -6.824 -5.026 1.00 . A A . 72 SER N 1 1 25 89417 1 1 72 SER O O 1.109 -4.978 -3.078 1.00 . A A . 72 SER O 1 1 25 89418 1 1 72 SER OG O -1.471 -7.910 -2.496 1.00 . A A . 72 SER OG 1 1 25 89419 1 1 73 SER C C 0.265 -4.743 -0.211 1.00 . A A . 73 SER C 1 1 25 89420 1 1 73 SER CA C -0.833 -4.388 -1.203 1.00 . A A . 73 SER CA 1 1 25 89421 1 1 73 SER CB C -2.165 -4.254 -0.467 1.00 . A A . 73 SER CB 1 1 25 89422 1 1 73 SER H H -1.746 -5.953 -2.300 1.00 . A A . 73 SER H 1 1 25 89423 1 1 73 SER HA H -0.591 -3.444 -1.664 1.00 . A A . 73 SER HA 1 1 25 89424 1 1 73 SER HB2 H -2.075 -3.515 0.311 1.00 . A A . 73 SER HB2 1 1 25 89425 1 1 73 SER HB3 H -2.929 -3.946 -1.167 1.00 . A A . 73 SER HB3 1 1 25 89426 1 1 73 SER HG H -1.933 -5.651 0.867 1.00 . A A . 73 SER HG 1 1 25 89427 1 1 73 SER N N -0.932 -5.410 -2.238 1.00 . A A . 73 SER N 1 1 25 89428 1 1 73 SER O O 0.695 -3.899 0.578 1.00 . A A . 73 SER O 1 1 25 89429 1 1 73 SER OG O -2.509 -5.505 0.113 1.00 . A A . 73 SER OG 1 1 25 89430 1 1 74 LEU C C 2.772 -5.342 0.920 1.00 . A A . 74 LEU C 1 1 25 89431 1 1 74 LEU CA C 1.756 -6.456 0.665 1.00 . A A . 74 LEU CA 1 1 25 89432 1 1 74 LEU CB C 2.477 -7.663 0.058 1.00 . A A . 74 LEU CB 1 1 25 89433 1 1 74 LEU CD1 C 2.796 -8.804 2.264 1.00 . A A . 74 LEU CD1 1 1 25 89434 1 1 74 LEU CD2 C 4.369 -9.266 0.372 1.00 . A A . 74 LEU CD2 1 1 25 89435 1 1 74 LEU CG C 3.513 -8.196 1.052 1.00 . A A . 74 LEU CG 1 1 25 89436 1 1 74 LEU H H 0.323 -6.627 -0.887 1.00 . A A . 74 LEU H 1 1 25 89437 1 1 74 LEU HA H 1.304 -6.743 1.595 1.00 . A A . 74 LEU HA 1 1 25 89438 1 1 74 LEU HB2 H 1.757 -8.436 -0.164 1.00 . A A . 74 LEU HB2 1 1 25 89439 1 1 74 LEU HB3 H 2.974 -7.370 -0.853 1.00 . A A . 74 LEU HB3 1 1 25 89440 1 1 74 LEU HD11 H 2.536 -8.025 2.962 1.00 . A A . 74 LEU HD11 1 1 25 89441 1 1 74 LEU HD12 H 3.448 -9.511 2.753 1.00 . A A . 74 LEU HD12 1 1 25 89442 1 1 74 LEU HD13 H 1.898 -9.313 1.943 1.00 . A A . 74 LEU HD13 1 1 25 89443 1 1 74 LEU HD21 H 3.729 -9.953 -0.158 1.00 . A A . 74 LEU HD21 1 1 25 89444 1 1 74 LEU HD22 H 4.931 -9.803 1.123 1.00 . A A . 74 LEU HD22 1 1 25 89445 1 1 74 LEU HD23 H 5.052 -8.796 -0.321 1.00 . A A . 74 LEU HD23 1 1 25 89446 1 1 74 LEU HG H 4.149 -7.390 1.385 1.00 . A A . 74 LEU HG 1 1 25 89447 1 1 74 LEU N N 0.710 -5.998 -0.245 1.00 . A A . 74 LEU N 1 1 25 89448 1 1 74 LEU O O 3.341 -4.780 -0.016 1.00 . A A . 74 LEU O 1 1 25 89449 1 1 75 SER C C 5.342 -4.519 2.599 1.00 . A A . 75 SER C 1 1 25 89450 1 1 75 SER CA C 3.923 -3.976 2.562 1.00 . A A . 75 SER CA 1 1 25 89451 1 1 75 SER CB C 3.558 -3.404 3.931 1.00 . A A . 75 SER CB 1 1 25 89452 1 1 75 SER H H 2.496 -5.507 2.895 1.00 . A A . 75 SER H 1 1 25 89453 1 1 75 SER HA H 3.872 -3.187 1.830 1.00 . A A . 75 SER HA 1 1 25 89454 1 1 75 SER HB2 H 3.961 -2.409 4.029 1.00 . A A . 75 SER HB2 1 1 25 89455 1 1 75 SER HB3 H 2.481 -3.365 4.028 1.00 . A A . 75 SER HB3 1 1 25 89456 1 1 75 SER HG H 4.525 -3.663 5.600 1.00 . A A . 75 SER HG 1 1 25 89457 1 1 75 SER N N 2.982 -5.023 2.193 1.00 . A A . 75 SER N 1 1 25 89458 1 1 75 SER O O 5.556 -5.715 2.794 1.00 . A A . 75 SER O 1 1 25 89459 1 1 75 SER OG O 4.109 -4.231 4.947 1.00 . A A . 75 SER OG 1 1 25 89460 1 1 76 ILE C C 8.389 -3.608 3.721 1.00 . A A . 76 ILE C 1 1 25 89461 1 1 76 ILE CA C 7.726 -4.041 2.423 1.00 . A A . 76 ILE CA 1 1 25 89462 1 1 76 ILE CB C 8.457 -3.425 1.237 1.00 . A A . 76 ILE CB 1 1 25 89463 1 1 76 ILE CD1 C 9.284 -1.276 0.252 1.00 . A A . 76 ILE CD1 1 1 25 89464 1 1 76 ILE CG1 C 8.389 -1.897 1.328 1.00 . A A . 76 ILE CG1 1 1 25 89465 1 1 76 ILE CG2 C 7.794 -3.884 -0.068 1.00 . A A . 76 ILE CG2 1 1 25 89466 1 1 76 ILE H H 6.097 -2.692 2.250 1.00 . A A . 76 ILE H 1 1 25 89467 1 1 76 ILE HA H 7.788 -5.118 2.344 1.00 . A A . 76 ILE HA 1 1 25 89468 1 1 76 ILE HB H 9.490 -3.741 1.245 1.00 . A A . 76 ILE HB 1 1 25 89469 1 1 76 ILE HD11 H 10.290 -1.183 0.635 1.00 . A A . 76 ILE HD11 1 1 25 89470 1 1 76 ILE HD12 H 8.904 -0.301 -0.010 1.00 . A A . 76 ILE HD12 1 1 25 89471 1 1 76 ILE HD13 H 9.294 -1.897 -0.629 1.00 . A A . 76 ILE HD13 1 1 25 89472 1 1 76 ILE HG12 H 7.371 -1.575 1.177 1.00 . A A . 76 ILE HG12 1 1 25 89473 1 1 76 ILE HG13 H 8.729 -1.571 2.297 1.00 . A A . 76 ILE HG13 1 1 25 89474 1 1 76 ILE HG21 H 8.465 -3.699 -0.895 1.00 . A A . 76 ILE HG21 1 1 25 89475 1 1 76 ILE HG22 H 6.880 -3.331 -0.225 1.00 . A A . 76 ILE HG22 1 1 25 89476 1 1 76 ILE HG23 H 7.574 -4.936 -0.011 1.00 . A A . 76 ILE HG23 1 1 25 89477 1 1 76 ILE N N 6.321 -3.634 2.410 1.00 . A A . 76 ILE N 1 1 25 89478 1 1 76 ILE O O 8.014 -2.593 4.309 1.00 . A A . 76 ILE O 1 1 25 89479 1 1 77 THR C C 11.528 -4.553 5.331 1.00 . A A . 77 THR C 1 1 25 89480 1 1 77 THR CA C 10.086 -4.065 5.399 1.00 . A A . 77 THR CA 1 1 25 89481 1 1 77 THR CB C 9.370 -4.717 6.583 1.00 . A A . 77 THR CB 1 1 25 89482 1 1 77 THR CG2 C 7.938 -4.189 6.674 1.00 . A A . 77 THR CG2 1 1 25 89483 1 1 77 THR H H 9.638 -5.167 3.647 1.00 . A A . 77 THR H 1 1 25 89484 1 1 77 THR HA H 10.091 -2.994 5.546 1.00 . A A . 77 THR HA 1 1 25 89485 1 1 77 THR HB H 9.894 -4.484 7.496 1.00 . A A . 77 THR HB 1 1 25 89486 1 1 77 THR HG1 H 8.478 -6.367 6.065 1.00 . A A . 77 THR HG1 1 1 25 89487 1 1 77 THR HG21 H 7.946 -3.114 6.590 1.00 . A A . 77 THR HG21 1 1 25 89488 1 1 77 THR HG22 H 7.509 -4.471 7.625 1.00 . A A . 77 THR HG22 1 1 25 89489 1 1 77 THR HG23 H 7.346 -4.611 5.875 1.00 . A A . 77 THR HG23 1 1 25 89490 1 1 77 THR N N 9.373 -4.382 4.168 1.00 . A A . 77 THR N 1 1 25 89491 1 1 77 THR O O 11.829 -5.530 4.645 1.00 . A A . 77 THR O 1 1 25 89492 1 1 77 THR OG1 O 9.346 -6.120 6.401 1.00 . A A . 77 THR OG1 1 1 25 89493 1 1 78 GLU C C 13.969 -5.756 6.329 1.00 . A A . 78 GLU C 1 1 25 89494 1 1 78 GLU CA C 13.819 -4.262 6.069 1.00 . A A . 78 GLU CA 1 1 25 89495 1 1 78 GLU CB C 14.557 -3.485 7.164 1.00 . A A . 78 GLU CB 1 1 25 89496 1 1 78 GLU CD C 15.271 -1.206 7.913 1.00 . A A . 78 GLU CD 1 1 25 89497 1 1 78 GLU CG C 14.612 -2.002 6.792 1.00 . A A . 78 GLU CG 1 1 25 89498 1 1 78 GLU H H 12.115 -3.114 6.583 1.00 . A A . 78 GLU H 1 1 25 89499 1 1 78 GLU HA H 14.259 -4.020 5.115 1.00 . A A . 78 GLU HA 1 1 25 89500 1 1 78 GLU HB2 H 14.034 -3.601 8.104 1.00 . A A . 78 GLU HB2 1 1 25 89501 1 1 78 GLU HB3 H 15.562 -3.866 7.264 1.00 . A A . 78 GLU HB3 1 1 25 89502 1 1 78 GLU HG2 H 15.183 -1.883 5.883 1.00 . A A . 78 GLU HG2 1 1 25 89503 1 1 78 GLU HG3 H 13.608 -1.635 6.635 1.00 . A A . 78 GLU HG3 1 1 25 89504 1 1 78 GLU N N 12.411 -3.883 6.060 1.00 . A A . 78 GLU N 1 1 25 89505 1 1 78 GLU O O 14.702 -6.453 5.620 1.00 . A A . 78 GLU O 1 1 25 89506 1 1 78 GLU OE1 O 15.662 -1.815 8.895 1.00 . A A . 78 GLU OE1 1 1 25 89507 1 1 78 GLU OE2 O 15.375 0.002 7.773 1.00 . A A . 78 GLU OE2 1 1 25 89508 1 1 79 LYS C C 12.995 -8.533 6.467 1.00 . A A . 79 LYS C 1 1 25 89509 1 1 79 LYS CA C 13.339 -7.670 7.675 1.00 . A A . 79 LYS CA 1 1 25 89510 1 1 79 LYS CB C 12.360 -7.981 8.815 1.00 . A A . 79 LYS CB 1 1 25 89511 1 1 79 LYS CD C 11.590 -9.734 10.424 1.00 . A A . 79 LYS CD 1 1 25 89512 1 1 79 LYS CE C 11.771 -11.186 10.870 1.00 . A A . 79 LYS CE 1 1 25 89513 1 1 79 LYS CG C 12.526 -9.439 9.250 1.00 . A A . 79 LYS CG 1 1 25 89514 1 1 79 LYS H H 12.695 -5.664 7.872 1.00 . A A . 79 LYS H 1 1 25 89515 1 1 79 LYS HA H 14.339 -7.903 8.008 1.00 . A A . 79 LYS HA 1 1 25 89516 1 1 79 LYS HB2 H 12.561 -7.330 9.654 1.00 . A A . 79 LYS HB2 1 1 25 89517 1 1 79 LYS HB3 H 11.347 -7.824 8.474 1.00 . A A . 79 LYS HB3 1 1 25 89518 1 1 79 LYS HD2 H 11.827 -9.073 11.247 1.00 . A A . 79 LYS HD2 1 1 25 89519 1 1 79 LYS HD3 H 10.568 -9.576 10.119 1.00 . A A . 79 LYS HD3 1 1 25 89520 1 1 79 LYS HE2 H 11.521 -11.846 10.050 1.00 . A A . 79 LYS HE2 1 1 25 89521 1 1 79 LYS HE3 H 12.796 -11.349 11.163 1.00 . A A . 79 LYS HE3 1 1 25 89522 1 1 79 LYS HG2 H 12.283 -10.091 8.424 1.00 . A A . 79 LYS HG2 1 1 25 89523 1 1 79 LYS HG3 H 13.548 -9.609 9.555 1.00 . A A . 79 LYS HG3 1 1 25 89524 1 1 79 LYS HZ1 H 9.916 -11.684 11.676 1.00 . A A . 79 LYS HZ1 1 1 25 89525 1 1 79 LYS HZ2 H 10.834 -10.632 12.644 1.00 . A A . 79 LYS HZ2 1 1 25 89526 1 1 79 LYS HZ3 H 11.237 -12.281 12.558 1.00 . A A . 79 LYS HZ3 1 1 25 89527 1 1 79 LYS N N 13.266 -6.252 7.335 1.00 . A A . 79 LYS N 1 1 25 89528 1 1 79 LYS NZ N 10.872 -11.467 12.024 1.00 . A A . 79 LYS NZ 1 1 25 89529 1 1 79 LYS O O 13.625 -9.565 6.235 1.00 . A A . 79 LYS O 1 1 25 89530 1 1 80 ARG C C 12.671 -8.746 3.422 1.00 . A A . 80 ARG C 1 1 25 89531 1 1 80 ARG CA C 11.594 -8.824 4.499 1.00 . A A . 80 ARG CA 1 1 25 89532 1 1 80 ARG CB C 10.275 -8.274 3.973 1.00 . A A . 80 ARG CB 1 1 25 89533 1 1 80 ARG CD C 7.825 -8.079 4.409 1.00 . A A . 80 ARG CD 1 1 25 89534 1 1 80 ARG CG C 9.138 -8.683 4.912 1.00 . A A . 80 ARG CG 1 1 25 89535 1 1 80 ARG CZ C 5.460 -8.368 4.880 1.00 . A A . 80 ARG CZ 1 1 25 89536 1 1 80 ARG H H 11.552 -7.257 5.930 1.00 . A A . 80 ARG H 1 1 25 89537 1 1 80 ARG HA H 11.456 -9.864 4.768 1.00 . A A . 80 ARG HA 1 1 25 89538 1 1 80 ARG HB2 H 10.334 -7.198 3.929 1.00 . A A . 80 ARG HB2 1 1 25 89539 1 1 80 ARG HB3 H 10.088 -8.668 2.991 1.00 . A A . 80 ARG HB3 1 1 25 89540 1 1 80 ARG HD2 H 7.907 -7.003 4.404 1.00 . A A . 80 ARG HD2 1 1 25 89541 1 1 80 ARG HD3 H 7.632 -8.427 3.404 1.00 . A A . 80 ARG HD3 1 1 25 89542 1 1 80 ARG HE H 6.918 -8.817 6.177 1.00 . A A . 80 ARG HE 1 1 25 89543 1 1 80 ARG HG2 H 9.055 -9.761 4.923 1.00 . A A . 80 ARG HG2 1 1 25 89544 1 1 80 ARG HG3 H 9.341 -8.334 5.906 1.00 . A A . 80 ARG HG3 1 1 25 89545 1 1 80 ARG HH11 H 5.931 -7.637 3.077 1.00 . A A . 80 ARG HH11 1 1 25 89546 1 1 80 ARG HH12 H 4.241 -7.832 3.389 1.00 . A A . 80 ARG HH12 1 1 25 89547 1 1 80 ARG HH21 H 4.700 -9.078 6.591 1.00 . A A . 80 ARG HH21 1 1 25 89548 1 1 80 ARG HH22 H 3.541 -8.649 5.376 1.00 . A A . 80 ARG HH22 1 1 25 89549 1 1 80 ARG N N 12.004 -8.097 5.699 1.00 . A A . 80 ARG N 1 1 25 89550 1 1 80 ARG NE N 6.723 -8.473 5.280 1.00 . A A . 80 ARG NE 1 1 25 89551 1 1 80 ARG NH1 N 5.189 -7.910 3.690 1.00 . A A . 80 ARG NH1 1 1 25 89552 1 1 80 ARG NH2 N 4.492 -8.725 5.678 1.00 . A A . 80 ARG NH2 1 1 25 89553 1 1 80 ARG O O 12.909 -9.708 2.695 1.00 . A A . 80 ARG O 1 1 25 89554 1 1 81 GLN C C 15.468 -8.411 2.519 1.00 . A A . 81 GLN C 1 1 25 89555 1 1 81 GLN CA C 14.358 -7.380 2.325 1.00 . A A . 81 GLN CA 1 1 25 89556 1 1 81 GLN CB C 14.930 -5.970 2.450 1.00 . A A . 81 GLN CB 1 1 25 89557 1 1 81 GLN CD C 14.399 -3.536 2.246 1.00 . A A . 81 GLN CD 1 1 25 89558 1 1 81 GLN CG C 13.868 -4.949 2.042 1.00 . A A . 81 GLN CG 1 1 25 89559 1 1 81 GLN H H 13.066 -6.849 3.922 1.00 . A A . 81 GLN H 1 1 25 89560 1 1 81 GLN HA H 13.938 -7.504 1.342 1.00 . A A . 81 GLN HA 1 1 25 89561 1 1 81 GLN HB2 H 15.228 -5.792 3.471 1.00 . A A . 81 GLN HB2 1 1 25 89562 1 1 81 GLN HB3 H 15.788 -5.874 1.804 1.00 . A A . 81 GLN HB3 1 1 25 89563 1 1 81 GLN HE21 H 12.691 -2.663 1.730 1.00 . A A . 81 GLN HE21 1 1 25 89564 1 1 81 GLN HE22 H 13.948 -1.604 2.154 1.00 . A A . 81 GLN HE22 1 1 25 89565 1 1 81 GLN HG2 H 13.618 -5.091 1.002 1.00 . A A . 81 GLN HG2 1 1 25 89566 1 1 81 GLN HG3 H 12.984 -5.090 2.646 1.00 . A A . 81 GLN HG3 1 1 25 89567 1 1 81 GLN N N 13.311 -7.585 3.321 1.00 . A A . 81 GLN N 1 1 25 89568 1 1 81 GLN NE2 N 13.614 -2.516 2.025 1.00 . A A . 81 GLN NE2 1 1 25 89569 1 1 81 GLN O O 16.033 -8.919 1.554 1.00 . A A . 81 GLN O 1 1 25 89570 1 1 81 GLN OE1 O 15.558 -3.354 2.616 1.00 . A A . 81 GLN OE1 1 1 25 89571 1 1 82 GLN C C 16.464 -11.042 3.480 1.00 . A A . 82 GLN C 1 1 25 89572 1 1 82 GLN CA C 16.822 -9.684 4.081 1.00 . A A . 82 GLN CA 1 1 25 89573 1 1 82 GLN CB C 16.979 -9.823 5.596 1.00 . A A . 82 GLN CB 1 1 25 89574 1 1 82 GLN CD C 17.669 -8.630 7.683 1.00 . A A . 82 GLN CD 1 1 25 89575 1 1 82 GLN CG C 17.547 -8.524 6.168 1.00 . A A . 82 GLN CG 1 1 25 89576 1 1 82 GLN H H 15.302 -8.261 4.507 1.00 . A A . 82 GLN H 1 1 25 89577 1 1 82 GLN HA H 17.755 -9.351 3.659 1.00 . A A . 82 GLN HA 1 1 25 89578 1 1 82 GLN HB2 H 16.014 -10.024 6.042 1.00 . A A . 82 GLN HB2 1 1 25 89579 1 1 82 GLN HB3 H 17.653 -10.637 5.816 1.00 . A A . 82 GLN HB3 1 1 25 89580 1 1 82 GLN HE21 H 16.804 -6.875 8.023 1.00 . A A . 82 GLN HE21 1 1 25 89581 1 1 82 GLN HE22 H 17.292 -7.723 9.409 1.00 . A A . 82 GLN HE22 1 1 25 89582 1 1 82 GLN HG2 H 18.523 -8.343 5.741 1.00 . A A . 82 GLN HG2 1 1 25 89583 1 1 82 GLN HG3 H 16.889 -7.705 5.918 1.00 . A A . 82 GLN HG3 1 1 25 89584 1 1 82 GLN N N 15.779 -8.709 3.775 1.00 . A A . 82 GLN N 1 1 25 89585 1 1 82 GLN NE2 N 17.218 -7.662 8.434 1.00 . A A . 82 GLN NE2 1 1 25 89586 1 1 82 GLN O O 17.343 -11.847 3.170 1.00 . A A . 82 GLN O 1 1 25 89587 1 1 82 GLN OE1 O 18.188 -9.620 8.198 1.00 . A A . 82 GLN OE1 1 1 25 89588 1 1 83 GLU C C 14.742 -12.516 1.239 1.00 . A A . 83 GLU C 1 1 25 89589 1 1 83 GLU CA C 14.707 -12.562 2.761 1.00 . A A . 83 GLU CA 1 1 25 89590 1 1 83 GLU CB C 13.282 -12.854 3.230 1.00 . A A . 83 GLU CB 1 1 25 89591 1 1 83 GLU CD C 11.861 -13.335 5.233 1.00 . A A . 83 GLU CD 1 1 25 89592 1 1 83 GLU CG C 13.288 -13.128 4.735 1.00 . A A . 83 GLU CG 1 1 25 89593 1 1 83 GLU H H 14.509 -10.620 3.587 1.00 . A A . 83 GLU H 1 1 25 89594 1 1 83 GLU HA H 15.356 -13.355 3.099 1.00 . A A . 83 GLU HA 1 1 25 89595 1 1 83 GLU HB2 H 12.651 -12.005 3.020 1.00 . A A . 83 GLU HB2 1 1 25 89596 1 1 83 GLU HB3 H 12.902 -13.721 2.710 1.00 . A A . 83 GLU HB3 1 1 25 89597 1 1 83 GLU HG2 H 13.870 -14.015 4.936 1.00 . A A . 83 GLU HG2 1 1 25 89598 1 1 83 GLU HG3 H 13.727 -12.286 5.250 1.00 . A A . 83 GLU HG3 1 1 25 89599 1 1 83 GLU N N 15.166 -11.296 3.325 1.00 . A A . 83 GLU N 1 1 25 89600 1 1 83 GLU O O 15.301 -13.401 0.590 1.00 . A A . 83 GLU O 1 1 25 89601 1 1 83 GLU OE1 O 10.957 -13.291 4.415 1.00 . A A . 83 GLU OE1 1 1 25 89602 1 1 83 GLU OE2 O 11.694 -13.533 6.425 1.00 . A A . 83 GLU OE2 1 1 25 89603 1 1 84 ILE C C 14.353 -9.872 -1.174 1.00 . A A . 84 ILE C 1 1 25 89604 1 1 84 ILE CA C 14.107 -11.321 -0.786 1.00 . A A . 84 ILE CA 1 1 25 89605 1 1 84 ILE CB C 12.756 -11.785 -1.326 1.00 . A A . 84 ILE CB 1 1 25 89606 1 1 84 ILE CD1 C 10.300 -11.335 -1.329 1.00 . A A . 84 ILE CD1 1 1 25 89607 1 1 84 ILE CG1 C 11.643 -10.931 -0.722 1.00 . A A . 84 ILE CG1 1 1 25 89608 1 1 84 ILE CG2 C 12.532 -13.251 -0.958 1.00 . A A . 84 ILE CG2 1 1 25 89609 1 1 84 ILE H H 13.709 -10.803 1.222 1.00 . A A . 84 ILE H 1 1 25 89610 1 1 84 ILE HA H 14.886 -11.929 -1.227 1.00 . A A . 84 ILE HA 1 1 25 89611 1 1 84 ILE HB H 12.748 -11.685 -2.395 1.00 . A A . 84 ILE HB 1 1 25 89612 1 1 84 ILE HD11 H 9.554 -10.594 -1.081 1.00 . A A . 84 ILE HD11 1 1 25 89613 1 1 84 ILE HD12 H 10.001 -12.293 -0.929 1.00 . A A . 84 ILE HD12 1 1 25 89614 1 1 84 ILE HD13 H 10.394 -11.407 -2.402 1.00 . A A . 84 ILE HD13 1 1 25 89615 1 1 84 ILE HG12 H 11.618 -11.076 0.347 1.00 . A A . 84 ILE HG12 1 1 25 89616 1 1 84 ILE HG13 H 11.827 -9.893 -0.942 1.00 . A A . 84 ILE HG13 1 1 25 89617 1 1 84 ILE HG21 H 11.618 -13.600 -1.414 1.00 . A A . 84 ILE HG21 1 1 25 89618 1 1 84 ILE HG22 H 12.457 -13.342 0.115 1.00 . A A . 84 ILE HG22 1 1 25 89619 1 1 84 ILE HG23 H 13.361 -13.844 -1.314 1.00 . A A . 84 ILE HG23 1 1 25 89620 1 1 84 ILE N N 14.139 -11.474 0.664 1.00 . A A . 84 ILE N 1 1 25 89621 1 1 84 ILE O O 14.743 -9.051 -0.349 1.00 . A A . 84 ILE O 1 1 25 89622 1 1 85 ALA C C 12.977 -7.502 -3.174 1.00 . A A . 85 ALA C 1 1 25 89623 1 1 85 ALA CA C 14.310 -8.194 -2.933 1.00 . A A . 85 ALA CA 1 1 25 89624 1 1 85 ALA CB C 15.110 -8.231 -4.241 1.00 . A A . 85 ALA CB 1 1 25 89625 1 1 85 ALA H H 13.788 -10.245 -3.057 1.00 . A A . 85 ALA H 1 1 25 89626 1 1 85 ALA HA H 14.873 -7.625 -2.205 1.00 . A A . 85 ALA HA 1 1 25 89627 1 1 85 ALA HB1 H 16.163 -8.319 -4.018 1.00 . A A . 85 ALA HB1 1 1 25 89628 1 1 85 ALA HB2 H 14.942 -7.321 -4.800 1.00 . A A . 85 ALA HB2 1 1 25 89629 1 1 85 ALA HB3 H 14.796 -9.078 -4.833 1.00 . A A . 85 ALA HB3 1 1 25 89630 1 1 85 ALA N N 14.111 -9.554 -2.442 1.00 . A A . 85 ALA N 1 1 25 89631 1 1 85 ALA O O 11.991 -8.136 -3.539 1.00 . A A . 85 ALA O 1 1 25 89632 1 1 86 PHE C C 12.021 -4.189 -4.045 1.00 . A A . 86 PHE C 1 1 25 89633 1 1 86 PHE CA C 11.737 -5.407 -3.174 1.00 . A A . 86 PHE CA 1 1 25 89634 1 1 86 PHE CB C 11.170 -4.957 -1.829 1.00 . A A . 86 PHE CB 1 1 25 89635 1 1 86 PHE CD1 C 9.198 -6.443 -1.328 1.00 . A A . 86 PHE CD1 1 1 25 89636 1 1 86 PHE CD2 C 11.318 -6.923 -0.260 1.00 . A A . 86 PHE CD2 1 1 25 89637 1 1 86 PHE CE1 C 8.618 -7.535 -0.673 1.00 . A A . 86 PHE CE1 1 1 25 89638 1 1 86 PHE CE2 C 10.739 -8.015 0.396 1.00 . A A . 86 PHE CE2 1 1 25 89639 1 1 86 PHE CG C 10.548 -6.138 -1.121 1.00 . A A . 86 PHE CG 1 1 25 89640 1 1 86 PHE CZ C 9.389 -8.322 0.190 1.00 . A A . 86 PHE CZ 1 1 25 89641 1 1 86 PHE H H 13.772 -5.734 -2.674 1.00 . A A . 86 PHE H 1 1 25 89642 1 1 86 PHE HA H 10.997 -6.022 -3.674 1.00 . A A . 86 PHE HA 1 1 25 89643 1 1 86 PHE HB2 H 11.966 -4.553 -1.222 1.00 . A A . 86 PHE HB2 1 1 25 89644 1 1 86 PHE HB3 H 10.423 -4.199 -1.994 1.00 . A A . 86 PHE HB3 1 1 25 89645 1 1 86 PHE HD1 H 8.601 -5.834 -1.993 1.00 . A A . 86 PHE HD1 1 1 25 89646 1 1 86 PHE HD2 H 12.356 -6.690 -0.107 1.00 . A A . 86 PHE HD2 1 1 25 89647 1 1 86 PHE HE1 H 7.576 -7.771 -0.832 1.00 . A A . 86 PHE HE1 1 1 25 89648 1 1 86 PHE HE2 H 11.338 -8.626 1.056 1.00 . A A . 86 PHE HE2 1 1 25 89649 1 1 86 PHE HZ H 8.944 -9.167 0.695 1.00 . A A . 86 PHE HZ 1 1 25 89650 1 1 86 PHE N N 12.954 -6.189 -2.969 1.00 . A A . 86 PHE N 1 1 25 89651 1 1 86 PHE O O 13.128 -3.653 -4.037 1.00 . A A . 86 PHE O 1 1 25 89652 1 1 87 THR C C 9.804 -2.079 -6.106 1.00 . A A . 87 THR C 1 1 25 89653 1 1 87 THR CA C 11.166 -2.601 -5.671 1.00 . A A . 87 THR CA 1 1 25 89654 1 1 87 THR CB C 11.990 -2.974 -6.902 1.00 . A A . 87 THR CB 1 1 25 89655 1 1 87 THR CG2 C 11.254 -4.046 -7.705 1.00 . A A . 87 THR CG2 1 1 25 89656 1 1 87 THR H H 10.154 -4.230 -4.768 1.00 . A A . 87 THR H 1 1 25 89657 1 1 87 THR HA H 11.680 -1.821 -5.128 1.00 . A A . 87 THR HA 1 1 25 89658 1 1 87 THR HB H 12.949 -3.357 -6.590 1.00 . A A . 87 THR HB 1 1 25 89659 1 1 87 THR HG1 H 11.746 -1.081 -7.277 1.00 . A A . 87 THR HG1 1 1 25 89660 1 1 87 THR HG21 H 10.970 -4.855 -7.048 1.00 . A A . 87 THR HG21 1 1 25 89661 1 1 87 THR HG22 H 11.904 -4.422 -8.481 1.00 . A A . 87 THR HG22 1 1 25 89662 1 1 87 THR HG23 H 10.370 -3.618 -8.152 1.00 . A A . 87 THR HG23 1 1 25 89663 1 1 87 THR N N 11.014 -3.760 -4.799 1.00 . A A . 87 THR N 1 1 25 89664 1 1 87 THR O O 8.805 -2.248 -5.403 1.00 . A A . 87 THR O 1 1 25 89665 1 1 87 THR OG1 O 12.179 -1.821 -7.709 1.00 . A A . 87 THR OG1 1 1 25 89666 1 1 88 ASP C C 7.708 -0.241 -6.707 1.00 . A A . 88 ASP C 1 1 25 89667 1 1 88 ASP CA C 8.511 -0.915 -7.802 1.00 . A A . 88 ASP CA 1 1 25 89668 1 1 88 ASP CB C 7.684 -2.042 -8.426 1.00 . A A . 88 ASP CB 1 1 25 89669 1 1 88 ASP CG C 8.317 -2.488 -9.738 1.00 . A A . 88 ASP CG 1 1 25 89670 1 1 88 ASP H H 10.584 -1.346 -7.804 1.00 . A A . 88 ASP H 1 1 25 89671 1 1 88 ASP HA H 8.735 -0.184 -8.566 1.00 . A A . 88 ASP HA 1 1 25 89672 1 1 88 ASP HB2 H 7.643 -2.875 -7.745 1.00 . A A . 88 ASP HB2 1 1 25 89673 1 1 88 ASP HB3 H 6.682 -1.685 -8.619 1.00 . A A . 88 ASP HB3 1 1 25 89674 1 1 88 ASP N N 9.760 -1.449 -7.278 1.00 . A A . 88 ASP N 1 1 25 89675 1 1 88 ASP O O 6.497 -0.064 -6.839 1.00 . A A . 88 ASP O 1 1 25 89676 1 1 88 ASP OD1 O 9.095 -1.727 -10.285 1.00 . A A . 88 ASP OD1 1 1 25 89677 1 1 88 ASP OD2 O 8.017 -3.587 -10.176 1.00 . A A . 88 ASP OD2 1 1 25 89678 1 1 89 LYS C C 6.516 1.588 -4.972 1.00 . A A . 89 LYS C 1 1 25 89679 1 1 89 LYS CA C 7.726 0.787 -4.489 1.00 . A A . 89 LYS CA 1 1 25 89680 1 1 89 LYS CB C 8.710 1.727 -3.797 1.00 . A A . 89 LYS CB 1 1 25 89681 1 1 89 LYS CD C 10.833 1.853 -2.486 1.00 . A A . 89 LYS CD 1 1 25 89682 1 1 89 LYS CE C 11.982 1.039 -1.889 1.00 . A A . 89 LYS CE 1 1 25 89683 1 1 89 LYS CG C 9.848 0.912 -3.181 1.00 . A A . 89 LYS CG 1 1 25 89684 1 1 89 LYS H H 9.349 -0.057 -5.566 1.00 . A A . 89 LYS H 1 1 25 89685 1 1 89 LYS HA H 7.398 0.039 -3.790 1.00 . A A . 89 LYS HA 1 1 25 89686 1 1 89 LYS HB2 H 9.114 2.424 -4.519 1.00 . A A . 89 LYS HB2 1 1 25 89687 1 1 89 LYS HB3 H 8.196 2.271 -3.020 1.00 . A A . 89 LYS HB3 1 1 25 89688 1 1 89 LYS HD2 H 11.224 2.558 -3.205 1.00 . A A . 89 LYS HD2 1 1 25 89689 1 1 89 LYS HD3 H 10.326 2.387 -1.697 1.00 . A A . 89 LYS HD3 1 1 25 89690 1 1 89 LYS HE2 H 11.592 0.331 -1.175 1.00 . A A . 89 LYS HE2 1 1 25 89691 1 1 89 LYS HE3 H 12.493 0.507 -2.679 1.00 . A A . 89 LYS HE3 1 1 25 89692 1 1 89 LYS HG2 H 9.441 0.217 -2.459 1.00 . A A . 89 LYS HG2 1 1 25 89693 1 1 89 LYS HG3 H 10.361 0.365 -3.957 1.00 . A A . 89 LYS HG3 1 1 25 89694 1 1 89 LYS HZ1 H 12.527 2.908 -1.151 1.00 . A A . 89 LYS HZ1 1 1 25 89695 1 1 89 LYS HZ2 H 13.828 1.996 -1.754 1.00 . A A . 89 LYS HZ2 1 1 25 89696 1 1 89 LYS HZ3 H 13.136 1.606 -0.251 1.00 . A A . 89 LYS HZ3 1 1 25 89697 1 1 89 LYS N N 8.387 0.130 -5.621 1.00 . A A . 89 LYS N 1 1 25 89698 1 1 89 LYS NZ N 12.941 1.956 -1.210 1.00 . A A . 89 LYS NZ 1 1 25 89699 1 1 89 LYS O O 6.645 2.472 -5.822 1.00 . A A . 89 LYS O 1 1 25 89700 1 1 90 LEU C C 4.019 3.292 -4.206 1.00 . A A . 90 LEU C 1 1 25 89701 1 1 90 LEU CA C 4.122 1.926 -4.857 1.00 . A A . 90 LEU CA 1 1 25 89702 1 1 90 LEU CB C 2.910 1.075 -4.458 1.00 . A A . 90 LEU CB 1 1 25 89703 1 1 90 LEU CD1 C 2.105 -1.292 -4.632 1.00 . A A . 90 LEU CD1 1 1 25 89704 1 1 90 LEU CD2 C 2.024 0.198 -6.634 1.00 . A A . 90 LEU CD2 1 1 25 89705 1 1 90 LEU CG C 2.820 -0.157 -5.371 1.00 . A A . 90 LEU CG 1 1 25 89706 1 1 90 LEU H H 5.299 0.526 -3.791 1.00 . A A . 90 LEU H 1 1 25 89707 1 1 90 LEU HA H 4.127 2.046 -5.926 1.00 . A A . 90 LEU HA 1 1 25 89708 1 1 90 LEU HB2 H 3.013 0.764 -3.435 1.00 . A A . 90 LEU HB2 1 1 25 89709 1 1 90 LEU HB3 H 2.009 1.664 -4.562 1.00 . A A . 90 LEU HB3 1 1 25 89710 1 1 90 LEU HD11 H 1.141 -0.951 -4.290 1.00 . A A . 90 LEU HD11 1 1 25 89711 1 1 90 LEU HD12 H 2.703 -1.590 -3.779 1.00 . A A . 90 LEU HD12 1 1 25 89712 1 1 90 LEU HD13 H 1.982 -2.132 -5.295 1.00 . A A . 90 LEU HD13 1 1 25 89713 1 1 90 LEU HD21 H 0.999 0.409 -6.364 1.00 . A A . 90 LEU HD21 1 1 25 89714 1 1 90 LEU HD22 H 2.053 -0.630 -7.321 1.00 . A A . 90 LEU HD22 1 1 25 89715 1 1 90 LEU HD23 H 2.452 1.068 -7.100 1.00 . A A . 90 LEU HD23 1 1 25 89716 1 1 90 LEU HG H 3.813 -0.479 -5.648 1.00 . A A . 90 LEU HG 1 1 25 89717 1 1 90 LEU N N 5.350 1.249 -4.452 1.00 . A A . 90 LEU N 1 1 25 89718 1 1 90 LEU O O 4.127 4.317 -4.876 1.00 . A A . 90 LEU O 1 1 25 89719 1 1 91 TYR C C 4.187 4.397 -0.731 1.00 . A A . 91 TYR C 1 1 25 89720 1 1 91 TYR CA C 3.683 4.558 -2.161 1.00 . A A . 91 TYR CA 1 1 25 89721 1 1 91 TYR CB C 2.220 5.005 -2.137 1.00 . A A . 91 TYR CB 1 1 25 89722 1 1 91 TYR CD1 C 1.328 3.976 -0.018 1.00 . A A . 91 TYR CD1 1 1 25 89723 1 1 91 TYR CD2 C 0.675 3.012 -2.143 1.00 . A A . 91 TYR CD2 1 1 25 89724 1 1 91 TYR CE1 C 0.557 3.022 0.654 1.00 . A A . 91 TYR CE1 1 1 25 89725 1 1 91 TYR CE2 C -0.098 2.058 -1.472 1.00 . A A . 91 TYR CE2 1 1 25 89726 1 1 91 TYR CG C 1.389 3.971 -1.416 1.00 . A A . 91 TYR CG 1 1 25 89727 1 1 91 TYR CZ C -0.156 2.061 -0.073 1.00 . A A . 91 TYR CZ 1 1 25 89728 1 1 91 TYR H H 3.734 2.449 -2.410 1.00 . A A . 91 TYR H 1 1 25 89729 1 1 91 TYR HA H 4.272 5.319 -2.653 1.00 . A A . 91 TYR HA 1 1 25 89730 1 1 91 TYR HB2 H 2.142 5.954 -1.630 1.00 . A A . 91 TYR HB2 1 1 25 89731 1 1 91 TYR HB3 H 1.859 5.108 -3.150 1.00 . A A . 91 TYR HB3 1 1 25 89732 1 1 91 TYR HD1 H 1.877 4.717 0.541 1.00 . A A . 91 TYR HD1 1 1 25 89733 1 1 91 TYR HD2 H 0.716 3.013 -3.220 1.00 . A A . 91 TYR HD2 1 1 25 89734 1 1 91 TYR HE1 H 0.512 3.025 1.733 1.00 . A A . 91 TYR HE1 1 1 25 89735 1 1 91 TYR HE2 H -0.648 1.318 -2.033 1.00 . A A . 91 TYR HE2 1 1 25 89736 1 1 91 TYR HH H -0.597 1.061 1.492 1.00 . A A . 91 TYR HH 1 1 25 89737 1 1 91 TYR N N 3.807 3.302 -2.894 1.00 . A A . 91 TYR N 1 1 25 89738 1 1 91 TYR O O 4.386 3.280 -0.254 1.00 . A A . 91 TYR O 1 1 25 89739 1 1 91 TYR OH O -0.917 1.119 0.588 1.00 . A A . 91 TYR OH 1 1 25 89740 1 1 92 ALA C C 3.708 5.257 2.287 1.00 . A A . 92 ALA C 1 1 25 89741 1 1 92 ALA CA C 4.868 5.495 1.330 1.00 . A A . 92 ALA CA 1 1 25 89742 1 1 92 ALA CB C 5.551 6.816 1.673 1.00 . A A . 92 ALA CB 1 1 25 89743 1 1 92 ALA H H 4.210 6.378 -0.477 1.00 . A A . 92 ALA H 1 1 25 89744 1 1 92 ALA HA H 5.578 4.699 1.439 1.00 . A A . 92 ALA HA 1 1 25 89745 1 1 92 ALA HB1 H 4.891 7.636 1.432 1.00 . A A . 92 ALA HB1 1 1 25 89746 1 1 92 ALA HB2 H 6.462 6.906 1.100 1.00 . A A . 92 ALA HB2 1 1 25 89747 1 1 92 ALA HB3 H 5.784 6.837 2.726 1.00 . A A . 92 ALA HB3 1 1 25 89748 1 1 92 ALA N N 4.389 5.522 -0.049 1.00 . A A . 92 ALA N 1 1 25 89749 1 1 92 ALA O O 2.734 6.013 2.304 1.00 . A A . 92 ALA O 1 1 25 89750 1 1 93 ALA C C 3.172 4.243 5.458 1.00 . A A . 93 ALA C 1 1 25 89751 1 1 93 ALA CA C 2.758 3.865 4.044 1.00 . A A . 93 ALA CA 1 1 25 89752 1 1 93 ALA CB C 2.455 2.366 3.982 1.00 . A A . 93 ALA CB 1 1 25 89753 1 1 93 ALA H H 4.605 3.631 3.033 1.00 . A A . 93 ALA H 1 1 25 89754 1 1 93 ALA HA H 1.855 4.406 3.789 1.00 . A A . 93 ALA HA 1 1 25 89755 1 1 93 ALA HB1 H 3.245 1.818 4.472 1.00 . A A . 93 ALA HB1 1 1 25 89756 1 1 93 ALA HB2 H 2.387 2.053 2.949 1.00 . A A . 93 ALA HB2 1 1 25 89757 1 1 93 ALA HB3 H 1.516 2.167 4.479 1.00 . A A . 93 ALA HB3 1 1 25 89758 1 1 93 ALA N N 3.811 4.199 3.088 1.00 . A A . 93 ALA N 1 1 25 89759 1 1 93 ALA O O 3.417 3.376 6.297 1.00 . A A . 93 ALA O 1 1 25 89760 1 1 94 ASP C C 2.409 6.123 7.946 1.00 . A A . 94 ASP C 1 1 25 89761 1 1 94 ASP CA C 3.633 6.027 7.038 1.00 . A A . 94 ASP CA 1 1 25 89762 1 1 94 ASP CB C 4.295 7.401 6.924 1.00 . A A . 94 ASP CB 1 1 25 89763 1 1 94 ASP CG C 5.671 7.265 6.286 1.00 . A A . 94 ASP CG 1 1 25 89764 1 1 94 ASP H H 3.045 6.190 5.008 1.00 . A A . 94 ASP H 1 1 25 89765 1 1 94 ASP HA H 4.340 5.339 7.479 1.00 . A A . 94 ASP HA 1 1 25 89766 1 1 94 ASP HB2 H 3.684 8.040 6.319 1.00 . A A . 94 ASP HB2 1 1 25 89767 1 1 94 ASP HB3 H 4.397 7.834 7.908 1.00 . A A . 94 ASP HB3 1 1 25 89768 1 1 94 ASP N N 3.249 5.544 5.717 1.00 . A A . 94 ASP N 1 1 25 89769 1 1 94 ASP O O 1.907 5.114 8.437 1.00 . A A . 94 ASP O 1 1 25 89770 1 1 94 ASP OD1 O 6.153 6.148 6.199 1.00 . A A . 94 ASP OD1 1 1 25 89771 1 1 94 ASP OD2 O 6.224 8.279 5.894 1.00 . A A . 94 ASP OD2 1 1 25 89772 1 1 95 SER C C 0.136 8.912 8.725 1.00 . A A . 95 SER C 1 1 25 89773 1 1 95 SER CA C 0.778 7.565 9.025 1.00 . A A . 95 SER CA 1 1 25 89774 1 1 95 SER CB C 1.202 7.521 10.493 1.00 . A A . 95 SER CB 1 1 25 89775 1 1 95 SER H H 2.379 8.115 7.751 1.00 . A A . 95 SER H 1 1 25 89776 1 1 95 SER HA H 0.056 6.782 8.848 1.00 . A A . 95 SER HA 1 1 25 89777 1 1 95 SER HB2 H 0.380 7.829 11.119 1.00 . A A . 95 SER HB2 1 1 25 89778 1 1 95 SER HB3 H 1.487 6.518 10.755 1.00 . A A . 95 SER HB3 1 1 25 89779 1 1 95 SER HG H 2.665 8.621 9.834 1.00 . A A . 95 SER HG 1 1 25 89780 1 1 95 SER N N 1.937 7.345 8.169 1.00 . A A . 95 SER N 1 1 25 89781 1 1 95 SER O O 0.726 9.760 8.057 1.00 . A A . 95 SER O 1 1 25 89782 1 1 95 SER OG O 2.295 8.408 10.691 1.00 . A A . 95 SER OG 1 1 25 89783 1 1 96 ARG C C -2.826 10.571 10.111 1.00 . A A . 96 ARG C 1 1 25 89784 1 1 96 ARG CA C -1.793 10.356 9.008 1.00 . A A . 96 ARG CA 1 1 25 89785 1 1 96 ARG CB C -2.491 10.346 7.649 1.00 . A A . 96 ARG CB 1 1 25 89786 1 1 96 ARG CD C -3.969 11.639 6.103 1.00 . A A . 96 ARG CD 1 1 25 89787 1 1 96 ARG CG C -3.201 11.684 7.423 1.00 . A A . 96 ARG CG 1 1 25 89788 1 1 96 ARG CZ C -5.744 13.283 6.298 1.00 . A A . 96 ARG CZ 1 1 25 89789 1 1 96 ARG H H -1.510 8.399 9.741 1.00 . A A . 96 ARG H 1 1 25 89790 1 1 96 ARG HA H -1.088 11.175 9.034 1.00 . A A . 96 ARG HA 1 1 25 89791 1 1 96 ARG HB2 H -1.752 10.196 6.874 1.00 . A A . 96 ARG HB2 1 1 25 89792 1 1 96 ARG HB3 H -3.213 9.548 7.618 1.00 . A A . 96 ARG HB3 1 1 25 89793 1 1 96 ARG HD2 H -3.301 11.378 5.310 1.00 . A A . 96 ARG HD2 1 1 25 89794 1 1 96 ARG HD3 H -4.750 10.895 6.170 1.00 . A A . 96 ARG HD3 1 1 25 89795 1 1 96 ARG HE H -4.063 13.577 5.252 1.00 . A A . 96 ARG HE 1 1 25 89796 1 1 96 ARG HG2 H -3.892 11.874 8.227 1.00 . A A . 96 ARG HG2 1 1 25 89797 1 1 96 ARG HG3 H -2.470 12.475 7.381 1.00 . A A . 96 ARG HG3 1 1 25 89798 1 1 96 ARG HH11 H -6.021 11.546 7.257 1.00 . A A . 96 ARG HH11 1 1 25 89799 1 1 96 ARG HH12 H -7.303 12.699 7.413 1.00 . A A . 96 ARG HH12 1 1 25 89800 1 1 96 ARG HH21 H -5.741 15.096 5.452 1.00 . A A . 96 ARG HH21 1 1 25 89801 1 1 96 ARG HH22 H -7.144 14.709 6.391 1.00 . A A . 96 ARG HH22 1 1 25 89802 1 1 96 ARG N N -1.078 9.106 9.218 1.00 . A A . 96 ARG N 1 1 25 89803 1 1 96 ARG NE N -4.553 12.943 5.813 1.00 . A A . 96 ARG NE 1 1 25 89804 1 1 96 ARG NH1 N -6.408 12.444 7.048 1.00 . A A . 96 ARG NH1 1 1 25 89805 1 1 96 ARG NH2 N -6.250 14.454 6.026 1.00 . A A . 96 ARG NH2 1 1 25 89806 1 1 96 ARG O O -3.437 9.625 10.602 1.00 . A A . 96 ARG O 1 1 25 89807 1 1 97 LEU C C -5.301 12.682 10.882 1.00 . A A . 97 LEU C 1 1 25 89808 1 1 97 LEU CA C -4.018 12.171 11.510 1.00 . A A . 97 LEU CA 1 1 25 89809 1 1 97 LEU CB C -3.446 13.233 12.452 1.00 . A A . 97 LEU CB 1 1 25 89810 1 1 97 LEU CD1 C -1.525 13.561 14.025 1.00 . A A . 97 LEU CD1 1 1 25 89811 1 1 97 LEU CD2 C -3.436 12.092 14.679 1.00 . A A . 97 LEU CD2 1 1 25 89812 1 1 97 LEU CG C -2.559 12.561 13.511 1.00 . A A . 97 LEU CG 1 1 25 89813 1 1 97 LEU H H -2.531 12.552 10.051 1.00 . A A . 97 LEU H 1 1 25 89814 1 1 97 LEU HA H -4.249 11.281 12.078 1.00 . A A . 97 LEU HA 1 1 25 89815 1 1 97 LEU HB2 H -2.858 13.935 11.875 1.00 . A A . 97 LEU HB2 1 1 25 89816 1 1 97 LEU HB3 H -4.253 13.765 12.938 1.00 . A A . 97 LEU HB3 1 1 25 89817 1 1 97 LEU HD11 H -2.030 14.389 14.498 1.00 . A A . 97 LEU HD11 1 1 25 89818 1 1 97 LEU HD12 H -0.937 13.927 13.196 1.00 . A A . 97 LEU HD12 1 1 25 89819 1 1 97 LEU HD13 H -0.880 13.074 14.737 1.00 . A A . 97 LEU HD13 1 1 25 89820 1 1 97 LEU HD21 H -3.967 12.938 15.092 1.00 . A A . 97 LEU HD21 1 1 25 89821 1 1 97 LEU HD22 H -2.816 11.651 15.439 1.00 . A A . 97 LEU HD22 1 1 25 89822 1 1 97 LEU HD23 H -4.147 11.359 14.330 1.00 . A A . 97 LEU HD23 1 1 25 89823 1 1 97 LEU HG H -2.063 11.707 13.081 1.00 . A A . 97 LEU HG 1 1 25 89824 1 1 97 LEU N N -3.036 11.833 10.484 1.00 . A A . 97 LEU N 1 1 25 89825 1 1 97 LEU O O -5.273 13.487 9.951 1.00 . A A . 97 LEU O 1 1 25 89826 1 1 98 VAL C C -8.571 13.254 11.990 1.00 . A A . 98 VAL C 1 1 25 89827 1 1 98 VAL CA C -7.739 12.645 10.868 1.00 . A A . 98 VAL CA 1 1 25 89828 1 1 98 VAL CB C -8.471 11.447 10.264 1.00 . A A . 98 VAL CB 1 1 25 89829 1 1 98 VAL CG1 C -9.443 11.936 9.190 1.00 . A A . 98 VAL CG1 1 1 25 89830 1 1 98 VAL CG2 C -7.454 10.490 9.644 1.00 . A A . 98 VAL CG2 1 1 25 89831 1 1 98 VAL H H -6.404 11.577 12.140 1.00 . A A . 98 VAL H 1 1 25 89832 1 1 98 VAL HA H -7.587 13.394 10.107 1.00 . A A . 98 VAL HA 1 1 25 89833 1 1 98 VAL HB H -9.024 10.930 11.040 1.00 . A A . 98 VAL HB 1 1 25 89834 1 1 98 VAL HG11 H -10.142 11.153 8.951 1.00 . A A . 98 VAL HG11 1 1 25 89835 1 1 98 VAL HG12 H -8.884 12.203 8.300 1.00 . A A . 98 VAL HG12 1 1 25 89836 1 1 98 VAL HG13 H -9.974 12.805 9.552 1.00 . A A . 98 VAL HG13 1 1 25 89837 1 1 98 VAL HG21 H -6.748 11.053 9.052 1.00 . A A . 98 VAL HG21 1 1 25 89838 1 1 98 VAL HG22 H -7.970 9.781 9.016 1.00 . A A . 98 VAL HG22 1 1 25 89839 1 1 98 VAL HG23 H -6.929 9.964 10.429 1.00 . A A . 98 VAL HG23 1 1 25 89840 1 1 98 VAL N N -6.441 12.212 11.396 1.00 . A A . 98 VAL N 1 1 25 89841 1 1 98 VAL O O -9.020 12.554 12.899 1.00 . A A . 98 VAL O 1 1 25 89842 1 1 99 VAL C C -10.561 16.214 12.309 1.00 . A A . 99 VAL C 1 1 25 89843 1 1 99 VAL CA C -9.555 15.266 12.943 1.00 . A A . 99 VAL CA 1 1 25 89844 1 1 99 VAL CB C -8.602 16.049 13.854 1.00 . A A . 99 VAL CB 1 1 25 89845 1 1 99 VAL CG1 C -7.418 15.158 14.242 1.00 . A A . 99 VAL CG1 1 1 25 89846 1 1 99 VAL CG2 C -8.083 17.285 13.117 1.00 . A A . 99 VAL CG2 1 1 25 89847 1 1 99 VAL H H -8.415 15.071 11.172 1.00 . A A . 99 VAL H 1 1 25 89848 1 1 99 VAL HA H -10.093 14.547 13.548 1.00 . A A . 99 VAL HA 1 1 25 89849 1 1 99 VAL HB H -9.129 16.352 14.747 1.00 . A A . 99 VAL HB 1 1 25 89850 1 1 99 VAL HG11 H -7.781 14.208 14.597 1.00 . A A . 99 VAL HG11 1 1 25 89851 1 1 99 VAL HG12 H -6.846 15.638 15.019 1.00 . A A . 99 VAL HG12 1 1 25 89852 1 1 99 VAL HG13 H -6.786 15.003 13.378 1.00 . A A . 99 VAL HG13 1 1 25 89853 1 1 99 VAL HG21 H -7.264 17.715 13.662 1.00 . A A . 99 VAL HG21 1 1 25 89854 1 1 99 VAL HG22 H -8.878 18.012 13.032 1.00 . A A . 99 VAL HG22 1 1 25 89855 1 1 99 VAL HG23 H -7.751 16.994 12.133 1.00 . A A . 99 VAL HG23 1 1 25 89856 1 1 99 VAL N N -8.784 14.562 11.922 1.00 . A A . 99 VAL N 1 1 25 89857 1 1 99 VAL O O -10.465 16.533 11.125 1.00 . A A . 99 VAL O 1 1 25 89858 1 1 100 ALA C C -12.072 19.043 12.755 1.00 . A A . 100 ALA C 1 1 25 89859 1 1 100 ALA CA C -12.530 17.596 12.612 1.00 . A A . 100 ALA CA 1 1 25 89860 1 1 100 ALA CB C -13.835 17.396 13.392 1.00 . A A . 100 ALA CB 1 1 25 89861 1 1 100 ALA H H -11.535 16.397 14.049 1.00 . A A . 100 ALA H 1 1 25 89862 1 1 100 ALA HA H -12.715 17.389 11.573 1.00 . A A . 100 ALA HA 1 1 25 89863 1 1 100 ALA HB1 H -14.234 16.414 13.181 1.00 . A A . 100 ALA HB1 1 1 25 89864 1 1 100 ALA HB2 H -14.552 18.146 13.095 1.00 . A A . 100 ALA HB2 1 1 25 89865 1 1 100 ALA HB3 H -13.640 17.484 14.451 1.00 . A A . 100 ALA HB3 1 1 25 89866 1 1 100 ALA N N -11.518 16.675 13.108 1.00 . A A . 100 ALA N 1 1 25 89867 1 1 100 ALA O O -11.333 19.382 13.677 1.00 . A A . 100 ALA O 1 1 25 89868 1 1 101 LYS C C -12.517 21.919 13.202 1.00 . A A . 101 LYS C 1 1 25 89869 1 1 101 LYS CA C -12.143 21.300 11.861 1.00 . A A . 101 LYS CA 1 1 25 89870 1 1 101 LYS CB C -12.850 22.052 10.732 1.00 . A A . 101 LYS CB 1 1 25 89871 1 1 101 LYS CD C -13.000 24.226 9.511 1.00 . A A . 101 LYS CD 1 1 25 89872 1 1 101 LYS CE C -12.478 25.662 9.448 1.00 . A A . 101 LYS CE 1 1 25 89873 1 1 101 LYS CG C -12.338 23.492 10.678 1.00 . A A . 101 LYS CG 1 1 25 89874 1 1 101 LYS H H -13.095 19.558 11.115 1.00 . A A . 101 LYS H 1 1 25 89875 1 1 101 LYS HA H -11.074 21.384 11.721 1.00 . A A . 101 LYS HA 1 1 25 89876 1 1 101 LYS HB2 H -12.647 21.562 9.792 1.00 . A A . 101 LYS HB2 1 1 25 89877 1 1 101 LYS HB3 H -13.914 22.056 10.914 1.00 . A A . 101 LYS HB3 1 1 25 89878 1 1 101 LYS HD2 H -12.768 23.716 8.587 1.00 . A A . 101 LYS HD2 1 1 25 89879 1 1 101 LYS HD3 H -14.071 24.241 9.655 1.00 . A A . 101 LYS HD3 1 1 25 89880 1 1 101 LYS HE2 H -12.725 26.176 10.365 1.00 . A A . 101 LYS HE2 1 1 25 89881 1 1 101 LYS HE3 H -11.405 25.650 9.319 1.00 . A A . 101 LYS HE3 1 1 25 89882 1 1 101 LYS HG2 H -12.580 23.994 11.604 1.00 . A A . 101 LYS HG2 1 1 25 89883 1 1 101 LYS HG3 H -11.268 23.490 10.538 1.00 . A A . 101 LYS HG3 1 1 25 89884 1 1 101 LYS HZ1 H -13.403 27.321 8.594 1.00 . A A . 101 LYS HZ1 1 1 25 89885 1 1 101 LYS HZ2 H -13.938 25.833 7.973 1.00 . A A . 101 LYS HZ2 1 1 25 89886 1 1 101 LYS HZ3 H -12.421 26.449 7.520 1.00 . A A . 101 LYS HZ3 1 1 25 89887 1 1 101 LYS N N -12.515 19.890 11.835 1.00 . A A . 101 LYS N 1 1 25 89888 1 1 101 LYS NZ N -13.107 26.370 8.297 1.00 . A A . 101 LYS NZ 1 1 25 89889 1 1 101 LYS O O -11.886 22.877 13.652 1.00 . A A . 101 LYS O 1 1 25 89890 1 1 102 ASN C C -12.883 21.823 16.146 1.00 . A A . 102 ASN C 1 1 25 89891 1 1 102 ASN CA C -14.006 21.892 15.122 1.00 . A A . 102 ASN CA 1 1 25 89892 1 1 102 ASN CB C -15.198 21.071 15.619 1.00 . A A . 102 ASN CB 1 1 25 89893 1 1 102 ASN CG C -15.666 21.598 16.970 1.00 . A A . 102 ASN CG 1 1 25 89894 1 1 102 ASN H H -14.017 20.613 13.428 1.00 . A A . 102 ASN H 1 1 25 89895 1 1 102 ASN HA H -14.312 22.917 15.001 1.00 . A A . 102 ASN HA 1 1 25 89896 1 1 102 ASN HB2 H -16.005 21.143 14.905 1.00 . A A . 102 ASN HB2 1 1 25 89897 1 1 102 ASN HB3 H -14.904 20.035 15.722 1.00 . A A . 102 ASN HB3 1 1 25 89898 1 1 102 ASN HD21 H -16.129 19.802 17.678 1.00 . A A . 102 ASN HD21 1 1 25 89899 1 1 102 ASN HD22 H -16.407 21.095 18.742 1.00 . A A . 102 ASN HD22 1 1 25 89900 1 1 102 ASN N N -13.551 21.372 13.835 1.00 . A A . 102 ASN N 1 1 25 89901 1 1 102 ASN ND2 N -16.104 20.762 17.871 1.00 . A A . 102 ASN ND2 1 1 25 89902 1 1 102 ASN O O -12.682 22.758 16.925 1.00 . A A . 102 ASN O 1 1 25 89903 1 1 102 ASN OD1 O -15.633 22.805 17.210 1.00 . A A . 102 ASN OD1 1 1 25 89904 1 1 103 SER C C -9.704 20.805 16.373 1.00 . A A . 103 SER C 1 1 25 89905 1 1 103 SER CA C -11.031 20.551 17.079 1.00 . A A . 103 SER CA 1 1 25 89906 1 1 103 SER CB C -11.039 19.134 17.651 1.00 . A A . 103 SER CB 1 1 25 89907 1 1 103 SER H H -12.346 20.004 15.507 1.00 . A A . 103 SER H 1 1 25 89908 1 1 103 SER HA H -11.133 21.255 17.892 1.00 . A A . 103 SER HA 1 1 25 89909 1 1 103 SER HB2 H -11.913 18.999 18.265 1.00 . A A . 103 SER HB2 1 1 25 89910 1 1 103 SER HB3 H -11.056 18.418 16.840 1.00 . A A . 103 SER HB3 1 1 25 89911 1 1 103 SER HG H -9.479 18.106 18.194 1.00 . A A . 103 SER HG 1 1 25 89912 1 1 103 SER N N -12.142 20.718 16.143 1.00 . A A . 103 SER N 1 1 25 89913 1 1 103 SER O O -9.377 20.151 15.381 1.00 . A A . 103 SER O 1 1 25 89914 1 1 103 SER OG O -9.875 18.943 18.445 1.00 . A A . 103 SER OG 1 1 25 89915 1 1 104 ASP C C -6.555 21.218 16.866 1.00 . A A . 104 ASP C 1 1 25 89916 1 1 104 ASP CA C -7.650 22.103 16.293 1.00 . A A . 104 ASP CA 1 1 25 89917 1 1 104 ASP CB C -7.316 23.571 16.571 1.00 . A A . 104 ASP CB 1 1 25 89918 1 1 104 ASP CG C -8.222 24.477 15.744 1.00 . A A . 104 ASP CG 1 1 25 89919 1 1 104 ASP H H -9.249 22.258 17.675 1.00 . A A . 104 ASP H 1 1 25 89920 1 1 104 ASP HA H -7.700 21.956 15.224 1.00 . A A . 104 ASP HA 1 1 25 89921 1 1 104 ASP HB2 H -7.462 23.780 17.621 1.00 . A A . 104 ASP HB2 1 1 25 89922 1 1 104 ASP HB3 H -6.286 23.760 16.308 1.00 . A A . 104 ASP HB3 1 1 25 89923 1 1 104 ASP N N -8.939 21.766 16.887 1.00 . A A . 104 ASP N 1 1 25 89924 1 1 104 ASP O O -6.179 21.348 18.030 1.00 . A A . 104 ASP O 1 1 25 89925 1 1 104 ASP OD1 O -8.852 23.975 14.828 1.00 . A A . 104 ASP OD1 1 1 25 89926 1 1 104 ASP OD2 O -8.272 25.660 16.039 1.00 . A A . 104 ASP OD2 1 1 25 89927 1 1 105 ILE C C -3.799 19.475 15.502 1.00 . A A . 105 ILE C 1 1 25 89928 1 1 105 ILE CA C -4.974 19.406 16.460 1.00 . A A . 105 ILE CA 1 1 25 89929 1 1 105 ILE CB C -5.502 17.976 16.536 1.00 . A A . 105 ILE CB 1 1 25 89930 1 1 105 ILE CD1 C -7.263 16.529 17.565 1.00 . A A . 105 ILE CD1 1 1 25 89931 1 1 105 ILE CG1 C -6.531 17.870 17.664 1.00 . A A . 105 ILE CG1 1 1 25 89932 1 1 105 ILE CG2 C -4.346 17.012 16.802 1.00 . A A . 105 ILE CG2 1 1 25 89933 1 1 105 ILE H H -6.373 20.258 15.117 1.00 . A A . 105 ILE H 1 1 25 89934 1 1 105 ILE HA H -4.629 19.695 17.446 1.00 . A A . 105 ILE HA 1 1 25 89935 1 1 105 ILE HB H -5.972 17.723 15.598 1.00 . A A . 105 ILE HB 1 1 25 89936 1 1 105 ILE HD11 H -8.011 16.587 16.791 1.00 . A A . 105 ILE HD11 1 1 25 89937 1 1 105 ILE HD12 H -7.739 16.308 18.508 1.00 . A A . 105 ILE HD12 1 1 25 89938 1 1 105 ILE HD13 H -6.557 15.746 17.330 1.00 . A A . 105 ILE HD13 1 1 25 89939 1 1 105 ILE HG12 H -6.022 17.931 18.617 1.00 . A A . 105 ILE HG12 1 1 25 89940 1 1 105 ILE HG13 H -7.244 18.675 17.584 1.00 . A A . 105 ILE HG13 1 1 25 89941 1 1 105 ILE HG21 H -3.768 16.891 15.895 1.00 . A A . 105 ILE HG21 1 1 25 89942 1 1 105 ILE HG22 H -4.737 16.056 17.110 1.00 . A A . 105 ILE HG22 1 1 25 89943 1 1 105 ILE HG23 H -3.716 17.415 17.580 1.00 . A A . 105 ILE HG23 1 1 25 89944 1 1 105 ILE N N -6.038 20.314 16.037 1.00 . A A . 105 ILE N 1 1 25 89945 1 1 105 ILE O O -3.967 19.357 14.288 1.00 . A A . 105 ILE O 1 1 25 89946 1 1 106 GLN C C -0.551 18.472 15.399 1.00 . A A . 106 GLN C 1 1 25 89947 1 1 106 GLN CA C -1.398 19.730 15.230 1.00 . A A . 106 GLN CA 1 1 25 89948 1 1 106 GLN CB C -0.573 20.963 15.624 1.00 . A A . 106 GLN CB 1 1 25 89949 1 1 106 GLN CD C -0.885 22.213 13.477 1.00 . A A . 106 GLN CD 1 1 25 89950 1 1 106 GLN CG C -1.177 22.211 14.974 1.00 . A A . 106 GLN CG 1 1 25 89951 1 1 106 GLN H H -2.521 19.735 17.024 1.00 . A A . 106 GLN H 1 1 25 89952 1 1 106 GLN HA H -1.692 19.823 14.195 1.00 . A A . 106 GLN HA 1 1 25 89953 1 1 106 GLN HB2 H -0.585 21.072 16.697 1.00 . A A . 106 GLN HB2 1 1 25 89954 1 1 106 GLN HB3 H 0.447 20.849 15.297 1.00 . A A . 106 GLN HB3 1 1 25 89955 1 1 106 GLN HE21 H 1.069 22.472 13.710 1.00 . A A . 106 GLN HE21 1 1 25 89956 1 1 106 GLN HE22 H 0.539 22.365 12.101 1.00 . A A . 106 GLN HE22 1 1 25 89957 1 1 106 GLN HG2 H -2.246 22.211 15.130 1.00 . A A . 106 GLN HG2 1 1 25 89958 1 1 106 GLN HG3 H -0.747 23.091 15.423 1.00 . A A . 106 GLN HG3 1 1 25 89959 1 1 106 GLN N N -2.599 19.656 16.052 1.00 . A A . 106 GLN N 1 1 25 89960 1 1 106 GLN NE2 N 0.343 22.362 13.061 1.00 . A A . 106 GLN NE2 1 1 25 89961 1 1 106 GLN O O -0.606 17.806 16.431 1.00 . A A . 106 GLN O 1 1 25 89962 1 1 106 GLN OE1 O -1.799 22.071 12.664 1.00 . A A . 106 GLN OE1 1 1 25 89963 1 1 107 PRO C C 2.112 17.006 15.605 1.00 . A A . 107 PRO C 1 1 25 89964 1 1 107 PRO CA C 1.123 16.947 14.439 1.00 . A A . 107 PRO CA 1 1 25 89965 1 1 107 PRO CB C 1.855 17.001 13.087 1.00 . A A . 107 PRO CB 1 1 25 89966 1 1 107 PRO CD C 0.364 18.889 13.145 1.00 . A A . 107 PRO CD 1 1 25 89967 1 1 107 PRO CG C 1.695 18.405 12.600 1.00 . A A . 107 PRO CG 1 1 25 89968 1 1 107 PRO HA H 0.530 16.049 14.494 1.00 . A A . 107 PRO HA 1 1 25 89969 1 1 107 PRO HB2 H 2.902 16.764 13.214 1.00 . A A . 107 PRO HB2 1 1 25 89970 1 1 107 PRO HB3 H 1.400 16.317 12.392 1.00 . A A . 107 PRO HB3 1 1 25 89971 1 1 107 PRO HD2 H 0.395 19.951 13.310 1.00 . A A . 107 PRO HD2 1 1 25 89972 1 1 107 PRO HD3 H -0.450 18.635 12.479 1.00 . A A . 107 PRO HD3 1 1 25 89973 1 1 107 PRO HG2 H 2.496 19.026 12.982 1.00 . A A . 107 PRO HG2 1 1 25 89974 1 1 107 PRO HG3 H 1.679 18.434 11.524 1.00 . A A . 107 PRO HG3 1 1 25 89975 1 1 107 PRO N N 0.232 18.150 14.409 1.00 . A A . 107 PRO N 1 1 25 89976 1 1 107 PRO O O 3.206 17.552 15.463 1.00 . A A . 107 PRO O 1 1 25 89977 1 1 108 THR C C 2.010 15.498 18.983 1.00 . A A . 108 THR C 1 1 25 89978 1 1 108 THR CA C 2.583 16.410 17.905 1.00 . A A . 108 THR CA 1 1 25 89979 1 1 108 THR CB C 2.717 17.833 18.458 1.00 . A A . 108 THR CB 1 1 25 89980 1 1 108 THR CG2 C 3.882 17.892 19.446 1.00 . A A . 108 THR CG2 1 1 25 89981 1 1 108 THR H H 0.848 15.984 16.759 1.00 . A A . 108 THR H 1 1 25 89982 1 1 108 THR HA H 3.562 16.052 17.623 1.00 . A A . 108 THR HA 1 1 25 89983 1 1 108 THR HB H 1.806 18.110 18.965 1.00 . A A . 108 THR HB 1 1 25 89984 1 1 108 THR HG1 H 3.683 18.392 16.865 1.00 . A A . 108 THR HG1 1 1 25 89985 1 1 108 THR HG21 H 4.816 17.868 18.903 1.00 . A A . 108 THR HG21 1 1 25 89986 1 1 108 THR HG22 H 3.831 17.044 20.112 1.00 . A A . 108 THR HG22 1 1 25 89987 1 1 108 THR HG23 H 3.823 18.805 20.020 1.00 . A A . 108 THR HG23 1 1 25 89988 1 1 108 THR N N 1.723 16.423 16.728 1.00 . A A . 108 THR N 1 1 25 89989 1 1 108 THR O O 0.794 15.419 19.159 1.00 . A A . 108 THR O 1 1 25 89990 1 1 108 THR OG1 O 2.957 18.740 17.393 1.00 . A A . 108 THR OG1 1 1 25 89991 1 1 109 VAL C C 1.875 14.735 21.936 1.00 . A A . 109 VAL C 1 1 25 89992 1 1 109 VAL CA C 2.465 13.924 20.775 1.00 . A A . 109 VAL CA 1 1 25 89993 1 1 109 VAL CB C 3.646 13.092 21.272 1.00 . A A . 109 VAL CB 1 1 25 89994 1 1 109 VAL CG1 C 4.647 13.998 21.987 1.00 . A A . 109 VAL CG1 1 1 25 89995 1 1 109 VAL CG2 C 3.142 12.018 22.237 1.00 . A A . 109 VAL CG2 1 1 25 89996 1 1 109 VAL H H 3.848 14.922 19.520 1.00 . A A . 109 VAL H 1 1 25 89997 1 1 109 VAL HA H 1.713 13.260 20.396 1.00 . A A . 109 VAL HA 1 1 25 89998 1 1 109 VAL HB H 4.128 12.624 20.427 1.00 . A A . 109 VAL HB 1 1 25 89999 1 1 109 VAL HG11 H 4.251 14.275 22.953 1.00 . A A . 109 VAL HG11 1 1 25 90000 1 1 109 VAL HG12 H 4.815 14.887 21.398 1.00 . A A . 109 VAL HG12 1 1 25 90001 1 1 109 VAL HG13 H 5.579 13.470 22.119 1.00 . A A . 109 VAL HG13 1 1 25 90002 1 1 109 VAL HG21 H 2.607 12.487 23.049 1.00 . A A . 109 VAL HG21 1 1 25 90003 1 1 109 VAL HG22 H 3.982 11.468 22.629 1.00 . A A . 109 VAL HG22 1 1 25 90004 1 1 109 VAL HG23 H 2.485 11.343 21.713 1.00 . A A . 109 VAL HG23 1 1 25 90005 1 1 109 VAL N N 2.893 14.816 19.706 1.00 . A A . 109 VAL N 1 1 25 90006 1 1 109 VAL O O 0.973 14.277 22.623 1.00 . A A . 109 VAL O 1 1 25 90007 1 1 110 GLU C C 0.465 17.050 23.099 1.00 . A A . 110 GLU C 1 1 25 90008 1 1 110 GLU CA C 1.960 16.773 23.241 1.00 . A A . 110 GLU CA 1 1 25 90009 1 1 110 GLU CB C 2.722 18.101 23.228 1.00 . A A . 110 GLU CB 1 1 25 90010 1 1 110 GLU CD C 2.935 18.262 25.714 1.00 . A A . 110 GLU CD 1 1 25 90011 1 1 110 GLU CG C 2.352 18.919 24.467 1.00 . A A . 110 GLU CG 1 1 25 90012 1 1 110 GLU H H 3.158 16.215 21.573 1.00 . A A . 110 GLU H 1 1 25 90013 1 1 110 GLU HA H 2.137 16.277 24.180 1.00 . A A . 110 GLU HA 1 1 25 90014 1 1 110 GLU HB2 H 3.784 17.906 23.226 1.00 . A A . 110 GLU HB2 1 1 25 90015 1 1 110 GLU HB3 H 2.458 18.660 22.340 1.00 . A A . 110 GLU HB3 1 1 25 90016 1 1 110 GLU HG2 H 2.750 19.918 24.369 1.00 . A A . 110 GLU HG2 1 1 25 90017 1 1 110 GLU HG3 H 1.279 18.973 24.561 1.00 . A A . 110 GLU HG3 1 1 25 90018 1 1 110 GLU N N 2.422 15.922 22.150 1.00 . A A . 110 GLU N 1 1 25 90019 1 1 110 GLU O O -0.328 16.675 23.959 1.00 . A A . 110 GLU O 1 1 25 90020 1 1 110 GLU OE1 O 3.702 17.324 25.564 1.00 . A A . 110 GLU OE1 1 1 25 90021 1 1 110 GLU OE2 O 2.604 18.703 26.802 1.00 . A A . 110 GLU OE2 1 1 25 90022 1 1 111 SER C C -2.182 16.792 21.810 1.00 . A A . 111 SER C 1 1 25 90023 1 1 111 SER CA C -1.315 18.042 21.787 1.00 . A A . 111 SER CA 1 1 25 90024 1 1 111 SER CB C -1.468 18.738 20.430 1.00 . A A . 111 SER CB 1 1 25 90025 1 1 111 SER H H 0.761 17.990 21.358 1.00 . A A . 111 SER H 1 1 25 90026 1 1 111 SER HA H -1.644 18.721 22.560 1.00 . A A . 111 SER HA 1 1 25 90027 1 1 111 SER HB2 H -0.861 19.629 20.405 1.00 . A A . 111 SER HB2 1 1 25 90028 1 1 111 SER HB3 H -1.149 18.067 19.643 1.00 . A A . 111 SER HB3 1 1 25 90029 1 1 111 SER HG H -3.281 18.352 19.836 1.00 . A A . 111 SER HG 1 1 25 90030 1 1 111 SER N N 0.086 17.711 22.012 1.00 . A A . 111 SER N 1 1 25 90031 1 1 111 SER O O -3.387 16.867 22.048 1.00 . A A . 111 SER O 1 1 25 90032 1 1 111 SER OG O -2.830 19.100 20.237 1.00 . A A . 111 SER OG 1 1 25 90033 1 1 112 LEU C C -2.570 13.921 23.002 1.00 . A A . 112 LEU C 1 1 25 90034 1 1 112 LEU CA C -2.273 14.376 21.581 1.00 . A A . 112 LEU CA 1 1 25 90035 1 1 112 LEU CB C -1.466 13.314 20.841 1.00 . A A . 112 LEU CB 1 1 25 90036 1 1 112 LEU CD1 C -0.587 12.643 18.592 1.00 . A A . 112 LEU CD1 1 1 25 90037 1 1 112 LEU CD2 C -3.041 13.071 18.903 1.00 . A A . 112 LEU CD2 1 1 25 90038 1 1 112 LEU CG C -1.624 13.501 19.326 1.00 . A A . 112 LEU CG 1 1 25 90039 1 1 112 LEU H H -0.594 15.649 21.402 1.00 . A A . 112 LEU H 1 1 25 90040 1 1 112 LEU HA H -3.218 14.521 21.071 1.00 . A A . 112 LEU HA 1 1 25 90041 1 1 112 LEU HB2 H -0.438 13.408 21.100 1.00 . A A . 112 LEU HB2 1 1 25 90042 1 1 112 LEU HB3 H -1.812 12.331 21.119 1.00 . A A . 112 LEU HB3 1 1 25 90043 1 1 112 LEU HD11 H -0.458 11.706 19.115 1.00 . A A . 112 LEU HD11 1 1 25 90044 1 1 112 LEU HD12 H 0.347 13.170 18.550 1.00 . A A . 112 LEU HD12 1 1 25 90045 1 1 112 LEU HD13 H -0.931 12.445 17.585 1.00 . A A . 112 LEU HD13 1 1 25 90046 1 1 112 LEU HD21 H -3.019 12.694 17.892 1.00 . A A . 112 LEU HD21 1 1 25 90047 1 1 112 LEU HD22 H -3.703 13.918 18.946 1.00 . A A . 112 LEU HD22 1 1 25 90048 1 1 112 LEU HD23 H -3.407 12.293 19.560 1.00 . A A . 112 LEU HD23 1 1 25 90049 1 1 112 LEU HG H -1.474 14.542 19.073 1.00 . A A . 112 LEU HG 1 1 25 90050 1 1 112 LEU N N -1.560 15.646 21.570 1.00 . A A . 112 LEU N 1 1 25 90051 1 1 112 LEU O O -3.508 13.166 23.241 1.00 . A A . 112 LEU O 1 1 25 90052 1 1 113 LYS C C -3.329 14.321 25.800 1.00 . A A . 113 LYS C 1 1 25 90053 1 1 113 LYS CA C -1.919 13.985 25.330 1.00 . A A . 113 LYS CA 1 1 25 90054 1 1 113 LYS CB C -0.903 14.728 26.205 1.00 . A A . 113 LYS CB 1 1 25 90055 1 1 113 LYS CD C 1.519 14.951 26.778 1.00 . A A . 113 LYS CD 1 1 25 90056 1 1 113 LYS CE C 2.925 14.423 26.486 1.00 . A A . 113 LYS CE 1 1 25 90057 1 1 113 LYS CG C 0.504 14.207 25.911 1.00 . A A . 113 LYS CG 1 1 25 90058 1 1 113 LYS H H -1.001 14.953 23.684 1.00 . A A . 113 LYS H 1 1 25 90059 1 1 113 LYS HA H -1.755 12.927 25.437 1.00 . A A . 113 LYS HA 1 1 25 90060 1 1 113 LYS HB2 H -0.949 15.785 25.991 1.00 . A A . 113 LYS HB2 1 1 25 90061 1 1 113 LYS HB3 H -1.134 14.567 27.246 1.00 . A A . 113 LYS HB3 1 1 25 90062 1 1 113 LYS HD2 H 1.477 16.007 26.556 1.00 . A A . 113 LYS HD2 1 1 25 90063 1 1 113 LYS HD3 H 1.287 14.792 27.820 1.00 . A A . 113 LYS HD3 1 1 25 90064 1 1 113 LYS HE2 H 2.969 13.369 26.717 1.00 . A A . 113 LYS HE2 1 1 25 90065 1 1 113 LYS HE3 H 3.157 14.573 25.442 1.00 . A A . 113 LYS HE3 1 1 25 90066 1 1 113 LYS HG2 H 0.547 13.149 26.129 1.00 . A A . 113 LYS HG2 1 1 25 90067 1 1 113 LYS HG3 H 0.736 14.368 24.876 1.00 . A A . 113 LYS HG3 1 1 25 90068 1 1 113 LYS HZ1 H 3.480 15.409 28.234 1.00 . A A . 113 LYS HZ1 1 1 25 90069 1 1 113 LYS HZ2 H 4.214 16.022 26.830 1.00 . A A . 113 LYS HZ2 1 1 25 90070 1 1 113 LYS HZ3 H 4.742 14.550 27.496 1.00 . A A . 113 LYS HZ3 1 1 25 90071 1 1 113 LYS N N -1.745 14.366 23.935 1.00 . A A . 113 LYS N 1 1 25 90072 1 1 113 LYS NZ N 3.915 15.156 27.325 1.00 . A A . 113 LYS NZ 1 1 25 90073 1 1 113 LYS O O -3.835 15.416 25.558 1.00 . A A . 113 LYS O 1 1 25 90074 1 1 114 GLY C C -6.349 13.293 25.917 1.00 . A A . 114 GLY C 1 1 25 90075 1 1 114 GLY CA C -5.312 13.569 26.992 1.00 . A A . 114 GLY CA 1 1 25 90076 1 1 114 GLY H H -3.507 12.511 26.650 1.00 . A A . 114 GLY H 1 1 25 90077 1 1 114 GLY HA2 H -5.479 12.907 27.828 1.00 . A A . 114 GLY HA2 1 1 25 90078 1 1 114 GLY HA3 H -5.415 14.594 27.326 1.00 . A A . 114 GLY HA3 1 1 25 90079 1 1 114 GLY N N -3.961 13.367 26.483 1.00 . A A . 114 GLY N 1 1 25 90080 1 1 114 GLY O O -7.533 13.118 26.210 1.00 . A A . 114 GLY O 1 1 25 90081 1 1 115 LYS C C -6.991 11.533 23.319 1.00 . A A . 115 LYS C 1 1 25 90082 1 1 115 LYS CA C -6.815 13.025 23.549 1.00 . A A . 115 LYS CA 1 1 25 90083 1 1 115 LYS CB C -6.248 13.667 22.279 1.00 . A A . 115 LYS CB 1 1 25 90084 1 1 115 LYS CD C -7.182 15.937 22.793 1.00 . A A . 115 LYS CD 1 1 25 90085 1 1 115 LYS CE C -6.828 17.408 23.004 1.00 . A A . 115 LYS CE 1 1 25 90086 1 1 115 LYS CG C -5.903 15.134 22.548 1.00 . A A . 115 LYS CG 1 1 25 90087 1 1 115 LYS H H -4.955 13.420 24.481 1.00 . A A . 115 LYS H 1 1 25 90088 1 1 115 LYS HA H -7.776 13.448 23.766 1.00 . A A . 115 LYS HA 1 1 25 90089 1 1 115 LYS HB2 H -5.375 13.136 21.953 1.00 . A A . 115 LYS HB2 1 1 25 90090 1 1 115 LYS HB3 H -6.995 13.627 21.497 1.00 . A A . 115 LYS HB3 1 1 25 90091 1 1 115 LYS HD2 H -7.834 15.835 21.941 1.00 . A A . 115 LYS HD2 1 1 25 90092 1 1 115 LYS HD3 H -7.679 15.575 23.675 1.00 . A A . 115 LYS HD3 1 1 25 90093 1 1 115 LYS HE2 H -6.193 17.508 23.870 1.00 . A A . 115 LYS HE2 1 1 25 90094 1 1 115 LYS HE3 H -6.312 17.780 22.132 1.00 . A A . 115 LYS HE3 1 1 25 90095 1 1 115 LYS HG2 H -5.271 15.192 23.426 1.00 . A A . 115 LYS HG2 1 1 25 90096 1 1 115 LYS HG3 H -5.375 15.545 21.704 1.00 . A A . 115 LYS HG3 1 1 25 90097 1 1 115 LYS HZ1 H -7.915 19.183 22.945 1.00 . A A . 115 LYS HZ1 1 1 25 90098 1 1 115 LYS HZ2 H -8.358 18.141 24.212 1.00 . A A . 115 LYS HZ2 1 1 25 90099 1 1 115 LYS HZ3 H -8.838 17.798 22.618 1.00 . A A . 115 LYS HZ3 1 1 25 90100 1 1 115 LYS N N -5.907 13.266 24.664 1.00 . A A . 115 LYS N 1 1 25 90101 1 1 115 LYS NZ N -8.079 18.192 23.211 1.00 . A A . 115 LYS NZ 1 1 25 90102 1 1 115 LYS O O -6.098 10.736 23.616 1.00 . A A . 115 LYS O 1 1 25 90103 1 1 116 ARG C C -8.130 9.397 21.087 1.00 . A A . 116 ARG C 1 1 25 90104 1 1 116 ARG CA C -8.441 9.742 22.535 1.00 . A A . 116 ARG CA 1 1 25 90105 1 1 116 ARG CB C -9.912 9.448 22.826 1.00 . A A . 116 ARG CB 1 1 25 90106 1 1 116 ARG CD C -11.660 9.360 24.608 1.00 . A A . 116 ARG CD 1 1 25 90107 1 1 116 ARG CG C -10.185 9.641 24.318 1.00 . A A . 116 ARG CG 1 1 25 90108 1 1 116 ARG CZ C -12.726 11.542 24.538 1.00 . A A . 116 ARG CZ 1 1 25 90109 1 1 116 ARG H H -8.829 11.825 22.579 1.00 . A A . 116 ARG H 1 1 25 90110 1 1 116 ARG HA H -7.830 9.127 23.180 1.00 . A A . 116 ARG HA 1 1 25 90111 1 1 116 ARG HB2 H -10.534 10.121 22.254 1.00 . A A . 116 ARG HB2 1 1 25 90112 1 1 116 ARG HB3 H -10.136 8.429 22.550 1.00 . A A . 116 ARG HB3 1 1 25 90113 1 1 116 ARG HD2 H -11.919 8.384 24.229 1.00 . A A . 116 ARG HD2 1 1 25 90114 1 1 116 ARG HD3 H -11.824 9.382 25.676 1.00 . A A . 116 ARG HD3 1 1 25 90115 1 1 116 ARG HE H -12.906 10.166 23.095 1.00 . A A . 116 ARG HE 1 1 25 90116 1 1 116 ARG HG2 H -9.569 8.960 24.888 1.00 . A A . 116 ARG HG2 1 1 25 90117 1 1 116 ARG HG3 H -9.952 10.657 24.599 1.00 . A A . 116 ARG HG3 1 1 25 90118 1 1 116 ARG HH11 H -11.612 11.141 26.152 1.00 . A A . 116 ARG HH11 1 1 25 90119 1 1 116 ARG HH12 H -12.361 12.702 26.128 1.00 . A A . 116 ARG HH12 1 1 25 90120 1 1 116 ARG HH21 H -13.892 12.213 23.055 1.00 . A A . 116 ARG HH21 1 1 25 90121 1 1 116 ARG HH22 H -13.651 13.309 24.374 1.00 . A A . 116 ARG HH22 1 1 25 90122 1 1 116 ARG N N -8.153 11.150 22.794 1.00 . A A . 116 ARG N 1 1 25 90123 1 1 116 ARG NE N -12.500 10.364 23.964 1.00 . A A . 116 ARG NE 1 1 25 90124 1 1 116 ARG NH1 N -12.191 11.817 25.696 1.00 . A A . 116 ARG NH1 1 1 25 90125 1 1 116 ARG NH2 N -13.482 12.423 23.943 1.00 . A A . 116 ARG NH2 1 1 25 90126 1 1 116 ARG O O -8.474 10.142 20.170 1.00 . A A . 116 ARG O 1 1 25 90127 1 1 117 VAL C C -7.581 6.399 19.291 1.00 . A A . 117 VAL C 1 1 25 90128 1 1 117 VAL CA C -7.103 7.822 19.539 1.00 . A A . 117 VAL CA 1 1 25 90129 1 1 117 VAL CB C -5.587 7.897 19.355 1.00 . A A . 117 VAL CB 1 1 25 90130 1 1 117 VAL CG1 C -5.194 7.212 18.042 1.00 . A A . 117 VAL CG1 1 1 25 90131 1 1 117 VAL CG2 C -5.151 9.363 19.315 1.00 . A A . 117 VAL CG2 1 1 25 90132 1 1 117 VAL H H -7.218 7.710 21.645 1.00 . A A . 117 VAL H 1 1 25 90133 1 1 117 VAL HA H -7.570 8.470 18.813 1.00 . A A . 117 VAL HA 1 1 25 90134 1 1 117 VAL HB H -5.102 7.396 20.180 1.00 . A A . 117 VAL HB 1 1 25 90135 1 1 117 VAL HG11 H -5.212 6.141 18.178 1.00 . A A . 117 VAL HG11 1 1 25 90136 1 1 117 VAL HG12 H -4.206 7.525 17.756 1.00 . A A . 117 VAL HG12 1 1 25 90137 1 1 117 VAL HG13 H -5.895 7.486 17.270 1.00 . A A . 117 VAL HG13 1 1 25 90138 1 1 117 VAL HG21 H -4.075 9.414 19.234 1.00 . A A . 117 VAL HG21 1 1 25 90139 1 1 117 VAL HG22 H -5.468 9.858 20.220 1.00 . A A . 117 VAL HG22 1 1 25 90140 1 1 117 VAL HG23 H -5.600 9.849 18.461 1.00 . A A . 117 VAL HG23 1 1 25 90141 1 1 117 VAL N N -7.468 8.261 20.882 1.00 . A A . 117 VAL N 1 1 25 90142 1 1 117 VAL O O -7.448 5.530 20.149 1.00 . A A . 117 VAL O 1 1 25 90143 1 1 118 GLY C C -7.700 4.153 16.768 1.00 . A A . 118 GLY C 1 1 25 90144 1 1 118 GLY CA C -8.634 4.833 17.756 1.00 . A A . 118 GLY CA 1 1 25 90145 1 1 118 GLY H H -8.221 6.891 17.458 1.00 . A A . 118 GLY H 1 1 25 90146 1 1 118 GLY HA2 H -8.707 4.224 18.647 1.00 . A A . 118 GLY HA2 1 1 25 90147 1 1 118 GLY HA3 H -9.608 4.925 17.308 1.00 . A A . 118 GLY HA3 1 1 25 90148 1 1 118 GLY N N -8.142 6.162 18.108 1.00 . A A . 118 GLY N 1 1 25 90149 1 1 118 GLY O O -7.201 4.780 15.832 1.00 . A A . 118 GLY O 1 1 25 90150 1 1 119 VAL C C -7.250 0.800 15.666 1.00 . A A . 119 VAL C 1 1 25 90151 1 1 119 VAL CA C -6.579 2.100 16.094 1.00 . A A . 119 VAL CA 1 1 25 90152 1 1 119 VAL CB C -5.262 1.789 16.810 1.00 . A A . 119 VAL CB 1 1 25 90153 1 1 119 VAL CG1 C -4.452 0.783 15.987 1.00 . A A . 119 VAL CG1 1 1 25 90154 1 1 119 VAL CG2 C -4.457 3.079 16.974 1.00 . A A . 119 VAL CG2 1 1 25 90155 1 1 119 VAL H H -7.881 2.407 17.736 1.00 . A A . 119 VAL H 1 1 25 90156 1 1 119 VAL HA H -6.361 2.681 15.209 1.00 . A A . 119 VAL HA 1 1 25 90157 1 1 119 VAL HB H -5.474 1.368 17.783 1.00 . A A . 119 VAL HB 1 1 25 90158 1 1 119 VAL HG11 H -3.437 0.761 16.344 1.00 . A A . 119 VAL HG11 1 1 25 90159 1 1 119 VAL HG12 H -4.464 1.081 14.948 1.00 . A A . 119 VAL HG12 1 1 25 90160 1 1 119 VAL HG13 H -4.891 -0.199 16.084 1.00 . A A . 119 VAL HG13 1 1 25 90161 1 1 119 VAL HG21 H -4.332 3.549 16.010 1.00 . A A . 119 VAL HG21 1 1 25 90162 1 1 119 VAL HG22 H -3.487 2.846 17.388 1.00 . A A . 119 VAL HG22 1 1 25 90163 1 1 119 VAL HG23 H -4.981 3.749 17.637 1.00 . A A . 119 VAL HG23 1 1 25 90164 1 1 119 VAL N N -7.460 2.859 16.976 1.00 . A A . 119 VAL N 1 1 25 90165 1 1 119 VAL O O -8.202 0.339 16.296 1.00 . A A . 119 VAL O 1 1 25 90166 1 1 120 LEU C C -6.557 -2.237 14.697 1.00 . A A . 120 LEU C 1 1 25 90167 1 1 120 LEU CA C -7.295 -1.047 14.094 1.00 . A A . 120 LEU CA 1 1 25 90168 1 1 120 LEU CB C -7.168 -1.098 12.566 1.00 . A A . 120 LEU CB 1 1 25 90169 1 1 120 LEU CD1 C -9.373 -2.271 12.315 1.00 . A A . 120 LEU CD1 1 1 25 90170 1 1 120 LEU CD2 C -7.631 -2.468 10.524 1.00 . A A . 120 LEU CD2 1 1 25 90171 1 1 120 LEU CG C -7.866 -2.354 12.033 1.00 . A A . 120 LEU CG 1 1 25 90172 1 1 120 LEU H H -5.979 0.610 14.127 1.00 . A A . 120 LEU H 1 1 25 90173 1 1 120 LEU HA H -8.335 -1.102 14.363 1.00 . A A . 120 LEU HA 1 1 25 90174 1 1 120 LEU HB2 H -7.637 -0.220 12.138 1.00 . A A . 120 LEU HB2 1 1 25 90175 1 1 120 LEU HB3 H -6.129 -1.119 12.284 1.00 . A A . 120 LEU HB3 1 1 25 90176 1 1 120 LEU HD11 H -9.914 -2.839 11.575 1.00 . A A . 120 LEU HD11 1 1 25 90177 1 1 120 LEU HD12 H -9.696 -1.240 12.278 1.00 . A A . 120 LEU HD12 1 1 25 90178 1 1 120 LEU HD13 H -9.578 -2.677 13.293 1.00 . A A . 120 LEU HD13 1 1 25 90179 1 1 120 LEU HD21 H -7.757 -1.500 10.069 1.00 . A A . 120 LEU HD21 1 1 25 90180 1 1 120 LEU HD22 H -8.348 -3.160 10.102 1.00 . A A . 120 LEU HD22 1 1 25 90181 1 1 120 LEU HD23 H -6.633 -2.829 10.342 1.00 . A A . 120 LEU HD23 1 1 25 90182 1 1 120 LEU HG H -7.461 -3.228 12.524 1.00 . A A . 120 LEU HG 1 1 25 90183 1 1 120 LEU N N -6.740 0.204 14.589 1.00 . A A . 120 LEU N 1 1 25 90184 1 1 120 LEU O O -5.362 -2.420 14.478 1.00 . A A . 120 LEU O 1 1 25 90185 1 1 121 GLN C C -5.942 -5.066 15.062 1.00 . A A . 121 GLN C 1 1 25 90186 1 1 121 GLN CA C -6.692 -4.223 16.088 1.00 . A A . 121 GLN CA 1 1 25 90187 1 1 121 GLN CB C -7.787 -5.069 16.747 1.00 . A A . 121 GLN CB 1 1 25 90188 1 1 121 GLN CD C -8.197 -6.990 18.298 1.00 . A A . 121 GLN CD 1 1 25 90189 1 1 121 GLN CG C -7.150 -6.262 17.463 1.00 . A A . 121 GLN CG 1 1 25 90190 1 1 121 GLN H H -8.234 -2.858 15.602 1.00 . A A . 121 GLN H 1 1 25 90191 1 1 121 GLN HA H -6.003 -3.898 16.847 1.00 . A A . 121 GLN HA 1 1 25 90192 1 1 121 GLN HB2 H -8.330 -4.469 17.460 1.00 . A A . 121 GLN HB2 1 1 25 90193 1 1 121 GLN HB3 H -8.467 -5.430 15.989 1.00 . A A . 121 GLN HB3 1 1 25 90194 1 1 121 GLN HE21 H -7.111 -8.641 18.490 1.00 . A A . 121 GLN HE21 1 1 25 90195 1 1 121 GLN HE22 H -8.627 -8.676 19.253 1.00 . A A . 121 GLN HE22 1 1 25 90196 1 1 121 GLN HG2 H -6.744 -6.945 16.732 1.00 . A A . 121 GLN HG2 1 1 25 90197 1 1 121 GLN HG3 H -6.357 -5.912 18.107 1.00 . A A . 121 GLN HG3 1 1 25 90198 1 1 121 GLN N N -7.284 -3.051 15.454 1.00 . A A . 121 GLN N 1 1 25 90199 1 1 121 GLN NE2 N -7.959 -8.204 18.714 1.00 . A A . 121 GLN NE2 1 1 25 90200 1 1 121 GLN O O -6.208 -4.980 13.864 1.00 . A A . 121 GLN O 1 1 25 90201 1 1 121 GLN OE1 O -9.260 -6.437 18.581 1.00 . A A . 121 GLN OE1 1 1 25 90202 1 1 122 GLY C C -3.350 -5.913 13.728 1.00 . A A . 122 GLY C 1 1 25 90203 1 1 122 GLY CA C -4.226 -6.739 14.657 1.00 . A A . 122 GLY CA 1 1 25 90204 1 1 122 GLY H H -4.840 -5.899 16.510 1.00 . A A . 122 GLY H 1 1 25 90205 1 1 122 GLY HA2 H -3.604 -7.387 15.253 1.00 . A A . 122 GLY HA2 1 1 25 90206 1 1 122 GLY HA3 H -4.902 -7.338 14.064 1.00 . A A . 122 GLY HA3 1 1 25 90207 1 1 122 GLY N N -5.005 -5.879 15.543 1.00 . A A . 122 GLY N 1 1 25 90208 1 1 122 GLY O O -3.364 -6.101 12.513 1.00 . A A . 122 GLY O 1 1 25 90209 1 1 123 THR C C -0.496 -3.710 14.336 1.00 . A A . 123 THR C 1 1 25 90210 1 1 123 THR CA C -1.717 -4.120 13.523 1.00 . A A . 123 THR CA 1 1 25 90211 1 1 123 THR CB C -2.482 -2.879 13.065 1.00 . A A . 123 THR CB 1 1 25 90212 1 1 123 THR CG2 C -3.666 -3.292 12.193 1.00 . A A . 123 THR CG2 1 1 25 90213 1 1 123 THR H H -2.623 -4.878 15.280 1.00 . A A . 123 THR H 1 1 25 90214 1 1 123 THR HA H -1.382 -4.663 12.646 1.00 . A A . 123 THR HA 1 1 25 90215 1 1 123 THR HB H -1.823 -2.243 12.492 1.00 . A A . 123 THR HB 1 1 25 90216 1 1 123 THR HG1 H -2.923 -1.233 14.004 1.00 . A A . 123 THR HG1 1 1 25 90217 1 1 123 THR HG21 H -4.426 -3.745 12.808 1.00 . A A . 123 THR HG21 1 1 25 90218 1 1 123 THR HG22 H -3.335 -4.001 11.449 1.00 . A A . 123 THR HG22 1 1 25 90219 1 1 123 THR HG23 H -4.073 -2.420 11.704 1.00 . A A . 123 THR HG23 1 1 25 90220 1 1 123 THR N N -2.599 -4.981 14.305 1.00 . A A . 123 THR N 1 1 25 90221 1 1 123 THR O O -0.448 -3.919 15.547 1.00 . A A . 123 THR O 1 1 25 90222 1 1 123 THR OG1 O -2.944 -2.169 14.206 1.00 . A A . 123 THR OG1 1 1 25 90223 1 1 124 THR C C 1.412 -1.421 15.172 1.00 . A A . 124 THR C 1 1 25 90224 1 1 124 THR CA C 1.697 -2.668 14.337 1.00 . A A . 124 THR CA 1 1 25 90225 1 1 124 THR CB C 2.786 -2.362 13.308 1.00 . A A . 124 THR CB 1 1 25 90226 1 1 124 THR CG2 C 3.108 -3.628 12.514 1.00 . A A . 124 THR CG2 1 1 25 90227 1 1 124 THR H H 0.392 -2.976 12.698 1.00 . A A . 124 THR H 1 1 25 90228 1 1 124 THR HA H 2.045 -3.452 14.991 1.00 . A A . 124 THR HA 1 1 25 90229 1 1 124 THR HB H 3.675 -2.025 13.814 1.00 . A A . 124 THR HB 1 1 25 90230 1 1 124 THR HG1 H 1.715 -1.750 11.805 1.00 . A A . 124 THR HG1 1 1 25 90231 1 1 124 THR HG21 H 2.211 -3.990 12.034 1.00 . A A . 124 THR HG21 1 1 25 90232 1 1 124 THR HG22 H 3.489 -4.386 13.183 1.00 . A A . 124 THR HG22 1 1 25 90233 1 1 124 THR HG23 H 3.853 -3.403 11.763 1.00 . A A . 124 THR HG23 1 1 25 90234 1 1 124 THR N N 0.484 -3.118 13.664 1.00 . A A . 124 THR N 1 1 25 90235 1 1 124 THR O O 2.093 -1.159 16.164 1.00 . A A . 124 THR O 1 1 25 90236 1 1 124 THR OG1 O 2.330 -1.350 12.425 1.00 . A A . 124 THR OG1 1 1 25 90237 1 1 125 GLN C C -0.328 0.263 16.903 1.00 . A A . 125 GLN C 1 1 25 90238 1 1 125 GLN CA C 0.066 0.577 15.467 1.00 . A A . 125 GLN CA 1 1 25 90239 1 1 125 GLN CB C -1.103 1.270 14.761 1.00 . A A . 125 GLN CB 1 1 25 90240 1 1 125 GLN CD C -1.811 2.445 12.667 1.00 . A A . 125 GLN CD 1 1 25 90241 1 1 125 GLN CG C -0.638 1.811 13.408 1.00 . A A . 125 GLN CG 1 1 25 90242 1 1 125 GLN H H -0.084 -0.903 13.950 1.00 . A A . 125 GLN H 1 1 25 90243 1 1 125 GLN HA H 0.915 1.240 15.466 1.00 . A A . 125 GLN HA 1 1 25 90244 1 1 125 GLN HB2 H -1.903 0.557 14.605 1.00 . A A . 125 GLN HB2 1 1 25 90245 1 1 125 GLN HB3 H -1.462 2.085 15.370 1.00 . A A . 125 GLN HB3 1 1 25 90246 1 1 125 GLN HE21 H -0.759 2.822 11.026 1.00 . A A . 125 GLN HE21 1 1 25 90247 1 1 125 GLN HE22 H -2.386 3.303 10.972 1.00 . A A . 125 GLN HE22 1 1 25 90248 1 1 125 GLN HG2 H 0.130 2.554 13.567 1.00 . A A . 125 GLN HG2 1 1 25 90249 1 1 125 GLN HG3 H -0.237 1.002 12.816 1.00 . A A . 125 GLN HG3 1 1 25 90250 1 1 125 GLN N N 0.413 -0.650 14.753 1.00 . A A . 125 GLN N 1 1 25 90251 1 1 125 GLN NE2 N -1.638 2.894 11.454 1.00 . A A . 125 GLN NE2 1 1 25 90252 1 1 125 GLN O O 0.247 0.809 17.842 1.00 . A A . 125 GLN O 1 1 25 90253 1 1 125 GLN OE1 O -2.913 2.535 13.208 1.00 . A A . 125 GLN OE1 1 1 25 90254 1 1 126 GLU C C -0.597 -1.516 19.238 1.00 . A A . 126 GLU C 1 1 25 90255 1 1 126 GLU CA C -1.757 -0.985 18.406 1.00 . A A . 126 GLU CA 1 1 25 90256 1 1 126 GLU CB C -2.837 -2.073 18.303 1.00 . A A . 126 GLU CB 1 1 25 90257 1 1 126 GLU CD C -4.408 -3.517 19.615 1.00 . A A . 126 GLU CD 1 1 25 90258 1 1 126 GLU CG C -3.365 -2.409 19.701 1.00 . A A . 126 GLU CG 1 1 25 90259 1 1 126 GLU H H -1.741 -1.016 16.290 1.00 . A A . 126 GLU H 1 1 25 90260 1 1 126 GLU HA H -2.182 -0.122 18.893 1.00 . A A . 126 GLU HA 1 1 25 90261 1 1 126 GLU HB2 H -3.653 -1.714 17.690 1.00 . A A . 126 GLU HB2 1 1 25 90262 1 1 126 GLU HB3 H -2.418 -2.962 17.856 1.00 . A A . 126 GLU HB3 1 1 25 90263 1 1 126 GLU HG2 H -2.550 -2.738 20.326 1.00 . A A . 126 GLU HG2 1 1 25 90264 1 1 126 GLU HG3 H -3.815 -1.528 20.134 1.00 . A A . 126 GLU HG3 1 1 25 90265 1 1 126 GLU N N -1.307 -0.618 17.071 1.00 . A A . 126 GLU N 1 1 25 90266 1 1 126 GLU O O -0.328 -1.013 20.332 1.00 . A A . 126 GLU O 1 1 25 90267 1 1 126 GLU OE1 O -4.489 -4.145 18.576 1.00 . A A . 126 GLU OE1 1 1 25 90268 1 1 126 GLU OE2 O -5.106 -3.724 20.593 1.00 . A A . 126 GLU OE2 1 1 25 90269 1 1 127 THR C C 2.297 -2.081 19.696 1.00 . A A . 127 THR C 1 1 25 90270 1 1 127 THR CA C 1.212 -3.120 19.445 1.00 . A A . 127 THR CA 1 1 25 90271 1 1 127 THR CB C 1.798 -4.277 18.627 1.00 . A A . 127 THR CB 1 1 25 90272 1 1 127 THR CG2 C 2.807 -5.047 19.479 1.00 . A A . 127 THR CG2 1 1 25 90273 1 1 127 THR H H -0.174 -2.894 17.847 1.00 . A A . 127 THR H 1 1 25 90274 1 1 127 THR HA H 0.861 -3.505 20.389 1.00 . A A . 127 THR HA 1 1 25 90275 1 1 127 THR HB H 2.296 -3.886 17.752 1.00 . A A . 127 THR HB 1 1 25 90276 1 1 127 THR HG1 H 0.376 -4.808 17.408 1.00 . A A . 127 THR HG1 1 1 25 90277 1 1 127 THR HG21 H 2.331 -5.372 20.392 1.00 . A A . 127 THR HG21 1 1 25 90278 1 1 127 THR HG22 H 3.641 -4.403 19.717 1.00 . A A . 127 THR HG22 1 1 25 90279 1 1 127 THR HG23 H 3.161 -5.907 18.931 1.00 . A A . 127 THR HG23 1 1 25 90280 1 1 127 THR N N 0.088 -2.530 18.718 1.00 . A A . 127 THR N 1 1 25 90281 1 1 127 THR O O 2.739 -1.899 20.830 1.00 . A A . 127 THR O 1 1 25 90282 1 1 127 THR OG1 O 0.751 -5.151 18.222 1.00 . A A . 127 THR OG1 1 1 25 90283 1 1 128 PHE C C 3.248 0.760 19.681 1.00 . A A . 128 PHE C 1 1 25 90284 1 1 128 PHE CA C 3.726 -0.359 18.764 1.00 . A A . 128 PHE CA 1 1 25 90285 1 1 128 PHE CB C 4.064 0.214 17.387 1.00 . A A . 128 PHE CB 1 1 25 90286 1 1 128 PHE CD1 C 6.504 0.690 17.814 1.00 . A A . 128 PHE CD1 1 1 25 90287 1 1 128 PHE CD2 C 5.025 2.548 17.322 1.00 . A A . 128 PHE CD2 1 1 25 90288 1 1 128 PHE CE1 C 7.580 1.577 17.926 1.00 . A A . 128 PHE CE1 1 1 25 90289 1 1 128 PHE CE2 C 6.101 3.434 17.434 1.00 . A A . 128 PHE CE2 1 1 25 90290 1 1 128 PHE CG C 5.225 1.175 17.513 1.00 . A A . 128 PHE CG 1 1 25 90291 1 1 128 PHE CZ C 7.379 2.949 17.736 1.00 . A A . 128 PHE CZ 1 1 25 90292 1 1 128 PHE H H 2.321 -1.580 17.761 1.00 . A A . 128 PHE H 1 1 25 90293 1 1 128 PHE HA H 4.620 -0.796 19.187 1.00 . A A . 128 PHE HA 1 1 25 90294 1 1 128 PHE HB2 H 4.331 -0.590 16.718 1.00 . A A . 128 PHE HB2 1 1 25 90295 1 1 128 PHE HB3 H 3.204 0.737 16.996 1.00 . A A . 128 PHE HB3 1 1 25 90296 1 1 128 PHE HD1 H 6.659 -0.369 17.960 1.00 . A A . 128 PHE HD1 1 1 25 90297 1 1 128 PHE HD2 H 4.039 2.921 17.086 1.00 . A A . 128 PHE HD2 1 1 25 90298 1 1 128 PHE HE1 H 8.566 1.203 18.160 1.00 . A A . 128 PHE HE1 1 1 25 90299 1 1 128 PHE HE2 H 5.945 4.492 17.286 1.00 . A A . 128 PHE HE2 1 1 25 90300 1 1 128 PHE HZ H 8.210 3.634 17.823 1.00 . A A . 128 PHE HZ 1 1 25 90301 1 1 128 PHE N N 2.704 -1.390 18.642 1.00 . A A . 128 PHE N 1 1 25 90302 1 1 128 PHE O O 3.994 1.249 20.530 1.00 . A A . 128 PHE O 1 1 25 90303 1 1 129 GLY C C 1.396 1.869 21.777 1.00 . A A . 129 GLY C 1 1 25 90304 1 1 129 GLY CA C 1.431 2.245 20.305 1.00 . A A . 129 GLY CA 1 1 25 90305 1 1 129 GLY H H 1.446 0.752 18.811 1.00 . A A . 129 GLY H 1 1 25 90306 1 1 129 GLY HA2 H 2.022 3.135 20.178 1.00 . A A . 129 GLY HA2 1 1 25 90307 1 1 129 GLY HA3 H 0.422 2.437 19.973 1.00 . A A . 129 GLY HA3 1 1 25 90308 1 1 129 GLY N N 1.997 1.171 19.499 1.00 . A A . 129 GLY N 1 1 25 90309 1 1 129 GLY O O 1.755 2.670 22.642 1.00 . A A . 129 GLY O 1 1 25 90310 1 1 130 ASN C C 2.159 0.526 24.199 1.00 . A A . 130 ASN C 1 1 25 90311 1 1 130 ASN CA C 0.894 0.170 23.438 1.00 . A A . 130 ASN CA 1 1 25 90312 1 1 130 ASN CB C 0.697 -1.348 23.459 1.00 . A A . 130 ASN CB 1 1 25 90313 1 1 130 ASN CG C -0.710 -1.698 22.986 1.00 . A A . 130 ASN CG 1 1 25 90314 1 1 130 ASN H H 0.696 0.047 21.333 1.00 . A A . 130 ASN H 1 1 25 90315 1 1 130 ASN HA H 0.050 0.636 23.923 1.00 . A A . 130 ASN HA 1 1 25 90316 1 1 130 ASN HB2 H 1.421 -1.812 22.806 1.00 . A A . 130 ASN HB2 1 1 25 90317 1 1 130 ASN HB3 H 0.836 -1.714 24.466 1.00 . A A . 130 ASN HB3 1 1 25 90318 1 1 130 ASN HD21 H -0.265 -3.593 22.593 1.00 . A A . 130 ASN HD21 1 1 25 90319 1 1 130 ASN HD22 H -1.873 -3.145 22.282 1.00 . A A . 130 ASN HD22 1 1 25 90320 1 1 130 ASN N N 0.968 0.644 22.061 1.00 . A A . 130 ASN N 1 1 25 90321 1 1 130 ASN ND2 N -0.971 -2.913 22.587 1.00 . A A . 130 ASN ND2 1 1 25 90322 1 1 130 ASN O O 2.197 0.454 25.429 1.00 . A A . 130 ASN O 1 1 25 90323 1 1 130 ASN OD1 O -1.595 -0.843 22.980 1.00 . A A . 130 ASN OD1 1 1 25 90324 1 1 131 GLU C C 4.898 2.669 23.643 1.00 . A A . 131 GLU C 1 1 25 90325 1 1 131 GLU CA C 4.467 1.277 24.085 1.00 . A A . 131 GLU CA 1 1 25 90326 1 1 131 GLU CB C 5.545 0.259 23.689 1.00 . A A . 131 GLU CB 1 1 25 90327 1 1 131 GLU CD C 7.915 -0.452 24.078 1.00 . A A . 131 GLU CD 1 1 25 90328 1 1 131 GLU CG C 6.852 0.587 24.417 1.00 . A A . 131 GLU CG 1 1 25 90329 1 1 131 GLU H H 3.111 0.951 22.488 1.00 . A A . 131 GLU H 1 1 25 90330 1 1 131 GLU HA H 4.374 1.263 25.158 1.00 . A A . 131 GLU HA 1 1 25 90331 1 1 131 GLU HB2 H 5.222 -0.736 23.963 1.00 . A A . 131 GLU HB2 1 1 25 90332 1 1 131 GLU HB3 H 5.712 0.300 22.622 1.00 . A A . 131 GLU HB3 1 1 25 90333 1 1 131 GLU HG2 H 7.198 1.563 24.111 1.00 . A A . 131 GLU HG2 1 1 25 90334 1 1 131 GLU HG3 H 6.678 0.585 25.482 1.00 . A A . 131 GLU HG3 1 1 25 90335 1 1 131 GLU N N 3.201 0.909 23.466 1.00 . A A . 131 GLU N 1 1 25 90336 1 1 131 GLU O O 5.525 3.404 24.403 1.00 . A A . 131 GLU O 1 1 25 90337 1 1 131 GLU OE1 O 7.693 -1.220 23.156 1.00 . A A . 131 GLU OE1 1 1 25 90338 1 1 131 GLU OE2 O 8.936 -0.466 24.746 1.00 . A A . 131 GLU OE2 1 1 25 90339 1 1 132 HIS C C 4.117 5.425 22.435 1.00 . A A . 132 HIS C 1 1 25 90340 1 1 132 HIS CA C 4.978 4.309 21.870 1.00 . A A . 132 HIS CA 1 1 25 90341 1 1 132 HIS CB C 4.851 4.302 20.335 1.00 . A A . 132 HIS CB 1 1 25 90342 1 1 132 HIS CD2 C 5.561 6.673 19.450 1.00 . A A . 132 HIS CD2 1 1 25 90343 1 1 132 HIS CE1 C 7.600 6.203 18.889 1.00 . A A . 132 HIS CE1 1 1 25 90344 1 1 132 HIS CG C 5.756 5.350 19.739 1.00 . A A . 132 HIS CG 1 1 25 90345 1 1 132 HIS H H 4.109 2.384 21.824 1.00 . A A . 132 HIS H 1 1 25 90346 1 1 132 HIS HA H 6.011 4.499 22.128 1.00 . A A . 132 HIS HA 1 1 25 90347 1 1 132 HIS HB2 H 5.128 3.329 19.954 1.00 . A A . 132 HIS HB2 1 1 25 90348 1 1 132 HIS HB3 H 3.833 4.518 20.053 1.00 . A A . 132 HIS HB3 1 1 25 90349 1 1 132 HIS HD1 H 7.517 4.203 19.455 1.00 . A A . 132 HIS HD1 1 1 25 90350 1 1 132 HIS HD2 H 4.646 7.213 19.619 1.00 . A A . 132 HIS HD2 1 1 25 90351 1 1 132 HIS HE1 H 8.612 6.287 18.522 1.00 . A A . 132 HIS HE1 1 1 25 90352 1 1 132 HIS HE2 H 6.873 8.134 18.614 1.00 . A A . 132 HIS HE2 1 1 25 90353 1 1 132 HIS N N 4.591 3.014 22.399 1.00 . A A . 132 HIS N 1 1 25 90354 1 1 132 HIS ND1 N 7.064 5.070 19.374 1.00 . A A . 132 HIS ND1 1 1 25 90355 1 1 132 HIS NE2 N 6.726 7.213 18.913 1.00 . A A . 132 HIS NE2 1 1 25 90356 1 1 132 HIS O O 4.623 6.431 22.922 1.00 . A A . 132 HIS O 1 1 25 90357 1 1 133 TRP C C 1.353 5.877 24.248 1.00 . A A . 133 TRP C 1 1 25 90358 1 1 133 TRP CA C 1.864 6.240 22.861 1.00 . A A . 133 TRP CA 1 1 25 90359 1 1 133 TRP CB C 0.684 6.367 21.893 1.00 . A A . 133 TRP CB 1 1 25 90360 1 1 133 TRP CD1 C 0.938 5.562 19.510 1.00 . A A . 133 TRP CD1 1 1 25 90361 1 1 133 TRP CD2 C 2.033 7.489 19.890 1.00 . A A . 133 TRP CD2 1 1 25 90362 1 1 133 TRP CE2 C 2.257 7.154 18.533 1.00 . A A . 133 TRP CE2 1 1 25 90363 1 1 133 TRP CE3 C 2.617 8.668 20.386 1.00 . A A . 133 TRP CE3 1 1 25 90364 1 1 133 TRP CG C 1.191 6.461 20.488 1.00 . A A . 133 TRP CG 1 1 25 90365 1 1 133 TRP CH2 C 3.607 9.129 18.210 1.00 . A A . 133 TRP CH2 1 1 25 90366 1 1 133 TRP CZ2 C 3.033 7.960 17.699 1.00 . A A . 133 TRP CZ2 1 1 25 90367 1 1 133 TRP CZ3 C 3.399 9.481 19.551 1.00 . A A . 133 TRP CZ3 1 1 25 90368 1 1 133 TRP H H 2.452 4.408 21.974 1.00 . A A . 133 TRP H 1 1 25 90369 1 1 133 TRP HA H 2.366 7.196 22.913 1.00 . A A . 133 TRP HA 1 1 25 90370 1 1 133 TRP HB2 H 0.046 5.503 21.987 1.00 . A A . 133 TRP HB2 1 1 25 90371 1 1 133 TRP HB3 H 0.122 7.256 22.124 1.00 . A A . 133 TRP HB3 1 1 25 90372 1 1 133 TRP HD1 H 0.337 4.676 19.616 1.00 . A A . 133 TRP HD1 1 1 25 90373 1 1 133 TRP HE1 H 1.542 5.496 17.493 1.00 . A A . 133 TRP HE1 1 1 25 90374 1 1 133 TRP HE3 H 2.467 8.949 21.414 1.00 . A A . 133 TRP HE3 1 1 25 90375 1 1 133 TRP HH2 H 4.211 9.757 17.573 1.00 . A A . 133 TRP HH2 1 1 25 90376 1 1 133 TRP HZ2 H 3.190 7.682 16.668 1.00 . A A . 133 TRP HZ2 1 1 25 90377 1 1 133 TRP HZ3 H 3.844 10.380 19.943 1.00 . A A . 133 TRP HZ3 1 1 25 90378 1 1 133 TRP N N 2.802 5.238 22.364 1.00 . A A . 133 TRP N 1 1 25 90379 1 1 133 TRP NE1 N 1.568 5.972 18.349 1.00 . A A . 133 TRP NE1 1 1 25 90380 1 1 133 TRP O O 0.390 6.464 24.735 1.00 . A A . 133 TRP O 1 1 25 90381 1 1 134 ALA C C 2.233 5.378 27.271 1.00 . A A . 134 ALA C 1 1 25 90382 1 1 134 ALA CA C 1.607 4.473 26.208 1.00 . A A . 134 ALA CA 1 1 25 90383 1 1 134 ALA CB C 2.047 3.019 26.436 1.00 . A A . 134 ALA CB 1 1 25 90384 1 1 134 ALA H H 2.758 4.489 24.426 1.00 . A A . 134 ALA H 1 1 25 90385 1 1 134 ALA HA H 0.534 4.531 26.289 1.00 . A A . 134 ALA HA 1 1 25 90386 1 1 134 ALA HB1 H 2.680 2.714 25.621 1.00 . A A . 134 ALA HB1 1 1 25 90387 1 1 134 ALA HB2 H 1.185 2.376 26.475 1.00 . A A . 134 ALA HB2 1 1 25 90388 1 1 134 ALA HB3 H 2.591 2.934 27.370 1.00 . A A . 134 ALA HB3 1 1 25 90389 1 1 134 ALA N N 1.999 4.910 24.873 1.00 . A A . 134 ALA N 1 1 25 90390 1 1 134 ALA O O 1.533 5.934 28.112 1.00 . A A . 134 ALA O 1 1 25 90391 1 1 135 PRO C C 4.061 7.843 27.978 1.00 . A A . 135 PRO C 1 1 25 90392 1 1 135 PRO CA C 4.272 6.351 28.230 1.00 . A A . 135 PRO CA 1 1 25 90393 1 1 135 PRO CB C 5.739 5.957 28.015 1.00 . A A . 135 PRO CB 1 1 25 90394 1 1 135 PRO CD C 4.447 4.874 26.281 1.00 . A A . 135 PRO CD 1 1 25 90395 1 1 135 PRO CG C 5.813 5.474 26.604 1.00 . A A . 135 PRO CG 1 1 25 90396 1 1 135 PRO HA H 3.975 6.100 29.234 1.00 . A A . 135 PRO HA 1 1 25 90397 1 1 135 PRO HB2 H 6.387 6.813 28.160 1.00 . A A . 135 PRO HB2 1 1 25 90398 1 1 135 PRO HB3 H 6.016 5.163 28.694 1.00 . A A . 135 PRO HB3 1 1 25 90399 1 1 135 PRO HD2 H 4.167 5.119 25.269 1.00 . A A . 135 PRO HD2 1 1 25 90400 1 1 135 PRO HD3 H 4.468 3.813 26.427 1.00 . A A . 135 PRO HD3 1 1 25 90401 1 1 135 PRO HG2 H 6.031 6.302 25.938 1.00 . A A . 135 PRO HG2 1 1 25 90402 1 1 135 PRO HG3 H 6.578 4.714 26.508 1.00 . A A . 135 PRO HG3 1 1 25 90403 1 1 135 PRO N N 3.531 5.511 27.249 1.00 . A A . 135 PRO N 1 1 25 90404 1 1 135 PRO O O 4.459 8.679 28.789 1.00 . A A . 135 PRO O 1 1 25 90405 1 1 136 LYS C C 1.956 10.078 27.165 1.00 . A A . 136 LYS C 1 1 25 90406 1 1 136 LYS CA C 3.218 9.561 26.485 1.00 . A A . 136 LYS CA 1 1 25 90407 1 1 136 LYS CB C 3.073 9.686 24.970 1.00 . A A . 136 LYS CB 1 1 25 90408 1 1 136 LYS CD C 5.549 9.771 24.593 1.00 . A A . 136 LYS CD 1 1 25 90409 1 1 136 LYS CE C 6.711 9.144 23.825 1.00 . A A . 136 LYS CE 1 1 25 90410 1 1 136 LYS CG C 4.259 9.013 24.276 1.00 . A A . 136 LYS CG 1 1 25 90411 1 1 136 LYS H H 3.164 7.454 26.236 1.00 . A A . 136 LYS H 1 1 25 90412 1 1 136 LYS HA H 4.045 10.161 26.817 1.00 . A A . 136 LYS HA 1 1 25 90413 1 1 136 LYS HB2 H 2.154 9.224 24.653 1.00 . A A . 136 LYS HB2 1 1 25 90414 1 1 136 LYS HB3 H 3.061 10.735 24.699 1.00 . A A . 136 LYS HB3 1 1 25 90415 1 1 136 LYS HD2 H 5.437 10.803 24.311 1.00 . A A . 136 LYS HD2 1 1 25 90416 1 1 136 LYS HD3 H 5.763 9.705 25.646 1.00 . A A . 136 LYS HD3 1 1 25 90417 1 1 136 LYS HE2 H 6.848 8.121 24.142 1.00 . A A . 136 LYS HE2 1 1 25 90418 1 1 136 LYS HE3 H 6.495 9.169 22.768 1.00 . A A . 136 LYS HE3 1 1 25 90419 1 1 136 LYS HG2 H 4.344 7.995 24.636 1.00 . A A . 136 LYS HG2 1 1 25 90420 1 1 136 LYS HG3 H 4.099 9.002 23.210 1.00 . A A . 136 LYS HG3 1 1 25 90421 1 1 136 LYS HZ1 H 7.731 10.742 24.689 1.00 . A A . 136 LYS HZ1 1 1 25 90422 1 1 136 LYS HZ2 H 8.363 10.243 23.192 1.00 . A A . 136 LYS HZ2 1 1 25 90423 1 1 136 LYS HZ3 H 8.641 9.314 24.587 1.00 . A A . 136 LYS HZ3 1 1 25 90424 1 1 136 LYS N N 3.456 8.168 26.843 1.00 . A A . 136 LYS N 1 1 25 90425 1 1 136 LYS NZ N 7.956 9.919 24.094 1.00 . A A . 136 LYS NZ 1 1 25 90426 1 1 136 LYS O O 1.664 11.274 27.125 1.00 . A A . 136 LYS O 1 1 25 90427 1 1 137 GLY C C -1.161 9.740 27.485 1.00 . A A . 137 GLY C 1 1 25 90428 1 1 137 GLY CA C -0.020 9.552 28.472 1.00 . A A . 137 GLY CA 1 1 25 90429 1 1 137 GLY H H 1.490 8.232 27.786 1.00 . A A . 137 GLY H 1 1 25 90430 1 1 137 GLY HA2 H -0.286 8.777 29.178 1.00 . A A . 137 GLY HA2 1 1 25 90431 1 1 137 GLY HA3 H 0.140 10.477 29.004 1.00 . A A . 137 GLY HA3 1 1 25 90432 1 1 137 GLY N N 1.210 9.170 27.788 1.00 . A A . 137 GLY N 1 1 25 90433 1 1 137 GLY O O -2.036 10.581 27.683 1.00 . A A . 137 GLY O 1 1 25 90434 1 1 138 ILE C C -3.084 7.801 25.438 1.00 . A A . 138 ILE C 1 1 25 90435 1 1 138 ILE CA C -2.186 9.031 25.389 1.00 . A A . 138 ILE CA 1 1 25 90436 1 1 138 ILE CB C -1.556 9.156 24.007 1.00 . A A . 138 ILE CB 1 1 25 90437 1 1 138 ILE CD1 C 0.023 10.517 22.628 1.00 . A A . 138 ILE CD1 1 1 25 90438 1 1 138 ILE CG1 C -0.841 10.503 23.890 1.00 . A A . 138 ILE CG1 1 1 25 90439 1 1 138 ILE CG2 C -2.643 9.059 22.934 1.00 . A A . 138 ILE CG2 1 1 25 90440 1 1 138 ILE H H -0.421 8.289 26.308 1.00 . A A . 138 ILE H 1 1 25 90441 1 1 138 ILE HA H -2.795 9.910 25.568 1.00 . A A . 138 ILE HA 1 1 25 90442 1 1 138 ILE HB H -0.844 8.360 23.873 1.00 . A A . 138 ILE HB 1 1 25 90443 1 1 138 ILE HD11 H 0.256 11.538 22.363 1.00 . A A . 138 ILE HD11 1 1 25 90444 1 1 138 ILE HD12 H -0.513 10.051 21.813 1.00 . A A . 138 ILE HD12 1 1 25 90445 1 1 138 ILE HD13 H 0.934 9.975 22.814 1.00 . A A . 138 ILE HD13 1 1 25 90446 1 1 138 ILE HG12 H -1.577 11.291 23.827 1.00 . A A . 138 ILE HG12 1 1 25 90447 1 1 138 ILE HG13 H -0.216 10.659 24.755 1.00 . A A . 138 ILE HG13 1 1 25 90448 1 1 138 ILE HG21 H -2.965 8.031 22.844 1.00 . A A . 138 ILE HG21 1 1 25 90449 1 1 138 ILE HG22 H -2.248 9.396 21.989 1.00 . A A . 138 ILE HG22 1 1 25 90450 1 1 138 ILE HG23 H -3.482 9.675 23.218 1.00 . A A . 138 ILE HG23 1 1 25 90451 1 1 138 ILE N N -1.148 8.950 26.414 1.00 . A A . 138 ILE N 1 1 25 90452 1 1 138 ILE O O -2.609 6.679 25.600 1.00 . A A . 138 ILE O 1 1 25 90453 1 1 139 GLU C C -5.528 6.340 23.934 1.00 . A A . 139 GLU C 1 1 25 90454 1 1 139 GLU CA C -5.348 6.922 25.329 1.00 . A A . 139 GLU CA 1 1 25 90455 1 1 139 GLU CB C -6.694 7.415 25.858 1.00 . A A . 139 GLU CB 1 1 25 90456 1 1 139 GLU CD C -8.987 6.705 26.561 1.00 . A A . 139 GLU CD 1 1 25 90457 1 1 139 GLU CG C -7.660 6.235 25.976 1.00 . A A . 139 GLU CG 1 1 25 90458 1 1 139 GLU H H -4.713 8.940 25.166 1.00 . A A . 139 GLU H 1 1 25 90459 1 1 139 GLU HA H -4.979 6.148 25.985 1.00 . A A . 139 GLU HA 1 1 25 90460 1 1 139 GLU HB2 H -6.554 7.867 26.829 1.00 . A A . 139 GLU HB2 1 1 25 90461 1 1 139 GLU HB3 H -7.103 8.146 25.177 1.00 . A A . 139 GLU HB3 1 1 25 90462 1 1 139 GLU HG2 H -7.833 5.811 24.997 1.00 . A A . 139 GLU HG2 1 1 25 90463 1 1 139 GLU HG3 H -7.230 5.484 26.621 1.00 . A A . 139 GLU HG3 1 1 25 90464 1 1 139 GLU N N -4.390 8.023 25.298 1.00 . A A . 139 GLU N 1 1 25 90465 1 1 139 GLU O O -5.765 7.068 22.969 1.00 . A A . 139 GLU O 1 1 25 90466 1 1 139 GLU OE1 O -9.022 7.802 27.095 1.00 . A A . 139 GLU OE1 1 1 25 90467 1 1 139 GLU OE2 O -9.949 5.960 26.470 1.00 . A A . 139 GLU OE2 1 1 25 90468 1 1 140 ILE C C -6.614 3.231 22.642 1.00 . A A . 140 ILE C 1 1 25 90469 1 1 140 ILE CA C -5.580 4.337 22.547 1.00 . A A . 140 ILE CA 1 1 25 90470 1 1 140 ILE CB C -4.235 3.753 22.110 1.00 . A A . 140 ILE CB 1 1 25 90471 1 1 140 ILE CD1 C -2.405 2.167 22.728 1.00 . A A . 140 ILE CD1 1 1 25 90472 1 1 140 ILE CG1 C -3.712 2.808 23.194 1.00 . A A . 140 ILE CG1 1 1 25 90473 1 1 140 ILE CG2 C -3.228 4.880 21.885 1.00 . A A . 140 ILE CG2 1 1 25 90474 1 1 140 ILE H H -5.241 4.485 24.634 1.00 . A A . 140 ILE H 1 1 25 90475 1 1 140 ILE HA H -5.900 5.048 21.800 1.00 . A A . 140 ILE HA 1 1 25 90476 1 1 140 ILE HB H -4.368 3.202 21.186 1.00 . A A . 140 ILE HB 1 1 25 90477 1 1 140 ILE HD11 H -1.637 2.925 22.663 1.00 . A A . 140 ILE HD11 1 1 25 90478 1 1 140 ILE HD12 H -2.549 1.715 21.759 1.00 . A A . 140 ILE HD12 1 1 25 90479 1 1 140 ILE HD13 H -2.104 1.411 23.438 1.00 . A A . 140 ILE HD13 1 1 25 90480 1 1 140 ILE HG12 H -3.539 3.366 24.102 1.00 . A A . 140 ILE HG12 1 1 25 90481 1 1 140 ILE HG13 H -4.435 2.032 23.381 1.00 . A A . 140 ILE HG13 1 1 25 90482 1 1 140 ILE HG21 H -2.345 4.483 21.406 1.00 . A A . 140 ILE HG21 1 1 25 90483 1 1 140 ILE HG22 H -2.958 5.313 22.836 1.00 . A A . 140 ILE HG22 1 1 25 90484 1 1 140 ILE HG23 H -3.670 5.637 21.255 1.00 . A A . 140 ILE HG23 1 1 25 90485 1 1 140 ILE N N -5.423 5.016 23.830 1.00 . A A . 140 ILE N 1 1 25 90486 1 1 140 ILE O O -6.660 2.491 23.626 1.00 . A A . 140 ILE O 1 1 25 90487 1 1 141 VAL C C -8.343 1.221 20.352 1.00 . A A . 141 VAL C 1 1 25 90488 1 1 141 VAL CA C -8.492 2.089 21.596 1.00 . A A . 141 VAL CA 1 1 25 90489 1 1 141 VAL CB C -9.876 2.736 21.613 1.00 . A A . 141 VAL CB 1 1 25 90490 1 1 141 VAL CG1 C -10.943 1.667 21.359 1.00 . A A . 141 VAL CG1 1 1 25 90491 1 1 141 VAL CG2 C -10.114 3.383 22.977 1.00 . A A . 141 VAL CG2 1 1 25 90492 1 1 141 VAL H H -7.379 3.740 20.863 1.00 . A A . 141 VAL H 1 1 25 90493 1 1 141 VAL HA H -8.394 1.457 22.468 1.00 . A A . 141 VAL HA 1 1 25 90494 1 1 141 VAL HB H -9.928 3.487 20.839 1.00 . A A . 141 VAL HB 1 1 25 90495 1 1 141 VAL HG11 H -10.723 0.793 21.957 1.00 . A A . 141 VAL HG11 1 1 25 90496 1 1 141 VAL HG12 H -10.940 1.397 20.314 1.00 . A A . 141 VAL HG12 1 1 25 90497 1 1 141 VAL HG13 H -11.911 2.055 21.630 1.00 . A A . 141 VAL HG13 1 1 25 90498 1 1 141 VAL HG21 H -10.974 4.033 22.919 1.00 . A A . 141 VAL HG21 1 1 25 90499 1 1 141 VAL HG22 H -9.245 3.959 23.260 1.00 . A A . 141 VAL HG22 1 1 25 90500 1 1 141 VAL HG23 H -10.292 2.614 23.714 1.00 . A A . 141 VAL HG23 1 1 25 90501 1 1 141 VAL N N -7.453 3.118 21.615 1.00 . A A . 141 VAL N 1 1 25 90502 1 1 141 VAL O O -8.172 1.725 19.242 1.00 . A A . 141 VAL O 1 1 25 90503 1 1 142 SER C C -9.643 -1.464 18.926 1.00 . A A . 142 SER C 1 1 25 90504 1 1 142 SER CA C -8.278 -1.026 19.428 1.00 . A A . 142 SER CA 1 1 25 90505 1 1 142 SER CB C -7.484 -2.255 19.874 1.00 . A A . 142 SER CB 1 1 25 90506 1 1 142 SER H H -8.553 -0.444 21.447 1.00 . A A . 142 SER H 1 1 25 90507 1 1 142 SER HA H -7.743 -0.546 18.620 1.00 . A A . 142 SER HA 1 1 25 90508 1 1 142 SER HB2 H -6.625 -1.945 20.445 1.00 . A A . 142 SER HB2 1 1 25 90509 1 1 142 SER HB3 H -8.112 -2.888 20.488 1.00 . A A . 142 SER HB3 1 1 25 90510 1 1 142 SER HG H -6.805 -2.337 18.052 1.00 . A A . 142 SER HG 1 1 25 90511 1 1 142 SER N N -8.410 -0.094 20.543 1.00 . A A . 142 SER N 1 1 25 90512 1 1 142 SER O O -10.485 -1.922 19.698 1.00 . A A . 142 SER O 1 1 25 90513 1 1 142 SER OG O -7.047 -2.974 18.729 1.00 . A A . 142 SER OG 1 1 25 90514 1 1 143 TYR C C -10.948 -2.922 16.122 1.00 . A A . 143 TYR C 1 1 25 90515 1 1 143 TYR CA C -11.135 -1.704 17.010 1.00 . A A . 143 TYR CA 1 1 25 90516 1 1 143 TYR CB C -11.702 -0.550 16.191 1.00 . A A . 143 TYR CB 1 1 25 90517 1 1 143 TYR CD1 C -13.404 0.457 17.752 1.00 . A A . 143 TYR CD1 1 1 25 90518 1 1 143 TYR CD2 C -11.339 1.662 17.344 1.00 . A A . 143 TYR CD2 1 1 25 90519 1 1 143 TYR CE1 C -13.830 1.477 18.611 1.00 . A A . 143 TYR CE1 1 1 25 90520 1 1 143 TYR CE2 C -11.767 2.682 18.203 1.00 . A A . 143 TYR CE2 1 1 25 90521 1 1 143 TYR CG C -12.158 0.550 17.118 1.00 . A A . 143 TYR CG 1 1 25 90522 1 1 143 TYR CZ C -13.012 2.590 18.836 1.00 . A A . 143 TYR CZ 1 1 25 90523 1 1 143 TYR H H -9.157 -0.944 17.053 1.00 . A A . 143 TYR H 1 1 25 90524 1 1 143 TYR HA H -11.844 -1.954 17.791 1.00 . A A . 143 TYR HA 1 1 25 90525 1 1 143 TYR HB2 H -10.934 -0.171 15.532 1.00 . A A . 143 TYR HB2 1 1 25 90526 1 1 143 TYR HB3 H -12.538 -0.901 15.608 1.00 . A A . 143 TYR HB3 1 1 25 90527 1 1 143 TYR HD1 H -14.035 -0.402 17.578 1.00 . A A . 143 TYR HD1 1 1 25 90528 1 1 143 TYR HD2 H -10.379 1.734 16.856 1.00 . A A . 143 TYR HD2 1 1 25 90529 1 1 143 TYR HE1 H -14.791 1.405 19.099 1.00 . A A . 143 TYR HE1 1 1 25 90530 1 1 143 TYR HE2 H -11.136 3.539 18.378 1.00 . A A . 143 TYR HE2 1 1 25 90531 1 1 143 TYR HH H -12.959 4.397 19.448 1.00 . A A . 143 TYR HH 1 1 25 90532 1 1 143 TYR N N -9.863 -1.320 17.620 1.00 . A A . 143 TYR N 1 1 25 90533 1 1 143 TYR O O -9.857 -3.174 15.611 1.00 . A A . 143 TYR O 1 1 25 90534 1 1 143 TYR OH O -13.432 3.595 19.683 1.00 . A A . 143 TYR OH 1 1 25 90535 1 1 144 GLN C C -12.699 -4.676 13.803 1.00 . A A . 144 GLN C 1 1 25 90536 1 1 144 GLN CA C -11.964 -4.895 15.115 1.00 . A A . 144 GLN CA 1 1 25 90537 1 1 144 GLN CB C -12.589 -6.071 15.864 1.00 . A A . 144 GLN CB 1 1 25 90538 1 1 144 GLN CD C -12.359 -7.565 17.860 1.00 . A A . 144 GLN CD 1 1 25 90539 1 1 144 GLN CG C -11.708 -6.441 17.060 1.00 . A A . 144 GLN CG 1 1 25 90540 1 1 144 GLN H H -12.867 -3.445 16.371 1.00 . A A . 144 GLN H 1 1 25 90541 1 1 144 GLN HA H -10.933 -5.135 14.897 1.00 . A A . 144 GLN HA 1 1 25 90542 1 1 144 GLN HB2 H -13.573 -5.796 16.213 1.00 . A A . 144 GLN HB2 1 1 25 90543 1 1 144 GLN HB3 H -12.666 -6.920 15.202 1.00 . A A . 144 GLN HB3 1 1 25 90544 1 1 144 GLN HE21 H -10.894 -8.859 17.511 1.00 . A A . 144 GLN HE21 1 1 25 90545 1 1 144 GLN HE22 H -12.169 -9.446 18.464 1.00 . A A . 144 GLN HE22 1 1 25 90546 1 1 144 GLN HG2 H -10.741 -6.766 16.706 1.00 . A A . 144 GLN HG2 1 1 25 90547 1 1 144 GLN HG3 H -11.585 -5.576 17.695 1.00 . A A . 144 GLN HG3 1 1 25 90548 1 1 144 GLN N N -12.019 -3.692 15.945 1.00 . A A . 144 GLN N 1 1 25 90549 1 1 144 GLN NE2 N -11.757 -8.719 17.953 1.00 . A A . 144 GLN NE2 1 1 25 90550 1 1 144 GLN O O -12.886 -5.611 13.021 1.00 . A A . 144 GLN O 1 1 25 90551 1 1 144 GLN OE1 O -13.443 -7.387 18.414 1.00 . A A . 144 GLN OE1 1 1 25 90552 1 1 145 GLY C C -13.260 -1.868 11.673 1.00 . A A . 145 GLY C 1 1 25 90553 1 1 145 GLY CA C -13.846 -3.109 12.335 1.00 . A A . 145 GLY CA 1 1 25 90554 1 1 145 GLY H H -12.948 -2.733 14.220 1.00 . A A . 145 GLY H 1 1 25 90555 1 1 145 GLY HA2 H -13.787 -3.939 11.642 1.00 . A A . 145 GLY HA2 1 1 25 90556 1 1 145 GLY HA3 H -14.882 -2.924 12.576 1.00 . A A . 145 GLY HA3 1 1 25 90557 1 1 145 GLY N N -13.123 -3.438 13.563 1.00 . A A . 145 GLY N 1 1 25 90558 1 1 145 GLY O O -13.057 -0.842 12.323 1.00 . A A . 145 GLY O 1 1 25 90559 1 1 146 GLN C C -13.437 0.301 9.566 1.00 . A A . 146 GLN C 1 1 25 90560 1 1 146 GLN CA C -12.430 -0.845 9.636 1.00 . A A . 146 GLN CA 1 1 25 90561 1 1 146 GLN CB C -12.056 -1.288 8.219 1.00 . A A . 146 GLN CB 1 1 25 90562 1 1 146 GLN CD C -10.068 0.231 8.145 1.00 . A A . 146 GLN CD 1 1 25 90563 1 1 146 GLN CG C -11.391 -0.126 7.476 1.00 . A A . 146 GLN CG 1 1 25 90564 1 1 146 GLN H H -13.170 -2.810 9.911 1.00 . A A . 146 GLN H 1 1 25 90565 1 1 146 GLN HA H -11.543 -0.500 10.141 1.00 . A A . 146 GLN HA 1 1 25 90566 1 1 146 GLN HB2 H -11.371 -2.122 8.272 1.00 . A A . 146 GLN HB2 1 1 25 90567 1 1 146 GLN HB3 H -12.948 -1.588 7.688 1.00 . A A . 146 GLN HB3 1 1 25 90568 1 1 146 GLN HE21 H -10.331 2.189 7.953 1.00 . A A . 146 GLN HE21 1 1 25 90569 1 1 146 GLN HE22 H -8.887 1.722 8.712 1.00 . A A . 146 GLN HE22 1 1 25 90570 1 1 146 GLN HG2 H -11.208 -0.415 6.453 1.00 . A A . 146 GLN HG2 1 1 25 90571 1 1 146 GLN HG3 H -12.041 0.733 7.489 1.00 . A A . 146 GLN HG3 1 1 25 90572 1 1 146 GLN N N -12.989 -1.969 10.375 1.00 . A A . 146 GLN N 1 1 25 90573 1 1 146 GLN NE2 N -9.734 1.485 8.280 1.00 . A A . 146 GLN NE2 1 1 25 90574 1 1 146 GLN O O -13.088 1.460 9.790 1.00 . A A . 146 GLN O 1 1 25 90575 1 1 146 GLN OE1 O -9.325 -0.655 8.561 1.00 . A A . 146 GLN OE1 1 1 25 90576 1 1 147 ASP C C -16.090 1.520 10.523 1.00 . A A . 147 ASP C 1 1 25 90577 1 1 147 ASP CA C -15.730 0.981 9.144 1.00 . A A . 147 ASP CA 1 1 25 90578 1 1 147 ASP CB C -16.974 0.380 8.488 1.00 . A A . 147 ASP CB 1 1 25 90579 1 1 147 ASP CG C -16.713 0.123 7.008 1.00 . A A . 147 ASP CG 1 1 25 90580 1 1 147 ASP H H -14.901 -0.965 9.071 1.00 . A A . 147 ASP H 1 1 25 90581 1 1 147 ASP HA H -15.376 1.792 8.531 1.00 . A A . 147 ASP HA 1 1 25 90582 1 1 147 ASP HB2 H -17.221 -0.551 8.976 1.00 . A A . 147 ASP HB2 1 1 25 90583 1 1 147 ASP HB3 H -17.800 1.068 8.591 1.00 . A A . 147 ASP HB3 1 1 25 90584 1 1 147 ASP N N -14.683 -0.030 9.246 1.00 . A A . 147 ASP N 1 1 25 90585 1 1 147 ASP O O -16.602 2.631 10.654 1.00 . A A . 147 ASP O 1 1 25 90586 1 1 147 ASP OD1 O -15.735 0.646 6.500 1.00 . A A . 147 ASP OD1 1 1 25 90587 1 1 147 ASP OD2 O -17.495 -0.593 6.404 1.00 . A A . 147 ASP OD2 1 1 25 90588 1 1 148 ASN C C -15.261 2.342 13.310 1.00 . A A . 148 ASN C 1 1 25 90589 1 1 148 ASN CA C -16.106 1.133 12.917 1.00 . A A . 148 ASN CA 1 1 25 90590 1 1 148 ASN CB C -15.831 -0.024 13.883 1.00 . A A . 148 ASN CB 1 1 25 90591 1 1 148 ASN CG C -16.135 0.405 15.315 1.00 . A A . 148 ASN CG 1 1 25 90592 1 1 148 ASN H H -15.401 -0.148 11.389 1.00 . A A . 148 ASN H 1 1 25 90593 1 1 148 ASN HA H -17.150 1.400 12.988 1.00 . A A . 148 ASN HA 1 1 25 90594 1 1 148 ASN HB2 H -16.455 -0.865 13.619 1.00 . A A . 148 ASN HB2 1 1 25 90595 1 1 148 ASN HB3 H -14.794 -0.311 13.811 1.00 . A A . 148 ASN HB3 1 1 25 90596 1 1 148 ASN HD21 H -15.809 -1.398 16.079 1.00 . A A . 148 ASN HD21 1 1 25 90597 1 1 148 ASN HD22 H -16.255 -0.205 17.200 1.00 . A A . 148 ASN HD22 1 1 25 90598 1 1 148 ASN N N -15.813 0.728 11.551 1.00 . A A . 148 ASN N 1 1 25 90599 1 1 148 ASN ND2 N -16.060 -0.472 16.278 1.00 . A A . 148 ASN ND2 1 1 25 90600 1 1 148 ASN O O -15.713 3.223 14.049 1.00 . A A . 148 ASN O 1 1 25 90601 1 1 148 ASN OD1 O -16.453 1.567 15.562 1.00 . A A . 148 ASN OD1 1 1 25 90602 1 1 149 ILE C C -13.611 4.779 12.536 1.00 . A A . 149 ILE C 1 1 25 90603 1 1 149 ILE CA C -13.118 3.470 13.150 1.00 . A A . 149 ILE CA 1 1 25 90604 1 1 149 ILE CB C -11.714 3.156 12.628 1.00 . A A . 149 ILE CB 1 1 25 90605 1 1 149 ILE CD1 C -9.844 1.500 12.743 1.00 . A A . 149 ILE CD1 1 1 25 90606 1 1 149 ILE CG1 C -11.130 1.981 13.419 1.00 . A A . 149 ILE CG1 1 1 25 90607 1 1 149 ILE CG2 C -10.814 4.382 12.803 1.00 . A A . 149 ILE CG2 1 1 25 90608 1 1 149 ILE H H -13.712 1.646 12.238 1.00 . A A . 149 ILE H 1 1 25 90609 1 1 149 ILE HA H -13.073 3.584 14.221 1.00 . A A . 149 ILE HA 1 1 25 90610 1 1 149 ILE HB H -11.769 2.895 11.581 1.00 . A A . 149 ILE HB 1 1 25 90611 1 1 149 ILE HD11 H -9.196 2.346 12.561 1.00 . A A . 149 ILE HD11 1 1 25 90612 1 1 149 ILE HD12 H -10.086 1.023 11.805 1.00 . A A . 149 ILE HD12 1 1 25 90613 1 1 149 ILE HD13 H -9.341 0.796 13.389 1.00 . A A . 149 ILE HD13 1 1 25 90614 1 1 149 ILE HG12 H -10.912 2.299 14.427 1.00 . A A . 149 ILE HG12 1 1 25 90615 1 1 149 ILE HG13 H -11.845 1.172 13.442 1.00 . A A . 149 ILE HG13 1 1 25 90616 1 1 149 ILE HG21 H -11.069 5.122 12.059 1.00 . A A . 149 ILE HG21 1 1 25 90617 1 1 149 ILE HG22 H -9.782 4.094 12.684 1.00 . A A . 149 ILE HG22 1 1 25 90618 1 1 149 ILE HG23 H -10.963 4.798 13.789 1.00 . A A . 149 ILE HG23 1 1 25 90619 1 1 149 ILE N N -14.021 2.364 12.831 1.00 . A A . 149 ILE N 1 1 25 90620 1 1 149 ILE O O -13.665 5.811 13.206 1.00 . A A . 149 ILE O 1 1 25 90621 1 1 150 TYR C C -15.768 6.388 11.192 1.00 . A A . 150 TYR C 1 1 25 90622 1 1 150 TYR CA C -14.468 5.904 10.562 1.00 . A A . 150 TYR CA 1 1 25 90623 1 1 150 TYR CB C -14.694 5.591 9.084 1.00 . A A . 150 TYR CB 1 1 25 90624 1 1 150 TYR CD1 C -12.454 6.428 8.287 1.00 . A A . 150 TYR CD1 1 1 25 90625 1 1 150 TYR CD2 C -13.036 4.109 7.890 1.00 . A A . 150 TYR CD2 1 1 25 90626 1 1 150 TYR CE1 C -11.220 6.223 7.658 1.00 . A A . 150 TYR CE1 1 1 25 90627 1 1 150 TYR CE2 C -11.804 3.906 7.260 1.00 . A A . 150 TYR CE2 1 1 25 90628 1 1 150 TYR CG C -13.363 5.370 8.402 1.00 . A A . 150 TYR CG 1 1 25 90629 1 1 150 TYR CZ C -10.896 4.964 7.144 1.00 . A A . 150 TYR CZ 1 1 25 90630 1 1 150 TYR H H -13.909 3.879 10.770 1.00 . A A . 150 TYR H 1 1 25 90631 1 1 150 TYR HA H -13.729 6.690 10.643 1.00 . A A . 150 TYR HA 1 1 25 90632 1 1 150 TYR HB2 H -15.298 4.699 8.999 1.00 . A A . 150 TYR HB2 1 1 25 90633 1 1 150 TYR HB3 H -15.205 6.416 8.614 1.00 . A A . 150 TYR HB3 1 1 25 90634 1 1 150 TYR HD1 H -12.703 7.402 8.681 1.00 . A A . 150 TYR HD1 1 1 25 90635 1 1 150 TYR HD2 H -13.734 3.295 7.978 1.00 . A A . 150 TYR HD2 1 1 25 90636 1 1 150 TYR HE1 H -10.519 7.042 7.566 1.00 . A A . 150 TYR HE1 1 1 25 90637 1 1 150 TYR HE2 H -11.555 2.934 6.863 1.00 . A A . 150 TYR HE2 1 1 25 90638 1 1 150 TYR HH H -9.281 5.624 6.369 1.00 . A A . 150 TYR HH 1 1 25 90639 1 1 150 TYR N N -13.977 4.722 11.262 1.00 . A A . 150 TYR N 1 1 25 90640 1 1 150 TYR O O -16.008 7.591 11.300 1.00 . A A . 150 TYR O 1 1 25 90641 1 1 150 TYR OH O -9.684 4.766 6.519 1.00 . A A . 150 TYR OH 1 1 25 90642 1 1 151 SER C C -17.657 6.578 13.499 1.00 . A A . 151 SER C 1 1 25 90643 1 1 151 SER CA C -17.888 5.780 12.221 1.00 . A A . 151 SER CA 1 1 25 90644 1 1 151 SER CB C -18.665 4.506 12.538 1.00 . A A . 151 SER CB 1 1 25 90645 1 1 151 SER H H -16.361 4.502 11.491 1.00 . A A . 151 SER H 1 1 25 90646 1 1 151 SER HA H -18.460 6.380 11.532 1.00 . A A . 151 SER HA 1 1 25 90647 1 1 151 SER HB2 H -19.594 4.761 13.016 1.00 . A A . 151 SER HB2 1 1 25 90648 1 1 151 SER HB3 H -18.867 3.972 11.619 1.00 . A A . 151 SER HB3 1 1 25 90649 1 1 151 SER HG H -17.074 4.150 13.601 1.00 . A A . 151 SER HG 1 1 25 90650 1 1 151 SER N N -16.608 5.440 11.603 1.00 . A A . 151 SER N 1 1 25 90651 1 1 151 SER O O -18.354 7.560 13.763 1.00 . A A . 151 SER O 1 1 25 90652 1 1 151 SER OG O -17.899 3.693 13.414 1.00 . A A . 151 SER OG 1 1 25 90653 1 1 152 ASP C C -15.876 8.269 15.232 1.00 . A A . 152 ASP C 1 1 25 90654 1 1 152 ASP CA C -16.358 6.852 15.536 1.00 . A A . 152 ASP CA 1 1 25 90655 1 1 152 ASP CB C -15.270 6.088 16.299 1.00 . A A . 152 ASP CB 1 1 25 90656 1 1 152 ASP CG C -15.898 4.983 17.142 1.00 . A A . 152 ASP CG 1 1 25 90657 1 1 152 ASP H H -16.158 5.359 14.040 1.00 . A A . 152 ASP H 1 1 25 90658 1 1 152 ASP HA H -17.247 6.918 16.143 1.00 . A A . 152 ASP HA 1 1 25 90659 1 1 152 ASP HB2 H -14.583 5.647 15.588 1.00 . A A . 152 ASP HB2 1 1 25 90660 1 1 152 ASP HB3 H -14.729 6.768 16.939 1.00 . A A . 152 ASP HB3 1 1 25 90661 1 1 152 ASP N N -16.675 6.153 14.289 1.00 . A A . 152 ASP N 1 1 25 90662 1 1 152 ASP O O -16.298 9.228 15.880 1.00 . A A . 152 ASP O 1 1 25 90663 1 1 152 ASP OD1 O -17.115 4.916 17.188 1.00 . A A . 152 ASP OD1 1 1 25 90664 1 1 152 ASP OD2 O -15.156 4.233 17.745 1.00 . A A . 152 ASP OD2 1 1 25 90665 1 1 153 LEU C C -15.600 10.631 13.475 1.00 . A A . 153 LEU C 1 1 25 90666 1 1 153 LEU CA C -14.461 9.703 13.879 1.00 . A A . 153 LEU CA 1 1 25 90667 1 1 153 LEU CB C -13.487 9.550 12.705 1.00 . A A . 153 LEU CB 1 1 25 90668 1 1 153 LEU CD1 C -12.394 11.689 13.409 1.00 . A A . 153 LEU CD1 1 1 25 90669 1 1 153 LEU CD2 C -12.002 10.776 11.115 1.00 . A A . 153 LEU CD2 1 1 25 90670 1 1 153 LEU CG C -13.029 10.934 12.237 1.00 . A A . 153 LEU CG 1 1 25 90671 1 1 153 LEU H H -14.676 7.587 13.774 1.00 . A A . 153 LEU H 1 1 25 90672 1 1 153 LEU HA H -13.944 10.120 14.719 1.00 . A A . 153 LEU HA 1 1 25 90673 1 1 153 LEU HB2 H -12.629 8.976 13.021 1.00 . A A . 153 LEU HB2 1 1 25 90674 1 1 153 LEU HB3 H -13.980 9.040 11.889 1.00 . A A . 153 LEU HB3 1 1 25 90675 1 1 153 LEU HD11 H -11.733 12.453 13.036 1.00 . A A . 153 LEU HD11 1 1 25 90676 1 1 153 LEU HD12 H -11.835 10.999 14.023 1.00 . A A . 153 LEU HD12 1 1 25 90677 1 1 153 LEU HD13 H -13.172 12.151 14.001 1.00 . A A . 153 LEU HD13 1 1 25 90678 1 1 153 LEU HD21 H -12.504 10.482 10.208 1.00 . A A . 153 LEU HD21 1 1 25 90679 1 1 153 LEU HD22 H -11.282 10.023 11.392 1.00 . A A . 153 LEU HD22 1 1 25 90680 1 1 153 LEU HD23 H -11.498 11.720 10.959 1.00 . A A . 153 LEU HD23 1 1 25 90681 1 1 153 LEU HG H -13.875 11.493 11.866 1.00 . A A . 153 LEU HG 1 1 25 90682 1 1 153 LEU N N -14.987 8.393 14.244 1.00 . A A . 153 LEU N 1 1 25 90683 1 1 153 LEU O O -15.679 11.767 13.945 1.00 . A A . 153 LEU O 1 1 25 90684 1 1 154 THR C C -18.524 11.275 13.348 1.00 . A A . 154 THR C 1 1 25 90685 1 1 154 THR CA C -17.619 10.944 12.167 1.00 . A A . 154 THR CA 1 1 25 90686 1 1 154 THR CB C -18.419 10.172 11.113 1.00 . A A . 154 THR CB 1 1 25 90687 1 1 154 THR CG2 C -19.484 11.087 10.506 1.00 . A A . 154 THR CG2 1 1 25 90688 1 1 154 THR H H -16.367 9.235 12.258 1.00 . A A . 154 THR H 1 1 25 90689 1 1 154 THR HA H -17.262 11.862 11.732 1.00 . A A . 154 THR HA 1 1 25 90690 1 1 154 THR HB H -18.902 9.325 11.575 1.00 . A A . 154 THR HB 1 1 25 90691 1 1 154 THR HG1 H -16.646 9.739 10.444 1.00 . A A . 154 THR HG1 1 1 25 90692 1 1 154 THR HG21 H -20.201 11.359 11.267 1.00 . A A . 154 THR HG21 1 1 25 90693 1 1 154 THR HG22 H -19.988 10.569 9.704 1.00 . A A . 154 THR HG22 1 1 25 90694 1 1 154 THR HG23 H -19.014 11.979 10.120 1.00 . A A . 154 THR HG23 1 1 25 90695 1 1 154 THR N N -16.484 10.142 12.617 1.00 . A A . 154 THR N 1 1 25 90696 1 1 154 THR O O -19.279 12.248 13.313 1.00 . A A . 154 THR O 1 1 25 90697 1 1 154 THR OG1 O -17.540 9.717 10.095 1.00 . A A . 154 THR OG1 1 1 25 90698 1 1 155 ALA C C -18.538 11.571 16.584 1.00 . A A . 155 ALA C 1 1 25 90699 1 1 155 ALA CA C -19.267 10.679 15.586 1.00 . A A . 155 ALA CA 1 1 25 90700 1 1 155 ALA CB C -19.598 9.338 16.244 1.00 . A A . 155 ALA CB 1 1 25 90701 1 1 155 ALA H H -17.825 9.702 14.378 1.00 . A A . 155 ALA H 1 1 25 90702 1 1 155 ALA HA H -20.191 11.161 15.298 1.00 . A A . 155 ALA HA 1 1 25 90703 1 1 155 ALA HB1 H -20.329 8.815 15.644 1.00 . A A . 155 ALA HB1 1 1 25 90704 1 1 155 ALA HB2 H -20.001 9.511 17.231 1.00 . A A . 155 ALA HB2 1 1 25 90705 1 1 155 ALA HB3 H -18.701 8.742 16.319 1.00 . A A . 155 ALA HB3 1 1 25 90706 1 1 155 ALA N N -18.448 10.459 14.399 1.00 . A A . 155 ALA N 1 1 25 90707 1 1 155 ALA O O -19.154 12.153 17.477 1.00 . A A . 155 ALA O 1 1 25 90708 1 1 156 GLY C C -15.991 11.706 18.558 1.00 . A A . 156 GLY C 1 1 25 90709 1 1 156 GLY CA C -16.417 12.497 17.325 1.00 . A A . 156 GLY CA 1 1 25 90710 1 1 156 GLY H H -16.783 11.184 15.701 1.00 . A A . 156 GLY H 1 1 25 90711 1 1 156 GLY HA2 H -15.538 12.838 16.798 1.00 . A A . 156 GLY HA2 1 1 25 90712 1 1 156 GLY HA3 H -16.995 13.353 17.640 1.00 . A A . 156 GLY HA3 1 1 25 90713 1 1 156 GLY N N -17.222 11.673 16.428 1.00 . A A . 156 GLY N 1 1 25 90714 1 1 156 GLY O O -15.486 12.273 19.526 1.00 . A A . 156 GLY O 1 1 25 90715 1 1 157 ARG C C -14.307 9.433 19.746 1.00 . A A . 157 ARG C 1 1 25 90716 1 1 157 ARG CA C -15.820 9.528 19.625 1.00 . A A . 157 ARG CA 1 1 25 90717 1 1 157 ARG CB C -16.415 8.136 19.434 1.00 . A A . 157 ARG CB 1 1 25 90718 1 1 157 ARG CD C -18.529 6.807 19.408 1.00 . A A . 157 ARG CD 1 1 25 90719 1 1 157 ARG CG C -17.929 8.194 19.642 1.00 . A A . 157 ARG CG 1 1 25 90720 1 1 157 ARG CZ C -20.513 6.685 20.805 1.00 . A A . 157 ARG CZ 1 1 25 90721 1 1 157 ARG H H -16.595 9.997 17.711 1.00 . A A . 157 ARG H 1 1 25 90722 1 1 157 ARG HA H -16.212 9.953 20.539 1.00 . A A . 157 ARG HA 1 1 25 90723 1 1 157 ARG HB2 H -16.202 7.791 18.434 1.00 . A A . 157 ARG HB2 1 1 25 90724 1 1 157 ARG HB3 H -15.980 7.457 20.151 1.00 . A A . 157 ARG HB3 1 1 25 90725 1 1 157 ARG HD2 H -18.315 6.494 18.400 1.00 . A A . 157 ARG HD2 1 1 25 90726 1 1 157 ARG HD3 H -18.088 6.105 20.100 1.00 . A A . 157 ARG HD3 1 1 25 90727 1 1 157 ARG HE H -20.560 6.988 18.826 1.00 . A A . 157 ARG HE 1 1 25 90728 1 1 157 ARG HG2 H -18.141 8.513 20.652 1.00 . A A . 157 ARG HG2 1 1 25 90729 1 1 157 ARG HG3 H -18.363 8.895 18.945 1.00 . A A . 157 ARG HG3 1 1 25 90730 1 1 157 ARG HH11 H -18.750 6.465 21.730 1.00 . A A . 157 ARG HH11 1 1 25 90731 1 1 157 ARG HH12 H -20.146 6.373 22.748 1.00 . A A . 157 ARG HH12 1 1 25 90732 1 1 157 ARG HH21 H -22.397 6.869 20.157 1.00 . A A . 157 ARG HH21 1 1 25 90733 1 1 157 ARG HH22 H -22.212 6.602 21.859 1.00 . A A . 157 ARG HH22 1 1 25 90734 1 1 157 ARG N N -16.192 10.393 18.511 1.00 . A A . 157 ARG N 1 1 25 90735 1 1 157 ARG NE N -19.975 6.845 19.599 1.00 . A A . 157 ARG NE 1 1 25 90736 1 1 157 ARG NH1 N -19.743 6.492 21.842 1.00 . A A . 157 ARG NH1 1 1 25 90737 1 1 157 ARG NH2 N -21.808 6.721 20.952 1.00 . A A . 157 ARG NH2 1 1 25 90738 1 1 157 ARG O O -13.779 9.034 20.785 1.00 . A A . 157 ARG O 1 1 25 90739 1 1 158 ILE C C -11.576 11.097 18.212 1.00 . A A . 158 ILE C 1 1 25 90740 1 1 158 ILE CA C -12.143 9.755 18.663 1.00 . A A . 158 ILE CA 1 1 25 90741 1 1 158 ILE CB C -11.661 8.644 17.748 1.00 . A A . 158 ILE CB 1 1 25 90742 1 1 158 ILE CD1 C -11.630 7.843 15.372 1.00 . A A . 158 ILE CD1 1 1 25 90743 1 1 158 ILE CG1 C -12.266 8.832 16.354 1.00 . A A . 158 ILE CG1 1 1 25 90744 1 1 158 ILE CG2 C -12.086 7.287 18.310 1.00 . A A . 158 ILE CG2 1 1 25 90745 1 1 158 ILE H H -14.085 10.104 17.870 1.00 . A A . 158 ILE H 1 1 25 90746 1 1 158 ILE HA H -11.786 9.554 19.667 1.00 . A A . 158 ILE HA 1 1 25 90747 1 1 158 ILE HB H -10.582 8.682 17.676 1.00 . A A . 158 ILE HB 1 1 25 90748 1 1 158 ILE HD11 H -11.138 7.046 15.912 1.00 . A A . 158 ILE HD11 1 1 25 90749 1 1 158 ILE HD12 H -10.906 8.360 14.763 1.00 . A A . 158 ILE HD12 1 1 25 90750 1 1 158 ILE HD13 H -12.398 7.420 14.743 1.00 . A A . 158 ILE HD13 1 1 25 90751 1 1 158 ILE HG12 H -13.332 8.656 16.402 1.00 . A A . 158 ILE HG12 1 1 25 90752 1 1 158 ILE HG13 H -12.082 9.831 16.011 1.00 . A A . 158 ILE HG13 1 1 25 90753 1 1 158 ILE HG21 H -13.135 7.312 18.554 1.00 . A A . 158 ILE HG21 1 1 25 90754 1 1 158 ILE HG22 H -11.512 7.070 19.196 1.00 . A A . 158 ILE HG22 1 1 25 90755 1 1 158 ILE HG23 H -11.906 6.517 17.571 1.00 . A A . 158 ILE HG23 1 1 25 90756 1 1 158 ILE N N -13.607 9.795 18.673 1.00 . A A . 158 ILE N 1 1 25 90757 1 1 158 ILE O O -12.073 11.709 17.268 1.00 . A A . 158 ILE O 1 1 25 90758 1 1 159 ASP C C -9.114 12.723 17.272 1.00 . A A . 159 ASP C 1 1 25 90759 1 1 159 ASP CA C -9.915 12.829 18.562 1.00 . A A . 159 ASP CA 1 1 25 90760 1 1 159 ASP CB C -9.000 13.279 19.702 1.00 . A A . 159 ASP CB 1 1 25 90761 1 1 159 ASP CG C -9.834 13.686 20.915 1.00 . A A . 159 ASP CG 1 1 25 90762 1 1 159 ASP H H -10.179 11.026 19.642 1.00 . A A . 159 ASP H 1 1 25 90763 1 1 159 ASP HA H -10.693 13.569 18.431 1.00 . A A . 159 ASP HA 1 1 25 90764 1 1 159 ASP HB2 H -8.344 12.469 19.976 1.00 . A A . 159 ASP HB2 1 1 25 90765 1 1 159 ASP HB3 H -8.410 14.124 19.378 1.00 . A A . 159 ASP HB3 1 1 25 90766 1 1 159 ASP N N -10.538 11.556 18.900 1.00 . A A . 159 ASP N 1 1 25 90767 1 1 159 ASP O O -8.941 13.712 16.562 1.00 . A A . 159 ASP O 1 1 25 90768 1 1 159 ASP OD1 O -11.028 13.873 20.753 1.00 . A A . 159 ASP OD1 1 1 25 90769 1 1 159 ASP OD2 O -9.268 13.804 21.988 1.00 . A A . 159 ASP OD2 1 1 25 90770 1 1 160 ALA C C -7.492 9.823 15.629 1.00 . A A . 160 ALA C 1 1 25 90771 1 1 160 ALA CA C -7.842 11.296 15.781 1.00 . A A . 160 ALA CA 1 1 25 90772 1 1 160 ALA CB C -6.545 12.119 15.849 1.00 . A A . 160 ALA CB 1 1 25 90773 1 1 160 ALA H H -8.810 10.775 17.600 1.00 . A A . 160 ALA H 1 1 25 90774 1 1 160 ALA HA H -8.408 11.614 14.924 1.00 . A A . 160 ALA HA 1 1 25 90775 1 1 160 ALA HB1 H -6.730 13.053 16.354 1.00 . A A . 160 ALA HB1 1 1 25 90776 1 1 160 ALA HB2 H -6.194 12.320 14.848 1.00 . A A . 160 ALA HB2 1 1 25 90777 1 1 160 ALA HB3 H -5.788 11.568 16.393 1.00 . A A . 160 ALA HB3 1 1 25 90778 1 1 160 ALA N N -8.627 11.519 16.984 1.00 . A A . 160 ALA N 1 1 25 90779 1 1 160 ALA O O -7.450 9.088 16.609 1.00 . A A . 160 ALA O 1 1 25 90780 1 1 161 ALA C C -5.607 7.954 13.279 1.00 . A A . 161 ALA C 1 1 25 90781 1 1 161 ALA CA C -6.868 8.011 14.131 1.00 . A A . 161 ALA CA 1 1 25 90782 1 1 161 ALA CB C -8.008 7.293 13.417 1.00 . A A . 161 ALA CB 1 1 25 90783 1 1 161 ALA H H -7.289 10.042 13.651 1.00 . A A . 161 ALA H 1 1 25 90784 1 1 161 ALA HA H -6.670 7.506 15.067 1.00 . A A . 161 ALA HA 1 1 25 90785 1 1 161 ALA HB1 H -8.842 7.184 14.093 1.00 . A A . 161 ALA HB1 1 1 25 90786 1 1 161 ALA HB2 H -7.671 6.318 13.098 1.00 . A A . 161 ALA HB2 1 1 25 90787 1 1 161 ALA HB3 H -8.312 7.869 12.557 1.00 . A A . 161 ALA HB3 1 1 25 90788 1 1 161 ALA N N -7.231 9.399 14.392 1.00 . A A . 161 ALA N 1 1 25 90789 1 1 161 ALA O O -5.457 8.710 12.316 1.00 . A A . 161 ALA O 1 1 25 90790 1 1 162 PHE C C -3.635 5.986 11.700 1.00 . A A . 162 PHE C 1 1 25 90791 1 1 162 PHE CA C -3.452 6.911 12.891 1.00 . A A . 162 PHE CA 1 1 25 90792 1 1 162 PHE CB C -2.359 6.340 13.805 1.00 . A A . 162 PHE CB 1 1 25 90793 1 1 162 PHE CD1 C -1.282 8.554 14.345 1.00 . A A . 162 PHE CD1 1 1 25 90794 1 1 162 PHE CD2 C -2.171 7.220 16.164 1.00 . A A . 162 PHE CD2 1 1 25 90795 1 1 162 PHE CE1 C -0.882 9.534 15.260 1.00 . A A . 162 PHE CE1 1 1 25 90796 1 1 162 PHE CE2 C -1.772 8.200 17.078 1.00 . A A . 162 PHE CE2 1 1 25 90797 1 1 162 PHE CG C -1.926 7.395 14.797 1.00 . A A . 162 PHE CG 1 1 25 90798 1 1 162 PHE CZ C -1.127 9.357 16.627 1.00 . A A . 162 PHE CZ 1 1 25 90799 1 1 162 PHE H H -4.864 6.475 14.407 1.00 . A A . 162 PHE H 1 1 25 90800 1 1 162 PHE HA H -3.133 7.879 12.537 1.00 . A A . 162 PHE HA 1 1 25 90801 1 1 162 PHE HB2 H -2.750 5.482 14.337 1.00 . A A . 162 PHE HB2 1 1 25 90802 1 1 162 PHE HB3 H -1.510 6.035 13.213 1.00 . A A . 162 PHE HB3 1 1 25 90803 1 1 162 PHE HD1 H -1.092 8.691 13.291 1.00 . A A . 162 PHE HD1 1 1 25 90804 1 1 162 PHE HD2 H -2.667 6.325 16.511 1.00 . A A . 162 PHE HD2 1 1 25 90805 1 1 162 PHE HE1 H -0.385 10.428 14.912 1.00 . A A . 162 PHE HE1 1 1 25 90806 1 1 162 PHE HE2 H -1.960 8.063 18.133 1.00 . A A . 162 PHE HE2 1 1 25 90807 1 1 162 PHE HZ H -0.818 10.113 17.333 1.00 . A A . 162 PHE HZ 1 1 25 90808 1 1 162 PHE N N -4.696 7.050 13.634 1.00 . A A . 162 PHE N 1 1 25 90809 1 1 162 PHE O O -3.682 4.764 11.842 1.00 . A A . 162 PHE O 1 1 25 90810 1 1 163 GLN C C -2.950 6.285 8.206 1.00 . A A . 163 GLN C 1 1 25 90811 1 1 163 GLN CA C -3.917 5.803 9.284 1.00 . A A . 163 GLN CA 1 1 25 90812 1 1 163 GLN CB C -5.359 5.915 8.793 1.00 . A A . 163 GLN CB 1 1 25 90813 1 1 163 GLN CD C -7.030 4.910 7.227 1.00 . A A . 163 GLN CD 1 1 25 90814 1 1 163 GLN CG C -5.550 5.021 7.565 1.00 . A A . 163 GLN CG 1 1 25 90815 1 1 163 GLN H H -3.708 7.568 10.459 1.00 . A A . 163 GLN H 1 1 25 90816 1 1 163 GLN HA H -3.704 4.760 9.489 1.00 . A A . 163 GLN HA 1 1 25 90817 1 1 163 GLN HB2 H -6.034 5.607 9.574 1.00 . A A . 163 GLN HB2 1 1 25 90818 1 1 163 GLN HB3 H -5.563 6.941 8.521 1.00 . A A . 163 GLN HB3 1 1 25 90819 1 1 163 GLN HE21 H -6.974 2.936 7.000 1.00 . A A . 163 GLN HE21 1 1 25 90820 1 1 163 GLN HE22 H -8.493 3.650 6.760 1.00 . A A . 163 GLN HE22 1 1 25 90821 1 1 163 GLN HG2 H -5.035 5.453 6.721 1.00 . A A . 163 GLN HG2 1 1 25 90822 1 1 163 GLN HG3 H -5.150 4.040 7.770 1.00 . A A . 163 GLN HG3 1 1 25 90823 1 1 163 GLN N N -3.740 6.582 10.511 1.00 . A A . 163 GLN N 1 1 25 90824 1 1 163 GLN NE2 N -7.542 3.735 6.973 1.00 . A A . 163 GLN NE2 1 1 25 90825 1 1 163 GLN O O -2.384 7.364 8.310 1.00 . A A . 163 GLN O 1 1 25 90826 1 1 163 GLN OE1 O -7.741 5.914 7.201 1.00 . A A . 163 GLN OE1 1 1 25 90827 1 1 164 ASP C C -2.520 6.944 5.210 1.00 . A A . 164 ASP C 1 1 25 90828 1 1 164 ASP CA C -1.904 5.836 6.059 1.00 . A A . 164 ASP CA 1 1 25 90829 1 1 164 ASP CB C -1.631 4.613 5.188 1.00 . A A . 164 ASP CB 1 1 25 90830 1 1 164 ASP CG C -0.734 3.634 5.936 1.00 . A A . 164 ASP CG 1 1 25 90831 1 1 164 ASP H H -3.296 4.642 7.120 1.00 . A A . 164 ASP H 1 1 25 90832 1 1 164 ASP HA H -0.972 6.192 6.467 1.00 . A A . 164 ASP HA 1 1 25 90833 1 1 164 ASP HB2 H -2.565 4.131 4.946 1.00 . A A . 164 ASP HB2 1 1 25 90834 1 1 164 ASP HB3 H -1.141 4.924 4.278 1.00 . A A . 164 ASP HB3 1 1 25 90835 1 1 164 ASP N N -2.789 5.482 7.160 1.00 . A A . 164 ASP N 1 1 25 90836 1 1 164 ASP O O -3.742 7.086 5.141 1.00 . A A . 164 ASP O 1 1 25 90837 1 1 164 ASP OD1 O -0.158 4.032 6.935 1.00 . A A . 164 ASP OD1 1 1 25 90838 1 1 164 ASP OD2 O -0.637 2.499 5.500 1.00 . A A . 164 ASP OD2 1 1 25 90839 1 1 165 GLU C C -2.893 8.296 2.510 1.00 . A A . 165 GLU C 1 1 25 90840 1 1 165 GLU CA C -2.140 8.822 3.724 1.00 . A A . 165 GLU CA 1 1 25 90841 1 1 165 GLU CB C -0.954 9.674 3.253 1.00 . A A . 165 GLU CB 1 1 25 90842 1 1 165 GLU CD C 0.864 11.225 3.999 1.00 . A A . 165 GLU CD 1 1 25 90843 1 1 165 GLU CG C -0.361 10.434 4.442 1.00 . A A . 165 GLU CG 1 1 25 90844 1 1 165 GLU H H -0.703 7.579 4.648 1.00 . A A . 165 GLU H 1 1 25 90845 1 1 165 GLU HA H -2.799 9.442 4.299 1.00 . A A . 165 GLU HA 1 1 25 90846 1 1 165 GLU HB2 H -0.197 9.029 2.827 1.00 . A A . 165 GLU HB2 1 1 25 90847 1 1 165 GLU HB3 H -1.285 10.379 2.507 1.00 . A A . 165 GLU HB3 1 1 25 90848 1 1 165 GLU HG2 H -1.095 11.114 4.832 1.00 . A A . 165 GLU HG2 1 1 25 90849 1 1 165 GLU HG3 H -0.080 9.731 5.211 1.00 . A A . 165 GLU HG3 1 1 25 90850 1 1 165 GLU N N -1.666 7.732 4.567 1.00 . A A . 165 GLU N 1 1 25 90851 1 1 165 GLU O O -4.039 8.680 2.265 1.00 . A A . 165 GLU O 1 1 25 90852 1 1 165 GLU OE1 O 1.196 11.159 2.829 1.00 . A A . 165 GLU OE1 1 1 25 90853 1 1 165 GLU OE2 O 1.458 11.880 4.841 1.00 . A A . 165 GLU OE2 1 1 25 90854 1 1 166 VAL C C -4.151 6.122 0.920 1.00 . A A . 166 VAL C 1 1 25 90855 1 1 166 VAL CA C -2.872 6.860 0.558 1.00 . A A . 166 VAL CA 1 1 25 90856 1 1 166 VAL CB C -1.901 5.887 -0.122 1.00 . A A . 166 VAL CB 1 1 25 90857 1 1 166 VAL CG1 C -2.619 5.151 -1.257 1.00 . A A . 166 VAL CG1 1 1 25 90858 1 1 166 VAL CG2 C -0.711 6.663 -0.691 1.00 . A A . 166 VAL CG2 1 1 25 90859 1 1 166 VAL H H -1.335 7.149 1.994 1.00 . A A . 166 VAL H 1 1 25 90860 1 1 166 VAL HA H -3.103 7.659 -0.127 1.00 . A A . 166 VAL HA 1 1 25 90861 1 1 166 VAL HB H -1.546 5.164 0.604 1.00 . A A . 166 VAL HB 1 1 25 90862 1 1 166 VAL HG11 H -3.190 5.862 -1.836 1.00 . A A . 166 VAL HG11 1 1 25 90863 1 1 166 VAL HG12 H -3.284 4.409 -0.840 1.00 . A A . 166 VAL HG12 1 1 25 90864 1 1 166 VAL HG13 H -1.893 4.668 -1.892 1.00 . A A . 166 VAL HG13 1 1 25 90865 1 1 166 VAL HG21 H -1.066 7.541 -1.205 1.00 . A A . 166 VAL HG21 1 1 25 90866 1 1 166 VAL HG22 H -0.174 6.039 -1.386 1.00 . A A . 166 VAL HG22 1 1 25 90867 1 1 166 VAL HG23 H -0.054 6.957 0.114 1.00 . A A . 166 VAL HG23 1 1 25 90868 1 1 166 VAL N N -2.247 7.414 1.755 1.00 . A A . 166 VAL N 1 1 25 90869 1 1 166 VAL O O -5.194 6.349 0.315 1.00 . A A . 166 VAL O 1 1 25 90870 1 1 167 ALA C C -6.343 5.436 2.829 1.00 . A A . 167 ALA C 1 1 25 90871 1 1 167 ALA CA C -5.245 4.497 2.343 1.00 . A A . 167 ALA CA 1 1 25 90872 1 1 167 ALA CB C -4.856 3.535 3.476 1.00 . A A . 167 ALA CB 1 1 25 90873 1 1 167 ALA H H -3.221 5.105 2.373 1.00 . A A . 167 ALA H 1 1 25 90874 1 1 167 ALA HA H -5.617 3.917 1.512 1.00 . A A . 167 ALA HA 1 1 25 90875 1 1 167 ALA HB1 H -4.828 4.072 4.414 1.00 . A A . 167 ALA HB1 1 1 25 90876 1 1 167 ALA HB2 H -3.882 3.114 3.274 1.00 . A A . 167 ALA HB2 1 1 25 90877 1 1 167 ALA HB3 H -5.585 2.740 3.541 1.00 . A A . 167 ALA HB3 1 1 25 90878 1 1 167 ALA N N -4.075 5.249 1.916 1.00 . A A . 167 ALA N 1 1 25 90879 1 1 167 ALA O O -7.529 5.211 2.569 1.00 . A A . 167 ALA O 1 1 25 90880 1 1 168 ALA C C -7.614 8.166 2.907 1.00 . A A . 168 ALA C 1 1 25 90881 1 1 168 ALA CA C -6.904 7.454 4.048 1.00 . A A . 168 ALA CA 1 1 25 90882 1 1 168 ALA CB C -6.187 8.487 4.923 1.00 . A A . 168 ALA CB 1 1 25 90883 1 1 168 ALA H H -4.991 6.625 3.704 1.00 . A A . 168 ALA H 1 1 25 90884 1 1 168 ALA HA H -7.634 6.936 4.652 1.00 . A A . 168 ALA HA 1 1 25 90885 1 1 168 ALA HB1 H -5.310 8.849 4.407 1.00 . A A . 168 ALA HB1 1 1 25 90886 1 1 168 ALA HB2 H -5.893 8.028 5.856 1.00 . A A . 168 ALA HB2 1 1 25 90887 1 1 168 ALA HB3 H -6.853 9.314 5.124 1.00 . A A . 168 ALA HB3 1 1 25 90888 1 1 168 ALA N N -5.943 6.490 3.532 1.00 . A A . 168 ALA N 1 1 25 90889 1 1 168 ALA O O -8.816 8.042 2.745 1.00 . A A . 168 ALA O 1 1 25 90890 1 1 169 SER C C -8.131 8.687 0.022 1.00 . A A . 169 SER C 1 1 25 90891 1 1 169 SER CA C -7.439 9.639 0.990 1.00 . A A . 169 SER CA 1 1 25 90892 1 1 169 SER CB C -6.340 10.405 0.247 1.00 . A A . 169 SER CB 1 1 25 90893 1 1 169 SER H H -5.898 8.971 2.280 1.00 . A A . 169 SER H 1 1 25 90894 1 1 169 SER HA H -8.154 10.345 1.371 1.00 . A A . 169 SER HA 1 1 25 90895 1 1 169 SER HB2 H -5.543 9.729 -0.019 1.00 . A A . 169 SER HB2 1 1 25 90896 1 1 169 SER HB3 H -6.749 10.841 -0.655 1.00 . A A . 169 SER HB3 1 1 25 90897 1 1 169 SER HG H -5.309 11.005 1.785 1.00 . A A . 169 SER HG 1 1 25 90898 1 1 169 SER N N -6.856 8.910 2.110 1.00 . A A . 169 SER N 1 1 25 90899 1 1 169 SER O O -9.270 8.919 -0.381 1.00 . A A . 169 SER O 1 1 25 90900 1 1 169 SER OG O -5.819 11.425 1.091 1.00 . A A . 169 SER OG 1 1 25 90901 1 1 170 GLU C C -9.397 6.240 -0.822 1.00 . A A . 170 GLU C 1 1 25 90902 1 1 170 GLU CA C -8.000 6.631 -1.261 1.00 . A A . 170 GLU CA 1 1 25 90903 1 1 170 GLU CB C -7.102 5.395 -1.320 1.00 . A A . 170 GLU CB 1 1 25 90904 1 1 170 GLU CD C -6.722 3.208 -2.469 1.00 . A A . 170 GLU CD 1 1 25 90905 1 1 170 GLU CG C -7.660 4.403 -2.338 1.00 . A A . 170 GLU CG 1 1 25 90906 1 1 170 GLU H H -6.529 7.487 0.010 1.00 . A A . 170 GLU H 1 1 25 90907 1 1 170 GLU HA H -8.052 7.070 -2.249 1.00 . A A . 170 GLU HA 1 1 25 90908 1 1 170 GLU HB2 H -6.107 5.686 -1.621 1.00 . A A . 170 GLU HB2 1 1 25 90909 1 1 170 GLU HB3 H -7.068 4.931 -0.345 1.00 . A A . 170 GLU HB3 1 1 25 90910 1 1 170 GLU HG2 H -8.629 4.060 -2.006 1.00 . A A . 170 GLU HG2 1 1 25 90911 1 1 170 GLU HG3 H -7.761 4.889 -3.296 1.00 . A A . 170 GLU HG3 1 1 25 90912 1 1 170 GLU N N -7.438 7.612 -0.338 1.00 . A A . 170 GLU N 1 1 25 90913 1 1 170 GLU O O -10.271 6.004 -1.653 1.00 . A A . 170 GLU O 1 1 25 90914 1 1 170 GLU OE1 O -5.857 3.061 -1.623 1.00 . A A . 170 GLU OE1 1 1 25 90915 1 1 170 GLU OE2 O -6.874 2.465 -3.423 1.00 . A A . 170 GLU OE2 1 1 25 90916 1 1 171 GLY C C -11.567 6.913 1.725 1.00 . A A . 171 GLY C 1 1 25 90917 1 1 171 GLY CA C -10.892 5.746 1.021 1.00 . A A . 171 GLY CA 1 1 25 90918 1 1 171 GLY H H -8.843 6.279 1.104 1.00 . A A . 171 GLY H 1 1 25 90919 1 1 171 GLY HA2 H -11.537 5.398 0.223 1.00 . A A . 171 GLY HA2 1 1 25 90920 1 1 171 GLY HA3 H -10.763 4.940 1.734 1.00 . A A . 171 GLY HA3 1 1 25 90921 1 1 171 GLY N N -9.592 6.125 0.485 1.00 . A A . 171 GLY N 1 1 25 90922 1 1 171 GLY O O -12.604 7.403 1.284 1.00 . A A . 171 GLY O 1 1 25 90923 1 1 172 PHE C C -12.083 9.545 2.694 1.00 . A A . 172 PHE C 1 1 25 90924 1 1 172 PHE CA C -11.533 8.449 3.599 1.00 . A A . 172 PHE CA 1 1 25 90925 1 1 172 PHE CB C -10.467 9.043 4.530 1.00 . A A . 172 PHE CB 1 1 25 90926 1 1 172 PHE CD1 C -12.013 9.317 6.503 1.00 . A A . 172 PHE CD1 1 1 25 90927 1 1 172 PHE CD2 C -10.866 11.274 5.648 1.00 . A A . 172 PHE CD2 1 1 25 90928 1 1 172 PHE CE1 C -12.626 10.102 7.482 1.00 . A A . 172 PHE CE1 1 1 25 90929 1 1 172 PHE CE2 C -11.480 12.058 6.627 1.00 . A A . 172 PHE CE2 1 1 25 90930 1 1 172 PHE CG C -11.132 9.903 5.583 1.00 . A A . 172 PHE CG 1 1 25 90931 1 1 172 PHE CZ C -12.361 11.475 7.545 1.00 . A A . 172 PHE CZ 1 1 25 90932 1 1 172 PHE H H -10.146 6.940 3.127 1.00 . A A . 172 PHE H 1 1 25 90933 1 1 172 PHE HA H -12.340 8.061 4.202 1.00 . A A . 172 PHE HA 1 1 25 90934 1 1 172 PHE HB2 H -9.914 8.249 5.005 1.00 . A A . 172 PHE HB2 1 1 25 90935 1 1 172 PHE HB3 H -9.794 9.659 3.951 1.00 . A A . 172 PHE HB3 1 1 25 90936 1 1 172 PHE HD1 H -12.220 8.261 6.458 1.00 . A A . 172 PHE HD1 1 1 25 90937 1 1 172 PHE HD2 H -10.185 11.725 4.942 1.00 . A A . 172 PHE HD2 1 1 25 90938 1 1 172 PHE HE1 H -13.309 9.650 8.188 1.00 . A A . 172 PHE HE1 1 1 25 90939 1 1 172 PHE HE2 H -11.274 13.108 6.673 1.00 . A A . 172 PHE HE2 1 1 25 90940 1 1 172 PHE HZ H -12.837 12.083 8.300 1.00 . A A . 172 PHE HZ 1 1 25 90941 1 1 172 PHE N N -10.976 7.356 2.823 1.00 . A A . 172 PHE N 1 1 25 90942 1 1 172 PHE O O -13.297 9.725 2.593 1.00 . A A . 172 PHE O 1 1 25 90943 1 1 173 LEU C C -12.458 10.836 0.023 1.00 . A A . 173 LEU C 1 1 25 90944 1 1 173 LEU CA C -11.592 11.353 1.160 1.00 . A A . 173 LEU CA 1 1 25 90945 1 1 173 LEU CB C -10.354 12.045 0.587 1.00 . A A . 173 LEU CB 1 1 25 90946 1 1 173 LEU CD1 C -8.236 13.245 1.183 1.00 . A A . 173 LEU CD1 1 1 25 90947 1 1 173 LEU CD2 C -10.385 13.883 2.303 1.00 . A A . 173 LEU CD2 1 1 25 90948 1 1 173 LEU CG C -9.570 12.718 1.723 1.00 . A A . 173 LEU CG 1 1 25 90949 1 1 173 LEU H H -10.233 10.070 2.162 1.00 . A A . 173 LEU H 1 1 25 90950 1 1 173 LEU HA H -12.160 12.066 1.726 1.00 . A A . 173 LEU HA 1 1 25 90951 1 1 173 LEU HB2 H -9.737 11.326 0.089 1.00 . A A . 173 LEU HB2 1 1 25 90952 1 1 173 LEU HB3 H -10.661 12.801 -0.123 1.00 . A A . 173 LEU HB3 1 1 25 90953 1 1 173 LEU HD11 H -8.406 14.169 0.649 1.00 . A A . 173 LEU HD11 1 1 25 90954 1 1 173 LEU HD12 H -7.804 12.523 0.518 1.00 . A A . 173 LEU HD12 1 1 25 90955 1 1 173 LEU HD13 H -7.561 13.423 2.007 1.00 . A A . 173 LEU HD13 1 1 25 90956 1 1 173 LEU HD21 H -9.718 14.618 2.728 1.00 . A A . 173 LEU HD21 1 1 25 90957 1 1 173 LEU HD22 H -11.039 13.514 3.076 1.00 . A A . 173 LEU HD22 1 1 25 90958 1 1 173 LEU HD23 H -10.971 14.345 1.523 1.00 . A A . 173 LEU HD23 1 1 25 90959 1 1 173 LEU HG H -9.377 11.992 2.502 1.00 . A A . 173 LEU HG 1 1 25 90960 1 1 173 LEU N N -11.188 10.266 2.041 1.00 . A A . 173 LEU N 1 1 25 90961 1 1 173 LEU O O -13.434 11.477 -0.368 1.00 . A A . 173 LEU O 1 1 25 90962 1 1 174 LYS C C -14.274 8.810 -1.194 1.00 . A A . 174 LYS C 1 1 25 90963 1 1 174 LYS CA C -12.840 9.083 -1.611 1.00 . A A . 174 LYS CA 1 1 25 90964 1 1 174 LYS CB C -12.181 7.777 -2.044 1.00 . A A . 174 LYS CB 1 1 25 90965 1 1 174 LYS CD C -12.128 6.001 -3.803 1.00 . A A . 174 LYS CD 1 1 25 90966 1 1 174 LYS CE C -12.792 5.493 -5.084 1.00 . A A . 174 LYS CE 1 1 25 90967 1 1 174 LYS CG C -12.853 7.254 -3.315 1.00 . A A . 174 LYS CG 1 1 25 90968 1 1 174 LYS H H -11.303 9.209 -0.146 1.00 . A A . 174 LYS H 1 1 25 90969 1 1 174 LYS HA H -12.838 9.766 -2.443 1.00 . A A . 174 LYS HA 1 1 25 90970 1 1 174 LYS HB2 H -11.136 7.958 -2.238 1.00 . A A . 174 LYS HB2 1 1 25 90971 1 1 174 LYS HB3 H -12.292 7.043 -1.256 1.00 . A A . 174 LYS HB3 1 1 25 90972 1 1 174 LYS HD2 H -11.096 6.239 -4.003 1.00 . A A . 174 LYS HD2 1 1 25 90973 1 1 174 LYS HD3 H -12.180 5.235 -3.045 1.00 . A A . 174 LYS HD3 1 1 25 90974 1 1 174 LYS HE2 H -13.823 5.244 -4.882 1.00 . A A . 174 LYS HE2 1 1 25 90975 1 1 174 LYS HE3 H -12.750 6.263 -5.841 1.00 . A A . 174 LYS HE3 1 1 25 90976 1 1 174 LYS HG2 H -13.877 7.001 -3.109 1.00 . A A . 174 LYS HG2 1 1 25 90977 1 1 174 LYS HG3 H -12.814 8.015 -4.079 1.00 . A A . 174 LYS HG3 1 1 25 90978 1 1 174 LYS HZ1 H -11.927 4.352 -6.597 1.00 . A A . 174 LYS HZ1 1 1 25 90979 1 1 174 LYS HZ2 H -12.639 3.435 -5.356 1.00 . A A . 174 LYS HZ2 1 1 25 90980 1 1 174 LYS HZ3 H -11.151 4.212 -5.095 1.00 . A A . 174 LYS HZ3 1 1 25 90981 1 1 174 LYS N N -12.093 9.678 -0.506 1.00 . A A . 174 LYS N 1 1 25 90982 1 1 174 LYS NZ N -12.073 4.282 -5.570 1.00 . A A . 174 LYS NZ 1 1 25 90983 1 1 174 LYS O O -15.104 8.374 -1.993 1.00 . A A . 174 LYS O 1 1 25 90984 1 1 175 GLN C C -16.505 10.162 1.171 1.00 . A A . 175 GLN C 1 1 25 90985 1 1 175 GLN CA C -15.933 8.872 0.578 1.00 . A A . 175 GLN CA 1 1 25 90986 1 1 175 GLN CB C -15.916 7.784 1.653 1.00 . A A . 175 GLN CB 1 1 25 90987 1 1 175 GLN CD C -15.147 5.446 2.107 1.00 . A A . 175 GLN CD 1 1 25 90988 1 1 175 GLN CG C -15.500 6.455 1.019 1.00 . A A . 175 GLN CG 1 1 25 90989 1 1 175 GLN H H -13.909 9.467 0.671 1.00 . A A . 175 GLN H 1 1 25 90990 1 1 175 GLN HA H -16.553 8.535 -0.222 1.00 . A A . 175 GLN HA 1 1 25 90991 1 1 175 GLN HB2 H -15.211 8.052 2.425 1.00 . A A . 175 GLN HB2 1 1 25 90992 1 1 175 GLN HB3 H -16.901 7.681 2.084 1.00 . A A . 175 GLN HB3 1 1 25 90993 1 1 175 GLN HE21 H -13.260 5.251 1.519 1.00 . A A . 175 GLN HE21 1 1 25 90994 1 1 175 GLN HE22 H -13.702 4.316 2.865 1.00 . A A . 175 GLN HE22 1 1 25 90995 1 1 175 GLN HG2 H -16.315 6.071 0.424 1.00 . A A . 175 GLN HG2 1 1 25 90996 1 1 175 GLN HG3 H -14.639 6.614 0.387 1.00 . A A . 175 GLN HG3 1 1 25 90997 1 1 175 GLN N N -14.586 9.090 0.069 1.00 . A A . 175 GLN N 1 1 25 90998 1 1 175 GLN NE2 N -13.936 4.964 2.169 1.00 . A A . 175 GLN NE2 1 1 25 90999 1 1 175 GLN O O -15.790 10.930 1.817 1.00 . A A . 175 GLN O 1 1 25 91000 1 1 175 GLN OE1 O -15.997 5.087 2.921 1.00 . A A . 175 GLN OE1 1 1 25 91001 1 1 176 PRO C C -18.084 11.889 2.966 1.00 . A A . 176 PRO C 1 1 25 91002 1 1 176 PRO CA C -18.462 11.607 1.514 1.00 . A A . 176 PRO CA 1 1 25 91003 1 1 176 PRO CB C -19.950 11.257 1.395 1.00 . A A . 176 PRO CB 1 1 25 91004 1 1 176 PRO CD C -18.702 9.546 0.210 1.00 . A A . 176 PRO CD 1 1 25 91005 1 1 176 PRO CG C -20.044 10.261 0.282 1.00 . A A . 176 PRO CG 1 1 25 91006 1 1 176 PRO HA H -18.243 12.464 0.897 1.00 . A A . 176 PRO HA 1 1 25 91007 1 1 176 PRO HB2 H -20.310 10.821 2.320 1.00 . A A . 176 PRO HB2 1 1 25 91008 1 1 176 PRO HB3 H -20.527 12.140 1.153 1.00 . A A . 176 PRO HB3 1 1 25 91009 1 1 176 PRO HD2 H -18.756 8.556 0.655 1.00 . A A . 176 PRO HD2 1 1 25 91010 1 1 176 PRO HD3 H -18.372 9.478 -0.821 1.00 . A A . 176 PRO HD3 1 1 25 91011 1 1 176 PRO HG2 H -20.834 9.553 0.480 1.00 . A A . 176 PRO HG2 1 1 25 91012 1 1 176 PRO HG3 H -20.231 10.771 -0.655 1.00 . A A . 176 PRO HG3 1 1 25 91013 1 1 176 PRO N N -17.777 10.402 0.976 1.00 . A A . 176 PRO N 1 1 25 91014 1 1 176 PRO O O -18.315 12.980 3.477 1.00 . A A . 176 PRO O 1 1 25 91015 1 1 177 VAL C C -16.047 12.119 5.158 1.00 . A A . 177 VAL C 1 1 25 91016 1 1 177 VAL CA C -17.114 11.038 5.016 1.00 . A A . 177 VAL CA 1 1 25 91017 1 1 177 VAL CB C -16.572 9.709 5.553 1.00 . A A . 177 VAL CB 1 1 25 91018 1 1 177 VAL CG1 C -16.016 9.912 6.966 1.00 . A A . 177 VAL CG1 1 1 25 91019 1 1 177 VAL CG2 C -17.703 8.679 5.597 1.00 . A A . 177 VAL CG2 1 1 25 91020 1 1 177 VAL H H -17.354 10.036 3.168 1.00 . A A . 177 VAL H 1 1 25 91021 1 1 177 VAL HA H -17.976 11.320 5.601 1.00 . A A . 177 VAL HA 1 1 25 91022 1 1 177 VAL HB H -15.784 9.354 4.905 1.00 . A A . 177 VAL HB 1 1 25 91023 1 1 177 VAL HG11 H -15.103 10.482 6.913 1.00 . A A . 177 VAL HG11 1 1 25 91024 1 1 177 VAL HG12 H -15.815 8.952 7.415 1.00 . A A . 177 VAL HG12 1 1 25 91025 1 1 177 VAL HG13 H -16.740 10.446 7.563 1.00 . A A . 177 VAL HG13 1 1 25 91026 1 1 177 VAL HG21 H -18.499 9.046 6.227 1.00 . A A . 177 VAL HG21 1 1 25 91027 1 1 177 VAL HG22 H -17.327 7.748 5.995 1.00 . A A . 177 VAL HG22 1 1 25 91028 1 1 177 VAL HG23 H -18.080 8.517 4.598 1.00 . A A . 177 VAL HG23 1 1 25 91029 1 1 177 VAL N N -17.512 10.892 3.625 1.00 . A A . 177 VAL N 1 1 25 91030 1 1 177 VAL O O -16.089 12.929 6.085 1.00 . A A . 177 VAL O 1 1 25 91031 1 1 178 GLY C C -14.525 14.507 4.165 1.00 . A A . 178 GLY C 1 1 25 91032 1 1 178 GLY CA C -13.998 13.085 4.294 1.00 . A A . 178 GLY CA 1 1 25 91033 1 1 178 GLY H H -15.094 11.444 3.531 1.00 . A A . 178 GLY H 1 1 25 91034 1 1 178 GLY HA2 H -13.471 12.980 5.230 1.00 . A A . 178 GLY HA2 1 1 25 91035 1 1 178 GLY HA3 H -13.315 12.891 3.487 1.00 . A A . 178 GLY HA3 1 1 25 91036 1 1 178 GLY N N -15.084 12.114 4.248 1.00 . A A . 178 GLY N 1 1 25 91037 1 1 178 GLY O O -13.967 15.438 4.748 1.00 . A A . 178 GLY O 1 1 25 91038 1 1 179 LYS C C -16.650 16.574 4.534 1.00 . A A . 179 LYS C 1 1 25 91039 1 1 179 LYS CA C -16.192 15.985 3.204 1.00 . A A . 179 LYS CA 1 1 25 91040 1 1 179 LYS CB C -17.385 15.882 2.252 1.00 . A A . 179 LYS CB 1 1 25 91041 1 1 179 LYS CD C -18.086 15.410 -0.099 1.00 . A A . 179 LYS CD 1 1 25 91042 1 1 179 LYS CE C -17.593 15.034 -1.498 1.00 . A A . 179 LYS CE 1 1 25 91043 1 1 179 LYS CG C -16.893 15.509 0.853 1.00 . A A . 179 LYS CG 1 1 25 91044 1 1 179 LYS H H -16.002 13.885 2.971 1.00 . A A . 179 LYS H 1 1 25 91045 1 1 179 LYS HA H -15.453 16.637 2.766 1.00 . A A . 179 LYS HA 1 1 25 91046 1 1 179 LYS HB2 H -18.064 15.123 2.609 1.00 . A A . 179 LYS HB2 1 1 25 91047 1 1 179 LYS HB3 H -17.897 16.830 2.212 1.00 . A A . 179 LYS HB3 1 1 25 91048 1 1 179 LYS HD2 H -18.770 14.655 0.258 1.00 . A A . 179 LYS HD2 1 1 25 91049 1 1 179 LYS HD3 H -18.591 16.363 -0.142 1.00 . A A . 179 LYS HD3 1 1 25 91050 1 1 179 LYS HE2 H -16.918 15.796 -1.859 1.00 . A A . 179 LYS HE2 1 1 25 91051 1 1 179 LYS HE3 H -17.078 14.086 -1.455 1.00 . A A . 179 LYS HE3 1 1 25 91052 1 1 179 LYS HG2 H -16.209 16.267 0.499 1.00 . A A . 179 LYS HG2 1 1 25 91053 1 1 179 LYS HG3 H -16.385 14.556 0.891 1.00 . A A . 179 LYS HG3 1 1 25 91054 1 1 179 LYS HZ1 H -18.449 15.122 -3.395 1.00 . A A . 179 LYS HZ1 1 1 25 91055 1 1 179 LYS HZ2 H -19.487 15.613 -2.143 1.00 . A A . 179 LYS HZ2 1 1 25 91056 1 1 179 LYS HZ3 H -19.151 13.964 -2.373 1.00 . A A . 179 LYS HZ3 1 1 25 91057 1 1 179 LYS N N -15.600 14.667 3.404 1.00 . A A . 179 LYS N 1 1 25 91058 1 1 179 LYS NZ N -18.758 14.925 -2.422 1.00 . A A . 179 LYS NZ 1 1 25 91059 1 1 179 LYS O O -16.459 17.761 4.795 1.00 . A A . 179 LYS O 1 1 25 91060 1 1 180 ASP C C -16.530 16.583 7.560 1.00 . A A . 180 ASP C 1 1 25 91061 1 1 180 ASP CA C -17.712 16.185 6.679 1.00 . A A . 180 ASP CA 1 1 25 91062 1 1 180 ASP CB C -18.511 15.065 7.361 1.00 . A A . 180 ASP CB 1 1 25 91063 1 1 180 ASP CG C -19.964 15.099 6.891 1.00 . A A . 180 ASP CG 1 1 25 91064 1 1 180 ASP H H -17.366 14.800 5.114 1.00 . A A . 180 ASP H 1 1 25 91065 1 1 180 ASP HA H -18.340 17.049 6.551 1.00 . A A . 180 ASP HA 1 1 25 91066 1 1 180 ASP HB2 H -18.074 14.111 7.111 1.00 . A A . 180 ASP HB2 1 1 25 91067 1 1 180 ASP HB3 H -18.484 15.201 8.435 1.00 . A A . 180 ASP HB3 1 1 25 91068 1 1 180 ASP N N -17.244 15.737 5.373 1.00 . A A . 180 ASP N 1 1 25 91069 1 1 180 ASP O O -16.638 17.494 8.382 1.00 . A A . 180 ASP O 1 1 25 91070 1 1 180 ASP OD1 O -20.314 16.016 6.166 1.00 . A A . 180 ASP OD1 1 1 25 91071 1 1 180 ASP OD2 O -20.704 14.209 7.264 1.00 . A A . 180 ASP OD2 1 1 25 91072 1 1 181 TYR C C -12.971 15.664 7.483 1.00 . A A . 181 TYR C 1 1 25 91073 1 1 181 TYR CA C -14.223 16.165 8.191 1.00 . A A . 181 TYR CA 1 1 25 91074 1 1 181 TYR CB C -14.339 15.494 9.559 1.00 . A A . 181 TYR CB 1 1 25 91075 1 1 181 TYR CD1 C -15.648 17.261 10.792 1.00 . A A . 181 TYR CD1 1 1 25 91076 1 1 181 TYR CD2 C -16.707 15.125 10.348 1.00 . A A . 181 TYR CD2 1 1 25 91077 1 1 181 TYR CE1 C -16.812 17.705 11.430 1.00 . A A . 181 TYR CE1 1 1 25 91078 1 1 181 TYR CE2 C -17.870 15.569 10.987 1.00 . A A . 181 TYR CE2 1 1 25 91079 1 1 181 TYR CG C -15.595 15.971 10.251 1.00 . A A . 181 TYR CG 1 1 25 91080 1 1 181 TYR CZ C -17.923 16.858 11.528 1.00 . A A . 181 TYR CZ 1 1 25 91081 1 1 181 TYR H H -15.384 15.169 6.725 1.00 . A A . 181 TYR H 1 1 25 91082 1 1 181 TYR HA H -14.139 17.234 8.333 1.00 . A A . 181 TYR HA 1 1 25 91083 1 1 181 TYR HB2 H -14.383 14.422 9.430 1.00 . A A . 181 TYR HB2 1 1 25 91084 1 1 181 TYR HB3 H -13.481 15.745 10.158 1.00 . A A . 181 TYR HB3 1 1 25 91085 1 1 181 TYR HD1 H -14.795 17.916 10.713 1.00 . A A . 181 TYR HD1 1 1 25 91086 1 1 181 TYR HD2 H -16.665 14.130 9.930 1.00 . A A . 181 TYR HD2 1 1 25 91087 1 1 181 TYR HE1 H -16.854 18.700 11.847 1.00 . A A . 181 TYR HE1 1 1 25 91088 1 1 181 TYR HE2 H -18.727 14.915 11.062 1.00 . A A . 181 TYR HE2 1 1 25 91089 1 1 181 TYR HH H -19.038 17.001 13.071 1.00 . A A . 181 TYR HH 1 1 25 91090 1 1 181 TYR N N -15.414 15.880 7.400 1.00 . A A . 181 TYR N 1 1 25 91091 1 1 181 TYR O O -12.995 14.622 6.834 1.00 . A A . 181 TYR O 1 1 25 91092 1 1 181 TYR OH O -19.070 17.295 12.158 1.00 . A A . 181 TYR OH 1 1 25 91093 1 1 182 LYS C C -9.520 17.030 7.328 1.00 . A A . 182 LYS C 1 1 25 91094 1 1 182 LYS CA C -10.621 16.035 6.977 1.00 . A A . 182 LYS CA 1 1 25 91095 1 1 182 LYS CB C -10.797 15.965 5.460 1.00 . A A . 182 LYS CB 1 1 25 91096 1 1 182 LYS CD C -11.790 17.103 3.470 1.00 . A A . 182 LYS CD 1 1 25 91097 1 1 182 LYS CE C -12.581 18.323 2.994 1.00 . A A . 182 LYS CE 1 1 25 91098 1 1 182 LYS CG C -11.587 17.187 4.981 1.00 . A A . 182 LYS CG 1 1 25 91099 1 1 182 LYS H H -11.922 17.238 8.137 1.00 . A A . 182 LYS H 1 1 25 91100 1 1 182 LYS HA H -10.331 15.062 7.340 1.00 . A A . 182 LYS HA 1 1 25 91101 1 1 182 LYS HB2 H -9.825 15.957 4.986 1.00 . A A . 182 LYS HB2 1 1 25 91102 1 1 182 LYS HB3 H -11.332 15.066 5.197 1.00 . A A . 182 LYS HB3 1 1 25 91103 1 1 182 LYS HD2 H -10.828 17.083 2.979 1.00 . A A . 182 LYS HD2 1 1 25 91104 1 1 182 LYS HD3 H -12.338 16.205 3.229 1.00 . A A . 182 LYS HD3 1 1 25 91105 1 1 182 LYS HE2 H -13.544 18.341 3.483 1.00 . A A . 182 LYS HE2 1 1 25 91106 1 1 182 LYS HE3 H -12.037 19.223 3.239 1.00 . A A . 182 LYS HE3 1 1 25 91107 1 1 182 LYS HG2 H -12.548 17.210 5.469 1.00 . A A . 182 LYS HG2 1 1 25 91108 1 1 182 LYS HG3 H -11.050 18.086 5.215 1.00 . A A . 182 LYS HG3 1 1 25 91109 1 1 182 LYS HZ1 H -11.953 18.663 1.038 1.00 . A A . 182 LYS HZ1 1 1 25 91110 1 1 182 LYS HZ2 H -13.635 18.767 1.254 1.00 . A A . 182 LYS HZ2 1 1 25 91111 1 1 182 LYS HZ3 H -12.870 17.250 1.234 1.00 . A A . 182 LYS HZ3 1 1 25 91112 1 1 182 LYS N N -11.881 16.413 7.610 1.00 . A A . 182 LYS N 1 1 25 91113 1 1 182 LYS NZ N -12.775 18.245 1.519 1.00 . A A . 182 LYS NZ 1 1 25 91114 1 1 182 LYS O O -9.430 18.105 6.743 1.00 . A A . 182 LYS O 1 1 25 91115 1 1 183 PHE C C -6.500 16.731 9.412 1.00 . A A . 183 PHE C 1 1 25 91116 1 1 183 PHE CA C -7.587 17.534 8.706 1.00 . A A . 183 PHE CA 1 1 25 91117 1 1 183 PHE CB C -8.113 18.626 9.635 1.00 . A A . 183 PHE CB 1 1 25 91118 1 1 183 PHE CD1 C -8.405 20.670 8.191 1.00 . A A . 183 PHE CD1 1 1 25 91119 1 1 183 PHE CD2 C -10.367 19.378 8.795 1.00 . A A . 183 PHE CD2 1 1 25 91120 1 1 183 PHE CE1 C -9.210 21.556 7.467 1.00 . A A . 183 PHE CE1 1 1 25 91121 1 1 183 PHE CE2 C -11.172 20.264 8.069 1.00 . A A . 183 PHE CE2 1 1 25 91122 1 1 183 PHE CG C -8.983 19.581 8.855 1.00 . A A . 183 PHE CG 1 1 25 91123 1 1 183 PHE CZ C -10.594 21.354 7.406 1.00 . A A . 183 PHE CZ 1 1 25 91124 1 1 183 PHE H H -8.793 15.792 8.719 1.00 . A A . 183 PHE H 1 1 25 91125 1 1 183 PHE HA H -7.158 18.002 7.828 1.00 . A A . 183 PHE HA 1 1 25 91126 1 1 183 PHE HB2 H -8.697 18.175 10.420 1.00 . A A . 183 PHE HB2 1 1 25 91127 1 1 183 PHE HB3 H -7.282 19.164 10.064 1.00 . A A . 183 PHE HB3 1 1 25 91128 1 1 183 PHE HD1 H -7.337 20.826 8.238 1.00 . A A . 183 PHE HD1 1 1 25 91129 1 1 183 PHE HD2 H -10.812 18.538 9.305 1.00 . A A . 183 PHE HD2 1 1 25 91130 1 1 183 PHE HE1 H -8.765 22.397 6.956 1.00 . A A . 183 PHE HE1 1 1 25 91131 1 1 183 PHE HE2 H -12.239 20.107 8.020 1.00 . A A . 183 PHE HE2 1 1 25 91132 1 1 183 PHE HZ H -11.216 22.037 6.847 1.00 . A A . 183 PHE HZ 1 1 25 91133 1 1 183 PHE N N -8.680 16.664 8.286 1.00 . A A . 183 PHE N 1 1 25 91134 1 1 183 PHE O O -6.710 15.574 9.775 1.00 . A A . 183 PHE O 1 1 25 91135 1 1 184 GLY C C -3.450 15.817 9.318 1.00 . A A . 184 GLY C 1 1 25 91136 1 1 184 GLY CA C -4.236 16.689 10.283 1.00 . A A . 184 GLY CA 1 1 25 91137 1 1 184 GLY H H -5.241 18.275 9.309 1.00 . A A . 184 GLY H 1 1 25 91138 1 1 184 GLY HA2 H -3.576 17.436 10.702 1.00 . A A . 184 GLY HA2 1 1 25 91139 1 1 184 GLY HA3 H -4.622 16.072 11.082 1.00 . A A . 184 GLY HA3 1 1 25 91140 1 1 184 GLY N N -5.345 17.354 9.610 1.00 . A A . 184 GLY N 1 1 25 91141 1 1 184 GLY O O -3.302 14.620 9.539 1.00 . A A . 184 GLY O 1 1 25 91142 1 1 185 GLY C C -1.084 14.875 7.893 1.00 . A A . 185 GLY C 1 1 25 91143 1 1 185 GLY CA C -2.206 15.688 7.241 1.00 . A A . 185 GLY CA 1 1 25 91144 1 1 185 GLY H H -3.132 17.378 8.110 1.00 . A A . 185 GLY H 1 1 25 91145 1 1 185 GLY HA2 H -2.857 15.023 6.702 1.00 . A A . 185 GLY HA2 1 1 25 91146 1 1 185 GLY HA3 H -1.807 16.393 6.556 1.00 . A A . 185 GLY HA3 1 1 25 91147 1 1 185 GLY N N -2.967 16.421 8.240 1.00 . A A . 185 GLY N 1 1 25 91148 1 1 185 GLY O O -1.338 13.986 8.708 1.00 . A A . 185 GLY O 1 1 25 91149 1 1 186 PRO C C 1.252 14.365 9.654 1.00 . A A . 186 PRO C 1 1 25 91150 1 1 186 PRO CA C 1.322 14.446 8.139 1.00 . A A . 186 PRO CA 1 1 25 91151 1 1 186 PRO CB C 2.513 15.301 7.690 1.00 . A A . 186 PRO CB 1 1 25 91152 1 1 186 PRO CD C 0.555 16.198 6.599 1.00 . A A . 186 PRO CD 1 1 25 91153 1 1 186 PRO CG C 2.054 16.020 6.464 1.00 . A A . 186 PRO CG 1 1 25 91154 1 1 186 PRO HA H 1.402 13.461 7.710 1.00 . A A . 186 PRO HA 1 1 25 91155 1 1 186 PRO HB2 H 2.773 16.018 8.463 1.00 . A A . 186 PRO HB2 1 1 25 91156 1 1 186 PRO HB3 H 3.361 14.678 7.459 1.00 . A A . 186 PRO HB3 1 1 25 91157 1 1 186 PRO HD2 H 0.310 17.186 6.975 1.00 . A A . 186 PRO HD2 1 1 25 91158 1 1 186 PRO HD3 H 0.070 16.019 5.643 1.00 . A A . 186 PRO HD3 1 1 25 91159 1 1 186 PRO HG2 H 2.535 16.984 6.387 1.00 . A A . 186 PRO HG2 1 1 25 91160 1 1 186 PRO HG3 H 2.267 15.428 5.584 1.00 . A A . 186 PRO HG3 1 1 25 91161 1 1 186 PRO N N 0.149 15.165 7.564 1.00 . A A . 186 PRO N 1 1 25 91162 1 1 186 PRO O O 0.934 15.343 10.327 1.00 . A A . 186 PRO O 1 1 25 91163 1 1 187 SER C C 2.812 12.413 12.152 1.00 . A A . 187 SER C 1 1 25 91164 1 1 187 SER CA C 1.496 12.963 11.624 1.00 . A A . 187 SER CA 1 1 25 91165 1 1 187 SER CB C 0.361 11.988 11.963 1.00 . A A . 187 SER CB 1 1 25 91166 1 1 187 SER H H 1.788 12.433 9.602 1.00 . A A . 187 SER H 1 1 25 91167 1 1 187 SER HA H 1.291 13.902 12.130 1.00 . A A . 187 SER HA 1 1 25 91168 1 1 187 SER HB2 H 0.249 11.919 13.036 1.00 . A A . 187 SER HB2 1 1 25 91169 1 1 187 SER HB3 H -0.560 12.347 11.524 1.00 . A A . 187 SER HB3 1 1 25 91170 1 1 187 SER HG H -0.136 10.303 11.129 1.00 . A A . 187 SER HG 1 1 25 91171 1 1 187 SER N N 1.545 13.179 10.189 1.00 . A A . 187 SER N 1 1 25 91172 1 1 187 SER O O 3.808 13.128 12.221 1.00 . A A . 187 SER O 1 1 25 91173 1 1 187 SER OG O 0.675 10.704 11.446 1.00 . A A . 187 SER OG 1 1 25 91174 1 1 188 VAL C C 3.848 8.998 13.068 1.00 . A A . 188 VAL C 1 1 25 91175 1 1 188 VAL CA C 4.009 10.503 13.056 1.00 . A A . 188 VAL CA 1 1 25 91176 1 1 188 VAL CB C 4.281 11.019 14.464 1.00 . A A . 188 VAL CB 1 1 25 91177 1 1 188 VAL CG1 C 3.048 10.785 15.340 1.00 . A A . 188 VAL CG1 1 1 25 91178 1 1 188 VAL CG2 C 5.480 10.277 15.059 1.00 . A A . 188 VAL CG2 1 1 25 91179 1 1 188 VAL H H 1.991 10.605 12.422 1.00 . A A . 188 VAL H 1 1 25 91180 1 1 188 VAL HA H 4.848 10.751 12.420 1.00 . A A . 188 VAL HA 1 1 25 91181 1 1 188 VAL HB H 4.495 12.078 14.422 1.00 . A A . 188 VAL HB 1 1 25 91182 1 1 188 VAL HG11 H 2.161 11.094 14.809 1.00 . A A . 188 VAL HG11 1 1 25 91183 1 1 188 VAL HG12 H 3.140 11.358 16.250 1.00 . A A . 188 VAL HG12 1 1 25 91184 1 1 188 VAL HG13 H 2.975 9.735 15.580 1.00 . A A . 188 VAL HG13 1 1 25 91185 1 1 188 VAL HG21 H 5.861 10.828 15.904 1.00 . A A . 188 VAL HG21 1 1 25 91186 1 1 188 VAL HG22 H 6.255 10.186 14.312 1.00 . A A . 188 VAL HG22 1 1 25 91187 1 1 188 VAL HG23 H 5.171 9.293 15.382 1.00 . A A . 188 VAL HG23 1 1 25 91188 1 1 188 VAL N N 2.808 11.136 12.523 1.00 . A A . 188 VAL N 1 1 25 91189 1 1 188 VAL O O 2.729 8.514 12.976 1.00 . A A . 188 VAL O 1 1 25 91190 1 1 189 LYS C C 6.274 6.250 12.836 1.00 . A A . 189 LYS C 1 1 25 91191 1 1 189 LYS CA C 4.940 6.821 13.284 1.00 . A A . 189 LYS CA 1 1 25 91192 1 1 189 LYS CB C 3.819 6.280 12.384 1.00 . A A . 189 LYS CB 1 1 25 91193 1 1 189 LYS CD C 2.652 4.239 11.577 1.00 . A A . 189 LYS CD 1 1 25 91194 1 1 189 LYS CE C 2.673 2.711 11.578 1.00 . A A . 189 LYS CE 1 1 25 91195 1 1 189 LYS CG C 3.847 4.763 12.369 1.00 . A A . 189 LYS CG 1 1 25 91196 1 1 189 LYS H H 5.810 8.748 13.370 1.00 . A A . 189 LYS H 1 1 25 91197 1 1 189 LYS HA H 4.743 6.506 14.304 1.00 . A A . 189 LYS HA 1 1 25 91198 1 1 189 LYS HB2 H 2.861 6.591 12.767 1.00 . A A . 189 LYS HB2 1 1 25 91199 1 1 189 LYS HB3 H 3.952 6.669 11.385 1.00 . A A . 189 LYS HB3 1 1 25 91200 1 1 189 LYS HD2 H 1.738 4.587 12.033 1.00 . A A . 189 LYS HD2 1 1 25 91201 1 1 189 LYS HD3 H 2.710 4.592 10.560 1.00 . A A . 189 LYS HD3 1 1 25 91202 1 1 189 LYS HE2 H 3.574 2.363 11.097 1.00 . A A . 189 LYS HE2 1 1 25 91203 1 1 189 LYS HE3 H 2.646 2.352 12.596 1.00 . A A . 189 LYS HE3 1 1 25 91204 1 1 189 LYS HG2 H 4.755 4.431 11.889 1.00 . A A . 189 LYS HG2 1 1 25 91205 1 1 189 LYS HG3 H 3.808 4.390 13.378 1.00 . A A . 189 LYS HG3 1 1 25 91206 1 1 189 LYS HZ1 H 1.047 1.425 11.381 1.00 . A A . 189 LYS HZ1 1 1 25 91207 1 1 189 LYS HZ2 H 1.780 1.845 9.907 1.00 . A A . 189 LYS HZ2 1 1 25 91208 1 1 189 LYS HZ3 H 0.793 2.964 10.717 1.00 . A A . 189 LYS HZ3 1 1 25 91209 1 1 189 LYS N N 4.961 8.280 13.236 1.00 . A A . 189 LYS N 1 1 25 91210 1 1 189 LYS NZ N 1.484 2.197 10.839 1.00 . A A . 189 LYS NZ 1 1 25 91211 1 1 189 LYS O O 7.010 6.890 12.091 1.00 . A A . 189 LYS O 1 1 25 91212 1 1 190 ASP C C 7.655 3.712 11.526 1.00 . A A . 190 ASP C 1 1 25 91213 1 1 190 ASP CA C 7.816 4.368 12.900 1.00 . A A . 190 ASP CA 1 1 25 91214 1 1 190 ASP CB C 8.185 3.312 13.935 1.00 . A A . 190 ASP CB 1 1 25 91215 1 1 190 ASP CG C 9.512 2.666 13.562 1.00 . A A . 190 ASP CG 1 1 25 91216 1 1 190 ASP H H 5.936 4.569 13.870 1.00 . A A . 190 ASP H 1 1 25 91217 1 1 190 ASP HA H 8.601 5.104 12.845 1.00 . A A . 190 ASP HA 1 1 25 91218 1 1 190 ASP HB2 H 8.269 3.778 14.903 1.00 . A A . 190 ASP HB2 1 1 25 91219 1 1 190 ASP HB3 H 7.414 2.556 13.965 1.00 . A A . 190 ASP HB3 1 1 25 91220 1 1 190 ASP N N 6.571 5.029 13.281 1.00 . A A . 190 ASP N 1 1 25 91221 1 1 190 ASP O O 6.836 2.811 11.345 1.00 . A A . 190 ASP O 1 1 25 91222 1 1 190 ASP OD1 O 10.018 2.971 12.495 1.00 . A A . 190 ASP OD1 1 1 25 91223 1 1 190 ASP OD2 O 10.005 1.875 14.349 1.00 . A A . 190 ASP OD2 1 1 25 91224 1 1 191 GLU C C 8.968 2.222 9.160 1.00 . A A . 191 GLU C 1 1 25 91225 1 1 191 GLU CA C 8.387 3.627 9.211 1.00 . A A . 191 GLU CA 1 1 25 91226 1 1 191 GLU CB C 9.156 4.538 8.245 1.00 . A A . 191 GLU CB 1 1 25 91227 1 1 191 GLU CD C 8.859 6.785 9.317 1.00 . A A . 191 GLU CD 1 1 25 91228 1 1 191 GLU CG C 8.439 5.892 8.152 1.00 . A A . 191 GLU CG 1 1 25 91229 1 1 191 GLU H H 9.089 4.879 10.767 1.00 . A A . 191 GLU H 1 1 25 91230 1 1 191 GLU HA H 7.352 3.585 8.901 1.00 . A A . 191 GLU HA 1 1 25 91231 1 1 191 GLU HB2 H 10.162 4.678 8.610 1.00 . A A . 191 GLU HB2 1 1 25 91232 1 1 191 GLU HB3 H 9.187 4.081 7.269 1.00 . A A . 191 GLU HB3 1 1 25 91233 1 1 191 GLU HG2 H 8.726 6.376 7.224 1.00 . A A . 191 GLU HG2 1 1 25 91234 1 1 191 GLU HG3 H 7.374 5.752 8.161 1.00 . A A . 191 GLU HG3 1 1 25 91235 1 1 191 GLU N N 8.445 4.170 10.563 1.00 . A A . 191 GLU N 1 1 25 91236 1 1 191 GLU O O 8.715 1.474 8.224 1.00 . A A . 191 GLU O 1 1 25 91237 1 1 191 GLU OE1 O 9.546 6.294 10.197 1.00 . A A . 191 GLU OE1 1 1 25 91238 1 1 191 GLU OE2 O 8.441 7.929 9.340 1.00 . A A . 191 GLU OE2 1 1 25 91239 1 1 192 LYS C C 9.317 -0.524 10.338 1.00 . A A . 192 LYS C 1 1 25 91240 1 1 192 LYS CA C 10.376 0.565 10.229 1.00 . A A . 192 LYS CA 1 1 25 91241 1 1 192 LYS CB C 11.324 0.488 11.428 1.00 . A A . 192 LYS CB 1 1 25 91242 1 1 192 LYS CD C 13.397 1.447 12.451 1.00 . A A . 192 LYS CD 1 1 25 91243 1 1 192 LYS CE C 14.235 0.167 12.503 1.00 . A A . 192 LYS CE 1 1 25 91244 1 1 192 LYS CG C 12.509 1.432 11.203 1.00 . A A . 192 LYS CG 1 1 25 91245 1 1 192 LYS H H 9.921 2.523 10.890 1.00 . A A . 192 LYS H 1 1 25 91246 1 1 192 LYS HA H 10.947 0.407 9.326 1.00 . A A . 192 LYS HA 1 1 25 91247 1 1 192 LYS HB2 H 10.799 0.772 12.324 1.00 . A A . 192 LYS HB2 1 1 25 91248 1 1 192 LYS HB3 H 11.687 -0.523 11.530 1.00 . A A . 192 LYS HB3 1 1 25 91249 1 1 192 LYS HD2 H 14.050 2.306 12.418 1.00 . A A . 192 LYS HD2 1 1 25 91250 1 1 192 LYS HD3 H 12.776 1.504 13.335 1.00 . A A . 192 LYS HD3 1 1 25 91251 1 1 192 LYS HE2 H 13.605 -0.667 12.770 1.00 . A A . 192 LYS HE2 1 1 25 91252 1 1 192 LYS HE3 H 14.682 -0.013 11.537 1.00 . A A . 192 LYS HE3 1 1 25 91253 1 1 192 LYS HG2 H 13.082 1.094 10.351 1.00 . A A . 192 LYS HG2 1 1 25 91254 1 1 192 LYS HG3 H 12.144 2.429 11.013 1.00 . A A . 192 LYS HG3 1 1 25 91255 1 1 192 LYS HZ1 H 15.828 -0.577 13.612 1.00 . A A . 192 LYS HZ1 1 1 25 91256 1 1 192 LYS HZ2 H 14.884 0.569 14.438 1.00 . A A . 192 LYS HZ2 1 1 25 91257 1 1 192 LYS HZ3 H 15.965 1.068 13.226 1.00 . A A . 192 LYS HZ3 1 1 25 91258 1 1 192 LYS N N 9.752 1.878 10.168 1.00 . A A . 192 LYS N 1 1 25 91259 1 1 192 LYS NZ N 15.309 0.318 13.522 1.00 . A A . 192 LYS NZ 1 1 25 91260 1 1 192 LYS O O 9.513 -1.645 9.863 1.00 . A A . 192 LYS O 1 1 25 91261 1 1 193 LEU C C 6.594 -1.653 9.866 1.00 . A A . 193 LEU C 1 1 25 91262 1 1 193 LEU CA C 7.146 -1.179 11.198 1.00 . A A . 193 LEU CA 1 1 25 91263 1 1 193 LEU CB C 6.014 -0.540 12.009 1.00 . A A . 193 LEU CB 1 1 25 91264 1 1 193 LEU CD1 C 5.471 0.616 14.162 1.00 . A A . 193 LEU CD1 1 1 25 91265 1 1 193 LEU CD2 C 6.724 -1.554 14.192 1.00 . A A . 193 LEU CD2 1 1 25 91266 1 1 193 LEU CG C 6.508 -0.240 13.428 1.00 . A A . 193 LEU CG 1 1 25 91267 1 1 193 LEU H H 8.114 0.701 11.369 1.00 . A A . 193 LEU H 1 1 25 91268 1 1 193 LEU HA H 7.535 -2.024 11.736 1.00 . A A . 193 LEU HA 1 1 25 91269 1 1 193 LEU HB2 H 5.694 0.372 11.533 1.00 . A A . 193 LEU HB2 1 1 25 91270 1 1 193 LEU HB3 H 5.178 -1.225 12.061 1.00 . A A . 193 LEU HB3 1 1 25 91271 1 1 193 LEU HD11 H 5.927 1.057 15.034 1.00 . A A . 193 LEU HD11 1 1 25 91272 1 1 193 LEU HD12 H 4.643 -0.007 14.466 1.00 . A A . 193 LEU HD12 1 1 25 91273 1 1 193 LEU HD13 H 5.115 1.397 13.512 1.00 . A A . 193 LEU HD13 1 1 25 91274 1 1 193 LEU HD21 H 6.613 -1.381 15.252 1.00 . A A . 193 LEU HD21 1 1 25 91275 1 1 193 LEU HD22 H 7.718 -1.923 13.999 1.00 . A A . 193 LEU HD22 1 1 25 91276 1 1 193 LEU HD23 H 6.000 -2.289 13.877 1.00 . A A . 193 LEU HD23 1 1 25 91277 1 1 193 LEU HG H 7.443 0.300 13.372 1.00 . A A . 193 LEU HG 1 1 25 91278 1 1 193 LEU N N 8.209 -0.201 10.997 1.00 . A A . 193 LEU N 1 1 25 91279 1 1 193 LEU O O 6.394 -2.851 9.659 1.00 . A A . 193 LEU O 1 1 25 91280 1 1 194 PHE C C 6.882 -0.741 6.551 1.00 . A A . 194 PHE C 1 1 25 91281 1 1 194 PHE CA C 5.848 -1.054 7.627 1.00 . A A . 194 PHE CA 1 1 25 91282 1 1 194 PHE CB C 4.562 -0.271 7.350 1.00 . A A . 194 PHE CB 1 1 25 91283 1 1 194 PHE CD1 C 2.969 -2.175 7.790 1.00 . A A . 194 PHE CD1 1 1 25 91284 1 1 194 PHE CD2 C 2.807 -0.182 9.162 1.00 . A A . 194 PHE CD2 1 1 25 91285 1 1 194 PHE CE1 C 1.911 -2.751 8.501 1.00 . A A . 194 PHE CE1 1 1 25 91286 1 1 194 PHE CE2 C 1.748 -0.758 9.872 1.00 . A A . 194 PHE CE2 1 1 25 91287 1 1 194 PHE CG C 3.417 -0.889 8.121 1.00 . A A . 194 PHE CG 1 1 25 91288 1 1 194 PHE CZ C 1.300 -2.042 9.542 1.00 . A A . 194 PHE CZ 1 1 25 91289 1 1 194 PHE H H 6.549 0.222 9.168 1.00 . A A . 194 PHE H 1 1 25 91290 1 1 194 PHE HA H 5.622 -2.112 7.586 1.00 . A A . 194 PHE HA 1 1 25 91291 1 1 194 PHE HB2 H 4.696 0.755 7.662 1.00 . A A . 194 PHE HB2 1 1 25 91292 1 1 194 PHE HB3 H 4.340 -0.299 6.295 1.00 . A A . 194 PHE HB3 1 1 25 91293 1 1 194 PHE HD1 H 3.443 -2.722 6.987 1.00 . A A . 194 PHE HD1 1 1 25 91294 1 1 194 PHE HD2 H 3.153 0.807 9.415 1.00 . A A . 194 PHE HD2 1 1 25 91295 1 1 194 PHE HE1 H 1.565 -3.742 8.247 1.00 . A A . 194 PHE HE1 1 1 25 91296 1 1 194 PHE HE2 H 1.276 -0.210 10.673 1.00 . A A . 194 PHE HE2 1 1 25 91297 1 1 194 PHE HZ H 0.482 -2.485 10.090 1.00 . A A . 194 PHE HZ 1 1 25 91298 1 1 194 PHE N N 6.361 -0.715 8.954 1.00 . A A . 194 PHE N 1 1 25 91299 1 1 194 PHE O O 6.579 -0.783 5.358 1.00 . A A . 194 PHE O 1 1 25 91300 1 1 195 GLY C C 8.909 1.272 5.391 1.00 . A A . 195 GLY C 1 1 25 91301 1 1 195 GLY CA C 9.161 -0.087 6.040 1.00 . A A . 195 GLY CA 1 1 25 91302 1 1 195 GLY H H 8.274 -0.395 7.936 1.00 . A A . 195 GLY H 1 1 25 91303 1 1 195 GLY HA2 H 10.103 -0.055 6.571 1.00 . A A . 195 GLY HA2 1 1 25 91304 1 1 195 GLY HA3 H 9.211 -0.839 5.274 1.00 . A A . 195 GLY HA3 1 1 25 91305 1 1 195 GLY N N 8.095 -0.419 6.977 1.00 . A A . 195 GLY N 1 1 25 91306 1 1 195 GLY O O 8.216 2.121 5.950 1.00 . A A . 195 GLY O 1 1 25 91307 1 1 196 VAL C C 7.867 2.843 2.962 1.00 . A A . 196 VAL C 1 1 25 91308 1 1 196 VAL CA C 9.298 2.718 3.477 1.00 . A A . 196 VAL CA 1 1 25 91309 1 1 196 VAL CB C 10.278 2.789 2.306 1.00 . A A . 196 VAL CB 1 1 25 91310 1 1 196 VAL CG1 C 9.973 1.663 1.319 1.00 . A A . 196 VAL CG1 1 1 25 91311 1 1 196 VAL CG2 C 10.131 4.139 1.601 1.00 . A A . 196 VAL CG2 1 1 25 91312 1 1 196 VAL H H 10.006 0.746 3.802 1.00 . A A . 196 VAL H 1 1 25 91313 1 1 196 VAL HA H 9.497 3.540 4.147 1.00 . A A . 196 VAL HA 1 1 25 91314 1 1 196 VAL HB H 11.287 2.681 2.677 1.00 . A A . 196 VAL HB 1 1 25 91315 1 1 196 VAL HG11 H 9.813 0.744 1.862 1.00 . A A . 196 VAL HG11 1 1 25 91316 1 1 196 VAL HG12 H 10.806 1.543 0.645 1.00 . A A . 196 VAL HG12 1 1 25 91317 1 1 196 VAL HG13 H 9.085 1.907 0.754 1.00 . A A . 196 VAL HG13 1 1 25 91318 1 1 196 VAL HG21 H 10.185 4.934 2.329 1.00 . A A . 196 VAL HG21 1 1 25 91319 1 1 196 VAL HG22 H 9.177 4.179 1.095 1.00 . A A . 196 VAL HG22 1 1 25 91320 1 1 196 VAL HG23 H 10.926 4.256 0.880 1.00 . A A . 196 VAL HG23 1 1 25 91321 1 1 196 VAL N N 9.472 1.466 4.204 1.00 . A A . 196 VAL N 1 1 25 91322 1 1 196 VAL O O 7.375 3.946 2.732 1.00 . A A . 196 VAL O 1 1 25 91323 1 1 197 GLY C C 5.482 0.334 1.700 1.00 . A A . 197 GLY C 1 1 25 91324 1 1 197 GLY CA C 5.840 1.695 2.270 1.00 . A A . 197 GLY CA 1 1 25 91325 1 1 197 GLY H H 7.658 0.850 2.971 1.00 . A A . 197 GLY H 1 1 25 91326 1 1 197 GLY HA2 H 5.166 1.933 3.078 1.00 . A A . 197 GLY HA2 1 1 25 91327 1 1 197 GLY HA3 H 5.743 2.432 1.492 1.00 . A A . 197 GLY HA3 1 1 25 91328 1 1 197 GLY N N 7.210 1.703 2.772 1.00 . A A . 197 GLY N 1 1 25 91329 1 1 197 GLY O O 5.601 -0.687 2.380 1.00 . A A . 197 GLY O 1 1 25 91330 1 1 198 THR C C 5.297 -1.024 -1.592 1.00 . A A . 198 THR C 1 1 25 91331 1 1 198 THR CA C 4.657 -0.934 -0.212 1.00 . A A . 198 THR CA 1 1 25 91332 1 1 198 THR CB C 3.136 -1.022 -0.344 1.00 . A A . 198 THR CB 1 1 25 91333 1 1 198 THR CG2 C 2.483 -0.662 0.995 1.00 . A A . 198 THR CG2 1 1 25 91334 1 1 198 THR H H 4.948 1.167 -0.047 1.00 . A A . 198 THR H 1 1 25 91335 1 1 198 THR HA H 5.002 -1.769 0.382 1.00 . A A . 198 THR HA 1 1 25 91336 1 1 198 THR HB H 2.856 -2.025 -0.620 1.00 . A A . 198 THR HB 1 1 25 91337 1 1 198 THR HG1 H 1.811 0.176 -1.114 1.00 . A A . 198 THR HG1 1 1 25 91338 1 1 198 THR HG21 H 1.512 -1.130 1.059 1.00 . A A . 198 THR HG21 1 1 25 91339 1 1 198 THR HG22 H 2.371 0.410 1.064 1.00 . A A . 198 THR HG22 1 1 25 91340 1 1 198 THR HG23 H 3.101 -1.009 1.810 1.00 . A A . 198 THR HG23 1 1 25 91341 1 1 198 THR N N 5.033 0.320 0.444 1.00 . A A . 198 THR N 1 1 25 91342 1 1 198 THR O O 5.691 -0.012 -2.172 1.00 . A A . 198 THR O 1 1 25 91343 1 1 198 THR OG1 O 2.697 -0.111 -1.337 1.00 . A A . 198 THR OG1 1 1 25 91344 1 1 199 GLY C C 5.816 -3.894 -3.876 1.00 . A A . 199 GLY C 1 1 25 91345 1 1 199 GLY CA C 6.001 -2.454 -3.422 1.00 . A A . 199 GLY CA 1 1 25 91346 1 1 199 GLY H H 5.069 -3.009 -1.603 1.00 . A A . 199 GLY H 1 1 25 91347 1 1 199 GLY HA2 H 5.534 -1.792 -4.138 1.00 . A A . 199 GLY HA2 1 1 25 91348 1 1 199 GLY HA3 H 7.056 -2.236 -3.370 1.00 . A A . 199 GLY HA3 1 1 25 91349 1 1 199 GLY N N 5.400 -2.242 -2.111 1.00 . A A . 199 GLY N 1 1 25 91350 1 1 199 GLY O O 4.980 -4.625 -3.343 1.00 . A A . 199 GLY O 1 1 25 91351 1 1 200 MET C C 7.573 -6.549 -4.778 1.00 . A A . 200 MET C 1 1 25 91352 1 1 200 MET CA C 6.504 -5.662 -5.401 1.00 . A A . 200 MET CA 1 1 25 91353 1 1 200 MET CB C 6.680 -5.644 -6.919 1.00 . A A . 200 MET CB 1 1 25 91354 1 1 200 MET CE C 5.701 -6.556 -9.716 1.00 . A A . 200 MET CE 1 1 25 91355 1 1 200 MET CG C 5.495 -4.918 -7.560 1.00 . A A . 200 MET CG 1 1 25 91356 1 1 200 MET H H 7.245 -3.681 -5.265 1.00 . A A . 200 MET H 1 1 25 91357 1 1 200 MET HA H 5.532 -6.072 -5.168 1.00 . A A . 200 MET HA 1 1 25 91358 1 1 200 MET HB2 H 7.598 -5.137 -7.172 1.00 . A A . 200 MET HB2 1 1 25 91359 1 1 200 MET HB3 H 6.716 -6.659 -7.287 1.00 . A A . 200 MET HB3 1 1 25 91360 1 1 200 MET HE1 H 5.297 -6.701 -10.707 1.00 . A A . 200 MET HE1 1 1 25 91361 1 1 200 MET HE2 H 5.074 -7.056 -8.998 1.00 . A A . 200 MET HE2 1 1 25 91362 1 1 200 MET HE3 H 6.701 -6.965 -9.665 1.00 . A A . 200 MET HE3 1 1 25 91363 1 1 200 MET HG2 H 4.590 -5.467 -7.372 1.00 . A A . 200 MET HG2 1 1 25 91364 1 1 200 MET HG3 H 5.409 -3.929 -7.136 1.00 . A A . 200 MET HG3 1 1 25 91365 1 1 200 MET N N 6.598 -4.302 -4.874 1.00 . A A . 200 MET N 1 1 25 91366 1 1 200 MET O O 8.718 -6.129 -4.593 1.00 . A A . 200 MET O 1 1 25 91367 1 1 200 MET SD S 5.764 -4.787 -9.344 1.00 . A A . 200 MET SD 1 1 25 91368 1 1 201 GLY C C 8.871 -9.517 -4.880 1.00 . A A . 201 GLY C 1 1 25 91369 1 1 201 GLY CA C 8.130 -8.713 -3.831 1.00 . A A . 201 GLY CA 1 1 25 91370 1 1 201 GLY H H 6.267 -8.063 -4.603 1.00 . A A . 201 GLY H 1 1 25 91371 1 1 201 GLY HA2 H 8.843 -8.171 -3.229 1.00 . A A . 201 GLY HA2 1 1 25 91372 1 1 201 GLY HA3 H 7.582 -9.397 -3.195 1.00 . A A . 201 GLY HA3 1 1 25 91373 1 1 201 GLY N N 7.194 -7.779 -4.443 1.00 . A A . 201 GLY N 1 1 25 91374 1 1 201 GLY O O 8.282 -10.341 -5.582 1.00 . A A . 201 GLY O 1 1 25 91375 1 1 202 LEU C C 12.176 -10.654 -5.283 1.00 . A A . 202 LEU C 1 1 25 91376 1 1 202 LEU CA C 10.998 -9.982 -5.974 1.00 . A A . 202 LEU CA 1 1 25 91377 1 1 202 LEU CB C 11.518 -9.010 -7.030 1.00 . A A . 202 LEU CB 1 1 25 91378 1 1 202 LEU CD1 C 10.851 -7.295 -8.722 1.00 . A A . 202 LEU CD1 1 1 25 91379 1 1 202 LEU CD2 C 9.519 -9.402 -8.490 1.00 . A A . 202 LEU CD2 1 1 25 91380 1 1 202 LEU CG C 10.334 -8.344 -7.733 1.00 . A A . 202 LEU CG 1 1 25 91381 1 1 202 LEU H H 10.593 -8.598 -4.423 1.00 . A A . 202 LEU H 1 1 25 91382 1 1 202 LEU HA H 10.412 -10.749 -6.458 1.00 . A A . 202 LEU HA 1 1 25 91383 1 1 202 LEU HB2 H 12.134 -8.262 -6.564 1.00 . A A . 202 LEU HB2 1 1 25 91384 1 1 202 LEU HB3 H 12.103 -9.553 -7.757 1.00 . A A . 202 LEU HB3 1 1 25 91385 1 1 202 LEU HD11 H 10.044 -6.630 -8.990 1.00 . A A . 202 LEU HD11 1 1 25 91386 1 1 202 LEU HD12 H 11.220 -7.788 -9.609 1.00 . A A . 202 LEU HD12 1 1 25 91387 1 1 202 LEU HD13 H 11.648 -6.731 -8.266 1.00 . A A . 202 LEU HD13 1 1 25 91388 1 1 202 LEU HD21 H 10.176 -10.174 -8.864 1.00 . A A . 202 LEU HD21 1 1 25 91389 1 1 202 LEU HD22 H 9.010 -8.938 -9.318 1.00 . A A . 202 LEU HD22 1 1 25 91390 1 1 202 LEU HD23 H 8.791 -9.838 -7.825 1.00 . A A . 202 LEU HD23 1 1 25 91391 1 1 202 LEU HG H 9.705 -7.864 -6.996 1.00 . A A . 202 LEU HG 1 1 25 91392 1 1 202 LEU N N 10.174 -9.273 -4.997 1.00 . A A . 202 LEU N 1 1 25 91393 1 1 202 LEU O O 12.548 -10.288 -4.173 1.00 . A A . 202 LEU O 1 1 25 91394 1 1 203 ARG C C 15.208 -11.648 -5.719 1.00 . A A . 203 ARG C 1 1 25 91395 1 1 203 ARG CA C 13.905 -12.363 -5.387 1.00 . A A . 203 ARG CA 1 1 25 91396 1 1 203 ARG CB C 13.947 -13.790 -5.935 1.00 . A A . 203 ARG CB 1 1 25 91397 1 1 203 ARG CD C 12.763 -15.990 -5.988 1.00 . A A . 203 ARG CD 1 1 25 91398 1 1 203 ARG CG C 12.734 -14.569 -5.423 1.00 . A A . 203 ARG CG 1 1 25 91399 1 1 203 ARG CZ C 12.530 -17.088 -8.141 1.00 . A A . 203 ARG CZ 1 1 25 91400 1 1 203 ARG H H 12.439 -11.897 -6.835 1.00 . A A . 203 ARG H 1 1 25 91401 1 1 203 ARG HA H 13.804 -12.410 -4.316 1.00 . A A . 203 ARG HA 1 1 25 91402 1 1 203 ARG HB2 H 13.926 -13.760 -7.015 1.00 . A A . 203 ARG HB2 1 1 25 91403 1 1 203 ARG HB3 H 14.851 -14.278 -5.605 1.00 . A A . 203 ARG HB3 1 1 25 91404 1 1 203 ARG HD2 H 13.729 -16.431 -5.794 1.00 . A A . 203 ARG HD2 1 1 25 91405 1 1 203 ARG HD3 H 11.999 -16.582 -5.505 1.00 . A A . 203 ARG HD3 1 1 25 91406 1 1 203 ARG HE H 12.359 -15.112 -7.873 1.00 . A A . 203 ARG HE 1 1 25 91407 1 1 203 ARG HG2 H 12.760 -14.607 -4.344 1.00 . A A . 203 ARG HG2 1 1 25 91408 1 1 203 ARG HG3 H 11.831 -14.076 -5.744 1.00 . A A . 203 ARG HG3 1 1 25 91409 1 1 203 ARG HH11 H 12.916 -18.269 -6.571 1.00 . A A . 203 ARG HH11 1 1 25 91410 1 1 203 ARG HH12 H 12.754 -19.077 -8.094 1.00 . A A . 203 ARG HH12 1 1 25 91411 1 1 203 ARG HH21 H 12.145 -16.164 -9.875 1.00 . A A . 203 ARG HH21 1 1 25 91412 1 1 203 ARG HH22 H 12.318 -17.885 -9.965 1.00 . A A . 203 ARG HH22 1 1 25 91413 1 1 203 ARG N N 12.764 -11.646 -5.946 1.00 . A A . 203 ARG N 1 1 25 91414 1 1 203 ARG NE N 12.525 -15.967 -7.426 1.00 . A A . 203 ARG NE 1 1 25 91415 1 1 203 ARG NH1 N 12.750 -18.234 -7.556 1.00 . A A . 203 ARG NH1 1 1 25 91416 1 1 203 ARG NH2 N 12.314 -17.042 -9.427 1.00 . A A . 203 ARG NH2 1 1 25 91417 1 1 203 ARG O O 15.323 -11.007 -6.750 1.00 . A A . 203 ARG O 1 1 25 91418 1 1 204 LYS C C 18.026 -11.451 -6.430 1.00 . A A . 204 LYS C 1 1 25 91419 1 1 204 LYS CA C 17.479 -11.116 -5.054 1.00 . A A . 204 LYS CA 1 1 25 91420 1 1 204 LYS CB C 18.481 -11.587 -3.992 1.00 . A A . 204 LYS CB 1 1 25 91421 1 1 204 LYS CD C 19.046 -11.545 -1.557 1.00 . A A . 204 LYS CD 1 1 25 91422 1 1 204 LYS CE C 18.590 -11.061 -0.179 1.00 . A A . 204 LYS CE 1 1 25 91423 1 1 204 LYS CG C 18.064 -11.052 -2.621 1.00 . A A . 204 LYS CG 1 1 25 91424 1 1 204 LYS H H 16.051 -12.302 -4.024 1.00 . A A . 204 LYS H 1 1 25 91425 1 1 204 LYS HA H 17.359 -10.053 -4.969 1.00 . A A . 204 LYS HA 1 1 25 91426 1 1 204 LYS HB2 H 18.499 -12.670 -3.965 1.00 . A A . 204 LYS HB2 1 1 25 91427 1 1 204 LYS HB3 H 19.467 -11.220 -4.235 1.00 . A A . 204 LYS HB3 1 1 25 91428 1 1 204 LYS HD2 H 19.076 -12.625 -1.568 1.00 . A A . 204 LYS HD2 1 1 25 91429 1 1 204 LYS HD3 H 20.030 -11.154 -1.766 1.00 . A A . 204 LYS HD3 1 1 25 91430 1 1 204 LYS HE2 H 17.564 -11.355 -0.015 1.00 . A A . 204 LYS HE2 1 1 25 91431 1 1 204 LYS HE3 H 19.216 -11.502 0.583 1.00 . A A . 204 LYS HE3 1 1 25 91432 1 1 204 LYS HG2 H 18.067 -9.972 -2.643 1.00 . A A . 204 LYS HG2 1 1 25 91433 1 1 204 LYS HG3 H 17.071 -11.405 -2.384 1.00 . A A . 204 LYS HG3 1 1 25 91434 1 1 204 LYS HZ1 H 17.948 -9.148 -0.692 1.00 . A A . 204 LYS HZ1 1 1 25 91435 1 1 204 LYS HZ2 H 19.628 -9.281 -0.474 1.00 . A A . 204 LYS HZ2 1 1 25 91436 1 1 204 LYS HZ3 H 18.592 -9.264 0.873 1.00 . A A . 204 LYS HZ3 1 1 25 91437 1 1 204 LYS N N 16.193 -11.772 -4.837 1.00 . A A . 204 LYS N 1 1 25 91438 1 1 204 LYS NZ N 18.698 -9.576 -0.113 1.00 . A A . 204 LYS NZ 1 1 25 91439 1 1 204 LYS O O 18.434 -10.554 -7.173 1.00 . A A . 204 LYS O 1 1 25 91440 1 1 205 GLU C C 18.132 -12.166 -9.170 1.00 . A A . 205 GLU C 1 1 25 91441 1 1 205 GLU CA C 18.522 -13.165 -8.083 1.00 . A A . 205 GLU CA 1 1 25 91442 1 1 205 GLU CB C 17.935 -14.537 -8.431 1.00 . A A . 205 GLU CB 1 1 25 91443 1 1 205 GLU CD C 20.067 -15.461 -9.356 1.00 . A A . 205 GLU CD 1 1 25 91444 1 1 205 GLU CG C 18.624 -15.086 -9.683 1.00 . A A . 205 GLU CG 1 1 25 91445 1 1 205 GLU H H 17.694 -13.407 -6.150 1.00 . A A . 205 GLU H 1 1 25 91446 1 1 205 GLU HA H 19.595 -13.244 -8.043 1.00 . A A . 205 GLU HA 1 1 25 91447 1 1 205 GLU HB2 H 18.087 -15.216 -7.606 1.00 . A A . 205 GLU HB2 1 1 25 91448 1 1 205 GLU HB3 H 16.875 -14.438 -8.624 1.00 . A A . 205 GLU HB3 1 1 25 91449 1 1 205 GLU HG2 H 18.097 -15.962 -10.028 1.00 . A A . 205 GLU HG2 1 1 25 91450 1 1 205 GLU HG3 H 18.617 -14.341 -10.460 1.00 . A A . 205 GLU HG3 1 1 25 91451 1 1 205 GLU N N 18.024 -12.733 -6.778 1.00 . A A . 205 GLU N 1 1 25 91452 1 1 205 GLU O O 18.802 -12.052 -10.193 1.00 . A A . 205 GLU O 1 1 25 91453 1 1 205 GLU OE1 O 20.418 -15.428 -8.188 1.00 . A A . 205 GLU OE1 1 1 25 91454 1 1 205 GLU OE2 O 20.801 -15.771 -10.279 1.00 . A A . 205 GLU OE2 1 1 25 91455 1 1 206 ASP C C 17.531 -9.234 -9.920 1.00 . A A . 206 ASP C 1 1 25 91456 1 1 206 ASP CA C 16.590 -10.432 -9.892 1.00 . A A . 206 ASP CA 1 1 25 91457 1 1 206 ASP CB C 15.179 -9.967 -9.515 1.00 . A A . 206 ASP CB 1 1 25 91458 1 1 206 ASP CG C 14.171 -11.072 -9.812 1.00 . A A . 206 ASP CG 1 1 25 91459 1 1 206 ASP H H 16.562 -11.539 -8.089 1.00 . A A . 206 ASP H 1 1 25 91460 1 1 206 ASP HA H 16.561 -10.881 -10.867 1.00 . A A . 206 ASP HA 1 1 25 91461 1 1 206 ASP HB2 H 15.146 -9.718 -8.474 1.00 . A A . 206 ASP HB2 1 1 25 91462 1 1 206 ASP HB3 H 14.929 -9.095 -10.071 1.00 . A A . 206 ASP HB3 1 1 25 91463 1 1 206 ASP N N 17.051 -11.423 -8.931 1.00 . A A . 206 ASP N 1 1 25 91464 1 1 206 ASP O O 17.101 -8.093 -9.787 1.00 . A A . 206 ASP O 1 1 25 91465 1 1 206 ASP OD1 O 14.532 -12.005 -10.511 1.00 . A A . 206 ASP OD1 1 1 25 91466 1 1 206 ASP OD2 O 13.052 -10.971 -9.341 1.00 . A A . 206 ASP OD2 1 1 25 91467 1 1 207 ASN C C 19.596 -7.528 -11.332 1.00 . A A . 207 ASN C 1 1 25 91468 1 1 207 ASN CA C 19.806 -8.434 -10.129 1.00 . A A . 207 ASN CA 1 1 25 91469 1 1 207 ASN CB C 21.217 -9.035 -10.191 1.00 . A A . 207 ASN CB 1 1 25 91470 1 1 207 ASN CG C 22.259 -7.923 -10.268 1.00 . A A . 207 ASN CG 1 1 25 91471 1 1 207 ASN H H 19.106 -10.429 -10.205 1.00 . A A . 207 ASN H 1 1 25 91472 1 1 207 ASN HA H 19.724 -7.848 -9.227 1.00 . A A . 207 ASN HA 1 1 25 91473 1 1 207 ASN HB2 H 21.394 -9.630 -9.304 1.00 . A A . 207 ASN HB2 1 1 25 91474 1 1 207 ASN HB3 H 21.302 -9.664 -11.064 1.00 . A A . 207 ASN HB3 1 1 25 91475 1 1 207 ASN HD21 H 23.807 -9.162 -10.165 1.00 . A A . 207 ASN HD21 1 1 25 91476 1 1 207 ASN HD22 H 24.202 -7.516 -10.287 1.00 . A A . 207 ASN HD22 1 1 25 91477 1 1 207 ASN N N 18.818 -9.503 -10.090 1.00 . A A . 207 ASN N 1 1 25 91478 1 1 207 ASN ND2 N 23.528 -8.226 -10.238 1.00 . A A . 207 ASN ND2 1 1 25 91479 1 1 207 ASN O O 19.634 -6.299 -11.216 1.00 . A A . 207 ASN O 1 1 25 91480 1 1 207 ASN OD1 O 21.906 -6.748 -10.359 1.00 . A A . 207 ASN OD1 1 1 25 91481 1 1 208 GLU C C 17.768 -6.723 -13.718 1.00 . A A . 208 GLU C 1 1 25 91482 1 1 208 GLU CA C 19.147 -7.371 -13.709 1.00 . A A . 208 GLU CA 1 1 25 91483 1 1 208 GLU CB C 19.289 -8.289 -14.930 1.00 . A A . 208 GLU CB 1 1 25 91484 1 1 208 GLU CD C 20.877 -9.734 -16.219 1.00 . A A . 208 GLU CD 1 1 25 91485 1 1 208 GLU CG C 20.744 -8.750 -15.061 1.00 . A A . 208 GLU CG 1 1 25 91486 1 1 208 GLU H H 19.330 -9.115 -12.532 1.00 . A A . 208 GLU H 1 1 25 91487 1 1 208 GLU HA H 19.899 -6.597 -13.775 1.00 . A A . 208 GLU HA 1 1 25 91488 1 1 208 GLU HB2 H 18.648 -9.149 -14.810 1.00 . A A . 208 GLU HB2 1 1 25 91489 1 1 208 GLU HB3 H 19.005 -7.750 -15.823 1.00 . A A . 208 GLU HB3 1 1 25 91490 1 1 208 GLU HG2 H 21.377 -7.894 -15.244 1.00 . A A . 208 GLU HG2 1 1 25 91491 1 1 208 GLU HG3 H 21.049 -9.234 -14.146 1.00 . A A . 208 GLU HG3 1 1 25 91492 1 1 208 GLU N N 19.363 -8.137 -12.493 1.00 . A A . 208 GLU N 1 1 25 91493 1 1 208 GLU O O 17.627 -5.535 -14.019 1.00 . A A . 208 GLU O 1 1 25 91494 1 1 208 GLU OE1 O 19.877 -9.996 -16.867 1.00 . A A . 208 GLU OE1 1 1 25 91495 1 1 208 GLU OE2 O 21.978 -10.212 -16.441 1.00 . A A . 208 GLU OE2 1 1 25 91496 1 1 209 LEU C C 15.239 -5.907 -12.322 1.00 . A A . 209 LEU C 1 1 25 91497 1 1 209 LEU CA C 15.383 -7.013 -13.359 1.00 . A A . 209 LEU CA 1 1 25 91498 1 1 209 LEU CB C 14.415 -8.153 -13.049 1.00 . A A . 209 LEU CB 1 1 25 91499 1 1 209 LEU CD1 C 12.647 -7.154 -14.517 1.00 . A A . 209 LEU CD1 1 1 25 91500 1 1 209 LEU CD2 C 12.016 -8.753 -12.696 1.00 . A A . 209 LEU CD2 1 1 25 91501 1 1 209 LEU CG C 12.977 -7.632 -13.095 1.00 . A A . 209 LEU CG 1 1 25 91502 1 1 209 LEU H H 16.928 -8.457 -13.142 1.00 . A A . 209 LEU H 1 1 25 91503 1 1 209 LEU HA H 15.155 -6.610 -14.335 1.00 . A A . 209 LEU HA 1 1 25 91504 1 1 209 LEU HB2 H 14.538 -8.940 -13.780 1.00 . A A . 209 LEU HB2 1 1 25 91505 1 1 209 LEU HB3 H 14.621 -8.538 -12.084 1.00 . A A . 209 LEU HB3 1 1 25 91506 1 1 209 LEU HD11 H 13.197 -7.743 -15.239 1.00 . A A . 209 LEU HD11 1 1 25 91507 1 1 209 LEU HD12 H 12.921 -6.115 -14.619 1.00 . A A . 209 LEU HD12 1 1 25 91508 1 1 209 LEU HD13 H 11.590 -7.263 -14.703 1.00 . A A . 209 LEU HD13 1 1 25 91509 1 1 209 LEU HD21 H 12.285 -9.128 -11.723 1.00 . A A . 209 LEU HD21 1 1 25 91510 1 1 209 LEU HD22 H 12.074 -9.549 -13.423 1.00 . A A . 209 LEU HD22 1 1 25 91511 1 1 209 LEU HD23 H 11.007 -8.364 -12.669 1.00 . A A . 209 LEU HD23 1 1 25 91512 1 1 209 LEU HG H 12.869 -6.807 -12.410 1.00 . A A . 209 LEU HG 1 1 25 91513 1 1 209 LEU N N 16.752 -7.517 -13.380 1.00 . A A . 209 LEU N 1 1 25 91514 1 1 209 LEU O O 14.611 -4.877 -12.580 1.00 . A A . 209 LEU O 1 1 25 91515 1 1 210 ARG C C 16.445 -3.845 -10.525 1.00 . A A . 210 ARG C 1 1 25 91516 1 1 210 ARG CA C 15.766 -5.136 -10.074 1.00 . A A . 210 ARG CA 1 1 25 91517 1 1 210 ARG CB C 16.449 -5.678 -8.823 1.00 . A A . 210 ARG CB 1 1 25 91518 1 1 210 ARG CD C 16.981 -5.215 -6.430 1.00 . A A . 210 ARG CD 1 1 25 91519 1 1 210 ARG CG C 16.323 -4.659 -7.693 1.00 . A A . 210 ARG CG 1 1 25 91520 1 1 210 ARG CZ C 17.537 -3.288 -5.057 1.00 . A A . 210 ARG CZ 1 1 25 91521 1 1 210 ARG H H 16.296 -6.965 -10.998 1.00 . A A . 210 ARG H 1 1 25 91522 1 1 210 ARG HA H 14.730 -4.924 -9.848 1.00 . A A . 210 ARG HA 1 1 25 91523 1 1 210 ARG HB2 H 15.971 -6.598 -8.525 1.00 . A A . 210 ARG HB2 1 1 25 91524 1 1 210 ARG HB3 H 17.493 -5.858 -9.035 1.00 . A A . 210 ARG HB3 1 1 25 91525 1 1 210 ARG HD2 H 16.565 -6.186 -6.211 1.00 . A A . 210 ARG HD2 1 1 25 91526 1 1 210 ARG HD3 H 18.045 -5.313 -6.594 1.00 . A A . 210 ARG HD3 1 1 25 91527 1 1 210 ARG HE H 15.973 -4.490 -4.712 1.00 . A A . 210 ARG HE 1 1 25 91528 1 1 210 ARG HG2 H 16.820 -3.742 -7.978 1.00 . A A . 210 ARG HG2 1 1 25 91529 1 1 210 ARG HG3 H 15.281 -4.459 -7.500 1.00 . A A . 210 ARG HG3 1 1 25 91530 1 1 210 ARG HH11 H 18.740 -3.656 -6.616 1.00 . A A . 210 ARG HH11 1 1 25 91531 1 1 210 ARG HH12 H 19.159 -2.279 -5.654 1.00 . A A . 210 ARG HH12 1 1 25 91532 1 1 210 ARG HH21 H 16.517 -2.684 -3.445 1.00 . A A . 210 ARG HH21 1 1 25 91533 1 1 210 ARG HH22 H 17.900 -1.728 -3.859 1.00 . A A . 210 ARG HH22 1 1 25 91534 1 1 210 ARG N N 15.823 -6.126 -11.149 1.00 . A A . 210 ARG N 1 1 25 91535 1 1 210 ARG NE N 16.738 -4.322 -5.302 1.00 . A A . 210 ARG NE 1 1 25 91536 1 1 210 ARG NH1 N 18.558 -3.056 -5.836 1.00 . A A . 210 ARG NH1 1 1 25 91537 1 1 210 ARG NH2 N 17.300 -2.506 -4.041 1.00 . A A . 210 ARG NH2 1 1 25 91538 1 1 210 ARG O O 15.938 -2.749 -10.284 1.00 . A A . 210 ARG O 1 1 25 91539 1 1 211 GLU C C 17.436 -1.995 -12.600 1.00 . A A . 211 GLU C 1 1 25 91540 1 1 211 GLU CA C 18.334 -2.819 -11.669 1.00 . A A . 211 GLU CA 1 1 25 91541 1 1 211 GLU CB C 19.580 -3.273 -12.424 1.00 . A A . 211 GLU CB 1 1 25 91542 1 1 211 GLU CD C 21.662 -2.488 -13.563 1.00 . A A . 211 GLU CD 1 1 25 91543 1 1 211 GLU CG C 20.382 -2.048 -12.863 1.00 . A A . 211 GLU CG 1 1 25 91544 1 1 211 GLU H H 17.957 -4.884 -11.331 1.00 . A A . 211 GLU H 1 1 25 91545 1 1 211 GLU HA H 18.627 -2.207 -10.833 1.00 . A A . 211 GLU HA 1 1 25 91546 1 1 211 GLU HB2 H 20.184 -3.891 -11.779 1.00 . A A . 211 GLU HB2 1 1 25 91547 1 1 211 GLU HB3 H 19.286 -3.841 -13.297 1.00 . A A . 211 GLU HB3 1 1 25 91548 1 1 211 GLU HG2 H 19.789 -1.453 -13.544 1.00 . A A . 211 GLU HG2 1 1 25 91549 1 1 211 GLU HG3 H 20.632 -1.456 -11.996 1.00 . A A . 211 GLU HG3 1 1 25 91550 1 1 211 GLU N N 17.597 -3.983 -11.184 1.00 . A A . 211 GLU N 1 1 25 91551 1 1 211 GLU O O 17.488 -0.762 -12.595 1.00 . A A . 211 GLU O 1 1 25 91552 1 1 211 GLU OE1 O 22.013 -3.649 -13.437 1.00 . A A . 211 GLU OE1 1 1 25 91553 1 1 211 GLU OE2 O 22.274 -1.656 -14.213 1.00 . A A . 211 GLU OE2 1 1 25 91554 1 1 212 ALA C C 14.547 -1.387 -13.502 1.00 . A A . 212 ALA C 1 1 25 91555 1 1 212 ALA CA C 15.689 -1.996 -14.308 1.00 . A A . 212 ALA CA 1 1 25 91556 1 1 212 ALA CB C 15.138 -2.984 -15.322 1.00 . A A . 212 ALA CB 1 1 25 91557 1 1 212 ALA H H 16.612 -3.665 -13.339 1.00 . A A . 212 ALA H 1 1 25 91558 1 1 212 ALA HA H 16.221 -1.211 -14.810 1.00 . A A . 212 ALA HA 1 1 25 91559 1 1 212 ALA HB1 H 15.934 -3.301 -15.973 1.00 . A A . 212 ALA HB1 1 1 25 91560 1 1 212 ALA HB2 H 14.362 -2.508 -15.894 1.00 . A A . 212 ALA HB2 1 1 25 91561 1 1 212 ALA HB3 H 14.731 -3.844 -14.804 1.00 . A A . 212 ALA HB3 1 1 25 91562 1 1 212 ALA N N 16.611 -2.684 -13.385 1.00 . A A . 212 ALA N 1 1 25 91563 1 1 212 ALA O O 14.526 -0.187 -13.266 1.00 . A A . 212 ALA O 1 1 25 91564 1 1 213 LEU C C 12.841 -0.522 -11.478 1.00 . A A . 213 LEU C 1 1 25 91565 1 1 213 LEU CA C 12.450 -1.752 -12.298 1.00 . A A . 213 LEU CA 1 1 25 91566 1 1 213 LEU CB C 12.005 -2.864 -11.348 1.00 . A A . 213 LEU CB 1 1 25 91567 1 1 213 LEU CD1 C 11.124 -5.200 -11.221 1.00 . A A . 213 LEU CD1 1 1 25 91568 1 1 213 LEU CD2 C 10.144 -3.581 -12.859 1.00 . A A . 213 LEU CD2 1 1 25 91569 1 1 213 LEU CG C 11.434 -4.030 -12.157 1.00 . A A . 213 LEU CG 1 1 25 91570 1 1 213 LEU H H 13.648 -3.168 -13.358 1.00 . A A . 213 LEU H 1 1 25 91571 1 1 213 LEU HA H 11.643 -1.487 -12.951 1.00 . A A . 213 LEU HA 1 1 25 91572 1 1 213 LEU HB2 H 12.854 -3.210 -10.771 1.00 . A A . 213 LEU HB2 1 1 25 91573 1 1 213 LEU HB3 H 11.255 -2.486 -10.678 1.00 . A A . 213 LEU HB3 1 1 25 91574 1 1 213 LEU HD11 H 12.016 -5.484 -10.689 1.00 . A A . 213 LEU HD11 1 1 25 91575 1 1 213 LEU HD12 H 10.763 -6.037 -11.803 1.00 . A A . 213 LEU HD12 1 1 25 91576 1 1 213 LEU HD13 H 10.362 -4.900 -10.517 1.00 . A A . 213 LEU HD13 1 1 25 91577 1 1 213 LEU HD21 H 10.390 -3.140 -13.812 1.00 . A A . 213 LEU HD21 1 1 25 91578 1 1 213 LEU HD22 H 9.633 -2.852 -12.254 1.00 . A A . 213 LEU HD22 1 1 25 91579 1 1 213 LEU HD23 H 9.497 -4.428 -13.015 1.00 . A A . 213 LEU HD23 1 1 25 91580 1 1 213 LEU HG H 12.157 -4.343 -12.898 1.00 . A A . 213 LEU HG 1 1 25 91581 1 1 213 LEU N N 13.591 -2.226 -13.086 1.00 . A A . 213 LEU N 1 1 25 91582 1 1 213 LEU O O 12.134 0.479 -11.471 1.00 . A A . 213 LEU O 1 1 25 91583 1 1 214 ASN C C 14.792 1.728 -10.936 1.00 . A A . 214 ASN C 1 1 25 91584 1 1 214 ASN CA C 14.497 0.527 -10.031 1.00 . A A . 214 ASN CA 1 1 25 91585 1 1 214 ASN CB C 15.768 0.123 -9.287 1.00 . A A . 214 ASN CB 1 1 25 91586 1 1 214 ASN CG C 15.412 -0.730 -8.076 1.00 . A A . 214 ASN CG 1 1 25 91587 1 1 214 ASN H H 14.537 -1.419 -10.881 1.00 . A A . 214 ASN H 1 1 25 91588 1 1 214 ASN HA H 13.739 0.809 -9.319 1.00 . A A . 214 ASN HA 1 1 25 91589 1 1 214 ASN HB2 H 16.406 -0.444 -9.952 1.00 . A A . 214 ASN HB2 1 1 25 91590 1 1 214 ASN HB3 H 16.290 1.009 -8.960 1.00 . A A . 214 ASN HB3 1 1 25 91591 1 1 214 ASN HD21 H 17.252 -1.433 -7.846 1.00 . A A . 214 ASN HD21 1 1 25 91592 1 1 214 ASN HD22 H 16.114 -1.995 -6.719 1.00 . A A . 214 ASN HD22 1 1 25 91593 1 1 214 ASN N N 14.003 -0.602 -10.817 1.00 . A A . 214 ASN N 1 1 25 91594 1 1 214 ASN ND2 N 16.336 -1.445 -7.500 1.00 . A A . 214 ASN ND2 1 1 25 91595 1 1 214 ASN O O 14.406 2.854 -10.631 1.00 . A A . 214 ASN O 1 1 25 91596 1 1 214 ASN OD1 O 14.261 -0.742 -7.642 1.00 . A A . 214 ASN OD1 1 1 25 91597 1 1 215 LYS C C 14.486 3.141 -13.556 1.00 . A A . 215 LYS C 1 1 25 91598 1 1 215 LYS CA C 15.775 2.525 -13.014 1.00 . A A . 215 LYS CA 1 1 25 91599 1 1 215 LYS CB C 16.602 1.960 -14.166 1.00 . A A . 215 LYS CB 1 1 25 91600 1 1 215 LYS CD C 17.932 2.550 -16.195 1.00 . A A . 215 LYS CD 1 1 25 91601 1 1 215 LYS CE C 18.382 3.694 -17.105 1.00 . A A . 215 LYS CE 1 1 25 91602 1 1 215 LYS CG C 17.024 3.100 -15.093 1.00 . A A . 215 LYS CG 1 1 25 91603 1 1 215 LYS H H 15.735 0.543 -12.245 1.00 . A A . 215 LYS H 1 1 25 91604 1 1 215 LYS HA H 16.343 3.291 -12.511 1.00 . A A . 215 LYS HA 1 1 25 91605 1 1 215 LYS HB2 H 17.479 1.472 -13.769 1.00 . A A . 215 LYS HB2 1 1 25 91606 1 1 215 LYS HB3 H 16.009 1.246 -14.719 1.00 . A A . 215 LYS HB3 1 1 25 91607 1 1 215 LYS HD2 H 18.798 2.084 -15.746 1.00 . A A . 215 LYS HD2 1 1 25 91608 1 1 215 LYS HD3 H 17.391 1.820 -16.777 1.00 . A A . 215 LYS HD3 1 1 25 91609 1 1 215 LYS HE2 H 18.803 4.487 -16.505 1.00 . A A . 215 LYS HE2 1 1 25 91610 1 1 215 LYS HE3 H 19.126 3.332 -17.798 1.00 . A A . 215 LYS HE3 1 1 25 91611 1 1 215 LYS HG2 H 16.145 3.544 -15.539 1.00 . A A . 215 LYS HG2 1 1 25 91612 1 1 215 LYS HG3 H 17.558 3.847 -14.527 1.00 . A A . 215 LYS HG3 1 1 25 91613 1 1 215 LYS HZ1 H 17.016 5.194 -17.574 1.00 . A A . 215 LYS HZ1 1 1 25 91614 1 1 215 LYS HZ2 H 16.377 3.623 -17.663 1.00 . A A . 215 LYS HZ2 1 1 25 91615 1 1 215 LYS HZ3 H 17.416 4.191 -18.882 1.00 . A A . 215 LYS HZ3 1 1 25 91616 1 1 215 LYS N N 15.459 1.470 -12.059 1.00 . A A . 215 LYS N 1 1 25 91617 1 1 215 LYS NZ N 17.209 4.215 -17.863 1.00 . A A . 215 LYS NZ 1 1 25 91618 1 1 215 LYS O O 14.368 4.363 -13.669 1.00 . A A . 215 LYS O 1 1 25 91619 1 1 216 ALA C C 11.526 3.618 -13.368 1.00 . A A . 216 ALA C 1 1 25 91620 1 1 216 ALA CA C 12.239 2.761 -14.416 1.00 . A A . 216 ALA CA 1 1 25 91621 1 1 216 ALA CB C 11.358 1.573 -14.793 1.00 . A A . 216 ALA CB 1 1 25 91622 1 1 216 ALA H H 13.668 1.324 -13.784 1.00 . A A . 216 ALA H 1 1 25 91623 1 1 216 ALA HA H 12.419 3.361 -15.293 1.00 . A A . 216 ALA HA 1 1 25 91624 1 1 216 ALA HB1 H 11.826 1.020 -15.592 1.00 . A A . 216 ALA HB1 1 1 25 91625 1 1 216 ALA HB2 H 10.394 1.931 -15.117 1.00 . A A . 216 ALA HB2 1 1 25 91626 1 1 216 ALA HB3 H 11.234 0.930 -13.934 1.00 . A A . 216 ALA HB3 1 1 25 91627 1 1 216 ALA N N 13.519 2.287 -13.889 1.00 . A A . 216 ALA N 1 1 25 91628 1 1 216 ALA O O 10.919 4.636 -13.695 1.00 . A A . 216 ALA O 1 1 25 91629 1 1 217 PHE C C 11.590 5.349 -10.930 1.00 . A A . 217 PHE C 1 1 25 91630 1 1 217 PHE CA C 10.992 3.943 -11.016 1.00 . A A . 217 PHE CA 1 1 25 91631 1 1 217 PHE CB C 11.199 3.209 -9.695 1.00 . A A . 217 PHE CB 1 1 25 91632 1 1 217 PHE CD1 C 9.045 3.912 -8.593 1.00 . A A . 217 PHE CD1 1 1 25 91633 1 1 217 PHE CD2 C 11.144 4.600 -7.591 1.00 . A A . 217 PHE CD2 1 1 25 91634 1 1 217 PHE CE1 C 8.344 4.573 -7.577 1.00 . A A . 217 PHE CE1 1 1 25 91635 1 1 217 PHE CE2 C 10.444 5.260 -6.576 1.00 . A A . 217 PHE CE2 1 1 25 91636 1 1 217 PHE CG C 10.445 3.925 -8.600 1.00 . A A . 217 PHE CG 1 1 25 91637 1 1 217 PHE CZ C 9.044 5.247 -6.569 1.00 . A A . 217 PHE CZ 1 1 25 91638 1 1 217 PHE H H 12.117 2.381 -11.906 1.00 . A A . 217 PHE H 1 1 25 91639 1 1 217 PHE HA H 9.935 4.029 -11.211 1.00 . A A . 217 PHE HA 1 1 25 91640 1 1 217 PHE HB2 H 10.833 2.198 -9.787 1.00 . A A . 217 PHE HB2 1 1 25 91641 1 1 217 PHE HB3 H 12.253 3.190 -9.458 1.00 . A A . 217 PHE HB3 1 1 25 91642 1 1 217 PHE HD1 H 8.505 3.392 -9.371 1.00 . A A . 217 PHE HD1 1 1 25 91643 1 1 217 PHE HD2 H 12.224 4.609 -7.597 1.00 . A A . 217 PHE HD2 1 1 25 91644 1 1 217 PHE HE1 H 7.265 4.563 -7.571 1.00 . A A . 217 PHE HE1 1 1 25 91645 1 1 217 PHE HE2 H 10.984 5.779 -5.798 1.00 . A A . 217 PHE HE2 1 1 25 91646 1 1 217 PHE HZ H 8.504 5.757 -5.785 1.00 . A A . 217 PHE HZ 1 1 25 91647 1 1 217 PHE N N 11.616 3.201 -12.108 1.00 . A A . 217 PHE N 1 1 25 91648 1 1 217 PHE O O 10.869 6.339 -10.753 1.00 . A A . 217 PHE O 1 1 25 91649 1 1 218 ALA C C 13.142 7.623 -12.124 1.00 . A A . 218 ALA C 1 1 25 91650 1 1 218 ALA CA C 13.602 6.720 -10.981 1.00 . A A . 218 ALA CA 1 1 25 91651 1 1 218 ALA CB C 15.111 6.511 -11.065 1.00 . A A . 218 ALA CB 1 1 25 91652 1 1 218 ALA H H 13.435 4.615 -11.187 1.00 . A A . 218 ALA H 1 1 25 91653 1 1 218 ALA HA H 13.362 7.195 -10.042 1.00 . A A . 218 ALA HA 1 1 25 91654 1 1 218 ALA HB1 H 15.615 7.406 -10.734 1.00 . A A . 218 ALA HB1 1 1 25 91655 1 1 218 ALA HB2 H 15.388 6.297 -12.087 1.00 . A A . 218 ALA HB2 1 1 25 91656 1 1 218 ALA HB3 H 15.393 5.682 -10.434 1.00 . A A . 218 ALA HB3 1 1 25 91657 1 1 218 ALA N N 12.915 5.432 -11.051 1.00 . A A . 218 ALA N 1 1 25 91658 1 1 218 ALA O O 12.953 8.827 -11.940 1.00 . A A . 218 ALA O 1 1 25 91659 1 1 219 GLU C C 11.099 8.346 -14.212 1.00 . A A . 219 GLU C 1 1 25 91660 1 1 219 GLU CA C 12.501 7.794 -14.470 1.00 . A A . 219 GLU CA 1 1 25 91661 1 1 219 GLU CB C 12.495 6.902 -15.706 1.00 . A A . 219 GLU CB 1 1 25 91662 1 1 219 GLU CD C 13.937 5.593 -17.271 1.00 . A A . 219 GLU CD 1 1 25 91663 1 1 219 GLU CG C 13.933 6.557 -16.091 1.00 . A A . 219 GLU CG 1 1 25 91664 1 1 219 GLU H H 13.122 6.069 -13.394 1.00 . A A . 219 GLU H 1 1 25 91665 1 1 219 GLU HA H 13.175 8.621 -14.631 1.00 . A A . 219 GLU HA 1 1 25 91666 1 1 219 GLU HB2 H 11.950 5.992 -15.487 1.00 . A A . 219 GLU HB2 1 1 25 91667 1 1 219 GLU HB3 H 12.017 7.422 -16.519 1.00 . A A . 219 GLU HB3 1 1 25 91668 1 1 219 GLU HG2 H 14.455 7.463 -16.364 1.00 . A A . 219 GLU HG2 1 1 25 91669 1 1 219 GLU HG3 H 14.430 6.097 -15.251 1.00 . A A . 219 GLU HG3 1 1 25 91670 1 1 219 GLU N N 12.955 7.031 -13.303 1.00 . A A . 219 GLU N 1 1 25 91671 1 1 219 GLU O O 10.809 9.497 -14.534 1.00 . A A . 219 GLU O 1 1 25 91672 1 1 219 GLU OE1 O 12.862 5.247 -17.732 1.00 . A A . 219 GLU OE1 1 1 25 91673 1 1 219 GLU OE2 O 15.016 5.217 -17.698 1.00 . A A . 219 GLU OE2 1 1 25 91674 1 1 220 MET C C 8.881 9.172 -12.471 1.00 . A A . 220 MET C 1 1 25 91675 1 1 220 MET CA C 8.860 7.928 -13.354 1.00 . A A . 220 MET CA 1 1 25 91676 1 1 220 MET CB C 8.117 6.799 -12.640 1.00 . A A . 220 MET CB 1 1 25 91677 1 1 220 MET CE C 5.454 5.180 -12.268 1.00 . A A . 220 MET CE 1 1 25 91678 1 1 220 MET CG C 7.728 5.724 -13.656 1.00 . A A . 220 MET CG 1 1 25 91679 1 1 220 MET H H 10.511 6.597 -13.439 1.00 . A A . 220 MET H 1 1 25 91680 1 1 220 MET HA H 8.358 8.152 -14.279 1.00 . A A . 220 MET HA 1 1 25 91681 1 1 220 MET HB2 H 8.758 6.368 -11.883 1.00 . A A . 220 MET HB2 1 1 25 91682 1 1 220 MET HB3 H 7.227 7.194 -12.174 1.00 . A A . 220 MET HB3 1 1 25 91683 1 1 220 MET HE1 H 5.304 6.064 -12.866 1.00 . A A . 220 MET HE1 1 1 25 91684 1 1 220 MET HE2 H 5.543 5.463 -11.234 1.00 . A A . 220 MET HE2 1 1 25 91685 1 1 220 MET HE3 H 4.611 4.518 -12.386 1.00 . A A . 220 MET HE3 1 1 25 91686 1 1 220 MET HG2 H 7.027 6.139 -14.367 1.00 . A A . 220 MET HG2 1 1 25 91687 1 1 220 MET HG3 H 8.608 5.388 -14.180 1.00 . A A . 220 MET HG3 1 1 25 91688 1 1 220 MET N N 10.231 7.513 -13.641 1.00 . A A . 220 MET N 1 1 25 91689 1 1 220 MET O O 8.056 10.074 -12.631 1.00 . A A . 220 MET O 1 1 25 91690 1 1 220 MET SD S 6.965 4.330 -12.792 1.00 . A A . 220 MET SD 1 1 25 91691 1 1 221 ARG C C 10.460 11.584 -11.422 1.00 . A A . 221 ARG C 1 1 25 91692 1 1 221 ARG CA C 9.945 10.368 -10.645 1.00 . A A . 221 ARG CA 1 1 25 91693 1 1 221 ARG CB C 10.908 10.049 -9.503 1.00 . A A . 221 ARG CB 1 1 25 91694 1 1 221 ARG CD C 11.255 8.626 -7.480 1.00 . A A . 221 ARG CD 1 1 25 91695 1 1 221 ARG CG C 10.261 9.026 -8.570 1.00 . A A . 221 ARG CG 1 1 25 91696 1 1 221 ARG CZ C 10.828 10.116 -5.608 1.00 . A A . 221 ARG CZ 1 1 25 91697 1 1 221 ARG H H 10.444 8.465 -11.435 1.00 . A A . 221 ARG H 1 1 25 91698 1 1 221 ARG HA H 8.979 10.609 -10.236 1.00 . A A . 221 ARG HA 1 1 25 91699 1 1 221 ARG HB2 H 11.824 9.644 -9.907 1.00 . A A . 221 ARG HB2 1 1 25 91700 1 1 221 ARG HB3 H 11.125 10.952 -8.951 1.00 . A A . 221 ARG HB3 1 1 25 91701 1 1 221 ARG HD2 H 10.821 7.853 -6.866 1.00 . A A . 221 ARG HD2 1 1 25 91702 1 1 221 ARG HD3 H 12.156 8.248 -7.942 1.00 . A A . 221 ARG HD3 1 1 25 91703 1 1 221 ARG HE H 12.375 10.317 -6.863 1.00 . A A . 221 ARG HE 1 1 25 91704 1 1 221 ARG HG2 H 9.381 9.460 -8.115 1.00 . A A . 221 ARG HG2 1 1 25 91705 1 1 221 ARG HG3 H 9.978 8.151 -9.136 1.00 . A A . 221 ARG HG3 1 1 25 91706 1 1 221 ARG HH11 H 9.530 8.613 -5.874 1.00 . A A . 221 ARG HH11 1 1 25 91707 1 1 221 ARG HH12 H 9.202 9.658 -4.533 1.00 . A A . 221 ARG HH12 1 1 25 91708 1 1 221 ARG HH21 H 11.951 11.693 -5.105 1.00 . A A . 221 ARG HH21 1 1 25 91709 1 1 221 ARG HH22 H 10.573 11.401 -4.098 1.00 . A A . 221 ARG HH22 1 1 25 91710 1 1 221 ARG N N 9.819 9.215 -11.532 1.00 . A A . 221 ARG N 1 1 25 91711 1 1 221 ARG NE N 11.583 9.781 -6.650 1.00 . A A . 221 ARG NE 1 1 25 91712 1 1 221 ARG NH1 N 9.771 9.407 -5.315 1.00 . A A . 221 ARG NH1 1 1 25 91713 1 1 221 ARG NH2 N 11.142 11.150 -4.880 1.00 . A A . 221 ARG NH2 1 1 25 91714 1 1 221 ARG O O 10.030 12.714 -11.190 1.00 . A A . 221 ARG O 1 1 25 91715 1 1 222 ALA C C 10.891 13.133 -13.941 1.00 . A A . 222 ALA C 1 1 25 91716 1 1 222 ALA CA C 11.971 12.422 -13.134 1.00 . A A . 222 ALA CA 1 1 25 91717 1 1 222 ALA CB C 13.029 11.861 -14.087 1.00 . A A . 222 ALA CB 1 1 25 91718 1 1 222 ALA H H 11.708 10.421 -12.480 1.00 . A A . 222 ALA H 1 1 25 91719 1 1 222 ALA HA H 12.442 13.132 -12.472 1.00 . A A . 222 ALA HA 1 1 25 91720 1 1 222 ALA HB1 H 12.574 11.130 -14.740 1.00 . A A . 222 ALA HB1 1 1 25 91721 1 1 222 ALA HB2 H 13.816 11.392 -13.516 1.00 . A A . 222 ALA HB2 1 1 25 91722 1 1 222 ALA HB3 H 13.443 12.664 -14.679 1.00 . A A . 222 ALA HB3 1 1 25 91723 1 1 222 ALA N N 11.394 11.341 -12.340 1.00 . A A . 222 ALA N 1 1 25 91724 1 1 222 ALA O O 10.841 14.362 -13.979 1.00 . A A . 222 ALA O 1 1 25 91725 1 1 223 ASP C C 7.701 13.162 -14.497 1.00 . A A . 223 ASP C 1 1 25 91726 1 1 223 ASP CA C 8.930 12.914 -15.364 1.00 . A A . 223 ASP CA 1 1 25 91727 1 1 223 ASP CB C 8.581 11.972 -16.514 1.00 . A A . 223 ASP CB 1 1 25 91728 1 1 223 ASP CG C 8.392 10.559 -15.983 1.00 . A A . 223 ASP CG 1 1 25 91729 1 1 223 ASP H H 10.104 11.380 -14.492 1.00 . A A . 223 ASP H 1 1 25 91730 1 1 223 ASP HA H 9.257 13.861 -15.782 1.00 . A A . 223 ASP HA 1 1 25 91731 1 1 223 ASP HB2 H 7.662 12.304 -16.976 1.00 . A A . 223 ASP HB2 1 1 25 91732 1 1 223 ASP HB3 H 9.374 11.982 -17.243 1.00 . A A . 223 ASP HB3 1 1 25 91733 1 1 223 ASP N N 10.019 12.352 -14.568 1.00 . A A . 223 ASP N 1 1 25 91734 1 1 223 ASP O O 6.669 13.620 -14.987 1.00 . A A . 223 ASP O 1 1 25 91735 1 1 223 ASP OD1 O 8.632 10.361 -14.811 1.00 . A A . 223 ASP OD1 1 1 25 91736 1 1 223 ASP OD2 O 8.027 9.696 -16.762 1.00 . A A . 223 ASP OD2 1 1 25 91737 1 1 224 GLY C C 5.537 12.181 -12.630 1.00 . A A . 224 GLY C 1 1 25 91738 1 1 224 GLY CA C 6.718 13.073 -12.283 1.00 . A A . 224 GLY CA 1 1 25 91739 1 1 224 GLY H H 8.669 12.507 -12.874 1.00 . A A . 224 GLY H 1 1 25 91740 1 1 224 GLY HA2 H 7.052 12.849 -11.278 1.00 . A A . 224 GLY HA2 1 1 25 91741 1 1 224 GLY HA3 H 6.409 14.108 -12.328 1.00 . A A . 224 GLY HA3 1 1 25 91742 1 1 224 GLY N N 7.822 12.864 -13.210 1.00 . A A . 224 GLY N 1 1 25 91743 1 1 224 GLY O O 4.413 12.445 -12.219 1.00 . A A . 224 GLY O 1 1 25 91744 1 1 225 THR C C 4.051 9.633 -12.544 1.00 . A A . 225 THR C 1 1 25 91745 1 1 225 THR CA C 4.742 10.198 -13.780 1.00 . A A . 225 THR CA 1 1 25 91746 1 1 225 THR CB C 5.336 9.050 -14.603 1.00 . A A . 225 THR CB 1 1 25 91747 1 1 225 THR CG2 C 4.241 8.042 -14.946 1.00 . A A . 225 THR CG2 1 1 25 91748 1 1 225 THR H H 6.724 10.958 -13.685 1.00 . A A . 225 THR H 1 1 25 91749 1 1 225 THR HA H 4.021 10.724 -14.386 1.00 . A A . 225 THR HA 1 1 25 91750 1 1 225 THR HB H 6.104 8.557 -14.025 1.00 . A A . 225 THR HB 1 1 25 91751 1 1 225 THR HG1 H 6.134 8.828 -16.362 1.00 . A A . 225 THR HG1 1 1 25 91752 1 1 225 THR HG21 H 3.396 8.563 -15.367 1.00 . A A . 225 THR HG21 1 1 25 91753 1 1 225 THR HG22 H 3.934 7.522 -14.051 1.00 . A A . 225 THR HG22 1 1 25 91754 1 1 225 THR HG23 H 4.619 7.326 -15.662 1.00 . A A . 225 THR HG23 1 1 25 91755 1 1 225 THR N N 5.804 11.117 -13.377 1.00 . A A . 225 THR N 1 1 25 91756 1 1 225 THR O O 2.822 9.590 -12.483 1.00 . A A . 225 THR O 1 1 25 91757 1 1 225 THR OG1 O 5.902 9.569 -15.796 1.00 . A A . 225 THR OG1 1 1 25 91758 1 1 226 TYR C C 3.478 9.737 -9.591 1.00 . A A . 226 TYR C 1 1 25 91759 1 1 226 TYR CA C 4.274 8.665 -10.331 1.00 . A A . 226 TYR CA 1 1 25 91760 1 1 226 TYR CB C 5.402 8.158 -9.429 1.00 . A A . 226 TYR CB 1 1 25 91761 1 1 226 TYR CD1 C 4.095 6.516 -8.035 1.00 . A A . 226 TYR CD1 1 1 25 91762 1 1 226 TYR CD2 C 5.023 8.479 -6.956 1.00 . A A . 226 TYR CD2 1 1 25 91763 1 1 226 TYR CE1 C 3.560 6.098 -6.811 1.00 . A A . 226 TYR CE1 1 1 25 91764 1 1 226 TYR CE2 C 4.489 8.061 -5.734 1.00 . A A . 226 TYR CE2 1 1 25 91765 1 1 226 TYR CG C 4.826 7.706 -8.108 1.00 . A A . 226 TYR CG 1 1 25 91766 1 1 226 TYR CZ C 3.757 6.871 -5.661 1.00 . A A . 226 TYR CZ 1 1 25 91767 1 1 226 TYR H H 5.806 9.271 -11.671 1.00 . A A . 226 TYR H 1 1 25 91768 1 1 226 TYR HA H 3.621 7.845 -10.572 1.00 . A A . 226 TYR HA 1 1 25 91769 1 1 226 TYR HB2 H 5.900 7.331 -9.907 1.00 . A A . 226 TYR HB2 1 1 25 91770 1 1 226 TYR HB3 H 6.115 8.954 -9.260 1.00 . A A . 226 TYR HB3 1 1 25 91771 1 1 226 TYR HD1 H 3.943 5.921 -8.923 1.00 . A A . 226 TYR HD1 1 1 25 91772 1 1 226 TYR HD2 H 5.588 9.399 -7.014 1.00 . A A . 226 TYR HD2 1 1 25 91773 1 1 226 TYR HE1 H 2.995 5.179 -6.755 1.00 . A A . 226 TYR HE1 1 1 25 91774 1 1 226 TYR HE2 H 4.642 8.655 -4.851 1.00 . A A . 226 TYR HE2 1 1 25 91775 1 1 226 TYR HH H 2.287 6.327 -4.572 1.00 . A A . 226 TYR HH 1 1 25 91776 1 1 226 TYR N N 4.841 9.208 -11.561 1.00 . A A . 226 TYR N 1 1 25 91777 1 1 226 TYR O O 2.284 9.574 -9.340 1.00 . A A . 226 TYR O 1 1 25 91778 1 1 226 TYR OH O 3.231 6.460 -4.455 1.00 . A A . 226 TYR OH 1 1 25 91779 1 1 227 GLU C C 2.272 12.415 -9.320 1.00 . A A . 227 GLU C 1 1 25 91780 1 1 227 GLU CA C 3.481 11.922 -8.537 1.00 . A A . 227 GLU CA 1 1 25 91781 1 1 227 GLU CB C 4.461 13.085 -8.336 1.00 . A A . 227 GLU CB 1 1 25 91782 1 1 227 GLU CD C 6.593 13.781 -7.224 1.00 . A A . 227 GLU CD 1 1 25 91783 1 1 227 GLU CG C 5.564 12.664 -7.363 1.00 . A A . 227 GLU CG 1 1 25 91784 1 1 227 GLU H H 5.100 10.914 -9.463 1.00 . A A . 227 GLU H 1 1 25 91785 1 1 227 GLU HA H 3.160 11.570 -7.569 1.00 . A A . 227 GLU HA 1 1 25 91786 1 1 227 GLU HB2 H 4.903 13.352 -9.287 1.00 . A A . 227 GLU HB2 1 1 25 91787 1 1 227 GLU HB3 H 3.935 13.937 -7.933 1.00 . A A . 227 GLU HB3 1 1 25 91788 1 1 227 GLU HG2 H 5.128 12.457 -6.397 1.00 . A A . 227 GLU HG2 1 1 25 91789 1 1 227 GLU HG3 H 6.050 11.775 -7.735 1.00 . A A . 227 GLU HG3 1 1 25 91790 1 1 227 GLU N N 4.142 10.838 -9.252 1.00 . A A . 227 GLU N 1 1 25 91791 1 1 227 GLU O O 1.215 12.679 -8.744 1.00 . A A . 227 GLU O 1 1 25 91792 1 1 227 GLU OE1 O 6.399 14.818 -7.836 1.00 . A A . 227 GLU OE1 1 1 25 91793 1 1 227 GLU OE2 O 7.562 13.582 -6.510 1.00 . A A . 227 GLU OE2 1 1 25 91794 1 1 228 LYS C C 0.119 12.107 -11.340 1.00 . A A . 228 LYS C 1 1 25 91795 1 1 228 LYS CA C 1.337 13.011 -11.482 1.00 . A A . 228 LYS CA 1 1 25 91796 1 1 228 LYS CB C 1.790 13.033 -12.943 1.00 . A A . 228 LYS CB 1 1 25 91797 1 1 228 LYS CD C 1.151 13.693 -15.266 1.00 . A A . 228 LYS CD 1 1 25 91798 1 1 228 LYS CE C 0.046 14.300 -16.133 1.00 . A A . 228 LYS CE 1 1 25 91799 1 1 228 LYS CG C 0.681 13.625 -13.813 1.00 . A A . 228 LYS CG 1 1 25 91800 1 1 228 LYS H H 3.292 12.312 -11.040 1.00 . A A . 228 LYS H 1 1 25 91801 1 1 228 LYS HA H 1.074 14.014 -11.183 1.00 . A A . 228 LYS HA 1 1 25 91802 1 1 228 LYS HB2 H 2.676 13.642 -13.039 1.00 . A A . 228 LYS HB2 1 1 25 91803 1 1 228 LYS HB3 H 2.004 12.026 -13.270 1.00 . A A . 228 LYS HB3 1 1 25 91804 1 1 228 LYS HD2 H 2.037 14.308 -15.329 1.00 . A A . 228 LYS HD2 1 1 25 91805 1 1 228 LYS HD3 H 1.377 12.698 -15.619 1.00 . A A . 228 LYS HD3 1 1 25 91806 1 1 228 LYS HE2 H -0.835 13.678 -16.080 1.00 . A A . 228 LYS HE2 1 1 25 91807 1 1 228 LYS HE3 H -0.191 15.290 -15.773 1.00 . A A . 228 LYS HE3 1 1 25 91808 1 1 228 LYS HG2 H -0.195 13.004 -13.749 1.00 . A A . 228 LYS HG2 1 1 25 91809 1 1 228 LYS HG3 H 0.444 14.619 -13.466 1.00 . A A . 228 LYS HG3 1 1 25 91810 1 1 228 LYS HZ1 H -0.213 14.856 -18.123 1.00 . A A . 228 LYS HZ1 1 1 25 91811 1 1 228 LYS HZ2 H 0.676 13.423 -17.913 1.00 . A A . 228 LYS HZ2 1 1 25 91812 1 1 228 LYS HZ3 H 1.396 14.927 -17.589 1.00 . A A . 228 LYS HZ3 1 1 25 91813 1 1 228 LYS N N 2.430 12.537 -10.634 1.00 . A A . 228 LYS N 1 1 25 91814 1 1 228 LYS NZ N 0.511 14.383 -17.546 1.00 . A A . 228 LYS NZ 1 1 25 91815 1 1 228 LYS O O -0.993 12.588 -11.129 1.00 . A A . 228 LYS O 1 1 25 91816 1 1 229 LEU C C -1.377 9.942 -9.917 1.00 . A A . 229 LEU C 1 1 25 91817 1 1 229 LEU CA C -0.754 9.847 -11.306 1.00 . A A . 229 LEU CA 1 1 25 91818 1 1 229 LEU CB C -0.230 8.427 -11.535 1.00 . A A . 229 LEU CB 1 1 25 91819 1 1 229 LEU CD1 C 0.936 6.956 -13.186 1.00 . A A . 229 LEU CD1 1 1 25 91820 1 1 229 LEU CD2 C -1.148 8.172 -13.852 1.00 . A A . 229 LEU CD2 1 1 25 91821 1 1 229 LEU CG C 0.135 8.248 -13.011 1.00 . A A . 229 LEU CG 1 1 25 91822 1 1 229 LEU H H 1.245 10.482 -11.614 1.00 . A A . 229 LEU H 1 1 25 91823 1 1 229 LEU HA H -1.510 10.064 -12.038 1.00 . A A . 229 LEU HA 1 1 25 91824 1 1 229 LEU HB2 H 0.644 8.262 -10.925 1.00 . A A . 229 LEU HB2 1 1 25 91825 1 1 229 LEU HB3 H -0.992 7.713 -11.261 1.00 . A A . 229 LEU HB3 1 1 25 91826 1 1 229 LEU HD11 H 1.295 6.895 -14.203 1.00 . A A . 229 LEU HD11 1 1 25 91827 1 1 229 LEU HD12 H 0.299 6.109 -12.979 1.00 . A A . 229 LEU HD12 1 1 25 91828 1 1 229 LEU HD13 H 1.773 6.956 -12.508 1.00 . A A . 229 LEU HD13 1 1 25 91829 1 1 229 LEU HD21 H -1.934 7.689 -13.290 1.00 . A A . 229 LEU HD21 1 1 25 91830 1 1 229 LEU HD22 H -0.961 7.607 -14.752 1.00 . A A . 229 LEU HD22 1 1 25 91831 1 1 229 LEU HD23 H -1.459 9.167 -14.121 1.00 . A A . 229 LEU HD23 1 1 25 91832 1 1 229 LEU HG H 0.726 9.088 -13.340 1.00 . A A . 229 LEU HG 1 1 25 91833 1 1 229 LEU N N 0.336 10.803 -11.440 1.00 . A A . 229 LEU N 1 1 25 91834 1 1 229 LEU O O -2.597 9.893 -9.771 1.00 . A A . 229 LEU O 1 1 25 91835 1 1 230 ALA C C -1.959 11.367 -7.376 1.00 . A A . 230 ALA C 1 1 25 91836 1 1 230 ALA CA C -1.011 10.182 -7.528 1.00 . A A . 230 ALA CA 1 1 25 91837 1 1 230 ALA CB C 0.172 10.348 -6.575 1.00 . A A . 230 ALA CB 1 1 25 91838 1 1 230 ALA H H 0.432 10.125 -9.090 1.00 . A A . 230 ALA H 1 1 25 91839 1 1 230 ALA HA H -1.539 9.275 -7.277 1.00 . A A . 230 ALA HA 1 1 25 91840 1 1 230 ALA HB1 H -0.194 10.574 -5.585 1.00 . A A . 230 ALA HB1 1 1 25 91841 1 1 230 ALA HB2 H 0.802 11.156 -6.920 1.00 . A A . 230 ALA HB2 1 1 25 91842 1 1 230 ALA HB3 H 0.745 9.433 -6.549 1.00 . A A . 230 ALA HB3 1 1 25 91843 1 1 230 ALA N N -0.529 10.082 -8.903 1.00 . A A . 230 ALA N 1 1 25 91844 1 1 230 ALA O O -3.061 11.226 -6.848 1.00 . A A . 230 ALA O 1 1 25 91845 1 1 231 LYS C C -3.674 13.530 -8.469 1.00 . A A . 231 LYS C 1 1 25 91846 1 1 231 LYS CA C -2.346 13.730 -7.752 1.00 . A A . 231 LYS CA 1 1 25 91847 1 1 231 LYS CB C -1.604 14.918 -8.378 1.00 . A A . 231 LYS CB 1 1 25 91848 1 1 231 LYS CD C -1.648 17.392 -8.739 1.00 . A A . 231 LYS CD 1 1 25 91849 1 1 231 LYS CE C -2.452 18.673 -8.514 1.00 . A A . 231 LYS CE 1 1 25 91850 1 1 231 LYS CG C -2.416 16.199 -8.168 1.00 . A A . 231 LYS CG 1 1 25 91851 1 1 231 LYS H H -0.634 12.586 -8.249 1.00 . A A . 231 LYS H 1 1 25 91852 1 1 231 LYS HA H -2.532 13.951 -6.711 1.00 . A A . 231 LYS HA 1 1 25 91853 1 1 231 LYS HB2 H -0.635 15.025 -7.911 1.00 . A A . 231 LYS HB2 1 1 25 91854 1 1 231 LYS HB3 H -1.477 14.746 -9.437 1.00 . A A . 231 LYS HB3 1 1 25 91855 1 1 231 LYS HD2 H -0.691 17.475 -8.243 1.00 . A A . 231 LYS HD2 1 1 25 91856 1 1 231 LYS HD3 H -1.493 17.247 -9.798 1.00 . A A . 231 LYS HD3 1 1 25 91857 1 1 231 LYS HE2 H -3.403 18.594 -9.020 1.00 . A A . 231 LYS HE2 1 1 25 91858 1 1 231 LYS HE3 H -2.618 18.813 -7.456 1.00 . A A . 231 LYS HE3 1 1 25 91859 1 1 231 LYS HG2 H -3.367 16.109 -8.671 1.00 . A A . 231 LYS HG2 1 1 25 91860 1 1 231 LYS HG3 H -2.580 16.351 -7.111 1.00 . A A . 231 LYS HG3 1 1 25 91861 1 1 231 LYS HZ1 H -0.747 19.529 -9.348 1.00 . A A . 231 LYS HZ1 1 1 25 91862 1 1 231 LYS HZ2 H -1.615 20.570 -8.323 1.00 . A A . 231 LYS HZ2 1 1 25 91863 1 1 231 LYS HZ3 H -2.200 20.224 -9.880 1.00 . A A . 231 LYS HZ3 1 1 25 91864 1 1 231 LYS N N -1.527 12.529 -7.846 1.00 . A A . 231 LYS N 1 1 25 91865 1 1 231 LYS NZ N -1.696 19.837 -9.057 1.00 . A A . 231 LYS NZ 1 1 25 91866 1 1 231 LYS O O -4.706 14.046 -8.035 1.00 . A A . 231 LYS O 1 1 25 91867 1 1 232 LYS C C -5.788 11.574 -9.582 1.00 . A A . 232 LYS C 1 1 25 91868 1 1 232 LYS CA C -4.855 12.520 -10.328 1.00 . A A . 232 LYS CA 1 1 25 91869 1 1 232 LYS CB C -4.502 11.918 -11.690 1.00 . A A . 232 LYS CB 1 1 25 91870 1 1 232 LYS CD C -3.896 12.501 -14.044 1.00 . A A . 232 LYS CD 1 1 25 91871 1 1 232 LYS CE C -2.928 11.330 -14.177 1.00 . A A . 232 LYS CE 1 1 25 91872 1 1 232 LYS CG C -3.911 13.001 -12.599 1.00 . A A . 232 LYS CG 1 1 25 91873 1 1 232 LYS H H -2.793 12.390 -9.855 1.00 . A A . 232 LYS H 1 1 25 91874 1 1 232 LYS HA H -5.371 13.456 -10.487 1.00 . A A . 232 LYS HA 1 1 25 91875 1 1 232 LYS HB2 H -3.763 11.136 -11.543 1.00 . A A . 232 LYS HB2 1 1 25 91876 1 1 232 LYS HB3 H -5.380 11.500 -12.147 1.00 . A A . 232 LYS HB3 1 1 25 91877 1 1 232 LYS HD2 H -4.893 12.182 -14.321 1.00 . A A . 232 LYS HD2 1 1 25 91878 1 1 232 LYS HD3 H -3.584 13.303 -14.697 1.00 . A A . 232 LYS HD3 1 1 25 91879 1 1 232 LYS HE2 H -2.001 11.577 -13.694 1.00 . A A . 232 LYS HE2 1 1 25 91880 1 1 232 LYS HE3 H -3.358 10.454 -13.713 1.00 . A A . 232 LYS HE3 1 1 25 91881 1 1 232 LYS HG2 H -4.510 13.895 -12.534 1.00 . A A . 232 LYS HG2 1 1 25 91882 1 1 232 LYS HG3 H -2.902 13.224 -12.290 1.00 . A A . 232 LYS HG3 1 1 25 91883 1 1 232 LYS HZ1 H -1.700 11.303 -15.856 1.00 . A A . 232 LYS HZ1 1 1 25 91884 1 1 232 LYS HZ2 H -3.334 11.616 -16.198 1.00 . A A . 232 LYS HZ2 1 1 25 91885 1 1 232 LYS HZ3 H -2.831 10.040 -15.808 1.00 . A A . 232 LYS HZ3 1 1 25 91886 1 1 232 LYS N N -3.640 12.781 -9.568 1.00 . A A . 232 LYS N 1 1 25 91887 1 1 232 LYS NZ N -2.680 11.051 -15.619 1.00 . A A . 232 LYS NZ 1 1 25 91888 1 1 232 LYS O O -6.971 11.868 -9.406 1.00 . A A . 232 LYS O 1 1 25 91889 1 1 233 TYR C C -6.562 10.079 -7.107 1.00 . A A . 233 TYR C 1 1 25 91890 1 1 233 TYR CA C -6.035 9.473 -8.401 1.00 . A A . 233 TYR CA 1 1 25 91891 1 1 233 TYR CB C -5.184 8.240 -8.082 1.00 . A A . 233 TYR CB 1 1 25 91892 1 1 233 TYR CD1 C -6.221 6.744 -9.825 1.00 . A A . 233 TYR CD1 1 1 25 91893 1 1 233 TYR CD2 C -3.837 7.178 -9.936 1.00 . A A . 233 TYR CD2 1 1 25 91894 1 1 233 TYR CE1 C -6.126 5.936 -10.962 1.00 . A A . 233 TYR CE1 1 1 25 91895 1 1 233 TYR CE2 C -3.743 6.370 -11.072 1.00 . A A . 233 TYR CE2 1 1 25 91896 1 1 233 TYR CG C -5.074 7.365 -9.311 1.00 . A A . 233 TYR CG 1 1 25 91897 1 1 233 TYR CZ C -4.887 5.748 -11.586 1.00 . A A . 233 TYR CZ 1 1 25 91898 1 1 233 TYR H H -4.295 10.274 -9.312 1.00 . A A . 233 TYR H 1 1 25 91899 1 1 233 TYR HA H -6.875 9.172 -9.010 1.00 . A A . 233 TYR HA 1 1 25 91900 1 1 233 TYR HB2 H -4.196 8.561 -7.777 1.00 . A A . 233 TYR HB2 1 1 25 91901 1 1 233 TYR HB3 H -5.640 7.678 -7.282 1.00 . A A . 233 TYR HB3 1 1 25 91902 1 1 233 TYR HD1 H -7.178 6.889 -9.344 1.00 . A A . 233 TYR HD1 1 1 25 91903 1 1 233 TYR HD2 H -2.957 7.651 -9.537 1.00 . A A . 233 TYR HD2 1 1 25 91904 1 1 233 TYR HE1 H -7.009 5.456 -11.359 1.00 . A A . 233 TYR HE1 1 1 25 91905 1 1 233 TYR HE2 H -2.787 6.224 -11.552 1.00 . A A . 233 TYR HE2 1 1 25 91906 1 1 233 TYR HH H -4.301 4.159 -12.468 1.00 . A A . 233 TYR HH 1 1 25 91907 1 1 233 TYR N N -5.244 10.448 -9.136 1.00 . A A . 233 TYR N 1 1 25 91908 1 1 233 TYR O O -7.736 9.922 -6.769 1.00 . A A . 233 TYR O 1 1 25 91909 1 1 233 TYR OH O -4.793 4.949 -12.707 1.00 . A A . 233 TYR OH 1 1 25 91910 1 1 234 PHE C C -5.199 12.608 -4.842 1.00 . A A . 234 PHE C 1 1 25 91911 1 1 234 PHE CA C -6.077 11.397 -5.127 1.00 . A A . 234 PHE CA 1 1 25 91912 1 1 234 PHE CB C -5.957 10.394 -3.981 1.00 . A A . 234 PHE CB 1 1 25 91913 1 1 234 PHE CD1 C -8.209 9.294 -4.256 1.00 . A A . 234 PHE CD1 1 1 25 91914 1 1 234 PHE CD2 C -6.212 7.957 -4.581 1.00 . A A . 234 PHE CD2 1 1 25 91915 1 1 234 PHE CE1 C -9.002 8.174 -4.534 1.00 . A A . 234 PHE CE1 1 1 25 91916 1 1 234 PHE CE2 C -7.004 6.839 -4.858 1.00 . A A . 234 PHE CE2 1 1 25 91917 1 1 234 PHE CG C -6.814 9.186 -4.279 1.00 . A A . 234 PHE CG 1 1 25 91918 1 1 234 PHE CZ C -8.399 6.946 -4.835 1.00 . A A . 234 PHE CZ 1 1 25 91919 1 1 234 PHE H H -4.764 10.861 -6.702 1.00 . A A . 234 PHE H 1 1 25 91920 1 1 234 PHE HA H -7.104 11.726 -5.198 1.00 . A A . 234 PHE HA 1 1 25 91921 1 1 234 PHE HB2 H -4.927 10.092 -3.874 1.00 . A A . 234 PHE HB2 1 1 25 91922 1 1 234 PHE HB3 H -6.293 10.853 -3.064 1.00 . A A . 234 PHE HB3 1 1 25 91923 1 1 234 PHE HD1 H -8.674 10.241 -4.025 1.00 . A A . 234 PHE HD1 1 1 25 91924 1 1 234 PHE HD2 H -5.135 7.874 -4.599 1.00 . A A . 234 PHE HD2 1 1 25 91925 1 1 234 PHE HE1 H -10.078 8.259 -4.517 1.00 . A A . 234 PHE HE1 1 1 25 91926 1 1 234 PHE HE2 H -6.539 5.892 -5.090 1.00 . A A . 234 PHE HE2 1 1 25 91927 1 1 234 PHE HZ H -9.010 6.082 -5.049 1.00 . A A . 234 PHE HZ 1 1 25 91928 1 1 234 PHE N N -5.687 10.770 -6.384 1.00 . A A . 234 PHE N 1 1 25 91929 1 1 234 PHE O O -4.062 12.691 -5.309 1.00 . A A . 234 PHE O 1 1 25 91930 1 1 235 ASP C C -4.314 14.590 -2.345 1.00 . A A . 235 ASP C 1 1 25 91931 1 1 235 ASP CA C -4.972 14.750 -3.711 1.00 . A A . 235 ASP CA 1 1 25 91932 1 1 235 ASP CB C -5.906 15.961 -3.692 1.00 . A A . 235 ASP CB 1 1 25 91933 1 1 235 ASP CG C -7.035 15.734 -2.692 1.00 . A A . 235 ASP CG 1 1 25 91934 1 1 235 ASP H H -6.631 13.430 -3.711 1.00 . A A . 235 ASP H 1 1 25 91935 1 1 235 ASP HA H -4.202 14.919 -4.452 1.00 . A A . 235 ASP HA 1 1 25 91936 1 1 235 ASP HB2 H -5.345 16.840 -3.406 1.00 . A A . 235 ASP HB2 1 1 25 91937 1 1 235 ASP HB3 H -6.324 16.107 -4.676 1.00 . A A . 235 ASP HB3 1 1 25 91938 1 1 235 ASP N N -5.725 13.548 -4.062 1.00 . A A . 235 ASP N 1 1 25 91939 1 1 235 ASP O O -4.933 14.837 -1.311 1.00 . A A . 235 ASP O 1 1 25 91940 1 1 235 ASP OD1 O -7.114 14.641 -2.155 1.00 . A A . 235 ASP OD1 1 1 25 91941 1 1 235 ASP OD2 O -7.803 16.656 -2.476 1.00 . A A . 235 ASP OD2 1 1 25 91942 1 1 236 PHE C C -0.823 14.163 -1.332 1.00 . A A . 236 PHE C 1 1 25 91943 1 1 236 PHE CA C -2.313 13.986 -1.102 1.00 . A A . 236 PHE CA 1 1 25 91944 1 1 236 PHE CB C -2.590 12.592 -0.543 1.00 . A A . 236 PHE CB 1 1 25 91945 1 1 236 PHE CD1 C -2.693 11.279 -2.690 1.00 . A A . 236 PHE CD1 1 1 25 91946 1 1 236 PHE CD2 C -0.862 10.860 -1.157 1.00 . A A . 236 PHE CD2 1 1 25 91947 1 1 236 PHE CE1 C -2.179 10.317 -3.567 1.00 . A A . 236 PHE CE1 1 1 25 91948 1 1 236 PHE CE2 C -0.350 9.898 -2.033 1.00 . A A . 236 PHE CE2 1 1 25 91949 1 1 236 PHE CG C -2.035 11.550 -1.484 1.00 . A A . 236 PHE CG 1 1 25 91950 1 1 236 PHE CZ C -1.008 9.625 -3.238 1.00 . A A . 236 PHE CZ 1 1 25 91951 1 1 236 PHE H H -2.604 13.996 -3.202 1.00 . A A . 236 PHE H 1 1 25 91952 1 1 236 PHE HA H -2.643 14.723 -0.381 1.00 . A A . 236 PHE HA 1 1 25 91953 1 1 236 PHE HB2 H -2.114 12.494 0.424 1.00 . A A . 236 PHE HB2 1 1 25 91954 1 1 236 PHE HB3 H -3.653 12.450 -0.434 1.00 . A A . 236 PHE HB3 1 1 25 91955 1 1 236 PHE HD1 H -3.595 11.815 -2.944 1.00 . A A . 236 PHE HD1 1 1 25 91956 1 1 236 PHE HD2 H -0.355 11.069 -0.226 1.00 . A A . 236 PHE HD2 1 1 25 91957 1 1 236 PHE HE1 H -2.685 10.108 -4.498 1.00 . A A . 236 PHE HE1 1 1 25 91958 1 1 236 PHE HE2 H 0.549 9.362 -1.778 1.00 . A A . 236 PHE HE2 1 1 25 91959 1 1 236 PHE HZ H -0.612 8.881 -3.913 1.00 . A A . 236 PHE HZ 1 1 25 91960 1 1 236 PHE N N -3.049 14.176 -2.348 1.00 . A A . 236 PHE N 1 1 25 91961 1 1 236 PHE O O -0.398 14.665 -2.375 1.00 . A A . 236 PHE O 1 1 25 91962 1 1 237 ASP C C 2.094 12.504 -0.295 1.00 . A A . 237 ASP C 1 1 25 91963 1 1 237 ASP CA C 1.430 13.867 -0.454 1.00 . A A . 237 ASP CA 1 1 25 91964 1 1 237 ASP CB C 1.951 14.823 0.621 1.00 . A A . 237 ASP CB 1 1 25 91965 1 1 237 ASP CG C 3.400 15.198 0.327 1.00 . A A . 237 ASP CG 1 1 25 91966 1 1 237 ASP H H -0.414 13.356 0.455 1.00 . A A . 237 ASP H 1 1 25 91967 1 1 237 ASP HA H 1.693 14.267 -1.425 1.00 . A A . 237 ASP HA 1 1 25 91968 1 1 237 ASP HB2 H 1.344 15.718 0.630 1.00 . A A . 237 ASP HB2 1 1 25 91969 1 1 237 ASP HB3 H 1.895 14.342 1.585 1.00 . A A . 237 ASP HB3 1 1 25 91970 1 1 237 ASP N N -0.023 13.751 -0.352 1.00 . A A . 237 ASP N 1 1 25 91971 1 1 237 ASP O O 2.101 11.932 0.793 1.00 . A A . 237 ASP O 1 1 25 91972 1 1 237 ASP OD1 O 3.809 15.057 -0.814 1.00 . A A . 237 ASP OD1 1 1 25 91973 1 1 237 ASP OD2 O 4.080 15.620 1.248 1.00 . A A . 237 ASP OD2 1 1 25 91974 1 1 238 VAL C C 4.540 10.751 -0.427 1.00 . A A . 238 VAL C 1 1 25 91975 1 1 238 VAL CA C 3.330 10.700 -1.352 1.00 . A A . 238 VAL CA 1 1 25 91976 1 1 238 VAL CB C 3.773 10.306 -2.760 1.00 . A A . 238 VAL CB 1 1 25 91977 1 1 238 VAL CG1 C 2.541 10.049 -3.633 1.00 . A A . 238 VAL CG1 1 1 25 91978 1 1 238 VAL CG2 C 4.599 11.443 -3.370 1.00 . A A . 238 VAL CG2 1 1 25 91979 1 1 238 VAL H H 2.620 12.499 -2.223 1.00 . A A . 238 VAL H 1 1 25 91980 1 1 238 VAL HA H 2.641 9.958 -0.983 1.00 . A A . 238 VAL HA 1 1 25 91981 1 1 238 VAL HB H 4.371 9.411 -2.706 1.00 . A A . 238 VAL HB 1 1 25 91982 1 1 238 VAL HG11 H 2.814 10.114 -4.676 1.00 . A A . 238 VAL HG11 1 1 25 91983 1 1 238 VAL HG12 H 1.781 10.787 -3.416 1.00 . A A . 238 VAL HG12 1 1 25 91984 1 1 238 VAL HG13 H 2.156 9.062 -3.426 1.00 . A A . 238 VAL HG13 1 1 25 91985 1 1 238 VAL HG21 H 4.054 12.370 -3.289 1.00 . A A . 238 VAL HG21 1 1 25 91986 1 1 238 VAL HG22 H 4.786 11.229 -4.414 1.00 . A A . 238 VAL HG22 1 1 25 91987 1 1 238 VAL HG23 H 5.537 11.527 -2.846 1.00 . A A . 238 VAL HG23 1 1 25 91988 1 1 238 VAL N N 2.656 11.995 -1.383 1.00 . A A . 238 VAL N 1 1 25 91989 1 1 238 VAL O O 4.802 9.807 0.319 1.00 . A A . 238 VAL O 1 1 25 91990 1 1 239 TYR C C 6.096 11.844 1.826 1.00 . A A . 239 TYR C 1 1 25 91991 1 1 239 TYR CA C 6.460 12.015 0.355 1.00 . A A . 239 TYR CA 1 1 25 91992 1 1 239 TYR CB C 7.067 13.403 0.138 1.00 . A A . 239 TYR CB 1 1 25 91993 1 1 239 TYR CD1 C 8.993 13.007 -1.436 1.00 . A A . 239 TYR CD1 1 1 25 91994 1 1 239 TYR CD2 C 6.962 14.003 -2.308 1.00 . A A . 239 TYR CD2 1 1 25 91995 1 1 239 TYR CE1 C 9.572 13.071 -2.709 1.00 . A A . 239 TYR CE1 1 1 25 91996 1 1 239 TYR CE2 C 7.540 14.067 -3.582 1.00 . A A . 239 TYR CE2 1 1 25 91997 1 1 239 TYR CG C 7.689 13.473 -1.236 1.00 . A A . 239 TYR CG 1 1 25 91998 1 1 239 TYR CZ C 8.845 13.601 -3.782 1.00 . A A . 239 TYR CZ 1 1 25 91999 1 1 239 TYR H H 5.023 12.572 -1.102 1.00 . A A . 239 TYR H 1 1 25 92000 1 1 239 TYR HA H 7.189 11.268 0.081 1.00 . A A . 239 TYR HA 1 1 25 92001 1 1 239 TYR HB2 H 6.291 14.152 0.221 1.00 . A A . 239 TYR HB2 1 1 25 92002 1 1 239 TYR HB3 H 7.824 13.586 0.885 1.00 . A A . 239 TYR HB3 1 1 25 92003 1 1 239 TYR HD1 H 9.554 12.598 -0.608 1.00 . A A . 239 TYR HD1 1 1 25 92004 1 1 239 TYR HD2 H 5.956 14.362 -2.153 1.00 . A A . 239 TYR HD2 1 1 25 92005 1 1 239 TYR HE1 H 10.578 12.712 -2.864 1.00 . A A . 239 TYR HE1 1 1 25 92006 1 1 239 TYR HE2 H 6.979 14.476 -4.409 1.00 . A A . 239 TYR HE2 1 1 25 92007 1 1 239 TYR HH H 9.258 12.824 -5.477 1.00 . A A . 239 TYR HH 1 1 25 92008 1 1 239 TYR N N 5.276 11.856 -0.482 1.00 . A A . 239 TYR N 1 1 25 92009 1 1 239 TYR O O 6.804 11.170 2.574 1.00 . A A . 239 TYR O 1 1 25 92010 1 1 239 TYR OH O 9.415 13.663 -5.038 1.00 . A A . 239 TYR OH 1 1 25 92011 1 1 240 GLY C C 4.196 10.908 3.975 1.00 . A A . 240 GLY C 1 1 25 92012 1 1 240 GLY CA C 4.538 12.352 3.618 1.00 . A A . 240 GLY CA 1 1 25 92013 1 1 240 GLY H H 4.461 12.973 1.593 1.00 . A A . 240 GLY H 1 1 25 92014 1 1 240 GLY HA2 H 5.321 12.704 4.272 1.00 . A A . 240 GLY HA2 1 1 25 92015 1 1 240 GLY HA3 H 3.659 12.964 3.751 1.00 . A A . 240 GLY HA3 1 1 25 92016 1 1 240 GLY N N 4.987 12.453 2.233 1.00 . A A . 240 GLY N 1 1 25 92017 1 1 240 GLY O O 4.458 10.456 5.089 1.00 . A A . 240 GLY O 1 1 25 92018 1 1 241 GLY C C 2.165 8.689 4.327 1.00 . A A . 241 GLY C 1 1 25 92019 1 1 241 GLY CA C 3.236 8.798 3.249 1.00 . A A . 241 GLY CA 1 1 25 92020 1 1 241 GLY H H 3.422 10.603 2.154 1.00 . A A . 241 GLY H 1 1 25 92021 1 1 241 GLY HA2 H 2.858 8.379 2.328 1.00 . A A . 241 GLY HA2 1 1 25 92022 1 1 241 GLY HA3 H 4.108 8.244 3.561 1.00 . A A . 241 GLY HA3 1 1 25 92023 1 1 241 GLY N N 3.608 10.190 3.023 1.00 . A A . 241 GLY N 1 1 25 92024 1 1 241 GLY O O 2.229 9.456 5.275 1.00 . A A . 241 GLY O 1 1 25 92025 1 1 241 GLY OXT O 1.301 7.838 4.194 1.00 . A A . 241 GLY OXT 1 1 26 92026 1 1 4 ALA C C 17.520 -11.167 -20.950 1.00 . A A . 4 ALA C 1 1 26 92027 1 1 4 ALA CA C 18.626 -11.063 -21.994 1.00 . A A . 4 ALA CA 1 1 26 92028 1 1 4 ALA CB C 18.517 -12.223 -22.986 1.00 . A A . 4 ALA CB 1 1 26 92029 1 1 4 ALA H H 19.870 -10.710 -20.362 1.00 . A A . 4 ALA H 1 1 26 92030 1 1 4 ALA HA H 18.532 -10.127 -22.525 1.00 . A A . 4 ALA HA 1 1 26 92031 1 1 4 ALA HB1 H 17.544 -12.205 -23.455 1.00 . A A . 4 ALA HB1 1 1 26 92032 1 1 4 ALA HB2 H 18.646 -13.158 -22.462 1.00 . A A . 4 ALA HB2 1 1 26 92033 1 1 4 ALA HB3 H 19.283 -12.124 -23.741 1.00 . A A . 4 ALA HB3 1 1 26 92034 1 1 4 ALA N N 19.951 -11.116 -21.316 1.00 . A A . 4 ALA N 1 1 26 92035 1 1 4 ALA O O 17.526 -12.065 -20.110 1.00 . A A . 4 ALA O 1 1 26 92036 1 1 5 ILE C C 14.500 -11.381 -20.366 1.00 . A A . 5 ILE C 1 1 26 92037 1 1 5 ILE CA C 15.467 -10.238 -20.068 1.00 . A A . 5 ILE CA 1 1 26 92038 1 1 5 ILE CB C 14.715 -8.894 -20.135 1.00 . A A . 5 ILE CB 1 1 26 92039 1 1 5 ILE CD1 C 14.213 -6.946 -21.618 1.00 . A A . 5 ILE CD1 1 1 26 92040 1 1 5 ILE CG1 C 15.131 -8.146 -21.405 1.00 . A A . 5 ILE CG1 1 1 26 92041 1 1 5 ILE CG2 C 15.061 -8.044 -18.909 1.00 . A A . 5 ILE CG2 1 1 26 92042 1 1 5 ILE H H 16.619 -9.547 -21.700 1.00 . A A . 5 ILE H 1 1 26 92043 1 1 5 ILE HA H 15.877 -10.369 -19.086 1.00 . A A . 5 ILE HA 1 1 26 92044 1 1 5 ILE HB H 13.646 -9.064 -20.158 1.00 . A A . 5 ILE HB 1 1 26 92045 1 1 5 ILE HD11 H 14.048 -6.447 -20.675 1.00 . A A . 5 ILE HD11 1 1 26 92046 1 1 5 ILE HD12 H 13.271 -7.283 -22.018 1.00 . A A . 5 ILE HD12 1 1 26 92047 1 1 5 ILE HD13 H 14.675 -6.260 -22.311 1.00 . A A . 5 ILE HD13 1 1 26 92048 1 1 5 ILE HG12 H 16.154 -7.810 -21.303 1.00 . A A . 5 ILE HG12 1 1 26 92049 1 1 5 ILE HG13 H 15.056 -8.812 -22.254 1.00 . A A . 5 ILE HG13 1 1 26 92050 1 1 5 ILE HG21 H 16.127 -7.872 -18.884 1.00 . A A . 5 ILE HG21 1 1 26 92051 1 1 5 ILE HG22 H 14.763 -8.571 -18.014 1.00 . A A . 5 ILE HG22 1 1 26 92052 1 1 5 ILE HG23 H 14.540 -7.103 -18.966 1.00 . A A . 5 ILE HG23 1 1 26 92053 1 1 5 ILE N N 16.573 -10.243 -21.010 1.00 . A A . 5 ILE N 1 1 26 92054 1 1 5 ILE O O 14.525 -11.961 -21.448 1.00 . A A . 5 ILE O 1 1 26 92055 1 1 6 PRO C C 11.679 -12.515 -20.753 1.00 . A A . 6 PRO C 1 1 26 92056 1 1 6 PRO CA C 12.639 -12.780 -19.593 1.00 . A A . 6 PRO CA 1 1 26 92057 1 1 6 PRO CB C 11.886 -12.785 -18.250 1.00 . A A . 6 PRO CB 1 1 26 92058 1 1 6 PRO CD C 13.545 -11.045 -18.116 1.00 . A A . 6 PRO CD 1 1 26 92059 1 1 6 PRO CG C 12.778 -12.068 -17.292 1.00 . A A . 6 PRO CG 1 1 26 92060 1 1 6 PRO HA H 13.135 -13.728 -19.731 1.00 . A A . 6 PRO HA 1 1 26 92061 1 1 6 PRO HB2 H 10.943 -12.261 -18.345 1.00 . A A . 6 PRO HB2 1 1 26 92062 1 1 6 PRO HB3 H 11.719 -13.797 -17.915 1.00 . A A . 6 PRO HB3 1 1 26 92063 1 1 6 PRO HD2 H 12.997 -10.114 -18.178 1.00 . A A . 6 PRO HD2 1 1 26 92064 1 1 6 PRO HD3 H 14.516 -10.891 -17.689 1.00 . A A . 6 PRO HD3 1 1 26 92065 1 1 6 PRO HG2 H 12.194 -11.573 -16.530 1.00 . A A . 6 PRO HG2 1 1 26 92066 1 1 6 PRO HG3 H 13.476 -12.759 -16.840 1.00 . A A . 6 PRO HG3 1 1 26 92067 1 1 6 PRO N N 13.649 -11.691 -19.433 1.00 . A A . 6 PRO N 1 1 26 92068 1 1 6 PRO O O 11.293 -11.373 -21.000 1.00 . A A . 6 PRO O 1 1 26 92069 1 1 7 GLN C C 9.004 -13.002 -22.095 1.00 . A A . 7 GLN C 1 1 26 92070 1 1 7 GLN CA C 10.378 -13.448 -22.575 1.00 . A A . 7 GLN CA 1 1 26 92071 1 1 7 GLN CB C 10.255 -14.787 -23.304 1.00 . A A . 7 GLN CB 1 1 26 92072 1 1 7 GLN CD C 12.059 -14.185 -24.933 1.00 . A A . 7 GLN CD 1 1 26 92073 1 1 7 GLN CG C 11.618 -15.187 -23.872 1.00 . A A . 7 GLN CG 1 1 26 92074 1 1 7 GLN H H 11.634 -14.463 -21.204 1.00 . A A . 7 GLN H 1 1 26 92075 1 1 7 GLN HA H 10.762 -12.708 -23.259 1.00 . A A . 7 GLN HA 1 1 26 92076 1 1 7 GLN HB2 H 9.913 -15.544 -22.614 1.00 . A A . 7 GLN HB2 1 1 26 92077 1 1 7 GLN HB3 H 9.546 -14.691 -24.114 1.00 . A A . 7 GLN HB3 1 1 26 92078 1 1 7 GLN HE21 H 13.826 -13.849 -24.093 1.00 . A A . 7 GLN HE21 1 1 26 92079 1 1 7 GLN HE22 H 13.522 -12.979 -25.519 1.00 . A A . 7 GLN HE22 1 1 26 92080 1 1 7 GLN HG2 H 12.345 -15.205 -23.072 1.00 . A A . 7 GLN HG2 1 1 26 92081 1 1 7 GLN HG3 H 11.548 -16.169 -24.314 1.00 . A A . 7 GLN HG3 1 1 26 92082 1 1 7 GLN N N 11.296 -13.577 -21.452 1.00 . A A . 7 GLN N 1 1 26 92083 1 1 7 GLN NE2 N 13.233 -13.625 -24.841 1.00 . A A . 7 GLN NE2 1 1 26 92084 1 1 7 GLN O O 8.348 -12.175 -22.730 1.00 . A A . 7 GLN O 1 1 26 92085 1 1 7 GLN OE1 O 11.311 -13.903 -25.869 1.00 . A A . 7 GLN OE1 1 1 26 92086 1 1 8 ASN C C 7.347 -13.088 -18.893 1.00 . A A . 8 ASN C 1 1 26 92087 1 1 8 ASN CA C 7.262 -13.206 -20.406 1.00 . A A . 8 ASN CA 1 1 26 92088 1 1 8 ASN CB C 6.232 -14.270 -20.781 1.00 . A A . 8 ASN CB 1 1 26 92089 1 1 8 ASN CG C 5.937 -14.204 -22.276 1.00 . A A . 8 ASN CG 1 1 26 92090 1 1 8 ASN H H 9.127 -14.204 -20.498 1.00 . A A . 8 ASN H 1 1 26 92091 1 1 8 ASN HA H 6.945 -12.255 -20.807 1.00 . A A . 8 ASN HA 1 1 26 92092 1 1 8 ASN HB2 H 6.619 -15.247 -20.534 1.00 . A A . 8 ASN HB2 1 1 26 92093 1 1 8 ASN HB3 H 5.320 -14.094 -20.229 1.00 . A A . 8 ASN HB3 1 1 26 92094 1 1 8 ASN HD21 H 5.160 -16.029 -22.351 1.00 . A A . 8 ASN HD21 1 1 26 92095 1 1 8 ASN HD22 H 5.191 -15.192 -23.828 1.00 . A A . 8 ASN HD22 1 1 26 92096 1 1 8 ASN N N 8.566 -13.554 -20.965 1.00 . A A . 8 ASN N 1 1 26 92097 1 1 8 ASN ND2 N 5.383 -15.227 -22.867 1.00 . A A . 8 ASN ND2 1 1 26 92098 1 1 8 ASN O O 8.067 -13.846 -18.238 1.00 . A A . 8 ASN O 1 1 26 92099 1 1 8 ASN OD1 O 6.219 -13.195 -22.922 1.00 . A A . 8 ASN OD1 1 1 26 92100 1 1 9 ILE C C 5.278 -12.338 -16.285 1.00 . A A . 9 ILE C 1 1 26 92101 1 1 9 ILE CA C 6.612 -11.922 -16.887 1.00 . A A . 9 ILE CA 1 1 26 92102 1 1 9 ILE CB C 6.874 -10.447 -16.578 1.00 . A A . 9 ILE CB 1 1 26 92103 1 1 9 ILE CD1 C 8.398 -8.521 -17.044 1.00 . A A . 9 ILE CD1 1 1 26 92104 1 1 9 ILE CG1 C 8.226 -10.036 -17.167 1.00 . A A . 9 ILE CG1 1 1 26 92105 1 1 9 ILE CG2 C 6.901 -10.241 -15.062 1.00 . A A . 9 ILE CG2 1 1 26 92106 1 1 9 ILE H H 6.054 -11.558 -18.900 1.00 . A A . 9 ILE H 1 1 26 92107 1 1 9 ILE HA H 7.397 -12.512 -16.434 1.00 . A A . 9 ILE HA 1 1 26 92108 1 1 9 ILE HB H 6.090 -9.842 -17.009 1.00 . A A . 9 ILE HB 1 1 26 92109 1 1 9 ILE HD11 H 9.402 -8.248 -17.335 1.00 . A A . 9 ILE HD11 1 1 26 92110 1 1 9 ILE HD12 H 8.229 -8.221 -16.021 1.00 . A A . 9 ILE HD12 1 1 26 92111 1 1 9 ILE HD13 H 7.687 -8.024 -17.686 1.00 . A A . 9 ILE HD13 1 1 26 92112 1 1 9 ILE HG12 H 9.020 -10.535 -16.632 1.00 . A A . 9 ILE HG12 1 1 26 92113 1 1 9 ILE HG13 H 8.262 -10.315 -18.210 1.00 . A A . 9 ILE HG13 1 1 26 92114 1 1 9 ILE HG21 H 7.190 -9.224 -14.841 1.00 . A A . 9 ILE HG21 1 1 26 92115 1 1 9 ILE HG22 H 7.612 -10.922 -14.619 1.00 . A A . 9 ILE HG22 1 1 26 92116 1 1 9 ILE HG23 H 5.922 -10.431 -14.656 1.00 . A A . 9 ILE HG23 1 1 26 92117 1 1 9 ILE N N 6.609 -12.132 -18.333 1.00 . A A . 9 ILE N 1 1 26 92118 1 1 9 ILE O O 4.216 -11.905 -16.737 1.00 . A A . 9 ILE O 1 1 26 92119 1 1 10 ARG C C 3.933 -12.933 -13.265 1.00 . A A . 10 ARG C 1 1 26 92120 1 1 10 ARG CA C 4.119 -13.649 -14.594 1.00 . A A . 10 ARG CA 1 1 26 92121 1 1 10 ARG CB C 4.202 -15.155 -14.353 1.00 . A A . 10 ARG CB 1 1 26 92122 1 1 10 ARG CD C 4.441 -17.382 -15.460 1.00 . A A . 10 ARG CD 1 1 26 92123 1 1 10 ARG CG C 4.257 -15.883 -15.698 1.00 . A A . 10 ARG CG 1 1 26 92124 1 1 10 ARG CZ C 3.237 -19.204 -14.397 1.00 . A A . 10 ARG CZ 1 1 26 92125 1 1 10 ARG H H 6.209 -13.488 -14.943 1.00 . A A . 10 ARG H 1 1 26 92126 1 1 10 ARG HA H 3.263 -13.445 -15.223 1.00 . A A . 10 ARG HA 1 1 26 92127 1 1 10 ARG HB2 H 5.093 -15.380 -13.784 1.00 . A A . 10 ARG HB2 1 1 26 92128 1 1 10 ARG HB3 H 3.332 -15.480 -13.805 1.00 . A A . 10 ARG HB3 1 1 26 92129 1 1 10 ARG HD2 H 4.575 -17.881 -16.408 1.00 . A A . 10 ARG HD2 1 1 26 92130 1 1 10 ARG HD3 H 5.316 -17.541 -14.846 1.00 . A A . 10 ARG HD3 1 1 26 92131 1 1 10 ARG HE H 2.493 -17.359 -14.624 1.00 . A A . 10 ARG HE 1 1 26 92132 1 1 10 ARG HG2 H 3.335 -15.713 -16.236 1.00 . A A . 10 ARG HG2 1 1 26 92133 1 1 10 ARG HG3 H 5.087 -15.507 -16.277 1.00 . A A . 10 ARG HG3 1 1 26 92134 1 1 10 ARG HH11 H 5.076 -19.618 -15.070 1.00 . A A . 10 ARG HH11 1 1 26 92135 1 1 10 ARG HH12 H 4.240 -20.934 -14.316 1.00 . A A . 10 ARG HH12 1 1 26 92136 1 1 10 ARG HH21 H 1.390 -19.080 -13.635 1.00 . A A . 10 ARG HH21 1 1 26 92137 1 1 10 ARG HH22 H 2.152 -20.630 -13.504 1.00 . A A . 10 ARG HH22 1 1 26 92138 1 1 10 ARG N N 5.334 -13.182 -15.257 1.00 . A A . 10 ARG N 1 1 26 92139 1 1 10 ARG NE N 3.269 -17.934 -14.789 1.00 . A A . 10 ARG NE 1 1 26 92140 1 1 10 ARG NH1 N 4.264 -19.979 -14.611 1.00 . A A . 10 ARG NH1 1 1 26 92141 1 1 10 ARG NH2 N 2.177 -19.674 -13.799 1.00 . A A . 10 ARG NH2 1 1 26 92142 1 1 10 ARG O O 4.768 -13.036 -12.366 1.00 . A A . 10 ARG O 1 1 26 92143 1 1 11 ILE C C 1.325 -12.048 -11.214 1.00 . A A . 11 ILE C 1 1 26 92144 1 1 11 ILE CA C 2.537 -11.457 -11.917 1.00 . A A . 11 ILE CA 1 1 26 92145 1 1 11 ILE CB C 2.276 -9.988 -12.242 1.00 . A A . 11 ILE CB 1 1 26 92146 1 1 11 ILE CD1 C 3.201 -7.989 -13.423 1.00 . A A . 11 ILE CD1 1 1 26 92147 1 1 11 ILE CG1 C 3.533 -9.371 -12.858 1.00 . A A . 11 ILE CG1 1 1 26 92148 1 1 11 ILE CG2 C 1.922 -9.238 -10.955 1.00 . A A . 11 ILE CG2 1 1 26 92149 1 1 11 ILE H H 2.199 -12.146 -13.889 1.00 . A A . 11 ILE H 1 1 26 92150 1 1 11 ILE HA H 3.386 -11.516 -11.248 1.00 . A A . 11 ILE HA 1 1 26 92151 1 1 11 ILE HB H 1.455 -9.913 -12.939 1.00 . A A . 11 ILE HB 1 1 26 92152 1 1 11 ILE HD11 H 2.928 -7.327 -12.615 1.00 . A A . 11 ILE HD11 1 1 26 92153 1 1 11 ILE HD12 H 2.376 -8.073 -14.115 1.00 . A A . 11 ILE HD12 1 1 26 92154 1 1 11 ILE HD13 H 4.064 -7.593 -13.938 1.00 . A A . 11 ILE HD13 1 1 26 92155 1 1 11 ILE HG12 H 4.297 -9.277 -12.100 1.00 . A A . 11 ILE HG12 1 1 26 92156 1 1 11 ILE HG13 H 3.889 -10.006 -13.652 1.00 . A A . 11 ILE HG13 1 1 26 92157 1 1 11 ILE HG21 H 2.613 -9.518 -10.172 1.00 . A A . 11 ILE HG21 1 1 26 92158 1 1 11 ILE HG22 H 0.917 -9.492 -10.655 1.00 . A A . 11 ILE HG22 1 1 26 92159 1 1 11 ILE HG23 H 1.988 -8.174 -11.127 1.00 . A A . 11 ILE HG23 1 1 26 92160 1 1 11 ILE N N 2.830 -12.200 -13.141 1.00 . A A . 11 ILE N 1 1 26 92161 1 1 11 ILE O O 0.335 -12.406 -11.853 1.00 . A A . 11 ILE O 1 1 26 92162 1 1 12 GLY C C -0.426 -11.587 -8.356 1.00 . A A . 12 GLY C 1 1 26 92163 1 1 12 GLY CA C 0.297 -12.698 -9.103 1.00 . A A . 12 GLY CA 1 1 26 92164 1 1 12 GLY H H 2.211 -11.837 -9.432 1.00 . A A . 12 GLY H 1 1 26 92165 1 1 12 GLY HA2 H -0.402 -13.192 -9.759 1.00 . A A . 12 GLY HA2 1 1 26 92166 1 1 12 GLY HA3 H 0.682 -13.406 -8.393 1.00 . A A . 12 GLY HA3 1 1 26 92167 1 1 12 GLY N N 1.403 -12.150 -9.888 1.00 . A A . 12 GLY N 1 1 26 92168 1 1 12 GLY O O 0.028 -11.132 -7.303 1.00 . A A . 12 GLY O 1 1 26 92169 1 1 13 THR C C -3.766 -10.541 -8.001 1.00 . A A . 13 THR C 1 1 26 92170 1 1 13 THR CA C -2.340 -10.090 -8.267 1.00 . A A . 13 THR CA 1 1 26 92171 1 1 13 THR CB C -2.367 -8.860 -9.184 1.00 . A A . 13 THR CB 1 1 26 92172 1 1 13 THR CG2 C -3.146 -7.728 -8.506 1.00 . A A . 13 THR CG2 1 1 26 92173 1 1 13 THR H H -1.882 -11.548 -9.733 1.00 . A A . 13 THR H 1 1 26 92174 1 1 13 THR HA H -1.885 -9.804 -7.330 1.00 . A A . 13 THR HA 1 1 26 92175 1 1 13 THR HB H -2.848 -9.109 -10.118 1.00 . A A . 13 THR HB 1 1 26 92176 1 1 13 THR HG1 H -0.921 -8.364 -10.390 1.00 . A A . 13 THR HG1 1 1 26 92177 1 1 13 THR HG21 H -4.182 -8.012 -8.409 1.00 . A A . 13 THR HG21 1 1 26 92178 1 1 13 THR HG22 H -3.075 -6.831 -9.104 1.00 . A A . 13 THR HG22 1 1 26 92179 1 1 13 THR HG23 H -2.730 -7.541 -7.527 1.00 . A A . 13 THR HG23 1 1 26 92180 1 1 13 THR N N -1.562 -11.151 -8.898 1.00 . A A . 13 THR N 1 1 26 92181 1 1 13 THR O O -4.501 -10.874 -8.930 1.00 . A A . 13 THR O 1 1 26 92182 1 1 13 THR OG1 O -1.037 -8.432 -9.438 1.00 . A A . 13 THR OG1 1 1 26 92183 1 1 14 ASP C C -6.251 -9.779 -5.757 1.00 . A A . 14 ASP C 1 1 26 92184 1 1 14 ASP CA C -5.492 -10.969 -6.339 1.00 . A A . 14 ASP CA 1 1 26 92185 1 1 14 ASP CB C -5.439 -12.095 -5.315 1.00 . A A . 14 ASP CB 1 1 26 92186 1 1 14 ASP CG C -6.844 -12.406 -4.806 1.00 . A A . 14 ASP CG 1 1 26 92187 1 1 14 ASP H H -3.493 -10.313 -6.035 1.00 . A A . 14 ASP H 1 1 26 92188 1 1 14 ASP HA H -6.017 -11.341 -7.203 1.00 . A A . 14 ASP HA 1 1 26 92189 1 1 14 ASP HB2 H -5.031 -12.974 -5.782 1.00 . A A . 14 ASP HB2 1 1 26 92190 1 1 14 ASP HB3 H -4.815 -11.800 -4.490 1.00 . A A . 14 ASP HB3 1 1 26 92191 1 1 14 ASP N N -4.144 -10.560 -6.727 1.00 . A A . 14 ASP N 1 1 26 92192 1 1 14 ASP O O -6.180 -9.514 -4.555 1.00 . A A . 14 ASP O 1 1 26 92193 1 1 14 ASP OD1 O -7.643 -12.897 -5.586 1.00 . A A . 14 ASP OD1 1 1 26 92194 1 1 14 ASP OD2 O -7.099 -12.143 -3.643 1.00 . A A . 14 ASP OD2 1 1 26 92195 1 1 15 PRO C C -8.712 -8.236 -4.982 1.00 . A A . 15 PRO C 1 1 26 92196 1 1 15 PRO CA C -7.772 -7.888 -6.131 1.00 . A A . 15 PRO CA 1 1 26 92197 1 1 15 PRO CB C -8.572 -7.499 -7.387 1.00 . A A . 15 PRO CB 1 1 26 92198 1 1 15 PRO CD C -7.104 -9.295 -8.027 1.00 . A A . 15 PRO CD 1 1 26 92199 1 1 15 PRO CG C -7.792 -8.041 -8.538 1.00 . A A . 15 PRO CG 1 1 26 92200 1 1 15 PRO HA H -7.123 -7.076 -5.853 1.00 . A A . 15 PRO HA 1 1 26 92201 1 1 15 PRO HB2 H -9.558 -7.949 -7.361 1.00 . A A . 15 PRO HB2 1 1 26 92202 1 1 15 PRO HB3 H -8.658 -6.431 -7.467 1.00 . A A . 15 PRO HB3 1 1 26 92203 1 1 15 PRO HD2 H -7.706 -10.173 -8.222 1.00 . A A . 15 PRO HD2 1 1 26 92204 1 1 15 PRO HD3 H -6.125 -9.396 -8.467 1.00 . A A . 15 PRO HD3 1 1 26 92205 1 1 15 PRO HG2 H -8.452 -8.286 -9.360 1.00 . A A . 15 PRO HG2 1 1 26 92206 1 1 15 PRO HG3 H -7.048 -7.325 -8.858 1.00 . A A . 15 PRO HG3 1 1 26 92207 1 1 15 PRO N N -6.976 -9.064 -6.580 1.00 . A A . 15 PRO N 1 1 26 92208 1 1 15 PRO O O -9.409 -9.250 -5.018 1.00 . A A . 15 PRO O 1 1 26 92209 1 1 16 THR C C -10.171 -6.295 -2.310 1.00 . A A . 16 THR C 1 1 26 92210 1 1 16 THR CA C -9.586 -7.606 -2.804 1.00 . A A . 16 THR CA 1 1 26 92211 1 1 16 THR CB C -8.781 -8.263 -1.679 1.00 . A A . 16 THR CB 1 1 26 92212 1 1 16 THR CG2 C -8.458 -9.710 -2.057 1.00 . A A . 16 THR CG2 1 1 26 92213 1 1 16 THR H H -8.147 -6.597 -3.992 1.00 . A A . 16 THR H 1 1 26 92214 1 1 16 THR HA H -10.397 -8.265 -3.080 1.00 . A A . 16 THR HA 1 1 26 92215 1 1 16 THR HB H -9.362 -8.255 -0.769 1.00 . A A . 16 THR HB 1 1 26 92216 1 1 16 THR HG1 H -7.609 -6.749 -2.017 1.00 . A A . 16 THR HG1 1 1 26 92217 1 1 16 THR HG21 H -7.846 -10.155 -1.287 1.00 . A A . 16 THR HG21 1 1 26 92218 1 1 16 THR HG22 H -7.925 -9.726 -2.995 1.00 . A A . 16 THR HG22 1 1 26 92219 1 1 16 THR HG23 H -9.377 -10.269 -2.156 1.00 . A A . 16 THR HG23 1 1 26 92220 1 1 16 THR N N -8.726 -7.385 -3.964 1.00 . A A . 16 THR N 1 1 26 92221 1 1 16 THR O O -11.170 -6.280 -1.589 1.00 . A A . 16 THR O 1 1 26 92222 1 1 16 THR OG1 O -7.574 -7.542 -1.477 1.00 . A A . 16 THR OG1 1 1 26 92223 1 1 17 TYR C C -10.261 -2.991 -3.497 1.00 . A A . 17 TYR C 1 1 26 92224 1 1 17 TYR CA C -10.010 -3.869 -2.288 1.00 . A A . 17 TYR CA 1 1 26 92225 1 1 17 TYR CB C -8.971 -3.205 -1.379 1.00 . A A . 17 TYR CB 1 1 26 92226 1 1 17 TYR CD1 C -7.935 -5.038 0.005 1.00 . A A . 17 TYR CD1 1 1 26 92227 1 1 17 TYR CD2 C -9.659 -3.655 1.002 1.00 . A A . 17 TYR CD2 1 1 26 92228 1 1 17 TYR CE1 C -7.826 -5.762 1.199 1.00 . A A . 17 TYR CE1 1 1 26 92229 1 1 17 TYR CE2 C -9.550 -4.378 2.196 1.00 . A A . 17 TYR CE2 1 1 26 92230 1 1 17 TYR CG C -8.851 -3.985 -0.093 1.00 . A A . 17 TYR CG 1 1 26 92231 1 1 17 TYR CZ C -8.634 -5.432 2.294 1.00 . A A . 17 TYR CZ 1 1 26 92232 1 1 17 TYR H H -8.756 -5.250 -3.274 1.00 . A A . 17 TYR H 1 1 26 92233 1 1 17 TYR HA H -10.934 -3.963 -1.732 1.00 . A A . 17 TYR HA 1 1 26 92234 1 1 17 TYR HB2 H -8.020 -3.193 -1.873 1.00 . A A . 17 TYR HB2 1 1 26 92235 1 1 17 TYR HB3 H -9.274 -2.194 -1.159 1.00 . A A . 17 TYR HB3 1 1 26 92236 1 1 17 TYR HD1 H -7.312 -5.292 -0.839 1.00 . A A . 17 TYR HD1 1 1 26 92237 1 1 17 TYR HD2 H -10.366 -2.842 0.926 1.00 . A A . 17 TYR HD2 1 1 26 92238 1 1 17 TYR HE1 H -7.119 -6.575 1.275 1.00 . A A . 17 TYR HE1 1 1 26 92239 1 1 17 TYR HE2 H -10.173 -4.124 3.040 1.00 . A A . 17 TYR HE2 1 1 26 92240 1 1 17 TYR HH H -7.851 -5.728 4.010 1.00 . A A . 17 TYR HH 1 1 26 92241 1 1 17 TYR N N -9.544 -5.186 -2.699 1.00 . A A . 17 TYR N 1 1 26 92242 1 1 17 TYR O O -9.329 -2.407 -4.050 1.00 . A A . 17 TYR O 1 1 26 92243 1 1 17 TYR OH O -8.526 -6.145 3.470 1.00 . A A . 17 TYR OH 1 1 26 92244 1 1 18 ALA C C -10.931 -0.880 -5.205 1.00 . A A . 18 ALA C 1 1 26 92245 1 1 18 ALA CA C -11.897 -2.059 -5.047 1.00 . A A . 18 ALA CA 1 1 26 92246 1 1 18 ALA CB C -13.324 -1.511 -4.853 1.00 . A A . 18 ALA CB 1 1 26 92247 1 1 18 ALA H H -12.223 -3.391 -3.424 1.00 . A A . 18 ALA H 1 1 26 92248 1 1 18 ALA HA H -11.870 -2.659 -5.937 1.00 . A A . 18 ALA HA 1 1 26 92249 1 1 18 ALA HB1 H -14.011 -2.057 -5.477 1.00 . A A . 18 ALA HB1 1 1 26 92250 1 1 18 ALA HB2 H -13.360 -0.462 -5.122 1.00 . A A . 18 ALA HB2 1 1 26 92251 1 1 18 ALA HB3 H -13.619 -1.622 -3.820 1.00 . A A . 18 ALA HB3 1 1 26 92252 1 1 18 ALA N N -11.529 -2.890 -3.901 1.00 . A A . 18 ALA N 1 1 26 92253 1 1 18 ALA O O -10.244 -0.748 -6.203 1.00 . A A . 18 ALA O 1 1 26 92254 1 1 19 PRO C C -8.550 0.811 -4.662 1.00 . A A . 19 PRO C 1 1 26 92255 1 1 19 PRO CA C -9.981 1.161 -4.257 1.00 . A A . 19 PRO CA 1 1 26 92256 1 1 19 PRO CB C -10.016 1.685 -2.802 1.00 . A A . 19 PRO CB 1 1 26 92257 1 1 19 PRO CD C -11.628 -0.114 -2.975 1.00 . A A . 19 PRO CD 1 1 26 92258 1 1 19 PRO CG C -10.744 0.644 -2.003 1.00 . A A . 19 PRO CG 1 1 26 92259 1 1 19 PRO HA H -10.384 1.910 -4.915 1.00 . A A . 19 PRO HA 1 1 26 92260 1 1 19 PRO HB2 H -9.011 1.814 -2.417 1.00 . A A . 19 PRO HB2 1 1 26 92261 1 1 19 PRO HB3 H -10.548 2.626 -2.755 1.00 . A A . 19 PRO HB3 1 1 26 92262 1 1 19 PRO HD2 H -11.745 -1.121 -2.627 1.00 . A A . 19 PRO HD2 1 1 26 92263 1 1 19 PRO HD3 H -12.589 0.363 -3.082 1.00 . A A . 19 PRO HD3 1 1 26 92264 1 1 19 PRO HG2 H -10.031 -0.034 -1.555 1.00 . A A . 19 PRO HG2 1 1 26 92265 1 1 19 PRO HG3 H -11.346 1.105 -1.243 1.00 . A A . 19 PRO HG3 1 1 26 92266 1 1 19 PRO N N -10.868 -0.038 -4.226 1.00 . A A . 19 PRO N 1 1 26 92267 1 1 19 PRO O O -7.911 1.555 -5.406 1.00 . A A . 19 PRO O 1 1 26 92268 1 1 20 PHE C C -6.666 -1.403 -5.875 1.00 . A A . 20 PHE C 1 1 26 92269 1 1 20 PHE CA C -6.711 -0.752 -4.494 1.00 . A A . 20 PHE CA 1 1 26 92270 1 1 20 PHE CB C -6.211 -1.744 -3.441 1.00 . A A . 20 PHE CB 1 1 26 92271 1 1 20 PHE CD1 C -3.860 -0.838 -3.351 1.00 . A A . 20 PHE CD1 1 1 26 92272 1 1 20 PHE CD2 C -4.185 -3.172 -3.925 1.00 . A A . 20 PHE CD2 1 1 26 92273 1 1 20 PHE CE1 C -2.476 -1.001 -3.475 1.00 . A A . 20 PHE CE1 1 1 26 92274 1 1 20 PHE CE2 C -2.802 -3.334 -4.049 1.00 . A A . 20 PHE CE2 1 1 26 92275 1 1 20 PHE CG C -4.716 -1.924 -3.577 1.00 . A A . 20 PHE CG 1 1 26 92276 1 1 20 PHE CZ C -1.947 -2.248 -3.825 1.00 . A A . 20 PHE CZ 1 1 26 92277 1 1 20 PHE H H -8.614 -0.868 -3.581 1.00 . A A . 20 PHE H 1 1 26 92278 1 1 20 PHE HA H -6.058 0.106 -4.500 1.00 . A A . 20 PHE HA 1 1 26 92279 1 1 20 PHE HB2 H -6.442 -1.371 -2.454 1.00 . A A . 20 PHE HB2 1 1 26 92280 1 1 20 PHE HB3 H -6.698 -2.694 -3.594 1.00 . A A . 20 PHE HB3 1 1 26 92281 1 1 20 PHE HD1 H -4.265 0.126 -3.078 1.00 . A A . 20 PHE HD1 1 1 26 92282 1 1 20 PHE HD2 H -4.844 -4.011 -4.093 1.00 . A A . 20 PHE HD2 1 1 26 92283 1 1 20 PHE HE1 H -1.817 -0.164 -3.303 1.00 . A A . 20 PHE HE1 1 1 26 92284 1 1 20 PHE HE2 H -2.394 -4.296 -4.318 1.00 . A A . 20 PHE HE2 1 1 26 92285 1 1 20 PHE HZ H -0.879 -2.374 -3.921 1.00 . A A . 20 PHE HZ 1 1 26 92286 1 1 20 PHE N N -8.059 -0.315 -4.168 1.00 . A A . 20 PHE N 1 1 26 92287 1 1 20 PHE O O -5.746 -1.167 -6.655 1.00 . A A . 20 PHE O 1 1 26 92288 1 1 21 GLU C C -9.169 -3.199 -7.837 1.00 . A A . 21 GLU C 1 1 26 92289 1 1 21 GLU CA C -7.729 -2.944 -7.429 1.00 . A A . 21 GLU CA 1 1 26 92290 1 1 21 GLU CB C -6.973 -4.271 -7.329 1.00 . A A . 21 GLU CB 1 1 26 92291 1 1 21 GLU CD C -4.717 -5.325 -7.094 1.00 . A A . 21 GLU CD 1 1 26 92292 1 1 21 GLU CG C -5.474 -4.005 -7.180 1.00 . A A . 21 GLU CG 1 1 26 92293 1 1 21 GLU H H -8.364 -2.366 -5.481 1.00 . A A . 21 GLU H 1 1 26 92294 1 1 21 GLU HA H -7.254 -2.337 -8.188 1.00 . A A . 21 GLU HA 1 1 26 92295 1 1 21 GLU HB2 H -7.328 -4.815 -6.465 1.00 . A A . 21 GLU HB2 1 1 26 92296 1 1 21 GLU HB3 H -7.135 -4.853 -8.217 1.00 . A A . 21 GLU HB3 1 1 26 92297 1 1 21 GLU HG2 H -5.125 -3.442 -8.031 1.00 . A A . 21 GLU HG2 1 1 26 92298 1 1 21 GLU HG3 H -5.293 -3.445 -6.283 1.00 . A A . 21 GLU HG3 1 1 26 92299 1 1 21 GLU N N -7.665 -2.235 -6.153 1.00 . A A . 21 GLU N 1 1 26 92300 1 1 21 GLU O O -10.070 -2.491 -7.429 1.00 . A A . 21 GLU O 1 1 26 92301 1 1 21 GLU OE1 O -5.352 -6.358 -7.210 1.00 . A A . 21 GLU OE1 1 1 26 92302 1 1 21 GLU OE2 O -3.510 -5.281 -6.919 1.00 . A A . 21 GLU OE2 1 1 26 92303 1 1 22 SER C C -10.653 -5.451 -10.344 1.00 . A A . 22 SER C 1 1 26 92304 1 1 22 SER CA C -10.722 -4.562 -9.111 1.00 . A A . 22 SER CA 1 1 26 92305 1 1 22 SER CB C -11.497 -3.284 -9.446 1.00 . A A . 22 SER CB 1 1 26 92306 1 1 22 SER H H -8.623 -4.767 -8.945 1.00 . A A . 22 SER H 1 1 26 92307 1 1 22 SER HA H -11.239 -5.094 -8.326 1.00 . A A . 22 SER HA 1 1 26 92308 1 1 22 SER HB2 H -12.039 -2.948 -8.576 1.00 . A A . 22 SER HB2 1 1 26 92309 1 1 22 SER HB3 H -10.798 -2.513 -9.749 1.00 . A A . 22 SER HB3 1 1 26 92310 1 1 22 SER HG H -11.966 -3.389 -11.327 1.00 . A A . 22 SER HG 1 1 26 92311 1 1 22 SER N N -9.380 -4.224 -8.654 1.00 . A A . 22 SER N 1 1 26 92312 1 1 22 SER O O -9.572 -5.748 -10.853 1.00 . A A . 22 SER O 1 1 26 92313 1 1 22 SER OG O -12.416 -3.547 -10.494 1.00 . A A . 22 SER OG 1 1 26 92314 1 1 23 LYS C C -12.960 -6.229 -12.968 1.00 . A A . 23 LYS C 1 1 26 92315 1 1 23 LYS CA C -11.883 -6.726 -12.013 1.00 . A A . 23 LYS CA 1 1 26 92316 1 1 23 LYS CB C -12.186 -8.167 -11.603 1.00 . A A . 23 LYS CB 1 1 26 92317 1 1 23 LYS CD C -11.318 -10.165 -10.380 1.00 . A A . 23 LYS CD 1 1 26 92318 1 1 23 LYS CE C -10.144 -10.724 -9.575 1.00 . A A . 23 LYS CE 1 1 26 92319 1 1 23 LYS CG C -11.011 -8.726 -10.800 1.00 . A A . 23 LYS CG 1 1 26 92320 1 1 23 LYS H H -12.650 -5.606 -10.384 1.00 . A A . 23 LYS H 1 1 26 92321 1 1 23 LYS HA H -10.931 -6.704 -12.526 1.00 . A A . 23 LYS HA 1 1 26 92322 1 1 23 LYS HB2 H -13.080 -8.188 -10.996 1.00 . A A . 23 LYS HB2 1 1 26 92323 1 1 23 LYS HB3 H -12.336 -8.769 -12.486 1.00 . A A . 23 LYS HB3 1 1 26 92324 1 1 23 LYS HD2 H -12.212 -10.180 -9.774 1.00 . A A . 23 LYS HD2 1 1 26 92325 1 1 23 LYS HD3 H -11.469 -10.772 -11.260 1.00 . A A . 23 LYS HD3 1 1 26 92326 1 1 23 LYS HE2 H -9.252 -10.715 -10.184 1.00 . A A . 23 LYS HE2 1 1 26 92327 1 1 23 LYS HE3 H -9.987 -10.114 -8.697 1.00 . A A . 23 LYS HE3 1 1 26 92328 1 1 23 LYS HG2 H -10.119 -8.711 -11.410 1.00 . A A . 23 LYS HG2 1 1 26 92329 1 1 23 LYS HG3 H -10.855 -8.122 -9.919 1.00 . A A . 23 LYS HG3 1 1 26 92330 1 1 23 LYS HZ1 H -9.706 -12.759 -9.513 1.00 . A A . 23 LYS HZ1 1 1 26 92331 1 1 23 LYS HZ2 H -11.368 -12.408 -9.551 1.00 . A A . 23 LYS HZ2 1 1 26 92332 1 1 23 LYS HZ3 H -10.481 -12.177 -8.121 1.00 . A A . 23 LYS HZ3 1 1 26 92333 1 1 23 LYS N N -11.820 -5.874 -10.829 1.00 . A A . 23 LYS N 1 1 26 92334 1 1 23 LYS NZ N -10.448 -12.122 -9.158 1.00 . A A . 23 LYS NZ 1 1 26 92335 1 1 23 LYS O O -14.041 -5.817 -12.545 1.00 . A A . 23 LYS O 1 1 26 92336 1 1 24 ASN C C -14.474 -6.994 -15.757 1.00 . A A . 24 ASN C 1 1 26 92337 1 1 24 ASN CA C -13.617 -5.827 -15.275 1.00 . A A . 24 ASN CA 1 1 26 92338 1 1 24 ASN CB C -12.870 -5.213 -16.463 1.00 . A A . 24 ASN CB 1 1 26 92339 1 1 24 ASN CG C -13.803 -4.298 -17.251 1.00 . A A . 24 ASN CG 1 1 26 92340 1 1 24 ASN H H -11.788 -6.611 -14.546 1.00 . A A . 24 ASN H 1 1 26 92341 1 1 24 ASN HA H -14.263 -5.074 -14.843 1.00 . A A . 24 ASN HA 1 1 26 92342 1 1 24 ASN HB2 H -12.029 -4.641 -16.099 1.00 . A A . 24 ASN HB2 1 1 26 92343 1 1 24 ASN HB3 H -12.515 -6.001 -17.110 1.00 . A A . 24 ASN HB3 1 1 26 92344 1 1 24 ASN HD21 H -12.329 -3.243 -18.056 1.00 . A A . 24 ASN HD21 1 1 26 92345 1 1 24 ASN HD22 H -13.894 -2.767 -18.508 1.00 . A A . 24 ASN HD22 1 1 26 92346 1 1 24 ASN N N -12.663 -6.273 -14.263 1.00 . A A . 24 ASN N 1 1 26 92347 1 1 24 ASN ND2 N -13.301 -3.359 -18.001 1.00 . A A . 24 ASN ND2 1 1 26 92348 1 1 24 ASN O O -13.967 -8.091 -15.992 1.00 . A A . 24 ASN O 1 1 26 92349 1 1 24 ASN OD1 O -15.024 -4.445 -17.177 1.00 . A A . 24 ASN OD1 1 1 26 92350 1 1 25 SER C C -16.357 -8.199 -17.791 1.00 . A A . 25 SER C 1 1 26 92351 1 1 25 SER CA C -16.687 -7.786 -16.360 1.00 . A A . 25 SER CA 1 1 26 92352 1 1 25 SER CB C -18.127 -7.276 -16.295 1.00 . A A . 25 SER CB 1 1 26 92353 1 1 25 SER H H -16.117 -5.854 -15.702 1.00 . A A . 25 SER H 1 1 26 92354 1 1 25 SER HA H -16.592 -8.646 -15.717 1.00 . A A . 25 SER HA 1 1 26 92355 1 1 25 SER HB2 H -18.797 -8.038 -16.655 1.00 . A A . 25 SER HB2 1 1 26 92356 1 1 25 SER HB3 H -18.376 -7.037 -15.269 1.00 . A A . 25 SER HB3 1 1 26 92357 1 1 25 SER HG H -17.422 -5.639 -17.075 1.00 . A A . 25 SER HG 1 1 26 92358 1 1 25 SER N N -15.771 -6.748 -15.904 1.00 . A A . 25 SER N 1 1 26 92359 1 1 25 SER O O -16.755 -9.271 -18.246 1.00 . A A . 25 SER O 1 1 26 92360 1 1 25 SER OG O -18.253 -6.118 -17.110 1.00 . A A . 25 SER OG 1 1 26 92361 1 1 26 GLN C C -14.065 -8.587 -19.914 1.00 . A A . 26 GLN C 1 1 26 92362 1 1 26 GLN CA C -15.247 -7.629 -19.875 1.00 . A A . 26 GLN CA 1 1 26 92363 1 1 26 GLN CB C -14.877 -6.331 -20.596 1.00 . A A . 26 GLN CB 1 1 26 92364 1 1 26 GLN CD C -17.199 -6.041 -21.488 1.00 . A A . 26 GLN CD 1 1 26 92365 1 1 26 GLN CG C -16.097 -5.409 -20.644 1.00 . A A . 26 GLN CG 1 1 26 92366 1 1 26 GLN H H -15.336 -6.502 -18.082 1.00 . A A . 26 GLN H 1 1 26 92367 1 1 26 GLN HA H -16.081 -8.088 -20.381 1.00 . A A . 26 GLN HA 1 1 26 92368 1 1 26 GLN HB2 H -14.072 -5.842 -20.067 1.00 . A A . 26 GLN HB2 1 1 26 92369 1 1 26 GLN HB3 H -14.561 -6.558 -21.604 1.00 . A A . 26 GLN HB3 1 1 26 92370 1 1 26 GLN HE21 H -18.584 -5.866 -20.076 1.00 . A A . 26 GLN HE21 1 1 26 92371 1 1 26 GLN HE22 H -19.109 -6.579 -21.524 1.00 . A A . 26 GLN HE22 1 1 26 92372 1 1 26 GLN HG2 H -16.462 -5.249 -19.640 1.00 . A A . 26 GLN HG2 1 1 26 92373 1 1 26 GLN HG3 H -15.813 -4.462 -21.077 1.00 . A A . 26 GLN HG3 1 1 26 92374 1 1 26 GLN N N -15.626 -7.343 -18.496 1.00 . A A . 26 GLN N 1 1 26 92375 1 1 26 GLN NE2 N -18.397 -6.172 -20.988 1.00 . A A . 26 GLN NE2 1 1 26 92376 1 1 26 GLN O O -13.647 -9.035 -20.983 1.00 . A A . 26 GLN O 1 1 26 92377 1 1 26 GLN OE1 O -16.960 -6.428 -22.632 1.00 . A A . 26 GLN OE1 1 1 26 92378 1 1 27 GLY C C -11.080 -9.030 -18.465 1.00 . A A . 27 GLY C 1 1 26 92379 1 1 27 GLY CA C -12.378 -9.808 -18.652 1.00 . A A . 27 GLY CA 1 1 26 92380 1 1 27 GLY H H -13.891 -8.515 -17.920 1.00 . A A . 27 GLY H 1 1 26 92381 1 1 27 GLY HA2 H -12.520 -10.473 -17.813 1.00 . A A . 27 GLY HA2 1 1 26 92382 1 1 27 GLY HA3 H -12.308 -10.392 -19.559 1.00 . A A . 27 GLY HA3 1 1 26 92383 1 1 27 GLY N N -13.521 -8.900 -18.741 1.00 . A A . 27 GLY N 1 1 26 92384 1 1 27 GLY O O -10.030 -9.613 -18.195 1.00 . A A . 27 GLY O 1 1 26 92385 1 1 28 GLU C C -9.676 -6.653 -16.972 1.00 . A A . 28 GLU C 1 1 26 92386 1 1 28 GLU CA C -9.985 -6.861 -18.447 1.00 . A A . 28 GLU CA 1 1 26 92387 1 1 28 GLU CB C -10.221 -5.508 -19.116 1.00 . A A . 28 GLU CB 1 1 26 92388 1 1 28 GLU CD C -10.625 -4.367 -21.305 1.00 . A A . 28 GLU CD 1 1 26 92389 1 1 28 GLU CG C -10.301 -5.696 -20.631 1.00 . A A . 28 GLU CG 1 1 26 92390 1 1 28 GLU H H -12.024 -7.301 -18.819 1.00 . A A . 28 GLU H 1 1 26 92391 1 1 28 GLU HA H -9.139 -7.341 -18.916 1.00 . A A . 28 GLU HA 1 1 26 92392 1 1 28 GLU HB2 H -11.146 -5.084 -18.756 1.00 . A A . 28 GLU HB2 1 1 26 92393 1 1 28 GLU HB3 H -9.404 -4.842 -18.880 1.00 . A A . 28 GLU HB3 1 1 26 92394 1 1 28 GLU HG2 H -9.352 -6.062 -20.997 1.00 . A A . 28 GLU HG2 1 1 26 92395 1 1 28 GLU HG3 H -11.075 -6.413 -20.863 1.00 . A A . 28 GLU HG3 1 1 26 92396 1 1 28 GLU N N -11.159 -7.711 -18.606 1.00 . A A . 28 GLU N 1 1 26 92397 1 1 28 GLU O O -10.552 -6.787 -16.116 1.00 . A A . 28 GLU O 1 1 26 92398 1 1 28 GLU OE1 O -10.744 -3.380 -20.597 1.00 . A A . 28 GLU OE1 1 1 26 92399 1 1 28 GLU OE2 O -10.751 -4.356 -22.518 1.00 . A A . 28 GLU OE2 1 1 26 92400 1 1 29 LEU C C -7.658 -4.639 -15.068 1.00 . A A . 29 LEU C 1 1 26 92401 1 1 29 LEU CA C -8.002 -6.102 -15.288 1.00 . A A . 29 LEU CA 1 1 26 92402 1 1 29 LEU CB C -6.785 -6.969 -14.969 1.00 . A A . 29 LEU CB 1 1 26 92403 1 1 29 LEU CD1 C -5.889 -9.302 -14.965 1.00 . A A . 29 LEU CD1 1 1 26 92404 1 1 29 LEU CD2 C -8.236 -8.869 -14.215 1.00 . A A . 29 LEU CD2 1 1 26 92405 1 1 29 LEU CG C -7.133 -8.442 -15.195 1.00 . A A . 29 LEU CG 1 1 26 92406 1 1 29 LEU H H -7.763 -6.231 -17.389 1.00 . A A . 29 LEU H 1 1 26 92407 1 1 29 LEU HA H -8.806 -6.365 -14.618 1.00 . A A . 29 LEU HA 1 1 26 92408 1 1 29 LEU HB2 H -5.962 -6.688 -15.605 1.00 . A A . 29 LEU HB2 1 1 26 92409 1 1 29 LEU HB3 H -6.507 -6.825 -13.936 1.00 . A A . 29 LEU HB3 1 1 26 92410 1 1 29 LEU HD11 H -5.214 -9.188 -15.799 1.00 . A A . 29 LEU HD11 1 1 26 92411 1 1 29 LEU HD12 H -6.181 -10.339 -14.876 1.00 . A A . 29 LEU HD12 1 1 26 92412 1 1 29 LEU HD13 H -5.398 -8.988 -14.056 1.00 . A A . 29 LEU HD13 1 1 26 92413 1 1 29 LEU HD21 H -8.187 -9.934 -14.051 1.00 . A A . 29 LEU HD21 1 1 26 92414 1 1 29 LEU HD22 H -9.200 -8.620 -14.630 1.00 . A A . 29 LEU HD22 1 1 26 92415 1 1 29 LEU HD23 H -8.106 -8.357 -13.271 1.00 . A A . 29 LEU HD23 1 1 26 92416 1 1 29 LEU HG H -7.481 -8.576 -16.210 1.00 . A A . 29 LEU HG 1 1 26 92417 1 1 29 LEU N N -8.421 -6.326 -16.671 1.00 . A A . 29 LEU N 1 1 26 92418 1 1 29 LEU O O -6.956 -4.025 -15.873 1.00 . A A . 29 LEU O 1 1 26 92419 1 1 30 VAL C C -7.492 -2.524 -12.189 1.00 . A A . 30 VAL C 1 1 26 92420 1 1 30 VAL CA C -7.896 -2.671 -13.653 1.00 . A A . 30 VAL CA 1 1 26 92421 1 1 30 VAL CB C -9.146 -1.833 -13.926 1.00 . A A . 30 VAL CB 1 1 26 92422 1 1 30 VAL CG1 C -10.346 -2.454 -13.209 1.00 . A A . 30 VAL CG1 1 1 26 92423 1 1 30 VAL CG2 C -8.926 -0.408 -13.419 1.00 . A A . 30 VAL CG2 1 1 26 92424 1 1 30 VAL H H -8.710 -4.611 -13.363 1.00 . A A . 30 VAL H 1 1 26 92425 1 1 30 VAL HA H -7.090 -2.305 -14.273 1.00 . A A . 30 VAL HA 1 1 26 92426 1 1 30 VAL HB H -9.336 -1.813 -14.991 1.00 . A A . 30 VAL HB 1 1 26 92427 1 1 30 VAL HG11 H -10.171 -2.442 -12.143 1.00 . A A . 30 VAL HG11 1 1 26 92428 1 1 30 VAL HG12 H -10.479 -3.473 -13.541 1.00 . A A . 30 VAL HG12 1 1 26 92429 1 1 30 VAL HG13 H -11.234 -1.882 -13.434 1.00 . A A . 30 VAL HG13 1 1 26 92430 1 1 30 VAL HG21 H -8.995 -0.397 -12.341 1.00 . A A . 30 VAL HG21 1 1 26 92431 1 1 30 VAL HG22 H -9.678 0.242 -13.835 1.00 . A A . 30 VAL HG22 1 1 26 92432 1 1 30 VAL HG23 H -7.946 -0.068 -13.720 1.00 . A A . 30 VAL HG23 1 1 26 92433 1 1 30 VAL N N -8.158 -4.075 -13.969 1.00 . A A . 30 VAL N 1 1 26 92434 1 1 30 VAL O O -7.899 -3.314 -11.338 1.00 . A A . 30 VAL O 1 1 26 92435 1 1 31 GLY C C -5.059 -0.290 -10.531 1.00 . A A . 31 GLY C 1 1 26 92436 1 1 31 GLY CA C -6.233 -1.258 -10.544 1.00 . A A . 31 GLY CA 1 1 26 92437 1 1 31 GLY H H -6.403 -0.905 -12.620 1.00 . A A . 31 GLY H 1 1 26 92438 1 1 31 GLY HA2 H -7.044 -0.844 -9.964 1.00 . A A . 31 GLY HA2 1 1 26 92439 1 1 31 GLY HA3 H -5.920 -2.194 -10.103 1.00 . A A . 31 GLY HA3 1 1 26 92440 1 1 31 GLY N N -6.689 -1.505 -11.905 1.00 . A A . 31 GLY N 1 1 26 92441 1 1 31 GLY O O -4.286 -0.217 -11.486 1.00 . A A . 31 GLY O 1 1 26 92442 1 1 32 PHE C C -2.487 0.726 -9.434 1.00 . A A . 32 PHE C 1 1 26 92443 1 1 32 PHE CA C -3.840 1.414 -9.311 1.00 . A A . 32 PHE CA 1 1 26 92444 1 1 32 PHE CB C -3.929 2.128 -7.955 1.00 . A A . 32 PHE CB 1 1 26 92445 1 1 32 PHE CD1 C -2.643 4.217 -8.551 1.00 . A A . 32 PHE CD1 1 1 26 92446 1 1 32 PHE CD2 C -1.732 2.729 -6.867 1.00 . A A . 32 PHE CD2 1 1 26 92447 1 1 32 PHE CE1 C -1.540 5.065 -8.395 1.00 . A A . 32 PHE CE1 1 1 26 92448 1 1 32 PHE CE2 C -0.631 3.576 -6.711 1.00 . A A . 32 PHE CE2 1 1 26 92449 1 1 32 PHE CG C -2.740 3.049 -7.787 1.00 . A A . 32 PHE CG 1 1 26 92450 1 1 32 PHE CZ C -0.534 4.745 -7.475 1.00 . A A . 32 PHE CZ 1 1 26 92451 1 1 32 PHE H H -5.569 0.367 -8.705 1.00 . A A . 32 PHE H 1 1 26 92452 1 1 32 PHE HA H -3.930 2.156 -10.094 1.00 . A A . 32 PHE HA 1 1 26 92453 1 1 32 PHE HB2 H -4.839 2.710 -7.912 1.00 . A A . 32 PHE HB2 1 1 26 92454 1 1 32 PHE HB3 H -3.934 1.395 -7.163 1.00 . A A . 32 PHE HB3 1 1 26 92455 1 1 32 PHE HD1 H -3.418 4.462 -9.259 1.00 . A A . 32 PHE HD1 1 1 26 92456 1 1 32 PHE HD2 H -1.807 1.826 -6.277 1.00 . A A . 32 PHE HD2 1 1 26 92457 1 1 32 PHE HE1 H -1.464 5.965 -8.984 1.00 . A A . 32 PHE HE1 1 1 26 92458 1 1 32 PHE HE2 H 0.144 3.329 -6.001 1.00 . A A . 32 PHE HE2 1 1 26 92459 1 1 32 PHE HZ H 0.316 5.400 -7.355 1.00 . A A . 32 PHE HZ 1 1 26 92460 1 1 32 PHE N N -4.924 0.455 -9.442 1.00 . A A . 32 PHE N 1 1 26 92461 1 1 32 PHE O O -1.572 1.244 -10.074 1.00 . A A . 32 PHE O 1 1 26 92462 1 1 33 ASP C C -0.862 -1.769 -10.230 1.00 . A A . 33 ASP C 1 1 26 92463 1 1 33 ASP CA C -1.118 -1.186 -8.842 1.00 . A A . 33 ASP CA 1 1 26 92464 1 1 33 ASP CB C -1.157 -2.313 -7.808 1.00 . A A . 33 ASP CB 1 1 26 92465 1 1 33 ASP CG C 0.251 -2.849 -7.565 1.00 . A A . 33 ASP CG 1 1 26 92466 1 1 33 ASP H H -3.131 -0.810 -8.328 1.00 . A A . 33 ASP H 1 1 26 92467 1 1 33 ASP HA H -0.307 -0.518 -8.593 1.00 . A A . 33 ASP HA 1 1 26 92468 1 1 33 ASP HB2 H -1.561 -1.934 -6.880 1.00 . A A . 33 ASP HB2 1 1 26 92469 1 1 33 ASP HB3 H -1.784 -3.112 -8.172 1.00 . A A . 33 ASP HB3 1 1 26 92470 1 1 33 ASP N N -2.365 -0.431 -8.805 1.00 . A A . 33 ASP N 1 1 26 92471 1 1 33 ASP O O 0.280 -1.990 -10.620 1.00 . A A . 33 ASP O 1 1 26 92472 1 1 33 ASP OD1 O 1.094 -2.657 -8.426 1.00 . A A . 33 ASP OD1 1 1 26 92473 1 1 33 ASP OD2 O 0.466 -3.441 -6.520 1.00 . A A . 33 ASP OD2 1 1 26 92474 1 1 34 ILE C C -1.247 -1.556 -13.270 1.00 . A A . 34 ILE C 1 1 26 92475 1 1 34 ILE CA C -1.841 -2.576 -12.301 1.00 . A A . 34 ILE CA 1 1 26 92476 1 1 34 ILE CB C -3.206 -3.033 -12.790 1.00 . A A . 34 ILE CB 1 1 26 92477 1 1 34 ILE CD1 C -5.158 -4.501 -12.230 1.00 . A A . 34 ILE CD1 1 1 26 92478 1 1 34 ILE CG1 C -3.675 -4.230 -11.954 1.00 . A A . 34 ILE CG1 1 1 26 92479 1 1 34 ILE CG2 C -3.113 -3.458 -14.261 1.00 . A A . 34 ILE CG2 1 1 26 92480 1 1 34 ILE H H -2.825 -1.816 -10.600 1.00 . A A . 34 ILE H 1 1 26 92481 1 1 34 ILE HA H -1.184 -3.432 -12.268 1.00 . A A . 34 ILE HA 1 1 26 92482 1 1 34 ILE HB H -3.912 -2.227 -12.692 1.00 . A A . 34 ILE HB 1 1 26 92483 1 1 34 ILE HD11 H -5.299 -5.548 -12.434 1.00 . A A . 34 ILE HD11 1 1 26 92484 1 1 34 ILE HD12 H -5.492 -3.925 -13.084 1.00 . A A . 34 ILE HD12 1 1 26 92485 1 1 34 ILE HD13 H -5.736 -4.225 -11.363 1.00 . A A . 34 ILE HD13 1 1 26 92486 1 1 34 ILE HG12 H -3.097 -5.106 -12.214 1.00 . A A . 34 ILE HG12 1 1 26 92487 1 1 34 ILE HG13 H -3.542 -4.012 -10.904 1.00 . A A . 34 ILE HG13 1 1 26 92488 1 1 34 ILE HG21 H -2.237 -4.073 -14.405 1.00 . A A . 34 ILE HG21 1 1 26 92489 1 1 34 ILE HG22 H -3.042 -2.577 -14.881 1.00 . A A . 34 ILE HG22 1 1 26 92490 1 1 34 ILE HG23 H -3.996 -4.018 -14.532 1.00 . A A . 34 ILE HG23 1 1 26 92491 1 1 34 ILE N N -1.935 -2.026 -10.951 1.00 . A A . 34 ILE N 1 1 26 92492 1 1 34 ILE O O -0.445 -1.900 -14.139 1.00 . A A . 34 ILE O 1 1 26 92493 1 1 35 ASP C C 0.316 0.907 -13.878 1.00 . A A . 35 ASP C 1 1 26 92494 1 1 35 ASP CA C -1.197 0.758 -14.000 1.00 . A A . 35 ASP CA 1 1 26 92495 1 1 35 ASP CB C -1.885 2.080 -13.641 1.00 . A A . 35 ASP CB 1 1 26 92496 1 1 35 ASP CG C -3.241 2.177 -14.332 1.00 . A A . 35 ASP CG 1 1 26 92497 1 1 35 ASP H H -2.307 -0.102 -12.401 1.00 . A A . 35 ASP H 1 1 26 92498 1 1 35 ASP HA H -1.433 0.499 -15.023 1.00 . A A . 35 ASP HA 1 1 26 92499 1 1 35 ASP HB2 H -2.030 2.119 -12.566 1.00 . A A . 35 ASP HB2 1 1 26 92500 1 1 35 ASP HB3 H -1.264 2.908 -13.945 1.00 . A A . 35 ASP HB3 1 1 26 92501 1 1 35 ASP N N -1.670 -0.305 -13.122 1.00 . A A . 35 ASP N 1 1 26 92502 1 1 35 ASP O O 1.008 1.161 -14.875 1.00 . A A . 35 ASP O 1 1 26 92503 1 1 35 ASP OD1 O -3.542 1.306 -15.133 1.00 . A A . 35 ASP OD1 1 1 26 92504 1 1 35 ASP OD2 O -3.951 3.127 -14.067 1.00 . A A . 35 ASP OD2 1 1 26 92505 1 1 36 LEU C C 2.988 -0.301 -13.134 1.00 . A A . 36 LEU C 1 1 26 92506 1 1 36 LEU CA C 2.259 0.847 -12.433 1.00 . A A . 36 LEU CA 1 1 26 92507 1 1 36 LEU CB C 2.550 0.811 -10.934 1.00 . A A . 36 LEU CB 1 1 26 92508 1 1 36 LEU CD1 C 4.575 2.270 -11.142 1.00 . A A . 36 LEU CD1 1 1 26 92509 1 1 36 LEU CD2 C 4.359 0.689 -9.214 1.00 . A A . 36 LEU CD2 1 1 26 92510 1 1 36 LEU CG C 4.063 0.894 -10.701 1.00 . A A . 36 LEU CG 1 1 26 92511 1 1 36 LEU H H 0.233 0.544 -11.911 1.00 . A A . 36 LEU H 1 1 26 92512 1 1 36 LEU HA H 2.614 1.780 -12.838 1.00 . A A . 36 LEU HA 1 1 26 92513 1 1 36 LEU HB2 H 2.063 1.647 -10.453 1.00 . A A . 36 LEU HB2 1 1 26 92514 1 1 36 LEU HB3 H 2.173 -0.110 -10.517 1.00 . A A . 36 LEU HB3 1 1 26 92515 1 1 36 LEU HD11 H 3.836 3.026 -10.912 1.00 . A A . 36 LEU HD11 1 1 26 92516 1 1 36 LEU HD12 H 4.762 2.258 -12.203 1.00 . A A . 36 LEU HD12 1 1 26 92517 1 1 36 LEU HD13 H 5.492 2.499 -10.620 1.00 . A A . 36 LEU HD13 1 1 26 92518 1 1 36 LEU HD21 H 4.156 1.604 -8.681 1.00 . A A . 36 LEU HD21 1 1 26 92519 1 1 36 LEU HD22 H 5.399 0.424 -9.092 1.00 . A A . 36 LEU HD22 1 1 26 92520 1 1 36 LEU HD23 H 3.736 -0.103 -8.827 1.00 . A A . 36 LEU HD23 1 1 26 92521 1 1 36 LEU HG H 4.565 0.132 -11.268 1.00 . A A . 36 LEU HG 1 1 26 92522 1 1 36 LEU N N 0.826 0.748 -12.660 1.00 . A A . 36 LEU N 1 1 26 92523 1 1 36 LEU O O 4.035 -0.103 -13.754 1.00 . A A . 36 LEU O 1 1 26 92524 1 1 37 ALA C C 3.165 -2.492 -15.123 1.00 . A A . 37 ALA C 1 1 26 92525 1 1 37 ALA CA C 3.056 -2.680 -13.616 1.00 . A A . 37 ALA CA 1 1 26 92526 1 1 37 ALA CB C 2.214 -3.923 -13.318 1.00 . A A . 37 ALA CB 1 1 26 92527 1 1 37 ALA H H 1.619 -1.609 -12.481 1.00 . A A . 37 ALA H 1 1 26 92528 1 1 37 ALA HA H 4.043 -2.821 -13.204 1.00 . A A . 37 ALA HA 1 1 26 92529 1 1 37 ALA HB1 H 2.332 -4.199 -12.281 1.00 . A A . 37 ALA HB1 1 1 26 92530 1 1 37 ALA HB2 H 2.539 -4.739 -13.947 1.00 . A A . 37 ALA HB2 1 1 26 92531 1 1 37 ALA HB3 H 1.173 -3.710 -13.517 1.00 . A A . 37 ALA HB3 1 1 26 92532 1 1 37 ALA N N 2.440 -1.505 -13.008 1.00 . A A . 37 ALA N 1 1 26 92533 1 1 37 ALA O O 4.202 -2.784 -15.720 1.00 . A A . 37 ALA O 1 1 26 92534 1 1 38 LYS C C 3.238 -0.885 -17.599 1.00 . A A . 38 LYS C 1 1 26 92535 1 1 38 LYS CA C 2.087 -1.794 -17.189 1.00 . A A . 38 LYS CA 1 1 26 92536 1 1 38 LYS CB C 0.761 -1.156 -17.606 1.00 . A A . 38 LYS CB 1 1 26 92537 1 1 38 LYS CD C -1.716 -1.493 -17.728 1.00 . A A . 38 LYS CD 1 1 26 92538 1 1 38 LYS CE C -1.887 -1.343 -19.242 1.00 . A A . 38 LYS CE 1 1 26 92539 1 1 38 LYS CG C -0.374 -2.167 -17.425 1.00 . A A . 38 LYS CG 1 1 26 92540 1 1 38 LYS H H 1.288 -1.786 -15.223 1.00 . A A . 38 LYS H 1 1 26 92541 1 1 38 LYS HA H 2.188 -2.746 -17.682 1.00 . A A . 38 LYS HA 1 1 26 92542 1 1 38 LYS HB2 H 0.568 -0.285 -16.992 1.00 . A A . 38 LYS HB2 1 1 26 92543 1 1 38 LYS HB3 H 0.819 -0.860 -18.640 1.00 . A A . 38 LYS HB3 1 1 26 92544 1 1 38 LYS HD2 H -2.519 -2.098 -17.332 1.00 . A A . 38 LYS HD2 1 1 26 92545 1 1 38 LYS HD3 H -1.742 -0.517 -17.267 1.00 . A A . 38 LYS HD3 1 1 26 92546 1 1 38 LYS HE2 H -1.238 -0.561 -19.603 1.00 . A A . 38 LYS HE2 1 1 26 92547 1 1 38 LYS HE3 H -1.637 -2.273 -19.730 1.00 . A A . 38 LYS HE3 1 1 26 92548 1 1 38 LYS HG2 H -0.222 -2.998 -18.099 1.00 . A A . 38 LYS HG2 1 1 26 92549 1 1 38 LYS HG3 H -0.377 -2.529 -16.410 1.00 . A A . 38 LYS HG3 1 1 26 92550 1 1 38 LYS HZ1 H -3.487 -1.158 -20.557 1.00 . A A . 38 LYS HZ1 1 1 26 92551 1 1 38 LYS HZ2 H -3.462 0.014 -19.327 1.00 . A A . 38 LYS HZ2 1 1 26 92552 1 1 38 LYS HZ3 H -3.937 -1.580 -18.977 1.00 . A A . 38 LYS HZ3 1 1 26 92553 1 1 38 LYS N N 2.089 -2.002 -15.740 1.00 . A A . 38 LYS N 1 1 26 92554 1 1 38 LYS NZ N -3.300 -0.990 -19.549 1.00 . A A . 38 LYS NZ 1 1 26 92555 1 1 38 LYS O O 4.047 -1.246 -18.459 1.00 . A A . 38 LYS O 1 1 26 92556 1 1 39 GLU C C 5.751 0.540 -17.161 1.00 . A A . 39 GLU C 1 1 26 92557 1 1 39 GLU CA C 4.393 1.227 -17.282 1.00 . A A . 39 GLU CA 1 1 26 92558 1 1 39 GLU CB C 4.335 2.413 -16.317 1.00 . A A . 39 GLU CB 1 1 26 92559 1 1 39 GLU CD C 2.967 4.378 -15.591 1.00 . A A . 39 GLU CD 1 1 26 92560 1 1 39 GLU CG C 3.082 3.242 -16.601 1.00 . A A . 39 GLU CG 1 1 26 92561 1 1 39 GLU H H 2.636 0.530 -16.310 1.00 . A A . 39 GLU H 1 1 26 92562 1 1 39 GLU HA H 4.270 1.591 -18.291 1.00 . A A . 39 GLU HA 1 1 26 92563 1 1 39 GLU HB2 H 4.301 2.046 -15.299 1.00 . A A . 39 GLU HB2 1 1 26 92564 1 1 39 GLU HB3 H 5.211 3.029 -16.448 1.00 . A A . 39 GLU HB3 1 1 26 92565 1 1 39 GLU HG2 H 3.145 3.653 -17.598 1.00 . A A . 39 GLU HG2 1 1 26 92566 1 1 39 GLU HG3 H 2.209 2.610 -16.528 1.00 . A A . 39 GLU HG3 1 1 26 92567 1 1 39 GLU N N 3.319 0.286 -16.972 1.00 . A A . 39 GLU N 1 1 26 92568 1 1 39 GLU O O 6.664 0.790 -17.957 1.00 . A A . 39 GLU O 1 1 26 92569 1 1 39 GLU OE1 O 3.845 4.489 -14.752 1.00 . A A . 39 GLU OE1 1 1 26 92570 1 1 39 GLU OE2 O 2.004 5.121 -15.674 1.00 . A A . 39 GLU OE2 1 1 26 92571 1 1 40 LEU C C 7.336 -2.089 -17.097 1.00 . A A . 40 LEU C 1 1 26 92572 1 1 40 LEU CA C 7.120 -1.078 -15.972 1.00 . A A . 40 LEU CA 1 1 26 92573 1 1 40 LEU CB C 7.085 -1.805 -14.631 1.00 . A A . 40 LEU CB 1 1 26 92574 1 1 40 LEU CD1 C 6.806 -1.469 -12.171 1.00 . A A . 40 LEU CD1 1 1 26 92575 1 1 40 LEU CD2 C 8.512 -0.131 -13.425 1.00 . A A . 40 LEU CD2 1 1 26 92576 1 1 40 LEU CG C 7.119 -0.776 -13.499 1.00 . A A . 40 LEU CG 1 1 26 92577 1 1 40 LEU H H 5.112 -0.511 -15.581 1.00 . A A . 40 LEU H 1 1 26 92578 1 1 40 LEU HA H 7.942 -0.385 -15.981 1.00 . A A . 40 LEU HA 1 1 26 92579 1 1 40 LEU HB2 H 6.187 -2.392 -14.559 1.00 . A A . 40 LEU HB2 1 1 26 92580 1 1 40 LEU HB3 H 7.943 -2.456 -14.553 1.00 . A A . 40 LEU HB3 1 1 26 92581 1 1 40 LEU HD11 H 7.111 -0.831 -11.351 1.00 . A A . 40 LEU HD11 1 1 26 92582 1 1 40 LEU HD12 H 7.340 -2.402 -12.121 1.00 . A A . 40 LEU HD12 1 1 26 92583 1 1 40 LEU HD13 H 5.749 -1.660 -12.104 1.00 . A A . 40 LEU HD13 1 1 26 92584 1 1 40 LEU HD21 H 8.700 0.213 -12.419 1.00 . A A . 40 LEU HD21 1 1 26 92585 1 1 40 LEU HD22 H 8.556 0.709 -14.098 1.00 . A A . 40 LEU HD22 1 1 26 92586 1 1 40 LEU HD23 H 9.268 -0.851 -13.698 1.00 . A A . 40 LEU HD23 1 1 26 92587 1 1 40 LEU HG H 6.379 -0.010 -13.687 1.00 . A A . 40 LEU HG 1 1 26 92588 1 1 40 LEU N N 5.876 -0.340 -16.170 1.00 . A A . 40 LEU N 1 1 26 92589 1 1 40 LEU O O 8.446 -2.249 -17.604 1.00 . A A . 40 LEU O 1 1 26 92590 1 1 41 CYS C C 6.953 -3.166 -19.799 1.00 . A A . 41 CYS C 1 1 26 92591 1 1 41 CYS CA C 6.345 -3.779 -18.543 1.00 . A A . 41 CYS CA 1 1 26 92592 1 1 41 CYS CB C 4.946 -4.313 -18.862 1.00 . A A . 41 CYS CB 1 1 26 92593 1 1 41 CYS H H 5.403 -2.614 -17.037 1.00 . A A . 41 CYS H 1 1 26 92594 1 1 41 CYS HA H 6.964 -4.596 -18.210 1.00 . A A . 41 CYS HA 1 1 26 92595 1 1 41 CYS HB2 H 4.347 -3.520 -19.289 1.00 . A A . 41 CYS HB2 1 1 26 92596 1 1 41 CYS HB3 H 5.025 -5.124 -19.569 1.00 . A A . 41 CYS HB3 1 1 26 92597 1 1 41 CYS N N 6.259 -2.775 -17.485 1.00 . A A . 41 CYS N 1 1 26 92598 1 1 41 CYS O O 7.830 -3.762 -20.427 1.00 . A A . 41 CYS O 1 1 26 92599 1 1 41 CYS SG S 4.163 -4.908 -17.341 1.00 . A A . 41 CYS SG 1 1 26 92600 1 1 42 LYS C C 8.509 -0.952 -21.126 1.00 . A A . 42 LYS C 1 1 26 92601 1 1 42 LYS CA C 7.026 -1.273 -21.329 1.00 . A A . 42 LYS CA 1 1 26 92602 1 1 42 LYS CB C 6.241 0.013 -21.571 1.00 . A A . 42 LYS CB 1 1 26 92603 1 1 42 LYS CD C 5.877 1.905 -23.159 1.00 . A A . 42 LYS CD 1 1 26 92604 1 1 42 LYS CE C 6.336 2.539 -24.472 1.00 . A A . 42 LYS CE 1 1 26 92605 1 1 42 LYS CG C 6.722 0.663 -22.868 1.00 . A A . 42 LYS CG 1 1 26 92606 1 1 42 LYS H H 5.802 -1.536 -19.613 1.00 . A A . 42 LYS H 1 1 26 92607 1 1 42 LYS HA H 6.923 -1.917 -22.189 1.00 . A A . 42 LYS HA 1 1 26 92608 1 1 42 LYS HB2 H 5.189 -0.220 -21.650 1.00 . A A . 42 LYS HB2 1 1 26 92609 1 1 42 LYS HB3 H 6.400 0.691 -20.747 1.00 . A A . 42 LYS HB3 1 1 26 92610 1 1 42 LYS HD2 H 4.837 1.621 -23.238 1.00 . A A . 42 LYS HD2 1 1 26 92611 1 1 42 LYS HD3 H 5.995 2.618 -22.356 1.00 . A A . 42 LYS HD3 1 1 26 92612 1 1 42 LYS HE2 H 6.336 1.792 -25.252 1.00 . A A . 42 LYS HE2 1 1 26 92613 1 1 42 LYS HE3 H 5.662 3.339 -24.741 1.00 . A A . 42 LYS HE3 1 1 26 92614 1 1 42 LYS HG2 H 7.759 0.949 -22.764 1.00 . A A . 42 LYS HG2 1 1 26 92615 1 1 42 LYS HG3 H 6.621 -0.038 -23.682 1.00 . A A . 42 LYS HG3 1 1 26 92616 1 1 42 LYS HZ1 H 7.777 3.597 -23.405 1.00 . A A . 42 LYS HZ1 1 1 26 92617 1 1 42 LYS HZ2 H 7.926 3.733 -25.092 1.00 . A A . 42 LYS HZ2 1 1 26 92618 1 1 42 LYS HZ3 H 8.398 2.302 -24.307 1.00 . A A . 42 LYS HZ3 1 1 26 92619 1 1 42 LYS N N 6.496 -1.966 -20.152 1.00 . A A . 42 LYS N 1 1 26 92620 1 1 42 LYS NZ N 7.713 3.084 -24.306 1.00 . A A . 42 LYS NZ 1 1 26 92621 1 1 42 LYS O O 9.330 -1.196 -22.008 1.00 . A A . 42 LYS O 1 1 26 92622 1 1 43 ARG C C 11.097 -1.290 -19.714 1.00 . A A . 43 ARG C 1 1 26 92623 1 1 43 ARG CA C 10.221 -0.048 -19.657 1.00 . A A . 43 ARG CA 1 1 26 92624 1 1 43 ARG CB C 10.301 0.580 -18.266 1.00 . A A . 43 ARG CB 1 1 26 92625 1 1 43 ARG CD C 10.705 2.986 -18.820 1.00 . A A . 43 ARG CD 1 1 26 92626 1 1 43 ARG CG C 9.679 1.979 -18.287 1.00 . A A . 43 ARG CG 1 1 26 92627 1 1 43 ARG CZ C 9.503 4.855 -19.796 1.00 . A A . 43 ARG CZ 1 1 26 92628 1 1 43 ARG H H 8.117 -0.202 -19.319 1.00 . A A . 43 ARG H 1 1 26 92629 1 1 43 ARG HA H 10.570 0.658 -20.390 1.00 . A A . 43 ARG HA 1 1 26 92630 1 1 43 ARG HB2 H 9.762 -0.041 -17.562 1.00 . A A . 43 ARG HB2 1 1 26 92631 1 1 43 ARG HB3 H 11.334 0.645 -17.963 1.00 . A A . 43 ARG HB3 1 1 26 92632 1 1 43 ARG HD2 H 11.596 2.938 -18.212 1.00 . A A . 43 ARG HD2 1 1 26 92633 1 1 43 ARG HD3 H 10.966 2.743 -19.834 1.00 . A A . 43 ARG HD3 1 1 26 92634 1 1 43 ARG HE H 10.282 4.869 -17.951 1.00 . A A . 43 ARG HE 1 1 26 92635 1 1 43 ARG HG2 H 8.811 1.978 -18.937 1.00 . A A . 43 ARG HG2 1 1 26 92636 1 1 43 ARG HG3 H 9.381 2.260 -17.292 1.00 . A A . 43 ARG HG3 1 1 26 92637 1 1 43 ARG HH11 H 9.698 3.221 -20.939 1.00 . A A . 43 ARG HH11 1 1 26 92638 1 1 43 ARG HH12 H 8.840 4.539 -21.658 1.00 . A A . 43 ARG HH12 1 1 26 92639 1 1 43 ARG HH21 H 9.155 6.604 -18.890 1.00 . A A . 43 ARG HH21 1 1 26 92640 1 1 43 ARG HH22 H 8.532 6.455 -20.499 1.00 . A A . 43 ARG HH22 1 1 26 92641 1 1 43 ARG N N 8.833 -0.397 -19.963 1.00 . A A . 43 ARG N 1 1 26 92642 1 1 43 ARG NE N 10.158 4.335 -18.764 1.00 . A A . 43 ARG NE 1 1 26 92643 1 1 43 ARG NH1 N 9.334 4.151 -20.883 1.00 . A A . 43 ARG NH1 1 1 26 92644 1 1 43 ARG NH2 N 9.027 6.066 -19.723 1.00 . A A . 43 ARG NH2 1 1 26 92645 1 1 43 ARG O O 12.215 -1.249 -20.224 1.00 . A A . 43 ARG O 1 1 26 92646 1 1 44 ILE C C 11.293 -4.286 -20.582 1.00 . A A . 44 ILE C 1 1 26 92647 1 1 44 ILE CA C 11.323 -3.650 -19.197 1.00 . A A . 44 ILE CA 1 1 26 92648 1 1 44 ILE CB C 10.729 -4.615 -18.181 1.00 . A A . 44 ILE CB 1 1 26 92649 1 1 44 ILE CD1 C 10.066 -4.866 -15.777 1.00 . A A . 44 ILE CD1 1 1 26 92650 1 1 44 ILE CG1 C 10.878 -4.029 -16.773 1.00 . A A . 44 ILE CG1 1 1 26 92651 1 1 44 ILE CG2 C 11.468 -5.955 -18.246 1.00 . A A . 44 ILE CG2 1 1 26 92652 1 1 44 ILE H H 9.685 -2.371 -18.797 1.00 . A A . 44 ILE H 1 1 26 92653 1 1 44 ILE HA H 12.350 -3.452 -18.930 1.00 . A A . 44 ILE HA 1 1 26 92654 1 1 44 ILE HB H 9.682 -4.773 -18.396 1.00 . A A . 44 ILE HB 1 1 26 92655 1 1 44 ILE HD11 H 9.179 -4.322 -15.490 1.00 . A A . 44 ILE HD11 1 1 26 92656 1 1 44 ILE HD12 H 10.668 -5.064 -14.906 1.00 . A A . 44 ILE HD12 1 1 26 92657 1 1 44 ILE HD13 H 9.779 -5.807 -16.226 1.00 . A A . 44 ILE HD13 1 1 26 92658 1 1 44 ILE HG12 H 11.919 -4.036 -16.486 1.00 . A A . 44 ILE HG12 1 1 26 92659 1 1 44 ILE HG13 H 10.510 -3.013 -16.766 1.00 . A A . 44 ILE HG13 1 1 26 92660 1 1 44 ILE HG21 H 11.199 -6.469 -19.151 1.00 . A A . 44 ILE HG21 1 1 26 92661 1 1 44 ILE HG22 H 11.193 -6.564 -17.395 1.00 . A A . 44 ILE HG22 1 1 26 92662 1 1 44 ILE HG23 H 12.533 -5.781 -18.233 1.00 . A A . 44 ILE HG23 1 1 26 92663 1 1 44 ILE N N 10.582 -2.395 -19.191 1.00 . A A . 44 ILE N 1 1 26 92664 1 1 44 ILE O O 12.094 -5.169 -20.883 1.00 . A A . 44 ILE O 1 1 26 92665 1 1 45 ASN C C 9.904 -5.878 -22.708 1.00 . A A . 45 ASN C 1 1 26 92666 1 1 45 ASN CA C 10.206 -4.386 -22.759 1.00 . A A . 45 ASN CA 1 1 26 92667 1 1 45 ASN CB C 11.496 -4.156 -23.551 1.00 . A A . 45 ASN CB 1 1 26 92668 1 1 45 ASN CG C 11.674 -2.671 -23.836 1.00 . A A . 45 ASN CG 1 1 26 92669 1 1 45 ASN H H 9.730 -3.146 -21.109 1.00 . A A . 45 ASN H 1 1 26 92670 1 1 45 ASN HA H 9.396 -3.880 -23.258 1.00 . A A . 45 ASN HA 1 1 26 92671 1 1 45 ASN HB2 H 12.341 -4.512 -22.986 1.00 . A A . 45 ASN HB2 1 1 26 92672 1 1 45 ASN HB3 H 11.444 -4.696 -24.482 1.00 . A A . 45 ASN HB3 1 1 26 92673 1 1 45 ASN HD21 H 13.627 -2.816 -24.158 1.00 . A A . 45 ASN HD21 1 1 26 92674 1 1 45 ASN HD22 H 12.981 -1.254 -24.309 1.00 . A A . 45 ASN HD22 1 1 26 92675 1 1 45 ASN N N 10.349 -3.844 -21.410 1.00 . A A . 45 ASN N 1 1 26 92676 1 1 45 ASN ND2 N 12.859 -2.209 -24.125 1.00 . A A . 45 ASN ND2 1 1 26 92677 1 1 45 ASN O O 10.581 -6.686 -23.341 1.00 . A A . 45 ASN O 1 1 26 92678 1 1 45 ASN OD1 O 10.708 -1.910 -23.791 1.00 . A A . 45 ASN OD1 1 1 26 92679 1 1 46 THR C C 6.981 -7.773 -21.652 1.00 . A A . 46 THR C 1 1 26 92680 1 1 46 THR CA C 8.491 -7.643 -21.799 1.00 . A A . 46 THR CA 1 1 26 92681 1 1 46 THR CB C 9.186 -8.259 -20.587 1.00 . A A . 46 THR CB 1 1 26 92682 1 1 46 THR CG2 C 10.665 -8.487 -20.897 1.00 . A A . 46 THR CG2 1 1 26 92683 1 1 46 THR H H 8.378 -5.550 -21.455 1.00 . A A . 46 THR H 1 1 26 92684 1 1 46 THR HA H 8.798 -8.185 -22.688 1.00 . A A . 46 THR HA 1 1 26 92685 1 1 46 THR HB H 8.723 -9.206 -20.350 1.00 . A A . 46 THR HB 1 1 26 92686 1 1 46 THR HG1 H 8.133 -7.130 -19.402 1.00 . A A . 46 THR HG1 1 1 26 92687 1 1 46 THR HG21 H 11.160 -8.875 -20.020 1.00 . A A . 46 THR HG21 1 1 26 92688 1 1 46 THR HG22 H 11.119 -7.555 -21.184 1.00 . A A . 46 THR HG22 1 1 26 92689 1 1 46 THR HG23 H 10.758 -9.195 -21.707 1.00 . A A . 46 THR HG23 1 1 26 92690 1 1 46 THR N N 8.882 -6.242 -21.938 1.00 . A A . 46 THR N 1 1 26 92691 1 1 46 THR O O 6.277 -6.779 -21.477 1.00 . A A . 46 THR O 1 1 26 92692 1 1 46 THR OG1 O 9.055 -7.382 -19.479 1.00 . A A . 46 THR OG1 1 1 26 92693 1 1 47 GLN C C 4.690 -9.445 -20.126 1.00 . A A . 47 GLN C 1 1 26 92694 1 1 47 GLN CA C 5.056 -9.256 -21.593 1.00 . A A . 47 GLN CA 1 1 26 92695 1 1 47 GLN CB C 4.664 -10.500 -22.386 1.00 . A A . 47 GLN CB 1 1 26 92696 1 1 47 GLN CD C 2.482 -9.513 -23.110 1.00 . A A . 47 GLN CD 1 1 26 92697 1 1 47 GLN CG C 3.143 -10.666 -22.362 1.00 . A A . 47 GLN CG 1 1 26 92698 1 1 47 GLN H H 7.098 -9.763 -21.867 1.00 . A A . 47 GLN H 1 1 26 92699 1 1 47 GLN HA H 4.513 -8.407 -21.978 1.00 . A A . 47 GLN HA 1 1 26 92700 1 1 47 GLN HB2 H 5.001 -10.395 -23.406 1.00 . A A . 47 GLN HB2 1 1 26 92701 1 1 47 GLN HB3 H 5.123 -11.368 -21.943 1.00 . A A . 47 GLN HB3 1 1 26 92702 1 1 47 GLN HE21 H 0.997 -9.325 -21.806 1.00 . A A . 47 GLN HE21 1 1 26 92703 1 1 47 GLN HE22 H 0.959 -8.240 -23.111 1.00 . A A . 47 GLN HE22 1 1 26 92704 1 1 47 GLN HG2 H 2.878 -11.599 -22.836 1.00 . A A . 47 GLN HG2 1 1 26 92705 1 1 47 GLN HG3 H 2.795 -10.675 -21.341 1.00 . A A . 47 GLN HG3 1 1 26 92706 1 1 47 GLN N N 6.487 -9.008 -21.725 1.00 . A A . 47 GLN N 1 1 26 92707 1 1 47 GLN NE2 N 1.388 -8.982 -22.637 1.00 . A A . 47 GLN NE2 1 1 26 92708 1 1 47 GLN O O 5.425 -10.077 -19.366 1.00 . A A . 47 GLN O 1 1 26 92709 1 1 47 GLN OE1 O 2.978 -9.081 -24.151 1.00 . A A . 47 GLN OE1 1 1 26 92710 1 1 48 CYS C C 1.777 -9.791 -18.279 1.00 . A A . 48 CYS C 1 1 26 92711 1 1 48 CYS CA C 3.082 -9.015 -18.347 1.00 . A A . 48 CYS CA 1 1 26 92712 1 1 48 CYS CB C 2.883 -7.619 -17.753 1.00 . A A . 48 CYS CB 1 1 26 92713 1 1 48 CYS H H 2.991 -8.413 -20.380 1.00 . A A . 48 CYS H 1 1 26 92714 1 1 48 CYS HA H 3.824 -9.535 -17.759 1.00 . A A . 48 CYS HA 1 1 26 92715 1 1 48 CYS HB2 H 2.375 -6.990 -18.468 1.00 . A A . 48 CYS HB2 1 1 26 92716 1 1 48 CYS HB3 H 2.289 -7.692 -16.851 1.00 . A A . 48 CYS HB3 1 1 26 92717 1 1 48 CYS N N 3.541 -8.899 -19.730 1.00 . A A . 48 CYS N 1 1 26 92718 1 1 48 CYS O O 0.833 -9.507 -19.018 1.00 . A A . 48 CYS O 1 1 26 92719 1 1 48 CYS SG S 4.497 -6.900 -17.350 1.00 . A A . 48 CYS SG 1 1 26 92720 1 1 49 THR C C 0.100 -11.622 -15.751 1.00 . A A . 49 THR C 1 1 26 92721 1 1 49 THR CA C 0.517 -11.583 -17.214 1.00 . A A . 49 THR CA 1 1 26 92722 1 1 49 THR CB C 0.772 -13.003 -17.716 1.00 . A A . 49 THR CB 1 1 26 92723 1 1 49 THR CG2 C -0.490 -13.845 -17.526 1.00 . A A . 49 THR CG2 1 1 26 92724 1 1 49 THR H H 2.502 -10.950 -16.815 1.00 . A A . 49 THR H 1 1 26 92725 1 1 49 THR HA H -0.292 -11.151 -17.789 1.00 . A A . 49 THR HA 1 1 26 92726 1 1 49 THR HB H 1.581 -13.443 -17.156 1.00 . A A . 49 THR HB 1 1 26 92727 1 1 49 THR HG1 H 1.818 -12.317 -19.206 1.00 . A A . 49 THR HG1 1 1 26 92728 1 1 49 THR HG21 H -1.340 -13.319 -17.937 1.00 . A A . 49 THR HG21 1 1 26 92729 1 1 49 THR HG22 H -0.651 -14.020 -16.472 1.00 . A A . 49 THR HG22 1 1 26 92730 1 1 49 THR HG23 H -0.371 -14.790 -18.034 1.00 . A A . 49 THR HG23 1 1 26 92731 1 1 49 THR N N 1.722 -10.771 -17.381 1.00 . A A . 49 THR N 1 1 26 92732 1 1 49 THR O O 0.904 -11.933 -14.873 1.00 . A A . 49 THR O 1 1 26 92733 1 1 49 THR OG1 O 1.115 -12.960 -19.094 1.00 . A A . 49 THR OG1 1 1 26 92734 1 1 50 PHE C C -2.339 -12.639 -13.805 1.00 . A A . 50 PHE C 1 1 26 92735 1 1 50 PHE CA C -1.677 -11.308 -14.122 1.00 . A A . 50 PHE CA 1 1 26 92736 1 1 50 PHE CB C -2.691 -10.177 -13.944 1.00 . A A . 50 PHE CB 1 1 26 92737 1 1 50 PHE CD1 C -1.217 -8.197 -13.429 1.00 . A A . 50 PHE CD1 1 1 26 92738 1 1 50 PHE CD2 C -2.295 -8.316 -15.598 1.00 . A A . 50 PHE CD2 1 1 26 92739 1 1 50 PHE CE1 C -0.625 -6.981 -13.792 1.00 . A A . 50 PHE CE1 1 1 26 92740 1 1 50 PHE CE2 C -1.704 -7.100 -15.960 1.00 . A A . 50 PHE CE2 1 1 26 92741 1 1 50 PHE CG C -2.052 -8.864 -14.332 1.00 . A A . 50 PHE CG 1 1 26 92742 1 1 50 PHE CZ C -0.868 -6.433 -15.057 1.00 . A A . 50 PHE CZ 1 1 26 92743 1 1 50 PHE H H -1.764 -11.066 -16.226 1.00 . A A . 50 PHE H 1 1 26 92744 1 1 50 PHE HA H -0.861 -11.152 -13.433 1.00 . A A . 50 PHE HA 1 1 26 92745 1 1 50 PHE HB2 H -3.550 -10.361 -14.570 1.00 . A A . 50 PHE HB2 1 1 26 92746 1 1 50 PHE HB3 H -3.001 -10.131 -12.910 1.00 . A A . 50 PHE HB3 1 1 26 92747 1 1 50 PHE HD1 H -1.029 -8.619 -12.454 1.00 . A A . 50 PHE HD1 1 1 26 92748 1 1 50 PHE HD2 H -2.940 -8.831 -16.295 1.00 . A A . 50 PHE HD2 1 1 26 92749 1 1 50 PHE HE1 H 0.020 -6.465 -13.096 1.00 . A A . 50 PHE HE1 1 1 26 92750 1 1 50 PHE HE2 H -1.892 -6.678 -16.936 1.00 . A A . 50 PHE HE2 1 1 26 92751 1 1 50 PHE HZ H -0.411 -5.495 -15.336 1.00 . A A . 50 PHE HZ 1 1 26 92752 1 1 50 PHE N N -1.165 -11.304 -15.490 1.00 . A A . 50 PHE N 1 1 26 92753 1 1 50 PHE O O -3.098 -13.178 -14.615 1.00 . A A . 50 PHE O 1 1 26 92754 1 1 51 VAL C C -3.263 -14.307 -10.807 1.00 . A A . 51 VAL C 1 1 26 92755 1 1 51 VAL CA C -2.646 -14.441 -12.197 1.00 . A A . 51 VAL CA 1 1 26 92756 1 1 51 VAL CB C -1.573 -15.531 -12.186 1.00 . A A . 51 VAL CB 1 1 26 92757 1 1 51 VAL CG1 C -2.132 -16.796 -11.529 1.00 . A A . 51 VAL CG1 1 1 26 92758 1 1 51 VAL CG2 C -1.154 -15.845 -13.623 1.00 . A A . 51 VAL CG2 1 1 26 92759 1 1 51 VAL H H -1.453 -12.697 -12.009 1.00 . A A . 51 VAL H 1 1 26 92760 1 1 51 VAL HA H -3.423 -14.729 -12.891 1.00 . A A . 51 VAL HA 1 1 26 92761 1 1 51 VAL HB H -0.715 -15.184 -11.626 1.00 . A A . 51 VAL HB 1 1 26 92762 1 1 51 VAL HG11 H -2.173 -16.656 -10.458 1.00 . A A . 51 VAL HG11 1 1 26 92763 1 1 51 VAL HG12 H -1.494 -17.634 -11.759 1.00 . A A . 51 VAL HG12 1 1 26 92764 1 1 51 VAL HG13 H -3.127 -16.984 -11.905 1.00 . A A . 51 VAL HG13 1 1 26 92765 1 1 51 VAL HG21 H -1.990 -16.274 -14.155 1.00 . A A . 51 VAL HG21 1 1 26 92766 1 1 51 VAL HG22 H -0.334 -16.548 -13.612 1.00 . A A . 51 VAL HG22 1 1 26 92767 1 1 51 VAL HG23 H -0.842 -14.936 -14.115 1.00 . A A . 51 VAL HG23 1 1 26 92768 1 1 51 VAL N N -2.057 -13.170 -12.616 1.00 . A A . 51 VAL N 1 1 26 92769 1 1 51 VAL O O -2.611 -13.858 -9.867 1.00 . A A . 51 VAL O 1 1 26 92770 1 1 52 GLU C C -4.567 -15.586 -8.388 1.00 . A A . 52 GLU C 1 1 26 92771 1 1 52 GLU CA C -5.209 -14.643 -9.400 1.00 . A A . 52 GLU CA 1 1 26 92772 1 1 52 GLU CB C -6.684 -15.013 -9.580 1.00 . A A . 52 GLU CB 1 1 26 92773 1 1 52 GLU CD C -8.906 -15.141 -8.435 1.00 . A A . 52 GLU CD 1 1 26 92774 1 1 52 GLU CG C -7.423 -14.839 -8.251 1.00 . A A . 52 GLU CG 1 1 26 92775 1 1 52 GLU H H -4.996 -15.068 -11.462 1.00 . A A . 52 GLU H 1 1 26 92776 1 1 52 GLU HA H -5.149 -13.632 -9.026 1.00 . A A . 52 GLU HA 1 1 26 92777 1 1 52 GLU HB2 H -7.129 -14.371 -10.327 1.00 . A A . 52 GLU HB2 1 1 26 92778 1 1 52 GLU HB3 H -6.761 -16.042 -9.898 1.00 . A A . 52 GLU HB3 1 1 26 92779 1 1 52 GLU HG2 H -7.010 -15.515 -7.518 1.00 . A A . 52 GLU HG2 1 1 26 92780 1 1 52 GLU HG3 H -7.306 -13.822 -7.907 1.00 . A A . 52 GLU HG3 1 1 26 92781 1 1 52 GLU N N -4.519 -14.715 -10.682 1.00 . A A . 52 GLU N 1 1 26 92782 1 1 52 GLU O O -4.194 -16.709 -8.723 1.00 . A A . 52 GLU O 1 1 26 92783 1 1 52 GLU OE1 O -9.344 -15.189 -9.573 1.00 . A A . 52 GLU OE1 1 1 26 92784 1 1 52 GLU OE2 O -9.583 -15.319 -7.436 1.00 . A A . 52 GLU OE2 1 1 26 92785 1 1 53 ASN C C -3.683 -15.118 -4.817 1.00 . A A . 53 ASN C 1 1 26 92786 1 1 53 ASN CA C -3.848 -15.934 -6.102 1.00 . A A . 53 ASN CA 1 1 26 92787 1 1 53 ASN CB C -2.491 -16.475 -6.552 1.00 . A A . 53 ASN CB 1 1 26 92788 1 1 53 ASN CG C -1.831 -15.479 -7.495 1.00 . A A . 53 ASN CG 1 1 26 92789 1 1 53 ASN H H -4.759 -14.220 -6.944 1.00 . A A . 53 ASN H 1 1 26 92790 1 1 53 ASN HA H -4.506 -16.759 -5.937 1.00 . A A . 53 ASN HA 1 1 26 92791 1 1 53 ASN HB2 H -1.855 -16.633 -5.690 1.00 . A A . 53 ASN HB2 1 1 26 92792 1 1 53 ASN HB3 H -2.632 -17.415 -7.065 1.00 . A A . 53 ASN HB3 1 1 26 92793 1 1 53 ASN HD21 H -0.639 -16.833 -8.321 1.00 . A A . 53 ASN HD21 1 1 26 92794 1 1 53 ASN HD22 H -0.472 -15.255 -8.924 1.00 . A A . 53 ASN HD22 1 1 26 92795 1 1 53 ASN N N -4.442 -15.121 -7.149 1.00 . A A . 53 ASN N 1 1 26 92796 1 1 53 ASN ND2 N -0.905 -15.890 -8.315 1.00 . A A . 53 ASN ND2 1 1 26 92797 1 1 53 ASN O O -3.177 -13.995 -4.849 1.00 . A A . 53 ASN O 1 1 26 92798 1 1 53 ASN OD1 O -2.165 -14.293 -7.482 1.00 . A A . 53 ASN OD1 1 1 26 92799 1 1 54 PRO C C -2.564 -14.798 -1.918 1.00 . A A . 54 PRO C 1 1 26 92800 1 1 54 PRO CA C -4.002 -14.970 -2.390 1.00 . A A . 54 PRO CA 1 1 26 92801 1 1 54 PRO CB C -4.791 -15.886 -1.443 1.00 . A A . 54 PRO CB 1 1 26 92802 1 1 54 PRO CD C -4.670 -17.013 -3.565 1.00 . A A . 54 PRO CD 1 1 26 92803 1 1 54 PRO CG C -4.725 -17.241 -2.062 1.00 . A A . 54 PRO CG 1 1 26 92804 1 1 54 PRO HA H -4.489 -14.009 -2.445 1.00 . A A . 54 PRO HA 1 1 26 92805 1 1 54 PRO HB2 H -4.337 -15.897 -0.460 1.00 . A A . 54 PRO HB2 1 1 26 92806 1 1 54 PRO HB3 H -5.819 -15.560 -1.375 1.00 . A A . 54 PRO HB3 1 1 26 92807 1 1 54 PRO HD2 H -4.027 -17.753 -4.036 1.00 . A A . 54 PRO HD2 1 1 26 92808 1 1 54 PRO HD3 H -5.660 -17.037 -3.997 1.00 . A A . 54 PRO HD3 1 1 26 92809 1 1 54 PRO HG2 H -3.838 -17.761 -1.727 1.00 . A A . 54 PRO HG2 1 1 26 92810 1 1 54 PRO HG3 H -5.606 -17.813 -1.817 1.00 . A A . 54 PRO HG3 1 1 26 92811 1 1 54 PRO N N -4.091 -15.663 -3.702 1.00 . A A . 54 PRO N 1 1 26 92812 1 1 54 PRO O O -1.721 -15.658 -2.147 1.00 . A A . 54 PRO O 1 1 26 92813 1 1 55 LEU C C -0.315 -14.681 -0.186 1.00 . A A . 55 LEU C 1 1 26 92814 1 1 55 LEU CA C -0.954 -13.416 -0.748 1.00 . A A . 55 LEU CA 1 1 26 92815 1 1 55 LEU CB C -1.027 -12.365 0.368 1.00 . A A . 55 LEU CB 1 1 26 92816 1 1 55 LEU CD1 C -1.880 -10.080 0.928 1.00 . A A . 55 LEU CD1 1 1 26 92817 1 1 55 LEU CD2 C -0.401 -10.404 -1.074 1.00 . A A . 55 LEU CD2 1 1 26 92818 1 1 55 LEU CG C -1.514 -11.035 -0.213 1.00 . A A . 55 LEU CG 1 1 26 92819 1 1 55 LEU H H -3.007 -13.024 -1.101 1.00 . A A . 55 LEU H 1 1 26 92820 1 1 55 LEU HA H -0.347 -13.039 -1.544 1.00 . A A . 55 LEU HA 1 1 26 92821 1 1 55 LEU HB2 H -1.703 -12.692 1.139 1.00 . A A . 55 LEU HB2 1 1 26 92822 1 1 55 LEU HB3 H -0.041 -12.227 0.799 1.00 . A A . 55 LEU HB3 1 1 26 92823 1 1 55 LEU HD11 H -2.741 -10.457 1.451 1.00 . A A . 55 LEU HD11 1 1 26 92824 1 1 55 LEU HD12 H -2.102 -9.103 0.518 1.00 . A A . 55 LEU HD12 1 1 26 92825 1 1 55 LEU HD13 H -1.044 -10.000 1.608 1.00 . A A . 55 LEU HD13 1 1 26 92826 1 1 55 LEU HD21 H -0.230 -9.385 -0.766 1.00 . A A . 55 LEU HD21 1 1 26 92827 1 1 55 LEU HD22 H -0.705 -10.413 -2.104 1.00 . A A . 55 LEU HD22 1 1 26 92828 1 1 55 LEU HD23 H 0.519 -10.959 -0.971 1.00 . A A . 55 LEU HD23 1 1 26 92829 1 1 55 LEU HG H -2.386 -11.211 -0.828 1.00 . A A . 55 LEU HG 1 1 26 92830 1 1 55 LEU N N -2.296 -13.685 -1.246 1.00 . A A . 55 LEU N 1 1 26 92831 1 1 55 LEU O O 0.762 -15.088 -0.621 1.00 . A A . 55 LEU O 1 1 26 92832 1 1 56 ASP C C 0.002 -17.508 0.330 1.00 . A A . 56 ASP C 1 1 26 92833 1 1 56 ASP CA C -0.471 -16.521 1.384 1.00 . A A . 56 ASP CA 1 1 26 92834 1 1 56 ASP CB C -1.558 -17.178 2.241 1.00 . A A . 56 ASP CB 1 1 26 92835 1 1 56 ASP CG C -1.824 -16.335 3.486 1.00 . A A . 56 ASP CG 1 1 26 92836 1 1 56 ASP H H -1.850 -14.945 1.069 1.00 . A A . 56 ASP H 1 1 26 92837 1 1 56 ASP HA H 0.360 -16.259 2.022 1.00 . A A . 56 ASP HA 1 1 26 92838 1 1 56 ASP HB2 H -2.467 -17.262 1.666 1.00 . A A . 56 ASP HB2 1 1 26 92839 1 1 56 ASP HB3 H -1.232 -18.163 2.543 1.00 . A A . 56 ASP HB3 1 1 26 92840 1 1 56 ASP N N -0.990 -15.306 0.770 1.00 . A A . 56 ASP N 1 1 26 92841 1 1 56 ASP O O 0.878 -18.336 0.588 1.00 . A A . 56 ASP O 1 1 26 92842 1 1 56 ASP OD1 O -1.013 -15.472 3.777 1.00 . A A . 56 ASP OD1 1 1 26 92843 1 1 56 ASP OD2 O -2.835 -16.565 4.129 1.00 . A A . 56 ASP OD2 1 1 26 92844 1 1 57 ALA C C 0.832 -17.684 -2.857 1.00 . A A . 57 ALA C 1 1 26 92845 1 1 57 ALA CA C -0.211 -18.320 -1.951 1.00 . A A . 57 ALA CA 1 1 26 92846 1 1 57 ALA CB C -1.450 -18.666 -2.777 1.00 . A A . 57 ALA CB 1 1 26 92847 1 1 57 ALA H H -1.260 -16.739 -1.014 1.00 . A A . 57 ALA H 1 1 26 92848 1 1 57 ALA HA H 0.188 -19.235 -1.537 1.00 . A A . 57 ALA HA 1 1 26 92849 1 1 57 ALA HB1 H -1.937 -17.759 -3.088 1.00 . A A . 57 ALA HB1 1 1 26 92850 1 1 57 ALA HB2 H -2.130 -19.255 -2.179 1.00 . A A . 57 ALA HB2 1 1 26 92851 1 1 57 ALA HB3 H -1.158 -19.232 -3.648 1.00 . A A . 57 ALA HB3 1 1 26 92852 1 1 57 ALA N N -0.579 -17.421 -0.859 1.00 . A A . 57 ALA N 1 1 26 92853 1 1 57 ALA O O 1.550 -18.382 -3.577 1.00 . A A . 57 ALA O 1 1 26 92854 1 1 58 LEU C C 3.334 -15.997 -3.212 1.00 . A A . 58 LEU C 1 1 26 92855 1 1 58 LEU CA C 1.905 -15.655 -3.616 1.00 . A A . 58 LEU CA 1 1 26 92856 1 1 58 LEU CB C 1.690 -14.146 -3.482 1.00 . A A . 58 LEU CB 1 1 26 92857 1 1 58 LEU CD1 C 0.113 -12.242 -3.947 1.00 . A A . 58 LEU CD1 1 1 26 92858 1 1 58 LEU CD2 C 0.453 -14.043 -5.668 1.00 . A A . 58 LEU CD2 1 1 26 92859 1 1 58 LEU CG C 0.372 -13.744 -4.161 1.00 . A A . 58 LEU CG 1 1 26 92860 1 1 58 LEU H H 0.342 -15.855 -2.205 1.00 . A A . 58 LEU H 1 1 26 92861 1 1 58 LEU HA H 1.769 -15.938 -4.643 1.00 . A A . 58 LEU HA 1 1 26 92862 1 1 58 LEU HB2 H 1.650 -13.878 -2.438 1.00 . A A . 58 LEU HB2 1 1 26 92863 1 1 58 LEU HB3 H 2.502 -13.614 -3.950 1.00 . A A . 58 LEU HB3 1 1 26 92864 1 1 58 LEU HD11 H 0.295 -11.705 -4.867 1.00 . A A . 58 LEU HD11 1 1 26 92865 1 1 58 LEU HD12 H 0.769 -11.855 -3.183 1.00 . A A . 58 LEU HD12 1 1 26 92866 1 1 58 LEU HD13 H -0.913 -12.102 -3.651 1.00 . A A . 58 LEU HD13 1 1 26 92867 1 1 58 LEU HD21 H 0.095 -15.039 -5.852 1.00 . A A . 58 LEU HD21 1 1 26 92868 1 1 58 LEU HD22 H 1.479 -13.958 -6.000 1.00 . A A . 58 LEU HD22 1 1 26 92869 1 1 58 LEU HD23 H -0.155 -13.338 -6.212 1.00 . A A . 58 LEU HD23 1 1 26 92870 1 1 58 LEU HG H -0.441 -14.311 -3.724 1.00 . A A . 58 LEU HG 1 1 26 92871 1 1 58 LEU N N 0.929 -16.364 -2.805 1.00 . A A . 58 LEU N 1 1 26 92872 1 1 58 LEU O O 4.195 -16.195 -4.067 1.00 . A A . 58 LEU O 1 1 26 92873 1 1 59 ILE C C 5.332 -17.752 -1.861 1.00 . A A . 59 ILE C 1 1 26 92874 1 1 59 ILE CA C 4.903 -16.363 -1.393 1.00 . A A . 59 ILE CA 1 1 26 92875 1 1 59 ILE CB C 4.913 -16.261 0.139 1.00 . A A . 59 ILE CB 1 1 26 92876 1 1 59 ILE CD1 C 6.625 -14.441 0.128 1.00 . A A . 59 ILE CD1 1 1 26 92877 1 1 59 ILE CG1 C 5.205 -14.829 0.561 1.00 . A A . 59 ILE CG1 1 1 26 92878 1 1 59 ILE CG2 C 5.984 -17.205 0.707 1.00 . A A . 59 ILE CG2 1 1 26 92879 1 1 59 ILE H H 2.827 -15.887 -1.284 1.00 . A A . 59 ILE H 1 1 26 92880 1 1 59 ILE HA H 5.587 -15.643 -1.812 1.00 . A A . 59 ILE HA 1 1 26 92881 1 1 59 ILE HB H 3.950 -16.523 0.522 1.00 . A A . 59 ILE HB 1 1 26 92882 1 1 59 ILE HD11 H 6.565 -13.776 -0.719 1.00 . A A . 59 ILE HD11 1 1 26 92883 1 1 59 ILE HD12 H 7.193 -15.310 -0.161 1.00 . A A . 59 ILE HD12 1 1 26 92884 1 1 59 ILE HD13 H 7.126 -13.952 0.941 1.00 . A A . 59 ILE HD13 1 1 26 92885 1 1 59 ILE HG12 H 4.487 -14.166 0.095 1.00 . A A . 59 ILE HG12 1 1 26 92886 1 1 59 ILE HG13 H 5.120 -14.754 1.632 1.00 . A A . 59 ILE HG13 1 1 26 92887 1 1 59 ILE HG21 H 6.184 -16.946 1.723 1.00 . A A . 59 ILE HG21 1 1 26 92888 1 1 59 ILE HG22 H 6.891 -17.094 0.118 1.00 . A A . 59 ILE HG22 1 1 26 92889 1 1 59 ILE HG23 H 5.658 -18.229 0.646 1.00 . A A . 59 ILE HG23 1 1 26 92890 1 1 59 ILE N N 3.567 -16.058 -1.908 1.00 . A A . 59 ILE N 1 1 26 92891 1 1 59 ILE O O 6.387 -17.915 -2.485 1.00 . A A . 59 ILE O 1 1 26 92892 1 1 60 PRO C C 4.951 -20.229 -3.515 1.00 . A A . 60 PRO C 1 1 26 92893 1 1 60 PRO CA C 4.804 -20.144 -1.991 1.00 . A A . 60 PRO CA 1 1 26 92894 1 1 60 PRO CB C 3.560 -20.911 -1.519 1.00 . A A . 60 PRO CB 1 1 26 92895 1 1 60 PRO CD C 3.329 -18.651 -0.728 1.00 . A A . 60 PRO CD 1 1 26 92896 1 1 60 PRO CG C 2.985 -20.096 -0.417 1.00 . A A . 60 PRO CG 1 1 26 92897 1 1 60 PRO HA H 5.683 -20.536 -1.512 1.00 . A A . 60 PRO HA 1 1 26 92898 1 1 60 PRO HB2 H 2.845 -21.003 -2.327 1.00 . A A . 60 PRO HB2 1 1 26 92899 1 1 60 PRO HB3 H 3.841 -21.884 -1.153 1.00 . A A . 60 PRO HB3 1 1 26 92900 1 1 60 PRO HD2 H 2.547 -18.157 -1.251 1.00 . A A . 60 PRO HD2 1 1 26 92901 1 1 60 PRO HD3 H 3.515 -18.167 0.183 1.00 . A A . 60 PRO HD3 1 1 26 92902 1 1 60 PRO HG2 H 1.918 -20.221 -0.365 1.00 . A A . 60 PRO HG2 1 1 26 92903 1 1 60 PRO HG3 H 3.437 -20.375 0.530 1.00 . A A . 60 PRO HG3 1 1 26 92904 1 1 60 PRO N N 4.544 -18.741 -1.553 1.00 . A A . 60 PRO N 1 1 26 92905 1 1 60 PRO O O 5.835 -20.905 -4.029 1.00 . A A . 60 PRO O 1 1 26 92906 1 1 61 SER C C 5.449 -19.025 -6.179 1.00 . A A . 61 SER C 1 1 26 92907 1 1 61 SER CA C 4.098 -19.537 -5.692 1.00 . A A . 61 SER CA 1 1 26 92908 1 1 61 SER CB C 2.983 -18.653 -6.244 1.00 . A A . 61 SER CB 1 1 26 92909 1 1 61 SER H H 3.373 -19.018 -3.764 1.00 . A A . 61 SER H 1 1 26 92910 1 1 61 SER HA H 3.956 -20.545 -6.044 1.00 . A A . 61 SER HA 1 1 26 92911 1 1 61 SER HB2 H 3.090 -17.653 -5.856 1.00 . A A . 61 SER HB2 1 1 26 92912 1 1 61 SER HB3 H 3.049 -18.627 -7.319 1.00 . A A . 61 SER HB3 1 1 26 92913 1 1 61 SER HG H 1.126 -18.441 -5.709 1.00 . A A . 61 SER HG 1 1 26 92914 1 1 61 SER N N 4.062 -19.530 -4.230 1.00 . A A . 61 SER N 1 1 26 92915 1 1 61 SER O O 6.055 -19.607 -7.081 1.00 . A A . 61 SER O 1 1 26 92916 1 1 61 SER OG O 1.726 -19.178 -5.843 1.00 . A A . 61 SER OG 1 1 26 92917 1 1 62 LEU C C 8.312 -18.408 -5.802 1.00 . A A . 62 LEU C 1 1 26 92918 1 1 62 LEU CA C 7.208 -17.369 -5.961 1.00 . A A . 62 LEU CA 1 1 26 92919 1 1 62 LEU CB C 7.520 -16.161 -5.071 1.00 . A A . 62 LEU CB 1 1 26 92920 1 1 62 LEU CD1 C 8.898 -15.160 -6.911 1.00 . A A . 62 LEU CD1 1 1 26 92921 1 1 62 LEU CD2 C 9.200 -14.384 -4.548 1.00 . A A . 62 LEU CD2 1 1 26 92922 1 1 62 LEU CG C 8.894 -15.590 -5.438 1.00 . A A . 62 LEU CG 1 1 26 92923 1 1 62 LEU H H 5.397 -17.499 -4.875 1.00 . A A . 62 LEU H 1 1 26 92924 1 1 62 LEU HA H 7.162 -17.056 -6.984 1.00 . A A . 62 LEU HA 1 1 26 92925 1 1 62 LEU HB2 H 6.769 -15.399 -5.223 1.00 . A A . 62 LEU HB2 1 1 26 92926 1 1 62 LEU HB3 H 7.522 -16.461 -4.034 1.00 . A A . 62 LEU HB3 1 1 26 92927 1 1 62 LEU HD11 H 9.141 -16.008 -7.532 1.00 . A A . 62 LEU HD11 1 1 26 92928 1 1 62 LEU HD12 H 9.633 -14.386 -7.063 1.00 . A A . 62 LEU HD12 1 1 26 92929 1 1 62 LEU HD13 H 7.920 -14.783 -7.180 1.00 . A A . 62 LEU HD13 1 1 26 92930 1 1 62 LEU HD21 H 8.681 -13.517 -4.928 1.00 . A A . 62 LEU HD21 1 1 26 92931 1 1 62 LEU HD22 H 10.262 -14.199 -4.553 1.00 . A A . 62 LEU HD22 1 1 26 92932 1 1 62 LEU HD23 H 8.876 -14.587 -3.540 1.00 . A A . 62 LEU HD23 1 1 26 92933 1 1 62 LEU HG H 9.652 -16.344 -5.285 1.00 . A A . 62 LEU HG 1 1 26 92934 1 1 62 LEU N N 5.925 -17.941 -5.572 1.00 . A A . 62 LEU N 1 1 26 92935 1 1 62 LEU O O 9.158 -18.563 -6.685 1.00 . A A . 62 LEU O 1 1 26 92936 1 1 63 LYS C C 9.139 -21.292 -5.460 1.00 . A A . 63 LYS C 1 1 26 92937 1 1 63 LYS CA C 9.285 -20.163 -4.438 1.00 . A A . 63 LYS CA 1 1 26 92938 1 1 63 LYS CB C 9.127 -20.724 -3.028 1.00 . A A . 63 LYS CB 1 1 26 92939 1 1 63 LYS CD C 9.532 -20.265 -0.604 1.00 . A A . 63 LYS CD 1 1 26 92940 1 1 63 LYS CE C 8.091 -20.501 -0.151 1.00 . A A . 63 LYS CE 1 1 26 92941 1 1 63 LYS CG C 9.541 -19.660 -2.010 1.00 . A A . 63 LYS CG 1 1 26 92942 1 1 63 LYS H H 7.588 -18.957 -4.017 1.00 . A A . 63 LYS H 1 1 26 92943 1 1 63 LYS HA H 10.273 -19.738 -4.536 1.00 . A A . 63 LYS HA 1 1 26 92944 1 1 63 LYS HB2 H 8.093 -20.994 -2.872 1.00 . A A . 63 LYS HB2 1 1 26 92945 1 1 63 LYS HB3 H 9.749 -21.596 -2.911 1.00 . A A . 63 LYS HB3 1 1 26 92946 1 1 63 LYS HD2 H 10.063 -21.208 -0.619 1.00 . A A . 63 LYS HD2 1 1 26 92947 1 1 63 LYS HD3 H 10.019 -19.590 0.082 1.00 . A A . 63 LYS HD3 1 1 26 92948 1 1 63 LYS HE2 H 7.494 -19.632 -0.377 1.00 . A A . 63 LYS HE2 1 1 26 92949 1 1 63 LYS HE3 H 7.688 -21.362 -0.661 1.00 . A A . 63 LYS HE3 1 1 26 92950 1 1 63 LYS HG2 H 10.531 -19.302 -2.245 1.00 . A A . 63 LYS HG2 1 1 26 92951 1 1 63 LYS HG3 H 8.844 -18.835 -2.050 1.00 . A A . 63 LYS HG3 1 1 26 92952 1 1 63 LYS HZ1 H 7.890 -19.852 1.815 1.00 . A A . 63 LYS HZ1 1 1 26 92953 1 1 63 LYS HZ2 H 8.982 -21.139 1.619 1.00 . A A . 63 LYS HZ2 1 1 26 92954 1 1 63 LYS HZ3 H 7.308 -21.421 1.543 1.00 . A A . 63 LYS HZ3 1 1 26 92955 1 1 63 LYS N N 8.292 -19.122 -4.683 1.00 . A A . 63 LYS N 1 1 26 92956 1 1 63 LYS NZ N 8.067 -20.747 1.317 1.00 . A A . 63 LYS NZ 1 1 26 92957 1 1 63 LYS O O 10.130 -21.839 -5.946 1.00 . A A . 63 LYS O 1 1 26 92958 1 1 64 ALA C C 7.862 -22.227 -8.151 1.00 . A A . 64 ALA C 1 1 26 92959 1 1 64 ALA CA C 7.622 -22.709 -6.725 1.00 . A A . 64 ALA CA 1 1 26 92960 1 1 64 ALA CB C 6.181 -23.194 -6.578 1.00 . A A . 64 ALA CB 1 1 26 92961 1 1 64 ALA H H 7.144 -21.170 -5.349 1.00 . A A . 64 ALA H 1 1 26 92962 1 1 64 ALA HA H 8.290 -23.536 -6.523 1.00 . A A . 64 ALA HA 1 1 26 92963 1 1 64 ALA HB1 H 5.973 -23.935 -7.336 1.00 . A A . 64 ALA HB1 1 1 26 92964 1 1 64 ALA HB2 H 5.510 -22.358 -6.689 1.00 . A A . 64 ALA HB2 1 1 26 92965 1 1 64 ALA HB3 H 6.048 -23.634 -5.602 1.00 . A A . 64 ALA HB3 1 1 26 92966 1 1 64 ALA N N 7.894 -21.640 -5.771 1.00 . A A . 64 ALA N 1 1 26 92967 1 1 64 ALA O O 7.496 -22.901 -9.113 1.00 . A A . 64 ALA O 1 1 26 92968 1 1 65 LYS C C 7.491 -20.376 -10.424 1.00 . A A . 65 LYS C 1 1 26 92969 1 1 65 LYS CA C 8.765 -20.498 -9.595 1.00 . A A . 65 LYS CA 1 1 26 92970 1 1 65 LYS CB C 9.769 -21.389 -10.329 1.00 . A A . 65 LYS CB 1 1 26 92971 1 1 65 LYS CD C 12.127 -22.216 -10.361 1.00 . A A . 65 LYS CD 1 1 26 92972 1 1 65 LYS CE C 13.490 -22.132 -9.671 1.00 . A A . 65 LYS CE 1 1 26 92973 1 1 65 LYS CG C 11.130 -21.311 -9.634 1.00 . A A . 65 LYS CG 1 1 26 92974 1 1 65 LYS H H 8.741 -20.560 -7.475 1.00 . A A . 65 LYS H 1 1 26 92975 1 1 65 LYS HA H 9.201 -19.516 -9.470 1.00 . A A . 65 LYS HA 1 1 26 92976 1 1 65 LYS HB2 H 9.419 -22.410 -10.319 1.00 . A A . 65 LYS HB2 1 1 26 92977 1 1 65 LYS HB3 H 9.870 -21.054 -11.350 1.00 . A A . 65 LYS HB3 1 1 26 92978 1 1 65 LYS HD2 H 11.772 -23.236 -10.335 1.00 . A A . 65 LYS HD2 1 1 26 92979 1 1 65 LYS HD3 H 12.225 -21.894 -11.386 1.00 . A A . 65 LYS HD3 1 1 26 92980 1 1 65 LYS HE2 H 13.848 -21.114 -9.703 1.00 . A A . 65 LYS HE2 1 1 26 92981 1 1 65 LYS HE3 H 13.394 -22.448 -8.643 1.00 . A A . 65 LYS HE3 1 1 26 92982 1 1 65 LYS HG2 H 11.487 -20.291 -9.654 1.00 . A A . 65 LYS HG2 1 1 26 92983 1 1 65 LYS HG3 H 11.031 -21.638 -8.610 1.00 . A A . 65 LYS HG3 1 1 26 92984 1 1 65 LYS HZ1 H 14.169 -23.132 -11.367 1.00 . A A . 65 LYS HZ1 1 1 26 92985 1 1 65 LYS HZ2 H 14.473 -23.953 -9.911 1.00 . A A . 65 LYS HZ2 1 1 26 92986 1 1 65 LYS HZ3 H 15.407 -22.599 -10.338 1.00 . A A . 65 LYS HZ3 1 1 26 92987 1 1 65 LYS N N 8.477 -21.056 -8.280 1.00 . A A . 65 LYS N 1 1 26 92988 1 1 65 LYS NZ N 14.458 -23.021 -10.375 1.00 . A A . 65 LYS NZ 1 1 26 92989 1 1 65 LYS O O 7.544 -20.117 -11.624 1.00 . A A . 65 LYS O 1 1 26 92990 1 1 66 LYS C C 4.857 -19.020 -10.966 1.00 . A A . 66 LYS C 1 1 26 92991 1 1 66 LYS CA C 5.062 -20.432 -10.441 1.00 . A A . 66 LYS CA 1 1 26 92992 1 1 66 LYS CB C 3.928 -20.806 -9.489 1.00 . A A . 66 LYS CB 1 1 26 92993 1 1 66 LYS CD C 2.804 -22.687 -8.292 1.00 . A A . 66 LYS CD 1 1 26 92994 1 1 66 LYS CE C 2.779 -24.203 -8.092 1.00 . A A . 66 LYS CE 1 1 26 92995 1 1 66 LYS CG C 3.916 -22.319 -9.276 1.00 . A A . 66 LYS CG 1 1 26 92996 1 1 66 LYS H H 6.373 -20.742 -8.807 1.00 . A A . 66 LYS H 1 1 26 92997 1 1 66 LYS HA H 5.051 -21.115 -11.279 1.00 . A A . 66 LYS HA 1 1 26 92998 1 1 66 LYS HB2 H 4.087 -20.312 -8.542 1.00 . A A . 66 LYS HB2 1 1 26 92999 1 1 66 LYS HB3 H 2.985 -20.492 -9.907 1.00 . A A . 66 LYS HB3 1 1 26 93000 1 1 66 LYS HD2 H 2.988 -22.202 -7.346 1.00 . A A . 66 LYS HD2 1 1 26 93001 1 1 66 LYS HD3 H 1.853 -22.361 -8.685 1.00 . A A . 66 LYS HD3 1 1 26 93002 1 1 66 LYS HE2 H 2.588 -24.687 -9.038 1.00 . A A . 66 LYS HE2 1 1 26 93003 1 1 66 LYS HE3 H 3.733 -24.531 -7.706 1.00 . A A . 66 LYS HE3 1 1 26 93004 1 1 66 LYS HG2 H 3.736 -22.811 -10.221 1.00 . A A . 66 LYS HG2 1 1 26 93005 1 1 66 LYS HG3 H 4.865 -22.637 -8.886 1.00 . A A . 66 LYS HG3 1 1 26 93006 1 1 66 LYS HZ1 H 2.036 -24.387 -6.155 1.00 . A A . 66 LYS HZ1 1 1 26 93007 1 1 66 LYS HZ2 H 1.456 -25.564 -7.235 1.00 . A A . 66 LYS HZ2 1 1 26 93008 1 1 66 LYS HZ3 H 0.864 -23.973 -7.308 1.00 . A A . 66 LYS HZ3 1 1 26 93009 1 1 66 LYS N N 6.350 -20.546 -9.768 1.00 . A A . 66 LYS N 1 1 26 93010 1 1 66 LYS NZ N 1.703 -24.558 -7.125 1.00 . A A . 66 LYS NZ 1 1 26 93011 1 1 66 LYS O O 4.229 -18.817 -12.006 1.00 . A A . 66 LYS O 1 1 26 93012 1 1 67 ILE C C 6.609 -15.977 -10.721 1.00 . A A . 67 ILE C 1 1 26 93013 1 1 67 ILE CA C 5.241 -16.634 -10.626 1.00 . A A . 67 ILE CA 1 1 26 93014 1 1 67 ILE CB C 4.368 -15.892 -9.621 1.00 . A A . 67 ILE CB 1 1 26 93015 1 1 67 ILE CD1 C 4.193 -15.150 -7.244 1.00 . A A . 67 ILE CD1 1 1 26 93016 1 1 67 ILE CG1 C 5.003 -15.984 -8.233 1.00 . A A . 67 ILE CG1 1 1 26 93017 1 1 67 ILE CG2 C 2.974 -16.518 -9.592 1.00 . A A . 67 ILE CG2 1 1 26 93018 1 1 67 ILE H H 5.865 -18.266 -9.407 1.00 . A A . 67 ILE H 1 1 26 93019 1 1 67 ILE HA H 4.771 -16.580 -11.600 1.00 . A A . 67 ILE HA 1 1 26 93020 1 1 67 ILE HB H 4.292 -14.855 -9.916 1.00 . A A . 67 ILE HB 1 1 26 93021 1 1 67 ILE HD11 H 4.065 -14.154 -7.640 1.00 . A A . 67 ILE HD11 1 1 26 93022 1 1 67 ILE HD12 H 4.714 -15.109 -6.301 1.00 . A A . 67 ILE HD12 1 1 26 93023 1 1 67 ILE HD13 H 3.223 -15.606 -7.100 1.00 . A A . 67 ILE HD13 1 1 26 93024 1 1 67 ILE HG12 H 5.017 -17.016 -7.912 1.00 . A A . 67 ILE HG12 1 1 26 93025 1 1 67 ILE HG13 H 6.010 -15.602 -8.272 1.00 . A A . 67 ILE HG13 1 1 26 93026 1 1 67 ILE HG21 H 2.498 -16.382 -10.550 1.00 . A A . 67 ILE HG21 1 1 26 93027 1 1 67 ILE HG22 H 2.381 -16.042 -8.826 1.00 . A A . 67 ILE HG22 1 1 26 93028 1 1 67 ILE HG23 H 3.059 -17.571 -9.380 1.00 . A A . 67 ILE HG23 1 1 26 93029 1 1 67 ILE N N 5.376 -18.036 -10.230 1.00 . A A . 67 ILE N 1 1 26 93030 1 1 67 ILE O O 7.559 -16.392 -10.055 1.00 . A A . 67 ILE O 1 1 26 93031 1 1 68 ASP C C 8.061 -13.024 -10.831 1.00 . A A . 68 ASP C 1 1 26 93032 1 1 68 ASP CA C 7.975 -14.245 -11.737 1.00 . A A . 68 ASP CA 1 1 26 93033 1 1 68 ASP CB C 8.112 -13.804 -13.199 1.00 . A A . 68 ASP CB 1 1 26 93034 1 1 68 ASP CG C 8.299 -15.024 -14.099 1.00 . A A . 68 ASP CG 1 1 26 93035 1 1 68 ASP H H 5.923 -14.651 -12.057 1.00 . A A . 68 ASP H 1 1 26 93036 1 1 68 ASP HA H 8.792 -14.913 -11.505 1.00 . A A . 68 ASP HA 1 1 26 93037 1 1 68 ASP HB2 H 7.223 -13.272 -13.500 1.00 . A A . 68 ASP HB2 1 1 26 93038 1 1 68 ASP HB3 H 8.969 -13.154 -13.301 1.00 . A A . 68 ASP HB3 1 1 26 93039 1 1 68 ASP N N 6.711 -14.949 -11.555 1.00 . A A . 68 ASP N 1 1 26 93040 1 1 68 ASP O O 9.148 -12.512 -10.565 1.00 . A A . 68 ASP O 1 1 26 93041 1 1 68 ASP OD1 O 8.580 -16.087 -13.571 1.00 . A A . 68 ASP OD1 1 1 26 93042 1 1 68 ASP OD2 O 8.159 -14.876 -15.303 1.00 . A A . 68 ASP OD2 1 1 26 93043 1 1 69 ALA C C 5.553 -11.339 -8.736 1.00 . A A . 69 ALA C 1 1 26 93044 1 1 69 ALA CA C 6.863 -11.389 -9.504 1.00 . A A . 69 ALA CA 1 1 26 93045 1 1 69 ALA CB C 6.998 -10.118 -10.350 1.00 . A A . 69 ALA CB 1 1 26 93046 1 1 69 ALA H H 6.071 -13.011 -10.607 1.00 . A A . 69 ALA H 1 1 26 93047 1 1 69 ALA HA H 7.681 -11.429 -8.804 1.00 . A A . 69 ALA HA 1 1 26 93048 1 1 69 ALA HB1 H 7.978 -10.091 -10.804 1.00 . A A . 69 ALA HB1 1 1 26 93049 1 1 69 ALA HB2 H 6.865 -9.250 -9.723 1.00 . A A . 69 ALA HB2 1 1 26 93050 1 1 69 ALA HB3 H 6.247 -10.116 -11.125 1.00 . A A . 69 ALA HB3 1 1 26 93051 1 1 69 ALA N N 6.909 -12.560 -10.368 1.00 . A A . 69 ALA N 1 1 26 93052 1 1 69 ALA O O 4.548 -11.912 -9.161 1.00 . A A . 69 ALA O 1 1 26 93053 1 1 70 ILE C C 3.927 -9.068 -6.691 1.00 . A A . 70 ILE C 1 1 26 93054 1 1 70 ILE CA C 4.361 -10.521 -6.778 1.00 . A A . 70 ILE CA 1 1 26 93055 1 1 70 ILE CB C 4.628 -11.055 -5.371 1.00 . A A . 70 ILE CB 1 1 26 93056 1 1 70 ILE CD1 C 5.439 -13.051 -4.100 1.00 . A A . 70 ILE CD1 1 1 26 93057 1 1 70 ILE CG1 C 4.879 -12.561 -5.439 1.00 . A A . 70 ILE CG1 1 1 26 93058 1 1 70 ILE CG2 C 3.415 -10.781 -4.477 1.00 . A A . 70 ILE CG2 1 1 26 93059 1 1 70 ILE H H 6.390 -10.215 -7.302 1.00 . A A . 70 ILE H 1 1 26 93060 1 1 70 ILE HA H 3.557 -11.095 -7.215 1.00 . A A . 70 ILE HA 1 1 26 93061 1 1 70 ILE HB H 5.496 -10.563 -4.957 1.00 . A A . 70 ILE HB 1 1 26 93062 1 1 70 ILE HD11 H 6.500 -12.857 -4.065 1.00 . A A . 70 ILE HD11 1 1 26 93063 1 1 70 ILE HD12 H 5.262 -14.110 -4.002 1.00 . A A . 70 ILE HD12 1 1 26 93064 1 1 70 ILE HD13 H 4.950 -12.531 -3.289 1.00 . A A . 70 ILE HD13 1 1 26 93065 1 1 70 ILE HG12 H 3.947 -13.062 -5.641 1.00 . A A . 70 ILE HG12 1 1 26 93066 1 1 70 ILE HG13 H 5.586 -12.777 -6.225 1.00 . A A . 70 ILE HG13 1 1 26 93067 1 1 70 ILE HG21 H 2.513 -11.031 -5.012 1.00 . A A . 70 ILE HG21 1 1 26 93068 1 1 70 ILE HG22 H 3.396 -9.734 -4.210 1.00 . A A . 70 ILE HG22 1 1 26 93069 1 1 70 ILE HG23 H 3.483 -11.379 -3.582 1.00 . A A . 70 ILE HG23 1 1 26 93070 1 1 70 ILE N N 5.562 -10.649 -7.600 1.00 . A A . 70 ILE N 1 1 26 93071 1 1 70 ILE O O 4.720 -8.187 -6.354 1.00 . A A . 70 ILE O 1 1 26 93072 1 1 71 MET C C 0.843 -7.417 -6.111 1.00 . A A . 71 MET C 1 1 26 93073 1 1 71 MET CA C 2.119 -7.453 -6.945 1.00 . A A . 71 MET CA 1 1 26 93074 1 1 71 MET CB C 1.822 -6.954 -8.360 1.00 . A A . 71 MET CB 1 1 26 93075 1 1 71 MET CE C -0.293 -5.930 -10.416 1.00 . A A . 71 MET CE 1 1 26 93076 1 1 71 MET CG C 1.352 -5.499 -8.298 1.00 . A A . 71 MET CG 1 1 26 93077 1 1 71 MET H H 2.061 -9.545 -7.268 1.00 . A A . 71 MET H 1 1 26 93078 1 1 71 MET HA H 2.843 -6.795 -6.491 1.00 . A A . 71 MET HA 1 1 26 93079 1 1 71 MET HB2 H 2.715 -7.020 -8.961 1.00 . A A . 71 MET HB2 1 1 26 93080 1 1 71 MET HB3 H 1.046 -7.562 -8.798 1.00 . A A . 71 MET HB3 1 1 26 93081 1 1 71 MET HE1 H -0.900 -6.101 -9.540 1.00 . A A . 71 MET HE1 1 1 26 93082 1 1 71 MET HE2 H 0.069 -6.871 -10.793 1.00 . A A . 71 MET HE2 1 1 26 93083 1 1 71 MET HE3 H -0.883 -5.448 -11.178 1.00 . A A . 71 MET HE3 1 1 26 93084 1 1 71 MET HG2 H 0.421 -5.444 -7.754 1.00 . A A . 71 MET HG2 1 1 26 93085 1 1 71 MET HG3 H 2.097 -4.902 -7.795 1.00 . A A . 71 MET HG3 1 1 26 93086 1 1 71 MET N N 2.655 -8.813 -6.998 1.00 . A A . 71 MET N 1 1 26 93087 1 1 71 MET O O -0.211 -7.879 -6.548 1.00 . A A . 71 MET O 1 1 26 93088 1 1 71 MET SD S 1.109 -4.873 -9.979 1.00 . A A . 71 MET SD 1 1 26 93089 1 1 72 SER C C 0.013 -5.690 -2.966 1.00 . A A . 72 SER C 1 1 26 93090 1 1 72 SER CA C -0.205 -6.776 -4.014 1.00 . A A . 72 SER CA 1 1 26 93091 1 1 72 SER CB C -0.437 -8.119 -3.324 1.00 . A A . 72 SER CB 1 1 26 93092 1 1 72 SER H H 1.812 -6.516 -4.609 1.00 . A A . 72 SER H 1 1 26 93093 1 1 72 SER HA H -1.081 -6.528 -4.597 1.00 . A A . 72 SER HA 1 1 26 93094 1 1 72 SER HB2 H -0.629 -8.879 -4.063 1.00 . A A . 72 SER HB2 1 1 26 93095 1 1 72 SER HB3 H 0.443 -8.386 -2.756 1.00 . A A . 72 SER HB3 1 1 26 93096 1 1 72 SER HG H -2.213 -7.452 -2.887 1.00 . A A . 72 SER HG 1 1 26 93097 1 1 72 SER N N 0.946 -6.866 -4.906 1.00 . A A . 72 SER N 1 1 26 93098 1 1 72 SER O O 1.048 -5.026 -2.952 1.00 . A A . 72 SER O 1 1 26 93099 1 1 72 SER OG O -1.562 -8.014 -2.460 1.00 . A A . 72 SER OG 1 1 26 93100 1 1 73 SER C C 0.261 -4.850 -0.080 1.00 . A A . 73 SER C 1 1 26 93101 1 1 73 SER CA C -0.875 -4.513 -1.036 1.00 . A A . 73 SER CA 1 1 26 93102 1 1 73 SER CB C -2.191 -4.438 -0.263 1.00 . A A . 73 SER CB 1 1 26 93103 1 1 73 SER H H -1.771 -6.079 -2.147 1.00 . A A . 73 SER H 1 1 26 93104 1 1 73 SER HA H -0.678 -3.553 -1.484 1.00 . A A . 73 SER HA 1 1 26 93105 1 1 73 SER HB2 H -2.105 -3.712 0.528 1.00 . A A . 73 SER HB2 1 1 26 93106 1 1 73 SER HB3 H -2.985 -4.143 -0.936 1.00 . A A . 73 SER HB3 1 1 26 93107 1 1 73 SER HG H -1.850 -5.871 1.010 1.00 . A A . 73 SER HG 1 1 26 93108 1 1 73 SER N N -0.968 -5.519 -2.087 1.00 . A A . 73 SER N 1 1 26 93109 1 1 73 SER O O 0.683 -4.009 0.717 1.00 . A A . 73 SER O 1 1 26 93110 1 1 73 SER OG O -2.478 -5.711 0.302 1.00 . A A . 73 SER OG 1 1 26 93111 1 1 74 LEU C C 2.839 -5.397 0.933 1.00 . A A . 74 LEU C 1 1 26 93112 1 1 74 LEU CA C 1.830 -6.526 0.721 1.00 . A A . 74 LEU CA 1 1 26 93113 1 1 74 LEU CB C 2.546 -7.727 0.094 1.00 . A A . 74 LEU CB 1 1 26 93114 1 1 74 LEU CD1 C 2.928 -8.904 2.272 1.00 . A A . 74 LEU CD1 1 1 26 93115 1 1 74 LEU CD2 C 4.482 -9.288 0.347 1.00 . A A . 74 LEU CD2 1 1 26 93116 1 1 74 LEU CG C 3.610 -8.255 1.061 1.00 . A A . 74 LEU CG 1 1 26 93117 1 1 74 LEU H H 0.365 -6.716 -0.798 1.00 . A A . 74 LEU H 1 1 26 93118 1 1 74 LEU HA H 1.417 -6.813 1.668 1.00 . A A . 74 LEU HA 1 1 26 93119 1 1 74 LEU HB2 H 1.826 -8.505 -0.111 1.00 . A A . 74 LEU HB2 1 1 26 93120 1 1 74 LEU HB3 H 3.018 -7.428 -0.829 1.00 . A A . 74 LEU HB3 1 1 26 93121 1 1 74 LEU HD11 H 2.640 -8.144 2.980 1.00 . A A . 74 LEU HD11 1 1 26 93122 1 1 74 LEU HD12 H 3.613 -9.587 2.748 1.00 . A A . 74 LEU HD12 1 1 26 93123 1 1 74 LEU HD13 H 2.051 -9.447 1.951 1.00 . A A . 74 LEU HD13 1 1 26 93124 1 1 74 LEU HD21 H 3.852 -9.974 -0.197 1.00 . A A . 74 LEU HD21 1 1 26 93125 1 1 74 LEU HD22 H 5.062 -9.833 1.079 1.00 . A A . 74 LEU HD22 1 1 26 93126 1 1 74 LEU HD23 H 5.150 -8.786 -0.339 1.00 . A A . 74 LEU HD23 1 1 26 93127 1 1 74 LEU HG H 4.231 -7.439 1.400 1.00 . A A . 74 LEU HG 1 1 26 93128 1 1 74 LEU N N 0.747 -6.087 -0.152 1.00 . A A . 74 LEU N 1 1 26 93129 1 1 74 LEU O O 3.378 -4.843 -0.025 1.00 . A A . 74 LEU O 1 1 26 93130 1 1 75 SER C C 5.447 -4.528 2.531 1.00 . A A . 75 SER C 1 1 26 93131 1 1 75 SER CA C 4.021 -3.999 2.525 1.00 . A A . 75 SER CA 1 1 26 93132 1 1 75 SER CB C 3.688 -3.412 3.897 1.00 . A A . 75 SER CB 1 1 26 93133 1 1 75 SER H H 2.620 -5.538 2.917 1.00 . A A . 75 SER H 1 1 26 93134 1 1 75 SER HA H 3.943 -3.220 1.785 1.00 . A A . 75 SER HA 1 1 26 93135 1 1 75 SER HB2 H 4.086 -2.413 3.971 1.00 . A A . 75 SER HB2 1 1 26 93136 1 1 75 SER HB3 H 2.614 -3.379 4.021 1.00 . A A . 75 SER HB3 1 1 26 93137 1 1 75 SER HG H 4.955 -3.709 5.344 1.00 . A A . 75 SER HG 1 1 26 93138 1 1 75 SER N N 3.081 -5.060 2.196 1.00 . A A . 75 SER N 1 1 26 93139 1 1 75 SER O O 5.676 -5.721 2.714 1.00 . A A . 75 SER O 1 1 26 93140 1 1 75 SER OG O 4.271 -4.223 4.908 1.00 . A A . 75 SER OG 1 1 26 93141 1 1 76 ILE C C 8.504 -3.597 3.602 1.00 . A A . 76 ILE C 1 1 26 93142 1 1 76 ILE CA C 7.822 -4.025 2.312 1.00 . A A . 76 ILE CA 1 1 26 93143 1 1 76 ILE CB C 8.524 -3.390 1.119 1.00 . A A . 76 ILE CB 1 1 26 93144 1 1 76 ILE CD1 C 9.309 -1.224 0.136 1.00 . A A . 76 ILE CD1 1 1 26 93145 1 1 76 ILE CG1 C 8.448 -1.864 1.228 1.00 . A A . 76 ILE CG1 1 1 26 93146 1 1 76 ILE CG2 C 7.839 -3.838 -0.178 1.00 . A A . 76 ILE CG2 1 1 26 93147 1 1 76 ILE H H 6.177 -2.691 2.179 1.00 . A A . 76 ILE H 1 1 26 93148 1 1 76 ILE HA H 7.893 -5.100 2.221 1.00 . A A . 76 ILE HA 1 1 26 93149 1 1 76 ILE HB H 9.559 -3.699 1.103 1.00 . A A . 76 ILE HB 1 1 26 93150 1 1 76 ILE HD11 H 10.323 -1.122 0.495 1.00 . A A . 76 ILE HD11 1 1 26 93151 1 1 76 ILE HD12 H 8.912 -0.253 -0.109 1.00 . A A . 76 ILE HD12 1 1 26 93152 1 1 76 ILE HD13 H 9.305 -1.838 -0.750 1.00 . A A . 76 ILE HD13 1 1 26 93153 1 1 76 ILE HG12 H 7.424 -1.547 1.111 1.00 . A A . 76 ILE HG12 1 1 26 93154 1 1 76 ILE HG13 H 8.813 -1.546 2.192 1.00 . A A . 76 ILE HG13 1 1 26 93155 1 1 76 ILE HG21 H 8.484 -3.621 -1.017 1.00 . A A . 76 ILE HG21 1 1 26 93156 1 1 76 ILE HG22 H 6.909 -3.304 -0.300 1.00 . A A . 76 ILE HG22 1 1 26 93157 1 1 76 ILE HG23 H 7.645 -4.896 -0.136 1.00 . A A . 76 ILE HG23 1 1 26 93158 1 1 76 ILE N N 6.413 -3.632 2.329 1.00 . A A . 76 ILE N 1 1 26 93159 1 1 76 ILE O O 8.133 -2.589 4.203 1.00 . A A . 76 ILE O 1 1 26 93160 1 1 77 THR C C 11.668 -4.558 5.163 1.00 . A A . 77 THR C 1 1 26 93161 1 1 77 THR CA C 10.231 -4.056 5.249 1.00 . A A . 77 THR CA 1 1 26 93162 1 1 77 THR CB C 9.525 -4.699 6.443 1.00 . A A . 77 THR CB 1 1 26 93163 1 1 77 THR CG2 C 8.117 -4.118 6.585 1.00 . A A . 77 THR CG2 1 1 26 93164 1 1 77 THR H H 9.759 -5.149 3.498 1.00 . A A . 77 THR H 1 1 26 93165 1 1 77 THR HA H 10.248 -2.984 5.392 1.00 . A A . 77 THR HA 1 1 26 93166 1 1 77 THR HB H 10.084 -4.500 7.344 1.00 . A A . 77 THR HB 1 1 26 93167 1 1 77 THR HG1 H 8.567 -6.301 5.898 1.00 . A A . 77 THR HG1 1 1 26 93168 1 1 77 THR HG21 H 8.163 -3.043 6.501 1.00 . A A . 77 THR HG21 1 1 26 93169 1 1 77 THR HG22 H 7.712 -4.387 7.549 1.00 . A A . 77 THR HG22 1 1 26 93170 1 1 77 THR HG23 H 7.483 -4.515 5.806 1.00 . A A . 77 THR HG23 1 1 26 93171 1 1 77 THR N N 9.500 -4.368 4.028 1.00 . A A . 77 THR N 1 1 26 93172 1 1 77 THR O O 11.952 -5.532 4.465 1.00 . A A . 77 THR O 1 1 26 93173 1 1 77 THR OG1 O 9.442 -6.097 6.241 1.00 . A A . 77 THR OG1 1 1 26 93174 1 1 78 GLU C C 14.111 -5.788 6.132 1.00 . A A . 78 GLU C 1 1 26 93175 1 1 78 GLU CA C 13.969 -4.292 5.877 1.00 . A A . 78 GLU CA 1 1 26 93176 1 1 78 GLU CB C 14.728 -3.522 6.962 1.00 . A A . 78 GLU CB 1 1 26 93177 1 1 78 GLU CD C 15.466 -1.249 7.707 1.00 . A A . 78 GLU CD 1 1 26 93178 1 1 78 GLU CG C 14.791 -2.040 6.591 1.00 . A A . 78 GLU CG 1 1 26 93179 1 1 78 GLU H H 12.281 -3.134 6.420 1.00 . A A . 78 GLU H 1 1 26 93180 1 1 78 GLU HA H 14.399 -4.053 4.917 1.00 . A A . 78 GLU HA 1 1 26 93181 1 1 78 GLU HB2 H 14.217 -3.635 7.909 1.00 . A A . 78 GLU HB2 1 1 26 93182 1 1 78 GLU HB3 H 15.731 -3.912 7.048 1.00 . A A . 78 GLU HB3 1 1 26 93183 1 1 78 GLU HG2 H 15.355 -1.924 5.677 1.00 . A A . 78 GLU HG2 1 1 26 93184 1 1 78 GLU HG3 H 13.789 -1.665 6.443 1.00 . A A . 78 GLU HG3 1 1 26 93185 1 1 78 GLU N N 12.564 -3.901 5.886 1.00 . A A . 78 GLU N 1 1 26 93186 1 1 78 GLU O O 14.825 -6.490 5.410 1.00 . A A . 78 GLU O 1 1 26 93187 1 1 78 GLU OE1 O 15.861 -1.862 8.685 1.00 . A A . 78 GLU OE1 1 1 26 93188 1 1 78 GLU OE2 O 15.578 -0.042 7.566 1.00 . A A . 78 GLU OE2 1 1 26 93189 1 1 79 LYS C C 13.118 -8.557 6.288 1.00 . A A . 79 LYS C 1 1 26 93190 1 1 79 LYS CA C 13.490 -7.696 7.491 1.00 . A A . 79 LYS CA 1 1 26 93191 1 1 79 LYS CB C 12.530 -8.000 8.647 1.00 . A A . 79 LYS CB 1 1 26 93192 1 1 79 LYS CD C 11.779 -9.746 10.272 1.00 . A A . 79 LYS CD 1 1 26 93193 1 1 79 LYS CE C 11.955 -11.201 10.713 1.00 . A A . 79 LYS CE 1 1 26 93194 1 1 79 LYS CG C 12.694 -9.459 9.080 1.00 . A A . 79 LYS CG 1 1 26 93195 1 1 79 LYS H H 12.866 -5.685 7.699 1.00 . A A . 79 LYS H 1 1 26 93196 1 1 79 LYS HA H 14.495 -7.937 7.804 1.00 . A A . 79 LYS HA 1 1 26 93197 1 1 79 LYS HB2 H 12.752 -7.350 9.482 1.00 . A A . 79 LYS HB2 1 1 26 93198 1 1 79 LYS HB3 H 11.512 -7.836 8.325 1.00 . A A . 79 LYS HB3 1 1 26 93199 1 1 79 LYS HD2 H 12.036 -9.088 11.089 1.00 . A A . 79 LYS HD2 1 1 26 93200 1 1 79 LYS HD3 H 10.751 -9.581 9.986 1.00 . A A . 79 LYS HD3 1 1 26 93201 1 1 79 LYS HE2 H 11.684 -11.858 9.900 1.00 . A A . 79 LYS HE2 1 1 26 93202 1 1 79 LYS HE3 H 12.986 -11.372 10.986 1.00 . A A . 79 LYS HE3 1 1 26 93203 1 1 79 LYS HG2 H 12.429 -10.110 8.259 1.00 . A A . 79 LYS HG2 1 1 26 93204 1 1 79 LYS HG3 H 13.720 -9.637 9.365 1.00 . A A . 79 LYS HG3 1 1 26 93205 1 1 79 LYS HZ1 H 10.098 -11.603 11.565 1.00 . A A . 79 LYS HZ1 1 1 26 93206 1 1 79 LYS HZ2 H 11.125 -10.671 12.547 1.00 . A A . 79 LYS HZ2 1 1 26 93207 1 1 79 LYS HZ3 H 11.400 -12.338 12.366 1.00 . A A . 79 LYS HZ3 1 1 26 93208 1 1 79 LYS N N 13.423 -6.278 7.152 1.00 . A A . 79 LYS N 1 1 26 93209 1 1 79 LYS NZ N 11.078 -11.474 11.886 1.00 . A A . 79 LYS NZ 1 1 26 93210 1 1 79 LYS O O 13.737 -9.592 6.044 1.00 . A A . 79 LYS O 1 1 26 93211 1 1 80 ARG C C 12.738 -8.775 3.253 1.00 . A A . 80 ARG C 1 1 26 93212 1 1 80 ARG CA C 11.678 -8.840 4.349 1.00 . A A . 80 ARG CA 1 1 26 93213 1 1 80 ARG CB C 10.356 -8.275 3.843 1.00 . A A . 80 ARG CB 1 1 26 93214 1 1 80 ARG CD C 7.914 -8.061 4.316 1.00 . A A . 80 ARG CD 1 1 26 93215 1 1 80 ARG CG C 9.230 -8.674 4.799 1.00 . A A . 80 ARG CG 1 1 26 93216 1 1 80 ARG CZ C 5.555 -8.336 4.820 1.00 . A A . 80 ARG CZ 1 1 26 93217 1 1 80 ARG H H 11.673 -7.272 5.779 1.00 . A A . 80 ARG H 1 1 26 93218 1 1 80 ARG HA H 11.532 -9.877 4.621 1.00 . A A . 80 ARG HA 1 1 26 93219 1 1 80 ARG HB2 H 10.425 -7.200 3.798 1.00 . A A . 80 ARG HB2 1 1 26 93220 1 1 80 ARG HB3 H 10.150 -8.668 2.863 1.00 . A A . 80 ARG HB3 1 1 26 93221 1 1 80 ARG HD2 H 8.005 -6.985 4.306 1.00 . A A . 80 ARG HD2 1 1 26 93222 1 1 80 ARG HD3 H 7.703 -8.409 3.314 1.00 . A A . 80 ARG HD3 1 1 26 93223 1 1 80 ARG HE H 7.028 -8.784 6.099 1.00 . A A . 80 ARG HE 1 1 26 93224 1 1 80 ARG HG2 H 9.138 -9.751 4.814 1.00 . A A . 80 ARG HG2 1 1 26 93225 1 1 80 ARG HG3 H 9.451 -8.324 5.790 1.00 . A A . 80 ARG HG3 1 1 26 93226 1 1 80 ARG HH11 H 6.005 -7.618 3.007 1.00 . A A . 80 ARG HH11 1 1 26 93227 1 1 80 ARG HH12 H 4.319 -7.803 3.342 1.00 . A A . 80 ARG HH12 1 1 26 93228 1 1 80 ARG HH21 H 4.814 -9.032 6.545 1.00 . A A . 80 ARG HH21 1 1 26 93229 1 1 80 ARG HH22 H 3.642 -8.605 5.344 1.00 . A A . 80 ARG HH22 1 1 26 93230 1 1 80 ARG N N 12.115 -8.115 5.541 1.00 . A A . 80 ARG N 1 1 26 93231 1 1 80 ARG NE N 6.823 -8.444 5.203 1.00 . A A . 80 ARG NE 1 1 26 93232 1 1 80 ARG NH1 N 5.270 -7.885 3.631 1.00 . A A . 80 ARG NH1 1 1 26 93233 1 1 80 ARG NH2 N 4.595 -8.684 5.633 1.00 . A A . 80 ARG NH2 1 1 26 93234 1 1 80 ARG O O 12.950 -9.741 2.523 1.00 . A A . 80 ARG O 1 1 26 93235 1 1 81 GLN C C 15.529 -8.469 2.312 1.00 . A A . 81 GLN C 1 1 26 93236 1 1 81 GLN CA C 14.425 -7.432 2.130 1.00 . A A . 81 GLN CA 1 1 26 93237 1 1 81 GLN CB C 15.010 -6.025 2.237 1.00 . A A . 81 GLN CB 1 1 26 93238 1 1 81 GLN CD C 14.498 -3.589 2.014 1.00 . A A . 81 GLN CD 1 1 26 93239 1 1 81 GLN CG C 13.951 -5.000 1.832 1.00 . A A . 81 GLN CG 1 1 26 93240 1 1 81 GLN H H 13.167 -6.885 3.748 1.00 . A A . 81 GLN H 1 1 26 93241 1 1 81 GLN HA H 13.990 -7.559 1.155 1.00 . A A . 81 GLN HA 1 1 26 93242 1 1 81 GLN HB2 H 15.321 -5.842 3.252 1.00 . A A . 81 GLN HB2 1 1 26 93243 1 1 81 GLN HB3 H 15.861 -5.942 1.581 1.00 . A A . 81 GLN HB3 1 1 26 93244 1 1 81 GLN HE21 H 12.790 -2.706 1.517 1.00 . A A . 81 GLN HE21 1 1 26 93245 1 1 81 GLN HE22 H 14.064 -1.654 1.910 1.00 . A A . 81 GLN HE22 1 1 26 93246 1 1 81 GLN HG2 H 13.685 -5.151 0.797 1.00 . A A . 81 GLN HG2 1 1 26 93247 1 1 81 GLN HG3 H 13.075 -5.126 2.449 1.00 . A A . 81 GLN HG3 1 1 26 93248 1 1 81 GLN N N 13.391 -7.623 3.142 1.00 . A A . 81 GLN N 1 1 26 93249 1 1 81 GLN NE2 N 13.719 -2.565 1.795 1.00 . A A . 81 GLN NE2 1 1 26 93250 1 1 81 GLN O O 16.090 -8.973 1.340 1.00 . A A . 81 GLN O 1 1 26 93251 1 1 81 GLN OE1 O 15.665 -3.415 2.363 1.00 . A A . 81 GLN OE1 1 1 26 93252 1 1 82 GLN C C 16.506 -11.119 3.258 1.00 . A A . 82 GLN C 1 1 26 93253 1 1 82 GLN CA C 16.877 -9.766 3.861 1.00 . A A . 82 GLN CA 1 1 26 93254 1 1 82 GLN CB C 17.045 -9.910 5.374 1.00 . A A . 82 GLN CB 1 1 26 93255 1 1 82 GLN CD C 17.764 -8.729 7.459 1.00 . A A . 82 GLN CD 1 1 26 93256 1 1 82 GLN CG C 17.630 -8.618 5.944 1.00 . A A . 82 GLN CG 1 1 26 93257 1 1 82 GLN H H 15.365 -8.339 4.303 1.00 . A A . 82 GLN H 1 1 26 93258 1 1 82 GLN HA H 17.811 -9.438 3.433 1.00 . A A . 82 GLN HA 1 1 26 93259 1 1 82 GLN HB2 H 16.082 -10.102 5.827 1.00 . A A . 82 GLN HB2 1 1 26 93260 1 1 82 GLN HB3 H 17.713 -10.731 5.587 1.00 . A A . 82 GLN HB3 1 1 26 93261 1 1 82 GLN HE21 H 16.915 -6.969 7.810 1.00 . A A . 82 GLN HE21 1 1 26 93262 1 1 82 GLN HE22 H 17.408 -7.825 9.190 1.00 . A A . 82 GLN HE22 1 1 26 93263 1 1 82 GLN HG2 H 18.604 -8.445 5.510 1.00 . A A . 82 GLN HG2 1 1 26 93264 1 1 82 GLN HG3 H 16.978 -7.792 5.703 1.00 . A A . 82 GLN HG3 1 1 26 93265 1 1 82 GLN N N 15.840 -8.782 3.566 1.00 . A A . 82 GLN N 1 1 26 93266 1 1 82 GLN NE2 N 17.326 -7.761 8.216 1.00 . A A . 82 GLN NE2 1 1 26 93267 1 1 82 GLN O O 17.377 -11.930 2.941 1.00 . A A . 82 GLN O 1 1 26 93268 1 1 82 GLN OE1 O 18.280 -9.725 7.966 1.00 . A A . 82 GLN OE1 1 1 26 93269 1 1 83 GLU C C 14.760 -12.568 1.020 1.00 . A A . 83 GLU C 1 1 26 93270 1 1 83 GLU CA C 14.732 -12.623 2.542 1.00 . A A . 83 GLU CA 1 1 26 93271 1 1 83 GLU CB C 13.308 -12.906 3.018 1.00 . A A . 83 GLU CB 1 1 26 93272 1 1 83 GLU CD C 11.897 -13.388 5.026 1.00 . A A . 83 GLU CD 1 1 26 93273 1 1 83 GLU CG C 13.322 -13.189 4.521 1.00 . A A . 83 GLU CG 1 1 26 93274 1 1 83 GLU H H 14.555 -10.681 3.376 1.00 . A A . 83 GLU H 1 1 26 93275 1 1 83 GLU HA H 15.377 -13.422 2.872 1.00 . A A . 83 GLU HA 1 1 26 93276 1 1 83 GLU HB2 H 12.683 -12.049 2.817 1.00 . A A . 83 GLU HB2 1 1 26 93277 1 1 83 GLU HB3 H 12.919 -13.766 2.495 1.00 . A A . 83 GLU HB3 1 1 26 93278 1 1 83 GLU HG2 H 13.898 -14.082 4.712 1.00 . A A . 83 GLU HG2 1 1 26 93279 1 1 83 GLU HG3 H 13.771 -12.355 5.039 1.00 . A A . 83 GLU HG3 1 1 26 93280 1 1 83 GLU N N 15.205 -11.363 3.110 1.00 . A A . 83 GLU N 1 1 26 93281 1 1 83 GLU O O 15.318 -13.448 0.364 1.00 . A A . 83 GLU O 1 1 26 93282 1 1 83 GLU OE1 O 10.987 -13.323 4.215 1.00 . A A . 83 GLU OE1 1 1 26 93283 1 1 83 GLU OE2 O 11.736 -13.603 6.216 1.00 . A A . 83 GLU OE2 1 1 26 93284 1 1 84 ILE C C 14.357 -9.909 -1.374 1.00 . A A . 84 ILE C 1 1 26 93285 1 1 84 ILE CA C 14.117 -11.362 -0.995 1.00 . A A . 84 ILE CA 1 1 26 93286 1 1 84 ILE CB C 12.765 -11.825 -1.536 1.00 . A A . 84 ILE CB 1 1 26 93287 1 1 84 ILE CD1 C 10.309 -11.370 -1.544 1.00 . A A . 84 ILE CD1 1 1 26 93288 1 1 84 ILE CG1 C 11.652 -10.963 -0.940 1.00 . A A . 84 ILE CG1 1 1 26 93289 1 1 84 ILE CG2 C 12.535 -13.287 -1.157 1.00 . A A . 84 ILE CG2 1 1 26 93290 1 1 84 ILE H H 13.723 -10.856 1.018 1.00 . A A . 84 ILE H 1 1 26 93291 1 1 84 ILE HA H 14.896 -11.964 -1.443 1.00 . A A . 84 ILE HA 1 1 26 93292 1 1 84 ILE HB H 12.761 -11.733 -2.605 1.00 . A A . 84 ILE HB 1 1 26 93293 1 1 84 ILE HD11 H 9.562 -10.634 -1.289 1.00 . A A . 84 ILE HD11 1 1 26 93294 1 1 84 ILE HD12 H 10.017 -12.331 -1.150 1.00 . A A . 84 ILE HD12 1 1 26 93295 1 1 84 ILE HD13 H 10.401 -11.433 -2.618 1.00 . A A . 84 ILE HD13 1 1 26 93296 1 1 84 ILE HG12 H 11.627 -11.098 0.131 1.00 . A A . 84 ILE HG12 1 1 26 93297 1 1 84 ILE HG13 H 11.838 -9.927 -1.168 1.00 . A A . 84 ILE HG13 1 1 26 93298 1 1 84 ILE HG21 H 11.627 -13.640 -1.623 1.00 . A A . 84 ILE HG21 1 1 26 93299 1 1 84 ILE HG22 H 12.447 -13.369 -0.085 1.00 . A A . 84 ILE HG22 1 1 26 93300 1 1 84 ILE HG23 H 13.369 -13.883 -1.497 1.00 . A A . 84 ILE HG23 1 1 26 93301 1 1 84 ILE N N 14.153 -11.523 0.454 1.00 . A A . 84 ILE N 1 1 26 93302 1 1 84 ILE O O 14.744 -9.092 -0.541 1.00 . A A . 84 ILE O 1 1 26 93303 1 1 85 ALA C C 12.976 -7.523 -3.334 1.00 . A A . 85 ALA C 1 1 26 93304 1 1 85 ALA CA C 14.312 -8.219 -3.121 1.00 . A A . 85 ALA CA 1 1 26 93305 1 1 85 ALA CB C 15.089 -8.245 -4.444 1.00 . A A . 85 ALA CB 1 1 26 93306 1 1 85 ALA H H 13.800 -10.271 -3.262 1.00 . A A . 85 ALA H 1 1 26 93307 1 1 85 ALA HA H 14.888 -7.659 -2.398 1.00 . A A . 85 ALA HA 1 1 26 93308 1 1 85 ALA HB1 H 16.147 -8.317 -4.238 1.00 . A A . 85 ALA HB1 1 1 26 93309 1 1 85 ALA HB2 H 14.899 -7.339 -5.001 1.00 . A A . 85 ALA HB2 1 1 26 93310 1 1 85 ALA HB3 H 14.778 -9.099 -5.029 1.00 . A A . 85 ALA HB3 1 1 26 93311 1 1 85 ALA N N 14.118 -9.583 -2.640 1.00 . A A . 85 ALA N 1 1 26 93312 1 1 85 ALA O O 11.987 -8.150 -3.702 1.00 . A A . 85 ALA O 1 1 26 93313 1 1 86 PHE C C 12.015 -4.194 -4.131 1.00 . A A . 86 PHE C 1 1 26 93314 1 1 86 PHE CA C 11.738 -5.428 -3.280 1.00 . A A . 86 PHE CA 1 1 26 93315 1 1 86 PHE CB C 11.186 -5.001 -1.920 1.00 . A A . 86 PHE CB 1 1 26 93316 1 1 86 PHE CD1 C 9.208 -6.483 -1.433 1.00 . A A . 86 PHE CD1 1 1 26 93317 1 1 86 PHE CD2 C 11.332 -7.000 -0.393 1.00 . A A . 86 PHE CD2 1 1 26 93318 1 1 86 PHE CE1 C 8.626 -7.585 -0.796 1.00 . A A . 86 PHE CE1 1 1 26 93319 1 1 86 PHE CE2 C 10.752 -8.101 0.246 1.00 . A A . 86 PHE CE2 1 1 26 93320 1 1 86 PHE CG C 10.562 -6.192 -1.231 1.00 . A A . 86 PHE CG 1 1 26 93321 1 1 86 PHE CZ C 9.398 -8.394 0.044 1.00 . A A . 86 PHE CZ 1 1 26 93322 1 1 86 PHE H H 13.777 -5.766 -2.805 1.00 . A A . 86 PHE H 1 1 26 93323 1 1 86 PHE HA H 10.992 -6.032 -3.783 1.00 . A A . 86 PHE HA 1 1 26 93324 1 1 86 PHE HB2 H 11.990 -4.615 -1.312 1.00 . A A . 86 PHE HB2 1 1 26 93325 1 1 86 PHE HB3 H 10.442 -4.235 -2.062 1.00 . A A . 86 PHE HB3 1 1 26 93326 1 1 86 PHE HD1 H 8.610 -5.857 -2.082 1.00 . A A . 86 PHE HD1 1 1 26 93327 1 1 86 PHE HD2 H 12.373 -6.775 -0.244 1.00 . A A . 86 PHE HD2 1 1 26 93328 1 1 86 PHE HE1 H 7.580 -7.810 -0.952 1.00 . A A . 86 PHE HE1 1 1 26 93329 1 1 86 PHE HE2 H 11.351 -8.729 0.888 1.00 . A A . 86 PHE HE2 1 1 26 93330 1 1 86 PHE HZ H 8.951 -9.246 0.535 1.00 . A A . 86 PHE HZ 1 1 26 93331 1 1 86 PHE N N 12.956 -6.214 -3.102 1.00 . A A . 86 PHE N 1 1 26 93332 1 1 86 PHE O O 13.121 -3.657 -4.122 1.00 . A A . 86 PHE O 1 1 26 93333 1 1 87 THR C C 9.779 -2.057 -6.148 1.00 . A A . 87 THR C 1 1 26 93334 1 1 87 THR CA C 11.146 -2.578 -5.721 1.00 . A A . 87 THR CA 1 1 26 93335 1 1 87 THR CB C 11.971 -2.926 -6.959 1.00 . A A . 87 THR CB 1 1 26 93336 1 1 87 THR CG2 C 11.250 -4.001 -7.770 1.00 . A A . 87 THR CG2 1 1 26 93337 1 1 87 THR H H 10.141 -4.223 -4.840 1.00 . A A . 87 THR H 1 1 26 93338 1 1 87 THR HA H 11.656 -1.804 -5.167 1.00 . A A . 87 THR HA 1 1 26 93339 1 1 87 THR HB H 12.938 -3.297 -6.655 1.00 . A A . 87 THR HB 1 1 26 93340 1 1 87 THR HG1 H 11.695 -1.034 -7.316 1.00 . A A . 87 THR HG1 1 1 26 93341 1 1 87 THR HG21 H 11.024 -4.842 -7.131 1.00 . A A . 87 THR HG21 1 1 26 93342 1 1 87 THR HG22 H 11.884 -4.323 -8.583 1.00 . A A . 87 THR HG22 1 1 26 93343 1 1 87 THR HG23 H 10.332 -3.597 -8.171 1.00 . A A . 87 THR HG23 1 1 26 93344 1 1 87 THR N N 11.001 -3.752 -4.869 1.00 . A A . 87 THR N 1 1 26 93345 1 1 87 THR O O 8.786 -2.231 -5.441 1.00 . A A . 87 THR O 1 1 26 93346 1 1 87 THR OG1 O 12.138 -1.763 -7.756 1.00 . A A . 87 THR OG1 1 1 26 93347 1 1 88 ASP C C 7.689 -0.200 -6.734 1.00 . A A . 88 ASP C 1 1 26 93348 1 1 88 ASP CA C 8.479 -0.886 -7.833 1.00 . A A . 88 ASP CA 1 1 26 93349 1 1 88 ASP CB C 7.640 -2.015 -8.435 1.00 . A A . 88 ASP CB 1 1 26 93350 1 1 88 ASP CG C 8.281 -2.506 -9.727 1.00 . A A . 88 ASP CG 1 1 26 93351 1 1 88 ASP H H 10.553 -1.310 -7.844 1.00 . A A . 88 ASP H 1 1 26 93352 1 1 88 ASP HA H 8.697 -0.164 -8.606 1.00 . A A . 88 ASP HA 1 1 26 93353 1 1 88 ASP HB2 H 7.577 -2.829 -7.733 1.00 . A A . 88 ASP HB2 1 1 26 93354 1 1 88 ASP HB3 H 6.646 -1.648 -8.650 1.00 . A A . 88 ASP HB3 1 1 26 93355 1 1 88 ASP N N 9.730 -1.420 -7.315 1.00 . A A . 88 ASP N 1 1 26 93356 1 1 88 ASP O O 6.481 -0.004 -6.864 1.00 . A A . 88 ASP O 1 1 26 93357 1 1 88 ASP OD1 O 9.117 -1.795 -10.254 1.00 . A A . 88 ASP OD1 1 1 26 93358 1 1 88 ASP OD2 O 7.928 -3.588 -10.169 1.00 . A A . 88 ASP OD2 1 1 26 93359 1 1 89 LYS C C 6.514 1.625 -4.989 1.00 . A A . 89 LYS C 1 1 26 93360 1 1 89 LYS CA C 7.728 0.827 -4.515 1.00 . A A . 89 LYS CA 1 1 26 93361 1 1 89 LYS CB C 8.721 1.772 -3.841 1.00 . A A . 89 LYS CB 1 1 26 93362 1 1 89 LYS CD C 10.866 1.908 -2.568 1.00 . A A . 89 LYS CD 1 1 26 93363 1 1 89 LYS CE C 12.026 1.099 -1.986 1.00 . A A . 89 LYS CE 1 1 26 93364 1 1 89 LYS CG C 9.869 0.961 -3.238 1.00 . A A . 89 LYS CG 1 1 26 93365 1 1 89 LYS H H 9.336 -0.041 -5.597 1.00 . A A . 89 LYS H 1 1 26 93366 1 1 89 LYS HA H 7.409 0.084 -3.807 1.00 . A A . 89 LYS HA 1 1 26 93367 1 1 89 LYS HB2 H 9.113 2.466 -4.572 1.00 . A A . 89 LYS HB2 1 1 26 93368 1 1 89 LYS HB3 H 8.218 2.318 -3.059 1.00 . A A . 89 LYS HB3 1 1 26 93369 1 1 89 LYS HD2 H 11.244 2.609 -3.298 1.00 . A A . 89 LYS HD2 1 1 26 93370 1 1 89 LYS HD3 H 10.372 2.447 -1.773 1.00 . A A . 89 LYS HD3 1 1 26 93371 1 1 89 LYS HE2 H 11.649 0.397 -1.259 1.00 . A A . 89 LYS HE2 1 1 26 93372 1 1 89 LYS HE3 H 12.522 0.560 -2.780 1.00 . A A . 89 LYS HE3 1 1 26 93373 1 1 89 LYS HG2 H 9.475 0.273 -2.504 1.00 . A A . 89 LYS HG2 1 1 26 93374 1 1 89 LYS HG3 H 10.369 0.408 -4.018 1.00 . A A . 89 LYS HG3 1 1 26 93375 1 1 89 LYS HZ1 H 12.486 2.828 -0.920 1.00 . A A . 89 LYS HZ1 1 1 26 93376 1 1 89 LYS HZ2 H 13.678 2.367 -2.040 1.00 . A A . 89 LYS HZ2 1 1 26 93377 1 1 89 LYS HZ3 H 13.505 1.516 -0.580 1.00 . A A . 89 LYS HZ3 1 1 26 93378 1 1 89 LYS N N 8.377 0.160 -5.650 1.00 . A A . 89 LYS N 1 1 26 93379 1 1 89 LYS NZ N 12.997 2.022 -1.332 1.00 . A A . 89 LYS NZ 1 1 26 93380 1 1 89 LYS O O 6.634 2.509 -5.841 1.00 . A A . 89 LYS O 1 1 26 93381 1 1 90 LEU C C 4.012 3.318 -4.202 1.00 . A A . 90 LEU C 1 1 26 93382 1 1 90 LEU CA C 4.119 1.955 -4.860 1.00 . A A . 90 LEU CA 1 1 26 93383 1 1 90 LEU CB C 2.913 1.097 -4.462 1.00 . A A . 90 LEU CB 1 1 26 93384 1 1 90 LEU CD1 C 2.131 -1.279 -4.603 1.00 . A A . 90 LEU CD1 1 1 26 93385 1 1 90 LEU CD2 C 2.079 0.169 -6.636 1.00 . A A . 90 LEU CD2 1 1 26 93386 1 1 90 LEU CG C 2.852 -0.154 -5.350 1.00 . A A . 90 LEU CG 1 1 26 93387 1 1 90 LEU H H 5.306 0.560 -3.800 1.00 . A A . 90 LEU H 1 1 26 93388 1 1 90 LEU HA H 4.120 2.081 -5.929 1.00 . A A . 90 LEU HA 1 1 26 93389 1 1 90 LEU HB2 H 3.005 0.808 -3.430 1.00 . A A . 90 LEU HB2 1 1 26 93390 1 1 90 LEU HB3 H 2.006 1.672 -4.590 1.00 . A A . 90 LEU HB3 1 1 26 93391 1 1 90 LEU HD11 H 1.161 -0.935 -4.278 1.00 . A A . 90 LEU HD11 1 1 26 93392 1 1 90 LEU HD12 H 2.718 -1.563 -3.739 1.00 . A A . 90 LEU HD12 1 1 26 93393 1 1 90 LEU HD13 H 2.017 -2.129 -5.255 1.00 . A A . 90 LEU HD13 1 1 26 93394 1 1 90 LEU HD21 H 2.083 -0.692 -7.283 1.00 . A A . 90 LEU HD21 1 1 26 93395 1 1 90 LEU HD22 H 2.542 0.999 -7.139 1.00 . A A . 90 LEU HD22 1 1 26 93396 1 1 90 LEU HD23 H 1.060 0.429 -6.387 1.00 . A A . 90 LEU HD23 1 1 26 93397 1 1 90 LEU HG H 3.852 -0.473 -5.600 1.00 . A A . 90 LEU HG 1 1 26 93398 1 1 90 LEU N N 5.352 1.284 -4.462 1.00 . A A . 90 LEU N 1 1 26 93399 1 1 90 LEU O O 4.121 4.346 -4.867 1.00 . A A . 90 LEU O 1 1 26 93400 1 1 91 TYR C C 4.175 4.408 -0.723 1.00 . A A . 91 TYR C 1 1 26 93401 1 1 91 TYR CA C 3.670 4.574 -2.152 1.00 . A A . 91 TYR CA 1 1 26 93402 1 1 91 TYR CB C 2.206 5.017 -2.124 1.00 . A A . 91 TYR CB 1 1 26 93403 1 1 91 TYR CD1 C 1.306 4.035 0.014 1.00 . A A . 91 TYR CD1 1 1 26 93404 1 1 91 TYR CD2 C 0.693 2.999 -2.090 1.00 . A A . 91 TYR CD2 1 1 26 93405 1 1 91 TYR CE1 C 0.542 3.087 0.705 1.00 . A A . 91 TYR CE1 1 1 26 93406 1 1 91 TYR CE2 C -0.071 2.051 -1.399 1.00 . A A . 91 TYR CE2 1 1 26 93407 1 1 91 TYR CG C 1.382 3.991 -1.383 1.00 . A A . 91 TYR CG 1 1 26 93408 1 1 91 TYR CZ C -0.146 2.095 -0.002 1.00 . A A . 91 TYR CZ 1 1 26 93409 1 1 91 TYR H H 3.723 2.466 -2.411 1.00 . A A . 91 TYR H 1 1 26 93410 1 1 91 TYR HA H 4.256 5.339 -2.642 1.00 . A A . 91 TYR HA 1 1 26 93411 1 1 91 TYR HB2 H 2.127 5.973 -1.629 1.00 . A A . 91 TYR HB2 1 1 26 93412 1 1 91 TYR HB3 H 1.837 5.104 -3.136 1.00 . A A . 91 TYR HB3 1 1 26 93413 1 1 91 TYR HD1 H 1.835 4.801 0.557 1.00 . A A . 91 TYR HD1 1 1 26 93414 1 1 91 TYR HD2 H 0.747 2.969 -3.165 1.00 . A A . 91 TYR HD2 1 1 26 93415 1 1 91 TYR HE1 H 0.485 3.121 1.783 1.00 . A A . 91 TYR HE1 1 1 26 93416 1 1 91 TYR HE2 H -0.602 1.287 -1.944 1.00 . A A . 91 TYR HE2 1 1 26 93417 1 1 91 TYR HH H -0.587 1.131 1.586 1.00 . A A . 91 TYR HH 1 1 26 93418 1 1 91 TYR N N 3.797 3.321 -2.890 1.00 . A A . 91 TYR N 1 1 26 93419 1 1 91 TYR O O 4.376 3.289 -0.250 1.00 . A A . 91 TYR O 1 1 26 93420 1 1 91 TYR OH O -0.899 1.159 0.678 1.00 . A A . 91 TYR OH 1 1 26 93421 1 1 92 ALA C C 3.698 5.266 2.300 1.00 . A A . 92 ALA C 1 1 26 93422 1 1 92 ALA CA C 4.859 5.498 1.341 1.00 . A A . 92 ALA CA 1 1 26 93423 1 1 92 ALA CB C 5.551 6.815 1.684 1.00 . A A . 92 ALA CB 1 1 26 93424 1 1 92 ALA H H 4.198 6.387 -0.462 1.00 . A A . 92 ALA H 1 1 26 93425 1 1 92 ALA HA H 5.565 4.697 1.449 1.00 . A A . 92 ALA HA 1 1 26 93426 1 1 92 ALA HB1 H 4.900 7.639 1.433 1.00 . A A . 92 ALA HB1 1 1 26 93427 1 1 92 ALA HB2 H 6.467 6.895 1.121 1.00 . A A . 92 ALA HB2 1 1 26 93428 1 1 92 ALA HB3 H 5.773 6.839 2.740 1.00 . A A . 92 ALA HB3 1 1 26 93429 1 1 92 ALA N N 4.378 5.530 -0.037 1.00 . A A . 92 ALA N 1 1 26 93430 1 1 92 ALA O O 2.738 6.039 2.333 1.00 . A A . 92 ALA O 1 1 26 93431 1 1 93 ALA C C 3.143 4.250 5.451 1.00 . A A . 93 ALA C 1 1 26 93432 1 1 93 ALA CA C 2.731 3.864 4.038 1.00 . A A . 93 ALA CA 1 1 26 93433 1 1 93 ALA CB C 2.431 2.364 3.984 1.00 . A A . 93 ALA CB 1 1 26 93434 1 1 93 ALA H H 4.570 3.614 3.017 1.00 . A A . 93 ALA H 1 1 26 93435 1 1 93 ALA HA H 1.829 4.404 3.778 1.00 . A A . 93 ALA HA 1 1 26 93436 1 1 93 ALA HB1 H 3.239 1.818 4.446 1.00 . A A . 93 ALA HB1 1 1 26 93437 1 1 93 ALA HB2 H 2.328 2.054 2.954 1.00 . A A . 93 ALA HB2 1 1 26 93438 1 1 93 ALA HB3 H 1.511 2.162 4.513 1.00 . A A . 93 ALA HB3 1 1 26 93439 1 1 93 ALA N N 3.786 4.194 3.083 1.00 . A A . 93 ALA N 1 1 26 93440 1 1 93 ALA O O 3.382 3.388 6.297 1.00 . A A . 93 ALA O 1 1 26 93441 1 1 94 ASP C C 2.382 6.138 7.929 1.00 . A A . 94 ASP C 1 1 26 93442 1 1 94 ASP CA C 3.605 6.044 7.021 1.00 . A A . 94 ASP CA 1 1 26 93443 1 1 94 ASP CB C 4.261 7.421 6.900 1.00 . A A . 94 ASP CB 1 1 26 93444 1 1 94 ASP CG C 5.638 7.289 6.263 1.00 . A A . 94 ASP CG 1 1 26 93445 1 1 94 ASP H H 3.024 6.195 4.989 1.00 . A A . 94 ASP H 1 1 26 93446 1 1 94 ASP HA H 4.316 5.361 7.464 1.00 . A A . 94 ASP HA 1 1 26 93447 1 1 94 ASP HB2 H 3.646 8.054 6.292 1.00 . A A . 94 ASP HB2 1 1 26 93448 1 1 94 ASP HB3 H 4.361 7.858 7.882 1.00 . A A . 94 ASP HB3 1 1 26 93449 1 1 94 ASP N N 3.224 5.553 5.702 1.00 . A A . 94 ASP N 1 1 26 93450 1 1 94 ASP O O 1.877 5.127 8.414 1.00 . A A . 94 ASP O 1 1 26 93451 1 1 94 ASP OD1 O 6.129 6.175 6.188 1.00 . A A . 94 ASP OD1 1 1 26 93452 1 1 94 ASP OD2 O 6.182 8.303 5.858 1.00 . A A . 94 ASP OD2 1 1 26 93453 1 1 95 SER C C 0.113 8.928 8.722 1.00 . A A . 95 SER C 1 1 26 93454 1 1 95 SER CA C 0.753 7.577 9.014 1.00 . A A . 95 SER CA 1 1 26 93455 1 1 95 SER CB C 1.175 7.524 10.482 1.00 . A A . 95 SER CB 1 1 26 93456 1 1 95 SER H H 2.354 8.131 7.743 1.00 . A A . 95 SER H 1 1 26 93457 1 1 95 SER HA H 0.029 6.797 8.832 1.00 . A A . 95 SER HA 1 1 26 93458 1 1 95 SER HB2 H 0.352 7.826 11.109 1.00 . A A . 95 SER HB2 1 1 26 93459 1 1 95 SER HB3 H 1.460 6.517 10.736 1.00 . A A . 95 SER HB3 1 1 26 93460 1 1 95 SER HG H 2.677 8.579 9.838 1.00 . A A . 95 SER HG 1 1 26 93461 1 1 95 SER N N 1.911 7.360 8.157 1.00 . A A . 95 SER N 1 1 26 93462 1 1 95 SER O O 0.706 9.777 8.058 1.00 . A A . 95 SER O 1 1 26 93463 1 1 95 SER OG O 2.267 8.408 10.687 1.00 . A A . 95 SER OG 1 1 26 93464 1 1 96 ARG C C -2.843 10.586 10.119 1.00 . A A . 96 ARG C 1 1 26 93465 1 1 96 ARG CA C -1.811 10.375 9.016 1.00 . A A . 96 ARG CA 1 1 26 93466 1 1 96 ARG CB C -2.510 10.375 7.656 1.00 . A A . 96 ARG CB 1 1 26 93467 1 1 96 ARG CD C -3.984 11.683 6.118 1.00 . A A . 96 ARG CD 1 1 26 93468 1 1 96 ARG CG C -3.213 11.718 7.436 1.00 . A A . 96 ARG CG 1 1 26 93469 1 1 96 ARG CZ C -5.741 13.345 6.328 1.00 . A A . 96 ARG CZ 1 1 26 93470 1 1 96 ARG H H -1.533 8.414 9.736 1.00 . A A . 96 ARG H 1 1 26 93471 1 1 96 ARG HA H -1.104 11.192 9.045 1.00 . A A . 96 ARG HA 1 1 26 93472 1 1 96 ARG HB2 H -1.773 10.224 6.880 1.00 . A A . 96 ARG HB2 1 1 26 93473 1 1 96 ARG HB3 H -3.237 9.581 7.623 1.00 . A A . 96 ARG HB3 1 1 26 93474 1 1 96 ARG HD2 H -3.320 11.417 5.323 1.00 . A A . 96 ARG HD2 1 1 26 93475 1 1 96 ARG HD3 H -4.771 10.946 6.186 1.00 . A A . 96 ARG HD3 1 1 26 93476 1 1 96 ARG HE H -4.065 13.622 5.267 1.00 . A A . 96 ARG HE 1 1 26 93477 1 1 96 ARG HG2 H -3.901 11.909 8.243 1.00 . A A . 96 ARG HG2 1 1 26 93478 1 1 96 ARG HG3 H -2.477 12.505 7.396 1.00 . A A . 96 ARG HG3 1 1 26 93479 1 1 96 ARG HH11 H -6.027 11.611 7.289 1.00 . A A . 96 ARG HH11 1 1 26 93480 1 1 96 ARG HH12 H -7.296 12.778 7.455 1.00 . A A . 96 ARG HH12 1 1 26 93481 1 1 96 ARG HH21 H -5.726 15.158 5.482 1.00 . A A . 96 ARG HH21 1 1 26 93482 1 1 96 ARG HH22 H -7.125 14.786 6.432 1.00 . A A . 96 ARG HH22 1 1 26 93483 1 1 96 ARG N N -1.099 9.121 9.217 1.00 . A A . 96 ARG N 1 1 26 93484 1 1 96 ARG NE N -4.557 12.993 5.833 1.00 . A A . 96 ARG NE 1 1 26 93485 1 1 96 ARG NH1 N -6.407 12.513 7.083 1.00 . A A . 96 ARG NH1 1 1 26 93486 1 1 96 ARG NH2 N -6.236 14.521 6.059 1.00 . A A . 96 ARG NH2 1 1 26 93487 1 1 96 ARG O O -3.456 9.638 10.604 1.00 . A A . 96 ARG O 1 1 26 93488 1 1 97 LEU C C -5.312 12.702 10.904 1.00 . A A . 97 LEU C 1 1 26 93489 1 1 97 LEU CA C -4.031 12.180 11.530 1.00 . A A . 97 LEU CA 1 1 26 93490 1 1 97 LEU CB C -3.454 13.232 12.480 1.00 . A A . 97 LEU CB 1 1 26 93491 1 1 97 LEU CD1 C -1.527 13.540 14.050 1.00 . A A . 97 LEU CD1 1 1 26 93492 1 1 97 LEU CD2 C -3.441 12.071 14.697 1.00 . A A . 97 LEU CD2 1 1 26 93493 1 1 97 LEU CG C -2.567 12.547 13.530 1.00 . A A . 97 LEU CG 1 1 26 93494 1 1 97 LEU H H -2.544 12.566 10.073 1.00 . A A . 97 LEU H 1 1 26 93495 1 1 97 LEU HA H -4.266 11.287 12.090 1.00 . A A . 97 LEU HA 1 1 26 93496 1 1 97 LEU HB2 H -2.867 13.938 11.908 1.00 . A A . 97 LEU HB2 1 1 26 93497 1 1 97 LEU HB3 H -4.260 13.760 12.973 1.00 . A A . 97 LEU HB3 1 1 26 93498 1 1 97 LEU HD11 H -0.940 13.910 13.222 1.00 . A A . 97 LEU HD11 1 1 26 93499 1 1 97 LEU HD12 H -0.883 13.045 14.757 1.00 . A A . 97 LEU HD12 1 1 26 93500 1 1 97 LEU HD13 H -2.028 14.367 14.529 1.00 . A A . 97 LEU HD13 1 1 26 93501 1 1 97 LEU HD21 H -3.966 12.915 15.120 1.00 . A A . 97 LEU HD21 1 1 26 93502 1 1 97 LEU HD22 H -2.820 11.620 15.450 1.00 . A A . 97 LEU HD22 1 1 26 93503 1 1 97 LEU HD23 H -4.156 11.345 14.344 1.00 . A A . 97 LEU HD23 1 1 26 93504 1 1 97 LEU HG H -2.073 11.696 13.091 1.00 . A A . 97 LEU HG 1 1 26 93505 1 1 97 LEU N N -3.050 11.845 10.500 1.00 . A A . 97 LEU N 1 1 26 93506 1 1 97 LEU O O -5.280 13.516 9.983 1.00 . A A . 97 LEU O 1 1 26 93507 1 1 98 VAL C C -8.580 13.275 12.015 1.00 . A A . 98 VAL C 1 1 26 93508 1 1 98 VAL CA C -7.749 12.673 10.888 1.00 . A A . 98 VAL CA 1 1 26 93509 1 1 98 VAL CB C -8.487 11.483 10.272 1.00 . A A . 98 VAL CB 1 1 26 93510 1 1 98 VAL CG1 C -9.454 11.987 9.200 1.00 . A A . 98 VAL CG1 1 1 26 93511 1 1 98 VAL CG2 C -7.473 10.527 9.646 1.00 . A A . 98 VAL CG2 1 1 26 93512 1 1 98 VAL H H -6.420 11.586 12.149 1.00 . A A . 98 VAL H 1 1 26 93513 1 1 98 VAL HA H -7.594 13.429 10.132 1.00 . A A . 98 VAL HA 1 1 26 93514 1 1 98 VAL HB H -9.043 10.963 11.043 1.00 . A A . 98 VAL HB 1 1 26 93515 1 1 98 VAL HG11 H -10.164 11.212 8.962 1.00 . A A . 98 VAL HG11 1 1 26 93516 1 1 98 VAL HG12 H -8.894 12.248 8.310 1.00 . A A . 98 VAL HG12 1 1 26 93517 1 1 98 VAL HG13 H -9.974 12.861 9.565 1.00 . A A . 98 VAL HG13 1 1 26 93518 1 1 98 VAL HG21 H -6.751 11.093 9.075 1.00 . A A . 98 VAL HG21 1 1 26 93519 1 1 98 VAL HG22 H -7.989 9.836 8.997 1.00 . A A . 98 VAL HG22 1 1 26 93520 1 1 98 VAL HG23 H -6.965 9.978 10.428 1.00 . A A . 98 VAL HG23 1 1 26 93521 1 1 98 VAL N N -6.454 12.231 11.412 1.00 . A A . 98 VAL N 1 1 26 93522 1 1 98 VAL O O -9.028 12.569 12.919 1.00 . A A . 98 VAL O 1 1 26 93523 1 1 99 VAL C C -10.559 16.242 12.356 1.00 . A A . 99 VAL C 1 1 26 93524 1 1 99 VAL CA C -9.558 15.283 12.983 1.00 . A A . 99 VAL CA 1 1 26 93525 1 1 99 VAL CB C -8.602 16.053 13.902 1.00 . A A . 99 VAL CB 1 1 26 93526 1 1 99 VAL CG1 C -7.424 15.152 14.285 1.00 . A A . 99 VAL CG1 1 1 26 93527 1 1 99 VAL CG2 C -8.075 17.291 13.174 1.00 . A A . 99 VAL CG2 1 1 26 93528 1 1 99 VAL H H -8.421 15.098 11.209 1.00 . A A . 99 VAL H 1 1 26 93529 1 1 99 VAL HA H -10.100 14.561 13.580 1.00 . A A . 99 VAL HA 1 1 26 93530 1 1 99 VAL HB H -9.130 16.353 14.796 1.00 . A A . 99 VAL HB 1 1 26 93531 1 1 99 VAL HG11 H -7.794 14.196 14.622 1.00 . A A . 99 VAL HG11 1 1 26 93532 1 1 99 VAL HG12 H -6.858 15.616 15.074 1.00 . A A . 99 VAL HG12 1 1 26 93533 1 1 99 VAL HG13 H -6.786 15.009 13.424 1.00 . A A . 99 VAL HG13 1 1 26 93534 1 1 99 VAL HG21 H -7.249 17.708 13.721 1.00 . A A . 99 VAL HG21 1 1 26 93535 1 1 99 VAL HG22 H -8.863 18.026 13.099 1.00 . A A . 99 VAL HG22 1 1 26 93536 1 1 99 VAL HG23 H -7.748 17.006 12.187 1.00 . A A . 99 VAL HG23 1 1 26 93537 1 1 99 VAL N N -8.789 14.585 11.955 1.00 . A A . 99 VAL N 1 1 26 93538 1 1 99 VAL O O -10.461 16.570 11.175 1.00 . A A . 99 VAL O 1 1 26 93539 1 1 100 ALA C C -12.059 19.074 12.836 1.00 . A A . 100 ALA C 1 1 26 93540 1 1 100 ALA CA C -12.522 17.630 12.671 1.00 . A A . 100 ALA CA 1 1 26 93541 1 1 100 ALA CB C -13.831 17.423 13.440 1.00 . A A . 100 ALA CB 1 1 26 93542 1 1 100 ALA H H -11.534 16.413 14.097 1.00 . A A . 100 ALA H 1 1 26 93543 1 1 100 ALA HA H -12.702 17.439 11.628 1.00 . A A . 100 ALA HA 1 1 26 93544 1 1 100 ALA HB1 H -14.234 16.447 13.211 1.00 . A A . 100 ALA HB1 1 1 26 93545 1 1 100 ALA HB2 H -14.543 18.183 13.154 1.00 . A A . 100 ALA HB2 1 1 26 93546 1 1 100 ALA HB3 H -13.640 17.492 14.502 1.00 . A A . 100 ALA HB3 1 1 26 93547 1 1 100 ALA N N -11.514 16.700 13.159 1.00 . A A . 100 ALA N 1 1 26 93548 1 1 100 ALA O O -11.323 19.397 13.764 1.00 . A A . 100 ALA O 1 1 26 93549 1 1 101 LYS C C -12.501 21.944 13.323 1.00 . A A . 101 LYS C 1 1 26 93550 1 1 101 LYS CA C -12.122 21.344 11.974 1.00 . A A . 101 LYS CA 1 1 26 93551 1 1 101 LYS CB C -12.823 22.114 10.853 1.00 . A A . 101 LYS CB 1 1 26 93552 1 1 101 LYS CD C -12.957 24.305 9.660 1.00 . A A . 101 LYS CD 1 1 26 93553 1 1 101 LYS CE C -12.430 25.741 9.622 1.00 . A A . 101 LYS CE 1 1 26 93554 1 1 101 LYS CG C -12.306 23.553 10.823 1.00 . A A . 101 LYS CG 1 1 26 93555 1 1 101 LYS H H -13.076 19.615 11.199 1.00 . A A . 101 LYS H 1 1 26 93556 1 1 101 LYS HA H -11.053 21.427 11.839 1.00 . A A . 101 LYS HA 1 1 26 93557 1 1 101 LYS HB2 H -12.617 21.637 9.907 1.00 . A A . 101 LYS HB2 1 1 26 93558 1 1 101 LYS HB3 H -13.887 22.118 11.031 1.00 . A A . 101 LYS HB3 1 1 26 93559 1 1 101 LYS HD2 H -12.719 23.807 8.732 1.00 . A A . 101 LYS HD2 1 1 26 93560 1 1 101 LYS HD3 H -14.028 24.321 9.797 1.00 . A A . 101 LYS HD3 1 1 26 93561 1 1 101 LYS HE2 H -12.682 26.242 10.544 1.00 . A A . 101 LYS HE2 1 1 26 93562 1 1 101 LYS HE3 H -11.357 25.727 9.501 1.00 . A A . 101 LYS HE3 1 1 26 93563 1 1 101 LYS HG2 H -12.554 24.043 11.754 1.00 . A A . 101 LYS HG2 1 1 26 93564 1 1 101 LYS HG3 H -11.235 23.550 10.692 1.00 . A A . 101 LYS HG3 1 1 26 93565 1 1 101 LYS HZ1 H -13.406 27.386 8.800 1.00 . A A . 101 LYS HZ1 1 1 26 93566 1 1 101 LYS HZ2 H -13.836 25.902 8.094 1.00 . A A . 101 LYS HZ2 1 1 26 93567 1 1 101 LYS HZ3 H -12.336 26.615 7.734 1.00 . A A . 101 LYS HZ3 1 1 26 93568 1 1 101 LYS N N -12.499 19.936 11.926 1.00 . A A . 101 LYS N 1 1 26 93569 1 1 101 LYS NZ N -13.049 26.466 8.476 1.00 . A A . 101 LYS NZ 1 1 26 93570 1 1 101 LYS O O -11.868 22.893 13.790 1.00 . A A . 101 LYS O 1 1 26 93571 1 1 102 ASN C C -12.878 21.805 16.263 1.00 . A A . 102 ASN C 1 1 26 93572 1 1 102 ASN CA C -13.997 21.893 15.235 1.00 . A A . 102 ASN CA 1 1 26 93573 1 1 102 ASN CB C -15.194 21.069 15.715 1.00 . A A . 102 ASN CB 1 1 26 93574 1 1 102 ASN CG C -15.665 21.577 17.072 1.00 . A A . 102 ASN CG 1 1 26 93575 1 1 102 ASN H H -14.006 20.641 13.522 1.00 . A A . 102 ASN H 1 1 26 93576 1 1 102 ASN HA H -14.299 22.922 15.129 1.00 . A A . 102 ASN HA 1 1 26 93577 1 1 102 ASN HB2 H -15.998 21.156 14.999 1.00 . A A . 102 ASN HB2 1 1 26 93578 1 1 102 ASN HB3 H -14.904 20.031 15.803 1.00 . A A . 102 ASN HB3 1 1 26 93579 1 1 102 ASN HD21 H -16.138 19.772 17.751 1.00 . A A . 102 ASN HD21 1 1 26 93580 1 1 102 ASN HD22 H -16.414 21.049 18.834 1.00 . A A . 102 ASN HD22 1 1 26 93581 1 1 102 ASN N N -13.539 21.392 13.943 1.00 . A A . 102 ASN N 1 1 26 93582 1 1 102 ASN ND2 N -16.109 20.729 17.959 1.00 . A A . 102 ASN ND2 1 1 26 93583 1 1 102 ASN O O -12.675 22.729 17.054 1.00 . A A . 102 ASN O 1 1 26 93584 1 1 102 ASN OD1 O -15.628 22.780 17.332 1.00 . A A . 102 ASN OD1 1 1 26 93585 1 1 103 SER C C -9.706 20.773 16.486 1.00 . A A . 103 SER C 1 1 26 93586 1 1 103 SER CA C -11.036 20.511 17.184 1.00 . A A . 103 SER CA 1 1 26 93587 1 1 103 SER CB C -11.050 19.086 17.735 1.00 . A A . 103 SER CB 1 1 26 93588 1 1 103 SER H H -12.350 19.991 15.602 1.00 . A A . 103 SER H 1 1 26 93589 1 1 103 SER HA H -11.138 21.203 18.008 1.00 . A A . 103 SER HA 1 1 26 93590 1 1 103 SER HB2 H -11.923 18.946 18.349 1.00 . A A . 103 SER HB2 1 1 26 93591 1 1 103 SER HB3 H -11.074 18.383 16.912 1.00 . A A . 103 SER HB3 1 1 26 93592 1 1 103 SER HG H -9.470 18.063 18.225 1.00 . A A . 103 SER HG 1 1 26 93593 1 1 103 SER N N -12.143 20.696 16.248 1.00 . A A . 103 SER N 1 1 26 93594 1 1 103 SER O O -9.374 20.128 15.490 1.00 . A A . 103 SER O 1 1 26 93595 1 1 103 SER OG O -9.885 18.876 18.522 1.00 . A A . 103 SER OG 1 1 26 93596 1 1 104 ASP C C -6.560 21.176 16.990 1.00 . A A . 104 ASP C 1 1 26 93597 1 1 104 ASP CA C -7.652 22.072 16.428 1.00 . A A . 104 ASP CA 1 1 26 93598 1 1 104 ASP CB C -7.316 23.534 16.728 1.00 . A A . 104 ASP CB 1 1 26 93599 1 1 104 ASP CG C -8.216 24.454 15.911 1.00 . A A . 104 ASP CG 1 1 26 93600 1 1 104 ASP H H -9.257 22.213 17.804 1.00 . A A . 104 ASP H 1 1 26 93601 1 1 104 ASP HA H -7.699 21.940 15.357 1.00 . A A . 104 ASP HA 1 1 26 93602 1 1 104 ASP HB2 H -7.466 23.728 17.781 1.00 . A A . 104 ASP HB2 1 1 26 93603 1 1 104 ASP HB3 H -6.284 23.725 16.473 1.00 . A A . 104 ASP HB3 1 1 26 93604 1 1 104 ASP N N -8.944 21.729 17.012 1.00 . A A . 104 ASP N 1 1 26 93605 1 1 104 ASP O O -6.185 21.290 18.156 1.00 . A A . 104 ASP O 1 1 26 93606 1 1 104 ASP OD1 O -8.841 23.968 14.983 1.00 . A A . 104 ASP OD1 1 1 26 93607 1 1 104 ASP OD2 O -8.267 25.632 16.224 1.00 . A A . 104 ASP OD2 1 1 26 93608 1 1 105 ILE C C -3.809 19.441 15.606 1.00 . A A . 105 ILE C 1 1 26 93609 1 1 105 ILE CA C -4.986 19.364 16.563 1.00 . A A . 105 ILE CA 1 1 26 93610 1 1 105 ILE CB C -5.518 17.934 16.619 1.00 . A A . 105 ILE CB 1 1 26 93611 1 1 105 ILE CD1 C -7.283 16.478 17.629 1.00 . A A . 105 ILE CD1 1 1 26 93612 1 1 105 ILE CG1 C -6.550 17.816 17.744 1.00 . A A . 105 ILE CG1 1 1 26 93613 1 1 105 ILE CG2 C -4.365 16.964 16.875 1.00 . A A . 105 ILE CG2 1 1 26 93614 1 1 105 ILE H H -6.381 20.237 15.230 1.00 . A A . 105 ILE H 1 1 26 93615 1 1 105 ILE HA H -4.640 19.638 17.552 1.00 . A A . 105 ILE HA 1 1 26 93616 1 1 105 ILE HB H -5.987 17.695 15.677 1.00 . A A . 105 ILE HB 1 1 26 93617 1 1 105 ILE HD11 H -8.028 16.544 16.852 1.00 . A A . 105 ILE HD11 1 1 26 93618 1 1 105 ILE HD12 H -7.763 16.248 18.568 1.00 . A A . 105 ILE HD12 1 1 26 93619 1 1 105 ILE HD13 H -6.577 15.696 17.389 1.00 . A A . 105 ILE HD13 1 1 26 93620 1 1 105 ILE HG12 H -6.043 17.867 18.698 1.00 . A A . 105 ILE HG12 1 1 26 93621 1 1 105 ILE HG13 H -7.262 18.623 17.671 1.00 . A A . 105 ILE HG13 1 1 26 93622 1 1 105 ILE HG21 H -3.786 16.852 15.967 1.00 . A A . 105 ILE HG21 1 1 26 93623 1 1 105 ILE HG22 H -4.760 16.004 17.169 1.00 . A A . 105 ILE HG22 1 1 26 93624 1 1 105 ILE HG23 H -3.736 17.354 17.660 1.00 . A A . 105 ILE HG23 1 1 26 93625 1 1 105 ILE N N -6.046 20.280 16.150 1.00 . A A . 105 ILE N 1 1 26 93626 1 1 105 ILE O O -3.978 19.344 14.391 1.00 . A A . 105 ILE O 1 1 26 93627 1 1 106 GLN C C -0.561 18.428 15.497 1.00 . A A . 106 GLN C 1 1 26 93628 1 1 106 GLN CA C -1.407 19.689 15.340 1.00 . A A . 106 GLN CA 1 1 26 93629 1 1 106 GLN CB C -0.581 20.917 15.747 1.00 . A A . 106 GLN CB 1 1 26 93630 1 1 106 GLN CD C -0.842 22.211 13.619 1.00 . A A . 106 GLN CD 1 1 26 93631 1 1 106 GLN CG C -1.182 22.171 15.106 1.00 . A A . 106 GLN CG 1 1 26 93632 1 1 106 GLN H H -2.531 19.672 17.133 1.00 . A A . 106 GLN H 1 1 26 93633 1 1 106 GLN HA H -1.700 19.792 14.305 1.00 . A A . 106 GLN HA 1 1 26 93634 1 1 106 GLN HB2 H -0.596 21.017 16.820 1.00 . A A . 106 GLN HB2 1 1 26 93635 1 1 106 GLN HB3 H 0.440 20.804 15.421 1.00 . A A . 106 GLN HB3 1 1 26 93636 1 1 106 GLN HE21 H 1.110 22.414 13.921 1.00 . A A . 106 GLN HE21 1 1 26 93637 1 1 106 GLN HE22 H 0.629 22.369 12.294 1.00 . A A . 106 GLN HE22 1 1 26 93638 1 1 106 GLN HG2 H -2.255 22.154 15.227 1.00 . A A . 106 GLN HG2 1 1 26 93639 1 1 106 GLN HG3 H -0.779 23.046 15.588 1.00 . A A . 106 GLN HG3 1 1 26 93640 1 1 106 GLN N N -2.609 19.607 16.160 1.00 . A A . 106 GLN N 1 1 26 93641 1 1 106 GLN NE2 N 0.402 22.342 13.247 1.00 . A A . 106 GLN NE2 1 1 26 93642 1 1 106 GLN O O -0.616 17.753 16.524 1.00 . A A . 106 GLN O 1 1 26 93643 1 1 106 GLN OE1 O -1.732 22.117 12.774 1.00 . A A . 106 GLN OE1 1 1 26 93644 1 1 107 PRO C C 2.101 16.957 15.687 1.00 . A A . 107 PRO C 1 1 26 93645 1 1 107 PRO CA C 1.110 16.910 14.522 1.00 . A A . 107 PRO CA 1 1 26 93646 1 1 107 PRO CB C 1.841 16.976 13.170 1.00 . A A . 107 PRO CB 1 1 26 93647 1 1 107 PRO CD C 0.353 18.865 13.247 1.00 . A A . 107 PRO CD 1 1 26 93648 1 1 107 PRO CG C 1.685 18.386 12.700 1.00 . A A . 107 PRO CG 1 1 26 93649 1 1 107 PRO HA H 0.516 16.012 14.570 1.00 . A A . 107 PRO HA 1 1 26 93650 1 1 107 PRO HB2 H 2.888 16.734 13.293 1.00 . A A . 107 PRO HB2 1 1 26 93651 1 1 107 PRO HB3 H 1.382 16.301 12.467 1.00 . A A . 107 PRO HB3 1 1 26 93652 1 1 107 PRO HD2 H 0.385 19.926 13.422 1.00 . A A . 107 PRO HD2 1 1 26 93653 1 1 107 PRO HD3 H -0.459 18.616 12.578 1.00 . A A . 107 PRO HD3 1 1 26 93654 1 1 107 PRO HG2 H 2.487 19.001 13.092 1.00 . A A . 107 PRO HG2 1 1 26 93655 1 1 107 PRO HG3 H 1.672 18.428 11.624 1.00 . A A . 107 PRO HG3 1 1 26 93656 1 1 107 PRO N N 0.221 18.113 14.504 1.00 . A A . 107 PRO N 1 1 26 93657 1 1 107 PRO O O 3.197 17.499 15.548 1.00 . A A . 107 PRO O 1 1 26 93658 1 1 108 THR C C 1.992 15.432 19.058 1.00 . A A . 108 THR C 1 1 26 93659 1 1 108 THR CA C 2.570 16.345 17.984 1.00 . A A . 108 THR CA 1 1 26 93660 1 1 108 THR CB C 2.713 17.765 18.543 1.00 . A A . 108 THR CB 1 1 26 93661 1 1 108 THR CG2 C 3.878 17.812 19.532 1.00 . A A . 108 THR CG2 1 1 26 93662 1 1 108 THR H H 0.834 15.932 16.835 1.00 . A A . 108 THR H 1 1 26 93663 1 1 108 THR HA H 3.548 15.983 17.700 1.00 . A A . 108 THR HA 1 1 26 93664 1 1 108 THR HB H 1.804 18.046 19.051 1.00 . A A . 108 THR HB 1 1 26 93665 1 1 108 THR HG1 H 2.185 18.681 16.910 1.00 . A A . 108 THR HG1 1 1 26 93666 1 1 108 THR HG21 H 4.812 17.786 18.990 1.00 . A A . 108 THR HG21 1 1 26 93667 1 1 108 THR HG22 H 3.822 16.961 20.194 1.00 . A A . 108 THR HG22 1 1 26 93668 1 1 108 THR HG23 H 3.823 18.723 20.111 1.00 . A A . 108 THR HG23 1 1 26 93669 1 1 108 THR N N 1.710 16.369 16.808 1.00 . A A . 108 THR N 1 1 26 93670 1 1 108 THR O O 0.776 15.356 19.231 1.00 . A A . 108 THR O 1 1 26 93671 1 1 108 THR OG1 O 2.958 18.676 17.483 1.00 . A A . 108 THR OG1 1 1 26 93672 1 1 109 VAL C C 1.843 14.661 22.006 1.00 . A A . 109 VAL C 1 1 26 93673 1 1 109 VAL CA C 2.438 13.854 20.848 1.00 . A A . 109 VAL CA 1 1 26 93674 1 1 109 VAL CB C 3.617 13.022 21.350 1.00 . A A . 109 VAL CB 1 1 26 93675 1 1 109 VAL CG1 C 4.620 13.930 22.060 1.00 . A A . 109 VAL CG1 1 1 26 93676 1 1 109 VAL CG2 C 3.112 11.956 22.323 1.00 . A A . 109 VAL CG2 1 1 26 93677 1 1 109 VAL H H 3.828 14.850 19.599 1.00 . A A . 109 VAL H 1 1 26 93678 1 1 109 VAL HA H 1.689 13.188 20.464 1.00 . A A . 109 VAL HA 1 1 26 93679 1 1 109 VAL HB H 4.100 12.547 20.509 1.00 . A A . 109 VAL HB 1 1 26 93680 1 1 109 VAL HG11 H 4.221 14.222 23.021 1.00 . A A . 109 VAL HG11 1 1 26 93681 1 1 109 VAL HG12 H 4.796 14.811 21.461 1.00 . A A . 109 VAL HG12 1 1 26 93682 1 1 109 VAL HG13 H 5.549 13.399 22.203 1.00 . A A . 109 VAL HG13 1 1 26 93683 1 1 109 VAL HG21 H 3.947 11.388 22.697 1.00 . A A . 109 VAL HG21 1 1 26 93684 1 1 109 VAL HG22 H 2.430 11.295 21.810 1.00 . A A . 109 VAL HG22 1 1 26 93685 1 1 109 VAL HG23 H 2.602 12.433 23.146 1.00 . A A . 109 VAL HG23 1 1 26 93686 1 1 109 VAL N N 2.871 14.746 19.781 1.00 . A A . 109 VAL N 1 1 26 93687 1 1 109 VAL O O 0.937 14.202 22.689 1.00 . A A . 109 VAL O 1 1 26 93688 1 1 110 GLU C C 0.423 16.976 23.168 1.00 . A A . 110 GLU C 1 1 26 93689 1 1 110 GLU CA C 1.917 16.698 23.316 1.00 . A A . 110 GLU CA 1 1 26 93690 1 1 110 GLU CB C 2.679 18.026 23.310 1.00 . A A . 110 GLU CB 1 1 26 93691 1 1 110 GLU CD C 2.891 18.177 25.797 1.00 . A A . 110 GLU CD 1 1 26 93692 1 1 110 GLU CG C 2.306 18.838 24.553 1.00 . A A . 110 GLU CG 1 1 26 93693 1 1 110 GLU H H 3.124 16.143 21.650 1.00 . A A . 110 GLU H 1 1 26 93694 1 1 110 GLU HA H 2.090 16.199 24.255 1.00 . A A . 110 GLU HA 1 1 26 93695 1 1 110 GLU HB2 H 3.741 17.832 23.309 1.00 . A A . 110 GLU HB2 1 1 26 93696 1 1 110 GLU HB3 H 2.415 18.589 22.425 1.00 . A A . 110 GLU HB3 1 1 26 93697 1 1 110 GLU HG2 H 2.702 19.838 24.459 1.00 . A A . 110 GLU HG2 1 1 26 93698 1 1 110 GLU HG3 H 1.234 18.888 24.647 1.00 . A A . 110 GLU HG3 1 1 26 93699 1 1 110 GLU N N 2.385 15.852 22.226 1.00 . A A . 110 GLU N 1 1 26 93700 1 1 110 GLU O O -0.374 16.597 24.023 1.00 . A A . 110 GLU O 1 1 26 93701 1 1 110 GLU OE1 O 3.658 17.240 25.643 1.00 . A A . 110 GLU OE1 1 1 26 93702 1 1 110 GLU OE2 O 2.561 18.615 26.887 1.00 . A A . 110 GLU OE2 1 1 26 93703 1 1 111 SER C C -2.219 16.716 21.872 1.00 . A A . 111 SER C 1 1 26 93704 1 1 111 SER CA C -1.352 17.968 21.850 1.00 . A A . 111 SER CA 1 1 26 93705 1 1 111 SER CB C -1.501 18.662 20.492 1.00 . A A . 111 SER CB 1 1 26 93706 1 1 111 SER H H 0.726 17.919 21.431 1.00 . A A . 111 SER H 1 1 26 93707 1 1 111 SER HA H -1.684 18.647 22.622 1.00 . A A . 111 SER HA 1 1 26 93708 1 1 111 SER HB2 H -0.893 19.553 20.469 1.00 . A A . 111 SER HB2 1 1 26 93709 1 1 111 SER HB3 H -1.178 17.991 19.707 1.00 . A A . 111 SER HB3 1 1 26 93710 1 1 111 SER HG H -3.292 18.309 19.818 1.00 . A A . 111 SER HG 1 1 26 93711 1 1 111 SER N N 0.048 17.636 22.081 1.00 . A A . 111 SER N 1 1 26 93712 1 1 111 SER O O -3.424 16.791 22.108 1.00 . A A . 111 SER O 1 1 26 93713 1 1 111 SER OG O -2.862 19.024 20.295 1.00 . A A . 111 SER OG 1 1 26 93714 1 1 112 LEU C C -2.609 13.844 23.057 1.00 . A A . 112 LEU C 1 1 26 93715 1 1 112 LEU CA C -2.311 14.302 21.637 1.00 . A A . 112 LEU CA 1 1 26 93716 1 1 112 LEU CB C -1.500 13.241 20.898 1.00 . A A . 112 LEU CB 1 1 26 93717 1 1 112 LEU CD1 C -0.608 12.583 18.651 1.00 . A A . 112 LEU CD1 1 1 26 93718 1 1 112 LEU CD2 C -3.066 12.987 18.954 1.00 . A A . 112 LEU CD2 1 1 26 93719 1 1 112 LEU CG C -1.655 13.430 19.383 1.00 . A A . 112 LEU CG 1 1 26 93720 1 1 112 LEU H H -0.630 15.575 21.466 1.00 . A A . 112 LEU H 1 1 26 93721 1 1 112 LEU HA H -3.252 14.447 21.125 1.00 . A A . 112 LEU HA 1 1 26 93722 1 1 112 LEU HB2 H -0.473 13.335 21.160 1.00 . A A . 112 LEU HB2 1 1 26 93723 1 1 112 LEU HB3 H -1.847 12.258 21.174 1.00 . A A . 112 LEU HB3 1 1 26 93724 1 1 112 LEU HD11 H -0.944 12.388 17.641 1.00 . A A . 112 LEU HD11 1 1 26 93725 1 1 112 LEU HD12 H -0.475 11.644 19.170 1.00 . A A . 112 LEU HD12 1 1 26 93726 1 1 112 LEU HD13 H 0.324 13.117 18.617 1.00 . A A . 112 LEU HD13 1 1 26 93727 1 1 112 LEU HD21 H -3.740 13.825 19.014 1.00 . A A . 112 LEU HD21 1 1 26 93728 1 1 112 LEU HD22 H -3.420 12.193 19.596 1.00 . A A . 112 LEU HD22 1 1 26 93729 1 1 112 LEU HD23 H -3.040 12.630 17.936 1.00 . A A . 112 LEU HD23 1 1 26 93730 1 1 112 LEU HG H -1.513 14.472 19.134 1.00 . A A . 112 LEU HG 1 1 26 93731 1 1 112 LEU N N -1.596 15.571 21.630 1.00 . A A . 112 LEU N 1 1 26 93732 1 1 112 LEU O O -3.551 13.091 23.293 1.00 . A A . 112 LEU O 1 1 26 93733 1 1 113 LYS C C -3.372 14.239 25.856 1.00 . A A . 113 LYS C 1 1 26 93734 1 1 113 LYS CA C -1.963 13.901 25.387 1.00 . A A . 113 LYS CA 1 1 26 93735 1 1 113 LYS CB C -0.946 14.637 26.266 1.00 . A A . 113 LYS CB 1 1 26 93736 1 1 113 LYS CD C 1.477 14.848 26.845 1.00 . A A . 113 LYS CD 1 1 26 93737 1 1 113 LYS CE C 2.881 14.315 26.554 1.00 . A A . 113 LYS CE 1 1 26 93738 1 1 113 LYS CG C 0.460 14.112 25.972 1.00 . A A . 113 LYS CG 1 1 26 93739 1 1 113 LYS H H -1.040 14.871 23.745 1.00 . A A . 113 LYS H 1 1 26 93740 1 1 113 LYS HA H -1.803 12.841 25.491 1.00 . A A . 113 LYS HA 1 1 26 93741 1 1 113 LYS HB2 H -0.987 15.696 26.054 1.00 . A A . 113 LYS HB2 1 1 26 93742 1 1 113 LYS HB3 H -1.178 14.474 27.306 1.00 . A A . 113 LYS HB3 1 1 26 93743 1 1 113 LYS HD2 H 1.439 15.905 26.629 1.00 . A A . 113 LYS HD2 1 1 26 93744 1 1 113 LYS HD3 H 1.241 14.684 27.886 1.00 . A A . 113 LYS HD3 1 1 26 93745 1 1 113 LYS HE2 H 2.920 13.260 26.782 1.00 . A A . 113 LYS HE2 1 1 26 93746 1 1 113 LYS HE3 H 3.115 14.468 25.511 1.00 . A A . 113 LYS HE3 1 1 26 93747 1 1 113 LYS HG2 H 0.499 13.054 26.183 1.00 . A A . 113 LYS HG2 1 1 26 93748 1 1 113 LYS HG3 H 0.696 14.279 24.938 1.00 . A A . 113 LYS HG3 1 1 26 93749 1 1 113 LYS HZ1 H 3.429 15.313 28.298 1.00 . A A . 113 LYS HZ1 1 1 26 93750 1 1 113 LYS HZ2 H 4.192 15.896 26.897 1.00 . A A . 113 LYS HZ2 1 1 26 93751 1 1 113 LYS HZ3 H 4.686 14.424 27.587 1.00 . A A . 113 LYS HZ3 1 1 26 93752 1 1 113 LYS N N -1.786 14.285 23.993 1.00 . A A . 113 LYS N 1 1 26 93753 1 1 113 LYS NZ N 3.872 15.042 27.398 1.00 . A A . 113 LYS NZ 1 1 26 93754 1 1 113 LYS O O -3.872 15.339 25.621 1.00 . A A . 113 LYS O 1 1 26 93755 1 1 114 GLY C C -6.399 13.220 25.959 1.00 . A A . 114 GLY C 1 1 26 93756 1 1 114 GLY CA C -5.361 13.489 27.038 1.00 . A A . 114 GLY CA 1 1 26 93757 1 1 114 GLY H H -3.561 12.424 26.693 1.00 . A A . 114 GLY H 1 1 26 93758 1 1 114 GLY HA2 H -5.533 12.825 27.871 1.00 . A A . 114 GLY HA2 1 1 26 93759 1 1 114 GLY HA3 H -5.462 14.513 27.374 1.00 . A A . 114 GLY HA3 1 1 26 93760 1 1 114 GLY N N -4.010 13.284 26.529 1.00 . A A . 114 GLY N 1 1 26 93761 1 1 114 GLY O O -7.583 13.050 26.249 1.00 . A A . 114 GLY O 1 1 26 93762 1 1 115 LYS C C -7.028 11.463 23.349 1.00 . A A . 115 LYS C 1 1 26 93763 1 1 115 LYS CA C -6.859 12.955 23.589 1.00 . A A . 115 LYS CA 1 1 26 93764 1 1 115 LYS CB C -6.295 13.610 22.325 1.00 . A A . 115 LYS CB 1 1 26 93765 1 1 115 LYS CD C -7.252 15.870 22.836 1.00 . A A . 115 LYS CD 1 1 26 93766 1 1 115 LYS CE C -6.912 17.343 23.055 1.00 . A A . 115 LYS CE 1 1 26 93767 1 1 115 LYS CG C -5.963 15.078 22.603 1.00 . A A . 115 LYS CG 1 1 26 93768 1 1 115 LYS H H -5.000 13.340 24.526 1.00 . A A . 115 LYS H 1 1 26 93769 1 1 115 LYS HA H -7.822 13.372 23.809 1.00 . A A . 115 LYS HA 1 1 26 93770 1 1 115 LYS HB2 H -5.415 13.088 21.999 1.00 . A A . 115 LYS HB2 1 1 26 93771 1 1 115 LYS HB3 H -7.037 13.566 21.541 1.00 . A A . 115 LYS HB3 1 1 26 93772 1 1 115 LYS HD2 H -7.894 15.766 21.977 1.00 . A A . 115 LYS HD2 1 1 26 93773 1 1 115 LYS HD3 H -7.756 15.502 23.711 1.00 . A A . 115 LYS HD3 1 1 26 93774 1 1 115 LYS HE2 H -6.287 17.445 23.930 1.00 . A A . 115 LYS HE2 1 1 26 93775 1 1 115 LYS HE3 H -6.387 17.721 22.191 1.00 . A A . 115 LYS HE3 1 1 26 93776 1 1 115 LYS HG2 H -5.343 15.137 23.488 1.00 . A A . 115 LYS HG2 1 1 26 93777 1 1 115 LYS HG3 H -5.429 15.495 21.767 1.00 . A A . 115 LYS HG3 1 1 26 93778 1 1 115 LYS HZ1 H -8.013 19.108 22.980 1.00 . A A . 115 LYS HZ1 1 1 26 93779 1 1 115 LYS HZ2 H -8.457 18.068 24.248 1.00 . A A . 115 LYS HZ2 1 1 26 93780 1 1 115 LYS HZ3 H -8.922 17.714 22.653 1.00 . A A . 115 LYS HZ3 1 1 26 93781 1 1 115 LYS N N -5.953 13.191 24.709 1.00 . A A . 115 LYS N 1 1 26 93782 1 1 115 LYS NZ N -8.171 18.117 23.250 1.00 . A A . 115 LYS NZ 1 1 26 93783 1 1 115 LYS O O -6.136 10.668 23.649 1.00 . A A . 115 LYS O 1 1 26 93784 1 1 116 ARG C C -8.151 9.343 21.088 1.00 . A A . 116 ARG C 1 1 26 93785 1 1 116 ARG CA C -8.465 9.673 22.538 1.00 . A A . 116 ARG CA 1 1 26 93786 1 1 116 ARG CB C -9.934 9.369 22.825 1.00 . A A . 116 ARG CB 1 1 26 93787 1 1 116 ARG CD C -11.682 9.251 24.606 1.00 . A A . 116 ARG CD 1 1 26 93788 1 1 116 ARG CG C -10.210 9.547 24.319 1.00 . A A . 116 ARG CG 1 1 26 93789 1 1 116 ARG CZ C -12.766 11.425 24.544 1.00 . A A . 116 ARG CZ 1 1 26 93790 1 1 116 ARG H H -8.860 11.755 22.593 1.00 . A A . 116 ARG H 1 1 26 93791 1 1 116 ARG HA H -7.851 9.055 23.178 1.00 . A A . 116 ARG HA 1 1 26 93792 1 1 116 ARG HB2 H -10.559 10.045 22.259 1.00 . A A . 116 ARG HB2 1 1 26 93793 1 1 116 ARG HB3 H -10.153 8.351 22.539 1.00 . A A . 116 ARG HB3 1 1 26 93794 1 1 116 ARG HD2 H -11.932 8.274 24.221 1.00 . A A . 116 ARG HD2 1 1 26 93795 1 1 116 ARG HD3 H -11.848 9.266 25.674 1.00 . A A . 116 ARG HD3 1 1 26 93796 1 1 116 ARG HE H -12.936 10.053 23.096 1.00 . A A . 116 ARG HE 1 1 26 93797 1 1 116 ARG HG2 H -9.588 8.866 24.883 1.00 . A A . 116 ARG HG2 1 1 26 93798 1 1 116 ARG HG3 H -9.986 10.563 24.608 1.00 . A A . 116 ARG HG3 1 1 26 93799 1 1 116 ARG HH11 H -11.647 11.026 26.156 1.00 . A A . 116 ARG HH11 1 1 26 93800 1 1 116 ARG HH12 H -12.408 12.582 26.138 1.00 . A A . 116 ARG HH12 1 1 26 93801 1 1 116 ARG HH21 H -13.937 12.092 23.065 1.00 . A A . 116 ARG HH21 1 1 26 93802 1 1 116 ARG HH22 H -13.705 13.185 24.387 1.00 . A A . 116 ARG HH22 1 1 26 93803 1 1 116 ARG N N -8.184 11.081 22.810 1.00 . A A . 116 ARG N 1 1 26 93804 1 1 116 ARG NE N -12.531 10.251 23.966 1.00 . A A . 116 ARG NE 1 1 26 93805 1 1 116 ARG NH1 N -12.232 11.699 25.703 1.00 . A A . 116 ARG NH1 1 1 26 93806 1 1 116 ARG NH2 N -13.529 12.302 23.953 1.00 . A A . 116 ARG NH2 1 1 26 93807 1 1 116 ARG O O -8.494 10.097 20.177 1.00 . A A . 116 ARG O 1 1 26 93808 1 1 117 VAL C C -7.600 6.366 19.260 1.00 . A A . 117 VAL C 1 1 26 93809 1 1 117 VAL CA C -7.119 7.785 19.526 1.00 . A A . 117 VAL CA 1 1 26 93810 1 1 117 VAL CB C -5.602 7.857 19.348 1.00 . A A . 117 VAL CB 1 1 26 93811 1 1 117 VAL CG1 C -5.205 7.182 18.031 1.00 . A A . 117 VAL CG1 1 1 26 93812 1 1 117 VAL CG2 C -5.161 9.322 19.323 1.00 . A A . 117 VAL CG2 1 1 26 93813 1 1 117 VAL H H -7.238 7.651 21.629 1.00 . A A . 117 VAL H 1 1 26 93814 1 1 117 VAL HA H -7.580 8.442 18.807 1.00 . A A . 117 VAL HA 1 1 26 93815 1 1 117 VAL HB H -5.122 7.347 20.171 1.00 . A A . 117 VAL HB 1 1 26 93816 1 1 117 VAL HG11 H -5.227 6.110 18.157 1.00 . A A . 117 VAL HG11 1 1 26 93817 1 1 117 VAL HG12 H -4.216 7.494 17.752 1.00 . A A . 117 VAL HG12 1 1 26 93818 1 1 117 VAL HG13 H -5.902 7.465 17.259 1.00 . A A . 117 VAL HG13 1 1 26 93819 1 1 117 VAL HG21 H -4.088 9.371 19.203 1.00 . A A . 117 VAL HG21 1 1 26 93820 1 1 117 VAL HG22 H -5.442 9.799 20.249 1.00 . A A . 117 VAL HG22 1 1 26 93821 1 1 117 VAL HG23 H -5.638 9.827 18.496 1.00 . A A . 117 VAL HG23 1 1 26 93822 1 1 117 VAL N N -7.488 8.210 20.873 1.00 . A A . 117 VAL N 1 1 26 93823 1 1 117 VAL O O -7.474 5.487 20.108 1.00 . A A . 117 VAL O 1 1 26 93824 1 1 118 GLY C C -7.714 4.150 16.712 1.00 . A A . 118 GLY C 1 1 26 93825 1 1 118 GLY CA C -8.652 4.822 17.702 1.00 . A A . 118 GLY CA 1 1 26 93826 1 1 118 GLY H H -8.232 6.882 17.430 1.00 . A A . 118 GLY H 1 1 26 93827 1 1 118 GLY HA2 H -8.731 4.202 18.586 1.00 . A A . 118 GLY HA2 1 1 26 93828 1 1 118 GLY HA3 H -9.623 4.922 17.250 1.00 . A A . 118 GLY HA3 1 1 26 93829 1 1 118 GLY N N -8.158 6.145 18.072 1.00 . A A . 118 GLY N 1 1 26 93830 1 1 118 GLY O O -7.199 4.789 15.792 1.00 . A A . 118 GLY O 1 1 26 93831 1 1 119 VAL C C -7.278 0.808 15.564 1.00 . A A . 119 VAL C 1 1 26 93832 1 1 119 VAL CA C -6.604 2.099 16.013 1.00 . A A . 119 VAL CA 1 1 26 93833 1 1 119 VAL CB C -5.294 1.772 16.735 1.00 . A A . 119 VAL CB 1 1 26 93834 1 1 119 VAL CG1 C -4.484 0.772 15.905 1.00 . A A . 119 VAL CG1 1 1 26 93835 1 1 119 VAL CG2 C -4.482 3.055 16.919 1.00 . A A . 119 VAL CG2 1 1 26 93836 1 1 119 VAL H H -7.920 2.389 17.647 1.00 . A A . 119 VAL H 1 1 26 93837 1 1 119 VAL HA H -6.377 2.690 15.138 1.00 . A A . 119 VAL HA 1 1 26 93838 1 1 119 VAL HB H -5.514 1.341 17.701 1.00 . A A . 119 VAL HB 1 1 26 93839 1 1 119 VAL HG11 H -3.472 0.739 16.270 1.00 . A A . 119 VAL HG11 1 1 26 93840 1 1 119 VAL HG12 H -4.486 1.082 14.870 1.00 . A A . 119 VAL HG12 1 1 26 93841 1 1 119 VAL HG13 H -4.929 -0.209 15.988 1.00 . A A . 119 VAL HG13 1 1 26 93842 1 1 119 VAL HG21 H -4.349 3.537 15.961 1.00 . A A . 119 VAL HG21 1 1 26 93843 1 1 119 VAL HG22 H -3.516 2.812 17.337 1.00 . A A . 119 VAL HG22 1 1 26 93844 1 1 119 VAL HG23 H -5.007 3.721 17.587 1.00 . A A . 119 VAL HG23 1 1 26 93845 1 1 119 VAL N N -7.487 2.851 16.899 1.00 . A A . 119 VAL N 1 1 26 93846 1 1 119 VAL O O -8.237 0.344 16.181 1.00 . A A . 119 VAL O 1 1 26 93847 1 1 120 LEU C C -6.586 -2.221 14.558 1.00 . A A . 120 LEU C 1 1 26 93848 1 1 120 LEU CA C -7.318 -1.020 13.968 1.00 . A A . 120 LEU CA 1 1 26 93849 1 1 120 LEU CB C -7.187 -1.049 12.440 1.00 . A A . 120 LEU CB 1 1 26 93850 1 1 120 LEU CD1 C -9.393 -2.213 12.164 1.00 . A A . 120 LEU CD1 1 1 26 93851 1 1 120 LEU CD2 C -7.644 -2.390 10.379 1.00 . A A . 120 LEU CD2 1 1 26 93852 1 1 120 LEU CG C -7.885 -2.296 11.887 1.00 . A A . 120 LEU CG 1 1 26 93853 1 1 120 LEU H H -5.995 0.630 14.032 1.00 . A A . 120 LEU H 1 1 26 93854 1 1 120 LEU HA H -8.360 -1.076 14.232 1.00 . A A . 120 LEU HA 1 1 26 93855 1 1 120 LEU HB2 H -7.651 -0.165 12.024 1.00 . A A . 120 LEU HB2 1 1 26 93856 1 1 120 LEU HB3 H -6.146 -1.068 12.162 1.00 . A A . 120 LEU HB3 1 1 26 93857 1 1 120 LEU HD11 H -9.932 -2.772 11.416 1.00 . A A . 120 LEU HD11 1 1 26 93858 1 1 120 LEU HD12 H -9.714 -1.182 12.138 1.00 . A A . 120 LEU HD12 1 1 26 93859 1 1 120 LEU HD13 H -9.603 -2.630 13.137 1.00 . A A . 120 LEU HD13 1 1 26 93860 1 1 120 LEU HD21 H -7.771 -1.416 9.935 1.00 . A A . 120 LEU HD21 1 1 26 93861 1 1 120 LEU HD22 H -8.357 -3.079 9.945 1.00 . A A . 120 LEU HD22 1 1 26 93862 1 1 120 LEU HD23 H -6.643 -2.745 10.195 1.00 . A A . 120 LEU HD23 1 1 26 93863 1 1 120 LEU HG H -7.484 -3.177 12.368 1.00 . A A . 120 LEU HG 1 1 26 93864 1 1 120 LEU N N -6.762 0.222 14.484 1.00 . A A . 120 LEU N 1 1 26 93865 1 1 120 LEU O O -5.391 -2.404 14.339 1.00 . A A . 120 LEU O 1 1 26 93866 1 1 121 GLN C C -5.980 -5.054 14.889 1.00 . A A . 121 GLN C 1 1 26 93867 1 1 121 GLN CA C -6.732 -4.223 15.922 1.00 . A A . 121 GLN CA 1 1 26 93868 1 1 121 GLN CB C -7.831 -5.076 16.565 1.00 . A A . 121 GLN CB 1 1 26 93869 1 1 121 GLN CD C -8.254 -7.016 18.088 1.00 . A A . 121 GLN CD 1 1 26 93870 1 1 121 GLN CG C -7.201 -6.279 17.269 1.00 . A A . 121 GLN CG 1 1 26 93871 1 1 121 GLN H H -8.269 -2.847 15.449 1.00 . A A . 121 GLN H 1 1 26 93872 1 1 121 GLN HA H -6.045 -3.910 16.689 1.00 . A A . 121 GLN HA 1 1 26 93873 1 1 121 GLN HB2 H -8.378 -4.483 17.283 1.00 . A A . 121 GLN HB2 1 1 26 93874 1 1 121 GLN HB3 H -8.509 -5.425 15.799 1.00 . A A . 121 GLN HB3 1 1 26 93875 1 1 121 GLN HE21 H -7.165 -8.666 18.277 1.00 . A A . 121 GLN HE21 1 1 26 93876 1 1 121 GLN HE22 H -8.688 -8.712 19.025 1.00 . A A . 121 GLN HE22 1 1 26 93877 1 1 121 GLN HG2 H -6.792 -6.953 16.531 1.00 . A A . 121 GLN HG2 1 1 26 93878 1 1 121 GLN HG3 H -6.412 -5.939 17.922 1.00 . A A . 121 GLN HG3 1 1 26 93879 1 1 121 GLN N N -7.319 -3.041 15.302 1.00 . A A . 121 GLN N 1 1 26 93880 1 1 121 GLN NE2 N -8.016 -8.233 18.496 1.00 . A A . 121 GLN NE2 1 1 26 93881 1 1 121 GLN O O -6.242 -4.954 13.692 1.00 . A A . 121 GLN O 1 1 26 93882 1 1 121 GLN OE1 O -9.321 -6.469 18.365 1.00 . A A . 121 GLN OE1 1 1 26 93883 1 1 122 GLY C C -3.377 -5.888 13.558 1.00 . A A . 122 GLY C 1 1 26 93884 1 1 122 GLY CA C -4.263 -6.723 14.469 1.00 . A A . 122 GLY CA 1 1 26 93885 1 1 122 GLY H H -4.881 -5.905 16.331 1.00 . A A . 122 GLY H 1 1 26 93886 1 1 122 GLY HA2 H -3.647 -7.382 15.059 1.00 . A A . 122 GLY HA2 1 1 26 93887 1 1 122 GLY HA3 H -4.937 -7.310 13.863 1.00 . A A . 122 GLY HA3 1 1 26 93888 1 1 122 GLY N N -5.044 -5.873 15.363 1.00 . A A . 122 GLY N 1 1 26 93889 1 1 122 GLY O O -3.385 -6.058 12.340 1.00 . A A . 122 GLY O 1 1 26 93890 1 1 123 THR C C -0.519 -3.703 14.218 1.00 . A A . 123 THR C 1 1 26 93891 1 1 123 THR CA C -1.735 -4.100 13.389 1.00 . A A . 123 THR CA 1 1 26 93892 1 1 123 THR CB C -2.492 -2.850 12.942 1.00 . A A . 123 THR CB 1 1 26 93893 1 1 123 THR CG2 C -3.669 -3.248 12.053 1.00 . A A . 123 THR CG2 1 1 26 93894 1 1 123 THR H H -2.654 -4.880 15.130 1.00 . A A . 123 THR H 1 1 26 93895 1 1 123 THR HA H -1.394 -4.632 12.508 1.00 . A A . 123 THR HA 1 1 26 93896 1 1 123 THR HB H -1.826 -2.208 12.384 1.00 . A A . 123 THR HB 1 1 26 93897 1 1 123 THR HG1 H -2.982 -1.219 13.882 1.00 . A A . 123 THR HG1 1 1 26 93898 1 1 123 THR HG21 H -4.436 -3.707 12.655 1.00 . A A . 123 THR HG21 1 1 26 93899 1 1 123 THR HG22 H -3.333 -3.948 11.302 1.00 . A A . 123 THR HG22 1 1 26 93900 1 1 123 THR HG23 H -4.069 -2.369 11.571 1.00 . A A . 123 THR HG23 1 1 26 93901 1 1 123 THR N N -2.626 -4.968 14.154 1.00 . A A . 123 THR N 1 1 26 93902 1 1 123 THR O O -0.479 -3.932 15.426 1.00 . A A . 123 THR O 1 1 26 93903 1 1 123 THR OG1 O -2.964 -2.155 14.087 1.00 . A A . 123 THR OG1 1 1 26 93904 1 1 124 THR C C 1.386 -1.418 15.089 1.00 . A A . 124 THR C 1 1 26 93905 1 1 124 THR CA C 1.674 -2.662 14.251 1.00 . A A . 124 THR CA 1 1 26 93906 1 1 124 THR CB C 2.776 -2.356 13.236 1.00 . A A . 124 THR CB 1 1 26 93907 1 1 124 THR CG2 C 3.073 -3.609 12.412 1.00 . A A . 124 THR CG2 1 1 26 93908 1 1 124 THR H H 0.380 -2.943 12.598 1.00 . A A . 124 THR H 1 1 26 93909 1 1 124 THR HA H 2.010 -3.451 14.905 1.00 . A A . 124 THR HA 1 1 26 93910 1 1 124 THR HB H 3.669 -2.052 13.756 1.00 . A A . 124 THR HB 1 1 26 93911 1 1 124 THR HG1 H 1.777 -1.693 11.705 1.00 . A A . 124 THR HG1 1 1 26 93912 1 1 124 THR HG21 H 2.169 -3.942 11.925 1.00 . A A . 124 THR HG21 1 1 26 93913 1 1 124 THR HG22 H 3.439 -4.389 13.063 1.00 . A A . 124 THR HG22 1 1 26 93914 1 1 124 THR HG23 H 3.821 -3.381 11.667 1.00 . A A . 124 THR HG23 1 1 26 93915 1 1 124 THR N N 0.466 -3.100 13.562 1.00 . A A . 124 THR N 1 1 26 93916 1 1 124 THR O O 2.075 -1.149 16.074 1.00 . A A . 124 THR O 1 1 26 93917 1 1 124 THR OG1 O 2.348 -1.311 12.376 1.00 . A A . 124 THR OG1 1 1 26 93918 1 1 125 GLN C C -0.374 0.243 16.836 1.00 . A A . 125 GLN C 1 1 26 93919 1 1 125 GLN CA C 0.020 0.565 15.401 1.00 . A A . 125 GLN CA 1 1 26 93920 1 1 125 GLN CB C -1.150 1.257 14.698 1.00 . A A . 125 GLN CB 1 1 26 93921 1 1 125 GLN CD C -1.857 2.443 12.610 1.00 . A A . 125 GLN CD 1 1 26 93922 1 1 125 GLN CG C -0.683 1.811 13.351 1.00 . A A . 125 GLN CG 1 1 26 93923 1 1 125 GLN H H -0.130 -0.916 13.885 1.00 . A A . 125 GLN H 1 1 26 93924 1 1 125 GLN HA H 0.867 1.232 15.406 1.00 . A A . 125 GLN HA 1 1 26 93925 1 1 125 GLN HB2 H -1.945 0.542 14.533 1.00 . A A . 125 GLN HB2 1 1 26 93926 1 1 125 GLN HB3 H -1.515 2.066 15.312 1.00 . A A . 125 GLN HB3 1 1 26 93927 1 1 125 GLN HE21 H -0.803 2.837 10.974 1.00 . A A . 125 GLN HE21 1 1 26 93928 1 1 125 GLN HE22 H -2.433 3.309 10.918 1.00 . A A . 125 GLN HE22 1 1 26 93929 1 1 125 GLN HG2 H 0.079 2.558 13.518 1.00 . A A . 125 GLN HG2 1 1 26 93930 1 1 125 GLN HG3 H -0.276 1.009 12.754 1.00 . A A . 125 GLN HG3 1 1 26 93931 1 1 125 GLN N N 0.373 -0.655 14.683 1.00 . A A . 125 GLN N 1 1 26 93932 1 1 125 GLN NE2 N -1.683 2.901 11.401 1.00 . A A . 125 GLN NE2 1 1 26 93933 1 1 125 GLN O O 0.201 0.783 17.779 1.00 . A A . 125 GLN O 1 1 26 93934 1 1 125 GLN OE1 O -2.962 2.523 13.148 1.00 . A A . 125 GLN OE1 1 1 26 93935 1 1 126 GLU C C -0.644 -1.561 19.155 1.00 . A A . 126 GLU C 1 1 26 93936 1 1 126 GLU CA C -1.804 -1.016 18.331 1.00 . A A . 126 GLU CA 1 1 26 93937 1 1 126 GLU CB C -2.890 -2.095 18.221 1.00 . A A . 126 GLU CB 1 1 26 93938 1 1 126 GLU CD C -4.472 -3.536 19.523 1.00 . A A . 126 GLU CD 1 1 26 93939 1 1 126 GLU CG C -3.414 -2.443 19.618 1.00 . A A . 126 GLU CG 1 1 26 93940 1 1 126 GLU H H -1.787 -1.033 16.215 1.00 . A A . 126 GLU H 1 1 26 93941 1 1 126 GLU HA H -2.221 -0.154 18.826 1.00 . A A . 126 GLU HA 1 1 26 93942 1 1 126 GLU HB2 H -3.706 -1.724 17.615 1.00 . A A . 126 GLU HB2 1 1 26 93943 1 1 126 GLU HB3 H -2.479 -2.982 17.763 1.00 . A A . 126 GLU HB3 1 1 26 93944 1 1 126 GLU HG2 H -2.600 -2.792 20.233 1.00 . A A . 126 GLU HG2 1 1 26 93945 1 1 126 GLU HG3 H -3.850 -1.562 20.065 1.00 . A A . 126 GLU HG3 1 1 26 93946 1 1 126 GLU N N -1.351 -0.640 16.998 1.00 . A A . 126 GLU N 1 1 26 93947 1 1 126 GLU O O -0.379 -1.081 20.260 1.00 . A A . 126 GLU O 1 1 26 93948 1 1 126 GLU OE1 O -4.577 -4.140 18.471 1.00 . A A . 126 GLU OE1 1 1 26 93949 1 1 126 GLU OE2 O -5.157 -3.758 20.507 1.00 . A A . 126 GLU OE2 1 1 26 93950 1 1 127 THR C C 2.252 -2.126 19.602 1.00 . A A . 127 THR C 1 1 26 93951 1 1 127 THR CA C 1.169 -3.165 19.332 1.00 . A A . 127 THR CA 1 1 26 93952 1 1 127 THR CB C 1.758 -4.304 18.494 1.00 . A A . 127 THR CB 1 1 26 93953 1 1 127 THR CG2 C 2.769 -5.087 19.332 1.00 . A A . 127 THR CG2 1 1 26 93954 1 1 127 THR H H -0.215 -2.909 17.737 1.00 . A A . 127 THR H 1 1 26 93955 1 1 127 THR HA H 0.819 -3.566 20.270 1.00 . A A . 127 THR HA 1 1 26 93956 1 1 127 THR HB H 2.256 -3.896 17.627 1.00 . A A . 127 THR HB 1 1 26 93957 1 1 127 THR HG1 H 0.329 -4.808 17.273 1.00 . A A . 127 THR HG1 1 1 26 93958 1 1 127 THR HG21 H 2.297 -5.420 20.244 1.00 . A A . 127 THR HG21 1 1 26 93959 1 1 127 THR HG22 H 3.607 -4.449 19.572 1.00 . A A . 127 THR HG22 1 1 26 93960 1 1 127 THR HG23 H 3.116 -5.943 18.772 1.00 . A A . 127 THR HG23 1 1 26 93961 1 1 127 THR N N 0.047 -2.563 18.616 1.00 . A A . 127 THR N 1 1 26 93962 1 1 127 THR O O 2.692 -1.962 20.740 1.00 . A A . 127 THR O 1 1 26 93963 1 1 127 THR OG1 O 0.713 -5.172 18.073 1.00 . A A . 127 THR OG1 1 1 26 93964 1 1 128 PHE C C 3.196 0.717 19.633 1.00 . A A . 128 PHE C 1 1 26 93965 1 1 128 PHE CA C 3.680 -0.387 18.700 1.00 . A A . 128 PHE CA 1 1 26 93966 1 1 128 PHE CB C 4.020 0.208 17.333 1.00 . A A . 128 PHE CB 1 1 26 93967 1 1 128 PHE CD1 C 6.457 0.677 17.779 1.00 . A A . 128 PHE CD1 1 1 26 93968 1 1 128 PHE CD2 C 4.983 2.541 17.298 1.00 . A A . 128 PHE CD2 1 1 26 93969 1 1 128 PHE CE1 C 7.534 1.562 17.907 1.00 . A A . 128 PHE CE1 1 1 26 93970 1 1 128 PHE CE2 C 6.059 3.426 17.425 1.00 . A A . 128 PHE CE2 1 1 26 93971 1 1 128 PHE CG C 5.180 1.166 17.476 1.00 . A A . 128 PHE CG 1 1 26 93972 1 1 128 PHE CZ C 7.335 2.937 17.730 1.00 . A A . 128 PHE CZ 1 1 26 93973 1 1 128 PHE H H 2.281 -1.596 17.675 1.00 . A A . 128 PHE H 1 1 26 93974 1 1 128 PHE HA H 4.573 -0.828 19.119 1.00 . A A . 128 PHE HA 1 1 26 93975 1 1 128 PHE HB2 H 4.289 -0.586 16.652 1.00 . A A . 128 PHE HB2 1 1 26 93976 1 1 128 PHE HB3 H 3.161 0.737 16.949 1.00 . A A . 128 PHE HB3 1 1 26 93977 1 1 128 PHE HD1 H 6.611 -0.384 17.915 1.00 . A A . 128 PHE HD1 1 1 26 93978 1 1 128 PHE HD2 H 3.999 2.918 17.061 1.00 . A A . 128 PHE HD2 1 1 26 93979 1 1 128 PHE HE1 H 8.518 1.185 18.142 1.00 . A A . 128 PHE HE1 1 1 26 93980 1 1 128 PHE HE2 H 5.905 4.485 17.288 1.00 . A A . 128 PHE HE2 1 1 26 93981 1 1 128 PHE HZ H 8.165 3.619 17.829 1.00 . A A . 128 PHE HZ 1 1 26 93982 1 1 128 PHE N N 2.659 -1.417 18.560 1.00 . A A . 128 PHE N 1 1 26 93983 1 1 128 PHE O O 3.939 1.197 20.489 1.00 . A A . 128 PHE O 1 1 26 93984 1 1 129 GLY C C 1.335 1.788 21.742 1.00 . A A . 129 GLY C 1 1 26 93985 1 1 129 GLY CA C 1.373 2.186 20.276 1.00 . A A . 129 GLY CA 1 1 26 93986 1 1 129 GLY H H 1.394 0.715 18.762 1.00 . A A . 129 GLY H 1 1 26 93987 1 1 129 GLY HA2 H 1.961 3.079 20.163 1.00 . A A . 129 GLY HA2 1 1 26 93988 1 1 129 GLY HA3 H 0.364 2.380 19.944 1.00 . A A . 129 GLY HA3 1 1 26 93989 1 1 129 GLY N N 1.943 1.127 19.455 1.00 . A A . 129 GLY N 1 1 26 93990 1 1 129 GLY O O 1.694 2.576 22.619 1.00 . A A . 129 GLY O 1 1 26 93991 1 1 130 ASN C C 2.089 0.415 24.148 1.00 . A A . 130 ASN C 1 1 26 93992 1 1 130 ASN CA C 0.827 0.065 23.376 1.00 . A A . 130 ASN CA 1 1 26 93993 1 1 130 ASN CB C 0.638 -1.453 23.375 1.00 . A A . 130 ASN CB 1 1 26 93994 1 1 130 ASN CG C -0.765 -1.803 22.891 1.00 . A A . 130 ASN CG 1 1 26 93995 1 1 130 ASN H H 0.632 -0.026 21.271 1.00 . A A . 130 ASN H 1 1 26 93996 1 1 130 ASN HA H -0.019 0.520 23.866 1.00 . A A . 130 ASN HA 1 1 26 93997 1 1 130 ASN HB2 H 1.367 -1.905 22.718 1.00 . A A . 130 ASN HB2 1 1 26 93998 1 1 130 ASN HB3 H 0.775 -1.834 24.377 1.00 . A A . 130 ASN HB3 1 1 26 93999 1 1 130 ASN HD21 H -0.309 -3.689 22.470 1.00 . A A . 130 ASN HD21 1 1 26 94000 1 1 130 ASN HD22 H -1.918 -3.245 22.159 1.00 . A A . 130 ASN HD22 1 1 26 94001 1 1 130 ASN N N 0.905 0.560 22.007 1.00 . A A . 130 ASN N 1 1 26 94002 1 1 130 ASN ND2 N -1.018 -3.013 22.471 1.00 . A A . 130 ASN ND2 1 1 26 94003 1 1 130 ASN O O 2.122 0.329 25.376 1.00 . A A . 130 ASN O 1 1 26 94004 1 1 130 ASN OD1 O -1.654 -0.952 22.895 1.00 . A A . 130 ASN OD1 1 1 26 94005 1 1 131 GLU C C 4.827 2.570 23.625 1.00 . A A . 131 GLU C 1 1 26 94006 1 1 131 GLU CA C 4.397 1.172 24.051 1.00 . A A . 131 GLU CA 1 1 26 94007 1 1 131 GLU CB C 5.477 0.160 23.650 1.00 . A A . 131 GLU CB 1 1 26 94008 1 1 131 GLU CD C 7.848 -0.549 24.039 1.00 . A A . 131 GLU CD 1 1 26 94009 1 1 131 GLU CG C 6.782 0.486 24.383 1.00 . A A . 131 GLU CG 1 1 26 94010 1 1 131 GLU H H 3.047 0.863 22.446 1.00 . A A . 131 GLU H 1 1 26 94011 1 1 131 GLU HA H 4.298 1.149 25.123 1.00 . A A . 131 GLU HA 1 1 26 94012 1 1 131 GLU HB2 H 5.155 -0.837 23.916 1.00 . A A . 131 GLU HB2 1 1 26 94013 1 1 131 GLU HB3 H 5.646 0.210 22.584 1.00 . A A . 131 GLU HB3 1 1 26 94014 1 1 131 GLU HG2 H 7.127 1.465 24.086 1.00 . A A . 131 GLU HG2 1 1 26 94015 1 1 131 GLU HG3 H 6.605 0.476 25.448 1.00 . A A . 131 GLU HG3 1 1 26 94016 1 1 131 GLU N N 3.134 0.809 23.423 1.00 . A A . 131 GLU N 1 1 26 94017 1 1 131 GLU O O 5.453 3.297 24.394 1.00 . A A . 131 GLU O 1 1 26 94018 1 1 131 GLU OE1 O 7.630 -1.310 23.111 1.00 . A A . 131 GLU OE1 1 1 26 94019 1 1 131 GLU OE2 O 8.867 -0.565 24.710 1.00 . A A . 131 GLU OE2 1 1 26 94020 1 1 132 HIS C C 4.041 5.338 22.442 1.00 . A A . 132 HIS C 1 1 26 94021 1 1 132 HIS CA C 4.910 4.230 21.869 1.00 . A A . 132 HIS CA 1 1 26 94022 1 1 132 HIS CB C 4.790 4.238 20.335 1.00 . A A . 132 HIS CB 1 1 26 94023 1 1 132 HIS CD2 C 5.500 6.619 19.475 1.00 . A A . 132 HIS CD2 1 1 26 94024 1 1 132 HIS CE1 C 7.545 6.159 18.926 1.00 . A A . 132 HIS CE1 1 1 26 94025 1 1 132 HIS CG C 5.697 5.293 19.755 1.00 . A A . 132 HIS CG 1 1 26 94026 1 1 132 HIS H H 4.040 2.305 21.802 1.00 . A A . 132 HIS H 1 1 26 94027 1 1 132 HIS HA H 5.940 4.419 22.136 1.00 . A A . 132 HIS HA 1 1 26 94028 1 1 132 HIS HB2 H 5.071 3.270 19.946 1.00 . A A . 132 HIS HB2 1 1 26 94029 1 1 132 HIS HB3 H 3.774 4.455 20.049 1.00 . A A . 132 HIS HB3 1 1 26 94030 1 1 132 HIS HD1 H 7.463 4.154 19.475 1.00 . A A . 132 HIS HD1 1 1 26 94031 1 1 132 HIS HD2 H 4.582 7.154 19.641 1.00 . A A . 132 HIS HD2 1 1 26 94032 1 1 132 HIS HE1 H 8.560 6.248 18.568 1.00 . A A . 132 HIS HE1 1 1 26 94033 1 1 132 HIS HE2 H 6.814 8.090 18.661 1.00 . A A . 132 HIS HE2 1 1 26 94034 1 1 132 HIS N N 4.522 2.929 22.384 1.00 . A A . 132 HIS N 1 1 26 94035 1 1 132 HIS ND1 N 7.008 5.020 19.398 1.00 . A A . 132 HIS ND1 1 1 26 94036 1 1 132 HIS NE2 N 6.667 7.166 18.951 1.00 . A A . 132 HIS NE2 1 1 26 94037 1 1 132 HIS O O 4.543 6.339 22.943 1.00 . A A . 132 HIS O 1 1 26 94038 1 1 133 TRP C C 1.268 5.767 24.242 1.00 . A A . 133 TRP C 1 1 26 94039 1 1 133 TRP CA C 1.785 6.145 22.861 1.00 . A A . 133 TRP CA 1 1 26 94040 1 1 133 TRP CB C 0.608 6.276 21.889 1.00 . A A . 133 TRP CB 1 1 26 94041 1 1 133 TRP CD1 C 0.872 5.500 19.498 1.00 . A A . 133 TRP CD1 1 1 26 94042 1 1 133 TRP CD2 C 1.963 7.423 19.905 1.00 . A A . 133 TRP CD2 1 1 26 94043 1 1 133 TRP CE2 C 2.194 7.104 18.546 1.00 . A A . 133 TRP CE2 1 1 26 94044 1 1 133 TRP CE3 C 2.545 8.597 20.418 1.00 . A A . 133 TRP CE3 1 1 26 94045 1 1 133 TRP CG C 1.120 6.387 20.488 1.00 . A A . 133 TRP CG 1 1 26 94046 1 1 133 TRP CH2 C 3.543 9.084 18.251 1.00 . A A . 133 TRP CH2 1 1 26 94047 1 1 133 TRP CZ2 C 2.972 7.921 17.725 1.00 . A A . 133 TRP CZ2 1 1 26 94048 1 1 133 TRP CZ3 C 3.329 9.420 19.595 1.00 . A A . 133 TRP CZ3 1 1 26 94049 1 1 133 TRP H H 2.381 4.323 21.958 1.00 . A A . 133 TRP H 1 1 26 94050 1 1 133 TRP HA H 2.284 7.101 22.924 1.00 . A A . 133 TRP HA 1 1 26 94051 1 1 133 TRP HB2 H -0.026 5.408 21.972 1.00 . A A . 133 TRP HB2 1 1 26 94052 1 1 133 TRP HB3 H 0.040 7.160 22.127 1.00 . A A . 133 TRP HB3 1 1 26 94053 1 1 133 TRP HD1 H 0.272 4.613 19.591 1.00 . A A . 133 TRP HD1 1 1 26 94054 1 1 133 TRP HE1 H 1.485 5.457 17.483 1.00 . A A . 133 TRP HE1 1 1 26 94055 1 1 133 TRP HE3 H 2.390 8.866 21.448 1.00 . A A . 133 TRP HE3 1 1 26 94056 1 1 133 TRP HH2 H 4.149 9.720 17.625 1.00 . A A . 133 TRP HH2 1 1 26 94057 1 1 133 TRP HZ2 H 3.134 7.655 16.691 1.00 . A A . 133 TRP HZ2 1 1 26 94058 1 1 133 TRP HZ3 H 3.772 10.315 20.000 1.00 . A A . 133 TRP HZ3 1 1 26 94059 1 1 133 TRP N N 2.727 5.149 22.360 1.00 . A A . 133 TRP N 1 1 26 94060 1 1 133 TRP NE1 N 1.507 5.923 18.345 1.00 . A A . 133 TRP NE1 1 1 26 94061 1 1 133 TRP O O 0.304 6.349 24.732 1.00 . A A . 133 TRP O 1 1 26 94062 1 1 134 ALA C C 2.142 5.238 27.264 1.00 . A A . 134 ALA C 1 1 26 94063 1 1 134 ALA CA C 1.517 4.346 26.190 1.00 . A A . 134 ALA CA 1 1 26 94064 1 1 134 ALA CB C 1.955 2.888 26.404 1.00 . A A . 134 ALA CB 1 1 26 94065 1 1 134 ALA H H 2.675 4.381 24.413 1.00 . A A . 134 ALA H 1 1 26 94066 1 1 134 ALA HA H 0.445 4.404 26.269 1.00 . A A . 134 ALA HA 1 1 26 94067 1 1 134 ALA HB1 H 2.590 2.591 25.588 1.00 . A A . 134 ALA HB1 1 1 26 94068 1 1 134 ALA HB2 H 1.092 2.246 26.434 1.00 . A A . 134 ALA HB2 1 1 26 94069 1 1 134 ALA HB3 H 2.496 2.793 27.338 1.00 . A A . 134 ALA HB3 1 1 26 94070 1 1 134 ALA N N 1.915 4.796 24.862 1.00 . A A . 134 ALA N 1 1 26 94071 1 1 134 ALA O O 1.439 5.788 28.109 1.00 . A A . 134 ALA O 1 1 26 94072 1 1 135 PRO C C 3.973 7.691 28.007 1.00 . A A . 135 PRO C 1 1 26 94073 1 1 135 PRO CA C 4.178 6.196 28.243 1.00 . A A . 135 PRO CA 1 1 26 94074 1 1 135 PRO CB C 5.646 5.799 28.031 1.00 . A A . 135 PRO CB 1 1 26 94075 1 1 135 PRO CD C 4.358 4.741 26.278 1.00 . A A . 135 PRO CD 1 1 26 94076 1 1 135 PRO CG C 5.725 5.332 26.614 1.00 . A A . 135 PRO CG 1 1 26 94077 1 1 135 PRO HA H 3.877 5.934 29.243 1.00 . A A . 135 PRO HA 1 1 26 94078 1 1 135 PRO HB2 H 6.296 6.651 28.188 1.00 . A A . 135 PRO HB2 1 1 26 94079 1 1 135 PRO HB3 H 5.917 4.996 28.701 1.00 . A A . 135 PRO HB3 1 1 26 94080 1 1 135 PRO HD2 H 4.084 4.999 25.268 1.00 . A A . 135 PRO HD2 1 1 26 94081 1 1 135 PRO HD3 H 4.377 3.678 26.411 1.00 . A A . 135 PRO HD3 1 1 26 94082 1 1 135 PRO HG2 H 5.948 6.167 25.959 1.00 . A A . 135 PRO HG2 1 1 26 94083 1 1 135 PRO HG3 H 6.487 4.571 26.513 1.00 . A A . 135 PRO HG3 1 1 26 94084 1 1 135 PRO N N 3.440 5.369 27.250 1.00 . A A . 135 PRO N 1 1 26 94085 1 1 135 PRO O O 4.370 8.516 28.829 1.00 . A A . 135 PRO O 1 1 26 94086 1 1 136 LYS C C 1.879 9.941 27.207 1.00 . A A . 136 LYS C 1 1 26 94087 1 1 136 LYS CA C 3.142 9.427 26.529 1.00 . A A . 136 LYS CA 1 1 26 94088 1 1 136 LYS CB C 3.007 9.570 25.014 1.00 . A A . 136 LYS CB 1 1 26 94089 1 1 136 LYS CD C 5.486 9.640 24.652 1.00 . A A . 136 LYS CD 1 1 26 94090 1 1 136 LYS CE C 6.649 9.010 23.889 1.00 . A A . 136 LYS CE 1 1 26 94091 1 1 136 LYS CG C 4.192 8.895 24.320 1.00 . A A . 136 LYS CG 1 1 26 94092 1 1 136 LYS H H 3.083 7.323 26.257 1.00 . A A . 136 LYS H 1 1 26 94093 1 1 136 LYS HA H 3.969 10.021 26.871 1.00 . A A . 136 LYS HA 1 1 26 94094 1 1 136 LYS HB2 H 2.086 9.117 24.687 1.00 . A A . 136 LYS HB2 1 1 26 94095 1 1 136 LYS HB3 H 3.004 10.621 24.755 1.00 . A A . 136 LYS HB3 1 1 26 94096 1 1 136 LYS HD2 H 5.384 10.676 24.377 1.00 . A A . 136 LYS HD2 1 1 26 94097 1 1 136 LYS HD3 H 5.691 9.565 25.706 1.00 . A A . 136 LYS HD3 1 1 26 94098 1 1 136 LYS HE2 H 6.771 7.982 24.195 1.00 . A A . 136 LYS HE2 1 1 26 94099 1 1 136 LYS HE3 H 6.443 9.049 22.830 1.00 . A A . 136 LYS HE3 1 1 26 94100 1 1 136 LYS HG2 H 4.268 7.874 24.669 1.00 . A A . 136 LYS HG2 1 1 26 94101 1 1 136 LYS HG3 H 4.039 8.897 23.253 1.00 . A A . 136 LYS HG3 1 1 26 94102 1 1 136 LYS HZ1 H 7.690 10.544 24.839 1.00 . A A . 136 LYS HZ1 1 1 26 94103 1 1 136 LYS HZ2 H 8.279 10.160 23.292 1.00 . A A . 136 LYS HZ2 1 1 26 94104 1 1 136 LYS HZ3 H 8.600 9.132 24.606 1.00 . A A . 136 LYS HZ3 1 1 26 94105 1 1 136 LYS N N 3.374 8.030 26.872 1.00 . A A . 136 LYS N 1 1 26 94106 1 1 136 LYS NZ N 7.899 9.768 24.179 1.00 . A A . 136 LYS NZ 1 1 26 94107 1 1 136 LYS O O 1.589 11.138 27.176 1.00 . A A . 136 LYS O 1 1 26 94108 1 1 137 GLY C C -1.241 9.606 27.514 1.00 . A A . 137 GLY C 1 1 26 94109 1 1 137 GLY CA C -0.103 9.408 28.503 1.00 . A A . 137 GLY CA 1 1 26 94110 1 1 137 GLY H H 1.407 8.091 27.810 1.00 . A A . 137 GLY H 1 1 26 94111 1 1 137 GLY HA2 H -0.372 8.627 29.201 1.00 . A A . 137 GLY HA2 1 1 26 94112 1 1 137 GLY HA3 H 0.057 10.328 29.043 1.00 . A A . 137 GLY HA3 1 1 26 94113 1 1 137 GLY N N 1.128 9.030 27.819 1.00 . A A . 137 GLY N 1 1 26 94114 1 1 137 GLY O O -2.114 10.449 27.716 1.00 . A A . 137 GLY O 1 1 26 94115 1 1 138 ILE C C -3.157 7.684 25.441 1.00 . A A . 138 ILE C 1 1 26 94116 1 1 138 ILE CA C -2.262 8.916 25.410 1.00 . A A . 138 ILE CA 1 1 26 94117 1 1 138 ILE CB C -1.628 9.058 24.032 1.00 . A A . 138 ILE CB 1 1 26 94118 1 1 138 ILE CD1 C -0.044 10.436 22.674 1.00 . A A . 138 ILE CD1 1 1 26 94119 1 1 138 ILE CG1 C -0.910 10.406 23.934 1.00 . A A . 138 ILE CG1 1 1 26 94120 1 1 138 ILE CG2 C -2.713 8.977 22.955 1.00 . A A . 138 ILE CG2 1 1 26 94121 1 1 138 ILE H H -0.502 8.163 26.328 1.00 . A A . 138 ILE H 1 1 26 94122 1 1 138 ILE HA H -2.874 9.791 25.597 1.00 . A A . 138 ILE HA 1 1 26 94123 1 1 138 ILE HB H -0.917 8.262 23.888 1.00 . A A . 138 ILE HB 1 1 26 94124 1 1 138 ILE HD11 H 0.186 11.459 22.420 1.00 . A A . 138 ILE HD11 1 1 26 94125 1 1 138 ILE HD12 H -0.577 9.976 21.854 1.00 . A A . 138 ILE HD12 1 1 26 94126 1 1 138 ILE HD13 H 0.869 9.895 22.856 1.00 . A A . 138 ILE HD13 1 1 26 94127 1 1 138 ILE HG12 H -1.644 11.196 23.882 1.00 . A A . 138 ILE HG12 1 1 26 94128 1 1 138 ILE HG13 H -0.286 10.548 24.803 1.00 . A A . 138 ILE HG13 1 1 26 94129 1 1 138 ILE HG21 H -3.037 7.952 22.849 1.00 . A A . 138 ILE HG21 1 1 26 94130 1 1 138 ILE HG22 H -2.315 9.328 22.016 1.00 . A A . 138 ILE HG22 1 1 26 94131 1 1 138 ILE HG23 H -3.551 9.592 23.245 1.00 . A A . 138 ILE HG23 1 1 26 94132 1 1 138 ILE N N -1.226 8.824 26.436 1.00 . A A . 138 ILE N 1 1 26 94133 1 1 138 ILE O O -2.681 6.561 25.595 1.00 . A A . 138 ILE O 1 1 26 94134 1 1 139 GLU C C -5.593 6.234 23.910 1.00 . A A . 139 GLU C 1 1 26 94135 1 1 139 GLU CA C -5.419 6.801 25.312 1.00 . A A . 139 GLU CA 1 1 26 94136 1 1 139 GLU CB C -6.768 7.285 25.841 1.00 . A A . 139 GLU CB 1 1 26 94137 1 1 139 GLU CD C -9.062 6.563 26.530 1.00 . A A . 139 GLU CD 1 1 26 94138 1 1 139 GLU CG C -7.731 6.101 25.947 1.00 . A A . 139 GLU CG 1 1 26 94139 1 1 139 GLU H H -4.787 8.821 25.171 1.00 . A A . 139 GLU H 1 1 26 94140 1 1 139 GLU HA H -5.051 6.019 25.961 1.00 . A A . 139 GLU HA 1 1 26 94141 1 1 139 GLU HB2 H -6.632 7.729 26.816 1.00 . A A . 139 GLU HB2 1 1 26 94142 1 1 139 GLU HB3 H -7.178 8.020 25.165 1.00 . A A . 139 GLU HB3 1 1 26 94143 1 1 139 GLU HG2 H -7.897 5.684 24.965 1.00 . A A . 139 GLU HG2 1 1 26 94144 1 1 139 GLU HG3 H -7.301 5.347 26.589 1.00 . A A . 139 GLU HG3 1 1 26 94145 1 1 139 GLU N N -4.463 7.903 25.298 1.00 . A A . 139 GLU N 1 1 26 94146 1 1 139 GLU O O -5.828 6.972 22.952 1.00 . A A . 139 GLU O 1 1 26 94147 1 1 139 GLU OE1 O -9.102 7.655 27.071 1.00 . A A . 139 GLU OE1 1 1 26 94148 1 1 139 GLU OE2 O -10.021 5.816 26.428 1.00 . A A . 139 GLU OE2 1 1 26 94149 1 1 140 ILE C C -6.670 3.145 22.573 1.00 . A A . 140 ILE C 1 1 26 94150 1 1 140 ILE CA C -5.630 4.247 22.499 1.00 . A A . 140 ILE CA 1 1 26 94151 1 1 140 ILE CB C -4.284 3.662 22.067 1.00 . A A . 140 ILE CB 1 1 26 94152 1 1 140 ILE CD1 C -2.465 2.063 22.686 1.00 . A A . 140 ILE CD1 1 1 26 94153 1 1 140 ILE CG1 C -3.775 2.701 23.145 1.00 . A A . 140 ILE CG1 1 1 26 94154 1 1 140 ILE CG2 C -3.269 4.787 21.867 1.00 . A A . 140 ILE CG2 1 1 26 94155 1 1 140 ILE H H -5.301 4.373 24.590 1.00 . A A . 140 ILE H 1 1 26 94156 1 1 140 ILE HA H -5.940 4.967 21.757 1.00 . A A . 140 ILE HA 1 1 26 94157 1 1 140 ILE HB H -4.411 3.123 21.136 1.00 . A A . 140 ILE HB 1 1 26 94158 1 1 140 ILE HD11 H -1.693 2.818 22.647 1.00 . A A . 140 ILE HD11 1 1 26 94159 1 1 140 ILE HD12 H -2.597 1.630 21.706 1.00 . A A . 140 ILE HD12 1 1 26 94160 1 1 140 ILE HD13 H -2.177 1.292 23.385 1.00 . A A . 140 ILE HD13 1 1 26 94161 1 1 140 ILE HG12 H -3.612 3.247 24.062 1.00 . A A . 140 ILE HG12 1 1 26 94162 1 1 140 ILE HG13 H -4.502 1.924 23.313 1.00 . A A . 140 ILE HG13 1 1 26 94163 1 1 140 ILE HG21 H -2.370 4.385 21.422 1.00 . A A . 140 ILE HG21 1 1 26 94164 1 1 140 ILE HG22 H -3.033 5.229 22.822 1.00 . A A . 140 ILE HG22 1 1 26 94165 1 1 140 ILE HG23 H -3.689 5.537 21.214 1.00 . A A . 140 ILE HG23 1 1 26 94166 1 1 140 ILE N N -5.482 4.912 23.791 1.00 . A A . 140 ILE N 1 1 26 94167 1 1 140 ILE O O -6.725 2.391 23.546 1.00 . A A . 140 ILE O 1 1 26 94168 1 1 141 VAL C C -8.395 1.176 20.245 1.00 . A A . 141 VAL C 1 1 26 94169 1 1 141 VAL CA C -8.547 2.026 21.500 1.00 . A A . 141 VAL CA 1 1 26 94170 1 1 141 VAL CB C -9.927 2.679 21.520 1.00 . A A . 141 VAL CB 1 1 26 94171 1 1 141 VAL CG1 C -10.998 1.619 21.248 1.00 . A A . 141 VAL CG1 1 1 26 94172 1 1 141 VAL CG2 C -10.169 3.311 22.890 1.00 . A A . 141 VAL CG2 1 1 26 94173 1 1 141 VAL H H -7.422 3.683 20.797 1.00 . A A . 141 VAL H 1 1 26 94174 1 1 141 VAL HA H -8.456 1.381 22.363 1.00 . A A . 141 VAL HA 1 1 26 94175 1 1 141 VAL HB H -9.973 3.440 20.754 1.00 . A A . 141 VAL HB 1 1 26 94176 1 1 141 VAL HG11 H -10.785 0.737 21.836 1.00 . A A . 141 VAL HG11 1 1 26 94177 1 1 141 VAL HG12 H -10.992 1.361 20.200 1.00 . A A . 141 VAL HG12 1 1 26 94178 1 1 141 VAL HG13 H -11.966 2.008 21.519 1.00 . A A . 141 VAL HG13 1 1 26 94179 1 1 141 VAL HG21 H -11.024 3.968 22.836 1.00 . A A . 141 VAL HG21 1 1 26 94180 1 1 141 VAL HG22 H -9.297 3.877 23.185 1.00 . A A . 141 VAL HG22 1 1 26 94181 1 1 141 VAL HG23 H -10.356 2.534 23.616 1.00 . A A . 141 VAL HG23 1 1 26 94182 1 1 141 VAL N N -7.503 3.050 21.540 1.00 . A A . 141 VAL N 1 1 26 94183 1 1 141 VAL O O -8.218 1.696 19.143 1.00 . A A . 141 VAL O 1 1 26 94184 1 1 142 SER C C -9.695 -1.486 18.773 1.00 . A A . 142 SER C 1 1 26 94185 1 1 142 SER CA C -8.330 -1.057 19.288 1.00 . A A . 142 SER CA 1 1 26 94186 1 1 142 SER CB C -7.541 -2.295 19.720 1.00 . A A . 142 SER CB 1 1 26 94187 1 1 142 SER H H -8.613 -0.504 21.314 1.00 . A A . 142 SER H 1 1 26 94188 1 1 142 SER HA H -7.791 -0.567 18.490 1.00 . A A . 142 SER HA 1 1 26 94189 1 1 142 SER HB2 H -6.684 -1.994 20.299 1.00 . A A . 142 SER HB2 1 1 26 94190 1 1 142 SER HB3 H -8.173 -2.935 20.322 1.00 . A A . 142 SER HB3 1 1 26 94191 1 1 142 SER HG H -6.711 -2.361 17.961 1.00 . A A . 142 SER HG 1 1 26 94192 1 1 142 SER N N -8.466 -0.141 20.416 1.00 . A A . 142 SER N 1 1 26 94193 1 1 142 SER O O -10.544 -1.944 19.537 1.00 . A A . 142 SER O 1 1 26 94194 1 1 142 SER OG O -7.101 -2.997 18.566 1.00 . A A . 142 SER OG 1 1 26 94195 1 1 143 TYR C C -10.985 -2.916 15.945 1.00 . A A . 143 TYR C 1 1 26 94196 1 1 143 TYR CA C -11.174 -1.707 16.847 1.00 . A A . 143 TYR CA 1 1 26 94197 1 1 143 TYR CB C -11.734 -0.542 16.037 1.00 . A A . 143 TYR CB 1 1 26 94198 1 1 143 TYR CD1 C -13.440 0.460 17.596 1.00 . A A . 143 TYR CD1 1 1 26 94199 1 1 143 TYR CD2 C -11.362 1.652 17.221 1.00 . A A . 143 TYR CD2 1 1 26 94200 1 1 143 TYR CE1 C -13.865 1.473 18.464 1.00 . A A . 143 TYR CE1 1 1 26 94201 1 1 143 TYR CE2 C -11.788 2.665 18.089 1.00 . A A . 143 TYR CE2 1 1 26 94202 1 1 143 TYR CG C -12.188 0.550 16.974 1.00 . A A . 143 TYR CG 1 1 26 94203 1 1 143 TYR CZ C -13.039 2.575 18.710 1.00 . A A . 143 TYR CZ 1 1 26 94204 1 1 143 TYR H H -9.193 -0.956 16.908 1.00 . A A . 143 TYR H 1 1 26 94205 1 1 143 TYR HA H -11.888 -1.964 17.620 1.00 . A A . 143 TYR HA 1 1 26 94206 1 1 143 TYR HB2 H -10.963 -0.160 15.384 1.00 . A A . 143 TYR HB2 1 1 26 94207 1 1 143 TYR HB3 H -12.570 -0.885 15.448 1.00 . A A . 143 TYR HB3 1 1 26 94208 1 1 143 TYR HD1 H -14.077 -0.391 17.406 1.00 . A A . 143 TYR HD1 1 1 26 94209 1 1 143 TYR HD2 H -10.397 1.721 16.742 1.00 . A A . 143 TYR HD2 1 1 26 94210 1 1 143 TYR HE1 H -14.831 1.404 18.943 1.00 . A A . 143 TYR HE1 1 1 26 94211 1 1 143 TYR HE2 H -11.151 3.514 18.280 1.00 . A A . 143 TYR HE2 1 1 26 94212 1 1 143 TYR HH H -12.917 4.351 19.401 1.00 . A A . 143 TYR HH 1 1 26 94213 1 1 143 TYR N N -9.905 -1.332 17.467 1.00 . A A . 143 TYR N 1 1 26 94214 1 1 143 TYR O O -9.893 -3.161 15.434 1.00 . A A . 143 TYR O 1 1 26 94215 1 1 143 TYR OH O -13.457 3.574 19.565 1.00 . A A . 143 TYR OH 1 1 26 94216 1 1 144 GLN C C -12.720 -4.640 13.598 1.00 . A A . 144 GLN C 1 1 26 94217 1 1 144 GLN CA C -11.998 -4.877 14.915 1.00 . A A . 144 GLN CA 1 1 26 94218 1 1 144 GLN CB C -12.637 -6.058 15.644 1.00 . A A . 144 GLN CB 1 1 26 94219 1 1 144 GLN CD C -12.430 -7.578 17.623 1.00 . A A . 144 GLN CD 1 1 26 94220 1 1 144 GLN CG C -11.766 -6.450 16.841 1.00 . A A . 144 GLN CG 1 1 26 94221 1 1 144 GLN H H -12.904 -3.440 16.183 1.00 . A A . 144 GLN H 1 1 26 94222 1 1 144 GLN HA H -10.966 -5.119 14.704 1.00 . A A . 144 GLN HA 1 1 26 94223 1 1 144 GLN HB2 H -13.621 -5.780 15.991 1.00 . A A . 144 GLN HB2 1 1 26 94224 1 1 144 GLN HB3 H -12.715 -6.898 14.971 1.00 . A A . 144 GLN HB3 1 1 26 94225 1 1 144 GLN HE21 H -10.971 -8.878 17.272 1.00 . A A . 144 GLN HE21 1 1 26 94226 1 1 144 GLN HE22 H -12.258 -9.467 18.209 1.00 . A A . 144 GLN HE22 1 1 26 94227 1 1 144 GLN HG2 H -10.799 -6.779 16.488 1.00 . A A . 144 GLN HG2 1 1 26 94228 1 1 144 GLN HG3 H -11.639 -5.594 17.487 1.00 . A A . 144 GLN HG3 1 1 26 94229 1 1 144 GLN N N -12.055 -3.683 15.758 1.00 . A A . 144 GLN N 1 1 26 94230 1 1 144 GLN NE2 N -11.838 -8.737 17.709 1.00 . A A . 144 GLN NE2 1 1 26 94231 1 1 144 GLN O O -12.893 -5.562 12.798 1.00 . A A . 144 GLN O 1 1 26 94232 1 1 144 GLN OE1 O -13.518 -7.398 18.170 1.00 . A A . 144 GLN OE1 1 1 26 94233 1 1 145 GLY C C -13.272 -1.797 11.512 1.00 . A A . 145 GLY C 1 1 26 94234 1 1 145 GLY CA C -13.857 -3.053 12.144 1.00 . A A . 145 GLY CA 1 1 26 94235 1 1 145 GLY H H -12.982 -2.705 14.045 1.00 . A A . 145 GLY H 1 1 26 94236 1 1 145 GLY HA2 H -13.785 -3.870 11.437 1.00 . A A . 145 GLY HA2 1 1 26 94237 1 1 145 GLY HA3 H -14.897 -2.879 12.376 1.00 . A A . 145 GLY HA3 1 1 26 94238 1 1 145 GLY N N -13.146 -3.400 13.374 1.00 . A A . 145 GLY N 1 1 26 94239 1 1 145 GLY O O -13.086 -0.781 12.182 1.00 . A A . 145 GLY O 1 1 26 94240 1 1 146 GLN C C -13.440 0.408 9.440 1.00 . A A . 146 GLN C 1 1 26 94241 1 1 146 GLN CA C -12.426 -0.731 9.503 1.00 . A A . 146 GLN CA 1 1 26 94242 1 1 146 GLN CB C -12.030 -1.146 8.084 1.00 . A A . 146 GLN CB 1 1 26 94243 1 1 146 GLN CD C -10.069 0.409 8.055 1.00 . A A . 146 GLN CD 1 1 26 94244 1 1 146 GLN CG C -11.377 0.038 7.365 1.00 . A A . 146 GLN CG 1 1 26 94245 1 1 146 GLN H H -13.154 -2.707 9.734 1.00 . A A . 146 GLN H 1 1 26 94246 1 1 146 GLN HA H -11.547 -0.388 10.025 1.00 . A A . 146 GLN HA 1 1 26 94247 1 1 146 GLN HB2 H -11.332 -1.970 8.131 1.00 . A A . 146 GLN HB2 1 1 26 94248 1 1 146 GLN HB3 H -12.911 -1.453 7.539 1.00 . A A . 146 GLN HB3 1 1 26 94249 1 1 146 GLN HE21 H -10.366 2.364 7.891 1.00 . A A . 146 GLN HE21 1 1 26 94250 1 1 146 GLN HE22 H -8.922 1.912 8.659 1.00 . A A . 146 GLN HE22 1 1 26 94251 1 1 146 GLN HG2 H -11.177 -0.233 6.340 1.00 . A A . 146 GLN HG2 1 1 26 94252 1 1 146 GLN HG3 H -12.042 0.885 7.382 1.00 . A A . 146 GLN HG3 1 1 26 94253 1 1 146 GLN N N -12.985 -1.873 10.216 1.00 . A A . 146 GLN N 1 1 26 94254 1 1 146 GLN NE2 N -9.759 1.666 8.214 1.00 . A A . 146 GLN NE2 1 1 26 94255 1 1 146 GLN O O -13.102 1.567 9.684 1.00 . A A . 146 GLN O 1 1 26 94256 1 1 146 GLN OE1 O -9.314 -0.470 8.466 1.00 . A A . 146 GLN OE1 1 1 26 94257 1 1 147 ASP C C -16.101 1.603 10.392 1.00 . A A . 147 ASP C 1 1 26 94258 1 1 147 ASP CA C -15.735 1.077 9.008 1.00 . A A . 147 ASP CA 1 1 26 94259 1 1 147 ASP CB C -16.974 0.473 8.345 1.00 . A A . 147 ASP CB 1 1 26 94260 1 1 147 ASP CG C -16.705 0.225 6.864 1.00 . A A . 147 ASP CG 1 1 26 94261 1 1 147 ASP H H -14.890 -0.862 8.915 1.00 . A A . 147 ASP H 1 1 26 94262 1 1 147 ASP HA H -15.386 1.896 8.404 1.00 . A A . 147 ASP HA 1 1 26 94263 1 1 147 ASP HB2 H -17.217 -0.462 8.827 1.00 . A A . 147 ASP HB2 1 1 26 94264 1 1 147 ASP HB3 H -17.803 1.156 8.448 1.00 . A A . 147 ASP HB3 1 1 26 94265 1 1 147 ASP N N -14.682 0.073 9.105 1.00 . A A . 147 ASP N 1 1 26 94266 1 1 147 ASP O O -16.611 2.714 10.531 1.00 . A A . 147 ASP O 1 1 26 94267 1 1 147 ASP OD1 O -15.728 0.756 6.363 1.00 . A A . 147 ASP OD1 1 1 26 94268 1 1 147 ASP OD2 O -17.480 -0.493 6.254 1.00 . A A . 147 ASP OD2 1 1 26 94269 1 1 148 ASN C C -15.290 2.393 13.190 1.00 . A A . 148 ASN C 1 1 26 94270 1 1 148 ASN CA C -16.135 1.190 12.782 1.00 . A A . 148 ASN CA 1 1 26 94271 1 1 148 ASN CB C -15.864 0.023 13.736 1.00 . A A . 148 ASN CB 1 1 26 94272 1 1 148 ASN CG C -16.182 0.435 15.170 1.00 . A A . 148 ASN CG 1 1 26 94273 1 1 148 ASN H H -15.424 -0.078 11.243 1.00 . A A . 148 ASN H 1 1 26 94274 1 1 148 ASN HA H -17.178 1.457 12.850 1.00 . A A . 148 ASN HA 1 1 26 94275 1 1 148 ASN HB2 H -16.484 -0.817 13.459 1.00 . A A . 148 ASN HB2 1 1 26 94276 1 1 148 ASN HB3 H -14.825 -0.261 13.670 1.00 . A A . 148 ASN HB3 1 1 26 94277 1 1 148 ASN HD21 H -15.858 -1.376 15.918 1.00 . A A . 148 ASN HD21 1 1 26 94278 1 1 148 ASN HD22 H -16.317 -0.195 17.048 1.00 . A A . 148 ASN HD22 1 1 26 94279 1 1 148 ASN N N -15.834 0.798 11.412 1.00 . A A . 148 ASN N 1 1 26 94280 1 1 148 ASN ND2 N -16.112 -0.452 16.125 1.00 . A A . 148 ASN ND2 1 1 26 94281 1 1 148 ASN O O -15.744 3.267 13.937 1.00 . A A . 148 ASN O 1 1 26 94282 1 1 148 ASN OD1 O -16.505 1.594 15.427 1.00 . A A . 148 ASN OD1 1 1 26 94283 1 1 149 ILE C C -13.639 4.839 12.447 1.00 . A A . 149 ILE C 1 1 26 94284 1 1 149 ILE CA C -13.146 3.524 13.048 1.00 . A A . 149 ILE CA 1 1 26 94285 1 1 149 ILE CB C -11.742 3.216 12.525 1.00 . A A . 149 ILE CB 1 1 26 94286 1 1 149 ILE CD1 C -9.873 1.558 12.621 1.00 . A A . 149 ILE CD1 1 1 26 94287 1 1 149 ILE CG1 C -11.160 2.031 13.300 1.00 . A A . 149 ILE CG1 1 1 26 94288 1 1 149 ILE CG2 C -10.842 4.440 12.720 1.00 . A A . 149 ILE CG2 1 1 26 94289 1 1 149 ILE H H -13.737 1.710 12.115 1.00 . A A . 149 ILE H 1 1 26 94290 1 1 149 ILE HA H -13.104 3.626 14.120 1.00 . A A . 149 ILE HA 1 1 26 94291 1 1 149 ILE HB H -11.794 2.972 11.474 1.00 . A A . 149 ILE HB 1 1 26 94292 1 1 149 ILE HD11 H -10.114 1.086 11.680 1.00 . A A . 149 ILE HD11 1 1 26 94293 1 1 149 ILE HD12 H -9.368 0.851 13.261 1.00 . A A . 149 ILE HD12 1 1 26 94294 1 1 149 ILE HD13 H -9.228 2.407 12.444 1.00 . A A . 149 ILE HD13 1 1 26 94295 1 1 149 ILE HG12 H -10.944 2.334 14.314 1.00 . A A . 149 ILE HG12 1 1 26 94296 1 1 149 ILE HG13 H -11.876 1.222 13.311 1.00 . A A . 149 ILE HG13 1 1 26 94297 1 1 149 ILE HG21 H -11.096 5.192 11.988 1.00 . A A . 149 ILE HG21 1 1 26 94298 1 1 149 ILE HG22 H -9.809 4.153 12.597 1.00 . A A . 149 ILE HG22 1 1 26 94299 1 1 149 ILE HG23 H -10.990 4.839 13.713 1.00 . A A . 149 ILE HG23 1 1 26 94300 1 1 149 ILE N N -14.048 2.421 12.715 1.00 . A A . 149 ILE N 1 1 26 94301 1 1 149 ILE O O -13.693 5.865 13.127 1.00 . A A . 149 ILE O 1 1 26 94302 1 1 150 TYR C C -15.793 6.465 11.119 1.00 . A A . 150 TYR C 1 1 26 94303 1 1 150 TYR CA C -14.494 5.985 10.484 1.00 . A A . 150 TYR CA 1 1 26 94304 1 1 150 TYR CB C -14.722 5.685 9.002 1.00 . A A . 150 TYR CB 1 1 26 94305 1 1 150 TYR CD1 C -12.491 6.549 8.207 1.00 . A A . 150 TYR CD1 1 1 26 94306 1 1 150 TYR CD2 C -13.054 4.230 7.788 1.00 . A A . 150 TYR CD2 1 1 26 94307 1 1 150 TYR CE1 C -11.258 6.363 7.572 1.00 . A A . 150 TYR CE1 1 1 26 94308 1 1 150 TYR CE2 C -11.823 4.044 7.153 1.00 . A A . 150 TYR CE2 1 1 26 94309 1 1 150 TYR CG C -13.391 5.483 8.315 1.00 . A A . 150 TYR CG 1 1 26 94310 1 1 150 TYR CZ C -10.925 5.111 7.045 1.00 . A A . 150 TYR CZ 1 1 26 94311 1 1 150 TYR H H -13.935 3.958 10.671 1.00 . A A . 150 TYR H 1 1 26 94312 1 1 150 TYR HA H -13.754 6.768 10.571 1.00 . A A . 150 TYR HA 1 1 26 94313 1 1 150 TYR HB2 H -15.319 4.789 8.910 1.00 . A A . 150 TYR HB2 1 1 26 94314 1 1 150 TYR HB3 H -15.242 6.511 8.543 1.00 . A A . 150 TYR HB3 1 1 26 94315 1 1 150 TYR HD1 H -12.748 7.518 8.613 1.00 . A A . 150 TYR HD1 1 1 26 94316 1 1 150 TYR HD2 H -13.745 3.409 7.870 1.00 . A A . 150 TYR HD2 1 1 26 94317 1 1 150 TYR HE1 H -10.565 7.187 7.487 1.00 . A A . 150 TYR HE1 1 1 26 94318 1 1 150 TYR HE2 H -11.566 3.079 6.746 1.00 . A A . 150 TYR HE2 1 1 26 94319 1 1 150 TYR HH H -9.331 5.794 6.246 1.00 . A A . 150 TYR HH 1 1 26 94320 1 1 150 TYR N N -14.005 4.795 11.173 1.00 . A A . 150 TYR N 1 1 26 94321 1 1 150 TYR O O -16.031 7.667 11.238 1.00 . A A . 150 TYR O 1 1 26 94322 1 1 150 TYR OH O -9.713 4.929 6.414 1.00 . A A . 150 TYR OH 1 1 26 94323 1 1 151 SER C C -17.682 6.635 13.429 1.00 . A A . 151 SER C 1 1 26 94324 1 1 151 SER CA C -17.913 5.851 12.141 1.00 . A A . 151 SER CA 1 1 26 94325 1 1 151 SER CB C -18.695 4.576 12.445 1.00 . A A . 151 SER CB 1 1 26 94326 1 1 151 SER H H -16.389 4.577 11.401 1.00 . A A . 151 SER H 1 1 26 94327 1 1 151 SER HA H -18.484 6.459 11.459 1.00 . A A . 151 SER HA 1 1 26 94328 1 1 151 SER HB2 H -19.623 4.827 12.925 1.00 . A A . 151 SER HB2 1 1 26 94329 1 1 151 SER HB3 H -18.898 4.052 11.520 1.00 . A A . 151 SER HB3 1 1 26 94330 1 1 151 SER HG H -17.096 4.195 13.489 1.00 . A A . 151 SER HG 1 1 26 94331 1 1 151 SER N N -16.634 5.515 11.520 1.00 . A A . 151 SER N 1 1 26 94332 1 1 151 SER O O -18.373 7.618 13.701 1.00 . A A . 151 SER O 1 1 26 94333 1 1 151 SER OG O -17.930 3.751 13.312 1.00 . A A . 151 SER OG 1 1 26 94334 1 1 152 ASP C C -15.902 8.298 15.186 1.00 . A A . 152 ASP C 1 1 26 94335 1 1 152 ASP CA C -16.389 6.879 15.473 1.00 . A A . 152 ASP CA 1 1 26 94336 1 1 152 ASP CB C -15.304 6.102 16.228 1.00 . A A . 152 ASP CB 1 1 26 94337 1 1 152 ASP CG C -15.938 4.990 17.058 1.00 . A A . 152 ASP CG 1 1 26 94338 1 1 152 ASP H H -16.192 5.400 13.963 1.00 . A A . 152 ASP H 1 1 26 94339 1 1 152 ASP HA H -17.279 6.941 16.078 1.00 . A A . 152 ASP HA 1 1 26 94340 1 1 152 ASP HB2 H -14.616 5.670 15.515 1.00 . A A . 152 ASP HB2 1 1 26 94341 1 1 152 ASP HB3 H -14.765 6.773 16.880 1.00 . A A . 152 ASP HB3 1 1 26 94342 1 1 152 ASP N N -16.705 6.197 14.215 1.00 . A A . 152 ASP N 1 1 26 94343 1 1 152 ASP O O -16.327 9.252 15.840 1.00 . A A . 152 ASP O 1 1 26 94344 1 1 152 ASP OD1 O -17.155 4.924 17.098 1.00 . A A . 152 ASP OD1 1 1 26 94345 1 1 152 ASP OD2 O -15.199 4.229 17.651 1.00 . A A . 152 ASP OD2 1 1 26 94346 1 1 153 LEU C C -15.604 10.678 13.459 1.00 . A A . 153 LEU C 1 1 26 94347 1 1 153 LEU CA C -14.472 9.741 13.859 1.00 . A A . 153 LEU CA 1 1 26 94348 1 1 153 LEU CB C -13.489 9.598 12.692 1.00 . A A . 153 LEU CB 1 1 26 94349 1 1 153 LEU CD1 C -12.411 11.735 13.428 1.00 . A A . 153 LEU CD1 1 1 26 94350 1 1 153 LEU CD2 C -11.977 10.836 11.136 1.00 . A A . 153 LEU CD2 1 1 26 94351 1 1 153 LEU CG C -13.024 10.986 12.240 1.00 . A A . 153 LEU CG 1 1 26 94352 1 1 153 LEU H H -14.692 7.628 13.731 1.00 . A A . 153 LEU H 1 1 26 94353 1 1 153 LEU HA H -13.958 10.147 14.710 1.00 . A A . 153 LEU HA 1 1 26 94354 1 1 153 LEU HB2 H -12.634 9.019 13.008 1.00 . A A . 153 LEU HB2 1 1 26 94355 1 1 153 LEU HB3 H -13.976 9.097 11.868 1.00 . A A . 153 LEU HB3 1 1 26 94356 1 1 153 LEU HD11 H -11.743 12.501 13.071 1.00 . A A . 153 LEU HD11 1 1 26 94357 1 1 153 LEU HD12 H -11.863 11.041 14.048 1.00 . A A . 153 LEU HD12 1 1 26 94358 1 1 153 LEU HD13 H -13.200 12.193 14.008 1.00 . A A . 153 LEU HD13 1 1 26 94359 1 1 153 LEU HD21 H -11.269 10.070 11.414 1.00 . A A . 153 LEU HD21 1 1 26 94360 1 1 153 LEU HD22 H -11.460 11.776 11.006 1.00 . A A . 153 LEU HD22 1 1 26 94361 1 1 153 LEU HD23 H -12.463 10.562 10.215 1.00 . A A . 153 LEU HD23 1 1 26 94362 1 1 153 LEU HG H -13.865 11.545 11.857 1.00 . A A . 153 LEU HG 1 1 26 94363 1 1 153 LEU N N -15.004 8.429 14.207 1.00 . A A . 153 LEU N 1 1 26 94364 1 1 153 LEU O O -15.681 11.809 13.940 1.00 . A A . 153 LEU O 1 1 26 94365 1 1 154 THR C C -18.525 11.333 13.318 1.00 . A A . 154 THR C 1 1 26 94366 1 1 154 THR CA C -17.613 11.012 12.141 1.00 . A A . 154 THR CA 1 1 26 94367 1 1 154 THR CB C -18.406 10.258 11.070 1.00 . A A . 154 THR CB 1 1 26 94368 1 1 154 THR CG2 C -19.462 11.184 10.466 1.00 . A A . 154 THR CG2 1 1 26 94369 1 1 154 THR H H -16.367 9.299 12.221 1.00 . A A . 154 THR H 1 1 26 94370 1 1 154 THR HA H -17.248 11.935 11.719 1.00 . A A . 154 THR HA 1 1 26 94371 1 1 154 THR HB H -18.895 9.406 11.518 1.00 . A A . 154 THR HB 1 1 26 94372 1 1 154 THR HG1 H -16.626 9.856 10.400 1.00 . A A . 154 THR HG1 1 1 26 94373 1 1 154 THR HG21 H -20.205 11.419 11.215 1.00 . A A . 154 THR HG21 1 1 26 94374 1 1 154 THR HG22 H -19.937 10.690 9.631 1.00 . A A . 154 THR HG22 1 1 26 94375 1 1 154 THR HG23 H -18.991 12.093 10.127 1.00 . A A . 154 THR HG23 1 1 26 94376 1 1 154 THR N N -16.482 10.202 12.589 1.00 . A A . 154 THR N 1 1 26 94377 1 1 154 THR O O -19.281 12.305 13.286 1.00 . A A . 154 THR O 1 1 26 94378 1 1 154 THR OG1 O -17.520 9.811 10.055 1.00 . A A . 154 THR OG1 1 1 26 94379 1 1 155 ALA C C -18.558 11.591 16.560 1.00 . A A . 155 ALA C 1 1 26 94380 1 1 155 ALA CA C -19.283 10.716 15.546 1.00 . A A . 155 ALA CA 1 1 26 94381 1 1 155 ALA CB C -19.625 9.369 16.183 1.00 . A A . 155 ALA CB 1 1 26 94382 1 1 155 ALA H H -17.832 9.751 14.338 1.00 . A A . 155 ALA H 1 1 26 94383 1 1 155 ALA HA H -20.202 11.206 15.257 1.00 . A A . 155 ALA HA 1 1 26 94384 1 1 155 ALA HB1 H -20.110 8.738 15.453 1.00 . A A . 155 ALA HB1 1 1 26 94385 1 1 155 ALA HB2 H -20.288 9.526 17.021 1.00 . A A . 155 ALA HB2 1 1 26 94386 1 1 155 ALA HB3 H -18.719 8.891 16.526 1.00 . A A . 155 ALA HB3 1 1 26 94387 1 1 155 ALA N N -18.455 10.508 14.361 1.00 . A A . 155 ALA N 1 1 26 94388 1 1 155 ALA O O -19.177 12.165 17.456 1.00 . A A . 155 ALA O 1 1 26 94389 1 1 156 GLY C C -16.023 11.691 18.554 1.00 . A A . 156 GLY C 1 1 26 94390 1 1 156 GLY CA C -16.439 12.500 17.329 1.00 . A A . 156 GLY CA 1 1 26 94391 1 1 156 GLY H H -16.798 11.210 15.685 1.00 . A A . 156 GLY H 1 1 26 94392 1 1 156 GLY HA2 H -15.554 12.845 16.812 1.00 . A A . 156 GLY HA2 1 1 26 94393 1 1 156 GLY HA3 H -17.016 13.354 17.652 1.00 . A A . 156 GLY HA3 1 1 26 94394 1 1 156 GLY N N -17.240 11.691 16.415 1.00 . A A . 156 GLY N 1 1 26 94395 1 1 156 GLY O O -15.523 12.243 19.533 1.00 . A A . 156 GLY O 1 1 26 94396 1 1 157 ARG C C -14.355 9.397 19.722 1.00 . A A . 157 ARG C 1 1 26 94397 1 1 157 ARG CA C -15.867 9.498 19.592 1.00 . A A . 157 ARG CA 1 1 26 94398 1 1 157 ARG CB C -16.464 8.110 19.377 1.00 . A A . 157 ARG CB 1 1 26 94399 1 1 157 ARG CD C -18.582 6.788 19.321 1.00 . A A . 157 ARG CD 1 1 26 94400 1 1 157 ARG CG C -17.978 8.168 19.584 1.00 . A A . 157 ARG CG 1 1 26 94401 1 1 157 ARG CZ C -20.565 6.643 20.717 1.00 . A A . 157 ARG CZ 1 1 26 94402 1 1 157 ARG H H -16.628 9.996 17.679 1.00 . A A . 157 ARG H 1 1 26 94403 1 1 157 ARG HA H -16.264 9.911 20.509 1.00 . A A . 157 ARG HA 1 1 26 94404 1 1 157 ARG HB2 H -16.250 7.781 18.372 1.00 . A A . 157 ARG HB2 1 1 26 94405 1 1 157 ARG HB3 H -16.031 7.419 20.084 1.00 . A A . 157 ARG HB3 1 1 26 94406 1 1 157 ARG HD2 H -18.370 6.496 18.306 1.00 . A A . 157 ARG HD2 1 1 26 94407 1 1 157 ARG HD3 H -18.142 6.070 19.998 1.00 . A A . 157 ARG HD3 1 1 26 94408 1 1 157 ARG HE H -20.613 6.985 18.745 1.00 . A A . 157 ARG HE 1 1 26 94409 1 1 157 ARG HG2 H -18.191 8.466 20.601 1.00 . A A . 157 ARG HG2 1 1 26 94410 1 1 157 ARG HG3 H -18.409 8.885 18.901 1.00 . A A . 157 ARG HG3 1 1 26 94411 1 1 157 ARG HH11 H -18.801 6.401 21.635 1.00 . A A . 157 ARG HH11 1 1 26 94412 1 1 157 ARG HH12 H -20.197 6.292 22.654 1.00 . A A . 157 ARG HH12 1 1 26 94413 1 1 157 ARG HH21 H -22.449 6.844 20.076 1.00 . A A . 157 ARG HH21 1 1 26 94414 1 1 157 ARG HH22 H -22.262 6.543 21.771 1.00 . A A . 157 ARG HH22 1 1 26 94415 1 1 157 ARG N N -16.229 10.379 18.488 1.00 . A A . 157 ARG N 1 1 26 94416 1 1 157 ARG NE N -20.028 6.825 19.514 1.00 . A A . 157 ARG NE 1 1 26 94417 1 1 157 ARG NH1 N -19.794 6.428 21.749 1.00 . A A . 157 ARG NH1 1 1 26 94418 1 1 157 ARG NH2 N -21.859 6.679 20.866 1.00 . A A . 157 ARG NH2 1 1 26 94419 1 1 157 ARG O O -13.835 8.979 20.757 1.00 . A A . 157 ARG O 1 1 26 94420 1 1 158 ILE C C -11.611 11.078 18.221 1.00 . A A . 158 ILE C 1 1 26 94421 1 1 158 ILE CA C -12.183 9.735 18.661 1.00 . A A . 158 ILE CA 1 1 26 94422 1 1 158 ILE CB C -11.695 8.628 17.742 1.00 . A A . 158 ILE CB 1 1 26 94423 1 1 158 ILE CD1 C -11.646 7.841 15.363 1.00 . A A . 158 ILE CD1 1 1 26 94424 1 1 158 ILE CG1 C -12.287 8.826 16.345 1.00 . A A . 158 ILE CG1 1 1 26 94425 1 1 158 ILE CG2 C -12.130 7.268 18.293 1.00 . A A . 158 ILE CG2 1 1 26 94426 1 1 158 ILE H H -14.118 10.101 17.860 1.00 . A A . 158 ILE H 1 1 26 94427 1 1 158 ILE HA H -11.833 9.528 19.665 1.00 . A A . 158 ILE HA 1 1 26 94428 1 1 158 ILE HB H -10.616 8.662 17.681 1.00 . A A . 158 ILE HB 1 1 26 94429 1 1 158 ILE HD11 H -11.179 7.028 15.901 1.00 . A A . 158 ILE HD11 1 1 26 94430 1 1 158 ILE HD12 H -10.899 8.354 14.778 1.00 . A A . 158 ILE HD12 1 1 26 94431 1 1 158 ILE HD13 H -12.406 7.441 14.709 1.00 . A A . 158 ILE HD13 1 1 26 94432 1 1 158 ILE HG12 H -13.354 8.655 16.381 1.00 . A A . 158 ILE HG12 1 1 26 94433 1 1 158 ILE HG13 H -12.096 9.827 16.009 1.00 . A A . 158 ILE HG13 1 1 26 94434 1 1 158 ILE HG21 H -13.184 7.291 18.512 1.00 . A A . 158 ILE HG21 1 1 26 94435 1 1 158 ILE HG22 H -11.576 7.051 19.192 1.00 . A A . 158 ILE HG22 1 1 26 94436 1 1 158 ILE HG23 H -11.932 6.501 17.556 1.00 . A A . 158 ILE HG23 1 1 26 94437 1 1 158 ILE N N -13.646 9.776 18.660 1.00 . A A . 158 ILE N 1 1 26 94438 1 1 158 ILE O O -12.107 11.702 17.283 1.00 . A A . 158 ILE O 1 1 26 94439 1 1 159 ASP C C -9.136 12.702 17.296 1.00 . A A . 159 ASP C 1 1 26 94440 1 1 159 ASP CA C -9.943 12.801 18.584 1.00 . A A . 159 ASP CA 1 1 26 94441 1 1 159 ASP CB C -9.031 13.241 19.731 1.00 . A A . 159 ASP CB 1 1 26 94442 1 1 159 ASP CG C -9.870 13.637 20.945 1.00 . A A . 159 ASP CG 1 1 26 94443 1 1 159 ASP H H -10.211 10.987 19.647 1.00 . A A . 159 ASP H 1 1 26 94444 1 1 159 ASP HA H -10.717 13.543 18.455 1.00 . A A . 159 ASP HA 1 1 26 94445 1 1 159 ASP HB2 H -8.376 12.428 19.999 1.00 . A A . 159 ASP HB2 1 1 26 94446 1 1 159 ASP HB3 H -8.440 14.089 19.416 1.00 . A A . 159 ASP HB3 1 1 26 94447 1 1 159 ASP N N -10.569 11.526 18.911 1.00 . A A . 159 ASP N 1 1 26 94448 1 1 159 ASP O O -8.962 13.694 16.590 1.00 . A A . 159 ASP O 1 1 26 94449 1 1 159 ASP OD1 O -11.062 13.829 20.779 1.00 . A A . 159 ASP OD1 1 1 26 94450 1 1 159 ASP OD2 O -9.308 13.741 22.022 1.00 . A A . 159 ASP OD2 1 1 26 94451 1 1 160 ALA C C -7.506 9.813 15.642 1.00 . A A . 160 ALA C 1 1 26 94452 1 1 160 ALA CA C -7.854 11.285 15.803 1.00 . A A . 160 ALA CA 1 1 26 94453 1 1 160 ALA CB C -6.558 12.106 15.883 1.00 . A A . 160 ALA CB 1 1 26 94454 1 1 160 ALA H H -8.829 10.753 17.616 1.00 . A A . 160 ALA H 1 1 26 94455 1 1 160 ALA HA H -8.417 11.610 14.945 1.00 . A A . 160 ALA HA 1 1 26 94456 1 1 160 ALA HB1 H -6.746 13.041 16.386 1.00 . A A . 160 ALA HB1 1 1 26 94457 1 1 160 ALA HB2 H -6.197 12.306 14.886 1.00 . A A . 160 ALA HB2 1 1 26 94458 1 1 160 ALA HB3 H -5.807 11.554 16.434 1.00 . A A . 160 ALA HB3 1 1 26 94459 1 1 160 ALA N N -8.645 11.500 17.004 1.00 . A A . 160 ALA N 1 1 26 94460 1 1 160 ALA O O -7.460 9.072 16.617 1.00 . A A . 160 ALA O 1 1 26 94461 1 1 161 ALA C C -5.627 7.956 13.279 1.00 . A A . 161 ALA C 1 1 26 94462 1 1 161 ALA CA C -6.887 8.010 14.132 1.00 . A A . 161 ALA CA 1 1 26 94463 1 1 161 ALA CB C -8.029 7.298 13.412 1.00 . A A . 161 ALA CB 1 1 26 94464 1 1 161 ALA H H -7.308 10.044 13.665 1.00 . A A . 161 ALA H 1 1 26 94465 1 1 161 ALA HA H -6.691 7.497 15.064 1.00 . A A . 161 ALA HA 1 1 26 94466 1 1 161 ALA HB1 H -8.843 7.138 14.102 1.00 . A A . 161 ALA HB1 1 1 26 94467 1 1 161 ALA HB2 H -7.678 6.347 13.040 1.00 . A A . 161 ALA HB2 1 1 26 94468 1 1 161 ALA HB3 H -8.367 7.906 12.587 1.00 . A A . 161 ALA HB3 1 1 26 94469 1 1 161 ALA N N -7.248 9.396 14.402 1.00 . A A . 161 ALA N 1 1 26 94470 1 1 161 ALA O O -5.475 8.720 12.323 1.00 . A A . 161 ALA O 1 1 26 94471 1 1 162 PHE C C -3.666 5.994 11.682 1.00 . A A . 162 PHE C 1 1 26 94472 1 1 162 PHE CA C -3.475 6.908 12.880 1.00 . A A . 162 PHE CA 1 1 26 94473 1 1 162 PHE CB C -2.385 6.325 13.788 1.00 . A A . 162 PHE CB 1 1 26 94474 1 1 162 PHE CD1 C -1.292 8.528 14.339 1.00 . A A . 162 PHE CD1 1 1 26 94475 1 1 162 PHE CD2 C -2.187 7.188 16.151 1.00 . A A . 162 PHE CD2 1 1 26 94476 1 1 162 PHE CE1 C -0.885 9.500 15.259 1.00 . A A . 162 PHE CE1 1 1 26 94477 1 1 162 PHE CE2 C -1.780 8.160 17.071 1.00 . A A . 162 PHE CE2 1 1 26 94478 1 1 162 PHE CG C -1.943 7.371 14.785 1.00 . A A . 162 PHE CG 1 1 26 94479 1 1 162 PHE CZ C -1.129 9.316 16.626 1.00 . A A . 162 PHE CZ 1 1 26 94480 1 1 162 PHE H H -4.888 6.464 14.394 1.00 . A A . 162 PHE H 1 1 26 94481 1 1 162 PHE HA H -3.154 7.878 12.534 1.00 . A A . 162 PHE HA 1 1 26 94482 1 1 162 PHE HB2 H -2.779 5.466 14.314 1.00 . A A . 162 PHE HB2 1 1 26 94483 1 1 162 PHE HB3 H -1.539 6.019 13.191 1.00 . A A . 162 PHE HB3 1 1 26 94484 1 1 162 PHE HD1 H -1.104 8.671 13.285 1.00 . A A . 162 PHE HD1 1 1 26 94485 1 1 162 PHE HD2 H -2.687 6.294 16.494 1.00 . A A . 162 PHE HD2 1 1 26 94486 1 1 162 PHE HE1 H -0.383 10.393 14.915 1.00 . A A . 162 PHE HE1 1 1 26 94487 1 1 162 PHE HE2 H -1.966 8.018 18.125 1.00 . A A . 162 PHE HE2 1 1 26 94488 1 1 162 PHE HZ H -0.813 10.066 17.336 1.00 . A A . 162 PHE HZ 1 1 26 94489 1 1 162 PHE N N -4.719 7.046 13.625 1.00 . A A . 162 PHE N 1 1 26 94490 1 1 162 PHE O O -3.717 4.771 11.814 1.00 . A A . 162 PHE O 1 1 26 94491 1 1 163 GLN C C -2.989 6.312 8.189 1.00 . A A . 163 GLN C 1 1 26 94492 1 1 163 GLN CA C -3.958 5.832 9.266 1.00 . A A . 163 GLN CA 1 1 26 94493 1 1 163 GLN CB C -5.401 5.965 8.777 1.00 . A A . 163 GLN CB 1 1 26 94494 1 1 163 GLN CD C -7.083 5.004 7.195 1.00 . A A . 163 GLN CD 1 1 26 94495 1 1 163 GLN CG C -5.603 5.085 7.540 1.00 . A A . 163 GLN CG 1 1 26 94496 1 1 163 GLN H H -3.737 7.586 10.455 1.00 . A A . 163 GLN H 1 1 26 94497 1 1 163 GLN HA H -3.758 4.785 9.462 1.00 . A A . 163 GLN HA 1 1 26 94498 1 1 163 GLN HB2 H -6.079 5.655 9.556 1.00 . A A . 163 GLN HB2 1 1 26 94499 1 1 163 GLN HB3 H -5.595 6.995 8.516 1.00 . A A . 163 GLN HB3 1 1 26 94500 1 1 163 GLN HE21 H -7.059 3.034 6.937 1.00 . A A . 163 GLN HE21 1 1 26 94501 1 1 163 GLN HE22 H -8.566 3.777 6.701 1.00 . A A . 163 GLN HE22 1 1 26 94502 1 1 163 GLN HG2 H -5.076 5.515 6.702 1.00 . A A . 163 GLN HG2 1 1 26 94503 1 1 163 GLN HG3 H -5.223 4.095 7.738 1.00 . A A . 163 GLN HG3 1 1 26 94504 1 1 163 GLN N N -3.773 6.600 10.499 1.00 . A A . 163 GLN N 1 1 26 94505 1 1 163 GLN NE2 N -7.614 3.842 6.920 1.00 . A A . 163 GLN NE2 1 1 26 94506 1 1 163 GLN O O -2.413 7.386 8.300 1.00 . A A . 163 GLN O 1 1 26 94507 1 1 163 GLN OE1 O -7.776 6.021 7.180 1.00 . A A . 163 GLN OE1 1 1 26 94508 1 1 164 ASP C C -2.562 6.977 5.190 1.00 . A A . 164 ASP C 1 1 26 94509 1 1 164 ASP CA C -1.949 5.867 6.040 1.00 . A A . 164 ASP CA 1 1 26 94510 1 1 164 ASP CB C -1.678 4.644 5.168 1.00 . A A . 164 ASP CB 1 1 26 94511 1 1 164 ASP CG C -0.784 3.663 5.917 1.00 . A A . 164 ASP CG 1 1 26 94512 1 1 164 ASP H H -3.349 4.678 7.094 1.00 . A A . 164 ASP H 1 1 26 94513 1 1 164 ASP HA H -1.016 6.221 6.448 1.00 . A A . 164 ASP HA 1 1 26 94514 1 1 164 ASP HB2 H -2.613 4.165 4.924 1.00 . A A . 164 ASP HB2 1 1 26 94515 1 1 164 ASP HB3 H -1.186 4.955 4.259 1.00 . A A . 164 ASP HB3 1 1 26 94516 1 1 164 ASP N N -2.836 5.514 7.139 1.00 . A A . 164 ASP N 1 1 26 94517 1 1 164 ASP O O -3.784 7.119 5.118 1.00 . A A . 164 ASP O 1 1 26 94518 1 1 164 ASP OD1 O -0.208 4.059 6.916 1.00 . A A . 164 ASP OD1 1 1 26 94519 1 1 164 ASP OD2 O -0.690 2.528 5.480 1.00 . A A . 164 ASP OD2 1 1 26 94520 1 1 165 GLU C C -2.927 8.331 2.492 1.00 . A A . 165 GLU C 1 1 26 94521 1 1 165 GLU CA C -2.177 8.857 3.709 1.00 . A A . 165 GLU CA 1 1 26 94522 1 1 165 GLU CB C -0.990 9.707 3.240 1.00 . A A . 165 GLU CB 1 1 26 94523 1 1 165 GLU CD C 0.829 11.257 3.988 1.00 . A A . 165 GLU CD 1 1 26 94524 1 1 165 GLU CG C -0.392 10.458 4.431 1.00 . A A . 165 GLU CG 1 1 26 94525 1 1 165 GLU H H -0.743 7.613 4.635 1.00 . A A . 165 GLU H 1 1 26 94526 1 1 165 GLU HA H -2.837 9.477 4.282 1.00 . A A . 165 GLU HA 1 1 26 94527 1 1 165 GLU HB2 H -0.236 9.063 2.807 1.00 . A A . 165 GLU HB2 1 1 26 94528 1 1 165 GLU HB3 H -1.320 10.418 2.497 1.00 . A A . 165 GLU HB3 1 1 26 94529 1 1 165 GLU HG2 H -1.125 11.133 4.832 1.00 . A A . 165 GLU HG2 1 1 26 94530 1 1 165 GLU HG3 H -0.103 9.750 5.192 1.00 . A A . 165 GLU HG3 1 1 26 94531 1 1 165 GLU N N -1.706 7.765 4.552 1.00 . A A . 165 GLU N 1 1 26 94532 1 1 165 GLU O O -4.072 8.718 2.243 1.00 . A A . 165 GLU O 1 1 26 94533 1 1 165 GLU OE1 O 1.151 11.205 2.814 1.00 . A A . 165 GLU OE1 1 1 26 94534 1 1 165 GLU OE2 O 1.428 11.902 4.833 1.00 . A A . 165 GLU OE2 1 1 26 94535 1 1 166 VAL C C -4.186 6.163 0.893 1.00 . A A . 166 VAL C 1 1 26 94536 1 1 166 VAL CA C -2.903 6.898 0.540 1.00 . A A . 166 VAL CA 1 1 26 94537 1 1 166 VAL CB C -1.933 5.918 -0.135 1.00 . A A . 166 VAL CB 1 1 26 94538 1 1 166 VAL CG1 C -2.648 5.186 -1.274 1.00 . A A . 166 VAL CG1 1 1 26 94539 1 1 166 VAL CG2 C -0.737 6.689 -0.699 1.00 . A A . 166 VAL CG2 1 1 26 94540 1 1 166 VAL H H -1.370 7.180 1.980 1.00 . A A . 166 VAL H 1 1 26 94541 1 1 166 VAL HA H -3.126 7.697 -0.147 1.00 . A A . 166 VAL HA 1 1 26 94542 1 1 166 VAL HB H -1.585 5.195 0.592 1.00 . A A . 166 VAL HB 1 1 26 94543 1 1 166 VAL HG11 H -3.219 5.897 -1.852 1.00 . A A . 166 VAL HG11 1 1 26 94544 1 1 166 VAL HG12 H -3.314 4.442 -0.860 1.00 . A A . 166 VAL HG12 1 1 26 94545 1 1 166 VAL HG13 H -1.921 4.704 -1.909 1.00 . A A . 166 VAL HG13 1 1 26 94546 1 1 166 VAL HG21 H -1.086 7.563 -1.223 1.00 . A A . 166 VAL HG21 1 1 26 94547 1 1 166 VAL HG22 H -0.193 6.058 -1.384 1.00 . A A . 166 VAL HG22 1 1 26 94548 1 1 166 VAL HG23 H -0.086 6.988 0.110 1.00 . A A . 166 VAL HG23 1 1 26 94549 1 1 166 VAL N N -2.282 7.446 1.741 1.00 . A A . 166 VAL N 1 1 26 94550 1 1 166 VAL O O -5.226 6.401 0.287 1.00 . A A . 166 VAL O 1 1 26 94551 1 1 167 ALA C C -6.391 5.473 2.786 1.00 . A A . 167 ALA C 1 1 26 94552 1 1 167 ALA CA C -5.293 4.534 2.302 1.00 . A A . 167 ALA CA 1 1 26 94553 1 1 167 ALA CB C -4.913 3.566 3.432 1.00 . A A . 167 ALA CB 1 1 26 94554 1 1 167 ALA H H -3.267 5.130 2.344 1.00 . A A . 167 ALA H 1 1 26 94555 1 1 167 ALA HA H -5.661 3.958 1.466 1.00 . A A . 167 ALA HA 1 1 26 94556 1 1 167 ALA HB1 H -4.877 4.100 4.371 1.00 . A A . 167 ALA HB1 1 1 26 94557 1 1 167 ALA HB2 H -3.944 3.134 3.228 1.00 . A A . 167 ALA HB2 1 1 26 94558 1 1 167 ALA HB3 H -5.650 2.778 3.497 1.00 . A A . 167 ALA HB3 1 1 26 94559 1 1 167 ALA N N -4.118 5.285 1.884 1.00 . A A . 167 ALA N 1 1 26 94560 1 1 167 ALA O O -7.576 5.252 2.516 1.00 . A A . 167 ALA O 1 1 26 94561 1 1 168 ALA C C -7.662 8.200 2.869 1.00 . A A . 168 ALA C 1 1 26 94562 1 1 168 ALA CA C -6.954 7.487 4.012 1.00 . A A . 168 ALA CA 1 1 26 94563 1 1 168 ALA CB C -6.238 8.518 4.888 1.00 . A A . 168 ALA CB 1 1 26 94564 1 1 168 ALA H H -5.041 6.654 3.673 1.00 . A A . 168 ALA H 1 1 26 94565 1 1 168 ALA HA H -7.685 6.968 4.614 1.00 . A A . 168 ALA HA 1 1 26 94566 1 1 168 ALA HB1 H -5.362 8.882 4.373 1.00 . A A . 168 ALA HB1 1 1 26 94567 1 1 168 ALA HB2 H -5.942 8.057 5.819 1.00 . A A . 168 ALA HB2 1 1 26 94568 1 1 168 ALA HB3 H -6.905 9.344 5.091 1.00 . A A . 168 ALA HB3 1 1 26 94569 1 1 168 ALA N N -5.992 6.523 3.496 1.00 . A A . 168 ALA N 1 1 26 94570 1 1 168 ALA O O -8.863 8.074 2.705 1.00 . A A . 168 ALA O 1 1 26 94571 1 1 169 SER C C -8.183 8.721 -0.009 1.00 . A A . 169 SER C 1 1 26 94572 1 1 169 SER CA C -7.483 9.674 0.953 1.00 . A A . 169 SER CA 1 1 26 94573 1 1 169 SER CB C -6.380 10.429 0.204 1.00 . A A . 169 SER CB 1 1 26 94574 1 1 169 SER H H -5.946 9.005 2.250 1.00 . A A . 169 SER H 1 1 26 94575 1 1 169 SER HA H -8.193 10.385 1.334 1.00 . A A . 169 SER HA 1 1 26 94576 1 1 169 SER HB2 H -5.596 9.744 -0.074 1.00 . A A . 169 SER HB2 1 1 26 94577 1 1 169 SER HB3 H -6.793 10.877 -0.690 1.00 . A A . 169 SER HB3 1 1 26 94578 1 1 169 SER HG H -5.326 11.003 1.737 1.00 . A A . 169 SER HG 1 1 26 94579 1 1 169 SER N N -6.902 8.944 2.074 1.00 . A A . 169 SER N 1 1 26 94580 1 1 169 SER O O -9.318 8.964 -0.418 1.00 . A A . 169 SER O 1 1 26 94581 1 1 169 SER OG O -5.837 11.435 1.051 1.00 . A A . 169 SER OG 1 1 26 94582 1 1 170 GLU C C -9.478 6.284 -0.837 1.00 . A A . 170 GLU C 1 1 26 94583 1 1 170 GLU CA C -8.073 6.652 -1.274 1.00 . A A . 170 GLU CA 1 1 26 94584 1 1 170 GLU CB C -7.193 5.403 -1.314 1.00 . A A . 170 GLU CB 1 1 26 94585 1 1 170 GLU CD C -6.826 3.209 -2.454 1.00 . A A . 170 GLU CD 1 1 26 94586 1 1 170 GLU CG C -7.755 4.411 -2.330 1.00 . A A . 170 GLU CG 1 1 26 94587 1 1 170 GLU H H -6.596 7.503 -0.006 1.00 . A A . 170 GLU H 1 1 26 94588 1 1 170 GLU HA H -8.115 7.080 -2.265 1.00 . A A . 170 GLU HA 1 1 26 94589 1 1 170 GLU HB2 H -6.191 5.677 -1.606 1.00 . A A . 170 GLU HB2 1 1 26 94590 1 1 170 GLU HB3 H -7.176 4.945 -0.335 1.00 . A A . 170 GLU HB3 1 1 26 94591 1 1 170 GLU HG2 H -8.728 4.077 -2.000 1.00 . A A . 170 GLU HG2 1 1 26 94592 1 1 170 GLU HG3 H -7.849 4.895 -3.290 1.00 . A A . 170 GLU HG3 1 1 26 94593 1 1 170 GLU N N -7.504 7.633 -0.356 1.00 . A A . 170 GLU N 1 1 26 94594 1 1 170 GLU O O -10.353 6.058 -1.669 1.00 . A A . 170 GLU O 1 1 26 94595 1 1 170 GLU OE1 O -5.965 3.059 -1.604 1.00 . A A . 170 GLU OE1 1 1 26 94596 1 1 170 GLU OE2 O -6.980 2.464 -3.406 1.00 . A A . 170 GLU OE2 1 1 26 94597 1 1 171 GLY C C -11.642 7.009 1.706 1.00 . A A . 171 GLY C 1 1 26 94598 1 1 171 GLY CA C -10.989 5.827 1.005 1.00 . A A . 171 GLY CA 1 1 26 94599 1 1 171 GLY H H -8.930 6.329 1.091 1.00 . A A . 171 GLY H 1 1 26 94600 1 1 171 GLY HA2 H -11.638 5.491 0.206 1.00 . A A . 171 GLY HA2 1 1 26 94601 1 1 171 GLY HA3 H -10.875 5.021 1.718 1.00 . A A . 171 GLY HA3 1 1 26 94602 1 1 171 GLY N N -9.680 6.182 0.471 1.00 . A A . 171 GLY N 1 1 26 94603 1 1 171 GLY O O -12.673 7.513 1.267 1.00 . A A . 171 GLY O 1 1 26 94604 1 1 172 PHE C C -12.115 9.651 2.667 1.00 . A A . 172 PHE C 1 1 26 94605 1 1 172 PHE CA C -11.579 8.551 3.575 1.00 . A A . 172 PHE CA 1 1 26 94606 1 1 172 PHE CB C -10.499 9.132 4.498 1.00 . A A . 172 PHE CB 1 1 26 94607 1 1 172 PHE CD1 C -12.033 9.512 6.464 1.00 . A A . 172 PHE CD1 1 1 26 94608 1 1 172 PHE CD2 C -10.845 11.410 5.534 1.00 . A A . 172 PHE CD2 1 1 26 94609 1 1 172 PHE CE1 C -12.626 10.347 7.414 1.00 . A A . 172 PHE CE1 1 1 26 94610 1 1 172 PHE CE2 C -11.438 12.243 6.485 1.00 . A A . 172 PHE CE2 1 1 26 94611 1 1 172 PHE CG C -11.142 10.043 5.521 1.00 . A A . 172 PHE CG 1 1 26 94612 1 1 172 PHE CZ C -12.330 11.715 7.426 1.00 . A A . 172 PHE CZ 1 1 26 94613 1 1 172 PHE H H -10.218 7.018 3.104 1.00 . A A . 172 PHE H 1 1 26 94614 1 1 172 PHE HA H -12.387 8.178 4.185 1.00 . A A . 172 PHE HA 1 1 26 94615 1 1 172 PHE HB2 H -9.980 8.332 5.002 1.00 . A A . 172 PHE HB2 1 1 26 94616 1 1 172 PHE HB3 H -9.799 9.706 3.911 1.00 . A A . 172 PHE HB3 1 1 26 94617 1 1 172 PHE HD1 H -12.264 8.460 6.457 1.00 . A A . 172 PHE HD1 1 1 26 94618 1 1 172 PHE HD2 H -10.157 11.820 4.811 1.00 . A A . 172 PHE HD2 1 1 26 94619 1 1 172 PHE HE1 H -13.315 9.937 8.138 1.00 . A A . 172 PHE HE1 1 1 26 94620 1 1 172 PHE HE2 H -11.211 13.291 6.489 1.00 . A A . 172 PHE HE2 1 1 26 94621 1 1 172 PHE HZ H -12.791 12.362 8.158 1.00 . A A . 172 PHE HZ 1 1 26 94622 1 1 172 PHE N N -11.040 7.446 2.801 1.00 . A A . 172 PHE N 1 1 26 94623 1 1 172 PHE O O -13.326 9.846 2.567 1.00 . A A . 172 PHE O 1 1 26 94624 1 1 173 LEU C C -12.468 10.940 -0.011 1.00 . A A . 173 LEU C 1 1 26 94625 1 1 173 LEU CA C -11.602 11.450 1.131 1.00 . A A . 173 LEU CA 1 1 26 94626 1 1 173 LEU CB C -10.356 12.131 0.563 1.00 . A A . 173 LEU CB 1 1 26 94627 1 1 173 LEU CD1 C -8.227 13.307 1.166 1.00 . A A . 173 LEU CD1 1 1 26 94628 1 1 173 LEU CD2 C -10.369 13.957 2.292 1.00 . A A . 173 LEU CD2 1 1 26 94629 1 1 173 LEU CG C -9.565 12.788 1.703 1.00 . A A . 173 LEU CG 1 1 26 94630 1 1 173 LEU H H -10.259 10.152 2.133 1.00 . A A . 173 LEU H 1 1 26 94631 1 1 173 LEU HA H -12.166 12.168 1.694 1.00 . A A . 173 LEU HA 1 1 26 94632 1 1 173 LEU HB2 H -9.746 11.408 0.060 1.00 . A A . 173 LEU HB2 1 1 26 94633 1 1 173 LEU HB3 H -10.653 12.895 -0.143 1.00 . A A . 173 LEU HB3 1 1 26 94634 1 1 173 LEU HD11 H -7.798 12.581 0.501 1.00 . A A . 173 LEU HD11 1 1 26 94635 1 1 173 LEU HD12 H -7.551 13.477 1.992 1.00 . A A . 173 LEU HD12 1 1 26 94636 1 1 173 LEU HD13 H -8.389 14.232 0.634 1.00 . A A . 173 LEU HD13 1 1 26 94637 1 1 173 LEU HD21 H -9.695 14.683 2.721 1.00 . A A . 173 LEU HD21 1 1 26 94638 1 1 173 LEU HD22 H -11.025 13.588 3.063 1.00 . A A . 173 LEU HD22 1 1 26 94639 1 1 173 LEU HD23 H -10.952 14.430 1.516 1.00 . A A . 173 LEU HD23 1 1 26 94640 1 1 173 LEU HG H -9.380 12.054 2.476 1.00 . A A . 173 LEU HG 1 1 26 94641 1 1 173 LEU N N -11.211 10.359 2.013 1.00 . A A . 173 LEU N 1 1 26 94642 1 1 173 LEU O O -13.438 11.589 -0.404 1.00 . A A . 173 LEU O 1 1 26 94643 1 1 174 LYS C C -14.299 8.956 -1.249 1.00 . A A . 174 LYS C 1 1 26 94644 1 1 174 LYS CA C -12.855 9.195 -1.650 1.00 . A A . 174 LYS CA 1 1 26 94645 1 1 174 LYS CB C -12.221 7.870 -2.064 1.00 . A A . 174 LYS CB 1 1 26 94646 1 1 174 LYS CD C -12.207 6.063 -3.793 1.00 . A A . 174 LYS CD 1 1 26 94647 1 1 174 LYS CE C -12.881 5.550 -5.067 1.00 . A A . 174 LYS CE 1 1 26 94648 1 1 174 LYS CG C -12.900 7.343 -3.330 1.00 . A A . 174 LYS CG 1 1 26 94649 1 1 174 LYS H H -11.323 9.306 -0.179 1.00 . A A . 174 LYS H 1 1 26 94650 1 1 174 LYS HA H -12.828 9.871 -2.488 1.00 . A A . 174 LYS HA 1 1 26 94651 1 1 174 LYS HB2 H -11.172 8.029 -2.260 1.00 . A A . 174 LYS HB2 1 1 26 94652 1 1 174 LYS HB3 H -12.345 7.150 -1.268 1.00 . A A . 174 LYS HB3 1 1 26 94653 1 1 174 LYS HD2 H -11.169 6.269 -3.992 1.00 . A A . 174 LYS HD2 1 1 26 94654 1 1 174 LYS HD3 H -12.283 5.312 -3.022 1.00 . A A . 174 LYS HD3 1 1 26 94655 1 1 174 LYS HE2 H -13.918 5.331 -4.864 1.00 . A A . 174 LYS HE2 1 1 26 94656 1 1 174 LYS HE3 H -12.816 6.305 -5.837 1.00 . A A . 174 LYS HE3 1 1 26 94657 1 1 174 LYS HG2 H -13.931 7.120 -3.125 1.00 . A A . 174 LYS HG2 1 1 26 94658 1 1 174 LYS HG3 H -12.838 8.089 -4.107 1.00 . A A . 174 LYS HG3 1 1 26 94659 1 1 174 LYS HZ1 H -12.598 3.487 -5.043 1.00 . A A . 174 LYS HZ1 1 1 26 94660 1 1 174 LYS HZ2 H -11.177 4.379 -5.312 1.00 . A A . 174 LYS HZ2 1 1 26 94661 1 1 174 LYS HZ3 H -12.321 4.204 -6.555 1.00 . A A . 174 LYS HZ3 1 1 26 94662 1 1 174 LYS N N -12.108 9.781 -0.541 1.00 . A A . 174 LYS N 1 1 26 94663 1 1 174 LYS NZ N -12.192 4.311 -5.529 1.00 . A A . 174 LYS NZ 1 1 26 94664 1 1 174 LYS O O -15.130 8.539 -2.057 1.00 . A A . 174 LYS O 1 1 26 94665 1 1 175 GLN C C -16.521 10.358 1.104 1.00 . A A . 175 GLN C 1 1 26 94666 1 1 175 GLN CA C -15.976 9.059 0.504 1.00 . A A . 175 GLN CA 1 1 26 94667 1 1 175 GLN CB C -15.998 7.960 1.567 1.00 . A A . 175 GLN CB 1 1 26 94668 1 1 175 GLN CD C -15.194 5.633 2.017 1.00 . A A . 175 GLN CD 1 1 26 94669 1 1 175 GLN CG C -15.570 6.635 0.932 1.00 . A A . 175 GLN CG 1 1 26 94670 1 1 175 GLN H H -13.942 9.611 0.619 1.00 . A A . 175 GLN H 1 1 26 94671 1 1 175 GLN HA H -16.596 8.746 -0.306 1.00 . A A . 175 GLN HA 1 1 26 94672 1 1 175 GLN HB2 H -15.315 8.217 2.363 1.00 . A A . 175 GLN HB2 1 1 26 94673 1 1 175 GLN HB3 H -16.996 7.859 1.967 1.00 . A A . 175 GLN HB3 1 1 26 94674 1 1 175 GLN HE21 H -13.253 5.692 1.603 1.00 . A A . 175 GLN HE21 1 1 26 94675 1 1 175 GLN HE22 H -13.693 4.656 2.874 1.00 . A A . 175 GLN HE22 1 1 26 94676 1 1 175 GLN HG2 H -16.387 6.239 0.345 1.00 . A A . 175 GLN HG2 1 1 26 94677 1 1 175 GLN HG3 H -14.717 6.803 0.290 1.00 . A A . 175 GLN HG3 1 1 26 94678 1 1 175 GLN N N -14.619 9.246 0.010 1.00 . A A . 175 GLN N 1 1 26 94679 1 1 175 GLN NE2 N -13.943 5.299 2.178 1.00 . A A . 175 GLN NE2 1 1 26 94680 1 1 175 GLN O O -15.796 11.092 1.780 1.00 . A A . 175 GLN O 1 1 26 94681 1 1 175 GLN OE1 O -16.062 5.142 2.738 1.00 . A A . 175 GLN OE1 1 1 26 94682 1 1 176 PRO C C -18.065 12.127 2.879 1.00 . A A . 176 PRO C 1 1 26 94683 1 1 176 PRO CA C -18.435 11.864 1.421 1.00 . A A . 176 PRO CA 1 1 26 94684 1 1 176 PRO CB C -19.931 11.556 1.284 1.00 . A A . 176 PRO CB 1 1 26 94685 1 1 176 PRO CD C -18.714 9.829 0.085 1.00 . A A . 176 PRO CD 1 1 26 94686 1 1 176 PRO CG C -20.040 10.577 0.157 1.00 . A A . 176 PRO CG 1 1 26 94687 1 1 176 PRO HA H -18.186 12.718 0.812 1.00 . A A . 176 PRO HA 1 1 26 94688 1 1 176 PRO HB2 H -20.312 11.120 2.200 1.00 . A A . 176 PRO HB2 1 1 26 94689 1 1 176 PRO HB3 H -20.480 12.458 1.046 1.00 . A A . 176 PRO HB3 1 1 26 94690 1 1 176 PRO HD2 H -18.800 8.831 0.506 1.00 . A A . 176 PRO HD2 1 1 26 94691 1 1 176 PRO HD3 H -18.371 9.777 -0.943 1.00 . A A . 176 PRO HD3 1 1 26 94692 1 1 176 PRO HG2 H -20.849 9.885 0.342 1.00 . A A . 176 PRO HG2 1 1 26 94693 1 1 176 PRO HG3 H -20.209 11.101 -0.774 1.00 . A A . 176 PRO HG3 1 1 26 94694 1 1 176 PRO N N -17.779 10.644 0.883 1.00 . A A . 176 PRO N 1 1 26 94695 1 1 176 PRO O O -18.302 13.211 3.403 1.00 . A A . 176 PRO O 1 1 26 94696 1 1 177 VAL C C -16.030 12.326 5.082 1.00 . A A . 177 VAL C 1 1 26 94697 1 1 177 VAL CA C -17.101 11.252 4.923 1.00 . A A . 177 VAL CA 1 1 26 94698 1 1 177 VAL CB C -16.570 9.915 5.447 1.00 . A A . 177 VAL CB 1 1 26 94699 1 1 177 VAL CG1 C -16.040 10.096 6.872 1.00 . A A . 177 VAL CG1 1 1 26 94700 1 1 177 VAL CG2 C -17.701 8.885 5.454 1.00 . A A . 177 VAL CG2 1 1 26 94701 1 1 177 VAL H H -17.331 10.275 3.059 1.00 . A A . 177 VAL H 1 1 26 94702 1 1 177 VAL HA H -17.966 11.532 5.505 1.00 . A A . 177 VAL HA 1 1 26 94703 1 1 177 VAL HB H -15.770 9.571 4.808 1.00 . A A . 177 VAL HB 1 1 26 94704 1 1 177 VAL HG11 H -15.124 10.664 6.844 1.00 . A A . 177 VAL HG11 1 1 26 94705 1 1 177 VAL HG12 H -15.850 9.129 7.312 1.00 . A A . 177 VAL HG12 1 1 26 94706 1 1 177 VAL HG13 H -16.773 10.624 7.464 1.00 . A A . 177 VAL HG13 1 1 26 94707 1 1 177 VAL HG21 H -18.479 9.210 6.128 1.00 . A A . 177 VAL HG21 1 1 26 94708 1 1 177 VAL HG22 H -17.317 7.930 5.781 1.00 . A A . 177 VAL HG22 1 1 26 94709 1 1 177 VAL HG23 H -18.105 8.789 4.457 1.00 . A A . 177 VAL HG23 1 1 26 94710 1 1 177 VAL N N -17.492 11.123 3.527 1.00 . A A . 177 VAL N 1 1 26 94711 1 1 177 VAL O O -16.072 13.125 6.018 1.00 . A A . 177 VAL O 1 1 26 94712 1 1 178 GLY C C -14.495 14.720 4.131 1.00 . A A . 178 GLY C 1 1 26 94713 1 1 178 GLY CA C -13.974 13.294 4.235 1.00 . A A . 178 GLY CA 1 1 26 94714 1 1 178 GLY H H -15.074 11.667 3.449 1.00 . A A . 178 GLY H 1 1 26 94715 1 1 178 GLY HA2 H -13.449 13.173 5.168 1.00 . A A . 178 GLY HA2 1 1 26 94716 1 1 178 GLY HA3 H -13.293 13.111 3.425 1.00 . A A . 178 GLY HA3 1 1 26 94717 1 1 178 GLY N N -15.064 12.327 4.175 1.00 . A A . 178 GLY N 1 1 26 94718 1 1 178 GLY O O -13.932 15.640 4.726 1.00 . A A . 178 GLY O 1 1 26 94719 1 1 179 LYS C C -16.612 16.786 4.542 1.00 . A A . 179 LYS C 1 1 26 94720 1 1 179 LYS CA C -16.160 16.219 3.200 1.00 . A A . 179 LYS CA 1 1 26 94721 1 1 179 LYS CB C -17.356 16.135 2.250 1.00 . A A . 179 LYS CB 1 1 26 94722 1 1 179 LYS CD C -18.065 15.684 -0.103 1.00 . A A . 179 LYS CD 1 1 26 94723 1 1 179 LYS CE C -17.577 15.330 -1.509 1.00 . A A . 179 LYS CE 1 1 26 94724 1 1 179 LYS CG C -16.868 15.777 0.845 1.00 . A A . 179 LYS CG 1 1 26 94725 1 1 179 LYS H H -15.979 14.123 2.932 1.00 . A A . 179 LYS H 1 1 26 94726 1 1 179 LYS HA H -15.420 16.878 2.772 1.00 . A A . 179 LYS HA 1 1 26 94727 1 1 179 LYS HB2 H -18.040 15.378 2.598 1.00 . A A . 179 LYS HB2 1 1 26 94728 1 1 179 LYS HB3 H -17.861 17.088 2.221 1.00 . A A . 179 LYS HB3 1 1 26 94729 1 1 179 LYS HD2 H -18.743 14.919 0.246 1.00 . A A . 179 LYS HD2 1 1 26 94730 1 1 179 LYS HD3 H -18.578 16.634 -0.131 1.00 . A A . 179 LYS HD3 1 1 26 94731 1 1 179 LYS HE2 H -16.908 16.101 -1.862 1.00 . A A . 179 LYS HE2 1 1 26 94732 1 1 179 LYS HE3 H -17.055 14.385 -1.482 1.00 . A A . 179 LYS HE3 1 1 26 94733 1 1 179 LYS HG2 H -16.189 16.540 0.495 1.00 . A A . 179 LYS HG2 1 1 26 94734 1 1 179 LYS HG3 H -16.359 14.826 0.872 1.00 . A A . 179 LYS HG3 1 1 26 94735 1 1 179 LYS HZ1 H -18.435 15.408 -3.405 1.00 . A A . 179 LYS HZ1 1 1 26 94736 1 1 179 LYS HZ2 H -19.463 15.929 -2.157 1.00 . A A . 179 LYS HZ2 1 1 26 94737 1 1 179 LYS HZ3 H -19.151 14.272 -2.368 1.00 . A A . 179 LYS HZ3 1 1 26 94738 1 1 179 LYS N N -15.572 14.896 3.377 1.00 . A A . 179 LYS N 1 1 26 94739 1 1 179 LYS NZ N -18.745 15.227 -2.429 1.00 . A A . 179 LYS NZ 1 1 26 94740 1 1 179 LYS O O -16.419 17.969 4.822 1.00 . A A . 179 LYS O 1 1 26 94741 1 1 180 ASP C C -16.494 16.743 7.569 1.00 . A A . 180 ASP C 1 1 26 94742 1 1 180 ASP CA C -17.674 16.363 6.680 1.00 . A A . 180 ASP CA 1 1 26 94743 1 1 180 ASP CB C -18.482 15.238 7.343 1.00 . A A . 180 ASP CB 1 1 26 94744 1 1 180 ASP CG C -19.933 15.285 6.872 1.00 . A A . 180 ASP CG 1 1 26 94745 1 1 180 ASP H H -17.335 15.005 5.091 1.00 . A A . 180 ASP H 1 1 26 94746 1 1 180 ASP HA H -18.302 17.234 6.566 1.00 . A A . 180 ASP HA 1 1 26 94747 1 1 180 ASP HB2 H -18.048 14.285 7.075 1.00 . A A . 180 ASP HB2 1 1 26 94748 1 1 180 ASP HB3 H -18.454 15.354 8.418 1.00 . A A . 180 ASP HB3 1 1 26 94749 1 1 180 ASP N N -17.212 15.939 5.366 1.00 . A A . 180 ASP N 1 1 26 94750 1 1 180 ASP O O -16.596 17.643 8.402 1.00 . A A . 180 ASP O 1 1 26 94751 1 1 180 ASP OD1 O -20.280 16.217 6.163 1.00 . A A . 180 ASP OD1 1 1 26 94752 1 1 180 ASP OD2 O -20.678 14.393 7.229 1.00 . A A . 180 ASP OD2 1 1 26 94753 1 1 181 TYR C C -12.941 15.800 7.486 1.00 . A A . 181 TYR C 1 1 26 94754 1 1 181 TYR CA C -14.192 16.298 8.200 1.00 . A A . 181 TYR CA 1 1 26 94755 1 1 181 TYR CB C -14.315 15.604 9.556 1.00 . A A . 181 TYR CB 1 1 26 94756 1 1 181 TYR CD1 C -15.620 17.358 10.813 1.00 . A A . 181 TYR CD1 1 1 26 94757 1 1 181 TYR CD2 C -16.686 15.233 10.335 1.00 . A A . 181 TYR CD2 1 1 26 94758 1 1 181 TYR CE1 C -16.783 17.797 11.456 1.00 . A A . 181 TYR CE1 1 1 26 94759 1 1 181 TYR CE2 C -17.849 15.671 10.978 1.00 . A A . 181 TYR CE2 1 1 26 94760 1 1 181 TYR CG C -15.570 16.076 10.253 1.00 . A A . 181 TYR CG 1 1 26 94761 1 1 181 TYR CZ C -17.897 16.953 11.539 1.00 . A A . 181 TYR CZ 1 1 26 94762 1 1 181 TYR H H -15.357 15.332 6.716 1.00 . A A . 181 TYR H 1 1 26 94763 1 1 181 TYR HA H -14.101 17.363 8.360 1.00 . A A . 181 TYR HA 1 1 26 94764 1 1 181 TYR HB2 H -14.364 14.535 9.409 1.00 . A A . 181 TYR HB2 1 1 26 94765 1 1 181 TYR HB3 H -13.458 15.841 10.161 1.00 . A A . 181 TYR HB3 1 1 26 94766 1 1 181 TYR HD1 H -14.763 18.010 10.746 1.00 . A A . 181 TYR HD1 1 1 26 94767 1 1 181 TYR HD2 H -16.647 14.244 9.902 1.00 . A A . 181 TYR HD2 1 1 26 94768 1 1 181 TYR HE1 H -16.821 18.785 11.888 1.00 . A A . 181 TYR HE1 1 1 26 94769 1 1 181 TYR HE2 H -18.708 15.020 11.042 1.00 . A A . 181 TYR HE2 1 1 26 94770 1 1 181 TYR HH H -18.997 17.109 13.091 1.00 . A A . 181 TYR HH 1 1 26 94771 1 1 181 TYR N N -15.384 16.031 7.403 1.00 . A A . 181 TYR N 1 1 26 94772 1 1 181 TYR O O -12.968 14.765 6.825 1.00 . A A . 181 TYR O 1 1 26 94773 1 1 181 TYR OH O -19.044 17.385 12.173 1.00 . A A . 181 TYR OH 1 1 26 94774 1 1 182 LYS C C -9.483 17.149 7.359 1.00 . A A . 182 LYS C 1 1 26 94775 1 1 182 LYS CA C -10.591 16.169 6.985 1.00 . A A . 182 LYS CA 1 1 26 94776 1 1 182 LYS CB C -10.762 16.133 5.465 1.00 . A A . 182 LYS CB 1 1 26 94777 1 1 182 LYS CD C -11.743 17.318 3.497 1.00 . A A . 182 LYS CD 1 1 26 94778 1 1 182 LYS CE C -12.536 18.546 3.046 1.00 . A A . 182 LYS CE 1 1 26 94779 1 1 182 LYS CG C -11.550 17.365 5.011 1.00 . A A . 182 LYS CG 1 1 26 94780 1 1 182 LYS H H -11.888 17.363 8.157 1.00 . A A . 182 LYS H 1 1 26 94781 1 1 182 LYS HA H -10.309 15.188 7.329 1.00 . A A . 182 LYS HA 1 1 26 94782 1 1 182 LYS HB2 H -9.789 16.134 4.993 1.00 . A A . 182 LYS HB2 1 1 26 94783 1 1 182 LYS HB3 H -11.298 15.240 5.182 1.00 . A A . 182 LYS HB3 1 1 26 94784 1 1 182 LYS HD2 H -10.779 17.312 3.011 1.00 . A A . 182 LYS HD2 1 1 26 94785 1 1 182 LYS HD3 H -12.287 16.424 3.231 1.00 . A A . 182 LYS HD3 1 1 26 94786 1 1 182 LYS HE2 H -13.504 18.546 3.524 1.00 . A A . 182 LYS HE2 1 1 26 94787 1 1 182 LYS HE3 H -11.999 19.442 3.321 1.00 . A A . 182 LYS HE3 1 1 26 94788 1 1 182 LYS HG2 H -12.515 17.377 5.493 1.00 . A A . 182 LYS HG2 1 1 26 94789 1 1 182 LYS HG3 H -11.014 18.259 5.270 1.00 . A A . 182 LYS HG3 1 1 26 94790 1 1 182 LYS HZ1 H -11.914 18.990 1.109 1.00 . A A . 182 LYS HZ1 1 1 26 94791 1 1 182 LYS HZ2 H -13.601 18.986 1.311 1.00 . A A . 182 LYS HZ2 1 1 26 94792 1 1 182 LYS HZ3 H -12.746 17.519 1.247 1.00 . A A . 182 LYS HZ3 1 1 26 94793 1 1 182 LYS N N -11.849 16.544 7.622 1.00 . A A . 182 LYS N 1 1 26 94794 1 1 182 LYS NZ N -12.713 18.507 1.567 1.00 . A A . 182 LYS NZ 1 1 26 94795 1 1 182 LYS O O -9.381 18.234 6.793 1.00 . A A . 182 LYS O 1 1 26 94796 1 1 183 PHE C C -6.476 16.789 9.452 1.00 . A A . 183 PHE C 1 1 26 94797 1 1 183 PHE CA C -7.555 17.614 8.756 1.00 . A A . 183 PHE CA 1 1 26 94798 1 1 183 PHE CB C -8.078 18.690 9.706 1.00 . A A . 183 PHE CB 1 1 26 94799 1 1 183 PHE CD1 C -8.368 20.762 8.304 1.00 . A A . 183 PHE CD1 1 1 26 94800 1 1 183 PHE CD2 C -10.331 19.459 8.878 1.00 . A A . 183 PHE CD2 1 1 26 94801 1 1 183 PHE CE1 C -9.172 21.663 7.596 1.00 . A A . 183 PHE CE1 1 1 26 94802 1 1 183 PHE CE2 C -11.135 20.360 8.170 1.00 . A A . 183 PHE CE2 1 1 26 94803 1 1 183 PHE CG C -8.946 19.660 8.944 1.00 . A A . 183 PHE CG 1 1 26 94804 1 1 183 PHE CZ C -10.556 21.462 7.529 1.00 . A A . 183 PHE CZ 1 1 26 94805 1 1 183 PHE H H -8.775 15.881 8.732 1.00 . A A . 183 PHE H 1 1 26 94806 1 1 183 PHE HA H -7.119 18.096 7.891 1.00 . A A . 183 PHE HA 1 1 26 94807 1 1 183 PHE HB2 H -8.662 18.226 10.484 1.00 . A A . 183 PHE HB2 1 1 26 94808 1 1 183 PHE HB3 H -7.245 19.219 10.144 1.00 . A A . 183 PHE HB3 1 1 26 94809 1 1 183 PHE HD1 H -7.300 20.918 8.355 1.00 . A A . 183 PHE HD1 1 1 26 94810 1 1 183 PHE HD2 H -10.777 18.608 9.371 1.00 . A A . 183 PHE HD2 1 1 26 94811 1 1 183 PHE HE1 H -8.726 22.514 7.103 1.00 . A A . 183 PHE HE1 1 1 26 94812 1 1 183 PHE HE2 H -12.202 20.203 8.116 1.00 . A A . 183 PHE HE2 1 1 26 94813 1 1 183 PHE HZ H -11.177 22.157 6.984 1.00 . A A . 183 PHE HZ 1 1 26 94814 1 1 183 PHE N N -8.652 16.759 8.315 1.00 . A A . 183 PHE N 1 1 26 94815 1 1 183 PHE O O -6.692 15.623 9.782 1.00 . A A . 183 PHE O 1 1 26 94816 1 1 184 GLY C C -3.447 15.846 9.372 1.00 . A A . 184 GLY C 1 1 26 94817 1 1 184 GLY CA C -4.221 16.720 10.345 1.00 . A A . 184 GLY CA 1 1 26 94818 1 1 184 GLY H H -5.215 18.333 9.403 1.00 . A A . 184 GLY H 1 1 26 94819 1 1 184 GLY HA2 H -3.552 17.455 10.770 1.00 . A A . 184 GLY HA2 1 1 26 94820 1 1 184 GLY HA3 H -4.616 16.101 11.138 1.00 . A A . 184 GLY HA3 1 1 26 94821 1 1 184 GLY N N -5.322 17.404 9.678 1.00 . A A . 184 GLY N 1 1 26 94822 1 1 184 GLY O O -3.308 14.647 9.586 1.00 . A A . 184 GLY O 1 1 26 94823 1 1 185 GLY C C -1.085 14.901 7.934 1.00 . A A . 185 GLY C 1 1 26 94824 1 1 185 GLY CA C -2.211 15.717 7.291 1.00 . A A . 185 GLY CA 1 1 26 94825 1 1 185 GLY H H -3.119 17.411 8.172 1.00 . A A . 185 GLY H 1 1 26 94826 1 1 185 GLY HA2 H -2.868 15.054 6.757 1.00 . A A . 185 GLY HA2 1 1 26 94827 1 1 185 GLY HA3 H -1.815 16.421 6.603 1.00 . A A . 185 GLY HA3 1 1 26 94828 1 1 185 GLY N N -2.962 16.451 8.297 1.00 . A A . 185 GLY N 1 1 26 94829 1 1 185 GLY O O -1.338 14.002 8.740 1.00 . A A . 185 GLY O 1 1 26 94830 1 1 186 PRO C C 1.249 14.381 9.694 1.00 . A A . 186 PRO C 1 1 26 94831 1 1 186 PRO CA C 1.320 14.478 8.178 1.00 . A A . 186 PRO CA 1 1 26 94832 1 1 186 PRO CB C 2.509 15.343 7.740 1.00 . A A . 186 PRO CB 1 1 26 94833 1 1 186 PRO CD C 0.548 16.243 6.656 1.00 . A A . 186 PRO CD 1 1 26 94834 1 1 186 PRO CG C 2.049 16.073 6.521 1.00 . A A . 186 PRO CG 1 1 26 94835 1 1 186 PRO HA H 1.405 13.497 7.740 1.00 . A A . 186 PRO HA 1 1 26 94836 1 1 186 PRO HB2 H 2.766 16.052 8.521 1.00 . A A . 186 PRO HB2 1 1 26 94837 1 1 186 PRO HB3 H 3.360 14.725 7.503 1.00 . A A . 186 PRO HB3 1 1 26 94838 1 1 186 PRO HD2 H 0.299 17.226 7.040 1.00 . A A . 186 PRO HD2 1 1 26 94839 1 1 186 PRO HD3 H 0.067 16.070 5.697 1.00 . A A . 186 PRO HD3 1 1 26 94840 1 1 186 PRO HG2 H 2.526 17.040 6.456 1.00 . A A . 186 PRO HG2 1 1 26 94841 1 1 186 PRO HG3 H 2.266 15.492 5.635 1.00 . A A . 186 PRO HG3 1 1 26 94842 1 1 186 PRO N N 0.146 15.199 7.610 1.00 . A A . 186 PRO N 1 1 26 94843 1 1 186 PRO O O 0.933 15.354 10.376 1.00 . A A . 186 PRO O 1 1 26 94844 1 1 187 SER C C 2.806 12.408 12.173 1.00 . A A . 187 SER C 1 1 26 94845 1 1 187 SER CA C 1.489 12.959 11.650 1.00 . A A . 187 SER CA 1 1 26 94846 1 1 187 SER CB C 0.357 11.978 11.977 1.00 . A A . 187 SER CB 1 1 26 94847 1 1 187 SER H H 1.782 12.450 9.622 1.00 . A A . 187 SER H 1 1 26 94848 1 1 187 SER HA H 1.282 13.893 12.164 1.00 . A A . 187 SER HA 1 1 26 94849 1 1 187 SER HB2 H 0.243 11.899 13.049 1.00 . A A . 187 SER HB2 1 1 26 94850 1 1 187 SER HB3 H -0.565 12.339 11.541 1.00 . A A . 187 SER HB3 1 1 26 94851 1 1 187 SER HG H -0.134 10.299 11.129 1.00 . A A . 187 SER HG 1 1 26 94852 1 1 187 SER N N 1.540 13.190 10.215 1.00 . A A . 187 SER N 1 1 26 94853 1 1 187 SER O O 3.803 13.123 12.243 1.00 . A A . 187 SER O 1 1 26 94854 1 1 187 SER OG O 0.675 10.700 11.449 1.00 . A A . 187 SER OG 1 1 26 94855 1 1 188 VAL C C 3.845 8.989 13.070 1.00 . A A . 188 VAL C 1 1 26 94856 1 1 188 VAL CA C 4.006 10.495 13.067 1.00 . A A . 188 VAL CA 1 1 26 94857 1 1 188 VAL CB C 4.277 11.001 14.479 1.00 . A A . 188 VAL CB 1 1 26 94858 1 1 188 VAL CG1 C 3.046 10.756 15.354 1.00 . A A . 188 VAL CG1 1 1 26 94859 1 1 188 VAL CG2 C 5.479 10.258 15.067 1.00 . A A . 188 VAL CG2 1 1 26 94860 1 1 188 VAL H H 1.986 10.598 12.437 1.00 . A A . 188 VAL H 1 1 26 94861 1 1 188 VAL HA H 4.844 10.748 12.433 1.00 . A A . 188 VAL HA 1 1 26 94862 1 1 188 VAL HB H 4.487 12.061 14.445 1.00 . A A . 188 VAL HB 1 1 26 94863 1 1 188 VAL HG11 H 2.979 9.706 15.592 1.00 . A A . 188 VAL HG11 1 1 26 94864 1 1 188 VAL HG12 H 2.156 11.059 14.824 1.00 . A A . 188 VAL HG12 1 1 26 94865 1 1 188 VAL HG13 H 3.133 11.328 16.266 1.00 . A A . 188 VAL HG13 1 1 26 94866 1 1 188 VAL HG21 H 5.860 10.805 15.915 1.00 . A A . 188 VAL HG21 1 1 26 94867 1 1 188 VAL HG22 H 6.253 10.175 14.319 1.00 . A A . 188 VAL HG22 1 1 26 94868 1 1 188 VAL HG23 H 5.174 9.271 15.384 1.00 . A A . 188 VAL HG23 1 1 26 94869 1 1 188 VAL N N 2.804 11.129 12.539 1.00 . A A . 188 VAL N 1 1 26 94870 1 1 188 VAL O O 2.727 8.505 12.972 1.00 . A A . 188 VAL O 1 1 26 94871 1 1 189 LYS C C 6.274 6.245 12.815 1.00 . A A . 189 LYS C 1 1 26 94872 1 1 189 LYS CA C 4.940 6.812 13.269 1.00 . A A . 189 LYS CA 1 1 26 94873 1 1 189 LYS CB C 3.819 6.277 12.366 1.00 . A A . 189 LYS CB 1 1 26 94874 1 1 189 LYS CD C 2.655 4.241 11.539 1.00 . A A . 189 LYS CD 1 1 26 94875 1 1 189 LYS CE C 2.678 2.713 11.526 1.00 . A A . 189 LYS CE 1 1 26 94876 1 1 189 LYS CG C 3.849 4.760 12.337 1.00 . A A . 189 LYS CG 1 1 26 94877 1 1 189 LYS H H 5.808 8.740 13.368 1.00 . A A . 189 LYS H 1 1 26 94878 1 1 189 LYS HA H 4.745 6.489 14.286 1.00 . A A . 189 LYS HA 1 1 26 94879 1 1 189 LYS HB2 H 2.861 6.583 12.753 1.00 . A A . 189 LYS HB2 1 1 26 94880 1 1 189 LYS HB3 H 3.949 6.673 11.370 1.00 . A A . 189 LYS HB3 1 1 26 94881 1 1 189 LYS HD2 H 1.740 4.585 11.996 1.00 . A A . 189 LYS HD2 1 1 26 94882 1 1 189 LYS HD3 H 2.715 4.604 10.525 1.00 . A A . 189 LYS HD3 1 1 26 94883 1 1 189 LYS HE2 H 3.581 2.370 11.045 1.00 . A A . 189 LYS HE2 1 1 26 94884 1 1 189 LYS HE3 H 2.649 2.346 12.541 1.00 . A A . 189 LYS HE3 1 1 26 94885 1 1 189 LYS HG2 H 4.758 4.432 11.858 1.00 . A A . 189 LYS HG2 1 1 26 94886 1 1 189 LYS HG3 H 3.807 4.378 13.343 1.00 . A A . 189 LYS HG3 1 1 26 94887 1 1 189 LYS HZ1 H 0.815 2.980 10.635 1.00 . A A . 189 LYS HZ1 1 1 26 94888 1 1 189 LYS HZ2 H 1.038 1.445 11.328 1.00 . A A . 189 LYS HZ2 1 1 26 94889 1 1 189 LYS HZ3 H 1.794 1.835 9.858 1.00 . A A . 189 LYS HZ3 1 1 26 94890 1 1 189 LYS N N 4.960 8.271 13.232 1.00 . A A . 189 LYS N 1 1 26 94891 1 1 189 LYS NZ N 1.492 2.205 10.780 1.00 . A A . 189 LYS NZ 1 1 26 94892 1 1 189 LYS O O 7.006 6.889 12.067 1.00 . A A . 189 LYS O 1 1 26 94893 1 1 190 ASP C C 7.659 3.717 11.495 1.00 . A A . 190 ASP C 1 1 26 94894 1 1 190 ASP CA C 7.822 4.369 12.870 1.00 . A A . 190 ASP CA 1 1 26 94895 1 1 190 ASP CB C 8.197 3.310 13.901 1.00 . A A . 190 ASP CB 1 1 26 94896 1 1 190 ASP CG C 9.529 2.674 13.527 1.00 . A A . 190 ASP CG 1 1 26 94897 1 1 190 ASP H H 5.945 4.563 13.849 1.00 . A A . 190 ASP H 1 1 26 94898 1 1 190 ASP HA H 8.606 5.106 12.816 1.00 . A A . 190 ASP HA 1 1 26 94899 1 1 190 ASP HB2 H 8.277 3.773 14.872 1.00 . A A . 190 ASP HB2 1 1 26 94900 1 1 190 ASP HB3 H 7.431 2.549 13.927 1.00 . A A . 190 ASP HB3 1 1 26 94901 1 1 190 ASP N N 6.578 5.024 13.257 1.00 . A A . 190 ASP N 1 1 26 94902 1 1 190 ASP O O 6.834 2.821 11.311 1.00 . A A . 190 ASP O 1 1 26 94903 1 1 190 ASP OD1 O 10.032 2.984 12.460 1.00 . A A . 190 ASP OD1 1 1 26 94904 1 1 190 ASP OD2 O 10.028 1.887 14.314 1.00 . A A . 190 ASP OD2 1 1 26 94905 1 1 191 GLU C C 8.978 2.226 9.127 1.00 . A A . 191 GLU C 1 1 26 94906 1 1 191 GLU CA C 8.395 3.631 9.181 1.00 . A A . 191 GLU CA 1 1 26 94907 1 1 191 GLU CB C 9.159 4.542 8.219 1.00 . A A . 191 GLU CB 1 1 26 94908 1 1 191 GLU CD C 8.851 6.786 9.296 1.00 . A A . 191 GLU CD 1 1 26 94909 1 1 191 GLU CG C 8.450 5.900 8.119 1.00 . A A . 191 GLU CG 1 1 26 94910 1 1 191 GLU H H 9.104 4.873 10.742 1.00 . A A . 191 GLU H 1 1 26 94911 1 1 191 GLU HA H 7.360 3.588 8.872 1.00 . A A . 191 GLU HA 1 1 26 94912 1 1 191 GLU HB2 H 10.168 4.686 8.581 1.00 . A A . 191 GLU HB2 1 1 26 94913 1 1 191 GLU HB3 H 9.195 4.088 7.239 1.00 . A A . 191 GLU HB3 1 1 26 94914 1 1 191 GLU HG2 H 8.728 6.382 7.198 1.00 . A A . 191 GLU HG2 1 1 26 94915 1 1 191 GLU HG3 H 7.376 5.754 8.133 1.00 . A A . 191 GLU HG3 1 1 26 94916 1 1 191 GLU N N 8.455 4.171 10.534 1.00 . A A . 191 GLU N 1 1 26 94917 1 1 191 GLU O O 8.731 1.483 8.187 1.00 . A A . 191 GLU O 1 1 26 94918 1 1 191 GLU OE1 O 9.550 6.300 10.168 1.00 . A A . 191 GLU OE1 1 1 26 94919 1 1 191 GLU OE2 O 8.438 7.931 9.315 1.00 . A A . 191 GLU OE2 1 1 26 94920 1 1 192 LYS C C 9.323 -0.525 10.301 1.00 . A A . 192 LYS C 1 1 26 94921 1 1 192 LYS CA C 10.381 0.565 10.197 1.00 . A A . 192 LYS CA 1 1 26 94922 1 1 192 LYS CB C 11.328 0.485 11.396 1.00 . A A . 192 LYS CB 1 1 26 94923 1 1 192 LYS CD C 13.406 1.432 12.419 1.00 . A A . 192 LYS CD 1 1 26 94924 1 1 192 LYS CE C 14.238 0.149 12.470 1.00 . A A . 192 LYS CE 1 1 26 94925 1 1 192 LYS CG C 12.518 1.423 11.171 1.00 . A A . 192 LYS CG 1 1 26 94926 1 1 192 LYS H H 9.921 2.520 10.863 1.00 . A A . 192 LYS H 1 1 26 94927 1 1 192 LYS HA H 10.954 0.410 9.294 1.00 . A A . 192 LYS HA 1 1 26 94928 1 1 192 LYS HB2 H 10.803 0.775 12.291 1.00 . A A . 192 LYS HB2 1 1 26 94929 1 1 192 LYS HB3 H 11.684 -0.527 11.501 1.00 . A A . 192 LYS HB3 1 1 26 94930 1 1 192 LYS HD2 H 14.064 2.289 12.386 1.00 . A A . 192 LYS HD2 1 1 26 94931 1 1 192 LYS HD3 H 12.786 1.492 13.303 1.00 . A A . 192 LYS HD3 1 1 26 94932 1 1 192 LYS HE2 H 13.603 -0.683 12.731 1.00 . A A . 192 LYS HE2 1 1 26 94933 1 1 192 LYS HE3 H 14.689 -0.030 11.506 1.00 . A A . 192 LYS HE3 1 1 26 94934 1 1 192 LYS HG2 H 13.089 1.082 10.320 1.00 . A A . 192 LYS HG2 1 1 26 94935 1 1 192 LYS HG3 H 12.158 2.422 10.981 1.00 . A A . 192 LYS HG3 1 1 26 94936 1 1 192 LYS HZ1 H 15.744 -0.636 13.669 1.00 . A A . 192 LYS HZ1 1 1 26 94937 1 1 192 LYS HZ2 H 14.894 0.652 14.379 1.00 . A A . 192 LYS HZ2 1 1 26 94938 1 1 192 LYS HZ3 H 16.030 0.953 13.152 1.00 . A A . 192 LYS HZ3 1 1 26 94939 1 1 192 LYS N N 9.757 1.878 10.137 1.00 . A A . 192 LYS N 1 1 26 94940 1 1 192 LYS NZ N 15.307 0.290 13.495 1.00 . A A . 192 LYS NZ 1 1 26 94941 1 1 192 LYS O O 9.520 -1.645 9.824 1.00 . A A . 192 LYS O 1 1 26 94942 1 1 193 LEU C C 6.604 -1.658 9.820 1.00 . A A . 193 LEU C 1 1 26 94943 1 1 193 LEU CA C 7.150 -1.182 11.154 1.00 . A A . 193 LEU CA 1 1 26 94944 1 1 193 LEU CB C 6.013 -0.545 11.960 1.00 . A A . 193 LEU CB 1 1 26 94945 1 1 193 LEU CD1 C 5.456 0.603 14.114 1.00 . A A . 193 LEU CD1 1 1 26 94946 1 1 193 LEU CD2 C 6.711 -1.566 14.144 1.00 . A A . 193 LEU CD2 1 1 26 94947 1 1 193 LEU CG C 6.498 -0.249 13.382 1.00 . A A . 193 LEU CG 1 1 26 94948 1 1 193 LEU H H 8.117 0.698 11.331 1.00 . A A . 193 LEU H 1 1 26 94949 1 1 193 LEU HA H 7.537 -2.026 11.695 1.00 . A A . 193 LEU HA 1 1 26 94950 1 1 193 LEU HB2 H 5.699 0.370 11.485 1.00 . A A . 193 LEU HB2 1 1 26 94951 1 1 193 LEU HB3 H 5.176 -1.227 12.003 1.00 . A A . 193 LEU HB3 1 1 26 94952 1 1 193 LEU HD11 H 5.903 1.031 14.997 1.00 . A A . 193 LEU HD11 1 1 26 94953 1 1 193 LEU HD12 H 4.622 -0.020 14.399 1.00 . A A . 193 LEU HD12 1 1 26 94954 1 1 193 LEU HD13 H 5.112 1.393 13.468 1.00 . A A . 193 LEU HD13 1 1 26 94955 1 1 193 LEU HD21 H 6.587 -1.399 15.203 1.00 . A A . 193 LEU HD21 1 1 26 94956 1 1 193 LEU HD22 H 7.708 -1.930 13.959 1.00 . A A . 193 LEU HD22 1 1 26 94957 1 1 193 LEU HD23 H 5.993 -2.302 13.816 1.00 . A A . 193 LEU HD23 1 1 26 94958 1 1 193 LEU HG H 7.434 0.292 13.335 1.00 . A A . 193 LEU HG 1 1 26 94959 1 1 193 LEU N N 8.213 -0.204 10.957 1.00 . A A . 193 LEU N 1 1 26 94960 1 1 193 LEU O O 6.409 -2.857 9.613 1.00 . A A . 193 LEU O 1 1 26 94961 1 1 194 PHE C C 6.910 -0.755 6.507 1.00 . A A . 194 PHE C 1 1 26 94962 1 1 194 PHE CA C 5.868 -1.062 7.577 1.00 . A A . 194 PHE CA 1 1 26 94963 1 1 194 PHE CB C 4.586 -0.278 7.291 1.00 . A A . 194 PHE CB 1 1 26 94964 1 1 194 PHE CD1 C 2.982 -2.170 7.733 1.00 . A A . 194 PHE CD1 1 1 26 94965 1 1 194 PHE CD2 C 2.830 -0.174 9.101 1.00 . A A . 194 PHE CD2 1 1 26 94966 1 1 194 PHE CE1 C 1.919 -2.739 8.445 1.00 . A A . 194 PHE CE1 1 1 26 94967 1 1 194 PHE CE2 C 1.768 -0.742 9.812 1.00 . A A . 194 PHE CE2 1 1 26 94968 1 1 194 PHE CG C 3.436 -0.887 8.062 1.00 . A A . 194 PHE CG 1 1 26 94969 1 1 194 PHE CZ C 1.312 -2.024 9.484 1.00 . A A . 194 PHE CZ 1 1 26 94970 1 1 194 PHE H H 6.559 0.217 9.121 1.00 . A A . 194 PHE H 1 1 26 94971 1 1 194 PHE HA H 5.641 -2.120 7.537 1.00 . A A . 194 PHE HA 1 1 26 94972 1 1 194 PHE HB2 H 4.722 0.750 7.596 1.00 . A A . 194 PHE HB2 1 1 26 94973 1 1 194 PHE HB3 H 4.368 -0.313 6.235 1.00 . A A . 194 PHE HB3 1 1 26 94974 1 1 194 PHE HD1 H 3.452 -2.723 6.932 1.00 . A A . 194 PHE HD1 1 1 26 94975 1 1 194 PHE HD2 H 3.183 0.814 9.353 1.00 . A A . 194 PHE HD2 1 1 26 94976 1 1 194 PHE HE1 H 1.567 -3.728 8.192 1.00 . A A . 194 PHE HE1 1 1 26 94977 1 1 194 PHE HE2 H 1.299 -0.190 10.612 1.00 . A A . 194 PHE HE2 1 1 26 94978 1 1 194 PHE HZ H 0.491 -2.462 10.033 1.00 . A A . 194 PHE HZ 1 1 26 94979 1 1 194 PHE N N 6.375 -0.721 8.906 1.00 . A A . 194 PHE N 1 1 26 94980 1 1 194 PHE O O 6.621 -0.820 5.312 1.00 . A A . 194 PHE O 1 1 26 94981 1 1 195 GLY C C 8.939 1.276 5.353 1.00 . A A . 195 GLY C 1 1 26 94982 1 1 195 GLY CA C 9.187 -0.080 6.010 1.00 . A A . 195 GLY CA 1 1 26 94983 1 1 195 GLY H H 8.283 -0.368 7.901 1.00 . A A . 195 GLY H 1 1 26 94984 1 1 195 GLY HA2 H 10.125 -0.047 6.547 1.00 . A A . 195 GLY HA2 1 1 26 94985 1 1 195 GLY HA3 H 9.242 -0.835 5.247 1.00 . A A . 195 GLY HA3 1 1 26 94986 1 1 195 GLY N N 8.114 -0.411 6.940 1.00 . A A . 195 GLY N 1 1 26 94987 1 1 195 GLY O O 8.247 2.129 5.908 1.00 . A A . 195 GLY O 1 1 26 94988 1 1 196 VAL C C 7.907 2.841 2.916 1.00 . A A . 196 VAL C 1 1 26 94989 1 1 196 VAL CA C 9.336 2.713 3.435 1.00 . A A . 196 VAL CA 1 1 26 94990 1 1 196 VAL CB C 10.319 2.775 2.265 1.00 . A A . 196 VAL CB 1 1 26 94991 1 1 196 VAL CG1 C 9.994 1.664 1.268 1.00 . A A . 196 VAL CG1 1 1 26 94992 1 1 196 VAL CG2 C 10.199 4.134 1.572 1.00 . A A . 196 VAL CG2 1 1 26 94993 1 1 196 VAL H H 10.038 0.740 3.770 1.00 . A A . 196 VAL H 1 1 26 94994 1 1 196 VAL HA H 9.537 3.537 4.102 1.00 . A A . 196 VAL HA 1 1 26 94995 1 1 196 VAL HB H 11.325 2.645 2.636 1.00 . A A . 196 VAL HB 1 1 26 94996 1 1 196 VAL HG11 H 9.817 0.742 1.802 1.00 . A A . 196 VAL HG11 1 1 26 94997 1 1 196 VAL HG12 H 10.825 1.535 0.593 1.00 . A A . 196 VAL HG12 1 1 26 94998 1 1 196 VAL HG13 H 9.111 1.930 0.706 1.00 . A A . 196 VAL HG13 1 1 26 94999 1 1 196 VAL HG21 H 10.266 4.922 2.308 1.00 . A A . 196 VAL HG21 1 1 26 95000 1 1 196 VAL HG22 H 9.248 4.196 1.064 1.00 . A A . 196 VAL HG22 1 1 26 95001 1 1 196 VAL HG23 H 10.998 4.242 0.853 1.00 . A A . 196 VAL HG23 1 1 26 95002 1 1 196 VAL N N 9.505 1.463 4.167 1.00 . A A . 196 VAL N 1 1 26 95003 1 1 196 VAL O O 7.417 3.945 2.683 1.00 . A A . 196 VAL O 1 1 26 95004 1 1 197 GLY C C 5.519 0.335 1.653 1.00 . A A . 197 GLY C 1 1 26 95005 1 1 197 GLY CA C 5.880 1.696 2.221 1.00 . A A . 197 GLY CA 1 1 26 95006 1 1 197 GLY H H 7.693 0.849 2.927 1.00 . A A . 197 GLY H 1 1 26 95007 1 1 197 GLY HA2 H 5.204 1.938 3.026 1.00 . A A . 197 GLY HA2 1 1 26 95008 1 1 197 GLY HA3 H 5.787 2.432 1.441 1.00 . A A . 197 GLY HA3 1 1 26 95009 1 1 197 GLY N N 7.249 1.702 2.726 1.00 . A A . 197 GLY N 1 1 26 95010 1 1 197 GLY O O 5.643 -0.686 2.331 1.00 . A A . 197 GLY O 1 1 26 95011 1 1 198 THR C C 5.300 -1.017 -1.643 1.00 . A A . 198 THR C 1 1 26 95012 1 1 198 THR CA C 4.681 -0.933 -0.254 1.00 . A A . 198 THR CA 1 1 26 95013 1 1 198 THR CB C 3.158 -1.026 -0.363 1.00 . A A . 198 THR CB 1 1 26 95014 1 1 198 THR CG2 C 2.524 -0.687 0.991 1.00 . A A . 198 THR CG2 1 1 26 95015 1 1 198 THR H H 4.974 1.168 -0.090 1.00 . A A . 198 THR H 1 1 26 95016 1 1 198 THR HA H 5.037 -1.768 0.334 1.00 . A A . 198 THR HA 1 1 26 95017 1 1 198 THR HB H 2.878 -2.027 -0.648 1.00 . A A . 198 THR HB 1 1 26 95018 1 1 198 THR HG1 H 1.762 0.043 -1.195 1.00 . A A . 198 THR HG1 1 1 26 95019 1 1 198 THR HG21 H 1.550 -1.149 1.058 1.00 . A A . 198 THR HG21 1 1 26 95020 1 1 198 THR HG22 H 2.421 0.384 1.082 1.00 . A A . 198 THR HG22 1 1 26 95021 1 1 198 THR HG23 H 3.150 -1.054 1.791 1.00 . A A . 198 THR HG23 1 1 26 95022 1 1 198 THR N N 5.061 0.321 0.400 1.00 . A A . 198 THR N 1 1 26 95023 1 1 198 THR O O 5.693 -0.005 -2.219 1.00 . A A . 198 THR O 1 1 26 95024 1 1 198 THR OG1 O 2.700 -0.103 -1.337 1.00 . A A . 198 THR OG1 1 1 26 95025 1 1 199 GLY C C 5.780 -3.880 -3.947 1.00 . A A . 199 GLY C 1 1 26 95026 1 1 199 GLY CA C 5.965 -2.440 -3.493 1.00 . A A . 199 GLY CA 1 1 26 95027 1 1 199 GLY H H 5.055 -3.000 -1.665 1.00 . A A . 199 GLY H 1 1 26 95028 1 1 199 GLY HA2 H 5.483 -1.780 -4.200 1.00 . A A . 199 GLY HA2 1 1 26 95029 1 1 199 GLY HA3 H 7.020 -2.215 -3.459 1.00 . A A . 199 GLY HA3 1 1 26 95030 1 1 199 GLY N N 5.385 -2.232 -2.172 1.00 . A A . 199 GLY N 1 1 26 95031 1 1 199 GLY O O 4.948 -4.612 -3.409 1.00 . A A . 199 GLY O 1 1 26 95032 1 1 200 MET C C 7.555 -6.527 -4.871 1.00 . A A . 200 MET C 1 1 26 95033 1 1 200 MET CA C 6.469 -5.648 -5.473 1.00 . A A . 200 MET CA 1 1 26 95034 1 1 200 MET CB C 6.613 -5.628 -6.994 1.00 . A A . 200 MET CB 1 1 26 95035 1 1 200 MET CE C 5.615 -6.549 -9.777 1.00 . A A . 200 MET CE 1 1 26 95036 1 1 200 MET CG C 5.405 -4.921 -7.612 1.00 . A A . 200 MET CG 1 1 26 95037 1 1 200 MET H H 7.204 -3.664 -5.340 1.00 . A A . 200 MET H 1 1 26 95038 1 1 200 MET HA H 5.503 -6.066 -5.222 1.00 . A A . 200 MET HA 1 1 26 95039 1 1 200 MET HB2 H 7.517 -5.106 -7.264 1.00 . A A . 200 MET HB2 1 1 26 95040 1 1 200 MET HB3 H 6.660 -6.643 -7.362 1.00 . A A . 200 MET HB3 1 1 26 95041 1 1 200 MET HE1 H 5.151 -6.705 -10.740 1.00 . A A . 200 MET HE1 1 1 26 95042 1 1 200 MET HE2 H 5.054 -7.075 -9.023 1.00 . A A . 200 MET HE2 1 1 26 95043 1 1 200 MET HE3 H 6.628 -6.925 -9.795 1.00 . A A . 200 MET HE3 1 1 26 95044 1 1 200 MET HG2 H 4.512 -5.490 -7.412 1.00 . A A . 200 MET HG2 1 1 26 95045 1 1 200 MET HG3 H 5.306 -3.937 -7.183 1.00 . A A . 200 MET HG3 1 1 26 95046 1 1 200 MET N N 6.558 -4.287 -4.947 1.00 . A A . 200 MET N 1 1 26 95047 1 1 200 MET O O 8.688 -6.086 -4.671 1.00 . A A . 200 MET O 1 1 26 95048 1 1 200 MET SD S 5.642 -4.780 -9.400 1.00 . A A . 200 MET SD 1 1 26 95049 1 1 201 GLY C C 8.904 -9.477 -5.049 1.00 . A A . 201 GLY C 1 1 26 95050 1 1 201 GLY CA C 8.157 -8.702 -3.980 1.00 . A A . 201 GLY CA 1 1 26 95051 1 1 201 GLY H H 6.284 -8.073 -4.739 1.00 . A A . 201 GLY H 1 1 26 95052 1 1 201 GLY HA2 H 8.867 -8.159 -3.375 1.00 . A A . 201 GLY HA2 1 1 26 95053 1 1 201 GLY HA3 H 7.626 -9.405 -3.353 1.00 . A A . 201 GLY HA3 1 1 26 95054 1 1 201 GLY N N 7.203 -7.773 -4.570 1.00 . A A . 201 GLY N 1 1 26 95055 1 1 201 GLY O O 8.324 -10.299 -5.759 1.00 . A A . 201 GLY O 1 1 26 95056 1 1 202 LEU C C 12.182 -10.612 -5.485 1.00 . A A . 202 LEU C 1 1 26 95057 1 1 202 LEU CA C 11.031 -9.888 -6.166 1.00 . A A . 202 LEU CA 1 1 26 95058 1 1 202 LEU CB C 11.590 -8.881 -7.165 1.00 . A A . 202 LEU CB 1 1 26 95059 1 1 202 LEU CD1 C 10.996 -7.074 -8.789 1.00 . A A . 202 LEU CD1 1 1 26 95060 1 1 202 LEU CD2 C 9.562 -9.121 -8.618 1.00 . A A . 202 LEU CD2 1 1 26 95061 1 1 202 LEU CG C 10.435 -8.132 -7.832 1.00 . A A . 202 LEU CG 1 1 26 95062 1 1 202 LEU H H 10.613 -8.533 -4.591 1.00 . A A . 202 LEU H 1 1 26 95063 1 1 202 LEU HA H 10.439 -10.620 -6.696 1.00 . A A . 202 LEU HA 1 1 26 95064 1 1 202 LEU HB2 H 12.233 -8.183 -6.657 1.00 . A A . 202 LEU HB2 1 1 26 95065 1 1 202 LEU HB3 H 12.155 -9.404 -7.921 1.00 . A A . 202 LEU HB3 1 1 26 95066 1 1 202 LEU HD11 H 11.878 -6.627 -8.360 1.00 . A A . 202 LEU HD11 1 1 26 95067 1 1 202 LEU HD12 H 10.249 -6.312 -8.951 1.00 . A A . 202 LEU HD12 1 1 26 95068 1 1 202 LEU HD13 H 11.250 -7.536 -9.732 1.00 . A A . 202 LEU HD13 1 1 26 95069 1 1 202 LEU HD21 H 9.063 -8.600 -9.419 1.00 . A A . 202 LEU HD21 1 1 26 95070 1 1 202 LEU HD22 H 8.825 -9.552 -7.959 1.00 . A A . 202 LEU HD22 1 1 26 95071 1 1 202 LEU HD23 H 10.181 -9.905 -9.033 1.00 . A A . 202 LEU HD23 1 1 26 95072 1 1 202 LEU HG H 9.836 -7.649 -7.073 1.00 . A A . 202 LEU HG 1 1 26 95073 1 1 202 LEU N N 10.201 -9.208 -5.172 1.00 . A A . 202 LEU N 1 1 26 95074 1 1 202 LEU O O 12.526 -10.316 -4.346 1.00 . A A . 202 LEU O 1 1 26 95075 1 1 203 ARG C C 15.212 -11.634 -5.906 1.00 . A A . 203 ARG C 1 1 26 95076 1 1 203 ARG CA C 13.889 -12.340 -5.637 1.00 . A A . 203 ARG CA 1 1 26 95077 1 1 203 ARG CB C 13.919 -13.737 -6.260 1.00 . A A . 203 ARG CB 1 1 26 95078 1 1 203 ARG CD C 12.651 -15.871 -6.537 1.00 . A A . 203 ARG CD 1 1 26 95079 1 1 203 ARG CG C 12.634 -14.482 -5.898 1.00 . A A . 203 ARG CG 1 1 26 95080 1 1 203 ARG CZ C 12.572 -16.842 -8.762 1.00 . A A . 203 ARG CZ 1 1 26 95081 1 1 203 ARG H H 12.472 -11.774 -7.097 1.00 . A A . 203 ARG H 1 1 26 95082 1 1 203 ARG HA H 13.763 -12.439 -4.572 1.00 . A A . 203 ARG HA 1 1 26 95083 1 1 203 ARG HB2 H 14.000 -13.653 -7.333 1.00 . A A . 203 ARG HB2 1 1 26 95084 1 1 203 ARG HB3 H 14.768 -14.283 -5.875 1.00 . A A . 203 ARG HB3 1 1 26 95085 1 1 203 ARG HD2 H 13.571 -16.371 -6.280 1.00 . A A . 203 ARG HD2 1 1 26 95086 1 1 203 ARG HD3 H 11.817 -16.447 -6.163 1.00 . A A . 203 ARG HD3 1 1 26 95087 1 1 203 ARG HE H 12.471 -14.876 -8.400 1.00 . A A . 203 ARG HE 1 1 26 95088 1 1 203 ARG HG2 H 12.561 -14.579 -4.825 1.00 . A A . 203 ARG HG2 1 1 26 95089 1 1 203 ARG HG3 H 11.785 -13.929 -6.271 1.00 . A A . 203 ARG HG3 1 1 26 95090 1 1 203 ARG HH11 H 12.748 -18.122 -7.233 1.00 . A A . 203 ARG HH11 1 1 26 95091 1 1 203 ARG HH12 H 12.695 -18.840 -8.808 1.00 . A A . 203 ARG HH12 1 1 26 95092 1 1 203 ARG HH21 H 12.400 -15.810 -10.469 1.00 . A A . 203 ARG HH21 1 1 26 95093 1 1 203 ARG HH22 H 12.498 -17.531 -10.641 1.00 . A A . 203 ARG HH22 1 1 26 95094 1 1 203 ARG N N 12.772 -11.573 -6.187 1.00 . A A . 203 ARG N 1 1 26 95095 1 1 203 ARG NE N 12.552 -15.761 -7.988 1.00 . A A . 203 ARG NE 1 1 26 95096 1 1 203 ARG NH1 N 12.680 -18.027 -8.226 1.00 . A A . 203 ARG NH1 1 1 26 95097 1 1 203 ARG NH2 N 12.483 -16.718 -10.058 1.00 . A A . 203 ARG NH2 1 1 26 95098 1 1 203 ARG O O 15.365 -10.956 -6.907 1.00 . A A . 203 ARG O 1 1 26 95099 1 1 204 LYS C C 18.053 -11.459 -6.533 1.00 . A A . 204 LYS C 1 1 26 95100 1 1 204 LYS CA C 17.471 -11.162 -5.161 1.00 . A A . 204 LYS CA 1 1 26 95101 1 1 204 LYS CB C 18.434 -11.685 -4.087 1.00 . A A . 204 LYS CB 1 1 26 95102 1 1 204 LYS CD C 18.917 -11.748 -1.635 1.00 . A A . 204 LYS CD 1 1 26 95103 1 1 204 LYS CE C 18.418 -11.317 -0.254 1.00 . A A . 204 LYS CE 1 1 26 95104 1 1 204 LYS CG C 17.978 -11.199 -2.711 1.00 . A A . 204 LYS CG 1 1 26 95105 1 1 204 LYS H H 15.997 -12.361 -4.215 1.00 . A A . 204 LYS H 1 1 26 95106 1 1 204 LYS HA H 17.365 -10.100 -5.043 1.00 . A A . 204 LYS HA 1 1 26 95107 1 1 204 LYS HB2 H 18.440 -12.768 -4.103 1.00 . A A . 204 LYS HB2 1 1 26 95108 1 1 204 LYS HB3 H 19.430 -11.319 -4.284 1.00 . A A . 204 LYS HB3 1 1 26 95109 1 1 204 LYS HD2 H 18.937 -12.826 -1.691 1.00 . A A . 204 LYS HD2 1 1 26 95110 1 1 204 LYS HD3 H 19.912 -11.360 -1.793 1.00 . A A . 204 LYS HD3 1 1 26 95111 1 1 204 LYS HE2 H 17.384 -11.605 -0.139 1.00 . A A . 204 LYS HE2 1 1 26 95112 1 1 204 LYS HE3 H 19.013 -11.797 0.509 1.00 . A A . 204 LYS HE3 1 1 26 95113 1 1 204 LYS HG2 H 17.996 -10.119 -2.689 1.00 . A A . 204 LYS HG2 1 1 26 95114 1 1 204 LYS HG3 H 16.974 -11.547 -2.521 1.00 . A A . 204 LYS HG3 1 1 26 95115 1 1 204 LYS HZ1 H 17.591 -9.414 -0.077 1.00 . A A . 204 LYS HZ1 1 1 26 95116 1 1 204 LYS HZ2 H 19.051 -9.457 -0.944 1.00 . A A . 204 LYS HZ2 1 1 26 95117 1 1 204 LYS HZ3 H 19.060 -9.608 0.748 1.00 . A A . 204 LYS HZ3 1 1 26 95118 1 1 204 LYS N N 16.171 -11.805 -5.004 1.00 . A A . 204 LYS N 1 1 26 95119 1 1 204 LYS NZ N 18.539 -9.837 -0.122 1.00 . A A . 204 LYS NZ 1 1 26 95120 1 1 204 LYS O O 18.491 -10.546 -7.237 1.00 . A A . 204 LYS O 1 1 26 95121 1 1 205 GLU C C 18.195 -12.111 -9.295 1.00 . A A . 205 GLU C 1 1 26 95122 1 1 205 GLU CA C 18.581 -13.126 -8.222 1.00 . A A . 205 GLU CA 1 1 26 95123 1 1 205 GLU CB C 18.028 -14.501 -8.610 1.00 . A A . 205 GLU CB 1 1 26 95124 1 1 205 GLU CD C 20.203 -15.379 -9.478 1.00 . A A . 205 GLU CD 1 1 26 95125 1 1 205 GLU CG C 18.767 -15.021 -9.847 1.00 . A A . 205 GLU CG 1 1 26 95126 1 1 205 GLU H H 17.694 -13.420 -6.324 1.00 . A A . 205 GLU H 1 1 26 95127 1 1 205 GLU HA H 19.655 -13.185 -8.161 1.00 . A A . 205 GLU HA 1 1 26 95128 1 1 205 GLU HB2 H 18.165 -15.191 -7.791 1.00 . A A . 205 GLU HB2 1 1 26 95129 1 1 205 GLU HB3 H 16.974 -14.416 -8.836 1.00 . A A . 205 GLU HB3 1 1 26 95130 1 1 205 GLU HG2 H 18.265 -15.899 -10.222 1.00 . A A . 205 GLU HG2 1 1 26 95131 1 1 205 GLU HG3 H 18.774 -14.264 -10.611 1.00 . A A . 205 GLU HG3 1 1 26 95132 1 1 205 GLU N N 18.050 -12.729 -6.920 1.00 . A A . 205 GLU N 1 1 26 95133 1 1 205 GLU O O 18.861 -11.991 -10.321 1.00 . A A . 205 GLU O 1 1 26 95134 1 1 205 GLU OE1 O 20.516 -15.358 -8.298 1.00 . A A . 205 GLU OE1 1 1 26 95135 1 1 205 GLU OE2 O 20.972 -15.667 -10.381 1.00 . A A . 205 GLU OE2 1 1 26 95136 1 1 206 ASP C C 17.605 -9.173 -10.022 1.00 . A A . 206 ASP C 1 1 26 95137 1 1 206 ASP CA C 16.659 -10.364 -9.995 1.00 . A A . 206 ASP CA 1 1 26 95138 1 1 206 ASP CB C 15.253 -9.894 -9.606 1.00 . A A . 206 ASP CB 1 1 26 95139 1 1 206 ASP CG C 14.238 -10.999 -9.891 1.00 . A A . 206 ASP CG 1 1 26 95140 1 1 206 ASP H H 16.630 -11.485 -8.204 1.00 . A A . 206 ASP H 1 1 26 95141 1 1 206 ASP HA H 16.620 -10.807 -10.975 1.00 . A A . 206 ASP HA 1 1 26 95142 1 1 206 ASP HB2 H 15.230 -9.640 -8.569 1.00 . A A . 206 ASP HB2 1 1 26 95143 1 1 206 ASP HB3 H 14.999 -9.024 -10.164 1.00 . A A . 206 ASP HB3 1 1 26 95144 1 1 206 ASP N N 17.119 -11.367 -9.045 1.00 . A A . 206 ASP N 1 1 26 95145 1 1 206 ASP O O 17.183 -8.031 -9.875 1.00 . A A . 206 ASP O 1 1 26 95146 1 1 206 ASP OD1 O 14.590 -11.934 -10.591 1.00 . A A . 206 ASP OD1 1 1 26 95147 1 1 206 ASP OD2 O 13.125 -10.895 -9.408 1.00 . A A . 206 ASP OD2 1 1 26 95148 1 1 207 ASN C C 19.658 -7.459 -11.433 1.00 . A A . 207 ASN C 1 1 26 95149 1 1 207 ASN CA C 19.884 -8.383 -10.244 1.00 . A A . 207 ASN CA 1 1 26 95150 1 1 207 ASN CB C 21.288 -8.991 -10.338 1.00 . A A . 207 ASN CB 1 1 26 95151 1 1 207 ASN CG C 22.337 -7.884 -10.394 1.00 . A A . 207 ASN CG 1 1 26 95152 1 1 207 ASN H H 19.172 -10.373 -10.330 1.00 . A A . 207 ASN H 1 1 26 95153 1 1 207 ASN HA H 19.818 -7.809 -9.334 1.00 . A A . 207 ASN HA 1 1 26 95154 1 1 207 ASN HB2 H 21.471 -9.612 -9.471 1.00 . A A . 207 ASN HB2 1 1 26 95155 1 1 207 ASN HB3 H 21.361 -9.596 -11.230 1.00 . A A . 207 ASN HB3 1 1 26 95156 1 1 207 ASN HD21 H 23.519 -8.864 -11.654 1.00 . A A . 207 ASN HD21 1 1 26 95157 1 1 207 ASN HD22 H 24.076 -7.332 -11.179 1.00 . A A . 207 ASN HD22 1 1 26 95158 1 1 207 ASN N N 18.889 -9.446 -10.207 1.00 . A A . 207 ASN N 1 1 26 95159 1 1 207 ASN ND2 N 23.399 -8.040 -11.137 1.00 . A A . 207 ASN ND2 1 1 26 95160 1 1 207 ASN O O 19.681 -6.232 -11.295 1.00 . A A . 207 ASN O 1 1 26 95161 1 1 207 ASN OD1 O 22.184 -6.850 -9.744 1.00 . A A . 207 ASN OD1 1 1 26 95162 1 1 208 GLU C C 17.812 -6.646 -13.804 1.00 . A A . 208 GLU C 1 1 26 95163 1 1 208 GLU CA C 19.203 -7.267 -13.807 1.00 . A A . 208 GLU CA 1 1 26 95164 1 1 208 GLU CB C 19.363 -8.160 -15.043 1.00 . A A . 208 GLU CB 1 1 26 95165 1 1 208 GLU CD C 20.979 -9.555 -16.352 1.00 . A A . 208 GLU CD 1 1 26 95166 1 1 208 GLU CG C 20.826 -8.592 -15.179 1.00 . A A . 208 GLU CG 1 1 26 95167 1 1 208 GLU H H 19.411 -9.029 -12.659 1.00 . A A . 208 GLU H 1 1 26 95168 1 1 208 GLU HA H 19.939 -6.478 -13.856 1.00 . A A . 208 GLU HA 1 1 26 95169 1 1 208 GLU HB2 H 18.738 -9.033 -14.941 1.00 . A A . 208 GLU HB2 1 1 26 95170 1 1 208 GLU HB3 H 19.072 -7.610 -15.927 1.00 . A A . 208 GLU HB3 1 1 26 95171 1 1 208 GLU HG2 H 21.443 -7.722 -15.347 1.00 . A A . 208 GLU HG2 1 1 26 95172 1 1 208 GLU HG3 H 21.139 -9.084 -14.271 1.00 . A A . 208 GLU HG3 1 1 26 95173 1 1 208 GLU N N 19.432 -8.051 -12.603 1.00 . A A . 208 GLU N 1 1 26 95174 1 1 208 GLU O O 17.648 -5.457 -14.088 1.00 . A A . 208 GLU O 1 1 26 95175 1 1 208 GLU OE1 O 19.983 -9.828 -17.003 1.00 . A A . 208 GLU OE1 1 1 26 95176 1 1 208 GLU OE2 O 22.089 -10.007 -16.582 1.00 . A A . 208 GLU OE2 1 1 26 95177 1 1 209 LEU C C 15.270 -5.887 -12.413 1.00 . A A . 209 LEU C 1 1 26 95178 1 1 209 LEU CA C 15.433 -6.986 -13.455 1.00 . A A . 209 LEU CA 1 1 26 95179 1 1 209 LEU CB C 14.487 -8.146 -13.145 1.00 . A A . 209 LEU CB 1 1 26 95180 1 1 209 LEU CD1 C 12.669 -7.076 -14.495 1.00 . A A . 209 LEU CD1 1 1 26 95181 1 1 209 LEU CD2 C 12.105 -8.795 -12.765 1.00 . A A . 209 LEU CD2 1 1 26 95182 1 1 209 LEU CG C 13.043 -7.640 -13.117 1.00 . A A . 209 LEU CG 1 1 26 95183 1 1 209 LEU H H 17.002 -8.405 -13.260 1.00 . A A . 209 LEU H 1 1 26 95184 1 1 209 LEU HA H 15.192 -6.586 -14.429 1.00 . A A . 209 LEU HA 1 1 26 95185 1 1 209 LEU HB2 H 14.588 -8.908 -13.905 1.00 . A A . 209 LEU HB2 1 1 26 95186 1 1 209 LEU HB3 H 14.736 -8.562 -12.201 1.00 . A A . 209 LEU HB3 1 1 26 95187 1 1 209 LEU HD11 H 13.192 -7.624 -15.268 1.00 . A A . 209 LEU HD11 1 1 26 95188 1 1 209 LEU HD12 H 12.948 -6.034 -14.544 1.00 . A A . 209 LEU HD12 1 1 26 95189 1 1 209 LEU HD13 H 11.607 -7.169 -14.650 1.00 . A A . 209 LEU HD13 1 1 26 95190 1 1 209 LEU HD21 H 12.339 -9.161 -11.779 1.00 . A A . 209 LEU HD21 1 1 26 95191 1 1 209 LEU HD22 H 12.228 -9.588 -13.486 1.00 . A A . 209 LEU HD22 1 1 26 95192 1 1 209 LEU HD23 H 11.083 -8.443 -12.788 1.00 . A A . 209 LEU HD23 1 1 26 95193 1 1 209 LEU HG H 12.945 -6.863 -12.376 1.00 . A A . 209 LEU HG 1 1 26 95194 1 1 209 LEU N N 16.810 -7.464 -13.480 1.00 . A A . 209 LEU N 1 1 26 95195 1 1 209 LEU O O 14.628 -4.864 -12.670 1.00 . A A . 209 LEU O 1 1 26 95196 1 1 210 ARG C C 16.455 -3.822 -10.595 1.00 . A A . 210 ARG C 1 1 26 95197 1 1 210 ARG CA C 15.776 -5.119 -10.162 1.00 . A A . 210 ARG CA 1 1 26 95198 1 1 210 ARG CB C 16.446 -5.664 -8.903 1.00 . A A . 210 ARG CB 1 1 26 95199 1 1 210 ARG CD C 16.944 -5.213 -6.501 1.00 . A A . 210 ARG CD 1 1 26 95200 1 1 210 ARG CG C 16.299 -4.653 -7.768 1.00 . A A . 210 ARG CG 1 1 26 95201 1 1 210 ARG CZ C 17.472 -3.293 -5.108 1.00 . A A . 210 ARG CZ 1 1 26 95202 1 1 210 ARG H H 16.334 -6.936 -11.088 1.00 . A A . 210 ARG H 1 1 26 95203 1 1 210 ARG HA H 14.737 -4.913 -9.946 1.00 . A A . 210 ARG HA 1 1 26 95204 1 1 210 ARG HB2 H 15.970 -6.589 -8.618 1.00 . A A . 210 ARG HB2 1 1 26 95205 1 1 210 ARG HB3 H 17.494 -5.835 -9.101 1.00 . A A . 210 ARG HB3 1 1 26 95206 1 1 210 ARG HD2 H 16.532 -6.188 -6.293 1.00 . A A . 210 ARG HD2 1 1 26 95207 1 1 210 ARG HD3 H 18.011 -5.303 -6.651 1.00 . A A . 210 ARG HD3 1 1 26 95208 1 1 210 ARG HE H 15.908 -4.503 -4.792 1.00 . A A . 210 ARG HE 1 1 26 95209 1 1 210 ARG HG2 H 16.793 -3.732 -8.042 1.00 . A A . 210 ARG HG2 1 1 26 95210 1 1 210 ARG HG3 H 15.253 -4.461 -7.587 1.00 . A A . 210 ARG HG3 1 1 26 95211 1 1 210 ARG HH11 H 18.699 -3.645 -6.651 1.00 . A A . 210 ARG HH11 1 1 26 95212 1 1 210 ARG HH12 H 19.098 -2.273 -5.674 1.00 . A A . 210 ARG HH12 1 1 26 95213 1 1 210 ARG HH21 H 16.426 -2.704 -3.506 1.00 . A A . 210 ARG HH21 1 1 26 95214 1 1 210 ARG HH22 H 17.812 -1.739 -3.894 1.00 . A A . 210 ARG HH22 1 1 26 95215 1 1 210 ARG N N 15.852 -6.103 -11.240 1.00 . A A . 210 ARG N 1 1 26 95216 1 1 210 ARG NE N 16.681 -4.328 -5.370 1.00 . A A . 210 ARG NE 1 1 26 95217 1 1 210 ARG NH1 N 18.504 -3.051 -5.870 1.00 . A A . 210 ARG NH1 1 1 26 95218 1 1 210 ARG NH2 N 17.217 -2.518 -4.090 1.00 . A A . 210 ARG NH2 1 1 26 95219 1 1 210 ARG O O 15.943 -2.729 -10.350 1.00 . A A . 210 ARG O 1 1 26 95220 1 1 211 GLU C C 17.468 -1.952 -12.646 1.00 . A A . 211 GLU C 1 1 26 95221 1 1 211 GLU CA C 18.352 -2.782 -11.711 1.00 . A A . 211 GLU CA 1 1 26 95222 1 1 211 GLU CB C 19.612 -3.226 -12.451 1.00 . A A . 211 GLU CB 1 1 26 95223 1 1 211 GLU CD C 21.709 -2.425 -13.551 1.00 . A A . 211 GLU CD 1 1 26 95224 1 1 211 GLU CG C 20.418 -1.995 -12.866 1.00 . A A . 211 GLU CG 1 1 26 95225 1 1 211 GLU H H 17.978 -4.851 -11.397 1.00 . A A . 211 GLU H 1 1 26 95226 1 1 211 GLU HA H 18.634 -2.176 -10.864 1.00 . A A . 211 GLU HA 1 1 26 95227 1 1 211 GLU HB2 H 20.208 -3.849 -11.802 1.00 . A A . 211 GLU HB2 1 1 26 95228 1 1 211 GLU HB3 H 19.332 -3.786 -13.333 1.00 . A A . 211 GLU HB3 1 1 26 95229 1 1 211 GLU HG2 H 19.834 -1.396 -13.550 1.00 . A A . 211 GLU HG2 1 1 26 95230 1 1 211 GLU HG3 H 20.654 -1.411 -11.990 1.00 . A A . 211 GLU HG3 1 1 26 95231 1 1 211 GLU N N 17.615 -3.952 -11.243 1.00 . A A . 211 GLU N 1 1 26 95232 1 1 211 GLU O O 17.510 -0.719 -12.623 1.00 . A A . 211 GLU O 1 1 26 95233 1 1 211 GLU OE1 O 22.061 -3.588 -13.432 1.00 . A A . 211 GLU OE1 1 1 26 95234 1 1 211 GLU OE2 O 22.330 -1.587 -14.183 1.00 . A A . 211 GLU OE2 1 1 26 95235 1 1 212 ALA C C 14.599 -1.344 -13.603 1.00 . A A . 212 ALA C 1 1 26 95236 1 1 212 ALA CA C 15.758 -1.943 -14.387 1.00 . A A . 212 ALA CA 1 1 26 95237 1 1 212 ALA CB C 15.229 -2.923 -15.424 1.00 . A A . 212 ALA CB 1 1 26 95238 1 1 212 ALA H H 16.672 -3.617 -13.426 1.00 . A A . 212 ALA H 1 1 26 95239 1 1 212 ALA HA H 16.297 -1.152 -14.877 1.00 . A A . 212 ALA HA 1 1 26 95240 1 1 212 ALA HB1 H 16.048 -3.277 -16.027 1.00 . A A . 212 ALA HB1 1 1 26 95241 1 1 212 ALA HB2 H 14.504 -2.426 -16.044 1.00 . A A . 212 ALA HB2 1 1 26 95242 1 1 212 ALA HB3 H 14.762 -3.761 -14.920 1.00 . A A . 212 ALA HB3 1 1 26 95243 1 1 212 ALA N N 16.664 -2.636 -13.458 1.00 . A A . 212 ALA N 1 1 26 95244 1 1 212 ALA O O 14.573 -0.147 -13.353 1.00 . A A . 212 ALA O 1 1 26 95245 1 1 213 LEU C C 12.849 -0.502 -11.606 1.00 . A A . 213 LEU C 1 1 26 95246 1 1 213 LEU CA C 12.477 -1.722 -12.447 1.00 . A A . 213 LEU CA 1 1 26 95247 1 1 213 LEU CB C 12.009 -2.845 -11.522 1.00 . A A . 213 LEU CB 1 1 26 95248 1 1 213 LEU CD1 C 11.070 -5.161 -11.452 1.00 . A A . 213 LEU CD1 1 1 26 95249 1 1 213 LEU CD2 C 10.064 -3.448 -12.977 1.00 . A A . 213 LEU CD2 1 1 26 95250 1 1 213 LEU CG C 11.371 -3.960 -12.351 1.00 . A A . 213 LEU CG 1 1 26 95251 1 1 213 LEU H H 13.699 -3.126 -13.499 1.00 . A A . 213 LEU H 1 1 26 95252 1 1 213 LEU HA H 11.686 -1.450 -13.118 1.00 . A A . 213 LEU HA 1 1 26 95253 1 1 213 LEU HB2 H 12.858 -3.242 -10.979 1.00 . A A . 213 LEU HB2 1 1 26 95254 1 1 213 LEU HB3 H 11.292 -2.458 -10.820 1.00 . A A . 213 LEU HB3 1 1 26 95255 1 1 213 LEU HD11 H 11.937 -5.396 -10.859 1.00 . A A . 213 LEU HD11 1 1 26 95256 1 1 213 LEU HD12 H 10.805 -6.010 -12.065 1.00 . A A . 213 LEU HD12 1 1 26 95257 1 1 213 LEU HD13 H 10.241 -4.917 -10.804 1.00 . A A . 213 LEU HD13 1 1 26 95258 1 1 213 LEU HD21 H 10.278 -2.996 -13.933 1.00 . A A . 213 LEU HD21 1 1 26 95259 1 1 213 LEU HD22 H 9.612 -2.715 -12.333 1.00 . A A . 213 LEU HD22 1 1 26 95260 1 1 213 LEU HD23 H 9.379 -4.267 -13.118 1.00 . A A . 213 LEU HD23 1 1 26 95261 1 1 213 LEU HG H 12.053 -4.261 -13.136 1.00 . A A . 213 LEU HG 1 1 26 95262 1 1 213 LEU N N 13.636 -2.188 -13.212 1.00 . A A . 213 LEU N 1 1 26 95263 1 1 213 LEU O O 12.136 0.496 -11.598 1.00 . A A . 213 LEU O 1 1 26 95264 1 1 214 ASN C C 14.771 1.754 -11.011 1.00 . A A . 214 ASN C 1 1 26 95265 1 1 214 ASN CA C 14.476 0.539 -10.124 1.00 . A A . 214 ASN CA 1 1 26 95266 1 1 214 ASN CB C 15.744 0.136 -9.373 1.00 . A A . 214 ASN CB 1 1 26 95267 1 1 214 ASN CG C 15.385 -0.723 -8.168 1.00 . A A . 214 ASN CG 1 1 26 95268 1 1 214 ASN H H 14.538 -1.398 -10.994 1.00 . A A . 214 ASN H 1 1 26 95269 1 1 214 ASN HA H 13.710 0.806 -9.415 1.00 . A A . 214 ASN HA 1 1 26 95270 1 1 214 ASN HB2 H 16.388 -0.428 -10.037 1.00 . A A . 214 ASN HB2 1 1 26 95271 1 1 214 ASN HB3 H 16.263 1.022 -9.040 1.00 . A A . 214 ASN HB3 1 1 26 95272 1 1 214 ASN HD21 H 17.225 -1.420 -7.929 1.00 . A A . 214 ASN HD21 1 1 26 95273 1 1 214 ASN HD22 H 16.081 -1.990 -6.811 1.00 . A A . 214 ASN HD22 1 1 26 95274 1 1 214 ASN N N 13.999 -0.584 -10.929 1.00 . A A . 214 ASN N 1 1 26 95275 1 1 214 ASN ND2 N 16.307 -1.437 -7.589 1.00 . A A . 214 ASN ND2 1 1 26 95276 1 1 214 ASN O O 14.368 2.872 -10.698 1.00 . A A . 214 ASN O 1 1 26 95277 1 1 214 ASN OD1 O 14.233 -0.740 -7.741 1.00 . A A . 214 ASN OD1 1 1 26 95278 1 1 215 LYS C C 14.482 3.200 -13.611 1.00 . A A . 215 LYS C 1 1 26 95279 1 1 215 LYS CA C 15.771 2.586 -13.067 1.00 . A A . 215 LYS CA 1 1 26 95280 1 1 215 LYS CB C 16.611 2.041 -14.219 1.00 . A A . 215 LYS CB 1 1 26 95281 1 1 215 LYS CD C 17.952 2.665 -16.231 1.00 . A A . 215 LYS CD 1 1 26 95282 1 1 215 LYS CE C 18.400 3.824 -17.123 1.00 . A A . 215 LYS CE 1 1 26 95283 1 1 215 LYS CG C 17.032 3.195 -15.129 1.00 . A A . 215 LYS CG 1 1 26 95284 1 1 215 LYS H H 15.744 0.595 -12.320 1.00 . A A . 215 LYS H 1 1 26 95285 1 1 215 LYS HA H 16.331 3.349 -12.550 1.00 . A A . 215 LYS HA 1 1 26 95286 1 1 215 LYS HB2 H 17.489 1.554 -13.822 1.00 . A A . 215 LYS HB2 1 1 26 95287 1 1 215 LYS HB3 H 16.028 1.330 -14.786 1.00 . A A . 215 LYS HB3 1 1 26 95288 1 1 215 LYS HD2 H 18.818 2.199 -15.782 1.00 . A A . 215 LYS HD2 1 1 26 95289 1 1 215 LYS HD3 H 17.420 1.939 -16.827 1.00 . A A . 215 LYS HD3 1 1 26 95290 1 1 215 LYS HE2 H 18.809 4.613 -16.510 1.00 . A A . 215 LYS HE2 1 1 26 95291 1 1 215 LYS HE3 H 19.154 3.476 -17.813 1.00 . A A . 215 LYS HE3 1 1 26 95292 1 1 215 LYS HG2 H 16.153 3.639 -15.576 1.00 . A A . 215 LYS HG2 1 1 26 95293 1 1 215 LYS HG3 H 17.557 3.938 -14.550 1.00 . A A . 215 LYS HG3 1 1 26 95294 1 1 215 LYS HZ1 H 17.148 5.369 -17.740 1.00 . A A . 215 LYS HZ1 1 1 26 95295 1 1 215 LYS HZ2 H 16.363 3.874 -17.553 1.00 . A A . 215 LYS HZ2 1 1 26 95296 1 1 215 LYS HZ3 H 17.363 4.150 -18.899 1.00 . A A . 215 LYS HZ3 1 1 26 95297 1 1 215 LYS N N 15.455 1.517 -12.129 1.00 . A A . 215 LYS N 1 1 26 95298 1 1 215 LYS NZ N 17.230 4.343 -17.887 1.00 . A A . 215 LYS NZ 1 1 26 95299 1 1 215 LYS O O 14.357 4.422 -13.713 1.00 . A A . 215 LYS O 1 1 26 95300 1 1 216 ALA C C 11.521 3.661 -13.442 1.00 . A A . 216 ALA C 1 1 26 95301 1 1 216 ALA CA C 12.244 2.816 -14.490 1.00 . A A . 216 ALA CA 1 1 26 95302 1 1 216 ALA CB C 11.370 1.626 -14.881 1.00 . A A . 216 ALA CB 1 1 26 95303 1 1 216 ALA H H 13.677 1.380 -13.866 1.00 . A A . 216 ALA H 1 1 26 95304 1 1 216 ALA HA H 12.425 3.422 -15.364 1.00 . A A . 216 ALA HA 1 1 26 95305 1 1 216 ALA HB1 H 11.831 1.096 -15.700 1.00 . A A . 216 ALA HB1 1 1 26 95306 1 1 216 ALA HB2 H 10.395 1.979 -15.181 1.00 . A A . 216 ALA HB2 1 1 26 95307 1 1 216 ALA HB3 H 11.267 0.961 -14.035 1.00 . A A . 216 ALA HB3 1 1 26 95308 1 1 216 ALA N N 13.523 2.343 -13.961 1.00 . A A . 216 ALA N 1 1 26 95309 1 1 216 ALA O O 10.913 4.681 -13.764 1.00 . A A . 216 ALA O 1 1 26 95310 1 1 217 PHE C C 11.561 5.374 -10.989 1.00 . A A . 217 PHE C 1 1 26 95311 1 1 217 PHE CA C 10.968 3.967 -11.091 1.00 . A A . 217 PHE CA 1 1 26 95312 1 1 217 PHE CB C 11.168 3.222 -9.774 1.00 . A A . 217 PHE CB 1 1 26 95313 1 1 217 PHE CD1 C 9.002 3.915 -8.689 1.00 . A A . 217 PHE CD1 1 1 26 95314 1 1 217 PHE CD2 C 11.089 4.587 -7.653 1.00 . A A . 217 PHE CD2 1 1 26 95315 1 1 217 PHE CE1 C 8.290 4.564 -7.674 1.00 . A A . 217 PHE CE1 1 1 26 95316 1 1 217 PHE CE2 C 10.377 5.235 -6.639 1.00 . A A . 217 PHE CE2 1 1 26 95317 1 1 217 PHE CG C 10.402 3.926 -8.679 1.00 . A A . 217 PHE CG 1 1 26 95318 1 1 217 PHE CZ C 8.978 5.224 -6.649 1.00 . A A . 217 PHE CZ 1 1 26 95319 1 1 217 PHE H H 12.104 2.414 -11.984 1.00 . A A . 217 PHE H 1 1 26 95320 1 1 217 PHE HA H 9.912 4.051 -11.292 1.00 . A A . 217 PHE HA 1 1 26 95321 1 1 217 PHE HB2 H 10.808 2.211 -9.876 1.00 . A A . 217 PHE HB2 1 1 26 95322 1 1 217 PHE HB3 H 12.221 3.207 -9.528 1.00 . A A . 217 PHE HB3 1 1 26 95323 1 1 217 PHE HD1 H 8.471 3.406 -9.481 1.00 . A A . 217 PHE HD1 1 1 26 95324 1 1 217 PHE HD2 H 12.169 4.595 -7.645 1.00 . A A . 217 PHE HD2 1 1 26 95325 1 1 217 PHE HE1 H 7.210 4.556 -7.681 1.00 . A A . 217 PHE HE1 1 1 26 95326 1 1 217 PHE HE2 H 10.908 5.743 -5.848 1.00 . A A . 217 PHE HE2 1 1 26 95327 1 1 217 PHE HZ H 8.428 5.725 -5.866 1.00 . A A . 217 PHE HZ 1 1 26 95328 1 1 217 PHE N N 11.602 3.234 -12.184 1.00 . A A . 217 PHE N 1 1 26 95329 1 1 217 PHE O O 10.836 6.360 -10.807 1.00 . A A . 217 PHE O 1 1 26 95330 1 1 218 ALA C C 13.111 7.665 -12.152 1.00 . A A . 218 ALA C 1 1 26 95331 1 1 218 ALA CA C 13.568 6.752 -11.016 1.00 . A A . 218 ALA CA 1 1 26 95332 1 1 218 ALA CB C 15.079 6.549 -11.096 1.00 . A A . 218 ALA CB 1 1 26 95333 1 1 218 ALA H H 13.410 4.648 -11.241 1.00 . A A . 218 ALA H 1 1 26 95334 1 1 218 ALA HA H 13.324 7.217 -10.074 1.00 . A A . 218 ALA HA 1 1 26 95335 1 1 218 ALA HB1 H 15.578 7.452 -10.781 1.00 . A A . 218 ALA HB1 1 1 26 95336 1 1 218 ALA HB2 H 15.357 6.318 -12.114 1.00 . A A . 218 ALA HB2 1 1 26 95337 1 1 218 ALA HB3 H 15.365 5.733 -10.450 1.00 . A A . 218 ALA HB3 1 1 26 95338 1 1 218 ALA N N 12.887 5.462 -11.102 1.00 . A A . 218 ALA N 1 1 26 95339 1 1 218 ALA O O 12.916 8.867 -11.956 1.00 . A A . 218 ALA O 1 1 26 95340 1 1 219 GLU C C 11.074 8.402 -14.243 1.00 . A A . 219 GLU C 1 1 26 95341 1 1 219 GLU CA C 12.479 7.858 -14.497 1.00 . A A . 219 GLU CA 1 1 26 95342 1 1 219 GLU CB C 12.483 6.979 -15.744 1.00 . A A . 219 GLU CB 1 1 26 95343 1 1 219 GLU CD C 13.938 5.690 -17.314 1.00 . A A . 219 GLU CD 1 1 26 95344 1 1 219 GLU CG C 13.924 6.642 -16.124 1.00 . A A . 219 GLU CG 1 1 26 95345 1 1 219 GLU H H 13.101 6.124 -13.438 1.00 . A A . 219 GLU H 1 1 26 95346 1 1 219 GLU HA H 13.151 8.689 -14.648 1.00 . A A . 219 GLU HA 1 1 26 95347 1 1 219 GLU HB2 H 11.939 6.066 -15.538 1.00 . A A . 219 GLU HB2 1 1 26 95348 1 1 219 GLU HB3 H 12.009 7.507 -16.555 1.00 . A A . 219 GLU HB3 1 1 26 95349 1 1 219 GLU HG2 H 14.445 7.552 -16.385 1.00 . A A . 219 GLU HG2 1 1 26 95350 1 1 219 GLU HG3 H 14.417 6.175 -15.286 1.00 . A A . 219 GLU HG3 1 1 26 95351 1 1 219 GLU N N 12.931 7.085 -13.338 1.00 . A A . 219 GLU N 1 1 26 95352 1 1 219 GLU O O 10.780 9.554 -14.556 1.00 . A A . 219 GLU O 1 1 26 95353 1 1 219 GLU OE1 O 12.867 5.350 -17.788 1.00 . A A . 219 GLU OE1 1 1 26 95354 1 1 219 GLU OE2 O 15.020 5.316 -17.735 1.00 . A A . 219 GLU OE2 1 1 26 95355 1 1 220 MET C C 8.842 9.203 -12.504 1.00 . A A . 220 MET C 1 1 26 95356 1 1 220 MET CA C 8.834 7.968 -13.398 1.00 . A A . 220 MET CA 1 1 26 95357 1 1 220 MET CB C 8.090 6.829 -12.700 1.00 . A A . 220 MET CB 1 1 26 95358 1 1 220 MET CE C 5.422 5.209 -12.370 1.00 . A A . 220 MET CE 1 1 26 95359 1 1 220 MET CG C 7.712 5.762 -13.728 1.00 . A A . 220 MET CG 1 1 26 95360 1 1 220 MET H H 10.490 6.644 -13.487 1.00 . A A . 220 MET H 1 1 26 95361 1 1 220 MET HA H 8.334 8.198 -14.324 1.00 . A A . 220 MET HA 1 1 26 95362 1 1 220 MET HB2 H 8.729 6.393 -11.943 1.00 . A A . 220 MET HB2 1 1 26 95363 1 1 220 MET HB3 H 7.196 7.215 -12.235 1.00 . A A . 220 MET HB3 1 1 26 95364 1 1 220 MET HE1 H 4.577 4.556 -12.517 1.00 . A A . 220 MET HE1 1 1 26 95365 1 1 220 MET HE2 H 5.281 6.100 -12.955 1.00 . A A . 220 MET HE2 1 1 26 95366 1 1 220 MET HE3 H 5.499 5.477 -11.328 1.00 . A A . 220 MET HE3 1 1 26 95367 1 1 220 MET HG2 H 7.020 6.182 -14.443 1.00 . A A . 220 MET HG2 1 1 26 95368 1 1 220 MET HG3 H 8.597 5.428 -14.244 1.00 . A A . 220 MET HG3 1 1 26 95369 1 1 220 MET N N 10.207 7.561 -13.682 1.00 . A A . 220 MET N 1 1 26 95370 1 1 220 MET O O 8.017 10.105 -12.661 1.00 . A A . 220 MET O 1 1 26 95371 1 1 220 MET SD S 6.938 4.361 -12.882 1.00 . A A . 220 MET SD 1 1 26 95372 1 1 221 ARG C C 10.403 11.610 -11.420 1.00 . A A . 221 ARG C 1 1 26 95373 1 1 221 ARG CA C 9.888 10.386 -10.658 1.00 . A A . 221 ARG CA 1 1 26 95374 1 1 221 ARG CB C 10.844 10.059 -9.512 1.00 . A A . 221 ARG CB 1 1 26 95375 1 1 221 ARG CD C 11.189 8.609 -7.509 1.00 . A A . 221 ARG CD 1 1 26 95376 1 1 221 ARG CG C 10.199 9.016 -8.600 1.00 . A A . 221 ARG CG 1 1 26 95377 1 1 221 ARG CZ C 10.731 10.063 -5.616 1.00 . A A . 221 ARG CZ 1 1 26 95378 1 1 221 ARG H H 10.400 8.491 -11.462 1.00 . A A . 221 ARG H 1 1 26 95379 1 1 221 ARG HA H 8.917 10.617 -10.253 1.00 . A A . 221 ARG HA 1 1 26 95380 1 1 221 ARG HB2 H 11.768 9.669 -9.914 1.00 . A A . 221 ARG HB2 1 1 26 95381 1 1 221 ARG HB3 H 11.047 10.956 -8.945 1.00 . A A . 221 ARG HB3 1 1 26 95382 1 1 221 ARG HD2 H 10.758 7.822 -6.911 1.00 . A A . 221 ARG HD2 1 1 26 95383 1 1 221 ARG HD3 H 12.098 8.248 -7.969 1.00 . A A . 221 ARG HD3 1 1 26 95384 1 1 221 ARG HE H 12.286 10.301 -6.855 1.00 . A A . 221 ARG HE 1 1 26 95385 1 1 221 ARG HG2 H 9.312 9.435 -8.146 1.00 . A A . 221 ARG HG2 1 1 26 95386 1 1 221 ARG HG3 H 9.930 8.147 -9.182 1.00 . A A . 221 ARG HG3 1 1 26 95387 1 1 221 ARG HH11 H 9.451 8.551 -5.917 1.00 . A A . 221 ARG HH11 1 1 26 95388 1 1 221 ARG HH12 H 9.102 9.570 -4.562 1.00 . A A . 221 ARG HH12 1 1 26 95389 1 1 221 ARG HH21 H 11.834 11.643 -5.078 1.00 . A A . 221 ARG HH21 1 1 26 95390 1 1 221 ARG HH22 H 10.451 11.320 -4.087 1.00 . A A . 221 ARG HH22 1 1 26 95391 1 1 221 ARG N N 9.773 9.239 -11.556 1.00 . A A . 221 ARG N 1 1 26 95392 1 1 221 ARG NE N 11.498 9.753 -6.657 1.00 . A A . 221 ARG NE 1 1 26 95393 1 1 221 ARG NH1 N 9.680 9.338 -5.343 1.00 . A A . 221 ARG NH1 1 1 26 95394 1 1 221 ARG NH2 N 11.029 11.088 -4.869 1.00 . A A . 221 ARG NH2 1 1 26 95395 1 1 221 ARG O O 9.967 12.736 -11.179 1.00 . A A . 221 ARG O 1 1 26 95396 1 1 222 ALA C C 10.840 13.187 -13.919 1.00 . A A . 222 ALA C 1 1 26 95397 1 1 222 ALA CA C 11.920 12.472 -13.116 1.00 . A A . 222 ALA CA 1 1 26 95398 1 1 222 ALA CB C 12.984 11.925 -14.069 1.00 . A A . 222 ALA CB 1 1 26 95399 1 1 222 ALA H H 11.662 10.464 -12.481 1.00 . A A . 222 ALA H 1 1 26 95400 1 1 222 ALA HA H 12.385 13.178 -12.443 1.00 . A A . 222 ALA HA 1 1 26 95401 1 1 222 ALA HB1 H 12.524 11.244 -14.770 1.00 . A A . 222 ALA HB1 1 1 26 95402 1 1 222 ALA HB2 H 13.741 11.402 -13.503 1.00 . A A . 222 ALA HB2 1 1 26 95403 1 1 222 ALA HB3 H 13.439 12.743 -14.608 1.00 . A A . 222 ALA HB3 1 1 26 95404 1 1 222 ALA N N 11.344 11.381 -12.335 1.00 . A A . 222 ALA N 1 1 26 95405 1 1 222 ALA O O 10.782 14.416 -13.941 1.00 . A A . 222 ALA O 1 1 26 95406 1 1 223 ASP C C 7.656 13.208 -14.495 1.00 . A A . 223 ASP C 1 1 26 95407 1 1 223 ASP CA C 8.891 12.975 -15.359 1.00 . A A . 223 ASP CA 1 1 26 95408 1 1 223 ASP CB C 8.550 12.042 -16.519 1.00 . A A . 223 ASP CB 1 1 26 95409 1 1 223 ASP CG C 8.368 10.623 -16.004 1.00 . A A . 223 ASP CG 1 1 26 95410 1 1 223 ASP H H 10.069 11.436 -14.499 1.00 . A A . 223 ASP H 1 1 26 95411 1 1 223 ASP HA H 9.214 13.926 -15.766 1.00 . A A . 223 ASP HA 1 1 26 95412 1 1 223 ASP HB2 H 7.630 12.374 -16.980 1.00 . A A . 223 ASP HB2 1 1 26 95413 1 1 223 ASP HB3 H 9.345 12.065 -17.246 1.00 . A A . 223 ASP HB3 1 1 26 95414 1 1 223 ASP N N 9.978 12.409 -14.564 1.00 . A A . 223 ASP N 1 1 26 95415 1 1 223 ASP O O 6.629 13.680 -14.980 1.00 . A A . 223 ASP O 1 1 26 95416 1 1 223 ASP OD1 O 8.602 10.415 -14.833 1.00 . A A . 223 ASP OD1 1 1 26 95417 1 1 223 ASP OD2 O 8.017 9.764 -16.795 1.00 . A A . 223 ASP OD2 1 1 26 95418 1 1 224 GLY C C 5.486 12.176 -12.646 1.00 . A A . 224 GLY C 1 1 26 95419 1 1 224 GLY CA C 6.658 13.076 -12.289 1.00 . A A . 224 GLY CA 1 1 26 95420 1 1 224 GLY H H 8.611 12.514 -12.880 1.00 . A A . 224 GLY H 1 1 26 95421 1 1 224 GLY HA2 H 6.991 12.846 -11.285 1.00 . A A . 224 GLY HA2 1 1 26 95422 1 1 224 GLY HA3 H 6.342 14.108 -12.328 1.00 . A A . 224 GLY HA3 1 1 26 95423 1 1 224 GLY N N 7.766 12.881 -13.213 1.00 . A A . 224 GLY N 1 1 26 95424 1 1 224 GLY O O 4.357 12.432 -12.241 1.00 . A A . 224 GLY O 1 1 26 95425 1 1 225 THR C C 4.014 9.622 -12.581 1.00 . A A . 225 THR C 1 1 26 95426 1 1 225 THR CA C 4.710 10.195 -13.811 1.00 . A A . 225 THR CA 1 1 26 95427 1 1 225 THR CB C 5.319 9.052 -14.629 1.00 . A A . 225 THR CB 1 1 26 95428 1 1 225 THR CG2 C 4.228 8.048 -15.003 1.00 . A A . 225 THR CG2 1 1 26 95429 1 1 225 THR H H 6.686 10.967 -13.703 1.00 . A A . 225 THR H 1 1 26 95430 1 1 225 THR HA H 3.990 10.717 -14.421 1.00 . A A . 225 THR HA 1 1 26 95431 1 1 225 THR HB H 6.074 8.552 -14.043 1.00 . A A . 225 THR HB 1 1 26 95432 1 1 225 THR HG1 H 6.182 8.842 -16.360 1.00 . A A . 225 THR HG1 1 1 26 95433 1 1 225 THR HG21 H 3.403 8.571 -15.461 1.00 . A A . 225 THR HG21 1 1 26 95434 1 1 225 THR HG22 H 3.883 7.540 -14.115 1.00 . A A . 225 THR HG22 1 1 26 95435 1 1 225 THR HG23 H 4.626 7.322 -15.697 1.00 . A A . 225 THR HG23 1 1 26 95436 1 1 225 THR N N 5.764 11.118 -13.397 1.00 . A A . 225 THR N 1 1 26 95437 1 1 225 THR O O 2.786 9.580 -12.523 1.00 . A A . 225 THR O 1 1 26 95438 1 1 225 THR OG1 O 5.905 9.579 -15.810 1.00 . A A . 225 THR OG1 1 1 26 95439 1 1 226 TYR C C 3.424 9.707 -9.633 1.00 . A A . 226 TYR C 1 1 26 95440 1 1 226 TYR CA C 4.229 8.640 -10.373 1.00 . A A . 226 TYR CA 1 1 26 95441 1 1 226 TYR CB C 5.353 8.135 -9.465 1.00 . A A . 226 TYR CB 1 1 26 95442 1 1 226 TYR CD1 C 4.061 6.488 -8.062 1.00 . A A . 226 TYR CD1 1 1 26 95443 1 1 226 TYR CD2 C 4.946 8.481 -7.000 1.00 . A A . 226 TYR CD2 1 1 26 95444 1 1 226 TYR CE1 C 3.521 6.077 -6.838 1.00 . A A . 226 TYR CE1 1 1 26 95445 1 1 226 TYR CE2 C 4.407 8.069 -5.778 1.00 . A A . 226 TYR CE2 1 1 26 95446 1 1 226 TYR CG C 4.773 7.689 -8.143 1.00 . A A . 226 TYR CG 1 1 26 95447 1 1 226 TYR CZ C 3.695 6.868 -5.696 1.00 . A A . 226 TYR CZ 1 1 26 95448 1 1 226 TYR H H 5.766 9.252 -11.705 1.00 . A A . 226 TYR H 1 1 26 95449 1 1 226 TYR HA H 3.580 7.818 -10.620 1.00 . A A . 226 TYR HA 1 1 26 95450 1 1 226 TYR HB2 H 5.850 7.304 -9.938 1.00 . A A . 226 TYR HB2 1 1 26 95451 1 1 226 TYR HB3 H 6.067 8.930 -9.297 1.00 . A A . 226 TYR HB3 1 1 26 95452 1 1 226 TYR HD1 H 3.927 5.880 -8.944 1.00 . A A . 226 TYR HD1 1 1 26 95453 1 1 226 TYR HD2 H 5.495 9.409 -7.064 1.00 . A A . 226 TYR HD2 1 1 26 95454 1 1 226 TYR HE1 H 2.971 5.149 -6.775 1.00 . A A . 226 TYR HE1 1 1 26 95455 1 1 226 TYR HE2 H 4.541 8.677 -4.901 1.00 . A A . 226 TYR HE2 1 1 26 95456 1 1 226 TYR HH H 2.302 6.074 -4.659 1.00 . A A . 226 TYR HH 1 1 26 95457 1 1 226 TYR N N 4.801 9.190 -11.595 1.00 . A A . 226 TYR N 1 1 26 95458 1 1 226 TYR O O 2.231 9.536 -9.384 1.00 . A A . 226 TYR O 1 1 26 95459 1 1 226 TYR OH O 3.163 6.464 -4.490 1.00 . A A . 226 TYR OH 1 1 26 95460 1 1 227 GLU C C 2.196 12.373 -9.368 1.00 . A A . 227 GLU C 1 1 26 95461 1 1 227 GLU CA C 3.410 11.895 -8.584 1.00 . A A . 227 GLU CA 1 1 26 95462 1 1 227 GLU CB C 4.380 13.066 -8.390 1.00 . A A . 227 GLU CB 1 1 26 95463 1 1 227 GLU CD C 6.512 13.783 -7.290 1.00 . A A . 227 GLU CD 1 1 26 95464 1 1 227 GLU CG C 5.489 12.659 -7.417 1.00 . A A . 227 GLU CG 1 1 26 95465 1 1 227 GLU H H 5.038 10.896 -9.502 1.00 . A A . 227 GLU H 1 1 26 95466 1 1 227 GLU HA H 3.092 11.543 -7.614 1.00 . A A . 227 GLU HA 1 1 26 95467 1 1 227 GLU HB2 H 4.818 13.335 -9.342 1.00 . A A . 227 GLU HB2 1 1 26 95468 1 1 227 GLU HB3 H 3.846 13.915 -7.988 1.00 . A A . 227 GLU HB3 1 1 26 95469 1 1 227 GLU HG2 H 5.056 12.458 -6.447 1.00 . A A . 227 GLU HG2 1 1 26 95470 1 1 227 GLU HG3 H 5.978 11.769 -7.783 1.00 . A A . 227 GLU HG3 1 1 26 95471 1 1 227 GLU N N 4.079 10.813 -9.299 1.00 . A A . 227 GLU N 1 1 26 95472 1 1 227 GLU O O 1.138 12.632 -8.793 1.00 . A A . 227 GLU O 1 1 26 95473 1 1 227 GLU OE1 O 6.311 14.814 -7.910 1.00 . A A . 227 GLU OE1 1 1 26 95474 1 1 227 GLU OE2 O 7.484 13.594 -6.577 1.00 . A A . 227 GLU OE2 1 1 26 95475 1 1 228 LYS C C 0.045 12.032 -11.388 1.00 . A A . 228 LYS C 1 1 26 95476 1 1 228 LYS CA C 1.255 12.948 -11.534 1.00 . A A . 228 LYS CA 1 1 26 95477 1 1 228 LYS CB C 1.708 12.971 -12.995 1.00 . A A . 228 LYS CB 1 1 26 95478 1 1 228 LYS CD C 1.069 13.629 -15.318 1.00 . A A . 228 LYS CD 1 1 26 95479 1 1 228 LYS CE C -0.038 14.231 -16.186 1.00 . A A . 228 LYS CE 1 1 26 95480 1 1 228 LYS CG C 0.598 13.558 -13.865 1.00 . A A . 228 LYS CG 1 1 26 95481 1 1 228 LYS H H 3.215 12.267 -11.090 1.00 . A A . 228 LYS H 1 1 26 95482 1 1 228 LYS HA H 0.980 13.949 -11.238 1.00 . A A . 228 LYS HA 1 1 26 95483 1 1 228 LYS HB2 H 2.592 13.582 -13.090 1.00 . A A . 228 LYS HB2 1 1 26 95484 1 1 228 LYS HB3 H 1.925 11.964 -13.320 1.00 . A A . 228 LYS HB3 1 1 26 95485 1 1 228 LYS HD2 H 1.953 14.249 -15.379 1.00 . A A . 228 LYS HD2 1 1 26 95486 1 1 228 LYS HD3 H 1.300 12.636 -15.672 1.00 . A A . 228 LYS HD3 1 1 26 95487 1 1 228 LYS HE2 H -0.917 13.606 -16.133 1.00 . A A . 228 LYS HE2 1 1 26 95488 1 1 228 LYS HE3 H -0.278 15.221 -15.827 1.00 . A A . 228 LYS HE3 1 1 26 95489 1 1 228 LYS HG2 H -0.276 12.932 -13.803 1.00 . A A . 228 LYS HG2 1 1 26 95490 1 1 228 LYS HG3 H 0.355 14.550 -13.518 1.00 . A A . 228 LYS HG3 1 1 26 95491 1 1 228 LYS HZ1 H -0.312 14.752 -18.183 1.00 . A A . 228 LYS HZ1 1 1 26 95492 1 1 228 LYS HZ2 H 0.631 13.357 -17.953 1.00 . A A . 228 LYS HZ2 1 1 26 95493 1 1 228 LYS HZ3 H 1.291 14.892 -17.646 1.00 . A A . 228 LYS HZ3 1 1 26 95494 1 1 228 LYS N N 2.352 12.487 -10.683 1.00 . A A . 228 LYS N 1 1 26 95495 1 1 228 LYS NZ N 0.428 14.314 -17.599 1.00 . A A . 228 LYS NZ 1 1 26 95496 1 1 228 LYS O O -1.072 12.502 -11.183 1.00 . A A . 228 LYS O 1 1 26 95497 1 1 229 LEU C C -1.432 9.859 -9.960 1.00 . A A . 229 LEU C 1 1 26 95498 1 1 229 LEU CA C -0.804 9.762 -11.345 1.00 . A A . 229 LEU CA 1 1 26 95499 1 1 229 LEU CB C -0.264 8.347 -11.564 1.00 . A A . 229 LEU CB 1 1 26 95500 1 1 229 LEU CD1 C 0.919 6.875 -13.203 1.00 . A A . 229 LEU CD1 1 1 26 95501 1 1 229 LEU CD2 C -1.170 8.075 -13.884 1.00 . A A . 229 LEU CD2 1 1 26 95502 1 1 229 LEU CG C 0.109 8.163 -13.037 1.00 . A A . 229 LEU CG 1 1 26 95503 1 1 229 LEU H H 1.190 10.417 -11.653 1.00 . A A . 229 LEU H 1 1 26 95504 1 1 229 LEU HA H -1.559 9.967 -12.082 1.00 . A A . 229 LEU HA 1 1 26 95505 1 1 229 LEU HB2 H 0.610 8.196 -10.950 1.00 . A A . 229 LEU HB2 1 1 26 95506 1 1 229 LEU HB3 H -1.019 7.627 -11.288 1.00 . A A . 229 LEU HB3 1 1 26 95507 1 1 229 LEU HD11 H 1.755 6.885 -12.523 1.00 . A A . 229 LEU HD11 1 1 26 95508 1 1 229 LEU HD12 H 1.280 6.809 -14.219 1.00 . A A . 229 LEU HD12 1 1 26 95509 1 1 229 LEU HD13 H 0.288 6.025 -12.990 1.00 . A A . 229 LEU HD13 1 1 26 95510 1 1 229 LEU HD21 H -1.955 7.591 -13.323 1.00 . A A . 229 LEU HD21 1 1 26 95511 1 1 229 LEU HD22 H -0.975 7.506 -14.780 1.00 . A A . 229 LEU HD22 1 1 26 95512 1 1 229 LEU HD23 H -1.485 9.067 -14.160 1.00 . A A . 229 LEU HD23 1 1 26 95513 1 1 229 LEU HG H 0.697 9.005 -13.368 1.00 . A A . 229 LEU HG 1 1 26 95514 1 1 229 LEU N N 0.276 10.729 -11.482 1.00 . A A . 229 LEU N 1 1 26 95515 1 1 229 LEU O O -2.652 9.801 -9.817 1.00 . A A . 229 LEU O 1 1 26 95516 1 1 230 ALA C C -2.024 11.305 -7.426 1.00 . A A . 230 ALA C 1 1 26 95517 1 1 230 ALA CA C -1.077 10.118 -7.572 1.00 . A A . 230 ALA CA 1 1 26 95518 1 1 230 ALA CB C 0.102 10.286 -6.613 1.00 . A A . 230 ALA CB 1 1 26 95519 1 1 230 ALA H H 0.372 10.064 -9.129 1.00 . A A . 230 ALA H 1 1 26 95520 1 1 230 ALA HA H -1.608 9.213 -7.319 1.00 . A A . 230 ALA HA 1 1 26 95521 1 1 230 ALA HB1 H -0.265 10.568 -5.638 1.00 . A A . 230 ALA HB1 1 1 26 95522 1 1 230 ALA HB2 H 0.763 11.056 -6.986 1.00 . A A . 230 ALA HB2 1 1 26 95523 1 1 230 ALA HB3 H 0.642 9.354 -6.541 1.00 . A A . 230 ALA HB3 1 1 26 95524 1 1 230 ALA N N -0.589 10.013 -8.942 1.00 . A A . 230 ALA N 1 1 26 95525 1 1 230 ALA O O -3.127 11.169 -6.901 1.00 . A A . 230 ALA O 1 1 26 95526 1 1 231 LYS C C -3.737 13.461 -8.530 1.00 . A A . 231 LYS C 1 1 26 95527 1 1 231 LYS CA C -2.407 13.667 -7.816 1.00 . A A . 231 LYS CA 1 1 26 95528 1 1 231 LYS CB C -1.667 14.849 -8.455 1.00 . A A . 231 LYS CB 1 1 26 95529 1 1 231 LYS CD C -1.711 17.319 -8.841 1.00 . A A . 231 LYS CD 1 1 26 95530 1 1 231 LYS CE C -2.514 18.603 -8.624 1.00 . A A . 231 LYS CE 1 1 26 95531 1 1 231 LYS CG C -2.477 16.132 -8.254 1.00 . A A . 231 LYS CG 1 1 26 95532 1 1 231 LYS H H -0.695 12.518 -8.303 1.00 . A A . 231 LYS H 1 1 26 95533 1 1 231 LYS HA H -2.592 13.897 -6.777 1.00 . A A . 231 LYS HA 1 1 26 95534 1 1 231 LYS HB2 H -0.696 14.960 -7.992 1.00 . A A . 231 LYS HB2 1 1 26 95535 1 1 231 LYS HB3 H -1.542 14.668 -9.513 1.00 . A A . 231 LYS HB3 1 1 26 95536 1 1 231 LYS HD2 H -0.752 17.407 -8.349 1.00 . A A . 231 LYS HD2 1 1 26 95537 1 1 231 LYS HD3 H -1.561 17.164 -9.898 1.00 . A A . 231 LYS HD3 1 1 26 95538 1 1 231 LYS HE2 H -3.468 18.518 -9.124 1.00 . A A . 231 LYS HE2 1 1 26 95539 1 1 231 LYS HE3 H -2.673 18.755 -7.567 1.00 . A A . 231 LYS HE3 1 1 26 95540 1 1 231 LYS HG2 H -3.430 16.037 -8.752 1.00 . A A . 231 LYS HG2 1 1 26 95541 1 1 231 LYS HG3 H -2.636 16.295 -7.198 1.00 . A A . 231 LYS HG3 1 1 26 95542 1 1 231 LYS HZ1 H -0.857 19.429 -9.577 1.00 . A A . 231 LYS HZ1 1 1 26 95543 1 1 231 LYS HZ2 H -1.580 20.454 -8.431 1.00 . A A . 231 LYS HZ2 1 1 26 95544 1 1 231 LYS HZ3 H -2.321 20.206 -9.940 1.00 . A A . 231 LYS HZ3 1 1 26 95545 1 1 231 LYS N N -1.591 12.464 -7.905 1.00 . A A . 231 LYS N 1 1 26 95546 1 1 231 LYS NZ N -1.761 19.760 -9.185 1.00 . A A . 231 LYS NZ 1 1 26 95547 1 1 231 LYS O O -4.770 13.976 -8.094 1.00 . A A . 231 LYS O 1 1 26 95548 1 1 232 LYS C C -5.857 11.509 -9.624 1.00 . A A . 232 LYS C 1 1 26 95549 1 1 232 LYS CA C -4.922 12.443 -10.383 1.00 . A A . 232 LYS CA 1 1 26 95550 1 1 232 LYS CB C -4.571 11.824 -11.737 1.00 . A A . 232 LYS CB 1 1 26 95551 1 1 232 LYS CD C -3.961 12.375 -14.098 1.00 . A A . 232 LYS CD 1 1 26 95552 1 1 232 LYS CE C -2.977 11.214 -14.214 1.00 . A A . 232 LYS CE 1 1 26 95553 1 1 232 LYS CG C -3.983 12.896 -12.661 1.00 . A A . 232 LYS CG 1 1 26 95554 1 1 232 LYS H H -2.858 12.319 -9.915 1.00 . A A . 232 LYS H 1 1 26 95555 1 1 232 LYS HA H -5.435 13.379 -10.551 1.00 . A A . 232 LYS HA 1 1 26 95556 1 1 232 LYS HB2 H -3.833 11.044 -11.583 1.00 . A A . 232 LYS HB2 1 1 26 95557 1 1 232 LYS HB3 H -5.451 11.400 -12.188 1.00 . A A . 232 LYS HB3 1 1 26 95558 1 1 232 LYS HD2 H -4.953 12.037 -14.371 1.00 . A A . 232 LYS HD2 1 1 26 95559 1 1 232 LYS HD3 H -3.660 13.170 -14.763 1.00 . A A . 232 LYS HD3 1 1 26 95560 1 1 232 LYS HE2 H -2.054 11.480 -13.733 1.00 . A A . 232 LYS HE2 1 1 26 95561 1 1 232 LYS HE3 H -3.395 10.340 -13.738 1.00 . A A . 232 LYS HE3 1 1 26 95562 1 1 232 LYS HG2 H -4.587 13.788 -12.612 1.00 . A A . 232 LYS HG2 1 1 26 95563 1 1 232 LYS HG3 H -2.977 13.129 -12.351 1.00 . A A . 232 LYS HG3 1 1 26 95564 1 1 232 LYS HZ1 H -1.966 10.210 -15.730 1.00 . A A . 232 LYS HZ1 1 1 26 95565 1 1 232 LYS HZ2 H -2.432 11.793 -16.136 1.00 . A A . 232 LYS HZ2 1 1 26 95566 1 1 232 LYS HZ3 H -3.589 10.549 -16.089 1.00 . A A . 232 LYS HZ3 1 1 26 95567 1 1 232 LYS N N -3.705 12.709 -9.627 1.00 . A A . 232 LYS N 1 1 26 95568 1 1 232 LYS NZ N -2.722 10.919 -15.651 1.00 . A A . 232 LYS NZ 1 1 26 95569 1 1 232 LYS O O -7.038 11.808 -9.450 1.00 . A A . 232 LYS O 1 1 26 95570 1 1 233 TYR C C -6.626 10.044 -7.127 1.00 . A A . 233 TYR C 1 1 26 95571 1 1 233 TYR CA C -6.108 9.423 -8.417 1.00 . A A . 233 TYR CA 1 1 26 95572 1 1 233 TYR CB C -5.261 8.188 -8.090 1.00 . A A . 233 TYR CB 1 1 26 95573 1 1 233 TYR CD1 C -6.324 6.678 -9.806 1.00 . A A . 233 TYR CD1 1 1 26 95574 1 1 233 TYR CD2 C -3.939 7.092 -9.941 1.00 . A A . 233 TYR CD2 1 1 26 95575 1 1 233 TYR CE1 C -6.245 5.855 -10.934 1.00 . A A . 233 TYR CE1 1 1 26 95576 1 1 233 TYR CE2 C -3.859 6.270 -11.068 1.00 . A A . 233 TYR CE2 1 1 26 95577 1 1 233 TYR CG C -5.169 7.297 -9.308 1.00 . A A . 233 TYR CG 1 1 26 95578 1 1 233 TYR CZ C -5.012 5.650 -11.565 1.00 . A A . 233 TYR CZ 1 1 26 95579 1 1 233 TYR H H -4.368 10.207 -9.342 1.00 . A A . 233 TYR H 1 1 26 95580 1 1 233 TYR HA H -6.953 9.121 -9.019 1.00 . A A . 233 TYR HA 1 1 26 95581 1 1 233 TYR HB2 H -4.270 8.506 -7.798 1.00 . A A . 233 TYR HB2 1 1 26 95582 1 1 233 TYR HB3 H -5.714 7.639 -7.279 1.00 . A A . 233 TYR HB3 1 1 26 95583 1 1 233 TYR HD1 H -7.276 6.837 -9.319 1.00 . A A . 233 TYR HD1 1 1 26 95584 1 1 233 TYR HD2 H -3.052 7.565 -9.556 1.00 . A A . 233 TYR HD2 1 1 26 95585 1 1 233 TYR HE1 H -7.134 5.377 -11.317 1.00 . A A . 233 TYR HE1 1 1 26 95586 1 1 233 TYR HE2 H -2.908 6.111 -11.553 1.00 . A A . 233 TYR HE2 1 1 26 95587 1 1 233 TYR HH H -4.381 4.082 -12.453 1.00 . A A . 233 TYR HH 1 1 26 95588 1 1 233 TYR N N -5.315 10.386 -9.166 1.00 . A A . 233 TYR N 1 1 26 95589 1 1 233 TYR O O -7.797 9.893 -6.779 1.00 . A A . 233 TYR O 1 1 26 95590 1 1 233 TYR OH O -4.932 4.836 -12.676 1.00 . A A . 233 TYR OH 1 1 26 95591 1 1 234 PHE C C -5.232 12.587 -4.891 1.00 . A A . 234 PHE C 1 1 26 95592 1 1 234 PHE CA C -6.125 11.385 -5.166 1.00 . A A . 234 PHE CA 1 1 26 95593 1 1 234 PHE CB C -6.015 10.389 -4.012 1.00 . A A . 234 PHE CB 1 1 26 95594 1 1 234 PHE CD1 C -8.275 9.301 -4.270 1.00 . A A . 234 PHE CD1 1 1 26 95595 1 1 234 PHE CD2 C -6.288 7.953 -4.608 1.00 . A A . 234 PHE CD2 1 1 26 95596 1 1 234 PHE CE1 C -9.076 8.186 -4.542 1.00 . A A . 234 PHE CE1 1 1 26 95597 1 1 234 PHE CE2 C -7.088 6.838 -4.878 1.00 . A A . 234 PHE CE2 1 1 26 95598 1 1 234 PHE CG C -6.881 9.185 -4.302 1.00 . A A . 234 PHE CG 1 1 26 95599 1 1 234 PHE CZ C -8.482 6.954 -4.846 1.00 . A A . 234 PHE CZ 1 1 26 95600 1 1 234 PHE H H -4.824 10.829 -6.744 1.00 . A A . 234 PHE H 1 1 26 95601 1 1 234 PHE HA H -7.149 11.725 -5.238 1.00 . A A . 234 PHE HA 1 1 26 95602 1 1 234 PHE HB2 H -4.987 10.079 -3.901 1.00 . A A . 234 PHE HB2 1 1 26 95603 1 1 234 PHE HB3 H -6.350 10.858 -3.099 1.00 . A A . 234 PHE HB3 1 1 26 95604 1 1 234 PHE HD1 H -8.733 10.250 -4.037 1.00 . A A . 234 PHE HD1 1 1 26 95605 1 1 234 PHE HD2 H -5.211 7.864 -4.633 1.00 . A A . 234 PHE HD2 1 1 26 95606 1 1 234 PHE HE1 H -10.151 8.277 -4.518 1.00 . A A . 234 PHE HE1 1 1 26 95607 1 1 234 PHE HE2 H -6.630 5.889 -5.112 1.00 . A A . 234 PHE HE2 1 1 26 95608 1 1 234 PHE HZ H -9.099 6.093 -5.055 1.00 . A A . 234 PHE HZ 1 1 26 95609 1 1 234 PHE N N -5.744 10.743 -6.418 1.00 . A A . 234 PHE N 1 1 26 95610 1 1 234 PHE O O -4.097 12.654 -5.363 1.00 . A A . 234 PHE O 1 1 26 95611 1 1 235 ASP C C -4.334 14.584 -2.399 1.00 . A A . 235 ASP C 1 1 26 95612 1 1 235 ASP CA C -4.975 14.733 -3.775 1.00 . A A . 235 ASP CA 1 1 26 95613 1 1 235 ASP CB C -5.891 15.958 -3.783 1.00 . A A . 235 ASP CB 1 1 26 95614 1 1 235 ASP CG C -7.044 15.755 -2.805 1.00 . A A . 235 ASP CG 1 1 26 95615 1 1 235 ASP H H -6.650 13.432 -3.759 1.00 . A A . 235 ASP H 1 1 26 95616 1 1 235 ASP HA H -4.196 14.880 -4.510 1.00 . A A . 235 ASP HA 1 1 26 95617 1 1 235 ASP HB2 H -5.324 16.830 -3.492 1.00 . A A . 235 ASP HB2 1 1 26 95618 1 1 235 ASP HB3 H -6.287 16.103 -4.776 1.00 . A A . 235 ASP HB3 1 1 26 95619 1 1 235 ASP N N -5.744 13.538 -4.114 1.00 . A A . 235 ASP N 1 1 26 95620 1 1 235 ASP O O -4.982 14.786 -1.373 1.00 . A A . 235 ASP O 1 1 26 95621 1 1 235 ASP OD1 O -7.151 14.668 -2.262 1.00 . A A . 235 ASP OD1 1 1 26 95622 1 1 235 ASP OD2 O -7.803 16.691 -2.612 1.00 . A A . 235 ASP OD2 1 1 26 95623 1 1 236 PHE C C -0.835 14.232 -1.348 1.00 . A A . 236 PHE C 1 1 26 95624 1 1 236 PHE CA C -2.329 14.057 -1.131 1.00 . A A . 236 PHE CA 1 1 26 95625 1 1 236 PHE CB C -2.611 12.670 -0.555 1.00 . A A . 236 PHE CB 1 1 26 95626 1 1 236 PHE CD1 C -2.726 11.349 -2.696 1.00 . A A . 236 PHE CD1 1 1 26 95627 1 1 236 PHE CD2 C -0.906 10.910 -1.155 1.00 . A A . 236 PHE CD2 1 1 26 95628 1 1 236 PHE CE1 C -2.223 10.374 -3.566 1.00 . A A . 236 PHE CE1 1 1 26 95629 1 1 236 PHE CE2 C -0.405 9.935 -2.024 1.00 . A A . 236 PHE CE2 1 1 26 95630 1 1 236 PHE CG C -2.068 11.616 -1.490 1.00 . A A . 236 PHE CG 1 1 26 95631 1 1 236 PHE CZ C -1.064 9.667 -3.230 1.00 . A A . 236 PHE CZ 1 1 26 95632 1 1 236 PHE H H -2.584 14.085 -3.234 1.00 . A A . 236 PHE H 1 1 26 95633 1 1 236 PHE HA H -2.666 14.803 -0.424 1.00 . A A . 236 PHE HA 1 1 26 95634 1 1 236 PHE HB2 H -2.129 12.580 0.410 1.00 . A A . 236 PHE HB2 1 1 26 95635 1 1 236 PHE HB3 H -3.674 12.536 -0.439 1.00 . A A . 236 PHE HB3 1 1 26 95636 1 1 236 PHE HD1 H -3.619 11.896 -2.957 1.00 . A A . 236 PHE HD1 1 1 26 95637 1 1 236 PHE HD2 H -0.399 11.116 -0.224 1.00 . A A . 236 PHE HD2 1 1 26 95638 1 1 236 PHE HE1 H -2.730 10.167 -4.497 1.00 . A A . 236 PHE HE1 1 1 26 95639 1 1 236 PHE HE2 H 0.485 9.388 -1.763 1.00 . A A . 236 PHE HE2 1 1 26 95640 1 1 236 PHE HZ H -0.677 8.913 -3.900 1.00 . A A . 236 PHE HZ 1 1 26 95641 1 1 236 PHE N N -3.052 14.231 -2.386 1.00 . A A . 236 PHE N 1 1 26 95642 1 1 236 PHE O O -0.402 14.744 -2.381 1.00 . A A . 236 PHE O 1 1 26 95643 1 1 237 ASP C C 2.067 12.549 -0.309 1.00 . A A . 237 ASP C 1 1 26 95644 1 1 237 ASP CA C 1.410 13.916 -0.457 1.00 . A A . 237 ASP CA 1 1 26 95645 1 1 237 ASP CB C 1.927 14.858 0.631 1.00 . A A . 237 ASP CB 1 1 26 95646 1 1 237 ASP CG C 3.380 15.229 0.352 1.00 . A A . 237 ASP CG 1 1 26 95647 1 1 237 ASP H H -0.443 13.402 0.433 1.00 . A A . 237 ASP H 1 1 26 95648 1 1 237 ASP HA H 1.682 14.326 -1.422 1.00 . A A . 237 ASP HA 1 1 26 95649 1 1 237 ASP HB2 H 1.324 15.755 0.646 1.00 . A A . 237 ASP HB2 1 1 26 95650 1 1 237 ASP HB3 H 1.862 14.367 1.590 1.00 . A A . 237 ASP HB3 1 1 26 95651 1 1 237 ASP N N -0.045 13.804 -0.367 1.00 . A A . 237 ASP N 1 1 26 95652 1 1 237 ASP O O 2.080 11.973 0.778 1.00 . A A . 237 ASP O 1 1 26 95653 1 1 237 ASP OD1 O 3.796 15.102 -0.788 1.00 . A A . 237 ASP OD1 1 1 26 95654 1 1 237 ASP OD2 O 4.056 15.636 1.283 1.00 . A A . 237 ASP OD2 1 1 26 95655 1 1 238 VAL C C 4.500 10.780 -0.469 1.00 . A A . 238 VAL C 1 1 26 95656 1 1 238 VAL CA C 3.282 10.740 -1.383 1.00 . A A . 238 VAL CA 1 1 26 95657 1 1 238 VAL CB C 3.709 10.348 -2.797 1.00 . A A . 238 VAL CB 1 1 26 95658 1 1 238 VAL CG1 C 2.467 10.104 -3.659 1.00 . A A . 238 VAL CG1 1 1 26 95659 1 1 238 VAL CG2 C 4.539 11.479 -3.410 1.00 . A A . 238 VAL CG2 1 1 26 95660 1 1 238 VAL H H 2.575 12.546 -2.242 1.00 . A A . 238 VAL H 1 1 26 95661 1 1 238 VAL HA H 2.591 10.001 -1.010 1.00 . A A . 238 VAL HA 1 1 26 95662 1 1 238 VAL HB H 4.300 9.447 -2.751 1.00 . A A . 238 VAL HB 1 1 26 95663 1 1 238 VAL HG11 H 2.734 10.160 -4.704 1.00 . A A . 238 VAL HG11 1 1 26 95664 1 1 238 VAL HG12 H 1.719 10.853 -3.440 1.00 . A A . 238 VAL HG12 1 1 26 95665 1 1 238 VAL HG13 H 2.069 9.123 -3.444 1.00 . A A . 238 VAL HG13 1 1 26 95666 1 1 238 VAL HG21 H 4.001 12.411 -3.323 1.00 . A A . 238 VAL HG21 1 1 26 95667 1 1 238 VAL HG22 H 4.718 11.267 -4.455 1.00 . A A . 238 VAL HG22 1 1 26 95668 1 1 238 VAL HG23 H 5.481 11.556 -2.891 1.00 . A A . 238 VAL HG23 1 1 26 95669 1 1 238 VAL N N 2.616 12.039 -1.405 1.00 . A A . 238 VAL N 1 1 26 95670 1 1 238 VAL O O 4.765 9.830 0.268 1.00 . A A . 238 VAL O 1 1 26 95671 1 1 239 TYR C C 6.077 11.864 1.778 1.00 . A A . 239 TYR C 1 1 26 95672 1 1 239 TYR CA C 6.432 12.031 0.304 1.00 . A A . 239 TYR CA 1 1 26 95673 1 1 239 TYR CB C 7.048 13.415 0.082 1.00 . A A . 239 TYR CB 1 1 26 95674 1 1 239 TYR CD1 C 8.960 13.012 -1.508 1.00 . A A . 239 TYR CD1 1 1 26 95675 1 1 239 TYR CD2 C 6.922 14.008 -2.364 1.00 . A A . 239 TYR CD2 1 1 26 95676 1 1 239 TYR CE1 C 9.527 13.071 -2.786 1.00 . A A . 239 TYR CE1 1 1 26 95677 1 1 239 TYR CE2 C 7.489 14.067 -3.643 1.00 . A A . 239 TYR CE2 1 1 26 95678 1 1 239 TYR CG C 7.658 13.480 -1.297 1.00 . A A . 239 TYR CG 1 1 26 95679 1 1 239 TYR CZ C 8.791 13.599 -3.854 1.00 . A A . 239 TYR CZ 1 1 26 95680 1 1 239 TYR H H 4.984 12.603 -1.137 1.00 . A A . 239 TYR H 1 1 26 95681 1 1 239 TYR HA H 7.153 11.279 0.025 1.00 . A A . 239 TYR HA 1 1 26 95682 1 1 239 TYR HB2 H 6.280 14.170 0.173 1.00 . A A . 239 TYR HB2 1 1 26 95683 1 1 239 TYR HB3 H 7.814 13.591 0.823 1.00 . A A . 239 TYR HB3 1 1 26 95684 1 1 239 TYR HD1 H 9.528 12.604 -0.684 1.00 . A A . 239 TYR HD1 1 1 26 95685 1 1 239 TYR HD2 H 5.918 14.369 -2.201 1.00 . A A . 239 TYR HD2 1 1 26 95686 1 1 239 TYR HE1 H 10.532 12.710 -2.949 1.00 . A A . 239 TYR HE1 1 1 26 95687 1 1 239 TYR HE2 H 6.921 14.475 -4.466 1.00 . A A . 239 TYR HE2 1 1 26 95688 1 1 239 TYR HH H 9.316 12.777 -5.495 1.00 . A A . 239 TYR HH 1 1 26 95689 1 1 239 TYR N N 5.239 11.882 -0.523 1.00 . A A . 239 TYR N 1 1 26 95690 1 1 239 TYR O O 6.787 11.186 2.522 1.00 . A A . 239 TYR O 1 1 26 95691 1 1 239 TYR OH O 9.349 13.657 -5.115 1.00 . A A . 239 TYR OH 1 1 26 95692 1 1 240 GLY C C 4.189 10.941 3.942 1.00 . A A . 240 GLY C 1 1 26 95693 1 1 240 GLY CA C 4.535 12.382 3.581 1.00 . A A . 240 GLY CA 1 1 26 95694 1 1 240 GLY H H 4.447 13.002 1.556 1.00 . A A . 240 GLY H 1 1 26 95695 1 1 240 GLY HA2 H 5.325 12.731 4.229 1.00 . A A . 240 GLY HA2 1 1 26 95696 1 1 240 GLY HA3 H 3.661 12.999 3.719 1.00 . A A . 240 GLY HA3 1 1 26 95697 1 1 240 GLY N N 4.975 12.479 2.193 1.00 . A A . 240 GLY N 1 1 26 95698 1 1 240 GLY O O 4.444 10.493 5.060 1.00 . A A . 240 GLY O 1 1 26 95699 1 1 241 GLY C C 2.150 8.726 4.289 1.00 . A A . 241 GLY C 1 1 26 95700 1 1 241 GLY CA C 3.231 8.829 3.220 1.00 . A A . 241 GLY CA 1 1 26 95701 1 1 241 GLY H H 3.426 10.629 2.118 1.00 . A A . 241 GLY H 1 1 26 95702 1 1 241 GLY HA2 H 2.860 8.405 2.298 1.00 . A A . 241 GLY HA2 1 1 26 95703 1 1 241 GLY HA3 H 4.100 8.276 3.542 1.00 . A A . 241 GLY HA3 1 1 26 95704 1 1 241 GLY N N 3.606 10.220 2.990 1.00 . A A . 241 GLY N 1 1 26 95705 1 1 241 GLY O O 2.212 9.490 5.239 1.00 . A A . 241 GLY O 1 1 26 95706 1 1 241 GLY OXT O 1.283 7.881 4.149 1.00 . A A . 241 GLY OXT 1 1 27 95707 1 1 4 ALA C C 17.538 -10.922 -21.106 1.00 . A A . 4 ALA C 1 1 27 95708 1 1 4 ALA CA C 18.632 -10.773 -22.157 1.00 . A A . 4 ALA CA 1 1 27 95709 1 1 4 ALA CB C 18.516 -11.894 -23.193 1.00 . A A . 4 ALA CB 1 1 27 95710 1 1 4 ALA H H 19.900 -10.450 -20.539 1.00 . A A . 4 ALA H 1 1 27 95711 1 1 4 ALA HA H 18.528 -9.818 -22.650 1.00 . A A . 4 ALA HA 1 1 27 95712 1 1 4 ALA HB1 H 17.522 -11.892 -23.616 1.00 . A A . 4 ALA HB1 1 1 27 95713 1 1 4 ALA HB2 H 18.702 -12.845 -22.716 1.00 . A A . 4 ALA HB2 1 1 27 95714 1 1 4 ALA HB3 H 19.241 -11.736 -23.977 1.00 . A A . 4 ALA HB3 1 1 27 95715 1 1 4 ALA N N 19.965 -10.847 -21.497 1.00 . A A . 4 ALA N 1 1 27 95716 1 1 4 ALA O O 17.574 -11.835 -20.282 1.00 . A A . 4 ALA O 1 1 27 95717 1 1 5 ILE C C 14.502 -11.190 -20.530 1.00 . A A . 5 ILE C 1 1 27 95718 1 1 5 ILE CA C 15.470 -10.059 -20.188 1.00 . A A . 5 ILE CA 1 1 27 95719 1 1 5 ILE CB C 14.718 -8.717 -20.189 1.00 . A A . 5 ILE CB 1 1 27 95720 1 1 5 ILE CD1 C 14.208 -6.699 -21.573 1.00 . A A . 5 ILE CD1 1 1 27 95721 1 1 5 ILE CG1 C 15.124 -7.909 -21.426 1.00 . A A . 5 ILE CG1 1 1 27 95722 1 1 5 ILE CG2 C 15.071 -7.923 -18.927 1.00 . A A . 5 ILE CG2 1 1 27 95723 1 1 5 ILE H H 16.591 -9.311 -21.818 1.00 . A A . 5 ILE H 1 1 27 95724 1 1 5 ILE HA H 15.886 -10.233 -19.214 1.00 . A A . 5 ILE HA 1 1 27 95725 1 1 5 ILE HB H 13.650 -8.889 -20.213 1.00 . A A . 5 ILE HB 1 1 27 95726 1 1 5 ILE HD11 H 14.041 -6.252 -20.605 1.00 . A A . 5 ILE HD11 1 1 27 95727 1 1 5 ILE HD12 H 13.266 -7.013 -21.993 1.00 . A A . 5 ILE HD12 1 1 27 95728 1 1 5 ILE HD13 H 14.670 -5.976 -22.227 1.00 . A A . 5 ILE HD13 1 1 27 95729 1 1 5 ILE HG12 H 16.149 -7.581 -21.317 1.00 . A A . 5 ILE HG12 1 1 27 95730 1 1 5 ILE HG13 H 15.041 -8.534 -22.305 1.00 . A A . 5 ILE HG13 1 1 27 95731 1 1 5 ILE HG21 H 16.137 -7.744 -18.906 1.00 . A A . 5 ILE HG21 1 1 27 95732 1 1 5 ILE HG22 H 14.788 -8.496 -18.055 1.00 . A A . 5 ILE HG22 1 1 27 95733 1 1 5 ILE HG23 H 14.542 -6.986 -18.934 1.00 . A A . 5 ILE HG23 1 1 27 95734 1 1 5 ILE N N 16.569 -10.021 -21.140 1.00 . A A . 5 ILE N 1 1 27 95735 1 1 5 ILE O O 14.518 -11.719 -21.638 1.00 . A A . 5 ILE O 1 1 27 95736 1 1 6 PRO C C 11.680 -12.309 -20.943 1.00 . A A . 6 PRO C 1 1 27 95737 1 1 6 PRO CA C 12.650 -12.624 -19.805 1.00 . A A . 6 PRO CA 1 1 27 95738 1 1 6 PRO CB C 11.910 -12.690 -18.458 1.00 . A A . 6 PRO CB 1 1 27 95739 1 1 6 PRO CD C 13.571 -10.956 -18.261 1.00 . A A . 6 PRO CD 1 1 27 95740 1 1 6 PRO CG C 12.807 -12.015 -17.475 1.00 . A A . 6 PRO CG 1 1 27 95741 1 1 6 PRO HA H 13.145 -13.565 -19.987 1.00 . A A . 6 PRO HA 1 1 27 95742 1 1 6 PRO HB2 H 10.965 -12.163 -18.522 1.00 . A A . 6 PRO HB2 1 1 27 95743 1 1 6 PRO HB3 H 11.746 -13.716 -18.166 1.00 . A A . 6 PRO HB3 1 1 27 95744 1 1 6 PRO HD2 H 13.022 -10.023 -18.275 1.00 . A A . 6 PRO HD2 1 1 27 95745 1 1 6 PRO HD3 H 14.545 -10.823 -17.836 1.00 . A A . 6 PRO HD3 1 1 27 95746 1 1 6 PRO HG2 H 12.230 -11.556 -16.690 1.00 . A A . 6 PRO HG2 1 1 27 95747 1 1 6 PRO HG3 H 13.510 -12.726 -17.061 1.00 . A A . 6 PRO HG3 1 1 27 95748 1 1 6 PRO N N 13.659 -11.542 -19.604 1.00 . A A . 6 PRO N 1 1 27 95749 1 1 6 PRO O O 11.292 -11.157 -21.136 1.00 . A A . 6 PRO O 1 1 27 95750 1 1 7 GLN C C 8.993 -12.741 -22.280 1.00 . A A . 7 GLN C 1 1 27 95751 1 1 7 GLN CA C 10.363 -13.162 -22.794 1.00 . A A . 7 GLN CA 1 1 27 95752 1 1 7 GLN CB C 10.235 -14.467 -23.581 1.00 . A A . 7 GLN CB 1 1 27 95753 1 1 7 GLN CD C 12.008 -13.780 -25.210 1.00 . A A . 7 GLN CD 1 1 27 95754 1 1 7 GLN CG C 11.591 -14.832 -24.187 1.00 . A A . 7 GLN CG 1 1 27 95755 1 1 7 GLN H H 11.633 -14.236 -21.480 1.00 . A A . 7 GLN H 1 1 27 95756 1 1 7 GLN HA H 10.738 -12.391 -23.446 1.00 . A A . 7 GLN HA 1 1 27 95757 1 1 7 GLN HB2 H 9.908 -15.256 -22.921 1.00 . A A . 7 GLN HB2 1 1 27 95758 1 1 7 GLN HB3 H 9.513 -14.338 -24.374 1.00 . A A . 7 GLN HB3 1 1 27 95759 1 1 7 GLN HE21 H 13.786 -13.467 -24.383 1.00 . A A . 7 GLN HE21 1 1 27 95760 1 1 7 GLN HE22 H 13.454 -12.538 -25.765 1.00 . A A . 7 GLN HE22 1 1 27 95761 1 1 7 GLN HG2 H 12.331 -14.879 -23.400 1.00 . A A . 7 GLN HG2 1 1 27 95762 1 1 7 GLN HG3 H 11.520 -15.793 -24.671 1.00 . A A . 7 GLN HG3 1 1 27 95763 1 1 7 GLN N N 11.292 -13.340 -21.685 1.00 . A A . 7 GLN N 1 1 27 95764 1 1 7 GLN NE2 N 13.180 -13.215 -25.111 1.00 . A A . 7 GLN NE2 1 1 27 95765 1 1 7 GLN O O 8.332 -11.881 -22.863 1.00 . A A . 7 GLN O 1 1 27 95766 1 1 7 GLN OE1 O 11.244 -13.464 -26.121 1.00 . A A . 7 GLN OE1 1 1 27 95767 1 1 8 ASN C C 7.367 -12.966 -19.076 1.00 . A A . 8 ASN C 1 1 27 95768 1 1 8 ASN CA C 7.262 -13.035 -20.592 1.00 . A A . 8 ASN CA 1 1 27 95769 1 1 8 ASN CB C 6.234 -14.092 -20.989 1.00 . A A . 8 ASN CB 1 1 27 95770 1 1 8 ASN CG C 5.935 -13.991 -22.481 1.00 . A A . 8 ASN CG 1 1 27 95771 1 1 8 ASN H H 9.125 -14.031 -20.752 1.00 . A A . 8 ASN H 1 1 27 95772 1 1 8 ASN HA H 6.935 -12.072 -20.956 1.00 . A A . 8 ASN HA 1 1 27 95773 1 1 8 ASN HB2 H 6.625 -15.073 -20.766 1.00 . A A . 8 ASN HB2 1 1 27 95774 1 1 8 ASN HB3 H 5.323 -13.932 -20.431 1.00 . A A . 8 ASN HB3 1 1 27 95775 1 1 8 ASN HD21 H 5.140 -15.806 -22.593 1.00 . A A . 8 ASN HD21 1 1 27 95776 1 1 8 ASN HD22 H 5.175 -14.938 -24.051 1.00 . A A . 8 ASN HD22 1 1 27 95777 1 1 8 ASN N N 8.561 -13.356 -21.178 1.00 . A A . 8 ASN N 1 1 27 95778 1 1 8 ASN ND2 N 5.369 -14.995 -23.093 1.00 . A A . 8 ASN ND2 1 1 27 95779 1 1 8 ASN O O 8.040 -13.790 -18.450 1.00 . A A . 8 ASN O 1 1 27 95780 1 1 8 ASN OD1 O 6.225 -12.971 -23.106 1.00 . A A . 8 ASN OD1 1 1 27 95781 1 1 9 ILE C C 5.387 -12.210 -16.420 1.00 . A A . 9 ILE C 1 1 27 95782 1 1 9 ILE CA C 6.726 -11.820 -17.032 1.00 . A A . 9 ILE CA 1 1 27 95783 1 1 9 ILE CB C 7.039 -10.361 -16.681 1.00 . A A . 9 ILE CB 1 1 27 95784 1 1 9 ILE CD1 C 8.610 -8.465 -17.119 1.00 . A A . 9 ILE CD1 1 1 27 95785 1 1 9 ILE CG1 C 8.388 -9.969 -17.291 1.00 . A A . 9 ILE CG1 1 1 27 95786 1 1 9 ILE CG2 C 7.108 -10.203 -15.160 1.00 . A A . 9 ILE CG2 1 1 27 95787 1 1 9 ILE H H 6.177 -11.357 -19.026 1.00 . A A . 9 ILE H 1 1 27 95788 1 1 9 ILE HA H 7.498 -12.445 -16.609 1.00 . A A . 9 ILE HA 1 1 27 95789 1 1 9 ILE HB H 6.263 -9.719 -17.073 1.00 . A A . 9 ILE HB 1 1 27 95790 1 1 9 ILE HD11 H 9.585 -8.200 -17.498 1.00 . A A . 9 ILE HD11 1 1 27 95791 1 1 9 ILE HD12 H 8.551 -8.211 -16.071 1.00 . A A . 9 ILE HD12 1 1 27 95792 1 1 9 ILE HD13 H 7.850 -7.924 -17.663 1.00 . A A . 9 ILE HD13 1 1 27 95793 1 1 9 ILE HG12 H 9.179 -10.511 -16.795 1.00 . A A . 9 ILE HG12 1 1 27 95794 1 1 9 ILE HG13 H 8.389 -10.211 -18.344 1.00 . A A . 9 ILE HG13 1 1 27 95795 1 1 9 ILE HG21 H 6.130 -10.370 -14.737 1.00 . A A . 9 ILE HG21 1 1 27 95796 1 1 9 ILE HG22 H 7.440 -9.206 -14.914 1.00 . A A . 9 ILE HG22 1 1 27 95797 1 1 9 ILE HG23 H 7.803 -10.924 -14.755 1.00 . A A . 9 ILE HG23 1 1 27 95798 1 1 9 ILE N N 6.697 -11.981 -18.482 1.00 . A A . 9 ILE N 1 1 27 95799 1 1 9 ILE O O 4.348 -11.638 -16.754 1.00 . A A . 9 ILE O 1 1 27 95800 1 1 10 ARG C C 4.006 -12.909 -13.540 1.00 . A A . 10 ARG C 1 1 27 95801 1 1 10 ARG CA C 4.195 -13.642 -14.859 1.00 . A A . 10 ARG CA 1 1 27 95802 1 1 10 ARG CB C 4.273 -15.146 -14.597 1.00 . A A . 10 ARG CB 1 1 27 95803 1 1 10 ARG CD C 4.503 -17.389 -15.673 1.00 . A A . 10 ARG CD 1 1 27 95804 1 1 10 ARG CG C 4.329 -15.892 -15.931 1.00 . A A . 10 ARG CG 1 1 27 95805 1 1 10 ARG CZ C 3.294 -19.184 -14.572 1.00 . A A . 10 ARG CZ 1 1 27 95806 1 1 10 ARG H H 6.274 -13.604 -15.296 1.00 . A A . 10 ARG H 1 1 27 95807 1 1 10 ARG HA H 3.349 -13.442 -15.497 1.00 . A A . 10 ARG HA 1 1 27 95808 1 1 10 ARG HB2 H 5.162 -15.367 -14.022 1.00 . A A . 10 ARG HB2 1 1 27 95809 1 1 10 ARG HB3 H 3.400 -15.461 -14.046 1.00 . A A . 10 ARG HB3 1 1 27 95810 1 1 10 ARG HD2 H 4.632 -17.901 -16.613 1.00 . A A . 10 ARG HD2 1 1 27 95811 1 1 10 ARG HD3 H 5.379 -17.545 -15.058 1.00 . A A . 10 ARG HD3 1 1 27 95812 1 1 10 ARG HE H 2.555 -17.343 -14.840 1.00 . A A . 10 ARG HE 1 1 27 95813 1 1 10 ARG HG2 H 3.410 -15.723 -16.475 1.00 . A A . 10 ARG HG2 1 1 27 95814 1 1 10 ARG HG3 H 5.163 -15.529 -16.512 1.00 . A A . 10 ARG HG3 1 1 27 95815 1 1 10 ARG HH11 H 5.133 -19.617 -15.234 1.00 . A A . 10 ARG HH11 1 1 27 95816 1 1 10 ARG HH12 H 4.292 -20.915 -14.453 1.00 . A A . 10 ARG HH12 1 1 27 95817 1 1 10 ARG HH21 H 1.446 -19.040 -13.815 1.00 . A A . 10 ARG HH21 1 1 27 95818 1 1 10 ARG HH22 H 2.205 -20.588 -13.650 1.00 . A A . 10 ARG HH22 1 1 27 95819 1 1 10 ARG N N 5.417 -13.186 -15.517 1.00 . A A . 10 ARG N 1 1 27 95820 1 1 10 ARG NE N 3.330 -17.923 -14.991 1.00 . A A . 10 ARG NE 1 1 27 95821 1 1 10 ARG NH1 N 4.319 -19.966 -14.768 1.00 . A A . 10 ARG NH1 1 1 27 95822 1 1 10 ARG NH2 N 2.232 -19.639 -13.965 1.00 . A A . 10 ARG NH2 1 1 27 95823 1 1 10 ARG O O 4.835 -13.001 -12.633 1.00 . A A . 10 ARG O 1 1 27 95824 1 1 11 ILE C C 1.396 -11.991 -11.507 1.00 . A A . 11 ILE C 1 1 27 95825 1 1 11 ILE CA C 2.608 -11.412 -12.219 1.00 . A A . 11 ILE CA 1 1 27 95826 1 1 11 ILE CB C 2.344 -9.947 -12.567 1.00 . A A . 11 ILE CB 1 1 27 95827 1 1 11 ILE CD1 C 3.265 -7.965 -13.778 1.00 . A A . 11 ILE CD1 1 1 27 95828 1 1 11 ILE CG1 C 3.601 -9.337 -13.191 1.00 . A A . 11 ILE CG1 1 1 27 95829 1 1 11 ILE CG2 C 1.987 -9.177 -11.293 1.00 . A A . 11 ILE CG2 1 1 27 95830 1 1 11 ILE H H 2.277 -12.128 -14.183 1.00 . A A . 11 ILE H 1 1 27 95831 1 1 11 ILE HA H 3.457 -11.458 -11.549 1.00 . A A . 11 ILE HA 1 1 27 95832 1 1 11 ILE HB H 1.524 -9.885 -13.266 1.00 . A A . 11 ILE HB 1 1 27 95833 1 1 11 ILE HD11 H 3.030 -7.279 -12.977 1.00 . A A . 11 ILE HD11 1 1 27 95834 1 1 11 ILE HD12 H 2.414 -8.053 -14.438 1.00 . A A . 11 ILE HD12 1 1 27 95835 1 1 11 ILE HD13 H 4.114 -7.593 -14.332 1.00 . A A . 11 ILE HD13 1 1 27 95836 1 1 11 ILE HG12 H 4.364 -9.230 -12.435 1.00 . A A . 11 ILE HG12 1 1 27 95837 1 1 11 ILE HG13 H 3.960 -9.983 -13.977 1.00 . A A . 11 ILE HG13 1 1 27 95838 1 1 11 ILE HG21 H 2.695 -9.420 -10.514 1.00 . A A . 11 ILE HG21 1 1 27 95839 1 1 11 ILE HG22 H 0.992 -9.451 -10.973 1.00 . A A . 11 ILE HG22 1 1 27 95840 1 1 11 ILE HG23 H 2.021 -8.116 -11.491 1.00 . A A . 11 ILE HG23 1 1 27 95841 1 1 11 ILE N N 2.903 -12.171 -13.429 1.00 . A A . 11 ILE N 1 1 27 95842 1 1 11 ILE O O 0.409 -12.366 -12.142 1.00 . A A . 11 ILE O 1 1 27 95843 1 1 12 GLY C C -0.327 -11.494 -8.615 1.00 . A A . 12 GLY C 1 1 27 95844 1 1 12 GLY CA C 0.367 -12.609 -9.387 1.00 . A A . 12 GLY CA 1 1 27 95845 1 1 12 GLY H H 2.279 -11.749 -9.728 1.00 . A A . 12 GLY H 1 1 27 95846 1 1 12 GLY HA2 H -0.351 -13.079 -10.042 1.00 . A A . 12 GLY HA2 1 1 27 95847 1 1 12 GLY HA3 H 0.748 -13.333 -8.693 1.00 . A A . 12 GLY HA3 1 1 27 95848 1 1 12 GLY N N 1.472 -12.072 -10.179 1.00 . A A . 12 GLY N 1 1 27 95849 1 1 12 GLY O O 0.196 -10.994 -7.616 1.00 . A A . 12 GLY O 1 1 27 95850 1 1 13 THR C C -3.699 -10.495 -8.136 1.00 . A A . 13 THR C 1 1 27 95851 1 1 13 THR CA C -2.272 -10.053 -8.412 1.00 . A A . 13 THR CA 1 1 27 95852 1 1 13 THR CB C -2.298 -8.800 -9.302 1.00 . A A . 13 THR CB 1 1 27 95853 1 1 13 THR CG2 C -3.044 -7.673 -8.583 1.00 . A A . 13 THR CG2 1 1 27 95854 1 1 13 THR H H -1.889 -11.539 -9.870 1.00 . A A . 13 THR H 1 1 27 95855 1 1 13 THR HA H -1.801 -9.793 -7.476 1.00 . A A . 13 THR HA 1 1 27 95856 1 1 13 THR HB H -2.802 -9.023 -10.229 1.00 . A A . 13 THR HB 1 1 27 95857 1 1 13 THR HG1 H -0.879 -8.268 -10.523 1.00 . A A . 13 THR HG1 1 1 27 95858 1 1 13 THR HG21 H -2.602 -7.511 -7.611 1.00 . A A . 13 THR HG21 1 1 27 95859 1 1 13 THR HG22 H -4.082 -7.946 -8.466 1.00 . A A . 13 THR HG22 1 1 27 95860 1 1 13 THR HG23 H -2.976 -6.766 -9.165 1.00 . A A . 13 THR HG23 1 1 27 95861 1 1 13 THR N N -1.515 -11.106 -9.077 1.00 . A A . 13 THR N 1 1 27 95862 1 1 13 THR O O -4.443 -10.833 -9.060 1.00 . A A . 13 THR O 1 1 27 95863 1 1 13 THR OG1 O -0.967 -8.390 -9.573 1.00 . A A . 13 THR OG1 1 1 27 95864 1 1 14 ASP C C -6.169 -9.718 -5.864 1.00 . A A . 14 ASP C 1 1 27 95865 1 1 14 ASP CA C -5.422 -10.904 -6.467 1.00 . A A . 14 ASP CA 1 1 27 95866 1 1 14 ASP CB C -5.366 -12.044 -5.457 1.00 . A A . 14 ASP CB 1 1 27 95867 1 1 14 ASP CG C -6.776 -12.402 -4.996 1.00 . A A . 14 ASP CG 1 1 27 95868 1 1 14 ASP H H -3.424 -10.248 -6.172 1.00 . A A . 14 ASP H 1 1 27 95869 1 1 14 ASP HA H -5.956 -11.261 -7.332 1.00 . A A . 14 ASP HA 1 1 27 95870 1 1 14 ASP HB2 H -4.916 -12.904 -5.920 1.00 . A A . 14 ASP HB2 1 1 27 95871 1 1 14 ASP HB3 H -4.778 -11.740 -4.607 1.00 . A A . 14 ASP HB3 1 1 27 95872 1 1 14 ASP N N -4.075 -10.503 -6.861 1.00 . A A . 14 ASP N 1 1 27 95873 1 1 14 ASP O O -6.081 -9.464 -4.662 1.00 . A A . 14 ASP O 1 1 27 95874 1 1 14 ASP OD1 O -7.443 -11.531 -4.465 1.00 . A A . 14 ASP OD1 1 1 27 95875 1 1 14 ASP OD2 O -7.166 -13.543 -5.179 1.00 . A A . 14 ASP OD2 1 1 27 95876 1 1 15 PRO C C -8.613 -8.172 -5.047 1.00 . A A . 15 PRO C 1 1 27 95877 1 1 15 PRO CA C -7.687 -7.819 -6.205 1.00 . A A . 15 PRO CA 1 1 27 95878 1 1 15 PRO CB C -8.500 -7.417 -7.448 1.00 . A A . 15 PRO CB 1 1 27 95879 1 1 15 PRO CD C -7.046 -9.214 -8.121 1.00 . A A . 15 PRO CD 1 1 27 95880 1 1 15 PRO CG C -7.736 -7.952 -8.612 1.00 . A A . 15 PRO CG 1 1 27 95881 1 1 15 PRO HA H -7.032 -7.011 -5.930 1.00 . A A . 15 PRO HA 1 1 27 95882 1 1 15 PRO HB2 H -9.488 -7.866 -7.413 1.00 . A A . 15 PRO HB2 1 1 27 95883 1 1 15 PRO HB3 H -8.584 -6.349 -7.517 1.00 . A A . 15 PRO HB3 1 1 27 95884 1 1 15 PRO HD2 H -7.654 -10.088 -8.314 1.00 . A A . 15 PRO HD2 1 1 27 95885 1 1 15 PRO HD3 H -6.072 -9.318 -8.574 1.00 . A A . 15 PRO HD3 1 1 27 95886 1 1 15 PRO HG2 H -8.407 -8.186 -9.428 1.00 . A A . 15 PRO HG2 1 1 27 95887 1 1 15 PRO HG3 H -6.994 -7.235 -8.934 1.00 . A A . 15 PRO HG3 1 1 27 95888 1 1 15 PRO N N -6.901 -8.995 -6.674 1.00 . A A . 15 PRO N 1 1 27 95889 1 1 15 PRO O O -9.305 -9.191 -5.076 1.00 . A A . 15 PRO O 1 1 27 95890 1 1 16 THR C C -10.042 -6.239 -2.349 1.00 . A A . 16 THR C 1 1 27 95891 1 1 16 THR CA C -9.468 -7.548 -2.860 1.00 . A A . 16 THR CA 1 1 27 95892 1 1 16 THR CB C -8.653 -8.218 -1.750 1.00 . A A . 16 THR CB 1 1 27 95893 1 1 16 THR CG2 C -8.336 -9.661 -2.143 1.00 . A A . 16 THR CG2 1 1 27 95894 1 1 16 THR H H -8.048 -6.530 -4.061 1.00 . A A . 16 THR H 1 1 27 95895 1 1 16 THR HA H -10.284 -8.203 -3.131 1.00 . A A . 16 THR HA 1 1 27 95896 1 1 16 THR HB H -9.223 -8.216 -0.833 1.00 . A A . 16 THR HB 1 1 27 95897 1 1 16 THR HG1 H -7.461 -6.727 -2.124 1.00 . A A . 16 THR HG1 1 1 27 95898 1 1 16 THR HG21 H -7.741 -10.123 -1.370 1.00 . A A . 16 THR HG21 1 1 27 95899 1 1 16 THR HG22 H -7.788 -9.667 -3.072 1.00 . A A . 16 THR HG22 1 1 27 95900 1 1 16 THR HG23 H -9.258 -10.211 -2.266 1.00 . A A . 16 THR HG23 1 1 27 95901 1 1 16 THR N N -8.623 -7.321 -4.027 1.00 . A A . 16 THR N 1 1 27 95902 1 1 16 THR O O -11.044 -6.224 -1.630 1.00 . A A . 16 THR O 1 1 27 95903 1 1 16 THR OG1 O -7.442 -7.500 -1.554 1.00 . A A . 16 THR OG1 1 1 27 95904 1 1 17 TYR C C -10.126 -2.926 -3.488 1.00 . A A . 17 TYR C 1 1 27 95905 1 1 17 TYR CA C -9.860 -3.816 -2.292 1.00 . A A . 17 TYR CA 1 1 27 95906 1 1 17 TYR CB C -8.804 -3.163 -1.393 1.00 . A A . 17 TYR CB 1 1 27 95907 1 1 17 TYR CD1 C -7.723 -5.022 -0.078 1.00 . A A . 17 TYR CD1 1 1 27 95908 1 1 17 TYR CD2 C -9.424 -3.669 0.996 1.00 . A A . 17 TYR CD2 1 1 27 95909 1 1 17 TYR CE1 C -7.578 -5.771 1.095 1.00 . A A . 17 TYR CE1 1 1 27 95910 1 1 17 TYR CE2 C -9.280 -4.418 2.169 1.00 . A A . 17 TYR CE2 1 1 27 95911 1 1 17 TYR CG C -8.645 -3.970 -0.128 1.00 . A A . 17 TYR CG 1 1 27 95912 1 1 17 TYR CZ C -8.357 -5.469 2.219 1.00 . A A . 17 TYR CZ 1 1 27 95913 1 1 17 TYR H H -8.615 -5.195 -3.293 1.00 . A A . 17 TYR H 1 1 27 95914 1 1 17 TYR HA H -10.775 -3.913 -1.721 1.00 . A A . 17 TYR HA 1 1 27 95915 1 1 17 TYR HB2 H -7.864 -3.130 -1.911 1.00 . A A . 17 TYR HB2 1 1 27 95916 1 1 17 TYR HB3 H -9.110 -2.160 -1.142 1.00 . A A . 17 TYR HB3 1 1 27 95917 1 1 17 TYR HD1 H -7.122 -5.253 -0.945 1.00 . A A . 17 TYR HD1 1 1 27 95918 1 1 17 TYR HD2 H -10.137 -2.858 0.957 1.00 . A A . 17 TYR HD2 1 1 27 95919 1 1 17 TYR HE1 H -6.866 -6.582 1.134 1.00 . A A . 17 TYR HE1 1 1 27 95920 1 1 17 TYR HE2 H -9.881 -4.186 3.036 1.00 . A A . 17 TYR HE2 1 1 27 95921 1 1 17 TYR HH H -7.531 -5.795 3.909 1.00 . A A . 17 TYR HH 1 1 27 95922 1 1 17 TYR N N -9.404 -5.130 -2.720 1.00 . A A . 17 TYR N 1 1 27 95923 1 1 17 TYR O O -9.201 -2.343 -4.056 1.00 . A A . 17 TYR O 1 1 27 95924 1 1 17 TYR OH O -8.214 -6.208 3.376 1.00 . A A . 17 TYR OH 1 1 27 95925 1 1 18 ALA C C -10.808 -0.802 -5.170 1.00 . A A . 18 ALA C 1 1 27 95926 1 1 18 ALA CA C -11.782 -1.974 -5.003 1.00 . A A . 18 ALA CA 1 1 27 95927 1 1 18 ALA CB C -13.199 -1.417 -4.780 1.00 . A A . 18 ALA CB 1 1 27 95928 1 1 18 ALA H H -12.089 -3.312 -3.383 1.00 . A A . 18 ALA H 1 1 27 95929 1 1 18 ALA HA H -11.774 -2.567 -5.898 1.00 . A A . 18 ALA HA 1 1 27 95930 1 1 18 ALA HB1 H -13.901 -1.955 -5.397 1.00 . A A . 18 ALA HB1 1 1 27 95931 1 1 18 ALA HB2 H -13.232 -0.367 -5.043 1.00 . A A . 18 ALA HB2 1 1 27 95932 1 1 18 ALA HB3 H -13.478 -1.533 -3.744 1.00 . A A . 18 ALA HB3 1 1 27 95933 1 1 18 ALA N N -11.401 -2.815 -3.871 1.00 . A A . 18 ALA N 1 1 27 95934 1 1 18 ALA O O -10.138 -0.673 -6.179 1.00 . A A . 18 ALA O 1 1 27 95935 1 1 19 PRO C C -8.408 0.869 -4.662 1.00 . A A . 19 PRO C 1 1 27 95936 1 1 19 PRO CA C -9.829 1.228 -4.227 1.00 . A A . 19 PRO CA 1 1 27 95937 1 1 19 PRO CB C -9.833 1.740 -2.769 1.00 . A A . 19 PRO CB 1 1 27 95938 1 1 19 PRO CD C -11.463 -0.047 -2.929 1.00 . A A . 19 PRO CD 1 1 27 95939 1 1 19 PRO CG C -10.556 0.699 -1.962 1.00 . A A . 19 PRO CG 1 1 27 95940 1 1 19 PRO HA H -10.239 1.985 -4.869 1.00 . A A . 19 PRO HA 1 1 27 95941 1 1 19 PRO HB2 H -8.819 1.858 -2.402 1.00 . A A . 19 PRO HB2 1 1 27 95942 1 1 19 PRO HB3 H -10.357 2.685 -2.704 1.00 . A A . 19 PRO HB3 1 1 27 95943 1 1 19 PRO HD2 H -11.583 -1.056 -2.585 1.00 . A A . 19 PRO HD2 1 1 27 95944 1 1 19 PRO HD3 H -12.423 0.440 -3.012 1.00 . A A . 19 PRO HD3 1 1 27 95945 1 1 19 PRO HG2 H -9.840 0.011 -1.537 1.00 . A A . 19 PRO HG2 1 1 27 95946 1 1 19 PRO HG3 H -11.139 1.160 -1.192 1.00 . A A . 19 PRO HG3 1 1 27 95947 1 1 19 PRO N N -10.726 0.035 -4.185 1.00 . A A . 19 PRO N 1 1 27 95948 1 1 19 PRO O O -7.786 1.608 -5.426 1.00 . A A . 19 PRO O 1 1 27 95949 1 1 20 PHE C C -6.553 -1.335 -5.908 1.00 . A A . 20 PHE C 1 1 27 95950 1 1 20 PHE CA C -6.571 -0.696 -4.522 1.00 . A A . 20 PHE CA 1 1 27 95951 1 1 20 PHE CB C -6.058 -1.700 -3.485 1.00 . A A . 20 PHE CB 1 1 27 95952 1 1 20 PHE CD1 C -3.704 -0.802 -3.422 1.00 . A A . 20 PHE CD1 1 1 27 95953 1 1 20 PHE CD2 C -4.044 -3.129 -4.014 1.00 . A A . 20 PHE CD2 1 1 27 95954 1 1 20 PHE CE1 C -2.322 -0.967 -3.567 1.00 . A A . 20 PHE CE1 1 1 27 95955 1 1 20 PHE CE2 C -2.663 -3.294 -4.158 1.00 . A A . 20 PHE CE2 1 1 27 95956 1 1 20 PHE CG C -4.567 -1.885 -3.647 1.00 . A A . 20 PHE CG 1 1 27 95957 1 1 20 PHE CZ C -1.802 -2.213 -3.936 1.00 . A A . 20 PHE CZ 1 1 27 95958 1 1 20 PHE H H -8.452 -0.801 -3.566 1.00 . A A . 20 PHE H 1 1 27 95959 1 1 20 PHE HA H -5.911 0.158 -4.533 1.00 . A A . 20 PHE HA 1 1 27 95960 1 1 20 PHE HB2 H -6.274 -1.336 -2.493 1.00 . A A . 20 PHE HB2 1 1 27 95961 1 1 20 PHE HB3 H -6.550 -2.647 -3.641 1.00 . A A . 20 PHE HB3 1 1 27 95962 1 1 20 PHE HD1 H -4.102 0.160 -3.134 1.00 . A A . 20 PHE HD1 1 1 27 95963 1 1 20 PHE HD2 H -4.708 -3.964 -4.181 1.00 . A A . 20 PHE HD2 1 1 27 95964 1 1 20 PHE HE1 H -1.658 -0.134 -3.396 1.00 . A A . 20 PHE HE1 1 1 27 95965 1 1 20 PHE HE2 H -2.262 -4.255 -4.442 1.00 . A A . 20 PHE HE2 1 1 27 95966 1 1 20 PHE HZ H -0.735 -2.341 -4.048 1.00 . A A . 20 PHE HZ 1 1 27 95967 1 1 20 PHE N N -7.908 -0.253 -4.170 1.00 . A A . 20 PHE N 1 1 27 95968 1 1 20 PHE O O -5.648 -1.099 -6.705 1.00 . A A . 20 PHE O 1 1 27 95969 1 1 21 GLU C C -9.102 -3.104 -7.837 1.00 . A A . 21 GLU C 1 1 27 95970 1 1 21 GLU CA C -7.655 -2.858 -7.455 1.00 . A A . 21 GLU CA 1 1 27 95971 1 1 21 GLU CB C -6.901 -4.188 -7.382 1.00 . A A . 21 GLU CB 1 1 27 95972 1 1 21 GLU CD C -4.644 -5.251 -7.199 1.00 . A A . 21 GLU CD 1 1 27 95973 1 1 21 GLU CG C -5.399 -3.928 -7.257 1.00 . A A . 21 GLU CG 1 1 27 95974 1 1 21 GLU H H -8.254 -2.291 -5.495 1.00 . A A . 21 GLU H 1 1 27 95975 1 1 21 GLU HA H -7.191 -2.245 -8.220 1.00 . A A . 21 GLU HA 1 1 27 95976 1 1 21 GLU HB2 H -7.243 -4.739 -6.515 1.00 . A A . 21 GLU HB2 1 1 27 95977 1 1 21 GLU HB3 H -7.082 -4.762 -8.270 1.00 . A A . 21 GLU HB3 1 1 27 95978 1 1 21 GLU HG2 H -5.064 -3.357 -8.109 1.00 . A A . 21 GLU HG2 1 1 27 95979 1 1 21 GLU HG3 H -5.200 -3.378 -6.357 1.00 . A A . 21 GLU HG3 1 1 27 95980 1 1 21 GLU N N -7.564 -2.162 -6.179 1.00 . A A . 21 GLU N 1 1 27 95981 1 1 21 GLU O O -9.992 -2.380 -7.428 1.00 . A A . 21 GLU O 1 1 27 95982 1 1 21 GLU OE1 O -5.285 -6.282 -7.315 1.00 . A A . 21 GLU OE1 1 1 27 95983 1 1 21 GLU OE2 O -3.434 -5.213 -7.048 1.00 . A A . 21 GLU OE2 1 1 27 95984 1 1 22 SER C C -10.646 -5.384 -10.285 1.00 . A A . 22 SER C 1 1 27 95985 1 1 22 SER CA C -10.688 -4.474 -9.066 1.00 . A A . 22 SER CA 1 1 27 95986 1 1 22 SER CB C -11.454 -3.194 -9.412 1.00 . A A . 22 SER CB 1 1 27 95987 1 1 22 SER H H -8.589 -4.698 -8.929 1.00 . A A . 22 SER H 1 1 27 95988 1 1 22 SER HA H -11.199 -4.986 -8.265 1.00 . A A . 22 SER HA 1 1 27 95989 1 1 22 SER HB2 H -11.977 -2.837 -8.539 1.00 . A A . 22 SER HB2 1 1 27 95990 1 1 22 SER HB3 H -10.751 -2.436 -9.740 1.00 . A A . 22 SER HB3 1 1 27 95991 1 1 22 SER HG H -11.943 -3.372 -11.282 1.00 . A A . 22 SER HG 1 1 27 95992 1 1 22 SER N N -9.336 -4.143 -8.632 1.00 . A A . 22 SER N 1 1 27 95993 1 1 22 SER O O -9.575 -5.708 -10.800 1.00 . A A . 22 SER O 1 1 27 95994 1 1 22 SER OG O -12.393 -3.465 -10.439 1.00 . A A . 22 SER OG 1 1 27 95995 1 1 23 LYS C C -13.008 -6.185 -12.860 1.00 . A A . 23 LYS C 1 1 27 95996 1 1 23 LYS CA C -11.914 -6.669 -11.918 1.00 . A A . 23 LYS CA 1 1 27 95997 1 1 23 LYS CB C -12.213 -8.101 -11.477 1.00 . A A . 23 LYS CB 1 1 27 95998 1 1 23 LYS CD C -11.326 -10.079 -10.235 1.00 . A A . 23 LYS CD 1 1 27 95999 1 1 23 LYS CE C -10.139 -10.627 -9.441 1.00 . A A . 23 LYS CE 1 1 27 96000 1 1 23 LYS CG C -11.023 -8.649 -10.686 1.00 . A A . 23 LYS CG 1 1 27 96001 1 1 23 LYS H H -12.645 -5.507 -10.302 1.00 . A A . 23 LYS H 1 1 27 96002 1 1 23 LYS HA H -10.972 -6.656 -12.449 1.00 . A A . 23 LYS HA 1 1 27 96003 1 1 23 LYS HB2 H -13.095 -8.109 -10.855 1.00 . A A . 23 LYS HB2 1 1 27 96004 1 1 23 LYS HB3 H -12.378 -8.718 -12.347 1.00 . A A . 23 LYS HB3 1 1 27 96005 1 1 23 LYS HD2 H -12.209 -10.080 -9.612 1.00 . A A . 23 LYS HD2 1 1 27 96006 1 1 23 LYS HD3 H -11.496 -10.701 -11.100 1.00 . A A . 23 LYS HD3 1 1 27 96007 1 1 23 LYS HE2 H -9.258 -10.629 -10.065 1.00 . A A . 23 LYS HE2 1 1 27 96008 1 1 23 LYS HE3 H -9.967 -10.002 -8.576 1.00 . A A . 23 LYS HE3 1 1 27 96009 1 1 23 LYS HG2 H -10.143 -8.647 -11.312 1.00 . A A . 23 LYS HG2 1 1 27 96010 1 1 23 LYS HG3 H -10.851 -8.029 -9.819 1.00 . A A . 23 LYS HG3 1 1 27 96011 1 1 23 LYS HZ1 H -9.662 -12.647 -9.281 1.00 . A A . 23 LYS HZ1 1 1 27 96012 1 1 23 LYS HZ2 H -11.325 -12.338 -9.437 1.00 . A A . 23 LYS HZ2 1 1 27 96013 1 1 23 LYS HZ3 H -10.537 -12.038 -7.962 1.00 . A A . 23 LYS HZ3 1 1 27 96014 1 1 23 LYS N N -11.825 -5.797 -10.751 1.00 . A A . 23 LYS N 1 1 27 96015 1 1 23 LYS NZ N -10.438 -12.017 -8.996 1.00 . A A . 23 LYS NZ 1 1 27 96016 1 1 23 LYS O O -14.045 -5.683 -12.424 1.00 . A A . 23 LYS O 1 1 27 96017 1 1 24 ASN C C -14.628 -7.089 -15.588 1.00 . A A . 24 ASN C 1 1 27 96018 1 1 24 ASN CA C -13.752 -5.916 -15.160 1.00 . A A . 24 ASN CA 1 1 27 96019 1 1 24 ASN CB C -13.031 -5.340 -16.383 1.00 . A A . 24 ASN CB 1 1 27 96020 1 1 24 ASN CG C -13.975 -4.434 -17.169 1.00 . A A . 24 ASN CG 1 1 27 96021 1 1 24 ASN H H -11.933 -6.746 -14.455 1.00 . A A . 24 ASN H 1 1 27 96022 1 1 24 ASN HA H -14.383 -5.146 -14.734 1.00 . A A . 24 ASN HA 1 1 27 96023 1 1 24 ASN HB2 H -12.174 -4.769 -16.057 1.00 . A A . 24 ASN HB2 1 1 27 96024 1 1 24 ASN HB3 H -12.703 -6.148 -17.019 1.00 . A A . 24 ASN HB3 1 1 27 96025 1 1 24 ASN HD21 H -12.511 -3.420 -18.042 1.00 . A A . 24 ASN HD21 1 1 27 96026 1 1 24 ASN HD22 H -14.083 -2.935 -18.463 1.00 . A A . 24 ASN HD22 1 1 27 96027 1 1 24 ASN N N -12.776 -6.340 -14.161 1.00 . A A . 24 ASN N 1 1 27 96028 1 1 24 ASN ND2 N -13.482 -3.521 -17.957 1.00 . A A . 24 ASN ND2 1 1 27 96029 1 1 24 ASN O O -14.128 -8.183 -15.853 1.00 . A A . 24 ASN O 1 1 27 96030 1 1 24 ASN OD1 O -15.195 -4.564 -17.056 1.00 . A A . 24 ASN OD1 1 1 27 96031 1 1 25 SER C C -16.617 -8.315 -17.503 1.00 . A A . 25 SER C 1 1 27 96032 1 1 25 SER CA C -16.868 -7.898 -16.057 1.00 . A A . 25 SER CA 1 1 27 96033 1 1 25 SER CB C -18.304 -7.397 -15.909 1.00 . A A . 25 SER CB 1 1 27 96034 1 1 25 SER H H -16.273 -5.961 -15.434 1.00 . A A . 25 SER H 1 1 27 96035 1 1 25 SER HA H -16.730 -8.755 -15.416 1.00 . A A . 25 SER HA 1 1 27 96036 1 1 25 SER HB2 H -18.990 -8.164 -16.229 1.00 . A A . 25 SER HB2 1 1 27 96037 1 1 25 SER HB3 H -18.496 -7.155 -14.873 1.00 . A A . 25 SER HB3 1 1 27 96038 1 1 25 SER HG H -17.715 -5.679 -16.609 1.00 . A A . 25 SER HG 1 1 27 96039 1 1 25 SER N N -15.932 -6.853 -15.656 1.00 . A A . 25 SER N 1 1 27 96040 1 1 25 SER O O -17.038 -9.389 -17.931 1.00 . A A . 25 SER O 1 1 27 96041 1 1 25 SER OG O -18.485 -6.243 -16.720 1.00 . A A . 25 SER OG 1 1 27 96042 1 1 26 GLN C C -14.467 -8.726 -19.750 1.00 . A A . 26 GLN C 1 1 27 96043 1 1 26 GLN CA C -15.628 -7.747 -19.648 1.00 . A A . 26 GLN CA 1 1 27 96044 1 1 26 GLN CB C -15.273 -6.454 -20.383 1.00 . A A . 26 GLN CB 1 1 27 96045 1 1 26 GLN CD C -17.638 -6.117 -21.136 1.00 . A A . 26 GLN CD 1 1 27 96046 1 1 26 GLN CG C -16.475 -5.508 -20.361 1.00 . A A . 26 GLN CG 1 1 27 96047 1 1 26 GLN H H -15.619 -6.616 -17.855 1.00 . A A . 26 GLN H 1 1 27 96048 1 1 26 GLN HA H -16.495 -8.190 -20.109 1.00 . A A . 26 GLN HA 1 1 27 96049 1 1 26 GLN HB2 H -14.431 -5.983 -19.900 1.00 . A A . 26 GLN HB2 1 1 27 96050 1 1 26 GLN HB3 H -15.020 -6.684 -21.409 1.00 . A A . 26 GLN HB3 1 1 27 96051 1 1 26 GLN HE21 H -18.932 -5.915 -19.645 1.00 . A A . 26 GLN HE21 1 1 27 96052 1 1 26 GLN HE22 H -19.557 -6.617 -21.059 1.00 . A A . 26 GLN HE22 1 1 27 96053 1 1 26 GLN HG2 H -16.777 -5.341 -19.336 1.00 . A A . 26 GLN HG2 1 1 27 96054 1 1 26 GLN HG3 H -16.199 -4.567 -20.811 1.00 . A A . 26 GLN HG3 1 1 27 96055 1 1 26 GLN N N -15.930 -7.459 -18.250 1.00 . A A . 26 GLN N 1 1 27 96056 1 1 26 GLN NE2 N -18.806 -6.225 -20.566 1.00 . A A . 26 GLN NE2 1 1 27 96057 1 1 26 GLN O O -14.120 -9.187 -20.838 1.00 . A A . 26 GLN O 1 1 27 96058 1 1 26 GLN OE1 O -17.475 -6.509 -22.292 1.00 . A A . 26 GLN OE1 1 1 27 96059 1 1 27 GLY C C -11.411 -9.216 -18.467 1.00 . A A . 27 GLY C 1 1 27 96060 1 1 27 GLY CA C -12.731 -9.970 -18.581 1.00 . A A . 27 GLY CA 1 1 27 96061 1 1 27 GLY H H -14.175 -8.647 -17.770 1.00 . A A . 27 GLY H 1 1 27 96062 1 1 27 GLY HA2 H -12.837 -10.633 -17.736 1.00 . A A . 27 GLY HA2 1 1 27 96063 1 1 27 GLY HA3 H -12.722 -10.555 -19.491 1.00 . A A . 27 GLY HA3 1 1 27 96064 1 1 27 GLY N N -13.860 -9.043 -18.609 1.00 . A A . 27 GLY N 1 1 27 96065 1 1 27 GLY O O -10.354 -9.819 -18.282 1.00 . A A . 27 GLY O 1 1 27 96066 1 1 28 GLU C C -9.903 -6.847 -17.020 1.00 . A A . 28 GLU C 1 1 27 96067 1 1 28 GLU CA C -10.283 -7.063 -18.477 1.00 . A A . 28 GLU CA 1 1 27 96068 1 1 28 GLU CB C -10.525 -5.712 -19.148 1.00 . A A . 28 GLU CB 1 1 27 96069 1 1 28 GLU CD C -11.008 -4.584 -21.327 1.00 . A A . 28 GLU CD 1 1 27 96070 1 1 28 GLU CG C -10.678 -5.912 -20.656 1.00 . A A . 28 GLU CG 1 1 27 96071 1 1 28 GLU H H -12.349 -7.465 -18.720 1.00 . A A . 28 GLU H 1 1 27 96072 1 1 28 GLU HA H -9.468 -7.563 -18.980 1.00 . A A . 28 GLU HA 1 1 27 96073 1 1 28 GLU HB2 H -11.425 -5.268 -18.750 1.00 . A A . 28 GLU HB2 1 1 27 96074 1 1 28 GLU HB3 H -9.686 -5.060 -18.956 1.00 . A A . 28 GLU HB3 1 1 27 96075 1 1 28 GLU HG2 H -9.754 -6.299 -21.062 1.00 . A A . 28 GLU HG2 1 1 27 96076 1 1 28 GLU HG3 H -11.475 -6.616 -20.846 1.00 . A A . 28 GLU HG3 1 1 27 96077 1 1 28 GLU N N -11.479 -7.893 -18.574 1.00 . A A . 28 GLU N 1 1 27 96078 1 1 28 GLU O O -10.732 -6.993 -16.118 1.00 . A A . 28 GLU O 1 1 27 96079 1 1 28 GLU OE1 O -11.082 -3.589 -20.624 1.00 . A A . 28 GLU OE1 1 1 27 96080 1 1 28 GLU OE2 O -11.184 -4.579 -22.535 1.00 . A A . 28 GLU OE2 1 1 27 96081 1 1 29 LEU C C -7.823 -4.798 -15.225 1.00 . A A . 29 LEU C 1 1 27 96082 1 1 29 LEU CA C -8.156 -6.267 -15.425 1.00 . A A . 29 LEU CA 1 1 27 96083 1 1 29 LEU CB C -6.910 -7.114 -15.166 1.00 . A A . 29 LEU CB 1 1 27 96084 1 1 29 LEU CD1 C -5.980 -9.433 -15.209 1.00 . A A . 29 LEU CD1 1 1 27 96085 1 1 29 LEU CD2 C -8.277 -9.030 -14.307 1.00 . A A . 29 LEU CD2 1 1 27 96086 1 1 29 LEU CG C -7.250 -8.594 -15.361 1.00 . A A . 29 LEU CG 1 1 27 96087 1 1 29 LEU H H -8.020 -6.397 -17.536 1.00 . A A . 29 LEU H 1 1 27 96088 1 1 29 LEU HA H -8.921 -6.542 -14.716 1.00 . A A . 29 LEU HA 1 1 27 96089 1 1 29 LEU HB2 H -6.127 -6.829 -15.847 1.00 . A A . 29 LEU HB2 1 1 27 96090 1 1 29 LEU HB3 H -6.578 -6.958 -14.150 1.00 . A A . 29 LEU HB3 1 1 27 96091 1 1 29 LEU HD11 H -5.202 -9.024 -15.834 1.00 . A A . 29 LEU HD11 1 1 27 96092 1 1 29 LEU HD12 H -6.185 -10.451 -15.509 1.00 . A A . 29 LEU HD12 1 1 27 96093 1 1 29 LEU HD13 H -5.661 -9.420 -14.178 1.00 . A A . 29 LEU HD13 1 1 27 96094 1 1 29 LEU HD21 H -8.200 -10.094 -14.142 1.00 . A A . 29 LEU HD21 1 1 27 96095 1 1 29 LEU HD22 H -9.271 -8.797 -14.656 1.00 . A A . 29 LEU HD22 1 1 27 96096 1 1 29 LEU HD23 H -8.091 -8.511 -13.377 1.00 . A A . 29 LEU HD23 1 1 27 96097 1 1 29 LEU HG H -7.663 -8.739 -16.348 1.00 . A A . 29 LEU HG 1 1 27 96098 1 1 29 LEU N N -8.639 -6.501 -16.784 1.00 . A A . 29 LEU N 1 1 27 96099 1 1 29 LEU O O -7.126 -4.188 -16.040 1.00 . A A . 29 LEU O 1 1 27 96100 1 1 30 VAL C C -7.676 -2.644 -12.370 1.00 . A A . 30 VAL C 1 1 27 96101 1 1 30 VAL CA C -8.071 -2.815 -13.835 1.00 . A A . 30 VAL CA 1 1 27 96102 1 1 30 VAL CB C -9.322 -1.986 -14.126 1.00 . A A . 30 VAL CB 1 1 27 96103 1 1 30 VAL CG1 C -10.523 -2.601 -13.407 1.00 . A A . 30 VAL CG1 1 1 27 96104 1 1 30 VAL CG2 C -9.111 -0.552 -13.640 1.00 . A A . 30 VAL CG2 1 1 27 96105 1 1 30 VAL H H -8.869 -4.754 -13.518 1.00 . A A . 30 VAL H 1 1 27 96106 1 1 30 VAL HA H -7.262 -2.455 -14.455 1.00 . A A . 30 VAL HA 1 1 27 96107 1 1 30 VAL HB H -9.507 -1.984 -15.193 1.00 . A A . 30 VAL HB 1 1 27 96108 1 1 30 VAL HG11 H -10.333 -2.615 -12.342 1.00 . A A . 30 VAL HG11 1 1 27 96109 1 1 30 VAL HG12 H -10.679 -3.609 -13.757 1.00 . A A . 30 VAL HG12 1 1 27 96110 1 1 30 VAL HG13 H -11.403 -2.009 -13.606 1.00 . A A . 30 VAL HG13 1 1 27 96111 1 1 30 VAL HG21 H -9.184 -0.525 -12.563 1.00 . A A . 30 VAL HG21 1 1 27 96112 1 1 30 VAL HG22 H -9.863 0.088 -14.070 1.00 . A A . 30 VAL HG22 1 1 27 96113 1 1 30 VAL HG23 H -8.130 -0.212 -13.942 1.00 . A A . 30 VAL HG23 1 1 27 96114 1 1 30 VAL N N -8.323 -4.223 -14.131 1.00 . A A . 30 VAL N 1 1 27 96115 1 1 30 VAL O O -8.079 -3.427 -11.511 1.00 . A A . 30 VAL O 1 1 27 96116 1 1 31 GLY C C -5.272 -0.367 -10.727 1.00 . A A . 31 GLY C 1 1 27 96117 1 1 31 GLY CA C -6.437 -1.346 -10.735 1.00 . A A . 31 GLY CA 1 1 27 96118 1 1 31 GLY H H -6.597 -1.020 -12.818 1.00 . A A . 31 GLY H 1 1 27 96119 1 1 31 GLY HA2 H -7.254 -0.936 -10.163 1.00 . A A . 31 GLY HA2 1 1 27 96120 1 1 31 GLY HA3 H -6.114 -2.275 -10.282 1.00 . A A . 31 GLY HA3 1 1 27 96121 1 1 31 GLY N N -6.883 -1.614 -12.095 1.00 . A A . 31 GLY N 1 1 27 96122 1 1 31 GLY O O -4.494 -0.298 -11.678 1.00 . A A . 31 GLY O 1 1 27 96123 1 1 32 PHE C C -2.718 0.689 -9.624 1.00 . A A . 32 PHE C 1 1 27 96124 1 1 32 PHE CA C -4.077 1.365 -9.523 1.00 . A A . 32 PHE CA 1 1 27 96125 1 1 32 PHE CB C -4.184 2.100 -8.178 1.00 . A A . 32 PHE CB 1 1 27 96126 1 1 32 PHE CD1 C -2.843 4.116 -8.887 1.00 . A A . 32 PHE CD1 1 1 27 96127 1 1 32 PHE CD2 C -2.073 2.814 -6.992 1.00 . A A . 32 PHE CD2 1 1 27 96128 1 1 32 PHE CE1 C -1.751 4.978 -8.737 1.00 . A A . 32 PHE CE1 1 1 27 96129 1 1 32 PHE CE2 C -0.983 3.675 -6.841 1.00 . A A . 32 PHE CE2 1 1 27 96130 1 1 32 PHE CG C -3.005 3.034 -8.016 1.00 . A A . 32 PHE CG 1 1 27 96131 1 1 32 PHE CZ C -0.821 4.758 -7.714 1.00 . A A . 32 PHE CZ 1 1 27 96132 1 1 32 PHE H H -5.800 0.311 -8.913 1.00 . A A . 32 PHE H 1 1 27 96133 1 1 32 PHE HA H -4.168 2.096 -10.317 1.00 . A A . 32 PHE HA 1 1 27 96134 1 1 32 PHE HB2 H -5.100 2.672 -8.150 1.00 . A A . 32 PHE HB2 1 1 27 96135 1 1 32 PHE HB3 H -4.188 1.377 -7.377 1.00 . A A . 32 PHE HB3 1 1 27 96136 1 1 32 PHE HD1 H -3.560 4.283 -9.676 1.00 . A A . 32 PHE HD1 1 1 27 96137 1 1 32 PHE HD2 H -2.199 1.978 -6.319 1.00 . A A . 32 PHE HD2 1 1 27 96138 1 1 32 PHE HE1 H -1.624 5.812 -9.410 1.00 . A A . 32 PHE HE1 1 1 27 96139 1 1 32 PHE HE2 H -0.266 3.505 -6.052 1.00 . A A . 32 PHE HE2 1 1 27 96140 1 1 32 PHE HZ H 0.022 5.423 -7.597 1.00 . A A . 32 PHE HZ 1 1 27 96141 1 1 32 PHE N N -5.152 0.393 -9.648 1.00 . A A . 32 PHE N 1 1 27 96142 1 1 32 PHE O O -1.802 1.203 -10.267 1.00 . A A . 32 PHE O 1 1 27 96143 1 1 33 ASP C C -1.062 -1.792 -10.377 1.00 . A A . 33 ASP C 1 1 27 96144 1 1 33 ASP CA C -1.337 -1.205 -8.995 1.00 . A A . 33 ASP CA 1 1 27 96145 1 1 33 ASP CB C -1.378 -2.326 -7.955 1.00 . A A . 33 ASP CB 1 1 27 96146 1 1 33 ASP CG C 0.033 -2.835 -7.679 1.00 . A A . 33 ASP CG 1 1 27 96147 1 1 33 ASP H H -3.357 -0.834 -8.498 1.00 . A A . 33 ASP H 1 1 27 96148 1 1 33 ASP HA H -0.533 -0.527 -8.742 1.00 . A A . 33 ASP HA 1 1 27 96149 1 1 33 ASP HB2 H -1.810 -1.949 -7.039 1.00 . A A . 33 ASP HB2 1 1 27 96150 1 1 33 ASP HB3 H -1.982 -3.138 -8.330 1.00 . A A . 33 ASP HB3 1 1 27 96151 1 1 33 ASP N N -2.590 -0.463 -8.981 1.00 . A A . 33 ASP N 1 1 27 96152 1 1 33 ASP O O 0.086 -1.998 -10.759 1.00 . A A . 33 ASP O 1 1 27 96153 1 1 33 ASP OD1 O 0.889 -2.643 -8.527 1.00 . A A . 33 ASP OD1 1 1 27 96154 1 1 33 ASP OD2 O 0.239 -3.404 -6.619 1.00 . A A . 33 ASP OD2 1 1 27 96155 1 1 34 ILE C C -1.412 -1.605 -13.416 1.00 . A A . 34 ILE C 1 1 27 96156 1 1 34 ILE CA C -2.017 -2.626 -12.453 1.00 . A A . 34 ILE CA 1 1 27 96157 1 1 34 ILE CB C -3.367 -3.093 -12.956 1.00 . A A . 34 ILE CB 1 1 27 96158 1 1 34 ILE CD1 C -5.313 -4.581 -12.426 1.00 . A A . 34 ILE CD1 1 1 27 96159 1 1 34 ILE CG1 C -3.838 -4.293 -12.123 1.00 . A A . 34 ILE CG1 1 1 27 96160 1 1 34 ILE CG2 C -3.257 -3.518 -14.425 1.00 . A A . 34 ILE CG2 1 1 27 96161 1 1 34 ILE H H -3.021 -1.876 -10.756 1.00 . A A . 34 ILE H 1 1 27 96162 1 1 34 ILE HA H -1.348 -3.479 -12.408 1.00 . A A . 34 ILE HA 1 1 27 96163 1 1 34 ILE HB H -4.080 -2.292 -12.866 1.00 . A A . 34 ILE HB 1 1 27 96164 1 1 34 ILE HD11 H -5.433 -5.627 -12.653 1.00 . A A . 34 ILE HD11 1 1 27 96165 1 1 34 ILE HD12 H -5.642 -3.994 -13.273 1.00 . A A . 34 ILE HD12 1 1 27 96166 1 1 34 ILE HD13 H -5.909 -4.332 -11.563 1.00 . A A . 34 ILE HD13 1 1 27 96167 1 1 34 ILE HG12 H -3.246 -5.162 -12.370 1.00 . A A . 34 ILE HG12 1 1 27 96168 1 1 34 ILE HG13 H -3.728 -4.068 -11.073 1.00 . A A . 34 ILE HG13 1 1 27 96169 1 1 34 ILE HG21 H -2.375 -4.125 -14.559 1.00 . A A . 34 ILE HG21 1 1 27 96170 1 1 34 ILE HG22 H -3.185 -2.636 -15.044 1.00 . A A . 34 ILE HG22 1 1 27 96171 1 1 34 ILE HG23 H -4.132 -4.085 -14.705 1.00 . A A . 34 ILE HG23 1 1 27 96172 1 1 34 ILE N N -2.126 -2.071 -11.110 1.00 . A A . 34 ILE N 1 1 27 96173 1 1 34 ILE O O -0.603 -1.945 -14.279 1.00 . A A . 34 ILE O 1 1 27 96174 1 1 35 ASP C C 0.150 0.863 -14.004 1.00 . A A . 35 ASP C 1 1 27 96175 1 1 35 ASP CA C -1.365 0.711 -14.148 1.00 . A A . 35 ASP CA 1 1 27 96176 1 1 35 ASP CB C -2.054 2.029 -13.786 1.00 . A A . 35 ASP CB 1 1 27 96177 1 1 35 ASP CG C -3.399 2.130 -14.499 1.00 . A A . 35 ASP CG 1 1 27 96178 1 1 35 ASP H H -2.484 -0.153 -12.556 1.00 . A A . 35 ASP H 1 1 27 96179 1 1 35 ASP HA H -1.586 0.453 -15.168 1.00 . A A . 35 ASP HA 1 1 27 96180 1 1 35 ASP HB2 H -2.211 2.069 -12.715 1.00 . A A . 35 ASP HB2 1 1 27 96181 1 1 35 ASP HB3 H -1.429 2.858 -14.085 1.00 . A A . 35 ASP HB3 1 1 27 96182 1 1 35 ASP N N -1.841 -0.353 -13.271 1.00 . A A . 35 ASP N 1 1 27 96183 1 1 35 ASP O O 0.852 1.121 -14.992 1.00 . A A . 35 ASP O 1 1 27 96184 1 1 35 ASP OD1 O -3.583 1.428 -15.482 1.00 . A A . 35 ASP OD1 1 1 27 96185 1 1 35 ASP OD2 O -4.225 2.903 -14.056 1.00 . A A . 35 ASP OD2 1 1 27 96186 1 1 36 LEU C C 2.819 -0.323 -13.270 1.00 . A A . 36 LEU C 1 1 27 96187 1 1 36 LEU CA C 2.081 0.808 -12.537 1.00 . A A . 36 LEU CA 1 1 27 96188 1 1 36 LEU CB C 2.360 0.716 -11.038 1.00 . A A . 36 LEU CB 1 1 27 96189 1 1 36 LEU CD1 C 4.367 2.208 -11.103 1.00 . A A . 36 LEU CD1 1 1 27 96190 1 1 36 LEU CD2 C 4.161 0.459 -9.329 1.00 . A A . 36 LEU CD2 1 1 27 96191 1 1 36 LEU CG C 3.869 0.795 -10.789 1.00 . A A . 36 LEU CG 1 1 27 96192 1 1 36 LEU H H 0.048 0.501 -12.038 1.00 . A A . 36 LEU H 1 1 27 96193 1 1 36 LEU HA H 2.435 1.749 -12.911 1.00 . A A . 36 LEU HA 1 1 27 96194 1 1 36 LEU HB2 H 1.866 1.536 -10.536 1.00 . A A . 36 LEU HB2 1 1 27 96195 1 1 36 LEU HB3 H 1.980 -0.216 -10.652 1.00 . A A . 36 LEU HB3 1 1 27 96196 1 1 36 LEU HD11 H 4.524 2.309 -12.164 1.00 . A A . 36 LEU HD11 1 1 27 96197 1 1 36 LEU HD12 H 5.300 2.385 -10.585 1.00 . A A . 36 LEU HD12 1 1 27 96198 1 1 36 LEU HD13 H 3.637 2.935 -10.774 1.00 . A A . 36 LEU HD13 1 1 27 96199 1 1 36 LEU HD21 H 3.796 1.256 -8.700 1.00 . A A . 36 LEU HD21 1 1 27 96200 1 1 36 LEU HD22 H 5.227 0.350 -9.193 1.00 . A A . 36 LEU HD22 1 1 27 96201 1 1 36 LEU HD23 H 3.664 -0.463 -9.068 1.00 . A A . 36 LEU HD23 1 1 27 96202 1 1 36 LEU HG H 4.382 0.092 -11.422 1.00 . A A . 36 LEU HG 1 1 27 96203 1 1 36 LEU N N 0.649 0.700 -12.782 1.00 . A A . 36 LEU N 1 1 27 96204 1 1 36 LEU O O 3.856 -0.095 -13.895 1.00 . A A . 36 LEU O 1 1 27 96205 1 1 37 ALA C C 3.048 -2.445 -15.300 1.00 . A A . 37 ALA C 1 1 27 96206 1 1 37 ALA CA C 2.916 -2.691 -13.803 1.00 . A A . 37 ALA CA 1 1 27 96207 1 1 37 ALA CB C 2.069 -3.941 -13.564 1.00 . A A . 37 ALA CB 1 1 27 96208 1 1 37 ALA H H 1.480 -1.662 -12.625 1.00 . A A . 37 ALA H 1 1 27 96209 1 1 37 ALA HA H 3.896 -2.845 -13.383 1.00 . A A . 37 ALA HA 1 1 27 96210 1 1 37 ALA HB1 H 2.421 -4.741 -14.198 1.00 . A A . 37 ALA HB1 1 1 27 96211 1 1 37 ALA HB2 H 1.035 -3.727 -13.797 1.00 . A A . 37 ALA HB2 1 1 27 96212 1 1 37 ALA HB3 H 2.149 -4.238 -12.530 1.00 . A A . 37 ALA HB3 1 1 27 96213 1 1 37 ALA N N 2.290 -1.538 -13.161 1.00 . A A . 37 ALA N 1 1 27 96214 1 1 37 ALA O O 4.115 -2.650 -15.881 1.00 . A A . 37 ALA O 1 1 27 96215 1 1 38 LYS C C 3.129 -0.810 -17.726 1.00 . A A . 38 LYS C 1 1 27 96216 1 1 38 LYS CA C 1.975 -1.740 -17.369 1.00 . A A . 38 LYS CA 1 1 27 96217 1 1 38 LYS CB C 0.653 -1.093 -17.782 1.00 . A A . 38 LYS CB 1 1 27 96218 1 1 38 LYS CD C -1.819 -1.437 -17.956 1.00 . A A . 38 LYS CD 1 1 27 96219 1 1 38 LYS CE C -1.968 -1.247 -19.467 1.00 . A A . 38 LYS CE 1 1 27 96220 1 1 38 LYS CG C -0.479 -2.113 -17.652 1.00 . A A . 38 LYS CG 1 1 27 96221 1 1 38 LYS H H 1.134 -1.855 -15.422 1.00 . A A . 38 LYS H 1 1 27 96222 1 1 38 LYS HA H 2.090 -2.671 -17.894 1.00 . A A . 38 LYS HA 1 1 27 96223 1 1 38 LYS HB2 H 0.448 -0.244 -17.143 1.00 . A A . 38 LYS HB2 1 1 27 96224 1 1 38 LYS HB3 H 0.725 -0.762 -18.805 1.00 . A A . 38 LYS HB3 1 1 27 96225 1 1 38 LYS HD2 H -2.625 -2.054 -17.587 1.00 . A A . 38 LYS HD2 1 1 27 96226 1 1 38 LYS HD3 H -1.855 -0.473 -17.469 1.00 . A A . 38 LYS HD3 1 1 27 96227 1 1 38 LYS HE2 H -1.304 -0.466 -19.801 1.00 . A A . 38 LYS HE2 1 1 27 96228 1 1 38 LYS HE3 H -1.724 -2.168 -19.974 1.00 . A A . 38 LYS HE3 1 1 27 96229 1 1 38 LYS HG2 H -0.313 -2.922 -18.349 1.00 . A A . 38 LYS HG2 1 1 27 96230 1 1 38 LYS HG3 H -0.497 -2.507 -16.648 1.00 . A A . 38 LYS HG3 1 1 27 96231 1 1 38 LYS HZ1 H -3.517 -0.902 -20.812 1.00 . A A . 38 LYS HZ1 1 1 27 96232 1 1 38 LYS HZ2 H -3.557 0.097 -19.438 1.00 . A A . 38 LYS HZ2 1 1 27 96233 1 1 38 LYS HZ3 H -4.024 -1.533 -19.321 1.00 . A A . 38 LYS HZ3 1 1 27 96234 1 1 38 LYS N N 1.958 -1.999 -15.927 1.00 . A A . 38 LYS N 1 1 27 96235 1 1 38 LYS NZ N -3.372 -0.867 -19.783 1.00 . A A . 38 LYS NZ 1 1 27 96236 1 1 38 LYS O O 3.961 -1.142 -18.575 1.00 . A A . 38 LYS O 1 1 27 96237 1 1 39 GLU C C 5.617 0.619 -17.209 1.00 . A A . 39 GLU C 1 1 27 96238 1 1 39 GLU CA C 4.257 1.303 -17.326 1.00 . A A . 39 GLU CA 1 1 27 96239 1 1 39 GLU CB C 4.178 2.450 -16.315 1.00 . A A . 39 GLU CB 1 1 27 96240 1 1 39 GLU CD C 2.781 4.369 -15.526 1.00 . A A . 39 GLU CD 1 1 27 96241 1 1 39 GLU CG C 2.921 3.278 -16.581 1.00 . A A . 39 GLU CG 1 1 27 96242 1 1 39 GLU H H 2.483 0.564 -16.417 1.00 . A A . 39 GLU H 1 1 27 96243 1 1 39 GLU HA H 4.147 1.705 -18.320 1.00 . A A . 39 GLU HA 1 1 27 96244 1 1 39 GLU HB2 H 4.136 2.044 -15.312 1.00 . A A . 39 GLU HB2 1 1 27 96245 1 1 39 GLU HB3 H 5.050 3.077 -16.412 1.00 . A A . 39 GLU HB3 1 1 27 96246 1 1 39 GLU HG2 H 2.994 3.733 -17.559 1.00 . A A . 39 GLU HG2 1 1 27 96247 1 1 39 GLU HG3 H 2.054 2.636 -16.549 1.00 . A A . 39 GLU HG3 1 1 27 96248 1 1 39 GLU N N 3.185 0.345 -17.067 1.00 . A A . 39 GLU N 1 1 27 96249 1 1 39 GLU O O 6.526 0.874 -18.007 1.00 . A A . 39 GLU O 1 1 27 96250 1 1 39 GLU OE1 O 3.645 4.450 -14.668 1.00 . A A . 39 GLU OE1 1 1 27 96251 1 1 39 GLU OE2 O 1.812 5.107 -15.590 1.00 . A A . 39 GLU OE2 1 1 27 96252 1 1 40 LEU C C 7.219 -1.992 -17.166 1.00 . A A . 40 LEU C 1 1 27 96253 1 1 40 LEU CA C 6.997 -0.997 -16.025 1.00 . A A . 40 LEU CA 1 1 27 96254 1 1 40 LEU CB C 6.960 -1.741 -14.696 1.00 . A A . 40 LEU CB 1 1 27 96255 1 1 40 LEU CD1 C 6.705 -1.448 -12.227 1.00 . A A . 40 LEU CD1 1 1 27 96256 1 1 40 LEU CD2 C 8.348 -0.040 -13.486 1.00 . A A . 40 LEU CD2 1 1 27 96257 1 1 40 LEU CG C 6.978 -0.727 -13.550 1.00 . A A . 40 LEU CG 1 1 27 96258 1 1 40 LEU H H 4.991 -0.435 -15.627 1.00 . A A . 40 LEU H 1 1 27 96259 1 1 40 LEU HA H 7.815 -0.299 -16.026 1.00 . A A . 40 LEU HA 1 1 27 96260 1 1 40 LEU HB2 H 6.069 -2.339 -14.637 1.00 . A A . 40 LEU HB2 1 1 27 96261 1 1 40 LEU HB3 H 7.827 -2.383 -14.620 1.00 . A A . 40 LEU HB3 1 1 27 96262 1 1 40 LEU HD11 H 6.979 -0.801 -11.404 1.00 . A A . 40 LEU HD11 1 1 27 96263 1 1 40 LEU HD12 H 7.292 -2.350 -12.186 1.00 . A A . 40 LEU HD12 1 1 27 96264 1 1 40 LEU HD13 H 5.660 -1.696 -12.160 1.00 . A A . 40 LEU HD13 1 1 27 96265 1 1 40 LEU HD21 H 8.547 0.282 -12.475 1.00 . A A . 40 LEU HD21 1 1 27 96266 1 1 40 LEU HD22 H 8.350 0.821 -14.136 1.00 . A A . 40 LEU HD22 1 1 27 96267 1 1 40 LEU HD23 H 9.120 -0.728 -13.797 1.00 . A A . 40 LEU HD23 1 1 27 96268 1 1 40 LEU HG H 6.209 0.016 -13.718 1.00 . A A . 40 LEU HG 1 1 27 96269 1 1 40 LEU N N 5.750 -0.263 -16.221 1.00 . A A . 40 LEU N 1 1 27 96270 1 1 40 LEU O O 8.332 -2.144 -17.668 1.00 . A A . 40 LEU O 1 1 27 96271 1 1 41 CYS C C 6.871 -3.036 -19.878 1.00 . A A . 41 CYS C 1 1 27 96272 1 1 41 CYS CA C 6.237 -3.663 -18.640 1.00 . A A . 41 CYS CA 1 1 27 96273 1 1 41 CYS CB C 4.837 -4.175 -18.989 1.00 . A A . 41 CYS CB 1 1 27 96274 1 1 41 CYS H H 5.285 -2.520 -17.123 1.00 . A A . 41 CYS H 1 1 27 96275 1 1 41 CYS HA H 6.842 -4.489 -18.310 1.00 . A A . 41 CYS HA 1 1 27 96276 1 1 41 CYS HB2 H 4.255 -3.372 -19.418 1.00 . A A . 41 CYS HB2 1 1 27 96277 1 1 41 CYS HB3 H 4.919 -4.980 -19.702 1.00 . A A . 41 CYS HB3 1 1 27 96278 1 1 41 CYS N N 6.145 -2.674 -17.565 1.00 . A A . 41 CYS N 1 1 27 96279 1 1 41 CYS O O 7.755 -3.630 -20.497 1.00 . A A . 41 CYS O 1 1 27 96280 1 1 41 CYS SG S 4.022 -4.777 -17.488 1.00 . A A . 41 CYS SG 1 1 27 96281 1 1 42 LYS C C 8.458 -0.801 -21.143 1.00 . A A . 42 LYS C 1 1 27 96282 1 1 42 LYS CA C 6.978 -1.123 -21.381 1.00 . A A . 42 LYS CA 1 1 27 96283 1 1 42 LYS CB C 6.197 0.161 -21.629 1.00 . A A . 42 LYS CB 1 1 27 96284 1 1 42 LYS CD C 5.865 2.069 -23.206 1.00 . A A . 42 LYS CD 1 1 27 96285 1 1 42 LYS CE C 6.352 2.716 -24.504 1.00 . A A . 42 LYS CE 1 1 27 96286 1 1 42 LYS CG C 6.705 0.825 -22.909 1.00 . A A . 42 LYS CG 1 1 27 96287 1 1 42 LYS H H 5.723 -1.405 -19.693 1.00 . A A . 42 LYS H 1 1 27 96288 1 1 42 LYS HA H 6.899 -1.762 -22.248 1.00 . A A . 42 LYS HA 1 1 27 96289 1 1 42 LYS HB2 H 5.148 -0.073 -21.734 1.00 . A A . 42 LYS HB2 1 1 27 96290 1 1 42 LYS HB3 H 6.336 0.833 -20.796 1.00 . A A . 42 LYS HB3 1 1 27 96291 1 1 42 LYS HD2 H 4.828 1.785 -23.311 1.00 . A A . 42 LYS HD2 1 1 27 96292 1 1 42 LYS HD3 H 5.966 2.774 -22.395 1.00 . A A . 42 LYS HD3 1 1 27 96293 1 1 42 LYS HE2 H 6.366 1.978 -25.291 1.00 . A A . 42 LYS HE2 1 1 27 96294 1 1 42 LYS HE3 H 5.686 3.521 -24.777 1.00 . A A . 42 LYS HE3 1 1 27 96295 1 1 42 LYS HG2 H 7.740 1.111 -22.780 1.00 . A A . 42 LYS HG2 1 1 27 96296 1 1 42 LYS HG3 H 6.623 0.132 -23.732 1.00 . A A . 42 LYS HG3 1 1 27 96297 1 1 42 LYS HZ1 H 7.954 3.261 -23.290 1.00 . A A . 42 LYS HZ1 1 1 27 96298 1 1 42 LYS HZ2 H 7.775 4.227 -24.676 1.00 . A A . 42 LYS HZ2 1 1 27 96299 1 1 42 LYS HZ3 H 8.411 2.657 -24.807 1.00 . A A . 42 LYS HZ3 1 1 27 96300 1 1 42 LYS N N 6.427 -1.831 -20.223 1.00 . A A . 42 LYS N 1 1 27 96301 1 1 42 LYS NZ N 7.727 3.256 -24.304 1.00 . A A . 42 LYS NZ 1 1 27 96302 1 1 42 LYS O O 9.294 -1.017 -22.017 1.00 . A A . 42 LYS O 1 1 27 96303 1 1 43 ARG C C 11.021 -1.160 -19.678 1.00 . A A . 43 ARG C 1 1 27 96304 1 1 43 ARG CA C 10.138 0.077 -19.621 1.00 . A A . 43 ARG CA 1 1 27 96305 1 1 43 ARG CB C 10.185 0.688 -18.222 1.00 . A A . 43 ARG CB 1 1 27 96306 1 1 43 ARG CD C 10.596 3.100 -18.741 1.00 . A A . 43 ARG CD 1 1 27 96307 1 1 43 ARG CG C 9.561 2.085 -18.238 1.00 . A A . 43 ARG CG 1 1 27 96308 1 1 43 ARG CZ C 9.402 4.983 -19.698 1.00 . A A . 43 ARG CZ 1 1 27 96309 1 1 43 ARG H H 8.028 -0.103 -19.325 1.00 . A A . 43 ARG H 1 1 27 96310 1 1 43 ARG HA H 10.497 0.795 -20.337 1.00 . A A . 43 ARG HA 1 1 27 96311 1 1 43 ARG HB2 H 9.633 0.057 -17.536 1.00 . A A . 43 ARG HB2 1 1 27 96312 1 1 43 ARG HB3 H 11.211 0.751 -17.896 1.00 . A A . 43 ARG HB3 1 1 27 96313 1 1 43 ARG HD2 H 11.477 3.041 -18.119 1.00 . A A . 43 ARG HD2 1 1 27 96314 1 1 43 ARG HD3 H 10.870 2.873 -19.755 1.00 . A A . 43 ARG HD3 1 1 27 96315 1 1 43 ARG HE H 10.168 4.972 -17.848 1.00 . A A . 43 ARG HE 1 1 27 96316 1 1 43 ARG HG2 H 8.707 2.090 -18.907 1.00 . A A . 43 ARG HG2 1 1 27 96317 1 1 43 ARG HG3 H 9.242 2.354 -17.248 1.00 . A A . 43 ARG HG3 1 1 27 96318 1 1 43 ARG HH11 H 9.605 3.365 -20.862 1.00 . A A . 43 ARG HH11 1 1 27 96319 1 1 43 ARG HH12 H 8.753 4.693 -21.570 1.00 . A A . 43 ARG HH12 1 1 27 96320 1 1 43 ARG HH21 H 9.048 6.720 -18.771 1.00 . A A . 43 ARG HH21 1 1 27 96321 1 1 43 ARG HH22 H 8.436 6.593 -20.387 1.00 . A A . 43 ARG HH22 1 1 27 96322 1 1 43 ARG N N 8.759 -0.271 -19.957 1.00 . A A . 43 ARG N 1 1 27 96323 1 1 43 ARG NE N 10.049 4.448 -18.669 1.00 . A A . 43 ARG NE 1 1 27 96324 1 1 43 ARG NH1 N 9.241 4.294 -20.796 1.00 . A A . 43 ARG NH1 1 1 27 96325 1 1 43 ARG NH2 N 8.926 6.193 -19.612 1.00 . A A . 43 ARG NH2 1 1 27 96326 1 1 43 ARG O O 12.141 -1.110 -20.183 1.00 . A A . 43 ARG O 1 1 27 96327 1 1 44 ILE C C 11.264 -4.136 -20.558 1.00 . A A . 44 ILE C 1 1 27 96328 1 1 44 ILE CA C 11.261 -3.520 -19.161 1.00 . A A . 44 ILE CA 1 1 27 96329 1 1 44 ILE CB C 10.650 -4.501 -18.174 1.00 . A A . 44 ILE CB 1 1 27 96330 1 1 44 ILE CD1 C 9.924 -4.785 -15.791 1.00 . A A . 44 ILE CD1 1 1 27 96331 1 1 44 ILE CG1 C 10.750 -3.927 -16.756 1.00 . A A . 44 ILE CG1 1 1 27 96332 1 1 44 ILE CG2 C 11.408 -5.831 -18.228 1.00 . A A . 44 ILE CG2 1 1 27 96333 1 1 44 ILE H H 9.614 -2.251 -18.764 1.00 . A A . 44 ILE H 1 1 27 96334 1 1 44 ILE HA H 12.281 -3.319 -18.871 1.00 . A A . 44 ILE HA 1 1 27 96335 1 1 44 ILE HB H 9.612 -4.670 -18.421 1.00 . A A . 44 ILE HB 1 1 27 96336 1 1 44 ILE HD11 H 9.091 -4.208 -15.420 1.00 . A A . 44 ILE HD11 1 1 27 96337 1 1 44 ILE HD12 H 10.548 -5.095 -14.968 1.00 . A A . 44 ILE HD12 1 1 27 96338 1 1 44 ILE HD13 H 9.551 -5.663 -16.299 1.00 . A A . 44 ILE HD13 1 1 27 96339 1 1 44 ILE HG12 H 11.782 -3.920 -16.440 1.00 . A A . 44 ILE HG12 1 1 27 96340 1 1 44 ILE HG13 H 10.365 -2.917 -16.751 1.00 . A A . 44 ILE HG13 1 1 27 96341 1 1 44 ILE HG21 H 11.128 -6.445 -17.384 1.00 . A A . 44 ILE HG21 1 1 27 96342 1 1 44 ILE HG22 H 12.470 -5.642 -18.196 1.00 . A A . 44 ILE HG22 1 1 27 96343 1 1 44 ILE HG23 H 11.162 -6.345 -19.141 1.00 . A A . 44 ILE HG23 1 1 27 96344 1 1 44 ILE N N 10.512 -2.269 -19.158 1.00 . A A . 44 ILE N 1 1 27 96345 1 1 44 ILE O O 12.068 -5.018 -20.851 1.00 . A A . 44 ILE O 1 1 27 96346 1 1 45 ASN C C 9.926 -5.697 -22.735 1.00 . A A . 45 ASN C 1 1 27 96347 1 1 45 ASN CA C 10.231 -4.204 -22.762 1.00 . A A . 45 ASN CA 1 1 27 96348 1 1 45 ASN CB C 11.540 -3.968 -23.519 1.00 . A A . 45 ASN CB 1 1 27 96349 1 1 45 ASN CG C 11.724 -2.479 -23.785 1.00 . A A . 45 ASN CG 1 1 27 96350 1 1 45 ASN H H 9.721 -2.981 -21.109 1.00 . A A . 45 ASN H 1 1 27 96351 1 1 45 ASN HA H 9.434 -3.693 -23.272 1.00 . A A . 45 ASN HA 1 1 27 96352 1 1 45 ASN HB2 H 12.370 -4.329 -22.936 1.00 . A A . 45 ASN HB2 1 1 27 96353 1 1 45 ASN HB3 H 11.511 -4.499 -24.457 1.00 . A A . 45 ASN HB3 1 1 27 96354 1 1 45 ASN HD21 H 13.681 -2.624 -24.085 1.00 . A A . 45 ASN HD21 1 1 27 96355 1 1 45 ASN HD22 H 13.039 -1.059 -24.228 1.00 . A A . 45 ASN HD22 1 1 27 96356 1 1 45 ASN N N 10.343 -3.681 -21.400 1.00 . A A . 45 ASN N 1 1 27 96357 1 1 45 ASN ND2 N 12.913 -2.015 -24.055 1.00 . A A . 45 ASN ND2 1 1 27 96358 1 1 45 ASN O O 10.626 -6.500 -23.350 1.00 . A A . 45 ASN O 1 1 27 96359 1 1 45 ASN OD1 O 10.758 -1.717 -23.745 1.00 . A A . 45 ASN OD1 1 1 27 96360 1 1 46 THR C C 6.971 -7.597 -21.758 1.00 . A A . 46 THR C 1 1 27 96361 1 1 46 THR CA C 8.480 -7.469 -21.895 1.00 . A A . 46 THR CA 1 1 27 96362 1 1 46 THR CB C 9.168 -8.108 -20.691 1.00 . A A . 46 THR CB 1 1 27 96363 1 1 46 THR CG2 C 10.648 -8.334 -20.997 1.00 . A A . 46 THR CG2 1 1 27 96364 1 1 46 THR H H 8.354 -5.381 -21.538 1.00 . A A . 46 THR H 1 1 27 96365 1 1 46 THR HA H 8.792 -7.994 -22.793 1.00 . A A . 46 THR HA 1 1 27 96366 1 1 46 THR HB H 8.702 -9.058 -20.473 1.00 . A A . 46 THR HB 1 1 27 96367 1 1 46 THR HG1 H 8.110 -7.222 -19.319 1.00 . A A . 46 THR HG1 1 1 27 96368 1 1 46 THR HG21 H 11.124 -8.800 -20.147 1.00 . A A . 46 THR HG21 1 1 27 96369 1 1 46 THR HG22 H 11.120 -7.389 -21.200 1.00 . A A . 46 THR HG22 1 1 27 96370 1 1 46 THR HG23 H 10.743 -8.976 -21.860 1.00 . A A . 46 THR HG23 1 1 27 96371 1 1 46 THR N N 8.877 -6.069 -22.006 1.00 . A A . 46 THR N 1 1 27 96372 1 1 46 THR O O 6.266 -6.602 -21.592 1.00 . A A . 46 THR O 1 1 27 96373 1 1 46 THR OG1 O 9.035 -7.250 -19.568 1.00 . A A . 46 THR OG1 1 1 27 96374 1 1 47 GLN C C 4.675 -9.282 -20.236 1.00 . A A . 47 GLN C 1 1 27 96375 1 1 47 GLN CA C 5.043 -9.079 -21.701 1.00 . A A . 47 GLN CA 1 1 27 96376 1 1 47 GLN CB C 4.651 -10.313 -22.508 1.00 . A A . 47 GLN CB 1 1 27 96377 1 1 47 GLN CD C 2.473 -9.315 -23.228 1.00 . A A . 47 GLN CD 1 1 27 96378 1 1 47 GLN CG C 3.130 -10.476 -22.488 1.00 . A A . 47 GLN CG 1 1 27 96379 1 1 47 GLN H H 7.086 -9.586 -21.963 1.00 . A A . 47 GLN H 1 1 27 96380 1 1 47 GLN HA H 4.503 -8.224 -22.077 1.00 . A A . 47 GLN HA 1 1 27 96381 1 1 47 GLN HB2 H 4.991 -10.197 -23.526 1.00 . A A . 47 GLN HB2 1 1 27 96382 1 1 47 GLN HB3 H 5.108 -11.187 -22.072 1.00 . A A . 47 GLN HB3 1 1 27 96383 1 1 47 GLN HE21 H 0.983 -9.137 -21.928 1.00 . A A . 47 GLN HE21 1 1 27 96384 1 1 47 GLN HE22 H 0.952 -8.040 -23.222 1.00 . A A . 47 GLN HE22 1 1 27 96385 1 1 47 GLN HG2 H 2.864 -11.404 -22.970 1.00 . A A . 47 GLN HG2 1 1 27 96386 1 1 47 GLN HG3 H 2.780 -10.492 -21.468 1.00 . A A . 47 GLN HG3 1 1 27 96387 1 1 47 GLN N N 6.476 -8.832 -21.825 1.00 . A A . 47 GLN N 1 1 27 96388 1 1 47 GLN NE2 N 1.378 -8.787 -22.754 1.00 . A A . 47 GLN NE2 1 1 27 96389 1 1 47 GLN O O 5.425 -9.892 -19.471 1.00 . A A . 47 GLN O 1 1 27 96390 1 1 47 GLN OE1 O 2.974 -8.874 -24.263 1.00 . A A . 47 GLN OE1 1 1 27 96391 1 1 48 CYS C C 1.756 -9.710 -18.406 1.00 . A A . 48 CYS C 1 1 27 96392 1 1 48 CYS CA C 3.043 -8.907 -18.467 1.00 . A A . 48 CYS CA 1 1 27 96393 1 1 48 CYS CB C 2.812 -7.516 -17.870 1.00 . A A . 48 CYS CB 1 1 27 96394 1 1 48 CYS H H 2.944 -8.308 -20.500 1.00 . A A . 48 CYS H 1 1 27 96395 1 1 48 CYS HA H 3.796 -9.411 -17.879 1.00 . A A . 48 CYS HA 1 1 27 96396 1 1 48 CYS HB2 H 2.289 -6.897 -18.581 1.00 . A A . 48 CYS HB2 1 1 27 96397 1 1 48 CYS HB3 H 2.220 -7.606 -16.967 1.00 . A A . 48 CYS HB3 1 1 27 96398 1 1 48 CYS N N 3.506 -8.774 -19.846 1.00 . A A . 48 CYS N 1 1 27 96399 1 1 48 CYS O O 0.808 -9.444 -19.148 1.00 . A A . 48 CYS O 1 1 27 96400 1 1 48 CYS SG S 4.407 -6.758 -17.464 1.00 . A A . 48 CYS SG 1 1 27 96401 1 1 49 THR C C 0.098 -11.563 -15.891 1.00 . A A . 49 THR C 1 1 27 96402 1 1 49 THR CA C 0.530 -11.530 -17.350 1.00 . A A . 49 THR CA 1 1 27 96403 1 1 49 THR CB C 0.820 -12.948 -17.836 1.00 . A A . 49 THR CB 1 1 27 96404 1 1 49 THR CG2 C -0.425 -13.815 -17.652 1.00 . A A . 49 THR CG2 1 1 27 96405 1 1 49 THR H H 2.500 -10.857 -16.944 1.00 . A A . 49 THR H 1 1 27 96406 1 1 49 THR HA H -0.280 -11.119 -17.938 1.00 . A A . 49 THR HA 1 1 27 96407 1 1 49 THR HB H 1.633 -13.366 -17.263 1.00 . A A . 49 THR HB 1 1 27 96408 1 1 49 THR HG1 H 1.874 -12.259 -19.319 1.00 . A A . 49 THR HG1 1 1 27 96409 1 1 49 THR HG21 H -1.279 -13.316 -18.086 1.00 . A A . 49 THR HG21 1 1 27 96410 1 1 49 THR HG22 H -0.600 -13.977 -16.598 1.00 . A A . 49 THR HG22 1 1 27 96411 1 1 49 THR HG23 H -0.277 -14.766 -18.143 1.00 . A A . 49 THR HG23 1 1 27 96412 1 1 49 THR N N 1.719 -10.693 -17.511 1.00 . A A . 49 THR N 1 1 27 96413 1 1 49 THR O O 0.894 -11.866 -15.003 1.00 . A A . 49 THR O 1 1 27 96414 1 1 49 THR OG1 O 1.178 -12.911 -19.210 1.00 . A A . 49 THR OG1 1 1 27 96415 1 1 50 PHE C C -2.338 -12.592 -13.956 1.00 . A A . 50 PHE C 1 1 27 96416 1 1 50 PHE CA C -1.699 -11.253 -14.283 1.00 . A A . 50 PHE CA 1 1 27 96417 1 1 50 PHE CB C -2.735 -10.138 -14.128 1.00 . A A . 50 PHE CB 1 1 27 96418 1 1 50 PHE CD1 C -1.316 -8.119 -13.614 1.00 . A A . 50 PHE CD1 1 1 27 96419 1 1 50 PHE CD2 C -2.348 -8.293 -15.801 1.00 . A A . 50 PHE CD2 1 1 27 96420 1 1 50 PHE CE1 C -0.744 -6.895 -13.982 1.00 . A A . 50 PHE CE1 1 1 27 96421 1 1 50 PHE CE2 C -1.775 -7.070 -16.169 1.00 . A A . 50 PHE CE2 1 1 27 96422 1 1 50 PHE CG C -2.118 -8.818 -14.523 1.00 . A A . 50 PHE CG 1 1 27 96423 1 1 50 PHE CZ C -0.973 -6.371 -15.259 1.00 . A A . 50 PHE CZ 1 1 27 96424 1 1 50 PHE H H -1.764 -11.024 -16.389 1.00 . A A . 50 PHE H 1 1 27 96425 1 1 50 PHE HA H -0.892 -11.072 -13.589 1.00 . A A . 50 PHE HA 1 1 27 96426 1 1 50 PHE HB2 H -3.584 -10.345 -14.761 1.00 . A A . 50 PHE HB2 1 1 27 96427 1 1 50 PHE HB3 H -3.058 -10.088 -13.098 1.00 . A A . 50 PHE HB3 1 1 27 96428 1 1 50 PHE HD1 H -1.139 -8.523 -12.628 1.00 . A A . 50 PHE HD1 1 1 27 96429 1 1 50 PHE HD2 H -2.966 -8.833 -16.503 1.00 . A A . 50 PHE HD2 1 1 27 96430 1 1 50 PHE HE1 H -0.125 -6.356 -13.281 1.00 . A A . 50 PHE HE1 1 1 27 96431 1 1 50 PHE HE2 H -1.953 -6.666 -17.155 1.00 . A A . 50 PHE HE2 1 1 27 96432 1 1 50 PHE HZ H -0.532 -5.427 -15.543 1.00 . A A . 50 PHE HZ 1 1 27 96433 1 1 50 PHE N N -1.173 -11.253 -15.644 1.00 . A A . 50 PHE N 1 1 27 96434 1 1 50 PHE O O -3.100 -13.142 -14.756 1.00 . A A . 50 PHE O 1 1 27 96435 1 1 51 VAL C C -3.208 -14.269 -10.952 1.00 . A A . 51 VAL C 1 1 27 96436 1 1 51 VAL CA C -2.596 -14.398 -12.346 1.00 . A A . 51 VAL CA 1 1 27 96437 1 1 51 VAL CB C -1.506 -15.470 -12.337 1.00 . A A . 51 VAL CB 1 1 27 96438 1 1 51 VAL CG1 C -2.040 -16.740 -11.670 1.00 . A A . 51 VAL CG1 1 1 27 96439 1 1 51 VAL CG2 C -1.093 -15.784 -13.775 1.00 . A A . 51 VAL CG2 1 1 27 96440 1 1 51 VAL H H -1.426 -12.637 -12.174 1.00 . A A . 51 VAL H 1 1 27 96441 1 1 51 VAL HA H -3.373 -14.700 -13.034 1.00 . A A . 51 VAL HA 1 1 27 96442 1 1 51 VAL HB H -0.650 -15.106 -11.784 1.00 . A A . 51 VAL HB 1 1 27 96443 1 1 51 VAL HG11 H -2.075 -16.596 -10.600 1.00 . A A . 51 VAL HG11 1 1 27 96444 1 1 51 VAL HG12 H -1.391 -17.569 -11.901 1.00 . A A . 51 VAL HG12 1 1 27 96445 1 1 51 VAL HG13 H -3.035 -16.946 -12.038 1.00 . A A . 51 VAL HG13 1 1 27 96446 1 1 51 VAL HG21 H -1.930 -16.214 -14.304 1.00 . A A . 51 VAL HG21 1 1 27 96447 1 1 51 VAL HG22 H -0.272 -16.486 -13.768 1.00 . A A . 51 VAL HG22 1 1 27 96448 1 1 51 VAL HG23 H -0.784 -14.874 -14.269 1.00 . A A . 51 VAL HG23 1 1 27 96449 1 1 51 VAL N N -2.031 -13.120 -12.771 1.00 . A A . 51 VAL N 1 1 27 96450 1 1 51 VAL O O -2.553 -13.814 -10.015 1.00 . A A . 51 VAL O 1 1 27 96451 1 1 52 GLU C C -4.484 -15.546 -8.521 1.00 . A A . 52 GLU C 1 1 27 96452 1 1 52 GLU CA C -5.143 -14.619 -9.535 1.00 . A A . 52 GLU CA 1 1 27 96453 1 1 52 GLU CB C -6.615 -15.011 -9.707 1.00 . A A . 52 GLU CB 1 1 27 96454 1 1 52 GLU CD C -8.830 -15.166 -8.551 1.00 . A A . 52 GLU CD 1 1 27 96455 1 1 52 GLU CG C -7.351 -14.839 -8.375 1.00 . A A . 52 GLU CG 1 1 27 96456 1 1 52 GLU H H -4.936 -15.045 -11.599 1.00 . A A . 52 GLU H 1 1 27 96457 1 1 52 GLU HA H -5.099 -13.604 -9.167 1.00 . A A . 52 GLU HA 1 1 27 96458 1 1 52 GLU HB2 H -7.073 -14.381 -10.456 1.00 . A A . 52 GLU HB2 1 1 27 96459 1 1 52 GLU HB3 H -6.678 -16.044 -10.018 1.00 . A A . 52 GLU HB3 1 1 27 96460 1 1 52 GLU HG2 H -6.923 -15.505 -7.640 1.00 . A A . 52 GLU HG2 1 1 27 96461 1 1 52 GLU HG3 H -7.247 -13.819 -8.039 1.00 . A A . 52 GLU HG3 1 1 27 96462 1 1 52 GLU N N -4.460 -14.687 -10.819 1.00 . A A . 52 GLU N 1 1 27 96463 1 1 52 GLU O O -4.118 -16.674 -8.846 1.00 . A A . 52 GLU O 1 1 27 96464 1 1 52 GLU OE1 O -9.272 -15.229 -9.686 1.00 . A A . 52 GLU OE1 1 1 27 96465 1 1 52 GLU OE2 O -9.499 -15.346 -7.547 1.00 . A A . 52 GLU OE2 1 1 27 96466 1 1 53 ASN C C -3.575 -15.037 -4.960 1.00 . A A . 53 ASN C 1 1 27 96467 1 1 53 ASN CA C -3.721 -15.860 -6.242 1.00 . A A . 53 ASN CA 1 1 27 96468 1 1 53 ASN CB C -2.356 -16.368 -6.691 1.00 . A A . 53 ASN CB 1 1 27 96469 1 1 53 ASN CG C -1.676 -15.316 -7.557 1.00 . A A . 53 ASN CG 1 1 27 96470 1 1 53 ASN H H -4.648 -14.156 -7.094 1.00 . A A . 53 ASN H 1 1 27 96471 1 1 53 ASN HA H -4.360 -16.701 -6.071 1.00 . A A . 53 ASN HA 1 1 27 96472 1 1 53 ASN HB2 H -1.741 -16.575 -5.825 1.00 . A A . 53 ASN HB2 1 1 27 96473 1 1 53 ASN HB3 H -2.480 -17.276 -7.262 1.00 . A A . 53 ASN HB3 1 1 27 96474 1 1 53 ASN HD21 H -0.339 -16.583 -8.299 1.00 . A A . 53 ASN HD21 1 1 27 96475 1 1 53 ASN HD22 H -0.214 -14.986 -8.860 1.00 . A A . 53 ASN HD22 1 1 27 96476 1 1 53 ASN N N -4.336 -15.062 -7.292 1.00 . A A . 53 ASN N 1 1 27 96477 1 1 53 ASN ND2 N -0.659 -15.657 -8.300 1.00 . A A . 53 ASN ND2 1 1 27 96478 1 1 53 ASN O O -3.068 -13.916 -4.990 1.00 . A A . 53 ASN O 1 1 27 96479 1 1 53 ASN OD1 O -2.078 -14.153 -7.555 1.00 . A A . 53 ASN OD1 1 1 27 96480 1 1 54 PRO C C -2.509 -14.685 -2.052 1.00 . A A . 54 PRO C 1 1 27 96481 1 1 54 PRO CA C -3.940 -14.876 -2.540 1.00 . A A . 54 PRO CA 1 1 27 96482 1 1 54 PRO CB C -4.731 -15.794 -1.599 1.00 . A A . 54 PRO CB 1 1 27 96483 1 1 54 PRO CD C -4.587 -16.924 -3.716 1.00 . A A . 54 PRO CD 1 1 27 96484 1 1 54 PRO CG C -4.655 -17.148 -2.215 1.00 . A A . 54 PRO CG 1 1 27 96485 1 1 54 PRO HA H -4.437 -13.919 -2.606 1.00 . A A . 54 PRO HA 1 1 27 96486 1 1 54 PRO HB2 H -4.283 -15.802 -0.614 1.00 . A A . 54 PRO HB2 1 1 27 96487 1 1 54 PRO HB3 H -5.760 -15.473 -1.538 1.00 . A A . 54 PRO HB3 1 1 27 96488 1 1 54 PRO HD2 H -3.940 -17.666 -4.181 1.00 . A A . 54 PRO HD2 1 1 27 96489 1 1 54 PRO HD3 H -5.572 -16.947 -4.161 1.00 . A A . 54 PRO HD3 1 1 27 96490 1 1 54 PRO HG2 H -3.770 -17.666 -1.871 1.00 . A A . 54 PRO HG2 1 1 27 96491 1 1 54 PRO HG3 H -5.536 -17.723 -1.978 1.00 . A A . 54 PRO HG3 1 1 27 96492 1 1 54 PRO N N -4.006 -15.575 -3.851 1.00 . A A . 54 PRO N 1 1 27 96493 1 1 54 PRO O O -1.655 -15.539 -2.267 1.00 . A A . 54 PRO O 1 1 27 96494 1 1 55 LEU C C -0.277 -14.541 -0.303 1.00 . A A . 55 LEU C 1 1 27 96495 1 1 55 LEU CA C -0.928 -13.283 -0.873 1.00 . A A . 55 LEU CA 1 1 27 96496 1 1 55 LEU CB C -1.024 -12.235 0.250 1.00 . A A . 55 LEU CB 1 1 27 96497 1 1 55 LEU CD1 C -1.886 -9.952 0.804 1.00 . A A . 55 LEU CD1 1 1 27 96498 1 1 55 LEU CD2 C -0.401 -10.276 -1.191 1.00 . A A . 55 LEU CD2 1 1 27 96499 1 1 55 LEU CG C -1.513 -10.907 -0.335 1.00 . A A . 55 LEU CG 1 1 27 96500 1 1 55 LEU H H -2.981 -12.916 -1.241 1.00 . A A . 55 LEU H 1 1 27 96501 1 1 55 LEU HA H -0.319 -12.891 -1.661 1.00 . A A . 55 LEU HA 1 1 27 96502 1 1 55 LEU HB2 H -1.708 -12.569 1.009 1.00 . A A . 55 LEU HB2 1 1 27 96503 1 1 55 LEU HB3 H -0.044 -12.090 0.693 1.00 . A A . 55 LEU HB3 1 1 27 96504 1 1 55 LEU HD11 H -2.635 -10.408 1.424 1.00 . A A . 55 LEU HD11 1 1 27 96505 1 1 55 LEU HD12 H -2.268 -9.031 0.385 1.00 . A A . 55 LEU HD12 1 1 27 96506 1 1 55 LEU HD13 H -1.004 -9.738 1.391 1.00 . A A . 55 LEU HD13 1 1 27 96507 1 1 55 LEU HD21 H -0.263 -9.243 -0.912 1.00 . A A . 55 LEU HD21 1 1 27 96508 1 1 55 LEU HD22 H -0.680 -10.326 -2.229 1.00 . A A . 55 LEU HD22 1 1 27 96509 1 1 55 LEU HD23 H 0.530 -10.804 -1.049 1.00 . A A . 55 LEU HD23 1 1 27 96510 1 1 55 LEU HG H -2.382 -11.087 -0.953 1.00 . A A . 55 LEU HG 1 1 27 96511 1 1 55 LEU N N -2.261 -13.566 -1.384 1.00 . A A . 55 LEU N 1 1 27 96512 1 1 55 LEU O O 0.807 -14.935 -0.732 1.00 . A A . 55 LEU O 1 1 27 96513 1 1 56 ASP C C 0.067 -17.367 0.211 1.00 . A A . 56 ASP C 1 1 27 96514 1 1 56 ASP CA C -0.418 -16.384 1.259 1.00 . A A . 56 ASP CA 1 1 27 96515 1 1 56 ASP CB C -1.500 -17.051 2.119 1.00 . A A . 56 ASP CB 1 1 27 96516 1 1 56 ASP CG C -1.773 -16.212 3.364 1.00 . A A . 56 ASP CG 1 1 27 96517 1 1 56 ASP H H -1.818 -14.829 0.937 1.00 . A A . 56 ASP H 1 1 27 96518 1 1 56 ASP HA H 0.408 -16.111 1.901 1.00 . A A . 56 ASP HA 1 1 27 96519 1 1 56 ASP HB2 H -2.409 -17.143 1.543 1.00 . A A . 56 ASP HB2 1 1 27 96520 1 1 56 ASP HB3 H -1.165 -18.034 2.420 1.00 . A A . 56 ASP HB3 1 1 27 96521 1 1 56 ASP N N -0.951 -15.177 0.643 1.00 . A A . 56 ASP N 1 1 27 96522 1 1 56 ASP O O 0.951 -18.186 0.473 1.00 . A A . 56 ASP O 1 1 27 96523 1 1 56 ASP OD1 O -0.970 -15.342 3.656 1.00 . A A . 56 ASP OD1 1 1 27 96524 1 1 56 ASP OD2 O -2.783 -16.451 4.007 1.00 . A A . 56 ASP OD2 1 1 27 96525 1 1 57 ALA C C 0.911 -17.551 -2.969 1.00 . A A . 57 ALA C 1 1 27 96526 1 1 57 ALA CA C -0.131 -18.188 -2.066 1.00 . A A . 57 ALA CA 1 1 27 96527 1 1 57 ALA CB C -1.369 -18.544 -2.897 1.00 . A A . 57 ALA CB 1 1 27 96528 1 1 57 ALA H H -1.198 -16.613 -1.137 1.00 . A A . 57 ALA H 1 1 27 96529 1 1 57 ALA HA H 0.268 -19.100 -1.647 1.00 . A A . 57 ALA HA 1 1 27 96530 1 1 57 ALA HB1 H -1.863 -17.641 -3.209 1.00 . A A . 57 ALA HB1 1 1 27 96531 1 1 57 ALA HB2 H -2.046 -19.140 -2.301 1.00 . A A . 57 ALA HB2 1 1 27 96532 1 1 57 ALA HB3 H -1.070 -19.108 -3.767 1.00 . A A . 57 ALA HB3 1 1 27 96533 1 1 57 ALA N N -0.511 -17.289 -0.981 1.00 . A A . 57 ALA N 1 1 27 96534 1 1 57 ALA O O 1.639 -18.247 -3.680 1.00 . A A . 57 ALA O 1 1 27 96535 1 1 58 LEU C C 3.393 -15.864 -3.353 1.00 . A A . 58 LEU C 1 1 27 96536 1 1 58 LEU CA C 1.959 -15.516 -3.747 1.00 . A A . 58 LEU CA 1 1 27 96537 1 1 58 LEU CB C 1.748 -14.009 -3.597 1.00 . A A . 58 LEU CB 1 1 27 96538 1 1 58 LEU CD1 C 0.183 -12.103 -4.090 1.00 . A A . 58 LEU CD1 1 1 27 96539 1 1 58 LEU CD2 C 0.761 -13.754 -5.896 1.00 . A A . 58 LEU CD2 1 1 27 96540 1 1 58 LEU CG C 0.504 -13.576 -4.390 1.00 . A A . 58 LEU CG 1 1 27 96541 1 1 58 LEU H H 0.395 -15.721 -2.340 1.00 . A A . 58 LEU H 1 1 27 96542 1 1 58 LEU HA H 1.813 -15.791 -4.777 1.00 . A A . 58 LEU HA 1 1 27 96543 1 1 58 LEU HB2 H 1.618 -13.761 -2.561 1.00 . A A . 58 LEU HB2 1 1 27 96544 1 1 58 LEU HB3 H 2.605 -13.474 -3.979 1.00 . A A . 58 LEU HB3 1 1 27 96545 1 1 58 LEU HD11 H 0.329 -11.509 -4.983 1.00 . A A . 58 LEU HD11 1 1 27 96546 1 1 58 LEU HD12 H 0.832 -11.730 -3.315 1.00 . A A . 58 LEU HD12 1 1 27 96547 1 1 58 LEU HD13 H -0.844 -12.023 -3.776 1.00 . A A . 58 LEU HD13 1 1 27 96548 1 1 58 LEU HD21 H 1.812 -13.625 -6.104 1.00 . A A . 58 LEU HD21 1 1 27 96549 1 1 58 LEU HD22 H 0.199 -13.016 -6.446 1.00 . A A . 58 LEU HD22 1 1 27 96550 1 1 58 LEU HD23 H 0.448 -14.735 -6.200 1.00 . A A . 58 LEU HD23 1 1 27 96551 1 1 58 LEU HG H -0.336 -14.191 -4.094 1.00 . A A . 58 LEU HG 1 1 27 96552 1 1 58 LEU N N 0.991 -16.229 -2.931 1.00 . A A . 58 LEU N 1 1 27 96553 1 1 58 LEU O O 4.248 -16.058 -4.211 1.00 . A A . 58 LEU O 1 1 27 96554 1 1 59 ILE C C 5.388 -17.640 -2.003 1.00 . A A . 59 ILE C 1 1 27 96555 1 1 59 ILE CA C 4.972 -16.249 -1.538 1.00 . A A . 59 ILE CA 1 1 27 96556 1 1 59 ILE CB C 4.994 -16.134 -0.016 1.00 . A A . 59 ILE CB 1 1 27 96557 1 1 59 ILE CD1 C 6.766 -14.424 0.381 1.00 . A A . 59 ILE CD1 1 1 27 96558 1 1 59 ILE CG1 C 5.259 -14.692 0.400 1.00 . A A . 59 ILE CG1 1 1 27 96559 1 1 59 ILE CG2 C 6.087 -17.059 0.546 1.00 . A A . 59 ILE CG2 1 1 27 96560 1 1 59 ILE H H 2.889 -15.770 -1.426 1.00 . A A . 59 ILE H 1 1 27 96561 1 1 59 ILE HA H 5.656 -15.525 -1.962 1.00 . A A . 59 ILE HA 1 1 27 96562 1 1 59 ILE HB H 4.038 -16.421 0.379 1.00 . A A . 59 ILE HB 1 1 27 96563 1 1 59 ILE HD11 H 7.206 -14.818 1.287 1.00 . A A . 59 ILE HD11 1 1 27 96564 1 1 59 ILE HD12 H 6.945 -13.372 0.313 1.00 . A A . 59 ILE HD12 1 1 27 96565 1 1 59 ILE HD13 H 7.214 -14.924 -0.469 1.00 . A A . 59 ILE HD13 1 1 27 96566 1 1 59 ILE HG12 H 4.763 -14.022 -0.287 1.00 . A A . 59 ILE HG12 1 1 27 96567 1 1 59 ILE HG13 H 4.876 -14.536 1.396 1.00 . A A . 59 ILE HG13 1 1 27 96568 1 1 59 ILE HG21 H 6.311 -16.769 1.551 1.00 . A A . 59 ILE HG21 1 1 27 96569 1 1 59 ILE HG22 H 6.977 -16.958 -0.069 1.00 . A A . 59 ILE HG22 1 1 27 96570 1 1 59 ILE HG23 H 5.761 -18.083 0.521 1.00 . A A . 59 ILE HG23 1 1 27 96571 1 1 59 ILE N N 3.633 -15.936 -2.045 1.00 . A A . 59 ILE N 1 1 27 96572 1 1 59 ILE O O 6.435 -17.811 -2.635 1.00 . A A . 59 ILE O 1 1 27 96573 1 1 60 PRO C C 4.969 -20.124 -3.639 1.00 . A A . 60 PRO C 1 1 27 96574 1 1 60 PRO CA C 4.843 -20.028 -2.113 1.00 . A A . 60 PRO CA 1 1 27 96575 1 1 60 PRO CB C 3.605 -20.785 -1.621 1.00 . A A . 60 PRO CB 1 1 27 96576 1 1 60 PRO CD C 3.397 -18.518 -0.838 1.00 . A A . 60 PRO CD 1 1 27 96577 1 1 60 PRO CG C 3.047 -19.962 -0.516 1.00 . A A . 60 PRO CG 1 1 27 96578 1 1 60 PRO HA H 5.726 -20.423 -1.647 1.00 . A A . 60 PRO HA 1 1 27 96579 1 1 60 PRO HB2 H 2.876 -20.878 -2.418 1.00 . A A . 60 PRO HB2 1 1 27 96580 1 1 60 PRO HB3 H 3.885 -21.759 -1.253 1.00 . A A . 60 PRO HB3 1 1 27 96581 1 1 60 PRO HD2 H 2.610 -18.021 -1.354 1.00 . A A . 60 PRO HD2 1 1 27 96582 1 1 60 PRO HD3 H 3.604 -18.031 0.071 1.00 . A A . 60 PRO HD3 1 1 27 96583 1 1 60 PRO HG2 H 1.982 -20.081 -0.447 1.00 . A A . 60 PRO HG2 1 1 27 96584 1 1 60 PRO HG3 H 3.513 -20.239 0.428 1.00 . A A . 60 PRO HG3 1 1 27 96585 1 1 60 PRO N N 4.599 -18.622 -1.679 1.00 . A A . 60 PRO N 1 1 27 96586 1 1 60 PRO O O 5.827 -20.827 -4.162 1.00 . A A . 60 PRO O 1 1 27 96587 1 1 61 SER C C 5.460 -18.956 -6.320 1.00 . A A . 61 SER C 1 1 27 96588 1 1 61 SER CA C 4.103 -19.424 -5.809 1.00 . A A . 61 SER CA 1 1 27 96589 1 1 61 SER CB C 3.005 -18.514 -6.350 1.00 . A A . 61 SER CB 1 1 27 96590 1 1 61 SER H H 3.420 -18.874 -3.873 1.00 . A A . 61 SER H 1 1 27 96591 1 1 61 SER HA H 3.928 -20.431 -6.149 1.00 . A A . 61 SER HA 1 1 27 96592 1 1 61 SER HB2 H 3.139 -17.516 -5.964 1.00 . A A . 61 SER HB2 1 1 27 96593 1 1 61 SER HB3 H 3.061 -18.489 -7.427 1.00 . A A . 61 SER HB3 1 1 27 96594 1 1 61 SER HG H 1.129 -18.268 -5.897 1.00 . A A . 61 SER HG 1 1 27 96595 1 1 61 SER N N 4.088 -19.405 -4.348 1.00 . A A . 61 SER N 1 1 27 96596 1 1 61 SER O O 6.036 -19.563 -7.226 1.00 . A A . 61 SER O 1 1 27 96597 1 1 61 SER OG O 1.739 -19.009 -5.938 1.00 . A A . 61 SER OG 1 1 27 96598 1 1 62 LEU C C 8.348 -18.395 -5.978 1.00 . A A . 62 LEU C 1 1 27 96599 1 1 62 LEU CA C 7.262 -17.339 -6.155 1.00 . A A . 62 LEU CA 1 1 27 96600 1 1 62 LEU CB C 7.604 -16.118 -5.305 1.00 . A A . 62 LEU CB 1 1 27 96601 1 1 62 LEU CD1 C 8.850 -15.064 -7.208 1.00 . A A . 62 LEU CD1 1 1 27 96602 1 1 62 LEU CD2 C 9.332 -14.359 -4.845 1.00 . A A . 62 LEU CD2 1 1 27 96603 1 1 62 LEU CG C 8.953 -15.540 -5.751 1.00 . A A . 62 LEU CG 1 1 27 96604 1 1 62 LEU H H 5.465 -17.416 -5.036 1.00 . A A . 62 LEU H 1 1 27 96605 1 1 62 LEU HA H 7.211 -17.053 -7.185 1.00 . A A . 62 LEU HA 1 1 27 96606 1 1 62 LEU HB2 H 6.839 -15.363 -5.426 1.00 . A A . 62 LEU HB2 1 1 27 96607 1 1 62 LEU HB3 H 7.666 -16.396 -4.263 1.00 . A A . 62 LEU HB3 1 1 27 96608 1 1 62 LEU HD11 H 9.055 -15.885 -7.870 1.00 . A A . 62 LEU HD11 1 1 27 96609 1 1 62 LEU HD12 H 9.572 -14.277 -7.380 1.00 . A A . 62 LEU HD12 1 1 27 96610 1 1 62 LEU HD13 H 7.857 -14.680 -7.394 1.00 . A A . 62 LEU HD13 1 1 27 96611 1 1 62 LEU HD21 H 8.486 -14.072 -4.242 1.00 . A A . 62 LEU HD21 1 1 27 96612 1 1 62 LEU HD22 H 9.635 -13.516 -5.452 1.00 . A A . 62 LEU HD22 1 1 27 96613 1 1 62 LEU HD23 H 10.149 -14.651 -4.206 1.00 . A A . 62 LEU HD23 1 1 27 96614 1 1 62 LEU HG H 9.715 -16.301 -5.678 1.00 . A A . 62 LEU HG 1 1 27 96615 1 1 62 LEU N N 5.971 -17.872 -5.739 1.00 . A A . 62 LEU N 1 1 27 96616 1 1 62 LEU O O 9.185 -18.585 -6.863 1.00 . A A . 62 LEU O 1 1 27 96617 1 1 63 LYS C C 9.130 -21.282 -5.578 1.00 . A A . 63 LYS C 1 1 27 96618 1 1 63 LYS CA C 9.299 -20.135 -4.579 1.00 . A A . 63 LYS CA 1 1 27 96619 1 1 63 LYS CB C 9.137 -20.664 -3.157 1.00 . A A . 63 LYS CB 1 1 27 96620 1 1 63 LYS CD C 9.570 -20.167 -0.746 1.00 . A A . 63 LYS CD 1 1 27 96621 1 1 63 LYS CE C 8.129 -20.379 -0.281 1.00 . A A . 63 LYS CE 1 1 27 96622 1 1 63 LYS CG C 9.578 -19.589 -2.164 1.00 . A A . 63 LYS CG 1 1 27 96623 1 1 63 LYS H H 7.631 -18.887 -4.175 1.00 . A A . 63 LYS H 1 1 27 96624 1 1 63 LYS HA H 10.294 -19.730 -4.690 1.00 . A A . 63 LYS HA 1 1 27 96625 1 1 63 LYS HB2 H 8.097 -20.909 -2.991 1.00 . A A . 63 LYS HB2 1 1 27 96626 1 1 63 LYS HB3 H 9.741 -21.546 -3.025 1.00 . A A . 63 LYS HB3 1 1 27 96627 1 1 63 LYS HD2 H 10.092 -21.116 -0.747 1.00 . A A . 63 LYS HD2 1 1 27 96628 1 1 63 LYS HD3 H 10.069 -19.485 -0.076 1.00 . A A . 63 LYS HD3 1 1 27 96629 1 1 63 LYS HE2 H 7.540 -19.509 -0.525 1.00 . A A . 63 LYS HE2 1 1 27 96630 1 1 63 LYS HE3 H 7.716 -21.247 -0.770 1.00 . A A . 63 LYS HE3 1 1 27 96631 1 1 63 LYS HG2 H 10.571 -19.252 -2.413 1.00 . A A . 63 LYS HG2 1 1 27 96632 1 1 63 LYS HG3 H 8.894 -18.752 -2.211 1.00 . A A . 63 LYS HG3 1 1 27 96633 1 1 63 LYS HZ1 H 7.905 -19.691 1.669 1.00 . A A . 63 LYS HZ1 1 1 27 96634 1 1 63 LYS HZ2 H 9.037 -20.947 1.504 1.00 . A A . 63 LYS HZ2 1 1 27 96635 1 1 63 LYS HZ3 H 7.373 -21.284 1.433 1.00 . A A . 63 LYS HZ3 1 1 27 96636 1 1 63 LYS N N 8.324 -19.082 -4.843 1.00 . A A . 63 LYS N 1 1 27 96637 1 1 63 LYS NZ N 8.110 -20.592 1.192 1.00 . A A . 63 LYS NZ 1 1 27 96638 1 1 63 LYS O O 10.108 -21.848 -6.064 1.00 . A A . 63 LYS O 1 1 27 96639 1 1 64 ALA C C 7.793 -22.242 -8.239 1.00 . A A . 64 ALA C 1 1 27 96640 1 1 64 ALA CA C 7.582 -22.705 -6.801 1.00 . A A . 64 ALA CA 1 1 27 96641 1 1 64 ALA CB C 6.146 -23.186 -6.616 1.00 . A A . 64 ALA CB 1 1 27 96642 1 1 64 ALA H H 7.137 -21.139 -5.444 1.00 . A A . 64 ALA H 1 1 27 96643 1 1 64 ALA HA H 8.255 -23.530 -6.602 1.00 . A A . 64 ALA HA 1 1 27 96644 1 1 64 ALA HB1 H 5.915 -23.925 -7.368 1.00 . A A . 64 ALA HB1 1 1 27 96645 1 1 64 ALA HB2 H 5.474 -22.347 -6.709 1.00 . A A . 64 ALA HB2 1 1 27 96646 1 1 64 ALA HB3 H 6.037 -23.626 -5.636 1.00 . A A . 64 ALA HB3 1 1 27 96647 1 1 64 ALA N N 7.877 -21.623 -5.870 1.00 . A A . 64 ALA N 1 1 27 96648 1 1 64 ALA O O 7.424 -22.940 -9.183 1.00 . A A . 64 ALA O 1 1 27 96649 1 1 65 LYS C C 7.349 -20.407 -10.525 1.00 . A A . 65 LYS C 1 1 27 96650 1 1 65 LYS CA C 8.639 -20.520 -9.724 1.00 . A A . 65 LYS CA 1 1 27 96651 1 1 65 LYS CB C 9.626 -21.424 -10.470 1.00 . A A . 65 LYS CB 1 1 27 96652 1 1 65 LYS CD C 11.978 -22.267 -10.535 1.00 . A A . 65 LYS CD 1 1 27 96653 1 1 65 LYS CE C 13.352 -22.191 -9.867 1.00 . A A . 65 LYS CE 1 1 27 96654 1 1 65 LYS CG C 11.000 -21.349 -9.799 1.00 . A A . 65 LYS CG 1 1 27 96655 1 1 65 LYS H H 8.645 -20.546 -7.604 1.00 . A A . 65 LYS H 1 1 27 96656 1 1 65 LYS HA H 9.081 -19.538 -9.622 1.00 . A A . 65 LYS HA 1 1 27 96657 1 1 65 LYS HB2 H 9.272 -22.441 -10.448 1.00 . A A . 65 LYS HB2 1 1 27 96658 1 1 65 LYS HB3 H 9.711 -21.096 -11.495 1.00 . A A . 65 LYS HB3 1 1 27 96659 1 1 65 LYS HD2 H 11.614 -23.284 -10.497 1.00 . A A . 65 LYS HD2 1 1 27 96660 1 1 65 LYS HD3 H 12.062 -21.953 -11.564 1.00 . A A . 65 LYS HD3 1 1 27 96661 1 1 65 LYS HE2 H 13.719 -21.176 -9.914 1.00 . A A . 65 LYS HE2 1 1 27 96662 1 1 65 LYS HE3 H 13.268 -22.496 -8.835 1.00 . A A . 65 LYS HE3 1 1 27 96663 1 1 65 LYS HG2 H 11.363 -20.332 -9.835 1.00 . A A . 65 LYS HG2 1 1 27 96664 1 1 65 LYS HG3 H 10.917 -21.666 -8.771 1.00 . A A . 65 LYS HG3 1 1 27 96665 1 1 65 LYS HZ1 H 14.026 -23.170 -11.577 1.00 . A A . 65 LYS HZ1 1 1 27 96666 1 1 65 LYS HZ2 H 14.274 -24.038 -10.138 1.00 . A A . 65 LYS HZ2 1 1 27 96667 1 1 65 LYS HZ3 H 15.263 -22.708 -10.513 1.00 . A A . 65 LYS HZ3 1 1 27 96668 1 1 65 LYS N N 8.383 -21.062 -8.396 1.00 . A A . 65 LYS N 1 1 27 96669 1 1 65 LYS NZ N 14.300 -23.095 -10.578 1.00 . A A . 65 LYS NZ 1 1 27 96670 1 1 65 LYS O O 7.374 -20.169 -11.731 1.00 . A A . 65 LYS O 1 1 27 96671 1 1 66 LYS C C 4.707 -19.049 -11.026 1.00 . A A . 66 LYS C 1 1 27 96672 1 1 66 LYS CA C 4.918 -20.454 -10.484 1.00 . A A . 66 LYS CA 1 1 27 96673 1 1 66 LYS CB C 3.806 -20.809 -9.503 1.00 . A A . 66 LYS CB 1 1 27 96674 1 1 66 LYS CD C 2.710 -22.666 -8.244 1.00 . A A . 66 LYS CD 1 1 27 96675 1 1 66 LYS CE C 2.692 -24.178 -8.012 1.00 . A A . 66 LYS CE 1 1 27 96676 1 1 66 LYS CG C 3.802 -22.318 -9.257 1.00 . A A . 66 LYS CG 1 1 27 96677 1 1 66 LYS H H 6.266 -20.745 -8.877 1.00 . A A . 66 LYS H 1 1 27 96678 1 1 66 LYS HA H 4.886 -21.149 -11.314 1.00 . A A . 66 LYS HA 1 1 27 96679 1 1 66 LYS HB2 H 3.986 -20.296 -8.567 1.00 . A A . 66 LYS HB2 1 1 27 96680 1 1 66 LYS HB3 H 2.856 -20.503 -9.906 1.00 . A A . 66 LYS HB3 1 1 27 96681 1 1 66 LYS HD2 H 2.912 -22.162 -7.313 1.00 . A A . 66 LYS HD2 1 1 27 96682 1 1 66 LYS HD3 H 1.750 -22.351 -8.624 1.00 . A A . 66 LYS HD3 1 1 27 96683 1 1 66 LYS HE2 H 2.484 -24.683 -8.944 1.00 . A A . 66 LYS HE2 1 1 27 96684 1 1 66 LYS HE3 H 3.654 -24.496 -7.637 1.00 . A A . 66 LYS HE3 1 1 27 96685 1 1 66 LYS HG2 H 3.601 -22.828 -10.191 1.00 . A A . 66 LYS HG2 1 1 27 96686 1 1 66 LYS HG3 H 4.757 -22.627 -8.882 1.00 . A A . 66 LYS HG3 1 1 27 96687 1 1 66 LYS HZ1 H 1.994 -24.344 -6.057 1.00 . A A . 66 LYS HZ1 1 1 27 96688 1 1 66 LYS HZ2 H 1.373 -25.518 -7.117 1.00 . A A . 66 LYS HZ2 1 1 27 96689 1 1 66 LYS HZ3 H 0.799 -23.920 -7.184 1.00 . A A . 66 LYS HZ3 1 1 27 96690 1 1 66 LYS N N 6.223 -20.563 -9.841 1.00 . A A . 66 LYS N 1 1 27 96691 1 1 66 LYS NZ N 1.635 -24.515 -7.017 1.00 . A A . 66 LYS NZ 1 1 27 96692 1 1 66 LYS O O 4.078 -18.859 -12.069 1.00 . A A . 66 LYS O 1 1 27 96693 1 1 67 ILE C C 6.446 -16.010 -10.865 1.00 . A A . 67 ILE C 1 1 27 96694 1 1 67 ILE CA C 5.079 -16.656 -10.710 1.00 . A A . 67 ILE CA 1 1 27 96695 1 1 67 ILE CB C 4.248 -15.895 -9.686 1.00 . A A . 67 ILE CB 1 1 27 96696 1 1 67 ILE CD1 C 4.192 -15.083 -7.324 1.00 . A A . 67 ILE CD1 1 1 27 96697 1 1 67 ILE CG1 C 4.934 -15.973 -8.320 1.00 . A A . 67 ILE CG1 1 1 27 96698 1 1 67 ILE CG2 C 2.852 -16.511 -9.597 1.00 . A A . 67 ILE CG2 1 1 27 96699 1 1 67 ILE H H 5.710 -18.270 -9.474 1.00 . A A . 67 ILE H 1 1 27 96700 1 1 67 ILE HA H 4.573 -16.617 -11.669 1.00 . A A . 67 ILE HA 1 1 27 96701 1 1 67 ILE HB H 4.169 -14.862 -9.993 1.00 . A A . 67 ILE HB 1 1 27 96702 1 1 67 ILE HD11 H 4.132 -14.081 -7.719 1.00 . A A . 67 ILE HD11 1 1 27 96703 1 1 67 ILE HD12 H 4.719 -15.081 -6.385 1.00 . A A . 67 ILE HD12 1 1 27 96704 1 1 67 ILE HD13 H 3.192 -15.469 -7.175 1.00 . A A . 67 ILE HD13 1 1 27 96705 1 1 67 ILE HG12 H 4.922 -16.996 -7.972 1.00 . A A . 67 ILE HG12 1 1 27 96706 1 1 67 ILE HG13 H 5.951 -15.631 -8.406 1.00 . A A . 67 ILE HG13 1 1 27 96707 1 1 67 ILE HG21 H 2.277 -16.225 -10.464 1.00 . A A . 67 ILE HG21 1 1 27 96708 1 1 67 ILE HG22 H 2.355 -16.156 -8.708 1.00 . A A . 67 ILE HG22 1 1 27 96709 1 1 67 ILE HG23 H 2.935 -17.585 -9.559 1.00 . A A . 67 ILE HG23 1 1 27 96710 1 1 67 ILE N N 5.222 -18.056 -10.302 1.00 . A A . 67 ILE N 1 1 27 96711 1 1 67 ILE O O 7.419 -16.421 -10.229 1.00 . A A . 67 ILE O 1 1 27 96712 1 1 68 ASP C C 7.928 -13.088 -11.049 1.00 . A A . 68 ASP C 1 1 27 96713 1 1 68 ASP CA C 7.784 -14.301 -11.952 1.00 . A A . 68 ASP CA 1 1 27 96714 1 1 68 ASP CB C 7.855 -13.854 -13.421 1.00 . A A . 68 ASP CB 1 1 27 96715 1 1 68 ASP CG C 7.996 -15.069 -14.335 1.00 . A A . 68 ASP CG 1 1 27 96716 1 1 68 ASP H H 5.719 -14.695 -12.192 1.00 . A A . 68 ASP H 1 1 27 96717 1 1 68 ASP HA H 8.604 -14.981 -11.768 1.00 . A A . 68 ASP HA 1 1 27 96718 1 1 68 ASP HB2 H 6.956 -13.316 -13.676 1.00 . A A . 68 ASP HB2 1 1 27 96719 1 1 68 ASP HB3 H 8.710 -13.207 -13.559 1.00 . A A . 68 ASP HB3 1 1 27 96720 1 1 68 ASP N N 6.524 -14.994 -11.717 1.00 . A A . 68 ASP N 1 1 27 96721 1 1 68 ASP O O 9.036 -12.616 -10.798 1.00 . A A . 68 ASP O 1 1 27 96722 1 1 68 ASP OD1 O 8.299 -16.135 -13.826 1.00 . A A . 68 ASP OD1 1 1 27 96723 1 1 68 ASP OD2 O 7.797 -14.915 -15.529 1.00 . A A . 68 ASP OD2 1 1 27 96724 1 1 69 ALA C C 5.523 -11.332 -8.893 1.00 . A A . 69 ALA C 1 1 27 96725 1 1 69 ALA CA C 6.808 -11.416 -9.697 1.00 . A A . 69 ALA CA 1 1 27 96726 1 1 69 ALA CB C 6.949 -10.146 -10.550 1.00 . A A . 69 ALA CB 1 1 27 96727 1 1 69 ALA H H 5.944 -13.008 -10.792 1.00 . A A . 69 ALA H 1 1 27 96728 1 1 69 ALA HA H 7.646 -11.474 -9.026 1.00 . A A . 69 ALA HA 1 1 27 96729 1 1 69 ALA HB1 H 7.941 -10.106 -10.977 1.00 . A A . 69 ALA HB1 1 1 27 96730 1 1 69 ALA HB2 H 6.786 -9.276 -9.932 1.00 . A A . 69 ALA HB2 1 1 27 96731 1 1 69 ALA HB3 H 6.219 -10.159 -11.346 1.00 . A A . 69 ALA HB3 1 1 27 96732 1 1 69 ALA N N 6.799 -12.585 -10.566 1.00 . A A . 69 ALA N 1 1 27 96733 1 1 69 ALA O O 4.490 -11.877 -9.289 1.00 . A A . 69 ALA O 1 1 27 96734 1 1 70 ILE C C 3.996 -9.035 -6.827 1.00 . A A . 70 ILE C 1 1 27 96735 1 1 70 ILE CA C 4.414 -10.494 -6.897 1.00 . A A . 70 ILE CA 1 1 27 96736 1 1 70 ILE CB C 4.719 -11.001 -5.488 1.00 . A A . 70 ILE CB 1 1 27 96737 1 1 70 ILE CD1 C 5.553 -12.973 -4.199 1.00 . A A . 70 ILE CD1 1 1 27 96738 1 1 70 ILE CG1 C 4.970 -12.509 -5.534 1.00 . A A . 70 ILE CG1 1 1 27 96739 1 1 70 ILE CG2 C 3.531 -10.710 -4.567 1.00 . A A . 70 ILE CG2 1 1 27 96740 1 1 70 ILE H H 6.433 -10.244 -7.477 1.00 . A A . 70 ILE H 1 1 27 96741 1 1 70 ILE HA H 3.591 -11.070 -7.297 1.00 . A A . 70 ILE HA 1 1 27 96742 1 1 70 ILE HB H 5.599 -10.501 -5.108 1.00 . A A . 70 ILE HB 1 1 27 96743 1 1 70 ILE HD11 H 6.598 -12.707 -4.153 1.00 . A A . 70 ILE HD11 1 1 27 96744 1 1 70 ILE HD12 H 5.449 -14.044 -4.112 1.00 . A A . 70 ILE HD12 1 1 27 96745 1 1 70 ILE HD13 H 5.024 -12.496 -3.387 1.00 . A A . 70 ILE HD13 1 1 27 96746 1 1 70 ILE HG12 H 4.036 -13.013 -5.712 1.00 . A A . 70 ILE HG12 1 1 27 96747 1 1 70 ILE HG13 H 5.663 -12.737 -6.328 1.00 . A A . 70 ILE HG13 1 1 27 96748 1 1 70 ILE HG21 H 2.615 -10.987 -5.065 1.00 . A A . 70 ILE HG21 1 1 27 96749 1 1 70 ILE HG22 H 3.509 -9.655 -4.334 1.00 . A A . 70 ILE HG22 1 1 27 96750 1 1 70 ILE HG23 H 3.634 -11.278 -3.656 1.00 . A A . 70 ILE HG23 1 1 27 96751 1 1 70 ILE N N 5.585 -10.649 -7.755 1.00 . A A . 70 ILE N 1 1 27 96752 1 1 70 ILE O O 4.812 -8.150 -6.558 1.00 . A A . 70 ILE O 1 1 27 96753 1 1 71 MET C C 0.916 -7.354 -6.195 1.00 . A A . 71 MET C 1 1 27 96754 1 1 71 MET CA C 2.191 -7.410 -7.032 1.00 . A A . 71 MET CA 1 1 27 96755 1 1 71 MET CB C 1.897 -6.917 -8.449 1.00 . A A . 71 MET CB 1 1 27 96756 1 1 71 MET CE C -0.201 -5.886 -10.512 1.00 . A A . 71 MET CE 1 1 27 96757 1 1 71 MET CG C 1.446 -5.456 -8.397 1.00 . A A . 71 MET CG 1 1 27 96758 1 1 71 MET H H 2.099 -9.507 -7.292 1.00 . A A . 71 MET H 1 1 27 96759 1 1 71 MET HA H 2.924 -6.759 -6.583 1.00 . A A . 71 MET HA 1 1 27 96760 1 1 71 MET HB2 H 2.788 -7.000 -9.051 1.00 . A A . 71 MET HB2 1 1 27 96761 1 1 71 MET HB3 H 1.111 -7.518 -8.882 1.00 . A A . 71 MET HB3 1 1 27 96762 1 1 71 MET HE1 H -0.797 -6.066 -9.630 1.00 . A A . 71 MET HE1 1 1 27 96763 1 1 71 MET HE2 H 0.154 -6.825 -10.903 1.00 . A A . 71 MET HE2 1 1 27 96764 1 1 71 MET HE3 H -0.800 -5.395 -11.260 1.00 . A A . 71 MET HE3 1 1 27 96765 1 1 71 MET HG2 H 0.518 -5.385 -7.851 1.00 . A A . 71 MET HG2 1 1 27 96766 1 1 71 MET HG3 H 2.201 -4.865 -7.899 1.00 . A A . 71 MET HG3 1 1 27 96767 1 1 71 MET N N 2.714 -8.777 -7.075 1.00 . A A . 71 MET N 1 1 27 96768 1 1 71 MET O O -0.142 -7.815 -6.624 1.00 . A A . 71 MET O 1 1 27 96769 1 1 71 MET SD S 1.209 -4.839 -10.081 1.00 . A A . 71 MET SD 1 1 27 96770 1 1 72 SER C C 0.104 -5.586 -3.067 1.00 . A A . 72 SER C 1 1 27 96771 1 1 72 SER CA C -0.124 -6.679 -4.106 1.00 . A A . 72 SER CA 1 1 27 96772 1 1 72 SER CB C -0.366 -8.014 -3.402 1.00 . A A . 72 SER CB 1 1 27 96773 1 1 72 SER H H 1.893 -6.437 -4.708 1.00 . A A . 72 SER H 1 1 27 96774 1 1 72 SER HA H -0.999 -6.430 -4.689 1.00 . A A . 72 SER HA 1 1 27 96775 1 1 72 SER HB2 H -0.623 -8.766 -4.130 1.00 . A A . 72 SER HB2 1 1 27 96776 1 1 72 SER HB3 H 0.534 -8.312 -2.882 1.00 . A A . 72 SER HB3 1 1 27 96777 1 1 72 SER HG H -2.053 -7.225 -2.837 1.00 . A A . 72 SER HG 1 1 27 96778 1 1 72 SER N N 1.024 -6.787 -4.999 1.00 . A A . 72 SER N 1 1 27 96779 1 1 72 SER O O 1.159 -4.954 -3.039 1.00 . A A . 72 SER O 1 1 27 96780 1 1 72 SER OG O -1.439 -7.871 -2.480 1.00 . A A . 72 SER OG 1 1 27 96781 1 1 73 SER C C 0.305 -4.720 -0.180 1.00 . A A . 73 SER C 1 1 27 96782 1 1 73 SER CA C -0.790 -4.356 -1.173 1.00 . A A . 73 SER CA 1 1 27 96783 1 1 73 SER CB C -2.123 -4.218 -0.441 1.00 . A A . 73 SER CB 1 1 27 96784 1 1 73 SER H H -1.709 -5.908 -2.282 1.00 . A A . 73 SER H 1 1 27 96785 1 1 73 SER HA H -0.541 -3.410 -1.630 1.00 . A A . 73 SER HA 1 1 27 96786 1 1 73 SER HB2 H -2.032 -3.483 0.341 1.00 . A A . 73 SER HB2 1 1 27 96787 1 1 73 SER HB3 H -2.884 -3.903 -1.142 1.00 . A A . 73 SER HB3 1 1 27 96788 1 1 73 SER HG H -1.906 -5.620 0.891 1.00 . A A . 73 SER HG 1 1 27 96789 1 1 73 SER N N -0.890 -5.372 -2.213 1.00 . A A . 73 SER N 1 1 27 96790 1 1 73 SER O O 0.740 -3.881 0.612 1.00 . A A . 73 SER O 1 1 27 96791 1 1 73 SER OG O -2.475 -5.470 0.133 1.00 . A A . 73 SER OG 1 1 27 96792 1 1 74 LEU C C 2.797 -5.335 0.967 1.00 . A A . 74 LEU C 1 1 27 96793 1 1 74 LEU CA C 1.781 -6.445 0.697 1.00 . A A . 74 LEU CA 1 1 27 96794 1 1 74 LEU CB C 2.503 -7.647 0.082 1.00 . A A . 74 LEU CB 1 1 27 96795 1 1 74 LEU CD1 C 2.806 -8.806 2.281 1.00 . A A . 74 LEU CD1 1 1 27 96796 1 1 74 LEU CD2 C 4.389 -9.258 0.395 1.00 . A A . 74 LEU CD2 1 1 27 96797 1 1 74 LEU CG C 3.532 -8.191 1.078 1.00 . A A . 74 LEU CG 1 1 27 96798 1 1 74 LEU H H 0.348 -6.604 -0.858 1.00 . A A . 74 LEU H 1 1 27 96799 1 1 74 LEU HA H 1.325 -6.741 1.622 1.00 . A A . 74 LEU HA 1 1 27 96800 1 1 74 LEU HB2 H 1.783 -8.418 -0.151 1.00 . A A . 74 LEU HB2 1 1 27 96801 1 1 74 LEU HB3 H 3.007 -7.347 -0.822 1.00 . A A . 74 LEU HB3 1 1 27 96802 1 1 74 LEU HD11 H 2.550 -8.032 2.986 1.00 . A A . 74 LEU HD11 1 1 27 96803 1 1 74 LEU HD12 H 3.451 -9.525 2.764 1.00 . A A . 74 LEU HD12 1 1 27 96804 1 1 74 LEU HD13 H 1.905 -9.304 1.950 1.00 . A A . 74 LEU HD13 1 1 27 96805 1 1 74 LEU HD21 H 3.750 -9.937 -0.149 1.00 . A A . 74 LEU HD21 1 1 27 96806 1 1 74 LEU HD22 H 4.941 -9.807 1.146 1.00 . A A . 74 LEU HD22 1 1 27 96807 1 1 74 LEU HD23 H 5.080 -8.785 -0.286 1.00 . A A . 74 LEU HD23 1 1 27 96808 1 1 74 LEU HG H 4.168 -7.388 1.420 1.00 . A A . 74 LEU HG 1 1 27 96809 1 1 74 LEU N N 0.740 -5.978 -0.215 1.00 . A A . 74 LEU N 1 1 27 96810 1 1 74 LEU O O 3.375 -4.770 0.040 1.00 . A A . 74 LEU O 1 1 27 96811 1 1 75 SER C C 5.352 -4.518 2.653 1.00 . A A . 75 SER C 1 1 27 96812 1 1 75 SER CA C 3.931 -3.978 2.626 1.00 . A A . 75 SER CA 1 1 27 96813 1 1 75 SER CB C 3.568 -3.428 4.006 1.00 . A A . 75 SER CB 1 1 27 96814 1 1 75 SER H H 2.498 -5.507 2.939 1.00 . A A . 75 SER H 1 1 27 96815 1 1 75 SER HA H 3.875 -3.178 1.909 1.00 . A A . 75 SER HA 1 1 27 96816 1 1 75 SER HB2 H 3.965 -2.433 4.118 1.00 . A A . 75 SER HB2 1 1 27 96817 1 1 75 SER HB3 H 2.490 -3.396 4.107 1.00 . A A . 75 SER HB3 1 1 27 96818 1 1 75 SER HG H 4.983 -3.912 5.250 1.00 . A A . 75 SER HG 1 1 27 96819 1 1 75 SER N N 2.992 -5.022 2.244 1.00 . A A . 75 SER N 1 1 27 96820 1 1 75 SER O O 5.570 -5.713 2.850 1.00 . A A . 75 SER O 1 1 27 96821 1 1 75 SER OG O 4.125 -4.268 5.008 1.00 . A A . 75 SER OG 1 1 27 96822 1 1 76 ILE C C 8.404 -3.602 3.752 1.00 . A A . 76 ILE C 1 1 27 96823 1 1 76 ILE CA C 7.733 -4.033 2.457 1.00 . A A . 76 ILE CA 1 1 27 96824 1 1 76 ILE CB C 8.454 -3.414 1.268 1.00 . A A . 76 ILE CB 1 1 27 96825 1 1 76 ILE CD1 C 9.260 -1.260 0.279 1.00 . A A . 76 ILE CD1 1 1 27 96826 1 1 76 ILE CG1 C 8.375 -1.887 1.359 1.00 . A A . 76 ILE CG1 1 1 27 96827 1 1 76 ILE CG2 C 7.793 -3.880 -0.034 1.00 . A A . 76 ILE CG2 1 1 27 96828 1 1 76 ILE H H 6.099 -2.690 2.294 1.00 . A A . 76 ILE H 1 1 27 96829 1 1 76 ILE HA H 7.796 -5.111 2.376 1.00 . A A . 76 ILE HA 1 1 27 96830 1 1 76 ILE HB H 9.490 -3.722 1.274 1.00 . A A . 76 ILE HB 1 1 27 96831 1 1 76 ILE HD11 H 10.270 -1.171 0.651 1.00 . A A . 76 ILE HD11 1 1 27 96832 1 1 76 ILE HD12 H 8.879 -0.283 0.026 1.00 . A A . 76 ILE HD12 1 1 27 96833 1 1 76 ILE HD13 H 9.260 -1.877 -0.605 1.00 . A A . 76 ILE HD13 1 1 27 96834 1 1 76 ILE HG12 H 7.354 -1.573 1.212 1.00 . A A . 76 ILE HG12 1 1 27 96835 1 1 76 ILE HG13 H 8.717 -1.559 2.327 1.00 . A A . 76 ILE HG13 1 1 27 96836 1 1 76 ILE HG21 H 8.450 -3.668 -0.866 1.00 . A A . 76 ILE HG21 1 1 27 96837 1 1 76 ILE HG22 H 6.862 -3.352 -0.175 1.00 . A A . 76 ILE HG22 1 1 27 96838 1 1 76 ILE HG23 H 7.604 -4.938 0.017 1.00 . A A . 76 ILE HG23 1 1 27 96839 1 1 76 ILE N N 6.327 -3.632 2.455 1.00 . A A . 76 ILE N 1 1 27 96840 1 1 76 ILE O O 8.036 -2.584 4.341 1.00 . A A . 76 ILE O 1 1 27 96841 1 1 77 THR C C 11.543 -4.555 5.353 1.00 . A A . 77 THR C 1 1 27 96842 1 1 77 THR CA C 10.103 -4.066 5.426 1.00 . A A . 77 THR CA 1 1 27 96843 1 1 77 THR CB C 9.390 -4.722 6.613 1.00 . A A . 77 THR CB 1 1 27 96844 1 1 77 THR CG2 C 7.949 -4.215 6.694 1.00 . A A . 77 THR CG2 1 1 27 96845 1 1 77 THR H H 9.644 -5.168 3.677 1.00 . A A . 77 THR H 1 1 27 96846 1 1 77 THR HA H 10.107 -2.996 5.575 1.00 . A A . 77 THR HA 1 1 27 96847 1 1 77 THR HB H 9.906 -4.473 7.527 1.00 . A A . 77 THR HB 1 1 27 96848 1 1 77 THR HG1 H 8.557 -6.379 6.027 1.00 . A A . 77 THR HG1 1 1 27 96849 1 1 77 THR HG21 H 7.942 -3.139 6.609 1.00 . A A . 77 THR HG21 1 1 27 96850 1 1 77 THR HG22 H 7.518 -4.502 7.641 1.00 . A A . 77 THR HG22 1 1 27 96851 1 1 77 THR HG23 H 7.370 -4.645 5.890 1.00 . A A . 77 THR HG23 1 1 27 96852 1 1 77 THR N N 9.384 -4.381 4.198 1.00 . A A . 77 THR N 1 1 27 96853 1 1 77 THR O O 11.840 -5.535 4.669 1.00 . A A . 77 THR O 1 1 27 96854 1 1 77 THR OG1 O 9.388 -6.127 6.441 1.00 . A A . 77 THR OG1 1 1 27 96855 1 1 78 GLU C C 13.986 -5.757 6.344 1.00 . A A . 78 GLU C 1 1 27 96856 1 1 78 GLU CA C 13.838 -4.264 6.081 1.00 . A A . 78 GLU CA 1 1 27 96857 1 1 78 GLU CB C 14.580 -3.485 7.172 1.00 . A A . 78 GLU CB 1 1 27 96858 1 1 78 GLU CD C 15.292 -1.204 7.915 1.00 . A A . 78 GLU CD 1 1 27 96859 1 1 78 GLU CG C 14.633 -2.003 6.796 1.00 . A A . 78 GLU CG 1 1 27 96860 1 1 78 GLU H H 12.136 -3.113 6.599 1.00 . A A . 78 GLU H 1 1 27 96861 1 1 78 GLU HA H 14.275 -4.026 5.126 1.00 . A A . 78 GLU HA 1 1 27 96862 1 1 78 GLU HB2 H 14.061 -3.600 8.115 1.00 . A A . 78 GLU HB2 1 1 27 96863 1 1 78 GLU HB3 H 15.585 -3.867 7.268 1.00 . A A . 78 GLU HB3 1 1 27 96864 1 1 78 GLU HG2 H 15.204 -1.886 5.887 1.00 . A A . 78 GLU HG2 1 1 27 96865 1 1 78 GLU HG3 H 13.630 -1.637 6.639 1.00 . A A . 78 GLU HG3 1 1 27 96866 1 1 78 GLU N N 12.430 -3.885 6.077 1.00 . A A . 78 GLU N 1 1 27 96867 1 1 78 GLU O O 14.720 -6.456 5.637 1.00 . A A . 78 GLU O 1 1 27 96868 1 1 78 GLU OE1 O 15.690 -1.811 8.895 1.00 . A A . 78 GLU OE1 1 1 27 96869 1 1 78 GLU OE2 O 15.389 0.004 7.775 1.00 . A A . 78 GLU OE2 1 1 27 96870 1 1 79 LYS C C 13.011 -8.532 6.481 1.00 . A A . 79 LYS C 1 1 27 96871 1 1 79 LYS CA C 13.350 -7.669 7.691 1.00 . A A . 79 LYS CA 1 1 27 96872 1 1 79 LYS CB C 12.363 -7.980 8.825 1.00 . A A . 79 LYS CB 1 1 27 96873 1 1 79 LYS CD C 11.584 -9.731 10.431 1.00 . A A . 79 LYS CD 1 1 27 96874 1 1 79 LYS CE C 11.759 -11.184 10.877 1.00 . A A . 79 LYS CE 1 1 27 96875 1 1 79 LYS CG C 12.528 -9.437 9.263 1.00 . A A . 79 LYS CG 1 1 27 96876 1 1 79 LYS H H 12.709 -5.663 7.886 1.00 . A A . 79 LYS H 1 1 27 96877 1 1 79 LYS HA H 14.347 -7.905 8.029 1.00 . A A . 79 LYS HA 1 1 27 96878 1 1 79 LYS HB2 H 12.563 -7.328 9.666 1.00 . A A . 79 LYS HB2 1 1 27 96879 1 1 79 LYS HB3 H 11.353 -7.821 8.480 1.00 . A A . 79 LYS HB3 1 1 27 96880 1 1 79 LYS HD2 H 11.815 -9.070 11.254 1.00 . A A . 79 LYS HD2 1 1 27 96881 1 1 79 LYS HD3 H 10.563 -9.573 10.118 1.00 . A A . 79 LYS HD3 1 1 27 96882 1 1 79 LYS HE2 H 11.515 -11.843 10.057 1.00 . A A . 79 LYS HE2 1 1 27 96883 1 1 79 LYS HE3 H 12.784 -11.347 11.177 1.00 . A A . 79 LYS HE3 1 1 27 96884 1 1 79 LYS HG2 H 12.289 -10.090 8.435 1.00 . A A . 79 LYS HG2 1 1 27 96885 1 1 79 LYS HG3 H 13.547 -9.608 9.574 1.00 . A A . 79 LYS HG3 1 1 27 96886 1 1 79 LYS HZ1 H 9.921 -11.755 11.670 1.00 . A A . 79 LYS HZ1 1 1 27 96887 1 1 79 LYS HZ2 H 10.752 -10.604 12.604 1.00 . A A . 79 LYS HZ2 1 1 27 96888 1 1 79 LYS HZ3 H 11.254 -12.227 12.606 1.00 . A A . 79 LYS HZ3 1 1 27 96889 1 1 79 LYS N N 13.280 -6.252 7.349 1.00 . A A . 79 LYS N 1 1 27 96890 1 1 79 LYS NZ N 10.853 -11.464 12.026 1.00 . A A . 79 LYS NZ 1 1 27 96891 1 1 79 LYS O O 13.640 -9.566 6.253 1.00 . A A . 79 LYS O 1 1 27 96892 1 1 80 ARG C C 12.694 -8.745 3.434 1.00 . A A . 80 ARG C 1 1 27 96893 1 1 80 ARG CA C 11.615 -8.826 4.509 1.00 . A A . 80 ARG CA 1 1 27 96894 1 1 80 ARG CB C 10.297 -8.279 3.981 1.00 . A A . 80 ARG CB 1 1 27 96895 1 1 80 ARG CD C 7.845 -8.089 4.414 1.00 . A A . 80 ARG CD 1 1 27 96896 1 1 80 ARG CG C 9.158 -8.688 4.919 1.00 . A A . 80 ARG CG 1 1 27 96897 1 1 80 ARG CZ C 5.480 -8.376 4.888 1.00 . A A . 80 ARG CZ 1 1 27 96898 1 1 80 ARG H H 11.569 -7.258 5.938 1.00 . A A . 80 ARG H 1 1 27 96899 1 1 80 ARG HA H 11.479 -9.868 4.779 1.00 . A A . 80 ARG HA 1 1 27 96900 1 1 80 ARG HB2 H 10.353 -7.203 3.935 1.00 . A A . 80 ARG HB2 1 1 27 96901 1 1 80 ARG HB3 H 10.111 -8.675 2.999 1.00 . A A . 80 ARG HB3 1 1 27 96902 1 1 80 ARG HD2 H 7.926 -7.012 4.404 1.00 . A A . 80 ARG HD2 1 1 27 96903 1 1 80 ARG HD3 H 7.651 -8.441 3.411 1.00 . A A . 80 ARG HD3 1 1 27 96904 1 1 80 ARG HE H 6.939 -8.821 6.185 1.00 . A A . 80 ARG HE 1 1 27 96905 1 1 80 ARG HG2 H 9.078 -9.767 4.933 1.00 . A A . 80 ARG HG2 1 1 27 96906 1 1 80 ARG HG3 H 9.360 -8.335 5.913 1.00 . A A . 80 ARG HG3 1 1 27 96907 1 1 80 ARG HH11 H 5.950 -7.649 3.083 1.00 . A A . 80 ARG HH11 1 1 27 96908 1 1 80 ARG HH12 H 4.260 -7.843 3.396 1.00 . A A . 80 ARG HH12 1 1 27 96909 1 1 80 ARG HH21 H 4.721 -9.080 6.601 1.00 . A A . 80 ARG HH21 1 1 27 96910 1 1 80 ARG HH22 H 3.562 -8.654 5.387 1.00 . A A . 80 ARG HH22 1 1 27 96911 1 1 80 ARG N N 12.022 -8.099 5.709 1.00 . A A . 80 ARG N 1 1 27 96912 1 1 80 ARG NE N 6.744 -8.479 5.287 1.00 . A A . 80 ARG NE 1 1 27 96913 1 1 80 ARG NH1 N 5.208 -7.921 3.697 1.00 . A A . 80 ARG NH1 1 1 27 96914 1 1 80 ARG NH2 N 4.512 -8.730 5.688 1.00 . A A . 80 ARG NH2 1 1 27 96915 1 1 80 ARG O O 12.935 -9.706 2.707 1.00 . A A . 80 ARG O 1 1 27 96916 1 1 81 GLN C C 15.489 -8.405 2.533 1.00 . A A . 81 GLN C 1 1 27 96917 1 1 81 GLN CA C 14.377 -7.373 2.338 1.00 . A A . 81 GLN CA 1 1 27 96918 1 1 81 GLN CB C 14.950 -5.965 2.470 1.00 . A A . 81 GLN CB 1 1 27 96919 1 1 81 GLN CD C 14.415 -3.530 2.284 1.00 . A A . 81 GLN CD 1 1 27 96920 1 1 81 GLN CG C 13.886 -4.943 2.071 1.00 . A A . 81 GLN CG 1 1 27 96921 1 1 81 GLN H H 13.082 -6.846 3.934 1.00 . A A . 81 GLN H 1 1 27 96922 1 1 81 GLN HA H 13.959 -7.496 1.355 1.00 . A A . 81 GLN HA 1 1 27 96923 1 1 81 GLN HB2 H 15.253 -5.792 3.490 1.00 . A A . 81 GLN HB2 1 1 27 96924 1 1 81 GLN HB3 H 15.806 -5.865 1.821 1.00 . A A . 81 GLN HB3 1 1 27 96925 1 1 81 GLN HE21 H 12.705 -2.656 1.780 1.00 . A A . 81 GLN HE21 1 1 27 96926 1 1 81 GLN HE22 H 13.961 -1.598 2.209 1.00 . A A . 81 GLN HE22 1 1 27 96927 1 1 81 GLN HG2 H 13.636 -5.077 1.030 1.00 . A A . 81 GLN HG2 1 1 27 96928 1 1 81 GLN HG3 H 13.003 -5.090 2.674 1.00 . A A . 81 GLN HG3 1 1 27 96929 1 1 81 GLN N N 13.330 -7.583 3.334 1.00 . A A . 81 GLN N 1 1 27 96930 1 1 81 GLN NE2 N 13.628 -2.510 2.073 1.00 . A A . 81 GLN NE2 1 1 27 96931 1 1 81 GLN O O 16.050 -8.917 1.566 1.00 . A A . 81 GLN O 1 1 27 96932 1 1 81 GLN OE1 O 15.575 -3.349 2.653 1.00 . A A . 81 GLN OE1 1 1 27 96933 1 1 82 GLN C C 16.489 -11.033 3.498 1.00 . A A . 82 GLN C 1 1 27 96934 1 1 82 GLN CA C 16.849 -9.674 4.093 1.00 . A A . 82 GLN CA 1 1 27 96935 1 1 82 GLN CB C 17.013 -9.807 5.608 1.00 . A A . 82 GLN CB 1 1 27 96936 1 1 82 GLN CD C 17.722 -8.609 7.687 1.00 . A A . 82 GLN CD 1 1 27 96937 1 1 82 GLN CG C 17.590 -8.508 6.171 1.00 . A A . 82 GLN CG 1 1 27 96938 1 1 82 GLN H H 15.332 -8.248 4.520 1.00 . A A . 82 GLN H 1 1 27 96939 1 1 82 GLN HA H 17.780 -9.342 3.666 1.00 . A A . 82 GLN HA 1 1 27 96940 1 1 82 GLN HB2 H 16.050 -10.001 6.060 1.00 . A A . 82 GLN HB2 1 1 27 96941 1 1 82 GLN HB3 H 17.685 -10.623 5.828 1.00 . A A . 82 GLN HB3 1 1 27 96942 1 1 82 GLN HE21 H 16.871 -6.848 8.026 1.00 . A A . 82 GLN HE21 1 1 27 96943 1 1 82 GLN HE22 H 17.364 -7.694 9.412 1.00 . A A . 82 GLN HE22 1 1 27 96944 1 1 82 GLN HG2 H 18.564 -8.331 5.737 1.00 . A A . 82 GLN HG2 1 1 27 96945 1 1 82 GLN HG3 H 16.933 -7.687 5.924 1.00 . A A . 82 GLN HG3 1 1 27 96946 1 1 82 GLN N N 15.806 -8.700 3.789 1.00 . A A . 82 GLN N 1 1 27 96947 1 1 82 GLN NE2 N 17.283 -7.636 8.437 1.00 . A A . 82 GLN NE2 1 1 27 96948 1 1 82 GLN O O 17.368 -11.840 3.191 1.00 . A A . 82 GLN O 1 1 27 96949 1 1 82 GLN OE1 O 18.240 -9.601 8.200 1.00 . A A . 82 GLN OE1 1 1 27 96950 1 1 83 GLU C C 14.757 -12.513 1.267 1.00 . A A . 83 GLU C 1 1 27 96951 1 1 83 GLU CA C 14.730 -12.554 2.788 1.00 . A A . 83 GLU CA 1 1 27 96952 1 1 83 GLU CB C 13.308 -12.847 3.266 1.00 . A A . 83 GLU CB 1 1 27 96953 1 1 83 GLU CD C 11.898 -13.324 5.277 1.00 . A A . 83 GLU CD 1 1 27 96954 1 1 83 GLU CG C 13.321 -13.117 4.772 1.00 . A A . 83 GLU CG 1 1 27 96955 1 1 83 GLU H H 14.535 -10.610 3.610 1.00 . A A . 83 GLU H 1 1 27 96956 1 1 83 GLU HA H 15.381 -13.347 3.126 1.00 . A A . 83 GLU HA 1 1 27 96957 1 1 83 GLU HB2 H 12.675 -11.998 3.058 1.00 . A A . 83 GLU HB2 1 1 27 96958 1 1 83 GLU HB3 H 12.926 -13.715 2.750 1.00 . A A . 83 GLU HB3 1 1 27 96959 1 1 83 GLU HG2 H 13.906 -14.003 4.971 1.00 . A A . 83 GLU HG2 1 1 27 96960 1 1 83 GLU HG3 H 13.763 -12.274 5.283 1.00 . A A . 83 GLU HG3 1 1 27 96961 1 1 83 GLU N N 15.191 -11.286 3.345 1.00 . A A . 83 GLU N 1 1 27 96962 1 1 83 GLU O O 15.308 -13.403 0.617 1.00 . A A . 83 GLU O 1 1 27 96963 1 1 83 GLU OE1 O 10.988 -13.271 4.466 1.00 . A A . 83 GLU OE1 1 1 27 96964 1 1 83 GLU OE2 O 11.737 -13.533 6.468 1.00 . A A . 83 GLU OE2 1 1 27 96965 1 1 84 ILE C C 14.357 -9.868 -1.149 1.00 . A A . 84 ILE C 1 1 27 96966 1 1 84 ILE CA C 14.119 -11.317 -0.757 1.00 . A A . 84 ILE CA 1 1 27 96967 1 1 84 ILE CB C 12.770 -11.790 -1.293 1.00 . A A . 84 ILE CB 1 1 27 96968 1 1 84 ILE CD1 C 10.312 -11.348 -1.292 1.00 . A A . 84 ILE CD1 1 1 27 96969 1 1 84 ILE CG1 C 11.655 -10.934 -0.691 1.00 . A A . 84 ILE CG1 1 1 27 96970 1 1 84 ILE CG2 C 12.551 -13.253 -0.913 1.00 . A A . 84 ILE CG2 1 1 27 96971 1 1 84 ILE H H 13.736 -10.792 1.253 1.00 . A A . 84 ILE H 1 1 27 96972 1 1 84 ILE HA H 14.901 -11.923 -1.198 1.00 . A A . 84 ILE HA 1 1 27 96973 1 1 84 ILE HB H 12.760 -11.696 -2.362 1.00 . A A . 84 ILE HB 1 1 27 96974 1 1 84 ILE HD11 H 10.396 -11.398 -2.367 1.00 . A A . 84 ILE HD11 1 1 27 96975 1 1 84 ILE HD12 H 9.558 -10.625 -1.022 1.00 . A A . 84 ILE HD12 1 1 27 96976 1 1 84 ILE HD13 H 10.032 -12.319 -0.907 1.00 . A A . 84 ILE HD13 1 1 27 96977 1 1 84 ILE HG12 H 11.634 -11.072 0.379 1.00 . A A . 84 ILE HG12 1 1 27 96978 1 1 84 ILE HG13 H 11.835 -9.897 -0.919 1.00 . A A . 84 ILE HG13 1 1 27 96979 1 1 84 ILE HG21 H 11.629 -13.605 -1.353 1.00 . A A . 84 ILE HG21 1 1 27 96980 1 1 84 ILE HG22 H 12.493 -13.340 0.161 1.00 . A A . 84 ILE HG22 1 1 27 96981 1 1 84 ILE HG23 H 13.374 -13.849 -1.280 1.00 . A A . 84 ILE HG23 1 1 27 96982 1 1 84 ILE N N 14.158 -11.468 0.694 1.00 . A A . 84 ILE N 1 1 27 96983 1 1 84 ILE O O 14.747 -9.044 -0.326 1.00 . A A . 84 ILE O 1 1 27 96984 1 1 85 ALA C C 12.967 -7.511 -3.158 1.00 . A A . 85 ALA C 1 1 27 96985 1 1 85 ALA CA C 14.300 -8.194 -2.909 1.00 . A A . 85 ALA CA 1 1 27 96986 1 1 85 ALA CB C 15.105 -8.231 -4.217 1.00 . A A . 85 ALA CB 1 1 27 96987 1 1 85 ALA H H 13.787 -10.247 -3.029 1.00 . A A . 85 ALA H 1 1 27 96988 1 1 85 ALA HA H 14.861 -7.622 -2.184 1.00 . A A . 85 ALA HA 1 1 27 96989 1 1 85 ALA HB1 H 16.156 -8.337 -3.991 1.00 . A A . 85 ALA HB1 1 1 27 96990 1 1 85 ALA HB2 H 14.952 -7.312 -4.767 1.00 . A A . 85 ALA HB2 1 1 27 96991 1 1 85 ALA HB3 H 14.780 -9.067 -4.818 1.00 . A A . 85 ALA HB3 1 1 27 96992 1 1 85 ALA N N 14.109 -9.553 -2.416 1.00 . A A . 85 ALA N 1 1 27 96993 1 1 85 ALA O O 11.984 -8.151 -3.523 1.00 . A A . 85 ALA O 1 1 27 96994 1 1 86 PHE C C 11.997 -4.208 -4.048 1.00 . A A . 86 PHE C 1 1 27 96995 1 1 86 PHE CA C 11.716 -5.422 -3.169 1.00 . A A . 86 PHE CA 1 1 27 96996 1 1 86 PHE CB C 11.142 -4.966 -1.831 1.00 . A A . 86 PHE CB 1 1 27 96997 1 1 86 PHE CD1 C 11.340 -6.912 -0.243 1.00 . A A . 86 PHE CD1 1 1 27 96998 1 1 86 PHE CD2 C 9.203 -6.483 -1.298 1.00 . A A . 86 PHE CD2 1 1 27 96999 1 1 86 PHE CE1 C 10.788 -8.007 0.431 1.00 . A A . 86 PHE CE1 1 1 27 97000 1 1 86 PHE CE2 C 8.649 -7.580 -0.626 1.00 . A A . 86 PHE CE2 1 1 27 97001 1 1 86 PHE CG C 10.549 -6.151 -1.106 1.00 . A A . 86 PHE CG 1 1 27 97002 1 1 86 PHE CZ C 9.443 -8.342 0.239 1.00 . A A . 86 PHE CZ 1 1 27 97003 1 1 86 PHE H H 13.750 -5.736 -2.660 1.00 . A A . 86 PHE H 1 1 27 97004 1 1 86 PHE HA H 10.982 -6.044 -3.669 1.00 . A A . 86 PHE HA 1 1 27 97005 1 1 86 PHE HB2 H 11.930 -4.535 -1.232 1.00 . A A . 86 PHE HB2 1 1 27 97006 1 1 86 PHE HB3 H 10.377 -4.227 -2.004 1.00 . A A . 86 PHE HB3 1 1 27 97007 1 1 86 PHE HD1 H 12.376 -6.657 -0.099 1.00 . A A . 86 PHE HD1 1 1 27 97008 1 1 86 PHE HD2 H 8.589 -5.893 -1.964 1.00 . A A . 86 PHE HD2 1 1 27 97009 1 1 86 PHE HE1 H 11.404 -8.599 1.092 1.00 . A A . 86 PHE HE1 1 1 27 97010 1 1 86 PHE HE2 H 7.610 -7.836 -0.774 1.00 . A A . 86 PHE HE2 1 1 27 97011 1 1 86 PHE HZ H 9.017 -9.189 0.756 1.00 . A A . 86 PHE HZ 1 1 27 97012 1 1 86 PHE N N 12.936 -6.196 -2.958 1.00 . A A . 86 PHE N 1 1 27 97013 1 1 86 PHE O O 13.103 -3.668 -4.041 1.00 . A A . 86 PHE O 1 1 27 97014 1 1 87 THR C C 9.783 -2.111 -6.120 1.00 . A A . 87 THR C 1 1 27 97015 1 1 87 THR CA C 11.143 -2.635 -5.688 1.00 . A A . 87 THR CA 1 1 27 97016 1 1 87 THR CB C 11.962 -3.017 -6.919 1.00 . A A . 87 THR CB 1 1 27 97017 1 1 87 THR CG2 C 11.221 -4.093 -7.712 1.00 . A A . 87 THR CG2 1 1 27 97018 1 1 87 THR H H 10.133 -4.259 -4.776 1.00 . A A . 87 THR H 1 1 27 97019 1 1 87 THR HA H 11.661 -1.851 -5.152 1.00 . A A . 87 THR HA 1 1 27 97020 1 1 87 THR HB H 12.922 -3.400 -6.608 1.00 . A A . 87 THR HB 1 1 27 97021 1 1 87 THR HG1 H 11.718 -1.127 -7.309 1.00 . A A . 87 THR HG1 1 1 27 97022 1 1 87 THR HG21 H 10.937 -4.897 -7.049 1.00 . A A . 87 THR HG21 1 1 27 97023 1 1 87 THR HG22 H 11.867 -4.476 -8.488 1.00 . A A . 87 THR HG22 1 1 27 97024 1 1 87 THR HG23 H 10.336 -3.666 -8.159 1.00 . A A . 87 THR HG23 1 1 27 97025 1 1 87 THR N N 10.992 -3.787 -4.808 1.00 . A A . 87 THR N 1 1 27 97026 1 1 87 THR O O 8.783 -2.289 -5.420 1.00 . A A . 87 THR O 1 1 27 97027 1 1 87 THR OG1 O 12.151 -1.870 -7.736 1.00 . A A . 87 THR OG1 1 1 27 97028 1 1 88 ASP C C 7.675 -0.287 -6.704 1.00 . A A . 88 ASP C 1 1 27 97029 1 1 88 ASP CA C 8.489 -0.935 -7.808 1.00 . A A . 88 ASP CA 1 1 27 97030 1 1 88 ASP CB C 7.673 -2.050 -8.465 1.00 . A A . 88 ASP CB 1 1 27 97031 1 1 88 ASP CG C 8.294 -2.436 -9.803 1.00 . A A . 88 ASP CG 1 1 27 97032 1 1 88 ASP H H 10.561 -1.366 -7.815 1.00 . A A . 88 ASP H 1 1 27 97033 1 1 88 ASP HA H 8.715 -0.183 -8.554 1.00 . A A . 88 ASP HA 1 1 27 97034 1 1 88 ASP HB2 H 7.655 -2.910 -7.815 1.00 . A A . 88 ASP HB2 1 1 27 97035 1 1 88 ASP HB3 H 6.662 -1.704 -8.631 1.00 . A A . 88 ASP HB3 1 1 27 97036 1 1 88 ASP N N 9.740 -1.472 -7.288 1.00 . A A . 88 ASP N 1 1 27 97037 1 1 88 ASP O O 6.465 -0.115 -6.836 1.00 . A A . 88 ASP O 1 1 27 97038 1 1 88 ASP OD1 O 9.050 -1.640 -10.333 1.00 . A A . 88 ASP OD1 1 1 27 97039 1 1 88 ASP OD2 O 8.011 -3.524 -10.275 1.00 . A A . 88 ASP OD2 1 1 27 97040 1 1 89 LYS C C 6.484 1.527 -4.946 1.00 . A A . 89 LYS C 1 1 27 97041 1 1 89 LYS CA C 7.674 0.696 -4.467 1.00 . A A . 89 LYS CA 1 1 27 97042 1 1 89 LYS CB C 8.657 1.598 -3.727 1.00 . A A . 89 LYS CB 1 1 27 97043 1 1 89 LYS CD C 10.746 1.650 -2.357 1.00 . A A . 89 LYS CD 1 1 27 97044 1 1 89 LYS CE C 11.852 0.797 -1.734 1.00 . A A . 89 LYS CE 1 1 27 97045 1 1 89 LYS CG C 9.756 0.745 -3.093 1.00 . A A . 89 LYS CG 1 1 27 97046 1 1 89 LYS H H 9.309 -0.118 -5.551 1.00 . A A . 89 LYS H 1 1 27 97047 1 1 89 LYS HA H 7.326 -0.070 -3.801 1.00 . A A . 89 LYS HA 1 1 27 97048 1 1 89 LYS HB2 H 9.100 2.299 -4.423 1.00 . A A . 89 LYS HB2 1 1 27 97049 1 1 89 LYS HB3 H 8.133 2.140 -2.956 1.00 . A A . 89 LYS HB3 1 1 27 97050 1 1 89 LYS HD2 H 11.180 2.351 -3.056 1.00 . A A . 89 LYS HD2 1 1 27 97051 1 1 89 LYS HD3 H 10.230 2.190 -1.578 1.00 . A A . 89 LYS HD3 1 1 27 97052 1 1 89 LYS HE2 H 11.419 0.098 -1.035 1.00 . A A . 89 LYS HE2 1 1 27 97053 1 1 89 LYS HE3 H 12.369 0.254 -2.512 1.00 . A A . 89 LYS HE3 1 1 27 97054 1 1 89 LYS HG2 H 9.313 0.051 -2.393 1.00 . A A . 89 LYS HG2 1 1 27 97055 1 1 89 LYS HG3 H 10.277 0.196 -3.863 1.00 . A A . 89 LYS HG3 1 1 27 97056 1 1 89 LYS HZ1 H 12.539 2.674 -1.148 1.00 . A A . 89 LYS HZ1 1 1 27 97057 1 1 89 LYS HZ2 H 13.773 1.536 -1.411 1.00 . A A . 89 LYS HZ2 1 1 27 97058 1 1 89 LYS HZ3 H 12.819 1.448 -0.009 1.00 . A A . 89 LYS HZ3 1 1 27 97059 1 1 89 LYS N N 8.346 0.066 -5.606 1.00 . A A . 89 LYS N 1 1 27 97060 1 1 89 LYS NZ N 12.819 1.680 -1.022 1.00 . A A . 89 LYS NZ 1 1 27 97061 1 1 89 LYS O O 6.639 2.430 -5.771 1.00 . A A . 89 LYS O 1 1 27 97062 1 1 90 LEU C C 4.021 3.266 -4.210 1.00 . A A . 90 LEU C 1 1 27 97063 1 1 90 LEU CA C 4.096 1.892 -4.858 1.00 . A A . 90 LEU CA 1 1 27 97064 1 1 90 LEU CB C 2.860 1.076 -4.457 1.00 . A A . 90 LEU CB 1 1 27 97065 1 1 90 LEU CD1 C 1.766 -1.170 -4.589 1.00 . A A . 90 LEU CD1 1 1 27 97066 1 1 90 LEU CD2 C 3.097 -0.316 -6.526 1.00 . A A . 90 LEU CD2 1 1 27 97067 1 1 90 LEU CG C 2.991 -0.350 -5.000 1.00 . A A . 90 LEU CG 1 1 27 97068 1 1 90 LEU H H 5.235 0.456 -3.807 1.00 . A A . 90 LEU H 1 1 27 97069 1 1 90 LEU HA H 4.097 2.015 -5.931 1.00 . A A . 90 LEU HA 1 1 27 97070 1 1 90 LEU HB2 H 2.773 1.052 -3.388 1.00 . A A . 90 LEU HB2 1 1 27 97071 1 1 90 LEU HB3 H 1.973 1.531 -4.882 1.00 . A A . 90 LEU HB3 1 1 27 97072 1 1 90 LEU HD11 H 0.897 -0.800 -5.113 1.00 . A A . 90 LEU HD11 1 1 27 97073 1 1 90 LEU HD12 H 1.612 -1.082 -3.526 1.00 . A A . 90 LEU HD12 1 1 27 97074 1 1 90 LEU HD13 H 1.926 -2.207 -4.847 1.00 . A A . 90 LEU HD13 1 1 27 97075 1 1 90 LEU HD21 H 2.799 -1.270 -6.934 1.00 . A A . 90 LEU HD21 1 1 27 97076 1 1 90 LEU HD22 H 4.118 -0.113 -6.807 1.00 . A A . 90 LEU HD22 1 1 27 97077 1 1 90 LEU HD23 H 2.452 0.458 -6.917 1.00 . A A . 90 LEU HD23 1 1 27 97078 1 1 90 LEU HG H 3.878 -0.804 -4.587 1.00 . A A . 90 LEU HG 1 1 27 97079 1 1 90 LEU N N 5.305 1.191 -4.452 1.00 . A A . 90 LEU N 1 1 27 97080 1 1 90 LEU O O 4.132 4.290 -4.884 1.00 . A A . 90 LEU O 1 1 27 97081 1 1 91 TYR C C 4.228 4.378 -0.733 1.00 . A A . 91 TYR C 1 1 27 97082 1 1 91 TYR CA C 3.729 4.543 -2.163 1.00 . A A . 91 TYR CA 1 1 27 97083 1 1 91 TYR CB C 2.271 5.013 -2.141 1.00 . A A . 91 TYR CB 1 1 27 97084 1 1 91 TYR CD1 C 0.866 2.920 -2.095 1.00 . A A . 91 TYR CD1 1 1 27 97085 1 1 91 TYR CD2 C 1.198 4.149 -0.031 1.00 . A A . 91 TYR CD2 1 1 27 97086 1 1 91 TYR CE1 C 0.082 1.984 -1.411 1.00 . A A . 91 TYR CE1 1 1 27 97087 1 1 91 TYR CE2 C 0.414 3.213 0.653 1.00 . A A . 91 TYR CE2 1 1 27 97088 1 1 91 TYR CG C 1.425 4.002 -1.405 1.00 . A A . 91 TYR CG 1 1 27 97089 1 1 91 TYR CZ C -0.144 2.130 -0.037 1.00 . A A . 91 TYR CZ 1 1 27 97090 1 1 91 TYR H H 3.755 2.433 -2.406 1.00 . A A . 91 TYR H 1 1 27 97091 1 1 91 TYR HA H 4.327 5.293 -2.659 1.00 . A A . 91 TYR HA 1 1 27 97092 1 1 91 TYR HB2 H 2.208 5.969 -1.643 1.00 . A A . 91 TYR HB2 1 1 27 97093 1 1 91 TYR HB3 H 1.907 5.111 -3.154 1.00 . A A . 91 TYR HB3 1 1 27 97094 1 1 91 TYR HD1 H 1.040 2.808 -3.154 1.00 . A A . 91 TYR HD1 1 1 27 97095 1 1 91 TYR HD2 H 1.628 4.984 0.500 1.00 . A A . 91 TYR HD2 1 1 27 97096 1 1 91 TYR HE1 H -0.349 1.149 -1.943 1.00 . A A . 91 TYR HE1 1 1 27 97097 1 1 91 TYR HE2 H 0.240 3.326 1.713 1.00 . A A . 91 TYR HE2 1 1 27 97098 1 1 91 TYR HH H -0.598 1.156 1.541 1.00 . A A . 91 TYR HH 1 1 27 97099 1 1 91 TYR N N 3.829 3.284 -2.894 1.00 . A A . 91 TYR N 1 1 27 97100 1 1 91 TYR O O 4.428 3.259 -0.260 1.00 . A A . 91 TYR O 1 1 27 97101 1 1 91 TYR OH O -0.917 1.207 0.637 1.00 . A A . 91 TYR OH 1 1 27 97102 1 1 92 ALA C C 3.737 5.233 2.284 1.00 . A A . 92 ALA C 1 1 27 97103 1 1 92 ALA CA C 4.903 5.469 1.332 1.00 . A A . 92 ALA CA 1 1 27 97104 1 1 92 ALA CB C 5.589 6.787 1.680 1.00 . A A . 92 ALA CB 1 1 27 97105 1 1 92 ALA H H 4.250 6.359 -0.474 1.00 . A A . 92 ALA H 1 1 27 97106 1 1 92 ALA HA H 5.609 4.670 1.441 1.00 . A A . 92 ALA HA 1 1 27 97107 1 1 92 ALA HB1 H 4.934 7.611 1.436 1.00 . A A . 92 ALA HB1 1 1 27 97108 1 1 92 ALA HB2 H 6.503 6.875 1.113 1.00 . A A . 92 ALA HB2 1 1 27 97109 1 1 92 ALA HB3 H 5.816 6.807 2.735 1.00 . A A . 92 ALA HB3 1 1 27 97110 1 1 92 ALA N N 4.428 5.501 -0.048 1.00 . A A . 92 ALA N 1 1 27 97111 1 1 92 ALA O O 2.761 5.986 2.292 1.00 . A A . 92 ALA O 1 1 27 97112 1 1 93 ALA C C 3.198 4.231 5.463 1.00 . A A . 93 ALA C 1 1 27 97113 1 1 93 ALA CA C 2.787 3.851 4.048 1.00 . A A . 93 ALA CA 1 1 27 97114 1 1 93 ALA CB C 2.482 2.352 3.987 1.00 . A A . 93 ALA CB 1 1 27 97115 1 1 93 ALA H H 4.641 3.619 3.050 1.00 . A A . 93 ALA H 1 1 27 97116 1 1 93 ALA HA H 1.886 4.393 3.789 1.00 . A A . 93 ALA HA 1 1 27 97117 1 1 93 ALA HB1 H 3.257 1.805 4.505 1.00 . A A . 93 ALA HB1 1 1 27 97118 1 1 93 ALA HB2 H 2.444 2.032 2.956 1.00 . A A . 93 ALA HB2 1 1 27 97119 1 1 93 ALA HB3 H 1.529 2.158 4.458 1.00 . A A . 93 ALA HB3 1 1 27 97120 1 1 93 ALA N N 3.842 4.182 3.095 1.00 . A A . 93 ALA N 1 1 27 97121 1 1 93 ALA O O 3.425 3.365 6.308 1.00 . A A . 93 ALA O 1 1 27 97122 1 1 94 ASP C C 2.451 6.116 7.944 1.00 . A A . 94 ASP C 1 1 27 97123 1 1 94 ASP CA C 3.675 6.017 7.036 1.00 . A A . 94 ASP CA 1 1 27 97124 1 1 94 ASP CB C 4.339 7.390 6.921 1.00 . A A . 94 ASP CB 1 1 27 97125 1 1 94 ASP CG C 5.717 7.250 6.286 1.00 . A A . 94 ASP CG 1 1 27 97126 1 1 94 ASP H H 3.102 6.177 5.003 1.00 . A A . 94 ASP H 1 1 27 97127 1 1 94 ASP HA H 4.380 5.327 7.479 1.00 . A A . 94 ASP HA 1 1 27 97128 1 1 94 ASP HB2 H 3.729 8.029 6.312 1.00 . A A . 94 ASP HB2 1 1 27 97129 1 1 94 ASP HB3 H 4.440 7.824 7.904 1.00 . A A . 94 ASP HB3 1 1 27 97130 1 1 94 ASP N N 3.292 5.532 5.716 1.00 . A A . 94 ASP N 1 1 27 97131 1 1 94 ASP O O 1.942 5.107 8.430 1.00 . A A . 94 ASP O 1 1 27 97132 1 1 94 ASP OD1 O 6.201 6.133 6.210 1.00 . A A . 94 ASP OD1 1 1 27 97133 1 1 94 ASP OD2 O 6.268 8.262 5.884 1.00 . A A . 94 ASP OD2 1 1 27 97134 1 1 95 SER C C 0.187 8.911 8.724 1.00 . A A . 95 SER C 1 1 27 97135 1 1 95 SER CA C 0.825 7.562 9.023 1.00 . A A . 95 SER CA 1 1 27 97136 1 1 95 SER CB C 1.246 7.515 10.493 1.00 . A A . 95 SER CB 1 1 27 97137 1 1 95 SER H H 2.430 8.109 7.754 1.00 . A A . 95 SER H 1 1 27 97138 1 1 95 SER HA H 0.101 6.781 8.846 1.00 . A A . 95 SER HA 1 1 27 97139 1 1 95 SER HB2 H 0.423 7.823 11.117 1.00 . A A . 95 SER HB2 1 1 27 97140 1 1 95 SER HB3 H 1.530 6.511 10.754 1.00 . A A . 95 SER HB3 1 1 27 97141 1 1 95 SER HG H 2.756 8.559 9.846 1.00 . A A . 95 SER HG 1 1 27 97142 1 1 95 SER N N 1.984 7.340 8.169 1.00 . A A . 95 SER N 1 1 27 97143 1 1 95 SER O O 0.781 9.759 8.060 1.00 . A A . 95 SER O 1 1 27 97144 1 1 95 SER OG O 2.340 8.400 10.695 1.00 . A A . 95 SER OG 1 1 27 97145 1 1 96 ARG C C -2.775 10.575 10.103 1.00 . A A . 96 ARG C 1 1 27 97146 1 1 96 ARG CA C -1.740 10.359 9.004 1.00 . A A . 96 ARG CA 1 1 27 97147 1 1 96 ARG CB C -2.433 10.355 7.642 1.00 . A A . 96 ARG CB 1 1 27 97148 1 1 96 ARG CD C -3.908 11.652 6.098 1.00 . A A . 96 ARG CD 1 1 27 97149 1 1 96 ARG CG C -3.143 11.693 7.419 1.00 . A A . 96 ARG CG 1 1 27 97150 1 1 96 ARG CZ C -5.688 13.292 6.298 1.00 . A A . 96 ARG CZ 1 1 27 97151 1 1 96 ARG H H -1.465 8.399 9.732 1.00 . A A . 96 ARG H 1 1 27 97152 1 1 96 ARG HA H -1.032 11.176 9.035 1.00 . A A . 96 ARG HA 1 1 27 97153 1 1 96 ARG HB2 H -1.691 10.208 6.869 1.00 . A A . 96 ARG HB2 1 1 27 97154 1 1 96 ARG HB3 H -3.153 9.556 7.605 1.00 . A A . 96 ARG HB3 1 1 27 97155 1 1 96 ARG HD2 H -3.238 11.394 5.304 1.00 . A A . 96 ARG HD2 1 1 27 97156 1 1 96 ARG HD3 H -4.688 10.906 6.161 1.00 . A A . 96 ARG HD3 1 1 27 97157 1 1 96 ARG HE H -4.006 13.593 5.254 1.00 . A A . 96 ARG HE 1 1 27 97158 1 1 96 ARG HG2 H -3.834 11.879 8.223 1.00 . A A . 96 ARG HG2 1 1 27 97159 1 1 96 ARG HG3 H -2.412 12.485 7.381 1.00 . A A . 96 ARG HG3 1 1 27 97160 1 1 96 ARG HH11 H -5.962 11.550 7.250 1.00 . A A . 96 ARG HH11 1 1 27 97161 1 1 96 ARG HH12 H -7.245 12.701 7.409 1.00 . A A . 96 ARG HH12 1 1 27 97162 1 1 96 ARG HH21 H -5.687 15.108 5.460 1.00 . A A . 96 ARG HH21 1 1 27 97163 1 1 96 ARG HH22 H -7.090 14.715 6.396 1.00 . A A . 96 ARG HH22 1 1 27 97164 1 1 96 ARG N N -1.029 9.107 9.213 1.00 . A A . 96 ARG N 1 1 27 97165 1 1 96 ARG NE N -4.495 12.956 5.813 1.00 . A A . 96 ARG NE 1 1 27 97166 1 1 96 ARG NH1 N -6.350 12.448 7.044 1.00 . A A . 96 ARG NH1 1 1 27 97167 1 1 96 ARG NH2 N -6.195 14.463 6.030 1.00 . A A . 96 ARG NH2 1 1 27 97168 1 1 96 ARG O O -3.389 9.628 10.592 1.00 . A A . 96 ARG O 1 1 27 97169 1 1 97 LEU C C -5.254 12.684 10.865 1.00 . A A . 97 LEU C 1 1 27 97170 1 1 97 LEU CA C -3.972 12.174 11.499 1.00 . A A . 97 LEU CA 1 1 27 97171 1 1 97 LEU CB C -3.405 13.236 12.444 1.00 . A A . 97 LEU CB 1 1 27 97172 1 1 97 LEU CD1 C -1.505 13.556 14.042 1.00 . A A . 97 LEU CD1 1 1 27 97173 1 1 97 LEU CD2 C -3.442 12.111 14.677 1.00 . A A . 97 LEU CD2 1 1 27 97174 1 1 97 LEU CG C -2.542 12.563 13.518 1.00 . A A . 97 LEU CG 1 1 27 97175 1 1 97 LEU H H -2.478 12.555 10.047 1.00 . A A . 97 LEU H 1 1 27 97176 1 1 97 LEU HA H -4.203 11.284 12.067 1.00 . A A . 97 LEU HA 1 1 27 97177 1 1 97 LEU HB2 H -2.801 13.928 11.871 1.00 . A A . 97 LEU HB2 1 1 27 97178 1 1 97 LEU HB3 H -4.214 13.778 12.912 1.00 . A A . 97 LEU HB3 1 1 27 97179 1 1 97 LEU HD11 H -0.909 13.919 13.217 1.00 . A A . 97 LEU HD11 1 1 27 97180 1 1 97 LEU HD12 H -0.868 13.063 14.757 1.00 . A A . 97 LEU HD12 1 1 27 97181 1 1 97 LEU HD13 H -2.008 14.386 14.513 1.00 . A A . 97 LEU HD13 1 1 27 97182 1 1 97 LEU HD21 H -3.981 12.963 15.066 1.00 . A A . 97 LEU HD21 1 1 27 97183 1 1 97 LEU HD22 H -2.836 11.683 15.456 1.00 . A A . 97 LEU HD22 1 1 27 97184 1 1 97 LEU HD23 H -4.145 11.373 14.324 1.00 . A A . 97 LEU HD23 1 1 27 97185 1 1 97 LEU HG H -2.048 11.701 13.102 1.00 . A A . 97 LEU HG 1 1 27 97186 1 1 97 LEU N N -2.987 11.836 10.477 1.00 . A A . 97 LEU N 1 1 27 97187 1 1 97 LEU O O -5.224 13.489 9.935 1.00 . A A . 97 LEU O 1 1 27 97188 1 1 98 VAL C C -8.529 13.253 11.960 1.00 . A A . 98 VAL C 1 1 27 97189 1 1 98 VAL CA C -7.693 12.644 10.841 1.00 . A A . 98 VAL CA 1 1 27 97190 1 1 98 VAL CB C -8.420 11.447 10.236 1.00 . A A . 98 VAL CB 1 1 27 97191 1 1 98 VAL CG1 C -9.405 11.937 9.174 1.00 . A A . 98 VAL CG1 1 1 27 97192 1 1 98 VAL CG2 C -7.402 10.502 9.597 1.00 . A A . 98 VAL CG2 1 1 27 97193 1 1 98 VAL H H -6.361 11.579 12.119 1.00 . A A . 98 VAL H 1 1 27 97194 1 1 98 VAL HA H -7.536 13.392 10.081 1.00 . A A . 98 VAL HA 1 1 27 97195 1 1 98 VAL HB H -8.960 10.920 11.012 1.00 . A A . 98 VAL HB 1 1 27 97196 1 1 98 VAL HG11 H -9.975 11.103 8.798 1.00 . A A . 98 VAL HG11 1 1 27 97197 1 1 98 VAL HG12 H -8.852 12.391 8.361 1.00 . A A . 98 VAL HG12 1 1 27 97198 1 1 98 VAL HG13 H -10.068 12.669 9.609 1.00 . A A . 98 VAL HG13 1 1 27 97199 1 1 98 VAL HG21 H -6.692 11.077 9.020 1.00 . A A . 98 VAL HG21 1 1 27 97200 1 1 98 VAL HG22 H -7.916 9.808 8.950 1.00 . A A . 98 VAL HG22 1 1 27 97201 1 1 98 VAL HG23 H -6.881 9.957 10.372 1.00 . A A . 98 VAL HG23 1 1 27 97202 1 1 98 VAL N N -6.395 12.213 11.374 1.00 . A A . 98 VAL N 1 1 27 97203 1 1 98 VAL O O -8.984 12.552 12.865 1.00 . A A . 98 VAL O 1 1 27 97204 1 1 99 VAL C C -10.518 16.214 12.274 1.00 . A A . 99 VAL C 1 1 27 97205 1 1 99 VAL CA C -9.516 15.264 12.909 1.00 . A A . 99 VAL CA 1 1 27 97206 1 1 99 VAL CB C -8.565 16.047 13.825 1.00 . A A . 99 VAL CB 1 1 27 97207 1 1 99 VAL CG1 C -7.381 15.158 14.214 1.00 . A A . 99 VAL CG1 1 1 27 97208 1 1 99 VAL CG2 C -8.048 17.286 13.091 1.00 . A A . 99 VAL CG2 1 1 27 97209 1 1 99 VAL H H -8.370 15.071 11.142 1.00 . A A . 99 VAL H 1 1 27 97210 1 1 99 VAL HA H -10.054 14.545 13.512 1.00 . A A . 99 VAL HA 1 1 27 97211 1 1 99 VAL HB H -9.095 16.348 14.718 1.00 . A A . 99 VAL HB 1 1 27 97212 1 1 99 VAL HG11 H -7.744 14.219 14.599 1.00 . A A . 99 VAL HG11 1 1 27 97213 1 1 99 VAL HG12 H -6.791 15.653 14.969 1.00 . A A . 99 VAL HG12 1 1 27 97214 1 1 99 VAL HG13 H -6.766 14.977 13.343 1.00 . A A . 99 VAL HG13 1 1 27 97215 1 1 99 VAL HG21 H -7.224 17.711 13.633 1.00 . A A . 99 VAL HG21 1 1 27 97216 1 1 99 VAL HG22 H -8.843 18.015 13.013 1.00 . A A . 99 VAL HG22 1 1 27 97217 1 1 99 VAL HG23 H -7.721 16.999 12.103 1.00 . A A . 99 VAL HG23 1 1 27 97218 1 1 99 VAL N N -8.741 14.561 11.891 1.00 . A A . 99 VAL N 1 1 27 97219 1 1 99 VAL O O -10.416 16.536 11.090 1.00 . A A . 99 VAL O 1 1 27 97220 1 1 100 ALA C C -12.033 19.040 12.717 1.00 . A A . 100 ALA C 1 1 27 97221 1 1 100 ALA CA C -12.491 17.593 12.568 1.00 . A A . 100 ALA CA 1 1 27 97222 1 1 100 ALA CB C -13.800 17.391 13.341 1.00 . A A . 100 ALA CB 1 1 27 97223 1 1 100 ALA H H -11.503 16.391 14.007 1.00 . A A . 100 ALA H 1 1 27 97224 1 1 100 ALA HA H -12.670 17.388 11.528 1.00 . A A . 100 ALA HA 1 1 27 97225 1 1 100 ALA HB1 H -14.249 16.452 13.051 1.00 . A A . 100 ALA HB1 1 1 27 97226 1 1 100 ALA HB2 H -14.480 18.199 13.116 1.00 . A A . 100 ALA HB2 1 1 27 97227 1 1 100 ALA HB3 H -13.594 17.378 14.401 1.00 . A A . 100 ALA HB3 1 1 27 97228 1 1 100 ALA N N -11.480 16.672 13.068 1.00 . A A . 100 ALA N 1 1 27 97229 1 1 100 ALA O O -11.297 19.375 13.643 1.00 . A A . 100 ALA O 1 1 27 97230 1 1 101 LYS C C -12.477 21.915 13.172 1.00 . A A . 101 LYS C 1 1 27 97231 1 1 101 LYS CA C -12.099 21.300 11.830 1.00 . A A . 101 LYS CA 1 1 27 97232 1 1 101 LYS CB C -12.800 22.055 10.700 1.00 . A A . 101 LYS CB 1 1 27 97233 1 1 101 LYS CD C -12.944 24.234 9.486 1.00 . A A . 101 LYS CD 1 1 27 97234 1 1 101 LYS CE C -12.420 25.670 9.431 1.00 . A A . 101 LYS CE 1 1 27 97235 1 1 101 LYS CG C -12.288 23.496 10.654 1.00 . A A . 101 LYS CG 1 1 27 97236 1 1 101 LYS H H -13.050 19.561 11.075 1.00 . A A . 101 LYS H 1 1 27 97237 1 1 101 LYS HA H -11.029 21.382 11.694 1.00 . A A . 101 LYS HA 1 1 27 97238 1 1 101 LYS HB2 H -12.593 21.569 9.760 1.00 . A A . 101 LYS HB2 1 1 27 97239 1 1 101 LYS HB3 H -13.865 22.059 10.878 1.00 . A A . 101 LYS HB3 1 1 27 97240 1 1 101 LYS HD2 H -12.707 23.727 8.562 1.00 . A A . 101 LYS HD2 1 1 27 97241 1 1 101 LYS HD3 H -14.015 24.249 9.625 1.00 . A A . 101 LYS HD3 1 1 27 97242 1 1 101 LYS HE2 H -12.671 26.181 10.349 1.00 . A A . 101 LYS HE2 1 1 27 97243 1 1 101 LYS HE3 H -11.347 25.658 9.308 1.00 . A A . 101 LYS HE3 1 1 27 97244 1 1 101 LYS HG2 H -12.534 23.994 11.581 1.00 . A A . 101 LYS HG2 1 1 27 97245 1 1 101 LYS HG3 H -11.217 23.493 10.520 1.00 . A A . 101 LYS HG3 1 1 27 97246 1 1 101 LYS HZ1 H -13.355 27.327 8.584 1.00 . A A . 101 LYS HZ1 1 1 27 97247 1 1 101 LYS HZ2 H -13.865 25.839 7.941 1.00 . A A . 101 LYS HZ2 1 1 27 97248 1 1 101 LYS HZ3 H -12.350 26.478 7.513 1.00 . A A . 101 LYS HZ3 1 1 27 97249 1 1 101 LYS N N -12.472 19.890 11.798 1.00 . A A . 101 LYS N 1 1 27 97250 1 1 101 LYS NZ N -13.045 26.382 8.280 1.00 . A A . 101 LYS NZ 1 1 27 97251 1 1 101 LYS O O -11.845 22.871 13.627 1.00 . A A . 101 LYS O 1 1 27 97252 1 1 102 ASN C C -12.852 21.818 16.112 1.00 . A A . 102 ASN C 1 1 27 97253 1 1 102 ASN CA C -13.973 21.885 15.085 1.00 . A A . 102 ASN CA 1 1 27 97254 1 1 102 ASN CB C -15.163 21.060 15.579 1.00 . A A . 102 ASN CB 1 1 27 97255 1 1 102 ASN CG C -15.633 21.582 16.932 1.00 . A A . 102 ASN CG 1 1 27 97256 1 1 102 ASN H H -13.979 20.611 13.388 1.00 . A A . 102 ASN H 1 1 27 97257 1 1 102 ASN HA H -14.282 22.909 14.965 1.00 . A A . 102 ASN HA 1 1 27 97258 1 1 102 ASN HB2 H -15.970 21.134 14.865 1.00 . A A . 102 ASN HB2 1 1 27 97259 1 1 102 ASN HB3 H -14.868 20.025 15.678 1.00 . A A . 102 ASN HB3 1 1 27 97260 1 1 102 ASN HD21 H -16.093 19.782 17.633 1.00 . A A . 102 ASN HD21 1 1 27 97261 1 1 102 ASN HD22 H -16.373 21.070 18.702 1.00 . A A . 102 ASN HD22 1 1 27 97262 1 1 102 ASN N N -13.514 21.368 13.799 1.00 . A A . 102 ASN N 1 1 27 97263 1 1 102 ASN ND2 N -16.069 20.741 17.830 1.00 . A A . 102 ASN ND2 1 1 27 97264 1 1 102 ASN O O -12.652 22.756 16.888 1.00 . A A . 102 ASN O 1 1 27 97265 1 1 102 ASN OD1 O -15.602 22.788 17.177 1.00 . A A . 102 ASN OD1 1 1 27 97266 1 1 103 SER C C -9.674 20.805 16.343 1.00 . A A . 103 SER C 1 1 27 97267 1 1 103 SER CA C -11.001 20.548 17.050 1.00 . A A . 103 SER CA 1 1 27 97268 1 1 103 SER CB C -11.007 19.133 17.623 1.00 . A A . 103 SER CB 1 1 27 97269 1 1 103 SER H H -12.315 19.998 15.479 1.00 . A A . 103 SER H 1 1 27 97270 1 1 103 SER HA H -11.105 21.254 17.861 1.00 . A A . 103 SER HA 1 1 27 97271 1 1 103 SER HB2 H -11.880 18.998 18.240 1.00 . A A . 103 SER HB2 1 1 27 97272 1 1 103 SER HB3 H -11.027 18.416 16.812 1.00 . A A . 103 SER HB3 1 1 27 97273 1 1 103 SER HG H -9.443 18.107 18.158 1.00 . A A . 103 SER HG 1 1 27 97274 1 1 103 SER N N -12.111 20.713 16.113 1.00 . A A . 103 SER N 1 1 27 97275 1 1 103 SER O O -9.341 20.144 15.358 1.00 . A A . 103 SER O 1 1 27 97276 1 1 103 SER OG O -9.841 18.943 18.413 1.00 . A A . 103 SER OG 1 1 27 97277 1 1 104 ASP C C -6.528 21.236 16.834 1.00 . A A . 104 ASP C 1 1 27 97278 1 1 104 ASP CA C -7.627 22.113 16.257 1.00 . A A . 104 ASP CA 1 1 27 97279 1 1 104 ASP CB C -7.300 23.584 16.528 1.00 . A A . 104 ASP CB 1 1 27 97280 1 1 104 ASP CG C -8.206 24.482 15.692 1.00 . A A . 104 ASP CG 1 1 27 97281 1 1 104 ASP H H -9.230 22.270 17.636 1.00 . A A . 104 ASP H 1 1 27 97282 1 1 104 ASP HA H -7.676 21.961 15.189 1.00 . A A . 104 ASP HA 1 1 27 97283 1 1 104 ASP HB2 H -7.452 23.798 17.576 1.00 . A A . 104 ASP HB2 1 1 27 97284 1 1 104 ASP HB3 H -6.269 23.776 16.269 1.00 . A A . 104 ASP HB3 1 1 27 97285 1 1 104 ASP N N -8.916 21.774 16.852 1.00 . A A . 104 ASP N 1 1 27 97286 1 1 104 ASP O O -6.150 21.374 17.997 1.00 . A A . 104 ASP O 1 1 27 97287 1 1 104 ASP OD1 O -8.825 23.974 14.772 1.00 . A A . 104 ASP OD1 1 1 27 97288 1 1 104 ASP OD2 O -8.267 25.665 15.984 1.00 . A A . 104 ASP OD2 1 1 27 97289 1 1 105 ILE C C -3.759 19.510 15.488 1.00 . A A . 105 ILE C 1 1 27 97290 1 1 105 ILE CA C -4.942 19.428 16.437 1.00 . A A . 105 ILE CA 1 1 27 97291 1 1 105 ILE CB C -5.457 17.993 16.505 1.00 . A A . 105 ILE CB 1 1 27 97292 1 1 105 ILE CD1 C -7.208 16.525 17.522 1.00 . A A . 105 ILE CD1 1 1 27 97293 1 1 105 ILE CG1 C -6.491 17.872 17.629 1.00 . A A . 105 ILE CG1 1 1 27 97294 1 1 105 ILE CG2 C -4.295 17.037 16.770 1.00 . A A . 105 ILE CG2 1 1 27 97295 1 1 105 ILE H H -6.346 20.264 15.091 1.00 . A A . 105 ILE H 1 1 27 97296 1 1 105 ILE HA H -4.607 19.717 17.428 1.00 . A A . 105 ILE HA 1 1 27 97297 1 1 105 ILE HB H -5.923 17.741 15.563 1.00 . A A . 105 ILE HB 1 1 27 97298 1 1 105 ILE HD11 H -7.958 16.580 16.750 1.00 . A A . 105 ILE HD11 1 1 27 97299 1 1 105 ILE HD12 H -7.680 16.293 18.465 1.00 . A A . 105 ILE HD12 1 1 27 97300 1 1 105 ILE HD13 H -6.495 15.750 17.280 1.00 . A A . 105 ILE HD13 1 1 27 97301 1 1 105 ILE HG12 H -5.985 17.935 18.584 1.00 . A A . 105 ILE HG12 1 1 27 97302 1 1 105 ILE HG13 H -7.210 18.670 17.549 1.00 . A A . 105 ILE HG13 1 1 27 97303 1 1 105 ILE HG21 H -3.713 16.924 15.864 1.00 . A A . 105 ILE HG21 1 1 27 97304 1 1 105 ILE HG22 H -4.680 16.076 17.072 1.00 . A A . 105 ILE HG22 1 1 27 97305 1 1 105 ILE HG23 H -3.672 17.441 17.552 1.00 . A A . 105 ILE HG23 1 1 27 97306 1 1 105 ILE N N -6.009 20.328 16.011 1.00 . A A . 105 ILE N 1 1 27 97307 1 1 105 ILE O O -3.917 19.387 14.273 1.00 . A A . 105 ILE O 1 1 27 97308 1 1 106 GLN C C -0.520 18.531 15.375 1.00 . A A . 106 GLN C 1 1 27 97309 1 1 106 GLN CA C -1.360 19.796 15.234 1.00 . A A . 106 GLN CA 1 1 27 97310 1 1 106 GLN CB C -0.532 21.015 15.662 1.00 . A A . 106 GLN CB 1 1 27 97311 1 1 106 GLN CD C -0.787 22.337 13.550 1.00 . A A . 106 GLN CD 1 1 27 97312 1 1 106 GLN CG C -1.125 22.281 15.037 1.00 . A A . 106 GLN CG 1 1 27 97313 1 1 106 GLN H H -2.497 19.791 17.019 1.00 . A A . 106 GLN H 1 1 27 97314 1 1 106 GLN HA H -1.648 19.916 14.199 1.00 . A A . 106 GLN HA 1 1 27 97315 1 1 106 GLN HB2 H -0.552 21.100 16.737 1.00 . A A . 106 GLN HB2 1 1 27 97316 1 1 106 GLN HB3 H 0.489 20.902 15.338 1.00 . A A . 106 GLN HB3 1 1 27 97317 1 1 106 GLN HE21 H 1.166 22.532 13.853 1.00 . A A . 106 GLN HE21 1 1 27 97318 1 1 106 GLN HE22 H 0.684 22.505 12.226 1.00 . A A . 106 GLN HE22 1 1 27 97319 1 1 106 GLN HG2 H -2.199 22.270 15.158 1.00 . A A . 106 GLN HG2 1 1 27 97320 1 1 106 GLN HG3 H -0.716 23.148 15.529 1.00 . A A . 106 GLN HG3 1 1 27 97321 1 1 106 GLN N N -2.566 19.707 16.046 1.00 . A A . 106 GLN N 1 1 27 97322 1 1 106 GLN NE2 N 0.458 22.469 13.179 1.00 . A A . 106 GLN NE2 1 1 27 97323 1 1 106 GLN O O -0.584 17.840 16.391 1.00 . A A . 106 GLN O 1 1 27 97324 1 1 106 GLN OE1 O -1.678 22.255 12.705 1.00 . A A . 106 GLN OE1 1 1 27 97325 1 1 107 PRO C C 2.140 17.051 15.556 1.00 . A A . 107 PRO C 1 1 27 97326 1 1 107 PRO CA C 1.153 17.023 14.386 1.00 . A A . 107 PRO CA 1 1 27 97327 1 1 107 PRO CB C 1.888 17.107 13.040 1.00 . A A . 107 PRO CB 1 1 27 97328 1 1 107 PRO CD C 0.408 19.001 13.140 1.00 . A A . 107 PRO CD 1 1 27 97329 1 1 107 PRO CG C 1.741 18.524 12.588 1.00 . A A . 107 PRO CG 1 1 27 97330 1 1 107 PRO HA H 0.557 16.127 14.419 1.00 . A A . 107 PRO HA 1 1 27 97331 1 1 107 PRO HB2 H 2.933 16.859 13.164 1.00 . A A . 107 PRO HB2 1 1 27 97332 1 1 107 PRO HB3 H 1.429 16.445 12.326 1.00 . A A . 107 PRO HB3 1 1 27 97333 1 1 107 PRO HD2 H 0.442 20.058 13.332 1.00 . A A . 107 PRO HD2 1 1 27 97334 1 1 107 PRO HD3 H -0.404 18.767 12.462 1.00 . A A . 107 PRO HD3 1 1 27 97335 1 1 107 PRO HG2 H 2.543 19.129 12.994 1.00 . A A . 107 PRO HG2 1 1 27 97336 1 1 107 PRO HG3 H 1.733 18.581 11.515 1.00 . A A . 107 PRO HG3 1 1 27 97337 1 1 107 PRO N N 0.267 18.231 14.382 1.00 . A A . 107 PRO N 1 1 27 97338 1 1 107 PRO O O 3.246 17.575 15.423 1.00 . A A . 107 PRO O 1 1 27 97339 1 1 108 THR C C 1.995 15.521 18.922 1.00 . A A . 108 THR C 1 1 27 97340 1 1 108 THR CA C 2.589 16.429 17.853 1.00 . A A . 108 THR CA 1 1 27 97341 1 1 108 THR CB C 2.749 17.846 18.419 1.00 . A A . 108 THR CB 1 1 27 97342 1 1 108 THR CG2 C 3.914 17.875 19.410 1.00 . A A . 108 THR CG2 1 1 27 97343 1 1 108 THR H H 0.850 16.049 16.697 1.00 . A A . 108 THR H 1 1 27 97344 1 1 108 THR HA H 3.563 16.056 17.573 1.00 . A A . 108 THR HA 1 1 27 97345 1 1 108 THR HB H 1.843 18.136 18.927 1.00 . A A . 108 THR HB 1 1 27 97346 1 1 108 THR HG1 H 2.252 18.741 16.765 1.00 . A A . 108 THR HG1 1 1 27 97347 1 1 108 THR HG21 H 4.848 17.844 18.868 1.00 . A A . 108 THR HG21 1 1 27 97348 1 1 108 THR HG22 H 3.850 17.018 20.064 1.00 . A A . 108 THR HG22 1 1 27 97349 1 1 108 THR HG23 H 3.866 18.780 19.996 1.00 . A A . 108 THR HG23 1 1 27 97350 1 1 108 THR N N 1.734 16.469 16.676 1.00 . A A . 108 THR N 1 1 27 97351 1 1 108 THR O O 0.777 15.469 19.098 1.00 . A A . 108 THR O 1 1 27 97352 1 1 108 THR OG1 O 3.007 18.757 17.361 1.00 . A A . 108 THR OG1 1 1 27 97353 1 1 109 VAL C C 1.821 14.732 21.859 1.00 . A A . 109 VAL C 1 1 27 97354 1 1 109 VAL CA C 2.412 13.918 20.697 1.00 . A A . 109 VAL CA 1 1 27 97355 1 1 109 VAL CB C 3.576 13.069 21.202 1.00 . A A . 109 VAL CB 1 1 27 97356 1 1 109 VAL CG1 C 4.582 13.958 21.935 1.00 . A A . 109 VAL CG1 1 1 27 97357 1 1 109 VAL CG2 C 3.051 11.994 22.154 1.00 . A A . 109 VAL CG2 1 1 27 97358 1 1 109 VAL H H 3.818 14.893 19.451 1.00 . A A . 109 VAL H 1 1 27 97359 1 1 109 VAL HA H 1.652 13.266 20.310 1.00 . A A . 109 VAL HA 1 1 27 97360 1 1 109 VAL HB H 4.063 12.601 20.358 1.00 . A A . 109 VAL HB 1 1 27 97361 1 1 109 VAL HG11 H 4.175 14.238 22.897 1.00 . A A . 109 VAL HG11 1 1 27 97362 1 1 109 VAL HG12 H 4.770 14.847 21.352 1.00 . A A . 109 VAL HG12 1 1 27 97363 1 1 109 VAL HG13 H 5.504 13.417 22.078 1.00 . A A . 109 VAL HG13 1 1 27 97364 1 1 109 VAL HG21 H 3.882 11.461 22.586 1.00 . A A . 109 VAL HG21 1 1 27 97365 1 1 109 VAL HG22 H 2.427 11.304 21.607 1.00 . A A . 109 VAL HG22 1 1 27 97366 1 1 109 VAL HG23 H 2.474 12.459 22.939 1.00 . A A . 109 VAL HG23 1 1 27 97367 1 1 109 VAL N N 2.860 14.811 19.638 1.00 . A A . 109 VAL N 1 1 27 97368 1 1 109 VAL O O 0.914 14.276 22.542 1.00 . A A . 109 VAL O 1 1 27 97369 1 1 110 GLU C C 0.415 17.048 23.020 1.00 . A A . 110 GLU C 1 1 27 97370 1 1 110 GLU CA C 1.910 16.768 23.167 1.00 . A A . 110 GLU CA 1 1 27 97371 1 1 110 GLU CB C 2.676 18.093 23.155 1.00 . A A . 110 GLU CB 1 1 27 97372 1 1 110 GLU CD C 2.894 18.251 25.641 1.00 . A A . 110 GLU CD 1 1 27 97373 1 1 110 GLU CG C 2.307 18.910 24.396 1.00 . A A . 110 GLU CG 1 1 27 97374 1 1 110 GLU H H 3.111 16.208 21.501 1.00 . A A . 110 GLU H 1 1 27 97375 1 1 110 GLU HA H 2.084 16.272 24.105 1.00 . A A . 110 GLU HA 1 1 27 97376 1 1 110 GLU HB2 H 3.737 17.896 23.153 1.00 . A A . 110 GLU HB2 1 1 27 97377 1 1 110 GLU HB3 H 2.413 18.655 22.268 1.00 . A A . 110 GLU HB3 1 1 27 97378 1 1 110 GLU HG2 H 2.705 19.909 24.299 1.00 . A A . 110 GLU HG2 1 1 27 97379 1 1 110 GLU HG3 H 1.235 18.962 24.492 1.00 . A A . 110 GLU HG3 1 1 27 97380 1 1 110 GLU N N 2.373 15.917 22.075 1.00 . A A . 110 GLU N 1 1 27 97381 1 1 110 GLU O O -0.380 16.674 23.878 1.00 . A A . 110 GLU O 1 1 27 97382 1 1 110 GLU OE1 O 3.657 17.312 25.488 1.00 . A A . 110 GLU OE1 1 1 27 97383 1 1 110 GLU OE2 O 2.568 18.695 26.730 1.00 . A A . 110 GLU OE2 1 1 27 97384 1 1 111 SER C C -2.229 16.797 21.737 1.00 . A A . 111 SER C 1 1 27 97385 1 1 111 SER CA C -1.359 18.043 21.704 1.00 . A A . 111 SER CA 1 1 27 97386 1 1 111 SER CB C -1.510 18.729 20.340 1.00 . A A . 111 SER CB 1 1 27 97387 1 1 111 SER H H 0.718 17.988 21.281 1.00 . A A . 111 SER H 1 1 27 97388 1 1 111 SER HA H -1.687 18.731 22.471 1.00 . A A . 111 SER HA 1 1 27 97389 1 1 111 SER HB2 H -0.899 19.619 20.309 1.00 . A A . 111 SER HB2 1 1 27 97390 1 1 111 SER HB3 H -1.191 18.052 19.560 1.00 . A A . 111 SER HB3 1 1 27 97391 1 1 111 SER HG H -3.320 18.348 19.741 1.00 . A A . 111 SER HG 1 1 27 97392 1 1 111 SER N N 0.041 17.711 21.933 1.00 . A A . 111 SER N 1 1 27 97393 1 1 111 SER O O -3.434 16.876 21.976 1.00 . A A . 111 SER O 1 1 27 97394 1 1 111 SER OG O -2.870 19.095 20.145 1.00 . A A . 111 SER OG 1 1 27 97395 1 1 112 LEU C C -2.619 13.927 22.941 1.00 . A A . 112 LEU C 1 1 27 97396 1 1 112 LEU CA C -2.329 14.378 21.519 1.00 . A A . 112 LEU CA 1 1 27 97397 1 1 112 LEU CB C -1.530 13.315 20.774 1.00 . A A . 112 LEU CB 1 1 27 97398 1 1 112 LEU CD1 C -0.656 12.653 18.522 1.00 . A A . 112 LEU CD1 1 1 27 97399 1 1 112 LEU CD2 C -3.110 13.051 18.847 1.00 . A A . 112 LEU CD2 1 1 27 97400 1 1 112 LEU CG C -1.698 13.499 19.260 1.00 . A A . 112 LEU CG 1 1 27 97401 1 1 112 LEU H H -0.645 15.646 21.333 1.00 . A A . 112 LEU H 1 1 27 97402 1 1 112 LEU HA H -3.277 14.527 21.011 1.00 . A A . 112 LEU HA 1 1 27 97403 1 1 112 LEU HB2 H -0.498 13.406 21.026 1.00 . A A . 112 LEU HB2 1 1 27 97404 1 1 112 LEU HB3 H -1.878 12.333 21.057 1.00 . A A . 112 LEU HB3 1 1 27 97405 1 1 112 LEU HD11 H -1.003 12.452 17.517 1.00 . A A . 112 LEU HD11 1 1 27 97406 1 1 112 LEU HD12 H -0.514 11.718 19.044 1.00 . A A . 112 LEU HD12 1 1 27 97407 1 1 112 LEU HD13 H 0.273 13.191 18.476 1.00 . A A . 112 LEU HD13 1 1 27 97408 1 1 112 LEU HD21 H -3.789 13.884 18.920 1.00 . A A . 112 LEU HD21 1 1 27 97409 1 1 112 LEU HD22 H -3.450 12.251 19.490 1.00 . A A . 112 LEU HD22 1 1 27 97410 1 1 112 LEU HD23 H -3.094 12.698 17.826 1.00 . A A . 112 LEU HD23 1 1 27 97411 1 1 112 LEU HG H -1.563 14.541 19.007 1.00 . A A . 112 LEU HG 1 1 27 97412 1 1 112 LEU N N -1.611 15.647 21.503 1.00 . A A . 112 LEU N 1 1 27 97413 1 1 112 LEU O O -3.553 13.169 23.186 1.00 . A A . 112 LEU O 1 1 27 97414 1 1 113 LYS C C -3.367 14.333 25.742 1.00 . A A . 113 LYS C 1 1 27 97415 1 1 113 LYS CA C -1.958 13.999 25.267 1.00 . A A . 113 LYS CA 1 1 27 97416 1 1 113 LYS CB C -0.940 14.747 26.136 1.00 . A A . 113 LYS CB 1 1 27 97417 1 1 113 LYS CD C 1.485 14.973 26.701 1.00 . A A . 113 LYS CD 1 1 27 97418 1 1 113 LYS CE C 2.890 14.442 26.409 1.00 . A A . 113 LYS CE 1 1 27 97419 1 1 113 LYS CG C 0.467 14.227 25.837 1.00 . A A . 113 LYS CG 1 1 27 97420 1 1 113 LYS H H -1.050 14.965 23.615 1.00 . A A . 113 LYS H 1 1 27 97421 1 1 113 LYS HA H -1.791 12.942 25.377 1.00 . A A . 113 LYS HA 1 1 27 97422 1 1 113 LYS HB2 H -0.988 15.804 25.919 1.00 . A A . 113 LYS HB2 1 1 27 97423 1 1 113 LYS HB3 H -1.166 14.588 27.179 1.00 . A A . 113 LYS HB3 1 1 27 97424 1 1 113 LYS HD2 H 1.443 16.029 26.474 1.00 . A A . 113 LYS HD2 1 1 27 97425 1 1 113 LYS HD3 H 1.253 14.818 27.744 1.00 . A A . 113 LYS HD3 1 1 27 97426 1 1 113 LYS HE2 H 2.931 13.388 26.641 1.00 . A A . 113 LYS HE2 1 1 27 97427 1 1 113 LYS HE3 H 3.121 14.591 25.365 1.00 . A A . 113 LYS HE3 1 1 27 97428 1 1 113 LYS HG2 H 0.512 13.170 26.056 1.00 . A A . 113 LYS HG2 1 1 27 97429 1 1 113 LYS HG3 H 0.696 14.388 24.800 1.00 . A A . 113 LYS HG3 1 1 27 97430 1 1 113 LYS HZ1 H 3.479 15.345 28.190 1.00 . A A . 113 LYS HZ1 1 1 27 97431 1 1 113 LYS HZ2 H 4.110 16.084 26.797 1.00 . A A . 113 LYS HZ2 1 1 27 97432 1 1 113 LYS HZ3 H 4.745 14.605 27.339 1.00 . A A . 113 LYS HZ3 1 1 27 97433 1 1 113 LYS N N -1.790 14.376 23.871 1.00 . A A . 113 LYS N 1 1 27 97434 1 1 113 LYS NZ N 3.881 15.175 27.247 1.00 . A A . 113 LYS NZ 1 1 27 97435 1 1 113 LYS O O -3.877 15.426 25.498 1.00 . A A . 113 LYS O 1 1 27 97436 1 1 114 GLY C C -6.384 13.311 25.874 1.00 . A A . 114 GLY C 1 1 27 97437 1 1 114 GLY CA C -5.343 13.582 26.945 1.00 . A A . 114 GLY CA 1 1 27 97438 1 1 114 GLY H H -3.537 12.527 26.600 1.00 . A A . 114 GLY H 1 1 27 97439 1 1 114 GLY HA2 H -5.508 12.918 27.781 1.00 . A A . 114 GLY HA2 1 1 27 97440 1 1 114 GLY HA3 H -5.443 14.606 27.284 1.00 . A A . 114 GLY HA3 1 1 27 97441 1 1 114 GLY N N -3.993 13.382 26.432 1.00 . A A . 114 GLY N 1 1 27 97442 1 1 114 GLY O O -7.570 13.153 26.167 1.00 . A A . 114 GLY O 1 1 27 97443 1 1 115 LYS C C -7.030 11.530 23.280 1.00 . A A . 115 LYS C 1 1 27 97444 1 1 115 LYS CA C -6.853 13.024 23.508 1.00 . A A . 115 LYS CA 1 1 27 97445 1 1 115 LYS CB C -6.287 13.663 22.237 1.00 . A A . 115 LYS CB 1 1 27 97446 1 1 115 LYS CD C -7.220 15.935 22.741 1.00 . A A . 115 LYS CD 1 1 27 97447 1 1 115 LYS CE C -6.865 17.406 22.950 1.00 . A A . 115 LYS CE 1 1 27 97448 1 1 115 LYS CG C -5.942 15.131 22.502 1.00 . A A . 115 LYS CG 1 1 27 97449 1 1 115 LYS H H -4.987 13.404 24.439 1.00 . A A . 115 LYS H 1 1 27 97450 1 1 115 LYS HA H -7.811 13.450 23.728 1.00 . A A . 115 LYS HA 1 1 27 97451 1 1 115 LYS HB2 H -5.416 13.132 21.909 1.00 . A A . 115 LYS HB2 1 1 27 97452 1 1 115 LYS HB3 H -7.038 13.623 21.455 1.00 . A A . 115 LYS HB3 1 1 27 97453 1 1 115 LYS HD2 H -7.869 15.833 21.886 1.00 . A A . 115 LYS HD2 1 1 27 97454 1 1 115 LYS HD3 H -7.722 15.575 23.622 1.00 . A A . 115 LYS HD3 1 1 27 97455 1 1 115 LYS HE2 H -6.236 17.509 23.820 1.00 . A A . 115 LYS HE2 1 1 27 97456 1 1 115 LYS HE3 H -6.339 17.774 22.080 1.00 . A A . 115 LYS HE3 1 1 27 97457 1 1 115 LYS HG2 H -5.313 15.188 23.385 1.00 . A A . 115 LYS HG2 1 1 27 97458 1 1 115 LYS HG3 H -5.408 15.538 21.661 1.00 . A A . 115 LYS HG3 1 1 27 97459 1 1 115 LYS HZ1 H -7.990 19.148 22.748 1.00 . A A . 115 LYS HZ1 1 1 27 97460 1 1 115 LYS HZ2 H -8.328 18.263 24.158 1.00 . A A . 115 LYS HZ2 1 1 27 97461 1 1 115 LYS HZ3 H -8.903 17.722 22.654 1.00 . A A . 115 LYS HZ3 1 1 27 97462 1 1 115 LYS N N -5.941 13.264 24.620 1.00 . A A . 115 LYS N 1 1 27 97463 1 1 115 LYS NZ N -8.116 18.194 23.142 1.00 . A A . 115 LYS NZ 1 1 27 97464 1 1 115 LYS O O -6.137 10.732 23.577 1.00 . A A . 115 LYS O 1 1 27 97465 1 1 116 ARG C C -8.168 9.390 21.056 1.00 . A A . 116 ARG C 1 1 27 97466 1 1 116 ARG CA C -8.482 9.740 22.502 1.00 . A A . 116 ARG CA 1 1 27 97467 1 1 116 ARG CB C -9.955 9.449 22.789 1.00 . A A . 116 ARG CB 1 1 27 97468 1 1 116 ARG CD C -11.708 9.365 24.568 1.00 . A A . 116 ARG CD 1 1 27 97469 1 1 116 ARG CG C -10.233 9.651 24.280 1.00 . A A . 116 ARG CG 1 1 27 97470 1 1 116 ARG CZ C -12.789 11.539 24.478 1.00 . A A . 116 ARG CZ 1 1 27 97471 1 1 116 ARG H H -8.869 11.824 22.543 1.00 . A A . 116 ARG H 1 1 27 97472 1 1 116 ARG HA H -7.874 9.127 23.150 1.00 . A A . 116 ARG HA 1 1 27 97473 1 1 116 ARG HB2 H -10.574 10.120 22.212 1.00 . A A . 116 ARG HB2 1 1 27 97474 1 1 116 ARG HB3 H -10.179 8.428 22.519 1.00 . A A . 116 ARG HB3 1 1 27 97475 1 1 116 ARG HD2 H -11.961 8.384 24.196 1.00 . A A . 116 ARG HD2 1 1 27 97476 1 1 116 ARG HD3 H -11.875 9.396 25.635 1.00 . A A . 116 ARG HD3 1 1 27 97477 1 1 116 ARG HE H -12.951 10.153 23.042 1.00 . A A . 116 ARG HE 1 1 27 97478 1 1 116 ARG HG2 H -9.615 8.977 24.856 1.00 . A A . 116 ARG HG2 1 1 27 97479 1 1 116 ARG HG3 H -10.006 10.671 24.554 1.00 . A A . 116 ARG HG3 1 1 27 97480 1 1 116 ARG HH11 H -11.681 11.156 26.101 1.00 . A A . 116 ARG HH11 1 1 27 97481 1 1 116 ARG HH12 H -12.441 12.712 26.063 1.00 . A A . 116 ARG HH12 1 1 27 97482 1 1 116 ARG HH21 H -13.950 12.192 22.984 1.00 . A A . 116 ARG HH21 1 1 27 97483 1 1 116 ARG HH22 H -13.725 13.298 24.298 1.00 . A A . 116 ARG HH22 1 1 27 97484 1 1 116 ARG N N -8.193 11.148 22.758 1.00 . A A . 116 ARG N 1 1 27 97485 1 1 116 ARG NE N -12.551 10.359 23.913 1.00 . A A . 116 ARG NE 1 1 27 97486 1 1 116 ARG NH1 N -12.263 11.824 25.638 1.00 . A A . 116 ARG NH1 1 1 27 97487 1 1 116 ARG NH2 N -13.547 12.411 23.873 1.00 . A A . 116 ARG NH2 1 1 27 97488 1 1 116 ARG O O -8.514 10.129 20.134 1.00 . A A . 116 ARG O 1 1 27 97489 1 1 117 VAL C C -7.612 6.388 19.271 1.00 . A A . 117 VAL C 1 1 27 97490 1 1 117 VAL CA C -7.135 7.813 19.515 1.00 . A A . 117 VAL CA 1 1 27 97491 1 1 117 VAL CB C -5.620 7.889 19.333 1.00 . A A . 117 VAL CB 1 1 27 97492 1 1 117 VAL CG1 C -5.223 7.198 18.024 1.00 . A A . 117 VAL CG1 1 1 27 97493 1 1 117 VAL CG2 C -5.185 9.355 19.287 1.00 . A A . 117 VAL CG2 1 1 27 97494 1 1 117 VAL H H -7.253 7.707 21.622 1.00 . A A . 117 VAL H 1 1 27 97495 1 1 117 VAL HA H -7.602 8.459 18.787 1.00 . A A . 117 VAL HA 1 1 27 97496 1 1 117 VAL HB H -5.135 7.392 20.161 1.00 . A A . 117 VAL HB 1 1 27 97497 1 1 117 VAL HG11 H -4.236 7.511 17.738 1.00 . A A . 117 VAL HG11 1 1 27 97498 1 1 117 VAL HG12 H -5.924 7.467 17.250 1.00 . A A . 117 VAL HG12 1 1 27 97499 1 1 117 VAL HG13 H -5.239 6.127 18.165 1.00 . A A . 117 VAL HG13 1 1 27 97500 1 1 117 VAL HG21 H -4.107 9.407 19.228 1.00 . A A . 117 VAL HG21 1 1 27 97501 1 1 117 VAL HG22 H -5.522 9.859 20.179 1.00 . A A . 117 VAL HG22 1 1 27 97502 1 1 117 VAL HG23 H -5.616 9.830 18.418 1.00 . A A . 117 VAL HG23 1 1 27 97503 1 1 117 VAL N N -7.503 8.255 20.855 1.00 . A A . 117 VAL N 1 1 27 97504 1 1 117 VAL O O -7.478 5.521 20.133 1.00 . A A . 117 VAL O 1 1 27 97505 1 1 118 GLY C C -7.730 4.134 16.754 1.00 . A A . 118 GLY C 1 1 27 97506 1 1 118 GLY CA C -8.663 4.817 17.740 1.00 . A A . 118 GLY CA 1 1 27 97507 1 1 118 GLY H H -8.251 6.874 17.436 1.00 . A A . 118 GLY H 1 1 27 97508 1 1 118 GLY HA2 H -8.734 4.211 18.635 1.00 . A A . 118 GLY HA2 1 1 27 97509 1 1 118 GLY HA3 H -9.638 4.907 17.294 1.00 . A A . 118 GLY HA3 1 1 27 97510 1 1 118 GLY N N -8.172 6.147 18.088 1.00 . A A . 118 GLY N 1 1 27 97511 1 1 118 GLY O O -7.232 4.758 15.814 1.00 . A A . 118 GLY O 1 1 27 97512 1 1 119 VAL C C -7.279 0.780 15.661 1.00 . A A . 119 VAL C 1 1 27 97513 1 1 119 VAL CA C -6.608 2.081 16.086 1.00 . A A . 119 VAL CA 1 1 27 97514 1 1 119 VAL CB C -5.291 1.770 16.803 1.00 . A A . 119 VAL CB 1 1 27 97515 1 1 119 VAL CG1 C -4.481 0.763 15.980 1.00 . A A . 119 VAL CG1 1 1 27 97516 1 1 119 VAL CG2 C -4.485 3.060 16.965 1.00 . A A . 119 VAL CG2 1 1 27 97517 1 1 119 VAL H H -7.906 2.391 17.728 1.00 . A A . 119 VAL H 1 1 27 97518 1 1 119 VAL HA H -6.390 2.660 15.201 1.00 . A A . 119 VAL HA 1 1 27 97519 1 1 119 VAL HB H -5.503 1.349 17.776 1.00 . A A . 119 VAL HB 1 1 27 97520 1 1 119 VAL HG11 H -3.467 0.740 16.339 1.00 . A A . 119 VAL HG11 1 1 27 97521 1 1 119 VAL HG12 H -4.492 1.061 14.941 1.00 . A A . 119 VAL HG12 1 1 27 97522 1 1 119 VAL HG13 H -4.921 -0.218 16.078 1.00 . A A . 119 VAL HG13 1 1 27 97523 1 1 119 VAL HG21 H -4.362 3.530 16.001 1.00 . A A . 119 VAL HG21 1 1 27 97524 1 1 119 VAL HG22 H -3.515 2.827 17.379 1.00 . A A . 119 VAL HG22 1 1 27 97525 1 1 119 VAL HG23 H -5.009 3.730 17.630 1.00 . A A . 119 VAL HG23 1 1 27 97526 1 1 119 VAL N N -7.488 2.842 16.966 1.00 . A A . 119 VAL N 1 1 27 97527 1 1 119 VAL O O -8.229 0.320 16.292 1.00 . A A . 119 VAL O 1 1 27 97528 1 1 120 LEU C C -6.591 -2.259 14.694 1.00 . A A . 120 LEU C 1 1 27 97529 1 1 120 LEU CA C -7.328 -1.069 14.089 1.00 . A A . 120 LEU CA 1 1 27 97530 1 1 120 LEU CB C -7.201 -1.121 12.562 1.00 . A A . 120 LEU CB 1 1 27 97531 1 1 120 LEU CD1 C -9.408 -2.284 12.299 1.00 . A A . 120 LEU CD1 1 1 27 97532 1 1 120 LEU CD2 C -7.653 -2.502 10.525 1.00 . A A . 120 LEU CD2 1 1 27 97533 1 1 120 LEU CG C -7.901 -2.377 12.031 1.00 . A A . 120 LEU CG 1 1 27 97534 1 1 120 LEU H H -6.010 0.589 14.119 1.00 . A A . 120 LEU H 1 1 27 97535 1 1 120 LEU HA H -8.367 -1.122 14.357 1.00 . A A . 120 LEU HA 1 1 27 97536 1 1 120 LEU HB2 H -7.670 -0.243 12.133 1.00 . A A . 120 LEU HB2 1 1 27 97537 1 1 120 LEU HB3 H -6.163 -1.143 12.279 1.00 . A A . 120 LEU HB3 1 1 27 97538 1 1 120 LEU HD11 H -9.944 -2.861 11.562 1.00 . A A . 120 LEU HD11 1 1 27 97539 1 1 120 LEU HD12 H -9.726 -1.253 12.243 1.00 . A A . 120 LEU HD12 1 1 27 97540 1 1 120 LEU HD13 H -9.624 -2.675 13.281 1.00 . A A . 120 LEU HD13 1 1 27 97541 1 1 120 LEU HD21 H -6.659 -2.881 10.354 1.00 . A A . 120 LEU HD21 1 1 27 97542 1 1 120 LEU HD22 H -7.756 -1.533 10.064 1.00 . A A . 120 LEU HD22 1 1 27 97543 1 1 120 LEU HD23 H -8.378 -3.183 10.098 1.00 . A A . 120 LEU HD23 1 1 27 97544 1 1 120 LEU HG H -7.503 -3.249 12.531 1.00 . A A . 120 LEU HG 1 1 27 97545 1 1 120 LEU N N -6.770 0.182 14.583 1.00 . A A . 120 LEU N 1 1 27 97546 1 1 120 LEU O O -5.396 -2.443 14.474 1.00 . A A . 120 LEU O 1 1 27 97547 1 1 121 GLN C C -5.978 -5.086 15.063 1.00 . A A . 121 GLN C 1 1 27 97548 1 1 121 GLN CA C -6.728 -4.242 16.087 1.00 . A A . 121 GLN CA 1 1 27 97549 1 1 121 GLN CB C -7.824 -5.088 16.745 1.00 . A A . 121 GLN CB 1 1 27 97550 1 1 121 GLN CD C -8.237 -7.007 18.297 1.00 . A A . 121 GLN CD 1 1 27 97551 1 1 121 GLN CG C -7.188 -6.280 17.463 1.00 . A A . 121 GLN CG 1 1 27 97552 1 1 121 GLN H H -8.269 -2.875 15.600 1.00 . A A . 121 GLN H 1 1 27 97553 1 1 121 GLN HA H -6.040 -3.918 16.848 1.00 . A A . 121 GLN HA 1 1 27 97554 1 1 121 GLN HB2 H -8.369 -4.487 17.456 1.00 . A A . 121 GLN HB2 1 1 27 97555 1 1 121 GLN HB3 H -8.503 -5.449 15.985 1.00 . A A . 121 GLN HB3 1 1 27 97556 1 1 121 GLN HE21 H -7.156 -8.661 18.485 1.00 . A A . 121 GLN HE21 1 1 27 97557 1 1 121 GLN HE22 H -8.671 -8.694 19.250 1.00 . A A . 121 GLN HE22 1 1 27 97558 1 1 121 GLN HG2 H -6.782 -6.964 16.732 1.00 . A A . 121 GLN HG2 1 1 27 97559 1 1 121 GLN HG3 H -6.397 -5.930 18.107 1.00 . A A . 121 GLN HG3 1 1 27 97560 1 1 121 GLN N N -7.320 -3.071 15.452 1.00 . A A . 121 GLN N 1 1 27 97561 1 1 121 GLN NE2 N -8.002 -8.222 18.711 1.00 . A A . 121 GLN NE2 1 1 27 97562 1 1 121 GLN O O -6.241 -4.999 13.864 1.00 . A A . 121 GLN O 1 1 27 97563 1 1 121 GLN OE1 O -9.298 -6.451 18.582 1.00 . A A . 121 GLN OE1 1 1 27 97564 1 1 122 GLY C C -3.382 -5.934 13.734 1.00 . A A . 122 GLY C 1 1 27 97565 1 1 122 GLY CA C -4.261 -6.759 14.660 1.00 . A A . 122 GLY CA 1 1 27 97566 1 1 122 GLY H H -4.879 -5.919 16.512 1.00 . A A . 122 GLY H 1 1 27 97567 1 1 122 GLY HA2 H -3.641 -7.408 15.257 1.00 . A A . 122 GLY HA2 1 1 27 97568 1 1 122 GLY HA3 H -4.936 -7.357 14.065 1.00 . A A . 122 GLY HA3 1 1 27 97569 1 1 122 GLY N N -5.040 -5.900 15.545 1.00 . A A . 122 GLY N 1 1 27 97570 1 1 122 GLY O O -3.395 -6.119 12.518 1.00 . A A . 122 GLY O 1 1 27 97571 1 1 123 THR C C -0.525 -3.735 14.349 1.00 . A A . 123 THR C 1 1 27 97572 1 1 123 THR CA C -1.745 -4.143 13.533 1.00 . A A . 123 THR CA 1 1 27 97573 1 1 123 THR CB C -2.508 -2.901 13.075 1.00 . A A . 123 THR CB 1 1 27 97574 1 1 123 THR CG2 C -3.691 -3.312 12.200 1.00 . A A . 123 THR CG2 1 1 27 97575 1 1 123 THR H H -2.656 -4.901 15.288 1.00 . A A . 123 THR H 1 1 27 97576 1 1 123 THR HA H -1.410 -4.687 12.656 1.00 . A A . 123 THR HA 1 1 27 97577 1 1 123 THR HB H -1.847 -2.264 12.504 1.00 . A A . 123 THR HB 1 1 27 97578 1 1 123 THR HG1 H -2.995 -1.259 13.998 1.00 . A A . 123 THR HG1 1 1 27 97579 1 1 123 THR HG21 H -4.452 -3.766 12.813 1.00 . A A . 123 THR HG21 1 1 27 97580 1 1 123 THR HG22 H -3.359 -4.019 11.455 1.00 . A A . 123 THR HG22 1 1 27 97581 1 1 123 THR HG23 H -4.097 -2.439 11.712 1.00 . A A . 123 THR HG23 1 1 27 97582 1 1 123 THR N N -2.629 -5.005 14.313 1.00 . A A . 123 THR N 1 1 27 97583 1 1 123 THR O O -0.480 -3.945 15.560 1.00 . A A . 123 THR O 1 1 27 97584 1 1 123 THR OG1 O -2.973 -2.192 14.215 1.00 . A A . 123 THR OG1 1 1 27 97585 1 1 124 THR C C 1.385 -1.448 15.189 1.00 . A A . 124 THR C 1 1 27 97586 1 1 124 THR CA C 1.669 -2.696 14.354 1.00 . A A . 124 THR CA 1 1 27 97587 1 1 124 THR CB C 2.762 -2.393 13.329 1.00 . A A . 124 THR CB 1 1 27 97588 1 1 124 THR CG2 C 3.073 -3.658 12.527 1.00 . A A . 124 THR CG2 1 1 27 97589 1 1 124 THR H H 0.367 -3.002 12.713 1.00 . A A . 124 THR H 1 1 27 97590 1 1 124 THR HA H 2.014 -3.481 15.011 1.00 . A A . 124 THR HA 1 1 27 97591 1 1 124 THR HB H 3.653 -2.067 13.838 1.00 . A A . 124 THR HB 1 1 27 97592 1 1 124 THR HG1 H 1.765 -1.779 11.776 1.00 . A A . 124 THR HG1 1 1 27 97593 1 1 124 THR HG21 H 2.176 -4.003 12.036 1.00 . A A . 124 THR HG21 1 1 27 97594 1 1 124 THR HG22 H 3.437 -4.426 13.193 1.00 . A A . 124 THR HG22 1 1 27 97595 1 1 124 THR HG23 H 3.828 -3.437 11.785 1.00 . A A . 124 THR HG23 1 1 27 97596 1 1 124 THR N N 0.456 -3.144 13.679 1.00 . A A . 124 THR N 1 1 27 97597 1 1 124 THR O O 2.065 -1.186 16.181 1.00 . A A . 124 THR O 1 1 27 97598 1 1 124 THR OG1 O 2.314 -1.372 12.451 1.00 . A A . 124 THR OG1 1 1 27 97599 1 1 125 GLN C C -0.359 0.238 16.915 1.00 . A A . 125 GLN C 1 1 27 97600 1 1 125 GLN CA C 0.039 0.550 15.480 1.00 . A A . 125 GLN CA 1 1 27 97601 1 1 125 GLN CB C -1.128 1.245 14.770 1.00 . A A . 125 GLN CB 1 1 27 97602 1 1 125 GLN CD C -1.827 2.423 12.676 1.00 . A A . 125 GLN CD 1 1 27 97603 1 1 125 GLN CG C -0.657 1.788 13.420 1.00 . A A . 125 GLN CG 1 1 27 97604 1 1 125 GLN H H -0.111 -0.931 13.965 1.00 . A A . 125 GLN H 1 1 27 97605 1 1 125 GLN HA H 0.888 1.213 15.480 1.00 . A A . 125 GLN HA 1 1 27 97606 1 1 125 GLN HB2 H -1.927 0.533 14.610 1.00 . A A . 125 GLN HB2 1 1 27 97607 1 1 125 GLN HB3 H -1.488 2.059 15.379 1.00 . A A . 125 GLN HB3 1 1 27 97608 1 1 125 GLN HE21 H -0.767 2.807 11.041 1.00 . A A . 125 GLN HE21 1 1 27 97609 1 1 125 GLN HE22 H -2.395 3.286 10.980 1.00 . A A . 125 GLN HE22 1 1 27 97610 1 1 125 GLN HG2 H 0.110 2.531 13.584 1.00 . A A . 125 GLN HG2 1 1 27 97611 1 1 125 GLN HG3 H -0.253 0.980 12.829 1.00 . A A . 125 GLN HG3 1 1 27 97612 1 1 125 GLN N N 0.387 -0.677 14.767 1.00 . A A . 125 GLN N 1 1 27 97613 1 1 125 GLN NE2 N -1.648 2.876 11.465 1.00 . A A . 125 GLN NE2 1 1 27 97614 1 1 125 GLN O O 0.220 0.779 17.856 1.00 . A A . 125 GLN O 1 1 27 97615 1 1 125 GLN OE1 O -2.931 2.509 13.211 1.00 . A A . 125 GLN OE1 1 1 27 97616 1 1 126 GLU C C -0.641 -1.536 19.251 1.00 . A A . 126 GLU C 1 1 27 97617 1 1 126 GLU CA C -1.798 -1.002 18.415 1.00 . A A . 126 GLU CA 1 1 27 97618 1 1 126 GLU CB C -2.881 -2.088 18.310 1.00 . A A . 126 GLU CB 1 1 27 97619 1 1 126 GLU CD C -4.454 -3.531 19.620 1.00 . A A . 126 GLU CD 1 1 27 97620 1 1 126 GLU CG C -3.414 -2.420 19.707 1.00 . A A . 126 GLU CG 1 1 27 97621 1 1 126 GLU H H -1.777 -1.032 16.298 1.00 . A A . 126 GLU H 1 1 27 97622 1 1 126 GLU HA H -2.222 -0.139 18.900 1.00 . A A . 126 GLU HA 1 1 27 97623 1 1 126 GLU HB2 H -3.693 -1.727 17.693 1.00 . A A . 126 GLU HB2 1 1 27 97624 1 1 126 GLU HB3 H -2.462 -2.979 17.867 1.00 . A A . 126 GLU HB3 1 1 27 97625 1 1 126 GLU HG2 H -2.601 -2.743 20.337 1.00 . A A . 126 GLU HG2 1 1 27 97626 1 1 126 GLU HG3 H -3.870 -1.538 20.134 1.00 . A A . 126 GLU HG3 1 1 27 97627 1 1 126 GLU N N -1.344 -0.638 17.082 1.00 . A A . 126 GLU N 1 1 27 97628 1 1 126 GLU O O -0.371 -1.030 20.343 1.00 . A A . 126 GLU O 1 1 27 97629 1 1 126 GLU OE1 O -4.529 -4.162 18.581 1.00 . A A . 126 GLU OE1 1 1 27 97630 1 1 126 GLU OE2 O -5.154 -3.738 20.597 1.00 . A A . 126 GLU OE2 1 1 27 97631 1 1 127 THR C C 2.247 -2.111 19.718 1.00 . A A . 127 THR C 1 1 27 97632 1 1 127 THR CA C 1.161 -3.146 19.464 1.00 . A A . 127 THR CA 1 1 27 97633 1 1 127 THR CB C 1.746 -4.306 18.649 1.00 . A A . 127 THR CB 1 1 27 97634 1 1 127 THR CG2 C 2.750 -5.078 19.504 1.00 . A A . 127 THR CG2 1 1 27 97635 1 1 127 THR H H -0.220 -2.918 17.865 1.00 . A A . 127 THR H 1 1 27 97636 1 1 127 THR HA H 0.805 -3.532 20.407 1.00 . A A . 127 THR HA 1 1 27 97637 1 1 127 THR HB H 2.248 -3.916 17.775 1.00 . A A . 127 THR HB 1 1 27 97638 1 1 127 THR HG1 H 0.342 -4.846 17.414 1.00 . A A . 127 THR HG1 1 1 27 97639 1 1 127 THR HG21 H 2.261 -5.435 20.397 1.00 . A A . 127 THR HG21 1 1 27 97640 1 1 127 THR HG22 H 3.567 -4.425 19.776 1.00 . A A . 127 THR HG22 1 1 27 97641 1 1 127 THR HG23 H 3.133 -5.918 18.942 1.00 . A A . 127 THR HG23 1 1 27 97642 1 1 127 THR N N 0.040 -2.554 18.735 1.00 . A A . 127 THR N 1 1 27 97643 1 1 127 THR O O 2.687 -1.931 20.854 1.00 . A A . 127 THR O 1 1 27 97644 1 1 127 THR OG1 O 0.698 -5.177 18.241 1.00 . A A . 127 THR OG1 1 1 27 97645 1 1 128 PHE C C 3.208 0.727 19.707 1.00 . A A . 128 PHE C 1 1 27 97646 1 1 128 PHE CA C 3.684 -0.393 18.791 1.00 . A A . 128 PHE CA 1 1 27 97647 1 1 128 PHE CB C 4.028 0.180 17.414 1.00 . A A . 128 PHE CB 1 1 27 97648 1 1 128 PHE CD1 C 6.467 0.643 17.853 1.00 . A A . 128 PHE CD1 1 1 27 97649 1 1 128 PHE CD2 C 5.001 2.507 17.343 1.00 . A A . 128 PHE CD2 1 1 27 97650 1 1 128 PHE CE1 C 7.548 1.525 17.967 1.00 . A A . 128 PHE CE1 1 1 27 97651 1 1 128 PHE CE2 C 6.082 3.388 17.457 1.00 . A A . 128 PHE CE2 1 1 27 97652 1 1 128 PHE CG C 5.192 1.134 17.542 1.00 . A A . 128 PHE CG 1 1 27 97653 1 1 128 PHE CZ C 7.355 2.897 17.770 1.00 . A A . 128 PHE CZ 1 1 27 97654 1 1 128 PHE H H 2.278 -1.610 17.783 1.00 . A A . 128 PHE H 1 1 27 97655 1 1 128 PHE HA H 4.576 -0.833 19.215 1.00 . A A . 128 PHE HA 1 1 27 97656 1 1 128 PHE HB2 H 4.291 -0.625 16.745 1.00 . A A . 128 PHE HB2 1 1 27 97657 1 1 128 PHE HB3 H 3.170 0.708 17.023 1.00 . A A . 128 PHE HB3 1 1 27 97658 1 1 128 PHE HD1 H 6.615 -0.416 18.005 1.00 . A A . 128 PHE HD1 1 1 27 97659 1 1 128 PHE HD2 H 4.019 2.885 17.100 1.00 . A A . 128 PHE HD2 1 1 27 97660 1 1 128 PHE HE1 H 8.530 1.147 18.208 1.00 . A A . 128 PHE HE1 1 1 27 97661 1 1 128 PHE HE2 H 5.933 4.446 17.304 1.00 . A A . 128 PHE HE2 1 1 27 97662 1 1 128 PHE HZ H 8.189 3.578 17.858 1.00 . A A . 128 PHE HZ 1 1 27 97663 1 1 128 PHE N N 2.661 -1.421 18.665 1.00 . A A . 128 PHE N 1 1 27 97664 1 1 128 PHE O O 3.952 1.212 20.559 1.00 . A A . 128 PHE O 1 1 27 97665 1 1 129 GLY C C 1.362 1.846 21.798 1.00 . A A . 129 GLY C 1 1 27 97666 1 1 129 GLY CA C 1.396 2.220 20.326 1.00 . A A . 129 GLY CA 1 1 27 97667 1 1 129 GLY H H 1.408 0.727 18.831 1.00 . A A . 129 GLY H 1 1 27 97668 1 1 129 GLY HA2 H 1.988 3.109 20.196 1.00 . A A . 129 GLY HA2 1 1 27 97669 1 1 129 GLY HA3 H 0.386 2.414 19.993 1.00 . A A . 129 GLY HA3 1 1 27 97670 1 1 129 GLY N N 1.959 1.144 19.520 1.00 . A A . 129 GLY N 1 1 27 97671 1 1 129 GLY O O 1.723 2.647 22.662 1.00 . A A . 129 GLY O 1 1 27 97672 1 1 130 ASN C C 2.123 0.509 24.223 1.00 . A A . 130 ASN C 1 1 27 97673 1 1 130 ASN CA C 0.859 0.151 23.462 1.00 . A A . 130 ASN CA 1 1 27 97674 1 1 130 ASN CB C 0.661 -1.367 23.486 1.00 . A A . 130 ASN CB 1 1 27 97675 1 1 130 ASN CG C -0.745 -1.718 23.011 1.00 . A A . 130 ASN CG 1 1 27 97676 1 1 130 ASN H H 0.658 0.024 21.358 1.00 . A A . 130 ASN H 1 1 27 97677 1 1 130 ASN HA H 0.014 0.618 23.947 1.00 . A A . 130 ASN HA 1 1 27 97678 1 1 130 ASN HB2 H 1.386 -1.833 22.835 1.00 . A A . 130 ASN HB2 1 1 27 97679 1 1 130 ASN HB3 H 0.798 -1.731 24.494 1.00 . A A . 130 ASN HB3 1 1 27 97680 1 1 130 ASN HD21 H -0.296 -3.610 22.609 1.00 . A A . 130 ASN HD21 1 1 27 97681 1 1 130 ASN HD22 H -1.904 -3.165 22.300 1.00 . A A . 130 ASN HD22 1 1 27 97682 1 1 130 ASN N N 0.933 0.622 22.085 1.00 . A A . 130 ASN N 1 1 27 97683 1 1 130 ASN ND2 N -1.003 -2.932 22.606 1.00 . A A . 130 ASN ND2 1 1 27 97684 1 1 130 ASN O O 2.163 0.441 25.452 1.00 . A A . 130 ASN O 1 1 27 97685 1 1 130 ASN OD1 O -1.632 -0.865 23.009 1.00 . A A . 130 ASN OD1 1 1 27 97686 1 1 131 GLU C C 4.868 2.643 23.659 1.00 . A A . 131 GLU C 1 1 27 97687 1 1 131 GLU CA C 4.432 1.254 24.105 1.00 . A A . 131 GLU CA 1 1 27 97688 1 1 131 GLU CB C 5.509 0.230 23.714 1.00 . A A . 131 GLU CB 1 1 27 97689 1 1 131 GLU CD C 7.877 -0.485 24.106 1.00 . A A . 131 GLU CD 1 1 27 97690 1 1 131 GLU CG C 6.818 0.562 24.435 1.00 . A A . 131 GLU CG 1 1 27 97691 1 1 131 GLU H H 3.077 0.926 22.510 1.00 . A A . 131 GLU H 1 1 27 97692 1 1 131 GLU HA H 4.338 1.244 25.177 1.00 . A A . 131 GLU HA 1 1 27 97693 1 1 131 GLU HB2 H 5.185 -0.761 23.996 1.00 . A A . 131 GLU HB2 1 1 27 97694 1 1 131 GLU HB3 H 5.672 0.264 22.646 1.00 . A A . 131 GLU HB3 1 1 27 97695 1 1 131 GLU HG2 H 7.168 1.533 24.117 1.00 . A A . 131 GLU HG2 1 1 27 97696 1 1 131 GLU HG3 H 6.646 0.574 25.500 1.00 . A A . 131 GLU HG3 1 1 27 97697 1 1 131 GLU N N 3.167 0.887 23.487 1.00 . A A . 131 GLU N 1 1 27 97698 1 1 131 GLU O O 5.496 3.379 24.417 1.00 . A A . 131 GLU O 1 1 27 97699 1 1 131 GLU OE1 O 7.649 -1.264 23.195 1.00 . A A . 131 GLU OE1 1 1 27 97700 1 1 131 GLU OE2 O 8.900 -0.494 24.772 1.00 . A A . 131 GLU OE2 1 1 27 97701 1 1 132 HIS C C 4.087 5.396 22.441 1.00 . A A . 132 HIS C 1 1 27 97702 1 1 132 HIS CA C 4.948 4.278 21.882 1.00 . A A . 132 HIS CA 1 1 27 97703 1 1 132 HIS CB C 4.825 4.265 20.346 1.00 . A A . 132 HIS CB 1 1 27 97704 1 1 132 HIS CD2 C 5.534 6.634 19.452 1.00 . A A . 132 HIS CD2 1 1 27 97705 1 1 132 HIS CE1 C 7.576 6.165 18.902 1.00 . A A . 132 HIS CE1 1 1 27 97706 1 1 132 HIS CG C 5.730 5.312 19.749 1.00 . A A . 132 HIS CG 1 1 27 97707 1 1 132 HIS H H 4.073 2.356 21.842 1.00 . A A . 132 HIS H 1 1 27 97708 1 1 132 HIS HA H 5.983 4.469 22.138 1.00 . A A . 132 HIS HA 1 1 27 97709 1 1 132 HIS HB2 H 5.104 3.292 19.969 1.00 . A A . 132 HIS HB2 1 1 27 97710 1 1 132 HIS HB3 H 3.807 4.480 20.062 1.00 . A A . 132 HIS HB3 1 1 27 97711 1 1 132 HIS HD1 H 7.495 4.167 19.478 1.00 . A A . 132 HIS HD1 1 1 27 97712 1 1 132 HIS HD2 H 4.617 7.172 19.614 1.00 . A A . 132 HIS HD2 1 1 27 97713 1 1 132 HIS HE1 H 8.590 6.249 18.539 1.00 . A A . 132 HIS HE1 1 1 27 97714 1 1 132 HIS HE2 H 6.846 8.093 18.614 1.00 . A A . 132 HIS HE2 1 1 27 97715 1 1 132 HIS N N 4.560 2.985 22.415 1.00 . A A . 132 HIS N 1 1 27 97716 1 1 132 HIS ND1 N 7.041 5.033 19.391 1.00 . A A . 132 HIS ND1 1 1 27 97717 1 1 132 HIS NE2 N 6.699 7.173 18.917 1.00 . A A . 132 HIS NE2 1 1 27 97718 1 1 132 HIS O O 4.592 6.403 22.927 1.00 . A A . 132 HIS O 1 1 27 97719 1 1 133 TRP C C 1.325 5.858 24.249 1.00 . A A . 133 TRP C 1 1 27 97720 1 1 133 TRP CA C 1.833 6.212 22.860 1.00 . A A . 133 TRP CA 1 1 27 97721 1 1 133 TRP CB C 0.652 6.334 21.891 1.00 . A A . 133 TRP CB 1 1 27 97722 1 1 133 TRP CD1 C 0.901 5.532 19.507 1.00 . A A . 133 TRP CD1 1 1 27 97723 1 1 133 TRP CD2 C 2.003 7.455 19.890 1.00 . A A . 133 TRP CD2 1 1 27 97724 1 1 133 TRP CE2 C 2.225 7.123 18.532 1.00 . A A . 133 TRP CE2 1 1 27 97725 1 1 133 TRP CE3 C 2.592 8.631 20.389 1.00 . A A . 133 TRP CE3 1 1 27 97726 1 1 133 TRP CG C 1.158 6.428 20.486 1.00 . A A . 133 TRP CG 1 1 27 97727 1 1 133 TRP CH2 C 3.582 9.094 18.213 1.00 . A A . 133 TRP CH2 1 1 27 97728 1 1 133 TRP CZ2 C 3.003 7.928 17.700 1.00 . A A . 133 TRP CZ2 1 1 27 97729 1 1 133 TRP CZ3 C 3.376 9.444 19.555 1.00 . A A . 133 TRP CZ3 1 1 27 97730 1 1 133 TRP H H 2.422 4.377 21.981 1.00 . A A . 133 TRP H 1 1 27 97731 1 1 133 TRP HA H 2.336 7.169 22.905 1.00 . A A . 133 TRP HA 1 1 27 97732 1 1 133 TRP HB2 H 0.020 5.465 21.987 1.00 . A A . 133 TRP HB2 1 1 27 97733 1 1 133 TRP HB3 H 0.085 7.219 22.122 1.00 . A A . 133 TRP HB3 1 1 27 97734 1 1 133 TRP HD1 H 0.299 4.647 19.611 1.00 . A A . 133 TRP HD1 1 1 27 97735 1 1 133 TRP HE1 H 1.504 5.469 17.489 1.00 . A A . 133 TRP HE1 1 1 27 97736 1 1 133 TRP HE3 H 2.443 8.911 21.418 1.00 . A A . 133 TRP HE3 1 1 27 97737 1 1 133 TRP HH2 H 4.187 9.721 17.578 1.00 . A A . 133 TRP HH2 1 1 27 97738 1 1 133 TRP HZ2 H 3.159 7.653 16.668 1.00 . A A . 133 TRP HZ2 1 1 27 97739 1 1 133 TRP HZ3 H 3.825 10.340 19.949 1.00 . A A . 133 TRP HZ3 1 1 27 97740 1 1 133 TRP N N 2.771 5.208 22.368 1.00 . A A . 133 TRP N 1 1 27 97741 1 1 133 TRP NE1 N 1.532 5.943 18.347 1.00 . A A . 133 TRP NE1 1 1 27 97742 1 1 133 TRP O O 0.365 6.450 24.736 1.00 . A A . 133 TRP O 1 1 27 97743 1 1 134 ALA C C 2.208 5.373 27.272 1.00 . A A . 134 ALA C 1 1 27 97744 1 1 134 ALA CA C 1.579 4.461 26.215 1.00 . A A . 134 ALA CA 1 1 27 97745 1 1 134 ALA CB C 2.019 3.011 26.451 1.00 . A A . 134 ALA CB 1 1 27 97746 1 1 134 ALA H H 2.727 4.465 24.430 1.00 . A A . 134 ALA H 1 1 27 97747 1 1 134 ALA HA H 0.507 4.521 26.298 1.00 . A A . 134 ALA HA 1 1 27 97748 1 1 134 ALA HB1 H 2.652 2.700 25.638 1.00 . A A . 134 ALA HB1 1 1 27 97749 1 1 134 ALA HB2 H 1.156 2.370 26.495 1.00 . A A . 134 ALA HB2 1 1 27 97750 1 1 134 ALA HB3 H 2.564 2.934 27.385 1.00 . A A . 134 ALA HB3 1 1 27 97751 1 1 134 ALA N N 1.970 4.890 24.878 1.00 . A A . 134 ALA N 1 1 27 97752 1 1 134 ALA O O 1.510 5.935 28.111 1.00 . A A . 134 ALA O 1 1 27 97753 1 1 135 PRO C C 4.035 7.845 27.955 1.00 . A A . 135 PRO C 1 1 27 97754 1 1 135 PRO CA C 4.249 6.354 28.216 1.00 . A A . 135 PRO CA 1 1 27 97755 1 1 135 PRO CB C 5.716 5.962 27.998 1.00 . A A . 135 PRO CB 1 1 27 97756 1 1 135 PRO CD C 4.417 4.862 26.279 1.00 . A A . 135 PRO CD 1 1 27 97757 1 1 135 PRO CG C 5.784 5.466 26.592 1.00 . A A . 135 PRO CG 1 1 27 97758 1 1 135 PRO HA H 3.957 6.110 29.224 1.00 . A A . 135 PRO HA 1 1 27 97759 1 1 135 PRO HB2 H 6.362 6.821 28.132 1.00 . A A . 135 PRO HB2 1 1 27 97760 1 1 135 PRO HB3 H 5.998 5.174 28.683 1.00 . A A . 135 PRO HB3 1 1 27 97761 1 1 135 PRO HD2 H 4.130 5.097 25.266 1.00 . A A . 135 PRO HD2 1 1 27 97762 1 1 135 PRO HD3 H 4.438 3.801 26.435 1.00 . A A . 135 PRO HD3 1 1 27 97763 1 1 135 PRO HG2 H 5.999 6.289 25.918 1.00 . A A . 135 PRO HG2 1 1 27 97764 1 1 135 PRO HG3 H 6.550 4.707 26.500 1.00 . A A . 135 PRO HG3 1 1 27 97765 1 1 135 PRO N N 3.505 5.506 27.244 1.00 . A A . 135 PRO N 1 1 27 97766 1 1 135 PRO O O 4.429 8.687 28.762 1.00 . A A . 135 PRO O 1 1 27 97767 1 1 136 LYS C C 1.927 10.070 27.131 1.00 . A A . 136 LYS C 1 1 27 97768 1 1 136 LYS CA C 3.189 9.551 26.450 1.00 . A A . 136 LYS CA 1 1 27 97769 1 1 136 LYS CB C 3.037 9.664 24.935 1.00 . A A . 136 LYS CB 1 1 27 97770 1 1 136 LYS CD C 5.508 9.784 24.537 1.00 . A A . 136 LYS CD 1 1 27 97771 1 1 136 LYS CE C 6.676 9.162 23.773 1.00 . A A . 136 LYS CE 1 1 27 97772 1 1 136 LYS CG C 4.229 9.001 24.241 1.00 . A A . 136 LYS CG 1 1 27 97773 1 1 136 LYS H H 3.140 7.442 26.214 1.00 . A A . 136 LYS H 1 1 27 97774 1 1 136 LYS HA H 4.017 10.153 26.774 1.00 . A A . 136 LYS HA 1 1 27 97775 1 1 136 LYS HB2 H 2.123 9.192 24.622 1.00 . A A . 136 LYS HB2 1 1 27 97776 1 1 136 LYS HB3 H 3.014 10.713 24.657 1.00 . A A . 136 LYS HB3 1 1 27 97777 1 1 136 LYS HD2 H 5.377 10.809 24.237 1.00 . A A . 136 LYS HD2 1 1 27 97778 1 1 136 LYS HD3 H 5.729 9.741 25.590 1.00 . A A . 136 LYS HD3 1 1 27 97779 1 1 136 LYS HE2 H 6.830 8.148 24.104 1.00 . A A . 136 LYS HE2 1 1 27 97780 1 1 136 LYS HE3 H 6.452 9.167 22.715 1.00 . A A . 136 LYS HE3 1 1 27 97781 1 1 136 LYS HG2 H 4.333 7.989 24.618 1.00 . A A . 136 LYS HG2 1 1 27 97782 1 1 136 LYS HG3 H 4.061 8.969 23.179 1.00 . A A . 136 LYS HG3 1 1 27 97783 1 1 136 LYS HZ1 H 7.673 10.800 24.586 1.00 . A A . 136 LYS HZ1 1 1 27 97784 1 1 136 LYS HZ2 H 8.317 10.260 23.109 1.00 . A A . 136 LYS HZ2 1 1 27 97785 1 1 136 LYS HZ3 H 8.600 9.381 24.535 1.00 . A A . 136 LYS HZ3 1 1 27 97786 1 1 136 LYS N N 3.430 8.160 26.817 1.00 . A A . 136 LYS N 1 1 27 97787 1 1 136 LYS NZ N 7.910 9.961 24.020 1.00 . A A . 136 LYS NZ 1 1 27 97788 1 1 136 LYS O O 1.635 11.266 27.088 1.00 . A A . 136 LYS O 1 1 27 97789 1 1 137 GLY C C -1.189 9.736 27.456 1.00 . A A . 137 GLY C 1 1 27 97790 1 1 137 GLY CA C -0.047 9.548 28.442 1.00 . A A . 137 GLY CA 1 1 27 97791 1 1 137 GLY H H 1.461 8.226 27.756 1.00 . A A . 137 GLY H 1 1 27 97792 1 1 137 GLY HA2 H -0.313 8.773 29.148 1.00 . A A . 137 GLY HA2 1 1 27 97793 1 1 137 GLY HA3 H 0.114 10.472 28.973 1.00 . A A . 137 GLY HA3 1 1 27 97794 1 1 137 GLY N N 1.181 9.164 27.757 1.00 . A A . 137 GLY N 1 1 27 97795 1 1 137 GLY O O -2.063 10.580 27.652 1.00 . A A . 137 GLY O 1 1 27 97796 1 1 138 ILE C C -3.118 7.799 25.413 1.00 . A A . 138 ILE C 1 1 27 97797 1 1 138 ILE CA C -2.217 9.026 25.362 1.00 . A A . 138 ILE CA 1 1 27 97798 1 1 138 ILE CB C -1.589 9.149 23.980 1.00 . A A . 138 ILE CB 1 1 27 97799 1 1 138 ILE CD1 C -0.006 10.505 22.599 1.00 . A A . 138 ILE CD1 1 1 27 97800 1 1 138 ILE CG1 C -0.871 10.495 23.860 1.00 . A A . 138 ILE CG1 1 1 27 97801 1 1 138 ILE CG2 C -2.676 9.052 22.908 1.00 . A A . 138 ILE CG2 1 1 27 97802 1 1 138 ILE H H -0.454 8.283 26.279 1.00 . A A . 138 ILE H 1 1 27 97803 1 1 138 ILE HA H -2.824 9.908 25.542 1.00 . A A . 138 ILE HA 1 1 27 97804 1 1 138 ILE HB H -0.877 8.351 23.845 1.00 . A A . 138 ILE HB 1 1 27 97805 1 1 138 ILE HD11 H 0.223 11.525 22.328 1.00 . A A . 138 ILE HD11 1 1 27 97806 1 1 138 ILE HD12 H -0.539 10.031 21.787 1.00 . A A . 138 ILE HD12 1 1 27 97807 1 1 138 ILE HD13 H 0.908 9.969 22.790 1.00 . A A . 138 ILE HD13 1 1 27 97808 1 1 138 ILE HG12 H -1.607 11.284 23.794 1.00 . A A . 138 ILE HG12 1 1 27 97809 1 1 138 ILE HG13 H -0.248 10.653 24.725 1.00 . A A . 138 ILE HG13 1 1 27 97810 1 1 138 ILE HG21 H -2.999 8.024 22.818 1.00 . A A . 138 ILE HG21 1 1 27 97811 1 1 138 ILE HG22 H -2.282 9.390 21.963 1.00 . A A . 138 ILE HG22 1 1 27 97812 1 1 138 ILE HG23 H -3.515 9.669 23.192 1.00 . A A . 138 ILE HG23 1 1 27 97813 1 1 138 ILE N N -1.179 8.945 26.386 1.00 . A A . 138 ILE N 1 1 27 97814 1 1 138 ILE O O -2.645 6.676 25.576 1.00 . A A . 138 ILE O 1 1 27 97815 1 1 139 GLU C C -5.560 6.335 23.912 1.00 . A A . 139 GLU C 1 1 27 97816 1 1 139 GLU CA C -5.383 6.923 25.305 1.00 . A A . 139 GLU CA 1 1 27 97817 1 1 139 GLU CB C -6.730 7.420 25.828 1.00 . A A . 139 GLU CB 1 1 27 97818 1 1 139 GLU CD C -9.026 6.716 26.529 1.00 . A A . 139 GLU CD 1 1 27 97819 1 1 139 GLU CG C -7.699 6.243 25.946 1.00 . A A . 139 GLU CG 1 1 27 97820 1 1 139 GLU H H -4.744 8.939 25.139 1.00 . A A . 139 GLU H 1 1 27 97821 1 1 139 GLU HA H -5.016 6.151 25.965 1.00 . A A . 139 GLU HA 1 1 27 97822 1 1 139 GLU HB2 H -6.592 7.875 26.798 1.00 . A A . 139 GLU HB2 1 1 27 97823 1 1 139 GLU HB3 H -7.135 8.149 25.143 1.00 . A A . 139 GLU HB3 1 1 27 97824 1 1 139 GLU HG2 H -7.870 5.817 24.969 1.00 . A A . 139 GLU HG2 1 1 27 97825 1 1 139 GLU HG3 H -7.271 5.492 26.595 1.00 . A A . 139 GLU HG3 1 1 27 97826 1 1 139 GLU N N -4.423 8.022 25.272 1.00 . A A . 139 GLU N 1 1 27 97827 1 1 139 GLU O O -5.798 7.058 22.943 1.00 . A A . 139 GLU O 1 1 27 97828 1 1 139 GLU OE1 O -9.058 7.813 27.062 1.00 . A A . 139 GLU OE1 1 1 27 97829 1 1 139 GLU OE2 O -9.990 5.975 26.434 1.00 . A A . 139 GLU OE2 1 1 27 97830 1 1 140 ILE C C -6.641 3.226 22.627 1.00 . A A . 140 ILE C 1 1 27 97831 1 1 140 ILE CA C -5.604 4.327 22.532 1.00 . A A . 140 ILE CA 1 1 27 97832 1 1 140 ILE CB C -4.257 3.738 22.102 1.00 . A A . 140 ILE CB 1 1 27 97833 1 1 140 ILE CD1 C -2.438 2.144 22.734 1.00 . A A . 140 ILE CD1 1 1 27 97834 1 1 140 ILE CG1 C -3.746 2.790 23.190 1.00 . A A . 140 ILE CG1 1 1 27 97835 1 1 140 ILE CG2 C -3.244 4.860 21.885 1.00 . A A . 140 ILE CG2 1 1 27 97836 1 1 140 ILE H H -5.267 4.484 24.619 1.00 . A A . 140 ILE H 1 1 27 97837 1 1 140 ILE HA H -5.918 5.038 21.781 1.00 . A A . 140 ILE HA 1 1 27 97838 1 1 140 ILE HB H -4.388 3.187 21.178 1.00 . A A . 140 ILE HB 1 1 27 97839 1 1 140 ILE HD11 H -2.579 1.687 21.766 1.00 . A A . 140 ILE HD11 1 1 27 97840 1 1 140 ILE HD12 H -2.140 1.392 23.449 1.00 . A A . 140 ILE HD12 1 1 27 97841 1 1 140 ILE HD13 H -1.669 2.901 22.667 1.00 . A A . 140 ILE HD13 1 1 27 97842 1 1 140 ILE HG12 H -3.578 3.348 24.099 1.00 . A A . 140 ILE HG12 1 1 27 97843 1 1 140 ILE HG13 H -4.473 2.017 23.373 1.00 . A A . 140 ILE HG13 1 1 27 97844 1 1 140 ILE HG21 H -2.364 4.461 21.403 1.00 . A A . 140 ILE HG21 1 1 27 97845 1 1 140 ILE HG22 H -2.972 5.286 22.838 1.00 . A A . 140 ILE HG22 1 1 27 97846 1 1 140 ILE HG23 H -3.683 5.623 21.259 1.00 . A A . 140 ILE HG23 1 1 27 97847 1 1 140 ILE N N -5.450 5.011 23.812 1.00 . A A . 140 ILE N 1 1 27 97848 1 1 140 ILE O O -6.690 2.485 23.611 1.00 . A A . 140 ILE O 1 1 27 97849 1 1 141 VAL C C -8.372 1.218 20.336 1.00 . A A . 141 VAL C 1 1 27 97850 1 1 141 VAL CA C -8.522 2.089 21.579 1.00 . A A . 141 VAL CA 1 1 27 97851 1 1 141 VAL CB C -9.902 2.739 21.593 1.00 . A A . 141 VAL CB 1 1 27 97852 1 1 141 VAL CG1 C -10.972 1.674 21.335 1.00 . A A . 141 VAL CG1 1 1 27 97853 1 1 141 VAL CG2 C -10.143 3.386 22.956 1.00 . A A . 141 VAL CG2 1 1 27 97854 1 1 141 VAL H H -7.403 3.736 20.847 1.00 . A A . 141 VAL H 1 1 27 97855 1 1 141 VAL HA H -8.425 1.459 22.452 1.00 . A A . 141 VAL HA 1 1 27 97856 1 1 141 VAL HB H -9.951 3.491 20.818 1.00 . A A . 141 VAL HB 1 1 27 97857 1 1 141 VAL HG11 H -10.756 0.799 21.932 1.00 . A A . 141 VAL HG11 1 1 27 97858 1 1 141 VAL HG12 H -10.968 1.405 20.289 1.00 . A A . 141 VAL HG12 1 1 27 97859 1 1 141 VAL HG13 H -11.940 2.064 21.604 1.00 . A A . 141 VAL HG13 1 1 27 97860 1 1 141 VAL HG21 H -11.007 4.032 22.898 1.00 . A A . 141 VAL HG21 1 1 27 97861 1 1 141 VAL HG22 H -9.277 3.966 23.238 1.00 . A A . 141 VAL HG22 1 1 27 97862 1 1 141 VAL HG23 H -10.317 2.617 23.693 1.00 . A A . 141 VAL HG23 1 1 27 97863 1 1 141 VAL N N -7.480 3.115 21.599 1.00 . A A . 141 VAL N 1 1 27 97864 1 1 141 VAL O O -8.198 1.721 19.226 1.00 . A A . 141 VAL O 1 1 27 97865 1 1 142 SER C C -9.676 -1.465 18.910 1.00 . A A . 142 SER C 1 1 27 97866 1 1 142 SER CA C -8.312 -1.029 19.415 1.00 . A A . 142 SER CA 1 1 27 97867 1 1 142 SER CB C -7.520 -2.261 19.864 1.00 . A A . 142 SER CB 1 1 27 97868 1 1 142 SER H H -8.591 -0.444 21.433 1.00 . A A . 142 SER H 1 1 27 97869 1 1 142 SER HA H -7.773 -0.552 18.609 1.00 . A A . 142 SER HA 1 1 27 97870 1 1 142 SER HB2 H -6.658 -1.951 20.430 1.00 . A A . 142 SER HB2 1 1 27 97871 1 1 142 SER HB3 H -8.148 -2.887 20.485 1.00 . A A . 142 SER HB3 1 1 27 97872 1 1 142 SER HG H -6.767 -2.357 18.073 1.00 . A A . 142 SER HG 1 1 27 97873 1 1 142 SER N N -8.444 -0.097 20.528 1.00 . A A . 142 SER N 1 1 27 97874 1 1 142 SER O O -10.522 -1.920 19.680 1.00 . A A . 142 SER O 1 1 27 97875 1 1 142 SER OG O -7.092 -2.987 18.721 1.00 . A A . 142 SER OG 1 1 27 97876 1 1 143 TYR C C -10.978 -2.930 16.110 1.00 . A A . 143 TYR C 1 1 27 97877 1 1 143 TYR CA C -11.163 -1.705 16.992 1.00 . A A . 143 TYR CA 1 1 27 97878 1 1 143 TYR CB C -11.725 -0.555 16.166 1.00 . A A . 143 TYR CB 1 1 27 97879 1 1 143 TYR CD1 C -13.443 0.457 17.704 1.00 . A A . 143 TYR CD1 1 1 27 97880 1 1 143 TYR CD2 C -11.372 1.658 17.323 1.00 . A A . 143 TYR CD2 1 1 27 97881 1 1 143 TYR CE1 C -13.879 1.478 18.558 1.00 . A A . 143 TYR CE1 1 1 27 97882 1 1 143 TYR CE2 C -11.808 2.679 18.176 1.00 . A A . 143 TYR CE2 1 1 27 97883 1 1 143 TYR CG C -12.189 0.548 17.087 1.00 . A A . 143 TYR CG 1 1 27 97884 1 1 143 TYR CZ C -13.061 2.589 18.793 1.00 . A A . 143 TYR CZ 1 1 27 97885 1 1 143 TYR H H -9.185 -0.949 17.038 1.00 . A A . 143 TYR H 1 1 27 97886 1 1 143 TYR HA H -11.875 -1.950 17.773 1.00 . A A . 143 TYR HA 1 1 27 97887 1 1 143 TYR HB2 H -10.951 -0.176 15.513 1.00 . A A . 143 TYR HB2 1 1 27 97888 1 1 143 TYR HB3 H -12.555 -0.907 15.575 1.00 . A A . 143 TYR HB3 1 1 27 97889 1 1 143 TYR HD1 H -14.075 -0.401 17.523 1.00 . A A . 143 TYR HD1 1 1 27 97890 1 1 143 TYR HD2 H -10.405 1.727 16.846 1.00 . A A . 143 TYR HD2 1 1 27 97891 1 1 143 TYR HE1 H -14.846 1.408 19.034 1.00 . A A . 143 TYR HE1 1 1 27 97892 1 1 143 TYR HE2 H -11.177 3.534 18.358 1.00 . A A . 143 TYR HE2 1 1 27 97893 1 1 143 TYR HH H -12.940 4.367 19.477 1.00 . A A . 143 TYR HH 1 1 27 97894 1 1 143 TYR N N -9.893 -1.324 17.604 1.00 . A A . 143 TYR N 1 1 27 97895 1 1 143 TYR O O -9.888 -3.183 15.597 1.00 . A A . 143 TYR O 1 1 27 97896 1 1 143 TYR OH O -13.489 3.596 19.634 1.00 . A A . 143 TYR OH 1 1 27 97897 1 1 144 GLN C C -12.726 -4.693 13.799 1.00 . A A . 144 GLN C 1 1 27 97898 1 1 144 GLN CA C -11.995 -4.906 15.114 1.00 . A A . 144 GLN CA 1 1 27 97899 1 1 144 GLN CB C -12.624 -6.078 15.868 1.00 . A A . 144 GLN CB 1 1 27 97900 1 1 144 GLN CD C -12.397 -7.567 17.867 1.00 . A A . 144 GLN CD 1 1 27 97901 1 1 144 GLN CG C -11.744 -6.447 17.065 1.00 . A A . 144 GLN CG 1 1 27 97902 1 1 144 GLN H H -12.896 -3.450 16.364 1.00 . A A . 144 GLN H 1 1 27 97903 1 1 144 GLN HA H -10.963 -5.148 14.901 1.00 . A A . 144 GLN HA 1 1 27 97904 1 1 144 GLN HB2 H -13.607 -5.798 16.216 1.00 . A A . 144 GLN HB2 1 1 27 97905 1 1 144 GLN HB3 H -12.703 -6.929 15.209 1.00 . A A . 144 GLN HB3 1 1 27 97906 1 1 144 GLN HE21 H -10.937 -8.867 17.516 1.00 . A A . 144 GLN HE21 1 1 27 97907 1 1 144 GLN HE22 H -12.212 -9.449 18.473 1.00 . A A . 144 GLN HE22 1 1 27 97908 1 1 144 GLN HG2 H -10.777 -6.774 16.712 1.00 . A A . 144 GLN HG2 1 1 27 97909 1 1 144 GLN HG3 H -11.620 -5.581 17.698 1.00 . A A . 144 GLN HG3 1 1 27 97910 1 1 144 GLN N N -12.049 -3.700 15.938 1.00 . A A . 144 GLN N 1 1 27 97911 1 1 144 GLN NE2 N -11.799 -8.724 17.960 1.00 . A A . 144 GLN NE2 1 1 27 97912 1 1 144 GLN O O -12.906 -5.629 13.017 1.00 . A A . 144 GLN O 1 1 27 97913 1 1 144 GLN OE1 O -13.480 -7.385 18.423 1.00 . A A . 144 GLN OE1 1 1 27 97914 1 1 145 GLY C C -13.289 -1.892 11.663 1.00 . A A . 145 GLY C 1 1 27 97915 1 1 145 GLY CA C -13.874 -3.132 12.327 1.00 . A A . 145 GLY CA 1 1 27 97916 1 1 145 GLY H H -12.984 -2.751 14.214 1.00 . A A . 145 GLY H 1 1 27 97917 1 1 145 GLY HA2 H -13.812 -3.963 11.637 1.00 . A A . 145 GLY HA2 1 1 27 97918 1 1 145 GLY HA3 H -14.912 -2.947 12.564 1.00 . A A . 145 GLY HA3 1 1 27 97919 1 1 145 GLY N N -13.155 -3.457 13.556 1.00 . A A . 145 GLY N 1 1 27 97920 1 1 145 GLY O O -13.093 -0.863 12.310 1.00 . A A . 145 GLY O 1 1 27 97921 1 1 146 GLN C C -13.455 0.271 9.551 1.00 . A A . 146 GLN C 1 1 27 97922 1 1 146 GLN CA C -12.447 -0.874 9.627 1.00 . A A . 146 GLN CA 1 1 27 97923 1 1 146 GLN CB C -12.070 -1.321 8.212 1.00 . A A . 146 GLN CB 1 1 27 97924 1 1 146 GLN CD C -10.064 0.174 8.141 1.00 . A A . 146 GLN CD 1 1 27 97925 1 1 146 GLN CG C -11.393 -0.164 7.473 1.00 . A A . 146 GLN CG 1 1 27 97926 1 1 146 GLN H H -13.184 -2.841 9.906 1.00 . A A . 146 GLN H 1 1 27 97927 1 1 146 GLN HA H -11.562 -0.527 10.133 1.00 . A A . 146 GLN HA 1 1 27 97928 1 1 146 GLN HB2 H -11.392 -2.159 8.269 1.00 . A A . 146 GLN HB2 1 1 27 97929 1 1 146 GLN HB3 H -12.961 -1.614 7.677 1.00 . A A . 146 GLN HB3 1 1 27 97930 1 1 146 GLN HE21 H -10.304 2.136 7.962 1.00 . A A . 146 GLN HE21 1 1 27 97931 1 1 146 GLN HE22 H -8.863 1.648 8.713 1.00 . A A . 146 GLN HE22 1 1 27 97932 1 1 146 GLN HG2 H -11.215 -0.450 6.448 1.00 . A A . 146 GLN HG2 1 1 27 97933 1 1 146 GLN HG3 H -12.032 0.704 7.493 1.00 . A A . 146 GLN HG3 1 1 27 97934 1 1 146 GLN N N -13.009 -1.997 10.368 1.00 . A A . 146 GLN N 1 1 27 97935 1 1 146 GLN NE2 N -9.714 1.423 8.283 1.00 . A A . 146 GLN NE2 1 1 27 97936 1 1 146 GLN O O -13.107 1.431 9.773 1.00 . A A . 146 GLN O 1 1 27 97937 1 1 146 GLN OE1 O -9.329 -0.724 8.548 1.00 . A A . 146 GLN OE1 1 1 27 97938 1 1 147 ASP C C -16.115 1.487 10.501 1.00 . A A . 147 ASP C 1 1 27 97939 1 1 147 ASP CA C -15.747 0.949 9.123 1.00 . A A . 147 ASP CA 1 1 27 97940 1 1 147 ASP CB C -16.988 0.348 8.461 1.00 . A A . 147 ASP CB 1 1 27 97941 1 1 147 ASP CG C -16.719 0.091 6.982 1.00 . A A . 147 ASP CG 1 1 27 97942 1 1 147 ASP H H -14.918 -0.998 9.057 1.00 . A A . 147 ASP H 1 1 27 97943 1 1 147 ASP HA H -15.391 1.762 8.513 1.00 . A A . 147 ASP HA 1 1 27 97944 1 1 147 ASP HB2 H -17.237 -0.584 8.947 1.00 . A A . 147 ASP HB2 1 1 27 97945 1 1 147 ASP HB3 H -17.815 1.035 8.560 1.00 . A A . 147 ASP HB3 1 1 27 97946 1 1 147 ASP N N -14.700 -0.061 9.229 1.00 . A A . 147 ASP N 1 1 27 97947 1 1 147 ASP O O -16.628 2.598 10.629 1.00 . A A . 147 ASP O 1 1 27 97948 1 1 147 ASP OD1 O -15.737 0.613 6.480 1.00 . A A . 147 ASP OD1 1 1 27 97949 1 1 147 ASP OD2 O -17.499 -0.623 6.373 1.00 . A A . 147 ASP OD2 1 1 27 97950 1 1 148 ASN C C -15.310 2.310 13.292 1.00 . A A . 148 ASN C 1 1 27 97951 1 1 148 ASN CA C -16.147 1.098 12.895 1.00 . A A . 148 ASN CA 1 1 27 97952 1 1 148 ASN CB C -15.874 -0.059 13.861 1.00 . A A . 148 ASN CB 1 1 27 97953 1 1 148 ASN CG C -16.191 0.368 15.291 1.00 . A A . 148 ASN CG 1 1 27 97954 1 1 148 ASN H H -15.432 -0.183 11.370 1.00 . A A . 148 ASN H 1 1 27 97955 1 1 148 ASN HA H -17.193 1.362 12.960 1.00 . A A . 148 ASN HA 1 1 27 97956 1 1 148 ASN HB2 H -16.493 -0.903 13.593 1.00 . A A . 148 ASN HB2 1 1 27 97957 1 1 148 ASN HB3 H -14.835 -0.341 13.796 1.00 . A A . 148 ASN HB3 1 1 27 97958 1 1 148 ASN HD21 H -15.858 -1.434 16.058 1.00 . A A . 148 ASN HD21 1 1 27 97959 1 1 148 ASN HD22 H -16.319 -0.243 17.176 1.00 . A A . 148 ASN HD22 1 1 27 97960 1 1 148 ASN N N -15.845 0.694 11.530 1.00 . A A . 148 ASN N 1 1 27 97961 1 1 148 ASN ND2 N -16.116 -0.509 16.255 1.00 . A A . 148 ASN ND2 1 1 27 97962 1 1 148 ASN O O -15.769 3.189 14.028 1.00 . A A . 148 ASN O 1 1 27 97963 1 1 148 ASN OD1 O -16.517 1.528 15.537 1.00 . A A . 148 ASN OD1 1 1 27 97964 1 1 149 ILE C C -13.660 4.750 12.532 1.00 . A A . 149 ILE C 1 1 27 97965 1 1 149 ILE CA C -13.168 3.443 13.148 1.00 . A A . 149 ILE CA 1 1 27 97966 1 1 149 ILE CB C -11.760 3.133 12.633 1.00 . A A . 149 ILE CB 1 1 27 97967 1 1 149 ILE CD1 C -9.888 1.480 12.751 1.00 . A A . 149 ILE CD1 1 1 27 97968 1 1 149 ILE CG1 C -11.177 1.958 13.424 1.00 . A A . 149 ILE CG1 1 1 27 97969 1 1 149 ILE CG2 C -10.864 4.361 12.817 1.00 . A A . 149 ILE CG2 1 1 27 97970 1 1 149 ILE H H -13.751 1.616 12.235 1.00 . A A . 149 ILE H 1 1 27 97971 1 1 149 ILE HA H -13.128 3.555 14.220 1.00 . A A . 149 ILE HA 1 1 27 97972 1 1 149 ILE HB H -11.808 2.876 11.585 1.00 . A A . 149 ILE HB 1 1 27 97973 1 1 149 ILE HD11 H -10.125 1.018 11.805 1.00 . A A . 149 ILE HD11 1 1 27 97974 1 1 149 ILE HD12 H -9.394 0.763 13.390 1.00 . A A . 149 ILE HD12 1 1 27 97975 1 1 149 ILE HD13 H -9.234 2.325 12.586 1.00 . A A . 149 ILE HD13 1 1 27 97976 1 1 149 ILE HG12 H -10.962 2.274 14.433 1.00 . A A . 149 ILE HG12 1 1 27 97977 1 1 149 ILE HG13 H -11.891 1.148 13.443 1.00 . A A . 149 ILE HG13 1 1 27 97978 1 1 149 ILE HG21 H -11.118 5.103 12.074 1.00 . A A . 149 ILE HG21 1 1 27 97979 1 1 149 ILE HG22 H -9.831 4.076 12.702 1.00 . A A . 149 ILE HG22 1 1 27 97980 1 1 149 ILE HG23 H -11.018 4.773 13.804 1.00 . A A . 149 ILE HG23 1 1 27 97981 1 1 149 ILE N N -14.064 2.335 12.824 1.00 . A A . 149 ILE N 1 1 27 97982 1 1 149 ILE O O -13.717 5.782 13.201 1.00 . A A . 149 ILE O 1 1 27 97983 1 1 150 TYR C C -15.829 6.344 11.169 1.00 . A A . 150 TYR C 1 1 27 97984 1 1 150 TYR CA C -14.517 5.872 10.555 1.00 . A A . 150 TYR CA 1 1 27 97985 1 1 150 TYR CB C -14.718 5.564 9.073 1.00 . A A . 150 TYR CB 1 1 27 97986 1 1 150 TYR CD1 C -12.464 6.403 8.316 1.00 . A A . 150 TYR CD1 1 1 27 97987 1 1 150 TYR CD2 C -13.040 4.085 7.904 1.00 . A A . 150 TYR CD2 1 1 27 97988 1 1 150 TYR CE1 C -11.220 6.201 7.707 1.00 . A A . 150 TYR CE1 1 1 27 97989 1 1 150 TYR CE2 C -11.798 3.884 7.294 1.00 . A A . 150 TYR CE2 1 1 27 97990 1 1 150 TYR CG C -13.376 5.345 8.414 1.00 . A A . 150 TYR CG 1 1 27 97991 1 1 150 TYR CZ C -10.888 4.942 7.195 1.00 . A A . 150 TYR CZ 1 1 27 97992 1 1 150 TYR H H -13.955 3.847 10.769 1.00 . A A . 150 TYR H 1 1 27 97993 1 1 150 TYR HA H -13.785 6.664 10.651 1.00 . A A . 150 TYR HA 1 1 27 97994 1 1 150 TYR HB2 H -15.320 4.672 8.975 1.00 . A A . 150 TYR HB2 1 1 27 97995 1 1 150 TYR HB3 H -15.221 6.391 8.597 1.00 . A A . 150 TYR HB3 1 1 27 97996 1 1 150 TYR HD1 H -12.720 7.377 8.710 1.00 . A A . 150 TYR HD1 1 1 27 97997 1 1 150 TYR HD2 H -13.741 3.270 7.979 1.00 . A A . 150 TYR HD2 1 1 27 97998 1 1 150 TYR HE1 H -10.518 7.019 7.630 1.00 . A A . 150 TYR HE1 1 1 27 97999 1 1 150 TYR HE2 H -11.542 2.913 6.899 1.00 . A A . 150 TYR HE2 1 1 27 98000 1 1 150 TYR HH H -9.000 4.692 7.284 1.00 . A A . 150 TYR HH 1 1 27 98001 1 1 150 TYR N N -14.024 4.692 11.257 1.00 . A A . 150 TYR N 1 1 27 98002 1 1 150 TYR O O -16.084 7.544 11.273 1.00 . A A . 150 TYR O 1 1 27 98003 1 1 150 TYR OH O -9.663 4.745 6.593 1.00 . A A . 150 TYR OH 1 1 27 98004 1 1 151 SER C C -17.750 6.520 13.449 1.00 . A A . 151 SER C 1 1 27 98005 1 1 151 SER CA C -17.956 5.714 12.171 1.00 . A A . 151 SER CA 1 1 27 98006 1 1 151 SER CB C -18.722 4.432 12.482 1.00 . A A . 151 SER CB 1 1 27 98007 1 1 151 SER H H -16.408 4.452 11.459 1.00 . A A . 151 SER H 1 1 27 98008 1 1 151 SER HA H -18.527 6.305 11.472 1.00 . A A . 151 SER HA 1 1 27 98009 1 1 151 SER HB2 H -19.660 4.678 12.949 1.00 . A A . 151 SER HB2 1 1 27 98010 1 1 151 SER HB3 H -18.908 3.894 11.563 1.00 . A A . 151 SER HB3 1 1 27 98011 1 1 151 SER HG H -17.116 4.073 13.522 1.00 . A A . 151 SER HG 1 1 27 98012 1 1 151 SER N N -16.665 5.387 11.570 1.00 . A A . 151 SER N 1 1 27 98013 1 1 151 SER O O -18.466 7.490 13.704 1.00 . A A . 151 SER O 1 1 27 98014 1 1 151 SER OG O -17.957 3.631 13.371 1.00 . A A . 151 SER OG 1 1 27 98015 1 1 152 ASP C C -15.975 8.233 15.190 1.00 . A A . 152 ASP C 1 1 27 98016 1 1 152 ASP CA C -16.471 6.819 15.495 1.00 . A A . 152 ASP CA 1 1 27 98017 1 1 152 ASP CB C -15.405 6.059 16.287 1.00 . A A . 152 ASP CB 1 1 27 98018 1 1 152 ASP CG C -16.057 4.967 17.129 1.00 . A A . 152 ASP CG 1 1 27 98019 1 1 152 ASP H H -16.238 5.326 14.005 1.00 . A A . 152 ASP H 1 1 27 98020 1 1 152 ASP HA H -17.372 6.896 16.084 1.00 . A A . 152 ASP HA 1 1 27 98021 1 1 152 ASP HB2 H -14.706 5.605 15.593 1.00 . A A . 152 ASP HB2 1 1 27 98022 1 1 152 ASP HB3 H -14.873 6.740 16.928 1.00 . A A . 152 ASP HB3 1 1 27 98023 1 1 152 ASP N N -16.770 6.111 14.250 1.00 . A A . 152 ASP N 1 1 27 98024 1 1 152 ASP O O -16.385 9.197 15.838 1.00 . A A . 152 ASP O 1 1 27 98025 1 1 152 ASP OD1 O -17.277 4.913 17.154 1.00 . A A . 152 ASP OD1 1 1 27 98026 1 1 152 ASP OD2 O -15.332 4.213 17.747 1.00 . A A . 152 ASP OD2 1 1 27 98027 1 1 153 LEU C C -15.689 10.590 13.425 1.00 . A A . 153 LEU C 1 1 27 98028 1 1 153 LEU CA C -14.555 9.651 13.825 1.00 . A A . 153 LEU CA 1 1 27 98029 1 1 153 LEU CB C -13.591 9.486 12.644 1.00 . A A . 153 LEU CB 1 1 27 98030 1 1 153 LEU CD1 C -12.497 11.632 13.325 1.00 . A A . 153 LEU CD1 1 1 27 98031 1 1 153 LEU CD2 C -12.108 10.698 11.040 1.00 . A A . 153 LEU CD2 1 1 27 98032 1 1 153 LEU CG C -13.133 10.866 12.162 1.00 . A A . 153 LEU CG 1 1 27 98033 1 1 153 LEU H H -14.792 7.538 13.727 1.00 . A A . 153 LEU H 1 1 27 98034 1 1 153 LEU HA H -14.028 10.065 14.658 1.00 . A A . 153 LEU HA 1 1 27 98035 1 1 153 LEU HB2 H -12.731 8.913 12.959 1.00 . A A . 153 LEU HB2 1 1 27 98036 1 1 153 LEU HB3 H -14.090 8.972 11.836 1.00 . A A . 153 LEU HB3 1 1 27 98037 1 1 153 LEU HD11 H -11.845 12.399 12.944 1.00 . A A . 153 LEU HD11 1 1 27 98038 1 1 153 LEU HD12 H -11.929 10.948 13.939 1.00 . A A . 153 LEU HD12 1 1 27 98039 1 1 153 LEU HD13 H -13.275 12.090 13.921 1.00 . A A . 153 LEU HD13 1 1 27 98040 1 1 153 LEU HD21 H -11.171 10.369 11.461 1.00 . A A . 153 LEU HD21 1 1 27 98041 1 1 153 LEU HD22 H -11.967 11.646 10.541 1.00 . A A . 153 LEU HD22 1 1 27 98042 1 1 153 LEU HD23 H -12.464 9.966 10.335 1.00 . A A . 153 LEU HD23 1 1 27 98043 1 1 153 LEU HG H -13.982 11.421 11.788 1.00 . A A . 153 LEU HG 1 1 27 98044 1 1 153 LEU N N -15.093 8.347 14.193 1.00 . A A . 153 LEU N 1 1 27 98045 1 1 153 LEU O O -15.752 11.728 13.894 1.00 . A A . 153 LEU O 1 1 27 98046 1 1 154 THR C C -18.605 11.265 13.320 1.00 . A A . 154 THR C 1 1 27 98047 1 1 154 THR CA C -17.716 10.917 12.134 1.00 . A A . 154 THR CA 1 1 27 98048 1 1 154 THR CB C -18.532 10.155 11.087 1.00 . A A . 154 THR CB 1 1 27 98049 1 1 154 THR CG2 C -19.591 11.076 10.488 1.00 . A A . 154 THR CG2 1 1 27 98050 1 1 154 THR H H -16.476 9.200 12.217 1.00 . A A . 154 THR H 1 1 27 98051 1 1 154 THR HA H -17.352 11.832 11.690 1.00 . A A . 154 THR HA 1 1 27 98052 1 1 154 THR HB H -19.019 9.310 11.559 1.00 . A A . 154 THR HB 1 1 27 98053 1 1 154 THR HG1 H -16.768 9.703 10.404 1.00 . A A . 154 THR HG1 1 1 27 98054 1 1 154 THR HG21 H -20.290 11.371 11.257 1.00 . A A . 154 THR HG21 1 1 27 98055 1 1 154 THR HG22 H -20.119 10.555 9.703 1.00 . A A . 154 THR HG22 1 1 27 98056 1 1 154 THR HG23 H -19.113 11.953 10.079 1.00 . A A . 154 THR HG23 1 1 27 98057 1 1 154 THR N N -16.582 10.109 12.576 1.00 . A A . 154 THR N 1 1 27 98058 1 1 154 THR O O -19.361 12.236 13.283 1.00 . A A . 154 THR O 1 1 27 98059 1 1 154 THR OG1 O -17.666 9.685 10.065 1.00 . A A . 154 THR OG1 1 1 27 98060 1 1 155 ALA C C -18.575 11.587 16.558 1.00 . A A . 155 ALA C 1 1 27 98061 1 1 155 ALA CA C -19.322 10.693 15.574 1.00 . A A . 155 ALA CA 1 1 27 98062 1 1 155 ALA CB C -19.655 9.360 16.245 1.00 . A A . 155 ALA CB 1 1 27 98063 1 1 155 ALA H H -17.895 9.702 14.359 1.00 . A A . 155 ALA H 1 1 27 98064 1 1 155 ALA HA H -20.244 11.180 15.292 1.00 . A A . 155 ALA HA 1 1 27 98065 1 1 155 ALA HB1 H -20.392 8.835 15.655 1.00 . A A . 155 ALA HB1 1 1 27 98066 1 1 155 ALA HB2 H -20.048 9.543 17.234 1.00 . A A . 155 ALA HB2 1 1 27 98067 1 1 155 ALA HB3 H -18.760 8.760 16.318 1.00 . A A . 155 ALA HB3 1 1 27 98068 1 1 155 ALA N N -18.517 10.460 14.379 1.00 . A A . 155 ALA N 1 1 27 98069 1 1 155 ALA O O -19.176 12.176 17.457 1.00 . A A . 155 ALA O 1 1 27 98070 1 1 156 GLY C C -16.015 11.732 18.503 1.00 . A A . 156 GLY C 1 1 27 98071 1 1 156 GLY CA C -16.441 12.511 17.262 1.00 . A A . 156 GLY CA 1 1 27 98072 1 1 156 GLY H H -16.835 11.192 15.651 1.00 . A A . 156 GLY H 1 1 27 98073 1 1 156 GLY HA2 H -15.561 12.836 16.725 1.00 . A A . 156 GLY HA2 1 1 27 98074 1 1 156 GLY HA3 H -17.008 13.377 17.570 1.00 . A A . 156 GLY HA3 1 1 27 98075 1 1 156 GLY N N -17.261 11.686 16.382 1.00 . A A . 156 GLY N 1 1 27 98076 1 1 156 GLY O O -15.503 12.306 19.463 1.00 . A A . 156 GLY O 1 1 27 98077 1 1 157 ARG C C -14.342 9.457 19.707 1.00 . A A . 157 ARG C 1 1 27 98078 1 1 157 ARG CA C -15.855 9.564 19.593 1.00 . A A . 157 ARG CA 1 1 27 98079 1 1 157 ARG CB C -16.464 8.176 19.423 1.00 . A A . 157 ARG CB 1 1 27 98080 1 1 157 ARG CD C -18.590 6.866 19.422 1.00 . A A . 157 ARG CD 1 1 27 98081 1 1 157 ARG CG C -17.976 8.250 19.639 1.00 . A A . 157 ARG CG 1 1 27 98082 1 1 157 ARG CZ C -20.564 6.784 20.835 1.00 . A A . 157 ARG CZ 1 1 27 98083 1 1 157 ARG H H -16.635 10.017 17.677 1.00 . A A . 157 ARG H 1 1 27 98084 1 1 157 ARG HA H -16.238 10.005 20.505 1.00 . A A . 157 ARG HA 1 1 27 98085 1 1 157 ARG HB2 H -16.261 7.819 18.426 1.00 . A A . 157 ARG HB2 1 1 27 98086 1 1 157 ARG HB3 H -16.030 7.501 20.144 1.00 . A A . 157 ARG HB3 1 1 27 98087 1 1 157 ARG HD2 H -18.386 6.541 18.414 1.00 . A A . 157 ARG HD2 1 1 27 98088 1 1 157 ARG HD3 H -18.151 6.166 20.117 1.00 . A A . 157 ARG HD3 1 1 27 98089 1 1 157 ARG HE H -20.624 7.055 18.852 1.00 . A A . 157 ARG HE 1 1 27 98090 1 1 157 ARG HG2 H -18.178 8.579 20.649 1.00 . A A . 157 ARG HG2 1 1 27 98091 1 1 157 ARG HG3 H -18.407 8.949 18.940 1.00 . A A . 157 ARG HG3 1 1 27 98092 1 1 157 ARG HH11 H -18.796 6.565 21.750 1.00 . A A . 157 ARG HH11 1 1 27 98093 1 1 157 ARG HH12 H -20.185 6.502 22.781 1.00 . A A . 157 ARG HH12 1 1 27 98094 1 1 157 ARG HH21 H -22.452 6.974 20.199 1.00 . A A . 157 ARG HH21 1 1 27 98095 1 1 157 ARG HH22 H -22.256 6.734 21.903 1.00 . A A . 157 ARG HH22 1 1 27 98096 1 1 157 ARG N N -16.226 10.420 18.472 1.00 . A A . 157 ARG N 1 1 27 98097 1 1 157 ARG NE N -20.035 6.920 19.623 1.00 . A A . 157 ARG NE 1 1 27 98098 1 1 157 ARG NH1 N -19.788 6.602 21.869 1.00 . A A . 157 ARG NH1 1 1 27 98099 1 1 157 ARG NH2 N -21.858 6.834 20.991 1.00 . A A . 157 ARG NH2 1 1 27 98100 1 1 157 ARG O O -13.811 9.063 20.746 1.00 . A A . 157 ARG O 1 1 27 98101 1 1 158 ILE C C -11.605 11.088 18.161 1.00 . A A . 158 ILE C 1 1 27 98102 1 1 158 ILE CA C -12.181 9.748 18.607 1.00 . A A . 158 ILE CA 1 1 27 98103 1 1 158 ILE CB C -11.715 8.639 17.687 1.00 . A A . 158 ILE CB 1 1 27 98104 1 1 158 ILE CD1 C -11.722 7.836 15.313 1.00 . A A . 158 ILE CD1 1 1 27 98105 1 1 158 ILE CG1 C -12.339 8.829 16.302 1.00 . A A . 158 ILE CG1 1 1 27 98106 1 1 158 ILE CG2 C -12.131 7.282 18.253 1.00 . A A . 158 ILE CG2 1 1 27 98107 1 1 158 ILE H H -14.124 10.107 17.823 1.00 . A A . 158 ILE H 1 1 27 98108 1 1 158 ILE HA H -11.824 9.541 19.611 1.00 . A A . 158 ILE HA 1 1 27 98109 1 1 158 ILE HB H -10.636 8.676 17.598 1.00 . A A . 158 ILE HB 1 1 27 98110 1 1 158 ILE HD11 H -11.192 7.060 15.847 1.00 . A A . 158 ILE HD11 1 1 27 98111 1 1 158 ILE HD12 H -11.033 8.356 14.666 1.00 . A A . 158 ILE HD12 1 1 27 98112 1 1 158 ILE HD13 H -12.504 7.387 14.720 1.00 . A A . 158 ILE HD13 1 1 27 98113 1 1 158 ILE HG12 H -13.405 8.656 16.367 1.00 . A A . 158 ILE HG12 1 1 27 98114 1 1 158 ILE HG13 H -12.157 9.828 15.956 1.00 . A A . 158 ILE HG13 1 1 27 98115 1 1 158 ILE HG21 H -13.190 7.285 18.449 1.00 . A A . 158 ILE HG21 1 1 27 98116 1 1 158 ILE HG22 H -11.593 7.094 19.168 1.00 . A A . 158 ILE HG22 1 1 27 98117 1 1 158 ILE HG23 H -11.900 6.505 17.535 1.00 . A A . 158 ILE HG23 1 1 27 98118 1 1 158 ILE N N -13.645 9.803 18.628 1.00 . A A . 158 ILE N 1 1 27 98119 1 1 158 ILE O O -12.093 11.701 17.212 1.00 . A A . 158 ILE O 1 1 27 98120 1 1 159 ASP C C -9.133 12.711 17.239 1.00 . A A . 159 ASP C 1 1 27 98121 1 1 159 ASP CA C -9.942 12.815 18.523 1.00 . A A . 159 ASP CA 1 1 27 98122 1 1 159 ASP CB C -9.033 13.262 19.672 1.00 . A A . 159 ASP CB 1 1 27 98123 1 1 159 ASP CG C -9.873 13.662 20.883 1.00 . A A . 159 ASP CG 1 1 27 98124 1 1 159 ASP H H -10.218 11.012 19.601 1.00 . A A . 159 ASP H 1 1 27 98125 1 1 159 ASP HA H -10.718 13.559 18.392 1.00 . A A . 159 ASP HA 1 1 27 98126 1 1 159 ASP HB2 H -8.378 12.450 19.945 1.00 . A A . 159 ASP HB2 1 1 27 98127 1 1 159 ASP HB3 H -8.442 14.108 19.355 1.00 . A A . 159 ASP HB3 1 1 27 98128 1 1 159 ASP N N -10.571 11.544 18.857 1.00 . A A . 159 ASP N 1 1 27 98129 1 1 159 ASP O O -8.957 13.699 16.529 1.00 . A A . 159 ASP O 1 1 27 98130 1 1 159 ASP OD1 O -11.067 13.846 20.716 1.00 . A A . 159 ASP OD1 1 1 27 98131 1 1 159 ASP OD2 O -9.311 13.778 21.958 1.00 . A A . 159 ASP OD2 1 1 27 98132 1 1 160 ALA C C -7.504 9.813 15.602 1.00 . A A . 160 ALA C 1 1 27 98133 1 1 160 ALA CA C -7.851 11.286 15.756 1.00 . A A . 160 ALA CA 1 1 27 98134 1 1 160 ALA CB C -6.552 12.106 15.837 1.00 . A A . 160 ALA CB 1 1 27 98135 1 1 160 ALA H H -8.829 10.763 17.567 1.00 . A A . 160 ALA H 1 1 27 98136 1 1 160 ALA HA H -8.408 11.609 14.896 1.00 . A A . 160 ALA HA 1 1 27 98137 1 1 160 ALA HB1 H -6.736 13.033 16.355 1.00 . A A . 160 ALA HB1 1 1 27 98138 1 1 160 ALA HB2 H -6.199 12.319 14.839 1.00 . A A . 160 ALA HB2 1 1 27 98139 1 1 160 ALA HB3 H -5.797 11.545 16.373 1.00 . A A . 160 ALA HB3 1 1 27 98140 1 1 160 ALA N N -8.643 11.508 16.954 1.00 . A A . 160 ALA N 1 1 27 98141 1 1 160 ALA O O -7.471 9.072 16.580 1.00 . A A . 160 ALA O 1 1 27 98142 1 1 161 ALA C C -5.607 7.950 13.254 1.00 . A A . 161 ALA C 1 1 27 98143 1 1 161 ALA CA C -6.874 8.005 14.102 1.00 . A A . 161 ALA CA 1 1 27 98144 1 1 161 ALA CB C -8.009 7.290 13.381 1.00 . A A . 161 ALA CB 1 1 27 98145 1 1 161 ALA H H -7.287 10.037 13.626 1.00 . A A . 161 ALA H 1 1 27 98146 1 1 161 ALA HA H -6.678 7.500 15.038 1.00 . A A . 161 ALA HA 1 1 27 98147 1 1 161 ALA HB1 H -8.886 7.287 14.010 1.00 . A A . 161 ALA HB1 1 1 27 98148 1 1 161 ALA HB2 H -7.714 6.274 13.168 1.00 . A A . 161 ALA HB2 1 1 27 98149 1 1 161 ALA HB3 H -8.228 7.804 12.458 1.00 . A A . 161 ALA HB3 1 1 27 98150 1 1 161 ALA N N -7.234 9.392 14.366 1.00 . A A . 161 ALA N 1 1 27 98151 1 1 161 ALA O O -5.457 8.704 12.289 1.00 . A A . 161 ALA O 1 1 27 98152 1 1 162 PHE C C -3.623 5.988 11.686 1.00 . A A . 162 PHE C 1 1 27 98153 1 1 162 PHE CA C -3.449 6.914 12.877 1.00 . A A . 162 PHE CA 1 1 27 98154 1 1 162 PHE CB C -2.357 6.346 13.797 1.00 . A A . 162 PHE CB 1 1 27 98155 1 1 162 PHE CD1 C -1.295 8.564 14.350 1.00 . A A . 162 PHE CD1 1 1 27 98156 1 1 162 PHE CD2 C -2.190 7.221 16.159 1.00 . A A . 162 PHE CD2 1 1 27 98157 1 1 162 PHE CE1 C -0.907 9.544 15.270 1.00 . A A . 162 PHE CE1 1 1 27 98158 1 1 162 PHE CE2 C -1.802 8.201 17.079 1.00 . A A . 162 PHE CE2 1 1 27 98159 1 1 162 PHE CG C -1.936 7.401 14.794 1.00 . A A . 162 PHE CG 1 1 27 98160 1 1 162 PHE CZ C -1.160 9.362 16.634 1.00 . A A . 162 PHE CZ 1 1 27 98161 1 1 162 PHE H H -4.864 6.476 14.388 1.00 . A A . 162 PHE H 1 1 27 98162 1 1 162 PHE HA H -3.129 7.883 12.526 1.00 . A A . 162 PHE HA 1 1 27 98163 1 1 162 PHE HB2 H -2.746 5.485 14.324 1.00 . A A . 162 PHE HB2 1 1 27 98164 1 1 162 PHE HB3 H -1.503 6.048 13.209 1.00 . A A . 162 PHE HB3 1 1 27 98165 1 1 162 PHE HD1 H -1.099 8.705 13.297 1.00 . A A . 162 PHE HD1 1 1 27 98166 1 1 162 PHE HD2 H -2.683 6.323 16.500 1.00 . A A . 162 PHE HD2 1 1 27 98167 1 1 162 PHE HE1 H -0.412 10.441 14.927 1.00 . A A . 162 PHE HE1 1 1 27 98168 1 1 162 PHE HE2 H -1.996 8.060 18.132 1.00 . A A . 162 PHE HE2 1 1 27 98169 1 1 162 PHE HZ H -0.860 10.118 17.345 1.00 . A A . 162 PHE HZ 1 1 27 98170 1 1 162 PHE N N -4.695 7.049 13.614 1.00 . A A . 162 PHE N 1 1 27 98171 1 1 162 PHE O O -3.671 4.766 11.828 1.00 . A A . 162 PHE O 1 1 27 98172 1 1 163 GLN C C -2.912 6.290 8.196 1.00 . A A . 163 GLN C 1 1 27 98173 1 1 163 GLN CA C -3.883 5.804 9.268 1.00 . A A . 163 GLN CA 1 1 27 98174 1 1 163 GLN CB C -5.321 5.907 8.766 1.00 . A A . 163 GLN CB 1 1 27 98175 1 1 163 GLN CD C -6.959 4.931 7.149 1.00 . A A . 163 GLN CD 1 1 27 98176 1 1 163 GLN CG C -5.484 5.052 7.507 1.00 . A A . 163 GLN CG 1 1 27 98177 1 1 163 GLN H H -3.685 7.567 10.442 1.00 . A A . 163 GLN H 1 1 27 98178 1 1 163 GLN HA H -3.665 4.761 9.476 1.00 . A A . 163 GLN HA 1 1 27 98179 1 1 163 GLN HB2 H -5.997 5.561 9.529 1.00 . A A . 163 GLN HB2 1 1 27 98180 1 1 163 GLN HB3 H -5.540 6.939 8.528 1.00 . A A . 163 GLN HB3 1 1 27 98181 1 1 163 GLN HE21 H -6.868 2.969 6.845 1.00 . A A . 163 GLN HE21 1 1 27 98182 1 1 163 GLN HE22 H -8.397 3.667 6.617 1.00 . A A . 163 GLN HE22 1 1 27 98183 1 1 163 GLN HG2 H -4.967 5.522 6.683 1.00 . A A . 163 GLN HG2 1 1 27 98184 1 1 163 GLN HG3 H -5.072 4.073 7.682 1.00 . A A . 163 GLN HG3 1 1 27 98185 1 1 163 GLN N N -3.716 6.581 10.496 1.00 . A A . 163 GLN N 1 1 27 98186 1 1 163 GLN NE2 N -7.449 3.758 6.843 1.00 . A A . 163 GLN NE2 1 1 27 98187 1 1 163 GLN O O -2.345 7.370 8.307 1.00 . A A . 163 GLN O 1 1 27 98188 1 1 163 GLN OE1 O -7.687 5.922 7.153 1.00 . A A . 163 GLN OE1 1 1 27 98189 1 1 164 ASP C C -2.469 6.961 5.204 1.00 . A A . 164 ASP C 1 1 27 98190 1 1 164 ASP CA C -1.853 5.850 6.052 1.00 . A A . 164 ASP CA 1 1 27 98191 1 1 164 ASP CB C -1.575 4.631 5.178 1.00 . A A . 164 ASP CB 1 1 27 98192 1 1 164 ASP CG C -0.677 3.653 5.925 1.00 . A A . 164 ASP CG 1 1 27 98193 1 1 164 ASP H H -3.247 4.649 7.103 1.00 . A A . 164 ASP H 1 1 27 98194 1 1 164 ASP HA H -0.924 6.208 6.466 1.00 . A A . 164 ASP HA 1 1 27 98195 1 1 164 ASP HB2 H -2.507 4.147 4.933 1.00 . A A . 164 ASP HB2 1 1 27 98196 1 1 164 ASP HB3 H -1.084 4.947 4.270 1.00 . A A . 164 ASP HB3 1 1 27 98197 1 1 164 ASP N N -2.742 5.491 7.149 1.00 . A A . 164 ASP N 1 1 27 98198 1 1 164 ASP O O -3.691 7.105 5.138 1.00 . A A . 164 ASP O 1 1 27 98199 1 1 164 ASP OD1 O -0.100 4.051 6.924 1.00 . A A . 164 ASP OD1 1 1 27 98200 1 1 164 ASP OD2 O -0.579 2.518 5.488 1.00 . A A . 164 ASP OD2 1 1 27 98201 1 1 165 GLU C C -2.841 8.315 2.504 1.00 . A A . 165 GLU C 1 1 27 98202 1 1 165 GLU CA C -2.088 8.837 3.719 1.00 . A A . 165 GLU CA 1 1 27 98203 1 1 165 GLU CB C -0.900 9.689 3.249 1.00 . A A . 165 GLU CB 1 1 27 98204 1 1 165 GLU CD C 0.921 11.237 3.995 1.00 . A A . 165 GLU CD 1 1 27 98205 1 1 165 GLU CG C -0.305 10.445 4.438 1.00 . A A . 165 GLU CG 1 1 27 98206 1 1 165 GLU H H -0.652 7.588 4.639 1.00 . A A . 165 GLU H 1 1 27 98207 1 1 165 GLU HA H -2.744 9.459 4.296 1.00 . A A . 165 GLU HA 1 1 27 98208 1 1 165 GLU HB2 H -0.144 9.043 2.821 1.00 . A A . 165 GLU HB2 1 1 27 98209 1 1 165 GLU HB3 H -1.229 10.395 2.503 1.00 . A A . 165 GLU HB3 1 1 27 98210 1 1 165 GLU HG2 H -1.039 11.126 4.830 1.00 . A A . 165 GLU HG2 1 1 27 98211 1 1 165 GLU HG3 H -0.023 9.742 5.206 1.00 . A A . 165 GLU HG3 1 1 27 98212 1 1 165 GLU N N -1.613 7.746 4.559 1.00 . A A . 165 GLU N 1 1 27 98213 1 1 165 GLU O O -3.989 8.695 2.265 1.00 . A A . 165 GLU O 1 1 27 98214 1 1 165 GLU OE1 O 1.252 11.172 2.824 1.00 . A A . 165 GLU OE1 1 1 27 98215 1 1 165 GLU OE2 O 1.516 11.889 4.838 1.00 . A A . 165 GLU OE2 1 1 27 98216 1 1 166 VAL C C -4.095 6.145 0.903 1.00 . A A . 166 VAL C 1 1 27 98217 1 1 166 VAL CA C -2.820 6.888 0.546 1.00 . A A . 166 VAL CA 1 1 27 98218 1 1 166 VAL CB C -1.845 5.921 -0.141 1.00 . A A . 166 VAL CB 1 1 27 98219 1 1 166 VAL CG1 C -2.564 5.187 -1.277 1.00 . A A . 166 VAL CG1 1 1 27 98220 1 1 166 VAL CG2 C -0.661 6.705 -0.712 1.00 . A A . 166 VAL CG2 1 1 27 98221 1 1 166 VAL H H -1.282 7.172 1.984 1.00 . A A . 166 VAL H 1 1 27 98222 1 1 166 VAL HA H -3.050 7.690 -0.136 1.00 . A A . 166 VAL HA 1 1 27 98223 1 1 166 VAL HB H -1.485 5.198 0.581 1.00 . A A . 166 VAL HB 1 1 27 98224 1 1 166 VAL HG11 H -3.145 5.897 -1.847 1.00 . A A . 166 VAL HG11 1 1 27 98225 1 1 166 VAL HG12 H -3.221 4.437 -0.860 1.00 . A A . 166 VAL HG12 1 1 27 98226 1 1 166 VAL HG13 H -1.838 4.715 -1.919 1.00 . A A . 166 VAL HG13 1 1 27 98227 1 1 166 VAL HG21 H -0.008 7.009 0.093 1.00 . A A . 166 VAL HG21 1 1 27 98228 1 1 166 VAL HG22 H -1.024 7.577 -1.231 1.00 . A A . 166 VAL HG22 1 1 27 98229 1 1 166 VAL HG23 H -0.116 6.082 -1.402 1.00 . A A . 166 VAL HG23 1 1 27 98230 1 1 166 VAL N N -2.192 7.439 1.742 1.00 . A A . 166 VAL N 1 1 27 98231 1 1 166 VAL O O -5.140 6.372 0.298 1.00 . A A . 166 VAL O 1 1 27 98232 1 1 167 ALA C C -6.282 5.440 2.818 1.00 . A A . 167 ALA C 1 1 27 98233 1 1 167 ALA CA C -5.184 4.509 2.318 1.00 . A A . 167 ALA CA 1 1 27 98234 1 1 167 ALA CB C -4.790 3.536 3.439 1.00 . A A . 167 ALA CB 1 1 27 98235 1 1 167 ALA H H -3.162 5.124 2.351 1.00 . A A . 167 ALA H 1 1 27 98236 1 1 167 ALA HA H -5.558 3.937 1.482 1.00 . A A . 167 ALA HA 1 1 27 98237 1 1 167 ALA HB1 H -4.765 4.061 4.383 1.00 . A A . 167 ALA HB1 1 1 27 98238 1 1 167 ALA HB2 H -3.814 3.123 3.232 1.00 . A A . 167 ALA HB2 1 1 27 98239 1 1 167 ALA HB3 H -5.514 2.735 3.494 1.00 . A A . 167 ALA HB3 1 1 27 98240 1 1 167 ALA N N -4.016 5.268 1.894 1.00 . A A . 167 ALA N 1 1 27 98241 1 1 167 ALA O O -7.468 5.217 2.557 1.00 . A A . 167 ALA O 1 1 27 98242 1 1 168 ALA C C -7.557 8.170 2.934 1.00 . A A . 168 ALA C 1 1 27 98243 1 1 168 ALA CA C -6.844 7.442 4.063 1.00 . A A . 168 ALA CA 1 1 27 98244 1 1 168 ALA CB C -6.126 8.463 4.953 1.00 . A A . 168 ALA CB 1 1 27 98245 1 1 168 ALA H H -4.930 6.619 3.704 1.00 . A A . 168 ALA H 1 1 27 98246 1 1 168 ALA HA H -7.572 6.915 4.662 1.00 . A A . 168 ALA HA 1 1 27 98247 1 1 168 ALA HB1 H -5.245 8.826 4.445 1.00 . A A . 168 ALA HB1 1 1 27 98248 1 1 168 ALA HB2 H -5.839 7.994 5.882 1.00 . A A . 168 ALA HB2 1 1 27 98249 1 1 168 ALA HB3 H -6.789 9.292 5.158 1.00 . A A . 168 ALA HB3 1 1 27 98250 1 1 168 ALA N N -5.882 6.486 3.533 1.00 . A A . 168 ALA N 1 1 27 98251 1 1 168 ALA O O -8.761 8.048 2.773 1.00 . A A . 168 ALA O 1 1 27 98252 1 1 169 SER C C -8.073 8.729 0.054 1.00 . A A . 169 SER C 1 1 27 98253 1 1 169 SER CA C -7.384 9.668 1.036 1.00 . A A . 169 SER CA 1 1 27 98254 1 1 169 SER CB C -6.285 10.447 0.304 1.00 . A A . 169 SER CB 1 1 27 98255 1 1 169 SER H H -5.840 8.981 2.313 1.00 . A A . 169 SER H 1 1 27 98256 1 1 169 SER HA H -8.099 10.367 1.427 1.00 . A A . 169 SER HA 1 1 27 98257 1 1 169 SER HB2 H -5.491 9.775 0.020 1.00 . A A . 169 SER HB2 1 1 27 98258 1 1 169 SER HB3 H -6.698 10.902 -0.587 1.00 . A A . 169 SER HB3 1 1 27 98259 1 1 169 SER HG H -5.240 11.013 1.845 1.00 . A A . 169 SER HG 1 1 27 98260 1 1 169 SER N N -6.798 8.923 2.145 1.00 . A A . 169 SER N 1 1 27 98261 1 1 169 SER O O -9.216 8.962 -0.340 1.00 . A A . 169 SER O 1 1 27 98262 1 1 169 SER OG O -5.759 11.448 1.167 1.00 . A A . 169 SER OG 1 1 27 98263 1 1 170 GLU C C -9.333 6.295 -0.835 1.00 . A A . 170 GLU C 1 1 27 98264 1 1 170 GLU CA C -7.937 6.696 -1.265 1.00 . A A . 170 GLU CA 1 1 27 98265 1 1 170 GLU CB C -7.035 5.464 -1.344 1.00 . A A . 170 GLU CB 1 1 27 98266 1 1 170 GLU CD C -6.660 3.289 -2.518 1.00 . A A . 170 GLU CD 1 1 27 98267 1 1 170 GLU CG C -7.601 4.479 -2.366 1.00 . A A . 170 GLU CG 1 1 27 98268 1 1 170 GLU H H -6.466 7.536 0.016 1.00 . A A . 170 GLU H 1 1 27 98269 1 1 170 GLU HA H -7.988 7.151 -2.247 1.00 . A A . 170 GLU HA 1 1 27 98270 1 1 170 GLU HB2 H -6.043 5.761 -1.652 1.00 . A A . 170 GLU HB2 1 1 27 98271 1 1 170 GLU HB3 H -6.990 4.992 -0.373 1.00 . A A . 170 GLU HB3 1 1 27 98272 1 1 170 GLU HG2 H -8.565 4.128 -2.026 1.00 . A A . 170 GLU HG2 1 1 27 98273 1 1 170 GLU HG3 H -7.714 4.973 -3.317 1.00 . A A . 170 GLU HG3 1 1 27 98274 1 1 170 GLU N N -7.376 7.665 -0.328 1.00 . A A . 170 GLU N 1 1 27 98275 1 1 170 GLU O O -10.204 6.063 -1.670 1.00 . A A . 170 GLU O 1 1 27 98276 1 1 170 GLU OE1 O -5.780 3.142 -1.687 1.00 . A A . 170 GLU OE1 1 1 27 98277 1 1 170 GLU OE2 O -6.827 2.548 -3.470 1.00 . A A . 170 GLU OE2 1 1 27 98278 1 1 171 GLY C C -11.511 6.936 1.716 1.00 . A A . 171 GLY C 1 1 27 98279 1 1 171 GLY CA C -10.830 5.781 0.999 1.00 . A A . 171 GLY CA 1 1 27 98280 1 1 171 GLY H H -8.785 6.322 1.092 1.00 . A A . 171 GLY H 1 1 27 98281 1 1 171 GLY HA2 H -11.472 5.438 0.196 1.00 . A A . 171 GLY HA2 1 1 27 98282 1 1 171 GLY HA3 H -10.701 4.965 1.703 1.00 . A A . 171 GLY HA3 1 1 27 98283 1 1 171 GLY N N -9.532 6.169 0.472 1.00 . A A . 171 GLY N 1 1 27 98284 1 1 171 GLY O O -12.543 7.436 1.271 1.00 . A A . 171 GLY O 1 1 27 98285 1 1 172 PHE C C -12.036 9.551 2.722 1.00 . A A . 172 PHE C 1 1 27 98286 1 1 172 PHE CA C -11.494 8.442 3.615 1.00 . A A . 172 PHE CA 1 1 27 98287 1 1 172 PHE CB C -10.439 9.018 4.567 1.00 . A A . 172 PHE CB 1 1 27 98288 1 1 172 PHE CD1 C -12.008 9.280 6.523 1.00 . A A . 172 PHE CD1 1 1 27 98289 1 1 172 PHE CD2 C -10.844 11.240 5.699 1.00 . A A . 172 PHE CD2 1 1 27 98290 1 1 172 PHE CE1 C -12.631 10.060 7.502 1.00 . A A . 172 PHE CE1 1 1 27 98291 1 1 172 PHE CE2 C -11.467 12.019 6.677 1.00 . A A . 172 PHE CE2 1 1 27 98292 1 1 172 PHE CG C -11.114 9.871 5.619 1.00 . A A . 172 PHE CG 1 1 27 98293 1 1 172 PHE CZ C -12.361 11.432 7.579 1.00 . A A . 172 PHE CZ 1 1 27 98294 1 1 172 PHE H H -10.100 6.941 3.130 1.00 . A A . 172 PHE H 1 1 27 98295 1 1 172 PHE HA H -12.309 8.043 4.206 1.00 . A A . 172 PHE HA 1 1 27 98296 1 1 172 PHE HB2 H -9.899 8.216 5.041 1.00 . A A . 172 PHE HB2 1 1 27 98297 1 1 172 PHE HB3 H -9.754 9.636 4.004 1.00 . A A . 172 PHE HB3 1 1 27 98298 1 1 172 PHE HD1 H -12.218 8.224 6.467 1.00 . A A . 172 PHE HD1 1 1 27 98299 1 1 172 PHE HD2 H -10.154 11.695 5.004 1.00 . A A . 172 PHE HD2 1 1 27 98300 1 1 172 PHE HE1 H -13.322 9.606 8.196 1.00 . A A . 172 PHE HE1 1 1 27 98301 1 1 172 PHE HE2 H -11.257 13.069 6.734 1.00 . A A . 172 PHE HE2 1 1 27 98302 1 1 172 PHE HZ H -12.844 12.036 8.333 1.00 . A A . 172 PHE HZ 1 1 27 98303 1 1 172 PHE N N -10.929 7.362 2.827 1.00 . A A . 172 PHE N 1 1 27 98304 1 1 172 PHE O O -13.249 9.733 2.610 1.00 . A A . 172 PHE O 1 1 27 98305 1 1 173 LEU C C -12.383 10.882 0.068 1.00 . A A . 173 LEU C 1 1 27 98306 1 1 173 LEU CA C -11.529 11.382 1.222 1.00 . A A . 173 LEU CA 1 1 27 98307 1 1 173 LEU CB C -10.284 12.081 0.669 1.00 . A A . 173 LEU CB 1 1 27 98308 1 1 173 LEU CD1 C -8.175 13.276 1.298 1.00 . A A . 173 LEU CD1 1 1 27 98309 1 1 173 LEU CD2 C -10.333 13.889 2.413 1.00 . A A . 173 LEU CD2 1 1 27 98310 1 1 173 LEU CG C -9.511 12.737 1.821 1.00 . A A . 173 LEU CG 1 1 27 98311 1 1 173 LEU H H -10.181 10.083 2.215 1.00 . A A . 173 LEU H 1 1 27 98312 1 1 173 LEU HA H -12.100 12.089 1.792 1.00 . A A . 173 LEU HA 1 1 27 98313 1 1 173 LEU HB2 H -9.663 11.368 0.167 1.00 . A A . 173 LEU HB2 1 1 27 98314 1 1 173 LEU HB3 H -10.584 12.848 -0.034 1.00 . A A . 173 LEU HB3 1 1 27 98315 1 1 173 LEU HD11 H -7.739 12.569 0.620 1.00 . A A . 173 LEU HD11 1 1 27 98316 1 1 173 LEU HD12 H -7.504 13.437 2.130 1.00 . A A . 173 LEU HD12 1 1 27 98317 1 1 173 LEU HD13 H -8.343 14.212 0.785 1.00 . A A . 173 LEU HD13 1 1 27 98318 1 1 173 LEU HD21 H -9.672 14.626 2.841 1.00 . A A . 173 LEU HD21 1 1 27 98319 1 1 173 LEU HD22 H -10.983 13.507 3.184 1.00 . A A . 173 LEU HD22 1 1 27 98320 1 1 173 LEU HD23 H -10.926 14.352 1.638 1.00 . A A . 173 LEU HD23 1 1 27 98321 1 1 173 LEU HG H -9.322 11.998 2.589 1.00 . A A . 173 LEU HG 1 1 27 98322 1 1 173 LEU N N -11.134 10.281 2.089 1.00 . A A . 173 LEU N 1 1 27 98323 1 1 173 LEU O O -13.361 11.524 -0.318 1.00 . A A . 173 LEU O 1 1 27 98324 1 1 174 LYS C C -14.183 8.883 -1.209 1.00 . A A . 174 LYS C 1 1 27 98325 1 1 174 LYS CA C -12.745 9.162 -1.604 1.00 . A A . 174 LYS CA 1 1 27 98326 1 1 174 LYS CB C -12.082 7.858 -2.049 1.00 . A A . 174 LYS CB 1 1 27 98327 1 1 174 LYS CD C -12.033 6.092 -3.819 1.00 . A A . 174 LYS CD 1 1 27 98328 1 1 174 LYS CE C -12.695 5.596 -5.105 1.00 . A A . 174 LYS CE 1 1 27 98329 1 1 174 LYS CG C -12.751 7.349 -3.328 1.00 . A A . 174 LYS CG 1 1 27 98330 1 1 174 LYS H H -11.219 9.264 -0.126 1.00 . A A . 174 LYS H 1 1 27 98331 1 1 174 LYS HA H -12.730 9.856 -2.426 1.00 . A A . 174 LYS HA 1 1 27 98332 1 1 174 LYS HB2 H -11.036 8.042 -2.240 1.00 . A A . 174 LYS HB2 1 1 27 98333 1 1 174 LYS HB3 H -12.193 7.117 -1.270 1.00 . A A . 174 LYS HB3 1 1 27 98334 1 1 174 LYS HD2 H -10.998 6.321 -4.010 1.00 . A A . 174 LYS HD2 1 1 27 98335 1 1 174 LYS HD3 H -12.097 5.322 -3.064 1.00 . A A . 174 LYS HD3 1 1 27 98336 1 1 174 LYS HE2 H -13.727 5.348 -4.908 1.00 . A A . 174 LYS HE2 1 1 27 98337 1 1 174 LYS HE3 H -12.649 6.372 -5.856 1.00 . A A . 174 LYS HE3 1 1 27 98338 1 1 174 LYS HG2 H -13.778 7.107 -3.129 1.00 . A A . 174 LYS HG2 1 1 27 98339 1 1 174 LYS HG3 H -12.699 8.113 -4.088 1.00 . A A . 174 LYS HG3 1 1 27 98340 1 1 174 LYS HZ1 H -10.994 4.406 -5.265 1.00 . A A . 174 LYS HZ1 1 1 27 98341 1 1 174 LYS HZ2 H -11.994 4.373 -6.638 1.00 . A A . 174 LYS HZ2 1 1 27 98342 1 1 174 LYS HZ3 H -12.447 3.532 -5.233 1.00 . A A . 174 LYS HZ3 1 1 27 98343 1 1 174 LYS N N -12.009 9.737 -0.482 1.00 . A A . 174 LYS N 1 1 27 98344 1 1 174 LYS NZ N -11.978 4.385 -5.598 1.00 . A A . 174 LYS NZ 1 1 27 98345 1 1 174 LYS O O -15.004 8.464 -2.026 1.00 . A A . 174 LYS O 1 1 27 98346 1 1 175 GLN C C -16.451 10.192 1.131 1.00 . A A . 175 GLN C 1 1 27 98347 1 1 175 GLN CA C -15.860 8.907 0.547 1.00 . A A . 175 GLN CA 1 1 27 98348 1 1 175 GLN CB C -15.845 7.818 1.623 1.00 . A A . 175 GLN CB 1 1 27 98349 1 1 175 GLN CD C -15.138 5.457 2.064 1.00 . A A . 175 GLN CD 1 1 27 98350 1 1 175 GLN CG C -15.471 6.479 0.982 1.00 . A A . 175 GLN CG 1 1 27 98351 1 1 175 GLN H H -13.838 9.501 0.672 1.00 . A A . 175 GLN H 1 1 27 98352 1 1 175 GLN HA H -16.466 8.566 -0.262 1.00 . A A . 175 GLN HA 1 1 27 98353 1 1 175 GLN HB2 H -15.118 8.070 2.381 1.00 . A A . 175 GLN HB2 1 1 27 98354 1 1 175 GLN HB3 H -16.823 7.736 2.074 1.00 . A A . 175 GLN HB3 1 1 27 98355 1 1 175 GLN HE21 H -13.196 5.435 1.653 1.00 . A A . 175 GLN HE21 1 1 27 98356 1 1 175 GLN HE22 H -13.681 4.414 2.918 1.00 . A A . 175 GLN HE22 1 1 27 98357 1 1 175 GLN HG2 H -16.302 6.119 0.393 1.00 . A A . 175 GLN HG2 1 1 27 98358 1 1 175 GLN HG3 H -14.611 6.615 0.344 1.00 . A A . 175 GLN HG3 1 1 27 98359 1 1 175 GLN N N -14.507 9.135 0.055 1.00 . A A . 175 GLN N 1 1 27 98360 1 1 175 GLN NE2 N -13.902 5.070 2.225 1.00 . A A . 175 GLN NE2 1 1 27 98361 1 1 175 GLN O O -15.736 11.007 1.714 1.00 . A A . 175 GLN O 1 1 27 98362 1 1 175 GLN OE1 O -16.028 5.000 2.782 1.00 . A A . 175 GLN OE1 1 1 27 98363 1 1 176 PRO C C -18.072 11.852 2.992 1.00 . A A . 176 PRO C 1 1 27 98364 1 1 176 PRO CA C -18.447 11.563 1.540 1.00 . A A . 176 PRO CA 1 1 27 98365 1 1 176 PRO CB C -19.930 11.191 1.418 1.00 . A A . 176 PRO CB 1 1 27 98366 1 1 176 PRO CD C -18.664 9.449 0.314 1.00 . A A . 176 PRO CD 1 1 27 98367 1 1 176 PRO CG C -20.002 10.170 0.332 1.00 . A A . 176 PRO CG 1 1 27 98368 1 1 176 PRO HA H -18.243 12.425 0.924 1.00 . A A . 176 PRO HA 1 1 27 98369 1 1 176 PRO HB2 H -20.288 10.769 2.352 1.00 . A A . 176 PRO HB2 1 1 27 98370 1 1 176 PRO HB3 H -20.517 12.058 1.154 1.00 . A A . 176 PRO HB3 1 1 27 98371 1 1 176 PRO HD2 H -18.719 8.502 0.840 1.00 . A A . 176 PRO HD2 1 1 27 98372 1 1 176 PRO HD3 H -18.344 9.297 -0.708 1.00 . A A . 176 PRO HD3 1 1 27 98373 1 1 176 PRO HG2 H -20.801 9.470 0.525 1.00 . A A . 176 PRO HG2 1 1 27 98374 1 1 176 PRO HG3 H -20.159 10.656 -0.623 1.00 . A A . 176 PRO HG3 1 1 27 98375 1 1 176 PRO N N -17.738 10.369 1.002 1.00 . A A . 176 PRO N 1 1 27 98376 1 1 176 PRO O O -18.274 12.956 3.487 1.00 . A A . 176 PRO O 1 1 27 98377 1 1 177 VAL C C -16.070 12.059 5.208 1.00 . A A . 177 VAL C 1 1 27 98378 1 1 177 VAL CA C -17.154 10.997 5.062 1.00 . A A . 177 VAL CA 1 1 27 98379 1 1 177 VAL CB C -16.640 9.662 5.616 1.00 . A A . 177 VAL CB 1 1 27 98380 1 1 177 VAL CG1 C -16.067 9.872 7.020 1.00 . A A . 177 VAL CG1 1 1 27 98381 1 1 177 VAL CG2 C -17.796 8.662 5.686 1.00 . A A . 177 VAL CG2 1 1 27 98382 1 1 177 VAL H H -17.404 9.980 3.224 1.00 . A A . 177 VAL H 1 1 27 98383 1 1 177 VAL HA H -18.018 11.296 5.637 1.00 . A A . 177 VAL HA 1 1 27 98384 1 1 177 VAL HB H -15.867 9.278 4.966 1.00 . A A . 177 VAL HB 1 1 27 98385 1 1 177 VAL HG11 H -15.903 8.916 7.490 1.00 . A A . 177 VAL HG11 1 1 27 98386 1 1 177 VAL HG12 H -16.762 10.452 7.609 1.00 . A A . 177 VAL HG12 1 1 27 98387 1 1 177 VAL HG13 H -15.129 10.402 6.947 1.00 . A A . 177 VAL HG13 1 1 27 98388 1 1 177 VAL HG21 H -18.623 9.104 6.221 1.00 . A A . 177 VAL HG21 1 1 27 98389 1 1 177 VAL HG22 H -17.469 7.770 6.200 1.00 . A A . 177 VAL HG22 1 1 27 98390 1 1 177 VAL HG23 H -18.111 8.406 4.685 1.00 . A A . 177 VAL HG23 1 1 27 98391 1 1 177 VAL N N -17.540 10.846 3.669 1.00 . A A . 177 VAL N 1 1 27 98392 1 1 177 VAL O O -16.108 12.876 6.131 1.00 . A A . 177 VAL O 1 1 27 98393 1 1 178 GLY C C -14.496 14.416 4.206 1.00 . A A . 178 GLY C 1 1 27 98394 1 1 178 GLY CA C -13.998 12.986 4.357 1.00 . A A . 178 GLY CA 1 1 27 98395 1 1 178 GLY H H -15.116 11.363 3.591 1.00 . A A . 178 GLY H 1 1 27 98396 1 1 178 GLY HA2 H -13.487 12.883 5.303 1.00 . A A . 178 GLY HA2 1 1 27 98397 1 1 178 GLY HA3 H -13.306 12.770 3.564 1.00 . A A . 178 GLY HA3 1 1 27 98398 1 1 178 GLY N N -15.099 12.034 4.307 1.00 . A A . 178 GLY N 1 1 27 98399 1 1 178 GLY O O -13.931 15.344 4.787 1.00 . A A . 178 GLY O 1 1 27 98400 1 1 179 LYS C C -16.585 16.525 4.526 1.00 . A A . 179 LYS C 1 1 27 98401 1 1 179 LYS CA C -16.125 15.912 3.206 1.00 . A A . 179 LYS CA 1 1 27 98402 1 1 179 LYS CB C -17.311 15.821 2.244 1.00 . A A . 179 LYS CB 1 1 27 98403 1 1 179 LYS CD C -17.994 15.352 -0.113 1.00 . A A . 179 LYS CD 1 1 27 98404 1 1 179 LYS CE C -17.496 14.951 -1.502 1.00 . A A . 179 LYS CE 1 1 27 98405 1 1 179 LYS CG C -16.811 15.425 0.854 1.00 . A A . 179 LYS CG 1 1 27 98406 1 1 179 LYS H H -15.968 13.807 2.998 1.00 . A A . 179 LYS H 1 1 27 98407 1 1 179 LYS HA H -15.370 16.547 2.768 1.00 . A A . 179 LYS HA 1 1 27 98408 1 1 179 LYS HB2 H -18.006 15.076 2.602 1.00 . A A . 179 LYS HB2 1 1 27 98409 1 1 179 LYS HB3 H -17.806 16.776 2.190 1.00 . A A . 179 LYS HB3 1 1 27 98410 1 1 179 LYS HD2 H -18.706 14.622 0.242 1.00 . A A . 179 LYS HD2 1 1 27 98411 1 1 179 LYS HD3 H -18.470 16.321 -0.170 1.00 . A A . 179 LYS HD3 1 1 27 98412 1 1 179 LYS HE2 H -16.791 15.687 -1.859 1.00 . A A . 179 LYS HE2 1 1 27 98413 1 1 179 LYS HE3 H -17.012 13.987 -1.445 1.00 . A A . 179 LYS HE3 1 1 27 98414 1 1 179 LYS HG2 H -16.102 16.160 0.505 1.00 . A A . 179 LYS HG2 1 1 27 98415 1 1 179 LYS HG3 H -16.332 14.458 0.904 1.00 . A A . 179 LYS HG3 1 1 27 98416 1 1 179 LYS HZ1 H -18.339 15.134 -3.397 1.00 . A A . 179 LYS HZ1 1 1 27 98417 1 1 179 LYS HZ2 H -19.397 15.526 -2.127 1.00 . A A . 179 LYS HZ2 1 1 27 98418 1 1 179 LYS HZ3 H -19.022 13.901 -2.453 1.00 . A A . 179 LYS HZ3 1 1 27 98419 1 1 179 LYS N N -15.559 14.587 3.429 1.00 . A A . 179 LYS N 1 1 27 98420 1 1 179 LYS NZ N -18.650 14.872 -2.441 1.00 . A A . 179 LYS NZ 1 1 27 98421 1 1 179 LYS O O -16.376 17.713 4.774 1.00 . A A . 179 LYS O 1 1 27 98422 1 1 180 ASP C C -16.492 16.570 7.551 1.00 . A A . 180 ASP C 1 1 27 98423 1 1 180 ASP CA C -17.675 16.178 6.665 1.00 . A A . 180 ASP CA 1 1 27 98424 1 1 180 ASP CB C -18.495 15.082 7.353 1.00 . A A . 180 ASP CB 1 1 27 98425 1 1 180 ASP CG C -19.944 15.135 6.871 1.00 . A A . 180 ASP CG 1 1 27 98426 1 1 180 ASP H H -17.338 14.771 5.119 1.00 . A A . 180 ASP H 1 1 27 98427 1 1 180 ASP HA H -18.288 17.051 6.521 1.00 . A A . 180 ASP HA 1 1 27 98428 1 1 180 ASP HB2 H -18.073 14.118 7.118 1.00 . A A . 180 ASP HB2 1 1 27 98429 1 1 180 ASP HB3 H -18.475 15.231 8.425 1.00 . A A . 180 ASP HB3 1 1 27 98430 1 1 180 ASP N N -17.201 15.709 5.369 1.00 . A A . 180 ASP N 1 1 27 98431 1 1 180 ASP O O -16.596 17.481 8.373 1.00 . A A . 180 ASP O 1 1 27 98432 1 1 180 ASP OD1 O -20.271 16.050 6.131 1.00 . A A . 180 ASP OD1 1 1 27 98433 1 1 180 ASP OD2 O -20.702 14.263 7.247 1.00 . A A . 180 ASP OD2 1 1 27 98434 1 1 181 TYR C C -12.938 15.632 7.483 1.00 . A A . 181 TYR C 1 1 27 98435 1 1 181 TYR CA C -14.191 16.135 8.192 1.00 . A A . 181 TYR CA 1 1 27 98436 1 1 181 TYR CB C -14.312 15.457 9.556 1.00 . A A . 181 TYR CB 1 1 27 98437 1 1 181 TYR CD1 C -15.636 17.210 10.793 1.00 . A A . 181 TYR CD1 1 1 27 98438 1 1 181 TYR CD2 C -16.684 15.075 10.322 1.00 . A A . 181 TYR CD2 1 1 27 98439 1 1 181 TYR CE1 C -16.806 17.645 11.426 1.00 . A A . 181 TYR CE1 1 1 27 98440 1 1 181 TYR CE2 C -17.854 15.509 10.956 1.00 . A A . 181 TYR CE2 1 1 27 98441 1 1 181 TYR CG C -15.574 15.925 10.242 1.00 . A A . 181 TYR CG 1 1 27 98442 1 1 181 TYR CZ C -17.915 16.794 11.508 1.00 . A A . 181 TYR CZ 1 1 27 98443 1 1 181 TYR H H -15.355 15.145 6.723 1.00 . A A . 181 TYR H 1 1 27 98444 1 1 181 TYR HA H -14.103 17.203 8.339 1.00 . A A . 181 TYR HA 1 1 27 98445 1 1 181 TYR HB2 H -14.349 14.385 9.422 1.00 . A A . 181 TYR HB2 1 1 27 98446 1 1 181 TYR HB3 H -13.459 15.711 10.162 1.00 . A A . 181 TYR HB3 1 1 27 98447 1 1 181 TYR HD1 H -14.783 17.868 10.727 1.00 . A A . 181 TYR HD1 1 1 27 98448 1 1 181 TYR HD2 H -16.636 14.083 9.897 1.00 . A A . 181 TYR HD2 1 1 27 98449 1 1 181 TYR HE1 H -16.854 18.636 11.851 1.00 . A A . 181 TYR HE1 1 1 27 98450 1 1 181 TYR HE2 H -18.709 14.853 11.019 1.00 . A A . 181 TYR HE2 1 1 27 98451 1 1 181 TYR HH H -19.055 16.897 13.036 1.00 . A A . 181 TYR HH 1 1 27 98452 1 1 181 TYR N N -15.380 15.859 7.394 1.00 . A A . 181 TYR N 1 1 27 98453 1 1 181 TYR O O -12.963 14.589 6.836 1.00 . A A . 181 TYR O 1 1 27 98454 1 1 181 TYR OH O -19.068 17.222 12.133 1.00 . A A . 181 TYR OH 1 1 27 98455 1 1 182 LYS C C -9.491 17.005 7.316 1.00 . A A . 182 LYS C 1 1 27 98456 1 1 182 LYS CA C -10.590 16.004 6.976 1.00 . A A . 182 LYS CA 1 1 27 98457 1 1 182 LYS CB C -10.768 15.921 5.460 1.00 . A A . 182 LYS CB 1 1 27 98458 1 1 182 LYS CD C -11.772 17.038 3.463 1.00 . A A . 182 LYS CD 1 1 27 98459 1 1 182 LYS CE C -12.571 18.250 2.980 1.00 . A A . 182 LYS CE 1 1 27 98460 1 1 182 LYS CG C -11.559 17.138 4.973 1.00 . A A . 182 LYS CG 1 1 27 98461 1 1 182 LYS H H -11.891 17.209 8.132 1.00 . A A . 182 LYS H 1 1 27 98462 1 1 182 LYS HA H -10.296 15.033 7.346 1.00 . A A . 182 LYS HA 1 1 27 98463 1 1 182 LYS HB2 H -9.796 15.911 4.984 1.00 . A A . 182 LYS HB2 1 1 27 98464 1 1 182 LYS HB3 H -11.302 15.020 5.205 1.00 . A A . 182 LYS HB3 1 1 27 98465 1 1 182 LYS HD2 H -10.814 17.015 2.966 1.00 . A A . 182 LYS HD2 1 1 27 98466 1 1 182 LYS HD3 H -12.319 16.135 3.235 1.00 . A A . 182 LYS HD3 1 1 27 98467 1 1 182 LYS HE2 H -13.532 18.268 3.473 1.00 . A A . 182 LYS HE2 1 1 27 98468 1 1 182 LYS HE3 H -12.030 19.154 3.213 1.00 . A A . 182 LYS HE3 1 1 27 98469 1 1 182 LYS HG2 H -12.518 17.168 5.467 1.00 . A A . 182 LYS HG2 1 1 27 98470 1 1 182 LYS HG3 H -11.018 18.039 5.194 1.00 . A A . 182 LYS HG3 1 1 27 98471 1 1 182 LYS HZ1 H -11.970 18.605 1.018 1.00 . A A . 182 LYS HZ1 1 1 27 98472 1 1 182 LYS HZ2 H -13.653 18.643 1.245 1.00 . A A . 182 LYS HZ2 1 1 27 98473 1 1 182 LYS HZ3 H -12.829 17.157 1.226 1.00 . A A . 182 LYS HZ3 1 1 27 98474 1 1 182 LYS N N -11.849 16.383 7.608 1.00 . A A . 182 LYS N 1 1 27 98475 1 1 182 LYS NZ N -12.771 18.157 1.506 1.00 . A A . 182 LYS NZ 1 1 27 98476 1 1 182 LYS O O -9.407 18.076 6.722 1.00 . A A . 182 LYS O 1 1 27 98477 1 1 183 PHE C C -6.469 16.735 9.402 1.00 . A A . 183 PHE C 1 1 27 98478 1 1 183 PHE CA C -7.558 17.528 8.688 1.00 . A A . 183 PHE CA 1 1 27 98479 1 1 183 PHE CB C -8.086 18.628 9.606 1.00 . A A . 183 PHE CB 1 1 27 98480 1 1 183 PHE CD1 C -8.375 20.652 8.134 1.00 . A A . 183 PHE CD1 1 1 27 98481 1 1 183 PHE CD2 C -10.341 19.378 8.763 1.00 . A A . 183 PHE CD2 1 1 27 98482 1 1 183 PHE CE1 C -9.180 21.532 7.400 1.00 . A A . 183 PHE CE1 1 1 27 98483 1 1 183 PHE CE2 C -11.145 20.257 8.028 1.00 . A A . 183 PHE CE2 1 1 27 98484 1 1 183 PHE CG C -8.956 19.575 8.816 1.00 . A A . 183 PHE CG 1 1 27 98485 1 1 183 PHE CZ C -10.565 21.334 7.347 1.00 . A A . 183 PHE CZ 1 1 27 98486 1 1 183 PHE H H -8.758 15.782 8.718 1.00 . A A . 183 PHE H 1 1 27 98487 1 1 183 PHE HA H -7.130 17.988 7.805 1.00 . A A . 183 PHE HA 1 1 27 98488 1 1 183 PHE HB2 H -8.672 18.183 10.394 1.00 . A A . 183 PHE HB2 1 1 27 98489 1 1 183 PHE HB3 H -7.257 19.170 10.033 1.00 . A A . 183 PHE HB3 1 1 27 98490 1 1 183 PHE HD1 H -7.306 20.804 8.175 1.00 . A A . 183 PHE HD1 1 1 27 98491 1 1 183 PHE HD2 H -10.788 18.546 9.287 1.00 . A A . 183 PHE HD2 1 1 27 98492 1 1 183 PHE HE1 H -8.732 22.362 6.875 1.00 . A A . 183 PHE HE1 1 1 27 98493 1 1 183 PHE HE2 H -12.213 20.104 7.986 1.00 . A A . 183 PHE HE2 1 1 27 98494 1 1 183 PHE HZ H -11.186 22.012 6.781 1.00 . A A . 183 PHE HZ 1 1 27 98495 1 1 183 PHE N N -8.649 16.651 8.277 1.00 . A A . 183 PHE N 1 1 27 98496 1 1 183 PHE O O -6.677 15.583 9.781 1.00 . A A . 183 PHE O 1 1 27 98497 1 1 184 GLY C C -3.414 15.828 9.310 1.00 . A A . 184 GLY C 1 1 27 98498 1 1 184 GLY CA C -4.203 16.706 10.268 1.00 . A A . 184 GLY CA 1 1 27 98499 1 1 184 GLY H H -5.210 18.279 9.274 1.00 . A A . 184 GLY H 1 1 27 98500 1 1 184 GLY HA2 H -3.545 17.460 10.680 1.00 . A A . 184 GLY HA2 1 1 27 98501 1 1 184 GLY HA3 H -4.587 16.096 11.074 1.00 . A A . 184 GLY HA3 1 1 27 98502 1 1 184 GLY N N -5.313 17.362 9.589 1.00 . A A . 184 GLY N 1 1 27 98503 1 1 184 GLY O O -3.270 14.631 9.536 1.00 . A A . 184 GLY O 1 1 27 98504 1 1 185 GLY C C -1.045 14.869 7.904 1.00 . A A . 185 GLY C 1 1 27 98505 1 1 185 GLY CA C -2.156 15.686 7.243 1.00 . A A . 185 GLY CA 1 1 27 98506 1 1 185 GLY H H -3.081 17.384 8.099 1.00 . A A . 185 GLY H 1 1 27 98507 1 1 185 GLY HA2 H -2.809 15.022 6.702 1.00 . A A . 185 GLY HA2 1 1 27 98508 1 1 185 GLY HA3 H -1.744 16.386 6.555 1.00 . A A . 185 GLY HA3 1 1 27 98509 1 1 185 GLY N N -2.921 16.426 8.234 1.00 . A A . 185 GLY N 1 1 27 98510 1 1 185 GLY O O -1.309 13.990 8.726 1.00 . A A . 185 GLY O 1 1 27 98511 1 1 186 PRO C C 1.281 14.344 9.670 1.00 . A A . 186 PRO C 1 1 27 98512 1 1 186 PRO CA C 1.357 14.422 8.155 1.00 . A A . 186 PRO CA 1 1 27 98513 1 1 186 PRO CB C 2.554 15.269 7.708 1.00 . A A . 186 PRO CB 1 1 27 98514 1 1 186 PRO CD C 0.606 16.172 6.604 1.00 . A A . 186 PRO CD 1 1 27 98515 1 1 186 PRO CG C 2.104 15.986 6.477 1.00 . A A . 186 PRO CG 1 1 27 98516 1 1 186 PRO HA H 1.434 13.437 7.726 1.00 . A A . 186 PRO HA 1 1 27 98517 1 1 186 PRO HB2 H 2.814 15.987 8.481 1.00 . A A . 186 PRO HB2 1 1 27 98518 1 1 186 PRO HB3 H 3.400 14.641 7.485 1.00 . A A . 186 PRO HB3 1 1 27 98519 1 1 186 PRO HD2 H 0.364 17.163 6.972 1.00 . A A . 186 PRO HD2 1 1 27 98520 1 1 186 PRO HD3 H 0.122 15.990 5.647 1.00 . A A . 186 PRO HD3 1 1 27 98521 1 1 186 PRO HG2 H 2.593 16.946 6.400 1.00 . A A . 186 PRO HG2 1 1 27 98522 1 1 186 PRO HG3 H 2.320 15.388 5.601 1.00 . A A . 186 PRO HG3 1 1 27 98523 1 1 186 PRO N N 0.190 15.148 7.575 1.00 . A A . 186 PRO N 1 1 27 98524 1 1 186 PRO O O 0.967 15.323 10.341 1.00 . A A . 186 PRO O 1 1 27 98525 1 1 187 SER C C 2.821 12.387 12.175 1.00 . A A . 187 SER C 1 1 27 98526 1 1 187 SER CA C 1.511 12.943 11.641 1.00 . A A . 187 SER CA 1 1 27 98527 1 1 187 SER CB C 0.368 11.974 11.979 1.00 . A A . 187 SER CB 1 1 27 98528 1 1 187 SER H H 1.811 12.409 9.623 1.00 . A A . 187 SER H 1 1 27 98529 1 1 187 SER HA H 1.307 13.884 12.145 1.00 . A A . 187 SER HA 1 1 27 98530 1 1 187 SER HB2 H 0.256 11.901 13.051 1.00 . A A . 187 SER HB2 1 1 27 98531 1 1 187 SER HB3 H -0.551 12.340 11.542 1.00 . A A . 187 SER HB3 1 1 27 98532 1 1 187 SER HG H -0.138 10.296 11.135 1.00 . A A . 187 SER HG 1 1 27 98533 1 1 187 SER N N 1.566 13.156 10.207 1.00 . A A . 187 SER N 1 1 27 98534 1 1 187 SER O O 3.821 13.097 12.247 1.00 . A A . 187 SER O 1 1 27 98535 1 1 187 SER OG O 0.675 10.690 11.456 1.00 . A A . 187 SER OG 1 1 27 98536 1 1 188 VAL C C 3.838 8.966 13.100 1.00 . A A . 188 VAL C 1 1 27 98537 1 1 188 VAL CA C 4.005 10.472 13.086 1.00 . A A . 188 VAL CA 1 1 27 98538 1 1 188 VAL CB C 4.273 10.987 14.497 1.00 . A A . 188 VAL CB 1 1 27 98539 1 1 188 VAL CG1 C 3.030 10.768 15.363 1.00 . A A . 188 VAL CG1 1 1 27 98540 1 1 188 VAL CG2 C 5.457 10.230 15.102 1.00 . A A . 188 VAL CG2 1 1 27 98541 1 1 188 VAL H H 1.990 10.583 12.443 1.00 . A A . 188 VAL H 1 1 27 98542 1 1 188 VAL HA H 4.849 10.717 12.456 1.00 . A A . 188 VAL HA 1 1 27 98543 1 1 188 VAL HB H 4.500 12.043 14.457 1.00 . A A . 188 VAL HB 1 1 27 98544 1 1 188 VAL HG11 H 2.937 9.718 15.598 1.00 . A A . 188 VAL HG11 1 1 27 98545 1 1 188 VAL HG12 H 2.152 11.095 14.828 1.00 . A A . 188 VAL HG12 1 1 27 98546 1 1 188 VAL HG13 H 3.125 11.335 16.277 1.00 . A A . 188 VAL HG13 1 1 27 98547 1 1 188 VAL HG21 H 5.835 10.774 15.953 1.00 . A A . 188 VAL HG21 1 1 27 98548 1 1 188 VAL HG22 H 6.239 10.134 14.363 1.00 . A A . 188 VAL HG22 1 1 27 98549 1 1 188 VAL HG23 H 5.135 9.248 15.418 1.00 . A A . 188 VAL HG23 1 1 27 98550 1 1 188 VAL N N 2.810 11.111 12.549 1.00 . A A . 188 VAL N 1 1 27 98551 1 1 188 VAL O O 2.718 8.481 13.000 1.00 . A A . 188 VAL O 1 1 27 98552 1 1 189 LYS C C 6.254 6.210 12.879 1.00 . A A . 189 LYS C 1 1 27 98553 1 1 189 LYS CA C 4.920 6.787 13.315 1.00 . A A . 189 LYS CA 1 1 27 98554 1 1 189 LYS CB C 3.805 6.253 12.404 1.00 . A A . 189 LYS CB 1 1 27 98555 1 1 189 LYS CD C 2.634 4.217 11.585 1.00 . A A . 189 LYS CD 1 1 27 98556 1 1 189 LYS CE C 2.644 2.688 11.590 1.00 . A A . 189 LYS CE 1 1 27 98557 1 1 189 LYS CG C 3.822 4.736 12.393 1.00 . A A . 189 LYS CG 1 1 27 98558 1 1 189 LYS H H 5.799 8.710 13.403 1.00 . A A . 189 LYS H 1 1 27 98559 1 1 189 LYS HA H 4.711 6.471 14.333 1.00 . A A . 189 LYS HA 1 1 27 98560 1 1 189 LYS HB2 H 2.844 6.575 12.776 1.00 . A A . 189 LYS HB2 1 1 27 98561 1 1 189 LYS HB3 H 3.951 6.639 11.406 1.00 . A A . 189 LYS HB3 1 1 27 98562 1 1 189 LYS HD2 H 1.716 4.573 12.031 1.00 . A A . 189 LYS HD2 1 1 27 98563 1 1 189 LYS HD3 H 2.706 4.568 10.568 1.00 . A A . 189 LYS HD3 1 1 27 98564 1 1 189 LYS HE2 H 3.550 2.333 11.123 1.00 . A A . 189 LYS HE2 1 1 27 98565 1 1 189 LYS HE3 H 2.600 2.332 12.608 1.00 . A A . 189 LYS HE3 1 1 27 98566 1 1 189 LYS HG2 H 4.736 4.396 11.924 1.00 . A A . 189 LYS HG2 1 1 27 98567 1 1 189 LYS HG3 H 3.769 4.363 13.400 1.00 . A A . 189 LYS HG3 1 1 27 98568 1 1 189 LYS HZ1 H 0.782 2.955 10.696 1.00 . A A . 189 LYS HZ1 1 1 27 98569 1 1 189 LYS HZ2 H 1.011 1.414 11.374 1.00 . A A . 189 LYS HZ2 1 1 27 98570 1 1 189 LYS HZ3 H 1.769 1.823 9.910 1.00 . A A . 189 LYS HZ3 1 1 27 98571 1 1 189 LYS N N 4.948 8.244 13.268 1.00 . A A . 189 LYS N 1 1 27 98572 1 1 189 LYS NZ N 1.463 2.182 10.835 1.00 . A A . 189 LYS NZ 1 1 27 98573 1 1 189 LYS O O 7.003 6.849 12.144 1.00 . A A . 189 LYS O 1 1 27 98574 1 1 190 ASP C C 7.640 3.670 11.573 1.00 . A A . 190 ASP C 1 1 27 98575 1 1 190 ASP CA C 7.788 4.321 12.951 1.00 . A A . 190 ASP CA 1 1 27 98576 1 1 190 ASP CB C 8.139 3.258 13.986 1.00 . A A . 190 ASP CB 1 1 27 98577 1 1 190 ASP CG C 9.469 2.608 13.627 1.00 . A A . 190 ASP CG 1 1 27 98578 1 1 190 ASP H H 5.899 4.527 13.904 1.00 . A A . 190 ASP H 1 1 27 98579 1 1 190 ASP HA H 8.576 5.052 12.908 1.00 . A A . 190 ASP HA 1 1 27 98580 1 1 190 ASP HB2 H 8.214 3.720 14.957 1.00 . A A . 190 ASP HB2 1 1 27 98581 1 1 190 ASP HB3 H 7.365 2.505 14.005 1.00 . A A . 190 ASP HB3 1 1 27 98582 1 1 190 ASP N N 6.541 4.986 13.321 1.00 . A A . 190 ASP N 1 1 27 98583 1 1 190 ASP O O 6.827 2.765 11.383 1.00 . A A . 190 ASP O 1 1 27 98584 1 1 190 ASP OD1 O 9.991 2.920 12.569 1.00 . A A . 190 ASP OD1 1 1 27 98585 1 1 190 ASP OD2 O 9.946 1.807 14.414 1.00 . A A . 190 ASP OD2 1 1 27 98586 1 1 191 GLU C C 8.970 2.199 9.210 1.00 . A A . 191 GLU C 1 1 27 98587 1 1 191 GLU CA C 8.386 3.602 9.263 1.00 . A A . 191 GLU CA 1 1 27 98588 1 1 191 GLU CB C 9.160 4.521 8.307 1.00 . A A . 191 GLU CB 1 1 27 98589 1 1 191 GLU CD C 8.834 6.762 9.382 1.00 . A A . 191 GLU CD 1 1 27 98590 1 1 191 GLU CG C 8.435 5.869 8.209 1.00 . A A . 191 GLU CG 1 1 27 98591 1 1 191 GLU H H 9.071 4.851 10.830 1.00 . A A . 191 GLU H 1 1 27 98592 1 1 191 GLU HA H 7.352 3.561 8.944 1.00 . A A . 191 GLU HA 1 1 27 98593 1 1 191 GLU HB2 H 10.160 4.666 8.684 1.00 . A A . 191 GLU HB2 1 1 27 98594 1 1 191 GLU HB3 H 9.204 4.066 7.331 1.00 . A A . 191 GLU HB3 1 1 27 98595 1 1 191 GLU HG2 H 8.732 6.359 7.286 1.00 . A A . 191 GLU HG2 1 1 27 98596 1 1 191 GLU HG3 H 7.372 5.723 8.203 1.00 . A A . 191 GLU HG3 1 1 27 98597 1 1 191 GLU N N 8.432 4.139 10.617 1.00 . A A . 191 GLU N 1 1 27 98598 1 1 191 GLU O O 8.727 1.455 8.268 1.00 . A A . 191 GLU O 1 1 27 98599 1 1 191 GLU OE1 O 9.517 6.273 10.267 1.00 . A A . 191 GLU OE1 1 1 27 98600 1 1 191 GLU OE2 O 8.410 7.903 9.403 1.00 . A A . 191 GLU OE2 1 1 27 98601 1 1 192 LYS C C 9.316 -0.553 10.384 1.00 . A A . 192 LYS C 1 1 27 98602 1 1 192 LYS CA C 10.373 0.540 10.284 1.00 . A A . 192 LYS CA 1 1 27 98603 1 1 192 LYS CB C 11.316 0.461 11.486 1.00 . A A . 192 LYS CB 1 1 27 98604 1 1 192 LYS CD C 13.377 1.426 12.526 1.00 . A A . 192 LYS CD 1 1 27 98605 1 1 192 LYS CE C 14.228 0.156 12.569 1.00 . A A . 192 LYS CE 1 1 27 98606 1 1 192 LYS CG C 12.496 1.413 11.273 1.00 . A A . 192 LYS CG 1 1 27 98607 1 1 192 LYS H H 9.906 2.493 10.951 1.00 . A A . 192 LYS H 1 1 27 98608 1 1 192 LYS HA H 10.948 0.386 9.382 1.00 . A A . 192 LYS HA 1 1 27 98609 1 1 192 LYS HB2 H 10.784 0.737 12.380 1.00 . A A . 192 LYS HB2 1 1 27 98610 1 1 192 LYS HB3 H 11.684 -0.548 11.584 1.00 . A A . 192 LYS HB3 1 1 27 98611 1 1 192 LYS HD2 H 14.020 2.293 12.504 1.00 . A A . 192 LYS HD2 1 1 27 98612 1 1 192 LYS HD3 H 12.751 1.468 13.406 1.00 . A A . 192 LYS HD3 1 1 27 98613 1 1 192 LYS HE2 H 13.604 -0.689 12.813 1.00 . A A . 192 LYS HE2 1 1 27 98614 1 1 192 LYS HE3 H 14.691 -0.004 11.607 1.00 . A A . 192 LYS HE3 1 1 27 98615 1 1 192 LYS HG2 H 13.076 1.083 10.423 1.00 . A A . 192 LYS HG2 1 1 27 98616 1 1 192 LYS HG3 H 12.126 2.409 11.086 1.00 . A A . 192 LYS HG3 1 1 27 98617 1 1 192 LYS HZ1 H 15.736 -0.619 13.775 1.00 . A A . 192 LYS HZ1 1 1 27 98618 1 1 192 LYS HZ2 H 14.859 0.649 14.490 1.00 . A A . 192 LYS HZ2 1 1 27 98619 1 1 192 LYS HZ3 H 16.002 0.980 13.278 1.00 . A A . 192 LYS HZ3 1 1 27 98620 1 1 192 LYS N N 9.747 1.852 10.222 1.00 . A A . 192 LYS N 1 1 27 98621 1 1 192 LYS NZ N 15.286 0.303 13.607 1.00 . A A . 192 LYS NZ 1 1 27 98622 1 1 192 LYS O O 9.513 -1.669 9.901 1.00 . A A . 192 LYS O 1 1 27 98623 1 1 193 LEU C C 6.597 -1.684 9.899 1.00 . A A . 193 LEU C 1 1 27 98624 1 1 193 LEU CA C 7.144 -1.216 11.235 1.00 . A A . 193 LEU CA 1 1 27 98625 1 1 193 LEU CB C 6.007 -0.581 12.044 1.00 . A A . 193 LEU CB 1 1 27 98626 1 1 193 LEU CD1 C 5.457 0.569 14.199 1.00 . A A . 193 LEU CD1 1 1 27 98627 1 1 193 LEU CD2 C 6.703 -1.603 14.227 1.00 . A A . 193 LEU CD2 1 1 27 98628 1 1 193 LEU CG C 6.496 -0.288 13.467 1.00 . A A . 193 LEU CG 1 1 27 98629 1 1 193 LEU H H 8.108 0.666 11.416 1.00 . A A . 193 LEU H 1 1 27 98630 1 1 193 LEU HA H 7.532 -2.060 11.772 1.00 . A A . 193 LEU HA 1 1 27 98631 1 1 193 LEU HB2 H 5.687 0.332 11.573 1.00 . A A . 193 LEU HB2 1 1 27 98632 1 1 193 LEU HB3 H 5.172 -1.269 12.091 1.00 . A A . 193 LEU HB3 1 1 27 98633 1 1 193 LEU HD11 H 5.108 1.353 13.549 1.00 . A A . 193 LEU HD11 1 1 27 98634 1 1 193 LEU HD12 H 5.911 1.005 15.074 1.00 . A A . 193 LEU HD12 1 1 27 98635 1 1 193 LEU HD13 H 4.626 -0.052 14.495 1.00 . A A . 193 LEU HD13 1 1 27 98636 1 1 193 LEU HD21 H 6.588 -1.433 15.287 1.00 . A A . 193 LEU HD21 1 1 27 98637 1 1 193 LEU HD22 H 7.697 -1.976 14.036 1.00 . A A . 193 LEU HD22 1 1 27 98638 1 1 193 LEU HD23 H 5.977 -2.333 13.905 1.00 . A A . 193 LEU HD23 1 1 27 98639 1 1 193 LEU HG H 7.433 0.250 13.417 1.00 . A A . 193 LEU HG 1 1 27 98640 1 1 193 LEU N N 8.205 -0.234 11.042 1.00 . A A . 193 LEU N 1 1 27 98641 1 1 193 LEU O O 6.404 -2.883 9.684 1.00 . A A . 193 LEU O 1 1 27 98642 1 1 194 PHE C C 6.894 -0.758 6.590 1.00 . A A . 194 PHE C 1 1 27 98643 1 1 194 PHE CA C 5.856 -1.078 7.660 1.00 . A A . 194 PHE CA 1 1 27 98644 1 1 194 PHE CB C 4.569 -0.299 7.381 1.00 . A A . 194 PHE CB 1 1 27 98645 1 1 194 PHE CD1 C 2.983 -2.205 7.825 1.00 . A A . 194 PHE CD1 1 1 27 98646 1 1 194 PHE CD2 C 2.811 -0.208 9.189 1.00 . A A . 194 PHE CD2 1 1 27 98647 1 1 194 PHE CE1 C 1.925 -2.782 8.537 1.00 . A A . 194 PHE CE1 1 1 27 98648 1 1 194 PHE CE2 C 1.753 -0.784 9.899 1.00 . A A . 194 PHE CE2 1 1 27 98649 1 1 194 PHE CG C 3.425 -0.917 8.152 1.00 . A A . 194 PHE CG 1 1 27 98650 1 1 194 PHE CZ C 1.309 -2.071 9.573 1.00 . A A . 194 PHE CZ 1 1 27 98651 1 1 194 PHE H H 6.543 0.194 9.210 1.00 . A A . 194 PHE H 1 1 27 98652 1 1 194 PHE HA H 5.635 -2.137 7.616 1.00 . A A . 194 PHE HA 1 1 27 98653 1 1 194 PHE HB2 H 4.701 0.729 7.692 1.00 . A A . 194 PHE HB2 1 1 27 98654 1 1 194 PHE HB3 H 4.349 -0.329 6.326 1.00 . A A . 194 PHE HB3 1 1 27 98655 1 1 194 PHE HD1 H 3.458 -2.755 7.025 1.00 . A A . 194 PHE HD1 1 1 27 98656 1 1 194 PHE HD2 H 3.153 0.784 9.438 1.00 . A A . 194 PHE HD2 1 1 27 98657 1 1 194 PHE HE1 H 1.582 -3.775 8.286 1.00 . A A . 194 PHE HE1 1 1 27 98658 1 1 194 PHE HE2 H 1.277 -0.234 10.697 1.00 . A A . 194 PHE HE2 1 1 27 98659 1 1 194 PHE HZ H 0.492 -2.515 10.122 1.00 . A A . 194 PHE HZ 1 1 27 98660 1 1 194 PHE N N 6.363 -0.743 8.990 1.00 . A A . 194 PHE N 1 1 27 98661 1 1 194 PHE O O 6.598 -0.798 5.396 1.00 . A A . 194 PHE O 1 1 27 98662 1 1 195 GLY C C 8.915 1.268 5.443 1.00 . A A . 195 GLY C 1 1 27 98663 1 1 195 GLY CA C 9.174 -0.090 6.094 1.00 . A A . 195 GLY CA 1 1 27 98664 1 1 195 GLY H H 8.278 -0.410 7.985 1.00 . A A . 195 GLY H 1 1 27 98665 1 1 195 GLY HA2 H 10.112 -0.052 6.630 1.00 . A A . 195 GLY HA2 1 1 27 98666 1 1 195 GLY HA3 H 9.232 -0.841 5.327 1.00 . A A . 195 GLY HA3 1 1 27 98667 1 1 195 GLY N N 8.103 -0.430 7.024 1.00 . A A . 195 GLY N 1 1 27 98668 1 1 195 GLY O O 8.218 2.114 6.002 1.00 . A A . 195 GLY O 1 1 27 98669 1 1 196 VAL C C 7.866 2.833 3.017 1.00 . A A . 196 VAL C 1 1 27 98670 1 1 196 VAL CA C 9.299 2.713 3.528 1.00 . A A . 196 VAL CA 1 1 27 98671 1 1 196 VAL CB C 10.275 2.786 2.356 1.00 . A A . 196 VAL CB 1 1 27 98672 1 1 196 VAL CG1 C 9.965 1.667 1.364 1.00 . A A . 196 VAL CG1 1 1 27 98673 1 1 196 VAL CG2 C 10.131 4.140 1.657 1.00 . A A . 196 VAL CG2 1 1 27 98674 1 1 196 VAL H H 10.018 0.747 3.857 1.00 . A A . 196 VAL H 1 1 27 98675 1 1 196 VAL HA H 9.495 3.538 4.198 1.00 . A A . 196 VAL HA 1 1 27 98676 1 1 196 VAL HB H 11.285 2.674 2.723 1.00 . A A . 196 VAL HB 1 1 27 98677 1 1 196 VAL HG11 H 9.812 0.743 1.903 1.00 . A A . 196 VAL HG11 1 1 27 98678 1 1 196 VAL HG12 H 10.792 1.553 0.680 1.00 . A A . 196 VAL HG12 1 1 27 98679 1 1 196 VAL HG13 H 9.070 1.912 0.810 1.00 . A A . 196 VAL HG13 1 1 27 98680 1 1 196 VAL HG21 H 10.149 4.930 2.393 1.00 . A A . 196 VAL HG21 1 1 27 98681 1 1 196 VAL HG22 H 9.195 4.170 1.119 1.00 . A A . 196 VAL HG22 1 1 27 98682 1 1 196 VAL HG23 H 10.948 4.275 0.964 1.00 . A A . 196 VAL HG23 1 1 27 98683 1 1 196 VAL N N 9.479 1.464 4.258 1.00 . A A . 196 VAL N 1 1 27 98684 1 1 196 VAL O O 7.370 3.933 2.781 1.00 . A A . 196 VAL O 1 1 27 98685 1 1 197 GLY C C 5.489 0.314 1.763 1.00 . A A . 197 GLY C 1 1 27 98686 1 1 197 GLY CA C 5.839 1.676 2.336 1.00 . A A . 197 GLY CA 1 1 27 98687 1 1 197 GLY H H 7.661 0.840 3.037 1.00 . A A . 197 GLY H 1 1 27 98688 1 1 197 GLY HA2 H 5.167 1.907 3.146 1.00 . A A . 197 GLY HA2 1 1 27 98689 1 1 197 GLY HA3 H 5.737 2.414 1.560 1.00 . A A . 197 GLY HA3 1 1 27 98690 1 1 197 GLY N N 7.211 1.689 2.834 1.00 . A A . 197 GLY N 1 1 27 98691 1 1 197 GLY O O 5.601 -0.707 2.444 1.00 . A A . 197 GLY O 1 1 27 98692 1 1 198 THR C C 5.391 -1.069 -1.505 1.00 . A A . 198 THR C 1 1 27 98693 1 1 198 THR CA C 4.689 -0.957 -0.156 1.00 . A A . 198 THR CA 1 1 27 98694 1 1 198 THR CB C 3.175 -1.023 -0.360 1.00 . A A . 198 THR CB 1 1 27 98695 1 1 198 THR CG2 C 2.467 -0.633 0.940 1.00 . A A . 198 THR CG2 1 1 27 98696 1 1 198 THR H H 4.972 1.144 0.011 1.00 . A A . 198 THR H 1 1 27 98697 1 1 198 THR HA H 4.994 -1.788 0.459 1.00 . A A . 198 THR HA 1 1 27 98698 1 1 198 THR HB H 2.891 -2.026 -0.632 1.00 . A A . 198 THR HB 1 1 27 98699 1 1 198 THR HG1 H 1.887 0.140 -1.240 1.00 . A A . 198 THR HG1 1 1 27 98700 1 1 198 THR HG21 H 1.463 -1.030 0.936 1.00 . A A . 198 THR HG21 1 1 27 98701 1 1 198 THR HG22 H 2.427 0.444 1.020 1.00 . A A . 198 THR HG22 1 1 27 98702 1 1 198 THR HG23 H 3.007 -1.034 1.785 1.00 . A A . 198 THR HG23 1 1 27 98703 1 1 198 THR N N 5.053 0.298 0.501 1.00 . A A . 198 THR N 1 1 27 98704 1 1 198 THR O O 5.770 -0.064 -2.102 1.00 . A A . 198 THR O 1 1 27 98705 1 1 198 THR OG1 O 2.798 -0.122 -1.389 1.00 . A A . 198 THR OG1 1 1 27 98706 1 1 199 GLY C C 6.000 -3.963 -3.727 1.00 . A A . 199 GLY C 1 1 27 98707 1 1 199 GLY CA C 6.221 -2.535 -3.254 1.00 . A A . 199 GLY CA 1 1 27 98708 1 1 199 GLY H H 5.234 -3.060 -1.457 1.00 . A A . 199 GLY H 1 1 27 98709 1 1 199 GLY HA2 H 5.830 -1.853 -3.990 1.00 . A A . 199 GLY HA2 1 1 27 98710 1 1 199 GLY HA3 H 7.282 -2.363 -3.142 1.00 . A A . 199 GLY HA3 1 1 27 98711 1 1 199 GLY N N 5.558 -2.299 -1.978 1.00 . A A . 199 GLY N 1 1 27 98712 1 1 199 GLY O O 5.181 -4.695 -3.169 1.00 . A A . 199 GLY O 1 1 27 98713 1 1 200 MET C C 7.644 -6.636 -4.701 1.00 . A A . 200 MET C 1 1 27 98714 1 1 200 MET CA C 6.603 -5.710 -5.312 1.00 . A A . 200 MET CA 1 1 27 98715 1 1 200 MET CB C 6.776 -5.675 -6.830 1.00 . A A . 200 MET CB 1 1 27 98716 1 1 200 MET CE C 5.770 -6.537 -9.633 1.00 . A A . 200 MET CE 1 1 27 98717 1 1 200 MET CG C 5.606 -4.917 -7.460 1.00 . A A . 200 MET CG 1 1 27 98718 1 1 200 MET H H 7.369 -3.739 -5.172 1.00 . A A . 200 MET H 1 1 27 98719 1 1 200 MET HA H 5.617 -6.093 -5.083 1.00 . A A . 200 MET HA 1 1 27 98720 1 1 200 MET HB2 H 7.703 -5.180 -7.076 1.00 . A A . 200 MET HB2 1 1 27 98721 1 1 200 MET HB3 H 6.793 -6.685 -7.212 1.00 . A A . 200 MET HB3 1 1 27 98722 1 1 200 MET HE1 H 5.368 -6.664 -10.628 1.00 . A A . 200 MET HE1 1 1 27 98723 1 1 200 MET HE2 H 5.128 -7.029 -8.922 1.00 . A A . 200 MET HE2 1 1 27 98724 1 1 200 MET HE3 H 6.759 -6.972 -9.580 1.00 . A A . 200 MET HE3 1 1 27 98725 1 1 200 MET HG2 H 4.689 -5.449 -7.275 1.00 . A A . 200 MET HG2 1 1 27 98726 1 1 200 MET HG3 H 5.541 -3.930 -7.026 1.00 . A A . 200 MET HG3 1 1 27 98727 1 1 200 MET N N 6.732 -4.362 -4.765 1.00 . A A . 200 MET N 1 1 27 98728 1 1 200 MET O O 8.805 -6.261 -4.534 1.00 . A A . 200 MET O 1 1 27 98729 1 1 200 MET SD S 5.873 -4.774 -9.244 1.00 . A A . 200 MET SD 1 1 27 98730 1 1 201 GLY C C 8.876 -9.607 -4.810 1.00 . A A . 201 GLY C 1 1 27 98731 1 1 201 GLY CA C 8.127 -8.816 -3.757 1.00 . A A . 201 GLY CA 1 1 27 98732 1 1 201 GLY H H 6.283 -8.098 -4.508 1.00 . A A . 201 GLY H 1 1 27 98733 1 1 201 GLY HA2 H 8.838 -8.303 -3.124 1.00 . A A . 201 GLY HA2 1 1 27 98734 1 1 201 GLY HA3 H 7.555 -9.508 -3.147 1.00 . A A . 201 GLY HA3 1 1 27 98735 1 1 201 GLY N N 7.222 -7.850 -4.359 1.00 . A A . 201 GLY N 1 1 27 98736 1 1 201 GLY O O 8.301 -10.450 -5.499 1.00 . A A . 201 GLY O 1 1 27 98737 1 1 202 LEU C C 12.188 -10.681 -5.239 1.00 . A A . 202 LEU C 1 1 27 98738 1 1 202 LEU CA C 11.002 -10.020 -5.928 1.00 . A A . 202 LEU CA 1 1 27 98739 1 1 202 LEU CB C 11.506 -9.041 -6.981 1.00 . A A . 202 LEU CB 1 1 27 98740 1 1 202 LEU CD1 C 10.814 -7.342 -8.678 1.00 . A A . 202 LEU CD1 1 1 27 98741 1 1 202 LEU CD2 C 9.490 -9.450 -8.412 1.00 . A A . 202 LEU CD2 1 1 27 98742 1 1 202 LEU CG C 10.311 -8.384 -7.674 1.00 . A A . 202 LEU CG 1 1 27 98743 1 1 202 LEU H H 10.578 -8.637 -4.380 1.00 . A A . 202 LEU H 1 1 27 98744 1 1 202 LEU HA H 10.422 -10.795 -6.409 1.00 . A A . 202 LEU HA 1 1 27 98745 1 1 202 LEU HB2 H 12.116 -8.289 -6.515 1.00 . A A . 202 LEU HB2 1 1 27 98746 1 1 202 LEU HB3 H 12.092 -9.576 -7.714 1.00 . A A . 202 LEU HB3 1 1 27 98747 1 1 202 LEU HD11 H 11.624 -6.783 -8.242 1.00 . A A . 202 LEU HD11 1 1 27 98748 1 1 202 LEU HD12 H 10.005 -6.673 -8.930 1.00 . A A . 202 LEU HD12 1 1 27 98749 1 1 202 LEU HD13 H 11.159 -7.842 -9.572 1.00 . A A . 202 LEU HD13 1 1 27 98750 1 1 202 LEU HD21 H 10.146 -10.226 -8.783 1.00 . A A . 202 LEU HD21 1 1 27 98751 1 1 202 LEU HD22 H 8.973 -8.997 -9.240 1.00 . A A . 202 LEU HD22 1 1 27 98752 1 1 202 LEU HD23 H 8.770 -9.881 -7.735 1.00 . A A . 202 LEU HD23 1 1 27 98753 1 1 202 LEU HG H 9.690 -7.900 -6.934 1.00 . A A . 202 LEU HG 1 1 27 98754 1 1 202 LEU N N 10.170 -9.328 -4.945 1.00 . A A . 202 LEU N 1 1 27 98755 1 1 202 LEU O O 12.565 -10.308 -4.134 1.00 . A A . 202 LEU O 1 1 27 98756 1 1 203 ARG C C 15.226 -11.659 -5.689 1.00 . A A . 203 ARG C 1 1 27 98757 1 1 203 ARG CA C 13.928 -12.379 -5.344 1.00 . A A . 203 ARG CA 1 1 27 98758 1 1 203 ARG CB C 13.975 -13.810 -5.886 1.00 . A A . 203 ARG CB 1 1 27 98759 1 1 203 ARG CD C 12.789 -16.009 -5.944 1.00 . A A . 203 ARG CD 1 1 27 98760 1 1 203 ARG CG C 12.757 -14.586 -5.382 1.00 . A A . 203 ARG CG 1 1 27 98761 1 1 203 ARG CZ C 12.580 -17.110 -8.098 1.00 . A A . 203 ARG CZ 1 1 27 98762 1 1 203 ARG H H 12.450 -11.931 -6.786 1.00 . A A . 203 ARG H 1 1 27 98763 1 1 203 ARG HA H 13.833 -12.422 -4.272 1.00 . A A . 203 ARG HA 1 1 27 98764 1 1 203 ARG HB2 H 13.966 -13.785 -6.966 1.00 . A A . 203 ARG HB2 1 1 27 98765 1 1 203 ARG HB3 H 14.876 -14.296 -5.544 1.00 . A A . 203 ARG HB3 1 1 27 98766 1 1 203 ARG HD2 H 13.752 -16.451 -5.739 1.00 . A A . 203 ARG HD2 1 1 27 98767 1 1 203 ARG HD3 H 12.019 -16.598 -5.468 1.00 . A A . 203 ARG HD3 1 1 27 98768 1 1 203 ARG HE H 12.405 -15.133 -7.835 1.00 . A A . 203 ARG HE 1 1 27 98769 1 1 203 ARG HG2 H 12.774 -14.623 -4.303 1.00 . A A . 203 ARG HG2 1 1 27 98770 1 1 203 ARG HG3 H 11.858 -14.093 -5.712 1.00 . A A . 203 ARG HG3 1 1 27 98771 1 1 203 ARG HH11 H 12.949 -18.288 -6.522 1.00 . A A . 203 ARG HH11 1 1 27 98772 1 1 203 ARG HH12 H 12.804 -19.099 -8.046 1.00 . A A . 203 ARG HH12 1 1 27 98773 1 1 203 ARG HH21 H 12.213 -16.189 -9.837 1.00 . A A . 203 ARG HH21 1 1 27 98774 1 1 203 ARG HH22 H 12.388 -17.910 -9.923 1.00 . A A . 203 ARG HH22 1 1 27 98775 1 1 203 ARG N N 12.782 -11.674 -5.901 1.00 . A A . 203 ARG N 1 1 27 98776 1 1 203 ARG NE N 12.567 -15.988 -7.385 1.00 . A A . 203 ARG NE 1 1 27 98777 1 1 203 ARG NH1 N 12.794 -18.255 -7.509 1.00 . A A . 203 ARG NH1 1 1 27 98778 1 1 203 ARG NH2 N 12.378 -17.066 -9.386 1.00 . A A . 203 ARG NH2 1 1 27 98779 1 1 203 ARG O O 15.332 -11.026 -6.727 1.00 . A A . 203 ARG O 1 1 27 98780 1 1 204 LYS C C 18.037 -11.454 -6.416 1.00 . A A . 204 LYS C 1 1 27 98781 1 1 204 LYS CA C 17.497 -11.109 -5.038 1.00 . A A . 204 LYS CA 1 1 27 98782 1 1 204 LYS CB C 18.507 -11.571 -3.979 1.00 . A A . 204 LYS CB 1 1 27 98783 1 1 204 LYS CD C 19.074 -11.525 -1.545 1.00 . A A . 204 LYS CD 1 1 27 98784 1 1 204 LYS CE C 18.612 -11.052 -0.165 1.00 . A A . 204 LYS CE 1 1 27 98785 1 1 204 LYS CG C 18.088 -11.038 -2.608 1.00 . A A . 204 LYS CG 1 1 27 98786 1 1 204 LYS H H 16.080 -12.295 -3.993 1.00 . A A . 204 LYS H 1 1 27 98787 1 1 204 LYS HA H 17.373 -10.048 -4.959 1.00 . A A . 204 LYS HA 1 1 27 98788 1 1 204 LYS HB2 H 18.536 -12.653 -3.951 1.00 . A A . 204 LYS HB2 1 1 27 98789 1 1 204 LYS HB3 H 19.488 -11.194 -4.226 1.00 . A A . 204 LYS HB3 1 1 27 98790 1 1 204 LYS HD2 H 19.117 -12.604 -1.561 1.00 . A A . 204 LYS HD2 1 1 27 98791 1 1 204 LYS HD3 H 20.055 -11.122 -1.751 1.00 . A A . 204 LYS HD3 1 1 27 98792 1 1 204 LYS HE2 H 17.587 -11.353 -0.006 1.00 . A A . 204 LYS HE2 1 1 27 98793 1 1 204 LYS HE3 H 19.239 -11.493 0.596 1.00 . A A . 204 LYS HE3 1 1 27 98794 1 1 204 LYS HG2 H 18.086 -9.957 -2.630 1.00 . A A . 204 LYS HG2 1 1 27 98795 1 1 204 LYS HG3 H 17.098 -11.395 -2.369 1.00 . A A . 204 LYS HG3 1 1 27 98796 1 1 204 LYS HZ1 H 18.045 -9.140 -0.765 1.00 . A A . 204 LYS HZ1 1 1 27 98797 1 1 204 LYS HZ2 H 19.681 -9.272 -0.324 1.00 . A A . 204 LYS HZ2 1 1 27 98798 1 1 204 LYS HZ3 H 18.474 -9.252 0.872 1.00 . A A . 204 LYS HZ3 1 1 27 98799 1 1 204 LYS N N 16.215 -11.771 -4.810 1.00 . A A . 204 LYS N 1 1 27 98800 1 1 204 LYS NZ N 18.710 -9.567 -0.090 1.00 . A A . 204 LYS NZ 1 1 27 98801 1 1 204 LYS O O 18.439 -10.560 -7.168 1.00 . A A . 204 LYS O 1 1 27 98802 1 1 205 GLU C C 18.125 -12.184 -9.152 1.00 . A A . 205 GLU C 1 1 27 98803 1 1 205 GLU CA C 18.525 -13.176 -8.061 1.00 . A A . 205 GLU CA 1 1 27 98804 1 1 205 GLU CB C 17.940 -14.552 -8.398 1.00 . A A . 205 GLU CB 1 1 27 98805 1 1 205 GLU CD C 20.067 -15.466 -9.344 1.00 . A A . 205 GLU CD 1 1 27 98806 1 1 205 GLU CG C 18.619 -15.102 -9.655 1.00 . A A . 205 GLU CG 1 1 27 98807 1 1 205 GLU H H 17.710 -13.408 -6.123 1.00 . A A . 205 GLU H 1 1 27 98808 1 1 205 GLU HA H 19.598 -13.252 -8.028 1.00 . A A . 205 GLU HA 1 1 27 98809 1 1 205 GLU HB2 H 18.106 -15.227 -7.572 1.00 . A A . 205 GLU HB2 1 1 27 98810 1 1 205 GLU HB3 H 16.878 -14.459 -8.579 1.00 . A A . 205 GLU HB3 1 1 27 98811 1 1 205 GLU HG2 H 18.093 -15.984 -9.990 1.00 . A A . 205 GLU HG2 1 1 27 98812 1 1 205 GLU HG3 H 18.598 -14.361 -10.435 1.00 . A A . 205 GLU HG3 1 1 27 98813 1 1 205 GLU N N 18.033 -12.735 -6.757 1.00 . A A . 205 GLU N 1 1 27 98814 1 1 205 GLU O O 18.788 -12.076 -10.181 1.00 . A A . 205 GLU O 1 1 27 98815 1 1 205 GLU OE1 O 20.433 -15.427 -8.180 1.00 . A A . 205 GLU OE1 1 1 27 98816 1 1 205 GLU OE2 O 20.792 -15.776 -10.275 1.00 . A A . 205 GLU OE2 1 1 27 98817 1 1 206 ASP C C 17.516 -9.260 -9.920 1.00 . A A . 206 ASP C 1 1 27 98818 1 1 206 ASP CA C 16.575 -10.457 -9.872 1.00 . A A . 206 ASP CA 1 1 27 98819 1 1 206 ASP CB C 15.168 -9.988 -9.485 1.00 . A A . 206 ASP CB 1 1 27 98820 1 1 206 ASP CG C 14.155 -11.091 -9.773 1.00 . A A . 206 ASP CG 1 1 27 98821 1 1 206 ASP H H 16.563 -11.554 -8.062 1.00 . A A . 206 ASP H 1 1 27 98822 1 1 206 ASP HA H 16.536 -10.914 -10.844 1.00 . A A . 206 ASP HA 1 1 27 98823 1 1 206 ASP HB2 H 15.145 -9.739 -8.443 1.00 . A A . 206 ASP HB2 1 1 27 98824 1 1 206 ASP HB3 H 14.916 -9.114 -10.043 1.00 . A A . 206 ASP HB3 1 1 27 98825 1 1 206 ASP N N 17.046 -11.442 -8.908 1.00 . A A . 206 ASP N 1 1 27 98826 1 1 206 ASP O O 17.089 -8.119 -9.787 1.00 . A A . 206 ASP O 1 1 27 98827 1 1 206 ASP OD1 O 14.506 -12.024 -10.475 1.00 . A A . 206 ASP OD1 1 1 27 98828 1 1 206 ASP OD2 O 13.041 -10.987 -9.291 1.00 . A A . 206 ASP OD2 1 1 27 98829 1 1 207 ASN C C 19.559 -7.560 -11.363 1.00 . A A . 207 ASN C 1 1 27 98830 1 1 207 ASN CA C 19.790 -8.465 -10.164 1.00 . A A . 207 ASN CA 1 1 27 98831 1 1 207 ASN CB C 21.199 -9.070 -10.252 1.00 . A A . 207 ASN CB 1 1 27 98832 1 1 207 ASN CG C 22.241 -7.959 -10.350 1.00 . A A . 207 ASN CG 1 1 27 98833 1 1 207 ASN H H 19.086 -10.460 -10.221 1.00 . A A . 207 ASN H 1 1 27 98834 1 1 207 ASN HA H 19.727 -7.879 -9.261 1.00 . A A . 207 ASN HA 1 1 27 98835 1 1 207 ASN HB2 H 21.392 -9.663 -9.369 1.00 . A A . 207 ASN HB2 1 1 27 98836 1 1 207 ASN HB3 H 21.266 -9.699 -11.127 1.00 . A A . 207 ASN HB3 1 1 27 98837 1 1 207 ASN HD21 H 23.789 -9.201 -10.282 1.00 . A A . 207 ASN HD21 1 1 27 98838 1 1 207 ASN HD22 H 24.184 -7.555 -10.410 1.00 . A A . 207 ASN HD22 1 1 27 98839 1 1 207 ASN N N 18.802 -9.533 -10.108 1.00 . A A . 207 ASN N 1 1 27 98840 1 1 207 ASN ND2 N 23.510 -8.264 -10.347 1.00 . A A . 207 ASN ND2 1 1 27 98841 1 1 207 ASN O O 19.586 -6.331 -11.246 1.00 . A A . 207 ASN O 1 1 27 98842 1 1 207 ASN OD1 O 21.888 -6.783 -10.432 1.00 . A A . 207 ASN OD1 1 1 27 98843 1 1 208 GLU C C 17.694 -6.776 -13.730 1.00 . A A . 208 GLU C 1 1 27 98844 1 1 208 GLU CA C 19.081 -7.403 -13.735 1.00 . A A . 208 GLU CA 1 1 27 98845 1 1 208 GLU CB C 19.224 -8.317 -14.960 1.00 . A A . 208 GLU CB 1 1 27 98846 1 1 208 GLU CD C 20.820 -9.735 -16.269 1.00 . A A . 208 GLU CD 1 1 27 98847 1 1 208 GLU CG C 20.683 -8.758 -15.106 1.00 . A A . 208 GLU CG 1 1 27 98848 1 1 208 GLU H H 19.295 -9.147 -12.563 1.00 . A A . 208 GLU H 1 1 27 98849 1 1 208 GLU HA H 19.822 -6.619 -13.807 1.00 . A A . 208 GLU HA 1 1 27 98850 1 1 208 GLU HB2 H 18.596 -9.186 -14.836 1.00 . A A . 208 GLU HB2 1 1 27 98851 1 1 208 GLU HB3 H 18.925 -7.780 -15.849 1.00 . A A . 208 GLU HB3 1 1 27 98852 1 1 208 GLU HG2 H 21.303 -7.892 -15.290 1.00 . A A . 208 GLU HG2 1 1 27 98853 1 1 208 GLU HG3 H 21.003 -9.241 -14.195 1.00 . A A . 208 GLU HG3 1 1 27 98854 1 1 208 GLU N N 19.319 -8.169 -12.523 1.00 . A A . 208 GLU N 1 1 27 98855 1 1 208 GLU O O 17.532 -5.589 -14.024 1.00 . A A . 208 GLU O 1 1 27 98856 1 1 208 GLU OE1 O 19.817 -10.009 -16.908 1.00 . A A . 208 GLU OE1 1 1 27 98857 1 1 208 GLU OE2 O 21.925 -10.195 -16.503 1.00 . A A . 208 GLU OE2 1 1 27 98858 1 1 209 LEU C C 15.168 -5.991 -12.317 1.00 . A A . 209 LEU C 1 1 27 98859 1 1 209 LEU CA C 15.314 -7.099 -13.350 1.00 . A A . 209 LEU CA 1 1 27 98860 1 1 209 LEU CB C 14.368 -8.252 -13.022 1.00 . A A . 209 LEU CB 1 1 27 98861 1 1 209 LEU CD1 C 12.545 -7.099 -14.297 1.00 . A A . 209 LEU CD1 1 1 27 98862 1 1 209 LEU CD2 C 11.983 -8.889 -12.643 1.00 . A A . 209 LEU CD2 1 1 27 98863 1 1 209 LEU CG C 12.931 -7.730 -12.954 1.00 . A A . 209 LEU CG 1 1 27 98864 1 1 209 LEU H H 16.881 -8.523 -13.156 1.00 . A A . 209 LEU H 1 1 27 98865 1 1 209 LEU HA H 15.069 -6.706 -14.327 1.00 . A A . 209 LEU HA 1 1 27 98866 1 1 209 LEU HB2 H 14.438 -9.007 -13.794 1.00 . A A . 209 LEU HB2 1 1 27 98867 1 1 209 LEU HB3 H 14.637 -8.678 -12.088 1.00 . A A . 209 LEU HB3 1 1 27 98868 1 1 209 LEU HD11 H 13.039 -7.630 -15.102 1.00 . A A . 209 LEU HD11 1 1 27 98869 1 1 209 LEU HD12 H 12.852 -6.064 -14.310 1.00 . A A . 209 LEU HD12 1 1 27 98870 1 1 209 LEU HD13 H 11.478 -7.157 -14.435 1.00 . A A . 209 LEU HD13 1 1 27 98871 1 1 209 LEU HD21 H 12.247 -9.326 -11.694 1.00 . A A . 209 LEU HD21 1 1 27 98872 1 1 209 LEU HD22 H 12.060 -9.634 -13.420 1.00 . A A . 209 LEU HD22 1 1 27 98873 1 1 209 LEU HD23 H 10.968 -8.518 -12.601 1.00 . A A . 209 LEU HD23 1 1 27 98874 1 1 209 LEU HG H 12.854 -6.987 -12.176 1.00 . A A . 209 LEU HG 1 1 27 98875 1 1 209 LEU N N 16.691 -7.584 -13.386 1.00 . A A . 209 LEU N 1 1 27 98876 1 1 209 LEU O O 14.528 -4.968 -12.575 1.00 . A A . 209 LEU O 1 1 27 98877 1 1 210 ARG C C 16.375 -3.914 -10.533 1.00 . A A . 210 ARG C 1 1 27 98878 1 1 210 ARG CA C 15.700 -5.206 -10.075 1.00 . A A . 210 ARG CA 1 1 27 98879 1 1 210 ARG CB C 16.389 -5.740 -8.825 1.00 . A A . 210 ARG CB 1 1 27 98880 1 1 210 ARG CD C 16.928 -5.263 -6.435 1.00 . A A . 210 ARG CD 1 1 27 98881 1 1 210 ARG CG C 16.260 -4.717 -7.697 1.00 . A A . 210 ARG CG 1 1 27 98882 1 1 210 ARG CZ C 17.479 -3.325 -5.077 1.00 . A A . 210 ARG CZ 1 1 27 98883 1 1 210 ARG H H 16.239 -7.036 -10.993 1.00 . A A . 210 ARG H 1 1 27 98884 1 1 210 ARG HA H 14.665 -4.997 -9.849 1.00 . A A . 210 ARG HA 1 1 27 98885 1 1 210 ARG HB2 H 15.917 -6.662 -8.523 1.00 . A A . 210 ARG HB2 1 1 27 98886 1 1 210 ARG HB3 H 17.434 -5.914 -9.037 1.00 . A A . 210 ARG HB3 1 1 27 98887 1 1 210 ARG HD2 H 16.518 -6.235 -6.209 1.00 . A A . 210 ARG HD2 1 1 27 98888 1 1 210 ARG HD3 H 17.991 -5.356 -6.603 1.00 . A A . 210 ARG HD3 1 1 27 98889 1 1 210 ARG HE H 15.927 -4.536 -4.713 1.00 . A A . 210 ARG HE 1 1 27 98890 1 1 210 ARG HG2 H 16.748 -3.797 -7.988 1.00 . A A . 210 ARG HG2 1 1 27 98891 1 1 210 ARG HG3 H 15.218 -4.525 -7.500 1.00 . A A . 210 ARG HG3 1 1 27 98892 1 1 210 ARG HH11 H 18.673 -3.693 -6.643 1.00 . A A . 210 ARG HH11 1 1 27 98893 1 1 210 ARG HH12 H 19.090 -2.307 -5.691 1.00 . A A . 210 ARG HH12 1 1 27 98894 1 1 210 ARG HH21 H 16.467 -2.719 -3.461 1.00 . A A . 210 ARG HH21 1 1 27 98895 1 1 210 ARG HH22 H 17.840 -1.756 -3.890 1.00 . A A . 210 ARG HH22 1 1 27 98896 1 1 210 ARG N N 15.759 -6.201 -11.146 1.00 . A A . 210 ARG N 1 1 27 98897 1 1 210 ARG NE N 16.686 -4.366 -5.310 1.00 . A A . 210 ARG NE 1 1 27 98898 1 1 210 ARG NH1 N 18.493 -3.090 -5.865 1.00 . A A . 210 ARG NH1 1 1 27 98899 1 1 210 ARG NH2 N 17.244 -2.539 -4.064 1.00 . A A . 210 ARG NH2 1 1 27 98900 1 1 210 ARG O O 15.865 -2.819 -10.294 1.00 . A A . 210 ARG O 1 1 27 98901 1 1 211 GLU C C 17.354 -2.063 -12.612 1.00 . A A . 211 GLU C 1 1 27 98902 1 1 211 GLU CA C 18.259 -2.886 -11.684 1.00 . A A . 211 GLU CA 1 1 27 98903 1 1 211 GLU CB C 19.500 -3.338 -12.447 1.00 . A A . 211 GLU CB 1 1 27 98904 1 1 211 GLU CD C 21.577 -2.551 -13.594 1.00 . A A . 211 GLU CD 1 1 27 98905 1 1 211 GLU CG C 20.300 -2.112 -12.887 1.00 . A A . 211 GLU CG 1 1 27 98906 1 1 211 GLU H H 17.890 -4.949 -11.337 1.00 . A A . 211 GLU H 1 1 27 98907 1 1 211 GLU HA H 18.554 -2.272 -10.852 1.00 . A A . 211 GLU HA 1 1 27 98908 1 1 211 GLU HB2 H 20.106 -3.958 -11.806 1.00 . A A . 211 GLU HB2 1 1 27 98909 1 1 211 GLU HB3 H 19.202 -3.904 -13.319 1.00 . A A . 211 GLU HB3 1 1 27 98910 1 1 211 GLU HG2 H 19.704 -1.516 -13.563 1.00 . A A . 211 GLU HG2 1 1 27 98911 1 1 211 GLU HG3 H 20.555 -1.523 -12.020 1.00 . A A . 211 GLU HG3 1 1 27 98912 1 1 211 GLU N N 17.525 -4.050 -11.193 1.00 . A A . 211 GLU N 1 1 27 98913 1 1 211 GLU O O 17.410 -0.831 -12.612 1.00 . A A . 211 GLU O 1 1 27 98914 1 1 211 GLU OE1 O 21.927 -3.714 -13.475 1.00 . A A . 211 GLU OE1 1 1 27 98915 1 1 211 GLU OE2 O 22.187 -1.718 -14.244 1.00 . A A . 211 GLU OE2 1 1 27 98916 1 1 212 ALA C C 14.459 -1.450 -13.490 1.00 . A A . 212 ALA C 1 1 27 98917 1 1 212 ALA CA C 15.593 -2.066 -14.307 1.00 . A A . 212 ALA CA 1 1 27 98918 1 1 212 ALA CB C 15.031 -3.058 -15.308 1.00 . A A . 212 ALA CB 1 1 27 98919 1 1 212 ALA H H 16.524 -3.733 -13.340 1.00 . A A . 212 ALA H 1 1 27 98920 1 1 212 ALA HA H 16.123 -1.287 -14.814 1.00 . A A . 212 ALA HA 1 1 27 98921 1 1 212 ALA HB1 H 15.824 -3.394 -15.955 1.00 . A A . 212 ALA HB1 1 1 27 98922 1 1 212 ALA HB2 H 14.263 -2.577 -15.889 1.00 . A A . 212 ALA HB2 1 1 27 98923 1 1 212 ALA HB3 H 14.609 -3.907 -14.784 1.00 . A A . 212 ALA HB3 1 1 27 98924 1 1 212 ALA N N 16.520 -2.753 -13.388 1.00 . A A . 212 ALA N 1 1 27 98925 1 1 212 ALA O O 14.444 -0.248 -13.260 1.00 . A A . 212 ALA O 1 1 27 98926 1 1 213 LEU C C 12.775 -0.571 -11.460 1.00 . A A . 213 LEU C 1 1 27 98927 1 1 213 LEU CA C 12.369 -1.803 -12.273 1.00 . A A . 213 LEU CA 1 1 27 98928 1 1 213 LEU CB C 11.930 -2.910 -11.314 1.00 . A A . 213 LEU CB 1 1 27 98929 1 1 213 LEU CD1 C 11.067 -5.252 -11.175 1.00 . A A . 213 LEU CD1 1 1 27 98930 1 1 213 LEU CD2 C 10.067 -3.646 -12.812 1.00 . A A . 213 LEU CD2 1 1 27 98931 1 1 213 LEU CG C 11.363 -4.083 -12.116 1.00 . A A . 213 LEU CG 1 1 27 98932 1 1 213 LEU H H 13.553 -3.227 -13.336 1.00 . A A . 213 LEU H 1 1 27 98933 1 1 213 LEU HA H 11.561 -1.537 -12.917 1.00 . A A . 213 LEU HA 1 1 27 98934 1 1 213 LEU HB2 H 12.779 -3.249 -10.733 1.00 . A A . 213 LEU HB2 1 1 27 98935 1 1 213 LEU HB3 H 11.176 -2.529 -10.648 1.00 . A A . 213 LEU HB3 1 1 27 98936 1 1 213 LEU HD11 H 11.955 -5.502 -10.619 1.00 . A A . 213 LEU HD11 1 1 27 98937 1 1 213 LEU HD12 H 10.747 -6.106 -11.755 1.00 . A A . 213 LEU HD12 1 1 27 98938 1 1 213 LEU HD13 H 10.279 -4.969 -10.492 1.00 . A A . 213 LEU HD13 1 1 27 98939 1 1 213 LEU HD21 H 10.305 -3.164 -13.747 1.00 . A A . 213 LEU HD21 1 1 27 98940 1 1 213 LEU HD22 H 9.531 -2.955 -12.183 1.00 . A A . 213 LEU HD22 1 1 27 98941 1 1 213 LEU HD23 H 9.447 -4.506 -13.002 1.00 . A A . 213 LEU HD23 1 1 27 98942 1 1 213 LEU HG H 12.084 -4.393 -12.859 1.00 . A A . 213 LEU HG 1 1 27 98943 1 1 213 LEU N N 13.502 -2.282 -13.070 1.00 . A A . 213 LEU N 1 1 27 98944 1 1 213 LEU O O 12.071 0.432 -11.449 1.00 . A A . 213 LEU O 1 1 27 98945 1 1 214 ASN C C 14.746 1.669 -10.944 1.00 . A A . 214 ASN C 1 1 27 98946 1 1 214 ASN CA C 14.447 0.477 -10.031 1.00 . A A . 214 ASN CA 1 1 27 98947 1 1 214 ASN CB C 15.717 0.068 -9.289 1.00 . A A . 214 ASN CB 1 1 27 98948 1 1 214 ASN CG C 15.360 -0.771 -8.069 1.00 . A A . 214 ASN CG 1 1 27 98949 1 1 214 ASN H H 14.470 -1.474 -10.870 1.00 . A A . 214 ASN H 1 1 27 98950 1 1 214 ASN HA H 13.694 0.769 -9.317 1.00 . A A . 214 ASN HA 1 1 27 98951 1 1 214 ASN HB2 H 16.347 -0.510 -9.952 1.00 . A A . 214 ASN HB2 1 1 27 98952 1 1 214 ASN HB3 H 16.248 0.953 -8.972 1.00 . A A . 214 ASN HB3 1 1 27 98953 1 1 214 ASN HD21 H 17.190 -1.507 -7.856 1.00 . A A . 214 ASN HD21 1 1 27 98954 1 1 214 ASN HD22 H 16.054 -2.041 -6.713 1.00 . A A . 214 ASN HD22 1 1 27 98955 1 1 214 ASN N N 13.941 -0.654 -10.808 1.00 . A A . 214 ASN N 1 1 27 98956 1 1 214 ASN ND2 N 16.277 -1.500 -7.499 1.00 . A A . 214 ASN ND2 1 1 27 98957 1 1 214 ASN O O 14.381 2.802 -10.639 1.00 . A A . 214 ASN O 1 1 27 98958 1 1 214 ASN OD1 O 14.214 -0.760 -7.622 1.00 . A A . 214 ASN OD1 1 1 27 98959 1 1 215 LYS C C 14.433 3.074 -13.572 1.00 . A A . 215 LYS C 1 1 27 98960 1 1 215 LYS CA C 15.719 2.444 -13.036 1.00 . A A . 215 LYS CA 1 1 27 98961 1 1 215 LYS CB C 16.529 1.864 -14.192 1.00 . A A . 215 LYS CB 1 1 27 98962 1 1 215 LYS CD C 17.847 2.426 -16.237 1.00 . A A . 215 LYS CD 1 1 27 98963 1 1 215 LYS CE C 18.302 3.560 -17.157 1.00 . A A . 215 LYS CE 1 1 27 98964 1 1 215 LYS CG C 16.957 2.993 -15.129 1.00 . A A . 215 LYS CG 1 1 27 98965 1 1 215 LYS H H 15.663 0.467 -12.258 1.00 . A A . 215 LYS H 1 1 27 98966 1 1 215 LYS HA H 16.300 3.206 -12.542 1.00 . A A . 215 LYS HA 1 1 27 98967 1 1 215 LYS HB2 H 17.404 1.367 -13.800 1.00 . A A . 215 LYS HB2 1 1 27 98968 1 1 215 LYS HB3 H 15.923 1.154 -14.736 1.00 . A A . 215 LYS HB3 1 1 27 98969 1 1 215 LYS HD2 H 18.711 1.951 -15.795 1.00 . A A . 215 LYS HD2 1 1 27 98970 1 1 215 LYS HD3 H 17.290 1.701 -16.811 1.00 . A A . 215 LYS HD3 1 1 27 98971 1 1 215 LYS HE2 H 18.737 4.352 -16.565 1.00 . A A . 215 LYS HE2 1 1 27 98972 1 1 215 LYS HE3 H 19.037 3.186 -17.854 1.00 . A A . 215 LYS HE3 1 1 27 98973 1 1 215 LYS HG2 H 16.080 3.448 -15.568 1.00 . A A . 215 LYS HG2 1 1 27 98974 1 1 215 LYS HG3 H 17.507 3.736 -14.572 1.00 . A A . 215 LYS HG3 1 1 27 98975 1 1 215 LYS HZ1 H 16.836 4.999 -17.499 1.00 . A A . 215 LYS HZ1 1 1 27 98976 1 1 215 LYS HZ2 H 16.343 3.411 -17.848 1.00 . A A . 215 LYS HZ2 1 1 27 98977 1 1 215 LYS HZ3 H 17.391 4.231 -18.905 1.00 . A A . 215 LYS HZ3 1 1 27 98978 1 1 215 LYS N N 15.397 1.399 -12.073 1.00 . A A . 215 LYS N 1 1 27 98979 1 1 215 LYS NZ N 17.129 4.091 -17.909 1.00 . A A . 215 LYS NZ 1 1 27 98980 1 1 215 LYS O O 14.330 4.296 -13.690 1.00 . A A . 215 LYS O 1 1 27 98981 1 1 216 ALA C C 11.478 3.583 -13.359 1.00 . A A . 216 ALA C 1 1 27 98982 1 1 216 ALA CA C 12.174 2.717 -14.410 1.00 . A A . 216 ALA CA 1 1 27 98983 1 1 216 ALA CB C 11.278 1.539 -14.779 1.00 . A A . 216 ALA CB 1 1 27 98984 1 1 216 ALA H H 13.591 1.267 -13.781 1.00 . A A . 216 ALA H 1 1 27 98985 1 1 216 ALA HA H 12.355 3.314 -15.288 1.00 . A A . 216 ALA HA 1 1 27 98986 1 1 216 ALA HB1 H 11.743 0.970 -15.570 1.00 . A A . 216 ALA HB1 1 1 27 98987 1 1 216 ALA HB2 H 10.320 1.907 -15.113 1.00 . A A . 216 ALA HB2 1 1 27 98988 1 1 216 ALA HB3 H 11.139 0.906 -13.914 1.00 . A A . 216 ALA HB3 1 1 27 98989 1 1 216 ALA N N 13.453 2.230 -13.892 1.00 . A A . 216 ALA N 1 1 27 98990 1 1 216 ALA O O 10.878 4.607 -13.684 1.00 . A A . 216 ALA O 1 1 27 98991 1 1 217 PHE C C 11.576 5.318 -10.924 1.00 . A A . 217 PHE C 1 1 27 98992 1 1 217 PHE CA C 10.961 3.918 -11.003 1.00 . A A . 217 PHE CA 1 1 27 98993 1 1 217 PHE CB C 11.167 3.183 -9.683 1.00 . A A . 217 PHE CB 1 1 27 98994 1 1 217 PHE CD1 C 9.015 3.926 -8.603 1.00 . A A . 217 PHE CD1 1 1 27 98995 1 1 217 PHE CD2 C 11.115 4.539 -7.556 1.00 . A A . 217 PHE CD2 1 1 27 98996 1 1 217 PHE CE1 C 8.316 4.588 -7.587 1.00 . A A . 217 PHE CE1 1 1 27 98997 1 1 217 PHE CE2 C 10.417 5.200 -6.541 1.00 . A A . 217 PHE CE2 1 1 27 98998 1 1 217 PHE CG C 10.416 3.902 -8.588 1.00 . A A . 217 PHE CG 1 1 27 98999 1 1 217 PHE CZ C 9.017 5.225 -6.556 1.00 . A A . 217 PHE CZ 1 1 27 99000 1 1 217 PHE H H 12.061 2.341 -11.899 1.00 . A A . 217 PHE H 1 1 27 99001 1 1 217 PHE HA H 9.904 4.018 -11.193 1.00 . A A . 217 PHE HA 1 1 27 99002 1 1 217 PHE HB2 H 10.800 2.174 -9.775 1.00 . A A . 217 PHE HB2 1 1 27 99003 1 1 217 PHE HB3 H 12.222 3.163 -9.446 1.00 . A A . 217 PHE HB3 1 1 27 99004 1 1 217 PHE HD1 H 8.475 3.435 -9.399 1.00 . A A . 217 PHE HD1 1 1 27 99005 1 1 217 PHE HD2 H 12.195 4.519 -7.544 1.00 . A A . 217 PHE HD2 1 1 27 99006 1 1 217 PHE HE1 H 7.237 4.608 -7.598 1.00 . A A . 217 PHE HE1 1 1 27 99007 1 1 217 PHE HE2 H 10.958 5.690 -5.745 1.00 . A A . 217 PHE HE2 1 1 27 99008 1 1 217 PHE HZ H 8.478 5.737 -5.772 1.00 . A A . 217 PHE HZ 1 1 27 99009 1 1 217 PHE N N 11.570 3.169 -12.098 1.00 . A A . 217 PHE N 1 1 27 99010 1 1 217 PHE O O 10.868 6.314 -10.741 1.00 . A A . 217 PHE O 1 1 27 99011 1 1 218 ALA C C 13.149 7.572 -12.131 1.00 . A A . 218 ALA C 1 1 27 99012 1 1 218 ALA CA C 13.603 6.666 -10.987 1.00 . A A . 218 ALA CA 1 1 27 99013 1 1 218 ALA CB C 15.109 6.440 -11.077 1.00 . A A . 218 ALA CB 1 1 27 99014 1 1 218 ALA H H 13.411 4.563 -11.190 1.00 . A A . 218 ALA H 1 1 27 99015 1 1 218 ALA HA H 13.372 7.146 -10.050 1.00 . A A . 218 ALA HA 1 1 27 99016 1 1 218 ALA HB1 H 15.603 7.383 -11.249 1.00 . A A . 218 ALA HB1 1 1 27 99017 1 1 218 ALA HB2 H 15.323 5.765 -11.894 1.00 . A A . 218 ALA HB2 1 1 27 99018 1 1 218 ALA HB3 H 15.462 6.009 -10.153 1.00 . A A . 218 ALA HB3 1 1 27 99019 1 1 218 ALA N N 12.901 5.385 -11.051 1.00 . A A . 218 ALA N 1 1 27 99020 1 1 218 ALA O O 12.980 8.779 -11.950 1.00 . A A . 218 ALA O 1 1 27 99021 1 1 219 GLU C C 11.107 8.322 -14.211 1.00 . A A . 219 GLU C 1 1 27 99022 1 1 219 GLU CA C 12.498 7.745 -14.475 1.00 . A A . 219 GLU CA 1 1 27 99023 1 1 219 GLU CB C 12.468 6.849 -15.705 1.00 . A A . 219 GLU CB 1 1 27 99024 1 1 219 GLU CD C 13.877 5.510 -17.277 1.00 . A A . 219 GLU CD 1 1 27 99025 1 1 219 GLU CG C 13.897 6.483 -16.104 1.00 . A A . 219 GLU CG 1 1 27 99026 1 1 219 GLU H H 13.101 6.016 -13.396 1.00 . A A . 219 GLU H 1 1 27 99027 1 1 219 GLU HA H 13.185 8.559 -14.642 1.00 . A A . 219 GLU HA 1 1 27 99028 1 1 219 GLU HB2 H 11.914 5.947 -15.479 1.00 . A A . 219 GLU HB2 1 1 27 99029 1 1 219 GLU HB3 H 11.988 7.372 -16.517 1.00 . A A . 219 GLU HB3 1 1 27 99030 1 1 219 GLU HG2 H 14.427 7.381 -16.391 1.00 . A A . 219 GLU HG2 1 1 27 99031 1 1 219 GLU HG3 H 14.399 6.025 -15.267 1.00 . A A . 219 GLU HG3 1 1 27 99032 1 1 219 GLU N N 12.947 6.980 -13.307 1.00 . A A . 219 GLU N 1 1 27 99033 1 1 219 GLU O O 10.833 9.477 -14.538 1.00 . A A . 219 GLU O 1 1 27 99034 1 1 219 GLU OE1 O 12.793 5.173 -17.723 1.00 . A A . 219 GLU OE1 1 1 27 99035 1 1 219 GLU OE2 O 14.946 5.116 -17.712 1.00 . A A . 219 GLU OE2 1 1 27 99036 1 1 220 MET C C 8.917 9.180 -12.429 1.00 . A A . 220 MET C 1 1 27 99037 1 1 220 MET CA C 8.867 7.950 -13.332 1.00 . A A . 220 MET CA 1 1 27 99038 1 1 220 MET CB C 8.099 6.827 -12.637 1.00 . A A . 220 MET CB 1 1 27 99039 1 1 220 MET CE C 5.392 5.250 -12.311 1.00 . A A . 220 MET CE 1 1 27 99040 1 1 220 MET CG C 7.687 5.778 -13.671 1.00 . A A . 220 MET CG 1 1 27 99041 1 1 220 MET H H 10.495 6.589 -13.422 1.00 . A A . 220 MET H 1 1 27 99042 1 1 220 MET HA H 8.373 8.206 -14.253 1.00 . A A . 220 MET HA 1 1 27 99043 1 1 220 MET HB2 H 8.731 6.368 -11.888 1.00 . A A . 220 MET HB2 1 1 27 99044 1 1 220 MET HB3 H 7.220 7.235 -12.163 1.00 . A A . 220 MET HB3 1 1 27 99045 1 1 220 MET HE1 H 5.284 6.166 -12.868 1.00 . A A . 220 MET HE1 1 1 27 99046 1 1 220 MET HE2 H 5.453 5.479 -11.261 1.00 . A A . 220 MET HE2 1 1 27 99047 1 1 220 MET HE3 H 4.535 4.618 -12.490 1.00 . A A . 220 MET HE3 1 1 27 99048 1 1 220 MET HG2 H 6.992 6.221 -14.372 1.00 . A A . 220 MET HG2 1 1 27 99049 1 1 220 MET HG3 H 8.557 5.434 -14.203 1.00 . A A . 220 MET HG3 1 1 27 99050 1 1 220 MET N N 10.230 7.510 -13.625 1.00 . A A . 220 MET N 1 1 27 99051 1 1 220 MET O O 8.114 10.102 -12.574 1.00 . A A . 220 MET O 1 1 27 99052 1 1 220 MET SD S 6.895 4.385 -12.830 1.00 . A A . 220 MET SD 1 1 27 99053 1 1 221 ARG C C 10.528 11.545 -11.354 1.00 . A A . 221 ARG C 1 1 27 99054 1 1 221 ARG CA C 10.007 10.325 -10.584 1.00 . A A . 221 ARG CA 1 1 27 99055 1 1 221 ARG CB C 10.983 9.976 -9.463 1.00 . A A . 221 ARG CB 1 1 27 99056 1 1 221 ARG CD C 11.341 8.520 -7.467 1.00 . A A . 221 ARG CD 1 1 27 99057 1 1 221 ARG CG C 10.335 8.951 -8.534 1.00 . A A . 221 ARG CG 1 1 27 99058 1 1 221 ARG CZ C 10.969 9.979 -5.560 1.00 . A A . 221 ARG CZ 1 1 27 99059 1 1 221 ARG H H 10.461 8.422 -11.401 1.00 . A A . 221 ARG H 1 1 27 99060 1 1 221 ARG HA H 9.050 10.572 -10.159 1.00 . A A . 221 ARG HA 1 1 27 99061 1 1 221 ARG HB2 H 11.887 9.563 -9.887 1.00 . A A . 221 ARG HB2 1 1 27 99062 1 1 221 ARG HB3 H 11.222 10.868 -8.904 1.00 . A A . 221 ARG HB3 1 1 27 99063 1 1 221 ARG HD2 H 10.906 7.743 -6.858 1.00 . A A . 221 ARG HD2 1 1 27 99064 1 1 221 ARG HD3 H 12.229 8.137 -7.949 1.00 . A A . 221 ARG HD3 1 1 27 99065 1 1 221 ARG HE H 12.491 10.189 -6.844 1.00 . A A . 221 ARG HE 1 1 27 99066 1 1 221 ARG HG2 H 9.470 9.392 -8.059 1.00 . A A . 221 ARG HG2 1 1 27 99067 1 1 221 ARG HG3 H 10.029 8.088 -9.107 1.00 . A A . 221 ARG HG3 1 1 27 99068 1 1 221 ARG HH11 H 9.651 8.493 -5.824 1.00 . A A . 221 ARG HH11 1 1 27 99069 1 1 221 ARG HH12 H 9.363 9.517 -4.458 1.00 . A A . 221 ARG HH12 1 1 27 99070 1 1 221 ARG HH21 H 12.118 11.536 -5.053 1.00 . A A . 221 ARG HH21 1 1 27 99071 1 1 221 ARG HH22 H 10.759 11.239 -4.021 1.00 . A A . 221 ARG HH22 1 1 27 99072 1 1 221 ARG N N 9.855 9.186 -11.490 1.00 . A A . 221 ARG N 1 1 27 99073 1 1 221 ARG NE N 11.699 9.656 -6.624 1.00 . A A . 221 ARG NE 1 1 27 99074 1 1 221 ARG NH1 N 9.912 9.274 -5.257 1.00 . A A . 221 ARG NH1 1 1 27 99075 1 1 221 ARG NH2 N 11.309 10.997 -4.820 1.00 . A A . 221 ARG NH2 1 1 27 99076 1 1 221 ARG O O 10.096 12.672 -11.118 1.00 . A A . 221 ARG O 1 1 27 99077 1 1 222 ALA C C 10.952 13.082 -13.884 1.00 . A A . 222 ALA C 1 1 27 99078 1 1 222 ALA CA C 12.036 12.391 -13.064 1.00 . A A . 222 ALA CA 1 1 27 99079 1 1 222 ALA CB C 13.110 11.839 -14.003 1.00 . A A . 222 ALA CB 1 1 27 99080 1 1 222 ALA H H 11.777 10.388 -12.411 1.00 . A A . 222 ALA H 1 1 27 99081 1 1 222 ALA HA H 12.488 13.111 -12.401 1.00 . A A . 222 ALA HA 1 1 27 99082 1 1 222 ALA HB1 H 12.653 11.180 -14.727 1.00 . A A . 222 ALA HB1 1 1 27 99083 1 1 222 ALA HB2 H 13.842 11.290 -13.429 1.00 . A A . 222 ALA HB2 1 1 27 99084 1 1 222 ALA HB3 H 13.594 12.657 -14.516 1.00 . A A . 222 ALA HB3 1 1 27 99085 1 1 222 ALA N N 11.464 11.306 -12.273 1.00 . A A . 222 ALA N 1 1 27 99086 1 1 222 ALA O O 10.879 14.310 -13.925 1.00 . A A . 222 ALA O 1 1 27 99087 1 1 223 ASP C C 7.790 13.099 -14.484 1.00 . A A . 223 ASP C 1 1 27 99088 1 1 223 ASP CA C 9.022 12.830 -15.344 1.00 . A A . 223 ASP CA 1 1 27 99089 1 1 223 ASP CB C 8.668 11.856 -16.465 1.00 . A A . 223 ASP CB 1 1 27 99090 1 1 223 ASP CG C 8.379 10.478 -15.886 1.00 . A A . 223 ASP CG 1 1 27 99091 1 1 223 ASP H H 10.209 11.314 -14.457 1.00 . A A . 223 ASP H 1 1 27 99092 1 1 223 ASP HA H 9.350 13.763 -15.784 1.00 . A A . 223 ASP HA 1 1 27 99093 1 1 223 ASP HB2 H 7.792 12.216 -16.986 1.00 . A A . 223 ASP HB2 1 1 27 99094 1 1 223 ASP HB3 H 9.494 11.788 -17.156 1.00 . A A . 223 ASP HB3 1 1 27 99095 1 1 223 ASP N N 10.104 12.285 -14.529 1.00 . A A . 223 ASP N 1 1 27 99096 1 1 223 ASP O O 6.757 13.540 -14.986 1.00 . A A . 223 ASP O 1 1 27 99097 1 1 223 ASP OD1 O 7.853 10.420 -14.794 1.00 . A A . 223 ASP OD1 1 1 27 99098 1 1 223 ASP OD2 O 8.695 9.501 -16.543 1.00 . A A . 223 ASP OD2 1 1 27 99099 1 1 224 GLY C C 5.606 12.205 -12.624 1.00 . A A . 224 GLY C 1 1 27 99100 1 1 224 GLY CA C 6.804 13.070 -12.268 1.00 . A A . 224 GLY CA 1 1 27 99101 1 1 224 GLY H H 8.757 12.490 -12.843 1.00 . A A . 224 GLY H 1 1 27 99102 1 1 224 GLY HA2 H 7.128 12.839 -11.260 1.00 . A A . 224 GLY HA2 1 1 27 99103 1 1 224 GLY HA3 H 6.519 14.112 -12.315 1.00 . A A . 224 GLY HA3 1 1 27 99104 1 1 224 GLY N N 7.910 12.836 -13.188 1.00 . A A . 224 GLY N 1 1 27 99105 1 1 224 GLY O O 4.487 12.485 -12.208 1.00 . A A . 224 GLY O 1 1 27 99106 1 1 225 THR C C 4.081 9.675 -12.559 1.00 . A A . 225 THR C 1 1 27 99107 1 1 225 THR CA C 4.776 10.245 -13.791 1.00 . A A . 225 THR CA 1 1 27 99108 1 1 225 THR CB C 5.346 9.101 -14.635 1.00 . A A . 225 THR CB 1 1 27 99109 1 1 225 THR CG2 C 4.235 8.113 -14.980 1.00 . A A . 225 THR CG2 1 1 27 99110 1 1 225 THR H H 6.769 10.972 -13.690 1.00 . A A . 225 THR H 1 1 27 99111 1 1 225 THR HA H 4.061 10.791 -14.386 1.00 . A A . 225 THR HA 1 1 27 99112 1 1 225 THR HB H 6.113 8.590 -14.071 1.00 . A A . 225 THR HB 1 1 27 99113 1 1 225 THR HG1 H 6.122 8.891 -16.405 1.00 . A A . 225 THR HG1 1 1 27 99114 1 1 225 THR HG21 H 3.397 8.649 -15.396 1.00 . A A . 225 THR HG21 1 1 27 99115 1 1 225 THR HG22 H 3.922 7.592 -14.088 1.00 . A A . 225 THR HG22 1 1 27 99116 1 1 225 THR HG23 H 4.600 7.396 -15.702 1.00 . A A . 225 THR HG23 1 1 27 99117 1 1 225 THR N N 5.853 11.144 -13.384 1.00 . A A . 225 THR N 1 1 27 99118 1 1 225 THR O O 2.851 9.643 -12.498 1.00 . A A . 225 THR O 1 1 27 99119 1 1 225 THR OG1 O 5.910 9.627 -15.827 1.00 . A A . 225 THR OG1 1 1 27 99120 1 1 226 TYR C C 3.510 9.751 -9.610 1.00 . A A . 226 TYR C 1 1 27 99121 1 1 226 TYR CA C 4.300 8.679 -10.358 1.00 . A A . 226 TYR CA 1 1 27 99122 1 1 226 TYR CB C 5.426 8.159 -9.461 1.00 . A A . 226 TYR CB 1 1 27 99123 1 1 226 TYR CD1 C 4.112 6.516 -8.074 1.00 . A A . 226 TYR CD1 1 1 27 99124 1 1 226 TYR CD2 C 5.047 8.472 -6.987 1.00 . A A . 226 TYR CD2 1 1 27 99125 1 1 226 TYR CE1 C 3.575 6.095 -6.852 1.00 . A A . 226 TYR CE1 1 1 27 99126 1 1 226 TYR CE2 C 4.512 8.051 -5.766 1.00 . A A . 226 TYR CE2 1 1 27 99127 1 1 226 TYR CG C 4.848 7.704 -8.142 1.00 . A A . 226 TYR CG 1 1 27 99128 1 1 226 TYR CZ C 3.775 6.862 -5.698 1.00 . A A . 226 TYR CZ 1 1 27 99129 1 1 226 TYR H H 5.835 9.282 -11.696 1.00 . A A . 226 TYR H 1 1 27 99130 1 1 226 TYR HA H 3.642 7.866 -10.605 1.00 . A A . 226 TYR HA 1 1 27 99131 1 1 226 TYR HB2 H 5.916 7.331 -9.945 1.00 . A A . 226 TYR HB2 1 1 27 99132 1 1 226 TYR HB3 H 6.145 8.949 -9.288 1.00 . A A . 226 TYR HB3 1 1 27 99133 1 1 226 TYR HD1 H 3.957 5.926 -8.965 1.00 . A A . 226 TYR HD1 1 1 27 99134 1 1 226 TYR HD2 H 5.616 9.389 -7.041 1.00 . A A . 226 TYR HD2 1 1 27 99135 1 1 226 TYR HE1 H 3.007 5.178 -6.799 1.00 . A A . 226 TYR HE1 1 1 27 99136 1 1 226 TYR HE2 H 4.667 8.641 -4.879 1.00 . A A . 226 TYR HE2 1 1 27 99137 1 1 226 TYR HH H 2.410 6.012 -4.671 1.00 . A A . 226 TYR HH 1 1 27 99138 1 1 226 TYR N N 4.869 9.231 -11.585 1.00 . A A . 226 TYR N 1 1 27 99139 1 1 226 TYR O O 2.317 9.592 -9.358 1.00 . A A . 226 TYR O 1 1 27 99140 1 1 226 TYR OH O 3.248 6.448 -4.494 1.00 . A A . 226 TYR OH 1 1 27 99141 1 1 227 GLU C C 2.321 12.436 -9.324 1.00 . A A . 227 GLU C 1 1 27 99142 1 1 227 GLU CA C 3.526 11.930 -8.543 1.00 . A A . 227 GLU CA 1 1 27 99143 1 1 227 GLU CB C 4.514 13.086 -8.335 1.00 . A A . 227 GLU CB 1 1 27 99144 1 1 227 GLU CD C 6.655 13.758 -7.226 1.00 . A A . 227 GLU CD 1 1 27 99145 1 1 227 GLU CG C 5.616 12.650 -7.369 1.00 . A A . 227 GLU CG 1 1 27 99146 1 1 227 GLU H H 5.138 10.918 -9.477 1.00 . A A . 227 GLU H 1 1 27 99147 1 1 227 GLU HA H 3.202 11.575 -7.577 1.00 . A A . 227 GLU HA 1 1 27 99148 1 1 227 GLU HB2 H 4.954 13.360 -9.284 1.00 . A A . 227 GLU HB2 1 1 27 99149 1 1 227 GLU HB3 H 3.992 13.937 -7.923 1.00 . A A . 227 GLU HB3 1 1 27 99150 1 1 227 GLU HG2 H 5.182 12.440 -6.402 1.00 . A A . 227 GLU HG2 1 1 27 99151 1 1 227 GLU HG3 H 6.093 11.759 -7.748 1.00 . A A . 227 GLU HG3 1 1 27 99152 1 1 227 GLU N N 4.181 10.847 -9.263 1.00 . A A . 227 GLU N 1 1 27 99153 1 1 227 GLU O O 1.265 12.707 -8.747 1.00 . A A . 227 GLU O 1 1 27 99154 1 1 227 GLU OE1 O 6.463 14.803 -7.825 1.00 . A A . 227 GLU OE1 1 1 27 99155 1 1 227 GLU OE2 O 7.628 13.543 -6.524 1.00 . A A . 227 GLU OE2 1 1 27 99156 1 1 228 LYS C C 0.163 12.147 -11.345 1.00 . A A . 228 LYS C 1 1 27 99157 1 1 228 LYS CA C 1.388 13.040 -11.485 1.00 . A A . 228 LYS CA 1 1 27 99158 1 1 228 LYS CB C 1.841 13.059 -12.947 1.00 . A A . 228 LYS CB 1 1 27 99159 1 1 228 LYS CD C 1.208 13.732 -15.269 1.00 . A A . 228 LYS CD 1 1 27 99160 1 1 228 LYS CE C 0.108 14.348 -16.134 1.00 . A A . 228 LYS CE 1 1 27 99161 1 1 228 LYS CG C 0.737 13.661 -13.816 1.00 . A A . 228 LYS CG 1 1 27 99162 1 1 228 LYS H H 3.338 12.323 -11.046 1.00 . A A . 228 LYS H 1 1 27 99163 1 1 228 LYS HA H 1.134 14.045 -11.187 1.00 . A A . 228 LYS HA 1 1 27 99164 1 1 228 LYS HB2 H 2.733 13.659 -13.043 1.00 . A A . 228 LYS HB2 1 1 27 99165 1 1 228 LYS HB3 H 2.046 12.050 -13.275 1.00 . A A . 228 LYS HB3 1 1 27 99166 1 1 228 LYS HD2 H 2.098 14.342 -15.328 1.00 . A A . 228 LYS HD2 1 1 27 99167 1 1 228 LYS HD3 H 1.429 12.737 -15.626 1.00 . A A . 228 LYS HD3 1 1 27 99168 1 1 228 LYS HE2 H -0.778 13.733 -16.082 1.00 . A A . 228 LYS HE2 1 1 27 99169 1 1 228 LYS HE3 H -0.121 15.340 -15.772 1.00 . A A . 228 LYS HE3 1 1 27 99170 1 1 228 LYS HG2 H -0.144 13.044 -13.755 1.00 . A A . 228 LYS HG2 1 1 27 99171 1 1 228 LYS HG3 H 0.504 14.655 -13.465 1.00 . A A . 228 LYS HG3 1 1 27 99172 1 1 228 LYS HZ1 H -0.137 14.928 -18.119 1.00 . A A . 228 LYS HZ1 1 1 27 99173 1 1 228 LYS HZ2 H 0.711 13.469 -17.922 1.00 . A A . 228 LYS HZ2 1 1 27 99174 1 1 228 LYS HZ3 H 1.473 14.950 -17.587 1.00 . A A . 228 LYS HZ3 1 1 27 99175 1 1 228 LYS N N 2.479 12.555 -10.640 1.00 . A A . 228 LYS N 1 1 27 99176 1 1 228 LYS NZ N 0.574 14.430 -17.547 1.00 . A A . 228 LYS NZ 1 1 27 99177 1 1 228 LYS O O -0.945 12.637 -11.130 1.00 . A A . 228 LYS O 1 1 27 99178 1 1 229 LEU C C -1.349 9.992 -9.919 1.00 . A A . 229 LEU C 1 1 27 99179 1 1 229 LEU CA C -0.730 9.893 -11.311 1.00 . A A . 229 LEU CA 1 1 27 99180 1 1 229 LEU CB C -0.218 8.469 -11.540 1.00 . A A . 229 LEU CB 1 1 27 99181 1 1 229 LEU CD1 C 0.930 6.987 -13.194 1.00 . A A . 229 LEU CD1 1 1 27 99182 1 1 229 LEU CD2 C -1.138 8.231 -13.856 1.00 . A A . 229 LEU CD2 1 1 27 99183 1 1 229 LEU CG C 0.145 8.289 -13.016 1.00 . A A . 229 LEU CG 1 1 27 99184 1 1 229 LEU H H 1.275 10.511 -11.622 1.00 . A A . 229 LEU H 1 1 27 99185 1 1 229 LEU HA H -1.485 10.117 -12.041 1.00 . A A . 229 LEU HA 1 1 27 99186 1 1 229 LEU HB2 H 0.654 8.296 -10.930 1.00 . A A . 229 LEU HB2 1 1 27 99187 1 1 229 LEU HB3 H -0.987 7.762 -11.268 1.00 . A A . 229 LEU HB3 1 1 27 99188 1 1 229 LEU HD11 H 1.756 6.966 -12.503 1.00 . A A . 229 LEU HD11 1 1 27 99189 1 1 229 LEU HD12 H 1.304 6.932 -14.206 1.00 . A A . 229 LEU HD12 1 1 27 99190 1 1 229 LEU HD13 H 0.278 6.147 -13.006 1.00 . A A . 229 LEU HD13 1 1 27 99191 1 1 229 LEU HD21 H -1.439 9.231 -14.122 1.00 . A A . 229 LEU HD21 1 1 27 99192 1 1 229 LEU HD22 H -1.928 7.755 -13.295 1.00 . A A . 229 LEU HD22 1 1 27 99193 1 1 229 LEU HD23 H -0.958 7.666 -14.758 1.00 . A A . 229 LEU HD23 1 1 27 99194 1 1 229 LEU HG H 0.748 9.122 -13.342 1.00 . A A . 229 LEU HG 1 1 27 99195 1 1 229 LEU N N 0.368 10.840 -11.444 1.00 . A A . 229 LEU N 1 1 27 99196 1 1 229 LEU O O -2.569 9.956 -9.771 1.00 . A A . 229 LEU O 1 1 27 99197 1 1 230 ALA C C -1.908 11.426 -7.376 1.00 . A A . 230 ALA C 1 1 27 99198 1 1 230 ALA CA C -0.976 10.227 -7.529 1.00 . A A . 230 ALA CA 1 1 27 99199 1 1 230 ALA CB C 0.210 10.375 -6.578 1.00 . A A . 230 ALA CB 1 1 27 99200 1 1 230 ALA H H 0.464 10.156 -9.092 1.00 . A A . 230 ALA H 1 1 27 99201 1 1 230 ALA HA H -1.517 9.328 -7.280 1.00 . A A . 230 ALA HA 1 1 27 99202 1 1 230 ALA HB1 H 0.890 11.124 -6.962 1.00 . A A . 230 ALA HB1 1 1 27 99203 1 1 230 ALA HB2 H 0.727 9.431 -6.498 1.00 . A A . 230 ALA HB2 1 1 27 99204 1 1 230 ALA HB3 H -0.145 10.677 -5.604 1.00 . A A . 230 ALA HB3 1 1 27 99205 1 1 230 ALA N N -0.497 10.124 -8.908 1.00 . A A . 230 ALA N 1 1 27 99206 1 1 230 ALA O O -3.011 11.300 -6.847 1.00 . A A . 230 ALA O 1 1 27 99207 1 1 231 LYS C C -3.593 13.612 -8.460 1.00 . A A . 231 LYS C 1 1 27 99208 1 1 231 LYS CA C -2.261 13.795 -7.748 1.00 . A A . 231 LYS CA 1 1 27 99209 1 1 231 LYS CB C -1.504 14.973 -8.376 1.00 . A A . 231 LYS CB 1 1 27 99210 1 1 231 LYS CD C -1.516 17.446 -8.738 1.00 . A A . 231 LYS CD 1 1 27 99211 1 1 231 LYS CE C -2.302 18.739 -8.511 1.00 . A A . 231 LYS CE 1 1 27 99212 1 1 231 LYS CG C -2.298 16.264 -8.163 1.00 . A A . 231 LYS CG 1 1 27 99213 1 1 231 LYS H H -0.564 12.627 -8.246 1.00 . A A . 231 LYS H 1 1 27 99214 1 1 231 LYS HA H -2.441 14.019 -6.706 1.00 . A A . 231 LYS HA 1 1 27 99215 1 1 231 LYS HB2 H -0.533 15.068 -7.911 1.00 . A A . 231 LYS HB2 1 1 27 99216 1 1 231 LYS HB3 H -1.381 14.798 -9.434 1.00 . A A . 231 LYS HB3 1 1 27 99217 1 1 231 LYS HD2 H -0.557 17.517 -8.243 1.00 . A A . 231 LYS HD2 1 1 27 99218 1 1 231 LYS HD3 H -1.364 17.300 -9.796 1.00 . A A . 231 LYS HD3 1 1 27 99219 1 1 231 LYS HE2 H -3.254 18.673 -9.018 1.00 . A A . 231 LYS HE2 1 1 27 99220 1 1 231 LYS HE3 H -2.467 18.880 -7.454 1.00 . A A . 231 LYS HE3 1 1 27 99221 1 1 231 LYS HG2 H -3.252 16.186 -8.666 1.00 . A A . 231 LYS HG2 1 1 27 99222 1 1 231 LYS HG3 H -2.459 16.419 -7.108 1.00 . A A . 231 LYS HG3 1 1 27 99223 1 1 231 LYS HZ1 H -0.612 19.559 -9.408 1.00 . A A . 231 LYS HZ1 1 1 27 99224 1 1 231 LYS HZ2 H -1.379 20.592 -8.299 1.00 . A A . 231 LYS HZ2 1 1 27 99225 1 1 231 LYS HZ3 H -2.061 20.330 -9.832 1.00 . A A . 231 LYS HZ3 1 1 27 99226 1 1 231 LYS N N -1.458 12.584 -7.842 1.00 . A A . 231 LYS N 1 1 27 99227 1 1 231 LYS NZ N -1.530 19.892 -9.054 1.00 . A A . 231 LYS NZ 1 1 27 99228 1 1 231 LYS O O -4.618 14.142 -8.025 1.00 . A A . 231 LYS O 1 1 27 99229 1 1 232 LYS C C -5.733 11.682 -9.572 1.00 . A A . 232 LYS C 1 1 27 99230 1 1 232 LYS CA C -4.791 12.617 -10.318 1.00 . A A . 232 LYS CA 1 1 27 99231 1 1 232 LYS CB C -4.448 12.014 -11.683 1.00 . A A . 232 LYS CB 1 1 27 99232 1 1 232 LYS CD C -3.847 12.592 -14.038 1.00 . A A . 232 LYS CD 1 1 27 99233 1 1 232 LYS CE C -2.891 11.410 -14.172 1.00 . A A . 232 LYS CE 1 1 27 99234 1 1 232 LYS CG C -3.853 13.093 -12.592 1.00 . A A . 232 LYS CG 1 1 27 99235 1 1 232 LYS H H -2.731 12.461 -9.850 1.00 . A A . 232 LYS H 1 1 27 99236 1 1 232 LYS HA H -5.296 13.561 -10.476 1.00 . A A . 232 LYS HA 1 1 27 99237 1 1 232 LYS HB2 H -3.714 11.225 -11.539 1.00 . A A . 232 LYS HB2 1 1 27 99238 1 1 232 LYS HB3 H -5.331 11.602 -12.136 1.00 . A A . 232 LYS HB3 1 1 27 99239 1 1 232 LYS HD2 H -4.848 12.284 -14.314 1.00 . A A . 232 LYS HD2 1 1 27 99240 1 1 232 LYS HD3 H -3.528 13.390 -14.692 1.00 . A A . 232 LYS HD3 1 1 27 99241 1 1 232 LYS HE2 H -1.963 11.644 -13.685 1.00 . A A . 232 LYS HE2 1 1 27 99242 1 1 232 LYS HE3 H -3.333 10.538 -13.712 1.00 . A A . 232 LYS HE3 1 1 27 99243 1 1 232 LYS HG2 H -4.448 13.989 -12.526 1.00 . A A . 232 LYS HG2 1 1 27 99244 1 1 232 LYS HG3 H -2.842 13.310 -12.287 1.00 . A A . 232 LYS HG3 1 1 27 99245 1 1 232 LYS HZ1 H -1.628 11.247 -15.817 1.00 . A A . 232 LYS HZ1 1 1 27 99246 1 1 232 LYS HZ2 H -3.189 11.801 -16.195 1.00 . A A . 232 LYS HZ2 1 1 27 99247 1 1 232 LYS HZ3 H -2.931 10.160 -15.837 1.00 . A A . 232 LYS HZ3 1 1 27 99248 1 1 232 LYS N N -3.571 12.864 -9.561 1.00 . A A . 232 LYS N 1 1 27 99249 1 1 232 LYS NZ N -2.641 11.134 -15.614 1.00 . A A . 232 LYS NZ 1 1 27 99250 1 1 232 LYS O O -6.912 11.988 -9.392 1.00 . A A . 232 LYS O 1 1 27 99251 1 1 233 TYR C C -6.513 10.193 -7.093 1.00 . A A . 233 TYR C 1 1 27 99252 1 1 233 TYR CA C -5.998 9.582 -8.389 1.00 . A A . 233 TYR CA 1 1 27 99253 1 1 233 TYR CB C -5.162 8.339 -8.077 1.00 . A A . 233 TYR CB 1 1 27 99254 1 1 233 TYR CD1 C -6.223 6.865 -9.823 1.00 . A A . 233 TYR CD1 1 1 27 99255 1 1 233 TYR CD2 C -3.834 7.262 -9.934 1.00 . A A . 233 TYR CD2 1 1 27 99256 1 1 233 TYR CE1 C -6.142 6.058 -10.962 1.00 . A A . 233 TYR CE1 1 1 27 99257 1 1 233 TYR CE2 C -3.752 6.456 -11.073 1.00 . A A . 233 TYR CE2 1 1 27 99258 1 1 233 TYR CG C -5.066 7.466 -9.307 1.00 . A A . 233 TYR CG 1 1 27 99259 1 1 233 TYR CZ C -4.906 5.853 -11.587 1.00 . A A . 233 TYR CZ 1 1 27 99260 1 1 233 TYR H H -4.254 10.364 -9.306 1.00 . A A . 233 TYR H 1 1 27 99261 1 1 233 TYR HA H -6.845 9.293 -8.995 1.00 . A A . 233 TYR HA 1 1 27 99262 1 1 233 TYR HB2 H -4.169 8.647 -7.775 1.00 . A A . 233 TYR HB2 1 1 27 99263 1 1 233 TYR HB3 H -5.622 7.781 -7.276 1.00 . A A . 233 TYR HB3 1 1 27 99264 1 1 233 TYR HD1 H -7.178 7.023 -9.341 1.00 . A A . 233 TYR HD1 1 1 27 99265 1 1 233 TYR HD2 H -2.945 7.722 -9.535 1.00 . A A . 233 TYR HD2 1 1 27 99266 1 1 233 TYR HE1 H -7.032 5.593 -11.360 1.00 . A A . 233 TYR HE1 1 1 27 99267 1 1 233 TYR HE2 H -2.799 6.296 -11.554 1.00 . A A . 233 TYR HE2 1 1 27 99268 1 1 233 TYR HH H -4.251 4.313 -12.507 1.00 . A A . 233 TYR HH 1 1 27 99269 1 1 233 TYR N N -5.199 10.550 -9.127 1.00 . A A . 233 TYR N 1 1 27 99270 1 1 233 TYR O O -7.684 10.041 -6.744 1.00 . A A . 233 TYR O 1 1 27 99271 1 1 233 TYR OH O -4.825 5.055 -12.711 1.00 . A A . 233 TYR OH 1 1 27 99272 1 1 234 PHE C C -5.116 12.717 -4.840 1.00 . A A . 234 PHE C 1 1 27 99273 1 1 234 PHE CA C -6.006 11.514 -5.119 1.00 . A A . 234 PHE CA 1 1 27 99274 1 1 234 PHE CB C -5.887 10.510 -3.973 1.00 . A A . 234 PHE CB 1 1 27 99275 1 1 234 PHE CD1 C -8.134 9.398 -4.241 1.00 . A A . 234 PHE CD1 1 1 27 99276 1 1 234 PHE CD2 C -6.131 8.077 -4.592 1.00 . A A . 234 PHE CD2 1 1 27 99277 1 1 234 PHE CE1 C -8.922 8.276 -4.523 1.00 . A A . 234 PHE CE1 1 1 27 99278 1 1 234 PHE CE2 C -6.918 6.956 -4.873 1.00 . A A . 234 PHE CE2 1 1 27 99279 1 1 234 PHE CG C -6.739 9.299 -4.275 1.00 . A A . 234 PHE CG 1 1 27 99280 1 1 234 PHE CZ C -8.314 7.054 -4.839 1.00 . A A . 234 PHE CZ 1 1 27 99281 1 1 234 PHE H H -4.709 10.970 -6.704 1.00 . A A . 234 PHE H 1 1 27 99282 1 1 234 PHE HA H -7.031 11.850 -5.185 1.00 . A A . 234 PHE HA 1 1 27 99283 1 1 234 PHE HB2 H -4.856 10.211 -3.862 1.00 . A A . 234 PHE HB2 1 1 27 99284 1 1 234 PHE HB3 H -6.229 10.968 -3.057 1.00 . A A . 234 PHE HB3 1 1 27 99285 1 1 234 PHE HD1 H -8.603 10.340 -3.999 1.00 . A A . 234 PHE HD1 1 1 27 99286 1 1 234 PHE HD2 H -5.053 8.002 -4.618 1.00 . A A . 234 PHE HD2 1 1 27 99287 1 1 234 PHE HE1 H -9.998 8.353 -4.498 1.00 . A A . 234 PHE HE1 1 1 27 99288 1 1 234 PHE HE2 H -6.448 6.014 -5.116 1.00 . A A . 234 PHE HE2 1 1 27 99289 1 1 234 PHE HZ H -8.920 6.188 -5.056 1.00 . A A . 234 PHE HZ 1 1 27 99290 1 1 234 PHE N N -5.628 10.883 -6.378 1.00 . A A . 234 PHE N 1 1 27 99291 1 1 234 PHE O O -3.982 12.792 -5.316 1.00 . A A . 234 PHE O 1 1 27 99292 1 1 235 ASP C C -4.207 14.694 -2.343 1.00 . A A . 235 ASP C 1 1 27 99293 1 1 235 ASP CA C -4.863 14.857 -3.709 1.00 . A A . 235 ASP CA 1 1 27 99294 1 1 235 ASP CB C -5.785 16.077 -3.694 1.00 . A A . 235 ASP CB 1 1 27 99295 1 1 235 ASP CG C -6.917 15.864 -2.694 1.00 . A A . 235 ASP CG 1 1 27 99296 1 1 235 ASP H H -6.534 13.551 -3.699 1.00 . A A . 235 ASP H 1 1 27 99297 1 1 235 ASP HA H -4.093 15.014 -4.451 1.00 . A A . 235 ASP HA 1 1 27 99298 1 1 235 ASP HB2 H -5.216 16.951 -3.410 1.00 . A A . 235 ASP HB2 1 1 27 99299 1 1 235 ASP HB3 H -6.201 16.225 -4.679 1.00 . A A . 235 ASP HB3 1 1 27 99300 1 1 235 ASP N N -5.628 13.662 -4.055 1.00 . A A . 235 ASP N 1 1 27 99301 1 1 235 ASP O O -4.823 14.954 -1.310 1.00 . A A . 235 ASP O 1 1 27 99302 1 1 235 ASP OD1 O -7.008 14.774 -2.154 1.00 . A A . 235 ASP OD1 1 1 27 99303 1 1 235 ASP OD2 O -7.677 16.794 -2.483 1.00 . A A . 235 ASP OD2 1 1 27 99304 1 1 236 PHE C C -0.722 14.227 -1.327 1.00 . A A . 236 PHE C 1 1 27 99305 1 1 236 PHE CA C -2.214 14.068 -1.098 1.00 . A A . 236 PHE CA 1 1 27 99306 1 1 236 PHE CB C -2.508 12.678 -0.536 1.00 . A A . 236 PHE CB 1 1 27 99307 1 1 236 PHE CD1 C -2.613 11.374 -2.689 1.00 . A A . 236 PHE CD1 1 1 27 99308 1 1 236 PHE CD2 C -0.807 10.914 -1.137 1.00 . A A . 236 PHE CD2 1 1 27 99309 1 1 236 PHE CE1 C -2.108 10.404 -3.563 1.00 . A A . 236 PHE CE1 1 1 27 99310 1 1 236 PHE CE2 C -0.304 9.944 -2.011 1.00 . A A . 236 PHE CE2 1 1 27 99311 1 1 236 PHE CG C -1.963 11.628 -1.475 1.00 . A A . 236 PHE CG 1 1 27 99312 1 1 236 PHE CZ C -0.955 9.688 -3.223 1.00 . A A . 236 PHE CZ 1 1 27 99313 1 1 236 PHE H H -2.505 14.074 -3.197 1.00 . A A . 236 PHE H 1 1 27 99314 1 1 236 PHE HA H -2.537 14.809 -0.379 1.00 . A A . 236 PHE HA 1 1 27 99315 1 1 236 PHE HB2 H -2.034 12.576 0.432 1.00 . A A . 236 PHE HB2 1 1 27 99316 1 1 236 PHE HB3 H -3.573 12.547 -0.428 1.00 . A A . 236 PHE HB3 1 1 27 99317 1 1 236 PHE HD1 H -3.502 11.928 -2.951 1.00 . A A . 236 PHE HD1 1 1 27 99318 1 1 236 PHE HD2 H -0.307 11.110 -0.200 1.00 . A A . 236 PHE HD2 1 1 27 99319 1 1 236 PHE HE1 H -2.609 10.208 -4.500 1.00 . A A . 236 PHE HE1 1 1 27 99320 1 1 236 PHE HE2 H 0.581 9.389 -1.747 1.00 . A A . 236 PHE HE2 1 1 27 99321 1 1 236 PHE HZ H -0.567 8.938 -3.897 1.00 . A A . 236 PHE HZ 1 1 27 99322 1 1 236 PHE N N -2.948 14.264 -2.344 1.00 . A A . 236 PHE N 1 1 27 99323 1 1 236 PHE O O -0.291 14.731 -2.366 1.00 . A A . 236 PHE O 1 1 27 99324 1 1 237 ASP C C 2.174 12.524 -0.297 1.00 . A A . 237 ASP C 1 1 27 99325 1 1 237 ASP CA C 1.526 13.895 -0.453 1.00 . A A . 237 ASP CA 1 1 27 99326 1 1 237 ASP CB C 2.060 14.843 0.623 1.00 . A A . 237 ASP CB 1 1 27 99327 1 1 237 ASP CG C 3.514 15.200 0.329 1.00 . A A . 237 ASP CG 1 1 27 99328 1 1 237 ASP H H -0.323 13.401 0.454 1.00 . A A . 237 ASP H 1 1 27 99329 1 1 237 ASP HA H 1.793 14.294 -1.424 1.00 . A A . 237 ASP HA 1 1 27 99330 1 1 237 ASP HB2 H 1.465 15.745 0.634 1.00 . A A . 237 ASP HB2 1 1 27 99331 1 1 237 ASP HB3 H 1.999 14.361 1.587 1.00 . A A . 237 ASP HB3 1 1 27 99332 1 1 237 ASP N N 0.073 13.797 -0.350 1.00 . A A . 237 ASP N 1 1 27 99333 1 1 237 ASP O O 2.178 11.952 0.793 1.00 . A A . 237 ASP O 1 1 27 99334 1 1 237 ASP OD1 O 3.919 15.059 -0.813 1.00 . A A . 237 ASP OD1 1 1 27 99335 1 1 237 ASP OD2 O 4.200 15.609 1.251 1.00 . A A . 237 ASP OD2 1 1 27 99336 1 1 238 VAL C C 4.594 10.739 -0.437 1.00 . A A . 238 VAL C 1 1 27 99337 1 1 238 VAL CA C 3.381 10.702 -1.359 1.00 . A A . 238 VAL CA 1 1 27 99338 1 1 238 VAL CB C 3.813 10.303 -2.768 1.00 . A A . 238 VAL CB 1 1 27 99339 1 1 238 VAL CG1 C 2.575 10.062 -3.635 1.00 . A A . 238 VAL CG1 1 1 27 99340 1 1 238 VAL CG2 C 4.652 11.429 -3.381 1.00 . A A . 238 VAL CG2 1 1 27 99341 1 1 238 VAL H H 2.689 12.509 -2.228 1.00 . A A . 238 VAL H 1 1 27 99342 1 1 238 VAL HA H 2.683 9.969 -0.986 1.00 . A A . 238 VAL HA 1 1 27 99343 1 1 238 VAL HB H 4.401 9.399 -2.717 1.00 . A A . 238 VAL HB 1 1 27 99344 1 1 238 VAL HG11 H 2.849 10.109 -4.679 1.00 . A A . 238 VAL HG11 1 1 27 99345 1 1 238 VAL HG12 H 1.832 10.817 -3.425 1.00 . A A . 238 VAL HG12 1 1 27 99346 1 1 238 VAL HG13 H 2.169 9.085 -3.417 1.00 . A A . 238 VAL HG13 1 1 27 99347 1 1 238 VAL HG21 H 4.119 12.363 -3.298 1.00 . A A . 238 VAL HG21 1 1 27 99348 1 1 238 VAL HG22 H 4.834 11.212 -4.424 1.00 . A A . 238 VAL HG22 1 1 27 99349 1 1 238 VAL HG23 H 5.592 11.502 -2.859 1.00 . A A . 238 VAL HG23 1 1 27 99350 1 1 238 VAL N N 2.723 12.006 -1.387 1.00 . A A . 238 VAL N 1 1 27 99351 1 1 238 VAL O O 4.849 9.792 0.307 1.00 . A A . 238 VAL O 1 1 27 99352 1 1 239 TYR C C 6.171 11.813 1.811 1.00 . A A . 239 TYR C 1 1 27 99353 1 1 239 TYR CA C 6.532 11.980 0.338 1.00 . A A . 239 TYR CA 1 1 27 99354 1 1 239 TYR CB C 7.153 13.363 0.121 1.00 . A A . 239 TYR CB 1 1 27 99355 1 1 239 TYR CD1 C 9.070 12.946 -1.459 1.00 . A A . 239 TYR CD1 1 1 27 99356 1 1 239 TYR CD2 C 7.048 13.966 -2.324 1.00 . A A . 239 TYR CD2 1 1 27 99357 1 1 239 TYR CE1 C 9.645 13.004 -2.734 1.00 . A A . 239 TYR CE1 1 1 27 99358 1 1 239 TYR CE2 C 7.623 14.024 -3.599 1.00 . A A . 239 TYR CE2 1 1 27 99359 1 1 239 TYR CG C 7.771 13.427 -1.254 1.00 . A A . 239 TYR CG 1 1 27 99360 1 1 239 TYR CZ C 8.921 13.544 -3.804 1.00 . A A . 239 TYR CZ 1 1 27 99361 1 1 239 TYR H H 5.097 12.555 -1.114 1.00 . A A . 239 TYR H 1 1 27 99362 1 1 239 TYR HA H 7.252 11.227 0.062 1.00 . A A . 239 TYR HA 1 1 27 99363 1 1 239 TYR HB2 H 6.386 14.120 0.207 1.00 . A A . 239 TYR HB2 1 1 27 99364 1 1 239 TYR HB3 H 7.914 13.537 0.867 1.00 . A A . 239 TYR HB3 1 1 27 99365 1 1 239 TYR HD1 H 9.629 12.530 -0.634 1.00 . A A . 239 TYR HD1 1 1 27 99366 1 1 239 TYR HD2 H 6.046 14.337 -2.166 1.00 . A A . 239 TYR HD2 1 1 27 99367 1 1 239 TYR HE1 H 10.647 12.634 -2.892 1.00 . A A . 239 TYR HE1 1 1 27 99368 1 1 239 TYR HE2 H 7.064 14.441 -4.424 1.00 . A A . 239 TYR HE2 1 1 27 99369 1 1 239 TYR HH H 8.921 14.140 -5.618 1.00 . A A . 239 TYR HH 1 1 27 99370 1 1 239 TYR N N 5.343 11.835 -0.494 1.00 . A A . 239 TYR N 1 1 27 99371 1 1 239 TYR O O 6.874 11.128 2.556 1.00 . A A . 239 TYR O 1 1 27 99372 1 1 239 TYR OH O 9.488 13.601 -5.061 1.00 . A A . 239 TYR OH 1 1 27 99373 1 1 240 GLY C C 4.271 10.899 3.969 1.00 . A A . 240 GLY C 1 1 27 99374 1 1 240 GLY CA C 4.627 12.338 3.609 1.00 . A A . 240 GLY CA 1 1 27 99375 1 1 240 GLY H H 4.550 12.962 1.585 1.00 . A A . 240 GLY H 1 1 27 99376 1 1 240 GLY HA2 H 5.417 12.683 4.260 1.00 . A A . 240 GLY HA2 1 1 27 99377 1 1 240 GLY HA3 H 3.755 12.960 3.746 1.00 . A A . 240 GLY HA3 1 1 27 99378 1 1 240 GLY N N 5.072 12.434 2.223 1.00 . A A . 240 GLY N 1 1 27 99379 1 1 240 GLY O O 4.533 10.445 5.083 1.00 . A A . 240 GLY O 1 1 27 99380 1 1 241 GLY C C 2.218 8.700 4.326 1.00 . A A . 241 GLY C 1 1 27 99381 1 1 241 GLY CA C 3.289 8.798 3.247 1.00 . A A . 241 GLY CA 1 1 27 99382 1 1 241 GLY H H 3.490 10.600 2.150 1.00 . A A . 241 GLY H 1 1 27 99383 1 1 241 GLY HA2 H 2.906 8.381 2.327 1.00 . A A . 241 GLY HA2 1 1 27 99384 1 1 241 GLY HA3 H 4.156 8.236 3.559 1.00 . A A . 241 GLY HA3 1 1 27 99385 1 1 241 GLY N N 3.674 10.186 3.019 1.00 . A A . 241 GLY N 1 1 27 99386 1 1 241 GLY O O 2.288 9.468 5.273 1.00 . A A . 241 GLY O 1 1 27 99387 1 1 241 GLY OXT O 1.347 7.857 4.196 1.00 . A A . 241 GLY OXT 1 1 28 99388 1 1 4 ALA C C 17.576 -11.346 -21.043 1.00 . A A . 4 ALA C 1 1 28 99389 1 1 4 ALA CA C 18.680 -11.229 -22.088 1.00 . A A . 4 ALA CA 1 1 28 99390 1 1 4 ALA CB C 18.611 -12.413 -23.055 1.00 . A A . 4 ALA CB 1 1 28 99391 1 1 4 ALA H H 19.920 -10.755 -20.484 1.00 . A A . 4 ALA H 1 1 28 99392 1 1 4 ALA HA H 18.556 -10.308 -22.639 1.00 . A A . 4 ALA HA 1 1 28 99393 1 1 4 ALA HB1 H 17.647 -12.425 -23.541 1.00 . A A . 4 ALA HB1 1 1 28 99394 1 1 4 ALA HB2 H 18.751 -13.333 -22.508 1.00 . A A . 4 ALA HB2 1 1 28 99395 1 1 4 ALA HB3 H 19.388 -12.316 -23.799 1.00 . A A . 4 ALA HB3 1 1 28 99396 1 1 4 ALA N N 20.006 -11.223 -21.408 1.00 . A A . 4 ALA N 1 1 28 99397 1 1 4 ALA O O 17.571 -12.271 -20.232 1.00 . A A . 4 ALA O 1 1 28 99398 1 1 5 ILE C C 14.566 -11.544 -20.439 1.00 . A A . 5 ILE C 1 1 28 99399 1 1 5 ILE CA C 15.540 -10.411 -20.122 1.00 . A A . 5 ILE CA 1 1 28 99400 1 1 5 ILE CB C 14.799 -9.065 -20.164 1.00 . A A . 5 ILE CB 1 1 28 99401 1 1 5 ILE CD1 C 14.298 -7.091 -21.611 1.00 . A A . 5 ILE CD1 1 1 28 99402 1 1 5 ILE CG1 C 15.215 -8.295 -21.421 1.00 . A A . 5 ILE CG1 1 1 28 99403 1 1 5 ILE CG2 C 15.153 -8.240 -18.923 1.00 . A A . 5 ILE CG2 1 1 28 99404 1 1 5 ILE H H 16.698 -9.689 -21.739 1.00 . A A . 5 ILE H 1 1 28 99405 1 1 5 ILE HA H 15.948 -10.561 -19.140 1.00 . A A . 5 ILE HA 1 1 28 99406 1 1 5 ILE HB H 13.730 -9.232 -20.186 1.00 . A A . 5 ILE HB 1 1 28 99407 1 1 5 ILE HD11 H 14.765 -6.387 -22.282 1.00 . A A . 5 ILE HD11 1 1 28 99408 1 1 5 ILE HD12 H 14.122 -6.616 -20.658 1.00 . A A . 5 ILE HD12 1 1 28 99409 1 1 5 ILE HD13 H 13.359 -7.418 -22.030 1.00 . A A . 5 ILE HD13 1 1 28 99410 1 1 5 ILE HG12 H 16.238 -7.962 -21.313 1.00 . A A . 5 ILE HG12 1 1 28 99411 1 1 5 ILE HG13 H 15.140 -8.946 -22.281 1.00 . A A . 5 ILE HG13 1 1 28 99412 1 1 5 ILE HG21 H 16.221 -8.073 -18.899 1.00 . A A . 5 ILE HG21 1 1 28 99413 1 1 5 ILE HG22 H 14.857 -8.784 -18.037 1.00 . A A . 5 ILE HG22 1 1 28 99414 1 1 5 ILE HG23 H 14.636 -7.297 -18.959 1.00 . A A . 5 ILE HG23 1 1 28 99415 1 1 5 ILE N N 16.645 -10.405 -21.070 1.00 . A A . 5 ILE N 1 1 28 99416 1 1 5 ILE O O 14.585 -12.103 -21.532 1.00 . A A . 5 ILE O 1 1 28 99417 1 1 6 PRO C C 11.737 -12.651 -20.835 1.00 . A A . 6 PRO C 1 1 28 99418 1 1 6 PRO CA C 12.699 -12.946 -19.685 1.00 . A A . 6 PRO CA 1 1 28 99419 1 1 6 PRO CB C 11.956 -12.972 -18.340 1.00 . A A . 6 PRO CB 1 1 28 99420 1 1 6 PRO CD C 13.627 -11.245 -18.181 1.00 . A A . 6 PRO CD 1 1 28 99421 1 1 6 PRO CG C 12.855 -12.278 -17.372 1.00 . A A . 6 PRO CG 1 1 28 99422 1 1 6 PRO HA H 13.188 -13.894 -19.842 1.00 . A A . 6 PRO HA 1 1 28 99423 1 1 6 PRO HB2 H 11.016 -12.440 -18.422 1.00 . A A . 6 PRO HB2 1 1 28 99424 1 1 6 PRO HB3 H 11.784 -13.988 -18.024 1.00 . A A . 6 PRO HB3 1 1 28 99425 1 1 6 PRO HD2 H 13.085 -10.309 -18.222 1.00 . A A . 6 PRO HD2 1 1 28 99426 1 1 6 PRO HD3 H 14.603 -11.105 -17.758 1.00 . A A . 6 PRO HD3 1 1 28 99427 1 1 6 PRO HG2 H 12.278 -11.796 -16.600 1.00 . A A . 6 PRO HG2 1 1 28 99428 1 1 6 PRO HG3 H 13.551 -12.983 -16.938 1.00 . A A . 6 PRO HG3 1 1 28 99429 1 1 6 PRO N N 13.717 -11.866 -19.508 1.00 . A A . 6 PRO N 1 1 28 99430 1 1 6 PRO O O 11.367 -11.501 -21.064 1.00 . A A . 6 PRO O 1 1 28 99431 1 1 7 GLN C C 9.052 -13.071 -22.171 1.00 . A A . 7 GLN C 1 1 28 99432 1 1 7 GLN CA C 10.414 -13.541 -22.664 1.00 . A A . 7 GLN CA 1 1 28 99433 1 1 7 GLN CB C 10.259 -14.871 -23.403 1.00 . A A . 7 GLN CB 1 1 28 99434 1 1 7 GLN CD C 12.051 -14.286 -25.051 1.00 . A A . 7 GLN CD 1 1 28 99435 1 1 7 GLN CG C 11.608 -15.289 -23.991 1.00 . A A . 7 GLN CG 1 1 28 99436 1 1 7 GLN H H 11.664 -14.592 -21.314 1.00 . A A . 7 GLN H 1 1 28 99437 1 1 7 GLN HA H 10.809 -12.804 -23.343 1.00 . A A . 7 GLN HA 1 1 28 99438 1 1 7 GLN HB2 H 9.913 -15.628 -22.715 1.00 . A A . 7 GLN HB2 1 1 28 99439 1 1 7 GLN HB3 H 9.542 -14.756 -24.203 1.00 . A A . 7 GLN HB3 1 1 28 99440 1 1 7 GLN HE21 H 13.825 -13.967 -24.222 1.00 . A A . 7 GLN HE21 1 1 28 99441 1 1 7 GLN HE22 H 13.520 -13.090 -25.643 1.00 . A A . 7 GLN HE22 1 1 28 99442 1 1 7 GLN HG2 H 12.345 -15.323 -23.201 1.00 . A A . 7 GLN HG2 1 1 28 99443 1 1 7 GLN HG3 H 11.517 -16.266 -24.438 1.00 . A A . 7 GLN HG3 1 1 28 99444 1 1 7 GLN N N 11.336 -13.698 -21.546 1.00 . A A . 7 GLN N 1 1 28 99445 1 1 7 GLN NE2 N 13.230 -13.736 -24.965 1.00 . A A . 7 GLN NE2 1 1 28 99446 1 1 7 GLN O O 8.411 -12.223 -22.792 1.00 . A A . 7 GLN O 1 1 28 99447 1 1 7 GLN OE1 O 11.299 -13.995 -25.982 1.00 . A A . 7 GLN OE1 1 1 28 99448 1 1 8 ASN C C 7.411 -13.153 -18.962 1.00 . A A . 8 ASN C 1 1 28 99449 1 1 8 ASN CA C 7.315 -13.257 -20.476 1.00 . A A . 8 ASN CA 1 1 28 99450 1 1 8 ASN CB C 6.260 -14.295 -20.854 1.00 . A A . 8 ASN CB 1 1 28 99451 1 1 8 ASN CG C 5.960 -14.213 -22.346 1.00 . A A . 8 ASN CG 1 1 28 99452 1 1 8 ASN H H 9.157 -14.296 -20.590 1.00 . A A . 8 ASN H 1 1 28 99453 1 1 8 ASN HA H 7.017 -12.296 -20.870 1.00 . A A . 8 ASN HA 1 1 28 99454 1 1 8 ASN HB2 H 6.628 -15.282 -20.615 1.00 . A A . 8 ASN HB2 1 1 28 99455 1 1 8 ASN HB3 H 5.355 -14.104 -20.296 1.00 . A A . 8 ASN HB3 1 1 28 99456 1 1 8 ASN HD21 H 5.141 -16.020 -22.430 1.00 . A A . 8 ASN HD21 1 1 28 99457 1 1 8 ASN HD22 H 5.184 -15.174 -23.901 1.00 . A A . 8 ASN HD22 1 1 28 99458 1 1 8 ASN N N 8.607 -13.628 -21.045 1.00 . A A . 8 ASN N 1 1 28 99459 1 1 8 ASN ND2 N 5.380 -15.219 -22.942 1.00 . A A . 8 ASN ND2 1 1 28 99460 1 1 8 ASN O O 8.136 -13.915 -18.319 1.00 . A A . 8 ASN O 1 1 28 99461 1 1 8 ASN OD1 O 6.261 -13.206 -22.987 1.00 . A A . 8 ASN OD1 1 1 28 99462 1 1 9 ILE C C 5.354 -12.410 -16.333 1.00 . A A . 9 ILE C 1 1 28 99463 1 1 9 ILE CA C 6.691 -12.005 -16.942 1.00 . A A . 9 ILE CA 1 1 28 99464 1 1 9 ILE CB C 6.973 -10.535 -16.621 1.00 . A A . 9 ILE CB 1 1 28 99465 1 1 9 ILE CD1 C 8.515 -8.622 -17.080 1.00 . A A . 9 ILE CD1 1 1 28 99466 1 1 9 ILE CG1 C 8.318 -10.132 -17.230 1.00 . A A . 9 ILE CG1 1 1 28 99467 1 1 9 ILE CG2 C 7.030 -10.347 -15.103 1.00 . A A . 9 ILE CG2 1 1 28 99468 1 1 9 ILE H H 6.116 -11.625 -18.946 1.00 . A A . 9 ILE H 1 1 28 99469 1 1 9 ILE HA H 7.471 -12.609 -16.502 1.00 . A A . 9 ILE HA 1 1 28 99470 1 1 9 ILE HB H 6.188 -9.918 -17.031 1.00 . A A . 9 ILE HB 1 1 28 99471 1 1 9 ILE HD11 H 9.517 -8.358 -17.384 1.00 . A A . 9 ILE HD11 1 1 28 99472 1 1 9 ILE HD12 H 8.370 -8.341 -16.048 1.00 . A A . 9 ILE HD12 1 1 28 99473 1 1 9 ILE HD13 H 7.799 -8.101 -17.698 1.00 . A A . 9 ILE HD13 1 1 28 99474 1 1 9 ILE HG12 H 9.116 -10.654 -16.725 1.00 . A A . 9 ILE HG12 1 1 28 99475 1 1 9 ILE HG13 H 8.327 -10.389 -18.281 1.00 . A A . 9 ILE HG13 1 1 28 99476 1 1 9 ILE HG21 H 6.070 -10.574 -14.675 1.00 . A A . 9 ILE HG21 1 1 28 99477 1 1 9 ILE HG22 H 7.291 -9.323 -14.877 1.00 . A A . 9 ILE HG22 1 1 28 99478 1 1 9 ILE HG23 H 7.776 -11.008 -14.686 1.00 . A A . 9 ILE HG23 1 1 28 99479 1 1 9 ILE N N 6.675 -12.203 -18.388 1.00 . A A . 9 ILE N 1 1 28 99480 1 1 9 ILE O O 4.295 -11.987 -16.797 1.00 . A A . 9 ILE O 1 1 28 99481 1 1 10 ARG C C 4.011 -12.957 -13.298 1.00 . A A . 10 ARG C 1 1 28 99482 1 1 10 ARG CA C 4.194 -13.687 -14.619 1.00 . A A . 10 ARG CA 1 1 28 99483 1 1 10 ARG CB C 4.271 -15.192 -14.365 1.00 . A A . 10 ARG CB 1 1 28 99484 1 1 10 ARG CD C 4.494 -17.430 -15.451 1.00 . A A . 10 ARG CD 1 1 28 99485 1 1 10 ARG CG C 4.314 -15.933 -15.703 1.00 . A A . 10 ARG CG 1 1 28 99486 1 1 10 ARG CZ C 3.297 -19.234 -14.350 1.00 . A A . 10 ARG CZ 1 1 28 99487 1 1 10 ARG H H 6.284 -13.532 -14.966 1.00 . A A . 10 ARG H 1 1 28 99488 1 1 10 ARG HA H 3.341 -13.484 -15.251 1.00 . A A . 10 ARG HA 1 1 28 99489 1 1 10 ARG HB2 H 5.163 -15.416 -13.799 1.00 . A A . 10 ARG HB2 1 1 28 99490 1 1 10 ARG HB3 H 3.401 -15.507 -13.809 1.00 . A A . 10 ARG HB3 1 1 28 99491 1 1 10 ARG HD2 H 4.614 -17.940 -16.395 1.00 . A A . 10 ARG HD2 1 1 28 99492 1 1 10 ARG HD3 H 5.376 -17.587 -14.847 1.00 . A A . 10 ARG HD3 1 1 28 99493 1 1 10 ARG HE H 2.557 -17.390 -14.592 1.00 . A A . 10 ARG HE 1 1 28 99494 1 1 10 ARG HG2 H 3.389 -15.765 -16.236 1.00 . A A . 10 ARG HG2 1 1 28 99495 1 1 10 ARG HG3 H 5.141 -15.566 -16.291 1.00 . A A . 10 ARG HG3 1 1 28 99496 1 1 10 ARG HH11 H 5.127 -19.663 -15.039 1.00 . A A . 10 ARG HH11 1 1 28 99497 1 1 10 ARG HH12 H 4.296 -20.967 -14.258 1.00 . A A . 10 ARG HH12 1 1 28 99498 1 1 10 ARG HH21 H 1.460 -19.095 -13.567 1.00 . A A . 10 ARG HH21 1 1 28 99499 1 1 10 ARG HH22 H 2.220 -20.645 -13.425 1.00 . A A . 10 ARG HH22 1 1 28 99500 1 1 10 ARG N N 5.411 -13.232 -15.289 1.00 . A A . 10 ARG N 1 1 28 99501 1 1 10 ARG NE N 3.329 -17.970 -14.759 1.00 . A A . 10 ARG NE 1 1 28 99502 1 1 10 ARG NH1 N 4.320 -20.016 -14.566 1.00 . A A . 10 ARG NH1 1 1 28 99503 1 1 10 ARG NH2 N 2.244 -19.694 -13.732 1.00 . A A . 10 ARG NH2 1 1 28 99504 1 1 10 ARG O O 4.826 -13.085 -12.383 1.00 . A A . 10 ARG O 1 1 28 99505 1 1 11 ILE C C 1.403 -11.971 -11.293 1.00 . A A . 11 ILE C 1 1 28 99506 1 1 11 ILE CA C 2.648 -11.431 -11.980 1.00 . A A . 11 ILE CA 1 1 28 99507 1 1 11 ILE CB C 2.441 -9.953 -12.315 1.00 . A A . 11 ILE CB 1 1 28 99508 1 1 11 ILE CD1 C 3.454 -7.989 -13.483 1.00 . A A . 11 ILE CD1 1 1 28 99509 1 1 11 ILE CG1 C 3.728 -9.383 -12.917 1.00 . A A . 11 ILE CG1 1 1 28 99510 1 1 11 ILE CG2 C 2.097 -9.183 -11.036 1.00 . A A . 11 ILE CG2 1 1 28 99511 1 1 11 ILE H H 2.315 -12.115 -13.955 1.00 . A A . 11 ILE H 1 1 28 99512 1 1 11 ILE HA H 3.484 -11.516 -11.300 1.00 . A A . 11 ILE HA 1 1 28 99513 1 1 11 ILE HB H 1.633 -9.852 -13.022 1.00 . A A . 11 ILE HB 1 1 28 99514 1 1 11 ILE HD11 H 3.190 -7.320 -12.677 1.00 . A A . 11 ILE HD11 1 1 28 99515 1 1 11 ILE HD12 H 2.639 -8.041 -14.190 1.00 . A A . 11 ILE HD12 1 1 28 99516 1 1 11 ILE HD13 H 4.340 -7.622 -13.980 1.00 . A A . 11 ILE HD13 1 1 28 99517 1 1 11 ILE HG12 H 4.487 -9.320 -12.153 1.00 . A A . 11 ILE HG12 1 1 28 99518 1 1 11 ILE HG13 H 4.066 -10.030 -13.710 1.00 . A A . 11 ILE HG13 1 1 28 99519 1 1 11 ILE HG21 H 2.807 -9.435 -10.262 1.00 . A A . 11 ILE HG21 1 1 28 99520 1 1 11 ILE HG22 H 1.102 -9.448 -10.713 1.00 . A A . 11 ILE HG22 1 1 28 99521 1 1 11 ILE HG23 H 2.141 -8.122 -11.232 1.00 . A A . 11 ILE HG23 1 1 28 99522 1 1 11 ILE N N 2.931 -12.185 -13.195 1.00 . A A . 11 ILE N 1 1 28 99523 1 1 11 ILE O O 0.430 -12.345 -11.949 1.00 . A A . 11 ILE O 1 1 28 99524 1 1 12 GLY C C -0.371 -11.378 -8.434 1.00 . A A . 12 GLY C 1 1 28 99525 1 1 12 GLY CA C 0.297 -12.518 -9.193 1.00 . A A . 12 GLY CA 1 1 28 99526 1 1 12 GLY H H 2.236 -11.709 -9.492 1.00 . A A . 12 GLY H 1 1 28 99527 1 1 12 GLY HA2 H -0.422 -12.962 -9.862 1.00 . A A . 12 GLY HA2 1 1 28 99528 1 1 12 GLY HA3 H 0.637 -13.257 -8.492 1.00 . A A . 12 GLY HA3 1 1 28 99529 1 1 12 GLY N N 1.437 -12.022 -9.962 1.00 . A A . 12 GLY N 1 1 28 99530 1 1 12 GLY O O 0.159 -10.887 -7.434 1.00 . A A . 12 GLY O 1 1 28 99531 1 1 13 THR C C -3.711 -10.281 -7.976 1.00 . A A . 13 THR C 1 1 28 99532 1 1 13 THR CA C -2.272 -9.879 -8.259 1.00 . A A . 13 THR CA 1 1 28 99533 1 1 13 THR CB C -2.269 -8.639 -9.168 1.00 . A A . 13 THR CB 1 1 28 99534 1 1 13 THR CG2 C -2.964 -7.475 -8.455 1.00 . A A . 13 THR CG2 1 1 28 99535 1 1 13 THR H H -1.922 -11.388 -9.701 1.00 . A A . 13 THR H 1 1 28 99536 1 1 13 THR HA H -1.794 -9.617 -7.328 1.00 . A A . 13 THR HA 1 1 28 99537 1 1 13 THR HB H -2.795 -8.857 -10.084 1.00 . A A . 13 THR HB 1 1 28 99538 1 1 13 THR HG1 H -0.355 -8.712 -8.831 1.00 . A A . 13 THR HG1 1 1 28 99539 1 1 13 THR HG21 H -2.481 -7.294 -7.506 1.00 . A A . 13 THR HG21 1 1 28 99540 1 1 13 THR HG22 H -4.002 -7.723 -8.290 1.00 . A A . 13 THR HG22 1 1 28 99541 1 1 13 THR HG23 H -2.902 -6.587 -9.066 1.00 . A A . 13 THR HG23 1 1 28 99542 1 1 13 THR N N -1.543 -10.959 -8.908 1.00 . A A . 13 THR N 1 1 28 99543 1 1 13 THR O O -4.462 -10.615 -8.893 1.00 . A A . 13 THR O 1 1 28 99544 1 1 13 THR OG1 O -0.929 -8.278 -9.465 1.00 . A A . 13 THR OG1 1 1 28 99545 1 1 14 ASP C C -6.170 -9.387 -5.761 1.00 . A A . 14 ASP C 1 1 28 99546 1 1 14 ASP CA C -5.442 -10.616 -6.301 1.00 . A A . 14 ASP CA 1 1 28 99547 1 1 14 ASP CB C -5.417 -11.708 -5.237 1.00 . A A . 14 ASP CB 1 1 28 99548 1 1 14 ASP CG C -6.828 -11.961 -4.713 1.00 . A A . 14 ASP CG 1 1 28 99549 1 1 14 ASP H H -3.426 -10.015 -6.017 1.00 . A A . 14 ASP H 1 1 28 99550 1 1 14 ASP HA H -5.975 -11.001 -7.154 1.00 . A A . 14 ASP HA 1 1 28 99551 1 1 14 ASP HB2 H -5.031 -12.615 -5.670 1.00 . A A . 14 ASP HB2 1 1 28 99552 1 1 14 ASP HB3 H -4.783 -11.398 -4.422 1.00 . A A . 14 ASP HB3 1 1 28 99553 1 1 14 ASP N N -4.086 -10.260 -6.700 1.00 . A A . 14 ASP N 1 1 28 99554 1 1 14 ASP O O -6.066 -9.063 -4.577 1.00 . A A . 14 ASP O 1 1 28 99555 1 1 14 ASP OD1 O -7.706 -12.203 -5.525 1.00 . A A . 14 ASP OD1 1 1 28 99556 1 1 14 ASP OD2 O -7.009 -11.906 -3.508 1.00 . A A . 14 ASP OD2 1 1 28 99557 1 1 15 PRO C C -8.596 -7.773 -5.015 1.00 . A A . 15 PRO C 1 1 28 99558 1 1 15 PRO CA C -7.675 -7.498 -6.197 1.00 . A A . 15 PRO CA 1 1 28 99559 1 1 15 PRO CB C -8.494 -7.160 -7.455 1.00 . A A . 15 PRO CB 1 1 28 99560 1 1 15 PRO CD C -7.068 -9.011 -8.032 1.00 . A A . 15 PRO CD 1 1 28 99561 1 1 15 PRO CG C -7.749 -7.773 -8.592 1.00 . A A . 15 PRO CG 1 1 28 99562 1 1 15 PRO HA H -7.011 -6.683 -5.974 1.00 . A A . 15 PRO HA 1 1 28 99563 1 1 15 PRO HB2 H -9.487 -7.591 -7.384 1.00 . A A . 15 PRO HB2 1 1 28 99564 1 1 15 PRO HB3 H -8.562 -6.095 -7.586 1.00 . A A . 15 PRO HB3 1 1 28 99565 1 1 15 PRO HD2 H -7.687 -9.888 -8.166 1.00 . A A . 15 PRO HD2 1 1 28 99566 1 1 15 PRO HD3 H -6.102 -9.151 -8.490 1.00 . A A . 15 PRO HD3 1 1 28 99567 1 1 15 PRO HG2 H -8.431 -8.046 -9.385 1.00 . A A . 15 PRO HG2 1 1 28 99568 1 1 15 PRO HG3 H -7.002 -7.086 -8.963 1.00 . A A . 15 PRO HG3 1 1 28 99569 1 1 15 PRO N N -6.904 -8.707 -6.603 1.00 . A A . 15 PRO N 1 1 28 99570 1 1 15 PRO O O -9.294 -8.787 -4.977 1.00 . A A . 15 PRO O 1 1 28 99571 1 1 16 THR C C -10.095 -5.693 -2.505 1.00 . A A . 16 THR C 1 1 28 99572 1 1 16 THR CA C -9.433 -7.012 -2.864 1.00 . A A . 16 THR CA 1 1 28 99573 1 1 16 THR CB C -8.588 -7.498 -1.683 1.00 . A A . 16 THR CB 1 1 28 99574 1 1 16 THR CG2 C -8.143 -8.940 -1.928 1.00 . A A . 16 THR CG2 1 1 28 99575 1 1 16 THR H H -8.011 -6.079 -4.131 1.00 . A A . 16 THR H 1 1 28 99576 1 1 16 THR HA H -10.202 -7.745 -3.062 1.00 . A A . 16 THR HA 1 1 28 99577 1 1 16 THR HB H -9.175 -7.456 -0.778 1.00 . A A . 16 THR HB 1 1 28 99578 1 1 16 THR HG1 H -7.687 -5.780 -1.832 1.00 . A A . 16 THR HG1 1 1 28 99579 1 1 16 THR HG21 H -7.412 -9.223 -1.185 1.00 . A A . 16 THR HG21 1 1 28 99580 1 1 16 THR HG22 H -7.705 -9.019 -2.911 1.00 . A A . 16 THR HG22 1 1 28 99581 1 1 16 THR HG23 H -8.998 -9.597 -1.862 1.00 . A A . 16 THR HG23 1 1 28 99582 1 1 16 THR N N -8.592 -6.862 -4.047 1.00 . A A . 16 THR N 1 1 28 99583 1 1 16 THR O O -11.084 -5.660 -1.770 1.00 . A A . 16 THR O 1 1 28 99584 1 1 16 THR OG1 O -7.446 -6.663 -1.544 1.00 . A A . 16 THR OG1 1 1 28 99585 1 1 17 TYR C C -10.412 -2.548 -4.043 1.00 . A A . 17 TYR C 1 1 28 99586 1 1 17 TYR CA C -10.090 -3.274 -2.753 1.00 . A A . 17 TYR CA 1 1 28 99587 1 1 17 TYR CB C -9.083 -2.453 -1.939 1.00 . A A . 17 TYR CB 1 1 28 99588 1 1 17 TYR CD1 C -9.948 -2.621 0.422 1.00 . A A . 17 TYR CD1 1 1 28 99589 1 1 17 TYR CD2 C -7.973 -3.888 -0.188 1.00 . A A . 17 TYR CD2 1 1 28 99590 1 1 17 TYR CE1 C -9.872 -3.128 1.724 1.00 . A A . 17 TYR CE1 1 1 28 99591 1 1 17 TYR CE2 C -7.897 -4.395 1.115 1.00 . A A . 17 TYR CE2 1 1 28 99592 1 1 17 TYR CG C -8.998 -3.001 -0.535 1.00 . A A . 17 TYR CG 1 1 28 99593 1 1 17 TYR CZ C -8.847 -4.016 2.071 1.00 . A A . 17 TYR CZ 1 1 28 99594 1 1 17 TYR H H -8.762 -4.678 -3.607 1.00 . A A . 17 TYR H 1 1 28 99595 1 1 17 TYR HA H -10.998 -3.368 -2.170 1.00 . A A . 17 TYR HA 1 1 28 99596 1 1 17 TYR HB2 H -8.115 -2.517 -2.401 1.00 . A A . 17 TYR HB2 1 1 28 99597 1 1 17 TYR HB3 H -9.399 -1.422 -1.904 1.00 . A A . 17 TYR HB3 1 1 28 99598 1 1 17 TYR HD1 H -10.740 -1.936 0.154 1.00 . A A . 17 TYR HD1 1 1 28 99599 1 1 17 TYR HD2 H -7.240 -4.181 -0.925 1.00 . A A . 17 TYR HD2 1 1 28 99600 1 1 17 TYR HE1 H -10.605 -2.835 2.461 1.00 . A A . 17 TYR HE1 1 1 28 99601 1 1 17 TYR HE2 H -7.105 -5.080 1.382 1.00 . A A . 17 TYR HE2 1 1 28 99602 1 1 17 TYR HH H -7.940 -4.227 3.737 1.00 . A A . 17 TYR HH 1 1 28 99603 1 1 17 TYR N N -9.547 -4.597 -3.026 1.00 . A A . 17 TYR N 1 1 28 99604 1 1 17 TYR O O -9.532 -1.953 -4.666 1.00 . A A . 17 TYR O 1 1 28 99605 1 1 17 TYR OH O -8.772 -4.516 3.354 1.00 . A A . 17 TYR OH 1 1 28 99606 1 1 18 ALA C C -11.264 -0.670 -5.931 1.00 . A A . 18 ALA C 1 1 28 99607 1 1 18 ALA CA C -12.115 -1.916 -5.663 1.00 . A A . 18 ALA CA 1 1 28 99608 1 1 18 ALA CB C -13.589 -1.496 -5.530 1.00 . A A . 18 ALA CB 1 1 28 99609 1 1 18 ALA H H -12.336 -3.088 -3.908 1.00 . A A . 18 ALA H 1 1 28 99610 1 1 18 ALA HA H -12.019 -2.593 -6.491 1.00 . A A . 18 ALA HA 1 1 28 99611 1 1 18 ALA HB1 H -14.209 -2.167 -6.105 1.00 . A A . 18 ALA HB1 1 1 28 99612 1 1 18 ALA HB2 H -13.722 -0.487 -5.898 1.00 . A A . 18 ALA HB2 1 1 28 99613 1 1 18 ALA HB3 H -13.886 -1.539 -4.493 1.00 . A A . 18 ALA HB3 1 1 28 99614 1 1 18 ALA N N -11.683 -2.591 -4.443 1.00 . A A . 18 ALA N 1 1 28 99615 1 1 18 ALA O O -10.588 -0.568 -6.941 1.00 . A A . 18 ALA O 1 1 28 99616 1 1 19 PRO C C -9.070 1.301 -5.550 1.00 . A A . 19 PRO C 1 1 28 99617 1 1 19 PRO CA C -10.535 1.540 -5.183 1.00 . A A . 19 PRO CA 1 1 28 99618 1 1 19 PRO CB C -10.640 2.195 -3.790 1.00 . A A . 19 PRO CB 1 1 28 99619 1 1 19 PRO CD C -12.048 0.223 -3.781 1.00 . A A . 19 PRO CD 1 1 28 99620 1 1 19 PRO CG C -11.246 1.158 -2.890 1.00 . A A . 19 PRO CG 1 1 28 99621 1 1 19 PRO HA H -11.005 2.176 -5.910 1.00 . A A . 19 PRO HA 1 1 28 99622 1 1 19 PRO HB2 H -9.662 2.479 -3.430 1.00 . A A . 19 PRO HB2 1 1 28 99623 1 1 19 PRO HB3 H -11.281 3.064 -3.830 1.00 . A A . 19 PRO HB3 1 1 28 99624 1 1 19 PRO HD2 H -12.062 -0.759 -3.346 1.00 . A A . 19 PRO HD2 1 1 28 99625 1 1 19 PRO HD3 H -13.054 0.586 -3.925 1.00 . A A . 19 PRO HD3 1 1 28 99626 1 1 19 PRO HG2 H -10.459 0.602 -2.397 1.00 . A A . 19 PRO HG2 1 1 28 99627 1 1 19 PRO HG3 H -11.890 1.619 -2.168 1.00 . A A . 19 PRO HG3 1 1 28 99628 1 1 19 PRO N N -11.296 0.265 -5.033 1.00 . A A . 19 PRO N 1 1 28 99629 1 1 19 PRO O O -8.513 2.011 -6.387 1.00 . A A . 19 PRO O 1 1 28 99630 1 1 20 PHE C C -6.937 -0.805 -6.495 1.00 . A A . 20 PHE C 1 1 28 99631 1 1 20 PHE CA C -7.070 -0.016 -5.194 1.00 . A A . 20 PHE CA 1 1 28 99632 1 1 20 PHE CB C -6.481 -0.825 -4.036 1.00 . A A . 20 PHE CB 1 1 28 99633 1 1 20 PHE CD1 C -4.251 0.350 -4.042 1.00 . A A . 20 PHE CD1 1 1 28 99634 1 1 20 PHE CD2 C -4.298 -2.056 -4.344 1.00 . A A . 20 PHE CD2 1 1 28 99635 1 1 20 PHE CE1 C -2.856 0.335 -4.139 1.00 . A A . 20 PHE CE1 1 1 28 99636 1 1 20 PHE CE2 C -2.903 -2.070 -4.441 1.00 . A A . 20 PHE CE2 1 1 28 99637 1 1 20 PHE CG C -4.974 -0.848 -4.145 1.00 . A A . 20 PHE CG 1 1 28 99638 1 1 20 PHE CZ C -2.181 -0.875 -4.340 1.00 . A A . 20 PHE CZ 1 1 28 99639 1 1 20 PHE H H -8.958 -0.225 -4.265 1.00 . A A . 20 PHE H 1 1 28 99640 1 1 20 PHE HA H -6.513 0.904 -5.293 1.00 . A A . 20 PHE HA 1 1 28 99641 1 1 20 PHE HB2 H -6.770 -0.379 -3.098 1.00 . A A . 20 PHE HB2 1 1 28 99642 1 1 20 PHE HB3 H -6.854 -1.835 -4.089 1.00 . A A . 20 PHE HB3 1 1 28 99643 1 1 20 PHE HD1 H -4.769 1.285 -3.884 1.00 . A A . 20 PHE HD1 1 1 28 99644 1 1 20 PHE HD2 H -4.854 -2.978 -4.418 1.00 . A A . 20 PHE HD2 1 1 28 99645 1 1 20 PHE HE1 H -2.299 1.257 -4.061 1.00 . A A . 20 PHE HE1 1 1 28 99646 1 1 20 PHE HE2 H -2.383 -3.004 -4.595 1.00 . A A . 20 PHE HE2 1 1 28 99647 1 1 20 PHE HZ H -1.104 -0.887 -4.415 1.00 . A A . 20 PHE HZ 1 1 28 99648 1 1 20 PHE N N -8.461 0.307 -4.920 1.00 . A A . 20 PHE N 1 1 28 99649 1 1 20 PHE O O -6.039 -0.559 -7.295 1.00 . A A . 20 PHE O 1 1 28 99650 1 1 21 GLU C C -9.215 -2.995 -8.294 1.00 . A A . 21 GLU C 1 1 28 99651 1 1 21 GLU CA C -7.815 -2.611 -7.870 1.00 . A A . 21 GLU CA 1 1 28 99652 1 1 21 GLU CB C -6.984 -3.865 -7.604 1.00 . A A . 21 GLU CB 1 1 28 99653 1 1 21 GLU CD C -4.678 -4.737 -7.173 1.00 . A A . 21 GLU CD 1 1 28 99654 1 1 21 GLU CG C -5.508 -3.489 -7.454 1.00 . A A . 21 GLU CG 1 1 28 99655 1 1 21 GLU H H -8.532 -1.892 -6.002 1.00 . A A . 21 GLU H 1 1 28 99656 1 1 21 GLU HA H -7.349 -2.058 -8.677 1.00 . A A . 21 GLU HA 1 1 28 99657 1 1 21 GLU HB2 H -7.330 -4.328 -6.690 1.00 . A A . 21 GLU HB2 1 1 28 99658 1 1 21 GLU HB3 H -7.090 -4.553 -8.423 1.00 . A A . 21 GLU HB3 1 1 28 99659 1 1 21 GLU HG2 H -5.164 -3.027 -8.366 1.00 . A A . 21 GLU HG2 1 1 28 99660 1 1 21 GLU HG3 H -5.392 -2.799 -6.639 1.00 . A A . 21 GLU HG3 1 1 28 99661 1 1 21 GLU N N -7.841 -1.766 -6.684 1.00 . A A . 21 GLU N 1 1 28 99662 1 1 21 GLU O O -10.181 -2.363 -7.905 1.00 . A A . 21 GLU O 1 1 28 99663 1 1 21 GLU OE1 O -5.240 -5.818 -7.206 1.00 . A A . 21 GLU OE1 1 1 28 99664 1 1 21 GLU OE2 O -3.492 -4.593 -6.930 1.00 . A A . 21 GLU OE2 1 1 28 99665 1 1 22 SER C C -10.461 -5.319 -10.855 1.00 . A A . 22 SER C 1 1 28 99666 1 1 22 SER CA C -10.624 -4.507 -9.578 1.00 . A A . 22 SER CA 1 1 28 99667 1 1 22 SER CB C -11.532 -3.302 -9.858 1.00 . A A . 22 SER CB 1 1 28 99668 1 1 22 SER H H -8.515 -4.529 -9.366 1.00 . A A . 22 SER H 1 1 28 99669 1 1 22 SER HA H -11.082 -5.125 -8.824 1.00 . A A . 22 SER HA 1 1 28 99670 1 1 22 SER HB2 H -12.088 -3.054 -8.968 1.00 . A A . 22 SER HB2 1 1 28 99671 1 1 22 SER HB3 H -10.919 -2.451 -10.142 1.00 . A A . 22 SER HB3 1 1 28 99672 1 1 22 SER HG H -11.963 -3.541 -11.733 1.00 . A A . 22 SER HG 1 1 28 99673 1 1 22 SER N N -9.323 -4.049 -9.098 1.00 . A A . 22 SER N 1 1 28 99674 1 1 22 SER O O -9.347 -5.521 -11.341 1.00 . A A . 22 SER O 1 1 28 99675 1 1 22 SER OG O -12.436 -3.616 -10.901 1.00 . A A . 22 SER OG 1 1 28 99676 1 1 23 LYS C C -12.617 -6.070 -13.605 1.00 . A A . 23 LYS C 1 1 28 99677 1 1 23 LYS CA C -11.555 -6.570 -12.632 1.00 . A A . 23 LYS CA 1 1 28 99678 1 1 23 LYS CB C -11.804 -8.044 -12.315 1.00 . A A . 23 LYS CB 1 1 28 99679 1 1 23 LYS CD C -10.885 -10.067 -11.172 1.00 . A A . 23 LYS CD 1 1 28 99680 1 1 23 LYS CE C -9.716 -10.616 -10.353 1.00 . A A . 23 LYS CE 1 1 28 99681 1 1 23 LYS CG C -10.636 -8.592 -11.492 1.00 . A A . 23 LYS CG 1 1 28 99682 1 1 23 LYS H H -12.441 -5.592 -10.972 1.00 . A A . 23 LYS H 1 1 28 99683 1 1 23 LYS HA H -10.585 -6.472 -13.099 1.00 . A A . 23 LYS HA 1 1 28 99684 1 1 23 LYS HB2 H -12.720 -8.142 -11.751 1.00 . A A . 23 LYS HB2 1 1 28 99685 1 1 23 LYS HB3 H -11.885 -8.601 -13.236 1.00 . A A . 23 LYS HB3 1 1 28 99686 1 1 23 LYS HD2 H -11.800 -10.162 -10.604 1.00 . A A . 23 LYS HD2 1 1 28 99687 1 1 23 LYS HD3 H -10.972 -10.626 -12.091 1.00 . A A . 23 LYS HD3 1 1 28 99688 1 1 23 LYS HE2 H -8.802 -10.518 -10.919 1.00 . A A . 23 LYS HE2 1 1 28 99689 1 1 23 LYS HE3 H -9.631 -10.061 -9.431 1.00 . A A . 23 LYS HE3 1 1 28 99690 1 1 23 LYS HG2 H -9.720 -8.495 -12.058 1.00 . A A . 23 LYS HG2 1 1 28 99691 1 1 23 LYS HG3 H -10.551 -8.035 -10.571 1.00 . A A . 23 LYS HG3 1 1 28 99692 1 1 23 LYS HZ1 H -9.224 -12.634 -10.499 1.00 . A A . 23 LYS HZ1 1 1 28 99693 1 1 23 LYS HZ2 H -10.893 -12.333 -10.405 1.00 . A A . 23 LYS HZ2 1 1 28 99694 1 1 23 LYS HZ3 H -9.923 -12.200 -9.016 1.00 . A A . 23 LYS HZ3 1 1 28 99695 1 1 23 LYS N N -11.583 -5.785 -11.403 1.00 . A A . 23 LYS N 1 1 28 99696 1 1 23 LYS NZ N -9.957 -12.054 -10.045 1.00 . A A . 23 LYS NZ 1 1 28 99697 1 1 23 LYS O O -13.729 -5.724 -13.206 1.00 . A A . 23 LYS O 1 1 28 99698 1 1 24 ASN C C -14.026 -6.749 -16.447 1.00 . A A . 24 ASN C 1 1 28 99699 1 1 24 ASN CA C -13.201 -5.581 -15.914 1.00 . A A . 24 ASN CA 1 1 28 99700 1 1 24 ASN CB C -12.433 -4.926 -17.065 1.00 . A A . 24 ASN CB 1 1 28 99701 1 1 24 ASN CG C -13.358 -4.003 -17.852 1.00 . A A . 24 ASN CG 1 1 28 99702 1 1 24 ASN H H -11.369 -6.324 -15.151 1.00 . A A . 24 ASN H 1 1 28 99703 1 1 24 ASN HA H -13.870 -4.849 -15.480 1.00 . A A . 24 ASN HA 1 1 28 99704 1 1 24 ASN HB2 H -11.609 -4.353 -16.665 1.00 . A A . 24 ASN HB2 1 1 28 99705 1 1 24 ASN HB3 H -12.051 -5.692 -17.724 1.00 . A A . 24 ASN HB3 1 1 28 99706 1 1 24 ASN HD21 H -11.877 -2.909 -18.592 1.00 . A A . 24 ASN HD21 1 1 28 99707 1 1 24 ASN HD22 H -13.436 -2.440 -19.072 1.00 . A A . 24 ASN HD22 1 1 28 99708 1 1 24 ASN N N -12.269 -6.037 -14.888 1.00 . A A . 24 ASN N 1 1 28 99709 1 1 24 ASN ND2 N -12.848 -3.037 -18.565 1.00 . A A . 24 ASN ND2 1 1 28 99710 1 1 24 ASN O O -13.499 -7.837 -16.679 1.00 . A A . 24 ASN O 1 1 28 99711 1 1 24 ASN OD1 O -14.578 -4.167 -17.813 1.00 . A A . 24 ASN OD1 1 1 28 99712 1 1 25 SER C C -15.814 -7.944 -18.571 1.00 . A A . 25 SER C 1 1 28 99713 1 1 25 SER CA C -16.206 -7.553 -17.149 1.00 . A A . 25 SER CA 1 1 28 99714 1 1 25 SER CB C -17.652 -7.058 -17.134 1.00 . A A . 25 SER CB 1 1 28 99715 1 1 25 SER H H -15.682 -5.626 -16.440 1.00 . A A . 25 SER H 1 1 28 99716 1 1 25 SER HA H -16.128 -8.422 -16.513 1.00 . A A . 25 SER HA 1 1 28 99717 1 1 25 SER HB2 H -18.300 -7.822 -17.531 1.00 . A A . 25 SER HB2 1 1 28 99718 1 1 25 SER HB3 H -17.944 -6.835 -16.116 1.00 . A A . 25 SER HB3 1 1 28 99719 1 1 25 SER HG H -16.994 -5.337 -17.759 1.00 . A A . 25 SER HG 1 1 28 99720 1 1 25 SER N N -15.319 -6.513 -16.641 1.00 . A A . 25 SER N 1 1 28 99721 1 1 25 SER O O -16.185 -9.013 -19.056 1.00 . A A . 25 SER O 1 1 28 99722 1 1 25 SER OG O -17.758 -5.891 -17.938 1.00 . A A . 25 SER OG 1 1 28 99723 1 1 26 GLN C C -13.438 -8.286 -20.605 1.00 . A A . 26 GLN C 1 1 28 99724 1 1 26 GLN CA C -14.627 -7.334 -20.600 1.00 . A A . 26 GLN CA 1 1 28 99725 1 1 26 GLN CB C -14.236 -6.024 -21.286 1.00 . A A . 26 GLN CB 1 1 28 99726 1 1 26 GLN CD C -16.532 -5.722 -22.237 1.00 . A A . 26 GLN CD 1 1 28 99727 1 1 26 GLN CG C -15.454 -5.101 -21.356 1.00 . A A . 26 GLN CG 1 1 28 99728 1 1 26 GLN H H -14.799 -6.233 -18.797 1.00 . A A . 26 GLN H 1 1 28 99729 1 1 26 GLN HA H -15.438 -7.789 -21.147 1.00 . A A . 26 GLN HA 1 1 28 99730 1 1 26 GLN HB2 H -13.448 -5.544 -20.724 1.00 . A A . 26 GLN HB2 1 1 28 99731 1 1 26 GLN HB3 H -13.888 -6.233 -22.287 1.00 . A A . 26 GLN HB3 1 1 28 99732 1 1 26 GLN HE21 H -17.954 -5.567 -20.861 1.00 . A A . 26 GLN HE21 1 1 28 99733 1 1 26 GLN HE22 H -18.440 -6.261 -22.332 1.00 . A A . 26 GLN HE22 1 1 28 99734 1 1 26 GLN HG2 H -15.846 -4.953 -20.360 1.00 . A A . 26 GLN HG2 1 1 28 99735 1 1 26 GLN HG3 H -15.158 -4.149 -21.769 1.00 . A A . 26 GLN HG3 1 1 28 99736 1 1 26 GLN N N -15.064 -7.071 -19.234 1.00 . A A . 26 GLN N 1 1 28 99737 1 1 26 GLN NE2 N -17.743 -5.861 -21.771 1.00 . A A . 26 GLN NE2 1 1 28 99738 1 1 26 GLN O O -12.969 -8.709 -21.662 1.00 . A A . 26 GLN O 1 1 28 99739 1 1 26 GLN OE1 O -16.262 -6.093 -23.379 1.00 . A A . 26 GLN OE1 1 1 28 99740 1 1 27 GLY C C -10.526 -8.748 -19.010 1.00 . A A . 27 GLY C 1 1 28 99741 1 1 27 GLY CA C -11.807 -9.526 -19.292 1.00 . A A . 27 GLY CA 1 1 28 99742 1 1 27 GLY H H -13.360 -8.258 -18.604 1.00 . A A . 27 GLY H 1 1 28 99743 1 1 27 GLY HA2 H -11.988 -10.219 -18.485 1.00 . A A . 27 GLY HA2 1 1 28 99744 1 1 27 GLY HA3 H -11.685 -10.079 -20.213 1.00 . A A . 27 GLY HA3 1 1 28 99745 1 1 27 GLY N N -12.948 -8.623 -19.415 1.00 . A A . 27 GLY N 1 1 28 99746 1 1 27 GLY O O -9.492 -9.333 -18.688 1.00 . A A . 27 GLY O 1 1 28 99747 1 1 28 GLU C C -9.257 -6.356 -17.388 1.00 . A A . 28 GLU C 1 1 28 99748 1 1 28 GLU CA C -9.444 -6.576 -18.882 1.00 . A A . 28 GLU CA 1 1 28 99749 1 1 28 GLU CB C -9.623 -5.228 -19.580 1.00 . A A . 28 GLU CB 1 1 28 99750 1 1 28 GLU CD C -9.838 -4.105 -21.804 1.00 . A A . 28 GLU CD 1 1 28 99751 1 1 28 GLU CG C -9.573 -5.428 -21.095 1.00 . A A . 28 GLU CG 1 1 28 99752 1 1 28 GLU H H -11.453 -7.015 -19.390 1.00 . A A . 28 GLU H 1 1 28 99753 1 1 28 GLU HA H -8.563 -7.060 -19.276 1.00 . A A . 28 GLU HA 1 1 28 99754 1 1 28 GLU HB2 H -10.576 -4.804 -19.303 1.00 . A A . 28 GLU HB2 1 1 28 99755 1 1 28 GLU HB3 H -8.830 -4.560 -19.280 1.00 . A A . 28 GLU HB3 1 1 28 99756 1 1 28 GLU HG2 H -8.597 -5.796 -21.376 1.00 . A A . 28 GLU HG2 1 1 28 99757 1 1 28 GLU HG3 H -10.324 -6.147 -21.387 1.00 . A A . 28 GLU HG3 1 1 28 99758 1 1 28 GLU N N -10.602 -7.427 -19.131 1.00 . A A . 28 GLU N 1 1 28 99759 1 1 28 GLU O O -10.191 -6.520 -16.601 1.00 . A A . 28 GLU O 1 1 28 99760 1 1 28 GLU OE1 O -10.026 -3.114 -21.117 1.00 . A A . 28 GLU OE1 1 1 28 99761 1 1 28 GLU OE2 O -9.849 -4.101 -23.024 1.00 . A A . 28 GLU OE2 1 1 28 99762 1 1 29 LEU C C -7.407 -4.277 -15.356 1.00 . A A . 29 LEU C 1 1 28 99763 1 1 29 LEU CA C -7.738 -5.742 -15.586 1.00 . A A . 29 LEU CA 1 1 28 99764 1 1 29 LEU CB C -6.558 -6.609 -15.150 1.00 . A A . 29 LEU CB 1 1 28 99765 1 1 29 LEU CD1 C -5.716 -8.957 -15.007 1.00 . A A . 29 LEU CD1 1 1 28 99766 1 1 29 LEU CD2 C -8.000 -8.399 -14.155 1.00 . A A . 29 LEU CD2 1 1 28 99767 1 1 29 LEU CG C -6.953 -8.086 -15.232 1.00 . A A . 29 LEU CG 1 1 28 99768 1 1 29 LEU H H -7.334 -5.867 -17.661 1.00 . A A . 29 LEU H 1 1 28 99769 1 1 29 LEU HA H -8.599 -5.995 -14.985 1.00 . A A . 29 LEU HA 1 1 28 99770 1 1 29 LEU HB2 H -5.716 -6.424 -15.796 1.00 . A A . 29 LEU HB2 1 1 28 99771 1 1 29 LEU HB3 H -6.291 -6.365 -14.133 1.00 . A A . 29 LEU HB3 1 1 28 99772 1 1 29 LEU HD11 H -5.096 -8.938 -15.890 1.00 . A A . 29 LEU HD11 1 1 28 99773 1 1 29 LEU HD12 H -6.024 -9.974 -14.806 1.00 . A A . 29 LEU HD12 1 1 28 99774 1 1 29 LEU HD13 H -5.158 -8.579 -14.164 1.00 . A A . 29 LEU HD13 1 1 28 99775 1 1 29 LEU HD21 H -7.950 -9.445 -13.892 1.00 . A A . 29 LEU HD21 1 1 28 99776 1 1 29 LEU HD22 H -8.985 -8.177 -14.535 1.00 . A A . 29 LEU HD22 1 1 28 99777 1 1 29 LEU HD23 H -7.811 -7.803 -13.274 1.00 . A A . 29 LEU HD23 1 1 28 99778 1 1 29 LEU HG H -7.366 -8.294 -16.209 1.00 . A A . 29 LEU HG 1 1 28 99779 1 1 29 LEU N N -8.042 -5.984 -16.994 1.00 . A A . 29 LEU N 1 1 28 99780 1 1 29 LEU O O -6.670 -3.665 -16.131 1.00 . A A . 29 LEU O 1 1 28 99781 1 1 30 VAL C C -7.331 -2.156 -12.491 1.00 . A A . 30 VAL C 1 1 28 99782 1 1 30 VAL CA C -7.711 -2.305 -13.961 1.00 . A A . 30 VAL CA 1 1 28 99783 1 1 30 VAL CB C -8.962 -1.476 -14.254 1.00 . A A . 30 VAL CB 1 1 28 99784 1 1 30 VAL CG1 C -10.173 -2.121 -13.579 1.00 . A A . 30 VAL CG1 1 1 28 99785 1 1 30 VAL CG2 C -8.771 -0.056 -13.717 1.00 . A A . 30 VAL CG2 1 1 28 99786 1 1 30 VAL H H -8.534 -4.242 -13.700 1.00 . A A . 30 VAL H 1 1 28 99787 1 1 30 VAL HA H -6.898 -1.934 -14.569 1.00 . A A . 30 VAL HA 1 1 28 99788 1 1 30 VAL HB H -9.124 -1.440 -15.323 1.00 . A A . 30 VAL HB 1 1 28 99789 1 1 30 VAL HG11 H -10.022 -2.133 -12.509 1.00 . A A . 30 VAL HG11 1 1 28 99790 1 1 30 VAL HG12 H -10.292 -3.131 -13.938 1.00 . A A . 30 VAL HG12 1 1 28 99791 1 1 30 VAL HG13 H -11.060 -1.549 -13.809 1.00 . A A . 30 VAL HG13 1 1 28 99792 1 1 30 VAL HG21 H -8.879 -0.064 -12.642 1.00 . A A . 30 VAL HG21 1 1 28 99793 1 1 30 VAL HG22 H -9.512 0.595 -14.150 1.00 . A A . 30 VAL HG22 1 1 28 99794 1 1 30 VAL HG23 H -7.783 0.295 -13.977 1.00 . A A . 30 VAL HG23 1 1 28 99795 1 1 30 VAL N N -7.956 -3.709 -14.283 1.00 . A A . 30 VAL N 1 1 28 99796 1 1 30 VAL O O -7.752 -2.945 -11.646 1.00 . A A . 30 VAL O 1 1 28 99797 1 1 31 GLY C C -4.894 0.043 -10.796 1.00 . A A . 31 GLY C 1 1 28 99798 1 1 31 GLY CA C -6.099 -0.888 -10.826 1.00 . A A . 31 GLY CA 1 1 28 99799 1 1 31 GLY H H -6.237 -0.535 -12.906 1.00 . A A . 31 GLY H 1 1 28 99800 1 1 31 GLY HA2 H -6.907 -0.443 -10.268 1.00 . A A . 31 GLY HA2 1 1 28 99801 1 1 31 GLY HA3 H -5.822 -1.830 -10.371 1.00 . A A . 31 GLY HA3 1 1 28 99802 1 1 31 GLY N N -6.533 -1.134 -12.194 1.00 . A A . 31 GLY N 1 1 28 99803 1 1 31 GLY O O -4.114 0.100 -11.747 1.00 . A A . 31 GLY O 1 1 28 99804 1 1 32 PHE C C -2.300 0.953 -9.627 1.00 . A A . 32 PHE C 1 1 28 99805 1 1 32 PHE CA C -3.629 1.695 -9.550 1.00 . A A . 32 PHE CA 1 1 28 99806 1 1 32 PHE CB C -3.725 2.429 -8.207 1.00 . A A . 32 PHE CB 1 1 28 99807 1 1 32 PHE CD1 C -2.506 4.574 -8.729 1.00 . A A . 32 PHE CD1 1 1 28 99808 1 1 32 PHE CD2 C -1.473 2.983 -7.218 1.00 . A A . 32 PHE CD2 1 1 28 99809 1 1 32 PHE CE1 C -1.406 5.428 -8.580 1.00 . A A . 32 PHE CE1 1 1 28 99810 1 1 32 PHE CE2 C -0.374 3.836 -7.070 1.00 . A A . 32 PHE CE2 1 1 28 99811 1 1 32 PHE CG C -2.540 3.352 -8.048 1.00 . A A . 32 PHE CG 1 1 28 99812 1 1 32 PHE CZ C -0.341 5.059 -7.750 1.00 . A A . 32 PHE CZ 1 1 28 99813 1 1 32 PHE H H -5.395 0.695 -8.968 1.00 . A A . 32 PHE H 1 1 28 99814 1 1 32 PHE HA H -3.667 2.426 -10.345 1.00 . A A . 32 PHE HA 1 1 28 99815 1 1 32 PHE HB2 H -4.637 3.009 -8.180 1.00 . A A . 32 PHE HB2 1 1 28 99816 1 1 32 PHE HB3 H -3.732 1.709 -7.404 1.00 . A A . 32 PHE HB3 1 1 28 99817 1 1 32 PHE HD1 H -3.327 4.859 -9.369 1.00 . A A . 32 PHE HD1 1 1 28 99818 1 1 32 PHE HD2 H -1.500 2.039 -6.693 1.00 . A A . 32 PHE HD2 1 1 28 99819 1 1 32 PHE HE1 H -1.380 6.371 -9.104 1.00 . A A . 32 PHE HE1 1 1 28 99820 1 1 32 PHE HE2 H 0.448 3.552 -6.430 1.00 . A A . 32 PHE HE2 1 1 28 99821 1 1 32 PHE HZ H 0.508 5.718 -7.636 1.00 . A A . 32 PHE HZ 1 1 28 99822 1 1 32 PHE N N -4.744 0.772 -9.700 1.00 . A A . 32 PHE N 1 1 28 99823 1 1 32 PHE O O -1.342 1.429 -10.236 1.00 . A A . 32 PHE O 1 1 28 99824 1 1 33 ASP C C -0.752 -1.614 -10.362 1.00 . A A . 33 ASP C 1 1 28 99825 1 1 33 ASP CA C -1.028 -1.015 -8.985 1.00 . A A . 33 ASP CA 1 1 28 99826 1 1 33 ASP CB C -1.143 -2.132 -7.947 1.00 . A A . 33 ASP CB 1 1 28 99827 1 1 33 ASP CG C 0.238 -2.704 -7.638 1.00 . A A . 33 ASP CG 1 1 28 99828 1 1 33 ASP H H -3.043 -0.555 -8.541 1.00 . A A . 33 ASP H 1 1 28 99829 1 1 33 ASP HA H -0.198 -0.376 -8.715 1.00 . A A . 33 ASP HA 1 1 28 99830 1 1 33 ASP HB2 H -1.579 -1.736 -7.042 1.00 . A A . 33 ASP HB2 1 1 28 99831 1 1 33 ASP HB3 H -1.773 -2.917 -8.337 1.00 . A A . 33 ASP HB3 1 1 28 99832 1 1 33 ASP N N -2.244 -0.213 -8.996 1.00 . A A . 33 ASP N 1 1 28 99833 1 1 33 ASP O O 0.396 -1.808 -10.749 1.00 . A A . 33 ASP O 1 1 28 99834 1 1 33 ASP OD1 O 1.122 -2.545 -8.463 1.00 . A A . 33 ASP OD1 1 1 28 99835 1 1 33 ASP OD2 O 0.391 -3.285 -6.576 1.00 . A A . 33 ASP OD2 1 1 28 99836 1 1 34 ILE C C -1.101 -1.480 -13.395 1.00 . A A . 34 ILE C 1 1 28 99837 1 1 34 ILE CA C -1.707 -2.489 -12.422 1.00 . A A . 34 ILE CA 1 1 28 99838 1 1 34 ILE CB C -3.062 -2.961 -12.920 1.00 . A A . 34 ILE CB 1 1 28 99839 1 1 34 ILE CD1 C -5.006 -4.437 -12.371 1.00 . A A . 34 ILE CD1 1 1 28 99840 1 1 34 ILE CG1 C -3.529 -4.157 -12.082 1.00 . A A . 34 ILE CG1 1 1 28 99841 1 1 34 ILE CG2 C -2.953 -3.387 -14.388 1.00 . A A . 34 ILE CG2 1 1 28 99842 1 1 34 ILE H H -2.713 -1.731 -10.728 1.00 . A A . 34 ILE H 1 1 28 99843 1 1 34 ILE HA H -1.040 -3.345 -12.364 1.00 . A A . 34 ILE HA 1 1 28 99844 1 1 34 ILE HB H -3.774 -2.158 -12.830 1.00 . A A . 34 ILE HB 1 1 28 99845 1 1 34 ILE HD11 H -5.200 -5.493 -12.263 1.00 . A A . 34 ILE HD11 1 1 28 99846 1 1 34 ILE HD12 H -5.249 -4.129 -13.379 1.00 . A A . 34 ILE HD12 1 1 28 99847 1 1 34 ILE HD13 H -5.615 -3.889 -11.670 1.00 . A A . 34 ILE HD13 1 1 28 99848 1 1 34 ILE HG12 H -2.942 -5.028 -12.337 1.00 . A A . 34 ILE HG12 1 1 28 99849 1 1 34 ILE HG13 H -3.405 -3.933 -11.034 1.00 . A A . 34 ILE HG13 1 1 28 99850 1 1 34 ILE HG21 H -2.066 -3.988 -14.524 1.00 . A A . 34 ILE HG21 1 1 28 99851 1 1 34 ILE HG22 H -2.889 -2.506 -15.010 1.00 . A A . 34 ILE HG22 1 1 28 99852 1 1 34 ILE HG23 H -3.824 -3.960 -14.664 1.00 . A A . 34 ILE HG23 1 1 28 99853 1 1 34 ILE N N -1.817 -1.916 -11.086 1.00 . A A . 34 ILE N 1 1 28 99854 1 1 34 ILE O O -0.306 -1.836 -14.263 1.00 . A A . 34 ILE O 1 1 28 99855 1 1 35 ASP C C 0.490 0.967 -14.005 1.00 . A A . 35 ASP C 1 1 28 99856 1 1 35 ASP CA C -1.029 0.831 -14.137 1.00 . A A . 35 ASP CA 1 1 28 99857 1 1 35 ASP CB C -1.697 2.160 -13.779 1.00 . A A . 35 ASP CB 1 1 28 99858 1 1 35 ASP CG C -3.046 2.270 -14.481 1.00 . A A . 35 ASP CG 1 1 28 99859 1 1 35 ASP H H -2.144 -0.011 -12.534 1.00 . A A . 35 ASP H 1 1 28 99860 1 1 35 ASP HA H -1.261 0.573 -15.155 1.00 . A A . 35 ASP HA 1 1 28 99861 1 1 35 ASP HB2 H -1.847 2.206 -12.707 1.00 . A A . 35 ASP HB2 1 1 28 99862 1 1 35 ASP HB3 H -1.065 2.978 -14.086 1.00 . A A . 35 ASP HB3 1 1 28 99863 1 1 35 ASP N N -1.513 -0.223 -13.254 1.00 . A A . 35 ASP N 1 1 28 99864 1 1 35 ASP O O 1.188 1.221 -14.997 1.00 . A A . 35 ASP O 1 1 28 99865 1 1 35 ASP OD1 O -3.352 1.397 -15.279 1.00 . A A . 35 ASP OD1 1 1 28 99866 1 1 35 ASP OD2 O -3.750 3.227 -14.221 1.00 . A A . 35 ASP OD2 1 1 28 99867 1 1 36 LEU C C 3.148 -0.277 -13.266 1.00 . A A . 36 LEU C 1 1 28 99868 1 1 36 LEU CA C 2.432 0.876 -12.553 1.00 . A A . 36 LEU CA 1 1 28 99869 1 1 36 LEU CB C 2.718 0.816 -11.056 1.00 . A A . 36 LEU CB 1 1 28 99870 1 1 36 LEU CD1 C 4.780 2.224 -11.228 1.00 . A A . 36 LEU CD1 1 1 28 99871 1 1 36 LEU CD2 C 4.522 0.605 -9.339 1.00 . A A . 36 LEU CD2 1 1 28 99872 1 1 36 LEU CG C 4.232 0.854 -10.821 1.00 . A A . 36 LEU CG 1 1 28 99873 1 1 36 LEU H H 0.399 0.597 -12.041 1.00 . A A . 36 LEU H 1 1 28 99874 1 1 36 LEU HA H 2.799 1.806 -12.949 1.00 . A A . 36 LEU HA 1 1 28 99875 1 1 36 LEU HB2 H 2.256 1.663 -10.570 1.00 . A A . 36 LEU HB2 1 1 28 99876 1 1 36 LEU HB3 H 2.314 -0.096 -10.646 1.00 . A A . 36 LEU HB3 1 1 28 99877 1 1 36 LEU HD11 H 4.073 2.994 -10.953 1.00 . A A . 36 LEU HD11 1 1 28 99878 1 1 36 LEU HD12 H 4.941 2.244 -12.294 1.00 . A A . 36 LEU HD12 1 1 28 99879 1 1 36 LEU HD13 H 5.717 2.403 -10.721 1.00 . A A . 36 LEU HD13 1 1 28 99880 1 1 36 LEU HD21 H 4.339 1.511 -8.782 1.00 . A A . 36 LEU HD21 1 1 28 99881 1 1 36 LEU HD22 H 5.555 0.313 -9.222 1.00 . A A . 36 LEU HD22 1 1 28 99882 1 1 36 LEU HD23 H 3.880 -0.181 -8.971 1.00 . A A . 36 LEU HD23 1 1 28 99883 1 1 36 LEU HG H 4.712 0.091 -11.407 1.00 . A A . 36 LEU HG 1 1 28 99884 1 1 36 LEU N N 0.997 0.792 -12.788 1.00 . A A . 36 LEU N 1 1 28 99885 1 1 36 LEU O O 4.190 -0.081 -13.893 1.00 . A A . 36 LEU O 1 1 28 99886 1 1 37 ALA C C 3.303 -2.449 -15.272 1.00 . A A . 37 ALA C 1 1 28 99887 1 1 37 ALA CA C 3.194 -2.652 -13.767 1.00 . A A . 37 ALA CA 1 1 28 99888 1 1 37 ALA CB C 2.338 -3.888 -13.481 1.00 . A A . 37 ALA CB 1 1 28 99889 1 1 37 ALA H H 1.776 -1.578 -12.610 1.00 . A A . 37 ALA H 1 1 28 99890 1 1 37 ALA HA H 4.179 -2.809 -13.359 1.00 . A A . 37 ALA HA 1 1 28 99891 1 1 37 ALA HB1 H 2.354 -4.101 -12.423 1.00 . A A . 37 ALA HB1 1 1 28 99892 1 1 37 ALA HB2 H 2.734 -4.734 -14.024 1.00 . A A . 37 ALA HB2 1 1 28 99893 1 1 37 ALA HB3 H 1.320 -3.704 -13.796 1.00 . A A . 37 ALA HB3 1 1 28 99894 1 1 37 ALA N N 2.593 -1.478 -13.142 1.00 . A A . 37 ALA N 1 1 28 99895 1 1 37 ALA O O 4.338 -2.739 -15.874 1.00 . A A . 37 ALA O 1 1 28 99896 1 1 38 LYS C C 3.404 -0.844 -17.734 1.00 . A A . 38 LYS C 1 1 28 99897 1 1 38 LYS CA C 2.226 -1.720 -17.327 1.00 . A A . 38 LYS CA 1 1 28 99898 1 1 38 LYS CB C 0.918 -1.033 -17.730 1.00 . A A . 38 LYS CB 1 1 28 99899 1 1 38 LYS CD C -1.567 -1.291 -17.851 1.00 . A A . 38 LYS CD 1 1 28 99900 1 1 38 LYS CE C -1.736 -1.112 -19.361 1.00 . A A . 38 LYS CE 1 1 28 99901 1 1 38 LYS CG C -0.247 -2.011 -17.563 1.00 . A A . 38 LYS CG 1 1 28 99902 1 1 38 LYS H H 1.432 -1.731 -15.359 1.00 . A A . 38 LYS H 1 1 28 99903 1 1 38 LYS HA H 2.292 -2.667 -17.832 1.00 . A A . 38 LYS HA 1 1 28 99904 1 1 38 LYS HB2 H 0.754 -0.167 -17.102 1.00 . A A . 38 LYS HB2 1 1 28 99905 1 1 38 LYS HB3 H 0.983 -0.722 -18.760 1.00 . A A . 38 LYS HB3 1 1 28 99906 1 1 38 LYS HD2 H -2.387 -1.876 -17.462 1.00 . A A . 38 LYS HD2 1 1 28 99907 1 1 38 LYS HD3 H -1.560 -0.321 -17.375 1.00 . A A . 38 LYS HD3 1 1 28 99908 1 1 38 LYS HE2 H -1.056 -0.352 -19.714 1.00 . A A . 38 LYS HE2 1 1 28 99909 1 1 38 LYS HE3 H -1.526 -2.045 -19.863 1.00 . A A . 38 LYS HE3 1 1 28 99910 1 1 38 LYS HG2 H -0.123 -2.834 -18.253 1.00 . A A . 38 LYS HG2 1 1 28 99911 1 1 38 LYS HG3 H -0.258 -2.390 -16.554 1.00 . A A . 38 LYS HG3 1 1 28 99912 1 1 38 LYS HZ1 H -3.294 -0.725 -20.685 1.00 . A A . 38 LYS HZ1 1 1 28 99913 1 1 38 LYS HZ2 H -3.290 0.271 -19.309 1.00 . A A . 38 LYS HZ2 1 1 28 99914 1 1 38 LYS HZ3 H -3.797 -1.346 -19.189 1.00 . A A . 38 LYS HZ3 1 1 28 99915 1 1 38 LYS N N 2.230 -1.945 -15.881 1.00 . A A . 38 LYS N 1 1 28 99916 1 1 38 LYS NZ N -3.135 -0.696 -19.658 1.00 . A A . 38 LYS NZ 1 1 28 99917 1 1 38 LYS O O 4.199 -1.226 -18.597 1.00 . A A . 38 LYS O 1 1 28 99918 1 1 39 GLU C C 5.961 0.510 -17.271 1.00 . A A . 39 GLU C 1 1 28 99919 1 1 39 GLU CA C 4.622 1.229 -17.409 1.00 . A A . 39 GLU CA 1 1 28 99920 1 1 39 GLU CB C 4.587 2.427 -16.455 1.00 . A A . 39 GLU CB 1 1 28 99921 1 1 39 GLU CD C 3.285 4.454 -15.782 1.00 . A A . 39 GLU CD 1 1 28 99922 1 1 39 GLU CG C 3.365 3.292 -16.765 1.00 . A A . 39 GLU CG 1 1 28 99923 1 1 39 GLU H H 2.848 0.581 -16.439 1.00 . A A . 39 GLU H 1 1 28 99924 1 1 39 GLU HA H 4.518 1.589 -18.421 1.00 . A A . 39 GLU HA 1 1 28 99925 1 1 39 GLU HB2 H 4.525 2.069 -15.435 1.00 . A A . 39 GLU HB2 1 1 28 99926 1 1 39 GLU HB3 H 5.483 3.013 -16.577 1.00 . A A . 39 GLU HB3 1 1 28 99927 1 1 39 GLU HG2 H 3.447 3.676 -17.771 1.00 . A A . 39 GLU HG2 1 1 28 99928 1 1 39 GLU HG3 H 2.470 2.693 -16.682 1.00 . A A . 39 GLU HG3 1 1 28 99929 1 1 39 GLU N N 3.521 0.321 -17.103 1.00 . A A . 39 GLU N 1 1 28 99930 1 1 39 GLU O O 6.887 0.739 -18.056 1.00 . A A . 39 GLU O 1 1 28 99931 1 1 39 GLU OE1 O 4.149 4.539 -14.926 1.00 . A A . 39 GLU OE1 1 1 28 99932 1 1 39 GLU OE2 O 2.365 5.244 -15.905 1.00 . A A . 39 GLU OE2 1 1 28 99933 1 1 40 LEU C C 7.485 -2.154 -17.181 1.00 . A A . 40 LEU C 1 1 28 99934 1 1 40 LEU CA C 7.280 -1.133 -16.060 1.00 . A A . 40 LEU CA 1 1 28 99935 1 1 40 LEU CB C 7.211 -1.855 -14.718 1.00 . A A . 40 LEU CB 1 1 28 99936 1 1 40 LEU CD1 C 6.937 -1.513 -12.258 1.00 . A A . 40 LEU CD1 1 1 28 99937 1 1 40 LEU CD2 C 8.651 -0.192 -13.518 1.00 . A A . 40 LEU CD2 1 1 28 99938 1 1 40 LEU CG C 7.255 -0.824 -13.587 1.00 . A A . 40 LEU CG 1 1 28 99939 1 1 40 LEU H H 5.283 -0.517 -15.693 1.00 . A A . 40 LEU H 1 1 28 99940 1 1 40 LEU HA H 8.117 -0.457 -16.061 1.00 . A A . 40 LEU HA 1 1 28 99941 1 1 40 LEU HB2 H 6.300 -2.422 -14.656 1.00 . A A . 40 LEU HB2 1 1 28 99942 1 1 40 LEU HB3 H 8.055 -2.524 -14.626 1.00 . A A . 40 LEU HB3 1 1 28 99943 1 1 40 LEU HD11 H 7.234 -0.868 -11.441 1.00 . A A . 40 LEU HD11 1 1 28 99944 1 1 40 LEU HD12 H 7.479 -2.442 -12.198 1.00 . A A . 40 LEU HD12 1 1 28 99945 1 1 40 LEU HD13 H 5.882 -1.711 -12.196 1.00 . A A . 40 LEU HD13 1 1 28 99946 1 1 40 LEU HD21 H 8.855 0.126 -12.506 1.00 . A A . 40 LEU HD21 1 1 28 99947 1 1 40 LEU HD22 H 8.691 0.664 -14.172 1.00 . A A . 40 LEU HD22 1 1 28 99948 1 1 40 LEU HD23 H 9.396 -0.912 -13.820 1.00 . A A . 40 LEU HD23 1 1 28 99949 1 1 40 LEU HG H 6.521 -0.054 -13.776 1.00 . A A . 40 LEU HG 1 1 28 99950 1 1 40 LEU N N 6.055 -0.369 -16.277 1.00 . A A . 40 LEU N 1 1 28 99951 1 1 40 LEU O O 8.592 -2.321 -17.690 1.00 . A A . 40 LEU O 1 1 28 99952 1 1 41 CYS C C 7.088 -3.236 -19.876 1.00 . A A . 41 CYS C 1 1 28 99953 1 1 41 CYS CA C 6.477 -3.841 -18.616 1.00 . A A . 41 CYS CA 1 1 28 99954 1 1 41 CYS CB C 5.073 -4.364 -18.930 1.00 . A A . 41 CYS CB 1 1 28 99955 1 1 41 CYS H H 5.549 -2.666 -17.109 1.00 . A A . 41 CYS H 1 1 28 99956 1 1 41 CYS HA H 7.091 -4.661 -18.282 1.00 . A A . 41 CYS HA 1 1 28 99957 1 1 41 CYS HB2 H 4.482 -3.571 -19.367 1.00 . A A . 41 CYS HB2 1 1 28 99958 1 1 41 CYS HB3 H 5.145 -5.185 -19.626 1.00 . A A . 41 CYS HB3 1 1 28 99959 1 1 41 CYS N N 6.403 -2.834 -17.558 1.00 . A A . 41 CYS N 1 1 28 99960 1 1 41 CYS O O 7.951 -3.845 -20.509 1.00 . A A . 41 CYS O 1 1 28 99961 1 1 41 CYS SG S 4.285 -4.932 -17.402 1.00 . A A . 41 CYS SG 1 1 28 99962 1 1 42 LYS C C 8.664 -1.040 -21.213 1.00 . A A . 42 LYS C 1 1 28 99963 1 1 42 LYS CA C 7.176 -1.344 -21.407 1.00 . A A . 42 LYS CA 1 1 28 99964 1 1 42 LYS CB C 6.406 -0.050 -21.646 1.00 . A A . 42 LYS CB 1 1 28 99965 1 1 42 LYS CD C 6.058 1.847 -23.231 1.00 . A A . 42 LYS CD 1 1 28 99966 1 1 42 LYS CE C 6.519 2.475 -24.548 1.00 . A A . 42 LYS CE 1 1 28 99967 1 1 42 LYS CG C 6.888 0.594 -22.945 1.00 . A A . 42 LYS CG 1 1 28 99968 1 1 42 LYS H H 5.957 -1.594 -19.686 1.00 . A A . 42 LYS H 1 1 28 99969 1 1 42 LYS HA H 7.062 -1.989 -22.264 1.00 . A A . 42 LYS HA 1 1 28 99970 1 1 42 LYS HB2 H 5.351 -0.270 -21.719 1.00 . A A . 42 LYS HB2 1 1 28 99971 1 1 42 LYS HB3 H 6.577 0.628 -20.823 1.00 . A A . 42 LYS HB3 1 1 28 99972 1 1 42 LYS HD2 H 5.014 1.578 -23.305 1.00 . A A . 42 LYS HD2 1 1 28 99973 1 1 42 LYS HD3 H 6.192 2.558 -22.430 1.00 . A A . 42 LYS HD3 1 1 28 99974 1 1 42 LYS HE2 H 6.510 1.726 -25.326 1.00 . A A . 42 LYS HE2 1 1 28 99975 1 1 42 LYS HE3 H 5.851 3.280 -24.816 1.00 . A A . 42 LYS HE3 1 1 28 99976 1 1 42 LYS HG2 H 7.930 0.866 -22.848 1.00 . A A . 42 LYS HG2 1 1 28 99977 1 1 42 LYS HG3 H 6.772 -0.105 -23.759 1.00 . A A . 42 LYS HG3 1 1 28 99978 1 1 42 LYS HZ1 H 8.180 2.954 -23.388 1.00 . A A . 42 LYS HZ1 1 1 28 99979 1 1 42 LYS HZ2 H 7.927 4.001 -24.702 1.00 . A A . 42 LYS HZ2 1 1 28 99980 1 1 42 LYS HZ3 H 8.560 2.445 -24.961 1.00 . A A . 42 LYS HZ3 1 1 28 99981 1 1 42 LYS N N 6.646 -2.031 -20.227 1.00 . A A . 42 LYS N 1 1 28 99982 1 1 42 LYS NZ N 7.901 3.009 -24.388 1.00 . A A . 42 LYS NZ 1 1 28 99983 1 1 42 LYS O O 9.476 -1.298 -22.097 1.00 . A A . 42 LYS O 1 1 28 99984 1 1 43 ARG C C 11.255 -1.403 -19.809 1.00 . A A . 43 ARG C 1 1 28 99985 1 1 43 ARG CA C 10.394 -0.149 -19.757 1.00 . A A . 43 ARG CA 1 1 28 99986 1 1 43 ARG CB C 10.488 0.487 -18.371 1.00 . A A . 43 ARG CB 1 1 28 99987 1 1 43 ARG CD C 10.933 2.880 -18.946 1.00 . A A . 43 ARG CD 1 1 28 99988 1 1 43 ARG CG C 9.891 1.896 -18.402 1.00 . A A . 43 ARG CG 1 1 28 99989 1 1 43 ARG CZ C 9.761 4.763 -19.931 1.00 . A A . 43 ARG CZ 1 1 28 99990 1 1 43 ARG H H 8.293 -0.276 -19.407 1.00 . A A . 43 ARG H 1 1 28 99991 1 1 43 ARG HA H 10.749 0.549 -20.495 1.00 . A A . 43 ARG HA 1 1 28 99992 1 1 43 ARG HB2 H 9.941 -0.119 -17.660 1.00 . A A . 43 ARG HB2 1 1 28 99993 1 1 43 ARG HB3 H 11.523 0.538 -18.071 1.00 . A A . 43 ARG HB3 1 1 28 99994 1 1 43 ARG HD2 H 11.825 2.820 -18.339 1.00 . A A . 43 ARG HD2 1 1 28 99995 1 1 43 ARG HD3 H 11.184 2.623 -19.960 1.00 . A A . 43 ARG HD3 1 1 28 99996 1 1 43 ARG HE H 10.548 4.779 -18.090 1.00 . A A . 43 ARG HE 1 1 28 99997 1 1 43 ARG HG2 H 9.022 1.904 -19.051 1.00 . A A . 43 ARG HG2 1 1 28 99998 1 1 43 ARG HG3 H 9.599 2.190 -17.410 1.00 . A A . 43 ARG HG3 1 1 28 99999 1 1 43 ARG HH11 H 9.923 3.116 -21.062 1.00 . A A . 43 ARG HH11 1 1 28 100000 1 1 43 ARG HH12 H 9.086 4.444 -21.789 1.00 . A A . 43 ARG HH12 1 1 28 100001 1 1 43 ARG HH21 H 9.448 6.525 -19.039 1.00 . A A . 43 ARG HH21 1 1 28 100002 1 1 43 ARG HH22 H 8.815 6.374 -20.644 1.00 . A A . 43 ARG HH22 1 1 28 100003 1 1 43 ARG N N 9.002 -0.481 -20.052 1.00 . A A . 43 ARG N 1 1 28 100004 1 1 43 ARG NE N 10.411 4.239 -18.898 1.00 . A A . 43 ARG NE 1 1 28 100005 1 1 43 ARG NH1 N 9.576 4.053 -21.012 1.00 . A A . 43 ARG NH1 1 1 28 100006 1 1 43 ARG NH2 N 9.307 5.983 -19.867 1.00 . A A . 43 ARG NH2 1 1 28 100007 1 1 43 ARG O O 12.370 -1.378 -20.327 1.00 . A A . 43 ARG O 1 1 28 100008 1 1 44 ILE C C 11.411 -4.408 -20.653 1.00 . A A . 44 ILE C 1 1 28 100009 1 1 44 ILE CA C 11.457 -3.763 -19.270 1.00 . A A . 44 ILE CA 1 1 28 100010 1 1 44 ILE CB C 10.859 -4.711 -18.242 1.00 . A A . 44 ILE CB 1 1 28 100011 1 1 44 ILE CD1 C 10.210 -4.930 -15.833 1.00 . A A . 44 ILE CD1 1 1 28 100012 1 1 44 ILE CG1 C 11.029 -4.116 -16.840 1.00 . A A . 44 ILE CG1 1 1 28 100013 1 1 44 ILE CG2 C 11.577 -6.062 -18.305 1.00 . A A . 44 ILE CG2 1 1 28 100014 1 1 44 ILE H H 9.838 -2.460 -18.870 1.00 . A A . 44 ILE H 1 1 28 100015 1 1 44 ILE HA H 12.489 -3.573 -19.013 1.00 . A A . 44 ILE HA 1 1 28 100016 1 1 44 ILE HB H 9.808 -4.854 -18.447 1.00 . A A . 44 ILE HB 1 1 28 100017 1 1 44 ILE HD11 H 9.927 -5.878 -16.267 1.00 . A A . 44 ILE HD11 1 1 28 100018 1 1 44 ILE HD12 H 9.320 -4.379 -15.565 1.00 . A A . 44 ILE HD12 1 1 28 100019 1 1 44 ILE HD13 H 10.804 -5.108 -14.951 1.00 . A A . 44 ILE HD13 1 1 28 100020 1 1 44 ILE HG12 H 12.072 -4.142 -16.561 1.00 . A A . 44 ILE HG12 1 1 28 100021 1 1 44 ILE HG13 H 10.682 -3.094 -16.839 1.00 . A A . 44 ILE HG13 1 1 28 100022 1 1 44 ILE HG21 H 11.304 -6.659 -17.447 1.00 . A A . 44 ILE HG21 1 1 28 100023 1 1 44 ILE HG22 H 12.645 -5.902 -18.306 1.00 . A A . 44 ILE HG22 1 1 28 100024 1 1 44 ILE HG23 H 11.290 -6.578 -19.206 1.00 . A A . 44 ILE HG23 1 1 28 100025 1 1 44 ILE N N 10.732 -2.498 -19.272 1.00 . A A . 44 ILE N 1 1 28 100026 1 1 44 ILE O O 12.205 -5.296 -20.956 1.00 . A A . 44 ILE O 1 1 28 100027 1 1 45 ASN C C 9.986 -6.004 -22.756 1.00 . A A . 45 ASN C 1 1 28 100028 1 1 45 ASN CA C 10.305 -4.516 -22.818 1.00 . A A . 45 ASN CA 1 1 28 100029 1 1 45 ASN CB C 11.595 -4.307 -23.616 1.00 . A A . 45 ASN CB 1 1 28 100030 1 1 45 ASN CG C 11.788 -2.824 -23.913 1.00 . A A . 45 ASN CG 1 1 28 100031 1 1 45 ASN H H 9.850 -3.262 -21.172 1.00 . A A . 45 ASN H 1 1 28 100032 1 1 45 ASN HA H 9.500 -4.004 -23.316 1.00 . A A . 45 ASN HA 1 1 28 100033 1 1 45 ASN HB2 H 12.437 -4.668 -23.051 1.00 . A A . 45 ASN HB2 1 1 28 100034 1 1 45 ASN HB3 H 11.533 -4.852 -24.545 1.00 . A A . 45 ASN HB3 1 1 28 100035 1 1 45 ASN HD21 H 13.742 -2.990 -24.225 1.00 . A A . 45 ASN HD21 1 1 28 100036 1 1 45 ASN HD22 H 13.111 -1.423 -24.392 1.00 . A A . 45 ASN HD22 1 1 28 100037 1 1 45 ASN N N 10.462 -3.968 -21.471 1.00 . A A . 45 ASN N 1 1 28 100038 1 1 45 ASN ND2 N 12.979 -2.376 -24.201 1.00 . A A . 45 ASN ND2 1 1 28 100039 1 1 45 ASN O O 10.648 -6.823 -23.392 1.00 . A A . 45 ASN O 1 1 28 100040 1 1 45 ASN OD1 O 10.829 -2.054 -23.879 1.00 . A A . 45 ASN OD1 1 1 28 100041 1 1 46 THR C C 7.050 -7.857 -21.669 1.00 . A A . 46 THR C 1 1 28 100042 1 1 46 THR CA C 8.560 -7.747 -21.827 1.00 . A A . 46 THR CA 1 1 28 100043 1 1 46 THR CB C 9.257 -8.366 -20.617 1.00 . A A . 46 THR CB 1 1 28 100044 1 1 46 THR CG2 C 10.730 -8.612 -20.936 1.00 . A A . 46 THR CG2 1 1 28 100045 1 1 46 THR H H 8.474 -5.654 -21.490 1.00 . A A . 46 THR H 1 1 28 100046 1 1 46 THR HA H 8.856 -8.294 -22.716 1.00 . A A . 46 THR HA 1 1 28 100047 1 1 46 THR HB H 8.783 -9.306 -20.373 1.00 . A A . 46 THR HB 1 1 28 100048 1 1 46 THR HG1 H 8.214 -7.351 -19.325 1.00 . A A . 46 THR HG1 1 1 28 100049 1 1 46 THR HG21 H 11.226 -9.007 -20.063 1.00 . A A . 46 THR HG21 1 1 28 100050 1 1 46 THR HG22 H 11.195 -7.685 -21.226 1.00 . A A . 46 THR HG22 1 1 28 100051 1 1 46 THR HG23 H 10.809 -9.321 -21.747 1.00 . A A . 46 THR HG23 1 1 28 100052 1 1 46 THR N N 8.967 -6.352 -21.975 1.00 . A A . 46 THR N 1 1 28 100053 1 1 46 THR O O 6.360 -6.853 -21.489 1.00 . A A . 46 THR O 1 1 28 100054 1 1 46 THR OG1 O 9.145 -7.482 -19.512 1.00 . A A . 46 THR OG1 1 1 28 100055 1 1 47 GLN C C 4.747 -9.493 -20.121 1.00 . A A . 47 GLN C 1 1 28 100056 1 1 47 GLN CA C 5.106 -9.314 -21.591 1.00 . A A . 47 GLN CA 1 1 28 100057 1 1 47 GLN CB C 4.693 -10.557 -22.377 1.00 . A A . 47 GLN CB 1 1 28 100058 1 1 47 GLN CD C 2.523 -9.545 -23.101 1.00 . A A . 47 GLN CD 1 1 28 100059 1 1 47 GLN CG C 3.170 -10.701 -22.345 1.00 . A A . 47 GLN CG 1 1 28 100060 1 1 47 GLN H H 7.138 -9.847 -21.883 1.00 . A A . 47 GLN H 1 1 28 100061 1 1 47 GLN HA H 4.572 -8.460 -21.977 1.00 . A A . 47 GLN HA 1 1 28 100062 1 1 47 GLN HB2 H 5.027 -10.462 -23.399 1.00 . A A . 47 GLN HB2 1 1 28 100063 1 1 47 GLN HB3 H 5.143 -11.430 -21.931 1.00 . A A . 47 GLN HB3 1 1 28 100064 1 1 47 GLN HE21 H 1.042 -9.328 -21.798 1.00 . A A . 47 GLN HE21 1 1 28 100065 1 1 47 GLN HE22 H 1.015 -8.254 -23.111 1.00 . A A . 47 GLN HE22 1 1 28 100066 1 1 47 GLN HG2 H 2.890 -11.634 -22.808 1.00 . A A . 47 GLN HG2 1 1 28 100067 1 1 47 GLN HG3 H 2.828 -10.693 -21.322 1.00 . A A . 47 GLN HG3 1 1 28 100068 1 1 47 GLN N N 6.540 -9.084 -21.734 1.00 . A A . 47 GLN N 1 1 28 100069 1 1 47 GLN NE2 N 1.436 -8.997 -22.631 1.00 . A A . 47 GLN NE2 1 1 28 100070 1 1 47 GLN O O 5.482 -10.126 -19.362 1.00 . A A . 47 GLN O 1 1 28 100071 1 1 47 GLN OE1 O 3.023 -9.129 -24.147 1.00 . A A . 47 GLN OE1 1 1 28 100072 1 1 48 CYS C C 1.841 -9.797 -18.254 1.00 . A A . 48 CYS C 1 1 28 100073 1 1 48 CYS CA C 3.156 -9.039 -18.336 1.00 . A A . 48 CYS CA 1 1 28 100074 1 1 48 CYS CB C 2.978 -7.638 -17.746 1.00 . A A . 48 CYS CB 1 1 28 100075 1 1 48 CYS H H 3.055 -8.449 -20.371 1.00 . A A . 48 CYS H 1 1 28 100076 1 1 48 CYS HA H 3.898 -9.566 -17.754 1.00 . A A . 48 CYS HA 1 1 28 100077 1 1 48 CYS HB2 H 2.459 -7.010 -18.452 1.00 . A A . 48 CYS HB2 1 1 28 100078 1 1 48 CYS HB3 H 2.404 -7.703 -16.831 1.00 . A A . 48 CYS HB3 1 1 28 100079 1 1 48 CYS N N 3.606 -8.935 -19.721 1.00 . A A . 48 CYS N 1 1 28 100080 1 1 48 CYS O O 0.900 -9.514 -18.998 1.00 . A A . 48 CYS O 1 1 28 100081 1 1 48 CYS SG S 4.604 -6.926 -17.383 1.00 . A A . 48 CYS SG 1 1 28 100082 1 1 49 THR C C 0.139 -11.556 -15.697 1.00 . A A . 49 THR C 1 1 28 100083 1 1 49 THR CA C 0.559 -11.554 -17.160 1.00 . A A . 49 THR CA 1 1 28 100084 1 1 49 THR CB C 0.795 -12.988 -17.632 1.00 . A A . 49 THR CB 1 1 28 100085 1 1 49 THR CG2 C -0.478 -13.809 -17.426 1.00 . A A . 49 THR CG2 1 1 28 100086 1 1 49 THR H H 2.553 -10.944 -16.775 1.00 . A A . 49 THR H 1 1 28 100087 1 1 49 THR HA H -0.240 -11.122 -17.747 1.00 . A A . 49 THR HA 1 1 28 100088 1 1 49 THR HB H 1.598 -13.427 -17.061 1.00 . A A . 49 THR HB 1 1 28 100089 1 1 49 THR HG1 H 1.854 -12.350 -19.133 1.00 . A A . 49 THR HG1 1 1 28 100090 1 1 49 THR HG21 H -1.318 -13.286 -17.858 1.00 . A A . 49 THR HG21 1 1 28 100091 1 1 49 THR HG22 H -0.649 -13.952 -16.369 1.00 . A A . 49 THR HG22 1 1 28 100092 1 1 49 THR HG23 H -0.367 -14.771 -17.905 1.00 . A A . 49 THR HG23 1 1 28 100093 1 1 49 THR N N 1.775 -10.763 -17.341 1.00 . A A . 49 THR N 1 1 28 100094 1 1 49 THR O O 0.930 -11.886 -14.813 1.00 . A A . 49 THR O 1 1 28 100095 1 1 49 THR OG1 O 1.140 -12.980 -19.010 1.00 . A A . 49 THR OG1 1 1 28 100096 1 1 50 PHE C C -2.327 -12.458 -13.734 1.00 . A A . 50 PHE C 1 1 28 100097 1 1 50 PHE CA C -1.627 -11.153 -14.076 1.00 . A A . 50 PHE CA 1 1 28 100098 1 1 50 PHE CB C -2.606 -9.989 -13.919 1.00 . A A . 50 PHE CB 1 1 28 100099 1 1 50 PHE CD1 C -1.073 -8.051 -13.418 1.00 . A A . 50 PHE CD1 1 1 28 100100 1 1 50 PHE CD2 C -2.147 -8.157 -15.590 1.00 . A A . 50 PHE CD2 1 1 28 100101 1 1 50 PHE CE1 C -0.442 -6.857 -13.790 1.00 . A A . 50 PHE CE1 1 1 28 100102 1 1 50 PHE CE2 C -1.516 -6.964 -15.961 1.00 . A A . 50 PHE CE2 1 1 28 100103 1 1 50 PHE CG C -1.926 -8.701 -14.318 1.00 . A A . 50 PHE CG 1 1 28 100104 1 1 50 PHE CZ C -0.663 -6.314 -15.061 1.00 . A A . 50 PHE CZ 1 1 28 100105 1 1 50 PHE H H -1.702 -10.939 -16.183 1.00 . A A . 50 PHE H 1 1 28 100106 1 1 50 PHE HA H -0.805 -11.007 -13.391 1.00 . A A . 50 PHE HA 1 1 28 100107 1 1 50 PHE HB2 H -3.465 -10.154 -14.551 1.00 . A A . 50 PHE HB2 1 1 28 100108 1 1 50 PHE HB3 H -2.924 -9.921 -12.889 1.00 . A A . 50 PHE HB3 1 1 28 100109 1 1 50 PHE HD1 H -0.902 -8.470 -12.438 1.00 . A A . 50 PHE HD1 1 1 28 100110 1 1 50 PHE HD2 H -2.805 -8.659 -16.284 1.00 . A A . 50 PHE HD2 1 1 28 100111 1 1 50 PHE HE1 H 0.216 -6.356 -13.096 1.00 . A A . 50 PHE HE1 1 1 28 100112 1 1 50 PHE HE2 H -1.687 -6.545 -16.941 1.00 . A A . 50 PHE HE2 1 1 28 100113 1 1 50 PHE HZ H -0.177 -5.393 -15.347 1.00 . A A . 50 PHE HZ 1 1 28 100114 1 1 50 PHE N N -1.114 -11.189 -15.442 1.00 . A A . 50 PHE N 1 1 28 100115 1 1 50 PHE O O -3.097 -12.993 -14.536 1.00 . A A . 50 PHE O 1 1 28 100116 1 1 51 VAL C C -3.293 -14.042 -10.699 1.00 . A A . 51 VAL C 1 1 28 100117 1 1 51 VAL CA C -2.689 -14.215 -12.091 1.00 . A A . 51 VAL CA 1 1 28 100118 1 1 51 VAL CB C -1.652 -15.339 -12.069 1.00 . A A . 51 VAL CB 1 1 28 100119 1 1 51 VAL CG1 C -2.248 -16.575 -11.391 1.00 . A A . 51 VAL CG1 1 1 28 100120 1 1 51 VAL CG2 C -1.252 -15.687 -13.503 1.00 . A A . 51 VAL CG2 1 1 28 100121 1 1 51 VAL H H -1.449 -12.503 -11.935 1.00 . A A . 51 VAL H 1 1 28 100122 1 1 51 VAL HA H -3.479 -14.486 -12.776 1.00 . A A . 51 VAL HA 1 1 28 100123 1 1 51 VAL HB H -0.781 -15.012 -11.518 1.00 . A A . 51 VAL HB 1 1 28 100124 1 1 51 VAL HG11 H -2.280 -16.419 -10.322 1.00 . A A . 51 VAL HG11 1 1 28 100125 1 1 51 VAL HG12 H -1.639 -17.436 -11.612 1.00 . A A . 51 VAL HG12 1 1 28 100126 1 1 51 VAL HG13 H -3.251 -16.737 -11.759 1.00 . A A . 51 VAL HG13 1 1 28 100127 1 1 51 VAL HG21 H -2.103 -16.098 -14.024 1.00 . A A . 51 VAL HG21 1 1 28 100128 1 1 51 VAL HG22 H -0.454 -16.416 -13.486 1.00 . A A . 51 VAL HG22 1 1 28 100129 1 1 51 VAL HG23 H -0.915 -14.796 -14.010 1.00 . A A . 51 VAL HG23 1 1 28 100130 1 1 51 VAL N N -2.064 -12.972 -12.533 1.00 . A A . 51 VAL N 1 1 28 100131 1 1 51 VAL O O -2.624 -13.588 -9.772 1.00 . A A . 51 VAL O 1 1 28 100132 1 1 52 GLU C C -4.644 -15.285 -8.263 1.00 . A A . 52 GLU C 1 1 28 100133 1 1 52 GLU CA C -5.235 -14.308 -9.271 1.00 . A A . 52 GLU CA 1 1 28 100134 1 1 52 GLU CB C -6.730 -14.591 -9.444 1.00 . A A . 52 GLU CB 1 1 28 100135 1 1 52 GLU CD C -8.950 -14.588 -8.288 1.00 . A A . 52 GLU CD 1 1 28 100136 1 1 52 GLU CG C -7.451 -14.371 -8.112 1.00 . A A . 52 GLU CG 1 1 28 100137 1 1 52 GLU H H -5.045 -14.777 -11.327 1.00 . A A . 52 GLU H 1 1 28 100138 1 1 52 GLU HA H -5.115 -13.301 -8.897 1.00 . A A . 52 GLU HA 1 1 28 100139 1 1 52 GLU HB2 H -7.140 -13.926 -10.190 1.00 . A A . 52 GLU HB2 1 1 28 100140 1 1 52 GLU HB3 H -6.868 -15.614 -9.759 1.00 . A A . 52 GLU HB3 1 1 28 100141 1 1 52 GLU HG2 H -7.073 -15.068 -7.379 1.00 . A A . 52 GLU HG2 1 1 28 100142 1 1 52 GLU HG3 H -7.274 -13.362 -7.771 1.00 . A A . 52 GLU HG3 1 1 28 100143 1 1 52 GLU N N -4.557 -14.419 -10.556 1.00 . A A . 52 GLU N 1 1 28 100144 1 1 52 GLU O O -4.328 -16.425 -8.603 1.00 . A A . 52 GLU O 1 1 28 100145 1 1 52 GLU OE1 O -9.395 -14.615 -9.423 1.00 . A A . 52 GLU OE1 1 1 28 100146 1 1 52 GLU OE2 O -9.631 -14.723 -7.285 1.00 . A A . 52 GLU OE2 1 1 28 100147 1 1 53 ASN C C -3.769 -14.888 -4.679 1.00 . A A . 53 ASN C 1 1 28 100148 1 1 53 ASN CA C -3.946 -15.681 -5.974 1.00 . A A . 53 ASN CA 1 1 28 100149 1 1 53 ASN CB C -2.603 -16.259 -6.413 1.00 . A A . 53 ASN CB 1 1 28 100150 1 1 53 ASN CG C -1.844 -15.228 -7.239 1.00 . A A . 53 ASN CG 1 1 28 100151 1 1 53 ASN H H -4.767 -13.917 -6.809 1.00 . A A . 53 ASN H 1 1 28 100152 1 1 53 ASN HA H -4.634 -16.488 -5.818 1.00 . A A . 53 ASN HA 1 1 28 100153 1 1 53 ASN HB2 H -2.019 -16.524 -5.542 1.00 . A A . 53 ASN HB2 1 1 28 100154 1 1 53 ASN HB3 H -2.770 -17.143 -7.010 1.00 . A A . 53 ASN HB3 1 1 28 100155 1 1 53 ASN HD21 H -0.537 -16.544 -7.946 1.00 . A A . 53 ASN HD21 1 1 28 100156 1 1 53 ASN HD22 H -0.321 -14.947 -8.481 1.00 . A A . 53 ASN HD22 1 1 28 100157 1 1 53 ASN N N -4.497 -14.833 -7.021 1.00 . A A . 53 ASN N 1 1 28 100158 1 1 53 ASN ND2 N -0.815 -15.604 -7.948 1.00 . A A . 53 ASN ND2 1 1 28 100159 1 1 53 ASN O O -3.276 -13.760 -4.696 1.00 . A A . 53 ASN O 1 1 28 100160 1 1 53 ASN OD1 O -2.195 -14.048 -7.237 1.00 . A A . 53 ASN OD1 1 1 28 100161 1 1 54 PRO C C -2.618 -14.612 -1.790 1.00 . A A . 54 PRO C 1 1 28 100162 1 1 54 PRO CA C -4.061 -14.789 -2.246 1.00 . A A . 54 PRO CA 1 1 28 100163 1 1 54 PRO CB C -4.826 -15.732 -1.307 1.00 . A A . 54 PRO CB 1 1 28 100164 1 1 54 PRO CD C -4.727 -16.814 -3.456 1.00 . A A . 54 PRO CD 1 1 28 100165 1 1 54 PRO CG C -4.760 -17.073 -1.957 1.00 . A A . 54 PRO CG 1 1 28 100166 1 1 54 PRO HA H -4.559 -13.833 -2.274 1.00 . A A . 54 PRO HA 1 1 28 100167 1 1 54 PRO HB2 H -4.355 -15.760 -0.334 1.00 . A A . 54 PRO HB2 1 1 28 100168 1 1 54 PRO HB3 H -5.855 -15.417 -1.215 1.00 . A A . 54 PRO HB3 1 1 28 100169 1 1 54 PRO HD2 H -4.084 -17.537 -3.954 1.00 . A A . 54 PRO HD2 1 1 28 100170 1 1 54 PRO HD3 H -5.721 -16.835 -3.877 1.00 . A A . 54 PRO HD3 1 1 28 100171 1 1 54 PRO HG2 H -3.867 -17.595 -1.643 1.00 . A A . 54 PRO HG2 1 1 28 100172 1 1 54 PRO HG3 H -5.635 -17.655 -1.711 1.00 . A A . 54 PRO HG3 1 1 28 100173 1 1 54 PRO N N -4.160 -15.457 -3.571 1.00 . A A . 54 PRO N 1 1 28 100174 1 1 54 PRO O O -1.777 -15.476 -2.020 1.00 . A A . 54 PRO O 1 1 28 100175 1 1 55 LEU C C -0.348 -14.485 -0.092 1.00 . A A . 55 LEU C 1 1 28 100176 1 1 55 LEU CA C -0.997 -13.221 -0.650 1.00 . A A . 55 LEU CA 1 1 28 100177 1 1 55 LEU CB C -1.058 -12.169 0.470 1.00 . A A . 55 LEU CB 1 1 28 100178 1 1 55 LEU CD1 C -1.872 -9.870 1.030 1.00 . A A . 55 LEU CD1 1 1 28 100179 1 1 55 LEU CD2 C -0.422 -10.226 -0.983 1.00 . A A . 55 LEU CD2 1 1 28 100180 1 1 55 LEU CG C -1.533 -10.834 -0.111 1.00 . A A . 55 LEU CG 1 1 28 100181 1 1 55 LEU H H -3.054 -12.834 -0.978 1.00 . A A . 55 LEU H 1 1 28 100182 1 1 55 LEU HA H -0.400 -12.838 -1.452 1.00 . A A . 55 LEU HA 1 1 28 100183 1 1 55 LEU HB2 H -1.738 -12.490 1.239 1.00 . A A . 55 LEU HB2 1 1 28 100184 1 1 55 LEU HB3 H -0.071 -12.040 0.899 1.00 . A A . 55 LEU HB3 1 1 28 100185 1 1 55 LEU HD11 H -1.010 -9.761 1.672 1.00 . A A . 55 LEU HD11 1 1 28 100186 1 1 55 LEU HD12 H -2.700 -10.260 1.595 1.00 . A A . 55 LEU HD12 1 1 28 100187 1 1 55 LEU HD13 H -2.135 -8.906 0.616 1.00 . A A . 55 LEU HD13 1 1 28 100188 1 1 55 LEU HD21 H -0.248 -9.201 -0.694 1.00 . A A . 55 LEU HD21 1 1 28 100189 1 1 55 LEU HD22 H -0.725 -10.256 -2.016 1.00 . A A . 55 LEU HD22 1 1 28 100190 1 1 55 LEU HD23 H 0.495 -10.783 -0.865 1.00 . A A . 55 LEU HD23 1 1 28 100191 1 1 55 LEU HG H -2.413 -11.000 -0.715 1.00 . A A . 55 LEU HG 1 1 28 100192 1 1 55 LEU N N -2.343 -13.492 -1.133 1.00 . A A . 55 LEU N 1 1 28 100193 1 1 55 LEU O O 0.733 -14.880 -0.527 1.00 . A A . 55 LEU O 1 1 28 100194 1 1 56 ASP C C -0.019 -17.320 0.403 1.00 . A A . 56 ASP C 1 1 28 100195 1 1 56 ASP CA C -0.490 -16.339 1.460 1.00 . A A . 56 ASP CA 1 1 28 100196 1 1 56 ASP CB C -1.569 -17.003 2.326 1.00 . A A . 56 ASP CB 1 1 28 100197 1 1 56 ASP CG C -1.826 -16.168 3.577 1.00 . A A . 56 ASP CG 1 1 28 100198 1 1 56 ASP H H -1.887 -14.777 1.151 1.00 . A A . 56 ASP H 1 1 28 100199 1 1 56 ASP HA H 0.342 -16.074 2.096 1.00 . A A . 56 ASP HA 1 1 28 100200 1 1 56 ASP HB2 H -2.484 -17.086 1.757 1.00 . A A . 56 ASP HB2 1 1 28 100201 1 1 56 ASP HB3 H -1.239 -17.989 2.618 1.00 . A A . 56 ASP HB3 1 1 28 100202 1 1 56 ASP N N -1.022 -15.127 0.852 1.00 . A A . 56 ASP N 1 1 28 100203 1 1 56 ASP O O 0.858 -18.149 0.655 1.00 . A A . 56 ASP O 1 1 28 100204 1 1 56 ASP OD1 O -1.016 -15.303 3.865 1.00 . A A . 56 ASP OD1 1 1 28 100205 1 1 56 ASP OD2 O -2.830 -16.406 4.228 1.00 . A A . 56 ASP OD2 1 1 28 100206 1 1 57 ALA C C 0.807 -17.488 -2.784 1.00 . A A . 57 ALA C 1 1 28 100207 1 1 57 ALA CA C -0.237 -18.124 -1.879 1.00 . A A . 57 ALA CA 1 1 28 100208 1 1 57 ALA CB C -1.481 -18.466 -2.704 1.00 . A A . 57 ALA CB 1 1 28 100209 1 1 57 ALA H H -1.283 -16.544 -0.936 1.00 . A A . 57 ALA H 1 1 28 100210 1 1 57 ALA HA H 0.159 -19.040 -1.468 1.00 . A A . 57 ALA HA 1 1 28 100211 1 1 57 ALA HB1 H -1.975 -17.556 -3.003 1.00 . A A . 57 ALA HB1 1 1 28 100212 1 1 57 ALA HB2 H -2.155 -19.066 -2.110 1.00 . A A . 57 ALA HB2 1 1 28 100213 1 1 57 ALA HB3 H -1.190 -19.020 -3.584 1.00 . A A . 57 ALA HB3 1 1 28 100214 1 1 57 ALA N N -0.602 -17.228 -0.787 1.00 . A A . 57 ALA N 1 1 28 100215 1 1 57 ALA O O 1.525 -18.185 -3.504 1.00 . A A . 57 ALA O 1 1 28 100216 1 1 58 LEU C C 3.297 -15.813 -3.168 1.00 . A A . 58 LEU C 1 1 28 100217 1 1 58 LEU CA C 1.865 -15.456 -3.556 1.00 . A A . 58 LEU CA 1 1 28 100218 1 1 58 LEU CB C 1.663 -13.947 -3.400 1.00 . A A . 58 LEU CB 1 1 28 100219 1 1 58 LEU CD1 C 0.104 -12.035 -3.878 1.00 . A A . 58 LEU CD1 1 1 28 100220 1 1 58 LEU CD2 C 0.694 -13.662 -5.699 1.00 . A A . 58 LEU CD2 1 1 28 100221 1 1 58 LEU CG C 0.425 -13.504 -4.194 1.00 . A A . 58 LEU CG 1 1 28 100222 1 1 58 LEU H H 0.308 -15.659 -2.140 1.00 . A A . 58 LEU H 1 1 28 100223 1 1 58 LEU HA H 1.712 -15.724 -4.588 1.00 . A A . 58 LEU HA 1 1 28 100224 1 1 58 LEU HB2 H 1.529 -13.704 -2.361 1.00 . A A . 58 LEU HB2 1 1 28 100225 1 1 58 LEU HB3 H 2.526 -13.417 -3.774 1.00 . A A . 58 LEU HB3 1 1 28 100226 1 1 58 LEU HD11 H 0.242 -11.433 -4.766 1.00 . A A . 58 LEU HD11 1 1 28 100227 1 1 58 LEU HD12 H 0.759 -11.671 -3.104 1.00 . A A . 58 LEU HD12 1 1 28 100228 1 1 58 LEU HD13 H -0.920 -11.959 -3.554 1.00 . A A . 58 LEU HD13 1 1 28 100229 1 1 58 LEU HD21 H 0.146 -12.908 -6.243 1.00 . A A . 58 LEU HD21 1 1 28 100230 1 1 58 LEU HD22 H 0.373 -14.635 -6.022 1.00 . A A . 58 LEU HD22 1 1 28 100231 1 1 58 LEU HD23 H 1.749 -13.542 -5.895 1.00 . A A . 58 LEU HD23 1 1 28 100232 1 1 58 LEU HG H -0.417 -14.122 -3.913 1.00 . A A . 58 LEU HG 1 1 28 100233 1 1 58 LEU N N 0.897 -16.166 -2.738 1.00 . A A . 58 LEU N 1 1 28 100234 1 1 58 LEU O O 4.149 -16.012 -4.030 1.00 . A A . 58 LEU O 1 1 28 100235 1 1 59 ILE C C 5.300 -17.595 -1.834 1.00 . A A . 59 ILE C 1 1 28 100236 1 1 59 ILE CA C 4.883 -16.206 -1.363 1.00 . A A . 59 ILE CA 1 1 28 100237 1 1 59 ILE CB C 4.910 -16.106 0.161 1.00 . A A . 59 ILE CB 1 1 28 100238 1 1 59 ILE CD1 C 6.697 -14.411 0.566 1.00 . A A . 59 ILE CD1 1 1 28 100239 1 1 59 ILE CG1 C 5.188 -14.667 0.587 1.00 . A A . 59 ILE CG1 1 1 28 100240 1 1 59 ILE CG2 C 6.000 -17.040 0.712 1.00 . A A . 59 ILE CG2 1 1 28 100241 1 1 59 ILE H H 2.807 -15.723 -1.235 1.00 . A A . 59 ILE H 1 1 28 100242 1 1 59 ILE HA H 5.569 -15.479 -1.780 1.00 . A A . 59 ILE HA 1 1 28 100243 1 1 59 ILE HB H 3.953 -16.392 0.556 1.00 . A A . 59 ILE HB 1 1 28 100244 1 1 59 ILE HD11 H 6.884 -13.358 0.504 1.00 . A A . 59 ILE HD11 1 1 28 100245 1 1 59 ILE HD12 H 7.138 -14.908 -0.289 1.00 . A A . 59 ILE HD12 1 1 28 100246 1 1 59 ILE HD13 H 7.138 -14.812 1.468 1.00 . A A . 59 ILE HD13 1 1 28 100247 1 1 59 ILE HG12 H 4.695 -13.989 -0.094 1.00 . A A . 59 ILE HG12 1 1 28 100248 1 1 59 ILE HG13 H 4.810 -14.514 1.586 1.00 . A A . 59 ILE HG13 1 1 28 100249 1 1 59 ILE HG21 H 6.228 -16.760 1.721 1.00 . A A . 59 ILE HG21 1 1 28 100250 1 1 59 ILE HG22 H 6.888 -16.940 0.097 1.00 . A A . 59 ILE HG22 1 1 28 100251 1 1 59 ILE HG23 H 5.665 -18.061 0.681 1.00 . A A . 59 ILE HG23 1 1 28 100252 1 1 59 ILE N N 3.544 -15.889 -1.862 1.00 . A A . 59 ILE N 1 1 28 100253 1 1 59 ILE O O 6.346 -17.762 -2.465 1.00 . A A . 59 ILE O 1 1 28 100254 1 1 60 PRO C C 4.886 -20.065 -3.490 1.00 . A A . 60 PRO C 1 1 28 100255 1 1 60 PRO CA C 4.751 -19.982 -1.965 1.00 . A A . 60 PRO CA 1 1 28 100256 1 1 60 PRO CB C 3.508 -20.738 -1.486 1.00 . A A . 60 PRO CB 1 1 28 100257 1 1 60 PRO CD C 3.307 -18.478 -0.677 1.00 . A A . 60 PRO CD 1 1 28 100258 1 1 60 PRO CG C 2.949 -19.924 -0.374 1.00 . A A . 60 PRO CG 1 1 28 100259 1 1 60 PRO HA H 5.630 -20.384 -1.496 1.00 . A A . 60 PRO HA 1 1 28 100260 1 1 60 PRO HB2 H 2.784 -20.820 -2.287 1.00 . A A . 60 PRO HB2 1 1 28 100261 1 1 60 PRO HB3 H 3.782 -21.717 -1.128 1.00 . A A . 60 PRO HB3 1 1 28 100262 1 1 60 PRO HD2 H 2.522 -17.968 -1.191 1.00 . A A . 60 PRO HD2 1 1 28 100263 1 1 60 PRO HD3 H 3.519 -18.000 0.239 1.00 . A A . 60 PRO HD3 1 1 28 100264 1 1 60 PRO HG2 H 1.882 -20.039 -0.314 1.00 . A A . 60 PRO HG2 1 1 28 100265 1 1 60 PRO HG3 H 3.407 -20.214 0.568 1.00 . A A . 60 PRO HG3 1 1 28 100266 1 1 60 PRO N N 4.508 -18.579 -1.518 1.00 . A A . 60 PRO N 1 1 28 100267 1 1 60 PRO O O 5.754 -20.758 -4.012 1.00 . A A . 60 PRO O 1 1 28 100268 1 1 61 SER C C 5.395 -18.870 -6.154 1.00 . A A . 61 SER C 1 1 28 100269 1 1 61 SER CA C 4.034 -19.350 -5.660 1.00 . A A . 61 SER CA 1 1 28 100270 1 1 61 SER CB C 2.938 -18.438 -6.200 1.00 . A A . 61 SER CB 1 1 28 100271 1 1 61 SER H H 3.331 -18.824 -3.724 1.00 . A A . 61 SER H 1 1 28 100272 1 1 61 SER HA H 3.866 -20.353 -6.012 1.00 . A A . 61 SER HA 1 1 28 100273 1 1 61 SER HB2 H 3.069 -17.442 -5.808 1.00 . A A . 61 SER HB2 1 1 28 100274 1 1 61 SER HB3 H 3.000 -18.408 -7.278 1.00 . A A . 61 SER HB3 1 1 28 100275 1 1 61 SER HG H 1.103 -18.185 -5.607 1.00 . A A . 61 SER HG 1 1 28 100276 1 1 61 SER N N 4.007 -19.347 -4.198 1.00 . A A . 61 SER N 1 1 28 100277 1 1 61 SER O O 5.981 -19.466 -7.060 1.00 . A A . 61 SER O 1 1 28 100278 1 1 61 SER OG O 1.671 -18.936 -5.797 1.00 . A A . 61 SER OG 1 1 28 100279 1 1 62 LEU C C 8.277 -18.312 -5.774 1.00 . A A . 62 LEU C 1 1 28 100280 1 1 62 LEU CA C 7.193 -17.253 -5.948 1.00 . A A . 62 LEU CA 1 1 28 100281 1 1 62 LEU CB C 7.528 -16.038 -5.076 1.00 . A A . 62 LEU CB 1 1 28 100282 1 1 62 LEU CD1 C 8.892 -15.053 -6.931 1.00 . A A . 62 LEU CD1 1 1 28 100283 1 1 62 LEU CD2 C 9.249 -14.298 -4.572 1.00 . A A . 62 LEU CD2 1 1 28 100284 1 1 62 LEU CG C 8.906 -15.493 -5.463 1.00 . A A . 62 LEU CG 1 1 28 100285 1 1 62 LEU H H 5.382 -17.345 -4.853 1.00 . A A . 62 LEU H 1 1 28 100286 1 1 62 LEU HA H 7.155 -16.953 -6.975 1.00 . A A . 62 LEU HA 1 1 28 100287 1 1 62 LEU HB2 H 6.783 -15.269 -5.231 1.00 . A A . 62 LEU HB2 1 1 28 100288 1 1 62 LEU HB3 H 7.535 -16.326 -4.036 1.00 . A A . 62 LEU HB3 1 1 28 100289 1 1 62 LEU HD11 H 9.114 -15.899 -7.563 1.00 . A A . 62 LEU HD11 1 1 28 100290 1 1 62 LEU HD12 H 9.635 -14.287 -7.088 1.00 . A A . 62 LEU HD12 1 1 28 100291 1 1 62 LEU HD13 H 7.916 -14.661 -7.183 1.00 . A A . 62 LEU HD13 1 1 28 100292 1 1 62 LEU HD21 H 8.714 -13.427 -4.919 1.00 . A A . 62 LEU HD21 1 1 28 100293 1 1 62 LEU HD22 H 10.311 -14.110 -4.619 1.00 . A A . 62 LEU HD22 1 1 28 100294 1 1 62 LEU HD23 H 8.967 -14.514 -3.554 1.00 . A A . 62 LEU HD23 1 1 28 100295 1 1 62 LEU HG H 9.651 -16.264 -5.328 1.00 . A A . 62 LEU HG 1 1 28 100296 1 1 62 LEU N N 5.897 -17.793 -5.555 1.00 . A A . 62 LEU N 1 1 28 100297 1 1 62 LEU O O 9.123 -18.492 -6.653 1.00 . A A . 62 LEU O 1 1 28 100298 1 1 63 LYS C C 9.049 -21.208 -5.390 1.00 . A A . 63 LYS C 1 1 28 100299 1 1 63 LYS CA C 9.216 -20.067 -4.385 1.00 . A A . 63 LYS CA 1 1 28 100300 1 1 63 LYS CB C 9.046 -20.604 -2.966 1.00 . A A . 63 LYS CB 1 1 28 100301 1 1 63 LYS CD C 9.464 -20.121 -0.550 1.00 . A A . 63 LYS CD 1 1 28 100302 1 1 63 LYS CE C 8.021 -20.342 -0.096 1.00 . A A . 63 LYS CE 1 1 28 100303 1 1 63 LYS CG C 9.478 -19.534 -1.963 1.00 . A A . 63 LYS CG 1 1 28 100304 1 1 63 LYS H H 7.546 -18.822 -3.981 1.00 . A A . 63 LYS H 1 1 28 100305 1 1 63 LYS HA H 10.212 -19.662 -4.488 1.00 . A A . 63 LYS HA 1 1 28 100306 1 1 63 LYS HB2 H 8.006 -20.853 -2.807 1.00 . A A . 63 LYS HB2 1 1 28 100307 1 1 63 LYS HB3 H 9.652 -21.485 -2.836 1.00 . A A . 63 LYS HB3 1 1 28 100308 1 1 63 LYS HD2 H 9.991 -21.067 -0.553 1.00 . A A . 63 LYS HD2 1 1 28 100309 1 1 63 LYS HD3 H 9.955 -19.441 0.128 1.00 . A A . 63 LYS HD3 1 1 28 100310 1 1 63 LYS HE2 H 7.429 -19.474 -0.341 1.00 . A A . 63 LYS HE2 1 1 28 100311 1 1 63 LYS HE3 H 7.615 -21.210 -0.593 1.00 . A A . 63 LYS HE3 1 1 28 100312 1 1 63 LYS HG2 H 10.472 -19.193 -2.205 1.00 . A A . 63 LYS HG2 1 1 28 100313 1 1 63 LYS HG3 H 8.793 -18.699 -2.010 1.00 . A A . 63 LYS HG3 1 1 28 100314 1 1 63 LYS HZ1 H 7.805 -19.658 1.857 1.00 . A A . 63 LYS HZ1 1 1 28 100315 1 1 63 LYS HZ2 H 8.911 -20.937 1.690 1.00 . A A . 63 LYS HZ2 1 1 28 100316 1 1 63 LYS HZ3 H 7.240 -21.238 1.612 1.00 . A A . 63 LYS HZ3 1 1 28 100317 1 1 63 LYS N N 8.243 -19.011 -4.646 1.00 . A A . 63 LYS N 1 1 28 100318 1 1 63 LYS NZ N 7.992 -20.561 1.377 1.00 . A A . 63 LYS NZ 1 1 28 100319 1 1 63 LYS O O 10.029 -21.766 -5.882 1.00 . A A . 63 LYS O 1 1 28 100320 1 1 64 ALA C C 7.732 -22.163 -8.054 1.00 . A A . 64 ALA C 1 1 28 100321 1 1 64 ALA CA C 7.507 -22.628 -6.620 1.00 . A A . 64 ALA CA 1 1 28 100322 1 1 64 ALA CB C 6.065 -23.101 -6.449 1.00 . A A . 64 ALA CB 1 1 28 100323 1 1 64 ALA H H 7.056 -21.073 -5.253 1.00 . A A . 64 ALA H 1 1 28 100324 1 1 64 ALA HA H 8.172 -23.458 -6.417 1.00 . A A . 64 ALA HA 1 1 28 100325 1 1 64 ALA HB1 H 5.840 -23.845 -7.200 1.00 . A A . 64 ALA HB1 1 1 28 100326 1 1 64 ALA HB2 H 5.398 -22.260 -6.557 1.00 . A A . 64 ALA HB2 1 1 28 100327 1 1 64 ALA HB3 H 5.941 -23.534 -5.468 1.00 . A A . 64 ALA HB3 1 1 28 100328 1 1 64 ALA N N 7.798 -21.551 -5.682 1.00 . A A . 64 ALA N 1 1 28 100329 1 1 64 ALA O O 7.350 -22.845 -9.004 1.00 . A A . 64 ALA O 1 1 28 100330 1 1 65 LYS C C 7.345 -20.329 -10.340 1.00 . A A . 65 LYS C 1 1 28 100331 1 1 65 LYS CA C 8.627 -20.454 -9.527 1.00 . A A . 65 LYS CA 1 1 28 100332 1 1 65 LYS CB C 9.614 -21.364 -10.264 1.00 . A A . 65 LYS CB 1 1 28 100333 1 1 65 LYS CD C 11.960 -22.223 -10.309 1.00 . A A . 65 LYS CD 1 1 28 100334 1 1 65 LYS CE C 13.330 -22.154 -9.630 1.00 . A A . 65 LYS CE 1 1 28 100335 1 1 65 LYS CG C 10.982 -21.298 -9.582 1.00 . A A . 65 LYS CG 1 1 28 100336 1 1 65 LYS H H 8.625 -20.491 -7.407 1.00 . A A . 65 LYS H 1 1 28 100337 1 1 65 LYS HA H 9.074 -19.475 -9.419 1.00 . A A . 65 LYS HA 1 1 28 100338 1 1 65 LYS HB2 H 9.251 -22.380 -10.245 1.00 . A A . 65 LYS HB2 1 1 28 100339 1 1 65 LYS HB3 H 9.710 -21.036 -11.288 1.00 . A A . 65 LYS HB3 1 1 28 100340 1 1 65 LYS HD2 H 11.590 -23.237 -10.273 1.00 . A A . 65 LYS HD2 1 1 28 100341 1 1 65 LYS HD3 H 12.055 -21.910 -11.338 1.00 . A A . 65 LYS HD3 1 1 28 100342 1 1 65 LYS HE2 H 13.703 -21.141 -9.675 1.00 . A A . 65 LYS HE2 1 1 28 100343 1 1 65 LYS HE3 H 13.236 -22.458 -8.598 1.00 . A A . 65 LYS HE3 1 1 28 100344 1 1 65 LYS HG2 H 11.352 -20.284 -9.614 1.00 . A A . 65 LYS HG2 1 1 28 100345 1 1 65 LYS HG3 H 10.888 -21.615 -8.554 1.00 . A A . 65 LYS HG3 1 1 28 100346 1 1 65 LYS HZ1 H 13.984 -23.175 -11.323 1.00 . A A . 65 LYS HZ1 1 1 28 100347 1 1 65 LYS HZ2 H 14.278 -23.993 -9.863 1.00 . A A . 65 LYS HZ2 1 1 28 100348 1 1 65 LYS HZ3 H 15.235 -22.659 -10.301 1.00 . A A . 65 LYS HZ3 1 1 28 100349 1 1 65 LYS N N 8.351 -20.996 -8.203 1.00 . A A . 65 LYS N 1 1 28 100350 1 1 65 LYS NZ N 14.278 -23.064 -10.333 1.00 . A A . 65 LYS NZ 1 1 28 100351 1 1 65 LYS O O 7.384 -20.091 -11.546 1.00 . A A . 65 LYS O 1 1 28 100352 1 1 66 LYS C C 4.713 -18.954 -10.863 1.00 . A A . 66 LYS C 1 1 28 100353 1 1 66 LYS CA C 4.914 -20.363 -10.326 1.00 . A A . 66 LYS CA 1 1 28 100354 1 1 66 LYS CB C 3.790 -20.718 -9.357 1.00 . A A . 66 LYS CB 1 1 28 100355 1 1 66 LYS CD C 2.666 -22.579 -8.127 1.00 . A A . 66 LYS CD 1 1 28 100356 1 1 66 LYS CE C 2.634 -24.092 -7.909 1.00 . A A . 66 LYS CE 1 1 28 100357 1 1 66 LYS CG C 3.771 -22.229 -9.126 1.00 . A A . 66 LYS CG 1 1 28 100358 1 1 66 LYS H H 6.243 -20.665 -8.705 1.00 . A A . 66 LYS H 1 1 28 100359 1 1 66 LYS HA H 4.888 -21.055 -11.159 1.00 . A A . 66 LYS HA 1 1 28 100360 1 1 66 LYS HB2 H 3.963 -20.214 -8.415 1.00 . A A . 66 LYS HB2 1 1 28 100361 1 1 66 LYS HB3 H 2.845 -20.402 -9.767 1.00 . A A . 66 LYS HB3 1 1 28 100362 1 1 66 LYS HD2 H 2.862 -22.084 -7.189 1.00 . A A . 66 LYS HD2 1 1 28 100363 1 1 66 LYS HD3 H 1.713 -22.252 -8.515 1.00 . A A . 66 LYS HD3 1 1 28 100364 1 1 66 LYS HE2 H 2.430 -24.587 -8.848 1.00 . A A . 66 LYS HE2 1 1 28 100365 1 1 66 LYS HE3 H 3.590 -24.422 -7.530 1.00 . A A . 66 LYS HE3 1 1 28 100366 1 1 66 LYS HG2 H 3.579 -22.731 -10.065 1.00 . A A . 66 LYS HG2 1 1 28 100367 1 1 66 LYS HG3 H 4.721 -22.549 -8.740 1.00 . A A . 66 LYS HG3 1 1 28 100368 1 1 66 LYS HZ1 H 1.835 -24.078 -5.987 1.00 . A A . 66 LYS HZ1 1 1 28 100369 1 1 66 LYS HZ2 H 1.445 -25.463 -6.889 1.00 . A A . 66 LYS HZ2 1 1 28 100370 1 1 66 LYS HZ3 H 0.673 -23.986 -7.218 1.00 . A A . 66 LYS HZ3 1 1 28 100371 1 1 66 LYS N N 6.211 -20.480 -9.669 1.00 . A A . 66 LYS N 1 1 28 100372 1 1 66 LYS NZ N 1.566 -24.430 -6.927 1.00 . A A . 66 LYS NZ 1 1 28 100373 1 1 66 LYS O O 4.069 -18.755 -11.894 1.00 . A A . 66 LYS O 1 1 28 100374 1 1 67 ILE C C 6.497 -15.927 -10.687 1.00 . A A . 67 ILE C 1 1 28 100375 1 1 67 ILE CA C 5.124 -16.570 -10.556 1.00 . A A . 67 ILE CA 1 1 28 100376 1 1 67 ILE CB C 4.281 -15.807 -9.541 1.00 . A A . 67 ILE CB 1 1 28 100377 1 1 67 ILE CD1 C 4.196 -14.988 -7.182 1.00 . A A . 67 ILE CD1 1 1 28 100378 1 1 67 ILE CG1 C 4.954 -15.875 -8.169 1.00 . A A . 67 ILE CG1 1 1 28 100379 1 1 67 ILE CG2 C 2.887 -16.429 -9.461 1.00 . A A . 67 ILE CG2 1 1 28 100380 1 1 67 ILE H H 5.753 -18.190 -9.330 1.00 . A A . 67 ILE H 1 1 28 100381 1 1 67 ILE HA H 4.633 -16.527 -11.521 1.00 . A A . 67 ILE HA 1 1 28 100382 1 1 67 ILE HB H 4.199 -14.775 -9.853 1.00 . A A . 67 ILE HB 1 1 28 100383 1 1 67 ILE HD11 H 4.210 -13.968 -7.536 1.00 . A A . 67 ILE HD11 1 1 28 100384 1 1 67 ILE HD12 H 4.665 -15.048 -6.214 1.00 . A A . 67 ILE HD12 1 1 28 100385 1 1 67 ILE HD13 H 3.172 -15.328 -7.108 1.00 . A A . 67 ILE HD13 1 1 28 100386 1 1 67 ILE HG12 H 4.946 -16.898 -7.817 1.00 . A A . 67 ILE HG12 1 1 28 100387 1 1 67 ILE HG13 H 5.970 -15.526 -8.246 1.00 . A A . 67 ILE HG13 1 1 28 100388 1 1 67 ILE HG21 H 2.319 -16.153 -10.336 1.00 . A A . 67 ILE HG21 1 1 28 100389 1 1 67 ILE HG22 H 2.380 -16.071 -8.579 1.00 . A A . 67 ILE HG22 1 1 28 100390 1 1 67 ILE HG23 H 2.975 -17.503 -9.414 1.00 . A A . 67 ILE HG23 1 1 28 100391 1 1 67 ILE N N 5.255 -17.970 -10.148 1.00 . A A . 67 ILE N 1 1 28 100392 1 1 67 ILE O O 7.461 -16.356 -10.050 1.00 . A A . 67 ILE O 1 1 28 100393 1 1 68 ASP C C 7.996 -13.019 -10.778 1.00 . A A . 68 ASP C 1 1 28 100394 1 1 68 ASP CA C 7.850 -14.200 -11.726 1.00 . A A . 68 ASP CA 1 1 28 100395 1 1 68 ASP CB C 7.928 -13.702 -13.176 1.00 . A A . 68 ASP CB 1 1 28 100396 1 1 68 ASP CG C 8.055 -14.887 -14.131 1.00 . A A . 68 ASP CG 1 1 28 100397 1 1 68 ASP H H 5.785 -14.580 -11.988 1.00 . A A . 68 ASP H 1 1 28 100398 1 1 68 ASP HA H 8.665 -14.891 -11.559 1.00 . A A . 68 ASP HA 1 1 28 100399 1 1 68 ASP HB2 H 7.036 -13.145 -13.412 1.00 . A A . 68 ASP HB2 1 1 28 100400 1 1 68 ASP HB3 H 8.791 -13.062 -13.290 1.00 . A A . 68 ASP HB3 1 1 28 100401 1 1 68 ASP N N 6.585 -14.892 -11.514 1.00 . A A . 68 ASP N 1 1 28 100402 1 1 68 ASP O O 9.104 -12.544 -10.527 1.00 . A A . 68 ASP O 1 1 28 100403 1 1 68 ASP OD1 O 8.341 -15.975 -13.659 1.00 . A A . 68 ASP OD1 1 1 28 100404 1 1 68 ASP OD2 O 7.861 -14.688 -15.319 1.00 . A A . 68 ASP OD2 1 1 28 100405 1 1 69 ALA C C 5.572 -11.323 -8.580 1.00 . A A . 69 ALA C 1 1 28 100406 1 1 69 ALA CA C 6.882 -11.410 -9.345 1.00 . A A . 69 ALA CA 1 1 28 100407 1 1 69 ALA CB C 7.093 -10.115 -10.137 1.00 . A A . 69 ALA CB 1 1 28 100408 1 1 69 ALA H H 6.016 -12.971 -10.482 1.00 . A A . 69 ALA H 1 1 28 100409 1 1 69 ALA HA H 7.693 -11.524 -8.645 1.00 . A A . 69 ALA HA 1 1 28 100410 1 1 69 ALA HB1 H 8.055 -10.146 -10.626 1.00 . A A . 69 ALA HB1 1 1 28 100411 1 1 69 ALA HB2 H 7.055 -9.271 -9.464 1.00 . A A . 69 ALA HB2 1 1 28 100412 1 1 69 ALA HB3 H 6.317 -10.015 -10.880 1.00 . A A . 69 ALA HB3 1 1 28 100413 1 1 69 ALA N N 6.871 -12.547 -10.257 1.00 . A A . 69 ALA N 1 1 28 100414 1 1 69 ALA O O 4.555 -11.880 -9.000 1.00 . A A . 69 ALA O 1 1 28 100415 1 1 70 ILE C C 3.982 -9.001 -6.571 1.00 . A A . 70 ILE C 1 1 28 100416 1 1 70 ILE CA C 4.395 -10.463 -6.633 1.00 . A A . 70 ILE CA 1 1 28 100417 1 1 70 ILE CB C 4.654 -10.977 -5.216 1.00 . A A . 70 ILE CB 1 1 28 100418 1 1 70 ILE CD1 C 5.467 -12.950 -3.914 1.00 . A A . 70 ILE CD1 1 1 28 100419 1 1 70 ILE CG1 C 4.920 -12.483 -5.264 1.00 . A A . 70 ILE CG1 1 1 28 100420 1 1 70 ILE CG2 C 3.430 -10.704 -4.339 1.00 . A A . 70 ILE CG2 1 1 28 100421 1 1 70 ILE H H 6.431 -10.204 -7.157 1.00 . A A . 70 ILE H 1 1 28 100422 1 1 70 ILE HA H 3.585 -11.034 -7.063 1.00 . A A . 70 ILE HA 1 1 28 100423 1 1 70 ILE HB H 5.513 -10.472 -4.800 1.00 . A A . 70 ILE HB 1 1 28 100424 1 1 70 ILE HD11 H 6.508 -12.671 -3.833 1.00 . A A . 70 ILE HD11 1 1 28 100425 1 1 70 ILE HD12 H 5.376 -14.023 -3.839 1.00 . A A . 70 ILE HD12 1 1 28 100426 1 1 70 ILE HD13 H 4.907 -12.485 -3.116 1.00 . A A . 70 ILE HD13 1 1 28 100427 1 1 70 ILE HG12 H 3.997 -12.997 -5.475 1.00 . A A . 70 ILE HG12 1 1 28 100428 1 1 70 ILE HG13 H 5.640 -12.699 -6.038 1.00 . A A . 70 ILE HG13 1 1 28 100429 1 1 70 ILE HG21 H 2.535 -10.987 -4.874 1.00 . A A . 70 ILE HG21 1 1 28 100430 1 1 70 ILE HG22 H 3.388 -9.652 -4.099 1.00 . A A . 70 ILE HG22 1 1 28 100431 1 1 70 ILE HG23 H 3.503 -11.279 -3.429 1.00 . A A . 70 ILE HG23 1 1 28 100432 1 1 70 ILE N N 5.594 -10.622 -7.449 1.00 . A A . 70 ILE N 1 1 28 100433 1 1 70 ILE O O 4.785 -8.127 -6.237 1.00 . A A . 70 ILE O 1 1 28 100434 1 1 71 MET C C 0.913 -7.296 -6.057 1.00 . A A . 71 MET C 1 1 28 100435 1 1 71 MET CA C 2.204 -7.362 -6.869 1.00 . A A . 71 MET CA 1 1 28 100436 1 1 71 MET CB C 1.940 -6.875 -8.294 1.00 . A A . 71 MET CB 1 1 28 100437 1 1 71 MET CE C -0.079 -5.802 -10.416 1.00 . A A . 71 MET CE 1 1 28 100438 1 1 71 MET CG C 1.522 -5.404 -8.259 1.00 . A A . 71 MET CG 1 1 28 100439 1 1 71 MET H H 2.119 -9.459 -7.162 1.00 . A A . 71 MET H 1 1 28 100440 1 1 71 MET HA H 2.933 -6.714 -6.409 1.00 . A A . 71 MET HA 1 1 28 100441 1 1 71 MET HB2 H 2.836 -6.983 -8.884 1.00 . A A . 71 MET HB2 1 1 28 100442 1 1 71 MET HB3 H 1.147 -7.461 -8.732 1.00 . A A . 71 MET HB3 1 1 28 100443 1 1 71 MET HE1 H -0.708 -5.954 -9.552 1.00 . A A . 71 MET HE1 1 1 28 100444 1 1 71 MET HE2 H 0.263 -6.756 -10.784 1.00 . A A . 71 MET HE2 1 1 28 100445 1 1 71 MET HE3 H -0.640 -5.302 -11.190 1.00 . A A . 71 MET HE3 1 1 28 100446 1 1 71 MET HG2 H 0.580 -5.309 -7.740 1.00 . A A . 71 MET HG2 1 1 28 100447 1 1 71 MET HG3 H 2.276 -4.829 -7.743 1.00 . A A . 71 MET HG3 1 1 28 100448 1 1 71 MET N N 2.718 -8.732 -6.896 1.00 . A A . 71 MET N 1 1 28 100449 1 1 71 MET O O -0.135 -7.765 -6.499 1.00 . A A . 71 MET O 1 1 28 100450 1 1 71 MET SD S 1.345 -4.789 -9.952 1.00 . A A . 71 MET SD 1 1 28 100451 1 1 72 SER C C 0.072 -5.536 -2.924 1.00 . A A . 72 SER C 1 1 28 100452 1 1 72 SER CA C -0.165 -6.594 -3.997 1.00 . A A . 72 SER CA 1 1 28 100453 1 1 72 SER CB C -0.464 -7.939 -3.336 1.00 . A A . 72 SER CB 1 1 28 100454 1 1 72 SER H H 1.862 -6.357 -4.566 1.00 . A A . 72 SER H 1 1 28 100455 1 1 72 SER HA H -1.018 -6.302 -4.593 1.00 . A A . 72 SER HA 1 1 28 100456 1 1 72 SER HB2 H -0.629 -8.686 -4.094 1.00 . A A . 72 SER HB2 1 1 28 100457 1 1 72 SER HB3 H 0.378 -8.231 -2.723 1.00 . A A . 72 SER HB3 1 1 28 100458 1 1 72 SER HG H -2.146 -7.081 -2.869 1.00 . A A . 72 SER HG 1 1 28 100459 1 1 72 SER N N 0.999 -6.713 -4.866 1.00 . A A . 72 SER N 1 1 28 100460 1 1 72 SER O O 1.110 -4.877 -2.907 1.00 . A A . 72 SER O 1 1 28 100461 1 1 72 SER OG O -1.632 -7.819 -2.535 1.00 . A A . 72 SER OG 1 1 28 100462 1 1 73 SER C C 0.369 -4.769 -0.024 1.00 . A A . 73 SER C 1 1 28 100463 1 1 73 SER CA C -0.784 -4.405 -0.952 1.00 . A A . 73 SER CA 1 1 28 100464 1 1 73 SER CB C -2.086 -4.349 -0.155 1.00 . A A . 73 SER CB 1 1 28 100465 1 1 73 SER H H -1.704 -5.937 -2.091 1.00 . A A . 73 SER H 1 1 28 100466 1 1 73 SER HA H -0.592 -3.433 -1.379 1.00 . A A . 73 SER HA 1 1 28 100467 1 1 73 SER HB2 H -1.987 -3.642 0.652 1.00 . A A . 73 SER HB2 1 1 28 100468 1 1 73 SER HB3 H -2.891 -4.038 -0.807 1.00 . A A . 73 SER HB3 1 1 28 100469 1 1 73 SER HG H -1.694 -5.835 1.039 1.00 . A A . 73 SER HG 1 1 28 100470 1 1 73 SER N N -0.897 -5.383 -2.028 1.00 . A A . 73 SER N 1 1 28 100471 1 1 73 SER O O 0.817 -3.945 0.775 1.00 . A A . 73 SER O 1 1 28 100472 1 1 73 SER OG O -2.364 -5.636 0.382 1.00 . A A . 73 SER OG 1 1 28 100473 1 1 74 LEU C C 2.960 -5.357 0.925 1.00 . A A . 74 LEU C 1 1 28 100474 1 1 74 LEU CA C 1.936 -6.473 0.718 1.00 . A A . 74 LEU CA 1 1 28 100475 1 1 74 LEU CB C 2.625 -7.671 0.058 1.00 . A A . 74 LEU CB 1 1 28 100476 1 1 74 LEU CD1 C 3.056 -8.875 2.210 1.00 . A A . 74 LEU CD1 1 1 28 100477 1 1 74 LEU CD2 C 4.556 -9.248 0.242 1.00 . A A . 74 LEU CD2 1 1 28 100478 1 1 74 LEU CG C 3.710 -8.217 0.990 1.00 . A A . 74 LEU CG 1 1 28 100479 1 1 74 LEU H H 0.436 -6.625 -0.773 1.00 . A A . 74 LEU H 1 1 28 100480 1 1 74 LEU HA H 1.541 -6.772 1.670 1.00 . A A . 74 LEU HA 1 1 28 100481 1 1 74 LEU HB2 H 1.894 -8.443 -0.135 1.00 . A A . 74 LEU HB2 1 1 28 100482 1 1 74 LEU HB3 H 3.075 -7.366 -0.873 1.00 . A A . 74 LEU HB3 1 1 28 100483 1 1 74 LEU HD11 H 2.782 -8.121 2.929 1.00 . A A . 74 LEU HD11 1 1 28 100484 1 1 74 LEU HD12 H 3.752 -9.564 2.665 1.00 . A A . 74 LEU HD12 1 1 28 100485 1 1 74 LEU HD13 H 2.172 -9.416 1.901 1.00 . A A . 74 LEU HD13 1 1 28 100486 1 1 74 LEU HD21 H 3.907 -9.926 -0.290 1.00 . A A . 74 LEU HD21 1 1 28 100487 1 1 74 LEU HD22 H 5.153 -9.803 0.951 1.00 . A A . 74 LEU HD22 1 1 28 100488 1 1 74 LEU HD23 H 5.205 -8.743 -0.458 1.00 . A A . 74 LEU HD23 1 1 28 100489 1 1 74 LEU HG H 4.344 -7.408 1.323 1.00 . A A . 74 LEU HG 1 1 28 100490 1 1 74 LEU N N 0.839 -6.010 -0.125 1.00 . A A . 74 LEU N 1 1 28 100491 1 1 74 LEU O O 3.501 -4.809 -0.034 1.00 . A A . 74 LEU O 1 1 28 100492 1 1 75 SER C C 5.586 -4.522 2.513 1.00 . A A . 75 SER C 1 1 28 100493 1 1 75 SER CA C 4.167 -3.975 2.514 1.00 . A A . 75 SER CA 1 1 28 100494 1 1 75 SER CB C 3.846 -3.384 3.887 1.00 . A A . 75 SER CB 1 1 28 100495 1 1 75 SER H H 2.748 -5.497 2.912 1.00 . A A . 75 SER H 1 1 28 100496 1 1 75 SER HA H 4.095 -3.194 1.774 1.00 . A A . 75 SER HA 1 1 28 100497 1 1 75 SER HB2 H 4.256 -2.390 3.960 1.00 . A A . 75 SER HB2 1 1 28 100498 1 1 75 SER HB3 H 2.773 -3.339 4.016 1.00 . A A . 75 SER HB3 1 1 28 100499 1 1 75 SER HG H 5.001 -3.652 5.430 1.00 . A A . 75 SER HG 1 1 28 100500 1 1 75 SER N N 3.211 -5.024 2.188 1.00 . A A . 75 SER N 1 1 28 100501 1 1 75 SER O O 5.801 -5.719 2.698 1.00 . A A . 75 SER O 1 1 28 100502 1 1 75 SER OG O 4.424 -4.202 4.896 1.00 . A A . 75 SER OG 1 1 28 100503 1 1 76 ILE C C 8.660 -3.619 3.569 1.00 . A A . 76 ILE C 1 1 28 100504 1 1 76 ILE CA C 7.963 -4.047 2.285 1.00 . A A . 76 ILE CA 1 1 28 100505 1 1 76 ILE CB C 8.669 -3.427 1.085 1.00 . A A . 76 ILE CB 1 1 28 100506 1 1 76 ILE CD1 C 9.493 -1.277 0.103 1.00 . A A . 76 ILE CD1 1 1 28 100507 1 1 76 ILE CG1 C 8.612 -1.900 1.188 1.00 . A A . 76 ILE CG1 1 1 28 100508 1 1 76 ILE CG2 C 7.974 -3.874 -0.206 1.00 . A A . 76 ILE CG2 1 1 28 100509 1 1 76 ILE H H 6.334 -2.695 2.158 1.00 . A A . 76 ILE H 1 1 28 100510 1 1 76 ILE HA H 8.020 -5.124 2.201 1.00 . A A . 76 ILE HA 1 1 28 100511 1 1 76 ILE HB H 9.701 -3.749 1.066 1.00 . A A . 76 ILE HB 1 1 28 100512 1 1 76 ILE HD11 H 10.505 -1.192 0.469 1.00 . A A . 76 ILE HD11 1 1 28 100513 1 1 76 ILE HD12 H 9.115 -0.299 -0.148 1.00 . A A . 76 ILE HD12 1 1 28 100514 1 1 76 ILE HD13 H 9.483 -1.896 -0.781 1.00 . A A . 76 ILE HD13 1 1 28 100515 1 1 76 ILE HG12 H 7.594 -1.571 1.057 1.00 . A A . 76 ILE HG12 1 1 28 100516 1 1 76 ILE HG13 H 8.970 -1.585 2.154 1.00 . A A . 76 ILE HG13 1 1 28 100517 1 1 76 ILE HG21 H 8.620 -3.676 -1.049 1.00 . A A . 76 ILE HG21 1 1 28 100518 1 1 76 ILE HG22 H 7.052 -3.326 -0.329 1.00 . A A . 76 ILE HG22 1 1 28 100519 1 1 76 ILE HG23 H 7.762 -4.929 -0.154 1.00 . A A . 76 ILE HG23 1 1 28 100520 1 1 76 ILE N N 6.561 -3.639 2.307 1.00 . A A . 76 ILE N 1 1 28 100521 1 1 76 ILE O O 8.300 -2.608 4.172 1.00 . A A . 76 ILE O 1 1 28 100522 1 1 77 THR C C 11.829 -4.599 5.107 1.00 . A A . 77 THR C 1 1 28 100523 1 1 77 THR CA C 10.397 -4.086 5.203 1.00 . A A . 77 THR CA 1 1 28 100524 1 1 77 THR CB C 9.696 -4.718 6.407 1.00 . A A . 77 THR CB 1 1 28 100525 1 1 77 THR CG2 C 8.296 -4.121 6.560 1.00 . A A . 77 THR CG2 1 1 28 100526 1 1 77 THR H H 9.905 -5.181 3.460 1.00 . A A . 77 THR H 1 1 28 100527 1 1 77 THR HA H 10.423 -3.013 5.341 1.00 . A A . 77 THR HA 1 1 28 100528 1 1 77 THR HB H 10.267 -4.521 7.301 1.00 . A A . 77 THR HB 1 1 28 100529 1 1 77 THR HG1 H 8.684 -6.326 5.990 1.00 . A A . 77 THR HG1 1 1 28 100530 1 1 77 THR HG21 H 8.352 -3.047 6.473 1.00 . A A . 77 THR HG21 1 1 28 100531 1 1 77 THR HG22 H 7.898 -4.383 7.529 1.00 . A A . 77 THR HG22 1 1 28 100532 1 1 77 THR HG23 H 7.651 -4.514 5.788 1.00 . A A . 77 THR HG23 1 1 28 100533 1 1 77 THR N N 9.654 -4.395 3.987 1.00 . A A . 77 THR N 1 1 28 100534 1 1 77 THR O O 12.099 -5.580 4.414 1.00 . A A . 77 THR O 1 1 28 100535 1 1 77 THR OG1 O 9.597 -6.117 6.210 1.00 . A A . 77 THR OG1 1 1 28 100536 1 1 78 GLU C C 14.271 -5.842 6.059 1.00 . A A . 78 GLU C 1 1 28 100537 1 1 78 GLU CA C 14.139 -4.346 5.800 1.00 . A A . 78 GLU CA 1 1 28 100538 1 1 78 GLU CB C 14.913 -3.578 6.877 1.00 . A A . 78 GLU CB 1 1 28 100539 1 1 78 GLU CD C 15.671 -1.308 7.608 1.00 . A A . 78 GLU CD 1 1 28 100540 1 1 78 GLU CG C 14.981 -2.097 6.501 1.00 . A A . 78 GLU CG 1 1 28 100541 1 1 78 GLU H H 12.464 -3.172 6.353 1.00 . A A . 78 GLU H 1 1 28 100542 1 1 78 GLU HA H 14.563 -4.114 4.837 1.00 . A A . 78 GLU HA 1 1 28 100543 1 1 78 GLU HB2 H 14.410 -3.686 7.829 1.00 . A A . 78 GLU HB2 1 1 28 100544 1 1 78 GLU HB3 H 15.914 -3.974 6.954 1.00 . A A . 78 GLU HB3 1 1 28 100545 1 1 78 GLU HG2 H 15.537 -1.987 5.582 1.00 . A A . 78 GLU HG2 1 1 28 100546 1 1 78 GLU HG3 H 13.980 -1.717 6.362 1.00 . A A . 78 GLU HG3 1 1 28 100547 1 1 78 GLU N N 12.737 -3.944 5.819 1.00 . A A . 78 GLU N 1 1 28 100548 1 1 78 GLU O O 14.975 -6.551 5.333 1.00 . A A . 78 GLU O 1 1 28 100549 1 1 78 GLU OE1 O 16.077 -1.921 8.581 1.00 . A A . 78 GLU OE1 1 1 28 100550 1 1 78 GLU OE2 O 15.782 -0.101 7.467 1.00 . A A . 78 GLU OE2 1 1 28 100551 1 1 79 LYS C C 13.260 -8.602 6.227 1.00 . A A . 79 LYS C 1 1 28 100552 1 1 79 LYS CA C 13.642 -7.742 7.426 1.00 . A A . 79 LYS CA 1 1 28 100553 1 1 79 LYS CB C 12.683 -8.037 8.587 1.00 . A A . 79 LYS CB 1 1 28 100554 1 1 79 LYS CD C 11.925 -9.773 10.218 1.00 . A A . 79 LYS CD 1 1 28 100555 1 1 79 LYS CE C 12.092 -11.228 10.661 1.00 . A A . 79 LYS CE 1 1 28 100556 1 1 79 LYS CG C 12.838 -9.496 9.022 1.00 . A A . 79 LYS CG 1 1 28 100557 1 1 79 LYS H H 13.036 -5.725 7.632 1.00 . A A . 79 LYS H 1 1 28 100558 1 1 79 LYS HA H 14.645 -7.991 7.737 1.00 . A A . 79 LYS HA 1 1 28 100559 1 1 79 LYS HB2 H 12.914 -7.387 9.420 1.00 . A A . 79 LYS HB2 1 1 28 100560 1 1 79 LYS HB3 H 11.667 -7.865 8.268 1.00 . A A . 79 LYS HB3 1 1 28 100561 1 1 79 LYS HD2 H 12.190 -9.115 11.033 1.00 . A A . 79 LYS HD2 1 1 28 100562 1 1 79 LYS HD3 H 10.898 -9.601 9.935 1.00 . A A . 79 LYS HD3 1 1 28 100563 1 1 79 LYS HE2 H 11.814 -11.885 9.850 1.00 . A A . 79 LYS HE2 1 1 28 100564 1 1 79 LYS HE3 H 13.122 -11.406 10.932 1.00 . A A . 79 LYS HE3 1 1 28 100565 1 1 79 LYS HG2 H 12.566 -10.146 8.203 1.00 . A A . 79 LYS HG2 1 1 28 100566 1 1 79 LYS HG3 H 13.863 -9.681 9.304 1.00 . A A . 79 LYS HG3 1 1 28 100567 1 1 79 LYS HZ1 H 10.237 -11.636 11.515 1.00 . A A . 79 LYS HZ1 1 1 28 100568 1 1 79 LYS HZ2 H 11.252 -10.680 12.486 1.00 . A A . 79 LYS HZ2 1 1 28 100569 1 1 79 LYS HZ3 H 11.544 -12.346 12.330 1.00 . A A . 79 LYS HZ3 1 1 28 100570 1 1 79 LYS N N 13.584 -6.325 7.084 1.00 . A A . 79 LYS N 1 1 28 100571 1 1 79 LYS NZ N 11.215 -11.492 11.837 1.00 . A A . 79 LYS NZ 1 1 28 100572 1 1 79 LYS O O 13.868 -9.645 5.984 1.00 . A A . 79 LYS O 1 1 28 100573 1 1 80 ARG C C 12.861 -8.826 3.194 1.00 . A A . 80 ARG C 1 1 28 100574 1 1 80 ARG CA C 11.808 -8.880 4.295 1.00 . A A . 80 ARG CA 1 1 28 100575 1 1 80 ARG CB C 10.488 -8.309 3.794 1.00 . A A . 80 ARG CB 1 1 28 100576 1 1 80 ARG CD C 8.049 -8.073 4.276 1.00 . A A . 80 ARG CD 1 1 28 100577 1 1 80 ARG CG C 9.363 -8.693 4.757 1.00 . A A . 80 ARG CG 1 1 28 100578 1 1 80 ARG CZ C 5.691 -8.330 4.794 1.00 . A A . 80 ARG CZ 1 1 28 100579 1 1 80 ARG H H 11.820 -7.310 5.722 1.00 . A A . 80 ARG H 1 1 28 100580 1 1 80 ARG HA H 11.656 -9.918 4.573 1.00 . A A . 80 ARG HA 1 1 28 100581 1 1 80 ARG HB2 H 10.566 -7.233 3.745 1.00 . A A . 80 ARG HB2 1 1 28 100582 1 1 80 ARG HB3 H 10.274 -8.701 2.815 1.00 . A A . 80 ARG HB3 1 1 28 100583 1 1 80 ARG HD2 H 8.149 -6.998 4.260 1.00 . A A . 80 ARG HD2 1 1 28 100584 1 1 80 ARG HD3 H 7.830 -8.425 3.279 1.00 . A A . 80 ARG HD3 1 1 28 100585 1 1 80 ARG HE H 7.167 -8.775 6.071 1.00 . A A . 80 ARG HE 1 1 28 100586 1 1 80 ARG HG2 H 9.263 -9.770 4.777 1.00 . A A . 80 ARG HG2 1 1 28 100587 1 1 80 ARG HG3 H 9.591 -8.339 5.745 1.00 . A A . 80 ARG HG3 1 1 28 100588 1 1 80 ARG HH11 H 6.136 -7.631 2.973 1.00 . A A . 80 ARG HH11 1 1 28 100589 1 1 80 ARG HH12 H 4.450 -7.804 3.317 1.00 . A A . 80 ARG HH12 1 1 28 100590 1 1 80 ARG HH21 H 4.954 -9.006 6.529 1.00 . A A . 80 ARG HH21 1 1 28 100591 1 1 80 ARG HH22 H 3.779 -8.584 5.329 1.00 . A A . 80 ARG HH22 1 1 28 100592 1 1 80 ARG N N 12.257 -8.156 5.480 1.00 . A A . 80 ARG N 1 1 28 100593 1 1 80 ARG NE N 6.960 -8.442 5.173 1.00 . A A . 80 ARG NE 1 1 28 100594 1 1 80 ARG NH1 N 5.403 -7.888 3.602 1.00 . A A . 80 ARG NH1 1 1 28 100595 1 1 80 ARG NH2 N 4.733 -8.665 5.615 1.00 . A A . 80 ARG NH2 1 1 28 100596 1 1 80 ARG O O 13.066 -9.794 2.466 1.00 . A A . 80 ARG O 1 1 28 100597 1 1 81 GLN C C 15.649 -8.541 2.236 1.00 . A A . 81 GLN C 1 1 28 100598 1 1 81 GLN CA C 14.550 -7.495 2.057 1.00 . A A . 81 GLN CA 1 1 28 100599 1 1 81 GLN CB C 15.147 -6.094 2.160 1.00 . A A . 81 GLN CB 1 1 28 100600 1 1 81 GLN CD C 14.651 -3.653 1.939 1.00 . A A . 81 GLN CD 1 1 28 100601 1 1 81 GLN CG C 14.093 -5.060 1.763 1.00 . A A . 81 GLN CG 1 1 28 100602 1 1 81 GLN H H 13.302 -6.934 3.678 1.00 . A A . 81 GLN H 1 1 28 100603 1 1 81 GLN HA H 14.109 -7.621 1.084 1.00 . A A . 81 GLN HA 1 1 28 100604 1 1 81 GLN HB2 H 15.467 -5.913 3.174 1.00 . A A . 81 GLN HB2 1 1 28 100605 1 1 81 GLN HB3 H 15.994 -6.016 1.497 1.00 . A A . 81 GLN HB3 1 1 28 100606 1 1 81 GLN HE21 H 12.944 -2.757 1.463 1.00 . A A . 81 GLN HE21 1 1 28 100607 1 1 81 GLN HE22 H 14.230 -1.715 1.842 1.00 . A A . 81 GLN HE22 1 1 28 100608 1 1 81 GLN HG2 H 13.817 -5.210 0.730 1.00 . A A . 81 GLN HG2 1 1 28 100609 1 1 81 GLN HG3 H 13.220 -5.179 2.388 1.00 . A A . 81 GLN HG3 1 1 28 100610 1 1 81 GLN N N 13.519 -7.677 3.075 1.00 . A A . 81 GLN N 1 1 28 100611 1 1 81 GLN NE2 N 13.878 -2.623 1.730 1.00 . A A . 81 GLN NE2 1 1 28 100612 1 1 81 GLN O O 16.197 -9.053 1.262 1.00 . A A . 81 GLN O 1 1 28 100613 1 1 81 GLN OE1 O 15.824 -3.487 2.276 1.00 . A A . 81 GLN OE1 1 1 28 100614 1 1 82 GLN C C 16.615 -11.192 3.179 1.00 . A A . 82 GLN C 1 1 28 100615 1 1 82 GLN CA C 16.999 -9.841 3.780 1.00 . A A . 82 GLN CA 1 1 28 100616 1 1 82 GLN CB C 17.171 -9.986 5.293 1.00 . A A . 82 GLN CB 1 1 28 100617 1 1 82 GLN CD C 17.918 -8.814 7.373 1.00 . A A . 82 GLN CD 1 1 28 100618 1 1 82 GLN CG C 17.777 -8.701 5.859 1.00 . A A . 82 GLN CG 1 1 28 100619 1 1 82 GLN H H 15.506 -8.398 4.227 1.00 . A A . 82 GLN H 1 1 28 100620 1 1 82 GLN HA H 17.932 -9.521 3.349 1.00 . A A . 82 GLN HA 1 1 28 100621 1 1 82 GLN HB2 H 16.207 -10.164 5.750 1.00 . A A . 82 GLN HB2 1 1 28 100622 1 1 82 GLN HB3 H 17.828 -10.816 5.503 1.00 . A A . 82 GLN HB3 1 1 28 100623 1 1 82 GLN HE21 H 17.101 -7.040 7.730 1.00 . A A . 82 GLN HE21 1 1 28 100624 1 1 82 GLN HE22 H 17.590 -7.904 9.107 1.00 . A A . 82 GLN HE22 1 1 28 100625 1 1 82 GLN HG2 H 18.750 -8.540 5.419 1.00 . A A . 82 GLN HG2 1 1 28 100626 1 1 82 GLN HG3 H 17.134 -7.867 5.622 1.00 . A A . 82 GLN HG3 1 1 28 100627 1 1 82 GLN N N 15.969 -8.850 3.488 1.00 . A A . 82 GLN N 1 1 28 100628 1 1 82 GLN NE2 N 17.502 -7.839 8.133 1.00 . A A . 82 GLN NE2 1 1 28 100629 1 1 82 GLN O O 17.480 -12.009 2.860 1.00 . A A . 82 GLN O 1 1 28 100630 1 1 82 GLN OE1 O 18.422 -9.818 7.877 1.00 . A A . 82 GLN OE1 1 1 28 100631 1 1 83 GLU C C 14.847 -12.629 0.949 1.00 . A A . 83 GLU C 1 1 28 100632 1 1 83 GLU CA C 14.829 -12.682 2.471 1.00 . A A . 83 GLU CA 1 1 28 100633 1 1 83 GLU CB C 13.406 -12.957 2.957 1.00 . A A . 83 GLU CB 1 1 28 100634 1 1 83 GLU CD C 12.005 -13.437 4.973 1.00 . A A . 83 GLU CD 1 1 28 100635 1 1 83 GLU CG C 13.427 -13.243 4.459 1.00 . A A . 83 GLU CG 1 1 28 100636 1 1 83 GLU H H 14.669 -10.741 3.308 1.00 . A A . 83 GLU H 1 1 28 100637 1 1 83 GLU HA H 15.472 -13.485 2.798 1.00 . A A . 83 GLU HA 1 1 28 100638 1 1 83 GLU HB2 H 12.786 -12.096 2.762 1.00 . A A . 83 GLU HB2 1 1 28 100639 1 1 83 GLU HB3 H 13.007 -13.814 2.435 1.00 . A A . 83 GLU HB3 1 1 28 100640 1 1 83 GLU HG2 H 14.002 -14.138 4.646 1.00 . A A . 83 GLU HG2 1 1 28 100641 1 1 83 GLU HG3 H 13.883 -12.411 4.976 1.00 . A A . 83 GLU HG3 1 1 28 100642 1 1 83 GLU N N 15.313 -11.425 3.033 1.00 . A A . 83 GLU N 1 1 28 100643 1 1 83 GLU O O 15.385 -13.518 0.289 1.00 . A A . 83 GLU O 1 1 28 100644 1 1 83 GLU OE1 O 11.090 -13.363 4.168 1.00 . A A . 83 GLU OE1 1 1 28 100645 1 1 83 GLU OE2 O 11.850 -13.658 6.163 1.00 . A A . 83 GLU OE2 1 1 28 100646 1 1 84 ILE C C 14.459 -9.959 -1.441 1.00 . A A . 84 ILE C 1 1 28 100647 1 1 84 ILE CA C 14.210 -11.412 -1.060 1.00 . A A . 84 ILE CA 1 1 28 100648 1 1 84 ILE CB C 12.854 -11.865 -1.596 1.00 . A A . 84 ILE CB 1 1 28 100649 1 1 84 ILE CD1 C 10.401 -11.393 -1.590 1.00 . A A . 84 ILE CD1 1 1 28 100650 1 1 84 ILE CG1 C 11.751 -10.994 -0.993 1.00 . A A . 84 ILE CG1 1 1 28 100651 1 1 84 ILE CG2 C 12.616 -13.326 -1.213 1.00 . A A . 84 ILE CG2 1 1 28 100652 1 1 84 ILE H H 13.840 -10.898 0.956 1.00 . A A . 84 ILE H 1 1 28 100653 1 1 84 ILE HA H 14.984 -12.020 -1.510 1.00 . A A . 84 ILE HA 1 1 28 100654 1 1 84 ILE HB H 12.845 -11.773 -2.667 1.00 . A A . 84 ILE HB 1 1 28 100655 1 1 84 ILE HD11 H 9.651 -10.675 -1.296 1.00 . A A . 84 ILE HD11 1 1 28 100656 1 1 84 ILE HD12 H 10.124 -12.372 -1.225 1.00 . A A . 84 ILE HD12 1 1 28 100657 1 1 84 ILE HD13 H 10.475 -11.418 -2.666 1.00 . A A . 84 ILE HD13 1 1 28 100658 1 1 84 ILE HG12 H 11.730 -11.130 0.077 1.00 . A A . 84 ILE HG12 1 1 28 100659 1 1 84 ILE HG13 H 11.944 -9.959 -1.223 1.00 . A A . 84 ILE HG13 1 1 28 100660 1 1 84 ILE HG21 H 11.756 -13.702 -1.748 1.00 . A A . 84 ILE HG21 1 1 28 100661 1 1 84 ILE HG22 H 12.436 -13.394 -0.151 1.00 . A A . 84 ILE HG22 1 1 28 100662 1 1 84 ILE HG23 H 13.485 -13.913 -1.471 1.00 . A A . 84 ILE HG23 1 1 28 100663 1 1 84 ILE N N 14.254 -11.574 0.388 1.00 . A A . 84 ILE N 1 1 28 100664 1 1 84 ILE O O 14.864 -9.147 -0.613 1.00 . A A . 84 ILE O 1 1 28 100665 1 1 85 ALA C C 13.077 -7.562 -3.393 1.00 . A A . 85 ALA C 1 1 28 100666 1 1 85 ALA CA C 14.407 -8.269 -3.186 1.00 . A A . 85 ALA CA 1 1 28 100667 1 1 85 ALA CB C 15.179 -8.302 -4.513 1.00 . A A . 85 ALA CB 1 1 28 100668 1 1 85 ALA H H 13.870 -10.315 -3.321 1.00 . A A . 85 ALA H 1 1 28 100669 1 1 85 ALA HA H 14.992 -7.716 -2.465 1.00 . A A . 85 ALA HA 1 1 28 100670 1 1 85 ALA HB1 H 16.238 -8.382 -4.312 1.00 . A A . 85 ALA HB1 1 1 28 100671 1 1 85 ALA HB2 H 14.991 -7.394 -5.068 1.00 . A A . 85 ALA HB2 1 1 28 100672 1 1 85 ALA HB3 H 14.859 -9.153 -5.096 1.00 . A A . 85 ALA HB3 1 1 28 100673 1 1 85 ALA N N 14.204 -9.631 -2.704 1.00 . A A . 85 ALA N 1 1 28 100674 1 1 85 ALA O O 12.079 -8.183 -3.752 1.00 . A A . 85 ALA O 1 1 28 100675 1 1 86 PHE C C 12.139 -4.225 -4.192 1.00 . A A . 86 PHE C 1 1 28 100676 1 1 86 PHE CA C 11.857 -5.458 -3.340 1.00 . A A . 86 PHE CA 1 1 28 100677 1 1 86 PHE CB C 11.310 -5.028 -1.980 1.00 . A A . 86 PHE CB 1 1 28 100678 1 1 86 PHE CD1 C 9.319 -6.491 -1.491 1.00 . A A . 86 PHE CD1 1 1 28 100679 1 1 86 PHE CD2 C 11.442 -7.031 -0.456 1.00 . A A . 86 PHE CD2 1 1 28 100680 1 1 86 PHE CE1 C 8.728 -7.588 -0.854 1.00 . A A . 86 PHE CE1 1 1 28 100681 1 1 86 PHE CE2 C 10.852 -8.128 0.182 1.00 . A A . 86 PHE CE2 1 1 28 100682 1 1 86 PHE CG C 10.677 -6.213 -1.291 1.00 . A A . 86 PHE CG 1 1 28 100683 1 1 86 PHE CZ C 9.495 -8.407 -0.018 1.00 . A A . 86 PHE CZ 1 1 28 100684 1 1 86 PHE H H 13.895 -5.809 -2.876 1.00 . A A . 86 PHE H 1 1 28 100685 1 1 86 PHE HA H 11.107 -6.058 -3.841 1.00 . A A . 86 PHE HA 1 1 28 100686 1 1 86 PHE HB2 H 12.120 -4.650 -1.372 1.00 . A A . 86 PHE HB2 1 1 28 100687 1 1 86 PHE HB3 H 10.574 -4.254 -2.118 1.00 . A A . 86 PHE HB3 1 1 28 100688 1 1 86 PHE HD1 H 8.726 -5.858 -2.136 1.00 . A A . 86 PHE HD1 1 1 28 100689 1 1 86 PHE HD2 H 12.486 -6.817 -0.307 1.00 . A A . 86 PHE HD2 1 1 28 100690 1 1 86 PHE HE1 H 7.680 -7.803 -1.008 1.00 . A A . 86 PHE HE1 1 1 28 100691 1 1 86 PHE HE2 H 11.446 -8.762 0.823 1.00 . A A . 86 PHE HE2 1 1 28 100692 1 1 86 PHE HZ H 9.040 -9.255 0.473 1.00 . A A . 86 PHE HZ 1 1 28 100693 1 1 86 PHE N N 13.069 -6.252 -3.167 1.00 . A A . 86 PHE N 1 1 28 100694 1 1 86 PHE O O 13.253 -3.702 -4.193 1.00 . A A . 86 PHE O 1 1 28 100695 1 1 87 THR C C 9.911 -2.063 -6.193 1.00 . A A . 87 THR C 1 1 28 100696 1 1 87 THR CA C 11.275 -2.592 -5.768 1.00 . A A . 87 THR CA 1 1 28 100697 1 1 87 THR CB C 12.100 -2.941 -7.005 1.00 . A A . 87 THR CB 1 1 28 100698 1 1 87 THR CG2 C 11.376 -4.015 -7.817 1.00 . A A . 87 THR CG2 1 1 28 100699 1 1 87 THR H H 10.259 -4.228 -4.881 1.00 . A A . 87 THR H 1 1 28 100700 1 1 87 THR HA H 11.788 -1.822 -5.210 1.00 . A A . 87 THR HA 1 1 28 100701 1 1 87 THR HB H 13.065 -3.315 -6.701 1.00 . A A . 87 THR HB 1 1 28 100702 1 1 87 THR HG1 H 11.814 -1.052 -7.370 1.00 . A A . 87 THR HG1 1 1 28 100703 1 1 87 THR HG21 H 11.157 -4.859 -7.180 1.00 . A A . 87 THR HG21 1 1 28 100704 1 1 87 THR HG22 H 12.005 -4.331 -8.635 1.00 . A A . 87 THR HG22 1 1 28 100705 1 1 87 THR HG23 H 10.454 -3.613 -8.209 1.00 . A A . 87 THR HG23 1 1 28 100706 1 1 87 THR N N 11.124 -3.768 -4.918 1.00 . A A . 87 THR N 1 1 28 100707 1 1 87 THR O O 8.919 -2.219 -5.479 1.00 . A A . 87 THR O 1 1 28 100708 1 1 87 THR OG1 O 12.269 -1.778 -7.802 1.00 . A A . 87 THR OG1 1 1 28 100709 1 1 88 ASP C C 7.832 -0.200 -6.787 1.00 . A A . 88 ASP C 1 1 28 100710 1 1 88 ASP CA C 8.612 -0.900 -7.884 1.00 . A A . 88 ASP CA 1 1 28 100711 1 1 88 ASP CB C 7.763 -2.026 -8.478 1.00 . A A . 88 ASP CB 1 1 28 100712 1 1 88 ASP CG C 8.386 -2.518 -9.779 1.00 . A A . 88 ASP CG 1 1 28 100713 1 1 88 ASP H H 10.683 -1.342 -7.899 1.00 . A A . 88 ASP H 1 1 28 100714 1 1 88 ASP HA H 8.834 -0.185 -8.664 1.00 . A A . 88 ASP HA 1 1 28 100715 1 1 88 ASP HB2 H 7.709 -2.843 -7.774 1.00 . A A . 88 ASP HB2 1 1 28 100716 1 1 88 ASP HB3 H 6.767 -1.657 -8.677 1.00 . A A . 88 ASP HB3 1 1 28 100717 1 1 88 ASP N N 9.862 -1.439 -7.367 1.00 . A A . 88 ASP N 1 1 28 100718 1 1 88 ASP O O 6.623 -0.002 -6.906 1.00 . A A . 88 ASP O 1 1 28 100719 1 1 88 ASP OD1 O 9.218 -1.810 -10.318 1.00 . A A . 88 ASP OD1 1 1 28 100720 1 1 88 ASP OD2 O 8.023 -3.598 -10.217 1.00 . A A . 88 ASP OD2 1 1 28 100721 1 1 89 LYS C C 6.660 1.629 -5.057 1.00 . A A . 89 LYS C 1 1 28 100722 1 1 89 LYS CA C 7.890 0.855 -4.585 1.00 . A A . 89 LYS CA 1 1 28 100723 1 1 89 LYS CB C 8.881 1.824 -3.944 1.00 . A A . 89 LYS CB 1 1 28 100724 1 1 89 LYS CD C 11.044 2.009 -2.707 1.00 . A A . 89 LYS CD 1 1 28 100725 1 1 89 LYS CE C 12.217 1.223 -2.117 1.00 . A A . 89 LYS CE 1 1 28 100726 1 1 89 LYS CG C 10.045 1.038 -3.338 1.00 . A A . 89 LYS CG 1 1 28 100727 1 1 89 LYS H H 9.488 -0.029 -5.668 1.00 . A A . 89 LYS H 1 1 28 100728 1 1 89 LYS HA H 7.588 0.123 -3.857 1.00 . A A . 89 LYS HA 1 1 28 100729 1 1 89 LYS HB2 H 9.257 2.507 -4.693 1.00 . A A . 89 LYS HB2 1 1 28 100730 1 1 89 LYS HB3 H 8.382 2.381 -3.166 1.00 . A A . 89 LYS HB3 1 1 28 100731 1 1 89 LYS HD2 H 11.409 2.691 -3.461 1.00 . A A . 89 LYS HD2 1 1 28 100732 1 1 89 LYS HD3 H 10.557 2.567 -1.921 1.00 . A A . 89 LYS HD3 1 1 28 100733 1 1 89 LYS HE2 H 11.853 0.539 -1.367 1.00 . A A . 89 LYS HE2 1 1 28 100734 1 1 89 LYS HE3 H 12.707 0.666 -2.903 1.00 . A A . 89 LYS HE3 1 1 28 100735 1 1 89 LYS HG2 H 9.668 0.364 -2.581 1.00 . A A . 89 LYS HG2 1 1 28 100736 1 1 89 LYS HG3 H 10.538 0.470 -4.113 1.00 . A A . 89 LYS HG3 1 1 28 100737 1 1 89 LYS HZ1 H 12.688 3.023 -1.183 1.00 . A A . 89 LYS HZ1 1 1 28 100738 1 1 89 LYS HZ2 H 13.912 2.431 -2.202 1.00 . A A . 89 LYS HZ2 1 1 28 100739 1 1 89 LYS HZ3 H 13.645 1.715 -0.684 1.00 . A A . 89 LYS HZ3 1 1 28 100740 1 1 89 LYS N N 8.528 0.172 -5.712 1.00 . A A . 89 LYS N 1 1 28 100741 1 1 89 LYS NZ N 13.189 2.169 -1.500 1.00 . A A . 89 LYS NZ 1 1 28 100742 1 1 89 LYS O O 6.756 2.492 -5.932 1.00 . A A . 89 LYS O 1 1 28 100743 1 1 90 LEU C C 4.122 3.291 -4.199 1.00 . A A . 90 LEU C 1 1 28 100744 1 1 90 LEU CA C 4.263 1.945 -4.884 1.00 . A A . 90 LEU CA 1 1 28 100745 1 1 90 LEU CB C 3.074 1.051 -4.514 1.00 . A A . 90 LEU CB 1 1 28 100746 1 1 90 LEU CD1 C 2.309 -1.318 -4.778 1.00 . A A . 90 LEU CD1 1 1 28 100747 1 1 90 LEU CD2 C 2.222 0.242 -6.726 1.00 . A A . 90 LEU CD2 1 1 28 100748 1 1 90 LEU CG C 3.012 -0.147 -5.470 1.00 . A A . 90 LEU CG 1 1 28 100749 1 1 90 LEU H H 5.487 0.590 -3.812 1.00 . A A . 90 LEU H 1 1 28 100750 1 1 90 LEU HA H 4.266 2.094 -5.952 1.00 . A A . 90 LEU HA 1 1 28 100751 1 1 90 LEU HB2 H 3.191 0.703 -3.502 1.00 . A A . 90 LEU HB2 1 1 28 100752 1 1 90 LEU HB3 H 2.158 1.621 -4.593 1.00 . A A . 90 LEU HB3 1 1 28 100753 1 1 90 LEU HD11 H 1.316 -1.021 -4.482 1.00 . A A . 90 LEU HD11 1 1 28 100754 1 1 90 LEU HD12 H 2.876 -1.602 -3.900 1.00 . A A . 90 LEU HD12 1 1 28 100755 1 1 90 LEU HD13 H 2.254 -2.154 -5.455 1.00 . A A . 90 LEU HD13 1 1 28 100756 1 1 90 LEU HD21 H 2.191 -0.594 -7.404 1.00 . A A . 90 LEU HD21 1 1 28 100757 1 1 90 LEU HD22 H 2.697 1.079 -7.208 1.00 . A A . 90 LEU HD22 1 1 28 100758 1 1 90 LEU HD23 H 1.215 0.518 -6.445 1.00 . A A . 90 LEU HD23 1 1 28 100759 1 1 90 LEU HG H 4.012 -0.441 -5.749 1.00 . A A . 90 LEU HG 1 1 28 100760 1 1 90 LEU N N 5.510 1.291 -4.497 1.00 . A A . 90 LEU N 1 1 28 100761 1 1 90 LEU O O 4.262 4.337 -4.829 1.00 . A A . 90 LEU O 1 1 28 100762 1 1 91 TYR C C 4.145 4.303 -0.697 1.00 . A A . 91 TYR C 1 1 28 100763 1 1 91 TYR CA C 3.676 4.493 -2.135 1.00 . A A . 91 TYR CA 1 1 28 100764 1 1 91 TYR CB C 2.203 4.912 -2.138 1.00 . A A . 91 TYR CB 1 1 28 100765 1 1 91 TYR CD1 C 1.289 3.699 -0.128 1.00 . A A . 91 TYR CD1 1 1 28 100766 1 1 91 TYR CD2 C 0.667 2.922 -2.339 1.00 . A A . 91 TYR CD2 1 1 28 100767 1 1 91 TYR CE1 C 0.513 2.685 0.447 1.00 . A A . 91 TYR CE1 1 1 28 100768 1 1 91 TYR CE2 C -0.109 1.909 -1.765 1.00 . A A . 91 TYR CE2 1 1 28 100769 1 1 91 TYR CG C 1.367 3.816 -1.521 1.00 . A A . 91 TYR CG 1 1 28 100770 1 1 91 TYR CZ C -0.186 1.790 -0.372 1.00 . A A . 91 TYR CZ 1 1 28 100771 1 1 91 TYR H H 3.749 2.395 -2.446 1.00 . A A . 91 TYR H 1 1 28 100772 1 1 91 TYR HA H 4.261 5.278 -2.592 1.00 . A A . 91 TYR HA 1 1 28 100773 1 1 91 TYR HB2 H 2.085 5.822 -1.570 1.00 . A A . 91 TYR HB2 1 1 28 100774 1 1 91 TYR HB3 H 1.879 5.079 -3.156 1.00 . A A . 91 TYR HB3 1 1 28 100775 1 1 91 TYR HD1 H 1.828 4.389 0.504 1.00 . A A . 91 TYR HD1 1 1 28 100776 1 1 91 TYR HD2 H 0.725 3.015 -3.413 1.00 . A A . 91 TYR HD2 1 1 28 100777 1 1 91 TYR HE1 H 0.454 2.593 1.521 1.00 . A A . 91 TYR HE1 1 1 28 100778 1 1 91 TYR HE2 H -0.648 1.218 -2.396 1.00 . A A . 91 TYR HE2 1 1 28 100779 1 1 91 TYR HH H -0.670 0.682 1.106 1.00 . A A . 91 TYR HH 1 1 28 100780 1 1 91 TYR N N 3.844 3.261 -2.899 1.00 . A A . 91 TYR N 1 1 28 100781 1 1 91 TYR O O 4.332 3.175 -0.239 1.00 . A A . 91 TYR O 1 1 28 100782 1 1 91 TYR OH O -0.951 0.790 0.194 1.00 . A A . 91 TYR OH 1 1 28 100783 1 1 92 ALA C C 3.606 5.059 2.321 1.00 . A A . 92 ALA C 1 1 28 100784 1 1 92 ALA CA C 4.781 5.357 1.399 1.00 . A A . 92 ALA CA 1 1 28 100785 1 1 92 ALA CB C 5.421 6.685 1.796 1.00 . A A . 92 ALA CB 1 1 28 100786 1 1 92 ALA H H 4.167 6.279 -0.405 1.00 . A A . 92 ALA H 1 1 28 100787 1 1 92 ALA HA H 5.511 4.576 1.502 1.00 . A A . 92 ALA HA 1 1 28 100788 1 1 92 ALA HB1 H 4.743 7.494 1.568 1.00 . A A . 92 ALA HB1 1 1 28 100789 1 1 92 ALA HB2 H 6.340 6.819 1.246 1.00 . A A . 92 ALA HB2 1 1 28 100790 1 1 92 ALA HB3 H 5.632 6.680 2.855 1.00 . A A . 92 ALA HB3 1 1 28 100791 1 1 92 ALA N N 4.335 5.413 0.011 1.00 . A A . 92 ALA N 1 1 28 100792 1 1 92 ALA O O 2.579 5.740 2.279 1.00 . A A . 92 ALA O 1 1 28 100793 1 1 93 ALA C C 3.073 4.054 5.517 1.00 . A A . 93 ALA C 1 1 28 100794 1 1 93 ALA CA C 2.703 3.658 4.095 1.00 . A A . 93 ALA CA 1 1 28 100795 1 1 93 ALA CB C 2.468 2.148 4.026 1.00 . A A . 93 ALA CB 1 1 28 100796 1 1 93 ALA H H 4.599 3.533 3.155 1.00 . A A . 93 ALA H 1 1 28 100797 1 1 93 ALA HA H 1.785 4.161 3.821 1.00 . A A . 93 ALA HA 1 1 28 100798 1 1 93 ALA HB1 H 3.276 1.635 4.524 1.00 . A A . 93 ALA HB1 1 1 28 100799 1 1 93 ALA HB2 H 2.425 1.836 2.993 1.00 . A A . 93 ALA HB2 1 1 28 100800 1 1 93 ALA HB3 H 1.534 1.907 4.513 1.00 . A A . 93 ALA HB3 1 1 28 100801 1 1 93 ALA N N 3.760 4.038 3.162 1.00 . A A . 93 ALA N 1 1 28 100802 1 1 93 ALA O O 3.304 3.196 6.371 1.00 . A A . 93 ALA O 1 1 28 100803 1 1 94 ASP C C 2.226 5.942 7.973 1.00 . A A . 94 ASP C 1 1 28 100804 1 1 94 ASP CA C 3.471 5.856 7.095 1.00 . A A . 94 ASP CA 1 1 28 100805 1 1 94 ASP CB C 4.119 7.238 6.986 1.00 . A A . 94 ASP CB 1 1 28 100806 1 1 94 ASP CG C 5.517 7.114 6.394 1.00 . A A . 94 ASP CG 1 1 28 100807 1 1 94 ASP H H 2.937 5.996 5.050 1.00 . A A . 94 ASP H 1 1 28 100808 1 1 94 ASP HA H 4.177 5.179 7.557 1.00 . A A . 94 ASP HA 1 1 28 100809 1 1 94 ASP HB2 H 3.517 7.863 6.352 1.00 . A A . 94 ASP HB2 1 1 28 100810 1 1 94 ASP HB3 H 4.184 7.683 7.968 1.00 . A A . 94 ASP HB3 1 1 28 100811 1 1 94 ASP N N 3.129 5.358 5.768 1.00 . A A . 94 ASP N 1 1 28 100812 1 1 94 ASP O O 1.708 4.926 8.434 1.00 . A A . 94 ASP O 1 1 28 100813 1 1 94 ASP OD1 O 6.023 6.005 6.347 1.00 . A A . 94 ASP OD1 1 1 28 100814 1 1 94 ASP OD2 O 6.063 8.130 5.995 1.00 . A A . 94 ASP OD2 1 1 28 100815 1 1 95 SER C C -0.050 8.730 8.749 1.00 . A A . 95 SER C 1 1 28 100816 1 1 95 SER CA C 0.577 7.373 9.037 1.00 . A A . 95 SER CA 1 1 28 100817 1 1 95 SER CB C 0.962 7.293 10.513 1.00 . A A . 95 SER CB 1 1 28 100818 1 1 95 SER H H 2.209 7.937 7.810 1.00 . A A . 95 SER H 1 1 28 100819 1 1 95 SER HA H -0.146 6.599 8.824 1.00 . A A . 95 SER HA 1 1 28 100820 1 1 95 SER HB2 H 0.124 7.585 11.124 1.00 . A A . 95 SER HB2 1 1 28 100821 1 1 95 SER HB3 H 1.242 6.281 10.756 1.00 . A A . 95 SER HB3 1 1 28 100822 1 1 95 SER HG H 2.435 8.416 9.918 1.00 . A A . 95 SER HG 1 1 28 100823 1 1 95 SER N N 1.754 7.162 8.204 1.00 . A A . 95 SER N 1 1 28 100824 1 1 95 SER O O 0.547 9.573 8.079 1.00 . A A . 95 SER O 1 1 28 100825 1 1 95 SER OG O 2.049 8.173 10.761 1.00 . A A . 95 SER OG 1 1 28 100826 1 1 96 ARG C C -2.970 10.431 10.171 1.00 . A A . 96 ARG C 1 1 28 100827 1 1 96 ARG CA C -1.956 10.200 9.055 1.00 . A A . 96 ARG CA 1 1 28 100828 1 1 96 ARG CB C -2.674 10.199 7.705 1.00 . A A . 96 ARG CB 1 1 28 100829 1 1 96 ARG CD C -4.153 11.514 6.179 1.00 . A A . 96 ARG CD 1 1 28 100830 1 1 96 ARG CG C -3.363 11.549 7.486 1.00 . A A . 96 ARG CG 1 1 28 100831 1 1 96 ARG CZ C -5.882 13.205 6.400 1.00 . A A . 96 ARG CZ 1 1 28 100832 1 1 96 ARG H H -1.693 8.233 9.777 1.00 . A A . 96 ARG H 1 1 28 100833 1 1 96 ARG HA H -1.238 11.008 9.069 1.00 . A A . 96 ARG HA 1 1 28 100834 1 1 96 ARG HB2 H -1.950 10.033 6.919 1.00 . A A . 96 ARG HB2 1 1 28 100835 1 1 96 ARG HB3 H -3.411 9.414 7.688 1.00 . A A . 96 ARG HB3 1 1 28 100836 1 1 96 ARG HD2 H -3.504 11.228 5.376 1.00 . A A . 96 ARG HD2 1 1 28 100837 1 1 96 ARG HD3 H -4.952 10.790 6.265 1.00 . A A . 96 ARG HD3 1 1 28 100838 1 1 96 ARG HE H -4.219 13.446 5.312 1.00 . A A . 96 ARG HE 1 1 28 100839 1 1 96 ARG HG2 H -4.036 11.751 8.303 1.00 . A A . 96 ARG HG2 1 1 28 100840 1 1 96 ARG HG3 H -2.618 12.328 7.431 1.00 . A A . 96 ARG HG3 1 1 28 100841 1 1 96 ARG HH11 H -6.180 11.484 7.382 1.00 . A A . 96 ARG HH11 1 1 28 100842 1 1 96 ARG HH12 H -7.428 12.672 7.556 1.00 . A A . 96 ARG HH12 1 1 28 100843 1 1 96 ARG HH21 H -5.852 15.010 5.537 1.00 . A A . 96 ARG HH21 1 1 28 100844 1 1 96 ARG HH22 H -7.242 14.668 6.512 1.00 . A A . 96 ARG HH22 1 1 28 100845 1 1 96 ARG N N -1.258 8.939 9.254 1.00 . A A . 96 ARG N 1 1 28 100846 1 1 96 ARG NE N -4.712 12.830 5.891 1.00 . A A . 96 ARG NE 1 1 28 100847 1 1 96 ARG NH1 N -6.549 12.390 7.173 1.00 . A A . 96 ARG NH1 1 1 28 100848 1 1 96 ARG NH2 N -6.363 14.386 6.129 1.00 . A A . 96 ARG NH2 1 1 28 100849 1 1 96 ARG O O -3.576 9.491 10.682 1.00 . A A . 96 ARG O 1 1 28 100850 1 1 97 LEU C C -5.413 12.579 10.963 1.00 . A A . 97 LEU C 1 1 28 100851 1 1 97 LEU CA C -4.129 12.048 11.576 1.00 . A A . 97 LEU CA 1 1 28 100852 1 1 97 LEU CB C -3.530 13.101 12.510 1.00 . A A . 97 LEU CB 1 1 28 100853 1 1 97 LEU CD1 C -1.570 13.406 14.037 1.00 . A A . 97 LEU CD1 1 1 28 100854 1 1 97 LEU CD2 C -3.482 11.957 14.733 1.00 . A A . 97 LEU CD2 1 1 28 100855 1 1 97 LEU CG C -2.628 12.418 13.545 1.00 . A A . 97 LEU CG 1 1 28 100856 1 1 97 LEU H H -2.661 12.409 10.092 1.00 . A A . 97 LEU H 1 1 28 100857 1 1 97 LEU HA H -4.363 11.162 12.149 1.00 . A A . 97 LEU HA 1 1 28 100858 1 1 97 LEU HB2 H -2.948 13.802 11.926 1.00 . A A . 97 LEU HB2 1 1 28 100859 1 1 97 LEU HB3 H -4.324 13.633 13.015 1.00 . A A . 97 LEU HB3 1 1 28 100860 1 1 97 LEU HD11 H -0.915 12.911 14.734 1.00 . A A . 97 LEU HD11 1 1 28 100861 1 1 97 LEU HD12 H -2.054 14.240 14.521 1.00 . A A . 97 LEU HD12 1 1 28 100862 1 1 97 LEU HD13 H -0.997 13.764 13.194 1.00 . A A . 97 LEU HD13 1 1 28 100863 1 1 97 LEU HD21 H -3.984 12.810 15.167 1.00 . A A . 97 LEU HD21 1 1 28 100864 1 1 97 LEU HD22 H -2.849 11.497 15.473 1.00 . A A . 97 LEU HD22 1 1 28 100865 1 1 97 LEU HD23 H -4.217 11.242 14.396 1.00 . A A . 97 LEU HD23 1 1 28 100866 1 1 97 LEU HG H -2.150 11.561 13.101 1.00 . A A . 97 LEU HG 1 1 28 100867 1 1 97 LEU N N -3.167 11.697 10.537 1.00 . A A . 97 LEU N 1 1 28 100868 1 1 97 LEU O O -5.384 13.388 10.035 1.00 . A A . 97 LEU O 1 1 28 100869 1 1 98 VAL C C -8.665 13.188 12.105 1.00 . A A . 98 VAL C 1 1 28 100870 1 1 98 VAL CA C -7.851 12.570 10.974 1.00 . A A . 98 VAL CA 1 1 28 100871 1 1 98 VAL CB C -8.604 11.383 10.376 1.00 . A A . 98 VAL CB 1 1 28 100872 1 1 98 VAL CG1 C -9.576 11.887 9.308 1.00 . A A . 98 VAL CG1 1 1 28 100873 1 1 98 VAL CG2 C -7.606 10.410 9.748 1.00 . A A . 98 VAL CG2 1 1 28 100874 1 1 98 VAL H H -6.517 11.482 12.227 1.00 . A A . 98 VAL H 1 1 28 100875 1 1 98 VAL HA H -7.695 13.316 10.212 1.00 . A A . 98 VAL HA 1 1 28 100876 1 1 98 VAL HB H -9.160 10.876 11.156 1.00 . A A . 98 VAL HB 1 1 28 100877 1 1 98 VAL HG11 H -10.283 11.110 9.069 1.00 . A A . 98 VAL HG11 1 1 28 100878 1 1 98 VAL HG12 H -9.018 12.152 8.418 1.00 . A A . 98 VAL HG12 1 1 28 100879 1 1 98 VAL HG13 H -10.098 12.757 9.677 1.00 . A A . 98 VAL HG13 1 1 28 100880 1 1 98 VAL HG21 H -6.882 10.964 9.168 1.00 . A A . 98 VAL HG21 1 1 28 100881 1 1 98 VAL HG22 H -8.134 9.722 9.106 1.00 . A A . 98 VAL HG22 1 1 28 100882 1 1 98 VAL HG23 H -7.100 9.860 10.529 1.00 . A A . 98 VAL HG23 1 1 28 100883 1 1 98 VAL N N -6.552 12.120 11.487 1.00 . A A . 98 VAL N 1 1 28 100884 1 1 98 VAL O O -9.106 12.493 13.022 1.00 . A A . 98 VAL O 1 1 28 100885 1 1 99 VAL C C -10.620 16.173 12.443 1.00 . A A . 99 VAL C 1 1 28 100886 1 1 99 VAL CA C -9.621 15.209 13.064 1.00 . A A . 99 VAL CA 1 1 28 100887 1 1 99 VAL CB C -8.648 15.978 13.966 1.00 . A A . 99 VAL CB 1 1 28 100888 1 1 99 VAL CG1 C -7.471 15.073 14.339 1.00 . A A . 99 VAL CG1 1 1 28 100889 1 1 99 VAL CG2 C -8.125 17.209 13.224 1.00 . A A . 99 VAL CG2 1 1 28 100890 1 1 99 VAL H H -8.514 15.000 11.272 1.00 . A A . 99 VAL H 1 1 28 100891 1 1 99 VAL HA H -10.159 14.494 13.672 1.00 . A A . 99 VAL HA 1 1 28 100892 1 1 99 VAL HB H -9.162 16.286 14.866 1.00 . A A . 99 VAL HB 1 1 28 100893 1 1 99 VAL HG11 H -7.840 14.102 14.632 1.00 . A A . 99 VAL HG11 1 1 28 100894 1 1 99 VAL HG12 H -6.924 15.512 15.157 1.00 . A A . 99 VAL HG12 1 1 28 100895 1 1 99 VAL HG13 H -6.814 14.967 13.486 1.00 . A A . 99 VAL HG13 1 1 28 100896 1 1 99 VAL HG21 H -7.283 17.619 13.752 1.00 . A A . 99 VAL HG21 1 1 28 100897 1 1 99 VAL HG22 H -8.908 17.952 13.164 1.00 . A A . 99 VAL HG22 1 1 28 100898 1 1 99 VAL HG23 H -7.823 16.921 12.229 1.00 . A A . 99 VAL HG23 1 1 28 100899 1 1 99 VAL N N -8.872 14.497 12.033 1.00 . A A . 99 VAL N 1 1 28 100900 1 1 99 VAL O O -10.530 16.495 11.259 1.00 . A A . 99 VAL O 1 1 28 100901 1 1 100 ALA C C -12.094 19.013 12.906 1.00 . A A . 100 ALA C 1 1 28 100902 1 1 100 ALA CA C -12.574 17.572 12.766 1.00 . A A . 100 ALA CA 1 1 28 100903 1 1 100 ALA CB C -13.872 17.388 13.560 1.00 . A A . 100 ALA CB 1 1 28 100904 1 1 100 ALA H H -11.581 16.356 14.190 1.00 . A A . 100 ALA H 1 1 28 100905 1 1 100 ALA HA H -12.773 17.368 11.728 1.00 . A A . 100 ALA HA 1 1 28 100906 1 1 100 ALA HB1 H -14.343 16.459 13.271 1.00 . A A . 100 ALA HB1 1 1 28 100907 1 1 100 ALA HB2 H -14.542 18.210 13.351 1.00 . A A . 100 ALA HB2 1 1 28 100908 1 1 100 ALA HB3 H -13.649 17.365 14.616 1.00 . A A . 100 ALA HB3 1 1 28 100909 1 1 100 ALA N N -11.566 16.639 13.251 1.00 . A A . 100 ALA N 1 1 28 100910 1 1 100 ALA O O -11.342 19.341 13.822 1.00 . A A . 100 ALA O 1 1 28 100911 1 1 101 LYS C C -12.481 21.890 13.369 1.00 . A A . 101 LYS C 1 1 28 100912 1 1 101 LYS CA C -12.143 21.273 12.016 1.00 . A A . 101 LYS CA 1 1 28 100913 1 1 101 LYS CB C -12.865 22.039 10.907 1.00 . A A . 101 LYS CB 1 1 28 100914 1 1 101 LYS CD C -13.010 24.222 9.699 1.00 . A A . 101 LYS CD 1 1 28 100915 1 1 101 LYS CE C -12.468 25.650 9.631 1.00 . A A . 101 LYS CE 1 1 28 100916 1 1 101 LYS CG C -12.334 23.473 10.849 1.00 . A A . 101 LYS CG 1 1 28 100917 1 1 101 LYS H H -13.126 19.546 11.276 1.00 . A A . 101 LYS H 1 1 28 100918 1 1 101 LYS HA H -11.078 21.344 11.854 1.00 . A A . 101 LYS HA 1 1 28 100919 1 1 101 LYS HB2 H -12.690 21.551 9.961 1.00 . A A . 101 LYS HB2 1 1 28 100920 1 1 101 LYS HB3 H -13.924 22.058 11.113 1.00 . A A . 101 LYS HB3 1 1 28 100921 1 1 101 LYS HD2 H -12.804 23.712 8.768 1.00 . A A . 101 LYS HD2 1 1 28 100922 1 1 101 LYS HD3 H -14.076 24.251 9.866 1.00 . A A . 101 LYS HD3 1 1 28 100923 1 1 101 LYS HE2 H -12.685 26.162 10.556 1.00 . A A . 101 LYS HE2 1 1 28 100924 1 1 101 LYS HE3 H -11.399 25.623 9.477 1.00 . A A . 101 LYS HE3 1 1 28 100925 1 1 101 LYS HG2 H -12.549 23.974 11.782 1.00 . A A . 101 LYS HG2 1 1 28 100926 1 1 101 LYS HG3 H -11.267 23.455 10.687 1.00 . A A . 101 LYS HG3 1 1 28 100927 1 1 101 LYS HZ1 H -13.498 27.277 8.839 1.00 . A A . 101 LYS HZ1 1 1 28 100928 1 1 101 LYS HZ2 H -13.884 25.791 8.111 1.00 . A A . 101 LYS HZ2 1 1 28 100929 1 1 101 LYS HZ3 H -12.409 26.556 7.757 1.00 . A A . 101 LYS HZ3 1 1 28 100930 1 1 101 LYS N N -12.535 19.868 11.991 1.00 . A A . 101 LYS N 1 1 28 100931 1 1 101 LYS NZ N -13.113 26.373 8.499 1.00 . A A . 101 LYS NZ 1 1 28 100932 1 1 101 LYS O O -11.827 22.836 13.811 1.00 . A A . 101 LYS O 1 1 28 100933 1 1 102 ASN C C -12.782 21.778 16.321 1.00 . A A . 102 ASN C 1 1 28 100934 1 1 102 ASN CA C -13.927 21.869 15.321 1.00 . A A . 102 ASN CA 1 1 28 100935 1 1 102 ASN CB C -15.119 21.062 15.839 1.00 . A A . 102 ASN CB 1 1 28 100936 1 1 102 ASN CG C -15.538 21.574 17.213 1.00 . A A . 102 ASN CG 1 1 28 100937 1 1 102 ASN H H -13.992 20.601 13.621 1.00 . A A . 102 ASN H 1 1 28 100938 1 1 102 ASN HA H -14.221 22.899 15.214 1.00 . A A . 102 ASN HA 1 1 28 100939 1 1 102 ASN HB2 H -15.946 21.163 15.151 1.00 . A A . 102 ASN HB2 1 1 28 100940 1 1 102 ASN HB3 H -14.843 20.020 15.916 1.00 . A A . 102 ASN HB3 1 1 28 100941 1 1 102 ASN HD21 H -17.113 20.372 17.345 1.00 . A A . 102 ASN HD21 1 1 28 100942 1 1 102 ASN HD22 H -16.869 21.398 18.675 1.00 . A A . 102 ASN HD22 1 1 28 100943 1 1 102 ASN N N -13.507 21.353 14.022 1.00 . A A . 102 ASN N 1 1 28 100944 1 1 102 ASN ND2 N -16.594 21.073 17.792 1.00 . A A . 102 ASN ND2 1 1 28 100945 1 1 102 ASN O O -12.558 22.702 17.107 1.00 . A A . 102 ASN O 1 1 28 100946 1 1 102 ASN OD1 O -14.884 22.455 17.773 1.00 . A A . 102 ASN OD1 1 1 28 100947 1 1 103 SER C C -9.608 20.721 16.463 1.00 . A A . 103 SER C 1 1 28 100948 1 1 103 SER CA C -10.923 20.478 17.196 1.00 . A A . 103 SER CA 1 1 28 100949 1 1 103 SER CB C -10.938 19.058 17.759 1.00 . A A . 103 SER CB 1 1 28 100950 1 1 103 SER H H -12.276 19.964 15.647 1.00 . A A . 103 SER H 1 1 28 100951 1 1 103 SER HA H -10.999 21.178 18.015 1.00 . A A . 103 SER HA 1 1 28 100952 1 1 103 SER HB2 H -11.805 18.927 18.384 1.00 . A A . 103 SER HB2 1 1 28 100953 1 1 103 SER HB3 H -10.974 18.348 16.943 1.00 . A A . 103 SER HB3 1 1 28 100954 1 1 103 SER HG H -9.382 18.009 18.273 1.00 . A A . 103 SER HG 1 1 28 100955 1 1 103 SER N N -12.052 20.667 16.289 1.00 . A A . 103 SER N 1 1 28 100956 1 1 103 SER O O -9.313 20.071 15.459 1.00 . A A . 103 SER O 1 1 28 100957 1 1 103 SER OG O -9.765 18.849 18.535 1.00 . A A . 103 SER OG 1 1 28 100958 1 1 104 ASP C C -6.439 21.090 16.897 1.00 . A A . 104 ASP C 1 1 28 100959 1 1 104 ASP CA C -7.537 21.988 16.350 1.00 . A A . 104 ASP CA 1 1 28 100960 1 1 104 ASP CB C -7.182 23.452 16.624 1.00 . A A . 104 ASP CB 1 1 28 100961 1 1 104 ASP CG C -8.093 24.369 15.816 1.00 . A A . 104 ASP CG 1 1 28 100962 1 1 104 ASP H H -9.103 22.153 17.769 1.00 . A A . 104 ASP H 1 1 28 100963 1 1 104 ASP HA H -7.612 21.844 15.283 1.00 . A A . 104 ASP HA 1 1 28 100964 1 1 104 ASP HB2 H -7.305 23.660 17.677 1.00 . A A . 104 ASP HB2 1 1 28 100965 1 1 104 ASP HB3 H -6.155 23.630 16.342 1.00 . A A . 104 ASP HB3 1 1 28 100966 1 1 104 ASP N N -8.818 21.665 16.969 1.00 . A A . 104 ASP N 1 1 28 100967 1 1 104 ASP O O -6.033 21.215 18.052 1.00 . A A . 104 ASP O 1 1 28 100968 1 1 104 ASP OD1 O -8.743 23.877 14.908 1.00 . A A . 104 ASP OD1 1 1 28 100969 1 1 104 ASP OD2 O -8.128 25.551 16.116 1.00 . A A . 104 ASP OD2 1 1 28 100970 1 1 105 ILE C C -3.759 19.275 15.453 1.00 . A A . 105 ILE C 1 1 28 100971 1 1 105 ILE CA C -4.897 19.256 16.459 1.00 . A A . 105 ILE CA 1 1 28 100972 1 1 105 ILE CB C -5.451 17.839 16.586 1.00 . A A . 105 ILE CB 1 1 28 100973 1 1 105 ILE CD1 C -7.211 16.456 17.702 1.00 . A A . 105 ILE CD1 1 1 28 100974 1 1 105 ILE CG1 C -6.446 17.780 17.748 1.00 . A A . 105 ILE CG1 1 1 28 100975 1 1 105 ILE CG2 C -4.307 16.858 16.840 1.00 . A A . 105 ILE CG2 1 1 28 100976 1 1 105 ILE H H -6.316 20.122 15.148 1.00 . A A . 105 ILE H 1 1 28 100977 1 1 105 ILE HA H -4.509 19.559 17.425 1.00 . A A . 105 ILE HA 1 1 28 100978 1 1 105 ILE HB H -5.956 17.573 15.669 1.00 . A A . 105 ILE HB 1 1 28 100979 1 1 105 ILE HD11 H -7.988 16.518 16.956 1.00 . A A . 105 ILE HD11 1 1 28 100980 1 1 105 ILE HD12 H -7.654 16.262 18.667 1.00 . A A . 105 ILE HD12 1 1 28 100981 1 1 105 ILE HD13 H -6.532 15.653 17.452 1.00 . A A . 105 ILE HD13 1 1 28 100982 1 1 105 ILE HG12 H -5.905 17.850 18.683 1.00 . A A . 105 ILE HG12 1 1 28 100983 1 1 105 ILE HG13 H -7.141 18.600 17.673 1.00 . A A . 105 ILE HG13 1 1 28 100984 1 1 105 ILE HG21 H -3.756 16.706 15.922 1.00 . A A . 105 ILE HG21 1 1 28 100985 1 1 105 ILE HG22 H -4.708 15.916 17.180 1.00 . A A . 105 ILE HG22 1 1 28 100986 1 1 105 ILE HG23 H -3.648 17.264 17.593 1.00 . A A . 105 ILE HG23 1 1 28 100987 1 1 105 ILE N N -5.956 20.176 16.059 1.00 . A A . 105 ILE N 1 1 28 100988 1 1 105 ILE O O -3.980 19.143 14.249 1.00 . A A . 105 ILE O 1 1 28 100989 1 1 106 GLN C C -0.493 18.237 15.308 1.00 . A A . 106 GLN C 1 1 28 100990 1 1 106 GLN CA C -1.366 19.468 15.078 1.00 . A A . 106 GLN CA 1 1 28 100991 1 1 106 GLN CB C -0.549 20.742 15.349 1.00 . A A . 106 GLN CB 1 1 28 100992 1 1 106 GLN CD C -2.272 21.997 16.656 1.00 . A A . 106 GLN CD 1 1 28 100993 1 1 106 GLN CG C -0.915 21.304 16.723 1.00 . A A . 106 GLN CG 1 1 28 100994 1 1 106 GLN H H -2.416 19.535 16.917 1.00 . A A . 106 GLN H 1 1 28 100995 1 1 106 GLN HA H -1.692 19.478 14.048 1.00 . A A . 106 GLN HA 1 1 28 100996 1 1 106 GLN HB2 H 0.509 20.513 15.329 1.00 . A A . 106 GLN HB2 1 1 28 100997 1 1 106 GLN HB3 H -0.767 21.480 14.590 1.00 . A A . 106 GLN HB3 1 1 28 100998 1 1 106 GLN HE21 H -1.915 22.847 14.898 1.00 . A A . 106 GLN HE21 1 1 28 100999 1 1 106 GLN HE22 H -3.434 23.189 15.573 1.00 . A A . 106 GLN HE22 1 1 28 101000 1 1 106 GLN HG2 H -0.962 20.494 17.439 1.00 . A A . 106 GLN HG2 1 1 28 101001 1 1 106 GLN HG3 H -0.165 22.013 17.031 1.00 . A A . 106 GLN HG3 1 1 28 101002 1 1 106 GLN N N -2.537 19.435 15.948 1.00 . A A . 106 GLN N 1 1 28 101003 1 1 106 GLN NE2 N -2.565 22.739 15.623 1.00 . A A . 106 GLN NE2 1 1 28 101004 1 1 106 GLN O O -0.557 17.604 16.359 1.00 . A A . 106 GLN O 1 1 28 101005 1 1 106 GLN OE1 O -3.088 21.858 17.568 1.00 . A A . 106 GLN OE1 1 1 28 101006 1 1 107 PRO C C 2.224 16.867 15.608 1.00 . A A . 107 PRO C 1 1 28 101007 1 1 107 PRO CA C 1.249 16.737 14.437 1.00 . A A . 107 PRO CA 1 1 28 101008 1 1 107 PRO CB C 1.992 16.756 13.095 1.00 . A A . 107 PRO CB 1 1 28 101009 1 1 107 PRO CD C 0.467 18.618 13.067 1.00 . A A . 107 PRO CD 1 1 28 101010 1 1 107 PRO CG C 1.822 18.141 12.563 1.00 . A A . 107 PRO CG 1 1 28 101011 1 1 107 PRO HA H 0.680 15.826 14.524 1.00 . A A . 107 PRO HA 1 1 28 101012 1 1 107 PRO HB2 H 3.040 16.534 13.241 1.00 . A A . 107 PRO HB2 1 1 28 101013 1 1 107 PRO HB3 H 1.552 16.044 12.415 1.00 . A A . 107 PRO HB3 1 1 28 101014 1 1 107 PRO HD2 H 0.469 19.688 13.209 1.00 . A A . 107 PRO HD2 1 1 28 101015 1 1 107 PRO HD3 H -0.325 18.326 12.392 1.00 . A A . 107 PRO HD3 1 1 28 101016 1 1 107 PRO HG2 H 2.606 18.784 12.942 1.00 . A A . 107 PRO HG2 1 1 28 101017 1 1 107 PRO HG3 H 1.829 18.135 11.486 1.00 . A A . 107 PRO HG3 1 1 28 101018 1 1 107 PRO N N 0.325 17.910 14.348 1.00 . A A . 107 PRO N 1 1 28 101019 1 1 107 PRO O O 3.309 17.429 15.456 1.00 . A A . 107 PRO O 1 1 28 101020 1 1 108 THR C C 2.124 15.504 19.046 1.00 . A A . 108 THR C 1 1 28 101021 1 1 108 THR CA C 2.679 16.393 17.940 1.00 . A A . 108 THR CA 1 1 28 101022 1 1 108 THR CB C 2.766 17.838 18.441 1.00 . A A . 108 THR CB 1 1 28 101023 1 1 108 THR CG2 C 3.913 17.966 19.445 1.00 . A A . 108 THR CG2 1 1 28 101024 1 1 108 THR H H 0.964 15.882 16.803 1.00 . A A . 108 THR H 1 1 28 101025 1 1 108 THR HA H 3.672 16.055 17.683 1.00 . A A . 108 THR HA 1 1 28 101026 1 1 108 THR HB H 1.839 18.109 18.923 1.00 . A A . 108 THR HB 1 1 28 101027 1 1 108 THR HG1 H 3.765 18.380 16.863 1.00 . A A . 108 THR HG1 1 1 28 101028 1 1 108 THR HG21 H 4.855 17.969 18.917 1.00 . A A . 108 THR HG21 1 1 28 101029 1 1 108 THR HG22 H 3.887 17.131 20.129 1.00 . A A . 108 THR HG22 1 1 28 101030 1 1 108 THR HG23 H 3.806 18.887 19.998 1.00 . A A . 108 THR HG23 1 1 28 101031 1 1 108 THR N N 1.833 16.333 16.758 1.00 . A A . 108 THR N 1 1 28 101032 1 1 108 THR O O 0.909 15.411 19.228 1.00 . A A . 108 THR O 1 1 28 101033 1 1 108 THR OG1 O 2.999 18.709 17.344 1.00 . A A . 108 THR OG1 1 1 28 101034 1 1 109 VAL C C 2.008 14.820 22.022 1.00 . A A . 109 VAL C 1 1 28 101035 1 1 109 VAL CA C 2.607 13.988 20.880 1.00 . A A . 109 VAL CA 1 1 28 101036 1 1 109 VAL CB C 3.802 13.189 21.398 1.00 . A A . 109 VAL CB 1 1 28 101037 1 1 109 VAL CG1 C 4.800 14.134 22.066 1.00 . A A . 109 VAL CG1 1 1 28 101038 1 1 109 VAL CG2 C 3.321 12.150 22.412 1.00 . A A . 109 VAL CG2 1 1 28 101039 1 1 109 VAL H H 3.972 14.968 19.594 1.00 . A A . 109 VAL H 1 1 28 101040 1 1 109 VAL HA H 1.863 13.301 20.523 1.00 . A A . 109 VAL HA 1 1 28 101041 1 1 109 VAL HB H 4.282 12.691 20.567 1.00 . A A . 109 VAL HB 1 1 28 101042 1 1 109 VAL HG11 H 4.410 14.446 23.025 1.00 . A A . 109 VAL HG11 1 1 28 101043 1 1 109 VAL HG12 H 4.952 15.001 21.441 1.00 . A A . 109 VAL HG12 1 1 28 101044 1 1 109 VAL HG13 H 5.740 13.623 22.210 1.00 . A A . 109 VAL HG13 1 1 28 101045 1 1 109 VAL HG21 H 4.171 11.622 22.813 1.00 . A A . 109 VAL HG21 1 1 28 101046 1 1 109 VAL HG22 H 2.661 11.449 21.924 1.00 . A A . 109 VAL HG22 1 1 28 101047 1 1 109 VAL HG23 H 2.794 12.645 23.213 1.00 . A A . 109 VAL HG23 1 1 28 101048 1 1 109 VAL N N 3.018 14.855 19.786 1.00 . A A . 109 VAL N 1 1 28 101049 1 1 109 VAL O O 1.113 14.366 22.723 1.00 . A A . 109 VAL O 1 1 28 101050 1 1 110 GLU C C 0.557 17.129 23.137 1.00 . A A . 110 GLU C 1 1 28 101051 1 1 110 GLU CA C 2.060 16.895 23.270 1.00 . A A . 110 GLU CA 1 1 28 101052 1 1 110 GLU CB C 2.789 18.239 23.209 1.00 . A A . 110 GLU CB 1 1 28 101053 1 1 110 GLU CD C 3.042 18.474 25.686 1.00 . A A . 110 GLU CD 1 1 28 101054 1 1 110 GLU CG C 2.418 19.080 24.433 1.00 . A A . 110 GLU CG 1 1 28 101055 1 1 110 GLU H H 3.260 16.317 21.612 1.00 . A A . 110 GLU H 1 1 28 101056 1 1 110 GLU HA H 2.260 16.432 24.222 1.00 . A A . 110 GLU HA 1 1 28 101057 1 1 110 GLU HB2 H 3.856 18.070 23.196 1.00 . A A . 110 GLU HB2 1 1 28 101058 1 1 110 GLU HB3 H 2.498 18.768 22.312 1.00 . A A . 110 GLU HB3 1 1 28 101059 1 1 110 GLU HG2 H 2.787 20.087 24.301 1.00 . A A . 110 GLU HG2 1 1 28 101060 1 1 110 GLU HG3 H 1.347 19.105 24.545 1.00 . A A . 110 GLU HG3 1 1 28 101061 1 1 110 GLU N N 2.534 16.023 22.201 1.00 . A A . 110 GLU N 1 1 28 101062 1 1 110 GLU O O -0.217 16.753 24.016 1.00 . A A . 110 GLU O 1 1 28 101063 1 1 110 GLU OE1 O 3.828 17.552 25.548 1.00 . A A . 110 GLU OE1 1 1 28 101064 1 1 110 GLU OE2 O 2.722 18.940 26.767 1.00 . A A . 110 GLU OE2 1 1 28 101065 1 1 111 SER C C -2.094 16.777 21.871 1.00 . A A . 111 SER C 1 1 28 101066 1 1 111 SER CA C -1.259 18.048 21.823 1.00 . A A . 111 SER CA 1 1 28 101067 1 1 111 SER CB C -1.442 18.724 20.458 1.00 . A A . 111 SER CB 1 1 28 101068 1 1 111 SER H H 0.813 18.030 21.370 1.00 . A A . 111 SER H 1 1 28 101069 1 1 111 SER HA H -1.598 18.729 22.590 1.00 . A A . 111 SER HA 1 1 28 101070 1 1 111 SER HB2 H -0.856 19.629 20.417 1.00 . A A . 111 SER HB2 1 1 28 101071 1 1 111 SER HB3 H -1.113 18.051 19.677 1.00 . A A . 111 SER HB3 1 1 28 101072 1 1 111 SER HG H -3.248 18.291 19.878 1.00 . A A . 111 SER HG 1 1 28 101073 1 1 111 SER N N 0.152 17.756 22.040 1.00 . A A . 111 SER N 1 1 28 101074 1 1 111 SER O O -3.300 16.825 22.112 1.00 . A A . 111 SER O 1 1 28 101075 1 1 111 SER OG O -2.814 19.050 20.275 1.00 . A A . 111 SER OG 1 1 28 101076 1 1 112 LEU C C -2.426 13.920 23.096 1.00 . A A . 112 LEU C 1 1 28 101077 1 1 112 LEU CA C -2.128 14.357 21.670 1.00 . A A . 112 LEU CA 1 1 28 101078 1 1 112 LEU CB C -1.288 13.302 20.958 1.00 . A A . 112 LEU CB 1 1 28 101079 1 1 112 LEU CD1 C -0.385 12.599 18.730 1.00 . A A . 112 LEU CD1 1 1 28 101080 1 1 112 LEU CD2 C -2.846 12.980 19.021 1.00 . A A . 112 LEU CD2 1 1 28 101081 1 1 112 LEU CG C -1.443 13.451 19.439 1.00 . A A . 112 LEU CG 1 1 28 101082 1 1 112 LEU H H -0.479 15.668 21.473 1.00 . A A . 112 LEU H 1 1 28 101083 1 1 112 LEU HA H -3.071 14.469 21.146 1.00 . A A . 112 LEU HA 1 1 28 101084 1 1 112 LEU HB2 H -0.262 13.430 21.221 1.00 . A A . 112 LEU HB2 1 1 28 101085 1 1 112 LEU HB3 H -1.612 12.316 21.255 1.00 . A A . 112 LEU HB3 1 1 28 101086 1 1 112 LEU HD11 H -0.226 11.686 19.284 1.00 . A A . 112 LEU HD11 1 1 28 101087 1 1 112 LEU HD12 H 0.534 13.152 18.665 1.00 . A A . 112 LEU HD12 1 1 28 101088 1 1 112 LEU HD13 H -0.727 12.357 17.732 1.00 . A A . 112 LEU HD13 1 1 28 101089 1 1 112 LEU HD21 H -3.197 12.216 19.698 1.00 . A A . 112 LEU HD21 1 1 28 101090 1 1 112 LEU HD22 H -2.809 12.575 18.021 1.00 . A A . 112 LEU HD22 1 1 28 101091 1 1 112 LEU HD23 H -3.526 13.816 19.037 1.00 . A A . 112 LEU HD23 1 1 28 101092 1 1 112 LEU HG H -1.315 14.488 19.164 1.00 . A A . 112 LEU HG 1 1 28 101093 1 1 112 LEU N N -1.445 15.643 21.645 1.00 . A A . 112 LEU N 1 1 28 101094 1 1 112 LEU O O -3.372 13.178 23.346 1.00 . A A . 112 LEU O 1 1 28 101095 1 1 113 LYS C C -3.167 14.364 25.899 1.00 . A A . 113 LYS C 1 1 28 101096 1 1 113 LYS CA C -1.766 14.003 25.423 1.00 . A A . 113 LYS CA 1 1 28 101097 1 1 113 LYS CB C -0.732 14.736 26.286 1.00 . A A . 113 LYS CB 1 1 28 101098 1 1 113 LYS CD C 1.694 14.907 26.861 1.00 . A A . 113 LYS CD 1 1 28 101099 1 1 113 LYS CE C 3.086 14.332 26.589 1.00 . A A . 113 LYS CE 1 1 28 101100 1 1 113 LYS CG C 0.661 14.170 26.008 1.00 . A A . 113 LYS CG 1 1 28 101101 1 1 113 LYS H H -0.845 14.947 23.765 1.00 . A A . 113 LYS H 1 1 28 101102 1 1 113 LYS HA H -1.618 12.943 25.538 1.00 . A A . 113 LYS HA 1 1 28 101103 1 1 113 LYS HB2 H -0.747 15.790 26.047 1.00 . A A . 113 LYS HB2 1 1 28 101104 1 1 113 LYS HB3 H -0.971 14.605 27.330 1.00 . A A . 113 LYS HB3 1 1 28 101105 1 1 113 LYS HD2 H 1.682 15.958 26.612 1.00 . A A . 113 LYS HD2 1 1 28 101106 1 1 113 LYS HD3 H 1.453 14.781 27.906 1.00 . A A . 113 LYS HD3 1 1 28 101107 1 1 113 LYS HE2 H 3.099 13.284 26.847 1.00 . A A . 113 LYS HE2 1 1 28 101108 1 1 113 LYS HE3 H 3.325 14.449 25.543 1.00 . A A . 113 LYS HE3 1 1 28 101109 1 1 113 LYS HG2 H 0.675 13.117 26.252 1.00 . A A . 113 LYS HG2 1 1 28 101110 1 1 113 LYS HG3 H 0.901 14.299 24.969 1.00 . A A . 113 LYS HG3 1 1 28 101111 1 1 113 LYS HZ1 H 3.638 15.427 28.273 1.00 . A A . 113 LYS HZ1 1 1 28 101112 1 1 113 LYS HZ2 H 4.485 15.849 26.862 1.00 . A A . 113 LYS HZ2 1 1 28 101113 1 1 113 LYS HZ3 H 4.858 14.408 27.680 1.00 . A A . 113 LYS HZ3 1 1 28 101114 1 1 113 LYS N N -1.592 14.367 24.024 1.00 . A A . 113 LYS N 1 1 28 101115 1 1 113 LYS NZ N 4.093 15.059 27.413 1.00 . A A . 113 LYS NZ 1 1 28 101116 1 1 113 LYS O O -3.650 15.472 25.667 1.00 . A A . 113 LYS O 1 1 28 101117 1 1 114 GLY C C -6.212 13.369 26.024 1.00 . A A . 114 GLY C 1 1 28 101118 1 1 114 GLY CA C -5.163 13.646 27.088 1.00 . A A . 114 GLY CA 1 1 28 101119 1 1 114 GLY H H -3.384 12.551 26.730 1.00 . A A . 114 GLY H 1 1 28 101120 1 1 114 GLY HA2 H -5.334 12.999 27.935 1.00 . A A . 114 GLY HA2 1 1 28 101121 1 1 114 GLY HA3 H -5.251 14.677 27.408 1.00 . A A . 114 GLY HA3 1 1 28 101122 1 1 114 GLY N N -3.818 13.419 26.574 1.00 . A A . 114 GLY N 1 1 28 101123 1 1 114 GLY O O -7.396 13.215 26.326 1.00 . A A . 114 GLY O 1 1 28 101124 1 1 115 LYS C C -6.883 11.569 23.452 1.00 . A A . 115 LYS C 1 1 28 101125 1 1 115 LYS CA C -6.694 13.063 23.663 1.00 . A A . 115 LYS CA 1 1 28 101126 1 1 115 LYS CB C -6.132 13.687 22.382 1.00 . A A . 115 LYS CB 1 1 28 101127 1 1 115 LYS CD C -7.102 15.957 22.813 1.00 . A A . 115 LYS CD 1 1 28 101128 1 1 115 LYS CE C -6.769 17.437 22.997 1.00 . A A . 115 LYS CE 1 1 28 101129 1 1 115 LYS CG C -5.809 15.164 22.622 1.00 . A A . 115 LYS CG 1 1 28 101130 1 1 115 LYS H H -4.822 13.444 24.581 1.00 . A A . 115 LYS H 1 1 28 101131 1 1 115 LYS HA H -7.647 13.500 23.884 1.00 . A A . 115 LYS HA 1 1 28 101132 1 1 115 LYS HB2 H -5.248 13.162 22.072 1.00 . A A . 115 LYS HB2 1 1 28 101133 1 1 115 LYS HB3 H -6.876 13.619 21.597 1.00 . A A . 115 LYS HB3 1 1 28 101134 1 1 115 LYS HD2 H -7.729 15.829 21.945 1.00 . A A . 115 LYS HD2 1 1 28 101135 1 1 115 LYS HD3 H -7.620 15.608 23.689 1.00 . A A . 115 LYS HD3 1 1 28 101136 1 1 115 LYS HE2 H -6.157 17.566 23.876 1.00 . A A . 115 LYS HE2 1 1 28 101137 1 1 115 LYS HE3 H -6.234 17.794 22.129 1.00 . A A . 115 LYS HE3 1 1 28 101138 1 1 115 LYS HG2 H -5.201 15.249 23.516 1.00 . A A . 115 LYS HG2 1 1 28 101139 1 1 115 LYS HG3 H -5.262 15.558 21.783 1.00 . A A . 115 LYS HG3 1 1 28 101140 1 1 115 LYS HZ1 H -7.899 19.173 22.779 1.00 . A A . 115 LYS HZ1 1 1 28 101141 1 1 115 LYS HZ2 H -8.286 18.263 24.160 1.00 . A A . 115 LYS HZ2 1 1 28 101142 1 1 115 LYS HZ3 H -8.796 17.742 22.626 1.00 . A A . 115 LYS HZ3 1 1 28 101143 1 1 115 LYS N N -5.776 13.310 24.769 1.00 . A A . 115 LYS N 1 1 28 101144 1 1 115 LYS NZ N -8.033 18.212 23.152 1.00 . A A . 115 LYS NZ 1 1 28 101145 1 1 115 LYS O O -5.993 10.769 23.746 1.00 . A A . 115 LYS O 1 1 28 101146 1 1 116 ARG C C -8.074 9.425 21.249 1.00 . A A . 116 ARG C 1 1 28 101147 1 1 116 ARG CA C -8.354 9.781 22.701 1.00 . A A . 116 ARG CA 1 1 28 101148 1 1 116 ARG CB C -9.820 9.496 23.025 1.00 . A A . 116 ARG CB 1 1 28 101149 1 1 116 ARG CD C -11.530 9.428 24.844 1.00 . A A . 116 ARG CD 1 1 28 101150 1 1 116 ARG CG C -10.061 9.705 24.520 1.00 . A A . 116 ARG CG 1 1 28 101151 1 1 116 ARG CZ C -12.595 11.610 24.761 1.00 . A A . 116 ARG CZ 1 1 28 101152 1 1 116 ARG H H -8.728 11.868 22.732 1.00 . A A . 116 ARG H 1 1 28 101153 1 1 116 ARG HA H -7.731 9.169 23.337 1.00 . A A . 116 ARG HA 1 1 28 101154 1 1 116 ARG HB2 H -10.450 10.166 22.459 1.00 . A A . 116 ARG HB2 1 1 28 101155 1 1 116 ARG HB3 H -10.052 8.474 22.764 1.00 . A A . 116 ARG HB3 1 1 28 101156 1 1 116 ARG HD2 H -11.797 8.446 24.484 1.00 . A A . 116 ARG HD2 1 1 28 101157 1 1 116 ARG HD3 H -11.673 9.467 25.915 1.00 . A A . 116 ARG HD3 1 1 28 101158 1 1 116 ARG HE H -12.809 10.211 23.345 1.00 . A A . 116 ARG HE 1 1 28 101159 1 1 116 ARG HG2 H -9.434 9.029 25.084 1.00 . A A . 116 ARG HG2 1 1 28 101160 1 1 116 ARG HG3 H -9.822 10.724 24.785 1.00 . A A . 116 ARG HG3 1 1 28 101161 1 1 116 ARG HH11 H -11.445 11.234 26.356 1.00 . A A . 116 ARG HH11 1 1 28 101162 1 1 116 ARG HH12 H -12.193 12.797 26.322 1.00 . A A . 116 ARG HH12 1 1 28 101163 1 1 116 ARG HH21 H -13.793 12.258 23.293 1.00 . A A . 116 ARG HH21 1 1 28 101164 1 1 116 ARG HH22 H -13.522 13.376 24.588 1.00 . A A . 116 ARG HH22 1 1 28 101165 1 1 116 ARG N N -8.054 11.190 22.944 1.00 . A A . 116 ARG N 1 1 28 101166 1 1 116 ARG NE N -12.384 10.422 24.202 1.00 . A A . 116 ARG NE 1 1 28 101167 1 1 116 ARG NH1 N -12.034 11.903 25.902 1.00 . A A . 116 ARG NH1 1 1 28 101168 1 1 116 ARG NH2 N -13.363 12.482 24.168 1.00 . A A . 116 ARG NH2 1 1 28 101169 1 1 116 ARG O O -8.432 10.167 20.333 1.00 . A A . 116 ARG O 1 1 28 101170 1 1 117 VAL C C -7.600 6.424 19.448 1.00 . A A . 117 VAL C 1 1 28 101171 1 1 117 VAL CA C -7.089 7.837 19.690 1.00 . A A . 117 VAL CA 1 1 28 101172 1 1 117 VAL CB C -5.573 7.878 19.486 1.00 . A A . 117 VAL CB 1 1 28 101173 1 1 117 VAL CG1 C -5.211 7.182 18.171 1.00 . A A . 117 VAL CG1 1 1 28 101174 1 1 117 VAL CG2 C -5.104 9.334 19.438 1.00 . A A . 117 VAL CG2 1 1 28 101175 1 1 117 VAL H H -7.165 7.733 21.799 1.00 . A A . 117 VAL H 1 1 28 101176 1 1 117 VAL HA H -7.550 8.498 18.972 1.00 . A A . 117 VAL HA 1 1 28 101177 1 1 117 VAL HB H -5.088 7.368 20.307 1.00 . A A . 117 VAL HB 1 1 28 101178 1 1 117 VAL HG11 H -5.242 6.111 18.311 1.00 . A A . 117 VAL HG11 1 1 28 101179 1 1 117 VAL HG12 H -4.224 7.479 17.867 1.00 . A A . 117 VAL HG12 1 1 28 101180 1 1 117 VAL HG13 H -5.922 7.463 17.409 1.00 . A A . 117 VAL HG13 1 1 28 101181 1 1 117 VAL HG21 H -4.031 9.361 19.315 1.00 . A A . 117 VAL HG21 1 1 28 101182 1 1 117 VAL HG22 H -5.374 9.830 20.357 1.00 . A A . 117 VAL HG22 1 1 28 101183 1 1 117 VAL HG23 H -5.574 9.835 18.605 1.00 . A A . 117 VAL HG23 1 1 28 101184 1 1 117 VAL N N -7.425 8.283 21.036 1.00 . A A . 117 VAL N 1 1 28 101185 1 1 117 VAL O O -7.471 5.551 20.304 1.00 . A A . 117 VAL O 1 1 28 101186 1 1 118 GLY C C -7.807 4.190 16.917 1.00 . A A . 118 GLY C 1 1 28 101187 1 1 118 GLY CA C -8.708 4.884 17.927 1.00 . A A . 118 GLY CA 1 1 28 101188 1 1 118 GLY H H -8.260 6.934 17.627 1.00 . A A . 118 GLY H 1 1 28 101189 1 1 118 GLY HA2 H -8.771 4.274 18.819 1.00 . A A . 118 GLY HA2 1 1 28 101190 1 1 118 GLY HA3 H -9.691 4.995 17.502 1.00 . A A . 118 GLY HA3 1 1 28 101191 1 1 118 GLY N N -8.184 6.201 18.273 1.00 . A A . 118 GLY N 1 1 28 101192 1 1 118 GLY O O -7.327 4.809 15.965 1.00 . A A . 118 GLY O 1 1 28 101193 1 1 119 VAL C C -7.413 0.824 15.825 1.00 . A A . 119 VAL C 1 1 28 101194 1 1 119 VAL CA C -6.725 2.125 16.222 1.00 . A A . 119 VAL CA 1 1 28 101195 1 1 119 VAL CB C -5.389 1.815 16.900 1.00 . A A . 119 VAL CB 1 1 28 101196 1 1 119 VAL CG1 C -4.605 0.805 16.056 1.00 . A A . 119 VAL CG1 1 1 28 101197 1 1 119 VAL CG2 C -4.577 3.103 17.036 1.00 . A A . 119 VAL CG2 1 1 28 101198 1 1 119 VAL H H -7.981 2.451 17.894 1.00 . A A . 119 VAL H 1 1 28 101199 1 1 119 VAL HA H -6.533 2.700 15.327 1.00 . A A . 119 VAL HA 1 1 28 101200 1 1 119 VAL HB H -5.572 1.397 17.880 1.00 . A A . 119 VAL HB 1 1 28 101201 1 1 119 VAL HG11 H -3.580 0.781 16.385 1.00 . A A . 119 VAL HG11 1 1 28 101202 1 1 119 VAL HG12 H -4.646 1.100 15.017 1.00 . A A . 119 VAL HG12 1 1 28 101203 1 1 119 VAL HG13 H -5.043 -0.176 16.169 1.00 . A A . 119 VAL HG13 1 1 28 101204 1 1 119 VAL HG21 H -4.481 3.572 16.068 1.00 . A A . 119 VAL HG21 1 1 28 101205 1 1 119 VAL HG22 H -3.595 2.870 17.421 1.00 . A A . 119 VAL HG22 1 1 28 101206 1 1 119 VAL HG23 H -5.080 3.776 17.714 1.00 . A A . 119 VAL HG23 1 1 28 101207 1 1 119 VAL N N -7.575 2.895 17.123 1.00 . A A . 119 VAL N 1 1 28 101208 1 1 119 VAL O O -8.349 0.374 16.485 1.00 . A A . 119 VAL O 1 1 28 101209 1 1 120 LEU C C -6.758 -2.226 14.848 1.00 . A A . 120 LEU C 1 1 28 101210 1 1 120 LEU CA C -7.514 -1.035 14.267 1.00 . A A . 120 LEU CA 1 1 28 101211 1 1 120 LEU CB C -7.445 -1.092 12.737 1.00 . A A . 120 LEU CB 1 1 28 101212 1 1 120 LEU CD1 C -9.683 -2.208 12.560 1.00 . A A . 120 LEU CD1 1 1 28 101213 1 1 120 LEU CD2 C -8.002 -2.465 10.722 1.00 . A A . 120 LEU CD2 1 1 28 101214 1 1 120 LEU CG C -8.190 -2.334 12.236 1.00 . A A . 120 LEU CG 1 1 28 101215 1 1 120 LEU H H -6.187 0.616 14.252 1.00 . A A . 120 LEU H 1 1 28 101216 1 1 120 LEU HA H -8.543 -1.087 14.575 1.00 . A A . 120 LEU HA 1 1 28 101217 1 1 120 LEU HB2 H -7.910 -0.205 12.325 1.00 . A A . 120 LEU HB2 1 1 28 101218 1 1 120 LEU HB3 H -6.418 -1.137 12.418 1.00 . A A . 120 LEU HB3 1 1 28 101219 1 1 120 LEU HD11 H -9.976 -1.167 12.535 1.00 . A A . 120 LEU HD11 1 1 28 101220 1 1 120 LEU HD12 H -9.874 -2.611 13.542 1.00 . A A . 120 LEU HD12 1 1 28 101221 1 1 120 LEU HD13 H -10.261 -2.756 11.832 1.00 . A A . 120 LEU HD13 1 1 28 101222 1 1 120 LEU HD21 H -8.129 -1.498 10.261 1.00 . A A . 120 LEU HD21 1 1 28 101223 1 1 120 LEU HD22 H -8.740 -3.151 10.329 1.00 . A A . 120 LEU HD22 1 1 28 101224 1 1 120 LEU HD23 H -7.014 -2.840 10.513 1.00 . A A . 120 LEU HD23 1 1 28 101225 1 1 120 LEU HG H -7.792 -3.212 12.724 1.00 . A A . 120 LEU HG 1 1 28 101226 1 1 120 LEU N N -6.937 0.216 14.738 1.00 . A A . 120 LEU N 1 1 28 101227 1 1 120 LEU O O -5.557 -2.379 14.636 1.00 . A A . 120 LEU O 1 1 28 101228 1 1 121 GLN C C -6.095 -5.053 15.152 1.00 . A A . 121 GLN C 1 1 28 101229 1 1 121 GLN CA C -6.864 -4.244 16.192 1.00 . A A . 121 GLN CA 1 1 28 101230 1 1 121 GLN CB C -7.946 -5.126 16.826 1.00 . A A . 121 GLN CB 1 1 28 101231 1 1 121 GLN CD C -8.329 -7.094 18.324 1.00 . A A . 121 GLN CD 1 1 28 101232 1 1 121 GLN CG C -7.290 -6.324 17.516 1.00 . A A . 121 GLN CG 1 1 28 101233 1 1 121 GLN H H -8.430 -2.900 15.724 1.00 . A A . 121 GLN H 1 1 28 101234 1 1 121 GLN HA H -6.184 -3.925 16.963 1.00 . A A . 121 GLN HA 1 1 28 101235 1 1 121 GLN HB2 H -8.503 -4.553 17.550 1.00 . A A . 121 GLN HB2 1 1 28 101236 1 1 121 GLN HB3 H -8.616 -5.481 16.057 1.00 . A A . 121 GLN HB3 1 1 28 101237 1 1 121 GLN HE21 H -7.234 -8.746 18.435 1.00 . A A . 121 GLN HE21 1 1 28 101238 1 1 121 GLN HE22 H -8.746 -8.825 19.203 1.00 . A A . 121 GLN HE22 1 1 28 101239 1 1 121 GLN HG2 H -6.861 -6.977 16.771 1.00 . A A . 121 GLN HG2 1 1 28 101240 1 1 121 GLN HG3 H -6.512 -5.974 18.178 1.00 . A A . 121 GLN HG3 1 1 28 101241 1 1 121 GLN N N -7.475 -3.071 15.581 1.00 . A A . 121 GLN N 1 1 28 101242 1 1 121 GLN NE2 N -8.083 -8.324 18.684 1.00 . A A . 121 GLN NE2 1 1 28 101243 1 1 121 GLN O O -6.387 -4.980 13.959 1.00 . A A . 121 GLN O 1 1 28 101244 1 1 121 GLN OE1 O -9.394 -6.561 18.635 1.00 . A A . 121 GLN OE1 1 1 28 101245 1 1 122 GLY C C -3.473 -5.777 13.782 1.00 . A A . 122 GLY C 1 1 28 101246 1 1 122 GLY CA C -4.310 -6.641 14.712 1.00 . A A . 122 GLY CA 1 1 28 101247 1 1 122 GLY H H -4.923 -5.828 16.576 1.00 . A A . 122 GLY H 1 1 28 101248 1 1 122 GLY HA2 H -3.658 -7.271 15.297 1.00 . A A . 122 GLY HA2 1 1 28 101249 1 1 122 GLY HA3 H -4.969 -7.260 14.121 1.00 . A A . 122 GLY HA3 1 1 28 101250 1 1 122 GLY N N -5.110 -5.819 15.614 1.00 . A A . 122 GLY N 1 1 28 101251 1 1 122 GLY O O -3.496 -5.953 12.564 1.00 . A A . 122 GLY O 1 1 28 101252 1 1 123 THR C C -0.656 -3.531 14.360 1.00 . A A . 123 THR C 1 1 28 101253 1 1 123 THR CA C -1.899 -3.933 13.575 1.00 . A A . 123 THR CA 1 1 28 101254 1 1 123 THR CB C -2.692 -2.688 13.180 1.00 . A A . 123 THR CB 1 1 28 101255 1 1 123 THR CG2 C -3.886 -3.088 12.315 1.00 . A A . 123 THR CG2 1 1 28 101256 1 1 123 THR H H -2.760 -4.734 15.335 1.00 . A A . 123 THR H 1 1 28 101257 1 1 123 THR HA H -1.586 -4.446 12.671 1.00 . A A . 123 THR HA 1 1 28 101258 1 1 123 THR HB H -2.054 -2.019 12.620 1.00 . A A . 123 THR HB 1 1 28 101259 1 1 123 THR HG1 H -3.125 -1.086 14.196 1.00 . A A . 123 THR HG1 1 1 28 101260 1 1 123 THR HG21 H -4.605 -3.618 12.918 1.00 . A A . 123 THR HG21 1 1 28 101261 1 1 123 THR HG22 H -3.551 -3.725 11.511 1.00 . A A . 123 THR HG22 1 1 28 101262 1 1 123 THR HG23 H -4.346 -2.201 11.905 1.00 . A A . 123 THR HG23 1 1 28 101263 1 1 123 THR N N -2.742 -4.830 14.359 1.00 . A A . 123 THR N 1 1 28 101264 1 1 123 THR O O -0.587 -3.732 15.572 1.00 . A A . 123 THR O 1 1 28 101265 1 1 123 THR OG1 O -3.145 -2.031 14.356 1.00 . A A . 123 THR OG1 1 1 28 101266 1 1 124 THR C C 1.288 -1.287 15.177 1.00 . A A . 124 THR C 1 1 28 101267 1 1 124 THR CA C 1.549 -2.517 14.309 1.00 . A A . 124 THR CA 1 1 28 101268 1 1 124 THR CB C 2.608 -2.191 13.256 1.00 . A A . 124 THR CB 1 1 28 101269 1 1 124 THR CG2 C 2.906 -3.442 12.427 1.00 . A A . 124 THR CG2 1 1 28 101270 1 1 124 THR H H 0.208 -2.822 12.700 1.00 . A A . 124 THR H 1 1 28 101271 1 1 124 THR HA H 1.917 -3.314 14.939 1.00 . A A . 124 THR HA 1 1 28 101272 1 1 124 THR HB H 3.511 -1.865 13.742 1.00 . A A . 124 THR HB 1 1 28 101273 1 1 124 THR HG1 H 1.872 -1.561 11.569 1.00 . A A . 124 THR HG1 1 1 28 101274 1 1 124 THR HG21 H 2.011 -3.752 11.908 1.00 . A A . 124 THR HG21 1 1 28 101275 1 1 124 THR HG22 H 3.236 -4.236 13.080 1.00 . A A . 124 THR HG22 1 1 28 101276 1 1 124 THR HG23 H 3.682 -3.221 11.708 1.00 . A A . 124 THR HG23 1 1 28 101277 1 1 124 THR N N 0.317 -2.958 13.665 1.00 . A A . 124 THR N 1 1 28 101278 1 1 124 THR O O 1.963 -1.070 16.182 1.00 . A A . 124 THR O 1 1 28 101279 1 1 124 THR OG1 O 2.125 -1.163 12.406 1.00 . A A . 124 THR OG1 1 1 28 101280 1 1 125 GLN C C -0.385 0.401 16.944 1.00 . A A . 125 GLN C 1 1 28 101281 1 1 125 GLN CA C -0.008 0.738 15.508 1.00 . A A . 125 GLN CA 1 1 28 101282 1 1 125 GLN CB C -1.179 1.457 14.831 1.00 . A A . 125 GLN CB 1 1 28 101283 1 1 125 GLN CD C -1.905 2.666 12.763 1.00 . A A . 125 GLN CD 1 1 28 101284 1 1 125 GLN CG C -0.729 2.009 13.478 1.00 . A A . 125 GLN CG 1 1 28 101285 1 1 125 GLN H H -0.182 -0.698 13.953 1.00 . A A . 125 GLN H 1 1 28 101286 1 1 125 GLN HA H 0.848 1.391 15.508 1.00 . A A . 125 GLN HA 1 1 28 101287 1 1 125 GLN HB2 H -1.993 0.761 14.682 1.00 . A A . 125 GLN HB2 1 1 28 101288 1 1 125 GLN HB3 H -1.513 2.271 15.457 1.00 . A A . 125 GLN HB3 1 1 28 101289 1 1 125 GLN HE21 H -0.876 3.048 11.109 1.00 . A A . 125 GLN HE21 1 1 28 101290 1 1 125 GLN HE22 H -2.497 3.549 11.087 1.00 . A A . 125 GLN HE22 1 1 28 101291 1 1 125 GLN HG2 H 0.051 2.740 13.632 1.00 . A A . 125 GLN HG2 1 1 28 101292 1 1 125 GLN HG3 H -0.347 1.201 12.871 1.00 . A A . 125 GLN HG3 1 1 28 101293 1 1 125 GLN N N 0.315 -0.479 14.767 1.00 . A A . 125 GLN N 1 1 28 101294 1 1 125 GLN NE2 N -1.746 3.126 11.552 1.00 . A A . 125 GLN NE2 1 1 28 101295 1 1 125 GLN O O 0.206 0.926 17.886 1.00 . A A . 125 GLN O 1 1 28 101296 1 1 125 GLN OE1 O -2.997 2.762 13.323 1.00 . A A . 125 GLN OE1 1 1 28 101297 1 1 126 GLU C C -0.638 -1.408 19.256 1.00 . A A . 126 GLU C 1 1 28 101298 1 1 126 GLU CA C -1.805 -0.863 18.442 1.00 . A A . 126 GLU CA 1 1 28 101299 1 1 126 GLU CB C -2.890 -1.947 18.335 1.00 . A A . 126 GLU CB 1 1 28 101300 1 1 126 GLU CD C -4.457 -3.398 19.642 1.00 . A A . 126 GLU CD 1 1 28 101301 1 1 126 GLU CG C -3.408 -2.296 19.733 1.00 . A A . 126 GLU CG 1 1 28 101302 1 1 126 GLU H H -1.812 -0.858 16.325 1.00 . A A . 126 GLU H 1 1 28 101303 1 1 126 GLU HA H -2.223 -0.008 18.946 1.00 . A A . 126 GLU HA 1 1 28 101304 1 1 126 GLU HB2 H -3.708 -1.578 17.731 1.00 . A A . 126 GLU HB2 1 1 28 101305 1 1 126 GLU HB3 H -2.476 -2.831 17.876 1.00 . A A . 126 GLU HB3 1 1 28 101306 1 1 126 GLU HG2 H -2.589 -2.635 20.347 1.00 . A A . 126 GLU HG2 1 1 28 101307 1 1 126 GLU HG3 H -3.852 -1.418 20.179 1.00 . A A . 126 GLU HG3 1 1 28 101308 1 1 126 GLU N N -1.369 -0.476 17.109 1.00 . A A . 126 GLU N 1 1 28 101309 1 1 126 GLU O O -0.350 -0.915 20.348 1.00 . A A . 126 GLU O 1 1 28 101310 1 1 126 GLU OE1 O -4.548 -4.014 18.594 1.00 . A A . 126 GLU OE1 1 1 28 101311 1 1 126 GLU OE2 O -5.150 -3.613 20.622 1.00 . A A . 126 GLU OE2 1 1 28 101312 1 1 127 THR C C 2.260 -2.003 19.665 1.00 . A A . 127 THR C 1 1 28 101313 1 1 127 THR CA C 1.160 -3.027 19.424 1.00 . A A . 127 THR CA 1 1 28 101314 1 1 127 THR CB C 1.721 -4.189 18.594 1.00 . A A . 127 THR CB 1 1 28 101315 1 1 127 THR CG2 C 2.733 -4.974 19.429 1.00 . A A . 127 THR CG2 1 1 28 101316 1 1 127 THR H H -0.240 -2.776 17.847 1.00 . A A . 127 THR H 1 1 28 101317 1 1 127 THR HA H 0.818 -3.414 20.372 1.00 . A A . 127 THR HA 1 1 28 101318 1 1 127 THR HB H 2.212 -3.799 17.714 1.00 . A A . 127 THR HB 1 1 28 101319 1 1 127 THR HG1 H 0.272 -4.694 17.398 1.00 . A A . 127 THR HG1 1 1 28 101320 1 1 127 THR HG21 H 2.238 -5.395 20.291 1.00 . A A . 127 THR HG21 1 1 28 101321 1 1 127 THR HG22 H 3.521 -4.311 19.755 1.00 . A A . 127 THR HG22 1 1 28 101322 1 1 127 THR HG23 H 3.155 -5.768 18.831 1.00 . A A . 127 THR HG23 1 1 28 101323 1 1 127 THR N N 0.032 -2.423 18.719 1.00 . A A . 127 THR N 1 1 28 101324 1 1 127 THR O O 2.716 -1.827 20.795 1.00 . A A . 127 THR O 1 1 28 101325 1 1 127 THR OG1 O 0.659 -5.048 18.201 1.00 . A A . 127 THR OG1 1 1 28 101326 1 1 128 PHE C C 3.255 0.822 19.645 1.00 . A A . 128 PHE C 1 1 28 101327 1 1 128 PHE CA C 3.705 -0.301 18.718 1.00 . A A . 128 PHE CA 1 1 28 101328 1 1 128 PHE CB C 4.032 0.271 17.338 1.00 . A A . 128 PHE CB 1 1 28 101329 1 1 128 PHE CD1 C 6.486 0.713 17.705 1.00 . A A . 128 PHE CD1 1 1 28 101330 1 1 128 PHE CD2 C 5.014 2.595 17.292 1.00 . A A . 128 PHE CD2 1 1 28 101331 1 1 128 PHE CE1 C 7.575 1.587 17.805 1.00 . A A . 128 PHE CE1 1 1 28 101332 1 1 128 PHE CE2 C 6.102 3.469 17.392 1.00 . A A . 128 PHE CE2 1 1 28 101333 1 1 128 PHE CG C 5.205 1.217 17.449 1.00 . A A . 128 PHE CG 1 1 28 101334 1 1 128 PHE CZ C 7.383 2.965 17.649 1.00 . A A . 128 PHE CZ 1 1 28 101335 1 1 128 PHE H H 2.271 -1.503 17.730 1.00 . A A . 128 PHE H 1 1 28 101336 1 1 128 PHE HA H 4.598 -0.752 19.127 1.00 . A A . 128 PHE HA 1 1 28 101337 1 1 128 PHE HB2 H 4.279 -0.534 16.663 1.00 . A A . 128 PHE HB2 1 1 28 101338 1 1 128 PHE HB3 H 3.173 0.806 16.960 1.00 . A A . 128 PHE HB3 1 1 28 101339 1 1 128 PHE HD1 H 6.635 -0.350 17.825 1.00 . A A . 128 PHE HD1 1 1 28 101340 1 1 128 PHE HD2 H 4.026 2.983 17.092 1.00 . A A . 128 PHE HD2 1 1 28 101341 1 1 128 PHE HE1 H 8.563 1.199 18.004 1.00 . A A . 128 PHE HE1 1 1 28 101342 1 1 128 PHE HE2 H 5.953 4.531 17.271 1.00 . A A . 128 PHE HE2 1 1 28 101343 1 1 128 PHE HZ H 8.222 3.640 17.727 1.00 . A A . 128 PHE HZ 1 1 28 101344 1 1 128 PHE N N 2.668 -1.318 18.606 1.00 . A A . 128 PHE N 1 1 28 101345 1 1 128 PHE O O 4.016 1.288 20.493 1.00 . A A . 128 PHE O 1 1 28 101346 1 1 129 GLY C C 1.436 1.946 21.761 1.00 . A A . 129 GLY C 1 1 28 101347 1 1 129 GLY CA C 1.471 2.337 20.292 1.00 . A A . 129 GLY CA 1 1 28 101348 1 1 129 GLY H H 1.449 0.853 18.786 1.00 . A A . 129 GLY H 1 1 28 101349 1 1 129 GLY HA2 H 2.083 3.215 20.170 1.00 . A A . 129 GLY HA2 1 1 28 101350 1 1 129 GLY HA3 H 0.465 2.557 19.966 1.00 . A A . 129 GLY HA3 1 1 28 101351 1 1 129 GLY N N 2.011 1.259 19.473 1.00 . A A . 129 GLY N 1 1 28 101352 1 1 129 GLY O O 1.814 2.731 22.633 1.00 . A A . 129 GLY O 1 1 28 101353 1 1 130 ASN C C 2.182 0.566 24.167 1.00 . A A . 130 ASN C 1 1 28 101354 1 1 130 ASN CA C 0.907 0.241 23.407 1.00 . A A . 130 ASN CA 1 1 28 101355 1 1 130 ASN CB C 0.680 -1.273 23.414 1.00 . A A . 130 ASN CB 1 1 28 101356 1 1 130 ASN CG C -0.731 -1.592 22.932 1.00 . A A . 130 ASN CG 1 1 28 101357 1 1 130 ASN H H 0.698 0.142 21.302 1.00 . A A . 130 ASN H 1 1 28 101358 1 1 130 ASN HA H 0.074 0.719 23.900 1.00 . A A . 130 ASN HA 1 1 28 101359 1 1 130 ASN HB2 H 1.398 -1.745 22.760 1.00 . A A . 130 ASN HB2 1 1 28 101360 1 1 130 ASN HB3 H 0.807 -1.650 24.418 1.00 . A A . 130 ASN HB3 1 1 28 101361 1 1 130 ASN HD21 H -0.313 -3.483 22.495 1.00 . A A . 130 ASN HD21 1 1 28 101362 1 1 130 ASN HD22 H -1.914 -3.005 22.192 1.00 . A A . 130 ASN HD22 1 1 28 101363 1 1 130 ASN N N 0.986 0.727 22.035 1.00 . A A . 130 ASN N 1 1 28 101364 1 1 130 ASN ND2 N -1.009 -2.793 22.504 1.00 . A A . 130 ASN ND2 1 1 28 101365 1 1 130 ASN O O 2.226 0.480 25.395 1.00 . A A . 130 ASN O 1 1 28 101366 1 1 130 ASN OD1 O -1.603 -0.723 22.943 1.00 . A A . 130 ASN OD1 1 1 28 101367 1 1 131 GLU C C 4.962 2.659 23.620 1.00 . A A . 131 GLU C 1 1 28 101368 1 1 131 GLU CA C 4.503 1.272 24.049 1.00 . A A . 131 GLU CA 1 1 28 101369 1 1 131 GLU CB C 5.560 0.236 23.639 1.00 . A A . 131 GLU CB 1 1 28 101370 1 1 131 GLU CD C 7.916 -0.526 24.014 1.00 . A A . 131 GLU CD 1 1 28 101371 1 1 131 GLU CG C 6.876 0.533 24.363 1.00 . A A . 131 GLU CG 1 1 28 101372 1 1 131 GLU H H 3.135 0.990 22.456 1.00 . A A . 131 GLU H 1 1 28 101373 1 1 131 GLU HA H 4.411 1.248 25.121 1.00 . A A . 131 GLU HA 1 1 28 101374 1 1 131 GLU HB2 H 5.219 -0.754 23.906 1.00 . A A . 131 GLU HB2 1 1 28 101375 1 1 131 GLU HB3 H 5.722 0.284 22.572 1.00 . A A . 131 GLU HB3 1 1 28 101376 1 1 131 GLU HG2 H 7.241 1.504 24.062 1.00 . A A . 131 GLU HG2 1 1 28 101377 1 1 131 GLU HG3 H 6.706 0.528 25.429 1.00 . A A . 131 GLU HG3 1 1 28 101378 1 1 131 GLU N N 3.228 0.937 23.431 1.00 . A A . 131 GLU N 1 1 28 101379 1 1 131 GLU O O 5.598 3.378 24.390 1.00 . A A . 131 GLU O 1 1 28 101380 1 1 131 GLU OE1 O 7.674 -1.283 23.088 1.00 . A A . 131 GLU OE1 1 1 28 101381 1 1 131 GLU OE2 O 8.939 -0.565 24.677 1.00 . A A . 131 GLU OE2 1 1 28 101382 1 1 132 HIS C C 4.235 5.441 22.447 1.00 . A A . 132 HIS C 1 1 28 101383 1 1 132 HIS CA C 5.068 4.316 21.861 1.00 . A A . 132 HIS CA 1 1 28 101384 1 1 132 HIS CB C 4.930 4.327 20.328 1.00 . A A . 132 HIS CB 1 1 28 101385 1 1 132 HIS CD2 C 5.687 6.697 19.477 1.00 . A A . 132 HIS CD2 1 1 28 101386 1 1 132 HIS CE1 C 7.705 6.185 18.874 1.00 . A A . 132 HIS CE1 1 1 28 101387 1 1 132 HIS CG C 5.853 5.362 19.739 1.00 . A A . 132 HIS CG 1 1 28 101388 1 1 132 HIS H H 4.156 2.410 21.803 1.00 . A A . 132 HIS H 1 1 28 101389 1 1 132 HIS HA H 6.108 4.481 22.111 1.00 . A A . 132 HIS HA 1 1 28 101390 1 1 132 HIS HB2 H 5.183 3.354 19.934 1.00 . A A . 132 HIS HB2 1 1 28 101391 1 1 132 HIS HB3 H 3.913 4.569 20.058 1.00 . A A . 132 HIS HB3 1 1 28 101392 1 1 132 HIS HD1 H 7.579 4.177 19.405 1.00 . A A . 132 HIS HD1 1 1 28 101393 1 1 132 HIS HD2 H 4.789 7.257 19.669 1.00 . A A . 132 HIS HD2 1 1 28 101394 1 1 132 HIS HE1 H 8.713 6.249 18.493 1.00 . A A . 132 HIS HE1 1 1 28 101395 1 1 132 HIS HE2 H 7.024 8.139 18.647 1.00 . A A . 132 HIS HE2 1 1 28 101396 1 1 132 HIS N N 4.657 3.022 22.380 1.00 . A A . 132 HIS N 1 1 28 101397 1 1 132 HIS ND1 N 7.147 5.056 19.348 1.00 . A A . 132 HIS ND1 1 1 28 101398 1 1 132 HIS NE2 N 6.857 7.216 18.931 1.00 . A A . 132 HIS NE2 1 1 28 101399 1 1 132 HIS O O 4.766 6.432 22.942 1.00 . A A . 132 HIS O 1 1 28 101400 1 1 133 TRP C C 1.489 5.926 24.284 1.00 . A A . 133 TRP C 1 1 28 101401 1 1 133 TRP CA C 2.004 6.298 22.902 1.00 . A A . 133 TRP CA 1 1 28 101402 1 1 133 TRP CB C 0.824 6.469 21.940 1.00 . A A . 133 TRP CB 1 1 28 101403 1 1 133 TRP CD1 C 1.055 5.686 19.547 1.00 . A A . 133 TRP CD1 1 1 28 101404 1 1 133 TRP CD2 C 2.190 7.587 19.947 1.00 . A A . 133 TRP CD2 1 1 28 101405 1 1 133 TRP CE2 C 2.404 7.264 18.586 1.00 . A A . 133 TRP CE2 1 1 28 101406 1 1 133 TRP CE3 C 2.799 8.748 20.456 1.00 . A A . 133 TRP CE3 1 1 28 101407 1 1 133 TRP CG C 1.329 6.569 20.535 1.00 . A A . 133 TRP CG 1 1 28 101408 1 1 133 TRP CH2 C 3.792 9.215 18.282 1.00 . A A . 133 TRP CH2 1 1 28 101409 1 1 133 TRP CZ2 C 3.194 8.065 17.760 1.00 . A A . 133 TRP CZ2 1 1 28 101410 1 1 133 TRP CZ3 C 3.595 9.556 19.628 1.00 . A A . 133 TRP CZ3 1 1 28 101411 1 1 133 TRP H H 2.545 4.462 21.995 1.00 . A A . 133 TRP H 1 1 28 101412 1 1 133 TRP HA H 2.531 7.242 22.965 1.00 . A A . 133 TRP HA 1 1 28 101413 1 1 133 TRP HB2 H 0.166 5.619 22.025 1.00 . A A . 133 TRP HB2 1 1 28 101414 1 1 133 TRP HB3 H 0.285 7.369 22.186 1.00 . A A . 133 TRP HB3 1 1 28 101415 1 1 133 TRP HD1 H 0.438 4.809 19.645 1.00 . A A . 133 TRP HD1 1 1 28 101416 1 1 133 TRP HE1 H 1.653 5.633 17.528 1.00 . A A . 133 TRP HE1 1 1 28 101417 1 1 133 TRP HE3 H 2.656 9.019 21.489 1.00 . A A . 133 TRP HE3 1 1 28 101418 1 1 133 TRP HH2 H 4.406 9.839 17.651 1.00 . A A . 133 TRP HH2 1 1 28 101419 1 1 133 TRP HZ2 H 3.343 7.796 16.725 1.00 . A A . 133 TRP HZ2 1 1 28 101420 1 1 133 TRP HZ3 H 4.059 10.442 20.030 1.00 . A A . 133 TRP HZ3 1 1 28 101421 1 1 133 TRP N N 2.915 5.281 22.388 1.00 . A A . 133 TRP N 1 1 28 101422 1 1 133 TRP NE1 N 1.691 6.098 18.390 1.00 . A A . 133 TRP NE1 1 1 28 101423 1 1 133 TRP O O 0.543 6.529 24.786 1.00 . A A . 133 TRP O 1 1 28 101424 1 1 134 ALA C C 2.355 5.363 27.295 1.00 . A A . 134 ALA C 1 1 28 101425 1 1 134 ALA CA C 1.715 4.482 26.221 1.00 . A A . 134 ALA CA 1 1 28 101426 1 1 134 ALA CB C 2.133 3.022 26.430 1.00 . A A . 134 ALA CB 1 1 28 101427 1 1 134 ALA H H 2.862 4.496 24.437 1.00 . A A . 134 ALA H 1 1 28 101428 1 1 134 ALA HA H 0.643 4.556 26.303 1.00 . A A . 134 ALA HA 1 1 28 101429 1 1 134 ALA HB1 H 2.762 2.716 25.611 1.00 . A A . 134 ALA HB1 1 1 28 101430 1 1 134 ALA HB2 H 1.260 2.393 26.463 1.00 . A A . 134 ALA HB2 1 1 28 101431 1 1 134 ALA HB3 H 2.677 2.922 27.361 1.00 . A A . 134 ALA HB3 1 1 28 101432 1 1 134 ALA N N 2.114 4.931 24.892 1.00 . A A . 134 ALA N 1 1 28 101433 1 1 134 ALA O O 1.663 5.917 28.146 1.00 . A A . 134 ALA O 1 1 28 101434 1 1 135 PRO C C 4.215 7.800 28.023 1.00 . A A . 135 PRO C 1 1 28 101435 1 1 135 PRO CA C 4.408 6.303 28.257 1.00 . A A . 135 PRO CA 1 1 28 101436 1 1 135 PRO CB C 5.868 5.894 28.034 1.00 . A A . 135 PRO CB 1 1 28 101437 1 1 135 PRO CD C 4.555 4.846 26.290 1.00 . A A . 135 PRO CD 1 1 28 101438 1 1 135 PRO CG C 5.932 5.425 26.617 1.00 . A A . 135 PRO CG 1 1 28 101439 1 1 135 PRO HA H 4.111 6.045 29.260 1.00 . A A . 135 PRO HA 1 1 28 101440 1 1 135 PRO HB2 H 6.525 6.740 28.186 1.00 . A A . 135 PRO HB2 1 1 28 101441 1 1 135 PRO HB3 H 6.138 5.089 28.702 1.00 . A A . 135 PRO HB3 1 1 28 101442 1 1 135 PRO HD2 H 4.271 5.106 25.282 1.00 . A A . 135 PRO HD2 1 1 28 101443 1 1 135 PRO HD3 H 4.560 3.781 26.424 1.00 . A A . 135 PRO HD3 1 1 28 101444 1 1 135 PRO HG2 H 6.159 6.259 25.961 1.00 . A A . 135 PRO HG2 1 1 28 101445 1 1 135 PRO HG3 H 6.688 4.659 26.512 1.00 . A A . 135 PRO HG3 1 1 28 101446 1 1 135 PRO N N 3.653 5.482 27.269 1.00 . A A . 135 PRO N 1 1 28 101447 1 1 135 PRO O O 4.631 8.623 28.838 1.00 . A A . 135 PRO O 1 1 28 101448 1 1 136 LYS C C 2.124 10.068 27.248 1.00 . A A . 136 LYS C 1 1 28 101449 1 1 136 LYS CA C 3.378 9.544 26.555 1.00 . A A . 136 LYS CA 1 1 28 101450 1 1 136 LYS CB C 3.225 9.688 25.043 1.00 . A A . 136 LYS CB 1 1 28 101451 1 1 136 LYS CD C 5.701 9.696 24.663 1.00 . A A . 136 LYS CD 1 1 28 101452 1 1 136 LYS CE C 6.842 9.041 23.887 1.00 . A A . 136 LYS CE 1 1 28 101453 1 1 136 LYS CG C 4.387 8.986 24.336 1.00 . A A . 136 LYS CG 1 1 28 101454 1 1 136 LYS H H 3.291 7.441 26.286 1.00 . A A . 136 LYS H 1 1 28 101455 1 1 136 LYS HA H 4.216 10.129 26.888 1.00 . A A . 136 LYS HA 1 1 28 101456 1 1 136 LYS HB2 H 2.291 9.256 24.728 1.00 . A A . 136 LYS HB2 1 1 28 101457 1 1 136 LYS HB3 H 3.242 10.740 24.782 1.00 . A A . 136 LYS HB3 1 1 28 101458 1 1 136 LYS HD2 H 5.623 10.735 24.392 1.00 . A A . 136 LYS HD2 1 1 28 101459 1 1 136 LYS HD3 H 5.909 9.611 25.717 1.00 . A A . 136 LYS HD3 1 1 28 101460 1 1 136 LYS HE2 H 6.941 8.009 24.186 1.00 . A A . 136 LYS HE2 1 1 28 101461 1 1 136 LYS HE3 H 6.628 9.090 22.828 1.00 . A A . 136 LYS HE3 1 1 28 101462 1 1 136 LYS HG2 H 4.438 7.959 24.678 1.00 . A A . 136 LYS HG2 1 1 28 101463 1 1 136 LYS HG3 H 4.225 8.999 23.271 1.00 . A A . 136 LYS HG3 1 1 28 101464 1 1 136 LYS HZ1 H 7.907 10.635 24.701 1.00 . A A . 136 LYS HZ1 1 1 28 101465 1 1 136 LYS HZ2 H 8.579 10.012 23.270 1.00 . A A . 136 LYS HZ2 1 1 28 101466 1 1 136 LYS HZ3 H 8.741 9.159 24.731 1.00 . A A . 136 LYS HZ3 1 1 28 101467 1 1 136 LYS N N 3.600 8.144 26.897 1.00 . A A . 136 LYS N 1 1 28 101468 1 1 136 LYS NZ N 8.113 9.766 24.169 1.00 . A A . 136 LYS NZ 1 1 28 101469 1 1 136 LYS O O 1.843 11.267 27.218 1.00 . A A . 136 LYS O 1 1 28 101470 1 1 137 GLY C C -0.994 9.756 27.588 1.00 . A A . 137 GLY C 1 1 28 101471 1 1 137 GLY CA C 0.153 9.551 28.565 1.00 . A A . 137 GLY CA 1 1 28 101472 1 1 137 GLY H H 1.645 8.222 27.859 1.00 . A A . 137 GLY H 1 1 28 101473 1 1 137 GLY HA2 H -0.115 8.772 29.268 1.00 . A A . 137 GLY HA2 1 1 28 101474 1 1 137 GLY HA3 H 0.325 10.470 29.103 1.00 . A A . 137 GLY HA3 1 1 28 101475 1 1 137 GLY N N 1.373 9.163 27.869 1.00 . A A . 137 GLY N 1 1 28 101476 1 1 137 GLY O O -1.857 10.608 27.795 1.00 . A A . 137 GLY O 1 1 28 101477 1 1 138 ILE C C -2.967 7.854 25.564 1.00 . A A . 138 ILE C 1 1 28 101478 1 1 138 ILE CA C -2.046 9.066 25.502 1.00 . A A . 138 ILE CA 1 1 28 101479 1 1 138 ILE CB C -1.428 9.173 24.113 1.00 . A A . 138 ILE CB 1 1 28 101480 1 1 138 ILE CD1 C 0.155 10.503 22.705 1.00 . A A . 138 ILE CD1 1 1 28 101481 1 1 138 ILE CG1 C -0.688 10.506 23.982 1.00 . A A . 138 ILE CG1 1 1 28 101482 1 1 138 ILE CG2 C -2.527 9.092 23.051 1.00 . A A . 138 ILE CG2 1 1 28 101483 1 1 138 ILE H H -0.284 8.301 26.400 1.00 . A A . 138 ILE H 1 1 28 101484 1 1 138 ILE HA H -2.635 9.958 25.685 1.00 . A A . 138 ILE HA 1 1 28 101485 1 1 138 ILE HB H -0.731 8.361 23.973 1.00 . A A . 138 ILE HB 1 1 28 101486 1 1 138 ILE HD11 H 0.388 11.519 22.426 1.00 . A A . 138 ILE HD11 1 1 28 101487 1 1 138 ILE HD12 H -0.397 10.030 21.906 1.00 . A A . 138 ILE HD12 1 1 28 101488 1 1 138 ILE HD13 H 1.068 9.959 22.882 1.00 . A A . 138 ILE HD13 1 1 28 101489 1 1 138 ILE HG12 H -1.409 11.309 23.932 1.00 . A A . 138 ILE HG12 1 1 28 101490 1 1 138 ILE HG13 H -0.045 10.650 24.836 1.00 . A A . 138 ILE HG13 1 1 28 101491 1 1 138 ILE HG21 H -2.870 8.071 22.968 1.00 . A A . 138 ILE HG21 1 1 28 101492 1 1 138 ILE HG22 H -2.135 9.418 22.101 1.00 . A A . 138 ILE HG22 1 1 28 101493 1 1 138 ILE HG23 H -3.351 9.726 23.340 1.00 . A A . 138 ILE HG23 1 1 28 101494 1 1 138 ILE N N -1.001 8.969 26.516 1.00 . A A . 138 ILE N 1 1 28 101495 1 1 138 ILE O O -2.511 6.722 25.715 1.00 . A A . 138 ILE O 1 1 28 101496 1 1 139 GLU C C -5.464 6.444 24.093 1.00 . A A . 139 GLU C 1 1 28 101497 1 1 139 GLU CA C -5.249 7.017 25.488 1.00 . A A . 139 GLU CA 1 1 28 101498 1 1 139 GLU CB C -6.576 7.533 26.043 1.00 . A A . 139 GLU CB 1 1 28 101499 1 1 139 GLU CD C -8.868 6.862 26.785 1.00 . A A . 139 GLU CD 1 1 28 101500 1 1 139 GLU CG C -7.562 6.371 26.171 1.00 . A A . 139 GLU CG 1 1 28 101501 1 1 139 GLU H H -4.578 9.022 25.321 1.00 . A A . 139 GLU H 1 1 28 101502 1 1 139 GLU HA H -4.882 6.234 26.133 1.00 . A A . 139 GLU HA 1 1 28 101503 1 1 139 GLU HB2 H -6.410 7.977 27.013 1.00 . A A . 139 GLU HB2 1 1 28 101504 1 1 139 GLU HB3 H -6.983 8.275 25.371 1.00 . A A . 139 GLU HB3 1 1 28 101505 1 1 139 GLU HG2 H -7.760 5.957 25.194 1.00 . A A . 139 GLU HG2 1 1 28 101506 1 1 139 GLU HG3 H -7.134 5.608 26.804 1.00 . A A . 139 GLU HG3 1 1 28 101507 1 1 139 GLU N N -4.271 8.099 25.445 1.00 . A A . 139 GLU N 1 1 28 101508 1 1 139 GLU O O -5.699 7.181 23.134 1.00 . A A . 139 GLU O 1 1 28 101509 1 1 139 GLU OE1 O -8.871 7.955 27.327 1.00 . A A . 139 GLU OE1 1 1 28 101510 1 1 139 GLU OE2 O -9.846 6.138 26.705 1.00 . A A . 139 GLU OE2 1 1 28 101511 1 1 140 ILE C C -6.609 3.345 22.809 1.00 . A A . 140 ILE C 1 1 28 101512 1 1 140 ILE CA C -5.578 4.451 22.698 1.00 . A A . 140 ILE CA 1 1 28 101513 1 1 140 ILE CB C -4.242 3.870 22.224 1.00 . A A . 140 ILE CB 1 1 28 101514 1 1 140 ILE CD1 C -2.410 2.262 22.778 1.00 . A A . 140 ILE CD1 1 1 28 101515 1 1 140 ILE CG1 C -3.699 2.908 23.284 1.00 . A A . 140 ILE CG1 1 1 28 101516 1 1 140 ILE CG2 C -3.237 4.997 21.994 1.00 . A A . 140 ILE CG2 1 1 28 101517 1 1 140 ILE H H -5.207 4.581 24.782 1.00 . A A . 140 ILE H 1 1 28 101518 1 1 140 ILE HA H -5.913 5.171 21.967 1.00 . A A . 140 ILE HA 1 1 28 101519 1 1 140 ILE HB H -4.397 3.331 21.296 1.00 . A A . 140 ILE HB 1 1 28 101520 1 1 140 ILE HD11 H -2.083 1.513 23.483 1.00 . A A . 140 ILE HD11 1 1 28 101521 1 1 140 ILE HD12 H -1.644 3.019 22.679 1.00 . A A . 140 ILE HD12 1 1 28 101522 1 1 140 ILE HD13 H -2.588 1.802 21.819 1.00 . A A . 140 ILE HD13 1 1 28 101523 1 1 140 ILE HG12 H -3.498 3.456 24.193 1.00 . A A . 140 ILE HG12 1 1 28 101524 1 1 140 ILE HG13 H -4.425 2.137 23.483 1.00 . A A . 140 ILE HG13 1 1 28 101525 1 1 140 ILE HG21 H -2.352 4.600 21.518 1.00 . A A . 140 ILE HG21 1 1 28 101526 1 1 140 ILE HG22 H -2.970 5.437 22.943 1.00 . A A . 140 ILE HG22 1 1 28 101527 1 1 140 ILE HG23 H -3.680 5.750 21.359 1.00 . A A . 140 ILE HG23 1 1 28 101528 1 1 140 ILE N N -5.388 5.119 23.982 1.00 . A A . 140 ILE N 1 1 28 101529 1 1 140 ILE O O -6.644 2.609 23.798 1.00 . A A . 140 ILE O 1 1 28 101530 1 1 141 VAL C C -8.395 1.362 20.508 1.00 . A A . 141 VAL C 1 1 28 101531 1 1 141 VAL CA C -8.490 2.192 21.784 1.00 . A A . 141 VAL CA 1 1 28 101532 1 1 141 VAL CB C -9.873 2.830 21.885 1.00 . A A . 141 VAL CB 1 1 28 101533 1 1 141 VAL CG1 C -10.947 1.766 21.643 1.00 . A A . 141 VAL CG1 1 1 28 101534 1 1 141 VAL CG2 C -10.053 3.430 23.280 1.00 . A A . 141 VAL CG2 1 1 28 101535 1 1 141 VAL H H -7.390 3.842 21.034 1.00 . A A . 141 VAL H 1 1 28 101536 1 1 141 VAL HA H -8.347 1.535 22.631 1.00 . A A . 141 VAL HA 1 1 28 101537 1 1 141 VAL HB H -9.963 3.608 21.140 1.00 . A A . 141 VAL HB 1 1 28 101538 1 1 141 VAL HG11 H -10.695 0.871 22.195 1.00 . A A . 141 VAL HG11 1 1 28 101539 1 1 141 VAL HG12 H -10.995 1.537 20.589 1.00 . A A . 141 VAL HG12 1 1 28 101540 1 1 141 VAL HG13 H -11.903 2.138 21.976 1.00 . A A . 141 VAL HG13 1 1 28 101541 1 1 141 VAL HG21 H -10.918 4.077 23.283 1.00 . A A . 141 VAL HG21 1 1 28 101542 1 1 141 VAL HG22 H -9.175 4.001 23.543 1.00 . A A . 141 VAL HG22 1 1 28 101543 1 1 141 VAL HG23 H -10.195 2.636 23.997 1.00 . A A . 141 VAL HG23 1 1 28 101544 1 1 141 VAL N N -7.457 3.225 21.790 1.00 . A A . 141 VAL N 1 1 28 101545 1 1 141 VAL O O -8.298 1.904 19.408 1.00 . A A . 141 VAL O 1 1 28 101546 1 1 142 SER C C -9.728 -1.312 19.082 1.00 . A A . 142 SER C 1 1 28 101547 1 1 142 SER CA C -8.345 -0.853 19.512 1.00 . A A . 142 SER CA 1 1 28 101548 1 1 142 SER CB C -7.492 -2.073 19.869 1.00 . A A . 142 SER CB 1 1 28 101549 1 1 142 SER H H -8.518 -0.337 21.560 1.00 . A A . 142 SER H 1 1 28 101550 1 1 142 SER HA H -7.874 -0.334 18.689 1.00 . A A . 142 SER HA 1 1 28 101551 1 1 142 SER HB2 H -6.512 -1.752 20.181 1.00 . A A . 142 SER HB2 1 1 28 101552 1 1 142 SER HB3 H -7.964 -2.618 20.676 1.00 . A A . 142 SER HB3 1 1 28 101553 1 1 142 SER HG H -6.945 -2.401 18.030 1.00 . A A . 142 SER HG 1 1 28 101554 1 1 142 SER N N -8.431 0.041 20.661 1.00 . A A . 142 SER N 1 1 28 101555 1 1 142 SER O O -10.525 -1.772 19.899 1.00 . A A . 142 SER O 1 1 28 101556 1 1 142 SER OG O -7.368 -2.909 18.728 1.00 . A A . 142 SER OG 1 1 28 101557 1 1 143 TYR C C -11.157 -2.811 16.359 1.00 . A A . 143 TYR C 1 1 28 101558 1 1 143 TYR CA C -11.311 -1.588 17.250 1.00 . A A . 143 TYR CA 1 1 28 101559 1 1 143 TYR CB C -11.932 -0.446 16.452 1.00 . A A . 143 TYR CB 1 1 28 101560 1 1 143 TYR CD1 C -13.565 0.602 18.060 1.00 . A A . 143 TYR CD1 1 1 28 101561 1 1 143 TYR CD2 C -11.484 1.755 17.594 1.00 . A A . 143 TYR CD2 1 1 28 101562 1 1 143 TYR CE1 C -13.942 1.631 18.930 1.00 . A A . 143 TYR CE1 1 1 28 101563 1 1 143 TYR CE2 C -11.861 2.785 18.465 1.00 . A A . 143 TYR CE2 1 1 28 101564 1 1 143 TYR CG C -12.336 0.664 17.392 1.00 . A A . 143 TYR CG 1 1 28 101565 1 1 143 TYR CZ C -13.090 2.723 19.133 1.00 . A A . 143 TYR CZ 1 1 28 101566 1 1 143 TYR H H -9.343 -0.805 17.183 1.00 . A A . 143 TYR H 1 1 28 101567 1 1 143 TYR HA H -11.974 -1.839 18.069 1.00 . A A . 143 TYR HA 1 1 28 101568 1 1 143 TYR HB2 H -11.210 -0.072 15.742 1.00 . A A . 143 TYR HB2 1 1 28 101569 1 1 143 TYR HB3 H -12.802 -0.807 15.926 1.00 . A A . 143 TYR HB3 1 1 28 101570 1 1 143 TYR HD1 H -14.223 -0.241 17.903 1.00 . A A . 143 TYR HD1 1 1 28 101571 1 1 143 TYR HD2 H -10.536 1.803 17.080 1.00 . A A . 143 TYR HD2 1 1 28 101572 1 1 143 TYR HE1 H -14.890 1.583 19.445 1.00 . A A . 143 TYR HE1 1 1 28 101573 1 1 143 TYR HE2 H -11.204 3.626 18.622 1.00 . A A . 143 TYR HE2 1 1 28 101574 1 1 143 TYR HH H -12.957 4.522 19.759 1.00 . A A . 143 TYR HH 1 1 28 101575 1 1 143 TYR N N -10.015 -1.184 17.789 1.00 . A A . 143 TYR N 1 1 28 101576 1 1 143 TYR O O -10.075 -3.084 15.839 1.00 . A A . 143 TYR O 1 1 28 101577 1 1 143 TYR OH O -13.461 3.738 19.991 1.00 . A A . 143 TYR OH 1 1 28 101578 1 1 144 GLN C C -12.978 -4.531 14.063 1.00 . A A . 144 GLN C 1 1 28 101579 1 1 144 GLN CA C -12.221 -4.760 15.361 1.00 . A A . 144 GLN CA 1 1 28 101580 1 1 144 GLN CB C -12.847 -5.930 16.122 1.00 . A A . 144 GLN CB 1 1 28 101581 1 1 144 GLN CD C -12.594 -7.434 18.106 1.00 . A A . 144 GLN CD 1 1 28 101582 1 1 144 GLN CG C -11.943 -6.320 17.293 1.00 . A A . 144 GLN CG 1 1 28 101583 1 1 144 GLN H H -13.082 -3.294 16.626 1.00 . A A . 144 GLN H 1 1 28 101584 1 1 144 GLN HA H -11.196 -5.012 15.126 1.00 . A A . 144 GLN HA 1 1 28 101585 1 1 144 GLN HB2 H -13.817 -5.637 16.497 1.00 . A A . 144 GLN HB2 1 1 28 101586 1 1 144 GLN HB3 H -12.957 -6.773 15.458 1.00 . A A . 144 GLN HB3 1 1 28 101587 1 1 144 GLN HE21 H -11.162 -8.754 17.720 1.00 . A A . 144 GLN HE21 1 1 28 101588 1 1 144 GLN HE22 H -12.424 -9.320 18.703 1.00 . A A . 144 GLN HE22 1 1 28 101589 1 1 144 GLN HG2 H -10.992 -6.664 16.911 1.00 . A A . 144 GLN HG2 1 1 28 101590 1 1 144 GLN HG3 H -11.786 -5.461 17.927 1.00 . A A . 144 GLN HG3 1 1 28 101591 1 1 144 GLN N N -12.245 -3.558 16.191 1.00 . A A . 144 GLN N 1 1 28 101592 1 1 144 GLN NE2 N -12.012 -8.599 18.183 1.00 . A A . 144 GLN NE2 1 1 28 101593 1 1 144 GLN O O -13.189 -5.461 13.281 1.00 . A A . 144 GLN O 1 1 28 101594 1 1 144 GLN OE1 O -13.662 -7.237 18.686 1.00 . A A . 144 GLN OE1 1 1 28 101595 1 1 145 GLY C C -13.546 -1.714 11.950 1.00 . A A . 145 GLY C 1 1 28 101596 1 1 145 GLY CA C -14.134 -2.948 12.623 1.00 . A A . 145 GLY CA 1 1 28 101597 1 1 145 GLY H H -13.197 -2.587 14.490 1.00 . A A . 145 GLY H 1 1 28 101598 1 1 145 GLY HA2 H -14.100 -3.778 11.930 1.00 . A A . 145 GLY HA2 1 1 28 101599 1 1 145 GLY HA3 H -15.164 -2.749 12.883 1.00 . A A . 145 GLY HA3 1 1 28 101600 1 1 145 GLY N N -13.393 -3.288 13.834 1.00 . A A . 145 GLY N 1 1 28 101601 1 1 145 GLY O O -13.314 -0.693 12.597 1.00 . A A . 145 GLY O 1 1 28 101602 1 1 146 GLN C C -13.740 0.460 9.845 1.00 . A A . 146 GLN C 1 1 28 101603 1 1 146 GLN CA C -12.745 -0.698 9.896 1.00 . A A . 146 GLN CA 1 1 28 101604 1 1 146 GLN CB C -12.403 -1.145 8.473 1.00 . A A . 146 GLN CB 1 1 28 101605 1 1 146 GLN CD C -10.389 0.336 8.363 1.00 . A A . 146 GLN CD 1 1 28 101606 1 1 146 GLN CG C -11.733 0.007 7.721 1.00 . A A . 146 GLN CG 1 1 28 101607 1 1 146 GLN H H -13.506 -2.654 10.184 1.00 . A A . 146 GLN H 1 1 28 101608 1 1 146 GLN HA H -11.844 -0.363 10.384 1.00 . A A . 146 GLN HA 1 1 28 101609 1 1 146 GLN HB2 H -11.732 -1.990 8.513 1.00 . A A . 146 GLN HB2 1 1 28 101610 1 1 146 GLN HB3 H -13.309 -1.429 7.957 1.00 . A A . 146 GLN HB3 1 1 28 101611 1 1 146 GLN HE21 H -10.614 2.299 8.179 1.00 . A A . 146 GLN HE21 1 1 28 101612 1 1 146 GLN HE22 H -9.164 1.801 8.906 1.00 . A A . 146 GLN HE22 1 1 28 101613 1 1 146 GLN HG2 H -11.577 -0.280 6.692 1.00 . A A . 146 GLN HG2 1 1 28 101614 1 1 146 GLN HG3 H -12.366 0.879 7.754 1.00 . A A . 146 GLN HG3 1 1 28 101615 1 1 146 GLN N N -13.304 -1.816 10.646 1.00 . A A . 146 GLN N 1 1 28 101616 1 1 146 GLN NE2 N -10.025 1.582 8.493 1.00 . A A . 146 GLN NE2 1 1 28 101617 1 1 146 GLN O O -13.375 1.613 10.074 1.00 . A A . 146 GLN O 1 1 28 101618 1 1 146 GLN OE1 O -9.654 -0.567 8.760 1.00 . A A . 146 GLN OE1 1 1 28 101619 1 1 147 ASP C C -16.359 1.709 10.841 1.00 . A A . 147 ASP C 1 1 28 101620 1 1 147 ASP CA C -16.029 1.168 9.453 1.00 . A A . 147 ASP CA 1 1 28 101621 1 1 147 ASP CB C -17.293 0.583 8.820 1.00 . A A . 147 ASP CB 1 1 28 101622 1 1 147 ASP CG C -17.059 0.319 7.336 1.00 . A A . 147 ASP CG 1 1 28 101623 1 1 147 ASP H H -15.224 -0.787 9.355 1.00 . A A . 147 ASP H 1 1 28 101624 1 1 147 ASP HA H -15.677 1.978 8.836 1.00 . A A . 147 ASP HA 1 1 28 101625 1 1 147 ASP HB2 H -17.544 -0.344 9.314 1.00 . A A . 147 ASP HB2 1 1 28 101626 1 1 147 ASP HB3 H -18.108 1.282 8.934 1.00 . A A . 147 ASP HB3 1 1 28 101627 1 1 147 ASP N N -14.993 0.145 9.535 1.00 . A A . 147 ASP N 1 1 28 101628 1 1 147 ASP O O -16.857 2.825 10.981 1.00 . A A . 147 ASP O 1 1 28 101629 1 1 147 ASP OD1 O -16.084 0.832 6.810 1.00 . A A . 147 ASP OD1 1 1 28 101630 1 1 147 ASP OD2 O -17.857 -0.392 6.748 1.00 . A A . 147 ASP OD2 1 1 28 101631 1 1 148 ASN C C -15.476 2.520 13.612 1.00 . A A . 148 ASN C 1 1 28 101632 1 1 148 ASN CA C -16.338 1.319 13.235 1.00 . A A . 148 ASN CA 1 1 28 101633 1 1 148 ASN CB C -16.055 0.159 14.194 1.00 . A A . 148 ASN CB 1 1 28 101634 1 1 148 ASN CG C -16.333 0.588 15.631 1.00 . A A . 148 ASN CG 1 1 28 101635 1 1 148 ASN H H -15.675 0.031 11.691 1.00 . A A . 148 ASN H 1 1 28 101636 1 1 148 ASN HA H -17.378 1.596 13.325 1.00 . A A . 148 ASN HA 1 1 28 101637 1 1 148 ASN HB2 H -16.689 -0.677 13.939 1.00 . A A . 148 ASN HB2 1 1 28 101638 1 1 148 ASN HB3 H -15.021 -0.134 14.104 1.00 . A A . 148 ASN HB3 1 1 28 101639 1 1 148 ASN HD21 H -15.997 -1.216 16.389 1.00 . A A . 148 ASN HD21 1 1 28 101640 1 1 148 ASN HD22 H -16.421 -0.021 17.518 1.00 . A A . 148 ASN HD22 1 1 28 101641 1 1 148 ASN N N -16.074 0.912 11.863 1.00 . A A . 148 ASN N 1 1 28 101642 1 1 148 ASN ND2 N -16.242 -0.289 16.592 1.00 . A A . 148 ASN ND2 1 1 28 101643 1 1 148 ASN O O -15.905 3.401 14.363 1.00 . A A . 148 ASN O 1 1 28 101644 1 1 148 ASN OD1 O -16.644 1.752 15.884 1.00 . A A . 148 ASN OD1 1 1 28 101645 1 1 149 ILE C C -13.818 4.944 12.810 1.00 . A A . 149 ILE C 1 1 28 101646 1 1 149 ILE CA C -13.326 3.631 13.410 1.00 . A A . 149 ILE CA 1 1 28 101647 1 1 149 ILE CB C -11.937 3.305 12.859 1.00 . A A . 149 ILE CB 1 1 28 101648 1 1 149 ILE CD1 C -10.088 1.621 12.916 1.00 . A A . 149 ILE CD1 1 1 28 101649 1 1 149 ILE CG1 C -11.353 2.113 13.624 1.00 . A A . 149 ILE CG1 1 1 28 101650 1 1 149 ILE CG2 C -11.018 4.517 13.034 1.00 . A A . 149 ILE CG2 1 1 28 101651 1 1 149 ILE H H -13.957 1.816 12.506 1.00 . A A . 149 ILE H 1 1 28 101652 1 1 149 ILE HA H -13.258 3.740 14.481 1.00 . A A . 149 ILE HA 1 1 28 101653 1 1 149 ILE HB H -12.013 3.059 11.810 1.00 . A A . 149 ILE HB 1 1 28 101654 1 1 149 ILE HD11 H -10.359 1.139 11.989 1.00 . A A . 149 ILE HD11 1 1 28 101655 1 1 149 ILE HD12 H -9.571 0.918 13.551 1.00 . A A . 149 ILE HD12 1 1 28 101656 1 1 149 ILE HD13 H -9.442 2.463 12.710 1.00 . A A . 149 ILE HD13 1 1 28 101657 1 1 149 ILE HG12 H -11.108 2.416 14.631 1.00 . A A . 149 ILE HG12 1 1 28 101658 1 1 149 ILE HG13 H -12.079 1.314 13.654 1.00 . A A . 149 ILE HG13 1 1 28 101659 1 1 149 ILE HG21 H -11.285 5.276 12.313 1.00 . A A . 149 ILE HG21 1 1 28 101660 1 1 149 ILE HG22 H -9.993 4.220 12.880 1.00 . A A . 149 ILE HG22 1 1 28 101661 1 1 149 ILE HG23 H -11.133 4.914 14.032 1.00 . A A . 149 ILE HG23 1 1 28 101662 1 1 149 ILE N N -14.245 2.536 13.106 1.00 . A A . 149 ILE N 1 1 28 101663 1 1 149 ILE O O -13.858 5.973 13.485 1.00 . A A . 149 ILE O 1 1 28 101664 1 1 150 TYR C C -15.980 6.579 11.502 1.00 . A A . 150 TYR C 1 1 28 101665 1 1 150 TYR CA C -14.692 6.087 10.853 1.00 . A A . 150 TYR CA 1 1 28 101666 1 1 150 TYR CB C -14.943 5.781 9.376 1.00 . A A . 150 TYR CB 1 1 28 101667 1 1 150 TYR CD1 C -12.707 6.588 8.540 1.00 . A A . 150 TYR CD1 1 1 28 101668 1 1 150 TYR CD2 C -13.319 4.272 8.170 1.00 . A A . 150 TYR CD2 1 1 28 101669 1 1 150 TYR CE1 C -11.484 6.366 7.895 1.00 . A A . 150 TYR CE1 1 1 28 101670 1 1 150 TYR CE2 C -12.099 4.052 7.523 1.00 . A A . 150 TYR CE2 1 1 28 101671 1 1 150 TYR CG C -13.625 5.541 8.677 1.00 . A A . 150 TYR CG 1 1 28 101672 1 1 150 TYR CZ C -11.182 5.099 7.385 1.00 . A A . 150 TYR CZ 1 1 28 101673 1 1 150 TYR H H -14.142 4.055 11.044 1.00 . A A . 150 TYR H 1 1 28 101674 1 1 150 TYR HA H -13.946 6.867 10.924 1.00 . A A . 150 TYR HA 1 1 28 101675 1 1 150 TYR HB2 H -15.562 4.898 9.297 1.00 . A A . 150 TYR HB2 1 1 28 101676 1 1 150 TYR HB3 H -15.447 6.615 8.915 1.00 . A A . 150 TYR HB3 1 1 28 101677 1 1 150 TYR HD1 H -12.940 7.567 8.933 1.00 . A A . 150 TYR HD1 1 1 28 101678 1 1 150 TYR HD2 H -14.026 3.466 8.275 1.00 . A A . 150 TYR HD2 1 1 28 101679 1 1 150 TYR HE1 H -10.776 7.175 7.787 1.00 . A A . 150 TYR HE1 1 1 28 101680 1 1 150 TYR HE2 H -11.866 3.074 7.130 1.00 . A A . 150 TYR HE2 1 1 28 101681 1 1 150 TYR HH H -9.518 5.722 6.686 1.00 . A A . 150 TYR HH 1 1 28 101682 1 1 150 TYR N N -14.200 4.898 11.539 1.00 . A A . 150 TYR N 1 1 28 101683 1 1 150 TYR O O -16.209 7.783 11.620 1.00 . A A . 150 TYR O 1 1 28 101684 1 1 150 TYR OH O -9.981 4.882 6.746 1.00 . A A . 150 TYR OH 1 1 28 101685 1 1 151 SER C C -17.838 6.782 13.832 1.00 . A A . 151 SER C 1 1 28 101686 1 1 151 SER CA C -18.090 5.984 12.557 1.00 . A A . 151 SER CA 1 1 28 101687 1 1 151 SER CB C -18.871 4.715 12.885 1.00 . A A . 151 SER CB 1 1 28 101688 1 1 151 SER H H -16.587 4.696 11.799 1.00 . A A . 151 SER H 1 1 28 101689 1 1 151 SER HA H -18.669 6.587 11.876 1.00 . A A . 151 SER HA 1 1 28 101690 1 1 151 SER HB2 H -19.792 4.976 13.378 1.00 . A A . 151 SER HB2 1 1 28 101691 1 1 151 SER HB3 H -19.091 4.182 11.970 1.00 . A A . 151 SER HB3 1 1 28 101692 1 1 151 SER HG H -17.362 3.538 13.243 1.00 . A A . 151 SER HG 1 1 28 101693 1 1 151 SER N N -16.822 5.636 11.920 1.00 . A A . 151 SER N 1 1 28 101694 1 1 151 SER O O -18.526 7.766 14.106 1.00 . A A . 151 SER O 1 1 28 101695 1 1 151 SER OG O -18.097 3.897 13.751 1.00 . A A . 151 SER OG 1 1 28 101696 1 1 152 ASP C C -15.994 8.452 15.539 1.00 . A A . 152 ASP C 1 1 28 101697 1 1 152 ASP CA C -16.507 7.047 15.848 1.00 . A A . 152 ASP CA 1 1 28 101698 1 1 152 ASP CB C -15.435 6.264 16.611 1.00 . A A . 152 ASP CB 1 1 28 101699 1 1 152 ASP CG C -16.084 5.179 17.463 1.00 . A A . 152 ASP CG 1 1 28 101700 1 1 152 ASP H H -16.341 5.553 14.350 1.00 . A A . 152 ASP H 1 1 28 101701 1 1 152 ASP HA H -17.391 7.134 16.461 1.00 . A A . 152 ASP HA 1 1 28 101702 1 1 152 ASP HB2 H -14.761 5.802 15.899 1.00 . A A . 152 ASP HB2 1 1 28 101703 1 1 152 ASP HB3 H -14.876 6.934 17.243 1.00 . A A . 152 ASP HB3 1 1 28 101704 1 1 152 ASP N N -16.850 6.349 14.611 1.00 . A A . 152 ASP N 1 1 28 101705 1 1 152 ASP O O -16.372 9.420 16.201 1.00 . A A . 152 ASP O 1 1 28 101706 1 1 152 ASP OD1 O -17.304 5.143 17.515 1.00 . A A . 152 ASP OD1 1 1 28 101707 1 1 152 ASP OD2 O -15.358 4.412 18.064 1.00 . A A . 152 ASP OD2 1 1 28 101708 1 1 153 LEU C C -15.702 10.812 13.770 1.00 . A A . 153 LEU C 1 1 28 101709 1 1 153 LEU CA C -14.580 9.852 14.149 1.00 . A A . 153 LEU CA 1 1 28 101710 1 1 153 LEU CB C -13.637 9.675 12.953 1.00 . A A . 153 LEU CB 1 1 28 101711 1 1 153 LEU CD1 C -12.492 11.793 13.636 1.00 . A A . 153 LEU CD1 1 1 28 101712 1 1 153 LEU CD2 C -12.145 10.866 11.342 1.00 . A A . 153 LEU CD2 1 1 28 101713 1 1 153 LEU CG C -13.156 11.048 12.475 1.00 . A A . 153 LEU CG 1 1 28 101714 1 1 153 LEU H H -14.858 7.746 14.045 1.00 . A A . 153 LEU H 1 1 28 101715 1 1 153 LEU HA H -14.032 10.254 14.977 1.00 . A A . 153 LEU HA 1 1 28 101716 1 1 153 LEU HB2 H -12.785 9.081 13.251 1.00 . A A . 153 LEU HB2 1 1 28 101717 1 1 153 LEU HB3 H -14.158 9.178 12.149 1.00 . A A . 153 LEU HB3 1 1 28 101718 1 1 153 LEU HD11 H -11.818 12.540 13.252 1.00 . A A . 153 LEU HD11 1 1 28 101719 1 1 153 LEU HD12 H -11.942 11.092 14.247 1.00 . A A . 153 LEU HD12 1 1 28 101720 1 1 153 LEU HD13 H -13.253 12.274 14.236 1.00 . A A . 153 LEU HD13 1 1 28 101721 1 1 153 LEU HD21 H -12.662 10.576 10.442 1.00 . A A . 153 LEU HD21 1 1 28 101722 1 1 153 LEU HD22 H -11.435 10.100 11.614 1.00 . A A . 153 LEU HD22 1 1 28 101723 1 1 153 LEU HD23 H -11.624 11.798 11.175 1.00 . A A . 153 LEU HD23 1 1 28 101724 1 1 153 LEU HG H -13.997 11.621 12.114 1.00 . A A . 153 LEU HG 1 1 28 101725 1 1 153 LEU N N -15.133 8.555 14.526 1.00 . A A . 153 LEU N 1 1 28 101726 1 1 153 LEU O O -15.743 11.946 14.251 1.00 . A A . 153 LEU O 1 1 28 101727 1 1 154 THR C C -18.607 11.536 13.698 1.00 . A A . 154 THR C 1 1 28 101728 1 1 154 THR CA C -17.735 11.184 12.501 1.00 . A A . 154 THR CA 1 1 28 101729 1 1 154 THR CB C -18.574 10.443 11.456 1.00 . A A . 154 THR CB 1 1 28 101730 1 1 154 THR CG2 C -19.624 11.386 10.874 1.00 . A A . 154 THR CG2 1 1 28 101731 1 1 154 THR H H -16.521 9.447 12.556 1.00 . A A . 154 THR H 1 1 28 101732 1 1 154 THR HA H -17.360 12.095 12.060 1.00 . A A . 154 THR HA 1 1 28 101733 1 1 154 THR HB H -19.070 9.603 11.926 1.00 . A A . 154 THR HB 1 1 28 101734 1 1 154 THR HG1 H -16.820 10.018 10.733 1.00 . A A . 154 THR HG1 1 1 28 101735 1 1 154 THR HG21 H -20.326 11.666 11.645 1.00 . A A . 154 THR HG21 1 1 28 101736 1 1 154 THR HG22 H -20.149 10.889 10.072 1.00 . A A . 154 THR HG22 1 1 28 101737 1 1 154 THR HG23 H -19.137 12.271 10.492 1.00 . A A . 154 THR HG23 1 1 28 101738 1 1 154 THR N N -16.611 10.354 12.923 1.00 . A A . 154 THR N 1 1 28 101739 1 1 154 THR O O -19.342 12.525 13.678 1.00 . A A . 154 THR O 1 1 28 101740 1 1 154 THR OG1 O -17.726 9.967 10.421 1.00 . A A . 154 THR OG1 1 1 28 101741 1 1 155 ALA C C -18.549 11.828 16.935 1.00 . A A . 155 ALA C 1 1 28 101742 1 1 155 ALA CA C -19.318 10.954 15.950 1.00 . A A . 155 ALA CA 1 1 28 101743 1 1 155 ALA CB C -19.667 9.621 16.613 1.00 . A A . 155 ALA CB 1 1 28 101744 1 1 155 ALA H H -17.923 9.947 14.713 1.00 . A A . 155 ALA H 1 1 28 101745 1 1 155 ALA HA H -20.235 11.457 15.679 1.00 . A A . 155 ALA HA 1 1 28 101746 1 1 155 ALA HB1 H -20.417 9.112 16.025 1.00 . A A . 155 ALA HB1 1 1 28 101747 1 1 155 ALA HB2 H -20.050 9.802 17.606 1.00 . A A . 155 ALA HB2 1 1 28 101748 1 1 155 ALA HB3 H -18.781 9.006 16.675 1.00 . A A . 155 ALA HB3 1 1 28 101749 1 1 155 ALA N N -18.528 10.718 14.747 1.00 . A A . 155 ALA N 1 1 28 101750 1 1 155 ALA O O -19.133 12.417 17.845 1.00 . A A . 155 ALA O 1 1 28 101751 1 1 156 GLY C C -15.965 11.916 18.853 1.00 . A A . 156 GLY C 1 1 28 101752 1 1 156 GLY CA C -16.396 12.714 17.627 1.00 . A A . 156 GLY CA 1 1 28 101753 1 1 156 GLY H H -16.824 11.415 16.008 1.00 . A A . 156 GLY H 1 1 28 101754 1 1 156 GLY HA2 H -15.518 13.034 17.084 1.00 . A A . 156 GLY HA2 1 1 28 101755 1 1 156 GLY HA3 H -16.949 13.584 17.951 1.00 . A A . 156 GLY HA3 1 1 28 101756 1 1 156 GLY N N -17.236 11.909 16.748 1.00 . A A . 156 GLY N 1 1 28 101757 1 1 156 GLY O O -15.421 12.471 19.807 1.00 . A A . 156 GLY O 1 1 28 101758 1 1 157 ARG C C -14.325 9.603 20.019 1.00 . A A . 157 ARG C 1 1 28 101759 1 1 157 ARG CA C -15.838 9.738 19.927 1.00 . A A . 157 ARG CA 1 1 28 101760 1 1 157 ARG CB C -16.472 8.361 19.751 1.00 . A A . 157 ARG CB 1 1 28 101761 1 1 157 ARG CD C -18.621 7.088 19.765 1.00 . A A . 157 ARG CD 1 1 28 101762 1 1 157 ARG CG C -17.981 8.460 19.984 1.00 . A A . 157 ARG CG 1 1 28 101763 1 1 157 ARG CZ C -20.588 7.027 21.188 1.00 . A A . 157 ARG CZ 1 1 28 101764 1 1 157 ARG H H -16.644 10.223 18.029 1.00 . A A . 157 ARG H 1 1 28 101765 1 1 157 ARG HA H -16.202 10.176 20.848 1.00 . A A . 157 ARG HA 1 1 28 101766 1 1 157 ARG HB2 H -16.285 8.008 18.749 1.00 . A A . 157 ARG HB2 1 1 28 101767 1 1 157 ARG HB3 H -16.043 7.674 20.464 1.00 . A A . 157 ARG HB3 1 1 28 101768 1 1 157 ARG HD2 H -18.428 6.763 18.755 1.00 . A A . 157 ARG HD2 1 1 28 101769 1 1 157 ARG HD3 H -18.191 6.378 20.456 1.00 . A A . 157 ARG HD3 1 1 28 101770 1 1 157 ARG HE H -20.654 7.321 19.209 1.00 . A A . 157 ARG HE 1 1 28 101771 1 1 157 ARG HG2 H -18.167 8.786 20.997 1.00 . A A . 157 ARG HG2 1 1 28 101772 1 1 157 ARG HG3 H -18.407 9.170 19.292 1.00 . A A . 157 ARG HG3 1 1 28 101773 1 1 157 ARG HH11 H -18.820 6.763 22.091 1.00 . A A . 157 ARG HH11 1 1 28 101774 1 1 157 ARG HH12 H -20.205 6.714 23.128 1.00 . A A . 157 ARG HH12 1 1 28 101775 1 1 157 ARG HH21 H -22.475 7.259 20.565 1.00 . A A . 157 ARG HH21 1 1 28 101776 1 1 157 ARG HH22 H -22.275 6.995 22.265 1.00 . A A . 157 ARG HH22 1 1 28 101777 1 1 157 ARG N N -16.209 10.610 18.818 1.00 . A A . 157 ARG N 1 1 28 101778 1 1 157 ARG NE N -20.063 7.166 19.975 1.00 . A A . 157 ARG NE 1 1 28 101779 1 1 157 ARG NH1 N -19.810 6.818 22.216 1.00 . A A . 157 ARG NH1 1 1 28 101780 1 1 157 ARG NH2 N -21.880 7.099 21.352 1.00 . A A . 157 ARG NH2 1 1 28 101781 1 1 157 ARG O O -13.787 9.195 21.048 1.00 . A A . 157 ARG O 1 1 28 101782 1 1 158 ILE C C -11.586 11.189 18.415 1.00 . A A . 158 ILE C 1 1 28 101783 1 1 158 ILE CA C -12.176 9.866 18.893 1.00 . A A . 158 ILE CA 1 1 28 101784 1 1 158 ILE CB C -11.738 8.735 17.983 1.00 . A A . 158 ILE CB 1 1 28 101785 1 1 158 ILE CD1 C -11.767 7.910 15.616 1.00 . A A . 158 ILE CD1 1 1 28 101786 1 1 158 ILE CG1 C -12.361 8.925 16.596 1.00 . A A . 158 ILE CG1 1 1 28 101787 1 1 158 ILE CG2 C -12.190 7.395 18.566 1.00 . A A . 158 ILE CG2 1 1 28 101788 1 1 158 ILE H H -14.122 10.259 18.135 1.00 . A A . 158 ILE H 1 1 28 101789 1 1 158 ILE HA H -11.809 9.670 19.894 1.00 . A A . 158 ILE HA 1 1 28 101790 1 1 158 ILE HB H -10.660 8.743 17.892 1.00 . A A . 158 ILE HB 1 1 28 101791 1 1 158 ILE HD11 H -11.324 7.087 16.160 1.00 . A A . 158 ILE HD11 1 1 28 101792 1 1 158 ILE HD12 H -11.008 8.391 15.020 1.00 . A A . 158 ILE HD12 1 1 28 101793 1 1 158 ILE HD13 H -12.546 7.531 14.974 1.00 . A A . 158 ILE HD13 1 1 28 101794 1 1 158 ILE HG12 H -13.431 8.777 16.663 1.00 . A A . 158 ILE HG12 1 1 28 101795 1 1 158 ILE HG13 H -12.158 9.917 16.240 1.00 . A A . 158 ILE HG13 1 1 28 101796 1 1 158 ILE HG21 H -13.235 7.449 18.820 1.00 . A A . 158 ILE HG21 1 1 28 101797 1 1 158 ILE HG22 H -11.611 7.175 19.449 1.00 . A A . 158 ILE HG22 1 1 28 101798 1 1 158 ILE HG23 H -12.038 6.613 17.834 1.00 . A A . 158 ILE HG23 1 1 28 101799 1 1 158 ILE N N -13.638 9.944 18.932 1.00 . A A . 158 ILE N 1 1 28 101800 1 1 158 ILE O O -12.091 11.804 17.476 1.00 . A A . 158 ILE O 1 1 28 101801 1 1 159 ASP C C -9.105 12.746 17.400 1.00 . A A . 159 ASP C 1 1 28 101802 1 1 159 ASP CA C -9.873 12.882 18.707 1.00 . A A . 159 ASP CA 1 1 28 101803 1 1 159 ASP CB C -8.922 13.321 19.823 1.00 . A A . 159 ASP CB 1 1 28 101804 1 1 159 ASP CG C -9.718 13.762 21.049 1.00 . A A . 159 ASP CG 1 1 28 101805 1 1 159 ASP H H -10.153 11.094 19.807 1.00 . A A . 159 ASP H 1 1 28 101806 1 1 159 ASP HA H -10.636 13.641 18.588 1.00 . A A . 159 ASP HA 1 1 28 101807 1 1 159 ASP HB2 H -8.281 12.496 20.091 1.00 . A A . 159 ASP HB2 1 1 28 101808 1 1 159 ASP HB3 H -8.318 14.146 19.476 1.00 . A A . 159 ASP HB3 1 1 28 101809 1 1 159 ASP N N -10.519 11.627 19.071 1.00 . A A . 159 ASP N 1 1 28 101810 1 1 159 ASP O O -8.950 13.716 16.660 1.00 . A A . 159 ASP O 1 1 28 101811 1 1 159 ASP OD1 O -10.909 13.981 20.909 1.00 . A A . 159 ASP OD1 1 1 28 101812 1 1 159 ASP OD2 O -9.126 13.873 22.108 1.00 . A A . 159 ASP OD2 1 1 28 101813 1 1 160 ALA C C -7.530 9.808 15.780 1.00 . A A . 160 ALA C 1 1 28 101814 1 1 160 ALA CA C -7.867 11.286 15.912 1.00 . A A . 160 ALA CA 1 1 28 101815 1 1 160 ALA CB C -6.564 12.101 15.936 1.00 . A A . 160 ALA CB 1 1 28 101816 1 1 160 ALA H H -8.788 10.805 17.764 1.00 . A A . 160 ALA H 1 1 28 101817 1 1 160 ALA HA H -8.450 11.593 15.062 1.00 . A A . 160 ALA HA 1 1 28 101818 1 1 160 ALA HB1 H -6.229 12.273 14.923 1.00 . A A . 160 ALA HB1 1 1 28 101819 1 1 160 ALA HB2 H -5.803 11.559 16.481 1.00 . A A . 160 ALA HB2 1 1 28 101820 1 1 160 ALA HB3 H -6.737 13.050 16.420 1.00 . A A . 160 ALA HB3 1 1 28 101821 1 1 160 ALA N N -8.623 11.537 17.128 1.00 . A A . 160 ALA N 1 1 28 101822 1 1 160 ALA O O -7.459 9.091 16.773 1.00 . A A . 160 ALA O 1 1 28 101823 1 1 161 ALA C C -5.720 7.881 13.428 1.00 . A A . 161 ALA C 1 1 28 101824 1 1 161 ALA CA C -6.970 7.963 14.298 1.00 . A A . 161 ALA CA 1 1 28 101825 1 1 161 ALA CB C -8.125 7.245 13.610 1.00 . A A . 161 ALA CB 1 1 28 101826 1 1 161 ALA H H -7.399 9.982 13.791 1.00 . A A . 161 ALA H 1 1 28 101827 1 1 161 ALA HA H -6.764 7.473 15.239 1.00 . A A . 161 ALA HA 1 1 28 101828 1 1 161 ALA HB1 H -8.987 7.248 14.260 1.00 . A A . 161 ALA HB1 1 1 28 101829 1 1 161 ALA HB2 H -7.838 6.226 13.396 1.00 . A A . 161 ALA HB2 1 1 28 101830 1 1 161 ALA HB3 H -8.366 7.753 12.689 1.00 . A A . 161 ALA HB3 1 1 28 101831 1 1 161 ALA N N -7.316 9.358 14.545 1.00 . A A . 161 ALA N 1 1 28 101832 1 1 161 ALA O O -5.561 8.644 12.474 1.00 . A A . 161 ALA O 1 1 28 101833 1 1 162 PHE C C -3.827 5.859 11.809 1.00 . A A . 162 PHE C 1 1 28 101834 1 1 162 PHE CA C -3.603 6.779 12.998 1.00 . A A . 162 PHE CA 1 1 28 101835 1 1 162 PHE CB C -2.510 6.183 13.896 1.00 . A A . 162 PHE CB 1 1 28 101836 1 1 162 PHE CD1 C -1.349 8.367 14.380 1.00 . A A . 162 PHE CD1 1 1 28 101837 1 1 162 PHE CD2 C -2.238 7.086 16.237 1.00 . A A . 162 PHE CD2 1 1 28 101838 1 1 162 PHE CE1 C -0.896 9.345 15.273 1.00 . A A . 162 PHE CE1 1 1 28 101839 1 1 162 PHE CE2 C -1.785 8.064 17.129 1.00 . A A . 162 PHE CE2 1 1 28 101840 1 1 162 PHE CG C -2.020 7.236 14.863 1.00 . A A . 162 PHE CG 1 1 28 101841 1 1 162 PHE CZ C -1.114 9.194 16.647 1.00 . A A . 162 PHE CZ 1 1 28 101842 1 1 162 PHE H H -5.008 6.365 14.527 1.00 . A A . 162 PHE H 1 1 28 101843 1 1 162 PHE HA H -3.268 7.740 12.641 1.00 . A A . 162 PHE HA 1 1 28 101844 1 1 162 PHE HB2 H -2.917 5.347 14.449 1.00 . A A . 162 PHE HB2 1 1 28 101845 1 1 162 PHE HB3 H -1.685 5.842 13.289 1.00 . A A . 162 PHE HB3 1 1 28 101846 1 1 162 PHE HD1 H -1.180 8.485 13.320 1.00 . A A . 162 PHE HD1 1 1 28 101847 1 1 162 PHE HD2 H -2.755 6.213 16.608 1.00 . A A . 162 PHE HD2 1 1 28 101848 1 1 162 PHE HE1 H -0.378 10.217 14.901 1.00 . A A . 162 PHE HE1 1 1 28 101849 1 1 162 PHE HE2 H -1.953 7.947 18.189 1.00 . A A . 162 PHE HE2 1 1 28 101850 1 1 162 PHE HZ H -0.764 9.948 17.336 1.00 . A A . 162 PHE HZ 1 1 28 101851 1 1 162 PHE N N -4.832 6.945 13.759 1.00 . A A . 162 PHE N 1 1 28 101852 1 1 162 PHE O O -3.899 4.639 11.951 1.00 . A A . 162 PHE O 1 1 28 101853 1 1 163 GLN C C -3.188 6.140 8.307 1.00 . A A . 163 GLN C 1 1 28 101854 1 1 163 GLN CA C -4.150 5.684 9.400 1.00 . A A . 163 GLN CA 1 1 28 101855 1 1 163 GLN CB C -5.595 5.837 8.927 1.00 . A A . 163 GLN CB 1 1 28 101856 1 1 163 GLN CD C -7.307 4.913 7.355 1.00 . A A . 163 GLN CD 1 1 28 101857 1 1 163 GLN CG C -5.822 4.963 7.691 1.00 . A A . 163 GLN CG 1 1 28 101858 1 1 163 GLN H H -3.881 7.440 10.570 1.00 . A A . 163 GLN H 1 1 28 101859 1 1 163 GLN HA H -3.963 4.637 9.604 1.00 . A A . 163 GLN HA 1 1 28 101860 1 1 163 GLN HB2 H -6.267 5.535 9.713 1.00 . A A . 163 GLN HB2 1 1 28 101861 1 1 163 GLN HB3 H -5.778 6.871 8.671 1.00 . A A . 163 GLN HB3 1 1 28 101862 1 1 163 GLN HE21 H -7.328 2.942 7.100 1.00 . A A . 163 GLN HE21 1 1 28 101863 1 1 163 GLN HE22 H -8.819 3.717 6.872 1.00 . A A . 163 GLN HE22 1 1 28 101864 1 1 163 GLN HG2 H -5.290 5.382 6.850 1.00 . A A . 163 GLN HG2 1 1 28 101865 1 1 163 GLN HG3 H -5.462 3.966 7.886 1.00 . A A . 163 GLN HG3 1 1 28 101866 1 1 163 GLN N N -3.935 6.457 10.622 1.00 . A A . 163 GLN N 1 1 28 101867 1 1 163 GLN NE2 N -7.864 3.762 7.086 1.00 . A A . 163 GLN NE2 1 1 28 101868 1 1 163 GLN O O -2.595 7.208 8.399 1.00 . A A . 163 GLN O 1 1 28 101869 1 1 163 GLN OE1 O -7.978 5.944 7.342 1.00 . A A . 163 GLN OE1 1 1 28 101870 1 1 164 ASP C C -2.787 6.766 5.294 1.00 . A A . 164 ASP C 1 1 28 101871 1 1 164 ASP CA C -2.176 5.659 6.150 1.00 . A A . 164 ASP CA 1 1 28 101872 1 1 164 ASP CB C -1.928 4.423 5.291 1.00 . A A . 164 ASP CB 1 1 28 101873 1 1 164 ASP CG C -1.031 3.443 6.039 1.00 . A A . 164 ASP CG 1 1 28 101874 1 1 164 ASP H H -3.578 4.498 7.235 1.00 . A A . 164 ASP H 1 1 28 101875 1 1 164 ASP HA H -1.235 6.009 6.545 1.00 . A A . 164 ASP HA 1 1 28 101876 1 1 164 ASP HB2 H -2.870 3.948 5.066 1.00 . A A . 164 ASP HB2 1 1 28 101877 1 1 164 ASP HB3 H -1.446 4.718 4.371 1.00 . A A . 164 ASP HB3 1 1 28 101878 1 1 164 ASP N N -3.055 5.329 7.264 1.00 . A A . 164 ASP N 1 1 28 101879 1 1 164 ASP O O -4.008 6.917 5.232 1.00 . A A . 164 ASP O 1 1 28 101880 1 1 164 ASP OD1 O -0.437 3.848 7.025 1.00 . A A . 164 ASP OD1 1 1 28 101881 1 1 164 ASP OD2 O -0.952 2.302 5.615 1.00 . A A . 164 ASP OD2 1 1 28 101882 1 1 165 GLU C C -3.166 8.092 2.585 1.00 . A A . 165 GLU C 1 1 28 101883 1 1 165 GLU CA C -2.399 8.627 3.787 1.00 . A A . 165 GLU CA 1 1 28 101884 1 1 165 GLU CB C -1.208 9.460 3.300 1.00 . A A . 165 GLU CB 1 1 28 101885 1 1 165 GLU CD C 0.636 10.993 4.021 1.00 . A A . 165 GLU CD 1 1 28 101886 1 1 165 GLU CG C -0.599 10.223 4.478 1.00 . A A . 165 GLU CG 1 1 28 101887 1 1 165 GLU H H -0.968 7.374 4.713 1.00 . A A . 165 GLU H 1 1 28 101888 1 1 165 GLU HA H -3.049 9.261 4.362 1.00 . A A . 165 GLU HA 1 1 28 101889 1 1 165 GLU HB2 H -0.461 8.803 2.874 1.00 . A A . 165 GLU HB2 1 1 28 101890 1 1 165 GLU HB3 H -1.537 10.163 2.550 1.00 . A A . 165 GLU HB3 1 1 28 101891 1 1 165 GLU HG2 H -1.323 10.919 4.865 1.00 . A A . 165 GLU HG2 1 1 28 101892 1 1 165 GLU HG3 H -0.323 9.525 5.253 1.00 . A A . 165 GLU HG3 1 1 28 101893 1 1 165 GLU N N -1.929 7.539 4.635 1.00 . A A . 165 GLU N 1 1 28 101894 1 1 165 GLU O O -4.308 8.487 2.340 1.00 . A A . 165 GLU O 1 1 28 101895 1 1 165 GLU OE1 O 0.961 10.908 2.851 1.00 . A A . 165 GLU OE1 1 1 28 101896 1 1 165 GLU OE2 O 1.242 11.648 4.853 1.00 . A A . 165 GLU OE2 1 1 28 101897 1 1 166 VAL C C -4.464 5.918 1.034 1.00 . A A . 166 VAL C 1 1 28 101898 1 1 166 VAL CA C -3.173 6.625 0.655 1.00 . A A . 166 VAL CA 1 1 28 101899 1 1 166 VAL CB C -2.222 5.620 -0.008 1.00 . A A . 166 VAL CB 1 1 28 101900 1 1 166 VAL CG1 C -2.958 4.876 -1.126 1.00 . A A . 166 VAL CG1 1 1 28 101901 1 1 166 VAL CG2 C -1.022 6.364 -0.598 1.00 . A A . 166 VAL CG2 1 1 28 101902 1 1 166 VAL H H -1.626 6.917 2.079 1.00 . A A . 166 VAL H 1 1 28 101903 1 1 166 VAL HA H -3.387 7.413 -0.047 1.00 . A A . 166 VAL HA 1 1 28 101904 1 1 166 VAL HB H -1.877 4.906 0.730 1.00 . A A . 166 VAL HB 1 1 28 101905 1 1 166 VAL HG11 H -3.526 5.584 -1.712 1.00 . A A . 166 VAL HG11 1 1 28 101906 1 1 166 VAL HG12 H -3.630 4.149 -0.691 1.00 . A A . 166 VAL HG12 1 1 28 101907 1 1 166 VAL HG13 H -2.244 4.373 -1.758 1.00 . A A . 166 VAL HG13 1 1 28 101908 1 1 166 VAL HG21 H -0.425 6.776 0.201 1.00 . A A . 166 VAL HG21 1 1 28 101909 1 1 166 VAL HG22 H -1.374 7.162 -1.234 1.00 . A A . 166 VAL HG22 1 1 28 101910 1 1 166 VAL HG23 H -0.423 5.679 -1.179 1.00 . A A . 166 VAL HG23 1 1 28 101911 1 1 166 VAL N N -2.534 7.191 1.837 1.00 . A A . 166 VAL N 1 1 28 101912 1 1 166 VAL O O -5.507 6.153 0.425 1.00 . A A . 166 VAL O 1 1 28 101913 1 1 167 ALA C C -6.670 5.301 2.944 1.00 . A A . 167 ALA C 1 1 28 101914 1 1 167 ALA CA C -5.582 4.337 2.490 1.00 . A A . 167 ALA CA 1 1 28 101915 1 1 167 ALA CB C -5.211 3.405 3.653 1.00 . A A . 167 ALA CB 1 1 28 101916 1 1 167 ALA H H -3.547 4.907 2.502 1.00 . A A . 167 ALA H 1 1 28 101917 1 1 167 ALA HA H -5.957 3.735 1.676 1.00 . A A . 167 ALA HA 1 1 28 101918 1 1 167 ALA HB1 H -5.152 3.975 4.569 1.00 . A A . 167 ALA HB1 1 1 28 101919 1 1 167 ALA HB2 H -4.254 2.943 3.455 1.00 . A A . 167 ALA HB2 1 1 28 101920 1 1 167 ALA HB3 H -5.965 2.638 3.756 1.00 . A A . 167 ALA HB3 1 1 28 101921 1 1 167 ALA N N -4.400 5.062 2.045 1.00 . A A . 167 ALA N 1 1 28 101922 1 1 167 ALA O O -7.857 5.084 2.682 1.00 . A A . 167 ALA O 1 1 28 101923 1 1 168 ALA C C -7.932 8.030 2.932 1.00 . A A . 168 ALA C 1 1 28 101924 1 1 168 ALA CA C -7.214 7.365 4.101 1.00 . A A . 168 ALA CA 1 1 28 101925 1 1 168 ALA CB C -6.483 8.428 4.924 1.00 . A A . 168 ALA CB 1 1 28 101926 1 1 168 ALA H H -5.307 6.499 3.788 1.00 . A A . 168 ALA H 1 1 28 101927 1 1 168 ALA HA H -7.940 6.875 4.731 1.00 . A A . 168 ALA HA 1 1 28 101928 1 1 168 ALA HB1 H -5.608 8.761 4.386 1.00 . A A . 168 ALA HB1 1 1 28 101929 1 1 168 ALA HB2 H -6.185 8.007 5.873 1.00 . A A . 168 ALA HB2 1 1 28 101930 1 1 168 ALA HB3 H -7.142 9.267 5.093 1.00 . A A . 168 ALA HB3 1 1 28 101931 1 1 168 ALA N N -6.261 6.372 3.618 1.00 . A A . 168 ALA N 1 1 28 101932 1 1 168 ALA O O -9.137 7.893 2.781 1.00 . A A . 168 ALA O 1 1 28 101933 1 1 169 SER C C -8.472 8.422 0.049 1.00 . A A . 169 SER C 1 1 28 101934 1 1 169 SER CA C -7.760 9.424 0.951 1.00 . A A . 169 SER CA 1 1 28 101935 1 1 169 SER CB C -6.661 10.133 0.160 1.00 . A A . 169 SER CB 1 1 28 101936 1 1 169 SER H H -6.219 8.813 2.277 1.00 . A A . 169 SER H 1 1 28 101937 1 1 169 SER HA H -8.466 10.153 1.302 1.00 . A A . 169 SER HA 1 1 28 101938 1 1 169 SER HB2 H -5.900 9.423 -0.120 1.00 . A A . 169 SER HB2 1 1 28 101939 1 1 169 SER HB3 H -7.087 10.568 -0.734 1.00 . A A . 169 SER HB3 1 1 28 101940 1 1 169 SER HG H -5.498 10.723 1.605 1.00 . A A . 169 SER HG 1 1 28 101941 1 1 169 SER N N -7.176 8.742 2.105 1.00 . A A . 169 SER N 1 1 28 101942 1 1 169 SER O O -9.602 8.656 -0.380 1.00 . A A . 169 SER O 1 1 28 101943 1 1 169 SER OG O -6.078 11.146 0.969 1.00 . A A . 169 SER OG 1 1 28 101944 1 1 170 GLU C C -9.831 6.003 -0.664 1.00 . A A . 170 GLU C 1 1 28 101945 1 1 170 GLU CA C -8.396 6.277 -1.081 1.00 . A A . 170 GLU CA 1 1 28 101946 1 1 170 GLU CB C -7.575 4.988 -0.979 1.00 . A A . 170 GLU CB 1 1 28 101947 1 1 170 GLU CD C -7.338 2.652 -1.843 1.00 . A A . 170 GLU CD 1 1 28 101948 1 1 170 GLU CG C -8.197 3.911 -1.866 1.00 . A A . 170 GLU CG 1 1 28 101949 1 1 170 GLU H H -6.905 7.182 0.128 1.00 . A A . 170 GLU H 1 1 28 101950 1 1 170 GLU HA H -8.385 6.615 -2.106 1.00 . A A . 170 GLU HA 1 1 28 101951 1 1 170 GLU HB2 H -6.564 5.177 -1.309 1.00 . A A . 170 GLU HB2 1 1 28 101952 1 1 170 GLU HB3 H -7.564 4.647 0.046 1.00 . A A . 170 GLU HB3 1 1 28 101953 1 1 170 GLU HG2 H -9.185 3.670 -1.498 1.00 . A A . 170 GLU HG2 1 1 28 101954 1 1 170 GLU HG3 H -8.271 4.277 -2.878 1.00 . A A . 170 GLU HG3 1 1 28 101955 1 1 170 GLU N N -7.808 7.306 -0.232 1.00 . A A . 170 GLU N 1 1 28 101956 1 1 170 GLU O O -10.707 5.822 -1.510 1.00 . A A . 170 GLU O 1 1 28 101957 1 1 170 GLU OE1 O -6.465 2.570 -0.995 1.00 . A A . 170 GLU OE1 1 1 28 101958 1 1 170 GLU OE2 O -7.561 1.790 -2.677 1.00 . A A . 170 GLU OE2 1 1 28 101959 1 1 171 GLY C C -11.989 6.895 1.845 1.00 . A A . 171 GLY C 1 1 28 101960 1 1 171 GLY CA C -11.398 5.676 1.156 1.00 . A A . 171 GLY CA 1 1 28 101961 1 1 171 GLY H H -9.320 6.077 1.272 1.00 . A A . 171 GLY H 1 1 28 101962 1 1 171 GLY HA2 H -12.053 5.374 0.348 1.00 . A A . 171 GLY HA2 1 1 28 101963 1 1 171 GLY HA3 H -11.345 4.863 1.873 1.00 . A A . 171 GLY HA3 1 1 28 101964 1 1 171 GLY N N -10.063 5.945 0.642 1.00 . A A . 171 GLY N 1 1 28 101965 1 1 171 GLY O O -13.013 7.426 1.418 1.00 . A A . 171 GLY O 1 1 28 101966 1 1 172 PHE C C -12.351 9.568 2.751 1.00 . A A . 172 PHE C 1 1 28 101967 1 1 172 PHE CA C -11.823 8.476 3.674 1.00 . A A . 172 PHE CA 1 1 28 101968 1 1 172 PHE CB C -10.699 9.044 4.549 1.00 . A A . 172 PHE CB 1 1 28 101969 1 1 172 PHE CD1 C -12.135 9.458 6.578 1.00 . A A . 172 PHE CD1 1 1 28 101970 1 1 172 PHE CD2 C -10.975 11.335 5.575 1.00 . A A . 172 PHE CD2 1 1 28 101971 1 1 172 PHE CE1 C -12.676 10.309 7.547 1.00 . A A . 172 PHE CE1 1 1 28 101972 1 1 172 PHE CE2 C -11.515 12.185 6.544 1.00 . A A . 172 PHE CE2 1 1 28 101973 1 1 172 PHE CG C -11.284 9.972 5.590 1.00 . A A . 172 PHE CG 1 1 28 101974 1 1 172 PHE CZ C -12.367 11.674 7.530 1.00 . A A . 172 PHE CZ 1 1 28 101975 1 1 172 PHE H H -10.523 6.887 3.202 1.00 . A A . 172 PHE H 1 1 28 101976 1 1 172 PHE HA H -12.626 8.146 4.320 1.00 . A A . 172 PHE HA 1 1 28 101977 1 1 172 PHE HB2 H -10.173 8.239 5.034 1.00 . A A . 172 PHE HB2 1 1 28 101978 1 1 172 PHE HB3 H -10.014 9.604 3.928 1.00 . A A . 172 PHE HB3 1 1 28 101979 1 1 172 PHE HD1 H -12.375 8.406 6.593 1.00 . A A . 172 PHE HD1 1 1 28 101980 1 1 172 PHE HD2 H -10.318 11.731 4.815 1.00 . A A . 172 PHE HD2 1 1 28 101981 1 1 172 PHE HE1 H -13.335 9.914 8.307 1.00 . A A . 172 PHE HE1 1 1 28 101982 1 1 172 PHE HE2 H -11.279 13.232 6.526 1.00 . A A . 172 PHE HE2 1 1 28 101983 1 1 172 PHE HZ H -12.787 12.333 8.276 1.00 . A A . 172 PHE HZ 1 1 28 101984 1 1 172 PHE N N -11.342 7.336 2.913 1.00 . A A . 172 PHE N 1 1 28 101985 1 1 172 PHE O O -13.559 9.797 2.677 1.00 . A A . 172 PHE O 1 1 28 101986 1 1 173 LEU C C -12.725 10.794 0.038 1.00 . A A . 173 LEU C 1 1 28 101987 1 1 173 LEU CA C -11.827 11.310 1.153 1.00 . A A . 173 LEU CA 1 1 28 101988 1 1 173 LEU CB C -10.575 11.948 0.546 1.00 . A A . 173 LEU CB 1 1 28 101989 1 1 173 LEU CD1 C -8.412 13.090 1.081 1.00 . A A . 173 LEU CD1 1 1 28 101990 1 1 173 LEU CD2 C -10.515 13.803 2.237 1.00 . A A . 173 LEU CD2 1 1 28 101991 1 1 173 LEU CG C -9.748 12.609 1.656 1.00 . A A . 173 LEU CG 1 1 28 101992 1 1 173 LEU H H -10.496 9.993 2.146 1.00 . A A . 173 LEU H 1 1 28 101993 1 1 173 LEU HA H -12.364 12.055 1.711 1.00 . A A . 173 LEU HA 1 1 28 101994 1 1 173 LEU HB2 H -9.992 11.200 0.048 1.00 . A A . 173 LEU HB2 1 1 28 101995 1 1 173 LEU HB3 H -10.869 12.705 -0.171 1.00 . A A . 173 LEU HB3 1 1 28 101996 1 1 173 LEU HD11 H -8.009 12.339 0.427 1.00 . A A . 173 LEU HD11 1 1 28 101997 1 1 173 LEU HD12 H -7.719 13.273 1.889 1.00 . A A . 173 LEU HD12 1 1 28 101998 1 1 173 LEU HD13 H -8.570 14.004 0.527 1.00 . A A . 173 LEU HD13 1 1 28 101999 1 1 173 LEU HD21 H -9.818 14.520 2.643 1.00 . A A . 173 LEU HD21 1 1 28 102000 1 1 173 LEU HD22 H -11.169 13.461 3.024 1.00 . A A . 173 LEU HD22 1 1 28 102001 1 1 173 LEU HD23 H -11.099 14.274 1.461 1.00 . A A . 173 LEU HD23 1 1 28 102002 1 1 173 LEU HG H -9.560 11.885 2.438 1.00 . A A . 173 LEU HG 1 1 28 102003 1 1 173 LEU N N -11.444 10.230 2.052 1.00 . A A . 173 LEU N 1 1 28 102004 1 1 173 LEU O O -13.695 11.449 -0.344 1.00 . A A . 173 LEU O 1 1 28 102005 1 1 174 LYS C C -14.605 8.802 -1.133 1.00 . A A . 174 LYS C 1 1 28 102006 1 1 174 LYS CA C -13.169 9.029 -1.568 1.00 . A A . 174 LYS CA 1 1 28 102007 1 1 174 LYS CB C -12.546 7.699 -1.991 1.00 . A A . 174 LYS CB 1 1 28 102008 1 1 174 LYS CD C -12.530 5.922 -3.749 1.00 . A A . 174 LYS CD 1 1 28 102009 1 1 174 LYS CE C -13.195 5.435 -5.038 1.00 . A A . 174 LYS CE 1 1 28 102010 1 1 174 LYS CG C -13.223 7.198 -3.269 1.00 . A A . 174 LYS CG 1 1 28 102011 1 1 174 LYS H H -11.608 9.140 -0.131 1.00 . A A . 174 LYS H 1 1 28 102012 1 1 174 LYS HA H -13.158 9.701 -2.412 1.00 . A A . 174 LYS HA 1 1 28 102013 1 1 174 LYS HB2 H -11.492 7.839 -2.171 1.00 . A A . 174 LYS HB2 1 1 28 102014 1 1 174 LYS HB3 H -12.691 6.973 -1.205 1.00 . A A . 174 LYS HB3 1 1 28 102015 1 1 174 LYS HD2 H -11.488 6.127 -3.936 1.00 . A A . 174 LYS HD2 1 1 28 102016 1 1 174 LYS HD3 H -12.615 5.158 -2.992 1.00 . A A . 174 LYS HD3 1 1 28 102017 1 1 174 LYS HE2 H -14.231 5.205 -4.844 1.00 . A A . 174 LYS HE2 1 1 28 102018 1 1 174 LYS HE3 H -13.131 6.207 -5.790 1.00 . A A . 174 LYS HE3 1 1 28 102019 1 1 174 LYS HG2 H -14.258 6.982 -3.073 1.00 . A A . 174 LYS HG2 1 1 28 102020 1 1 174 LYS HG3 H -13.149 7.956 -4.033 1.00 . A A . 174 LYS HG3 1 1 28 102021 1 1 174 LYS HZ1 H -11.470 4.330 -5.417 1.00 . A A . 174 LYS HZ1 1 1 28 102022 1 1 174 LYS HZ2 H -12.727 4.056 -6.527 1.00 . A A . 174 LYS HZ2 1 1 28 102023 1 1 174 LYS HZ3 H -12.808 3.390 -4.966 1.00 . A A . 174 LYS HZ3 1 1 28 102024 1 1 174 LYS N N -12.393 9.621 -0.483 1.00 . A A . 174 LYS N 1 1 28 102025 1 1 174 LYS NZ N -12.498 4.211 -5.524 1.00 . A A . 174 LYS NZ 1 1 28 102026 1 1 174 LYS O O -15.450 8.361 -1.914 1.00 . A A . 174 LYS O 1 1 28 102027 1 1 175 GLN C C -16.756 10.242 1.275 1.00 . A A . 175 GLN C 1 1 28 102028 1 1 175 GLN CA C -16.243 8.941 0.656 1.00 . A A . 175 GLN CA 1 1 28 102029 1 1 175 GLN CB C -16.247 7.836 1.714 1.00 . A A . 175 GLN CB 1 1 28 102030 1 1 175 GLN CD C -15.556 5.466 2.122 1.00 . A A . 175 GLN CD 1 1 28 102031 1 1 175 GLN CG C -15.892 6.502 1.055 1.00 . A A . 175 GLN CG 1 1 28 102032 1 1 175 GLN H H -14.203 9.488 0.712 1.00 . A A . 175 GLN H 1 1 28 102033 1 1 175 GLN HA H -16.890 8.643 -0.142 1.00 . A A . 175 GLN HA 1 1 28 102034 1 1 175 GLN HB2 H -15.519 8.067 2.478 1.00 . A A . 175 GLN HB2 1 1 28 102035 1 1 175 GLN HB3 H -17.228 7.764 2.161 1.00 . A A . 175 GLN HB3 1 1 28 102036 1 1 175 GLN HE21 H -13.654 5.304 1.575 1.00 . A A . 175 GLN HE21 1 1 28 102037 1 1 175 GLN HE22 H -14.119 4.327 2.883 1.00 . A A . 175 GLN HE22 1 1 28 102038 1 1 175 GLN HG2 H -16.733 6.156 0.471 1.00 . A A . 175 GLN HG2 1 1 28 102039 1 1 175 GLN HG3 H -15.038 6.638 0.408 1.00 . A A . 175 GLN HG3 1 1 28 102040 1 1 175 GLN N N -14.896 9.115 0.126 1.00 . A A . 175 GLN N 1 1 28 102041 1 1 175 GLN NE2 N -14.342 4.993 2.200 1.00 . A A . 175 GLN NE2 1 1 28 102042 1 1 175 GLN O O -16.005 10.968 1.928 1.00 . A A . 175 GLN O 1 1 28 102043 1 1 175 GLN OE1 O -16.422 5.077 2.906 1.00 . A A . 175 GLN OE1 1 1 28 102044 1 1 176 PRO C C -18.228 12.018 3.098 1.00 . A A . 176 PRO C 1 1 28 102045 1 1 176 PRO CA C -18.648 11.761 1.652 1.00 . A A . 176 PRO CA 1 1 28 102046 1 1 176 PRO CB C -20.148 11.463 1.564 1.00 . A A . 176 PRO CB 1 1 28 102047 1 1 176 PRO CD C -18.980 9.733 0.317 1.00 . A A . 176 PRO CD 1 1 28 102048 1 1 176 PRO CG C -20.299 10.485 0.441 1.00 . A A . 176 PRO CG 1 1 28 102049 1 1 176 PRO HA H -18.415 12.615 1.038 1.00 . A A . 176 PRO HA 1 1 28 102050 1 1 176 PRO HB2 H -20.501 11.027 2.492 1.00 . A A . 176 PRO HB2 1 1 28 102051 1 1 176 PRO HB3 H -20.700 12.368 1.346 1.00 . A A . 176 PRO HB3 1 1 28 102052 1 1 176 PRO HD2 H -19.055 8.731 0.732 1.00 . A A . 176 PRO HD2 1 1 28 102053 1 1 176 PRO HD3 H -18.670 9.687 -0.721 1.00 . A A . 176 PRO HD3 1 1 28 102054 1 1 176 PRO HG2 H -21.105 9.797 0.655 1.00 . A A . 176 PRO HG2 1 1 28 102055 1 1 176 PRO HG3 H -20.502 11.013 -0.482 1.00 . A A . 176 PRO HG3 1 1 28 102056 1 1 176 PRO N N -18.016 10.536 1.092 1.00 . A A . 176 PRO N 1 1 28 102057 1 1 176 PRO O O -18.448 13.102 3.634 1.00 . A A . 176 PRO O 1 1 28 102058 1 1 177 VAL C C -16.120 12.207 5.235 1.00 . A A . 177 VAL C 1 1 28 102059 1 1 177 VAL CA C -17.196 11.135 5.105 1.00 . A A . 177 VAL CA 1 1 28 102060 1 1 177 VAL CB C -16.647 9.796 5.606 1.00 . A A . 177 VAL CB 1 1 28 102061 1 1 177 VAL CG1 C -16.089 9.966 7.021 1.00 . A A . 177 VAL CG1 1 1 28 102062 1 1 177 VAL CG2 C -17.772 8.759 5.625 1.00 . A A . 177 VAL CG2 1 1 28 102063 1 1 177 VAL H H -17.485 10.166 3.245 1.00 . A A . 177 VAL H 1 1 28 102064 1 1 177 VAL HA H -18.041 11.412 5.718 1.00 . A A . 177 VAL HA 1 1 28 102065 1 1 177 VAL HB H -15.858 9.463 4.947 1.00 . A A . 177 VAL HB 1 1 28 102066 1 1 177 VAL HG11 H -15.881 8.996 7.445 1.00 . A A . 177 VAL HG11 1 1 28 102067 1 1 177 VAL HG12 H -16.815 10.480 7.634 1.00 . A A . 177 VAL HG12 1 1 28 102068 1 1 177 VAL HG13 H -15.179 10.544 6.981 1.00 . A A . 177 VAL HG13 1 1 28 102069 1 1 177 VAL HG21 H -18.637 9.177 6.119 1.00 . A A . 177 VAL HG21 1 1 28 102070 1 1 177 VAL HG22 H -17.442 7.880 6.158 1.00 . A A . 177 VAL HG22 1 1 28 102071 1 1 177 VAL HG23 H -18.030 8.491 4.611 1.00 . A A . 177 VAL HG23 1 1 28 102072 1 1 177 VAL N N -17.633 11.011 3.723 1.00 . A A . 177 VAL N 1 1 28 102073 1 1 177 VAL O O -16.136 13.008 6.171 1.00 . A A . 177 VAL O 1 1 28 102074 1 1 178 GLY C C -14.617 14.604 4.221 1.00 . A A . 178 GLY C 1 1 28 102075 1 1 178 GLY CA C -14.091 13.180 4.326 1.00 . A A . 178 GLY CA 1 1 28 102076 1 1 178 GLY H H -15.217 11.554 3.571 1.00 . A A . 178 GLY H 1 1 28 102077 1 1 178 GLY HA2 H -13.546 13.068 5.250 1.00 . A A . 178 GLY HA2 1 1 28 102078 1 1 178 GLY HA3 H -13.426 12.990 3.500 1.00 . A A . 178 GLY HA3 1 1 28 102079 1 1 178 GLY N N -15.181 12.213 4.297 1.00 . A A . 178 GLY N 1 1 28 102080 1 1 178 GLY O O -14.049 15.529 4.803 1.00 . A A . 178 GLY O 1 1 28 102081 1 1 179 LYS C C -16.742 16.663 4.652 1.00 . A A . 179 LYS C 1 1 28 102082 1 1 179 LYS CA C -16.301 16.095 3.307 1.00 . A A . 179 LYS CA 1 1 28 102083 1 1 179 LYS CB C -17.506 16.005 2.369 1.00 . A A . 179 LYS CB 1 1 28 102084 1 1 179 LYS CD C -18.234 15.566 0.019 1.00 . A A . 179 LYS CD 1 1 28 102085 1 1 179 LYS CE C -17.757 15.221 -1.393 1.00 . A A . 179 LYS CE 1 1 28 102086 1 1 179 LYS CG C -17.029 15.657 0.957 1.00 . A A . 179 LYS CG 1 1 28 102087 1 1 179 LYS H H -16.116 13.998 3.045 1.00 . A A . 179 LYS H 1 1 28 102088 1 1 179 LYS HA H -15.567 16.755 2.870 1.00 . A A . 179 LYS HA 1 1 28 102089 1 1 179 LYS HB2 H -18.179 15.237 2.721 1.00 . A A . 179 LYS HB2 1 1 28 102090 1 1 179 LYS HB3 H -18.020 16.953 2.350 1.00 . A A . 179 LYS HB3 1 1 28 102091 1 1 179 LYS HD2 H -18.907 14.798 0.371 1.00 . A A . 179 LYS HD2 1 1 28 102092 1 1 179 LYS HD3 H -18.748 16.515 0.001 1.00 . A A . 179 LYS HD3 1 1 28 102093 1 1 179 LYS HE2 H -17.093 15.996 -1.748 1.00 . A A . 179 LYS HE2 1 1 28 102094 1 1 179 LYS HE3 H -17.232 14.278 -1.375 1.00 . A A . 179 LYS HE3 1 1 28 102095 1 1 179 LYS HG2 H -16.355 16.425 0.607 1.00 . A A . 179 LYS HG2 1 1 28 102096 1 1 179 LYS HG3 H -16.516 14.708 0.974 1.00 . A A . 179 LYS HG3 1 1 28 102097 1 1 179 LYS HZ1 H -18.645 15.369 -3.270 1.00 . A A . 179 LYS HZ1 1 1 28 102098 1 1 179 LYS HZ2 H -19.677 15.771 -1.982 1.00 . A A . 179 LYS HZ2 1 1 28 102099 1 1 179 LYS HZ3 H -19.295 14.145 -2.293 1.00 . A A . 179 LYS HZ3 1 1 28 102100 1 1 179 LYS N N -15.706 14.774 3.481 1.00 . A A . 179 LYS N 1 1 28 102101 1 1 179 LYS NZ N -18.932 15.119 -2.303 1.00 . A A . 179 LYS NZ 1 1 28 102102 1 1 179 LYS O O -16.555 17.849 4.926 1.00 . A A . 179 LYS O 1 1 28 102103 1 1 180 ASP C C -16.588 16.635 7.677 1.00 . A A . 180 ASP C 1 1 28 102104 1 1 180 ASP CA C -17.778 16.240 6.804 1.00 . A A . 180 ASP CA 1 1 28 102105 1 1 180 ASP CB C -18.560 15.109 7.482 1.00 . A A . 180 ASP CB 1 1 28 102106 1 1 180 ASP CG C -20.019 15.140 7.031 1.00 . A A . 180 ASP CG 1 1 28 102107 1 1 180 ASP H H -17.447 14.878 5.215 1.00 . A A . 180 ASP H 1 1 28 102108 1 1 180 ASP HA H -18.417 17.100 6.695 1.00 . A A . 180 ASP HA 1 1 28 102109 1 1 180 ASP HB2 H -18.121 14.160 7.213 1.00 . A A . 180 ASP HB2 1 1 28 102110 1 1 180 ASP HB3 H -18.519 15.232 8.556 1.00 . A A . 180 ASP HB3 1 1 28 102111 1 1 180 ASP N N -17.324 15.812 5.487 1.00 . A A . 180 ASP N 1 1 28 102112 1 1 180 ASP O O -16.686 17.542 8.503 1.00 . A A . 180 ASP O 1 1 28 102113 1 1 180 ASP OD1 O -20.382 16.064 6.321 1.00 . A A . 180 ASP OD1 1 1 28 102114 1 1 180 ASP OD2 O -20.750 14.242 7.402 1.00 . A A . 180 ASP OD2 1 1 28 102115 1 1 181 TYR C C -13.029 15.718 7.556 1.00 . A A . 181 TYR C 1 1 28 102116 1 1 181 TYR CA C -14.274 16.214 8.282 1.00 . A A . 181 TYR CA 1 1 28 102117 1 1 181 TYR CB C -14.376 15.531 9.646 1.00 . A A . 181 TYR CB 1 1 28 102118 1 1 181 TYR CD1 C -15.675 17.288 10.904 1.00 . A A . 181 TYR CD1 1 1 28 102119 1 1 181 TYR CD2 C -16.733 15.152 10.459 1.00 . A A . 181 TYR CD2 1 1 28 102120 1 1 181 TYR CE1 C -16.833 17.725 11.558 1.00 . A A . 181 TYR CE1 1 1 28 102121 1 1 181 TYR CE2 C -17.890 15.588 11.114 1.00 . A A . 181 TYR CE2 1 1 28 102122 1 1 181 TYR CG C -15.624 16.001 10.355 1.00 . A A . 181 TYR CG 1 1 28 102123 1 1 181 TYR CZ C -17.940 16.875 11.664 1.00 . A A . 181 TYR CZ 1 1 28 102124 1 1 181 TYR H H -15.451 15.224 6.824 1.00 . A A . 181 TYR H 1 1 28 102125 1 1 181 TYR HA H -14.191 17.281 8.432 1.00 . A A . 181 TYR HA 1 1 28 102126 1 1 181 TYR HB2 H -14.419 14.460 9.510 1.00 . A A . 181 TYR HB2 1 1 28 102127 1 1 181 TYR HB3 H -13.512 15.781 10.239 1.00 . A A . 181 TYR HB3 1 1 28 102128 1 1 181 TYR HD1 H -14.823 17.945 10.821 1.00 . A A . 181 TYR HD1 1 1 28 102129 1 1 181 TYR HD2 H -16.693 14.159 10.035 1.00 . A A . 181 TYR HD2 1 1 28 102130 1 1 181 TYR HE1 H -16.872 18.717 11.982 1.00 . A A . 181 TYR HE1 1 1 28 102131 1 1 181 TYR HE2 H -18.744 14.932 11.195 1.00 . A A . 181 TYR HE2 1 1 28 102132 1 1 181 TYR HH H -19.004 17.071 13.237 1.00 . A A . 181 TYR HH 1 1 28 102133 1 1 181 TYR N N -15.472 15.934 7.499 1.00 . A A . 181 TYR N 1 1 28 102134 1 1 181 TYR O O -13.055 14.676 6.903 1.00 . A A . 181 TYR O 1 1 28 102135 1 1 181 TYR OH O -19.082 17.305 12.309 1.00 . A A . 181 TYR OH 1 1 28 102136 1 1 182 LYS C C -9.576 17.074 7.400 1.00 . A A . 182 LYS C 1 1 28 102137 1 1 182 LYS CA C -10.688 16.099 7.026 1.00 . A A . 182 LYS CA 1 1 28 102138 1 1 182 LYS CB C -10.869 16.077 5.508 1.00 . A A . 182 LYS CB 1 1 28 102139 1 1 182 LYS CD C -11.873 17.275 3.558 1.00 . A A . 182 LYS CD 1 1 28 102140 1 1 182 LYS CE C -12.681 18.500 3.125 1.00 . A A . 182 LYS CE 1 1 28 102141 1 1 182 LYS CG C -11.671 17.307 5.073 1.00 . A A . 182 LYS CG 1 1 28 102142 1 1 182 LYS H H -11.979 17.294 8.204 1.00 . A A . 182 LYS H 1 1 28 102143 1 1 182 LYS HA H -10.405 15.114 7.359 1.00 . A A . 182 LYS HA 1 1 28 102144 1 1 182 LYS HB2 H -9.899 16.092 5.029 1.00 . A A . 182 LYS HB2 1 1 28 102145 1 1 182 LYS HB3 H -11.399 15.183 5.219 1.00 . A A . 182 LYS HB3 1 1 28 102146 1 1 182 LYS HD2 H -10.910 17.286 3.067 1.00 . A A . 182 LYS HD2 1 1 28 102147 1 1 182 LYS HD3 H -12.407 16.379 3.284 1.00 . A A . 182 LYS HD3 1 1 28 102148 1 1 182 LYS HE2 H -13.645 18.486 3.612 1.00 . A A . 182 LYS HE2 1 1 28 102149 1 1 182 LYS HE3 H -12.150 19.399 3.404 1.00 . A A . 182 LYS HE3 1 1 28 102150 1 1 182 LYS HG2 H -12.633 17.303 5.561 1.00 . A A . 182 LYS HG2 1 1 28 102151 1 1 182 LYS HG3 H -11.139 18.203 5.341 1.00 . A A . 182 LYS HG3 1 1 28 102152 1 1 182 LYS HZ1 H -12.076 18.962 1.187 1.00 . A A . 182 LYS HZ1 1 1 28 102153 1 1 182 LYS HZ2 H -13.761 18.952 1.404 1.00 . A A . 182 LYS HZ2 1 1 28 102154 1 1 182 LYS HZ3 H -12.905 17.488 1.320 1.00 . A A . 182 LYS HZ3 1 1 28 102155 1 1 182 LYS N N -11.941 16.471 7.674 1.00 . A A . 182 LYS N 1 1 28 102156 1 1 182 LYS NZ N -12.870 18.473 1.647 1.00 . A A . 182 LYS NZ 1 1 28 102157 1 1 182 LYS O O -9.471 18.159 6.832 1.00 . A A . 182 LYS O 1 1 28 102158 1 1 183 PHE C C -6.570 16.700 9.492 1.00 . A A . 183 PHE C 1 1 28 102159 1 1 183 PHE CA C -7.648 17.531 8.802 1.00 . A A . 183 PHE CA 1 1 28 102160 1 1 183 PHE CB C -8.165 18.605 9.757 1.00 . A A . 183 PHE CB 1 1 28 102161 1 1 183 PHE CD1 C -8.442 20.693 8.373 1.00 . A A . 183 PHE CD1 1 1 28 102162 1 1 183 PHE CD2 C -10.411 19.386 8.920 1.00 . A A . 183 PHE CD2 1 1 28 102163 1 1 183 PHE CE1 C -9.241 21.603 7.670 1.00 . A A . 183 PHE CE1 1 1 28 102164 1 1 183 PHE CE2 C -11.209 20.295 8.216 1.00 . A A . 183 PHE CE2 1 1 28 102165 1 1 183 PHE CG C -9.027 19.585 8.998 1.00 . A A . 183 PHE CG 1 1 28 102166 1 1 183 PHE CZ C -10.624 21.404 7.591 1.00 . A A . 183 PHE CZ 1 1 28 102167 1 1 183 PHE H H -8.876 15.805 8.778 1.00 . A A . 183 PHE H 1 1 28 102168 1 1 183 PHE HA H -7.212 18.016 7.937 1.00 . A A . 183 PHE HA 1 1 28 102169 1 1 183 PHE HB2 H -8.753 18.140 10.532 1.00 . A A . 183 PHE HB2 1 1 28 102170 1 1 183 PHE HB3 H -7.330 19.127 10.198 1.00 . A A . 183 PHE HB3 1 1 28 102171 1 1 183 PHE HD1 H -7.375 20.847 8.435 1.00 . A A . 183 PHE HD1 1 1 28 102172 1 1 183 PHE HD2 H -10.862 18.531 9.401 1.00 . A A . 183 PHE HD2 1 1 28 102173 1 1 183 PHE HE1 H -8.790 22.457 7.188 1.00 . A A . 183 PHE HE1 1 1 28 102174 1 1 183 PHE HE2 H -12.276 20.141 8.153 1.00 . A A . 183 PHE HE2 1 1 28 102175 1 1 183 PHE HZ H -11.241 22.105 7.048 1.00 . A A . 183 PHE HZ 1 1 28 102176 1 1 183 PHE N N -8.749 16.682 8.359 1.00 . A A . 183 PHE N 1 1 28 102177 1 1 183 PHE O O -6.796 15.541 9.837 1.00 . A A . 183 PHE O 1 1 28 102178 1 1 184 GLY C C -3.549 15.727 9.373 1.00 . A A . 184 GLY C 1 1 28 102179 1 1 184 GLY CA C -4.304 16.611 10.354 1.00 . A A . 184 GLY CA 1 1 28 102180 1 1 184 GLY H H -5.290 18.228 9.407 1.00 . A A . 184 GLY H 1 1 28 102181 1 1 184 GLY HA2 H -3.624 17.342 10.769 1.00 . A A . 184 GLY HA2 1 1 28 102182 1 1 184 GLY HA3 H -4.696 15.999 11.153 1.00 . A A . 184 GLY HA3 1 1 28 102183 1 1 184 GLY N N -5.405 17.304 9.696 1.00 . A A . 184 GLY N 1 1 28 102184 1 1 184 GLY O O -3.415 14.526 9.589 1.00 . A A . 184 GLY O 1 1 28 102185 1 1 185 GLY C C -1.210 14.761 7.913 1.00 . A A . 185 GLY C 1 1 28 102186 1 1 185 GLY CA C -2.333 15.581 7.279 1.00 . A A . 185 GLY CA 1 1 28 102187 1 1 185 GLY H H -3.218 17.287 8.166 1.00 . A A . 185 GLY H 1 1 28 102188 1 1 185 GLY HA2 H -3.004 14.920 6.758 1.00 . A A . 185 GLY HA2 1 1 28 102189 1 1 185 GLY HA3 H -1.932 16.277 6.579 1.00 . A A . 185 GLY HA3 1 1 28 102190 1 1 185 GLY N N -3.069 16.326 8.291 1.00 . A A . 185 GLY N 1 1 28 102191 1 1 185 GLY O O -1.460 13.864 8.721 1.00 . A A . 185 GLY O 1 1 28 102192 1 1 186 PRO C C 1.143 14.243 9.650 1.00 . A A . 186 PRO C 1 1 28 102193 1 1 186 PRO CA C 1.200 14.337 8.134 1.00 . A A . 186 PRO CA 1 1 28 102194 1 1 186 PRO CB C 2.384 15.199 7.681 1.00 . A A . 186 PRO CB 1 1 28 102195 1 1 186 PRO CD C 0.412 16.099 6.615 1.00 . A A . 186 PRO CD 1 1 28 102196 1 1 186 PRO CG C 1.911 15.926 6.465 1.00 . A A . 186 PRO CG 1 1 28 102197 1 1 186 PRO HA H 1.280 13.356 7.696 1.00 . A A . 186 PRO HA 1 1 28 102198 1 1 186 PRO HB2 H 2.649 15.909 8.458 1.00 . A A . 186 PRO HB2 1 1 28 102199 1 1 186 PRO HB3 H 3.230 14.579 7.437 1.00 . A A . 186 PRO HB3 1 1 28 102200 1 1 186 PRO HD2 H 0.168 17.082 7.001 1.00 . A A . 186 PRO HD2 1 1 28 102201 1 1 186 PRO HD3 H -0.081 15.928 5.663 1.00 . A A . 186 PRO HD3 1 1 28 102202 1 1 186 PRO HG2 H 2.392 16.891 6.392 1.00 . A A . 186 PRO HG2 1 1 28 102203 1 1 186 PRO HG3 H 2.119 15.340 5.579 1.00 . A A . 186 PRO HG3 1 1 28 102204 1 1 186 PRO N N 0.018 15.057 7.576 1.00 . A A . 186 PRO N 1 1 28 102205 1 1 186 PRO O O 0.854 15.223 10.336 1.00 . A A . 186 PRO O 1 1 28 102206 1 1 187 SER C C 2.708 12.292 12.122 1.00 . A A . 187 SER C 1 1 28 102207 1 1 187 SER CA C 1.379 12.822 11.605 1.00 . A A . 187 SER CA 1 1 28 102208 1 1 187 SER CB C 0.263 11.825 11.944 1.00 . A A . 187 SER CB 1 1 28 102209 1 1 187 SER H H 1.648 12.304 9.577 1.00 . A A . 187 SER H 1 1 28 102210 1 1 187 SER HA H 1.159 13.755 12.116 1.00 . A A . 187 SER HA 1 1 28 102211 1 1 187 SER HB2 H 0.162 11.742 13.015 1.00 . A A . 187 SER HB2 1 1 28 102212 1 1 187 SER HB3 H -0.668 12.173 11.518 1.00 . A A . 187 SER HB3 1 1 28 102213 1 1 187 SER HG H -0.211 10.140 11.096 1.00 . A A . 187 SER HG 1 1 28 102214 1 1 187 SER N N 1.419 13.048 10.172 1.00 . A A . 187 SER N 1 1 28 102215 1 1 187 SER O O 3.699 13.017 12.165 1.00 . A A . 187 SER O 1 1 28 102216 1 1 187 SER OG O 0.596 10.553 11.409 1.00 . A A . 187 SER OG 1 1 28 102217 1 1 188 VAL C C 3.796 8.894 13.059 1.00 . A A . 188 VAL C 1 1 28 102218 1 1 188 VAL CA C 3.935 10.406 13.040 1.00 . A A . 188 VAL CA 1 1 28 102219 1 1 188 VAL CB C 4.206 10.930 14.448 1.00 . A A . 188 VAL CB 1 1 28 102220 1 1 188 VAL CG1 C 2.962 10.728 15.315 1.00 . A A . 188 VAL CG1 1 1 28 102221 1 1 188 VAL CG2 C 5.385 10.167 15.059 1.00 . A A . 188 VAL CG2 1 1 28 102222 1 1 188 VAL H H 1.907 10.480 12.430 1.00 . A A . 188 VAL H 1 1 28 102223 1 1 188 VAL HA H 4.767 10.667 12.401 1.00 . A A . 188 VAL HA 1 1 28 102224 1 1 188 VAL HB H 4.443 11.984 14.399 1.00 . A A . 188 VAL HB 1 1 28 102225 1 1 188 VAL HG11 H 2.104 11.160 14.823 1.00 . A A . 188 VAL HG11 1 1 28 102226 1 1 188 VAL HG12 H 3.109 11.208 16.271 1.00 . A A . 188 VAL HG12 1 1 28 102227 1 1 188 VAL HG13 H 2.796 9.672 15.463 1.00 . A A . 188 VAL HG13 1 1 28 102228 1 1 188 VAL HG21 H 5.755 10.704 15.917 1.00 . A A . 188 VAL HG21 1 1 28 102229 1 1 188 VAL HG22 H 6.172 10.075 14.325 1.00 . A A . 188 VAL HG22 1 1 28 102230 1 1 188 VAL HG23 H 5.057 9.184 15.364 1.00 . A A . 188 VAL HG23 1 1 28 102231 1 1 188 VAL N N 2.721 11.021 12.513 1.00 . A A . 188 VAL N 1 1 28 102232 1 1 188 VAL O O 2.686 8.384 12.985 1.00 . A A . 188 VAL O 1 1 28 102233 1 1 189 LYS C C 6.268 6.189 12.798 1.00 . A A . 189 LYS C 1 1 28 102234 1 1 189 LYS CA C 4.925 6.741 13.250 1.00 . A A . 189 LYS CA 1 1 28 102235 1 1 189 LYS CB C 3.810 6.188 12.350 1.00 . A A . 189 LYS CB 1 1 28 102236 1 1 189 LYS CD C 2.687 4.123 11.527 1.00 . A A . 189 LYS CD 1 1 28 102237 1 1 189 LYS CE C 2.751 2.596 11.500 1.00 . A A . 189 LYS CE 1 1 28 102238 1 1 189 LYS CG C 3.881 4.669 12.308 1.00 . A A . 189 LYS CG 1 1 28 102239 1 1 189 LYS H H 5.768 8.683 13.313 1.00 . A A . 189 LYS H 1 1 28 102240 1 1 189 LYS HA H 4.732 6.420 14.267 1.00 . A A . 189 LYS HA 1 1 28 102241 1 1 189 LYS HB2 H 2.848 6.477 12.740 1.00 . A A . 189 LYS HB2 1 1 28 102242 1 1 189 LYS HB3 H 3.930 6.591 11.353 1.00 . A A . 189 LYS HB3 1 1 28 102243 1 1 189 LYS HD2 H 1.771 4.432 12.014 1.00 . A A . 189 LYS HD2 1 1 28 102244 1 1 189 LYS HD3 H 2.708 4.502 10.519 1.00 . A A . 189 LYS HD3 1 1 28 102245 1 1 189 LYS HE2 H 3.650 2.286 10.984 1.00 . A A . 189 LYS HE2 1 1 28 102246 1 1 189 LYS HE3 H 2.766 2.216 12.509 1.00 . A A . 189 LYS HE3 1 1 28 102247 1 1 189 LYS HG2 H 4.794 4.368 11.815 1.00 . A A . 189 LYS HG2 1 1 28 102248 1 1 189 LYS HG3 H 3.866 4.281 13.313 1.00 . A A . 189 LYS HG3 1 1 28 102249 1 1 189 LYS HZ1 H 1.838 1.741 9.834 1.00 . A A . 189 LYS HZ1 1 1 28 102250 1 1 189 LYS HZ2 H 0.841 2.810 10.699 1.00 . A A . 189 LYS HZ2 1 1 28 102251 1 1 189 LYS HZ3 H 1.166 1.261 11.315 1.00 . A A . 189 LYS HZ3 1 1 28 102252 1 1 189 LYS N N 4.925 8.197 13.201 1.00 . A A . 189 LYS N 1 1 28 102253 1 1 189 LYS NZ N 1.560 2.062 10.782 1.00 . A A . 189 LYS NZ 1 1 28 102254 1 1 189 LYS O O 6.979 6.826 12.026 1.00 . A A . 189 LYS O 1 1 28 102255 1 1 190 ASP C C 7.714 3.697 11.520 1.00 . A A . 190 ASP C 1 1 28 102256 1 1 190 ASP CA C 7.857 4.349 12.895 1.00 . A A . 190 ASP CA 1 1 28 102257 1 1 190 ASP CB C 8.237 3.294 13.928 1.00 . A A . 190 ASP CB 1 1 28 102258 1 1 190 ASP CG C 9.571 2.661 13.553 1.00 . A A . 190 ASP CG 1 1 28 102259 1 1 190 ASP H H 5.989 4.536 13.892 1.00 . A A . 190 ASP H 1 1 28 102260 1 1 190 ASP HA H 8.631 5.098 12.848 1.00 . A A . 190 ASP HA 1 1 28 102261 1 1 190 ASP HB2 H 8.323 3.761 14.898 1.00 . A A . 190 ASP HB2 1 1 28 102262 1 1 190 ASP HB3 H 7.474 2.533 13.962 1.00 . A A . 190 ASP HB3 1 1 28 102263 1 1 190 ASP N N 6.601 4.992 13.275 1.00 . A A . 190 ASP N 1 1 28 102264 1 1 190 ASP O O 6.887 2.806 11.324 1.00 . A A . 190 ASP O 1 1 28 102265 1 1 190 ASP OD1 O 10.071 2.969 12.484 1.00 . A A . 190 ASP OD1 1 1 28 102266 1 1 190 ASP OD2 O 10.070 1.871 14.336 1.00 . A A . 190 ASP OD2 1 1 28 102267 1 1 191 GLU C C 9.045 2.194 9.175 1.00 . A A . 191 GLU C 1 1 28 102268 1 1 191 GLU CA C 8.483 3.607 9.218 1.00 . A A . 191 GLU CA 1 1 28 102269 1 1 191 GLU CB C 9.282 4.509 8.268 1.00 . A A . 191 GLU CB 1 1 28 102270 1 1 191 GLU CD C 8.980 6.755 9.338 1.00 . A A . 191 GLU CD 1 1 28 102271 1 1 191 GLU CG C 8.585 5.871 8.158 1.00 . A A . 191 GLU CG 1 1 28 102272 1 1 191 GLU H H 9.178 4.847 10.789 1.00 . A A . 191 GLU H 1 1 28 102273 1 1 191 GLU HA H 7.453 3.582 8.890 1.00 . A A . 191 GLU HA 1 1 28 102274 1 1 191 GLU HB2 H 10.280 4.638 8.654 1.00 . A A . 191 GLU HB2 1 1 28 102275 1 1 191 GLU HB3 H 9.327 4.051 7.293 1.00 . A A . 191 GLU HB3 1 1 28 102276 1 1 191 GLU HG2 H 8.897 6.353 7.238 1.00 . A A . 191 GLU HG2 1 1 28 102277 1 1 191 GLU HG3 H 7.518 5.741 8.144 1.00 . A A . 191 GLU HG3 1 1 28 102278 1 1 191 GLU N N 8.527 4.147 10.571 1.00 . A A . 191 GLU N 1 1 28 102279 1 1 191 GLU O O 8.784 1.444 8.241 1.00 . A A . 191 GLU O 1 1 28 102280 1 1 191 GLU OE1 O 9.656 6.260 10.224 1.00 . A A . 191 GLU OE1 1 1 28 102281 1 1 191 GLU OE2 O 8.580 7.906 9.350 1.00 . A A . 191 GLU OE2 1 1 28 102282 1 1 192 LYS C C 9.354 -0.554 10.356 1.00 . A A . 192 LYS C 1 1 28 102283 1 1 192 LYS CA C 10.428 0.522 10.257 1.00 . A A . 192 LYS CA 1 1 28 102284 1 1 192 LYS CB C 11.362 0.433 11.465 1.00 . A A . 192 LYS CB 1 1 28 102285 1 1 192 LYS CD C 13.443 1.355 12.504 1.00 . A A . 192 LYS CD 1 1 28 102286 1 1 192 LYS CE C 14.254 0.060 12.575 1.00 . A A . 192 LYS CE 1 1 28 102287 1 1 192 LYS CG C 12.570 1.348 11.246 1.00 . A A . 192 LYS CG 1 1 28 102288 1 1 192 LYS H H 9.996 2.489 10.908 1.00 . A A . 192 LYS H 1 1 28 102289 1 1 192 LYS HA H 11.007 0.356 9.359 1.00 . A A . 192 LYS HA 1 1 28 102290 1 1 192 LYS HB2 H 10.833 0.740 12.352 1.00 . A A . 192 LYS HB2 1 1 28 102291 1 1 192 LYS HB3 H 11.701 -0.585 11.581 1.00 . A A . 192 LYS HB3 1 1 28 102292 1 1 192 LYS HD2 H 14.114 2.201 12.472 1.00 . A A . 192 LYS HD2 1 1 28 102293 1 1 192 LYS HD3 H 12.813 1.431 13.379 1.00 . A A . 192 LYS HD3 1 1 28 102294 1 1 192 LYS HE2 H 13.601 -0.762 12.824 1.00 . A A . 192 LYS HE2 1 1 28 102295 1 1 192 LYS HE3 H 14.721 -0.128 11.620 1.00 . A A . 192 LYS HE3 1 1 28 102296 1 1 192 LYS HG2 H 13.147 0.988 10.406 1.00 . A A . 192 LYS HG2 1 1 28 102297 1 1 192 LYS HG3 H 12.230 2.351 11.041 1.00 . A A . 192 LYS HG3 1 1 28 102298 1 1 192 LYS HZ1 H 15.750 -0.738 13.780 1.00 . A A . 192 LYS HZ1 1 1 28 102299 1 1 192 LYS HZ2 H 14.873 0.523 14.507 1.00 . A A . 192 LYS HZ2 1 1 28 102300 1 1 192 LYS HZ3 H 16.026 0.868 13.307 1.00 . A A . 192 LYS HZ3 1 1 28 102301 1 1 192 LYS N N 9.822 1.844 10.187 1.00 . A A . 192 LYS N 1 1 28 102302 1 1 192 LYS NZ N 15.305 0.188 13.622 1.00 . A A . 192 LYS NZ 1 1 28 102303 1 1 192 LYS O O 9.545 -1.681 9.896 1.00 . A A . 192 LYS O 1 1 28 102304 1 1 193 LEU C C 6.630 -1.653 9.823 1.00 . A A . 193 LEU C 1 1 28 102305 1 1 193 LEU CA C 7.151 -1.167 11.165 1.00 . A A . 193 LEU CA 1 1 28 102306 1 1 193 LEU CB C 6.005 -0.502 11.936 1.00 . A A . 193 LEU CB 1 1 28 102307 1 1 193 LEU CD1 C 5.435 0.707 14.051 1.00 . A A . 193 LEU CD1 1 1 28 102308 1 1 193 LEU CD2 C 6.582 -1.515 14.154 1.00 . A A . 193 LEU CD2 1 1 28 102309 1 1 193 LEU CG C 6.459 -0.204 13.368 1.00 . A A . 193 LEU CG 1 1 28 102310 1 1 193 LEU H H 8.139 0.704 11.330 1.00 . A A . 193 LEU H 1 1 28 102311 1 1 193 LEU HA H 7.514 -2.007 11.727 1.00 . A A . 193 LEU HA 1 1 28 102312 1 1 193 LEU HB2 H 5.720 0.414 11.446 1.00 . A A . 193 LEU HB2 1 1 28 102313 1 1 193 LEU HB3 H 5.155 -1.171 11.963 1.00 . A A . 193 LEU HB3 1 1 28 102314 1 1 193 LEU HD11 H 5.163 1.509 13.385 1.00 . A A . 193 LEU HD11 1 1 28 102315 1 1 193 LEU HD12 H 5.868 1.118 14.950 1.00 . A A . 193 LEU HD12 1 1 28 102316 1 1 193 LEU HD13 H 4.558 0.133 14.304 1.00 . A A . 193 LEU HD13 1 1 28 102317 1 1 193 LEU HD21 H 6.458 -1.319 15.209 1.00 . A A . 193 LEU HD21 1 1 28 102318 1 1 193 LEU HD22 H 7.557 -1.945 13.987 1.00 . A A . 193 LEU HD22 1 1 28 102319 1 1 193 LEU HD23 H 5.823 -2.210 13.831 1.00 . A A . 193 LEU HD23 1 1 28 102320 1 1 193 LEU HG H 7.420 0.291 13.341 1.00 . A A . 193 LEU HG 1 1 28 102321 1 1 193 LEU N N 8.232 -0.206 10.980 1.00 . A A . 193 LEU N 1 1 28 102322 1 1 193 LEU O O 6.416 -2.852 9.629 1.00 . A A . 193 LEU O 1 1 28 102323 1 1 194 PHE C C 7.032 -0.792 6.505 1.00 . A A . 194 PHE C 1 1 28 102324 1 1 194 PHE CA C 5.963 -1.079 7.554 1.00 . A A . 194 PHE CA 1 1 28 102325 1 1 194 PHE CB C 4.693 -0.291 7.228 1.00 . A A . 194 PHE CB 1 1 28 102326 1 1 194 PHE CD1 C 3.066 -2.189 7.546 1.00 . A A . 194 PHE CD1 1 1 28 102327 1 1 194 PHE CD2 C 2.866 -0.236 8.969 1.00 . A A . 194 PHE CD2 1 1 28 102328 1 1 194 PHE CE1 C 1.974 -2.775 8.195 1.00 . A A . 194 PHE CE1 1 1 28 102329 1 1 194 PHE CE2 C 1.773 -0.821 9.617 1.00 . A A . 194 PHE CE2 1 1 28 102330 1 1 194 PHE CG C 3.511 -0.918 7.933 1.00 . A A . 194 PHE CG 1 1 28 102331 1 1 194 PHE CZ C 1.327 -2.090 9.230 1.00 . A A . 194 PHE CZ 1 1 28 102332 1 1 194 PHE H H 6.634 0.211 9.096 1.00 . A A . 194 PHE H 1 1 28 102333 1 1 194 PHE HA H 5.730 -2.137 7.525 1.00 . A A . 194 PHE HA 1 1 28 102334 1 1 194 PHE HB2 H 4.812 0.731 7.565 1.00 . A A . 194 PHE HB2 1 1 28 102335 1 1 194 PHE HB3 H 4.522 -0.300 6.164 1.00 . A A . 194 PHE HB3 1 1 28 102336 1 1 194 PHE HD1 H 3.567 -2.717 6.746 1.00 . A A . 194 PHE HD1 1 1 28 102337 1 1 194 PHE HD2 H 3.211 0.743 9.266 1.00 . A A . 194 PHE HD2 1 1 28 102338 1 1 194 PHE HE1 H 1.630 -3.754 7.897 1.00 . A A . 194 PHE HE1 1 1 28 102339 1 1 194 PHE HE2 H 1.273 -0.293 10.414 1.00 . A A . 194 PHE HE2 1 1 28 102340 1 1 194 PHE HZ H 0.483 -2.541 9.731 1.00 . A A . 194 PHE HZ 1 1 28 102341 1 1 194 PHE N N 6.441 -0.728 8.889 1.00 . A A . 194 PHE N 1 1 28 102342 1 1 194 PHE O O 6.770 -0.869 5.304 1.00 . A A . 194 PHE O 1 1 28 102343 1 1 195 GLY C C 9.107 1.211 5.381 1.00 . A A . 195 GLY C 1 1 28 102344 1 1 195 GLY CA C 9.325 -0.142 6.053 1.00 . A A . 195 GLY CA 1 1 28 102345 1 1 195 GLY H H 8.376 -0.403 7.928 1.00 . A A . 195 GLY H 1 1 28 102346 1 1 195 GLY HA2 H 10.251 -0.116 6.610 1.00 . A A . 195 GLY HA2 1 1 28 102347 1 1 195 GLY HA3 H 9.387 -0.904 5.298 1.00 . A A . 195 GLY HA3 1 1 28 102348 1 1 195 GLY N N 8.228 -0.452 6.963 1.00 . A A . 195 GLY N 1 1 28 102349 1 1 195 GLY O O 8.429 2.084 5.922 1.00 . A A . 195 GLY O 1 1 28 102350 1 1 196 VAL C C 8.133 2.772 2.913 1.00 . A A . 196 VAL C 1 1 28 102351 1 1 196 VAL CA C 9.552 2.623 3.454 1.00 . A A . 196 VAL CA 1 1 28 102352 1 1 196 VAL CB C 10.552 2.659 2.299 1.00 . A A . 196 VAL CB 1 1 28 102353 1 1 196 VAL CG1 C 10.208 1.562 1.293 1.00 . A A . 196 VAL CG1 1 1 28 102354 1 1 196 VAL CG2 C 10.484 4.024 1.609 1.00 . A A . 196 VAL CG2 1 1 28 102355 1 1 196 VAL H H 10.214 0.642 3.813 1.00 . A A . 196 VAL H 1 1 28 102356 1 1 196 VAL HA H 9.758 3.450 4.119 1.00 . A A . 196 VAL HA 1 1 28 102357 1 1 196 VAL HB H 11.549 2.496 2.683 1.00 . A A . 196 VAL HB 1 1 28 102358 1 1 196 VAL HG11 H 9.982 0.646 1.820 1.00 . A A . 196 VAL HG11 1 1 28 102359 1 1 196 VAL HG12 H 11.048 1.400 0.636 1.00 . A A . 196 VAL HG12 1 1 28 102360 1 1 196 VAL HG13 H 9.348 1.863 0.711 1.00 . A A . 196 VAL HG13 1 1 28 102361 1 1 196 VAL HG21 H 10.548 4.806 2.351 1.00 . A A . 196 VAL HG21 1 1 28 102362 1 1 196 VAL HG22 H 9.551 4.109 1.073 1.00 . A A . 196 VAL HG22 1 1 28 102363 1 1 196 VAL HG23 H 11.307 4.117 0.916 1.00 . A A . 196 VAL HG23 1 1 28 102364 1 1 196 VAL N N 9.689 1.377 4.199 1.00 . A A . 196 VAL N 1 1 28 102365 1 1 196 VAL O O 7.663 3.884 2.671 1.00 . A A . 196 VAL O 1 1 28 102366 1 1 197 GLY C C 5.725 0.298 1.621 1.00 . A A . 197 GLY C 1 1 28 102367 1 1 197 GLY CA C 6.101 1.658 2.187 1.00 . A A . 197 GLY CA 1 1 28 102368 1 1 197 GLY H H 7.889 0.784 2.925 1.00 . A A . 197 GLY H 1 1 28 102369 1 1 197 GLY HA2 H 5.416 1.916 2.981 1.00 . A A . 197 GLY HA2 1 1 28 102370 1 1 197 GLY HA3 H 6.034 2.391 1.402 1.00 . A A . 197 GLY HA3 1 1 28 102371 1 1 197 GLY N N 7.461 1.643 2.714 1.00 . A A . 197 GLY N 1 1 28 102372 1 1 197 GLY O O 5.842 -0.724 2.299 1.00 . A A . 197 GLY O 1 1 28 102373 1 1 198 THR C C 5.485 -1.049 -1.676 1.00 . A A . 198 THR C 1 1 28 102374 1 1 198 THR CA C 4.874 -0.961 -0.283 1.00 . A A . 198 THR CA 1 1 28 102375 1 1 198 THR CB C 3.350 -1.045 -0.384 1.00 . A A . 198 THR CB 1 1 28 102376 1 1 198 THR CG2 C 2.726 -0.672 0.964 1.00 . A A . 198 THR CG2 1 1 28 102377 1 1 198 THR H H 5.186 1.133 -0.121 1.00 . A A . 198 THR H 1 1 28 102378 1 1 198 THR HA H 5.228 -1.797 0.304 1.00 . A A . 198 THR HA 1 1 28 102379 1 1 198 THR HB H 3.061 -2.050 -0.645 1.00 . A A . 198 THR HB 1 1 28 102380 1 1 198 THR HG1 H 1.975 0.065 -1.198 1.00 . A A . 198 THR HG1 1 1 28 102381 1 1 198 THR HG21 H 1.757 -1.141 1.054 1.00 . A A . 198 THR HG21 1 1 28 102382 1 1 198 THR HG22 H 2.613 0.400 1.025 1.00 . A A . 198 THR HG22 1 1 28 102383 1 1 198 THR HG23 H 3.363 -1.009 1.768 1.00 . A A . 198 THR HG23 1 1 28 102384 1 1 198 THR N N 5.265 0.287 0.369 1.00 . A A . 198 THR N 1 1 28 102385 1 1 198 THR O O 5.888 -0.040 -2.252 1.00 . A A . 198 THR O 1 1 28 102386 1 1 198 THR OG1 O 2.895 -0.141 -1.378 1.00 . A A . 198 THR OG1 1 1 28 102387 1 1 199 GLY C C 5.922 -3.911 -3.991 1.00 . A A . 199 GLY C 1 1 28 102388 1 1 199 GLY CA C 6.119 -2.473 -3.537 1.00 . A A . 199 GLY CA 1 1 28 102389 1 1 199 GLY H H 5.211 -3.030 -1.706 1.00 . A A . 199 GLY H 1 1 28 102390 1 1 199 GLY HA2 H 5.637 -1.808 -4.240 1.00 . A A . 199 GLY HA2 1 1 28 102391 1 1 199 GLY HA3 H 7.176 -2.255 -3.509 1.00 . A A . 199 GLY HA3 1 1 28 102392 1 1 199 GLY N N 5.550 -2.263 -2.211 1.00 . A A . 199 GLY N 1 1 28 102393 1 1 199 GLY O O 5.080 -4.635 -3.457 1.00 . A A . 199 GLY O 1 1 28 102394 1 1 200 MET C C 7.686 -6.572 -4.910 1.00 . A A . 200 MET C 1 1 28 102395 1 1 200 MET CA C 6.602 -5.687 -5.510 1.00 . A A . 200 MET CA 1 1 28 102396 1 1 200 MET CB C 6.740 -5.671 -7.032 1.00 . A A . 200 MET CB 1 1 28 102397 1 1 200 MET CE C 5.716 -6.600 -9.803 1.00 . A A . 200 MET CE 1 1 28 102398 1 1 200 MET CG C 5.533 -4.959 -7.646 1.00 . A A . 200 MET CG 1 1 28 102399 1 1 200 MET H H 7.357 -3.712 -5.376 1.00 . A A . 200 MET H 1 1 28 102400 1 1 200 MET HA H 5.635 -6.097 -5.253 1.00 . A A . 200 MET HA 1 1 28 102401 1 1 200 MET HB2 H 7.646 -5.151 -7.307 1.00 . A A . 200 MET HB2 1 1 28 102402 1 1 200 MET HB3 H 6.782 -6.686 -7.399 1.00 . A A . 200 MET HB3 1 1 28 102403 1 1 200 MET HE1 H 6.727 -6.983 -9.837 1.00 . A A . 200 MET HE1 1 1 28 102404 1 1 200 MET HE2 H 5.241 -6.761 -10.756 1.00 . A A . 200 MET HE2 1 1 28 102405 1 1 200 MET HE3 H 5.158 -7.115 -9.035 1.00 . A A . 200 MET HE3 1 1 28 102406 1 1 200 MET HG2 H 4.637 -5.520 -7.436 1.00 . A A . 200 MET HG2 1 1 28 102407 1 1 200 MET HG3 H 5.445 -3.970 -7.222 1.00 . A A . 200 MET HG3 1 1 28 102408 1 1 200 MET N N 6.702 -4.328 -4.986 1.00 . A A . 200 MET N 1 1 28 102409 1 1 200 MET O O 8.826 -6.142 -4.726 1.00 . A A . 200 MET O 1 1 28 102410 1 1 200 MET SD S 5.760 -4.828 -9.437 1.00 . A A . 200 MET SD 1 1 28 102411 1 1 201 GLY C C 9.026 -9.515 -5.082 1.00 . A A . 201 GLY C 1 1 28 102412 1 1 201 GLY CA C 8.275 -8.747 -4.011 1.00 . A A . 201 GLY CA 1 1 28 102413 1 1 201 GLY H H 6.403 -8.105 -4.758 1.00 . A A . 201 GLY H 1 1 28 102414 1 1 201 GLY HA2 H 8.983 -8.207 -3.398 1.00 . A A . 201 GLY HA2 1 1 28 102415 1 1 201 GLY HA3 H 7.741 -9.453 -3.387 1.00 . A A . 201 GLY HA3 1 1 28 102416 1 1 201 GLY N N 7.325 -7.813 -4.597 1.00 . A A . 201 GLY N 1 1 28 102417 1 1 201 GLY O O 8.460 -10.370 -5.765 1.00 . A A . 201 GLY O 1 1 28 102418 1 1 202 LEU C C 12.277 -10.631 -5.551 1.00 . A A . 202 LEU C 1 1 28 102419 1 1 202 LEU CA C 11.141 -9.879 -6.232 1.00 . A A . 202 LEU CA 1 1 28 102420 1 1 202 LEU CB C 11.723 -8.863 -7.208 1.00 . A A . 202 LEU CB 1 1 28 102421 1 1 202 LEU CD1 C 11.166 -7.024 -8.811 1.00 . A A . 202 LEU CD1 1 1 28 102422 1 1 202 LEU CD2 C 9.708 -9.056 -8.683 1.00 . A A . 202 LEU CD2 1 1 28 102423 1 1 202 LEU CG C 10.583 -8.090 -7.876 1.00 . A A . 202 LEU CG 1 1 28 102424 1 1 202 LEU H H 10.710 -8.508 -4.675 1.00 . A A . 202 LEU H 1 1 28 102425 1 1 202 LEU HA H 10.542 -10.592 -6.779 1.00 . A A . 202 LEU HA 1 1 28 102426 1 1 202 LEU HB2 H 12.366 -8.179 -6.681 1.00 . A A . 202 LEU HB2 1 1 28 102427 1 1 202 LEU HB3 H 12.292 -9.379 -7.968 1.00 . A A . 202 LEU HB3 1 1 28 102428 1 1 202 LEU HD11 H 12.071 -6.624 -8.385 1.00 . A A . 202 LEU HD11 1 1 28 102429 1 1 202 LEU HD12 H 10.445 -6.232 -8.939 1.00 . A A . 202 LEU HD12 1 1 28 102430 1 1 202 LEU HD13 H 11.387 -7.468 -9.771 1.00 . A A . 202 LEU HD13 1 1 28 102431 1 1 202 LEU HD21 H 9.233 -8.521 -9.491 1.00 . A A . 202 LEU HD21 1 1 28 102432 1 1 202 LEU HD22 H 8.953 -9.480 -8.040 1.00 . A A . 202 LEU HD22 1 1 28 102433 1 1 202 LEU HD23 H 10.322 -9.848 -9.092 1.00 . A A . 202 LEU HD23 1 1 28 102434 1 1 202 LEU HG H 9.983 -7.610 -7.115 1.00 . A A . 202 LEU HG 1 1 28 102435 1 1 202 LEU N N 10.310 -9.207 -5.235 1.00 . A A . 202 LEU N 1 1 28 102436 1 1 202 LEU O O 12.626 -10.347 -4.409 1.00 . A A . 202 LEU O 1 1 28 102437 1 1 203 ARG C C 15.287 -11.694 -5.970 1.00 . A A . 203 ARG C 1 1 28 102438 1 1 203 ARG CA C 13.952 -12.388 -5.713 1.00 . A A . 203 ARG CA 1 1 28 102439 1 1 203 ARG CB C 13.967 -13.778 -6.350 1.00 . A A . 203 ARG CB 1 1 28 102440 1 1 203 ARG CD C 12.672 -15.892 -6.655 1.00 . A A . 203 ARG CD 1 1 28 102441 1 1 203 ARG CG C 12.672 -14.512 -5.998 1.00 . A A . 203 ARG CG 1 1 28 102442 1 1 203 ARG CZ C 12.584 -16.833 -8.893 1.00 . A A . 203 ARG CZ 1 1 28 102443 1 1 203 ARG H H 12.540 -11.787 -7.168 1.00 . A A . 203 ARG H 1 1 28 102444 1 1 203 ARG HA H 13.819 -12.494 -4.649 1.00 . A A . 203 ARG HA 1 1 28 102445 1 1 203 ARG HB2 H 14.050 -13.683 -7.422 1.00 . A A . 203 ARG HB2 1 1 28 102446 1 1 203 ARG HB3 H 14.809 -14.338 -5.971 1.00 . A A . 203 ARG HB3 1 1 28 102447 1 1 203 ARG HD2 H 13.587 -16.407 -6.404 1.00 . A A . 203 ARG HD2 1 1 28 102448 1 1 203 ARG HD3 H 11.830 -16.462 -6.289 1.00 . A A . 203 ARG HD3 1 1 28 102449 1 1 203 ARG HE H 12.507 -14.870 -8.505 1.00 . A A . 203 ARG HE 1 1 28 102450 1 1 203 ARG HG2 H 12.599 -14.621 -4.926 1.00 . A A . 203 ARG HG2 1 1 28 102451 1 1 203 ARG HG3 H 11.830 -13.943 -6.362 1.00 . A A . 203 ARG HG3 1 1 28 102452 1 1 203 ARG HH11 H 12.744 -18.134 -7.380 1.00 . A A . 203 ARG HH11 1 1 28 102453 1 1 203 ARG HH12 H 12.683 -18.831 -8.965 1.00 . A A . 203 ARG HH12 1 1 28 102454 1 1 203 ARG HH21 H 12.427 -15.777 -10.586 1.00 . A A . 203 ARG HH21 1 1 28 102455 1 1 203 ARG HH22 H 12.504 -17.496 -10.780 1.00 . A A . 203 ARG HH22 1 1 28 102456 1 1 203 ARG N N 12.853 -11.600 -6.259 1.00 . A A . 203 ARG N 1 1 28 102457 1 1 203 ARG NE N 12.577 -15.762 -8.105 1.00 . A A . 203 ARG NE 1 1 28 102458 1 1 203 ARG NH1 N 12.678 -18.026 -8.372 1.00 . A A . 203 ARG NH1 1 1 28 102459 1 1 203 ARG NH2 N 12.498 -16.691 -10.187 1.00 . A A . 203 ARG NH2 1 1 28 102460 1 1 203 ARG O O 15.456 -11.012 -6.969 1.00 . A A . 203 ARG O 1 1 28 102461 1 1 204 LYS C C 18.130 -11.541 -6.577 1.00 . A A . 204 LYS C 1 1 28 102462 1 1 204 LYS CA C 17.545 -11.255 -5.203 1.00 . A A . 204 LYS CA 1 1 28 102463 1 1 204 LYS CB C 18.497 -11.804 -4.131 1.00 . A A . 204 LYS CB 1 1 28 102464 1 1 204 LYS CD C 18.972 -11.898 -1.678 1.00 . A A . 204 LYS CD 1 1 28 102465 1 1 204 LYS CE C 18.476 -11.473 -0.294 1.00 . A A . 204 LYS CE 1 1 28 102466 1 1 204 LYS CG C 18.045 -11.323 -2.751 1.00 . A A . 204 LYS CG 1 1 28 102467 1 1 204 LYS H H 16.050 -12.444 -4.278 1.00 . A A . 204 LYS H 1 1 28 102468 1 1 204 LYS HA H 17.451 -10.195 -5.069 1.00 . A A . 204 LYS HA 1 1 28 102469 1 1 204 LYS HB2 H 18.486 -12.887 -4.156 1.00 . A A . 204 LYS HB2 1 1 28 102470 1 1 204 LYS HB3 H 19.499 -11.452 -4.322 1.00 . A A . 204 LYS HB3 1 1 28 102471 1 1 204 LYS HD2 H 18.975 -12.976 -1.746 1.00 . A A . 204 LYS HD2 1 1 28 102472 1 1 204 LYS HD3 H 19.973 -11.524 -1.829 1.00 . A A . 204 LYS HD3 1 1 28 102473 1 1 204 LYS HE2 H 17.436 -11.744 -0.186 1.00 . A A . 204 LYS HE2 1 1 28 102474 1 1 204 LYS HE3 H 19.059 -11.973 0.466 1.00 . A A . 204 LYS HE3 1 1 28 102475 1 1 204 LYS HG2 H 18.081 -10.243 -2.719 1.00 . A A . 204 LYS HG2 1 1 28 102476 1 1 204 LYS HG3 H 17.035 -11.655 -2.567 1.00 . A A . 204 LYS HG3 1 1 28 102477 1 1 204 LYS HZ1 H 18.054 -9.517 -0.869 1.00 . A A . 204 LYS HZ1 1 1 28 102478 1 1 204 LYS HZ2 H 19.625 -9.737 -0.258 1.00 . A A . 204 LYS HZ2 1 1 28 102479 1 1 204 LYS HZ3 H 18.295 -9.711 0.799 1.00 . A A . 204 LYS HZ3 1 1 28 102480 1 1 204 LYS N N 16.235 -11.883 -5.060 1.00 . A A . 204 LYS N 1 1 28 102481 1 1 204 LYS NZ N 18.623 -9.998 -0.144 1.00 . A A . 204 LYS NZ 1 1 28 102482 1 1 204 LYS O O 18.586 -10.624 -7.266 1.00 . A A . 204 LYS O 1 1 28 102483 1 1 205 GLU C C 18.259 -12.162 -9.350 1.00 . A A . 205 GLU C 1 1 28 102484 1 1 205 GLU CA C 18.640 -13.187 -8.287 1.00 . A A . 205 GLU CA 1 1 28 102485 1 1 205 GLU CB C 18.087 -14.559 -8.690 1.00 . A A . 205 GLU CB 1 1 28 102486 1 1 205 GLU CD C 20.269 -15.433 -9.546 1.00 . A A . 205 GLU CD 1 1 28 102487 1 1 205 GLU CG C 18.836 -15.070 -9.924 1.00 . A A . 205 GLU CG 1 1 28 102488 1 1 205 GLU H H 17.734 -13.495 -6.399 1.00 . A A . 205 GLU H 1 1 28 102489 1 1 205 GLU HA H 19.713 -13.250 -8.225 1.00 . A A . 205 GLU HA 1 1 28 102490 1 1 205 GLU HB2 H 18.215 -15.255 -7.875 1.00 . A A . 205 GLU HB2 1 1 28 102491 1 1 205 GLU HB3 H 17.035 -14.470 -8.925 1.00 . A A . 205 GLU HB3 1 1 28 102492 1 1 205 GLU HG2 H 18.336 -15.947 -10.309 1.00 . A A . 205 GLU HG2 1 1 28 102493 1 1 205 GLU HG3 H 18.849 -14.308 -10.682 1.00 . A A . 205 GLU HG3 1 1 28 102494 1 1 205 GLU N N 18.106 -12.803 -6.984 1.00 . A A . 205 GLU N 1 1 28 102495 1 1 205 GLU O O 18.916 -12.047 -10.384 1.00 . A A . 205 GLU O 1 1 28 102496 1 1 205 GLU OE1 O 20.571 -15.422 -8.364 1.00 . A A . 205 GLU OE1 1 1 28 102497 1 1 205 GLU OE2 O 21.045 -15.711 -10.445 1.00 . A A . 205 GLU OE2 1 1 28 102498 1 1 206 ASP C C 17.688 -9.198 -10.041 1.00 . A A . 206 ASP C 1 1 28 102499 1 1 206 ASP CA C 16.741 -10.391 -10.027 1.00 . A A . 206 ASP CA 1 1 28 102500 1 1 206 ASP CB C 15.334 -9.923 -9.638 1.00 . A A . 206 ASP CB 1 1 28 102501 1 1 206 ASP CG C 14.319 -11.026 -9.930 1.00 . A A . 206 ASP CG 1 1 28 102502 1 1 206 ASP H H 16.718 -11.518 -8.238 1.00 . A A . 206 ASP H 1 1 28 102503 1 1 206 ASP HA H 16.703 -10.824 -11.012 1.00 . A A . 206 ASP HA 1 1 28 102504 1 1 206 ASP HB2 H 15.310 -9.676 -8.596 1.00 . A A . 206 ASP HB2 1 1 28 102505 1 1 206 ASP HB3 H 15.080 -9.048 -10.198 1.00 . A A . 206 ASP HB3 1 1 28 102506 1 1 206 ASP N N 17.199 -11.402 -9.084 1.00 . A A . 206 ASP N 1 1 28 102507 1 1 206 ASP O O 17.264 -8.056 -9.896 1.00 . A A . 206 ASP O 1 1 28 102508 1 1 206 ASP OD1 O 14.670 -11.954 -10.639 1.00 . A A . 206 ASP OD1 1 1 28 102509 1 1 206 ASP OD2 O 13.208 -10.927 -9.439 1.00 . A A . 206 ASP OD2 1 1 28 102510 1 1 207 ASN C C 19.760 -7.484 -11.421 1.00 . A A . 207 ASN C 1 1 28 102511 1 1 207 ASN CA C 19.970 -8.413 -10.234 1.00 . A A . 207 ASN CA 1 1 28 102512 1 1 207 ASN CB C 21.376 -9.023 -10.314 1.00 . A A . 207 ASN CB 1 1 28 102513 1 1 207 ASN CG C 22.425 -7.917 -10.382 1.00 . A A . 207 ASN CG 1 1 28 102514 1 1 207 ASN H H 19.256 -10.404 -10.335 1.00 . A A . 207 ASN H 1 1 28 102515 1 1 207 ASN HA H 19.896 -7.842 -9.321 1.00 . A A . 207 ASN HA 1 1 28 102516 1 1 207 ASN HB2 H 21.555 -9.631 -9.437 1.00 . A A . 207 ASN HB2 1 1 28 102517 1 1 207 ASN HB3 H 21.451 -9.640 -11.197 1.00 . A A . 207 ASN HB3 1 1 28 102518 1 1 207 ASN HD21 H 23.965 -9.168 -10.307 1.00 . A A . 207 ASN HD21 1 1 28 102519 1 1 207 ASN HD22 H 24.371 -7.522 -10.409 1.00 . A A . 207 ASN HD22 1 1 28 102520 1 1 207 ASN N N 18.975 -9.475 -10.213 1.00 . A A . 207 ASN N 1 1 28 102521 1 1 207 ASN ND2 N 23.692 -8.228 -10.364 1.00 . A A . 207 ASN ND2 1 1 28 102522 1 1 207 ASN O O 19.776 -6.259 -11.278 1.00 . A A . 207 ASN O 1 1 28 102523 1 1 207 ASN OD1 O 22.079 -6.738 -10.454 1.00 . A A . 207 ASN OD1 1 1 28 102524 1 1 208 GLU C C 17.948 -6.660 -13.811 1.00 . A A . 208 GLU C 1 1 28 102525 1 1 208 GLU CA C 19.337 -7.283 -13.801 1.00 . A A . 208 GLU CA 1 1 28 102526 1 1 208 GLU CB C 19.510 -8.171 -15.039 1.00 . A A . 208 GLU CB 1 1 28 102527 1 1 208 GLU CD C 21.137 -9.563 -16.336 1.00 . A A . 208 GLU CD 1 1 28 102528 1 1 208 GLU CG C 20.973 -8.605 -15.161 1.00 . A A . 208 GLU CG 1 1 28 102529 1 1 208 GLU H H 19.535 -9.049 -12.655 1.00 . A A . 208 GLU H 1 1 28 102530 1 1 208 GLU HA H 20.076 -6.495 -13.839 1.00 . A A . 208 GLU HA 1 1 28 102531 1 1 208 GLU HB2 H 18.882 -9.044 -14.946 1.00 . A A . 208 GLU HB2 1 1 28 102532 1 1 208 GLU HB3 H 19.228 -7.617 -15.923 1.00 . A A . 208 GLU HB3 1 1 28 102533 1 1 208 GLU HG2 H 21.593 -7.735 -15.318 1.00 . A A . 208 GLU HG2 1 1 28 102534 1 1 208 GLU HG3 H 21.276 -9.101 -14.251 1.00 . A A . 208 GLU HG3 1 1 28 102535 1 1 208 GLU N N 19.551 -8.071 -12.597 1.00 . A A . 208 GLU N 1 1 28 102536 1 1 208 GLU O O 17.788 -5.470 -14.089 1.00 . A A . 208 GLU O 1 1 28 102537 1 1 208 GLU OE1 O 20.148 -9.833 -16.997 1.00 . A A . 208 GLU OE1 1 1 28 102538 1 1 208 GLU OE2 O 22.250 -10.012 -16.557 1.00 . A A . 208 GLU OE2 1 1 28 102539 1 1 209 LEU C C 15.389 -5.903 -12.445 1.00 . A A . 209 LEU C 1 1 28 102540 1 1 209 LEU CA C 15.563 -6.998 -13.489 1.00 . A A . 209 LEU CA 1 1 28 102541 1 1 209 LEU CB C 14.614 -8.158 -13.192 1.00 . A A . 209 LEU CB 1 1 28 102542 1 1 209 LEU CD1 C 12.815 -7.108 -14.582 1.00 . A A . 209 LEU CD1 1 1 28 102543 1 1 209 LEU CD2 C 12.226 -8.802 -12.837 1.00 . A A . 209 LEU CD2 1 1 28 102544 1 1 209 LEU CG C 13.170 -7.651 -13.192 1.00 . A A . 209 LEU CG 1 1 28 102545 1 1 209 LEU H H 17.129 -8.418 -13.286 1.00 . A A . 209 LEU H 1 1 28 102546 1 1 209 LEU HA H 15.331 -6.594 -14.465 1.00 . A A . 209 LEU HA 1 1 28 102547 1 1 209 LEU HB2 H 14.727 -8.921 -13.951 1.00 . A A . 209 LEU HB2 1 1 28 102548 1 1 209 LEU HB3 H 14.845 -8.572 -12.239 1.00 . A A . 209 LEU HB3 1 1 28 102549 1 1 209 LEU HD11 H 13.354 -7.662 -15.338 1.00 . A A . 209 LEU HD11 1 1 28 102550 1 1 209 LEU HD12 H 13.087 -6.064 -14.640 1.00 . A A . 209 LEU HD12 1 1 28 102551 1 1 209 LEU HD13 H 11.755 -7.212 -14.753 1.00 . A A . 209 LEU HD13 1 1 28 102552 1 1 209 LEU HD21 H 12.436 -9.145 -11.838 1.00 . A A . 209 LEU HD21 1 1 28 102553 1 1 209 LEU HD22 H 12.370 -9.611 -13.537 1.00 . A A . 209 LEU HD22 1 1 28 102554 1 1 209 LEU HD23 H 11.203 -8.455 -12.894 1.00 . A A . 209 LEU HD23 1 1 28 102555 1 1 209 LEU HG H 13.063 -6.863 -12.464 1.00 . A A . 209 LEU HG 1 1 28 102556 1 1 209 LEU N N 16.941 -7.476 -13.502 1.00 . A A . 209 LEU N 1 1 28 102557 1 1 209 LEU O O 14.745 -4.884 -12.701 1.00 . A A . 209 LEU O 1 1 28 102558 1 1 210 ARG C C 16.559 -3.840 -10.609 1.00 . A A . 210 ARG C 1 1 28 102559 1 1 210 ARG CA C 15.878 -5.140 -10.187 1.00 . A A . 210 ARG CA 1 1 28 102560 1 1 210 ARG CB C 16.541 -5.688 -8.927 1.00 . A A . 210 ARG CB 1 1 28 102561 1 1 210 ARG CD C 17.022 -5.241 -6.519 1.00 . A A . 210 ARG CD 1 1 28 102562 1 1 210 ARG CG C 16.383 -4.680 -7.790 1.00 . A A . 210 ARG CG 1 1 28 102563 1 1 210 ARG CZ C 17.530 -3.322 -5.118 1.00 . A A . 210 ARG CZ 1 1 28 102564 1 1 210 ARG H H 16.450 -6.954 -11.118 1.00 . A A . 210 ARG H 1 1 28 102565 1 1 210 ARG HA H 14.838 -4.938 -9.980 1.00 . A A . 210 ARG HA 1 1 28 102566 1 1 210 ARG HB2 H 16.066 -6.616 -8.648 1.00 . A A . 210 ARG HB2 1 1 28 102567 1 1 210 ARG HB3 H 17.590 -5.857 -9.117 1.00 . A A . 210 ARG HB3 1 1 28 102568 1 1 210 ARG HD2 H 16.613 -6.219 -6.317 1.00 . A A . 210 ARG HD2 1 1 28 102569 1 1 210 ARG HD3 H 18.090 -5.326 -6.662 1.00 . A A . 210 ARG HD3 1 1 28 102570 1 1 210 ARG HE H 15.973 -4.544 -4.814 1.00 . A A . 210 ARG HE 1 1 28 102571 1 1 210 ARG HG2 H 16.876 -3.755 -8.058 1.00 . A A . 210 ARG HG2 1 1 28 102572 1 1 210 ARG HG3 H 15.336 -4.493 -7.614 1.00 . A A . 210 ARG HG3 1 1 28 102573 1 1 210 ARG HH11 H 18.767 -3.662 -6.656 1.00 . A A . 210 ARG HH11 1 1 28 102574 1 1 210 ARG HH12 H 19.152 -2.289 -5.673 1.00 . A A . 210 ARG HH12 1 1 28 102575 1 1 210 ARG HH21 H 16.472 -2.745 -3.520 1.00 . A A . 210 ARG HH21 1 1 28 102576 1 1 210 ARG HH22 H 17.853 -1.770 -3.898 1.00 . A A . 210 ARG HH22 1 1 28 102577 1 1 210 ARG N N 15.963 -6.122 -11.268 1.00 . A A . 210 ARG N 1 1 28 102578 1 1 210 ARG NE N 16.748 -4.363 -5.387 1.00 . A A . 210 ARG NE 1 1 28 102579 1 1 210 ARG NH1 N 18.564 -3.072 -5.874 1.00 . A A . 210 ARG NH1 1 1 28 102580 1 1 210 ARG NH2 N 17.265 -2.553 -4.099 1.00 . A A . 210 ARG NH2 1 1 28 102581 1 1 210 ARG O O 16.039 -2.750 -10.367 1.00 . A A . 210 ARG O 1 1 28 102582 1 1 211 GLU C C 17.586 -1.959 -12.644 1.00 . A A . 211 GLU C 1 1 28 102583 1 1 211 GLU CA C 18.463 -2.789 -11.701 1.00 . A A . 211 GLU CA 1 1 28 102584 1 1 211 GLU CB C 19.731 -3.226 -12.431 1.00 . A A . 211 GLU CB 1 1 28 102585 1 1 211 GLU CD C 21.836 -2.415 -13.509 1.00 . A A . 211 GLU CD 1 1 28 102586 1 1 211 GLU CG C 20.536 -1.991 -12.835 1.00 . A A . 211 GLU CG 1 1 28 102587 1 1 211 GLU H H 18.096 -4.858 -11.394 1.00 . A A . 211 GLU H 1 1 28 102588 1 1 211 GLU HA H 18.733 -2.185 -10.852 1.00 . A A . 211 GLU HA 1 1 28 102589 1 1 211 GLU HB2 H 20.323 -3.849 -11.778 1.00 . A A . 211 GLU HB2 1 1 28 102590 1 1 211 GLU HB3 H 19.463 -3.785 -13.317 1.00 . A A . 211 GLU HB3 1 1 28 102591 1 1 211 GLU HG2 H 19.956 -1.391 -13.521 1.00 . A A . 211 GLU HG2 1 1 28 102592 1 1 211 GLU HG3 H 20.763 -1.409 -11.954 1.00 . A A . 211 GLU HG3 1 1 28 102593 1 1 211 GLU N N 17.724 -3.963 -11.242 1.00 . A A . 211 GLU N 1 1 28 102594 1 1 211 GLU O O 17.624 -0.727 -12.615 1.00 . A A . 211 GLU O 1 1 28 102595 1 1 211 GLU OE1 O 22.188 -3.577 -13.395 1.00 . A A . 211 GLU OE1 1 1 28 102596 1 1 211 GLU OE2 O 22.461 -1.570 -14.129 1.00 . A A . 211 GLU OE2 1 1 28 102597 1 1 212 ALA C C 14.728 -1.351 -13.633 1.00 . A A . 212 ALA C 1 1 28 102598 1 1 212 ALA CA C 15.898 -1.950 -14.408 1.00 . A A . 212 ALA CA 1 1 28 102599 1 1 212 ALA CB C 15.382 -2.931 -15.447 1.00 . A A . 212 ALA CB 1 1 28 102600 1 1 212 ALA H H 16.813 -3.623 -13.445 1.00 . A A . 212 ALA H 1 1 28 102601 1 1 212 ALA HA H 16.442 -1.160 -14.888 1.00 . A A . 212 ALA HA 1 1 28 102602 1 1 212 ALA HB1 H 16.206 -3.275 -16.050 1.00 . A A . 212 ALA HB1 1 1 28 102603 1 1 212 ALA HB2 H 14.655 -2.437 -16.070 1.00 . A A . 212 ALA HB2 1 1 28 102604 1 1 212 ALA HB3 H 14.920 -3.776 -14.953 1.00 . A A . 212 ALA HB3 1 1 28 102605 1 1 212 ALA N N 16.796 -2.642 -13.469 1.00 . A A . 212 ALA N 1 1 28 102606 1 1 212 ALA O O 14.696 -0.152 -13.385 1.00 . A A . 212 ALA O 1 1 28 102607 1 1 213 LEU C C 12.961 -0.509 -11.663 1.00 . A A . 213 LEU C 1 1 28 102608 1 1 213 LEU CA C 12.599 -1.735 -12.503 1.00 . A A . 213 LEU CA 1 1 28 102609 1 1 213 LEU CB C 12.127 -2.856 -11.575 1.00 . A A . 213 LEU CB 1 1 28 102610 1 1 213 LEU CD1 C 11.198 -5.175 -11.507 1.00 . A A . 213 LEU CD1 1 1 28 102611 1 1 213 LEU CD2 C 10.196 -3.470 -13.039 1.00 . A A . 213 LEU CD2 1 1 28 102612 1 1 213 LEU CG C 11.499 -3.975 -12.407 1.00 . A A . 213 LEU CG 1 1 28 102613 1 1 213 LEU H H 13.829 -3.136 -13.536 1.00 . A A . 213 LEU H 1 1 28 102614 1 1 213 LEU HA H 11.811 -1.471 -13.178 1.00 . A A . 213 LEU HA 1 1 28 102615 1 1 213 LEU HB2 H 12.971 -3.249 -11.022 1.00 . A A . 213 LEU HB2 1 1 28 102616 1 1 213 LEU HB3 H 11.400 -2.467 -10.882 1.00 . A A . 213 LEU HB3 1 1 28 102617 1 1 213 LEU HD11 H 12.068 -5.414 -10.920 1.00 . A A . 213 LEU HD11 1 1 28 102618 1 1 213 LEU HD12 H 10.926 -6.023 -12.120 1.00 . A A . 213 LEU HD12 1 1 28 102619 1 1 213 LEU HD13 H 10.373 -4.930 -10.853 1.00 . A A . 213 LEU HD13 1 1 28 102620 1 1 213 LEU HD21 H 10.410 -3.029 -14.002 1.00 . A A . 213 LEU HD21 1 1 28 102621 1 1 213 LEU HD22 H 9.744 -2.729 -12.402 1.00 . A A . 213 LEU HD22 1 1 28 102622 1 1 213 LEU HD23 H 9.510 -4.292 -13.172 1.00 . A A . 213 LEU HD23 1 1 28 102623 1 1 213 LEU HG H 12.186 -4.274 -13.187 1.00 . A A . 213 LEU HG 1 1 28 102624 1 1 213 LEU N N 13.763 -2.196 -13.262 1.00 . A A . 213 LEU N 1 1 28 102625 1 1 213 LEU O O 12.236 0.480 -11.652 1.00 . A A . 213 LEU O 1 1 28 102626 1 1 214 ASN C C 14.858 1.763 -11.063 1.00 . A A . 214 ASN C 1 1 28 102627 1 1 214 ASN CA C 14.575 0.547 -10.177 1.00 . A A . 214 ASN CA 1 1 28 102628 1 1 214 ASN CB C 15.846 0.156 -9.426 1.00 . A A . 214 ASN CB 1 1 28 102629 1 1 214 ASN CG C 15.495 -0.712 -8.224 1.00 . A A . 214 ASN CG 1 1 28 102630 1 1 214 ASN H H 14.653 -1.392 -11.041 1.00 . A A . 214 ASN H 1 1 28 102631 1 1 214 ASN HA H 13.807 0.805 -9.468 1.00 . A A . 214 ASN HA 1 1 28 102632 1 1 214 ASN HB2 H 16.498 -0.397 -10.090 1.00 . A A . 214 ASN HB2 1 1 28 102633 1 1 214 ASN HB3 H 16.352 1.047 -9.089 1.00 . A A . 214 ASN HB3 1 1 28 102634 1 1 214 ASN HD21 H 17.335 -1.421 -8.011 1.00 . A A . 214 ASN HD21 1 1 28 102635 1 1 214 ASN HD22 H 16.200 -1.995 -6.886 1.00 . A A . 214 ASN HD22 1 1 28 102636 1 1 214 ASN N N 14.111 -0.580 -10.984 1.00 . A A . 214 ASN N 1 1 28 102637 1 1 214 ASN ND2 N 16.420 -1.436 -7.660 1.00 . A A . 214 ASN ND2 1 1 28 102638 1 1 214 ASN O O 14.442 2.877 -10.752 1.00 . A A . 214 ASN O 1 1 28 102639 1 1 214 ASN OD1 O 14.346 -0.727 -7.786 1.00 . A A . 214 ASN OD1 1 1 28 102640 1 1 215 LYS C C 14.562 3.213 -13.656 1.00 . A A . 215 LYS C 1 1 28 102641 1 1 215 LYS CA C 15.857 2.608 -13.114 1.00 . A A . 215 LYS CA 1 1 28 102642 1 1 215 LYS CB C 16.696 2.069 -14.270 1.00 . A A . 215 LYS CB 1 1 28 102643 1 1 215 LYS CD C 18.020 2.702 -16.291 1.00 . A A . 215 LYS CD 1 1 28 102644 1 1 215 LYS CE C 18.458 3.863 -17.184 1.00 . A A . 215 LYS CE 1 1 28 102645 1 1 215 LYS CG C 17.106 3.226 -15.182 1.00 . A A . 215 LYS CG 1 1 28 102646 1 1 215 LYS H H 15.859 0.618 -12.365 1.00 . A A . 215 LYS H 1 1 28 102647 1 1 215 LYS HA H 16.412 3.373 -12.600 1.00 . A A . 215 LYS HA 1 1 28 102648 1 1 215 LYS HB2 H 17.578 1.587 -13.877 1.00 . A A . 215 LYS HB2 1 1 28 102649 1 1 215 LYS HB3 H 16.116 1.354 -14.836 1.00 . A A . 215 LYS HB3 1 1 28 102650 1 1 215 LYS HD2 H 18.891 2.238 -15.850 1.00 . A A . 215 LYS HD2 1 1 28 102651 1 1 215 LYS HD3 H 17.487 1.975 -16.885 1.00 . A A . 215 LYS HD3 1 1 28 102652 1 1 215 LYS HE2 H 18.871 4.652 -16.573 1.00 . A A . 215 LYS HE2 1 1 28 102653 1 1 215 LYS HE3 H 19.207 3.519 -17.882 1.00 . A A . 215 LYS HE3 1 1 28 102654 1 1 215 LYS HG2 H 16.223 3.668 -15.622 1.00 . A A . 215 LYS HG2 1 1 28 102655 1 1 215 LYS HG3 H 17.633 3.970 -14.605 1.00 . A A . 215 LYS HG3 1 1 28 102656 1 1 215 LYS HZ1 H 17.164 5.397 -17.741 1.00 . A A . 215 LYS HZ1 1 1 28 102657 1 1 215 LYS HZ2 H 16.425 3.871 -17.636 1.00 . A A . 215 LYS HZ2 1 1 28 102658 1 1 215 LYS HZ3 H 17.429 4.242 -18.955 1.00 . A A . 215 LYS HZ3 1 1 28 102659 1 1 215 LYS N N 15.550 1.534 -12.176 1.00 . A A . 215 LYS N 1 1 28 102660 1 1 215 LYS NZ N 17.280 4.383 -17.936 1.00 . A A . 215 LYS NZ 1 1 28 102661 1 1 215 LYS O O 14.428 4.435 -13.750 1.00 . A A . 215 LYS O 1 1 28 102662 1 1 216 ALA C C 11.599 3.652 -13.488 1.00 . A A . 216 ALA C 1 1 28 102663 1 1 216 ALA CA C 12.329 2.816 -14.538 1.00 . A A . 216 ALA CA 1 1 28 102664 1 1 216 ALA CB C 11.464 1.620 -14.933 1.00 . A A . 216 ALA CB 1 1 28 102665 1 1 216 ALA H H 13.775 1.389 -13.923 1.00 . A A . 216 ALA H 1 1 28 102666 1 1 216 ALA HA H 12.506 3.426 -15.409 1.00 . A A . 216 ALA HA 1 1 28 102667 1 1 216 ALA HB1 H 11.871 1.161 -15.821 1.00 . A A . 216 ALA HB1 1 1 28 102668 1 1 216 ALA HB2 H 10.457 1.955 -15.129 1.00 . A A . 216 ALA HB2 1 1 28 102669 1 1 216 ALA HB3 H 11.454 0.901 -14.127 1.00 . A A . 216 ALA HB3 1 1 28 102670 1 1 216 ALA N N 13.612 2.351 -14.011 1.00 . A A . 216 ALA N 1 1 28 102671 1 1 216 ALA O O 10.978 4.664 -13.809 1.00 . A A . 216 ALA O 1 1 28 102672 1 1 217 PHE C C 11.620 5.363 -11.034 1.00 . A A . 217 PHE C 1 1 28 102673 1 1 217 PHE CA C 11.044 3.949 -11.137 1.00 . A A . 217 PHE CA 1 1 28 102674 1 1 217 PHE CB C 11.256 3.207 -9.821 1.00 . A A . 217 PHE CB 1 1 28 102675 1 1 217 PHE CD1 C 9.088 3.878 -8.725 1.00 . A A . 217 PHE CD1 1 1 28 102676 1 1 217 PHE CD2 C 11.174 4.573 -7.702 1.00 . A A . 217 PHE CD2 1 1 28 102677 1 1 217 PHE CE1 C 8.375 4.521 -7.707 1.00 . A A . 217 PHE CE1 1 1 28 102678 1 1 217 PHE CE2 C 10.461 5.216 -6.684 1.00 . A A . 217 PHE CE2 1 1 28 102679 1 1 217 PHE CG C 10.488 3.904 -8.723 1.00 . A A . 217 PHE CG 1 1 28 102680 1 1 217 PHE CZ C 9.062 5.190 -6.687 1.00 . A A . 217 PHE CZ 1 1 28 102681 1 1 217 PHE H H 12.192 2.407 -12.033 1.00 . A A . 217 PHE H 1 1 28 102682 1 1 217 PHE HA H 9.987 4.020 -11.337 1.00 . A A . 217 PHE HA 1 1 28 102683 1 1 217 PHE HB2 H 10.904 2.192 -9.921 1.00 . A A . 217 PHE HB2 1 1 28 102684 1 1 217 PHE HB3 H 12.309 3.201 -9.578 1.00 . A A . 217 PHE HB3 1 1 28 102685 1 1 217 PHE HD1 H 8.559 3.361 -9.512 1.00 . A A . 217 PHE HD1 1 1 28 102686 1 1 217 PHE HD2 H 12.254 4.592 -7.700 1.00 . A A . 217 PHE HD2 1 1 28 102687 1 1 217 PHE HE1 H 7.295 4.502 -7.708 1.00 . A A . 217 PHE HE1 1 1 28 102688 1 1 217 PHE HE2 H 10.991 5.731 -5.897 1.00 . A A . 217 PHE HE2 1 1 28 102689 1 1 217 PHE HZ H 8.512 5.687 -5.901 1.00 . A A . 217 PHE HZ 1 1 28 102690 1 1 217 PHE N N 11.685 3.225 -12.231 1.00 . A A . 217 PHE N 1 1 28 102691 1 1 217 PHE O O 10.882 6.338 -10.855 1.00 . A A . 217 PHE O 1 1 28 102692 1 1 218 ALA C C 13.139 7.674 -12.192 1.00 . A A . 218 ALA C 1 1 28 102693 1 1 218 ALA CA C 13.608 6.766 -11.056 1.00 . A A . 218 ALA CA 1 1 28 102694 1 1 218 ALA CB C 15.121 6.583 -11.136 1.00 . A A . 218 ALA CB 1 1 28 102695 1 1 218 ALA H H 13.478 4.660 -11.278 1.00 . A A . 218 ALA H 1 1 28 102696 1 1 218 ALA HA H 13.357 7.227 -10.114 1.00 . A A . 218 ALA HA 1 1 28 102697 1 1 218 ALA HB1 H 15.609 7.479 -10.786 1.00 . A A . 218 ALA HB1 1 1 28 102698 1 1 218 ALA HB2 H 15.408 6.392 -12.161 1.00 . A A . 218 ALA HB2 1 1 28 102699 1 1 218 ALA HB3 H 15.414 5.746 -10.520 1.00 . A A . 218 ALA HB3 1 1 28 102700 1 1 218 ALA N N 12.943 5.468 -11.141 1.00 . A A . 218 ALA N 1 1 28 102701 1 1 218 ALA O O 12.936 8.874 -11.996 1.00 . A A . 218 ALA O 1 1 28 102702 1 1 219 GLU C C 11.092 8.389 -14.282 1.00 . A A . 219 GLU C 1 1 28 102703 1 1 219 GLU CA C 12.503 7.860 -14.536 1.00 . A A . 219 GLU CA 1 1 28 102704 1 1 219 GLU CB C 12.512 6.981 -15.781 1.00 . A A . 219 GLU CB 1 1 28 102705 1 1 219 GLU CD C 13.977 5.704 -17.354 1.00 . A A . 219 GLU CD 1 1 28 102706 1 1 219 GLU CG C 13.956 6.652 -16.160 1.00 . A A . 219 GLU CG 1 1 28 102707 1 1 219 GLU H H 13.148 6.135 -13.477 1.00 . A A . 219 GLU H 1 1 28 102708 1 1 219 GLU HA H 13.166 8.697 -14.687 1.00 . A A . 219 GLU HA 1 1 28 102709 1 1 219 GLU HB2 H 11.974 6.064 -15.577 1.00 . A A . 219 GLU HB2 1 1 28 102710 1 1 219 GLU HB3 H 12.036 7.505 -16.593 1.00 . A A . 219 GLU HB3 1 1 28 102711 1 1 219 GLU HG2 H 14.474 7.564 -16.417 1.00 . A A . 219 GLU HG2 1 1 28 102712 1 1 219 GLU HG3 H 14.450 6.183 -15.323 1.00 . A A . 219 GLU HG3 1 1 28 102713 1 1 219 GLU N N 12.964 7.093 -13.376 1.00 . A A . 219 GLU N 1 1 28 102714 1 1 219 GLU O O 10.789 9.543 -14.585 1.00 . A A . 219 GLU O 1 1 28 102715 1 1 219 GLU OE1 O 12.909 5.360 -17.832 1.00 . A A . 219 GLU OE1 1 1 28 102716 1 1 219 GLU OE2 O 15.062 5.338 -17.775 1.00 . A A . 219 GLU OE2 1 1 28 102717 1 1 220 MET C C 8.849 9.167 -12.548 1.00 . A A . 220 MET C 1 1 28 102718 1 1 220 MET CA C 8.854 7.931 -13.444 1.00 . A A . 220 MET CA 1 1 28 102719 1 1 220 MET CB C 8.121 6.785 -12.746 1.00 . A A . 220 MET CB 1 1 28 102720 1 1 220 MET CE C 5.444 5.169 -12.449 1.00 . A A . 220 MET CE 1 1 28 102721 1 1 220 MET CG C 7.752 5.716 -13.776 1.00 . A A . 220 MET CG 1 1 28 102722 1 1 220 MET H H 10.521 6.620 -13.542 1.00 . A A . 220 MET H 1 1 28 102723 1 1 220 MET HA H 8.352 8.159 -14.368 1.00 . A A . 220 MET HA 1 1 28 102724 1 1 220 MET HB2 H 8.764 6.353 -11.991 1.00 . A A . 220 MET HB2 1 1 28 102725 1 1 220 MET HB3 H 7.225 7.163 -12.281 1.00 . A A . 220 MET HB3 1 1 28 102726 1 1 220 MET HE1 H 4.600 4.522 -12.625 1.00 . A A . 220 MET HE1 1 1 28 102727 1 1 220 MET HE2 H 5.324 6.067 -13.027 1.00 . A A . 220 MET HE2 1 1 28 102728 1 1 220 MET HE3 H 5.497 5.424 -11.401 1.00 . A A . 220 MET HE3 1 1 28 102729 1 1 220 MET HG2 H 7.068 6.135 -14.499 1.00 . A A . 220 MET HG2 1 1 28 102730 1 1 220 MET HG3 H 8.643 5.379 -14.281 1.00 . A A . 220 MET HG3 1 1 28 102731 1 1 220 MET N N 10.231 7.537 -13.729 1.00 . A A . 220 MET N 1 1 28 102732 1 1 220 MET O O 8.013 10.058 -12.708 1.00 . A A . 220 MET O 1 1 28 102733 1 1 220 MET SD S 6.968 4.318 -12.935 1.00 . A A . 220 MET SD 1 1 28 102734 1 1 221 ARG C C 10.376 11.590 -11.461 1.00 . A A . 221 ARG C 1 1 28 102735 1 1 221 ARG CA C 9.879 10.358 -10.699 1.00 . A A . 221 ARG CA 1 1 28 102736 1 1 221 ARG CB C 10.844 10.043 -9.558 1.00 . A A . 221 ARG CB 1 1 28 102737 1 1 221 ARG CD C 11.217 8.591 -7.559 1.00 . A A . 221 ARG CD 1 1 28 102738 1 1 221 ARG CG C 10.215 8.991 -8.643 1.00 . A A . 221 ARG CG 1 1 28 102739 1 1 221 ARG CZ C 10.765 10.036 -5.659 1.00 . A A . 221 ARG CZ 1 1 28 102740 1 1 221 ARG H H 10.409 8.469 -11.502 1.00 . A A . 221 ARG H 1 1 28 102741 1 1 221 ARG HA H 8.907 10.576 -10.292 1.00 . A A . 221 ARG HA 1 1 28 102742 1 1 221 ARG HB2 H 11.771 9.664 -9.962 1.00 . A A . 221 ARG HB2 1 1 28 102743 1 1 221 ARG HB3 H 11.037 10.941 -8.991 1.00 . A A . 221 ARG HB3 1 1 28 102744 1 1 221 ARG HD2 H 10.797 7.801 -6.958 1.00 . A A . 221 ARG HD2 1 1 28 102745 1 1 221 ARG HD3 H 12.125 8.237 -8.027 1.00 . A A . 221 ARG HD3 1 1 28 102746 1 1 221 ARG HE H 12.303 10.294 -6.915 1.00 . A A . 221 ARG HE 1 1 28 102747 1 1 221 ARG HG2 H 9.328 9.400 -8.181 1.00 . A A . 221 ARG HG2 1 1 28 102748 1 1 221 ARG HG3 H 9.950 8.121 -9.225 1.00 . A A . 221 ARG HG3 1 1 28 102749 1 1 221 ARG HH11 H 9.499 8.511 -5.948 1.00 . A A . 221 ARG HH11 1 1 28 102750 1 1 221 ARG HH12 H 9.154 9.524 -4.587 1.00 . A A . 221 ARG HH12 1 1 28 102751 1 1 221 ARG HH21 H 11.856 11.628 -5.131 1.00 . A A . 221 ARG HH21 1 1 28 102752 1 1 221 ARG HH22 H 10.488 11.288 -4.124 1.00 . A A . 221 ARG HH22 1 1 28 102753 1 1 221 ARG N N 9.777 9.212 -11.600 1.00 . A A . 221 ARG N 1 1 28 102754 1 1 221 ARG NE N 11.524 9.737 -6.709 1.00 . A A . 221 ARG NE 1 1 28 102755 1 1 221 ARG NH1 N 9.725 9.299 -5.376 1.00 . A A . 221 ARG NH1 1 1 28 102756 1 1 221 ARG NH2 N 11.060 11.064 -4.913 1.00 . A A . 221 ARG NH2 1 1 28 102757 1 1 221 ARG O O 9.919 12.708 -11.223 1.00 . A A . 221 ARG O 1 1 28 102758 1 1 222 ALA C C 10.783 13.180 -13.948 1.00 . A A . 222 ALA C 1 1 28 102759 1 1 222 ALA CA C 11.878 12.475 -13.155 1.00 . A A . 222 ALA CA 1 1 28 102760 1 1 222 ALA CB C 12.939 11.942 -14.121 1.00 . A A . 222 ALA CB 1 1 28 102761 1 1 222 ALA H H 11.654 10.463 -12.519 1.00 . A A . 222 ALA H 1 1 28 102762 1 1 222 ALA HA H 12.341 13.183 -12.486 1.00 . A A . 222 ALA HA 1 1 28 102763 1 1 222 ALA HB1 H 12.484 11.242 -14.807 1.00 . A A . 222 ALA HB1 1 1 28 102764 1 1 222 ALA HB2 H 13.718 11.444 -13.562 1.00 . A A . 222 ALA HB2 1 1 28 102765 1 1 222 ALA HB3 H 13.365 12.765 -14.677 1.00 . A A . 222 ALA HB3 1 1 28 102766 1 1 222 ALA N N 11.321 11.375 -12.374 1.00 . A A . 222 ALA N 1 1 28 102767 1 1 222 ALA O O 10.708 14.409 -13.962 1.00 . A A . 222 ALA O 1 1 28 102768 1 1 223 ASP C C 7.595 13.159 -14.514 1.00 . A A . 223 ASP C 1 1 28 102769 1 1 223 ASP CA C 8.830 12.951 -15.381 1.00 . A A . 223 ASP CA 1 1 28 102770 1 1 223 ASP CB C 8.502 12.024 -16.548 1.00 . A A . 223 ASP CB 1 1 28 102771 1 1 223 ASP CG C 8.355 10.594 -16.046 1.00 . A A . 223 ASP CG 1 1 28 102772 1 1 223 ASP H H 10.032 11.423 -14.538 1.00 . A A . 223 ASP H 1 1 28 102773 1 1 223 ASP HA H 9.141 13.912 -15.780 1.00 . A A . 223 ASP HA 1 1 28 102774 1 1 223 ASP HB2 H 7.570 12.339 -17.000 1.00 . A A . 223 ASP HB2 1 1 28 102775 1 1 223 ASP HB3 H 9.290 12.071 -17.282 1.00 . A A . 223 ASP HB3 1 1 28 102776 1 1 223 ASP N N 9.927 12.395 -14.594 1.00 . A A . 223 ASP N 1 1 28 102777 1 1 223 ASP O O 6.564 13.632 -14.991 1.00 . A A . 223 ASP O 1 1 28 102778 1 1 223 ASP OD1 O 8.603 10.377 -14.877 1.00 . A A . 223 ASP OD1 1 1 28 102779 1 1 223 ASP OD2 O 8.014 9.737 -16.844 1.00 . A A . 223 ASP OD2 1 1 28 102780 1 1 224 GLY C C 5.439 12.055 -12.669 1.00 . A A . 224 GLY C 1 1 28 102781 1 1 224 GLY CA C 6.596 12.974 -12.312 1.00 . A A . 224 GLY CA 1 1 28 102782 1 1 224 GLY H H 8.551 12.432 -12.914 1.00 . A A . 224 GLY H 1 1 28 102783 1 1 224 GLY HA2 H 6.936 12.746 -11.309 1.00 . A A . 224 GLY HA2 1 1 28 102784 1 1 224 GLY HA3 H 6.261 14.001 -12.343 1.00 . A A . 224 GLY HA3 1 1 28 102785 1 1 224 GLY N N 7.708 12.806 -13.239 1.00 . A A . 224 GLY N 1 1 28 102786 1 1 224 GLY O O 4.302 12.293 -12.269 1.00 . A A . 224 GLY O 1 1 28 102787 1 1 225 THR C C 4.022 9.465 -12.604 1.00 . A A . 225 THR C 1 1 28 102788 1 1 225 THR CA C 4.702 10.058 -13.837 1.00 . A A . 225 THR CA 1 1 28 102789 1 1 225 THR CB C 5.332 8.932 -14.662 1.00 . A A . 225 THR CB 1 1 28 102790 1 1 225 THR CG2 C 4.253 7.924 -15.061 1.00 . A A . 225 THR CG2 1 1 28 102791 1 1 225 THR H H 6.662 10.870 -13.727 1.00 . A A . 225 THR H 1 1 28 102792 1 1 225 THR HA H 3.970 10.567 -14.439 1.00 . A A . 225 THR HA 1 1 28 102793 1 1 225 THR HB H 6.085 8.431 -14.076 1.00 . A A . 225 THR HB 1 1 28 102794 1 1 225 THR HG1 H 6.237 8.755 -16.376 1.00 . A A . 225 THR HG1 1 1 28 102795 1 1 225 THR HG21 H 3.452 8.439 -15.569 1.00 . A A . 225 THR HG21 1 1 28 102796 1 1 225 THR HG22 H 3.865 7.440 -14.179 1.00 . A A . 225 THR HG22 1 1 28 102797 1 1 225 THR HG23 H 4.679 7.180 -15.719 1.00 . A A . 225 THR HG23 1 1 28 102798 1 1 225 THR N N 5.737 11.003 -13.425 1.00 . A A . 225 THR N 1 1 28 102799 1 1 225 THR O O 2.793 9.394 -12.546 1.00 . A A . 225 THR O 1 1 28 102800 1 1 225 THR OG1 O 5.924 9.481 -15.830 1.00 . A A . 225 THR OG1 1 1 28 102801 1 1 226 TYR C C 3.420 9.520 -9.672 1.00 . A A . 226 TYR C 1 1 28 102802 1 1 226 TYR CA C 4.268 8.479 -10.400 1.00 . A A . 226 TYR CA 1 1 28 102803 1 1 226 TYR CB C 5.408 8.021 -9.488 1.00 . A A . 226 TYR CB 1 1 28 102804 1 1 226 TYR CD1 C 4.137 6.397 -8.040 1.00 . A A . 226 TYR CD1 1 1 28 102805 1 1 226 TYR CD2 C 5.028 8.412 -7.026 1.00 . A A . 226 TYR CD2 1 1 28 102806 1 1 226 TYR CE1 C 3.612 6.008 -6.802 1.00 . A A . 226 TYR CE1 1 1 28 102807 1 1 226 TYR CE2 C 4.504 8.022 -5.789 1.00 . A A . 226 TYR CE2 1 1 28 102808 1 1 226 TYR CG C 4.844 7.598 -8.152 1.00 . A A . 226 TYR CG 1 1 28 102809 1 1 226 TYR CZ C 3.796 6.820 -5.676 1.00 . A A . 226 TYR CZ 1 1 28 102810 1 1 226 TYR H H 5.786 9.125 -11.737 1.00 . A A . 226 TYR H 1 1 28 102811 1 1 226 TYR HA H 3.652 7.633 -10.647 1.00 . A A . 226 TYR HA 1 1 28 102812 1 1 226 TYR HB2 H 5.918 7.187 -9.943 1.00 . A A . 226 TYR HB2 1 1 28 102813 1 1 226 TYR HB3 H 6.106 8.834 -9.345 1.00 . A A . 226 TYR HB3 1 1 28 102814 1 1 226 TYR HD1 H 3.994 5.772 -8.908 1.00 . A A . 226 TYR HD1 1 1 28 102815 1 1 226 TYR HD2 H 5.574 9.341 -7.114 1.00 . A A . 226 TYR HD2 1 1 28 102816 1 1 226 TYR HE1 H 3.066 5.080 -6.715 1.00 . A A . 226 TYR HE1 1 1 28 102817 1 1 226 TYR HE2 H 4.647 8.648 -4.923 1.00 . A A . 226 TYR HE2 1 1 28 102818 1 1 226 TYR HH H 2.369 6.165 -4.591 1.00 . A A . 226 TYR HH 1 1 28 102819 1 1 226 TYR N N 4.822 9.046 -11.628 1.00 . A A . 226 TYR N 1 1 28 102820 1 1 226 TYR O O 2.240 9.293 -9.404 1.00 . A A . 226 TYR O 1 1 28 102821 1 1 226 TYR OH O 3.280 6.437 -4.456 1.00 . A A . 226 TYR OH 1 1 28 102822 1 1 227 GLU C C 2.073 12.132 -9.455 1.00 . A A . 227 GLU C 1 1 28 102823 1 1 227 GLU CA C 3.309 11.725 -8.665 1.00 . A A . 227 GLU CA 1 1 28 102824 1 1 227 GLU CB C 4.226 12.942 -8.494 1.00 . A A . 227 GLU CB 1 1 28 102825 1 1 227 GLU CD C 6.322 13.772 -7.409 1.00 . A A . 227 GLU CD 1 1 28 102826 1 1 227 GLU CG C 5.351 12.601 -7.516 1.00 . A A . 227 GLU CG 1 1 28 102827 1 1 227 GLU H H 4.975 10.784 -9.579 1.00 . A A . 227 GLU H 1 1 28 102828 1 1 227 GLU HA H 3.009 11.377 -7.689 1.00 . A A . 227 GLU HA 1 1 28 102829 1 1 227 GLU HB2 H 4.650 13.211 -9.452 1.00 . A A . 227 GLU HB2 1 1 28 102830 1 1 227 GLU HB3 H 3.655 13.773 -8.108 1.00 . A A . 227 GLU HB3 1 1 28 102831 1 1 227 GLU HG2 H 4.928 12.397 -6.542 1.00 . A A . 227 GLU HG2 1 1 28 102832 1 1 227 GLU HG3 H 5.880 11.729 -7.867 1.00 . A A . 227 GLU HG3 1 1 28 102833 1 1 227 GLU N N 4.025 10.662 -9.358 1.00 . A A . 227 GLU N 1 1 28 102834 1 1 227 GLU O O 1.008 12.370 -8.882 1.00 . A A . 227 GLU O 1 1 28 102835 1 1 227 GLU OE1 O 6.074 14.782 -8.046 1.00 . A A . 227 GLU OE1 1 1 28 102836 1 1 227 GLU OE2 O 7.301 13.640 -6.693 1.00 . A A . 227 GLU OE2 1 1 28 102837 1 1 228 LYS C C -0.068 11.629 -11.465 1.00 . A A . 228 LYS C 1 1 28 102838 1 1 228 LYS CA C 1.097 12.598 -11.633 1.00 . A A . 228 LYS CA 1 1 28 102839 1 1 228 LYS CB C 1.546 12.610 -13.095 1.00 . A A . 228 LYS CB 1 1 28 102840 1 1 228 LYS CD C 0.876 13.199 -15.429 1.00 . A A . 228 LYS CD 1 1 28 102841 1 1 228 LYS CE C -0.255 13.742 -16.304 1.00 . A A . 228 LYS CE 1 1 28 102842 1 1 228 LYS CG C 0.411 13.137 -13.973 1.00 . A A . 228 LYS CG 1 1 28 102843 1 1 228 LYS H H 3.085 12.007 -11.181 1.00 . A A . 228 LYS H 1 1 28 102844 1 1 228 LYS HA H 0.775 13.591 -11.359 1.00 . A A . 228 LYS HA 1 1 28 102845 1 1 228 LYS HB2 H 2.409 13.250 -13.203 1.00 . A A . 228 LYS HB2 1 1 28 102846 1 1 228 LYS HB3 H 1.800 11.606 -13.402 1.00 . A A . 228 LYS HB3 1 1 28 102847 1 1 228 LYS HD2 H 1.735 13.851 -15.504 1.00 . A A . 228 LYS HD2 1 1 28 102848 1 1 228 LYS HD3 H 1.144 12.209 -15.764 1.00 . A A . 228 LYS HD3 1 1 28 102849 1 1 228 LYS HE2 H -1.108 13.083 -16.239 1.00 . A A . 228 LYS HE2 1 1 28 102850 1 1 228 LYS HE3 H -0.535 14.727 -15.962 1.00 . A A . 228 LYS HE3 1 1 28 102851 1 1 228 LYS HG2 H -0.439 12.479 -13.895 1.00 . A A . 228 LYS HG2 1 1 28 102852 1 1 228 LYS HG3 H 0.131 14.126 -13.644 1.00 . A A . 228 LYS HG3 1 1 28 102853 1 1 228 LYS HZ1 H -0.546 14.233 -18.307 1.00 . A A . 228 LYS HZ1 1 1 28 102854 1 1 228 LYS HZ2 H 0.430 12.863 -18.063 1.00 . A A . 228 LYS HZ2 1 1 28 102855 1 1 228 LYS HZ3 H 1.054 14.417 -17.775 1.00 . A A . 228 LYS HZ3 1 1 28 102856 1 1 228 LYS N N 2.215 12.209 -10.776 1.00 . A A . 228 LYS N 1 1 28 102857 1 1 228 LYS NZ N 0.206 13.820 -17.719 1.00 . A A . 228 LYS NZ 1 1 28 102858 1 1 228 LYS O O -1.208 12.048 -11.276 1.00 . A A . 228 LYS O 1 1 28 102859 1 1 229 LEU C C -1.435 9.425 -9.969 1.00 . A A . 229 LEU C 1 1 28 102860 1 1 229 LEU CA C -0.802 9.319 -11.355 1.00 . A A . 229 LEU CA 1 1 28 102861 1 1 229 LEU CB C -0.193 7.927 -11.534 1.00 . A A . 229 LEU CB 1 1 28 102862 1 1 229 LEU CD1 C 1.040 6.457 -13.136 1.00 . A A . 229 LEU CD1 1 1 28 102863 1 1 229 LEU CD2 C -1.080 7.580 -13.848 1.00 . A A . 229 LEU CD2 1 1 28 102864 1 1 229 LEU CG C 0.191 7.724 -13.001 1.00 . A A . 229 LEU CG 1 1 28 102865 1 1 229 LEU H H 1.156 10.064 -11.679 1.00 . A A . 229 LEU H 1 1 28 102866 1 1 229 LEU HA H -1.567 9.466 -12.095 1.00 . A A . 229 LEU HA 1 1 28 102867 1 1 229 LEU HB2 H 0.685 7.835 -10.915 1.00 . A A . 229 LEU HB2 1 1 28 102868 1 1 229 LEU HB3 H -0.915 7.179 -11.243 1.00 . A A . 229 LEU HB3 1 1 28 102869 1 1 229 LEU HD11 H 2.035 6.651 -12.770 1.00 . A A . 229 LEU HD11 1 1 28 102870 1 1 229 LEU HD12 H 1.087 6.168 -14.176 1.00 . A A . 229 LEU HD12 1 1 28 102871 1 1 229 LEU HD13 H 0.591 5.661 -12.562 1.00 . A A . 229 LEU HD13 1 1 28 102872 1 1 229 LEU HD21 H -1.855 7.096 -13.272 1.00 . A A . 229 LEU HD21 1 1 28 102873 1 1 229 LEU HD22 H -0.868 6.985 -14.724 1.00 . A A . 229 LEU HD22 1 1 28 102874 1 1 229 LEU HD23 H -1.418 8.555 -14.157 1.00 . A A . 229 LEU HD23 1 1 28 102875 1 1 229 LEU HG H 0.757 8.576 -13.346 1.00 . A A . 229 LEU HG 1 1 28 102876 1 1 229 LEU N N 0.228 10.336 -11.518 1.00 . A A . 229 LEU N 1 1 28 102877 1 1 229 LEU O O -2.647 9.289 -9.820 1.00 . A A . 229 LEU O 1 1 28 102878 1 1 230 ALA C C -2.087 10.944 -7.481 1.00 . A A . 230 ALA C 1 1 28 102879 1 1 230 ALA CA C -1.096 9.789 -7.593 1.00 . A A . 230 ALA CA 1 1 28 102880 1 1 230 ALA CB C 0.075 10.028 -6.639 1.00 . A A . 230 ALA CB 1 1 28 102881 1 1 230 ALA H H 0.353 9.769 -9.146 1.00 . A A . 230 ALA H 1 1 28 102882 1 1 230 ALA HA H -1.592 8.874 -7.316 1.00 . A A . 230 ALA HA 1 1 28 102883 1 1 230 ALA HB1 H 0.411 11.051 -6.729 1.00 . A A . 230 ALA HB1 1 1 28 102884 1 1 230 ALA HB2 H 0.887 9.361 -6.891 1.00 . A A . 230 ALA HB2 1 1 28 102885 1 1 230 ALA HB3 H -0.244 9.842 -5.626 1.00 . A A . 230 ALA HB3 1 1 28 102886 1 1 230 ALA N N -0.603 9.667 -8.963 1.00 . A A . 230 ALA N 1 1 28 102887 1 1 230 ALA O O -3.182 10.783 -6.944 1.00 . A A . 230 ALA O 1 1 28 102888 1 1 231 LYS C C -3.884 13.007 -8.633 1.00 . A A . 231 LYS C 1 1 28 102889 1 1 231 LYS CA C -2.559 13.278 -7.937 1.00 . A A . 231 LYS CA 1 1 28 102890 1 1 231 LYS CB C -1.864 14.469 -8.610 1.00 . A A . 231 LYS CB 1 1 28 102891 1 1 231 LYS CD C -1.998 16.925 -9.060 1.00 . A A . 231 LYS CD 1 1 28 102892 1 1 231 LYS CE C -2.845 18.185 -8.871 1.00 . A A . 231 LYS CE 1 1 28 102893 1 1 231 LYS CG C -2.718 15.727 -8.436 1.00 . A A . 231 LYS CG 1 1 28 102894 1 1 231 LYS H H -0.810 12.178 -8.406 1.00 . A A . 231 LYS H 1 1 28 102895 1 1 231 LYS HA H -2.745 13.530 -6.902 1.00 . A A . 231 LYS HA 1 1 28 102896 1 1 231 LYS HB2 H -0.895 14.626 -8.155 1.00 . A A . 231 LYS HB2 1 1 28 102897 1 1 231 LYS HB3 H -1.738 14.264 -9.662 1.00 . A A . 231 LYS HB3 1 1 28 102898 1 1 231 LYS HD2 H -1.040 17.059 -8.576 1.00 . A A . 231 LYS HD2 1 1 28 102899 1 1 231 LYS HD3 H -1.848 16.747 -10.113 1.00 . A A . 231 LYS HD3 1 1 28 102900 1 1 231 LYS HE2 H -3.797 18.055 -9.366 1.00 . A A . 231 LYS HE2 1 1 28 102901 1 1 231 LYS HE3 H -3.008 18.356 -7.818 1.00 . A A . 231 LYS HE3 1 1 28 102902 1 1 231 LYS HG2 H -3.670 15.585 -8.926 1.00 . A A . 231 LYS HG2 1 1 28 102903 1 1 231 LYS HG3 H -2.878 15.912 -7.385 1.00 . A A . 231 LYS HG3 1 1 28 102904 1 1 231 LYS HZ1 H -1.208 19.050 -9.824 1.00 . A A . 231 LYS HZ1 1 1 28 102905 1 1 231 LYS HZ2 H -2.000 20.082 -8.730 1.00 . A A . 231 LYS HZ2 1 1 28 102906 1 1 231 LYS HZ3 H -2.698 19.745 -10.242 1.00 . A A . 231 LYS HZ3 1 1 28 102907 1 1 231 LYS N N -1.698 12.105 -7.992 1.00 . A A . 231 LYS N 1 1 28 102908 1 1 231 LYS NZ N -2.134 19.354 -9.462 1.00 . A A . 231 LYS NZ 1 1 28 102909 1 1 231 LYS O O -4.932 13.497 -8.206 1.00 . A A . 231 LYS O 1 1 28 102910 1 1 232 LYS C C -5.950 10.974 -9.662 1.00 . A A . 232 LYS C 1 1 28 102911 1 1 232 LYS CA C -5.040 11.902 -10.455 1.00 . A A . 232 LYS CA 1 1 28 102912 1 1 232 LYS CB C -4.673 11.242 -11.787 1.00 . A A . 232 LYS CB 1 1 28 102913 1 1 232 LYS CD C -4.078 11.712 -14.168 1.00 . A A . 232 LYS CD 1 1 28 102914 1 1 232 LYS CE C -3.033 10.601 -14.231 1.00 . A A . 232 LYS CE 1 1 28 102915 1 1 232 LYS CG C -4.128 12.296 -12.755 1.00 . A A . 232 LYS CG 1 1 28 102916 1 1 232 LYS H H -2.973 11.858 -9.993 1.00 . A A . 232 LYS H 1 1 28 102917 1 1 232 LYS HA H -5.576 12.819 -10.662 1.00 . A A . 232 LYS HA 1 1 28 102918 1 1 232 LYS HB2 H -3.906 10.494 -11.606 1.00 . A A . 232 LYS HB2 1 1 28 102919 1 1 232 LYS HB3 H -5.539 10.770 -12.214 1.00 . A A . 232 LYS HB3 1 1 28 102920 1 1 232 LYS HD2 H -5.050 11.311 -14.424 1.00 . A A . 232 LYS HD2 1 1 28 102921 1 1 232 LYS HD3 H -3.818 12.491 -14.869 1.00 . A A . 232 LYS HD3 1 1 28 102922 1 1 232 LYS HE2 H -2.126 10.936 -13.760 1.00 . A A . 232 LYS HE2 1 1 28 102923 1 1 232 LYS HE3 H -3.405 9.726 -13.718 1.00 . A A . 232 LYS HE3 1 1 28 102924 1 1 232 LYS HG2 H -4.773 13.160 -12.746 1.00 . A A . 232 LYS HG2 1 1 28 102925 1 1 232 LYS HG3 H -3.134 12.587 -12.454 1.00 . A A . 232 LYS HG3 1 1 28 102926 1 1 232 LYS HZ1 H -1.774 10.502 -15.885 1.00 . A A . 232 LYS HZ1 1 1 28 102927 1 1 232 LYS HZ2 H -3.403 10.791 -16.270 1.00 . A A . 232 LYS HZ2 1 1 28 102928 1 1 232 LYS HZ3 H -2.901 9.238 -15.799 1.00 . A A . 232 LYS HZ3 1 1 28 102929 1 1 232 LYS N N -3.831 12.228 -9.711 1.00 . A A . 232 LYS N 1 1 28 102930 1 1 232 LYS NZ N -2.757 10.257 -15.654 1.00 . A A . 232 LYS NZ 1 1 28 102931 1 1 232 LYS O O -7.136 11.253 -9.488 1.00 . A A . 232 LYS O 1 1 28 102932 1 1 233 TYR C C -6.679 9.575 -7.117 1.00 . A A . 233 TYR C 1 1 28 102933 1 1 233 TYR CA C -6.150 8.921 -8.386 1.00 . A A . 233 TYR CA 1 1 28 102934 1 1 233 TYR CB C -5.270 7.719 -8.023 1.00 . A A . 233 TYR CB 1 1 28 102935 1 1 233 TYR CD1 C -4.823 7.043 -10.411 1.00 . A A . 233 TYR CD1 1 1 28 102936 1 1 233 TYR CD2 C -5.833 5.427 -8.911 1.00 . A A . 233 TYR CD2 1 1 28 102937 1 1 233 TYR CE1 C -4.862 6.104 -11.447 1.00 . A A . 233 TYR CE1 1 1 28 102938 1 1 233 TYR CE2 C -5.871 4.489 -9.946 1.00 . A A . 233 TYR CE2 1 1 28 102939 1 1 233 TYR CG C -5.308 6.705 -9.144 1.00 . A A . 233 TYR CG 1 1 28 102940 1 1 233 TYR CZ C -5.386 4.827 -11.215 1.00 . A A . 233 TYR CZ 1 1 28 102941 1 1 233 TYR H H -4.432 9.711 -9.349 1.00 . A A . 233 TYR H 1 1 28 102942 1 1 233 TYR HA H -6.989 8.577 -8.976 1.00 . A A . 233 TYR HA 1 1 28 102943 1 1 233 TYR HB2 H -4.253 8.053 -7.875 1.00 . A A . 233 TYR HB2 1 1 28 102944 1 1 233 TYR HB3 H -5.634 7.266 -7.112 1.00 . A A . 233 TYR HB3 1 1 28 102945 1 1 233 TYR HD1 H -4.424 8.028 -10.591 1.00 . A A . 233 TYR HD1 1 1 28 102946 1 1 233 TYR HD2 H -6.208 5.168 -7.931 1.00 . A A . 233 TYR HD2 1 1 28 102947 1 1 233 TYR HE1 H -4.488 6.364 -12.426 1.00 . A A . 233 TYR HE1 1 1 28 102948 1 1 233 TYR HE2 H -6.275 3.504 -9.767 1.00 . A A . 233 TYR HE2 1 1 28 102949 1 1 233 TYR HH H -4.944 3.120 -11.947 1.00 . A A . 233 TYR HH 1 1 28 102950 1 1 233 TYR N N -5.382 9.877 -9.173 1.00 . A A . 233 TYR N 1 1 28 102951 1 1 233 TYR O O -7.847 9.416 -6.766 1.00 . A A . 233 TYR O 1 1 28 102952 1 1 233 TYR OH O -5.423 3.900 -12.236 1.00 . A A . 233 TYR OH 1 1 28 102953 1 1 234 PHE C C -5.308 12.188 -4.944 1.00 . A A . 234 PHE C 1 1 28 102954 1 1 234 PHE CA C -6.199 10.980 -5.197 1.00 . A A . 234 PHE CA 1 1 28 102955 1 1 234 PHE CB C -6.103 10.014 -4.016 1.00 . A A . 234 PHE CB 1 1 28 102956 1 1 234 PHE CD1 C -8.406 9.013 -4.234 1.00 . A A . 234 PHE CD1 1 1 28 102957 1 1 234 PHE CD2 C -6.478 7.566 -4.495 1.00 . A A . 234 PHE CD2 1 1 28 102958 1 1 234 PHE CE1 C -9.254 7.922 -4.455 1.00 . A A . 234 PHE CE1 1 1 28 102959 1 1 234 PHE CE2 C -7.326 6.475 -4.715 1.00 . A A . 234 PHE CE2 1 1 28 102960 1 1 234 PHE CG C -7.018 8.836 -4.253 1.00 . A A . 234 PHE CG 1 1 28 102961 1 1 234 PHE CZ C -8.714 6.653 -4.695 1.00 . A A . 234 PHE CZ 1 1 28 102962 1 1 234 PHE H H -4.888 10.394 -6.755 1.00 . A A . 234 PHE H 1 1 28 102963 1 1 234 PHE HA H -7.222 11.317 -5.289 1.00 . A A . 234 PHE HA 1 1 28 102964 1 1 234 PHE HB2 H -5.085 9.668 -3.918 1.00 . A A . 234 PHE HB2 1 1 28 102965 1 1 234 PHE HB3 H -6.399 10.521 -3.110 1.00 . A A . 234 PHE HB3 1 1 28 102966 1 1 234 PHE HD1 H -8.823 9.992 -4.049 1.00 . A A . 234 PHE HD1 1 1 28 102967 1 1 234 PHE HD2 H -5.406 7.429 -4.510 1.00 . A A . 234 PHE HD2 1 1 28 102968 1 1 234 PHE HE1 H -10.324 8.061 -4.440 1.00 . A A . 234 PHE HE1 1 1 28 102969 1 1 234 PHE HE2 H -6.909 5.497 -4.901 1.00 . A A . 234 PHE HE2 1 1 28 102970 1 1 234 PHE HZ H -9.368 5.810 -4.866 1.00 . A A . 234 PHE HZ 1 1 28 102971 1 1 234 PHE N N -5.808 10.306 -6.428 1.00 . A A . 234 PHE N 1 1 28 102972 1 1 234 PHE O O -4.166 12.239 -5.401 1.00 . A A . 234 PHE O 1 1 28 102973 1 1 235 ASP C C -4.451 14.261 -2.499 1.00 . A A . 235 ASP C 1 1 28 102974 1 1 235 ASP CA C -5.066 14.366 -3.889 1.00 . A A . 235 ASP CA 1 1 28 102975 1 1 235 ASP CB C -5.977 15.593 -3.955 1.00 . A A . 235 ASP CB 1 1 28 102976 1 1 235 ASP CG C -7.137 15.435 -2.978 1.00 . A A . 235 ASP CG 1 1 28 102977 1 1 235 ASP H H -6.743 13.070 -3.862 1.00 . A A . 235 ASP H 1 1 28 102978 1 1 235 ASP HA H -4.273 14.485 -4.614 1.00 . A A . 235 ASP HA 1 1 28 102979 1 1 235 ASP HB2 H -5.408 16.475 -3.696 1.00 . A A . 235 ASP HB2 1 1 28 102980 1 1 235 ASP HB3 H -6.365 15.698 -4.956 1.00 . A A . 235 ASP HB3 1 1 28 102981 1 1 235 ASP N N -5.830 13.163 -4.205 1.00 . A A . 235 ASP N 1 1 28 102982 1 1 235 ASP O O -5.095 14.570 -1.496 1.00 . A A . 235 ASP O 1 1 28 102983 1 1 235 ASP OD1 O -7.255 14.369 -2.396 1.00 . A A . 235 ASP OD1 1 1 28 102984 1 1 235 ASP OD2 O -7.890 16.382 -2.825 1.00 . A A . 235 ASP OD2 1 1 28 102985 1 1 236 PHE C C -1.002 13.858 -1.356 1.00 . A A . 236 PHE C 1 1 28 102986 1 1 236 PHE CA C -2.499 13.679 -1.169 1.00 . A A . 236 PHE CA 1 1 28 102987 1 1 236 PHE CB C -2.787 12.304 -0.570 1.00 . A A . 236 PHE CB 1 1 28 102988 1 1 236 PHE CD1 C -2.858 10.951 -2.694 1.00 . A A . 236 PHE CD1 1 1 28 102989 1 1 236 PHE CD2 C -1.079 10.526 -1.102 1.00 . A A . 236 PHE CD2 1 1 28 102990 1 1 236 PHE CE1 C -2.340 9.961 -3.537 1.00 . A A . 236 PHE CE1 1 1 28 102991 1 1 236 PHE CE2 C -0.563 9.535 -1.944 1.00 . A A . 236 PHE CE2 1 1 28 102992 1 1 236 PHE CG C -2.228 11.233 -1.475 1.00 . A A . 236 PHE CG 1 1 28 102993 1 1 236 PHE CZ C -1.193 9.252 -3.161 1.00 . A A . 236 PHE CZ 1 1 28 102994 1 1 236 PHE H H -2.730 13.593 -3.274 1.00 . A A . 236 PHE H 1 1 28 102995 1 1 236 PHE HA H -2.857 14.439 -0.485 1.00 . A A . 236 PHE HA 1 1 28 102996 1 1 236 PHE HB2 H -2.320 12.233 0.404 1.00 . A A . 236 PHE HB2 1 1 28 102997 1 1 236 PHE HB3 H -3.852 12.169 -0.467 1.00 . A A . 236 PHE HB3 1 1 28 102998 1 1 236 PHE HD1 H -3.741 11.499 -2.984 1.00 . A A . 236 PHE HD1 1 1 28 102999 1 1 236 PHE HD2 H -0.594 10.743 -0.162 1.00 . A A . 236 PHE HD2 1 1 28 103000 1 1 236 PHE HE1 H -2.825 9.743 -4.477 1.00 . A A . 236 PHE HE1 1 1 28 103001 1 1 236 PHE HE2 H 0.319 8.986 -1.654 1.00 . A A . 236 PHE HE2 1 1 28 103002 1 1 236 PHE HZ H -0.795 8.486 -3.810 1.00 . A A . 236 PHE HZ 1 1 28 103003 1 1 236 PHE N N -3.196 13.823 -2.443 1.00 . A A . 236 PHE N 1 1 28 103004 1 1 236 PHE O O -0.549 14.371 -2.381 1.00 . A A . 236 PHE O 1 1 28 103005 1 1 237 ASP C C 1.885 12.189 -0.271 1.00 . A A . 237 ASP C 1 1 28 103006 1 1 237 ASP CA C 1.224 13.554 -0.419 1.00 . A A . 237 ASP CA 1 1 28 103007 1 1 237 ASP CB C 1.715 14.488 0.689 1.00 . A A . 237 ASP CB 1 1 28 103008 1 1 237 ASP CG C 3.170 14.871 0.441 1.00 . A A . 237 ASP CG 1 1 28 103009 1 1 237 ASP H H -0.644 13.030 0.432 1.00 . A A . 237 ASP H 1 1 28 103010 1 1 237 ASP HA H 1.510 13.974 -1.375 1.00 . A A . 237 ASP HA 1 1 28 103011 1 1 237 ASP HB2 H 1.107 15.382 0.700 1.00 . A A . 237 ASP HB2 1 1 28 103012 1 1 237 ASP HB3 H 1.634 13.987 1.641 1.00 . A A . 237 ASP HB3 1 1 28 103013 1 1 237 ASP N N -0.230 13.435 -0.358 1.00 . A A . 237 ASP N 1 1 28 103014 1 1 237 ASP O O 1.892 11.609 0.814 1.00 . A A . 237 ASP O 1 1 28 103015 1 1 237 ASP OD1 O 3.607 14.762 -0.692 1.00 . A A . 237 ASP OD1 1 1 28 103016 1 1 237 ASP OD2 O 3.827 15.266 1.390 1.00 . A A . 237 ASP OD2 1 1 28 103017 1 1 238 VAL C C 4.325 10.429 -0.417 1.00 . A A . 238 VAL C 1 1 28 103018 1 1 238 VAL CA C 3.114 10.387 -1.343 1.00 . A A . 238 VAL CA 1 1 28 103019 1 1 238 VAL CB C 3.553 10.001 -2.753 1.00 . A A . 238 VAL CB 1 1 28 103020 1 1 238 VAL CG1 C 2.320 9.765 -3.627 1.00 . A A . 238 VAL CG1 1 1 28 103021 1 1 238 VAL CG2 C 4.392 11.134 -3.351 1.00 . A A . 238 VAL CG2 1 1 28 103022 1 1 238 VAL H H 2.408 12.193 -2.200 1.00 . A A . 238 VAL H 1 1 28 103023 1 1 238 VAL HA H 2.422 9.645 -0.976 1.00 . A A . 238 VAL HA 1 1 28 103024 1 1 238 VAL HB H 4.143 9.098 -2.708 1.00 . A A . 238 VAL HB 1 1 28 103025 1 1 238 VAL HG11 H 2.608 9.772 -4.667 1.00 . A A . 238 VAL HG11 1 1 28 103026 1 1 238 VAL HG12 H 1.596 10.547 -3.449 1.00 . A A . 238 VAL HG12 1 1 28 103027 1 1 238 VAL HG13 H 1.884 8.808 -3.381 1.00 . A A . 238 VAL HG13 1 1 28 103028 1 1 238 VAL HG21 H 3.858 12.068 -3.256 1.00 . A A . 238 VAL HG21 1 1 28 103029 1 1 238 VAL HG22 H 4.575 10.932 -4.397 1.00 . A A . 238 VAL HG22 1 1 28 103030 1 1 238 VAL HG23 H 5.332 11.201 -2.827 1.00 . A A . 238 VAL HG23 1 1 28 103031 1 1 238 VAL N N 2.444 11.685 -1.363 1.00 . A A . 238 VAL N 1 1 28 103032 1 1 238 VAL O O 4.588 9.479 0.320 1.00 . A A . 238 VAL O 1 1 28 103033 1 1 239 TYR C C 5.868 11.558 1.851 1.00 . A A . 239 TYR C 1 1 28 103034 1 1 239 TYR CA C 6.244 11.687 0.378 1.00 . A A . 239 TYR CA 1 1 28 103035 1 1 239 TYR CB C 6.883 13.056 0.133 1.00 . A A . 239 TYR CB 1 1 28 103036 1 1 239 TYR CD1 C 6.629 13.438 -2.345 1.00 . A A . 239 TYR CD1 1 1 28 103037 1 1 239 TYR CD2 C 8.805 12.812 -1.478 1.00 . A A . 239 TYR CD2 1 1 28 103038 1 1 239 TYR CE1 C 7.158 13.481 -3.641 1.00 . A A . 239 TYR CE1 1 1 28 103039 1 1 239 TYR CE2 C 9.334 12.855 -2.773 1.00 . A A . 239 TYR CE2 1 1 28 103040 1 1 239 TYR CG C 7.452 13.103 -1.264 1.00 . A A . 239 TYR CG 1 1 28 103041 1 1 239 TYR CZ C 8.511 13.190 -3.855 1.00 . A A . 239 TYR CZ 1 1 28 103042 1 1 239 TYR H H 4.809 12.255 -1.077 1.00 . A A . 239 TYR H 1 1 28 103043 1 1 239 TYR HA H 6.958 10.919 0.127 1.00 . A A . 239 TYR HA 1 1 28 103044 1 1 239 TYR HB2 H 6.134 13.828 0.243 1.00 . A A . 239 TYR HB2 1 1 28 103045 1 1 239 TYR HB3 H 7.674 13.218 0.850 1.00 . A A . 239 TYR HB3 1 1 28 103046 1 1 239 TYR HD1 H 5.586 13.663 -2.181 1.00 . A A . 239 TYR HD1 1 1 28 103047 1 1 239 TYR HD2 H 9.440 12.554 -0.643 1.00 . A A . 239 TYR HD2 1 1 28 103048 1 1 239 TYR HE1 H 6.523 13.739 -4.475 1.00 . A A . 239 TYR HE1 1 1 28 103049 1 1 239 TYR HE2 H 10.377 12.631 -2.937 1.00 . A A . 239 TYR HE2 1 1 28 103050 1 1 239 TYR HH H 8.729 12.452 -5.602 1.00 . A A . 239 TYR HH 1 1 28 103051 1 1 239 TYR N N 5.061 11.534 -0.462 1.00 . A A . 239 TYR N 1 1 28 103052 1 1 239 TYR O O 6.572 10.907 2.624 1.00 . A A . 239 TYR O 1 1 28 103053 1 1 239 TYR OH O 9.033 13.232 -5.131 1.00 . A A . 239 TYR OH 1 1 28 103054 1 1 240 GLY C C 3.955 10.683 4.013 1.00 . A A . 240 GLY C 1 1 28 103055 1 1 240 GLY CA C 4.294 12.116 3.614 1.00 . A A . 240 GLY CA 1 1 28 103056 1 1 240 GLY H H 4.234 12.678 1.572 1.00 . A A . 240 GLY H 1 1 28 103057 1 1 240 GLY HA2 H 5.071 12.491 4.264 1.00 . A A . 240 GLY HA2 1 1 28 103058 1 1 240 GLY HA3 H 3.412 12.729 3.721 1.00 . A A . 240 GLY HA3 1 1 28 103059 1 1 240 GLY N N 4.755 12.176 2.231 1.00 . A A . 240 GLY N 1 1 28 103060 1 1 240 GLY O O 4.211 10.266 5.142 1.00 . A A . 240 GLY O 1 1 28 103061 1 1 241 GLY C C 1.921 8.466 4.405 1.00 . A A . 241 GLY C 1 1 28 103062 1 1 241 GLY CA C 3.010 8.548 3.344 1.00 . A A . 241 GLY CA 1 1 28 103063 1 1 241 GLY H H 3.198 10.320 2.196 1.00 . A A . 241 GLY H 1 1 28 103064 1 1 241 GLY HA2 H 2.651 8.095 2.430 1.00 . A A . 241 GLY HA2 1 1 28 103065 1 1 241 GLY HA3 H 3.881 8.010 3.689 1.00 . A A . 241 GLY HA3 1 1 28 103066 1 1 241 GLY N N 3.378 9.934 3.078 1.00 . A A . 241 GLY N 1 1 28 103067 1 1 241 GLY O O 1.985 9.237 5.350 1.00 . A A . 241 GLY O 1 1 28 103068 1 1 241 GLY OXT O 1.040 7.635 4.262 1.00 . A A . 241 GLY OXT 1 1 29 103069 1 1 4 ALA C C 17.595 -11.100 -20.957 1.00 . A A . 4 ALA C 1 1 29 103070 1 1 4 ALA CA C 18.698 -10.977 -22.001 1.00 . A A . 4 ALA CA 1 1 29 103071 1 1 4 ALA CB C 18.625 -12.154 -22.977 1.00 . A A . 4 ALA CB 1 1 29 103072 1 1 4 ALA H H 19.947 -10.495 -20.406 1.00 . A A . 4 ALA H 1 1 29 103073 1 1 4 ALA HA H 18.577 -10.052 -22.545 1.00 . A A . 4 ALA HA 1 1 29 103074 1 1 4 ALA HB1 H 17.673 -12.139 -23.488 1.00 . A A . 4 ALA HB1 1 1 29 103075 1 1 4 ALA HB2 H 18.727 -13.081 -22.432 1.00 . A A . 4 ALA HB2 1 1 29 103076 1 1 4 ALA HB3 H 19.423 -12.072 -23.700 1.00 . A A . 4 ALA HB3 1 1 29 103077 1 1 4 ALA N N 20.024 -10.981 -21.322 1.00 . A A . 4 ALA N 1 1 29 103078 1 1 4 ALA O O 17.625 -11.988 -20.107 1.00 . A A . 4 ALA O 1 1 29 103079 1 1 5 ILE C C 14.553 -11.361 -20.402 1.00 . A A . 5 ILE C 1 1 29 103080 1 1 5 ILE CA C 15.515 -10.217 -20.084 1.00 . A A . 5 ILE CA 1 1 29 103081 1 1 5 ILE CB C 14.759 -8.879 -20.132 1.00 . A A . 5 ILE CB 1 1 29 103082 1 1 5 ILE CD1 C 14.240 -6.915 -21.589 1.00 . A A . 5 ILE CD1 1 1 29 103083 1 1 5 ILE CG1 C 15.169 -8.109 -21.391 1.00 . A A . 5 ILE CG1 1 1 29 103084 1 1 5 ILE CG2 C 15.102 -8.045 -18.893 1.00 . A A . 5 ILE CG2 1 1 29 103085 1 1 5 ILE H H 16.650 -9.513 -21.725 1.00 . A A . 5 ILE H 1 1 29 103086 1 1 5 ILE HA H 15.921 -10.361 -19.100 1.00 . A A . 5 ILE HA 1 1 29 103087 1 1 5 ILE HB H 13.692 -9.055 -20.156 1.00 . A A . 5 ILE HB 1 1 29 103088 1 1 5 ILE HD11 H 14.054 -6.441 -20.637 1.00 . A A . 5 ILE HD11 1 1 29 103089 1 1 5 ILE HD12 H 13.308 -7.254 -22.012 1.00 . A A . 5 ILE HD12 1 1 29 103090 1 1 5 ILE HD13 H 14.704 -6.207 -22.258 1.00 . A A . 5 ILE HD13 1 1 29 103091 1 1 5 ILE HG12 H 16.189 -7.765 -21.282 1.00 . A A . 5 ILE HG12 1 1 29 103092 1 1 5 ILE HG13 H 15.103 -8.764 -22.249 1.00 . A A . 5 ILE HG13 1 1 29 103093 1 1 5 ILE HG21 H 16.167 -7.866 -18.869 1.00 . A A . 5 ILE HG21 1 1 29 103094 1 1 5 ILE HG22 H 14.810 -8.589 -18.006 1.00 . A A . 5 ILE HG22 1 1 29 103095 1 1 5 ILE HG23 H 14.574 -7.108 -18.935 1.00 . A A . 5 ILE HG23 1 1 29 103096 1 1 5 ILE N N 16.623 -10.203 -21.026 1.00 . A A . 5 ILE N 1 1 29 103097 1 1 5 ILE O O 14.585 -11.925 -21.492 1.00 . A A . 5 ILE O 1 1 29 103098 1 1 6 PRO C C 11.738 -12.495 -20.814 1.00 . A A . 6 PRO C 1 1 29 103099 1 1 6 PRO CA C 12.694 -12.776 -19.656 1.00 . A A . 6 PRO CA 1 1 29 103100 1 1 6 PRO CB C 11.940 -12.803 -18.316 1.00 . A A . 6 PRO CB 1 1 29 103101 1 1 6 PRO CD C 13.595 -11.061 -18.151 1.00 . A A . 6 PRO CD 1 1 29 103102 1 1 6 PRO CG C 12.824 -12.096 -17.344 1.00 . A A . 6 PRO CG 1 1 29 103103 1 1 6 PRO HA H 13.193 -13.721 -19.804 1.00 . A A . 6 PRO HA 1 1 29 103104 1 1 6 PRO HB2 H 10.994 -12.280 -18.407 1.00 . A A . 6 PRO HB2 1 1 29 103105 1 1 6 PRO HB3 H 11.775 -13.819 -17.996 1.00 . A A . 6 PRO HB3 1 1 29 103106 1 1 6 PRO HD2 H 13.047 -10.129 -18.200 1.00 . A A . 6 PRO HD2 1 1 29 103107 1 1 6 PRO HD3 H 14.566 -10.912 -17.720 1.00 . A A . 6 PRO HD3 1 1 29 103108 1 1 6 PRO HG2 H 12.237 -11.614 -16.579 1.00 . A A . 6 PRO HG2 1 1 29 103109 1 1 6 PRO HG3 H 13.522 -12.793 -16.899 1.00 . A A . 6 PRO HG3 1 1 29 103110 1 1 6 PRO N N 13.700 -11.687 -19.475 1.00 . A A . 6 PRO N 1 1 29 103111 1 1 6 PRO O O 11.350 -11.350 -21.044 1.00 . A A . 6 PRO O 1 1 29 103112 1 1 7 GLN C C 9.069 -12.965 -22.171 1.00 . A A . 7 GLN C 1 1 29 103113 1 1 7 GLN CA C 10.444 -13.404 -22.655 1.00 . A A . 7 GLN CA 1 1 29 103114 1 1 7 GLN CB C 10.324 -14.732 -23.403 1.00 . A A . 7 GLN CB 1 1 29 103115 1 1 7 GLN CD C 12.132 -14.101 -25.016 1.00 . A A . 7 GLN CD 1 1 29 103116 1 1 7 GLN CG C 11.689 -15.122 -23.974 1.00 . A A . 7 GLN CG 1 1 29 103117 1 1 7 GLN H H 11.701 -14.437 -21.296 1.00 . A A . 7 GLN H 1 1 29 103118 1 1 7 GLN HA H 10.830 -12.654 -23.326 1.00 . A A . 7 GLN HA 1 1 29 103119 1 1 7 GLN HB2 H 9.983 -15.499 -22.724 1.00 . A A . 7 GLN HB2 1 1 29 103120 1 1 7 GLN HB3 H 9.617 -14.626 -24.212 1.00 . A A . 7 GLN HB3 1 1 29 103121 1 1 7 GLN HE21 H 13.892 -13.769 -24.160 1.00 . A A . 7 GLN HE21 1 1 29 103122 1 1 7 GLN HE22 H 13.593 -12.878 -25.573 1.00 . A A . 7 GLN HE22 1 1 29 103123 1 1 7 GLN HG2 H 12.414 -15.153 -23.172 1.00 . A A . 7 GLN HG2 1 1 29 103124 1 1 7 GLN HG3 H 11.621 -16.096 -24.433 1.00 . A A . 7 GLN HG3 1 1 29 103125 1 1 7 GLN N N 11.360 -13.548 -21.530 1.00 . A A . 7 GLN N 1 1 29 103126 1 1 7 GLN NE2 N 13.303 -13.536 -24.907 1.00 . A A . 7 GLN NE2 1 1 29 103127 1 1 7 GLN O O 8.412 -12.132 -22.797 1.00 . A A . 7 GLN O 1 1 29 103128 1 1 7 GLN OE1 O 11.389 -13.808 -25.953 1.00 . A A . 7 GLN OE1 1 1 29 103129 1 1 8 ASN C C 7.407 -13.092 -18.973 1.00 . A A . 8 ASN C 1 1 29 103130 1 1 8 ASN CA C 7.325 -13.193 -20.488 1.00 . A A . 8 ASN CA 1 1 29 103131 1 1 8 ASN CB C 6.295 -14.252 -20.878 1.00 . A A . 8 ASN CB 1 1 29 103132 1 1 8 ASN CG C 6.004 -14.169 -22.372 1.00 . A A . 8 ASN CG 1 1 29 103133 1 1 8 ASN H H 9.191 -14.188 -20.590 1.00 . A A . 8 ASN H 1 1 29 103134 1 1 8 ASN HA H 7.008 -12.236 -20.880 1.00 . A A . 8 ASN HA 1 1 29 103135 1 1 8 ASN HB2 H 6.683 -15.232 -20.641 1.00 . A A . 8 ASN HB2 1 1 29 103136 1 1 8 ASN HB3 H 5.383 -14.083 -20.326 1.00 . A A . 8 ASN HB3 1 1 29 103137 1 1 8 ASN HD21 H 5.233 -15.996 -22.471 1.00 . A A . 8 ASN HD21 1 1 29 103138 1 1 8 ASN HD22 H 5.265 -15.141 -23.938 1.00 . A A . 8 ASN HD22 1 1 29 103139 1 1 8 ASN N N 8.630 -13.533 -21.049 1.00 . A A . 8 ASN N 1 1 29 103140 1 1 8 ASN ND2 N 5.455 -15.187 -22.977 1.00 . A A . 8 ASN ND2 1 1 29 103141 1 1 8 ASN O O 8.117 -13.865 -18.325 1.00 . A A . 8 ASN O 1 1 29 103142 1 1 8 ASN OD1 O 6.284 -13.152 -23.006 1.00 . A A . 8 ASN OD1 1 1 29 103143 1 1 9 ILE C C 5.344 -12.363 -16.359 1.00 . A A . 9 ILE C 1 1 29 103144 1 1 9 ILE CA C 6.681 -11.942 -16.957 1.00 . A A . 9 ILE CA 1 1 29 103145 1 1 9 ILE CB C 6.944 -10.470 -16.630 1.00 . A A . 9 ILE CB 1 1 29 103146 1 1 9 ILE CD1 C 8.467 -8.539 -17.077 1.00 . A A . 9 ILE CD1 1 1 29 103147 1 1 9 ILE CG1 C 8.291 -10.052 -17.224 1.00 . A A . 9 ILE CG1 1 1 29 103148 1 1 9 ILE CG2 C 6.982 -10.285 -15.111 1.00 . A A . 9 ILE CG2 1 1 29 103149 1 1 9 ILE H H 6.131 -11.550 -18.966 1.00 . A A . 9 ILE H 1 1 29 103150 1 1 9 ILE HA H 7.464 -12.539 -16.513 1.00 . A A . 9 ILE HA 1 1 29 103151 1 1 9 ILE HB H 6.157 -9.860 -17.047 1.00 . A A . 9 ILE HB 1 1 29 103152 1 1 9 ILE HD11 H 9.465 -8.262 -17.382 1.00 . A A . 9 ILE HD11 1 1 29 103153 1 1 9 ILE HD12 H 8.316 -8.258 -16.046 1.00 . A A . 9 ILE HD12 1 1 29 103154 1 1 9 ILE HD13 H 7.744 -8.030 -17.698 1.00 . A A . 9 ILE HD13 1 1 29 103155 1 1 9 ILE HG12 H 9.089 -10.561 -16.706 1.00 . A A . 9 ILE HG12 1 1 29 103156 1 1 9 ILE HG13 H 8.317 -10.314 -18.272 1.00 . A A . 9 ILE HG13 1 1 29 103157 1 1 9 ILE HG21 H 7.258 -9.266 -14.880 1.00 . A A . 9 ILE HG21 1 1 29 103158 1 1 9 ILE HG22 H 7.709 -10.960 -14.684 1.00 . A A . 9 ILE HG22 1 1 29 103159 1 1 9 ILE HG23 H 6.011 -10.496 -14.698 1.00 . A A . 9 ILE HG23 1 1 29 103160 1 1 9 ILE N N 6.677 -12.135 -18.404 1.00 . A A . 9 ILE N 1 1 29 103161 1 1 9 ILE O O 4.283 -11.933 -16.815 1.00 . A A . 9 ILE O 1 1 29 103162 1 1 10 ARG C C 3.984 -12.961 -13.352 1.00 . A A . 10 ARG C 1 1 29 103163 1 1 10 ARG CA C 4.184 -13.680 -14.676 1.00 . A A . 10 ARG CA 1 1 29 103164 1 1 10 ARG CB C 4.275 -15.185 -14.429 1.00 . A A . 10 ARG CB 1 1 29 103165 1 1 10 ARG CD C 4.535 -17.415 -15.526 1.00 . A A . 10 ARG CD 1 1 29 103166 1 1 10 ARG CG C 4.340 -15.918 -15.771 1.00 . A A . 10 ARG CG 1 1 29 103167 1 1 10 ARG CZ C 3.351 -19.236 -14.442 1.00 . A A . 10 ARG CZ 1 1 29 103168 1 1 10 ARG H H 6.274 -13.514 -15.015 1.00 . A A . 10 ARG H 1 1 29 103169 1 1 10 ARG HA H 3.333 -13.484 -15.313 1.00 . A A . 10 ARG HA 1 1 29 103170 1 1 10 ARG HB2 H 5.165 -15.403 -13.855 1.00 . A A . 10 ARG HB2 1 1 29 103171 1 1 10 ARG HB3 H 3.404 -15.514 -13.884 1.00 . A A . 10 ARG HB3 1 1 29 103172 1 1 10 ARG HD2 H 4.670 -17.917 -16.472 1.00 . A A . 10 ARG HD2 1 1 29 103173 1 1 10 ARG HD3 H 5.413 -17.565 -14.915 1.00 . A A . 10 ARG HD3 1 1 29 103174 1 1 10 ARG HE H 2.588 -17.403 -14.690 1.00 . A A . 10 ARG HE 1 1 29 103175 1 1 10 ARG HG2 H 3.420 -15.757 -16.313 1.00 . A A . 10 ARG HG2 1 1 29 103176 1 1 10 ARG HG3 H 5.170 -15.539 -16.349 1.00 . A A . 10 ARG HG3 1 1 29 103177 1 1 10 ARG HH11 H 5.194 -19.639 -15.109 1.00 . A A . 10 ARG HH11 1 1 29 103178 1 1 10 ARG HH12 H 4.372 -20.955 -14.340 1.00 . A A . 10 ARG HH12 1 1 29 103179 1 1 10 ARG HH21 H 1.503 -19.123 -13.680 1.00 . A A . 10 ARG HH21 1 1 29 103180 1 1 10 ARG HH22 H 2.282 -20.663 -13.530 1.00 . A A . 10 ARG HH22 1 1 29 103181 1 1 10 ARG N N 5.401 -13.208 -15.333 1.00 . A A . 10 ARG N 1 1 29 103182 1 1 10 ARG NE N 3.370 -17.971 -14.848 1.00 . A A . 10 ARG NE 1 1 29 103183 1 1 10 ARG NH1 N 4.386 -20.003 -14.646 1.00 . A A . 10 ARG NH1 1 1 29 103184 1 1 10 ARG NH2 N 2.296 -19.711 -13.837 1.00 . A A . 10 ARG NH2 1 1 29 103185 1 1 10 ARG O O 4.796 -13.080 -12.434 1.00 . A A . 10 ARG O 1 1 29 103186 1 1 11 ILE C C 1.367 -12.041 -11.340 1.00 . A A . 11 ILE C 1 1 29 103187 1 1 11 ILE CA C 2.590 -11.460 -12.033 1.00 . A A . 11 ILE CA 1 1 29 103188 1 1 11 ILE CB C 2.336 -9.990 -12.365 1.00 . A A . 11 ILE CB 1 1 29 103189 1 1 11 ILE CD1 C 3.283 -7.994 -13.534 1.00 . A A . 11 ILE CD1 1 1 29 103190 1 1 11 ILE CG1 C 3.603 -9.378 -12.966 1.00 . A A . 11 ILE CG1 1 1 29 103191 1 1 11 ILE CG2 C 1.966 -9.235 -11.086 1.00 . A A . 11 ILE CG2 1 1 29 103192 1 1 11 ILE H H 2.279 -12.142 -14.012 1.00 . A A . 11 ILE H 1 1 29 103193 1 1 11 ILE HA H 3.433 -11.520 -11.356 1.00 . A A . 11 ILE HA 1 1 29 103194 1 1 11 ILE HB H 1.525 -9.915 -13.073 1.00 . A A . 11 ILE HB 1 1 29 103195 1 1 11 ILE HD11 H 3.016 -7.328 -12.728 1.00 . A A . 11 ILE HD11 1 1 29 103196 1 1 11 ILE HD12 H 2.457 -8.072 -14.226 1.00 . A A . 11 ILE HD12 1 1 29 103197 1 1 11 ILE HD13 H 4.149 -7.607 -14.050 1.00 . A A . 11 ILE HD13 1 1 29 103198 1 1 11 ILE HG12 H 4.359 -9.287 -12.199 1.00 . A A . 11 ILE HG12 1 1 29 103199 1 1 11 ILE HG13 H 3.966 -10.014 -13.757 1.00 . A A . 11 ILE HG13 1 1 29 103200 1 1 11 ILE HG21 H 2.659 -9.496 -10.299 1.00 . A A . 11 ILE HG21 1 1 29 103201 1 1 11 ILE HG22 H 0.964 -9.503 -10.786 1.00 . A A . 11 ILE HG22 1 1 29 103202 1 1 11 ILE HG23 H 2.015 -8.171 -11.268 1.00 . A A . 11 ILE HG23 1 1 29 103203 1 1 11 ILE N N 2.892 -12.205 -13.249 1.00 . A A . 11 ILE N 1 1 29 103204 1 1 11 ILE O O 0.389 -12.412 -11.988 1.00 . A A . 11 ILE O 1 1 29 103205 1 1 12 GLY C C -0.396 -11.553 -8.475 1.00 . A A . 12 GLY C 1 1 29 103206 1 1 12 GLY CA C 0.310 -12.668 -9.236 1.00 . A A . 12 GLY CA 1 1 29 103207 1 1 12 GLY H H 2.229 -11.814 -9.547 1.00 . A A . 12 GLY H 1 1 29 103208 1 1 12 GLY HA2 H -0.396 -13.138 -9.902 1.00 . A A . 12 GLY HA2 1 1 29 103209 1 1 12 GLY HA3 H 0.681 -13.392 -8.537 1.00 . A A . 12 GLY HA3 1 1 29 103210 1 1 12 GLY N N 1.427 -12.129 -10.011 1.00 . A A . 12 GLY N 1 1 29 103211 1 1 12 GLY O O 0.103 -11.067 -7.457 1.00 . A A . 12 GLY O 1 1 29 103212 1 1 13 THR C C -3.760 -10.535 -8.050 1.00 . A A . 13 THR C 1 1 29 103213 1 1 13 THR CA C -2.331 -10.094 -8.317 1.00 . A A . 13 THR CA 1 1 29 103214 1 1 13 THR CB C -2.352 -8.847 -9.217 1.00 . A A . 13 THR CB 1 1 29 103215 1 1 13 THR CG2 C -3.108 -7.717 -8.515 1.00 . A A . 13 THR CG2 1 1 29 103216 1 1 13 THR H H -1.921 -11.573 -9.774 1.00 . A A . 13 THR H 1 1 29 103217 1 1 13 THR HA H -1.868 -9.825 -7.380 1.00 . A A . 13 THR HA 1 1 29 103218 1 1 13 THR HB H -2.845 -9.079 -10.148 1.00 . A A . 13 THR HB 1 1 29 103219 1 1 13 THR HG1 H -0.833 -8.593 -10.407 1.00 . A A . 13 THR HG1 1 1 29 103220 1 1 13 THR HG21 H -4.145 -7.995 -8.401 1.00 . A A . 13 THR HG21 1 1 29 103221 1 1 13 THR HG22 H -3.042 -6.815 -9.105 1.00 . A A . 13 THR HG22 1 1 29 103222 1 1 13 THR HG23 H -2.673 -7.542 -7.542 1.00 . A A . 13 THR HG23 1 1 29 103223 1 1 13 THR N N -1.566 -11.150 -8.967 1.00 . A A . 13 THR N 1 1 29 103224 1 1 13 THR O O -4.499 -10.866 -8.979 1.00 . A A . 13 THR O 1 1 29 103225 1 1 13 THR OG1 O -1.019 -8.434 -9.478 1.00 . A A . 13 THR OG1 1 1 29 103226 1 1 14 ASP C C -6.241 -9.761 -5.801 1.00 . A A . 14 ASP C 1 1 29 103227 1 1 14 ASP CA C -5.489 -10.951 -6.390 1.00 . A A . 14 ASP CA 1 1 29 103228 1 1 14 ASP CB C -5.440 -12.085 -5.372 1.00 . A A . 14 ASP CB 1 1 29 103229 1 1 14 ASP CG C -6.847 -12.398 -4.870 1.00 . A A . 14 ASP CG 1 1 29 103230 1 1 14 ASP H H -3.490 -10.306 -6.084 1.00 . A A . 14 ASP H 1 1 29 103231 1 1 14 ASP HA H -6.016 -11.314 -7.258 1.00 . A A . 14 ASP HA 1 1 29 103232 1 1 14 ASP HB2 H -5.028 -12.962 -5.839 1.00 . A A . 14 ASP HB2 1 1 29 103233 1 1 14 ASP HB3 H -4.820 -11.792 -4.541 1.00 . A A . 14 ASP HB3 1 1 29 103234 1 1 14 ASP N N -4.140 -10.552 -6.776 1.00 . A A . 14 ASP N 1 1 29 103235 1 1 14 ASP O O -6.157 -9.495 -4.600 1.00 . A A . 14 ASP O 1 1 29 103236 1 1 14 ASP OD1 O -7.731 -12.553 -5.697 1.00 . A A . 14 ASP OD1 1 1 29 103237 1 1 14 ASP OD2 O -7.019 -12.474 -3.665 1.00 . A A . 14 ASP OD2 1 1 29 103238 1 1 15 PRO C C -8.701 -8.223 -5.008 1.00 . A A . 15 PRO C 1 1 29 103239 1 1 15 PRO CA C -7.770 -7.874 -6.163 1.00 . A A . 15 PRO CA 1 1 29 103240 1 1 15 PRO CB C -8.577 -7.485 -7.413 1.00 . A A . 15 PRO CB 1 1 29 103241 1 1 15 PRO CD C -7.116 -9.283 -8.063 1.00 . A A . 15 PRO CD 1 1 29 103242 1 1 15 PRO CG C -7.805 -8.026 -8.569 1.00 . A A . 15 PRO CG 1 1 29 103243 1 1 15 PRO HA H -7.121 -7.062 -5.889 1.00 . A A . 15 PRO HA 1 1 29 103244 1 1 15 PRO HB2 H -9.563 -7.937 -7.379 1.00 . A A . 15 PRO HB2 1 1 29 103245 1 1 15 PRO HB3 H -8.663 -6.417 -7.491 1.00 . A A . 15 PRO HB3 1 1 29 103246 1 1 15 PRO HD2 H -7.722 -10.160 -8.251 1.00 . A A . 15 PRO HD2 1 1 29 103247 1 1 15 PRO HD3 H -6.140 -9.389 -8.513 1.00 . A A . 15 PRO HD3 1 1 29 103248 1 1 15 PRO HG2 H -8.470 -8.267 -9.387 1.00 . A A . 15 PRO HG2 1 1 29 103249 1 1 15 PRO HG3 H -7.062 -7.310 -8.891 1.00 . A A . 15 PRO HG3 1 1 29 103250 1 1 15 PRO N N -6.975 -9.050 -6.618 1.00 . A A . 15 PRO N 1 1 29 103251 1 1 15 PRO O O -9.395 -9.241 -5.037 1.00 . A A . 15 PRO O 1 1 29 103252 1 1 16 THR C C -10.145 -6.285 -2.325 1.00 . A A . 16 THR C 1 1 29 103253 1 1 16 THR CA C -9.562 -7.595 -2.824 1.00 . A A . 16 THR CA 1 1 29 103254 1 1 16 THR CB C -8.748 -8.253 -1.705 1.00 . A A . 16 THR CB 1 1 29 103255 1 1 16 THR CG2 C -8.421 -9.697 -2.088 1.00 . A A . 16 THR CG2 1 1 29 103256 1 1 16 THR H H -8.134 -6.582 -4.021 1.00 . A A . 16 THR H 1 1 29 103257 1 1 16 THR HA H -10.373 -8.256 -3.095 1.00 . A A . 16 THR HA 1 1 29 103258 1 1 16 THR HB H -9.323 -8.249 -0.791 1.00 . A A . 16 THR HB 1 1 29 103259 1 1 16 THR HG1 H -7.605 -6.707 -2.004 1.00 . A A . 16 THR HG1 1 1 29 103260 1 1 16 THR HG21 H -7.804 -10.142 -1.322 1.00 . A A . 16 THR HG21 1 1 29 103261 1 1 16 THR HG22 H -7.891 -9.708 -3.028 1.00 . A A . 16 THR HG22 1 1 29 103262 1 1 16 THR HG23 H -9.337 -10.259 -2.185 1.00 . A A . 16 THR HG23 1 1 29 103263 1 1 16 THR N N -8.712 -7.372 -3.989 1.00 . A A . 16 THR N 1 1 29 103264 1 1 16 THR O O -11.144 -6.271 -1.602 1.00 . A A . 16 THR O 1 1 29 103265 1 1 16 THR OG1 O -7.542 -7.527 -1.508 1.00 . A A . 16 THR OG1 1 1 29 103266 1 1 17 TYR C C -10.237 -2.975 -3.496 1.00 . A A . 17 TYR C 1 1 29 103267 1 1 17 TYR CA C -9.982 -3.861 -2.292 1.00 . A A . 17 TYR CA 1 1 29 103268 1 1 17 TYR CB C -8.939 -3.201 -1.383 1.00 . A A . 17 TYR CB 1 1 29 103269 1 1 17 TYR CD1 C -7.890 -5.040 -0.015 1.00 . A A . 17 TYR CD1 1 1 29 103270 1 1 17 TYR CD2 C -9.617 -3.672 0.997 1.00 . A A . 17 TYR CD2 1 1 29 103271 1 1 17 TYR CE1 C -7.775 -5.773 1.172 1.00 . A A . 17 TYR CE1 1 1 29 103272 1 1 17 TYR CE2 C -9.502 -4.405 2.185 1.00 . A A . 17 TYR CE2 1 1 29 103273 1 1 17 TYR CG C -8.811 -3.990 -0.103 1.00 . A A . 17 TYR CG 1 1 29 103274 1 1 17 TYR CZ C -8.580 -5.455 2.272 1.00 . A A . 17 TYR CZ 1 1 29 103275 1 1 17 TYR H H -8.729 -5.240 -3.285 1.00 . A A . 17 TYR H 1 1 29 103276 1 1 17 TYR HA H -10.903 -3.959 -1.732 1.00 . A A . 17 TYR HA 1 1 29 103277 1 1 17 TYR HB2 H -7.988 -3.183 -1.883 1.00 . A A . 17 TYR HB2 1 1 29 103278 1 1 17 TYR HB3 H -9.243 -2.192 -1.153 1.00 . A A . 17 TYR HB3 1 1 29 103279 1 1 17 TYR HD1 H -7.268 -5.284 -0.863 1.00 . A A . 17 TYR HD1 1 1 29 103280 1 1 17 TYR HD2 H -10.329 -2.862 0.929 1.00 . A A . 17 TYR HD2 1 1 29 103281 1 1 17 TYR HE1 H -7.064 -6.583 1.240 1.00 . A A . 17 TYR HE1 1 1 29 103282 1 1 17 TYR HE2 H -10.124 -4.160 3.033 1.00 . A A . 17 TYR HE2 1 1 29 103283 1 1 17 TYR HH H -7.759 -5.789 3.963 1.00 . A A . 17 TYR HH 1 1 29 103284 1 1 17 TYR N N -9.518 -5.175 -2.709 1.00 . A A . 17 TYR N 1 1 29 103285 1 1 17 TYR O O -9.307 -2.390 -4.053 1.00 . A A . 17 TYR O 1 1 29 103286 1 1 17 TYR OH O -8.466 -6.177 3.443 1.00 . A A . 17 TYR OH 1 1 29 103287 1 1 18 ALA C C -10.906 -0.862 -5.193 1.00 . A A . 18 ALA C 1 1 29 103288 1 1 18 ALA CA C -11.876 -2.038 -5.036 1.00 . A A . 18 ALA CA 1 1 29 103289 1 1 18 ALA CB C -13.299 -1.489 -4.836 1.00 . A A . 18 ALA CB 1 1 29 103290 1 1 18 ALA H H -12.199 -3.371 -3.415 1.00 . A A . 18 ALA H 1 1 29 103291 1 1 18 ALA HA H -11.852 -2.635 -5.928 1.00 . A A . 18 ALA HA 1 1 29 103292 1 1 18 ALA HB1 H -13.988 -2.033 -5.462 1.00 . A A . 18 ALA HB1 1 1 29 103293 1 1 18 ALA HB2 H -13.333 -0.440 -5.102 1.00 . A A . 18 ALA HB2 1 1 29 103294 1 1 18 ALA HB3 H -13.592 -1.604 -3.804 1.00 . A A . 18 ALA HB3 1 1 29 103295 1 1 18 ALA N N -11.505 -2.873 -3.896 1.00 . A A . 18 ALA N 1 1 29 103296 1 1 18 ALA O O -10.223 -0.732 -6.195 1.00 . A A . 18 ALA O 1 1 29 103297 1 1 19 PRO C C -8.520 0.820 -4.653 1.00 . A A . 19 PRO C 1 1 29 103298 1 1 19 PRO CA C -9.948 1.175 -4.239 1.00 . A A . 19 PRO CA 1 1 29 103299 1 1 19 PRO CB C -9.975 1.691 -2.784 1.00 . A A . 19 PRO CB 1 1 29 103300 1 1 19 PRO CD C -11.595 -0.104 -2.961 1.00 . A A . 19 PRO CD 1 1 29 103301 1 1 19 PRO CG C -10.706 0.650 -1.986 1.00 . A A . 19 PRO CG 1 1 29 103302 1 1 19 PRO HA H -10.352 1.928 -4.891 1.00 . A A . 19 PRO HA 1 1 29 103303 1 1 19 PRO HB2 H -8.968 1.814 -2.404 1.00 . A A . 19 PRO HB2 1 1 29 103304 1 1 19 PRO HB3 H -10.503 2.634 -2.731 1.00 . A A . 19 PRO HB3 1 1 29 103305 1 1 19 PRO HD2 H -11.715 -1.115 -2.619 1.00 . A A . 19 PRO HD2 1 1 29 103306 1 1 19 PRO HD3 H -12.557 0.376 -3.062 1.00 . A A . 19 PRO HD3 1 1 29 103307 1 1 19 PRO HG2 H -9.994 -0.033 -1.546 1.00 . A A . 19 PRO HG2 1 1 29 103308 1 1 19 PRO HG3 H -11.303 1.112 -1.226 1.00 . A A . 19 PRO HG3 1 1 29 103309 1 1 19 PRO N N -10.840 -0.022 -4.208 1.00 . A A . 19 PRO N 1 1 29 103310 1 1 19 PRO O O -7.883 1.567 -5.397 1.00 . A A . 19 PRO O 1 1 29 103311 1 1 20 PHE C C -6.649 -1.390 -5.888 1.00 . A A . 20 PHE C 1 1 29 103312 1 1 20 PHE CA C -6.686 -0.750 -4.501 1.00 . A A . 20 PHE CA 1 1 29 103313 1 1 20 PHE CB C -6.186 -1.753 -3.458 1.00 . A A . 20 PHE CB 1 1 29 103314 1 1 20 PHE CD1 C -3.832 -0.857 -3.368 1.00 . A A . 20 PHE CD1 1 1 29 103315 1 1 20 PHE CD2 C -4.168 -3.184 -3.965 1.00 . A A . 20 PHE CD2 1 1 29 103316 1 1 20 PHE CE1 C -2.449 -1.024 -3.499 1.00 . A A . 20 PHE CE1 1 1 29 103317 1 1 20 PHE CE2 C -2.786 -3.350 -4.094 1.00 . A A . 20 PHE CE2 1 1 29 103318 1 1 20 PHE CG C -4.693 -1.938 -3.603 1.00 . A A . 20 PHE CG 1 1 29 103319 1 1 20 PHE CZ C -1.926 -2.270 -3.863 1.00 . A A . 20 PHE CZ 1 1 29 103320 1 1 20 PHE H H -8.585 -0.862 -3.579 1.00 . A A . 20 PHE H 1 1 29 103321 1 1 20 PHE HA H -6.027 0.106 -4.503 1.00 . A A . 20 PHE HA 1 1 29 103322 1 1 20 PHE HB2 H -6.412 -1.387 -2.469 1.00 . A A . 20 PHE HB2 1 1 29 103323 1 1 20 PHE HB3 H -6.677 -2.701 -3.618 1.00 . A A . 20 PHE HB3 1 1 29 103324 1 1 20 PHE HD1 H -4.233 0.106 -3.085 1.00 . A A . 20 PHE HD1 1 1 29 103325 1 1 20 PHE HD2 H -4.831 -4.018 -4.140 1.00 . A A . 20 PHE HD2 1 1 29 103326 1 1 20 PHE HE1 H -1.786 -0.192 -3.321 1.00 . A A . 20 PHE HE1 1 1 29 103327 1 1 20 PHE HE2 H -2.382 -4.311 -4.375 1.00 . A A . 20 PHE HE2 1 1 29 103328 1 1 20 PHE HZ H -0.858 -2.399 -3.964 1.00 . A A . 20 PHE HZ 1 1 29 103329 1 1 20 PHE N N -8.029 -0.309 -4.167 1.00 . A A . 20 PHE N 1 1 29 103330 1 1 20 PHE O O -5.730 -1.156 -6.669 1.00 . A A . 20 PHE O 1 1 29 103331 1 1 21 GLU C C -9.171 -3.144 -7.859 1.00 . A A . 21 GLU C 1 1 29 103332 1 1 21 GLU CA C -7.731 -2.910 -7.450 1.00 . A A . 21 GLU CA 1 1 29 103333 1 1 21 GLU CB C -6.989 -4.245 -7.361 1.00 . A A . 21 GLU CB 1 1 29 103334 1 1 21 GLU CD C -4.743 -5.326 -7.148 1.00 . A A . 21 GLU CD 1 1 29 103335 1 1 21 GLU CG C -5.487 -3.997 -7.220 1.00 . A A . 21 GLU CG 1 1 29 103336 1 1 21 GLU H H -8.359 -2.338 -5.501 1.00 . A A . 21 GLU H 1 1 29 103337 1 1 21 GLU HA H -7.247 -2.302 -8.206 1.00 . A A . 21 GLU HA 1 1 29 103338 1 1 21 GLU HB2 H -7.345 -4.788 -6.494 1.00 . A A . 21 GLU HB2 1 1 29 103339 1 1 21 GLU HB3 H -7.166 -4.824 -8.248 1.00 . A A . 21 GLU HB3 1 1 29 103340 1 1 21 GLU HG2 H -5.137 -3.434 -8.071 1.00 . A A . 21 GLU HG2 1 1 29 103341 1 1 21 GLU HG3 H -5.294 -3.443 -6.321 1.00 . A A . 21 GLU HG3 1 1 29 103342 1 1 21 GLU N N -7.658 -2.213 -6.173 1.00 . A A . 21 GLU N 1 1 29 103343 1 1 21 GLU O O -10.066 -2.430 -7.442 1.00 . A A . 21 GLU O 1 1 29 103344 1 1 21 GLU OE1 O -5.389 -6.351 -7.284 1.00 . A A . 21 GLU OE1 1 1 29 103345 1 1 21 GLU OE2 O -3.537 -5.299 -6.964 1.00 . A A . 21 GLU OE2 1 1 29 103346 1 1 22 SER C C -10.680 -5.335 -10.407 1.00 . A A . 22 SER C 1 1 29 103347 1 1 22 SER CA C -10.740 -4.478 -9.150 1.00 . A A . 22 SER CA 1 1 29 103348 1 1 22 SER CB C -11.507 -3.186 -9.451 1.00 . A A . 22 SER CB 1 1 29 103349 1 1 22 SER H H -8.643 -4.709 -8.984 1.00 . A A . 22 SER H 1 1 29 103350 1 1 22 SER HA H -11.259 -5.025 -8.378 1.00 . A A . 22 SER HA 1 1 29 103351 1 1 22 SER HB2 H -12.041 -2.867 -8.570 1.00 . A A . 22 SER HB2 1 1 29 103352 1 1 22 SER HB3 H -10.802 -2.413 -9.739 1.00 . A A . 22 SER HB3 1 1 29 103353 1 1 22 SER HG H -11.977 -3.267 -11.333 1.00 . A A . 22 SER HG 1 1 29 103354 1 1 22 SER N N -9.394 -4.161 -8.686 1.00 . A A . 22 SER N 1 1 29 103355 1 1 22 SER O O -9.601 -5.639 -10.917 1.00 . A A . 22 SER O 1 1 29 103356 1 1 22 SER OG O -12.432 -3.416 -10.500 1.00 . A A . 22 SER OG 1 1 29 103357 1 1 23 LYS C C -13.009 -6.025 -13.047 1.00 . A A . 23 LYS C 1 1 29 103358 1 1 23 LYS CA C -11.922 -6.543 -12.114 1.00 . A A . 23 LYS CA 1 1 29 103359 1 1 23 LYS CB C -12.216 -7.995 -11.741 1.00 . A A . 23 LYS CB 1 1 29 103360 1 1 23 LYS CD C -11.324 -10.026 -10.591 1.00 . A A . 23 LYS CD 1 1 29 103361 1 1 23 LYS CE C -10.131 -10.609 -9.831 1.00 . A A . 23 LYS CE 1 1 29 103362 1 1 23 LYS CG C -11.026 -8.575 -10.975 1.00 . A A . 23 LYS CG 1 1 29 103363 1 1 23 LYS H H -12.678 -5.451 -10.462 1.00 . A A . 23 LYS H 1 1 29 103364 1 1 23 LYS HA H -10.974 -6.501 -12.633 1.00 . A A . 23 LYS HA 1 1 29 103365 1 1 23 LYS HB2 H -13.099 -8.035 -11.120 1.00 . A A . 23 LYS HB2 1 1 29 103366 1 1 23 LYS HB3 H -12.379 -8.572 -12.639 1.00 . A A . 23 LYS HB3 1 1 29 103367 1 1 23 LYS HD2 H -12.203 -10.058 -9.963 1.00 . A A . 23 LYS HD2 1 1 29 103368 1 1 23 LYS HD3 H -11.498 -10.606 -11.484 1.00 . A A . 23 LYS HD3 1 1 29 103369 1 1 23 LYS HE2 H -9.255 -10.583 -10.461 1.00 . A A . 23 LYS HE2 1 1 29 103370 1 1 23 LYS HE3 H -9.952 -10.025 -8.940 1.00 . A A . 23 LYS HE3 1 1 29 103371 1 1 23 LYS HG2 H -10.145 -8.541 -11.599 1.00 . A A . 23 LYS HG2 1 1 29 103372 1 1 23 LYS HG3 H -10.856 -7.996 -10.080 1.00 . A A . 23 LYS HG3 1 1 29 103373 1 1 23 LYS HZ1 H -9.642 -12.631 -9.749 1.00 . A A . 23 LYS HZ1 1 1 29 103374 1 1 23 LYS HZ2 H -11.305 -12.326 -9.915 1.00 . A A . 23 LYS HZ2 1 1 29 103375 1 1 23 LYS HZ3 H -10.540 -12.083 -8.418 1.00 . A A . 23 LYS HZ3 1 1 29 103376 1 1 23 LYS N N -11.851 -5.723 -10.909 1.00 . A A . 23 LYS N 1 1 29 103377 1 1 23 LYS NZ N -10.427 -12.019 -9.449 1.00 . A A . 23 LYS NZ 1 1 29 103378 1 1 23 LYS O O -14.061 -5.565 -12.600 1.00 . A A . 23 LYS O 1 1 29 103379 1 1 24 ASN C C -14.565 -6.803 -15.850 1.00 . A A . 24 ASN C 1 1 29 103380 1 1 24 ASN CA C -13.722 -5.639 -15.339 1.00 . A A . 24 ASN CA 1 1 29 103381 1 1 24 ASN CB C -12.993 -4.981 -16.513 1.00 . A A . 24 ASN CB 1 1 29 103382 1 1 24 ASN CG C -14.001 -4.334 -17.457 1.00 . A A . 24 ASN CG 1 1 29 103383 1 1 24 ASN H H -11.900 -6.478 -14.652 1.00 . A A . 24 ASN H 1 1 29 103384 1 1 24 ASN HA H -14.374 -4.907 -14.885 1.00 . A A . 24 ASN HA 1 1 29 103385 1 1 24 ASN HB2 H -12.317 -4.227 -16.138 1.00 . A A . 24 ASN HB2 1 1 29 103386 1 1 24 ASN HB3 H -12.432 -5.730 -17.052 1.00 . A A . 24 ASN HB3 1 1 29 103387 1 1 24 ASN HD21 H -12.645 -3.209 -18.372 1.00 . A A . 24 ASN HD21 1 1 29 103388 1 1 24 ASN HD22 H -14.236 -3.031 -18.936 1.00 . A A . 24 ASN HD22 1 1 29 103389 1 1 24 ASN N N -12.753 -6.103 -14.350 1.00 . A A . 24 ASN N 1 1 29 103390 1 1 24 ASN ND2 N -13.594 -3.452 -18.327 1.00 . A A . 24 ASN ND2 1 1 29 103391 1 1 24 ASN O O -14.060 -7.908 -16.050 1.00 . A A . 24 ASN O 1 1 29 103392 1 1 24 ASN OD1 O -15.192 -4.639 -17.398 1.00 . A A . 24 ASN OD1 1 1 29 103393 1 1 25 SER C C -16.380 -7.994 -17.969 1.00 . A A . 25 SER C 1 1 29 103394 1 1 25 SER CA C -16.757 -7.580 -16.550 1.00 . A A . 25 SER CA 1 1 29 103395 1 1 25 SER CB C -18.196 -7.066 -16.531 1.00 . A A . 25 SER CB 1 1 29 103396 1 1 25 SER H H -16.198 -5.647 -15.884 1.00 . A A . 25 SER H 1 1 29 103397 1 1 25 SER HA H -16.686 -8.442 -15.904 1.00 . A A . 25 SER HA 1 1 29 103398 1 1 25 SER HB2 H -18.857 -7.825 -16.915 1.00 . A A . 25 SER HB2 1 1 29 103399 1 1 25 SER HB3 H -18.478 -6.827 -15.514 1.00 . A A . 25 SER HB3 1 1 29 103400 1 1 25 SER HG H -17.435 -5.472 -17.347 1.00 . A A . 25 SER HG 1 1 29 103401 1 1 25 SER N N -15.851 -6.547 -16.061 1.00 . A A . 25 SER N 1 1 29 103402 1 1 25 SER O O -16.772 -9.060 -18.441 1.00 . A A . 25 SER O 1 1 29 103403 1 1 25 SER OG O -18.291 -5.907 -17.349 1.00 . A A . 25 SER OG 1 1 29 103404 1 1 26 GLN C C -14.040 -8.421 -20.014 1.00 . A A . 26 GLN C 1 1 29 103405 1 1 26 GLN CA C -15.193 -7.427 -20.012 1.00 . A A . 26 GLN CA 1 1 29 103406 1 1 26 GLN CB C -14.756 -6.135 -20.704 1.00 . A A . 26 GLN CB 1 1 29 103407 1 1 26 GLN CD C -17.043 -5.754 -21.650 1.00 . A A . 26 GLN CD 1 1 29 103408 1 1 26 GLN CG C -15.940 -5.169 -20.775 1.00 . A A . 26 GLN CG 1 1 29 103409 1 1 26 GLN H H -15.335 -6.305 -18.219 1.00 . A A . 26 GLN H 1 1 29 103410 1 1 26 GLN HA H -16.021 -7.855 -20.554 1.00 . A A . 26 GLN HA 1 1 29 103411 1 1 26 GLN HB2 H -13.950 -5.681 -20.146 1.00 . A A . 26 GLN HB2 1 1 29 103412 1 1 26 GLN HB3 H -14.419 -6.361 -21.705 1.00 . A A . 26 GLN HB3 1 1 29 103413 1 1 26 GLN HE21 H -18.456 -5.531 -20.274 1.00 . A A . 26 GLN HE21 1 1 29 103414 1 1 26 GLN HE22 H -18.971 -6.217 -21.739 1.00 . A A . 26 GLN HE22 1 1 29 103415 1 1 26 GLN HG2 H -16.324 -5.002 -19.779 1.00 . A A . 26 GLN HG2 1 1 29 103416 1 1 26 GLN HG3 H -15.611 -4.230 -21.194 1.00 . A A . 26 GLN HG3 1 1 29 103417 1 1 26 GLN N N -15.617 -7.142 -18.645 1.00 . A A . 26 GLN N 1 1 29 103418 1 1 26 GLN NE2 N -18.258 -5.841 -21.182 1.00 . A A . 26 GLN NE2 1 1 29 103419 1 1 26 GLN O O -13.609 -8.889 -21.069 1.00 . A A . 26 GLN O 1 1 29 103420 1 1 26 GLN OE1 O -16.789 -6.145 -22.790 1.00 . A A . 26 GLN OE1 1 1 29 103421 1 1 27 GLY C C -11.105 -8.945 -18.514 1.00 . A A . 27 GLY C 1 1 29 103422 1 1 27 GLY CA C -12.425 -9.684 -18.702 1.00 . A A . 27 GLY CA 1 1 29 103423 1 1 27 GLY H H -13.916 -8.341 -18.017 1.00 . A A . 27 GLY H 1 1 29 103424 1 1 27 GLY HA2 H -12.599 -10.327 -17.852 1.00 . A A . 27 GLY HA2 1 1 29 103425 1 1 27 GLY HA3 H -12.364 -10.288 -19.596 1.00 . A A . 27 GLY HA3 1 1 29 103426 1 1 27 GLY N N -13.536 -8.743 -18.826 1.00 . A A . 27 GLY N 1 1 29 103427 1 1 27 GLY O O -10.069 -9.559 -18.262 1.00 . A A . 27 GLY O 1 1 29 103428 1 1 28 GLU C C -9.646 -6.599 -16.997 1.00 . A A . 28 GLU C 1 1 29 103429 1 1 28 GLU CA C -9.952 -6.806 -18.473 1.00 . A A . 28 GLU CA 1 1 29 103430 1 1 28 GLU CB C -10.144 -5.450 -19.150 1.00 . A A . 28 GLU CB 1 1 29 103431 1 1 28 GLU CD C -10.493 -4.308 -21.348 1.00 . A A . 28 GLU CD 1 1 29 103432 1 1 28 GLU CG C -10.215 -5.643 -20.666 1.00 . A A . 28 GLU CG 1 1 29 103433 1 1 28 GLU H H -12.004 -7.185 -18.836 1.00 . A A . 28 GLU H 1 1 29 103434 1 1 28 GLU HA H -9.118 -7.313 -18.935 1.00 . A A . 28 GLU HA 1 1 29 103435 1 1 28 GLU HB2 H -11.061 -5.000 -18.800 1.00 . A A . 28 GLU HB2 1 1 29 103436 1 1 28 GLU HB3 H -9.311 -4.806 -18.909 1.00 . A A . 28 GLU HB3 1 1 29 103437 1 1 28 GLU HG2 H -9.274 -6.038 -21.021 1.00 . A A . 28 GLU HG2 1 1 29 103438 1 1 28 GLU HG3 H -11.008 -6.337 -20.902 1.00 . A A . 28 GLU HG3 1 1 29 103439 1 1 28 GLU N N -11.150 -7.622 -18.635 1.00 . A A . 28 GLU N 1 1 29 103440 1 1 28 GLU O O -10.525 -6.732 -16.142 1.00 . A A . 28 GLU O 1 1 29 103441 1 1 28 GLU OE1 O -10.596 -3.316 -20.645 1.00 . A A . 28 GLU OE1 1 1 29 103442 1 1 28 GLU OE2 O -10.599 -4.297 -22.563 1.00 . A A . 28 GLU OE2 1 1 29 103443 1 1 29 LEU C C -7.629 -4.592 -15.086 1.00 . A A . 29 LEU C 1 1 29 103444 1 1 29 LEU CA C -7.975 -6.055 -15.310 1.00 . A A . 29 LEU CA 1 1 29 103445 1 1 29 LEU CB C -6.759 -6.923 -14.989 1.00 . A A . 29 LEU CB 1 1 29 103446 1 1 29 LEU CD1 C -5.866 -9.257 -14.989 1.00 . A A . 29 LEU CD1 1 1 29 103447 1 1 29 LEU CD2 C -8.212 -8.822 -14.240 1.00 . A A . 29 LEU CD2 1 1 29 103448 1 1 29 LEU CG C -7.110 -8.395 -15.218 1.00 . A A . 29 LEU CG 1 1 29 103449 1 1 29 LEU H H -7.732 -6.181 -17.411 1.00 . A A . 29 LEU H 1 1 29 103450 1 1 29 LEU HA H -8.782 -6.320 -14.644 1.00 . A A . 29 LEU HA 1 1 29 103451 1 1 29 LEU HB2 H -5.935 -6.644 -15.623 1.00 . A A . 29 LEU HB2 1 1 29 103452 1 1 29 LEU HB3 H -6.483 -6.781 -13.954 1.00 . A A . 29 LEU HB3 1 1 29 103453 1 1 29 LEU HD11 H -5.188 -9.138 -15.819 1.00 . A A . 29 LEU HD11 1 1 29 103454 1 1 29 LEU HD12 H -6.159 -10.295 -14.909 1.00 . A A . 29 LEU HD12 1 1 29 103455 1 1 29 LEU HD13 H -5.379 -8.950 -14.076 1.00 . A A . 29 LEU HD13 1 1 29 103456 1 1 29 LEU HD21 H -8.163 -9.888 -14.077 1.00 . A A . 29 LEU HD21 1 1 29 103457 1 1 29 LEU HD22 H -9.176 -8.570 -14.654 1.00 . A A . 29 LEU HD22 1 1 29 103458 1 1 29 LEU HD23 H -8.080 -8.311 -13.295 1.00 . A A . 29 LEU HD23 1 1 29 103459 1 1 29 LEU HG H -7.457 -8.527 -16.233 1.00 . A A . 29 LEU HG 1 1 29 103460 1 1 29 LEU N N -8.391 -6.276 -16.694 1.00 . A A . 29 LEU N 1 1 29 103461 1 1 29 LEU O O -6.923 -3.977 -15.889 1.00 . A A . 29 LEU O 1 1 29 103462 1 1 30 VAL C C -7.469 -2.482 -12.203 1.00 . A A . 30 VAL C 1 1 29 103463 1 1 30 VAL CA C -7.868 -2.627 -13.669 1.00 . A A . 30 VAL CA 1 1 29 103464 1 1 30 VAL CB C -9.114 -1.786 -13.947 1.00 . A A . 30 VAL CB 1 1 29 103465 1 1 30 VAL CG1 C -10.320 -2.409 -13.242 1.00 . A A . 30 VAL CG1 1 1 29 103466 1 1 30 VAL CG2 C -8.896 -0.363 -13.430 1.00 . A A . 30 VAL CG2 1 1 29 103467 1 1 30 VAL H H -8.684 -4.565 -13.384 1.00 . A A . 30 VAL H 1 1 29 103468 1 1 30 VAL HA H -7.058 -2.264 -14.286 1.00 . A A . 30 VAL HA 1 1 29 103469 1 1 30 VAL HB H -9.297 -1.760 -15.013 1.00 . A A . 30 VAL HB 1 1 29 103470 1 1 30 VAL HG11 H -10.112 -2.495 -12.185 1.00 . A A . 30 VAL HG11 1 1 29 103471 1 1 30 VAL HG12 H -10.513 -3.388 -13.652 1.00 . A A . 30 VAL HG12 1 1 29 103472 1 1 30 VAL HG13 H -11.185 -1.779 -13.387 1.00 . A A . 30 VAL HG13 1 1 29 103473 1 1 30 VAL HG21 H -8.975 -0.358 -12.353 1.00 . A A . 30 VAL HG21 1 1 29 103474 1 1 30 VAL HG22 H -9.643 0.290 -13.850 1.00 . A A . 30 VAL HG22 1 1 29 103475 1 1 30 VAL HG23 H -7.913 -0.024 -13.720 1.00 . A A . 30 VAL HG23 1 1 29 103476 1 1 30 VAL N N -8.130 -4.029 -13.987 1.00 . A A . 30 VAL N 1 1 29 103477 1 1 30 VAL O O -7.881 -3.272 -11.355 1.00 . A A . 30 VAL O 1 1 29 103478 1 1 31 GLY C C -5.037 -0.257 -10.530 1.00 . A A . 31 GLY C 1 1 29 103479 1 1 31 GLY CA C -6.216 -1.220 -10.550 1.00 . A A . 31 GLY CA 1 1 29 103480 1 1 31 GLY H H -6.377 -0.862 -12.628 1.00 . A A . 31 GLY H 1 1 29 103481 1 1 31 GLY HA2 H -7.027 -0.802 -9.974 1.00 . A A . 31 GLY HA2 1 1 29 103482 1 1 31 GLY HA3 H -5.909 -2.158 -10.109 1.00 . A A . 31 GLY HA3 1 1 29 103483 1 1 31 GLY N N -6.667 -1.462 -11.914 1.00 . A A . 31 GLY N 1 1 29 103484 1 1 31 GLY O O -4.260 -0.187 -11.483 1.00 . A A . 31 GLY O 1 1 29 103485 1 1 32 PHE C C -2.465 0.745 -9.423 1.00 . A A . 32 PHE C 1 1 29 103486 1 1 32 PHE CA C -3.815 1.439 -9.305 1.00 . A A . 32 PHE CA 1 1 29 103487 1 1 32 PHE CB C -3.903 2.150 -7.946 1.00 . A A . 32 PHE CB 1 1 29 103488 1 1 32 PHE CD1 C -2.617 4.246 -8.509 1.00 . A A . 32 PHE CD1 1 1 29 103489 1 1 32 PHE CD2 C -1.693 2.716 -6.870 1.00 . A A . 32 PHE CD2 1 1 29 103490 1 1 32 PHE CE1 C -1.508 5.087 -8.347 1.00 . A A . 32 PHE CE1 1 1 29 103491 1 1 32 PHE CE2 C -0.586 3.555 -6.708 1.00 . A A . 32 PHE CE2 1 1 29 103492 1 1 32 PHE CG C -2.709 3.062 -7.771 1.00 . A A . 32 PHE CG 1 1 29 103493 1 1 32 PHE CZ C -0.494 4.741 -7.446 1.00 . A A . 32 PHE CZ 1 1 29 103494 1 1 32 PHE H H -5.551 0.400 -8.706 1.00 . A A . 32 PHE H 1 1 29 103495 1 1 32 PHE HA H -3.898 2.184 -10.085 1.00 . A A . 32 PHE HA 1 1 29 103496 1 1 32 PHE HB2 H -4.810 2.738 -7.905 1.00 . A A . 32 PHE HB2 1 1 29 103497 1 1 32 PHE HB3 H -3.916 1.415 -7.157 1.00 . A A . 32 PHE HB3 1 1 29 103498 1 1 32 PHE HD1 H -3.399 4.511 -9.203 1.00 . A A . 32 PHE HD1 1 1 29 103499 1 1 32 PHE HD2 H -1.765 1.800 -6.301 1.00 . A A . 32 PHE HD2 1 1 29 103500 1 1 32 PHE HE1 H -1.436 6.001 -8.916 1.00 . A A . 32 PHE HE1 1 1 29 103501 1 1 32 PHE HE2 H 0.196 3.289 -6.013 1.00 . A A . 32 PHE HE2 1 1 29 103502 1 1 32 PHE HZ H 0.361 5.390 -7.321 1.00 . A A . 32 PHE HZ 1 1 29 103503 1 1 32 PHE N N -4.903 0.485 -9.441 1.00 . A A . 32 PHE N 1 1 29 103504 1 1 32 PHE O O -1.544 1.258 -10.060 1.00 . A A . 32 PHE O 1 1 29 103505 1 1 33 ASP C C -0.850 -1.757 -10.220 1.00 . A A . 33 ASP C 1 1 29 103506 1 1 33 ASP CA C -1.108 -1.176 -8.833 1.00 . A A . 33 ASP CA 1 1 29 103507 1 1 33 ASP CB C -1.155 -2.306 -7.801 1.00 . A A . 33 ASP CB 1 1 29 103508 1 1 33 ASP CG C 0.249 -2.849 -7.554 1.00 . A A . 33 ASP CG 1 1 29 103509 1 1 33 ASP H H -3.122 -0.790 -8.324 1.00 . A A . 33 ASP H 1 1 29 103510 1 1 33 ASP HA H -0.293 -0.513 -8.579 1.00 . A A . 33 ASP HA 1 1 29 103511 1 1 33 ASP HB2 H -1.562 -1.928 -6.874 1.00 . A A . 33 ASP HB2 1 1 29 103512 1 1 33 ASP HB3 H -1.784 -3.102 -8.171 1.00 . A A . 33 ASP HB3 1 1 29 103513 1 1 33 ASP N N -2.351 -0.420 -8.802 1.00 . A A . 33 ASP N 1 1 29 103514 1 1 33 ASP O O 0.293 -1.978 -10.610 1.00 . A A . 33 ASP O 1 1 29 103515 1 1 33 ASP OD1 O 1.096 -2.658 -8.410 1.00 . A A . 33 ASP OD1 1 1 29 103516 1 1 33 ASP OD2 O 0.457 -3.444 -6.509 1.00 . A A . 33 ASP OD2 1 1 29 103517 1 1 34 ILE C C -1.229 -1.546 -13.261 1.00 . A A . 34 ILE C 1 1 29 103518 1 1 34 ILE CA C -1.826 -2.565 -12.294 1.00 . A A . 34 ILE CA 1 1 29 103519 1 1 34 ILE CB C -3.189 -3.022 -12.785 1.00 . A A . 34 ILE CB 1 1 29 103520 1 1 34 ILE CD1 C -5.143 -4.486 -12.225 1.00 . A A . 34 ILE CD1 1 1 29 103521 1 1 34 ILE CG1 C -3.658 -4.223 -11.952 1.00 . A A . 34 ILE CG1 1 1 29 103522 1 1 34 ILE CG2 C -3.095 -3.442 -14.257 1.00 . A A . 34 ILE CG2 1 1 29 103523 1 1 34 ILE H H -2.812 -1.807 -10.589 1.00 . A A . 34 ILE H 1 1 29 103524 1 1 34 ILE HA H -1.165 -3.424 -12.258 1.00 . A A . 34 ILE HA 1 1 29 103525 1 1 34 ILE HB H -3.896 -2.217 -12.685 1.00 . A A . 34 ILE HB 1 1 29 103526 1 1 34 ILE HD11 H -5.294 -5.538 -12.403 1.00 . A A . 34 ILE HD11 1 1 29 103527 1 1 34 ILE HD12 H -5.467 -3.927 -13.092 1.00 . A A . 34 ILE HD12 1 1 29 103528 1 1 34 ILE HD13 H -5.721 -4.183 -11.366 1.00 . A A . 34 ILE HD13 1 1 29 103529 1 1 34 ILE HG12 H -3.084 -5.098 -12.220 1.00 . A A . 34 ILE HG12 1 1 29 103530 1 1 34 ILE HG13 H -3.521 -4.009 -10.903 1.00 . A A . 34 ILE HG13 1 1 29 103531 1 1 34 ILE HG21 H -2.219 -4.056 -14.402 1.00 . A A . 34 ILE HG21 1 1 29 103532 1 1 34 ILE HG22 H -3.022 -2.559 -14.874 1.00 . A A . 34 ILE HG22 1 1 29 103533 1 1 34 ILE HG23 H -3.977 -4.001 -14.532 1.00 . A A . 34 ILE HG23 1 1 29 103534 1 1 34 ILE N N -1.924 -2.015 -10.949 1.00 . A A . 34 ILE N 1 1 29 103535 1 1 34 ILE O O -0.429 -1.887 -14.128 1.00 . A A . 34 ILE O 1 1 29 103536 1 1 35 ASP C C 0.335 0.919 -13.868 1.00 . A A . 35 ASP C 1 1 29 103537 1 1 35 ASP CA C -1.182 0.769 -13.992 1.00 . A A . 35 ASP CA 1 1 29 103538 1 1 35 ASP CB C -1.861 2.091 -13.621 1.00 . A A . 35 ASP CB 1 1 29 103539 1 1 35 ASP CG C -3.215 2.196 -14.316 1.00 . A A . 35 ASP CG 1 1 29 103540 1 1 35 ASP H H -2.288 -0.090 -12.390 1.00 . A A . 35 ASP H 1 1 29 103541 1 1 35 ASP HA H -1.419 0.515 -15.010 1.00 . A A . 35 ASP HA 1 1 29 103542 1 1 35 ASP HB2 H -2.004 2.131 -12.549 1.00 . A A . 35 ASP HB2 1 1 29 103543 1 1 35 ASP HB3 H -1.237 2.918 -13.929 1.00 . A A . 35 ASP HB3 1 1 29 103544 1 1 35 ASP N N -1.651 -0.292 -13.110 1.00 . A A . 35 ASP N 1 1 29 103545 1 1 35 ASP O O 1.025 1.170 -14.866 1.00 . A A . 35 ASP O 1 1 29 103546 1 1 35 ASP OD1 O -3.521 1.325 -15.116 1.00 . A A . 35 ASP OD1 1 1 29 103547 1 1 35 ASP OD2 O -3.925 3.146 -14.045 1.00 . A A . 35 ASP OD2 1 1 29 103548 1 1 36 LEU C C 3.008 -0.299 -13.124 1.00 . A A . 36 LEU C 1 1 29 103549 1 1 36 LEU CA C 2.282 0.856 -12.425 1.00 . A A . 36 LEU CA 1 1 29 103550 1 1 36 LEU CB C 2.575 0.822 -10.927 1.00 . A A . 36 LEU CB 1 1 29 103551 1 1 36 LEU CD1 C 4.602 2.275 -11.140 1.00 . A A . 36 LEU CD1 1 1 29 103552 1 1 36 LEU CD2 C 4.387 0.695 -9.211 1.00 . A A . 36 LEU CD2 1 1 29 103553 1 1 36 LEU CG C 4.088 0.901 -10.698 1.00 . A A . 36 LEU CG 1 1 29 103554 1 1 36 LEU H H 0.255 0.557 -11.902 1.00 . A A . 36 LEU H 1 1 29 103555 1 1 36 LEU HA H 2.639 1.784 -12.835 1.00 . A A . 36 LEU HA 1 1 29 103556 1 1 36 LEU HB2 H 2.092 1.663 -10.450 1.00 . A A . 36 LEU HB2 1 1 29 103557 1 1 36 LEU HB3 H 2.196 -0.095 -10.506 1.00 . A A . 36 LEU HB3 1 1 29 103558 1 1 36 LEU HD11 H 3.865 3.032 -10.909 1.00 . A A . 36 LEU HD11 1 1 29 103559 1 1 36 LEU HD12 H 4.789 2.263 -12.201 1.00 . A A . 36 LEU HD12 1 1 29 103560 1 1 36 LEU HD13 H 5.521 2.502 -10.618 1.00 . A A . 36 LEU HD13 1 1 29 103561 1 1 36 LEU HD21 H 4.173 1.607 -8.675 1.00 . A A . 36 LEU HD21 1 1 29 103562 1 1 36 LEU HD22 H 5.429 0.442 -9.089 1.00 . A A . 36 LEU HD22 1 1 29 103563 1 1 36 LEU HD23 H 3.772 -0.104 -8.827 1.00 . A A . 36 LEU HD23 1 1 29 103564 1 1 36 LEU HG H 4.586 0.136 -11.267 1.00 . A A . 36 LEU HG 1 1 29 103565 1 1 36 LEU N N 0.848 0.755 -12.653 1.00 . A A . 36 LEU N 1 1 29 103566 1 1 36 LEU O O 4.056 -0.105 -13.744 1.00 . A A . 36 LEU O 1 1 29 103567 1 1 37 ALA C C 3.167 -2.504 -15.107 1.00 . A A . 37 ALA C 1 1 29 103568 1 1 37 ALA CA C 3.071 -2.677 -13.599 1.00 . A A . 37 ALA CA 1 1 29 103569 1 1 37 ALA CB C 2.233 -3.921 -13.284 1.00 . A A . 37 ALA CB 1 1 29 103570 1 1 37 ALA H H 1.635 -1.600 -12.468 1.00 . A A . 37 ALA H 1 1 29 103571 1 1 37 ALA HA H 4.060 -2.814 -13.194 1.00 . A A . 37 ALA HA 1 1 29 103572 1 1 37 ALA HB1 H 2.371 -4.196 -12.250 1.00 . A A . 37 ALA HB1 1 1 29 103573 1 1 37 ALA HB2 H 2.547 -4.738 -13.918 1.00 . A A . 37 ALA HB2 1 1 29 103574 1 1 37 ALA HB3 H 1.189 -3.708 -13.464 1.00 . A A . 37 ALA HB3 1 1 29 103575 1 1 37 ALA N N 2.457 -1.501 -12.993 1.00 . A A . 37 ALA N 1 1 29 103576 1 1 37 ALA O O 4.183 -2.842 -15.716 1.00 . A A . 37 ALA O 1 1 29 103577 1 1 38 LYS C C 3.245 -0.866 -17.588 1.00 . A A . 38 LYS C 1 1 29 103578 1 1 38 LYS CA C 2.093 -1.766 -17.163 1.00 . A A . 38 LYS CA 1 1 29 103579 1 1 38 LYS CB C 0.766 -1.123 -17.571 1.00 . A A . 38 LYS CB 1 1 29 103580 1 1 38 LYS CD C -1.711 -1.454 -17.684 1.00 . A A . 38 LYS CD 1 1 29 103581 1 1 38 LYS CE C -1.889 -1.282 -19.194 1.00 . A A . 38 LYS CE 1 1 29 103582 1 1 38 LYS CG C -0.369 -2.134 -17.397 1.00 . A A . 38 LYS CG 1 1 29 103583 1 1 38 LYS H H 1.325 -1.711 -15.184 1.00 . A A . 38 LYS H 1 1 29 103584 1 1 38 LYS HA H 2.184 -2.720 -17.650 1.00 . A A . 38 LYS HA 1 1 29 103585 1 1 38 LYS HB2 H 0.576 -0.257 -16.951 1.00 . A A . 38 LYS HB2 1 1 29 103586 1 1 38 LYS HB3 H 0.823 -0.819 -18.604 1.00 . A A . 38 LYS HB3 1 1 29 103587 1 1 38 LYS HD2 H -2.513 -2.062 -17.292 1.00 . A A . 38 LYS HD2 1 1 29 103588 1 1 38 LYS HD3 H -1.732 -0.484 -17.208 1.00 . A A . 38 LYS HD3 1 1 29 103589 1 1 38 LYS HE2 H -1.230 -0.506 -19.549 1.00 . A A . 38 LYS HE2 1 1 29 103590 1 1 38 LYS HE3 H -1.656 -2.210 -19.694 1.00 . A A . 38 LYS HE3 1 1 29 103591 1 1 38 LYS HG2 H -0.224 -2.956 -18.084 1.00 . A A . 38 LYS HG2 1 1 29 103592 1 1 38 LYS HG3 H -0.367 -2.510 -16.388 1.00 . A A . 38 LYS HG3 1 1 29 103593 1 1 38 LYS HZ1 H -3.493 -1.050 -20.498 1.00 . A A . 38 LYS HZ1 1 1 29 103594 1 1 38 LYS HZ2 H -3.446 0.098 -19.247 1.00 . A A . 38 LYS HZ2 1 1 29 103595 1 1 38 LYS HZ3 H -3.941 -1.495 -18.924 1.00 . A A . 38 LYS HZ3 1 1 29 103596 1 1 38 LYS N N 2.106 -1.967 -15.713 1.00 . A A . 38 LYS N 1 1 29 103597 1 1 38 LYS NZ N -3.299 -0.903 -19.488 1.00 . A A . 38 LYS NZ 1 1 29 103598 1 1 38 LYS O O 4.044 -1.237 -18.454 1.00 . A A . 38 LYS O 1 1 29 103599 1 1 39 GLU C C 5.772 0.544 -17.164 1.00 . A A . 39 GLU C 1 1 29 103600 1 1 39 GLU CA C 4.419 1.237 -17.287 1.00 . A A . 39 GLU CA 1 1 29 103601 1 1 39 GLU CB C 4.370 2.433 -16.333 1.00 . A A . 39 GLU CB 1 1 29 103602 1 1 39 GLU CD C 3.021 4.417 -15.626 1.00 . A A . 39 GLU CD 1 1 29 103603 1 1 39 GLU CG C 3.123 3.269 -16.623 1.00 . A A . 39 GLU CG 1 1 29 103604 1 1 39 GLU H H 2.664 0.558 -16.301 1.00 . A A . 39 GLU H 1 1 29 103605 1 1 39 GLU HA H 4.295 1.594 -18.299 1.00 . A A . 39 GLU HA 1 1 29 103606 1 1 39 GLU HB2 H 4.334 2.075 -15.312 1.00 . A A . 39 GLU HB2 1 1 29 103607 1 1 39 GLU HB3 H 5.251 3.041 -16.470 1.00 . A A . 39 GLU HB3 1 1 29 103608 1 1 39 GLU HG2 H 3.187 3.668 -17.625 1.00 . A A . 39 GLU HG2 1 1 29 103609 1 1 39 GLU HG3 H 2.246 2.645 -16.542 1.00 . A A . 39 GLU HG3 1 1 29 103610 1 1 39 GLU N N 3.341 0.306 -16.967 1.00 . A A . 39 GLU N 1 1 29 103611 1 1 39 GLU O O 6.688 0.795 -17.954 1.00 . A A . 39 GLU O 1 1 29 103612 1 1 39 GLU OE1 O 3.901 4.530 -14.790 1.00 . A A . 39 GLU OE1 1 1 29 103613 1 1 39 GLU OE2 O 2.064 5.168 -15.716 1.00 . A A . 39 GLU OE2 1 1 29 103614 1 1 40 LEU C C 7.344 -2.095 -17.103 1.00 . A A . 40 LEU C 1 1 29 103615 1 1 40 LEU CA C 7.131 -1.084 -15.974 1.00 . A A . 40 LEU CA 1 1 29 103616 1 1 40 LEU CB C 7.088 -1.813 -14.636 1.00 . A A . 40 LEU CB 1 1 29 103617 1 1 40 LEU CD1 C 6.822 -1.482 -12.173 1.00 . A A . 40 LEU CD1 1 1 29 103618 1 1 40 LEU CD2 C 8.531 -0.154 -13.433 1.00 . A A . 40 LEU CD2 1 1 29 103619 1 1 40 LEU CG C 7.134 -0.787 -13.501 1.00 . A A . 40 LEU CG 1 1 29 103620 1 1 40 LEU H H 5.126 -0.508 -15.588 1.00 . A A . 40 LEU H 1 1 29 103621 1 1 40 LEU HA H 7.956 -0.394 -15.981 1.00 . A A . 40 LEU HA 1 1 29 103622 1 1 40 LEU HB2 H 6.184 -2.391 -14.565 1.00 . A A . 40 LEU HB2 1 1 29 103623 1 1 40 LEU HB3 H 7.941 -2.472 -14.559 1.00 . A A . 40 LEU HB3 1 1 29 103624 1 1 40 LEU HD11 H 7.137 -0.848 -11.354 1.00 . A A . 40 LEU HD11 1 1 29 103625 1 1 40 LEU HD12 H 7.351 -2.419 -12.128 1.00 . A A . 40 LEU HD12 1 1 29 103626 1 1 40 LEU HD13 H 5.765 -1.664 -12.101 1.00 . A A . 40 LEU HD13 1 1 29 103627 1 1 40 LEU HD21 H 8.728 0.181 -12.425 1.00 . A A . 40 LEU HD21 1 1 29 103628 1 1 40 LEU HD22 H 8.576 0.691 -14.100 1.00 . A A . 40 LEU HD22 1 1 29 103629 1 1 40 LEU HD23 H 9.278 -0.879 -13.717 1.00 . A A . 40 LEU HD23 1 1 29 103630 1 1 40 LEU HG H 6.399 -0.016 -13.684 1.00 . A A . 40 LEU HG 1 1 29 103631 1 1 40 LEU N N 5.891 -0.341 -16.176 1.00 . A A . 40 LEU N 1 1 29 103632 1 1 40 LEU O O 8.453 -2.255 -17.609 1.00 . A A . 40 LEU O 1 1 29 103633 1 1 41 CYS C C 6.958 -3.162 -19.807 1.00 . A A . 41 CYS C 1 1 29 103634 1 1 41 CYS CA C 6.348 -3.777 -18.552 1.00 . A A . 41 CYS CA 1 1 29 103635 1 1 41 CYS CB C 4.948 -4.307 -18.872 1.00 . A A . 41 CYS CB 1 1 29 103636 1 1 41 CYS H H 5.409 -2.614 -17.044 1.00 . A A . 41 CYS H 1 1 29 103637 1 1 41 CYS HA H 6.965 -4.596 -18.221 1.00 . A A . 41 CYS HA 1 1 29 103638 1 1 41 CYS HB2 H 4.344 -3.507 -19.279 1.00 . A A . 41 CYS HB2 1 1 29 103639 1 1 41 CYS HB3 H 5.023 -5.104 -19.595 1.00 . A A . 41 CYS HB3 1 1 29 103640 1 1 41 CYS N N 6.266 -2.777 -17.488 1.00 . A A . 41 CYS N 1 1 29 103641 1 1 41 CYS O O 7.833 -3.759 -20.435 1.00 . A A . 41 CYS O 1 1 29 103642 1 1 41 CYS SG S 4.177 -4.933 -17.357 1.00 . A A . 41 CYS SG 1 1 29 103643 1 1 42 LYS C C 8.514 -0.948 -21.131 1.00 . A A . 42 LYS C 1 1 29 103644 1 1 42 LYS CA C 7.030 -1.267 -21.334 1.00 . A A . 42 LYS CA 1 1 29 103645 1 1 42 LYS CB C 6.248 0.019 -21.573 1.00 . A A . 42 LYS CB 1 1 29 103646 1 1 42 LYS CD C 5.883 1.914 -23.159 1.00 . A A . 42 LYS CD 1 1 29 103647 1 1 42 LYS CE C 6.343 2.549 -24.472 1.00 . A A . 42 LYS CE 1 1 29 103648 1 1 42 LYS CG C 6.728 0.672 -22.870 1.00 . A A . 42 LYS CG 1 1 29 103649 1 1 42 LYS H H 5.804 -1.535 -19.621 1.00 . A A . 42 LYS H 1 1 29 103650 1 1 42 LYS HA H 6.928 -1.911 -22.194 1.00 . A A . 42 LYS HA 1 1 29 103651 1 1 42 LYS HB2 H 5.195 -0.211 -21.652 1.00 . A A . 42 LYS HB2 1 1 29 103652 1 1 42 LYS HB3 H 6.408 0.697 -20.748 1.00 . A A . 42 LYS HB3 1 1 29 103653 1 1 42 LYS HD2 H 4.844 1.631 -23.239 1.00 . A A . 42 LYS HD2 1 1 29 103654 1 1 42 LYS HD3 H 6.003 2.626 -22.356 1.00 . A A . 42 LYS HD3 1 1 29 103655 1 1 42 LYS HE2 H 6.235 1.835 -25.275 1.00 . A A . 42 LYS HE2 1 1 29 103656 1 1 42 LYS HE3 H 5.739 3.420 -24.682 1.00 . A A . 42 LYS HE3 1 1 29 103657 1 1 42 LYS HG2 H 7.766 0.957 -22.766 1.00 . A A . 42 LYS HG2 1 1 29 103658 1 1 42 LYS HG3 H 6.627 -0.028 -23.685 1.00 . A A . 42 LYS HG3 1 1 29 103659 1 1 42 LYS HZ1 H 7.917 3.468 -23.465 1.00 . A A . 42 LYS HZ1 1 1 29 103660 1 1 42 LYS HZ2 H 8.026 3.567 -25.158 1.00 . A A . 42 LYS HZ2 1 1 29 103661 1 1 42 LYS HZ3 H 8.374 2.105 -24.364 1.00 . A A . 42 LYS HZ3 1 1 29 103662 1 1 42 LYS N N 6.502 -1.963 -20.158 1.00 . A A . 42 LYS N 1 1 29 103663 1 1 42 LYS NZ N 7.773 2.953 -24.356 1.00 . A A . 42 LYS NZ 1 1 29 103664 1 1 42 LYS O O 9.334 -1.190 -22.014 1.00 . A A . 42 LYS O 1 1 29 103665 1 1 43 ARG C C 11.103 -1.289 -19.721 1.00 . A A . 43 ARG C 1 1 29 103666 1 1 43 ARG CA C 10.227 -0.047 -19.662 1.00 . A A . 43 ARG CA 1 1 29 103667 1 1 43 ARG CB C 10.307 0.578 -18.269 1.00 . A A . 43 ARG CB 1 1 29 103668 1 1 43 ARG CD C 10.724 2.983 -18.814 1.00 . A A . 43 ARG CD 1 1 29 103669 1 1 43 ARG CG C 9.692 1.979 -18.288 1.00 . A A . 43 ARG CG 1 1 29 103670 1 1 43 ARG CZ C 9.528 4.867 -19.767 1.00 . A A . 43 ARG CZ 1 1 29 103671 1 1 43 ARG H H 8.124 -0.200 -19.323 1.00 . A A . 43 ARG H 1 1 29 103672 1 1 43 ARG HA H 10.576 0.663 -20.391 1.00 . A A . 43 ARG HA 1 1 29 103673 1 1 43 ARG HB2 H 9.766 -0.042 -17.566 1.00 . A A . 43 ARG HB2 1 1 29 103674 1 1 43 ARG HB3 H 11.341 0.639 -17.965 1.00 . A A . 43 ARG HB3 1 1 29 103675 1 1 43 ARG HD2 H 11.616 2.923 -18.207 1.00 . A A . 43 ARG HD2 1 1 29 103676 1 1 43 ARG HD3 H 10.979 2.746 -19.832 1.00 . A A . 43 ARG HD3 1 1 29 103677 1 1 43 ARG HE H 10.321 4.864 -17.928 1.00 . A A . 43 ARG HE 1 1 29 103678 1 1 43 ARG HG2 H 8.827 1.983 -18.943 1.00 . A A . 43 ARG HG2 1 1 29 103679 1 1 43 ARG HG3 H 9.389 2.258 -17.295 1.00 . A A . 43 ARG HG3 1 1 29 103680 1 1 43 ARG HH11 H 9.703 3.240 -20.922 1.00 . A A . 43 ARG HH11 1 1 29 103681 1 1 43 ARG HH12 H 8.849 4.569 -21.626 1.00 . A A . 43 ARG HH12 1 1 29 103682 1 1 43 ARG HH21 H 9.199 6.612 -18.847 1.00 . A A . 43 ARG HH21 1 1 29 103683 1 1 43 ARG HH22 H 8.562 6.479 -20.452 1.00 . A A . 43 ARG HH22 1 1 29 103684 1 1 43 ARG N N 8.840 -0.393 -19.965 1.00 . A A . 43 ARG N 1 1 29 103685 1 1 43 ARG NE N 10.187 4.335 -18.744 1.00 . A A . 43 ARG NE 1 1 29 103686 1 1 43 ARG NH1 N 9.346 4.172 -20.857 1.00 . A A . 43 ARG NH1 1 1 29 103687 1 1 43 ARG NH2 N 9.061 6.081 -19.682 1.00 . A A . 43 ARG NH2 1 1 29 103688 1 1 43 ARG O O 12.221 -1.246 -20.232 1.00 . A A . 43 ARG O 1 1 29 103689 1 1 44 ILE C C 11.303 -4.283 -20.597 1.00 . A A . 44 ILE C 1 1 29 103690 1 1 44 ILE CA C 11.331 -3.651 -19.207 1.00 . A A . 44 ILE CA 1 1 29 103691 1 1 44 ILE CB C 10.736 -4.618 -18.195 1.00 . A A . 44 ILE CB 1 1 29 103692 1 1 44 ILE CD1 C 10.065 -4.871 -15.794 1.00 . A A . 44 ILE CD1 1 1 29 103693 1 1 44 ILE CG1 C 10.880 -4.034 -16.785 1.00 . A A . 44 ILE CG1 1 1 29 103694 1 1 44 ILE CG2 C 11.478 -5.957 -18.260 1.00 . A A . 44 ILE CG2 1 1 29 103695 1 1 44 ILE H H 9.692 -2.373 -18.805 1.00 . A A . 44 ILE H 1 1 29 103696 1 1 44 ILE HA H 12.358 -3.452 -18.939 1.00 . A A . 44 ILE HA 1 1 29 103697 1 1 44 ILE HB H 9.690 -4.778 -18.413 1.00 . A A . 44 ILE HB 1 1 29 103698 1 1 44 ILE HD11 H 10.665 -5.076 -14.923 1.00 . A A . 44 ILE HD11 1 1 29 103699 1 1 44 ILE HD12 H 9.773 -5.806 -16.251 1.00 . A A . 44 ILE HD12 1 1 29 103700 1 1 44 ILE HD13 H 9.180 -4.324 -15.504 1.00 . A A . 44 ILE HD13 1 1 29 103701 1 1 44 ILE HG12 H 11.920 -4.042 -16.494 1.00 . A A . 44 ILE HG12 1 1 29 103702 1 1 44 ILE HG13 H 10.514 -3.018 -16.779 1.00 . A A . 44 ILE HG13 1 1 29 103703 1 1 44 ILE HG21 H 11.212 -6.469 -19.168 1.00 . A A . 44 ILE HG21 1 1 29 103704 1 1 44 ILE HG22 H 11.202 -6.567 -17.411 1.00 . A A . 44 ILE HG22 1 1 29 103705 1 1 44 ILE HG23 H 12.542 -5.780 -18.244 1.00 . A A . 44 ILE HG23 1 1 29 103706 1 1 44 ILE N N 10.589 -2.396 -19.200 1.00 . A A . 44 ILE N 1 1 29 103707 1 1 44 ILE O O 12.103 -5.166 -20.899 1.00 . A A . 44 ILE O 1 1 29 103708 1 1 45 ASN C C 9.924 -5.866 -22.730 1.00 . A A . 45 ASN C 1 1 29 103709 1 1 45 ASN CA C 10.223 -4.373 -22.776 1.00 . A A . 45 ASN CA 1 1 29 103710 1 1 45 ASN CB C 11.515 -4.139 -23.563 1.00 . A A . 45 ASN CB 1 1 29 103711 1 1 45 ASN CG C 11.688 -2.651 -23.845 1.00 . A A . 45 ASN CG 1 1 29 103712 1 1 45 ASN H H 9.746 -3.136 -21.124 1.00 . A A . 45 ASN H 1 1 29 103713 1 1 45 ASN HA H 9.414 -3.868 -23.274 1.00 . A A . 45 ASN HA 1 1 29 103714 1 1 45 ASN HB2 H 12.359 -4.492 -22.995 1.00 . A A . 45 ASN HB2 1 1 29 103715 1 1 45 ASN HB3 H 11.467 -4.677 -24.496 1.00 . A A . 45 ASN HB3 1 1 29 103716 1 1 45 ASN HD21 H 13.641 -2.791 -24.178 1.00 . A A . 45 ASN HD21 1 1 29 103717 1 1 45 ASN HD22 H 12.990 -1.230 -24.323 1.00 . A A . 45 ASN HD22 1 1 29 103718 1 1 45 ASN N N 10.363 -3.837 -21.422 1.00 . A A . 45 ASN N 1 1 29 103719 1 1 45 ASN ND2 N 12.871 -2.186 -24.140 1.00 . A A . 45 ASN ND2 1 1 29 103720 1 1 45 ASN O O 10.607 -6.671 -23.361 1.00 . A A . 45 ASN O 1 1 29 103721 1 1 45 ASN OD1 O 10.720 -1.893 -23.796 1.00 . A A . 45 ASN OD1 1 1 29 103722 1 1 46 THR C C 7.002 -7.771 -21.687 1.00 . A A . 46 THR C 1 1 29 103723 1 1 46 THR CA C 8.510 -7.637 -21.833 1.00 . A A . 46 THR CA 1 1 29 103724 1 1 46 THR CB C 9.208 -8.255 -20.623 1.00 . A A . 46 THR CB 1 1 29 103725 1 1 46 THR CG2 C 10.688 -8.478 -20.934 1.00 . A A . 46 THR CG2 1 1 29 103726 1 1 46 THR H H 8.388 -5.547 -21.485 1.00 . A A . 46 THR H 1 1 29 103727 1 1 46 THR HA H 8.821 -8.173 -22.724 1.00 . A A . 46 THR HA 1 1 29 103728 1 1 46 THR HB H 8.748 -9.204 -20.389 1.00 . A A . 46 THR HB 1 1 29 103729 1 1 46 THR HG1 H 8.143 -7.278 -19.321 1.00 . A A . 46 THR HG1 1 1 29 103730 1 1 46 THR HG21 H 11.183 -8.876 -20.061 1.00 . A A . 46 THR HG21 1 1 29 103731 1 1 46 THR HG22 H 11.142 -7.541 -21.208 1.00 . A A . 46 THR HG22 1 1 29 103732 1 1 46 THR HG23 H 10.782 -9.176 -21.752 1.00 . A A . 46 THR HG23 1 1 29 103733 1 1 46 THR N N 8.899 -6.235 -21.967 1.00 . A A . 46 THR N 1 1 29 103734 1 1 46 THR O O 6.295 -6.779 -21.514 1.00 . A A . 46 THR O 1 1 29 103735 1 1 46 THR OG1 O 9.076 -7.381 -19.512 1.00 . A A . 46 THR OG1 1 1 29 103736 1 1 47 GLN C C 4.717 -9.455 -20.156 1.00 . A A . 47 GLN C 1 1 29 103737 1 1 47 GLN CA C 5.082 -9.260 -21.622 1.00 . A A . 47 GLN CA 1 1 29 103738 1 1 47 GLN CB C 4.693 -10.503 -22.419 1.00 . A A . 47 GLN CB 1 1 29 103739 1 1 47 GLN CD C 2.509 -9.521 -23.144 1.00 . A A . 47 GLN CD 1 1 29 103740 1 1 47 GLN CG C 3.173 -10.673 -22.395 1.00 . A A . 47 GLN CG 1 1 29 103741 1 1 47 GLN H H 7.125 -9.760 -21.896 1.00 . A A . 47 GLN H 1 1 29 103742 1 1 47 GLN HA H 4.536 -8.411 -22.004 1.00 . A A . 47 GLN HA 1 1 29 103743 1 1 47 GLN HB2 H 5.031 -10.395 -23.439 1.00 . A A . 47 GLN HB2 1 1 29 103744 1 1 47 GLN HB3 H 5.155 -11.372 -21.977 1.00 . A A . 47 GLN HB3 1 1 29 103745 1 1 47 GLN HE21 H 1.024 -9.335 -21.841 1.00 . A A . 47 GLN HE21 1 1 29 103746 1 1 47 GLN HE22 H 0.984 -8.251 -23.147 1.00 . A A . 47 GLN HE22 1 1 29 103747 1 1 47 GLN HG2 H 2.910 -11.606 -22.869 1.00 . A A . 47 GLN HG2 1 1 29 103748 1 1 47 GLN HG3 H 2.825 -10.681 -21.374 1.00 . A A . 47 GLN HG3 1 1 29 103749 1 1 47 GLN N N 6.513 -9.007 -21.754 1.00 . A A . 47 GLN N 1 1 29 103750 1 1 47 GLN NE2 N 1.415 -8.992 -22.672 1.00 . A A . 47 GLN NE2 1 1 29 103751 1 1 47 GLN O O 5.457 -10.082 -19.396 1.00 . A A . 47 GLN O 1 1 29 103752 1 1 47 GLN OE1 O 3.005 -9.090 -24.186 1.00 . A A . 47 GLN OE1 1 1 29 103753 1 1 48 CYS C C 1.800 -9.814 -18.311 1.00 . A A . 48 CYS C 1 1 29 103754 1 1 48 CYS CA C 3.107 -9.040 -18.376 1.00 . A A . 48 CYS CA 1 1 29 103755 1 1 48 CYS CB C 2.911 -7.647 -17.775 1.00 . A A . 48 CYS CB 1 1 29 103756 1 1 48 CYS H H 3.011 -8.435 -20.407 1.00 . A A . 48 CYS H 1 1 29 103757 1 1 48 CYS HA H 3.851 -9.564 -17.794 1.00 . A A . 48 CYS HA 1 1 29 103758 1 1 48 CYS HB2 H 2.389 -7.018 -18.479 1.00 . A A . 48 CYS HB2 1 1 29 103759 1 1 48 CYS HB3 H 2.332 -7.726 -16.865 1.00 . A A . 48 CYS HB3 1 1 29 103760 1 1 48 CYS N N 3.565 -8.918 -19.758 1.00 . A A . 48 CYS N 1 1 29 103761 1 1 48 CYS O O 0.859 -9.531 -19.055 1.00 . A A . 48 CYS O 1 1 29 103762 1 1 48 CYS SG S 4.527 -6.921 -17.395 1.00 . A A . 48 CYS SG 1 1 29 103763 1 1 49 THR C C 0.108 -11.633 -15.786 1.00 . A A . 49 THR C 1 1 29 103764 1 1 49 THR CA C 0.535 -11.601 -17.247 1.00 . A A . 49 THR CA 1 1 29 103765 1 1 49 THR CB C 0.790 -13.023 -17.741 1.00 . A A . 49 THR CB 1 1 29 103766 1 1 49 THR CG2 C -0.473 -13.864 -17.555 1.00 . A A . 49 THR CG2 1 1 29 103767 1 1 49 THR H H 2.519 -10.970 -16.842 1.00 . A A . 49 THR H 1 1 29 103768 1 1 49 THR HA H -0.268 -11.170 -17.830 1.00 . A A . 49 THR HA 1 1 29 103769 1 1 49 THR HB H 1.597 -13.462 -17.174 1.00 . A A . 49 THR HB 1 1 29 103770 1 1 49 THR HG1 H 1.832 -12.331 -19.231 1.00 . A A . 49 THR HG1 1 1 29 103771 1 1 49 THR HG21 H -1.319 -13.342 -17.978 1.00 . A A . 49 THR HG21 1 1 29 103772 1 1 49 THR HG22 H -0.644 -14.030 -16.501 1.00 . A A . 49 THR HG22 1 1 29 103773 1 1 49 THR HG23 H -0.350 -14.814 -18.054 1.00 . A A . 49 THR HG23 1 1 29 103774 1 1 49 THR N N 1.741 -10.792 -17.411 1.00 . A A . 49 THR N 1 1 29 103775 1 1 49 THR O O 0.905 -11.950 -14.902 1.00 . A A . 49 THR O 1 1 29 103776 1 1 49 THR OG1 O 1.142 -12.988 -19.117 1.00 . A A . 49 THR OG1 1 1 29 103777 1 1 50 PHE C C -2.336 -12.633 -13.848 1.00 . A A . 50 PHE C 1 1 29 103778 1 1 50 PHE CA C -1.677 -11.302 -14.170 1.00 . A A . 50 PHE CA 1 1 29 103779 1 1 50 PHE CB C -2.695 -10.173 -14.004 1.00 . A A . 50 PHE CB 1 1 29 103780 1 1 50 PHE CD1 C -1.224 -8.197 -13.464 1.00 . A A . 50 PHE CD1 1 1 29 103781 1 1 50 PHE CD2 C -2.287 -8.300 -15.641 1.00 . A A . 50 PHE CD2 1 1 29 103782 1 1 50 PHE CE1 C -0.630 -6.978 -13.813 1.00 . A A . 50 PHE CE1 1 1 29 103783 1 1 50 PHE CE2 C -1.693 -7.082 -15.990 1.00 . A A . 50 PHE CE2 1 1 29 103784 1 1 50 PHE CG C -2.053 -8.858 -14.378 1.00 . A A . 50 PHE CG 1 1 29 103785 1 1 50 PHE CZ C -0.864 -6.421 -15.075 1.00 . A A . 50 PHE CZ 1 1 29 103786 1 1 50 PHE H H -1.747 -11.063 -16.275 1.00 . A A . 50 PHE H 1 1 29 103787 1 1 50 PHE HA H -0.864 -11.138 -13.478 1.00 . A A . 50 PHE HA 1 1 29 103788 1 1 50 PHE HB2 H -3.543 -10.356 -14.644 1.00 . A A . 50 PHE HB2 1 1 29 103789 1 1 50 PHE HB3 H -3.022 -10.131 -12.975 1.00 . A A . 50 PHE HB3 1 1 29 103790 1 1 50 PHE HD1 H -1.044 -8.627 -12.490 1.00 . A A . 50 PHE HD1 1 1 29 103791 1 1 50 PHE HD2 H -2.927 -8.810 -16.347 1.00 . A A . 50 PHE HD2 1 1 29 103792 1 1 50 PHE HE1 H 0.010 -6.469 -13.108 1.00 . A A . 50 PHE HE1 1 1 29 103793 1 1 50 PHE HE2 H -1.873 -6.651 -16.964 1.00 . A A . 50 PHE HE2 1 1 29 103794 1 1 50 PHE HZ H -0.405 -5.481 -15.344 1.00 . A A . 50 PHE HZ 1 1 29 103795 1 1 50 PHE N N -1.156 -11.304 -15.533 1.00 . A A . 50 PHE N 1 1 29 103796 1 1 50 PHE O O -3.095 -13.176 -14.655 1.00 . A A . 50 PHE O 1 1 29 103797 1 1 51 VAL C C -3.249 -14.297 -10.845 1.00 . A A . 51 VAL C 1 1 29 103798 1 1 51 VAL CA C -2.634 -14.432 -12.236 1.00 . A A . 51 VAL CA 1 1 29 103799 1 1 51 VAL CB C -1.560 -15.520 -12.225 1.00 . A A . 51 VAL CB 1 1 29 103800 1 1 51 VAL CG1 C -2.115 -16.785 -11.565 1.00 . A A . 51 VAL CG1 1 1 29 103801 1 1 51 VAL CG2 C -1.143 -15.836 -13.662 1.00 . A A . 51 VAL CG2 1 1 29 103802 1 1 51 VAL H H -1.444 -12.686 -12.055 1.00 . A A . 51 VAL H 1 1 29 103803 1 1 51 VAL HA H -3.412 -14.721 -12.928 1.00 . A A . 51 VAL HA 1 1 29 103804 1 1 51 VAL HB H -0.702 -15.171 -11.667 1.00 . A A . 51 VAL HB 1 1 29 103805 1 1 51 VAL HG11 H -2.157 -16.643 -10.495 1.00 . A A . 51 VAL HG11 1 1 29 103806 1 1 51 VAL HG12 H -1.476 -17.621 -11.793 1.00 . A A . 51 VAL HG12 1 1 29 103807 1 1 51 VAL HG13 H -3.111 -16.976 -11.941 1.00 . A A . 51 VAL HG13 1 1 29 103808 1 1 51 VAL HG21 H -1.997 -16.205 -14.211 1.00 . A A . 51 VAL HG21 1 1 29 103809 1 1 51 VAL HG22 H -0.368 -16.588 -13.654 1.00 . A A . 51 VAL HG22 1 1 29 103810 1 1 51 VAL HG23 H -0.770 -14.940 -14.135 1.00 . A A . 51 VAL HG23 1 1 29 103811 1 1 51 VAL N N -2.049 -13.162 -12.658 1.00 . A A . 51 VAL N 1 1 29 103812 1 1 51 VAL O O -2.595 -13.845 -9.907 1.00 . A A . 51 VAL O 1 1 29 103813 1 1 52 GLU C C -4.555 -15.576 -8.423 1.00 . A A . 52 GLU C 1 1 29 103814 1 1 52 GLU CA C -5.192 -14.631 -9.434 1.00 . A A . 52 GLU CA 1 1 29 103815 1 1 52 GLU CB C -6.670 -14.994 -9.614 1.00 . A A . 52 GLU CB 1 1 29 103816 1 1 52 GLU CD C -8.891 -15.120 -8.465 1.00 . A A . 52 GLU CD 1 1 29 103817 1 1 52 GLU CG C -7.407 -14.818 -8.284 1.00 . A A . 52 GLU CG 1 1 29 103818 1 1 52 GLU H H -4.981 -15.062 -11.496 1.00 . A A . 52 GLU H 1 1 29 103819 1 1 52 GLU HA H -5.129 -13.619 -9.061 1.00 . A A . 52 GLU HA 1 1 29 103820 1 1 52 GLU HB2 H -7.113 -14.350 -10.359 1.00 . A A . 52 GLU HB2 1 1 29 103821 1 1 52 GLU HB3 H -6.752 -16.023 -9.933 1.00 . A A . 52 GLU HB3 1 1 29 103822 1 1 52 GLU HG2 H -6.992 -15.493 -7.550 1.00 . A A . 52 GLU HG2 1 1 29 103823 1 1 52 GLU HG3 H -7.289 -13.801 -7.942 1.00 . A A . 52 GLU HG3 1 1 29 103824 1 1 52 GLU N N -4.505 -14.705 -10.716 1.00 . A A . 52 GLU N 1 1 29 103825 1 1 52 GLU O O -4.187 -16.701 -8.758 1.00 . A A . 52 GLU O 1 1 29 103826 1 1 52 GLU OE1 O -9.330 -15.172 -9.602 1.00 . A A . 52 GLU OE1 1 1 29 103827 1 1 52 GLU OE2 O -9.566 -15.295 -7.465 1.00 . A A . 52 GLU OE2 1 1 29 103828 1 1 53 ASN C C -3.692 -15.120 -4.844 1.00 . A A . 53 ASN C 1 1 29 103829 1 1 53 ASN CA C -3.836 -15.928 -6.135 1.00 . A A . 53 ASN CA 1 1 29 103830 1 1 53 ASN CB C -2.471 -16.450 -6.574 1.00 . A A . 53 ASN CB 1 1 29 103831 1 1 53 ASN CG C -1.773 -15.404 -7.432 1.00 . A A . 53 ASN CG 1 1 29 103832 1 1 53 ASN H H -4.739 -14.208 -6.978 1.00 . A A . 53 ASN H 1 1 29 103833 1 1 53 ASN HA H -4.488 -16.762 -5.976 1.00 . A A . 53 ASN HA 1 1 29 103834 1 1 53 ASN HB2 H -1.866 -16.665 -5.703 1.00 . A A . 53 ASN HB2 1 1 29 103835 1 1 53 ASN HB3 H -2.601 -17.355 -7.148 1.00 . A A . 53 ASN HB3 1 1 29 103836 1 1 53 ASN HD21 H -0.418 -16.674 -8.134 1.00 . A A . 53 ASN HD21 1 1 29 103837 1 1 53 ASN HD22 H -0.282 -15.081 -8.704 1.00 . A A . 53 ASN HD22 1 1 29 103838 1 1 53 ASN N N -4.427 -15.111 -7.184 1.00 . A A . 53 ASN N 1 1 29 103839 1 1 53 ASN ND2 N -0.739 -15.748 -8.150 1.00 . A A . 53 ASN ND2 1 1 29 103840 1 1 53 ASN O O -3.201 -13.991 -4.862 1.00 . A A . 53 ASN O 1 1 29 103841 1 1 53 ASN OD1 O -2.176 -14.241 -7.449 1.00 . A A . 53 ASN OD1 1 1 29 103842 1 1 54 PRO C C -2.608 -14.812 -1.930 1.00 . A A . 54 PRO C 1 1 29 103843 1 1 54 PRO CA C -4.040 -14.997 -2.418 1.00 . A A . 54 PRO CA 1 1 29 103844 1 1 54 PRO CB C -4.828 -15.929 -1.488 1.00 . A A . 54 PRO CB 1 1 29 103845 1 1 54 PRO CD C -4.672 -17.036 -3.619 1.00 . A A . 54 PRO CD 1 1 29 103846 1 1 54 PRO CG C -4.742 -17.277 -2.119 1.00 . A A . 54 PRO CG 1 1 29 103847 1 1 54 PRO HA H -4.538 -14.040 -2.470 1.00 . A A . 54 PRO HA 1 1 29 103848 1 1 54 PRO HB2 H -4.381 -15.944 -0.503 1.00 . A A . 54 PRO HB2 1 1 29 103849 1 1 54 PRO HB3 H -5.859 -15.614 -1.426 1.00 . A A . 54 PRO HB3 1 1 29 103850 1 1 54 PRO HD2 H -4.015 -17.764 -4.091 1.00 . A A . 54 PRO HD2 1 1 29 103851 1 1 54 PRO HD3 H -5.655 -17.066 -4.066 1.00 . A A . 54 PRO HD3 1 1 29 103852 1 1 54 PRO HG2 H -3.856 -17.793 -1.777 1.00 . A A . 54 PRO HG2 1 1 29 103853 1 1 54 PRO HG3 H -5.621 -17.858 -1.889 1.00 . A A . 54 PRO HG3 1 1 29 103854 1 1 54 PRO N N -4.107 -15.679 -3.738 1.00 . A A . 54 PRO N 1 1 29 103855 1 1 54 PRO O O -1.756 -15.666 -2.152 1.00 . A A . 54 PRO O 1 1 29 103856 1 1 55 LEU C C -0.377 -14.681 -0.180 1.00 . A A . 55 LEU C 1 1 29 103857 1 1 55 LEU CA C -1.024 -13.419 -0.743 1.00 . A A . 55 LEU CA 1 1 29 103858 1 1 55 LEU CB C -1.115 -12.373 0.379 1.00 . A A . 55 LEU CB 1 1 29 103859 1 1 55 LEU CD1 C -1.964 -10.084 0.932 1.00 . A A . 55 LEU CD1 1 1 29 103860 1 1 55 LEU CD2 C -0.458 -10.414 -1.046 1.00 . A A . 55 LEU CD2 1 1 29 103861 1 1 55 LEU CG C -1.586 -11.038 -0.206 1.00 . A A . 55 LEU CG 1 1 29 103862 1 1 55 LEU H H -3.076 -13.046 -1.110 1.00 . A A . 55 LEU H 1 1 29 103863 1 1 55 LEU HA H -0.414 -13.029 -1.531 1.00 . A A . 55 LEU HA 1 1 29 103864 1 1 55 LEU HB2 H -1.808 -12.701 1.133 1.00 . A A . 55 LEU HB2 1 1 29 103865 1 1 55 LEU HB3 H -0.137 -12.239 0.829 1.00 . A A . 55 LEU HB3 1 1 29 103866 1 1 55 LEU HD11 H -2.810 -10.479 1.465 1.00 . A A . 55 LEU HD11 1 1 29 103867 1 1 55 LEU HD12 H -2.213 -9.116 0.518 1.00 . A A . 55 LEU HD12 1 1 29 103868 1 1 55 LEU HD13 H -1.124 -9.980 1.603 1.00 . A A . 55 LEU HD13 1 1 29 103869 1 1 55 LEU HD21 H -0.289 -9.393 -0.736 1.00 . A A . 55 LEU HD21 1 1 29 103870 1 1 55 LEU HD22 H -0.741 -10.424 -2.084 1.00 . A A . 55 LEU HD22 1 1 29 103871 1 1 55 LEU HD23 H 0.458 -10.972 -0.921 1.00 . A A . 55 LEU HD23 1 1 29 103872 1 1 55 LEU HG H -2.449 -11.208 -0.834 1.00 . A A . 55 LEU HG 1 1 29 103873 1 1 55 LEU N N -2.357 -13.696 -1.257 1.00 . A A . 55 LEU N 1 1 29 103874 1 1 55 LEU O O 0.703 -15.080 -0.613 1.00 . A A . 55 LEU O 1 1 29 103875 1 1 56 ASP C C -0.027 -17.500 0.333 1.00 . A A . 56 ASP C 1 1 29 103876 1 1 56 ASP CA C -0.520 -16.523 1.385 1.00 . A A . 56 ASP CA 1 1 29 103877 1 1 56 ASP CB C -1.607 -17.196 2.233 1.00 . A A . 56 ASP CB 1 1 29 103878 1 1 56 ASP CG C -1.889 -16.364 3.481 1.00 . A A . 56 ASP CG 1 1 29 103879 1 1 56 ASP H H -1.914 -14.960 1.068 1.00 . A A . 56 ASP H 1 1 29 103880 1 1 56 ASP HA H 0.301 -16.254 2.033 1.00 . A A . 56 ASP HA 1 1 29 103881 1 1 56 ASP HB2 H -2.513 -17.284 1.651 1.00 . A A . 56 ASP HB2 1 1 29 103882 1 1 56 ASP HB3 H -1.275 -18.180 2.530 1.00 . A A . 56 ASP HB3 1 1 29 103883 1 1 56 ASP N N -1.050 -15.314 0.771 1.00 . A A . 56 ASP N 1 1 29 103884 1 1 56 ASP O O 0.857 -18.318 0.596 1.00 . A A . 56 ASP O 1 1 29 103885 1 1 56 ASP OD1 O -1.088 -15.496 3.784 1.00 . A A . 56 ASP OD1 1 1 29 103886 1 1 56 ASP OD2 O -2.903 -16.608 4.116 1.00 . A A . 56 ASP OD2 1 1 29 103887 1 1 57 ALA C C 0.829 -17.665 -2.846 1.00 . A A . 57 ALA C 1 1 29 103888 1 1 57 ALA CA C -0.214 -18.310 -1.949 1.00 . A A . 57 ALA CA 1 1 29 103889 1 1 57 ALA CB C -1.448 -18.668 -2.784 1.00 . A A . 57 ALA CB 1 1 29 103890 1 1 57 ALA H H -1.287 -16.740 -1.018 1.00 . A A . 57 ALA H 1 1 29 103891 1 1 57 ALA HA H 0.188 -19.221 -1.532 1.00 . A A . 57 ALA HA 1 1 29 103892 1 1 57 ALA HB1 H -1.940 -17.765 -3.102 1.00 . A A . 57 ALA HB1 1 1 29 103893 1 1 57 ALA HB2 H -2.128 -19.261 -2.189 1.00 . A A . 57 ALA HB2 1 1 29 103894 1 1 57 ALA HB3 H -1.145 -19.234 -3.652 1.00 . A A . 57 ALA HB3 1 1 29 103895 1 1 57 ALA N N -0.600 -17.416 -0.861 1.00 . A A . 57 ALA N 1 1 29 103896 1 1 57 ALA O O 1.556 -18.355 -3.564 1.00 . A A . 57 ALA O 1 1 29 103897 1 1 58 LEU C C 3.308 -15.968 -3.214 1.00 . A A . 58 LEU C 1 1 29 103898 1 1 58 LEU CA C 1.875 -15.622 -3.608 1.00 . A A . 58 LEU CA 1 1 29 103899 1 1 58 LEU CB C 1.658 -14.116 -3.451 1.00 . A A . 58 LEU CB 1 1 29 103900 1 1 58 LEU CD1 C 0.093 -12.212 -3.944 1.00 . A A . 58 LEU CD1 1 1 29 103901 1 1 58 LEU CD2 C 0.675 -13.859 -5.750 1.00 . A A . 58 LEU CD2 1 1 29 103902 1 1 58 LEU CG C 0.416 -13.684 -4.245 1.00 . A A . 58 LEU CG 1 1 29 103903 1 1 58 LEU H H 0.314 -15.841 -2.199 1.00 . A A . 58 LEU H 1 1 29 103904 1 1 58 LEU HA H 1.730 -15.892 -4.640 1.00 . A A . 58 LEU HA 1 1 29 103905 1 1 58 LEU HB2 H 1.525 -13.875 -2.413 1.00 . A A . 58 LEU HB2 1 1 29 103906 1 1 58 LEU HB3 H 2.516 -13.577 -3.827 1.00 . A A . 58 LEU HB3 1 1 29 103907 1 1 58 LEU HD11 H 0.233 -11.618 -4.837 1.00 . A A . 58 LEU HD11 1 1 29 103908 1 1 58 LEU HD12 H 0.746 -11.839 -3.170 1.00 . A A . 58 LEU HD12 1 1 29 103909 1 1 58 LEU HD13 H -0.933 -12.133 -3.624 1.00 . A A . 58 LEU HD13 1 1 29 103910 1 1 58 LEU HD21 H 1.730 -13.745 -5.953 1.00 . A A . 58 LEU HD21 1 1 29 103911 1 1 58 LEU HD22 H 0.127 -13.110 -6.299 1.00 . A A . 58 LEU HD22 1 1 29 103912 1 1 58 LEU HD23 H 0.349 -14.835 -6.059 1.00 . A A . 58 LEU HD23 1 1 29 103913 1 1 58 LEU HG H -0.425 -14.300 -3.950 1.00 . A A . 58 LEU HG 1 1 29 103914 1 1 58 LEU N N 0.908 -16.342 -2.797 1.00 . A A . 58 LEU N 1 1 29 103915 1 1 58 LEU O O 4.166 -16.153 -4.073 1.00 . A A . 58 LEU O 1 1 29 103916 1 1 59 ILE C C 5.309 -17.746 -1.868 1.00 . A A . 59 ILE C 1 1 29 103917 1 1 59 ILE CA C 4.887 -16.357 -1.402 1.00 . A A . 59 ILE CA 1 1 29 103918 1 1 59 ILE CB C 4.908 -16.250 0.122 1.00 . A A . 59 ILE CB 1 1 29 103919 1 1 59 ILE CD1 C 6.677 -14.539 0.529 1.00 . A A . 59 ILE CD1 1 1 29 103920 1 1 59 ILE CG1 C 5.170 -14.809 0.545 1.00 . A A . 59 ILE CG1 1 1 29 103921 1 1 59 ILE CG2 C 6.003 -17.174 0.681 1.00 . A A . 59 ILE CG2 1 1 29 103922 1 1 59 ILE H H 2.805 -15.890 -1.285 1.00 . A A . 59 ILE H 1 1 29 103923 1 1 59 ILE HA H 5.571 -15.629 -1.820 1.00 . A A . 59 ILE HA 1 1 29 103924 1 1 59 ILE HB H 3.952 -16.542 0.515 1.00 . A A . 59 ILE HB 1 1 29 103925 1 1 59 ILE HD11 H 6.854 -13.485 0.466 1.00 . A A . 59 ILE HD11 1 1 29 103926 1 1 59 ILE HD12 H 7.127 -15.034 -0.322 1.00 . A A . 59 ILE HD12 1 1 29 103927 1 1 59 ILE HD13 H 7.117 -14.934 1.434 1.00 . A A . 59 ILE HD13 1 1 29 103928 1 1 59 ILE HG12 H 4.674 -14.137 -0.140 1.00 . A A . 59 ILE HG12 1 1 29 103929 1 1 59 ILE HG13 H 4.785 -14.657 1.541 1.00 . A A . 59 ILE HG13 1 1 29 103930 1 1 59 ILE HG21 H 6.226 -16.887 1.688 1.00 . A A . 59 ILE HG21 1 1 29 103931 1 1 59 ILE HG22 H 6.892 -17.070 0.067 1.00 . A A . 59 ILE HG22 1 1 29 103932 1 1 59 ILE HG23 H 5.677 -18.198 0.653 1.00 . A A . 59 ILE HG23 1 1 29 103933 1 1 59 ILE N N 3.548 -16.047 -1.908 1.00 . A A . 59 ILE N 1 1 29 103934 1 1 59 ILE O O 6.358 -17.911 -2.497 1.00 . A A . 59 ILE O 1 1 29 103935 1 1 60 PRO C C 4.911 -20.222 -3.518 1.00 . A A . 60 PRO C 1 1 29 103936 1 1 60 PRO CA C 4.770 -20.136 -1.993 1.00 . A A . 60 PRO CA 1 1 29 103937 1 1 60 PRO CB C 3.528 -20.894 -1.515 1.00 . A A . 60 PRO CB 1 1 29 103938 1 1 60 PRO CD C 3.316 -18.634 -0.714 1.00 . A A . 60 PRO CD 1 1 29 103939 1 1 60 PRO CG C 2.964 -20.080 -0.407 1.00 . A A . 60 PRO CG 1 1 29 103940 1 1 60 PRO HA H 5.649 -20.533 -1.520 1.00 . A A . 60 PRO HA 1 1 29 103941 1 1 60 PRO HB2 H 2.806 -20.980 -2.318 1.00 . A A . 60 PRO HB2 1 1 29 103942 1 1 60 PRO HB3 H 3.804 -21.871 -1.154 1.00 . A A . 60 PRO HB3 1 1 29 103943 1 1 60 PRO HD2 H 2.532 -18.129 -1.229 1.00 . A A . 60 PRO HD2 1 1 29 103944 1 1 60 PRO HD3 H 3.523 -18.153 0.201 1.00 . A A . 60 PRO HD3 1 1 29 103945 1 1 60 PRO HG2 H 1.898 -20.200 -0.347 1.00 . A A . 60 PRO HG2 1 1 29 103946 1 1 60 PRO HG3 H 3.423 -20.365 0.537 1.00 . A A . 60 PRO HG3 1 1 29 103947 1 1 60 PRO N N 4.521 -18.732 -1.551 1.00 . A A . 60 PRO N 1 1 29 103948 1 1 60 PRO O O 5.789 -20.904 -4.034 1.00 . A A . 60 PRO O 1 1 29 103949 1 1 61 SER C C 5.409 -19.023 -6.182 1.00 . A A . 61 SER C 1 1 29 103950 1 1 61 SER CA C 4.055 -19.524 -5.693 1.00 . A A . 61 SER CA 1 1 29 103951 1 1 61 SER CB C 2.946 -18.632 -6.239 1.00 . A A . 61 SER CB 1 1 29 103952 1 1 61 SER H H 3.338 -19.003 -3.761 1.00 . A A . 61 SER H 1 1 29 103953 1 1 61 SER HA H 3.907 -20.531 -6.043 1.00 . A A . 61 SER HA 1 1 29 103954 1 1 61 SER HB2 H 3.064 -17.631 -5.856 1.00 . A A . 61 SER HB2 1 1 29 103955 1 1 61 SER HB3 H 3.005 -18.610 -7.316 1.00 . A A . 61 SER HB3 1 1 29 103956 1 1 61 SER HG H 1.107 -18.402 -5.650 1.00 . A A . 61 SER HG 1 1 29 103957 1 1 61 SER N N 4.024 -19.519 -4.230 1.00 . A A . 61 SER N 1 1 29 103958 1 1 61 SER O O 6.007 -19.605 -7.089 1.00 . A A . 61 SER O 1 1 29 103959 1 1 61 SER OG O 1.687 -19.146 -5.830 1.00 . A A . 61 SER OG 1 1 29 103960 1 1 62 LEU C C 8.281 -18.426 -5.806 1.00 . A A . 62 LEU C 1 1 29 103961 1 1 62 LEU CA C 7.183 -17.379 -5.967 1.00 . A A . 62 LEU CA 1 1 29 103962 1 1 62 LEU CB C 7.503 -16.172 -5.079 1.00 . A A . 62 LEU CB 1 1 29 103963 1 1 62 LEU CD1 C 8.905 -15.206 -6.917 1.00 . A A . 62 LEU CD1 1 1 29 103964 1 1 62 LEU CD2 C 9.196 -14.406 -4.563 1.00 . A A . 62 LEU CD2 1 1 29 103965 1 1 62 LEU CG C 8.885 -15.619 -5.442 1.00 . A A . 62 LEU CG 1 1 29 103966 1 1 62 LEU H H 5.371 -17.501 -4.876 1.00 . A A . 62 LEU H 1 1 29 103967 1 1 62 LEU HA H 7.138 -17.066 -6.990 1.00 . A A . 62 LEU HA 1 1 29 103968 1 1 62 LEU HB2 H 6.761 -15.402 -5.238 1.00 . A A . 62 LEU HB2 1 1 29 103969 1 1 62 LEU HB3 H 7.497 -16.467 -4.041 1.00 . A A . 62 LEU HB3 1 1 29 103970 1 1 62 LEU HD11 H 9.141 -16.063 -7.529 1.00 . A A . 62 LEU HD11 1 1 29 103971 1 1 62 LEU HD12 H 9.650 -14.441 -7.071 1.00 . A A . 62 LEU HD12 1 1 29 103972 1 1 62 LEU HD13 H 7.933 -14.819 -7.196 1.00 . A A . 62 LEU HD13 1 1 29 103973 1 1 62 LEU HD21 H 8.863 -14.594 -3.556 1.00 . A A . 62 LEU HD21 1 1 29 103974 1 1 62 LEU HD22 H 8.687 -13.538 -4.957 1.00 . A A . 62 LEU HD22 1 1 29 103975 1 1 62 LEU HD23 H 10.260 -14.229 -4.563 1.00 . A A . 62 LEU HD23 1 1 29 103976 1 1 62 LEU HG H 9.635 -16.380 -5.274 1.00 . A A . 62 LEU HG 1 1 29 103977 1 1 62 LEU N N 5.894 -17.939 -5.578 1.00 . A A . 62 LEU N 1 1 29 103978 1 1 62 LEU O O 9.128 -18.583 -6.688 1.00 . A A . 62 LEU O 1 1 29 103979 1 1 63 LYS C C 9.094 -21.315 -5.464 1.00 . A A . 63 LYS C 1 1 29 103980 1 1 63 LYS CA C 9.242 -20.187 -4.442 1.00 . A A . 63 LYS CA 1 1 29 103981 1 1 63 LYS CB C 9.079 -20.748 -3.031 1.00 . A A . 63 LYS CB 1 1 29 103982 1 1 63 LYS CD C 9.493 -20.297 -0.608 1.00 . A A . 63 LYS CD 1 1 29 103983 1 1 63 LYS CE C 8.052 -20.525 -0.153 1.00 . A A . 63 LYS CE 1 1 29 103984 1 1 63 LYS CG C 9.504 -19.690 -2.013 1.00 . A A . 63 LYS CG 1 1 29 103985 1 1 63 LYS H H 7.555 -18.970 -4.022 1.00 . A A . 63 LYS H 1 1 29 103986 1 1 63 LYS HA H 10.233 -19.766 -4.537 1.00 . A A . 63 LYS HA 1 1 29 103987 1 1 63 LYS HB2 H 8.041 -21.007 -2.875 1.00 . A A . 63 LYS HB2 1 1 29 103988 1 1 63 LYS HB3 H 9.692 -21.625 -2.915 1.00 . A A . 63 LYS HB3 1 1 29 103989 1 1 63 LYS HD2 H 10.020 -21.243 -0.626 1.00 . A A . 63 LYS HD2 1 1 29 103990 1 1 63 LYS HD3 H 9.987 -19.627 0.078 1.00 . A A . 63 LYS HD3 1 1 29 103991 1 1 63 LYS HE2 H 7.461 -19.651 -0.376 1.00 . A A . 63 LYS HE2 1 1 29 103992 1 1 63 LYS HE3 H 7.642 -21.381 -0.666 1.00 . A A . 63 LYS HE3 1 1 29 103993 1 1 63 LYS HG2 H 10.495 -19.338 -2.249 1.00 . A A . 63 LYS HG2 1 1 29 103994 1 1 63 LYS HG3 H 8.812 -18.859 -2.047 1.00 . A A . 63 LYS HG3 1 1 29 103995 1 1 63 LYS HZ1 H 7.839 -19.885 1.815 1.00 . A A . 63 LYS HZ1 1 1 29 103996 1 1 63 LYS HZ2 H 8.950 -21.155 1.616 1.00 . A A . 63 LYS HZ2 1 1 29 103997 1 1 63 LYS HZ3 H 7.281 -21.463 1.537 1.00 . A A . 63 LYS HZ3 1 1 29 103998 1 1 63 LYS N N 8.256 -19.141 -4.688 1.00 . A A . 63 LYS N 1 1 29 103999 1 1 63 LYS NZ N 8.029 -20.776 1.314 1.00 . A A . 63 LYS NZ 1 1 29 104000 1 1 63 LYS O O 10.082 -21.863 -5.951 1.00 . A A . 63 LYS O 1 1 29 104001 1 1 64 ALA C C 7.807 -22.239 -8.157 1.00 . A A . 64 ALA C 1 1 29 104002 1 1 64 ALA CA C 7.573 -22.726 -6.732 1.00 . A A . 64 ALA CA 1 1 29 104003 1 1 64 ALA CB C 6.134 -23.213 -6.580 1.00 . A A . 64 ALA CB 1 1 29 104004 1 1 64 ALA H H 7.098 -21.189 -5.352 1.00 . A A . 64 ALA H 1 1 29 104005 1 1 64 ALA HA H 8.243 -23.553 -6.534 1.00 . A A . 64 ALA HA 1 1 29 104006 1 1 64 ALA HB1 H 5.921 -23.945 -7.345 1.00 . A A . 64 ALA HB1 1 1 29 104007 1 1 64 ALA HB2 H 5.462 -22.375 -6.679 1.00 . A A . 64 ALA HB2 1 1 29 104008 1 1 64 ALA HB3 H 6.006 -23.663 -5.608 1.00 . A A . 64 ALA HB3 1 1 29 104009 1 1 64 ALA N N 7.848 -21.660 -5.776 1.00 . A A . 64 ALA N 1 1 29 104010 1 1 64 ALA O O 7.440 -22.913 -9.120 1.00 . A A . 64 ALA O 1 1 29 104011 1 1 65 LYS C C 7.421 -20.378 -10.421 1.00 . A A . 65 LYS C 1 1 29 104012 1 1 65 LYS CA C 8.698 -20.502 -9.599 1.00 . A A . 65 LYS CA 1 1 29 104013 1 1 65 LYS CB C 9.699 -21.392 -10.341 1.00 . A A . 65 LYS CB 1 1 29 104014 1 1 65 LYS CD C 12.056 -22.221 -10.384 1.00 . A A . 65 LYS CD 1 1 29 104015 1 1 65 LYS CE C 13.421 -22.144 -9.698 1.00 . A A . 65 LYS CE 1 1 29 104016 1 1 65 LYS CG C 11.063 -21.317 -9.652 1.00 . A A . 65 LYS CG 1 1 29 104017 1 1 65 LYS H H 8.679 -20.569 -7.480 1.00 . A A . 65 LYS H 1 1 29 104018 1 1 65 LYS HA H 9.135 -19.521 -9.473 1.00 . A A . 65 LYS HA 1 1 29 104019 1 1 65 LYS HB2 H 9.349 -22.412 -10.334 1.00 . A A . 65 LYS HB2 1 1 29 104020 1 1 65 LYS HB3 H 9.795 -21.053 -11.361 1.00 . A A . 65 LYS HB3 1 1 29 104021 1 1 65 LYS HD2 H 11.698 -23.240 -10.362 1.00 . A A . 65 LYS HD2 1 1 29 104022 1 1 65 LYS HD3 H 12.152 -21.895 -11.409 1.00 . A A . 65 LYS HD3 1 1 29 104023 1 1 65 LYS HE2 H 13.783 -21.127 -9.730 1.00 . A A . 65 LYS HE2 1 1 29 104024 1 1 65 LYS HE3 H 13.325 -22.460 -8.670 1.00 . A A . 65 LYS HE3 1 1 29 104025 1 1 65 LYS HG2 H 11.421 -20.297 -9.672 1.00 . A A . 65 LYS HG2 1 1 29 104026 1 1 65 LYS HG3 H 10.968 -21.645 -8.628 1.00 . A A . 65 LYS HG3 1 1 29 104027 1 1 65 LYS HZ1 H 14.155 -23.060 -11.418 1.00 . A A . 65 LYS HZ1 1 1 29 104028 1 1 65 LYS HZ2 H 14.318 -23.997 -10.010 1.00 . A A . 65 LYS HZ2 1 1 29 104029 1 1 65 LYS HZ3 H 15.349 -22.673 -10.278 1.00 . A A . 65 LYS HZ3 1 1 29 104030 1 1 65 LYS N N 8.417 -21.065 -8.285 1.00 . A A . 65 LYS N 1 1 29 104031 1 1 65 LYS NZ N 14.384 -23.036 -10.404 1.00 . A A . 65 LYS NZ 1 1 29 104032 1 1 65 LYS O O 7.467 -20.120 -11.622 1.00 . A A . 65 LYS O 1 1 29 104033 1 1 66 LYS C C 4.785 -19.019 -10.948 1.00 . A A . 66 LYS C 1 1 29 104034 1 1 66 LYS CA C 4.991 -20.432 -10.426 1.00 . A A . 66 LYS CA 1 1 29 104035 1 1 66 LYS CB C 3.862 -20.806 -9.470 1.00 . A A . 66 LYS CB 1 1 29 104036 1 1 66 LYS CD C 2.742 -22.687 -8.268 1.00 . A A . 66 LYS CD 1 1 29 104037 1 1 66 LYS CE C 2.718 -24.203 -8.068 1.00 . A A . 66 LYS CE 1 1 29 104038 1 1 66 LYS CG C 3.850 -22.320 -9.257 1.00 . A A . 66 LYS CG 1 1 29 104039 1 1 66 LYS H H 6.309 -20.747 -8.799 1.00 . A A . 66 LYS H 1 1 29 104040 1 1 66 LYS HA H 4.975 -21.114 -11.267 1.00 . A A . 66 LYS HA 1 1 29 104041 1 1 66 LYS HB2 H 4.027 -20.314 -8.521 1.00 . A A . 66 LYS HB2 1 1 29 104042 1 1 66 LYS HB3 H 2.918 -20.490 -9.882 1.00 . A A . 66 LYS HB3 1 1 29 104043 1 1 66 LYS HD2 H 2.930 -22.202 -7.323 1.00 . A A . 66 LYS HD2 1 1 29 104044 1 1 66 LYS HD3 H 1.788 -22.362 -8.656 1.00 . A A . 66 LYS HD3 1 1 29 104045 1 1 66 LYS HE2 H 2.520 -24.688 -9.012 1.00 . A A . 66 LYS HE2 1 1 29 104046 1 1 66 LYS HE3 H 3.674 -24.532 -7.689 1.00 . A A . 66 LYS HE3 1 1 29 104047 1 1 66 LYS HG2 H 3.663 -22.810 -10.203 1.00 . A A . 66 LYS HG2 1 1 29 104048 1 1 66 LYS HG3 H 4.799 -22.639 -8.872 1.00 . A A . 66 LYS HG3 1 1 29 104049 1 1 66 LYS HZ1 H 1.982 -24.367 -6.127 1.00 . A A . 66 LYS HZ1 1 1 29 104050 1 1 66 LYS HZ2 H 1.416 -25.569 -7.187 1.00 . A A . 66 LYS HZ2 1 1 29 104051 1 1 66 LYS HZ3 H 0.801 -23.988 -7.284 1.00 . A A . 66 LYS HZ3 1 1 29 104052 1 1 66 LYS N N 6.283 -20.548 -9.760 1.00 . A A . 66 LYS N 1 1 29 104053 1 1 66 LYS NZ N 1.648 -24.558 -7.093 1.00 . A A . 66 LYS NZ 1 1 29 104054 1 1 66 LYS O O 4.160 -18.813 -11.989 1.00 . A A . 66 LYS O 1 1 29 104055 1 1 67 ILE C C 6.533 -15.980 -10.706 1.00 . A A . 67 ILE C 1 1 29 104056 1 1 67 ILE CA C 5.164 -16.633 -10.599 1.00 . A A . 67 ILE CA 1 1 29 104057 1 1 67 ILE CB C 4.303 -15.892 -9.586 1.00 . A A . 67 ILE CB 1 1 29 104058 1 1 67 ILE CD1 C 4.164 -15.135 -7.209 1.00 . A A . 67 ILE CD1 1 1 29 104059 1 1 67 ILE CG1 C 4.955 -15.982 -8.205 1.00 . A A . 67 ILE CG1 1 1 29 104060 1 1 67 ILE CG2 C 2.910 -16.519 -9.539 1.00 . A A . 67 ILE CG2 1 1 29 104061 1 1 67 ILE H H 5.786 -18.265 -9.384 1.00 . A A . 67 ILE H 1 1 29 104062 1 1 67 ILE HA H 4.685 -16.581 -11.571 1.00 . A A . 67 ILE HA 1 1 29 104063 1 1 67 ILE HB H 4.223 -14.855 -9.881 1.00 . A A . 67 ILE HB 1 1 29 104064 1 1 67 ILE HD11 H 4.088 -14.125 -7.582 1.00 . A A . 67 ILE HD11 1 1 29 104065 1 1 67 ILE HD12 H 4.667 -15.140 -6.256 1.00 . A A . 67 ILE HD12 1 1 29 104066 1 1 67 ILE HD13 H 3.171 -15.551 -7.095 1.00 . A A . 67 ILE HD13 1 1 29 104067 1 1 67 ILE HG12 H 4.963 -17.013 -7.879 1.00 . A A . 67 ILE HG12 1 1 29 104068 1 1 67 ILE HG13 H 5.965 -15.611 -8.257 1.00 . A A . 67 ILE HG13 1 1 29 104069 1 1 67 ILE HG21 H 2.396 -16.324 -10.467 1.00 . A A . 67 ILE HG21 1 1 29 104070 1 1 67 ILE HG22 H 2.349 -16.090 -8.723 1.00 . A A . 67 ILE HG22 1 1 29 104071 1 1 67 ILE HG23 H 3.001 -17.583 -9.394 1.00 . A A . 67 ILE HG23 1 1 29 104072 1 1 67 ILE N N 5.301 -18.039 -10.209 1.00 . A A . 67 ILE N 1 1 29 104073 1 1 67 ILE O O 7.489 -16.398 -10.049 1.00 . A A . 67 ILE O 1 1 29 104074 1 1 68 ASP C C 8.001 -13.044 -10.806 1.00 . A A . 68 ASP C 1 1 29 104075 1 1 68 ASP CA C 7.893 -14.248 -11.728 1.00 . A A . 68 ASP CA 1 1 29 104076 1 1 68 ASP CB C 8.008 -13.783 -13.188 1.00 . A A . 68 ASP CB 1 1 29 104077 1 1 68 ASP CG C 8.179 -14.989 -14.110 1.00 . A A . 68 ASP CG 1 1 29 104078 1 1 68 ASP H H 5.836 -14.646 -12.029 1.00 . A A . 68 ASP H 1 1 29 104079 1 1 68 ASP HA H 8.710 -14.925 -11.524 1.00 . A A . 68 ASP HA 1 1 29 104080 1 1 68 ASP HB2 H 7.115 -13.245 -13.465 1.00 . A A . 68 ASP HB2 1 1 29 104081 1 1 68 ASP HB3 H 8.865 -13.134 -13.292 1.00 . A A . 68 ASP HB3 1 1 29 104082 1 1 68 ASP N N 6.630 -14.949 -11.538 1.00 . A A . 68 ASP N 1 1 29 104083 1 1 68 ASP O O 9.096 -12.550 -10.538 1.00 . A A . 68 ASP O 1 1 29 104084 1 1 68 ASP OD1 O 8.465 -16.061 -13.604 1.00 . A A . 68 ASP OD1 1 1 29 104085 1 1 68 ASP OD2 O 8.020 -14.821 -15.308 1.00 . A A . 68 ASP OD2 1 1 29 104086 1 1 69 ALA C C 5.522 -11.356 -8.672 1.00 . A A . 69 ALA C 1 1 29 104087 1 1 69 ALA CA C 6.831 -11.416 -9.442 1.00 . A A . 69 ALA CA 1 1 29 104088 1 1 69 ALA CB C 6.988 -10.133 -10.268 1.00 . A A . 69 ALA CB 1 1 29 104089 1 1 69 ALA H H 6.013 -13.013 -10.565 1.00 . A A . 69 ALA H 1 1 29 104090 1 1 69 ALA HA H 7.649 -11.481 -8.745 1.00 . A A . 69 ALA HA 1 1 29 104091 1 1 69 ALA HB1 H 7.952 -10.135 -10.756 1.00 . A A . 69 ALA HB1 1 1 29 104092 1 1 69 ALA HB2 H 6.913 -9.274 -9.619 1.00 . A A . 69 ALA HB2 1 1 29 104093 1 1 69 ALA HB3 H 6.210 -10.085 -11.016 1.00 . A A . 69 ALA HB3 1 1 29 104094 1 1 69 ALA N N 6.857 -12.574 -10.326 1.00 . A A . 69 ALA N 1 1 29 104095 1 1 69 ALA O O 4.511 -11.920 -9.097 1.00 . A A . 69 ALA O 1 1 29 104096 1 1 70 ILE C C 3.909 -9.083 -6.632 1.00 . A A . 70 ILE C 1 1 29 104097 1 1 70 ILE CA C 4.341 -10.538 -6.710 1.00 . A A . 70 ILE CA 1 1 29 104098 1 1 70 ILE CB C 4.610 -11.064 -5.300 1.00 . A A . 70 ILE CB 1 1 29 104099 1 1 70 ILE CD1 C 5.444 -13.045 -4.023 1.00 . A A . 70 ILE CD1 1 1 29 104100 1 1 70 ILE CG1 C 4.876 -12.568 -5.361 1.00 . A A . 70 ILE CG1 1 1 29 104101 1 1 70 ILE CG2 C 3.393 -10.797 -4.411 1.00 . A A . 70 ILE CG2 1 1 29 104102 1 1 70 ILE H H 6.372 -10.249 -7.234 1.00 . A A . 70 ILE H 1 1 29 104103 1 1 70 ILE HA H 3.537 -11.115 -7.143 1.00 . A A . 70 ILE HA 1 1 29 104104 1 1 70 ILE HB H 5.473 -10.562 -4.886 1.00 . A A . 70 ILE HB 1 1 29 104105 1 1 70 ILE HD11 H 6.495 -12.801 -3.973 1.00 . A A . 70 ILE HD11 1 1 29 104106 1 1 70 ILE HD12 H 5.317 -14.113 -3.937 1.00 . A A . 70 ILE HD12 1 1 29 104107 1 1 70 ILE HD13 H 4.922 -12.557 -3.213 1.00 . A A . 70 ILE HD13 1 1 29 104108 1 1 70 ILE HG12 H 3.949 -13.081 -5.560 1.00 . A A . 70 ILE HG12 1 1 29 104109 1 1 70 ILE HG13 H 5.584 -12.780 -6.148 1.00 . A A . 70 ILE HG13 1 1 29 104110 1 1 70 ILE HG21 H 2.495 -11.073 -4.941 1.00 . A A . 70 ILE HG21 1 1 29 104111 1 1 70 ILE HG22 H 3.354 -9.747 -4.160 1.00 . A A . 70 ILE HG22 1 1 29 104112 1 1 70 ILE HG23 H 3.472 -11.381 -3.506 1.00 . A A . 70 ILE HG23 1 1 29 104113 1 1 70 ILE N N 5.540 -10.672 -7.533 1.00 . A A . 70 ILE N 1 1 29 104114 1 1 70 ILE O O 4.702 -8.201 -6.294 1.00 . A A . 70 ILE O 1 1 29 104115 1 1 71 MET C C 0.820 -7.426 -6.083 1.00 . A A . 71 MET C 1 1 29 104116 1 1 71 MET CA C 2.106 -7.466 -6.902 1.00 . A A . 71 MET CA 1 1 29 104117 1 1 71 MET CB C 1.828 -6.967 -8.321 1.00 . A A . 71 MET CB 1 1 29 104118 1 1 71 MET CE C -0.243 -5.930 -10.413 1.00 . A A . 71 MET CE 1 1 29 104119 1 1 71 MET CG C 1.366 -5.510 -8.266 1.00 . A A . 71 MET CG 1 1 29 104120 1 1 71 MET H H 2.048 -9.560 -7.216 1.00 . A A . 71 MET H 1 1 29 104121 1 1 71 MET HA H 2.829 -6.811 -6.440 1.00 . A A . 71 MET HA 1 1 29 104122 1 1 71 MET HB2 H 2.727 -7.041 -8.912 1.00 . A A . 71 MET HB2 1 1 29 104123 1 1 71 MET HB3 H 1.052 -7.571 -8.767 1.00 . A A . 71 MET HB3 1 1 29 104124 1 1 71 MET HE1 H -0.859 -6.109 -9.545 1.00 . A A . 71 MET HE1 1 1 29 104125 1 1 71 MET HE2 H 0.122 -6.869 -10.796 1.00 . A A . 71 MET HE2 1 1 29 104126 1 1 71 MET HE3 H -0.825 -5.438 -11.176 1.00 . A A . 71 MET HE3 1 1 29 104127 1 1 71 MET HG2 H 0.427 -5.448 -7.738 1.00 . A A . 71 MET HG2 1 1 29 104128 1 1 71 MET HG3 H 2.107 -4.918 -7.751 1.00 . A A . 71 MET HG3 1 1 29 104129 1 1 71 MET N N 2.640 -8.827 -6.947 1.00 . A A . 71 MET N 1 1 29 104130 1 1 71 MET O O -0.228 -7.892 -6.530 1.00 . A A . 71 MET O 1 1 29 104131 1 1 71 MET SD S 1.157 -4.882 -9.951 1.00 . A A . 71 MET SD 1 1 29 104132 1 1 72 SER C C -0.041 -5.697 -2.945 1.00 . A A . 72 SER C 1 1 29 104133 1 1 72 SER CA C -0.254 -6.774 -4.003 1.00 . A A . 72 SER CA 1 1 29 104134 1 1 72 SER CB C -0.506 -8.119 -3.325 1.00 . A A . 72 SER CB 1 1 29 104135 1 1 72 SER H H 1.770 -6.512 -4.577 1.00 . A A . 72 SER H 1 1 29 104136 1 1 72 SER HA H -1.119 -6.515 -4.596 1.00 . A A . 72 SER HA 1 1 29 104137 1 1 72 SER HB2 H -0.690 -8.873 -4.072 1.00 . A A . 72 SER HB2 1 1 29 104138 1 1 72 SER HB3 H 0.364 -8.396 -2.744 1.00 . A A . 72 SER HB3 1 1 29 104139 1 1 72 SER HG H -1.399 -7.478 -1.719 1.00 . A A . 72 SER HG 1 1 29 104140 1 1 72 SER N N 0.907 -6.867 -4.881 1.00 . A A . 72 SER N 1 1 29 104141 1 1 72 SER O O 0.988 -5.024 -2.928 1.00 . A A . 72 SER O 1 1 29 104142 1 1 72 SER OG O -1.643 -8.012 -2.479 1.00 . A A . 72 SER OG 1 1 29 104143 1 1 73 SER C C 0.216 -4.885 -0.052 1.00 . A A . 73 SER C 1 1 29 104144 1 1 73 SER CA C -0.931 -4.549 -0.997 1.00 . A A . 73 SER CA 1 1 29 104145 1 1 73 SER CB C -2.243 -4.495 -0.217 1.00 . A A . 73 SER CB 1 1 29 104146 1 1 73 SER H H -1.818 -6.110 -2.122 1.00 . A A . 73 SER H 1 1 29 104147 1 1 73 SER HA H -0.745 -3.582 -1.437 1.00 . A A . 73 SER HA 1 1 29 104148 1 1 73 SER HB2 H -2.159 -3.777 0.582 1.00 . A A . 73 SER HB2 1 1 29 104149 1 1 73 SER HB3 H -3.042 -4.201 -0.882 1.00 . A A . 73 SER HB3 1 1 29 104150 1 1 73 SER HG H -1.879 -5.939 1.036 1.00 . A A . 73 SER HG 1 1 29 104151 1 1 73 SER N N -1.020 -5.543 -2.060 1.00 . A A . 73 SER N 1 1 29 104152 1 1 73 SER O O 0.639 -4.047 0.747 1.00 . A A . 73 SER O 1 1 29 104153 1 1 73 SER OG O -2.513 -5.777 0.335 1.00 . A A . 73 SER OG 1 1 29 104154 1 1 74 LEU C C 2.810 -5.424 0.925 1.00 . A A . 74 LEU C 1 1 29 104155 1 1 74 LEU CA C 1.802 -6.556 0.725 1.00 . A A . 74 LEU CA 1 1 29 104156 1 1 74 LEU CB C 2.513 -7.754 0.089 1.00 . A A . 74 LEU CB 1 1 29 104157 1 1 74 LEU CD1 C 2.940 -8.914 2.266 1.00 . A A . 74 LEU CD1 1 1 29 104158 1 1 74 LEU CD2 C 4.457 -9.309 0.315 1.00 . A A . 74 LEU CD2 1 1 29 104159 1 1 74 LEU CG C 3.597 -8.272 1.038 1.00 . A A . 74 LEU CG 1 1 29 104160 1 1 74 LEU H H 0.325 -6.745 -0.784 1.00 . A A . 74 LEU H 1 1 29 104161 1 1 74 LEU HA H 1.401 -6.845 1.676 1.00 . A A . 74 LEU HA 1 1 29 104162 1 1 74 LEU HB2 H 1.793 -8.539 -0.100 1.00 . A A . 74 LEU HB2 1 1 29 104163 1 1 74 LEU HB3 H 2.967 -7.457 -0.843 1.00 . A A . 74 LEU HB3 1 1 29 104164 1 1 74 LEU HD11 H 2.659 -8.150 2.972 1.00 . A A . 74 LEU HD11 1 1 29 104165 1 1 74 LEU HD12 H 3.637 -9.591 2.735 1.00 . A A . 74 LEU HD12 1 1 29 104166 1 1 74 LEU HD13 H 2.060 -9.464 1.963 1.00 . A A . 74 LEU HD13 1 1 29 104167 1 1 74 LEU HD21 H 3.818 -10.010 -0.198 1.00 . A A . 74 LEU HD21 1 1 29 104168 1 1 74 LEU HD22 H 5.064 -9.837 1.038 1.00 . A A . 74 LEU HD22 1 1 29 104169 1 1 74 LEU HD23 H 5.098 -8.813 -0.398 1.00 . A A . 74 LEU HD23 1 1 29 104170 1 1 74 LEU HG H 4.221 -7.452 1.360 1.00 . A A . 74 LEU HG 1 1 29 104171 1 1 74 LEU N N 0.708 -6.118 -0.137 1.00 . A A . 74 LEU N 1 1 29 104172 1 1 74 LEU O O 3.343 -4.874 -0.037 1.00 . A A . 74 LEU O 1 1 29 104173 1 1 75 SER C C 5.424 -4.546 2.517 1.00 . A A . 75 SER C 1 1 29 104174 1 1 75 SER CA C 3.998 -4.017 2.506 1.00 . A A . 75 SER CA 1 1 29 104175 1 1 75 SER CB C 3.665 -3.417 3.872 1.00 . A A . 75 SER CB 1 1 29 104176 1 1 75 SER H H 2.601 -5.556 2.912 1.00 . A A . 75 SER H 1 1 29 104177 1 1 75 SER HA H 3.921 -3.244 1.758 1.00 . A A . 75 SER HA 1 1 29 104178 1 1 75 SER HB2 H 4.063 -2.418 3.937 1.00 . A A . 75 SER HB2 1 1 29 104179 1 1 75 SER HB3 H 2.590 -3.383 3.995 1.00 . A A . 75 SER HB3 1 1 29 104180 1 1 75 SER HG H 4.358 -3.672 5.672 1.00 . A A . 75 SER HG 1 1 29 104181 1 1 75 SER N N 3.057 -5.081 2.186 1.00 . A A . 75 SER N 1 1 29 104182 1 1 75 SER O O 5.653 -5.741 2.704 1.00 . A A . 75 SER O 1 1 29 104183 1 1 75 SER OG O 4.247 -4.219 4.891 1.00 . A A . 75 SER OG 1 1 29 104184 1 1 76 ILE C C 8.478 -3.611 3.597 1.00 . A A . 76 ILE C 1 1 29 104185 1 1 76 ILE CA C 7.799 -4.042 2.306 1.00 . A A . 76 ILE CA 1 1 29 104186 1 1 76 ILE CB C 8.506 -3.410 1.114 1.00 . A A . 76 ILE CB 1 1 29 104187 1 1 76 ILE CD1 C 9.298 -1.247 0.135 1.00 . A A . 76 ILE CD1 1 1 29 104188 1 1 76 ILE CG1 C 8.427 -1.884 1.220 1.00 . A A . 76 ILE CG1 1 1 29 104189 1 1 76 ILE CG2 C 7.827 -3.864 -0.184 1.00 . A A . 76 ILE CG2 1 1 29 104190 1 1 76 ILE H H 6.154 -2.711 2.166 1.00 . A A . 76 ILE H 1 1 29 104191 1 1 76 ILE HA H 7.869 -5.118 2.219 1.00 . A A . 76 ILE HA 1 1 29 104192 1 1 76 ILE HB H 9.542 -3.718 1.103 1.00 . A A . 76 ILE HB 1 1 29 104193 1 1 76 ILE HD11 H 10.311 -1.151 0.500 1.00 . A A . 76 ILE HD11 1 1 29 104194 1 1 76 ILE HD12 H 8.908 -0.272 -0.111 1.00 . A A . 76 ILE HD12 1 1 29 104195 1 1 76 ILE HD13 H 9.295 -1.861 -0.751 1.00 . A A . 76 ILE HD13 1 1 29 104196 1 1 76 ILE HG12 H 7.404 -1.569 1.091 1.00 . A A . 76 ILE HG12 1 1 29 104197 1 1 76 ILE HG13 H 8.781 -1.566 2.187 1.00 . A A . 76 ILE HG13 1 1 29 104198 1 1 76 ILE HG21 H 8.480 -3.657 -1.021 1.00 . A A . 76 ILE HG21 1 1 29 104199 1 1 76 ILE HG22 H 6.902 -3.323 -0.316 1.00 . A A . 76 ILE HG22 1 1 29 104200 1 1 76 ILE HG23 H 7.625 -4.919 -0.135 1.00 . A A . 76 ILE HG23 1 1 29 104201 1 1 76 ILE N N 6.390 -3.651 2.317 1.00 . A A . 76 ILE N 1 1 29 104202 1 1 76 ILE O O 8.104 -2.604 4.197 1.00 . A A . 76 ILE O 1 1 29 104203 1 1 77 THR C C 11.642 -4.554 5.163 1.00 . A A . 77 THR C 1 1 29 104204 1 1 77 THR CA C 10.202 -4.066 5.249 1.00 . A A . 77 THR CA 1 1 29 104205 1 1 77 THR CB C 9.500 -4.720 6.441 1.00 . A A . 77 THR CB 1 1 29 104206 1 1 77 THR CG2 C 8.076 -4.175 6.564 1.00 . A A . 77 THR CG2 1 1 29 104207 1 1 77 THR H H 9.738 -5.161 3.497 1.00 . A A . 77 THR H 1 1 29 104208 1 1 77 THR HA H 10.207 -2.995 5.396 1.00 . A A . 77 THR HA 1 1 29 104209 1 1 77 THR HB H 10.045 -4.501 7.346 1.00 . A A . 77 THR HB 1 1 29 104210 1 1 77 THR HG1 H 9.453 -6.295 5.300 1.00 . A A . 77 THR HG1 1 1 29 104211 1 1 77 THR HG21 H 8.096 -3.099 6.484 1.00 . A A . 77 THR HG21 1 1 29 104212 1 1 77 THR HG22 H 7.665 -4.457 7.522 1.00 . A A . 77 THR HG22 1 1 29 104213 1 1 77 THR HG23 H 7.463 -4.586 5.776 1.00 . A A . 77 THR HG23 1 1 29 104214 1 1 77 THR N N 9.474 -4.380 4.025 1.00 . A A . 77 THR N 1 1 29 104215 1 1 77 THR O O 11.935 -5.529 4.468 1.00 . A A . 77 THR O 1 1 29 104216 1 1 77 THR OG1 O 9.456 -6.122 6.247 1.00 . A A . 77 THR OG1 1 1 29 104217 1 1 78 GLU C C 14.097 -5.758 6.134 1.00 . A A . 78 GLU C 1 1 29 104218 1 1 78 GLU CA C 13.942 -4.265 5.874 1.00 . A A . 78 GLU CA 1 1 29 104219 1 1 78 GLU CB C 14.695 -3.484 6.957 1.00 . A A . 78 GLU CB 1 1 29 104220 1 1 78 GLU CD C 15.411 -1.202 7.693 1.00 . A A . 78 GLU CD 1 1 29 104221 1 1 78 GLU CG C 14.741 -2.003 6.581 1.00 . A A . 78 GLU CG 1 1 29 104222 1 1 78 GLU H H 12.243 -3.121 6.416 1.00 . A A . 78 GLU H 1 1 29 104223 1 1 78 GLU HA H 14.369 -4.025 4.914 1.00 . A A . 78 GLU HA 1 1 29 104224 1 1 78 GLU HB2 H 14.187 -3.600 7.905 1.00 . A A . 78 GLU HB2 1 1 29 104225 1 1 78 GLU HB3 H 15.702 -3.864 7.042 1.00 . A A . 78 GLU HB3 1 1 29 104226 1 1 78 GLU HG2 H 15.302 -1.884 5.666 1.00 . A A . 78 GLU HG2 1 1 29 104227 1 1 78 GLU HG3 H 13.736 -1.638 6.435 1.00 . A A . 78 GLU HG3 1 1 29 104228 1 1 78 GLU N N 12.534 -3.886 5.883 1.00 . A A . 78 GLU N 1 1 29 104229 1 1 78 GLU O O 14.817 -6.456 5.413 1.00 . A A . 78 GLU O 1 1 29 104230 1 1 78 GLU OE1 O 15.817 -1.808 8.671 1.00 . A A . 78 GLU OE1 1 1 29 104231 1 1 78 GLU OE2 O 15.509 0.005 7.550 1.00 . A A . 78 GLU OE2 1 1 29 104232 1 1 79 LYS C C 13.127 -8.535 6.299 1.00 . A A . 79 LYS C 1 1 29 104233 1 1 79 LYS CA C 13.492 -7.669 7.498 1.00 . A A . 79 LYS CA 1 1 29 104234 1 1 79 LYS CB C 12.537 -7.977 8.658 1.00 . A A . 79 LYS CB 1 1 29 104235 1 1 79 LYS CD C 11.803 -9.725 10.289 1.00 . A A . 79 LYS CD 1 1 29 104236 1 1 79 LYS CE C 11.993 -11.175 10.735 1.00 . A A . 79 LYS CE 1 1 29 104237 1 1 79 LYS CG C 12.714 -9.433 9.095 1.00 . A A . 79 LYS CG 1 1 29 104238 1 1 79 LYS H H 12.851 -5.662 7.699 1.00 . A A . 79 LYS H 1 1 29 104239 1 1 79 LYS HA H 14.499 -7.901 7.812 1.00 . A A . 79 LYS HA 1 1 29 104240 1 1 79 LYS HB2 H 12.756 -7.323 9.491 1.00 . A A . 79 LYS HB2 1 1 29 104241 1 1 79 LYS HB3 H 11.518 -7.822 8.337 1.00 . A A . 79 LYS HB3 1 1 29 104242 1 1 79 LYS HD2 H 12.057 -9.061 11.104 1.00 . A A . 79 LYS HD2 1 1 29 104243 1 1 79 LYS HD3 H 10.774 -9.569 10.004 1.00 . A A . 79 LYS HD3 1 1 29 104244 1 1 79 LYS HE2 H 11.729 -11.838 9.923 1.00 . A A . 79 LYS HE2 1 1 29 104245 1 1 79 LYS HE3 H 13.025 -11.336 11.009 1.00 . A A . 79 LYS HE3 1 1 29 104246 1 1 79 LYS HG2 H 12.454 -10.088 8.276 1.00 . A A . 79 LYS HG2 1 1 29 104247 1 1 79 LYS HG3 H 13.742 -9.602 9.379 1.00 . A A . 79 LYS HG3 1 1 29 104248 1 1 79 LYS HZ1 H 10.128 -11.516 11.596 1.00 . A A . 79 LYS HZ1 1 1 29 104249 1 1 79 LYS HZ2 H 11.215 -10.685 12.602 1.00 . A A . 79 LYS HZ2 1 1 29 104250 1 1 79 LYS HZ3 H 11.398 -12.354 12.345 1.00 . A A . 79 LYS HZ3 1 1 29 104251 1 1 79 LYS N N 13.413 -6.254 7.156 1.00 . A A . 79 LYS N 1 1 29 104252 1 1 79 LYS NZ N 11.117 -11.454 11.908 1.00 . A A . 79 LYS NZ 1 1 29 104253 1 1 79 LYS O O 13.750 -9.569 6.060 1.00 . A A . 79 LYS O 1 1 29 104254 1 1 80 ARG C C 12.740 -8.769 3.266 1.00 . A A . 80 ARG C 1 1 29 104255 1 1 80 ARG CA C 11.685 -8.836 4.362 1.00 . A A . 80 ARG CA 1 1 29 104256 1 1 80 ARG CB C 10.358 -8.285 3.858 1.00 . A A . 80 ARG CB 1 1 29 104257 1 1 80 ARG CD C 7.916 -8.079 4.336 1.00 . A A . 80 ARG CD 1 1 29 104258 1 1 80 ARG CG C 9.234 -8.689 4.815 1.00 . A A . 80 ARG CG 1 1 29 104259 1 1 80 ARG CZ C 5.558 -8.356 4.849 1.00 . A A . 80 ARG CZ 1 1 29 104260 1 1 80 ARG H H 11.670 -7.264 5.789 1.00 . A A . 80 ARG H 1 1 29 104261 1 1 80 ARG HA H 11.546 -9.876 4.642 1.00 . A A . 80 ARG HA 1 1 29 104262 1 1 80 ARG HB2 H 10.418 -7.207 3.812 1.00 . A A . 80 ARG HB2 1 1 29 104263 1 1 80 ARG HB3 H 10.155 -8.678 2.878 1.00 . A A . 80 ARG HB3 1 1 29 104264 1 1 80 ARG HD2 H 8.003 -7.003 4.332 1.00 . A A . 80 ARG HD2 1 1 29 104265 1 1 80 ARG HD3 H 7.703 -8.423 3.334 1.00 . A A . 80 ARG HD3 1 1 29 104266 1 1 80 ARG HE H 7.036 -8.817 6.118 1.00 . A A . 80 ARG HE 1 1 29 104267 1 1 80 ARG HG2 H 9.146 -9.768 4.824 1.00 . A A . 80 ARG HG2 1 1 29 104268 1 1 80 ARG HG3 H 9.456 -8.343 5.807 1.00 . A A . 80 ARG HG3 1 1 29 104269 1 1 80 ARG HH11 H 6.001 -7.622 3.040 1.00 . A A . 80 ARG HH11 1 1 29 104270 1 1 80 ARG HH12 H 4.316 -7.809 3.380 1.00 . A A . 80 ARG HH12 1 1 29 104271 1 1 80 ARG HH21 H 4.824 -9.066 6.570 1.00 . A A . 80 ARG HH21 1 1 29 104272 1 1 80 ARG HH22 H 3.647 -8.627 5.378 1.00 . A A . 80 ARG HH22 1 1 29 104273 1 1 80 ARG N N 12.119 -8.105 5.550 1.00 . A A . 80 ARG N 1 1 29 104274 1 1 80 ARG NE N 6.828 -8.469 5.226 1.00 . A A . 80 ARG NE 1 1 29 104275 1 1 80 ARG NH1 N 5.269 -7.894 3.664 1.00 . A A . 80 ARG NH1 1 1 29 104276 1 1 80 ARG NH2 N 4.602 -8.710 5.663 1.00 . A A . 80 ARG NH2 1 1 29 104277 1 1 80 ARG O O 12.960 -9.736 2.539 1.00 . A A . 80 ARG O 1 1 29 104278 1 1 81 GLN C C 15.530 -8.443 2.321 1.00 . A A . 81 GLN C 1 1 29 104279 1 1 81 GLN CA C 14.415 -7.416 2.133 1.00 . A A . 81 GLN CA 1 1 29 104280 1 1 81 GLN CB C 14.988 -6.005 2.233 1.00 . A A . 81 GLN CB 1 1 29 104281 1 1 81 GLN CD C 14.455 -3.574 1.994 1.00 . A A . 81 GLN CD 1 1 29 104282 1 1 81 GLN CG C 13.921 -4.991 1.822 1.00 . A A . 81 GLN CG 1 1 29 104283 1 1 81 GLN H H 13.154 -6.871 3.750 1.00 . A A . 81 GLN H 1 1 29 104284 1 1 81 GLN HA H 13.980 -7.553 1.160 1.00 . A A . 81 GLN HA 1 1 29 104285 1 1 81 GLN HB2 H 15.296 -5.813 3.249 1.00 . A A . 81 GLN HB2 1 1 29 104286 1 1 81 GLN HB3 H 15.839 -5.917 1.577 1.00 . A A . 81 GLN HB3 1 1 29 104287 1 1 81 GLN HE21 H 12.741 -2.709 1.487 1.00 . A A . 81 GLN HE21 1 1 29 104288 1 1 81 GLN HE22 H 14.005 -1.644 1.875 1.00 . A A . 81 GLN HE22 1 1 29 104289 1 1 81 GLN HG2 H 13.656 -5.151 0.787 1.00 . A A . 81 GLN HG2 1 1 29 104290 1 1 81 GLN HG3 H 13.045 -5.120 2.439 1.00 . A A . 81 GLN HG3 1 1 29 104291 1 1 81 GLN N N 13.383 -7.612 3.148 1.00 . A A . 81 GLN N 1 1 29 104292 1 1 81 GLN NE2 N 13.668 -2.558 1.766 1.00 . A A . 81 GLN NE2 1 1 29 104293 1 1 81 GLN O O 16.097 -8.941 1.350 1.00 . A A . 81 GLN O 1 1 29 104294 1 1 81 GLN OE1 O 15.620 -3.387 2.344 1.00 . A A . 81 GLN OE1 1 1 29 104295 1 1 82 GLN C C 16.526 -11.084 3.276 1.00 . A A . 82 GLN C 1 1 29 104296 1 1 82 GLN CA C 16.886 -9.725 3.875 1.00 . A A . 82 GLN CA 1 1 29 104297 1 1 82 GLN CB C 17.054 -9.862 5.389 1.00 . A A . 82 GLN CB 1 1 29 104298 1 1 82 GLN CD C 17.762 -8.668 7.469 1.00 . A A . 82 GLN CD 1 1 29 104299 1 1 82 GLN CG C 17.624 -8.561 5.954 1.00 . A A . 82 GLN CG 1 1 29 104300 1 1 82 GLN H H 15.362 -8.311 4.310 1.00 . A A . 82 GLN H 1 1 29 104301 1 1 82 GLN HA H 17.816 -9.392 3.446 1.00 . A A . 82 GLN HA 1 1 29 104302 1 1 82 GLN HB2 H 16.093 -10.063 5.842 1.00 . A A . 82 GLN HB2 1 1 29 104303 1 1 82 GLN HB3 H 17.731 -10.674 5.604 1.00 . A A . 82 GLN HB3 1 1 29 104304 1 1 82 GLN HE21 H 16.895 -6.916 7.818 1.00 . A A . 82 GLN HE21 1 1 29 104305 1 1 82 GLN HE22 H 17.400 -7.764 9.199 1.00 . A A . 82 GLN HE22 1 1 29 104306 1 1 82 GLN HG2 H 18.595 -8.376 5.517 1.00 . A A . 82 GLN HG2 1 1 29 104307 1 1 82 GLN HG3 H 16.961 -7.744 5.713 1.00 . A A . 82 GLN HG3 1 1 29 104308 1 1 82 GLN N N 15.841 -8.751 3.575 1.00 . A A . 82 GLN N 1 1 29 104309 1 1 82 GLN NE2 N 17.315 -7.702 8.225 1.00 . A A . 82 GLN NE2 1 1 29 104310 1 1 82 GLN O O 17.404 -11.889 2.965 1.00 . A A . 82 GLN O 1 1 29 104311 1 1 82 GLN OE1 O 18.291 -9.656 7.977 1.00 . A A . 82 GLN OE1 1 1 29 104312 1 1 83 GLU C C 14.791 -12.554 1.043 1.00 . A A . 83 GLU C 1 1 29 104313 1 1 83 GLU CA C 14.765 -12.603 2.565 1.00 . A A . 83 GLU CA 1 1 29 104314 1 1 83 GLU CB C 13.344 -12.898 3.043 1.00 . A A . 83 GLU CB 1 1 29 104315 1 1 83 GLU CD C 11.938 -13.389 5.053 1.00 . A A . 83 GLU CD 1 1 29 104316 1 1 83 GLU CG C 13.360 -13.176 4.547 1.00 . A A . 83 GLU CG 1 1 29 104317 1 1 83 GLU H H 14.571 -10.662 3.395 1.00 . A A . 83 GLU H 1 1 29 104318 1 1 83 GLU HA H 15.417 -13.396 2.898 1.00 . A A . 83 GLU HA 1 1 29 104319 1 1 83 GLU HB2 H 12.711 -12.046 2.840 1.00 . A A . 83 GLU HB2 1 1 29 104320 1 1 83 GLU HB3 H 12.961 -13.763 2.523 1.00 . A A . 83 GLU HB3 1 1 29 104321 1 1 83 GLU HG2 H 13.946 -14.063 4.741 1.00 . A A . 83 GLU HG2 1 1 29 104322 1 1 83 GLU HG3 H 13.801 -12.336 5.062 1.00 . A A . 83 GLU HG3 1 1 29 104323 1 1 83 GLU N N 15.227 -11.337 3.126 1.00 . A A . 83 GLU N 1 1 29 104324 1 1 83 GLU O O 15.356 -13.432 0.389 1.00 . A A . 83 GLU O 1 1 29 104325 1 1 83 GLU OE1 O 11.028 -13.336 4.242 1.00 . A A . 83 GLU OE1 1 1 29 104326 1 1 83 GLU OE2 O 11.779 -13.601 6.244 1.00 . A A . 83 GLU OE2 1 1 29 104327 1 1 84 ILE C C 14.371 -9.906 -1.359 1.00 . A A . 84 ILE C 1 1 29 104328 1 1 84 ILE CA C 14.136 -11.360 -0.975 1.00 . A A . 84 ILE CA 1 1 29 104329 1 1 84 ILE CB C 12.787 -11.829 -1.515 1.00 . A A . 84 ILE CB 1 1 29 104330 1 1 84 ILE CD1 C 10.329 -11.383 -1.521 1.00 . A A . 84 ILE CD1 1 1 29 104331 1 1 84 ILE CG1 C 11.672 -10.969 -0.919 1.00 . A A . 84 ILE CG1 1 1 29 104332 1 1 84 ILE CG2 C 12.563 -13.291 -1.131 1.00 . A A . 84 ILE CG2 1 1 29 104333 1 1 84 ILE H H 13.739 -10.851 1.037 1.00 . A A . 84 ILE H 1 1 29 104334 1 1 84 ILE HA H 14.918 -11.961 -1.420 1.00 . A A . 84 ILE HA 1 1 29 104335 1 1 84 ILE HB H 12.781 -11.739 -2.585 1.00 . A A . 84 ILE HB 1 1 29 104336 1 1 84 ILE HD11 H 9.591 -10.623 -1.313 1.00 . A A . 84 ILE HD11 1 1 29 104337 1 1 84 ILE HD12 H 10.015 -12.319 -1.082 1.00 . A A . 84 ILE HD12 1 1 29 104338 1 1 84 ILE HD13 H 10.433 -11.502 -2.589 1.00 . A A . 84 ILE HD13 1 1 29 104339 1 1 84 ILE HG12 H 11.648 -11.102 0.152 1.00 . A A . 84 ILE HG12 1 1 29 104340 1 1 84 ILE HG13 H 11.855 -9.932 -1.150 1.00 . A A . 84 ILE HG13 1 1 29 104341 1 1 84 ILE HG21 H 11.672 -13.658 -1.619 1.00 . A A . 84 ILE HG21 1 1 29 104342 1 1 84 ILE HG22 H 12.445 -13.367 -0.061 1.00 . A A . 84 ILE HG22 1 1 29 104343 1 1 84 ILE HG23 H 13.412 -13.880 -1.443 1.00 . A A . 84 ILE HG23 1 1 29 104344 1 1 84 ILE N N 14.175 -11.516 0.474 1.00 . A A . 84 ILE N 1 1 29 104345 1 1 84 ILE O O 14.753 -9.084 -0.528 1.00 . A A . 84 ILE O 1 1 29 104346 1 1 85 ALA C C 12.988 -7.532 -3.328 1.00 . A A . 85 ALA C 1 1 29 104347 1 1 85 ALA CA C 14.323 -8.225 -3.112 1.00 . A A . 85 ALA CA 1 1 29 104348 1 1 85 ALA CB C 15.102 -8.254 -4.436 1.00 . A A . 85 ALA CB 1 1 29 104349 1 1 85 ALA H H 13.818 -10.278 -3.247 1.00 . A A . 85 ALA H 1 1 29 104350 1 1 85 ALA HA H 14.900 -7.663 -2.391 1.00 . A A . 85 ALA HA 1 1 29 104351 1 1 85 ALA HB1 H 16.159 -8.338 -4.230 1.00 . A A . 85 ALA HB1 1 1 29 104352 1 1 85 ALA HB2 H 14.920 -7.343 -4.988 1.00 . A A . 85 ALA HB2 1 1 29 104353 1 1 85 ALA HB3 H 14.781 -9.101 -5.025 1.00 . A A . 85 ALA HB3 1 1 29 104354 1 1 85 ALA N N 14.132 -9.587 -2.627 1.00 . A A . 85 ALA N 1 1 29 104355 1 1 85 ALA O O 12.001 -8.161 -3.700 1.00 . A A . 85 ALA O 1 1 29 104356 1 1 86 PHE C C 12.019 -4.208 -4.130 1.00 . A A . 86 PHE C 1 1 29 104357 1 1 86 PHE CA C 11.744 -5.441 -3.276 1.00 . A A . 86 PHE CA 1 1 29 104358 1 1 86 PHE CB C 11.186 -5.013 -1.920 1.00 . A A . 86 PHE CB 1 1 29 104359 1 1 86 PHE CD1 C 9.199 -6.484 -1.442 1.00 . A A . 86 PHE CD1 1 1 29 104360 1 1 86 PHE CD2 C 11.318 -7.015 -0.396 1.00 . A A . 86 PHE CD2 1 1 29 104361 1 1 86 PHE CE1 C 8.608 -7.584 -0.809 1.00 . A A . 86 PHE CE1 1 1 29 104362 1 1 86 PHE CE2 C 10.728 -8.115 0.239 1.00 . A A . 86 PHE CE2 1 1 29 104363 1 1 86 PHE CG C 10.554 -6.201 -1.235 1.00 . A A . 86 PHE CG 1 1 29 104364 1 1 86 PHE CZ C 9.374 -8.400 0.032 1.00 . A A . 86 PHE CZ 1 1 29 104365 1 1 86 PHE H H 13.781 -5.772 -2.794 1.00 . A A . 86 PHE H 1 1 29 104366 1 1 86 PHE HA H 11.002 -6.049 -3.780 1.00 . A A . 86 PHE HA 1 1 29 104367 1 1 86 PHE HB2 H 11.990 -4.631 -1.307 1.00 . A A . 86 PHE HB2 1 1 29 104368 1 1 86 PHE HB3 H 10.447 -4.242 -2.063 1.00 . A A . 86 PHE HB3 1 1 29 104369 1 1 86 PHE HD1 H 8.607 -5.854 -2.091 1.00 . A A . 86 PHE HD1 1 1 29 104370 1 1 86 PHE HD2 H 12.360 -6.797 -0.241 1.00 . A A . 86 PHE HD2 1 1 29 104371 1 1 86 PHE HE1 H 7.563 -7.803 -0.968 1.00 . A A . 86 PHE HE1 1 1 29 104372 1 1 86 PHE HE2 H 11.322 -8.747 0.883 1.00 . A A . 86 PHE HE2 1 1 29 104373 1 1 86 PHE HZ H 8.920 -9.250 0.520 1.00 . A A . 86 PHE HZ 1 1 29 104374 1 1 86 PHE N N 12.963 -6.223 -3.095 1.00 . A A . 86 PHE N 1 1 29 104375 1 1 86 PHE O O 13.124 -3.668 -4.120 1.00 . A A . 86 PHE O 1 1 29 104376 1 1 87 THR C C 9.782 -2.075 -6.150 1.00 . A A . 87 THR C 1 1 29 104377 1 1 87 THR CA C 11.149 -2.595 -5.724 1.00 . A A . 87 THR CA 1 1 29 104378 1 1 87 THR CB C 11.976 -2.943 -6.961 1.00 . A A . 87 THR CB 1 1 29 104379 1 1 87 THR CG2 C 11.255 -4.020 -7.771 1.00 . A A . 87 THR CG2 1 1 29 104380 1 1 87 THR H H 10.147 -4.241 -4.841 1.00 . A A . 87 THR H 1 1 29 104381 1 1 87 THR HA H 11.659 -1.820 -5.169 1.00 . A A . 87 THR HA 1 1 29 104382 1 1 87 THR HB H 12.942 -3.314 -6.656 1.00 . A A . 87 THR HB 1 1 29 104383 1 1 87 THR HG1 H 11.701 -1.051 -7.317 1.00 . A A . 87 THR HG1 1 1 29 104384 1 1 87 THR HG21 H 11.030 -4.861 -7.132 1.00 . A A . 87 THR HG21 1 1 29 104385 1 1 87 THR HG22 H 11.888 -4.341 -8.584 1.00 . A A . 87 THR HG22 1 1 29 104386 1 1 87 THR HG23 H 10.336 -3.617 -8.171 1.00 . A A . 87 THR HG23 1 1 29 104387 1 1 87 THR N N 11.006 -3.769 -4.870 1.00 . A A . 87 THR N 1 1 29 104388 1 1 87 THR O O 8.789 -2.248 -5.442 1.00 . A A . 87 THR O 1 1 29 104389 1 1 87 THR OG1 O 12.143 -1.781 -7.758 1.00 . A A . 87 THR OG1 1 1 29 104390 1 1 88 ASP C C 7.694 -0.217 -6.738 1.00 . A A . 88 ASP C 1 1 29 104391 1 1 88 ASP CA C 8.481 -0.907 -7.836 1.00 . A A . 88 ASP CA 1 1 29 104392 1 1 88 ASP CB C 7.640 -2.038 -8.433 1.00 . A A . 88 ASP CB 1 1 29 104393 1 1 88 ASP CG C 8.277 -2.533 -9.726 1.00 . A A . 88 ASP CG 1 1 29 104394 1 1 88 ASP H H 10.555 -1.331 -7.847 1.00 . A A . 88 ASP H 1 1 29 104395 1 1 88 ASP HA H 8.699 -0.189 -8.613 1.00 . A A . 88 ASP HA 1 1 29 104396 1 1 88 ASP HB2 H 7.580 -2.850 -7.728 1.00 . A A . 88 ASP HB2 1 1 29 104397 1 1 88 ASP HB3 H 6.645 -1.672 -8.644 1.00 . A A . 88 ASP HB3 1 1 29 104398 1 1 88 ASP N N 9.733 -1.440 -7.318 1.00 . A A . 88 ASP N 1 1 29 104399 1 1 88 ASP O O 6.486 -0.014 -6.864 1.00 . A A . 88 ASP O 1 1 29 104400 1 1 88 ASP OD1 O 9.119 -1.827 -10.254 1.00 . A A . 88 ASP OD1 1 1 29 104401 1 1 88 ASP OD2 O 7.913 -3.610 -10.170 1.00 . A A . 88 ASP OD2 1 1 29 104402 1 1 89 LYS C C 6.523 1.613 -4.999 1.00 . A A . 89 LYS C 1 1 29 104403 1 1 89 LYS CA C 7.738 0.817 -4.524 1.00 . A A . 89 LYS CA 1 1 29 104404 1 1 89 LYS CB C 8.733 1.765 -3.857 1.00 . A A . 89 LYS CB 1 1 29 104405 1 1 89 LYS CD C 10.882 1.906 -2.590 1.00 . A A . 89 LYS CD 1 1 29 104406 1 1 89 LYS CE C 12.042 1.098 -2.004 1.00 . A A . 89 LYS CE 1 1 29 104407 1 1 89 LYS CG C 9.881 0.956 -3.251 1.00 . A A . 89 LYS CG 1 1 29 104408 1 1 89 LYS H H 9.342 -0.058 -5.606 1.00 . A A . 89 LYS H 1 1 29 104409 1 1 89 LYS HA H 7.419 0.078 -3.811 1.00 . A A . 89 LYS HA 1 1 29 104410 1 1 89 LYS HB2 H 9.125 2.456 -4.590 1.00 . A A . 89 LYS HB2 1 1 29 104411 1 1 89 LYS HB3 H 8.231 2.315 -3.076 1.00 . A A . 89 LYS HB3 1 1 29 104412 1 1 89 LYS HD2 H 11.260 2.600 -3.327 1.00 . A A . 89 LYS HD2 1 1 29 104413 1 1 89 LYS HD3 H 10.391 2.452 -1.798 1.00 . A A . 89 LYS HD3 1 1 29 104414 1 1 89 LYS HE2 H 11.664 0.400 -1.274 1.00 . A A . 89 LYS HE2 1 1 29 104415 1 1 89 LYS HE3 H 12.537 0.555 -2.796 1.00 . A A . 89 LYS HE3 1 1 29 104416 1 1 89 LYS HG2 H 9.488 0.274 -2.510 1.00 . A A . 89 LYS HG2 1 1 29 104417 1 1 89 LYS HG3 H 10.378 0.397 -4.028 1.00 . A A . 89 LYS HG3 1 1 29 104418 1 1 89 LYS HZ1 H 12.505 2.840 -0.963 1.00 . A A . 89 LYS HZ1 1 1 29 104419 1 1 89 LYS HZ2 H 13.705 2.351 -2.061 1.00 . A A . 89 LYS HZ2 1 1 29 104420 1 1 89 LYS HZ3 H 13.508 1.525 -0.589 1.00 . A A . 89 LYS HZ3 1 1 29 104421 1 1 89 LYS N N 8.383 0.144 -5.654 1.00 . A A . 89 LYS N 1 1 29 104422 1 1 89 LYS NZ N 13.014 2.023 -1.356 1.00 . A A . 89 LYS NZ 1 1 29 104423 1 1 89 LYS O O 6.642 2.496 -5.851 1.00 . A A . 89 LYS O 1 1 29 104424 1 1 90 LEU C C 4.019 3.304 -4.208 1.00 . A A . 90 LEU C 1 1 29 104425 1 1 90 LEU CA C 4.127 1.942 -4.867 1.00 . A A . 90 LEU CA 1 1 29 104426 1 1 90 LEU CB C 2.921 1.082 -4.468 1.00 . A A . 90 LEU CB 1 1 29 104427 1 1 90 LEU CD1 C 2.149 -1.297 -4.597 1.00 . A A . 90 LEU CD1 1 1 29 104428 1 1 90 LEU CD2 C 2.103 0.138 -6.641 1.00 . A A . 90 LEU CD2 1 1 29 104429 1 1 90 LEU CG C 2.870 -0.173 -5.349 1.00 . A A . 90 LEU CG 1 1 29 104430 1 1 90 LEU H H 5.319 0.550 -3.805 1.00 . A A . 90 LEU H 1 1 29 104431 1 1 90 LEU HA H 4.127 2.067 -5.936 1.00 . A A . 90 LEU HA 1 1 29 104432 1 1 90 LEU HB2 H 3.009 0.799 -3.434 1.00 . A A . 90 LEU HB2 1 1 29 104433 1 1 90 LEU HB3 H 2.013 1.653 -4.607 1.00 . A A . 90 LEU HB3 1 1 29 104434 1 1 90 LEU HD11 H 1.199 -0.937 -4.234 1.00 . A A . 90 LEU HD11 1 1 29 104435 1 1 90 LEU HD12 H 2.759 -1.609 -3.759 1.00 . A A . 90 LEU HD12 1 1 29 104436 1 1 90 LEU HD13 H 1.995 -2.132 -5.260 1.00 . A A . 90 LEU HD13 1 1 29 104437 1 1 90 LEU HD21 H 1.079 0.383 -6.400 1.00 . A A . 90 LEU HD21 1 1 29 104438 1 1 90 LEU HD22 H 2.126 -0.723 -7.288 1.00 . A A . 90 LEU HD22 1 1 29 104439 1 1 90 LEU HD23 H 2.560 0.975 -7.139 1.00 . A A . 90 LEU HD23 1 1 29 104440 1 1 90 LEU HG H 3.873 -0.489 -5.591 1.00 . A A . 90 LEU HG 1 1 29 104441 1 1 90 LEU N N 5.360 1.270 -4.471 1.00 . A A . 90 LEU N 1 1 29 104442 1 1 90 LEU O O 4.129 4.334 -4.871 1.00 . A A . 90 LEU O 1 1 29 104443 1 1 91 TYR C C 4.177 4.393 -0.728 1.00 . A A . 91 TYR C 1 1 29 104444 1 1 91 TYR CA C 3.674 4.559 -2.157 1.00 . A A . 91 TYR CA 1 1 29 104445 1 1 91 TYR CB C 2.208 5.000 -2.130 1.00 . A A . 91 TYR CB 1 1 29 104446 1 1 91 TYR CD1 C 1.305 4.020 0.008 1.00 . A A . 91 TYR CD1 1 1 29 104447 1 1 91 TYR CD2 C 0.701 2.978 -2.096 1.00 . A A . 91 TYR CD2 1 1 29 104448 1 1 91 TYR CE1 C 0.543 3.071 0.698 1.00 . A A . 91 TYR CE1 1 1 29 104449 1 1 91 TYR CE2 C -0.062 2.029 -1.406 1.00 . A A . 91 TYR CE2 1 1 29 104450 1 1 91 TYR CG C 1.386 3.973 -1.390 1.00 . A A . 91 TYR CG 1 1 29 104451 1 1 91 TYR CZ C -0.141 2.075 -0.009 1.00 . A A . 91 TYR CZ 1 1 29 104452 1 1 91 TYR H H 3.729 2.453 -2.417 1.00 . A A . 91 TYR H 1 1 29 104453 1 1 91 TYR HA H 4.258 5.324 -2.646 1.00 . A A . 91 TYR HA 1 1 29 104454 1 1 91 TYR HB2 H 2.128 5.956 -1.636 1.00 . A A . 91 TYR HB2 1 1 29 104455 1 1 91 TYR HB3 H 1.840 5.086 -3.143 1.00 . A A . 91 TYR HB3 1 1 29 104456 1 1 91 TYR HD1 H 1.832 4.788 0.552 1.00 . A A . 91 TYR HD1 1 1 29 104457 1 1 91 TYR HD2 H 0.759 2.945 -3.172 1.00 . A A . 91 TYR HD2 1 1 29 104458 1 1 91 TYR HE1 H 0.482 3.106 1.776 1.00 . A A . 91 TYR HE1 1 1 29 104459 1 1 91 TYR HE2 H -0.589 1.262 -1.951 1.00 . A A . 91 TYR HE2 1 1 29 104460 1 1 91 TYR HH H -0.589 1.118 1.581 1.00 . A A . 91 TYR HH 1 1 29 104461 1 1 91 TYR N N 3.803 3.307 -2.896 1.00 . A A . 91 TYR N 1 1 29 104462 1 1 91 TYR O O 4.381 3.274 -0.257 1.00 . A A . 91 TYR O 1 1 29 104463 1 1 91 TYR OH O -0.893 1.138 0.670 1.00 . A A . 91 TYR OH 1 1 29 104464 1 1 92 ALA C C 3.693 5.256 2.296 1.00 . A A . 92 ALA C 1 1 29 104465 1 1 92 ALA CA C 4.856 5.481 1.338 1.00 . A A . 92 ALA CA 1 1 29 104466 1 1 92 ALA CB C 5.554 6.796 1.680 1.00 . A A . 92 ALA CB 1 1 29 104467 1 1 92 ALA H H 4.196 6.373 -0.465 1.00 . A A . 92 ALA H 1 1 29 104468 1 1 92 ALA HA H 5.559 4.676 1.447 1.00 . A A . 92 ALA HA 1 1 29 104469 1 1 92 ALA HB1 H 4.907 7.623 1.429 1.00 . A A . 92 ALA HB1 1 1 29 104470 1 1 92 ALA HB2 H 6.471 6.871 1.116 1.00 . A A . 92 ALA HB2 1 1 29 104471 1 1 92 ALA HB3 H 5.776 6.820 2.736 1.00 . A A . 92 ALA HB3 1 1 29 104472 1 1 92 ALA N N 4.377 5.514 -0.041 1.00 . A A . 92 ALA N 1 1 29 104473 1 1 92 ALA O O 2.738 6.035 2.330 1.00 . A A . 92 ALA O 1 1 29 104474 1 1 93 ALA C C 3.134 4.241 5.448 1.00 . A A . 93 ALA C 1 1 29 104475 1 1 93 ALA CA C 2.719 3.861 4.034 1.00 . A A . 93 ALA CA 1 1 29 104476 1 1 93 ALA CB C 2.406 2.363 3.978 1.00 . A A . 93 ALA CB 1 1 29 104477 1 1 93 ALA H H 4.556 3.599 3.013 1.00 . A A . 93 ALA H 1 1 29 104478 1 1 93 ALA HA H 1.821 4.408 3.774 1.00 . A A . 93 ALA HA 1 1 29 104479 1 1 93 ALA HB1 H 3.202 1.811 4.455 1.00 . A A . 93 ALA HB1 1 1 29 104480 1 1 93 ALA HB2 H 2.319 2.051 2.947 1.00 . A A . 93 ALA HB2 1 1 29 104481 1 1 93 ALA HB3 H 1.475 2.169 4.491 1.00 . A A . 93 ALA HB3 1 1 29 104482 1 1 93 ALA N N 3.775 4.184 3.080 1.00 . A A . 93 ALA N 1 1 29 104483 1 1 93 ALA O O 3.379 3.376 6.289 1.00 . A A . 93 ALA O 1 1 29 104484 1 1 94 ASP C C 2.375 6.123 7.935 1.00 . A A . 94 ASP C 1 1 29 104485 1 1 94 ASP CA C 3.597 6.029 7.024 1.00 . A A . 94 ASP CA 1 1 29 104486 1 1 94 ASP CB C 4.255 7.405 6.906 1.00 . A A . 94 ASP CB 1 1 29 104487 1 1 94 ASP CG C 5.630 7.271 6.263 1.00 . A A . 94 ASP CG 1 1 29 104488 1 1 94 ASP H H 3.009 6.188 4.995 1.00 . A A . 94 ASP H 1 1 29 104489 1 1 94 ASP HA H 4.307 5.342 7.464 1.00 . A A . 94 ASP HA 1 1 29 104490 1 1 94 ASP HB2 H 3.639 8.042 6.303 1.00 . A A . 94 ASP HB2 1 1 29 104491 1 1 94 ASP HB3 H 4.361 7.838 7.890 1.00 . A A . 94 ASP HB3 1 1 29 104492 1 1 94 ASP N N 3.213 5.543 5.705 1.00 . A A . 94 ASP N 1 1 29 104493 1 1 94 ASP O O 1.873 5.112 8.424 1.00 . A A . 94 ASP O 1 1 29 104494 1 1 94 ASP OD1 O 6.117 6.156 6.181 1.00 . A A . 94 ASP OD1 1 1 29 104495 1 1 94 ASP OD2 O 6.175 8.286 5.861 1.00 . A A . 94 ASP OD2 1 1 29 104496 1 1 95 SER C C 0.104 8.911 8.724 1.00 . A A . 95 SER C 1 1 29 104497 1 1 95 SER CA C 0.746 7.562 9.018 1.00 . A A . 95 SER CA 1 1 29 104498 1 1 95 SER CB C 1.170 7.511 10.487 1.00 . A A . 95 SER CB 1 1 29 104499 1 1 95 SER H H 2.343 8.115 7.743 1.00 . A A . 95 SER H 1 1 29 104500 1 1 95 SER HA H 0.023 6.780 8.839 1.00 . A A . 95 SER HA 1 1 29 104501 1 1 95 SER HB2 H 0.348 7.815 11.114 1.00 . A A . 95 SER HB2 1 1 29 104502 1 1 95 SER HB3 H 1.458 6.505 10.743 1.00 . A A . 95 SER HB3 1 1 29 104503 1 1 95 SER HG H 2.636 8.611 9.832 1.00 . A A . 95 SER HG 1 1 29 104504 1 1 95 SER N N 1.903 7.345 8.161 1.00 . A A . 95 SER N 1 1 29 104505 1 1 95 SER O O 0.694 9.760 8.058 1.00 . A A . 95 SER O 1 1 29 104506 1 1 95 SER OG O 2.262 8.398 10.688 1.00 . A A . 95 SER OG 1 1 29 104507 1 1 96 ARG C C -2.856 10.569 10.118 1.00 . A A . 96 ARG C 1 1 29 104508 1 1 96 ARG CA C -1.823 10.356 9.016 1.00 . A A . 96 ARG CA 1 1 29 104509 1 1 96 ARG CB C -2.520 10.353 7.656 1.00 . A A . 96 ARG CB 1 1 29 104510 1 1 96 ARG CD C -3.991 11.656 6.112 1.00 . A A . 96 ARG CD 1 1 29 104511 1 1 96 ARG CG C -3.226 11.693 7.434 1.00 . A A . 96 ARG CG 1 1 29 104512 1 1 96 ARG CZ C -5.764 13.304 6.306 1.00 . A A . 96 ARG CZ 1 1 29 104513 1 1 96 ARG H H -1.541 8.394 9.740 1.00 . A A . 96 ARG H 1 1 29 104514 1 1 96 ARG HA H -1.116 11.174 9.045 1.00 . A A . 96 ARG HA 1 1 29 104515 1 1 96 ARG HB2 H -1.782 10.202 6.881 1.00 . A A . 96 ARG HB2 1 1 29 104516 1 1 96 ARG HB3 H -3.245 9.557 7.623 1.00 . A A . 96 ARG HB3 1 1 29 104517 1 1 96 ARG HD2 H -3.321 11.393 5.319 1.00 . A A . 96 ARG HD2 1 1 29 104518 1 1 96 ARG HD3 H -4.776 10.915 6.175 1.00 . A A . 96 ARG HD3 1 1 29 104519 1 1 96 ARG HE H -4.075 13.599 5.271 1.00 . A A . 96 ARG HE 1 1 29 104520 1 1 96 ARG HG2 H -3.918 11.879 8.240 1.00 . A A . 96 ARG HG2 1 1 29 104521 1 1 96 ARG HG3 H -2.494 12.483 7.398 1.00 . A A . 96 ARG HG3 1 1 29 104522 1 1 96 ARG HH11 H -6.052 11.563 7.253 1.00 . A A . 96 ARG HH11 1 1 29 104523 1 1 96 ARG HH12 H -7.330 12.719 7.407 1.00 . A A . 96 ARG HH12 1 1 29 104524 1 1 96 ARG HH21 H -5.749 15.122 5.470 1.00 . A A . 96 ARG HH21 1 1 29 104525 1 1 96 ARG HH22 H -7.160 14.735 6.398 1.00 . A A . 96 ARG HH22 1 1 29 104526 1 1 96 ARG N N -1.110 9.105 9.221 1.00 . A A . 96 ARG N 1 1 29 104527 1 1 96 ARG NE N -4.570 12.963 5.826 1.00 . A A . 96 ARG NE 1 1 29 104528 1 1 96 ARG NH1 N -6.434 12.463 7.046 1.00 . A A . 96 ARG NH1 1 1 29 104529 1 1 96 ARG NH2 N -6.263 14.478 6.037 1.00 . A A . 96 ARG NH2 1 1 29 104530 1 1 96 ARG O O -3.467 9.620 10.606 1.00 . A A . 96 ARG O 1 1 29 104531 1 1 97 LEU C C -5.325 12.686 10.900 1.00 . A A . 97 LEU C 1 1 29 104532 1 1 97 LEU CA C -4.045 12.162 11.526 1.00 . A A . 97 LEU CA 1 1 29 104533 1 1 97 LEU CB C -3.469 13.213 12.478 1.00 . A A . 97 LEU CB 1 1 29 104534 1 1 97 LEU CD1 C -1.537 13.525 14.038 1.00 . A A . 97 LEU CD1 1 1 29 104535 1 1 97 LEU CD2 C -3.440 12.045 14.689 1.00 . A A . 97 LEU CD2 1 1 29 104536 1 1 97 LEU CG C -2.574 12.530 13.519 1.00 . A A . 97 LEU CG 1 1 29 104537 1 1 97 LEU H H -2.556 12.549 10.070 1.00 . A A . 97 LEU H 1 1 29 104538 1 1 97 LEU HA H -4.279 11.269 12.087 1.00 . A A . 97 LEU HA 1 1 29 104539 1 1 97 LEU HB2 H -2.886 13.924 11.906 1.00 . A A . 97 LEU HB2 1 1 29 104540 1 1 97 LEU HB3 H -4.275 13.734 12.976 1.00 . A A . 97 LEU HB3 1 1 29 104541 1 1 97 LEU HD11 H -2.038 14.350 14.519 1.00 . A A . 97 LEU HD11 1 1 29 104542 1 1 97 LEU HD12 H -0.952 13.897 13.208 1.00 . A A . 97 LEU HD12 1 1 29 104543 1 1 97 LEU HD13 H -0.889 13.032 14.743 1.00 . A A . 97 LEU HD13 1 1 29 104544 1 1 97 LEU HD21 H -3.963 12.886 15.120 1.00 . A A . 97 LEU HD21 1 1 29 104545 1 1 97 LEU HD22 H -2.813 11.590 15.435 1.00 . A A . 97 LEU HD22 1 1 29 104546 1 1 97 LEU HD23 H -4.157 11.321 14.335 1.00 . A A . 97 LEU HD23 1 1 29 104547 1 1 97 LEU HG H -2.079 11.683 13.074 1.00 . A A . 97 LEU HG 1 1 29 104548 1 1 97 LEU N N -3.065 11.829 10.498 1.00 . A A . 97 LEU N 1 1 29 104549 1 1 97 LEU O O -5.292 13.501 9.978 1.00 . A A . 97 LEU O 1 1 29 104550 1 1 98 VAL C C -8.596 13.257 12.004 1.00 . A A . 98 VAL C 1 1 29 104551 1 1 98 VAL CA C -7.762 12.656 10.878 1.00 . A A . 98 VAL CA 1 1 29 104552 1 1 98 VAL CB C -8.498 11.468 10.262 1.00 . A A . 98 VAL CB 1 1 29 104553 1 1 98 VAL CG1 C -9.464 11.971 9.188 1.00 . A A . 98 VAL CG1 1 1 29 104554 1 1 98 VAL CG2 C -7.483 10.511 9.635 1.00 . A A . 98 VAL CG2 1 1 29 104555 1 1 98 VAL H H -6.435 11.569 12.141 1.00 . A A . 98 VAL H 1 1 29 104556 1 1 98 VAL HA H -7.604 13.410 10.125 1.00 . A A . 98 VAL HA 1 1 29 104557 1 1 98 VAL HB H -9.056 10.946 11.030 1.00 . A A . 98 VAL HB 1 1 29 104558 1 1 98 VAL HG11 H -10.167 11.194 8.942 1.00 . A A . 98 VAL HG11 1 1 29 104559 1 1 98 VAL HG12 H -8.900 12.241 8.302 1.00 . A A . 98 VAL HG12 1 1 29 104560 1 1 98 VAL HG13 H -9.990 12.840 9.555 1.00 . A A . 98 VAL HG13 1 1 29 104561 1 1 98 VAL HG21 H -6.760 11.078 9.067 1.00 . A A . 98 VAL HG21 1 1 29 104562 1 1 98 VAL HG22 H -7.998 9.823 8.982 1.00 . A A . 98 VAL HG22 1 1 29 104563 1 1 98 VAL HG23 H -6.978 9.960 10.416 1.00 . A A . 98 VAL HG23 1 1 29 104564 1 1 98 VAL N N -6.467 12.214 11.405 1.00 . A A . 98 VAL N 1 1 29 104565 1 1 98 VAL O O -9.055 12.549 12.902 1.00 . A A . 98 VAL O 1 1 29 104566 1 1 99 VAL C C -10.562 16.233 12.349 1.00 . A A . 99 VAL C 1 1 29 104567 1 1 99 VAL CA C -9.571 15.264 12.975 1.00 . A A . 99 VAL CA 1 1 29 104568 1 1 99 VAL CB C -8.617 16.023 13.905 1.00 . A A . 99 VAL CB 1 1 29 104569 1 1 99 VAL CG1 C -7.441 15.118 14.282 1.00 . A A . 99 VAL CG1 1 1 29 104570 1 1 99 VAL CG2 C -8.089 17.270 13.193 1.00 . A A . 99 VAL CG2 1 1 29 104571 1 1 99 VAL H H -8.428 15.082 11.204 1.00 . A A . 99 VAL H 1 1 29 104572 1 1 99 VAL HA H -10.120 14.540 13.564 1.00 . A A . 99 VAL HA 1 1 29 104573 1 1 99 VAL HB H -9.147 16.313 14.802 1.00 . A A . 99 VAL HB 1 1 29 104574 1 1 99 VAL HG11 H -6.787 15.005 13.428 1.00 . A A . 99 VAL HG11 1 1 29 104575 1 1 99 VAL HG12 H -7.811 14.151 14.583 1.00 . A A . 99 VAL HG12 1 1 29 104576 1 1 99 VAL HG13 H -6.891 15.562 15.095 1.00 . A A . 99 VAL HG13 1 1 29 104577 1 1 99 VAL HG21 H -7.253 17.670 13.737 1.00 . A A . 99 VAL HG21 1 1 29 104578 1 1 99 VAL HG22 H -8.874 18.011 13.140 1.00 . A A . 99 VAL HG22 1 1 29 104579 1 1 99 VAL HG23 H -7.777 17.001 12.196 1.00 . A A . 99 VAL HG23 1 1 29 104580 1 1 99 VAL N N -8.801 14.568 11.949 1.00 . A A . 99 VAL N 1 1 29 104581 1 1 99 VAL O O -10.452 16.571 11.171 1.00 . A A . 99 VAL O 1 1 29 104582 1 1 100 ALA C C -12.054 19.066 12.828 1.00 . A A . 100 ALA C 1 1 29 104583 1 1 100 ALA CA C -12.523 17.626 12.656 1.00 . A A . 100 ALA CA 1 1 29 104584 1 1 100 ALA CB C -13.837 17.423 13.419 1.00 . A A . 100 ALA CB 1 1 29 104585 1 1 100 ALA H H -11.551 16.395 14.081 1.00 . A A . 100 ALA H 1 1 29 104586 1 1 100 ALA HA H -12.700 17.438 11.611 1.00 . A A . 100 ALA HA 1 1 29 104587 1 1 100 ALA HB1 H -14.274 16.475 13.140 1.00 . A A . 100 ALA HB1 1 1 29 104588 1 1 100 ALA HB2 H -14.523 18.221 13.174 1.00 . A A . 100 ALA HB2 1 1 29 104589 1 1 100 ALA HB3 H -13.642 17.430 14.481 1.00 . A A . 100 ALA HB3 1 1 29 104590 1 1 100 ALA N N -11.522 16.689 13.147 1.00 . A A . 100 ALA N 1 1 29 104591 1 1 100 ALA O O -11.323 19.382 13.765 1.00 . A A . 100 ALA O 1 1 29 104592 1 1 101 LYS C C -12.450 21.929 13.334 1.00 . A A . 101 LYS C 1 1 29 104593 1 1 101 LYS CA C -12.096 21.339 11.974 1.00 . A A . 101 LYS CA 1 1 29 104594 1 1 101 LYS CB C -12.809 22.123 10.871 1.00 . A A . 101 LYS CB 1 1 29 104595 1 1 101 LYS CD C -12.957 24.327 9.705 1.00 . A A . 101 LYS CD 1 1 29 104596 1 1 101 LYS CE C -12.425 25.761 9.671 1.00 . A A . 101 LYS CE 1 1 29 104597 1 1 101 LYS CG C -12.288 23.561 10.847 1.00 . A A . 101 LYS CG 1 1 29 104598 1 1 101 LYS H H -13.054 19.620 11.186 1.00 . A A . 101 LYS H 1 1 29 104599 1 1 101 LYS HA H -11.028 21.418 11.823 1.00 . A A . 101 LYS HA 1 1 29 104600 1 1 101 LYS HB2 H -12.619 21.655 9.917 1.00 . A A . 101 LYS HB2 1 1 29 104601 1 1 101 LYS HB3 H -13.871 22.129 11.065 1.00 . A A . 101 LYS HB3 1 1 29 104602 1 1 101 LYS HD2 H -12.737 23.838 8.767 1.00 . A A . 101 LYS HD2 1 1 29 104603 1 1 101 LYS HD3 H -14.026 24.345 9.859 1.00 . A A . 101 LYS HD3 1 1 29 104604 1 1 101 LYS HE2 H -12.656 26.253 10.604 1.00 . A A . 101 LYS HE2 1 1 29 104605 1 1 101 LYS HE3 H -11.355 25.745 9.528 1.00 . A A . 101 LYS HE3 1 1 29 104606 1 1 101 LYS HG2 H -12.518 24.042 11.788 1.00 . A A . 101 LYS HG2 1 1 29 104607 1 1 101 LYS HG3 H -11.220 23.555 10.697 1.00 . A A . 101 LYS HG3 1 1 29 104608 1 1 101 LYS HZ1 H -13.361 27.443 8.876 1.00 . A A . 101 LYS HZ1 1 1 29 104609 1 1 101 LYS HZ2 H -13.897 25.973 8.214 1.00 . A A . 101 LYS HZ2 1 1 29 104610 1 1 101 LYS HZ3 H -12.385 26.607 7.769 1.00 . A A . 101 LYS HZ3 1 1 29 104611 1 1 101 LYS N N -12.479 19.933 11.918 1.00 . A A . 101 LYS N 1 1 29 104612 1 1 101 LYS NZ N -13.065 26.502 8.548 1.00 . A A . 101 LYS NZ 1 1 29 104613 1 1 101 LYS O O -11.813 22.878 13.794 1.00 . A A . 101 LYS O 1 1 29 104614 1 1 102 ASN C C -12.770 21.764 16.282 1.00 . A A . 102 ASN C 1 1 29 104615 1 1 102 ASN CA C -13.908 21.858 15.275 1.00 . A A . 102 ASN CA 1 1 29 104616 1 1 102 ASN CB C -15.094 21.028 15.771 1.00 . A A . 102 ASN CB 1 1 29 104617 1 1 102 ASN CG C -15.538 21.522 17.143 1.00 . A A . 102 ASN CG 1 1 29 104618 1 1 102 ASN H H -13.944 20.616 13.555 1.00 . A A . 102 ASN H 1 1 29 104619 1 1 102 ASN HA H -14.214 22.886 15.182 1.00 . A A . 102 ASN HA 1 1 29 104620 1 1 102 ASN HB2 H -15.913 21.122 15.073 1.00 . A A . 102 ASN HB2 1 1 29 104621 1 1 102 ASN HB3 H -14.803 19.989 15.842 1.00 . A A . 102 ASN HB3 1 1 29 104622 1 1 102 ASN HD21 H -15.992 19.709 17.813 1.00 . A A . 102 ASN HD21 1 1 29 104623 1 1 102 ASN HD22 H -16.248 20.974 18.915 1.00 . A A . 102 ASN HD22 1 1 29 104624 1 1 102 ASN N N -13.473 21.367 13.971 1.00 . A A . 102 ASN N 1 1 29 104625 1 1 102 ASN ND2 N -15.961 20.664 18.031 1.00 . A A . 102 ASN ND2 1 1 29 104626 1 1 102 ASN O O -12.557 22.682 17.079 1.00 . A A . 102 ASN O 1 1 29 104627 1 1 102 ASN OD1 O -15.498 22.722 17.413 1.00 . A A . 102 ASN OD1 1 1 29 104628 1 1 103 SER C C -9.590 20.725 16.434 1.00 . A A . 103 SER C 1 1 29 104629 1 1 103 SER CA C -10.907 20.468 17.157 1.00 . A A . 103 SER CA 1 1 29 104630 1 1 103 SER CB C -10.917 19.043 17.707 1.00 . A A . 103 SER CB 1 1 29 104631 1 1 103 SER H H -12.247 19.960 15.594 1.00 . A A . 103 SER H 1 1 29 104632 1 1 103 SER HA H -10.992 21.160 17.982 1.00 . A A . 103 SER HA 1 1 29 104633 1 1 103 SER HB2 H -11.783 18.904 18.333 1.00 . A A . 103 SER HB2 1 1 29 104634 1 1 103 SER HB3 H -10.953 18.340 16.885 1.00 . A A . 103 SER HB3 1 1 29 104635 1 1 103 SER HG H -9.357 17.994 18.208 1.00 . A A . 103 SER HG 1 1 29 104636 1 1 103 SER N N -12.032 20.658 16.244 1.00 . A A . 103 SER N 1 1 29 104637 1 1 103 SER O O -9.286 20.089 15.424 1.00 . A A . 103 SER O 1 1 29 104638 1 1 103 SER OG O -9.743 18.830 18.479 1.00 . A A . 103 SER OG 1 1 29 104639 1 1 104 ASP C C -6.424 21.109 16.896 1.00 . A A . 104 ASP C 1 1 29 104640 1 1 104 ASP CA C -7.524 22.003 16.348 1.00 . A A . 104 ASP CA 1 1 29 104641 1 1 104 ASP CB C -7.181 23.468 16.634 1.00 . A A . 104 ASP CB 1 1 29 104642 1 1 104 ASP CG C -8.091 24.384 15.823 1.00 . A A . 104 ASP CG 1 1 29 104643 1 1 104 ASP H H -9.098 22.143 17.761 1.00 . A A . 104 ASP H 1 1 29 104644 1 1 104 ASP HA H -7.590 21.866 15.279 1.00 . A A . 104 ASP HA 1 1 29 104645 1 1 104 ASP HB2 H -7.316 23.669 17.687 1.00 . A A . 104 ASP HB2 1 1 29 104646 1 1 104 ASP HB3 H -6.153 23.655 16.363 1.00 . A A . 104 ASP HB3 1 1 29 104647 1 1 104 ASP N N -8.807 21.666 16.957 1.00 . A A . 104 ASP N 1 1 29 104648 1 1 104 ASP O O -6.025 21.231 18.055 1.00 . A A . 104 ASP O 1 1 29 104649 1 1 104 ASP OD1 O -8.728 23.893 14.906 1.00 . A A . 104 ASP OD1 1 1 29 104650 1 1 104 ASP OD2 O -8.139 25.564 16.132 1.00 . A A . 104 ASP OD2 1 1 29 104651 1 1 105 ILE C C -3.718 19.329 15.460 1.00 . A A . 105 ILE C 1 1 29 104652 1 1 105 ILE CA C -4.864 19.290 16.456 1.00 . A A . 105 ILE CA 1 1 29 104653 1 1 105 ILE CB C -5.406 17.868 16.565 1.00 . A A . 105 ILE CB 1 1 29 104654 1 1 105 ILE CD1 C -7.162 16.458 17.655 1.00 . A A . 105 ILE CD1 1 1 29 104655 1 1 105 ILE CG1 C -6.408 17.788 17.720 1.00 . A A . 105 ILE CG1 1 1 29 104656 1 1 105 ILE CG2 C -4.255 16.893 16.816 1.00 . A A . 105 ILE CG2 1 1 29 104657 1 1 105 ILE H H -6.282 20.153 15.142 1.00 . A A . 105 ILE H 1 1 29 104658 1 1 105 ILE HA H -4.486 19.587 17.428 1.00 . A A . 105 ILE HA 1 1 29 104659 1 1 105 ILE HB H -5.904 17.606 15.642 1.00 . A A . 105 ILE HB 1 1 29 104660 1 1 105 ILE HD11 H -7.945 16.527 16.916 1.00 . A A . 105 ILE HD11 1 1 29 104661 1 1 105 ILE HD12 H -7.597 16.243 18.619 1.00 . A A . 105 ILE HD12 1 1 29 104662 1 1 105 ILE HD13 H -6.479 15.665 17.387 1.00 . A A . 105 ILE HD13 1 1 29 104663 1 1 105 ILE HG12 H -5.874 17.852 18.659 1.00 . A A . 105 ILE HG12 1 1 29 104664 1 1 105 ILE HG13 H -7.110 18.603 17.649 1.00 . A A . 105 ILE HG13 1 1 29 104665 1 1 105 ILE HG21 H -3.697 16.756 15.899 1.00 . A A . 105 ILE HG21 1 1 29 104666 1 1 105 ILE HG22 H -4.651 15.945 17.143 1.00 . A A . 105 ILE HG22 1 1 29 104667 1 1 105 ILE HG23 H -3.606 17.297 17.577 1.00 . A A . 105 ILE HG23 1 1 29 104668 1 1 105 ILE N N -5.929 20.205 16.056 1.00 . A A . 105 ILE N 1 1 29 104669 1 1 105 ILE O O -3.927 19.201 14.253 1.00 . A A . 105 ILE O 1 1 29 104670 1 1 106 GLN C C -0.456 18.313 15.314 1.00 . A A . 106 GLN C 1 1 29 104671 1 1 106 GLN CA C -1.325 19.552 15.108 1.00 . A A . 106 GLN CA 1 1 29 104672 1 1 106 GLN CB C -0.507 20.817 15.416 1.00 . A A . 106 GLN CB 1 1 29 104673 1 1 106 GLN CD C -2.244 22.047 16.727 1.00 . A A . 106 GLN CD 1 1 29 104674 1 1 106 GLN CG C -0.888 21.352 16.796 1.00 . A A . 106 GLN CG 1 1 29 104675 1 1 106 GLN H H -2.392 19.596 16.936 1.00 . A A . 106 GLN H 1 1 29 104676 1 1 106 GLN HA H -1.643 19.587 14.074 1.00 . A A . 106 GLN HA 1 1 29 104677 1 1 106 GLN HB2 H 0.550 20.587 15.404 1.00 . A A . 106 GLN HB2 1 1 29 104678 1 1 106 GLN HB3 H -0.714 21.572 14.670 1.00 . A A . 106 GLN HB3 1 1 29 104679 1 1 106 GLN HE21 H -2.642 21.415 14.886 1.00 . A A . 106 GLN HE21 1 1 29 104680 1 1 106 GLN HE22 H -3.841 22.386 15.596 1.00 . A A . 106 GLN HE22 1 1 29 104681 1 1 106 GLN HG2 H -0.944 20.527 17.495 1.00 . A A . 106 GLN HG2 1 1 29 104682 1 1 106 GLN HG3 H -0.141 22.053 17.127 1.00 . A A . 106 GLN HG3 1 1 29 104683 1 1 106 GLN N N -2.503 19.500 15.966 1.00 . A A . 106 GLN N 1 1 29 104684 1 1 106 GLN NE2 N -2.970 21.940 15.647 1.00 . A A . 106 GLN NE2 1 1 29 104685 1 1 106 GLN O O -0.532 17.654 16.349 1.00 . A A . 106 GLN O 1 1 29 104686 1 1 106 GLN OE1 O -2.653 22.704 17.683 1.00 . A A . 106 GLN OE1 1 1 29 104687 1 1 107 PRO C C 2.242 16.920 15.620 1.00 . A A . 107 PRO C 1 1 29 104688 1 1 107 PRO CA C 1.291 16.832 14.425 1.00 . A A . 107 PRO CA 1 1 29 104689 1 1 107 PRO CB C 2.064 16.894 13.099 1.00 . A A . 107 PRO CB 1 1 29 104690 1 1 107 PRO CD C 0.529 18.749 13.096 1.00 . A A . 107 PRO CD 1 1 29 104691 1 1 107 PRO CG C 1.894 18.293 12.602 1.00 . A A . 107 PRO CG 1 1 29 104692 1 1 107 PRO HA H 0.719 15.920 14.469 1.00 . A A . 107 PRO HA 1 1 29 104693 1 1 107 PRO HB2 H 3.111 16.676 13.262 1.00 . A A . 107 PRO HB2 1 1 29 104694 1 1 107 PRO HB3 H 1.645 16.198 12.392 1.00 . A A . 107 PRO HB3 1 1 29 104695 1 1 107 PRO HD2 H 0.524 19.815 13.263 1.00 . A A . 107 PRO HD2 1 1 29 104696 1 1 107 PRO HD3 H -0.250 18.470 12.401 1.00 . A A . 107 PRO HD3 1 1 29 104697 1 1 107 PRO HG2 H 2.668 18.930 13.012 1.00 . A A . 107 PRO HG2 1 1 29 104698 1 1 107 PRO HG3 H 1.920 18.316 11.526 1.00 . A A . 107 PRO HG3 1 1 29 104699 1 1 107 PRO N N 0.371 18.009 14.356 1.00 . A A . 107 PRO N 1 1 29 104700 1 1 107 PRO O O 3.345 17.454 15.501 1.00 . A A . 107 PRO O 1 1 29 104701 1 1 108 THR C C 2.032 15.503 19.030 1.00 . A A . 108 THR C 1 1 29 104702 1 1 108 THR CA C 2.628 16.405 17.956 1.00 . A A . 108 THR CA 1 1 29 104703 1 1 108 THR CB C 2.729 17.838 18.487 1.00 . A A . 108 THR CB 1 1 29 104704 1 1 108 THR CG2 C 3.865 17.929 19.508 1.00 . A A . 108 THR CG2 1 1 29 104705 1 1 108 THR H H 0.926 15.959 16.771 1.00 . A A . 108 THR H 1 1 29 104706 1 1 108 THR HA H 3.620 16.054 17.713 1.00 . A A . 108 THR HA 1 1 29 104707 1 1 108 THR HB H 1.800 18.112 18.963 1.00 . A A . 108 THR HB 1 1 29 104708 1 1 108 THR HG1 H 2.255 18.663 16.791 1.00 . A A . 108 THR HG1 1 1 29 104709 1 1 108 THR HG21 H 4.813 17.917 18.992 1.00 . A A . 108 THR HG21 1 1 29 104710 1 1 108 THR HG22 H 3.811 17.086 20.181 1.00 . A A . 108 THR HG22 1 1 29 104711 1 1 108 THR HG23 H 3.771 18.846 20.070 1.00 . A A . 108 THR HG23 1 1 29 104712 1 1 108 THR N N 1.808 16.384 16.753 1.00 . A A . 108 THR N 1 1 29 104713 1 1 108 THR O O 0.814 15.454 19.205 1.00 . A A . 108 THR O 1 1 29 104714 1 1 108 THR OG1 O 2.987 18.727 17.410 1.00 . A A . 108 THR OG1 1 1 29 104715 1 1 109 VAL C C 1.841 14.727 21.966 1.00 . A A . 109 VAL C 1 1 29 104716 1 1 109 VAL CA C 2.444 13.911 20.815 1.00 . A A . 109 VAL CA 1 1 29 104717 1 1 109 VAL CB C 3.611 13.072 21.334 1.00 . A A . 109 VAL CB 1 1 29 104718 1 1 109 VAL CG1 C 4.612 13.975 22.055 1.00 . A A . 109 VAL CG1 1 1 29 104719 1 1 109 VAL CG2 C 3.086 12.011 22.303 1.00 . A A . 109 VAL CG2 1 1 29 104720 1 1 109 VAL H H 3.854 14.877 19.567 1.00 . A A . 109 VAL H 1 1 29 104721 1 1 109 VAL HA H 1.691 13.251 20.426 1.00 . A A . 109 VAL HA 1 1 29 104722 1 1 109 VAL HB H 4.100 12.592 20.499 1.00 . A A . 109 VAL HB 1 1 29 104723 1 1 109 VAL HG11 H 4.202 14.272 23.010 1.00 . A A . 109 VAL HG11 1 1 29 104724 1 1 109 VAL HG12 H 4.802 14.853 21.457 1.00 . A A . 109 VAL HG12 1 1 29 104725 1 1 109 VAL HG13 H 5.534 13.437 22.212 1.00 . A A . 109 VAL HG13 1 1 29 104726 1 1 109 VAL HG21 H 2.551 12.492 23.108 1.00 . A A . 109 VAL HG21 1 1 29 104727 1 1 109 VAL HG22 H 3.916 11.453 22.706 1.00 . A A . 109 VAL HG22 1 1 29 104728 1 1 109 VAL HG23 H 2.423 11.340 21.778 1.00 . A A . 109 VAL HG23 1 1 29 104729 1 1 109 VAL N N 2.895 14.797 19.752 1.00 . A A . 109 VAL N 1 1 29 104730 1 1 109 VAL O O 0.932 14.271 22.646 1.00 . A A . 109 VAL O 1 1 29 104731 1 1 110 GLU C C 0.411 17.039 23.107 1.00 . A A . 110 GLU C 1 1 29 104732 1 1 110 GLU CA C 1.907 16.774 23.259 1.00 . A A . 110 GLU CA 1 1 29 104733 1 1 110 GLU CB C 2.662 18.106 23.240 1.00 . A A . 110 GLU CB 1 1 29 104734 1 1 110 GLU CD C 2.877 18.279 25.725 1.00 . A A . 110 GLU CD 1 1 29 104735 1 1 110 GLU CG C 2.286 18.926 24.476 1.00 . A A . 110 GLU CG 1 1 29 104736 1 1 110 GLU H H 3.121 16.213 21.605 1.00 . A A . 110 GLU H 1 1 29 104737 1 1 110 GLU HA H 2.083 16.286 24.203 1.00 . A A . 110 GLU HA 1 1 29 104738 1 1 110 GLU HB2 H 3.725 17.918 23.239 1.00 . A A . 110 GLU HB2 1 1 29 104739 1 1 110 GLU HB3 H 2.394 18.660 22.351 1.00 . A A . 110 GLU HB3 1 1 29 104740 1 1 110 GLU HG2 H 2.676 19.928 24.374 1.00 . A A . 110 GLU HG2 1 1 29 104741 1 1 110 GLU HG3 H 1.213 18.970 24.571 1.00 . A A . 110 GLU HG3 1 1 29 104742 1 1 110 GLU N N 2.383 15.918 22.178 1.00 . A A . 110 GLU N 1 1 29 104743 1 1 110 GLU O O -0.383 16.661 23.965 1.00 . A A . 110 GLU O 1 1 29 104744 1 1 110 GLU OE1 O 3.649 17.346 25.579 1.00 . A A . 110 GLU OE1 1 1 29 104745 1 1 110 GLU OE2 O 2.546 18.725 26.812 1.00 . A A . 110 GLU OE2 1 1 29 104746 1 1 111 SER C C -2.227 16.757 21.814 1.00 . A A . 111 SER C 1 1 29 104747 1 1 111 SER CA C -1.367 18.012 21.780 1.00 . A A . 111 SER CA 1 1 29 104748 1 1 111 SER CB C -1.519 18.693 20.414 1.00 . A A . 111 SER CB 1 1 29 104749 1 1 111 SER H H 0.711 17.971 21.363 1.00 . A A . 111 SER H 1 1 29 104750 1 1 111 SER HA H -1.704 18.698 22.544 1.00 . A A . 111 SER HA 1 1 29 104751 1 1 111 SER HB2 H -0.917 19.587 20.382 1.00 . A A . 111 SER HB2 1 1 29 104752 1 1 111 SER HB3 H -1.192 18.015 19.637 1.00 . A A . 111 SER HB3 1 1 29 104753 1 1 111 SER HG H -3.329 18.285 19.828 1.00 . A A . 111 SER HG 1 1 29 104754 1 1 111 SER N N 0.034 17.692 22.015 1.00 . A A . 111 SER N 1 1 29 104755 1 1 111 SER O O -3.433 16.826 22.048 1.00 . A A . 111 SER O 1 1 29 104756 1 1 111 SER OG O -2.882 19.043 20.212 1.00 . A A . 111 SER OG 1 1 29 104757 1 1 112 LEU C C -2.595 13.889 23.028 1.00 . A A . 112 LEU C 1 1 29 104758 1 1 112 LEU CA C -2.304 14.337 21.604 1.00 . A A . 112 LEU CA 1 1 29 104759 1 1 112 LEU CB C -1.491 13.277 20.870 1.00 . A A . 112 LEU CB 1 1 29 104760 1 1 112 LEU CD1 C -0.599 12.612 18.626 1.00 . A A . 112 LEU CD1 1 1 29 104761 1 1 112 LEU CD2 C -3.057 12.994 18.934 1.00 . A A . 112 LEU CD2 1 1 29 104762 1 1 112 LEU CG C -1.651 13.454 19.354 1.00 . A A . 112 LEU CG 1 1 29 104763 1 1 112 LEU H H -0.630 15.619 21.421 1.00 . A A . 112 LEU H 1 1 29 104764 1 1 112 LEU HA H -3.250 14.473 21.091 1.00 . A A . 112 LEU HA 1 1 29 104765 1 1 112 LEU HB2 H -0.461 13.378 21.128 1.00 . A A . 112 LEU HB2 1 1 29 104766 1 1 112 LEU HB3 H -1.833 12.294 21.154 1.00 . A A . 112 LEU HB3 1 1 29 104767 1 1 112 LEU HD11 H -0.450 11.682 19.155 1.00 . A A . 112 LEU HD11 1 1 29 104768 1 1 112 LEU HD12 H 0.326 13.158 18.580 1.00 . A A . 112 LEU HD12 1 1 29 104769 1 1 112 LEU HD13 H -0.939 12.401 17.621 1.00 . A A . 112 LEU HD13 1 1 29 104770 1 1 112 LEU HD21 H -3.742 13.824 18.997 1.00 . A A . 112 LEU HD21 1 1 29 104771 1 1 112 LEU HD22 H -3.396 12.197 19.581 1.00 . A A . 112 LEU HD22 1 1 29 104772 1 1 112 LEU HD23 H -3.031 12.634 17.917 1.00 . A A . 112 LEU HD23 1 1 29 104773 1 1 112 LEU HG H -1.521 14.495 19.098 1.00 . A A . 112 LEU HG 1 1 29 104774 1 1 112 LEU N N -1.597 15.612 21.588 1.00 . A A . 112 LEU N 1 1 29 104775 1 1 112 LEU O O -3.529 13.130 23.274 1.00 . A A . 112 LEU O 1 1 29 104776 1 1 113 LYS C C -3.353 14.298 25.825 1.00 . A A . 113 LYS C 1 1 29 104777 1 1 113 LYS CA C -1.941 13.971 25.356 1.00 . A A . 113 LYS CA 1 1 29 104778 1 1 113 LYS CB C -0.930 14.728 26.226 1.00 . A A . 113 LYS CB 1 1 29 104779 1 1 113 LYS CD C 1.491 14.970 26.799 1.00 . A A . 113 LYS CD 1 1 29 104780 1 1 113 LYS CE C 2.900 14.449 26.512 1.00 . A A . 113 LYS CE 1 1 29 104781 1 1 113 LYS CG C 0.481 14.215 25.934 1.00 . A A . 113 LYS CG 1 1 29 104782 1 1 113 LYS H H -1.031 14.935 23.703 1.00 . A A . 113 LYS H 1 1 29 104783 1 1 113 LYS HA H -1.767 12.915 25.469 1.00 . A A . 113 LYS HA 1 1 29 104784 1 1 113 LYS HB2 H -0.983 15.784 26.003 1.00 . A A . 113 LYS HB2 1 1 29 104785 1 1 113 LYS HB3 H -1.160 14.573 27.268 1.00 . A A . 113 LYS HB3 1 1 29 104786 1 1 113 LYS HD2 H 1.442 16.025 26.570 1.00 . A A . 113 LYS HD2 1 1 29 104787 1 1 113 LYS HD3 H 1.258 14.816 27.842 1.00 . A A . 113 LYS HD3 1 1 29 104788 1 1 113 LYS HE2 H 2.950 13.397 26.749 1.00 . A A . 113 LYS HE2 1 1 29 104789 1 1 113 LYS HE3 H 3.132 14.594 25.467 1.00 . A A . 113 LYS HE3 1 1 29 104790 1 1 113 LYS HG2 H 0.531 13.159 26.158 1.00 . A A . 113 LYS HG2 1 1 29 104791 1 1 113 LYS HG3 H 0.713 14.372 24.897 1.00 . A A . 113 LYS HG3 1 1 29 104792 1 1 113 LYS HZ1 H 3.396 15.627 28.156 1.00 . A A . 113 LYS HZ1 1 1 29 104793 1 1 113 LYS HZ2 H 4.334 15.936 26.774 1.00 . A A . 113 LYS HZ2 1 1 29 104794 1 1 113 LYS HZ3 H 4.611 14.537 27.696 1.00 . A A . 113 LYS HZ3 1 1 29 104795 1 1 113 LYS N N -1.771 14.344 23.959 1.00 . A A . 113 LYS N 1 1 29 104796 1 1 113 LYS NZ N 3.884 15.194 27.348 1.00 . A A . 113 LYS NZ 1 1 29 104797 1 1 113 LYS O O -3.865 15.391 25.585 1.00 . A A . 113 LYS O 1 1 29 104798 1 1 114 GLY C C -6.368 13.261 25.939 1.00 . A A . 114 GLY C 1 1 29 104799 1 1 114 GLY CA C -5.332 13.534 27.015 1.00 . A A . 114 GLY CA 1 1 29 104800 1 1 114 GLY H H -3.522 12.485 26.671 1.00 . A A . 114 GLY H 1 1 29 104801 1 1 114 GLY HA2 H -5.497 12.867 27.848 1.00 . A A . 114 GLY HA2 1 1 29 104802 1 1 114 GLY HA3 H -5.438 14.556 27.356 1.00 . A A . 114 GLY HA3 1 1 29 104803 1 1 114 GLY N N -3.980 13.340 26.506 1.00 . A A . 114 GLY N 1 1 29 104804 1 1 114 GLY O O -7.554 13.096 26.228 1.00 . A A . 114 GLY O 1 1 29 104805 1 1 115 LYS C C -6.997 11.486 23.337 1.00 . A A . 115 LYS C 1 1 29 104806 1 1 115 LYS CA C -6.827 12.979 23.571 1.00 . A A . 115 LYS CA 1 1 29 104807 1 1 115 LYS CB C -6.261 13.627 22.303 1.00 . A A . 115 LYS CB 1 1 29 104808 1 1 115 LYS CD C -7.212 15.889 22.808 1.00 . A A . 115 LYS CD 1 1 29 104809 1 1 115 LYS CE C -6.869 17.364 23.022 1.00 . A A . 115 LYS CE 1 1 29 104810 1 1 115 LYS CG C -5.927 15.095 22.575 1.00 . A A . 115 LYS CG 1 1 29 104811 1 1 115 LYS H H -4.966 13.363 24.509 1.00 . A A . 115 LYS H 1 1 29 104812 1 1 115 LYS HA H -7.788 13.401 23.789 1.00 . A A . 115 LYS HA 1 1 29 104813 1 1 115 LYS HB2 H -5.383 13.102 21.980 1.00 . A A . 115 LYS HB2 1 1 29 104814 1 1 115 LYS HB3 H -7.006 13.582 21.518 1.00 . A A . 115 LYS HB3 1 1 29 104815 1 1 115 LYS HD2 H -7.855 15.785 21.949 1.00 . A A . 115 LYS HD2 1 1 29 104816 1 1 115 LYS HD3 H -7.717 15.523 23.685 1.00 . A A . 115 LYS HD3 1 1 29 104817 1 1 115 LYS HE2 H -6.242 17.468 23.893 1.00 . A A . 115 LYS HE2 1 1 29 104818 1 1 115 LYS HE3 H -6.346 17.739 22.153 1.00 . A A . 115 LYS HE3 1 1 29 104819 1 1 115 LYS HG2 H -5.304 15.155 23.462 1.00 . A A . 115 LYS HG2 1 1 29 104820 1 1 115 LYS HG3 H -5.391 15.508 21.738 1.00 . A A . 115 LYS HG3 1 1 29 104821 1 1 115 LYS HZ1 H -7.975 19.126 22.919 1.00 . A A . 115 LYS HZ1 1 1 29 104822 1 1 115 LYS HZ2 H -8.395 18.118 24.220 1.00 . A A . 115 LYS HZ2 1 1 29 104823 1 1 115 LYS HZ3 H -8.886 17.722 22.643 1.00 . A A . 115 LYS HZ3 1 1 29 104824 1 1 115 LYS N N -5.921 13.219 24.687 1.00 . A A . 115 LYS N 1 1 29 104825 1 1 115 LYS NZ N -8.126 18.141 23.216 1.00 . A A . 115 LYS NZ 1 1 29 104826 1 1 115 LYS O O -6.104 10.690 23.638 1.00 . A A . 115 LYS O 1 1 29 104827 1 1 116 ARG C C -8.127 9.357 21.087 1.00 . A A . 116 ARG C 1 1 29 104828 1 1 116 ARG CA C -8.436 9.693 22.537 1.00 . A A . 116 ARG CA 1 1 29 104829 1 1 116 ARG CB C -9.905 9.391 22.831 1.00 . A A . 116 ARG CB 1 1 29 104830 1 1 116 ARG CD C -11.648 9.286 24.618 1.00 . A A . 116 ARG CD 1 1 29 104831 1 1 116 ARG CG C -10.175 9.575 24.325 1.00 . A A . 116 ARG CG 1 1 29 104832 1 1 116 ARG CZ C -12.718 11.466 24.555 1.00 . A A . 116 ARG CZ 1 1 29 104833 1 1 116 ARG H H -8.830 11.776 22.585 1.00 . A A . 116 ARG H 1 1 29 104834 1 1 116 ARG HA H -7.819 9.079 23.178 1.00 . A A . 116 ARG HA 1 1 29 104835 1 1 116 ARG HB2 H -10.532 10.064 22.264 1.00 . A A . 116 ARG HB2 1 1 29 104836 1 1 116 ARG HB3 H -10.124 8.371 22.551 1.00 . A A . 116 ARG HB3 1 1 29 104837 1 1 116 ARG HD2 H -11.904 8.310 24.235 1.00 . A A . 116 ARG HD2 1 1 29 104838 1 1 116 ARG HD3 H -11.810 9.304 25.686 1.00 . A A . 116 ARG HD3 1 1 29 104839 1 1 116 ARG HE H -12.906 10.090 23.113 1.00 . A A . 116 ARG HE 1 1 29 104840 1 1 116 ARG HG2 H -9.554 8.894 24.889 1.00 . A A . 116 ARG HG2 1 1 29 104841 1 1 116 ARG HG3 H -9.946 10.591 24.609 1.00 . A A . 116 ARG HG3 1 1 29 104842 1 1 116 ARG HH11 H -11.591 11.067 26.161 1.00 . A A . 116 ARG HH11 1 1 29 104843 1 1 116 ARG HH12 H -12.343 12.628 26.142 1.00 . A A . 116 ARG HH12 1 1 29 104844 1 1 116 ARG HH21 H -13.895 12.135 23.080 1.00 . A A . 116 ARG HH21 1 1 29 104845 1 1 116 ARG HH22 H -13.647 13.232 24.398 1.00 . A A . 116 ARG HH22 1 1 29 104846 1 1 116 ARG N N -8.154 11.102 22.802 1.00 . A A . 116 ARG N 1 1 29 104847 1 1 116 ARG NE N -12.494 10.289 23.980 1.00 . A A . 116 ARG NE 1 1 29 104848 1 1 116 ARG NH1 N -12.175 11.742 25.709 1.00 . A A . 116 ARG NH1 1 1 29 104849 1 1 116 ARG NH2 N -13.480 12.346 23.965 1.00 . A A . 116 ARG NH2 1 1 29 104850 1 1 116 ARG O O -8.476 10.105 20.173 1.00 . A A . 116 ARG O 1 1 29 104851 1 1 117 VAL C C -7.579 6.373 19.269 1.00 . A A . 117 VAL C 1 1 29 104852 1 1 117 VAL CA C -7.099 7.795 19.528 1.00 . A A . 117 VAL CA 1 1 29 104853 1 1 117 VAL CB C -5.583 7.868 19.344 1.00 . A A . 117 VAL CB 1 1 29 104854 1 1 117 VAL CG1 C -5.190 7.190 18.028 1.00 . A A . 117 VAL CG1 1 1 29 104855 1 1 117 VAL CG2 C -5.144 9.334 19.312 1.00 . A A . 117 VAL CG2 1 1 29 104856 1 1 117 VAL H H -7.210 7.669 21.634 1.00 . A A . 117 VAL H 1 1 29 104857 1 1 117 VAL HA H -7.565 8.450 18.808 1.00 . A A . 117 VAL HA 1 1 29 104858 1 1 117 VAL HB H -5.099 7.362 20.167 1.00 . A A . 117 VAL HB 1 1 29 104859 1 1 117 VAL HG11 H -5.206 6.118 18.159 1.00 . A A . 117 VAL HG11 1 1 29 104860 1 1 117 VAL HG12 H -4.204 7.506 17.742 1.00 . A A . 117 VAL HG12 1 1 29 104861 1 1 117 VAL HG13 H -5.894 7.466 17.258 1.00 . A A . 117 VAL HG13 1 1 29 104862 1 1 117 VAL HG21 H -4.071 9.384 19.196 1.00 . A A . 117 VAL HG21 1 1 29 104863 1 1 117 VAL HG22 H -5.429 9.815 20.234 1.00 . A A . 117 VAL HG22 1 1 29 104864 1 1 117 VAL HG23 H -5.619 9.833 18.481 1.00 . A A . 117 VAL HG23 1 1 29 104865 1 1 117 VAL N N -7.462 8.224 20.873 1.00 . A A . 117 VAL N 1 1 29 104866 1 1 117 VAL O O -7.447 5.498 20.122 1.00 . A A . 117 VAL O 1 1 29 104867 1 1 118 GLY C C -7.701 4.146 16.732 1.00 . A A . 118 GLY C 1 1 29 104868 1 1 118 GLY CA C -8.635 4.821 17.723 1.00 . A A . 118 GLY CA 1 1 29 104869 1 1 118 GLY H H -8.220 6.880 17.441 1.00 . A A . 118 GLY H 1 1 29 104870 1 1 118 GLY HA2 H -8.709 4.208 18.612 1.00 . A A . 118 GLY HA2 1 1 29 104871 1 1 118 GLY HA3 H -9.609 4.918 17.276 1.00 . A A . 118 GLY HA3 1 1 29 104872 1 1 118 GLY N N -8.140 6.146 18.084 1.00 . A A . 118 GLY N 1 1 29 104873 1 1 118 GLY O O -7.198 4.778 15.801 1.00 . A A . 118 GLY O 1 1 29 104874 1 1 119 VAL C C -7.259 0.799 15.606 1.00 . A A . 119 VAL C 1 1 29 104875 1 1 119 VAL CA C -6.586 2.095 16.044 1.00 . A A . 119 VAL CA 1 1 29 104876 1 1 119 VAL CB C -5.271 1.776 16.760 1.00 . A A . 119 VAL CB 1 1 29 104877 1 1 119 VAL CG1 C -4.464 0.772 15.932 1.00 . A A . 119 VAL CG1 1 1 29 104878 1 1 119 VAL CG2 C -4.461 3.062 16.931 1.00 . A A . 119 VAL CG2 1 1 29 104879 1 1 119 VAL H H -7.890 2.393 17.686 1.00 . A A . 119 VAL H 1 1 29 104880 1 1 119 VAL HA H -6.366 2.683 15.165 1.00 . A A . 119 VAL HA 1 1 29 104881 1 1 119 VAL HB H -5.485 1.350 17.730 1.00 . A A . 119 VAL HB 1 1 29 104882 1 1 119 VAL HG11 H -3.449 0.743 16.292 1.00 . A A . 119 VAL HG11 1 1 29 104883 1 1 119 VAL HG12 H -4.472 1.077 14.895 1.00 . A A . 119 VAL HG12 1 1 29 104884 1 1 119 VAL HG13 H -4.907 -0.209 16.022 1.00 . A A . 119 VAL HG13 1 1 29 104885 1 1 119 VAL HG21 H -4.331 3.536 15.969 1.00 . A A . 119 VAL HG21 1 1 29 104886 1 1 119 VAL HG22 H -3.494 2.824 17.349 1.00 . A A . 119 VAL HG22 1 1 29 104887 1 1 119 VAL HG23 H -4.986 3.733 17.595 1.00 . A A . 119 VAL HG23 1 1 29 104888 1 1 119 VAL N N -7.466 2.850 16.930 1.00 . A A . 119 VAL N 1 1 29 104889 1 1 119 VAL O O -8.211 0.336 16.232 1.00 . A A . 119 VAL O 1 1 29 104890 1 1 120 LEU C C -6.570 -2.232 14.610 1.00 . A A . 120 LEU C 1 1 29 104891 1 1 120 LEU CA C -7.307 -1.036 14.017 1.00 . A A . 120 LEU CA 1 1 29 104892 1 1 120 LEU CB C -7.182 -1.073 12.490 1.00 . A A . 120 LEU CB 1 1 29 104893 1 1 120 LEU CD1 C -9.394 -2.227 12.233 1.00 . A A . 120 LEU CD1 1 1 29 104894 1 1 120 LEU CD2 C -7.659 -2.420 10.437 1.00 . A A . 120 LEU CD2 1 1 29 104895 1 1 120 LEU CG C -7.890 -2.319 11.947 1.00 . A A . 120 LEU CG 1 1 29 104896 1 1 120 LEU H H -5.987 0.620 14.066 1.00 . A A . 120 LEU H 1 1 29 104897 1 1 120 LEU HA H -8.346 -1.091 14.287 1.00 . A A . 120 LEU HA 1 1 29 104898 1 1 120 LEU HB2 H -7.646 -0.188 12.071 1.00 . A A . 120 LEU HB2 1 1 29 104899 1 1 120 LEU HB3 H -6.144 -1.099 12.207 1.00 . A A . 120 LEU HB3 1 1 29 104900 1 1 120 LEU HD11 H -9.941 -2.780 11.485 1.00 . A A . 120 LEU HD11 1 1 29 104901 1 1 120 LEU HD12 H -9.707 -1.193 12.211 1.00 . A A . 120 LEU HD12 1 1 29 104902 1 1 120 LEU HD13 H -9.602 -2.645 13.206 1.00 . A A . 120 LEU HD13 1 1 29 104903 1 1 120 LEU HD21 H -6.662 -2.785 10.249 1.00 . A A . 120 LEU HD21 1 1 29 104904 1 1 120 LEU HD22 H -7.780 -1.447 9.991 1.00 . A A . 120 LEU HD22 1 1 29 104905 1 1 120 LEU HD23 H -8.380 -3.105 10.011 1.00 . A A . 120 LEU HD23 1 1 29 104906 1 1 120 LEU HG H -7.489 -3.199 12.431 1.00 . A A . 120 LEU HG 1 1 29 104907 1 1 120 LEU N N -6.748 0.210 14.524 1.00 . A A . 120 LEU N 1 1 29 104908 1 1 120 LEU O O -5.374 -2.411 14.394 1.00 . A A . 120 LEU O 1 1 29 104909 1 1 121 GLN C C -5.955 -5.065 14.950 1.00 . A A . 121 GLN C 1 1 29 104910 1 1 121 GLN CA C -6.708 -4.231 15.981 1.00 . A A . 121 GLN CA 1 1 29 104911 1 1 121 GLN CB C -7.804 -5.085 16.629 1.00 . A A . 121 GLN CB 1 1 29 104912 1 1 121 GLN CD C -8.217 -7.021 18.160 1.00 . A A . 121 GLN CD 1 1 29 104913 1 1 121 GLN CG C -7.167 -6.284 17.336 1.00 . A A . 121 GLN CG 1 1 29 104914 1 1 121 GLN H H -8.251 -2.863 15.502 1.00 . A A . 121 GLN H 1 1 29 104915 1 1 121 GLN HA H -6.020 -3.913 16.746 1.00 . A A . 121 GLN HA 1 1 29 104916 1 1 121 GLN HB2 H -8.349 -4.491 17.347 1.00 . A A . 121 GLN HB2 1 1 29 104917 1 1 121 GLN HB3 H -8.481 -5.439 15.866 1.00 . A A . 121 GLN HB3 1 1 29 104918 1 1 121 GLN HE21 H -7.127 -8.670 18.344 1.00 . A A . 121 GLN HE21 1 1 29 104919 1 1 121 GLN HE22 H -8.646 -8.716 19.100 1.00 . A A . 121 GLN HE22 1 1 29 104920 1 1 121 GLN HG2 H -6.758 -6.959 16.599 1.00 . A A . 121 GLN HG2 1 1 29 104921 1 1 121 GLN HG3 H -6.378 -5.939 17.986 1.00 . A A . 121 GLN HG3 1 1 29 104922 1 1 121 GLN N N -7.300 -3.054 15.358 1.00 . A A . 121 GLN N 1 1 29 104923 1 1 121 GLN NE2 N -7.977 -8.237 18.568 1.00 . A A . 121 GLN NE2 1 1 29 104924 1 1 121 GLN O O -6.221 -4.971 13.752 1.00 . A A . 121 GLN O 1 1 29 104925 1 1 121 GLN OE1 O -9.282 -6.473 18.442 1.00 . A A . 121 GLN OE1 1 1 29 104926 1 1 122 GLY C C -3.351 -5.892 13.616 1.00 . A A . 122 GLY C 1 1 29 104927 1 1 122 GLY CA C -4.232 -6.726 14.532 1.00 . A A . 122 GLY CA 1 1 29 104928 1 1 122 GLY H H -4.848 -5.902 16.391 1.00 . A A . 122 GLY H 1 1 29 104929 1 1 122 GLY HA2 H -3.613 -7.382 15.124 1.00 . A A . 122 GLY HA2 1 1 29 104930 1 1 122 GLY HA3 H -4.906 -7.319 13.930 1.00 . A A . 122 GLY HA3 1 1 29 104931 1 1 122 GLY N N -5.014 -5.876 15.424 1.00 . A A . 122 GLY N 1 1 29 104932 1 1 122 GLY O O -3.360 -6.067 12.398 1.00 . A A . 122 GLY O 1 1 29 104933 1 1 123 THR C C -0.496 -3.699 14.259 1.00 . A A . 123 THR C 1 1 29 104934 1 1 123 THR CA C -1.714 -4.100 13.436 1.00 . A A . 123 THR CA 1 1 29 104935 1 1 123 THR CB C -2.474 -2.853 12.987 1.00 . A A . 123 THR CB 1 1 29 104936 1 1 123 THR CG2 C -3.656 -3.256 12.106 1.00 . A A . 123 THR CG2 1 1 29 104937 1 1 123 THR H H -2.629 -4.874 15.182 1.00 . A A . 123 THR H 1 1 29 104938 1 1 123 THR HA H -1.376 -4.636 12.556 1.00 . A A . 123 THR HA 1 1 29 104939 1 1 123 THR HB H -1.812 -2.213 12.422 1.00 . A A . 123 THR HB 1 1 29 104940 1 1 123 THR HG1 H -2.943 -1.217 13.928 1.00 . A A . 123 THR HG1 1 1 29 104941 1 1 123 THR HG21 H -4.419 -3.714 12.715 1.00 . A A . 123 THR HG21 1 1 29 104942 1 1 123 THR HG22 H -3.324 -3.958 11.357 1.00 . A A . 123 THR HG22 1 1 29 104943 1 1 123 THR HG23 H -4.060 -2.379 11.624 1.00 . A A . 123 THR HG23 1 1 29 104944 1 1 123 THR N N -2.599 -4.969 14.206 1.00 . A A . 123 THR N 1 1 29 104945 1 1 123 THR O O -0.454 -3.923 15.468 1.00 . A A . 123 THR O 1 1 29 104946 1 1 123 THR OG1 O -2.941 -2.153 14.132 1.00 . A A . 123 THR OG1 1 1 29 104947 1 1 124 THR C C 1.413 -1.413 15.120 1.00 . A A . 124 THR C 1 1 29 104948 1 1 124 THR CA C 1.697 -2.659 14.282 1.00 . A A . 124 THR CA 1 1 29 104949 1 1 124 THR CB C 2.796 -2.354 13.263 1.00 . A A . 124 THR CB 1 1 29 104950 1 1 124 THR CG2 C 3.101 -3.613 12.451 1.00 . A A . 124 THR CG2 1 1 29 104951 1 1 124 THR H H 0.399 -2.948 12.634 1.00 . A A . 124 THR H 1 1 29 104952 1 1 124 THR HA H 2.037 -3.447 14.937 1.00 . A A . 124 THR HA 1 1 29 104953 1 1 124 THR HB H 3.687 -2.039 13.778 1.00 . A A . 124 THR HB 1 1 29 104954 1 1 124 THR HG1 H 2.815 -1.425 11.555 1.00 . A A . 124 THR HG1 1 1 29 104955 1 1 124 THR HG21 H 2.195 -3.970 11.984 1.00 . A A . 124 THR HG21 1 1 29 104956 1 1 124 THR HG22 H 3.494 -4.378 13.105 1.00 . A A . 124 THR HG22 1 1 29 104957 1 1 124 THR HG23 H 3.831 -3.382 11.688 1.00 . A A . 124 THR HG23 1 1 29 104958 1 1 124 THR N N 0.487 -3.100 13.599 1.00 . A A . 124 THR N 1 1 29 104959 1 1 124 THR O O 2.099 -1.149 16.107 1.00 . A A . 124 THR O 1 1 29 104960 1 1 124 THR OG1 O 2.358 -1.322 12.393 1.00 . A A . 124 THR OG1 1 1 29 104961 1 1 125 GLN C C -0.341 0.254 16.863 1.00 . A A . 125 GLN C 1 1 29 104962 1 1 125 GLN CA C 0.053 0.574 15.428 1.00 . A A . 125 GLN CA 1 1 29 104963 1 1 125 GLN CB C -1.115 1.268 14.723 1.00 . A A . 125 GLN CB 1 1 29 104964 1 1 125 GLN CD C -1.817 2.458 12.636 1.00 . A A . 125 GLN CD 1 1 29 104965 1 1 125 GLN CG C -0.646 1.821 13.376 1.00 . A A . 125 GLN CG 1 1 29 104966 1 1 125 GLN H H -0.100 -0.907 13.913 1.00 . A A . 125 GLN H 1 1 29 104967 1 1 125 GLN HA H 0.901 1.238 15.431 1.00 . A A . 125 GLN HA 1 1 29 104968 1 1 125 GLN HB2 H -1.912 0.555 14.559 1.00 . A A . 125 GLN HB2 1 1 29 104969 1 1 125 GLN HB3 H -1.478 2.078 15.337 1.00 . A A . 125 GLN HB3 1 1 29 104970 1 1 125 GLN HE21 H -0.761 2.854 11.003 1.00 . A A . 125 GLN HE21 1 1 29 104971 1 1 125 GLN HE22 H -2.389 3.330 10.946 1.00 . A A . 125 GLN HE22 1 1 29 104972 1 1 125 GLN HG2 H 0.119 2.565 13.544 1.00 . A A . 125 GLN HG2 1 1 29 104973 1 1 125 GLN HG3 H -0.241 1.018 12.780 1.00 . A A . 125 GLN HG3 1 1 29 104974 1 1 125 GLN N N 0.405 -0.649 14.710 1.00 . A A . 125 GLN N 1 1 29 104975 1 1 125 GLN NE2 N -1.641 2.919 11.428 1.00 . A A . 125 GLN NE2 1 1 29 104976 1 1 125 GLN O O 0.236 0.794 17.806 1.00 . A A . 125 GLN O 1 1 29 104977 1 1 125 GLN OE1 O -2.922 2.539 13.174 1.00 . A A . 125 GLN OE1 1 1 29 104978 1 1 126 GLU C C -0.615 -1.539 19.188 1.00 . A A . 126 GLU C 1 1 29 104979 1 1 126 GLU CA C -1.775 -1.001 18.359 1.00 . A A . 126 GLU CA 1 1 29 104980 1 1 126 GLU CB C -2.858 -2.084 18.249 1.00 . A A . 126 GLU CB 1 1 29 104981 1 1 126 GLU CD C -4.438 -3.525 19.552 1.00 . A A . 126 GLU CD 1 1 29 104982 1 1 126 GLU CG C -3.387 -2.425 19.645 1.00 . A A . 126 GLU CG 1 1 29 104983 1 1 126 GLU H H -1.755 -1.019 16.241 1.00 . A A . 126 GLU H 1 1 29 104984 1 1 126 GLU HA H -2.196 -0.139 18.850 1.00 . A A . 126 GLU HA 1 1 29 104985 1 1 126 GLU HB2 H -3.672 -1.719 17.637 1.00 . A A . 126 GLU HB2 1 1 29 104986 1 1 126 GLU HB3 H -2.441 -2.972 17.799 1.00 . A A . 126 GLU HB3 1 1 29 104987 1 1 126 GLU HG2 H -2.573 -2.762 20.267 1.00 . A A . 126 GLU HG2 1 1 29 104988 1 1 126 GLU HG3 H -3.832 -1.543 20.084 1.00 . A A . 126 GLU HG3 1 1 29 104989 1 1 126 GLU N N -1.323 -0.627 17.026 1.00 . A A . 126 GLU N 1 1 29 104990 1 1 126 GLU O O -0.349 -1.046 20.287 1.00 . A A . 126 GLU O 1 1 29 104991 1 1 126 GLU OE1 O -4.530 -4.140 18.505 1.00 . A A . 126 GLU OE1 1 1 29 104992 1 1 126 GLU OE2 O -5.131 -3.740 20.532 1.00 . A A . 126 GLU OE2 1 1 29 104993 1 1 127 THR C C 2.280 -2.101 19.641 1.00 . A A . 127 THR C 1 1 29 104994 1 1 127 THR CA C 1.198 -3.141 19.379 1.00 . A A . 127 THR CA 1 1 29 104995 1 1 127 THR CB C 1.786 -4.288 18.550 1.00 . A A . 127 THR CB 1 1 29 104996 1 1 127 THR CG2 C 2.797 -5.064 19.395 1.00 . A A . 127 THR CG2 1 1 29 104997 1 1 127 THR H H -0.185 -2.898 17.783 1.00 . A A . 127 THR H 1 1 29 104998 1 1 127 THR HA H 0.847 -3.536 20.318 1.00 . A A . 127 THR HA 1 1 29 104999 1 1 127 THR HB H 2.285 -3.887 17.680 1.00 . A A . 127 THR HB 1 1 29 105000 1 1 127 THR HG1 H 0.373 -4.814 17.320 1.00 . A A . 127 THR HG1 1 1 29 105001 1 1 127 THR HG21 H 2.330 -5.374 20.318 1.00 . A A . 127 THR HG21 1 1 29 105002 1 1 127 THR HG22 H 3.643 -4.429 19.616 1.00 . A A . 127 THR HG22 1 1 29 105003 1 1 127 THR HG23 H 3.131 -5.933 18.850 1.00 . A A . 127 THR HG23 1 1 29 105004 1 1 127 THR N N 0.072 -2.545 18.659 1.00 . A A . 127 THR N 1 1 29 105005 1 1 127 THR O O 2.721 -1.930 20.777 1.00 . A A . 127 THR O 1 1 29 105006 1 1 127 THR OG1 O 0.742 -5.159 18.136 1.00 . A A . 127 THR OG1 1 1 29 105007 1 1 128 PHE C C 3.223 0.743 19.655 1.00 . A A . 128 PHE C 1 1 29 105008 1 1 128 PHE CA C 3.705 -0.365 18.728 1.00 . A A . 128 PHE CA 1 1 29 105009 1 1 128 PHE CB C 4.044 0.222 17.356 1.00 . A A . 128 PHE CB 1 1 29 105010 1 1 128 PHE CD1 C 6.481 0.698 17.789 1.00 . A A . 128 PHE CD1 1 1 29 105011 1 1 128 PHE CD2 C 4.999 2.558 17.315 1.00 . A A . 128 PHE CD2 1 1 29 105012 1 1 128 PHE CE1 C 7.556 1.587 17.911 1.00 . A A . 128 PHE CE1 1 1 29 105013 1 1 128 PHE CE2 C 6.073 3.445 17.437 1.00 . A A . 128 PHE CE2 1 1 29 105014 1 1 128 PHE CG C 5.202 1.183 17.492 1.00 . A A . 128 PHE CG 1 1 29 105015 1 1 128 PHE CZ C 7.352 2.960 17.735 1.00 . A A . 128 PHE CZ 1 1 29 105016 1 1 128 PHE H H 2.304 -1.580 17.711 1.00 . A A . 128 PHE H 1 1 29 105017 1 1 128 PHE HA H 4.600 -0.804 19.147 1.00 . A A . 128 PHE HA 1 1 29 105018 1 1 128 PHE HB2 H 4.312 -0.575 16.680 1.00 . A A . 128 PHE HB2 1 1 29 105019 1 1 128 PHE HB3 H 3.182 0.748 16.970 1.00 . A A . 128 PHE HB3 1 1 29 105020 1 1 128 PHE HD1 H 6.639 -0.362 17.924 1.00 . A A . 128 PHE HD1 1 1 29 105021 1 1 128 PHE HD2 H 4.012 2.931 17.083 1.00 . A A . 128 PHE HD2 1 1 29 105022 1 1 128 PHE HE1 H 8.543 1.213 18.141 1.00 . A A . 128 PHE HE1 1 1 29 105023 1 1 128 PHE HE2 H 5.915 4.505 17.300 1.00 . A A . 128 PHE HE2 1 1 29 105024 1 1 128 PHE HZ H 8.181 3.646 17.830 1.00 . A A . 128 PHE HZ 1 1 29 105025 1 1 128 PHE N N 2.688 -1.399 18.594 1.00 . A A . 128 PHE N 1 1 29 105026 1 1 128 PHE O O 3.967 1.227 20.508 1.00 . A A . 128 PHE O 1 1 29 105027 1 1 129 GLY C C 1.366 1.826 21.762 1.00 . A A . 129 GLY C 1 1 29 105028 1 1 129 GLY CA C 1.401 2.215 20.293 1.00 . A A . 129 GLY CA 1 1 29 105029 1 1 129 GLY H H 1.419 0.733 18.788 1.00 . A A . 129 GLY H 1 1 29 105030 1 1 129 GLY HA2 H 1.991 3.108 20.174 1.00 . A A . 129 GLY HA2 1 1 29 105031 1 1 129 GLY HA3 H 0.391 2.410 19.962 1.00 . A A . 129 GLY HA3 1 1 29 105032 1 1 129 GLY N N 1.970 1.150 19.477 1.00 . A A . 129 GLY N 1 1 29 105033 1 1 129 GLY O O 1.722 2.619 22.635 1.00 . A A . 129 GLY O 1 1 29 105034 1 1 130 ASN C C 2.126 0.467 24.175 1.00 . A A . 130 ASN C 1 1 29 105035 1 1 130 ASN CA C 0.865 0.111 23.407 1.00 . A A . 130 ASN CA 1 1 29 105036 1 1 130 ASN CB C 0.676 -1.408 23.414 1.00 . A A . 130 ASN CB 1 1 29 105037 1 1 130 ASN CG C -0.728 -1.762 22.932 1.00 . A A . 130 ASN CG 1 1 29 105038 1 1 130 ASN H H 0.671 0.006 21.300 1.00 . A A . 130 ASN H 1 1 29 105039 1 1 130 ASN HA H 0.017 0.568 23.894 1.00 . A A . 130 ASN HA 1 1 29 105040 1 1 130 ASN HB2 H 1.404 -1.863 22.759 1.00 . A A . 130 ASN HB2 1 1 29 105041 1 1 130 ASN HB3 H 0.813 -1.782 24.418 1.00 . A A . 130 ASN HB3 1 1 29 105042 1 1 130 ASN HD21 H -0.269 -3.648 22.516 1.00 . A A . 130 ASN HD21 1 1 29 105043 1 1 130 ASN HD22 H -1.878 -3.208 22.205 1.00 . A A . 130 ASN HD22 1 1 29 105044 1 1 130 ASN N N 0.940 0.597 22.035 1.00 . A A . 130 ASN N 1 1 29 105045 1 1 130 ASN ND2 N -0.979 -2.973 22.517 1.00 . A A . 130 ASN ND2 1 1 29 105046 1 1 130 ASN O O 2.162 0.386 25.404 1.00 . A A . 130 ASN O 1 1 29 105047 1 1 130 ASN OD1 O -1.618 -0.913 22.935 1.00 . A A . 130 ASN OD1 1 1 29 105048 1 1 131 GLU C C 4.859 2.625 23.642 1.00 . A A . 131 GLU C 1 1 29 105049 1 1 131 GLU CA C 4.430 1.229 24.072 1.00 . A A . 131 GLU CA 1 1 29 105050 1 1 131 GLU CB C 5.514 0.216 23.673 1.00 . A A . 131 GLU CB 1 1 29 105051 1 1 131 GLU CD C 7.886 -0.488 24.065 1.00 . A A . 131 GLU CD 1 1 29 105052 1 1 131 GLU CG C 6.818 0.545 24.407 1.00 . A A . 131 GLU CG 1 1 29 105053 1 1 131 GLU H H 3.081 0.910 22.470 1.00 . A A . 131 GLU H 1 1 29 105054 1 1 131 GLU HA H 4.331 1.206 25.144 1.00 . A A . 131 GLU HA 1 1 29 105055 1 1 131 GLU HB2 H 5.194 -0.781 23.940 1.00 . A A . 131 GLU HB2 1 1 29 105056 1 1 131 GLU HB3 H 5.684 0.266 22.607 1.00 . A A . 131 GLU HB3 1 1 29 105057 1 1 131 GLU HG2 H 7.161 1.525 24.108 1.00 . A A . 131 GLU HG2 1 1 29 105058 1 1 131 GLU HG3 H 6.640 0.536 25.472 1.00 . A A . 131 GLU HG3 1 1 29 105059 1 1 131 GLU N N 3.169 0.861 23.447 1.00 . A A . 131 GLU N 1 1 29 105060 1 1 131 GLU O O 5.480 3.357 24.411 1.00 . A A . 131 GLU O 1 1 29 105061 1 1 131 GLU OE1 O 7.670 -1.250 23.136 1.00 . A A . 131 GLU OE1 1 1 29 105062 1 1 131 GLU OE2 O 8.903 -0.504 24.737 1.00 . A A . 131 GLU OE2 1 1 29 105063 1 1 132 HIS C C 4.066 5.387 22.456 1.00 . A A . 132 HIS C 1 1 29 105064 1 1 132 HIS CA C 4.933 4.280 21.882 1.00 . A A . 132 HIS CA 1 1 29 105065 1 1 132 HIS CB C 4.809 4.284 20.347 1.00 . A A . 132 HIS CB 1 1 29 105066 1 1 132 HIS CD2 C 5.520 6.662 19.480 1.00 . A A . 132 HIS CD2 1 1 29 105067 1 1 132 HIS CE1 C 7.561 6.196 18.922 1.00 . A A . 132 HIS CE1 1 1 29 105068 1 1 132 HIS CG C 5.716 5.336 19.761 1.00 . A A . 132 HIS CG 1 1 29 105069 1 1 132 HIS H H 4.067 2.355 21.822 1.00 . A A . 132 HIS H 1 1 29 105070 1 1 132 HIS HA H 5.966 4.473 22.141 1.00 . A A . 132 HIS HA 1 1 29 105071 1 1 132 HIS HB2 H 5.087 3.314 19.960 1.00 . A A . 132 HIS HB2 1 1 29 105072 1 1 132 HIS HB3 H 3.791 4.503 20.066 1.00 . A A . 132 HIS HB3 1 1 29 105073 1 1 132 HIS HD1 H 7.478 4.192 19.475 1.00 . A A . 132 HIS HD1 1 1 29 105074 1 1 132 HIS HD2 H 4.604 7.200 19.649 1.00 . A A . 132 HIS HD2 1 1 29 105075 1 1 132 HIS HE1 H 8.574 6.283 18.558 1.00 . A A . 132 HIS HE1 1 1 29 105076 1 1 132 HIS HE2 H 6.833 8.129 18.657 1.00 . A A . 132 HIS HE2 1 1 29 105077 1 1 132 HIS N N 4.550 2.979 22.402 1.00 . A A . 132 HIS N 1 1 29 105078 1 1 132 HIS ND1 N 7.025 5.059 19.398 1.00 . A A . 132 HIS ND1 1 1 29 105079 1 1 132 HIS NE2 N 6.686 7.205 18.949 1.00 . A A . 132 HIS NE2 1 1 29 105080 1 1 132 HIS O O 4.568 6.389 22.956 1.00 . A A . 132 HIS O 1 1 29 105081 1 1 133 TRP C C 1.298 5.818 24.261 1.00 . A A . 133 TRP C 1 1 29 105082 1 1 133 TRP CA C 1.810 6.192 22.879 1.00 . A A . 133 TRP CA 1 1 29 105083 1 1 133 TRP CB C 0.632 6.323 21.908 1.00 . A A . 133 TRP CB 1 1 29 105084 1 1 133 TRP CD1 C 0.893 5.532 19.521 1.00 . A A . 133 TRP CD1 1 1 29 105085 1 1 133 TRP CD2 C 1.982 7.460 19.915 1.00 . A A . 133 TRP CD2 1 1 29 105086 1 1 133 TRP CE2 C 2.210 7.134 18.557 1.00 . A A . 133 TRP CE2 1 1 29 105087 1 1 133 TRP CE3 C 2.562 8.638 20.420 1.00 . A A . 133 TRP CE3 1 1 29 105088 1 1 133 TRP CG C 1.141 6.426 20.505 1.00 . A A . 133 TRP CG 1 1 29 105089 1 1 133 TRP CH2 C 3.555 9.114 18.248 1.00 . A A . 133 TRP CH2 1 1 29 105090 1 1 133 TRP CZ2 C 2.985 7.947 17.730 1.00 . A A . 133 TRP CZ2 1 1 29 105091 1 1 133 TRP CZ3 C 3.343 9.459 19.591 1.00 . A A . 133 TRP CZ3 1 1 29 105092 1 1 133 TRP H H 2.406 4.370 21.978 1.00 . A A . 133 TRP H 1 1 29 105093 1 1 133 TRP HA H 2.311 7.150 22.937 1.00 . A A . 133 TRP HA 1 1 29 105094 1 1 133 TRP HB2 H -0.004 5.456 21.997 1.00 . A A . 133 TRP HB2 1 1 29 105095 1 1 133 TRP HB3 H 0.066 7.209 22.144 1.00 . A A . 133 TRP HB3 1 1 29 105096 1 1 133 TRP HD1 H 0.295 4.643 19.621 1.00 . A A . 133 TRP HD1 1 1 29 105097 1 1 133 TRP HE1 H 1.502 5.479 17.506 1.00 . A A . 133 TRP HE1 1 1 29 105098 1 1 133 TRP HE3 H 2.407 8.913 21.450 1.00 . A A . 133 TRP HE3 1 1 29 105099 1 1 133 TRP HH2 H 4.158 9.747 17.616 1.00 . A A . 133 TRP HH2 1 1 29 105100 1 1 133 TRP HZ2 H 3.145 7.675 16.697 1.00 . A A . 133 TRP HZ2 1 1 29 105101 1 1 133 TRP HZ3 H 3.785 10.357 19.989 1.00 . A A . 133 TRP HZ3 1 1 29 105102 1 1 133 TRP N N 2.752 5.197 22.377 1.00 . A A . 133 TRP N 1 1 29 105103 1 1 133 TRP NE1 N 1.525 5.950 18.365 1.00 . A A . 133 TRP NE1 1 1 29 105104 1 1 133 TRP O O 0.331 6.397 24.751 1.00 . A A . 133 TRP O 1 1 29 105105 1 1 134 ALA C C 2.175 5.297 27.283 1.00 . A A . 134 ALA C 1 1 29 105106 1 1 134 ALA CA C 1.553 4.399 26.211 1.00 . A A . 134 ALA CA 1 1 29 105107 1 1 134 ALA CB C 1.995 2.947 26.429 1.00 . A A . 134 ALA CB 1 1 29 105108 1 1 134 ALA H H 2.710 4.431 24.434 1.00 . A A . 134 ALA H 1 1 29 105109 1 1 134 ALA HA H 0.480 4.454 26.291 1.00 . A A . 134 ALA HA 1 1 29 105110 1 1 134 ALA HB1 H 2.635 2.649 25.615 1.00 . A A . 134 ALA HB1 1 1 29 105111 1 1 134 ALA HB2 H 1.134 2.302 26.458 1.00 . A A . 134 ALA HB2 1 1 29 105112 1 1 134 ALA HB3 H 2.534 2.859 27.365 1.00 . A A . 134 ALA HB3 1 1 29 105113 1 1 134 ALA N N 1.948 4.848 24.880 1.00 . A A . 134 ALA N 1 1 29 105114 1 1 134 ALA O O 1.472 5.848 28.125 1.00 . A A . 134 ALA O 1 1 29 105115 1 1 135 PRO C C 3.998 7.759 28.012 1.00 . A A . 135 PRO C 1 1 29 105116 1 1 135 PRO CA C 4.210 6.265 28.253 1.00 . A A . 135 PRO CA 1 1 29 105117 1 1 135 PRO CB C 5.678 5.876 28.039 1.00 . A A . 135 PRO CB 1 1 29 105118 1 1 135 PRO CD C 4.389 4.801 26.295 1.00 . A A . 135 PRO CD 1 1 29 105119 1 1 135 PRO CG C 5.755 5.402 26.625 1.00 . A A . 135 PRO CG 1 1 29 105120 1 1 135 PRO HA H 3.912 6.007 29.256 1.00 . A A . 135 PRO HA 1 1 29 105121 1 1 135 PRO HB2 H 6.323 6.732 28.190 1.00 . A A . 135 PRO HB2 1 1 29 105122 1 1 135 PRO HB3 H 5.955 5.078 28.713 1.00 . A A . 135 PRO HB3 1 1 29 105123 1 1 135 PRO HD2 H 4.107 5.051 25.284 1.00 . A A . 135 PRO HD2 1 1 29 105124 1 1 135 PRO HD3 H 4.410 3.738 26.435 1.00 . A A . 135 PRO HD3 1 1 29 105125 1 1 135 PRO HG2 H 5.973 6.235 25.966 1.00 . A A . 135 PRO HG2 1 1 29 105126 1 1 135 PRO HG3 H 6.522 4.645 26.527 1.00 . A A . 135 PRO HG3 1 1 29 105127 1 1 135 PRO N N 3.472 5.431 27.265 1.00 . A A . 135 PRO N 1 1 29 105128 1 1 135 PRO O O 4.389 8.589 28.833 1.00 . A A . 135 PRO O 1 1 29 105129 1 1 136 LYS C C 1.893 9.997 27.210 1.00 . A A . 136 LYS C 1 1 29 105130 1 1 136 LYS CA C 3.158 9.487 26.528 1.00 . A A . 136 LYS CA 1 1 29 105131 1 1 136 LYS CB C 3.016 9.623 25.015 1.00 . A A . 136 LYS CB 1 1 29 105132 1 1 136 LYS CD C 5.492 9.718 24.644 1.00 . A A . 136 LYS CD 1 1 29 105133 1 1 136 LYS CE C 6.660 9.097 23.878 1.00 . A A . 136 LYS CE 1 1 29 105134 1 1 136 LYS CG C 4.206 8.958 24.319 1.00 . A A . 136 LYS CG 1 1 29 105135 1 1 136 LYS H H 3.108 7.382 26.263 1.00 . A A . 136 LYS H 1 1 29 105136 1 1 136 LYS HA H 3.986 10.084 26.866 1.00 . A A . 136 LYS HA 1 1 29 105137 1 1 136 LYS HB2 H 2.099 9.163 24.691 1.00 . A A . 136 LYS HB2 1 1 29 105138 1 1 136 LYS HB3 H 3.004 10.676 24.751 1.00 . A A . 136 LYS HB3 1 1 29 105139 1 1 136 LYS HD2 H 5.378 10.751 24.364 1.00 . A A . 136 LYS HD2 1 1 29 105140 1 1 136 LYS HD3 H 5.700 9.650 25.699 1.00 . A A . 136 LYS HD3 1 1 29 105141 1 1 136 LYS HE2 H 6.797 8.074 24.190 1.00 . A A . 136 LYS HE2 1 1 29 105142 1 1 136 LYS HE3 H 6.447 9.126 22.819 1.00 . A A . 136 LYS HE3 1 1 29 105143 1 1 136 LYS HG2 H 4.293 7.937 24.673 1.00 . A A . 136 LYS HG2 1 1 29 105144 1 1 136 LYS HG3 H 4.049 8.953 23.253 1.00 . A A . 136 LYS HG3 1 1 29 105145 1 1 136 LYS HZ1 H 7.666 10.719 24.713 1.00 . A A . 136 LYS HZ1 1 1 29 105146 1 1 136 LYS HZ2 H 8.337 10.164 23.254 1.00 . A A . 136 LYS HZ2 1 1 29 105147 1 1 136 LYS HZ3 H 8.568 9.283 24.689 1.00 . A A . 136 LYS HZ3 1 1 29 105148 1 1 136 LYS N N 3.397 8.091 26.877 1.00 . A A . 136 LYS N 1 1 29 105149 1 1 136 LYS NZ N 7.901 9.874 24.155 1.00 . A A . 136 LYS NZ 1 1 29 105150 1 1 136 LYS O O 1.599 11.193 27.177 1.00 . A A . 136 LYS O 1 1 29 105151 1 1 137 GLY C C -1.223 9.653 27.522 1.00 . A A . 137 GLY C 1 1 29 105152 1 1 137 GLY CA C -0.084 9.459 28.510 1.00 . A A . 137 GLY CA 1 1 29 105153 1 1 137 GLY H H 1.429 8.147 27.816 1.00 . A A . 137 GLY H 1 1 29 105154 1 1 137 GLY HA2 H -0.350 8.678 29.209 1.00 . A A . 137 GLY HA2 1 1 29 105155 1 1 137 GLY HA3 H 0.074 10.380 29.049 1.00 . A A . 137 GLY HA3 1 1 29 105156 1 1 137 GLY N N 1.147 9.084 27.825 1.00 . A A . 137 GLY N 1 1 29 105157 1 1 137 GLY O O -2.098 10.495 27.722 1.00 . A A . 137 GLY O 1 1 29 105158 1 1 138 ILE C C -3.141 7.725 25.457 1.00 . A A . 138 ILE C 1 1 29 105159 1 1 138 ILE CA C -2.247 8.957 25.422 1.00 . A A . 138 ILE CA 1 1 29 105160 1 1 138 ILE CB C -1.615 9.098 24.043 1.00 . A A . 138 ILE CB 1 1 29 105161 1 1 138 ILE CD1 C -0.034 10.473 22.679 1.00 . A A . 138 ILE CD1 1 1 29 105162 1 1 138 ILE CG1 C -0.895 10.444 23.943 1.00 . A A . 138 ILE CG1 1 1 29 105163 1 1 138 ILE CG2 C -2.701 9.018 22.968 1.00 . A A . 138 ILE CG2 1 1 29 105164 1 1 138 ILE H H -0.485 8.209 26.338 1.00 . A A . 138 ILE H 1 1 29 105165 1 1 138 ILE HA H -2.858 9.833 25.610 1.00 . A A . 138 ILE HA 1 1 29 105166 1 1 138 ILE HB H -0.904 8.300 23.897 1.00 . A A . 138 ILE HB 1 1 29 105167 1 1 138 ILE HD11 H 0.188 11.497 22.419 1.00 . A A . 138 ILE HD11 1 1 29 105168 1 1 138 ILE HD12 H -0.566 10.005 21.864 1.00 . A A . 138 ILE HD12 1 1 29 105169 1 1 138 ILE HD13 H 0.884 9.941 22.861 1.00 . A A . 138 ILE HD13 1 1 29 105170 1 1 138 ILE HG12 H -1.629 11.236 23.894 1.00 . A A . 138 ILE HG12 1 1 29 105171 1 1 138 ILE HG13 H -0.268 10.585 24.809 1.00 . A A . 138 ILE HG13 1 1 29 105172 1 1 138 ILE HG21 H -3.030 7.994 22.866 1.00 . A A . 138 ILE HG21 1 1 29 105173 1 1 138 ILE HG22 H -2.303 9.363 22.026 1.00 . A A . 138 ILE HG22 1 1 29 105174 1 1 138 ILE HG23 H -3.537 9.637 23.257 1.00 . A A . 138 ILE HG23 1 1 29 105175 1 1 138 ILE N N -1.211 8.869 26.447 1.00 . A A . 138 ILE N 1 1 29 105176 1 1 138 ILE O O -2.663 6.603 25.612 1.00 . A A . 138 ILE O 1 1 29 105177 1 1 139 GLU C C -5.575 6.265 23.931 1.00 . A A . 139 GLU C 1 1 29 105178 1 1 139 GLU CA C -5.402 6.838 25.331 1.00 . A A . 139 GLU CA 1 1 29 105179 1 1 139 GLU CB C -6.751 7.323 25.858 1.00 . A A . 139 GLU CB 1 1 29 105180 1 1 139 GLU CD C -9.043 6.599 26.551 1.00 . A A . 139 GLU CD 1 1 29 105181 1 1 139 GLU CG C -7.712 6.137 25.971 1.00 . A A . 139 GLU CG 1 1 29 105182 1 1 139 GLU H H -4.772 8.858 25.185 1.00 . A A . 139 GLU H 1 1 29 105183 1 1 139 GLU HA H -5.032 6.061 25.983 1.00 . A A . 139 GLU HA 1 1 29 105184 1 1 139 GLU HB2 H -6.616 7.772 26.831 1.00 . A A . 139 GLU HB2 1 1 29 105185 1 1 139 GLU HB3 H -7.163 8.053 25.178 1.00 . A A . 139 GLU HB3 1 1 29 105186 1 1 139 GLU HG2 H -7.877 5.714 24.991 1.00 . A A . 139 GLU HG2 1 1 29 105187 1 1 139 GLU HG3 H -7.280 5.388 26.617 1.00 . A A . 139 GLU HG3 1 1 29 105188 1 1 139 GLU N N -4.447 7.942 25.312 1.00 . A A . 139 GLU N 1 1 29 105189 1 1 139 GLU O O -5.814 6.998 22.971 1.00 . A A . 139 GLU O 1 1 29 105190 1 1 139 GLU OE1 O -9.087 7.696 27.084 1.00 . A A . 139 GLU OE1 1 1 29 105191 1 1 139 GLU OE2 O -10.001 5.848 26.456 1.00 . A A . 139 GLU OE2 1 1 29 105192 1 1 140 ILE C C -6.644 3.171 22.606 1.00 . A A . 140 ILE C 1 1 29 105193 1 1 140 ILE CA C -5.605 4.273 22.528 1.00 . A A . 140 ILE CA 1 1 29 105194 1 1 140 ILE CB C -4.257 3.688 22.099 1.00 . A A . 140 ILE CB 1 1 29 105195 1 1 140 ILE CD1 C -2.436 2.095 22.727 1.00 . A A . 140 ILE CD1 1 1 29 105196 1 1 140 ILE CG1 C -3.751 2.729 23.179 1.00 . A A . 140 ILE CG1 1 1 29 105197 1 1 140 ILE CG2 C -3.243 4.812 21.898 1.00 . A A . 140 ILE CG2 1 1 29 105198 1 1 140 ILE H H -5.274 4.407 24.618 1.00 . A A . 140 ILE H 1 1 29 105199 1 1 140 ILE HA H -5.915 4.992 21.785 1.00 . A A . 140 ILE HA 1 1 29 105200 1 1 140 ILE HB H -4.383 3.147 21.169 1.00 . A A . 140 ILE HB 1 1 29 105201 1 1 140 ILE HD11 H -2.560 1.664 21.746 1.00 . A A . 140 ILE HD11 1 1 29 105202 1 1 140 ILE HD12 H -2.149 1.325 23.427 1.00 . A A . 140 ILE HD12 1 1 29 105203 1 1 140 ILE HD13 H -1.666 2.854 22.692 1.00 . A A . 140 ILE HD13 1 1 29 105204 1 1 140 ILE HG12 H -3.595 3.275 24.097 1.00 . A A . 140 ILE HG12 1 1 29 105205 1 1 140 ILE HG13 H -4.477 1.949 23.344 1.00 . A A . 140 ILE HG13 1 1 29 105206 1 1 140 ILE HG21 H -2.365 4.421 21.404 1.00 . A A . 140 ILE HG21 1 1 29 105207 1 1 140 ILE HG22 H -2.965 5.218 22.859 1.00 . A A . 140 ILE HG22 1 1 29 105208 1 1 140 ILE HG23 H -3.683 5.589 21.291 1.00 . A A . 140 ILE HG23 1 1 29 105209 1 1 140 ILE N N -5.458 4.943 23.817 1.00 . A A . 140 ILE N 1 1 29 105210 1 1 140 ILE O O -6.696 2.417 23.580 1.00 . A A . 140 ILE O 1 1 29 105211 1 1 141 VAL C C -8.372 1.195 20.286 1.00 . A A . 141 VAL C 1 1 29 105212 1 1 141 VAL CA C -8.522 2.050 21.539 1.00 . A A . 141 VAL CA 1 1 29 105213 1 1 141 VAL CB C -9.902 2.702 21.559 1.00 . A A . 141 VAL CB 1 1 29 105214 1 1 141 VAL CG1 C -10.973 1.642 21.289 1.00 . A A . 141 VAL CG1 1 1 29 105215 1 1 141 VAL CG2 C -10.144 3.335 22.930 1.00 . A A . 141 VAL CG2 1 1 29 105216 1 1 141 VAL H H -7.400 3.705 20.830 1.00 . A A . 141 VAL H 1 1 29 105217 1 1 141 VAL HA H -8.428 1.409 22.405 1.00 . A A . 141 VAL HA 1 1 29 105218 1 1 141 VAL HB H -9.949 3.463 20.793 1.00 . A A . 141 VAL HB 1 1 29 105219 1 1 141 VAL HG11 H -10.759 0.760 21.877 1.00 . A A . 141 VAL HG11 1 1 29 105220 1 1 141 VAL HG12 H -10.969 1.384 20.241 1.00 . A A . 141 VAL HG12 1 1 29 105221 1 1 141 VAL HG13 H -11.941 2.030 21.562 1.00 . A A . 141 VAL HG13 1 1 29 105222 1 1 141 VAL HG21 H -10.990 4.002 22.872 1.00 . A A . 141 VAL HG21 1 1 29 105223 1 1 141 VAL HG22 H -9.267 3.890 23.230 1.00 . A A . 141 VAL HG22 1 1 29 105224 1 1 141 VAL HG23 H -10.344 2.559 23.654 1.00 . A A . 141 VAL HG23 1 1 29 105225 1 1 141 VAL N N -7.480 3.074 21.575 1.00 . A A . 141 VAL N 1 1 29 105226 1 1 141 VAL O O -8.202 1.712 19.182 1.00 . A A . 141 VAL O 1 1 29 105227 1 1 142 SER C C -9.675 -1.470 18.827 1.00 . A A . 142 SER C 1 1 29 105228 1 1 142 SER CA C -8.309 -1.040 19.337 1.00 . A A . 142 SER CA 1 1 29 105229 1 1 142 SER CB C -7.516 -2.277 19.769 1.00 . A A . 142 SER CB 1 1 29 105230 1 1 142 SER H H -8.585 -0.482 21.362 1.00 . A A . 142 SER H 1 1 29 105231 1 1 142 SER HA H -7.772 -0.552 18.536 1.00 . A A . 142 SER HA 1 1 29 105232 1 1 142 SER HB2 H -6.658 -1.974 20.343 1.00 . A A . 142 SER HB2 1 1 29 105233 1 1 142 SER HB3 H -8.146 -2.915 20.375 1.00 . A A . 142 SER HB3 1 1 29 105234 1 1 142 SER HG H -6.616 -2.365 18.045 1.00 . A A . 142 SER HG 1 1 29 105235 1 1 142 SER N N -8.442 -0.122 20.461 1.00 . A A . 142 SER N 1 1 29 105236 1 1 142 SER O O -10.521 -1.930 19.594 1.00 . A A . 142 SER O 1 1 29 105237 1 1 142 SER OG O -7.081 -2.983 18.615 1.00 . A A . 142 SER OG 1 1 29 105238 1 1 143 TYR C C -10.977 -2.907 16.010 1.00 . A A . 143 TYR C 1 1 29 105239 1 1 143 TYR CA C -11.161 -1.694 16.907 1.00 . A A . 143 TYR CA 1 1 29 105240 1 1 143 TYR CB C -11.724 -0.532 16.096 1.00 . A A . 143 TYR CB 1 1 29 105241 1 1 143 TYR CD1 C -13.430 0.466 17.657 1.00 . A A . 143 TYR CD1 1 1 29 105242 1 1 143 TYR CD2 C -11.360 1.670 17.269 1.00 . A A . 143 TYR CD2 1 1 29 105243 1 1 143 TYR CE1 C -13.857 1.480 18.523 1.00 . A A . 143 TYR CE1 1 1 29 105244 1 1 143 TYR CE2 C -11.789 2.683 18.134 1.00 . A A . 143 TYR CE2 1 1 29 105245 1 1 143 TYR CG C -12.180 0.562 17.030 1.00 . A A . 143 TYR CG 1 1 29 105246 1 1 143 TYR CZ C -13.037 2.589 18.761 1.00 . A A . 143 TYR CZ 1 1 29 105247 1 1 143 TYR H H -9.182 -0.941 16.959 1.00 . A A . 143 TYR H 1 1 29 105248 1 1 143 TYR HA H -11.871 -1.947 17.687 1.00 . A A . 143 TYR HA 1 1 29 105249 1 1 143 TYR HB2 H -10.953 -0.149 15.443 1.00 . A A . 143 TYR HB2 1 1 29 105250 1 1 143 TYR HB3 H -12.558 -0.877 15.506 1.00 . A A . 143 TYR HB3 1 1 29 105251 1 1 143 TYR HD1 H -14.062 -0.389 17.474 1.00 . A A . 143 TYR HD1 1 1 29 105252 1 1 143 TYR HD2 H -10.398 1.742 16.785 1.00 . A A . 143 TYR HD2 1 1 29 105253 1 1 143 TYR HE1 H -14.820 1.407 19.006 1.00 . A A . 143 TYR HE1 1 1 29 105254 1 1 143 TYR HE2 H -11.157 3.537 18.319 1.00 . A A . 143 TYR HE2 1 1 29 105255 1 1 143 TYR HH H -12.934 4.372 19.434 1.00 . A A . 143 TYR HH 1 1 29 105256 1 1 143 TYR N N -9.890 -1.318 17.523 1.00 . A A . 143 TYR N 1 1 29 105257 1 1 143 TYR O O -9.886 -3.156 15.497 1.00 . A A . 143 TYR O 1 1 29 105258 1 1 143 TYR OH O -13.458 3.588 19.614 1.00 . A A . 143 TYR OH 1 1 29 105259 1 1 144 GLN C C -12.722 -4.639 13.675 1.00 . A A . 144 GLN C 1 1 29 105260 1 1 144 GLN CA C -11.996 -4.869 14.990 1.00 . A A . 144 GLN CA 1 1 29 105261 1 1 144 GLN CB C -12.631 -6.049 15.728 1.00 . A A . 144 GLN CB 1 1 29 105262 1 1 144 GLN CD C -12.419 -7.558 17.714 1.00 . A A . 144 GLN CD 1 1 29 105263 1 1 144 GLN CG C -11.756 -6.434 16.924 1.00 . A A . 144 GLN CG 1 1 29 105264 1 1 144 GLN H H -12.896 -3.427 16.255 1.00 . A A . 144 GLN H 1 1 29 105265 1 1 144 GLN HA H -10.964 -5.112 14.778 1.00 . A A . 144 GLN HA 1 1 29 105266 1 1 144 GLN HB2 H -13.614 -5.768 16.077 1.00 . A A . 144 GLN HB2 1 1 29 105267 1 1 144 GLN HB3 H -12.712 -6.891 15.059 1.00 . A A . 144 GLN HB3 1 1 29 105268 1 1 144 GLN HE21 H -10.964 -8.862 17.361 1.00 . A A . 144 GLN HE21 1 1 29 105269 1 1 144 GLN HE22 H -12.247 -9.445 18.307 1.00 . A A . 144 GLN HE22 1 1 29 105270 1 1 144 GLN HG2 H -10.791 -6.766 16.569 1.00 . A A . 144 GLN HG2 1 1 29 105271 1 1 144 GLN HG3 H -11.627 -5.575 17.565 1.00 . A A . 144 GLN HG3 1 1 29 105272 1 1 144 GLN N N -12.050 -3.673 15.827 1.00 . A A . 144 GLN N 1 1 29 105273 1 1 144 GLN NE2 N -11.828 -8.718 17.801 1.00 . A A . 144 GLN NE2 1 1 29 105274 1 1 144 GLN O O -12.905 -5.566 12.883 1.00 . A A . 144 GLN O 1 1 29 105275 1 1 144 GLN OE1 O -13.504 -7.374 18.266 1.00 . A A . 144 GLN OE1 1 1 29 105276 1 1 145 GLY C C -13.272 -1.805 11.573 1.00 . A A . 145 GLY C 1 1 29 105277 1 1 145 GLY CA C -13.856 -3.058 12.215 1.00 . A A . 145 GLY CA 1 1 29 105278 1 1 145 GLY H H -12.969 -2.700 14.108 1.00 . A A . 145 GLY H 1 1 29 105279 1 1 145 GLY HA2 H -13.787 -3.879 11.514 1.00 . A A . 145 GLY HA2 1 1 29 105280 1 1 145 GLY HA3 H -14.896 -2.881 12.449 1.00 . A A . 145 GLY HA3 1 1 29 105281 1 1 145 GLY N N -13.142 -3.399 13.443 1.00 . A A . 145 GLY N 1 1 29 105282 1 1 145 GLY O O -13.081 -0.787 12.238 1.00 . A A . 145 GLY O 1 1 29 105283 1 1 146 GLN C C -13.446 0.390 9.492 1.00 . A A . 146 GLN C 1 1 29 105284 1 1 146 GLN CA C -12.432 -0.751 9.555 1.00 . A A . 146 GLN CA 1 1 29 105285 1 1 146 GLN CB C -12.045 -1.174 8.136 1.00 . A A . 146 GLN CB 1 1 29 105286 1 1 146 GLN CD C -10.072 0.366 8.096 1.00 . A A . 146 GLN CD 1 1 29 105287 1 1 146 GLN CG C -11.386 0.003 7.412 1.00 . A A . 146 GLN CG 1 1 29 105288 1 1 146 GLN H H -13.161 -2.725 9.800 1.00 . A A . 146 GLN H 1 1 29 105289 1 1 146 GLN HA H -11.551 -0.407 10.071 1.00 . A A . 146 GLN HA 1 1 29 105290 1 1 146 GLN HB2 H -11.352 -2.002 8.185 1.00 . A A . 146 GLN HB2 1 1 29 105291 1 1 146 GLN HB3 H -12.930 -1.476 7.596 1.00 . A A . 146 GLN HB3 1 1 29 105292 1 1 146 GLN HE21 H -10.349 2.323 7.917 1.00 . A A . 146 GLN HE21 1 1 29 105293 1 1 146 GLN HE22 H -8.907 1.861 8.684 1.00 . A A . 146 GLN HE22 1 1 29 105294 1 1 146 GLN HG2 H -11.192 -0.272 6.387 1.00 . A A . 146 GLN HG2 1 1 29 105295 1 1 146 GLN HG3 H -12.045 0.855 7.432 1.00 . A A . 146 GLN HG3 1 1 29 105296 1 1 146 GLN N N -12.990 -1.888 10.277 1.00 . A A . 146 GLN N 1 1 29 105297 1 1 146 GLN NE2 N -9.749 1.621 8.244 1.00 . A A . 146 GLN NE2 1 1 29 105298 1 1 146 GLN O O -13.105 1.548 9.732 1.00 . A A . 146 GLN O 1 1 29 105299 1 1 146 GLN OE1 O -9.323 -0.518 8.509 1.00 . A A . 146 GLN OE1 1 1 29 105300 1 1 147 ASP C C -16.102 1.589 10.449 1.00 . A A . 147 ASP C 1 1 29 105301 1 1 147 ASP CA C -15.740 1.060 9.065 1.00 . A A . 147 ASP CA 1 1 29 105302 1 1 147 ASP CB C -16.982 0.456 8.407 1.00 . A A . 147 ASP CB 1 1 29 105303 1 1 147 ASP CG C -16.720 0.208 6.926 1.00 . A A . 147 ASP CG 1 1 29 105304 1 1 147 ASP H H -14.899 -0.881 8.973 1.00 . A A . 147 ASP H 1 1 29 105305 1 1 147 ASP HA H -15.392 1.878 8.457 1.00 . A A . 147 ASP HA 1 1 29 105306 1 1 147 ASP HB2 H -17.223 -0.480 8.890 1.00 . A A . 147 ASP HB2 1 1 29 105307 1 1 147 ASP HB3 H -17.812 1.138 8.514 1.00 . A A . 147 ASP HB3 1 1 29 105308 1 1 147 ASP N N -14.688 0.054 9.161 1.00 . A A . 147 ASP N 1 1 29 105309 1 1 147 ASP O O -16.613 2.700 10.586 1.00 . A A . 147 ASP O 1 1 29 105310 1 1 147 ASP OD1 O -15.748 0.744 6.419 1.00 . A A . 147 ASP OD1 1 1 29 105311 1 1 147 ASP OD2 O -17.495 -0.513 6.320 1.00 . A A . 147 ASP OD2 1 1 29 105312 1 1 148 ASN C C -15.283 2.389 13.243 1.00 . A A . 148 ASN C 1 1 29 105313 1 1 148 ASN CA C -16.127 1.183 12.840 1.00 . A A . 148 ASN CA 1 1 29 105314 1 1 148 ASN CB C -15.853 0.019 13.797 1.00 . A A . 148 ASN CB 1 1 29 105315 1 1 148 ASN CG C -16.168 0.435 15.230 1.00 . A A . 148 ASN CG 1 1 29 105316 1 1 148 ASN H H -15.420 -0.088 11.303 1.00 . A A . 148 ASN H 1 1 29 105317 1 1 148 ASN HA H -17.170 1.450 12.911 1.00 . A A . 148 ASN HA 1 1 29 105318 1 1 148 ASN HB2 H -16.473 -0.822 13.523 1.00 . A A . 148 ASN HB2 1 1 29 105319 1 1 148 ASN HB3 H -14.814 -0.263 13.729 1.00 . A A . 148 ASN HB3 1 1 29 105320 1 1 148 ASN HD21 H -15.829 -1.370 15.984 1.00 . A A . 148 ASN HD21 1 1 29 105321 1 1 148 ASN HD22 H -16.291 -0.188 17.111 1.00 . A A . 148 ASN HD22 1 1 29 105322 1 1 148 ASN N N -15.830 0.788 11.471 1.00 . A A . 148 ASN N 1 1 29 105323 1 1 148 ASN ND2 N -16.089 -0.448 16.188 1.00 . A A . 148 ASN ND2 1 1 29 105324 1 1 148 ASN O O -15.734 3.261 13.991 1.00 . A A . 148 ASN O 1 1 29 105325 1 1 148 ASN OD1 O -16.496 1.594 15.484 1.00 . A A . 148 ASN OD1 1 1 29 105326 1 1 149 ILE C C -13.633 4.834 12.489 1.00 . A A . 149 ILE C 1 1 29 105327 1 1 149 ILE CA C -13.140 3.521 13.091 1.00 . A A . 149 ILE CA 1 1 29 105328 1 1 149 ILE CB C -11.737 3.212 12.564 1.00 . A A . 149 ILE CB 1 1 29 105329 1 1 149 ILE CD1 C -9.869 1.552 12.654 1.00 . A A . 149 ILE CD1 1 1 29 105330 1 1 149 ILE CG1 C -11.153 2.027 13.338 1.00 . A A . 149 ILE CG1 1 1 29 105331 1 1 149 ILE CG2 C -10.836 4.435 12.756 1.00 . A A . 149 ILE CG2 1 1 29 105332 1 1 149 ILE H H -13.735 1.705 12.164 1.00 . A A . 149 ILE H 1 1 29 105333 1 1 149 ILE HA H -13.093 3.624 14.163 1.00 . A A . 149 ILE HA 1 1 29 105334 1 1 149 ILE HB H -11.792 2.967 11.513 1.00 . A A . 149 ILE HB 1 1 29 105335 1 1 149 ILE HD11 H -10.116 1.065 11.722 1.00 . A A . 149 ILE HD11 1 1 29 105336 1 1 149 ILE HD12 H -9.354 0.857 13.299 1.00 . A A . 149 ILE HD12 1 1 29 105337 1 1 149 ILE HD13 H -9.231 2.402 12.458 1.00 . A A . 149 ILE HD13 1 1 29 105338 1 1 149 ILE HG12 H -10.932 2.331 14.350 1.00 . A A . 149 ILE HG12 1 1 29 105339 1 1 149 ILE HG13 H -11.869 1.219 13.352 1.00 . A A . 149 ILE HG13 1 1 29 105340 1 1 149 ILE HG21 H -11.094 5.188 12.026 1.00 . A A . 149 ILE HG21 1 1 29 105341 1 1 149 ILE HG22 H -9.804 4.149 12.628 1.00 . A A . 149 ILE HG22 1 1 29 105342 1 1 149 ILE HG23 H -10.980 4.834 13.750 1.00 . A A . 149 ILE HG23 1 1 29 105343 1 1 149 ILE N N -14.041 2.420 12.761 1.00 . A A . 149 ILE N 1 1 29 105344 1 1 149 ILE O O -13.689 5.859 13.169 1.00 . A A . 149 ILE O 1 1 29 105345 1 1 150 TYR C C -15.791 6.457 11.162 1.00 . A A . 150 TYR C 1 1 29 105346 1 1 150 TYR CA C -14.492 5.978 10.527 1.00 . A A . 150 TYR CA 1 1 29 105347 1 1 150 TYR CB C -14.720 5.678 9.046 1.00 . A A . 150 TYR CB 1 1 29 105348 1 1 150 TYR CD1 C -12.485 6.530 8.249 1.00 . A A . 150 TYR CD1 1 1 29 105349 1 1 150 TYR CD2 C -13.059 4.211 7.838 1.00 . A A . 150 TYR CD2 1 1 29 105350 1 1 150 TYR CE1 C -11.252 6.336 7.616 1.00 . A A . 150 TYR CE1 1 1 29 105351 1 1 150 TYR CE2 C -11.827 4.018 7.204 1.00 . A A . 150 TYR CE2 1 1 29 105352 1 1 150 TYR CG C -13.390 5.468 8.360 1.00 . A A . 150 TYR CG 1 1 29 105353 1 1 150 TYR CZ C -10.924 5.081 7.093 1.00 . A A . 150 TYR CZ 1 1 29 105354 1 1 150 TYR H H -13.929 3.950 10.716 1.00 . A A . 150 TYR H 1 1 29 105355 1 1 150 TYR HA H -13.752 6.764 10.613 1.00 . A A . 150 TYR HA 1 1 29 105356 1 1 150 TYR HB2 H -15.321 4.784 8.953 1.00 . A A . 150 TYR HB2 1 1 29 105357 1 1 150 TYR HB3 H -15.235 6.506 8.584 1.00 . A A . 150 TYR HB3 1 1 29 105358 1 1 150 TYR HD1 H -12.738 7.500 8.652 1.00 . A A . 150 TYR HD1 1 1 29 105359 1 1 150 TYR HD2 H -13.754 3.393 7.922 1.00 . A A . 150 TYR HD2 1 1 29 105360 1 1 150 TYR HE1 H -10.555 7.157 7.529 1.00 . A A . 150 TYR HE1 1 1 29 105361 1 1 150 TYR HE2 H -11.574 3.050 6.800 1.00 . A A . 150 TYR HE2 1 1 29 105362 1 1 150 TYR HH H -9.398 5.745 6.157 1.00 . A A . 150 TYR HH 1 1 29 105363 1 1 150 TYR N N -13.999 4.791 11.213 1.00 . A A . 150 TYR N 1 1 29 105364 1 1 150 TYR O O -16.033 7.658 11.280 1.00 . A A . 150 TYR O 1 1 29 105365 1 1 150 TYR OH O -9.712 4.891 6.465 1.00 . A A . 150 TYR OH 1 1 29 105366 1 1 151 SER C C -17.681 6.626 13.473 1.00 . A A . 151 SER C 1 1 29 105367 1 1 151 SER CA C -17.910 5.839 12.188 1.00 . A A . 151 SER CA 1 1 29 105368 1 1 151 SER CB C -18.687 4.562 12.492 1.00 . A A . 151 SER CB 1 1 29 105369 1 1 151 SER H H -16.384 4.567 11.445 1.00 . A A . 151 SER H 1 1 29 105370 1 1 151 SER HA H -18.483 6.445 11.503 1.00 . A A . 151 SER HA 1 1 29 105371 1 1 151 SER HB2 H -19.617 4.813 12.974 1.00 . A A . 151 SER HB2 1 1 29 105372 1 1 151 SER HB3 H -18.890 4.037 11.570 1.00 . A A . 151 SER HB3 1 1 29 105373 1 1 151 SER HG H -17.137 4.233 13.624 1.00 . A A . 151 SER HG 1 1 29 105374 1 1 151 SER N N -16.631 5.504 11.566 1.00 . A A . 151 SER N 1 1 29 105375 1 1 151 SER O O -18.375 7.607 13.744 1.00 . A A . 151 SER O 1 1 29 105376 1 1 151 SER OG O -17.921 3.741 13.362 1.00 . A A . 151 SER OG 1 1 29 105377 1 1 152 ASP C C -15.897 8.297 15.225 1.00 . A A . 152 ASP C 1 1 29 105378 1 1 152 ASP CA C -16.383 6.877 15.514 1.00 . A A . 152 ASP CA 1 1 29 105379 1 1 152 ASP CB C -15.298 6.107 16.271 1.00 . A A . 152 ASP CB 1 1 29 105380 1 1 152 ASP CG C -15.928 4.996 17.104 1.00 . A A . 152 ASP CG 1 1 29 105381 1 1 152 ASP H H -16.188 5.397 14.005 1.00 . A A . 152 ASP H 1 1 29 105382 1 1 152 ASP HA H -17.272 6.938 16.122 1.00 . A A . 152 ASP HA 1 1 29 105383 1 1 152 ASP HB2 H -14.610 5.669 15.556 1.00 . A A . 152 ASP HB2 1 1 29 105384 1 1 152 ASP HB3 H -14.757 6.780 16.916 1.00 . A A . 152 ASP HB3 1 1 29 105385 1 1 152 ASP N N -16.703 6.190 14.263 1.00 . A A . 152 ASP N 1 1 29 105386 1 1 152 ASP O O -16.321 9.251 15.878 1.00 . A A . 152 ASP O 1 1 29 105387 1 1 152 ASP OD1 O -17.146 4.931 17.147 1.00 . A A . 152 ASP OD1 1 1 29 105388 1 1 152 ASP OD2 O -15.189 4.238 17.700 1.00 . A A . 152 ASP OD2 1 1 29 105389 1 1 153 LEU C C -15.614 10.674 13.484 1.00 . A A . 153 LEU C 1 1 29 105390 1 1 153 LEU CA C -14.478 9.740 13.885 1.00 . A A . 153 LEU CA 1 1 29 105391 1 1 153 LEU CB C -13.500 9.595 12.713 1.00 . A A . 153 LEU CB 1 1 29 105392 1 1 153 LEU CD1 C -12.435 11.743 13.430 1.00 . A A . 153 LEU CD1 1 1 29 105393 1 1 153 LEU CD2 C -12.005 10.834 11.143 1.00 . A A . 153 LEU CD2 1 1 29 105394 1 1 153 LEU CG C -13.048 10.983 12.251 1.00 . A A . 153 LEU CG 1 1 29 105395 1 1 153 LEU H H -14.696 7.627 13.764 1.00 . A A . 153 LEU H 1 1 29 105396 1 1 153 LEU HA H -13.961 10.150 14.730 1.00 . A A . 153 LEU HA 1 1 29 105397 1 1 153 LEU HB2 H -12.639 9.024 13.031 1.00 . A A . 153 LEU HB2 1 1 29 105398 1 1 153 LEU HB3 H -13.987 9.085 11.895 1.00 . A A . 153 LEU HB3 1 1 29 105399 1 1 153 LEU HD11 H -11.778 12.514 13.064 1.00 . A A . 153 LEU HD11 1 1 29 105400 1 1 153 LEU HD12 H -11.877 11.058 14.051 1.00 . A A . 153 LEU HD12 1 1 29 105401 1 1 153 LEU HD13 H -13.225 12.196 14.014 1.00 . A A . 153 LEU HD13 1 1 29 105402 1 1 153 LEU HD21 H -12.488 10.513 10.235 1.00 . A A . 153 LEU HD21 1 1 29 105403 1 1 153 LEU HD22 H -11.269 10.102 11.440 1.00 . A A . 153 LEU HD22 1 1 29 105404 1 1 153 LEU HD23 H -11.522 11.786 10.978 1.00 . A A . 153 LEU HD23 1 1 29 105405 1 1 153 LEU HG H -13.896 11.532 11.869 1.00 . A A . 153 LEU HG 1 1 29 105406 1 1 153 LEU N N -15.007 8.427 14.240 1.00 . A A . 153 LEU N 1 1 29 105407 1 1 153 LEU O O -15.692 11.806 13.966 1.00 . A A . 153 LEU O 1 1 29 105408 1 1 154 THR C C -18.533 11.328 13.353 1.00 . A A . 154 THR C 1 1 29 105409 1 1 154 THR CA C -17.628 11.001 12.174 1.00 . A A . 154 THR CA 1 1 29 105410 1 1 154 THR CB C -18.427 10.243 11.110 1.00 . A A . 154 THR CB 1 1 29 105411 1 1 154 THR CG2 C -19.486 11.163 10.507 1.00 . A A . 154 THR CG2 1 1 29 105412 1 1 154 THR H H -16.375 9.292 12.252 1.00 . A A . 154 THR H 1 1 29 105413 1 1 154 THR HA H -17.266 11.922 11.744 1.00 . A A . 154 THR HA 1 1 29 105414 1 1 154 THR HB H -18.913 9.391 11.566 1.00 . A A . 154 THR HB 1 1 29 105415 1 1 154 THR HG1 H -16.650 9.838 10.432 1.00 . A A . 154 THR HG1 1 1 29 105416 1 1 154 THR HG21 H -20.224 11.404 11.259 1.00 . A A . 154 THR HG21 1 1 29 105417 1 1 154 THR HG22 H -19.967 10.664 9.679 1.00 . A A . 154 THR HG22 1 1 29 105418 1 1 154 THR HG23 H -19.017 12.070 10.159 1.00 . A A . 154 THR HG23 1 1 29 105419 1 1 154 THR N N -16.493 10.196 12.617 1.00 . A A . 154 THR N 1 1 29 105420 1 1 154 THR O O -19.289 12.301 13.321 1.00 . A A . 154 THR O 1 1 29 105421 1 1 154 THR OG1 O -17.545 9.789 10.093 1.00 . A A . 154 THR OG1 1 1 29 105422 1 1 155 ALA C C -18.544 11.600 16.596 1.00 . A A . 155 ALA C 1 1 29 105423 1 1 155 ALA CA C -19.278 10.723 15.588 1.00 . A A . 155 ALA CA 1 1 29 105424 1 1 155 ALA CB C -19.620 9.379 16.233 1.00 . A A . 155 ALA CB 1 1 29 105425 1 1 155 ALA H H -17.835 9.751 14.376 1.00 . A A . 155 ALA H 1 1 29 105426 1 1 155 ALA HA H -20.197 11.214 15.302 1.00 . A A . 155 ALA HA 1 1 29 105427 1 1 155 ALA HB1 H -20.350 8.864 15.626 1.00 . A A . 155 ALA HB1 1 1 29 105428 1 1 155 ALA HB2 H -20.026 9.546 17.220 1.00 . A A . 155 ALA HB2 1 1 29 105429 1 1 155 ALA HB3 H -18.726 8.777 16.309 1.00 . A A . 155 ALA HB3 1 1 29 105430 1 1 155 ALA N N -18.458 10.508 14.401 1.00 . A A . 155 ALA N 1 1 29 105431 1 1 155 ALA O O -19.156 12.175 17.497 1.00 . A A . 155 ALA O 1 1 29 105432 1 1 156 GLY C C -15.996 11.706 18.568 1.00 . A A . 156 GLY C 1 1 29 105433 1 1 156 GLY CA C -16.419 12.511 17.343 1.00 . A A . 156 GLY CA 1 1 29 105434 1 1 156 GLY H H -16.792 11.219 15.705 1.00 . A A . 156 GLY H 1 1 29 105435 1 1 156 GLY HA2 H -15.537 12.853 16.820 1.00 . A A . 156 GLY HA2 1 1 29 105436 1 1 156 GLY HA3 H -16.993 13.367 17.667 1.00 . A A . 156 GLY HA3 1 1 29 105437 1 1 156 GLY N N -17.227 11.701 16.439 1.00 . A A . 156 GLY N 1 1 29 105438 1 1 156 GLY O O -15.484 12.259 19.540 1.00 . A A . 156 GLY O 1 1 29 105439 1 1 157 ARG C C -14.332 9.414 19.739 1.00 . A A . 157 ARG C 1 1 29 105440 1 1 157 ARG CA C -15.844 9.517 19.616 1.00 . A A . 157 ARG CA 1 1 29 105441 1 1 157 ARG CB C -16.444 8.129 19.409 1.00 . A A . 157 ARG CB 1 1 29 105442 1 1 157 ARG CD C -18.563 6.808 19.370 1.00 . A A . 157 ARG CD 1 1 29 105443 1 1 157 ARG CG C -17.958 8.190 19.618 1.00 . A A . 157 ARG CG 1 1 29 105444 1 1 157 ARG CZ C -20.544 6.677 20.770 1.00 . A A . 157 ARG CZ 1 1 29 105445 1 1 157 ARG H H -16.620 10.010 17.708 1.00 . A A . 157 ARG H 1 1 29 105446 1 1 157 ARG HA H -16.237 9.934 20.534 1.00 . A A . 157 ARG HA 1 1 29 105447 1 1 157 ARG HB2 H -16.232 7.795 18.405 1.00 . A A . 157 ARG HB2 1 1 29 105448 1 1 157 ARG HB3 H -16.012 7.441 20.118 1.00 . A A . 157 ARG HB3 1 1 29 105449 1 1 157 ARG HD2 H -18.352 6.505 18.357 1.00 . A A . 157 ARG HD2 1 1 29 105450 1 1 157 ARG HD3 H -18.123 6.097 20.054 1.00 . A A . 157 ARG HD3 1 1 29 105451 1 1 157 ARG HE H -20.595 7.001 18.795 1.00 . A A . 157 ARG HE 1 1 29 105452 1 1 157 ARG HG2 H -18.169 8.499 20.632 1.00 . A A . 157 ARG HG2 1 1 29 105453 1 1 157 ARG HG3 H -18.390 8.900 18.928 1.00 . A A . 157 ARG HG3 1 1 29 105454 1 1 157 ARG HH11 H -18.780 6.442 21.688 1.00 . A A . 157 ARG HH11 1 1 29 105455 1 1 157 ARG HH12 H -20.174 6.344 22.709 1.00 . A A . 157 ARG HH12 1 1 29 105456 1 1 157 ARG HH21 H -22.429 6.874 20.129 1.00 . A A . 157 ARG HH21 1 1 29 105457 1 1 157 ARG HH22 H -22.241 6.589 21.827 1.00 . A A . 157 ARG HH22 1 1 29 105458 1 1 157 ARG N N -16.211 10.395 18.511 1.00 . A A . 157 ARG N 1 1 29 105459 1 1 157 ARG NE N -20.009 6.848 19.564 1.00 . A A . 157 ARG NE 1 1 29 105460 1 1 157 ARG NH1 N -19.773 6.472 21.803 1.00 . A A . 157 ARG NH1 1 1 29 105461 1 1 157 ARG NH2 N -21.839 6.716 20.920 1.00 . A A . 157 ARG NH2 1 1 29 105462 1 1 157 ARG O O -13.807 8.999 20.773 1.00 . A A . 157 ARG O 1 1 29 105463 1 1 158 ILE C C -11.593 11.086 18.220 1.00 . A A . 158 ILE C 1 1 29 105464 1 1 158 ILE CA C -12.164 9.744 18.665 1.00 . A A . 158 ILE CA 1 1 29 105465 1 1 158 ILE CB C -11.683 8.636 17.749 1.00 . A A . 158 ILE CB 1 1 29 105466 1 1 158 ILE CD1 C -11.643 7.846 15.371 1.00 . A A . 158 ILE CD1 1 1 29 105467 1 1 158 ILE CG1 C -12.281 8.833 16.353 1.00 . A A . 158 ILE CG1 1 1 29 105468 1 1 158 ILE CG2 C -12.115 7.278 18.303 1.00 . A A . 158 ILE CG2 1 1 29 105469 1 1 158 ILE H H -14.102 10.108 17.872 1.00 . A A . 158 ILE H 1 1 29 105470 1 1 158 ILE HA H -11.814 9.540 19.672 1.00 . A A . 158 ILE HA 1 1 29 105471 1 1 158 ILE HB H -10.603 8.670 17.681 1.00 . A A . 158 ILE HB 1 1 29 105472 1 1 158 ILE HD11 H -11.169 7.039 15.912 1.00 . A A . 158 ILE HD11 1 1 29 105473 1 1 158 ILE HD12 H -10.904 8.360 14.777 1.00 . A A . 158 ILE HD12 1 1 29 105474 1 1 158 ILE HD13 H -12.406 7.438 14.725 1.00 . A A . 158 ILE HD13 1 1 29 105475 1 1 158 ILE HG12 H -13.348 8.658 16.395 1.00 . A A . 158 ILE HG12 1 1 29 105476 1 1 158 ILE HG13 H -12.093 9.833 16.015 1.00 . A A . 158 ILE HG13 1 1 29 105477 1 1 158 ILE HG21 H -13.166 7.306 18.540 1.00 . A A . 158 ILE HG21 1 1 29 105478 1 1 158 ILE HG22 H -11.548 7.056 19.193 1.00 . A A . 158 ILE HG22 1 1 29 105479 1 1 158 ILE HG23 H -11.933 6.511 17.563 1.00 . A A . 158 ILE HG23 1 1 29 105480 1 1 158 ILE N N -13.629 9.789 18.674 1.00 . A A . 158 ILE N 1 1 29 105481 1 1 158 ILE O O -12.092 11.705 17.280 1.00 . A A . 158 ILE O 1 1 29 105482 1 1 159 ASP C C -9.122 12.707 17.281 1.00 . A A . 159 ASP C 1 1 29 105483 1 1 159 ASP CA C -9.923 12.809 18.571 1.00 . A A . 159 ASP CA 1 1 29 105484 1 1 159 ASP CB C -9.006 13.252 19.715 1.00 . A A . 159 ASP CB 1 1 29 105485 1 1 159 ASP CG C -9.838 13.656 20.930 1.00 . A A . 159 ASP CG 1 1 29 105486 1 1 159 ASP H H -10.188 11.000 19.642 1.00 . A A . 159 ASP H 1 1 29 105487 1 1 159 ASP HA H -10.699 13.553 18.446 1.00 . A A . 159 ASP HA 1 1 29 105488 1 1 159 ASP HB2 H -8.352 12.438 19.984 1.00 . A A . 159 ASP HB2 1 1 29 105489 1 1 159 ASP HB3 H -8.414 14.097 19.394 1.00 . A A . 159 ASP HB3 1 1 29 105490 1 1 159 ASP N N -10.549 11.536 18.905 1.00 . A A . 159 ASP N 1 1 29 105491 1 1 159 ASP O O -8.952 13.695 16.570 1.00 . A A . 159 ASP O 1 1 29 105492 1 1 159 ASP OD1 O -11.030 13.851 20.768 1.00 . A A . 159 ASP OD1 1 1 29 105493 1 1 159 ASP OD2 O -9.272 13.762 22.004 1.00 . A A . 159 ASP OD2 1 1 29 105494 1 1 160 ALA C C -7.498 9.811 15.633 1.00 . A A . 160 ALA C 1 1 29 105495 1 1 160 ALA CA C -7.847 11.284 15.788 1.00 . A A . 160 ALA CA 1 1 29 105496 1 1 160 ALA CB C -6.551 12.108 15.857 1.00 . A A . 160 ALA CB 1 1 29 105497 1 1 160 ALA H H -8.811 10.758 17.605 1.00 . A A . 160 ALA H 1 1 29 105498 1 1 160 ALA HA H -8.414 11.605 14.931 1.00 . A A . 160 ALA HA 1 1 29 105499 1 1 160 ALA HB1 H -6.740 13.043 16.359 1.00 . A A . 160 ALA HB1 1 1 29 105500 1 1 160 ALA HB2 H -6.197 12.305 14.857 1.00 . A A . 160 ALA HB2 1 1 29 105501 1 1 160 ALA HB3 H -5.797 11.558 16.405 1.00 . A A . 160 ALA HB3 1 1 29 105502 1 1 160 ALA N N -8.633 11.505 16.992 1.00 . A A . 160 ALA N 1 1 29 105503 1 1 160 ALA O O -7.449 9.073 16.612 1.00 . A A . 160 ALA O 1 1 29 105504 1 1 161 ALA C C -5.622 7.947 13.273 1.00 . A A . 161 ALA C 1 1 29 105505 1 1 161 ALA CA C -6.883 8.002 14.128 1.00 . A A . 161 ALA CA 1 1 29 105506 1 1 161 ALA CB C -8.024 7.286 13.413 1.00 . A A . 161 ALA CB 1 1 29 105507 1 1 161 ALA H H -7.310 10.031 13.652 1.00 . A A . 161 ALA H 1 1 29 105508 1 1 161 ALA HA H -6.684 7.497 15.063 1.00 . A A . 161 ALA HA 1 1 29 105509 1 1 161 ALA HB1 H -8.859 7.182 14.088 1.00 . A A . 161 ALA HB1 1 1 29 105510 1 1 161 ALA HB2 H -7.690 6.309 13.098 1.00 . A A . 161 ALA HB2 1 1 29 105511 1 1 161 ALA HB3 H -8.324 7.861 12.551 1.00 . A A . 161 ALA HB3 1 1 29 105512 1 1 161 ALA N N -7.246 9.390 14.394 1.00 . A A . 161 ALA N 1 1 29 105513 1 1 161 ALA O O -5.473 8.708 12.315 1.00 . A A . 161 ALA O 1 1 29 105514 1 1 162 PHE C C -3.661 5.982 11.679 1.00 . A A . 162 PHE C 1 1 29 105515 1 1 162 PHE CA C -3.471 6.899 12.875 1.00 . A A . 162 PHE CA 1 1 29 105516 1 1 162 PHE CB C -2.379 6.320 13.784 1.00 . A A . 162 PHE CB 1 1 29 105517 1 1 162 PHE CD1 C -1.286 8.525 14.325 1.00 . A A . 162 PHE CD1 1 1 29 105518 1 1 162 PHE CD2 C -2.177 7.192 16.144 1.00 . A A . 162 PHE CD2 1 1 29 105519 1 1 162 PHE CE1 C -0.877 9.501 15.241 1.00 . A A . 162 PHE CE1 1 1 29 105520 1 1 162 PHE CE2 C -1.768 8.168 17.059 1.00 . A A . 162 PHE CE2 1 1 29 105521 1 1 162 PHE CG C -1.936 7.370 14.777 1.00 . A A . 162 PHE CG 1 1 29 105522 1 1 162 PHE CZ C -1.118 9.322 16.608 1.00 . A A . 162 PHE CZ 1 1 29 105523 1 1 162 PHE H H -4.882 6.459 14.391 1.00 . A A . 162 PHE H 1 1 29 105524 1 1 162 PHE HA H -3.150 7.869 12.528 1.00 . A A . 162 PHE HA 1 1 29 105525 1 1 162 PHE HB2 H -2.773 5.463 14.316 1.00 . A A . 162 PHE HB2 1 1 29 105526 1 1 162 PHE HB3 H -1.534 6.011 13.188 1.00 . A A . 162 PHE HB3 1 1 29 105527 1 1 162 PHE HD1 H -1.099 8.664 13.270 1.00 . A A . 162 PHE HD1 1 1 29 105528 1 1 162 PHE HD2 H -2.678 6.300 16.491 1.00 . A A . 162 PHE HD2 1 1 29 105529 1 1 162 PHE HE1 H -0.375 10.392 14.893 1.00 . A A . 162 PHE HE1 1 1 29 105530 1 1 162 PHE HE2 H -1.954 8.029 18.114 1.00 . A A . 162 PHE HE2 1 1 29 105531 1 1 162 PHE HZ H -0.802 10.075 17.315 1.00 . A A . 162 PHE HZ 1 1 29 105532 1 1 162 PHE N N -4.713 7.038 13.621 1.00 . A A . 162 PHE N 1 1 29 105533 1 1 162 PHE O O -3.714 4.760 11.813 1.00 . A A . 162 PHE O 1 1 29 105534 1 1 163 GLN C C -2.981 6.295 8.186 1.00 . A A . 163 GLN C 1 1 29 105535 1 1 163 GLN CA C -3.949 5.814 9.264 1.00 . A A . 163 GLN CA 1 1 29 105536 1 1 163 GLN CB C -5.390 5.941 8.773 1.00 . A A . 163 GLN CB 1 1 29 105537 1 1 163 GLN CD C -7.069 4.973 7.193 1.00 . A A . 163 GLN CD 1 1 29 105538 1 1 163 GLN CG C -5.589 5.056 7.541 1.00 . A A . 163 GLN CG 1 1 29 105539 1 1 163 GLN H H -3.728 7.569 10.447 1.00 . A A . 163 GLN H 1 1 29 105540 1 1 163 GLN HA H -3.744 4.769 9.464 1.00 . A A . 163 GLN HA 1 1 29 105541 1 1 163 GLN HB2 H -6.067 5.634 9.553 1.00 . A A . 163 GLN HB2 1 1 29 105542 1 1 163 GLN HB3 H -5.586 6.971 8.508 1.00 . A A . 163 GLN HB3 1 1 29 105543 1 1 163 GLN HE21 H -7.047 3.000 6.953 1.00 . A A . 163 GLN HE21 1 1 29 105544 1 1 163 GLN HE22 H -8.552 3.742 6.708 1.00 . A A . 163 GLN HE22 1 1 29 105545 1 1 163 GLN HG2 H -5.059 5.482 6.701 1.00 . A A . 163 GLN HG2 1 1 29 105546 1 1 163 GLN HG3 H -5.209 4.068 7.744 1.00 . A A . 163 GLN HG3 1 1 29 105547 1 1 163 GLN N N -3.765 6.584 10.494 1.00 . A A . 163 GLN N 1 1 29 105548 1 1 163 GLN NE2 N -7.600 3.809 6.928 1.00 . A A . 163 GLN NE2 1 1 29 105549 1 1 163 GLN O O -2.404 7.369 8.296 1.00 . A A . 163 GLN O 1 1 29 105550 1 1 163 GLN OE1 O -7.761 5.989 7.167 1.00 . A A . 163 GLN OE1 1 1 29 105551 1 1 164 ASP C C -2.551 6.961 5.190 1.00 . A A . 164 ASP C 1 1 29 105552 1 1 164 ASP CA C -1.938 5.848 6.037 1.00 . A A . 164 ASP CA 1 1 29 105553 1 1 164 ASP CB C -1.670 4.627 5.164 1.00 . A A . 164 ASP CB 1 1 29 105554 1 1 164 ASP CG C -0.780 3.641 5.912 1.00 . A A . 164 ASP CG 1 1 29 105555 1 1 164 ASP H H -3.336 4.658 7.094 1.00 . A A . 164 ASP H 1 1 29 105556 1 1 164 ASP HA H -1.004 6.201 6.446 1.00 . A A . 164 ASP HA 1 1 29 105557 1 1 164 ASP HB2 H -2.606 4.150 4.917 1.00 . A A . 164 ASP HB2 1 1 29 105558 1 1 164 ASP HB3 H -1.175 4.937 4.256 1.00 . A A . 164 ASP HB3 1 1 29 105559 1 1 164 ASP N N -2.825 5.496 7.137 1.00 . A A . 164 ASP N 1 1 29 105560 1 1 164 ASP O O -3.772 7.102 5.116 1.00 . A A . 164 ASP O 1 1 29 105561 1 1 164 ASP OD1 O -0.203 4.033 6.912 1.00 . A A . 164 ASP OD1 1 1 29 105562 1 1 164 ASP OD2 O -0.690 2.506 5.473 1.00 . A A . 164 ASP OD2 1 1 29 105563 1 1 165 GLU C C -2.918 8.323 2.499 1.00 . A A . 165 GLU C 1 1 29 105564 1 1 165 GLU CA C -2.165 8.845 3.715 1.00 . A A . 165 GLU CA 1 1 29 105565 1 1 165 GLU CB C -0.976 9.695 3.247 1.00 . A A . 165 GLU CB 1 1 29 105566 1 1 165 GLU CD C 0.837 11.251 3.995 1.00 . A A . 165 GLU CD 1 1 29 105567 1 1 165 GLU CG C -0.379 10.446 4.439 1.00 . A A . 165 GLU CG 1 1 29 105568 1 1 165 GLU H H -0.731 7.596 4.639 1.00 . A A . 165 GLU H 1 1 29 105569 1 1 165 GLU HA H -2.822 9.467 4.291 1.00 . A A . 165 GLU HA 1 1 29 105570 1 1 165 GLU HB2 H -0.222 9.050 2.815 1.00 . A A . 165 GLU HB2 1 1 29 105571 1 1 165 GLU HB3 H -1.305 10.406 2.505 1.00 . A A . 165 GLU HB3 1 1 29 105572 1 1 165 GLU HG2 H -1.116 11.116 4.844 1.00 . A A . 165 GLU HG2 1 1 29 105573 1 1 165 GLU HG3 H -0.084 9.736 5.198 1.00 . A A . 165 GLU HG3 1 1 29 105574 1 1 165 GLU N N -1.693 7.751 4.552 1.00 . A A . 165 GLU N 1 1 29 105575 1 1 165 GLU O O -4.062 8.711 2.253 1.00 . A A . 165 GLU O 1 1 29 105576 1 1 165 GLU OE1 O 1.153 11.210 2.818 1.00 . A A . 165 GLU OE1 1 1 29 105577 1 1 165 GLU OE2 O 1.440 11.890 4.842 1.00 . A A . 165 GLU OE2 1 1 29 105578 1 1 166 VAL C C -4.184 6.163 0.899 1.00 . A A . 166 VAL C 1 1 29 105579 1 1 166 VAL CA C -2.899 6.891 0.545 1.00 . A A . 166 VAL CA 1 1 29 105580 1 1 166 VAL CB C -1.931 5.909 -0.132 1.00 . A A . 166 VAL CB 1 1 29 105581 1 1 166 VAL CG1 C -2.651 5.179 -1.269 1.00 . A A . 166 VAL CG1 1 1 29 105582 1 1 166 VAL CG2 C -0.735 6.677 -0.698 1.00 . A A . 166 VAL CG2 1 1 29 105583 1 1 166 VAL H H -1.365 7.168 1.987 1.00 . A A . 166 VAL H 1 1 29 105584 1 1 166 VAL HA H -3.118 7.691 -0.142 1.00 . A A . 166 VAL HA 1 1 29 105585 1 1 166 VAL HB H -1.585 5.185 0.595 1.00 . A A . 166 VAL HB 1 1 29 105586 1 1 166 VAL HG11 H -3.221 5.893 -1.846 1.00 . A A . 166 VAL HG11 1 1 29 105587 1 1 166 VAL HG12 H -3.319 4.438 -0.855 1.00 . A A . 166 VAL HG12 1 1 29 105588 1 1 166 VAL HG13 H -1.927 4.697 -1.905 1.00 . A A . 166 VAL HG13 1 1 29 105589 1 1 166 VAL HG21 H -0.086 6.981 0.110 1.00 . A A . 166 VAL HG21 1 1 29 105590 1 1 166 VAL HG22 H -1.084 7.549 -1.227 1.00 . A A . 166 VAL HG22 1 1 29 105591 1 1 166 VAL HG23 H -0.189 6.042 -1.378 1.00 . A A . 166 VAL HG23 1 1 29 105592 1 1 166 VAL N N -2.273 7.441 1.741 1.00 . A A . 166 VAL N 1 1 29 105593 1 1 166 VAL O O -5.224 6.399 0.289 1.00 . A A . 166 VAL O 1 1 29 105594 1 1 167 ALA C C -6.391 5.482 2.795 1.00 . A A . 167 ALA C 1 1 29 105595 1 1 167 ALA CA C -5.296 4.540 2.313 1.00 . A A . 167 ALA CA 1 1 29 105596 1 1 167 ALA CB C -4.919 3.574 3.447 1.00 . A A . 167 ALA CB 1 1 29 105597 1 1 167 ALA H H -3.267 5.133 2.353 1.00 . A A . 167 ALA H 1 1 29 105598 1 1 167 ALA HA H -5.666 3.962 1.480 1.00 . A A . 167 ALA HA 1 1 29 105599 1 1 167 ALA HB1 H -4.878 4.113 4.382 1.00 . A A . 167 ALA HB1 1 1 29 105600 1 1 167 ALA HB2 H -3.953 3.136 3.242 1.00 . A A . 167 ALA HB2 1 1 29 105601 1 1 167 ALA HB3 H -5.661 2.791 3.516 1.00 . A A . 167 ALA HB3 1 1 29 105602 1 1 167 ALA N N -4.118 5.286 1.893 1.00 . A A . 167 ALA N 1 1 29 105603 1 1 167 ALA O O -7.576 5.264 2.527 1.00 . A A . 167 ALA O 1 1 29 105604 1 1 168 ALA C C -7.658 8.214 2.868 1.00 . A A . 168 ALA C 1 1 29 105605 1 1 168 ALA CA C -6.950 7.503 4.014 1.00 . A A . 168 ALA CA 1 1 29 105606 1 1 168 ALA CB C -6.230 8.536 4.887 1.00 . A A . 168 ALA CB 1 1 29 105607 1 1 168 ALA H H -5.038 6.663 3.678 1.00 . A A . 168 ALA H 1 1 29 105608 1 1 168 ALA HA H -7.681 6.988 4.618 1.00 . A A . 168 ALA HA 1 1 29 105609 1 1 168 ALA HB1 H -5.332 8.866 4.387 1.00 . A A . 168 ALA HB1 1 1 29 105610 1 1 168 ALA HB2 H -5.971 8.089 5.835 1.00 . A A . 168 ALA HB2 1 1 29 105611 1 1 168 ALA HB3 H -6.881 9.383 5.055 1.00 . A A . 168 ALA HB3 1 1 29 105612 1 1 168 ALA N N -5.990 6.535 3.501 1.00 . A A . 168 ALA N 1 1 29 105613 1 1 168 ALA O O -8.861 8.086 2.702 1.00 . A A . 168 ALA O 1 1 29 105614 1 1 169 SER C C -8.172 8.733 -0.010 1.00 . A A . 169 SER C 1 1 29 105615 1 1 169 SER CA C -7.475 9.688 0.952 1.00 . A A . 169 SER CA 1 1 29 105616 1 1 169 SER CB C -6.372 10.445 0.206 1.00 . A A . 169 SER CB 1 1 29 105617 1 1 169 SER H H -5.939 9.021 2.251 1.00 . A A . 169 SER H 1 1 29 105618 1 1 169 SER HA H -8.188 10.399 1.331 1.00 . A A . 169 SER HA 1 1 29 105619 1 1 169 SER HB2 H -5.588 9.761 -0.074 1.00 . A A . 169 SER HB2 1 1 29 105620 1 1 169 SER HB3 H -6.785 10.895 -0.687 1.00 . A A . 169 SER HB3 1 1 29 105621 1 1 169 SER HG H -5.310 11.016 1.734 1.00 . A A . 169 SER HG 1 1 29 105622 1 1 169 SER N N -6.896 8.958 2.076 1.00 . A A . 169 SER N 1 1 29 105623 1 1 169 SER O O -9.308 8.973 -0.420 1.00 . A A . 169 SER O 1 1 29 105624 1 1 169 SER OG O -5.831 11.449 1.055 1.00 . A A . 169 SER OG 1 1 29 105625 1 1 170 GLU C C -9.460 6.290 -0.839 1.00 . A A . 170 GLU C 1 1 29 105626 1 1 170 GLU CA C -8.056 6.664 -1.275 1.00 . A A . 170 GLU CA 1 1 29 105627 1 1 170 GLU CB C -7.169 5.420 -1.318 1.00 . A A . 170 GLU CB 1 1 29 105628 1 1 170 GLU CD C -6.796 3.228 -2.462 1.00 . A A . 170 GLU CD 1 1 29 105629 1 1 170 GLU CG C -7.732 4.425 -2.331 1.00 . A A . 170 GLU CG 1 1 29 105630 1 1 170 GLU H H -6.583 7.517 -0.005 1.00 . A A . 170 GLU H 1 1 29 105631 1 1 170 GLU HA H -8.100 7.095 -2.267 1.00 . A A . 170 GLU HA 1 1 29 105632 1 1 170 GLU HB2 H -6.169 5.699 -1.614 1.00 . A A . 170 GLU HB2 1 1 29 105633 1 1 170 GLU HB3 H -7.146 4.964 -0.339 1.00 . A A . 170 GLU HB3 1 1 29 105634 1 1 170 GLU HG2 H -8.701 4.083 -1.995 1.00 . A A . 170 GLU HG2 1 1 29 105635 1 1 170 GLU HG3 H -7.836 4.907 -3.290 1.00 . A A . 170 GLU HG3 1 1 29 105636 1 1 170 GLU N N -7.488 7.650 -0.360 1.00 . A A . 170 GLU N 1 1 29 105637 1 1 170 GLU O O -10.337 6.067 -1.670 1.00 . A A . 170 GLU O 1 1 29 105638 1 1 170 GLU OE1 O -5.927 3.084 -1.619 1.00 . A A . 170 GLU OE1 1 1 29 105639 1 1 170 GLU OE2 O -6.953 2.481 -3.412 1.00 . A A . 170 GLU OE2 1 1 29 105640 1 1 171 GLY C C -11.622 6.995 1.707 1.00 . A A . 171 GLY C 1 1 29 105641 1 1 171 GLY CA C -10.963 5.820 1.003 1.00 . A A . 171 GLY CA 1 1 29 105642 1 1 171 GLY H H -8.909 6.328 1.088 1.00 . A A . 171 GLY H 1 1 29 105643 1 1 171 GLY HA2 H -11.611 5.480 0.204 1.00 . A A . 171 GLY HA2 1 1 29 105644 1 1 171 GLY HA3 H -10.847 5.010 1.716 1.00 . A A . 171 GLY HA3 1 1 29 105645 1 1 171 GLY N N -9.659 6.181 0.469 1.00 . A A . 171 GLY N 1 1 29 105646 1 1 171 GLY O O -12.652 7.501 1.265 1.00 . A A . 171 GLY O 1 1 29 105647 1 1 172 PHE C C -12.114 9.628 2.677 1.00 . A A . 172 PHE C 1 1 29 105648 1 1 172 PHE CA C -11.570 8.530 3.582 1.00 . A A . 172 PHE CA 1 1 29 105649 1 1 172 PHE CB C -10.496 9.115 4.507 1.00 . A A . 172 PHE CB 1 1 29 105650 1 1 172 PHE CD1 C -12.028 9.470 6.477 1.00 . A A . 172 PHE CD1 1 1 29 105651 1 1 172 PHE CD2 C -10.862 11.384 5.555 1.00 . A A . 172 PHE CD2 1 1 29 105652 1 1 172 PHE CE1 C -12.628 10.295 7.434 1.00 . A A . 172 PHE CE1 1 1 29 105653 1 1 172 PHE CE2 C -11.461 12.208 6.512 1.00 . A A . 172 PHE CE2 1 1 29 105654 1 1 172 PHE CG C -11.145 10.015 5.535 1.00 . A A . 172 PHE CG 1 1 29 105655 1 1 172 PHE CZ C -12.345 11.665 7.451 1.00 . A A . 172 PHE CZ 1 1 29 105656 1 1 172 PHE H H -10.197 7.006 3.107 1.00 . A A . 172 PHE H 1 1 29 105657 1 1 172 PHE HA H -12.378 8.151 4.194 1.00 . A A . 172 PHE HA 1 1 29 105658 1 1 172 PHE HB2 H -9.968 8.317 5.004 1.00 . A A . 172 PHE HB2 1 1 29 105659 1 1 172 PHE HB3 H -9.802 9.700 3.921 1.00 . A A . 172 PHE HB3 1 1 29 105660 1 1 172 PHE HD1 H -12.248 8.414 6.466 1.00 . A A . 172 PHE HD1 1 1 29 105661 1 1 172 PHE HD2 H -10.180 11.804 4.831 1.00 . A A . 172 PHE HD2 1 1 29 105662 1 1 172 PHE HE1 H -13.312 9.875 8.157 1.00 . A A . 172 PHE HE1 1 1 29 105663 1 1 172 PHE HE2 H -11.244 13.259 6.521 1.00 . A A . 172 PHE HE2 1 1 29 105664 1 1 172 PHE HZ H -12.810 12.304 8.188 1.00 . A A . 172 PHE HZ 1 1 29 105665 1 1 172 PHE N N -11.025 7.431 2.806 1.00 . A A . 172 PHE N 1 1 29 105666 1 1 172 PHE O O -13.327 9.815 2.575 1.00 . A A . 172 PHE O 1 1 29 105667 1 1 173 LEU C C -12.480 10.922 0.003 1.00 . A A . 173 LEU C 1 1 29 105668 1 1 173 LEU CA C -11.613 11.434 1.143 1.00 . A A . 173 LEU CA 1 1 29 105669 1 1 173 LEU CB C -10.370 12.121 0.573 1.00 . A A . 173 LEU CB 1 1 29 105670 1 1 173 LEU CD1 C -8.244 13.301 1.171 1.00 . A A . 173 LEU CD1 1 1 29 105671 1 1 173 LEU CD2 C -10.386 13.949 2.295 1.00 . A A . 173 LEU CD2 1 1 29 105672 1 1 173 LEU CG C -9.581 12.782 1.710 1.00 . A A . 173 LEU CG 1 1 29 105673 1 1 173 LEU H H -10.261 10.139 2.138 1.00 . A A . 173 LEU H 1 1 29 105674 1 1 173 LEU HA H -12.177 12.150 1.711 1.00 . A A . 173 LEU HA 1 1 29 105675 1 1 173 LEU HB2 H -9.757 11.400 0.070 1.00 . A A . 173 LEU HB2 1 1 29 105676 1 1 173 LEU HB3 H -10.673 12.884 -0.133 1.00 . A A . 173 LEU HB3 1 1 29 105677 1 1 173 LEU HD11 H -7.815 12.575 0.507 1.00 . A A . 173 LEU HD11 1 1 29 105678 1 1 173 LEU HD12 H -7.568 13.475 1.996 1.00 . A A . 173 LEU HD12 1 1 29 105679 1 1 173 LEU HD13 H -8.408 14.226 0.638 1.00 . A A . 173 LEU HD13 1 1 29 105680 1 1 173 LEU HD21 H -9.713 14.677 2.722 1.00 . A A . 173 LEU HD21 1 1 29 105681 1 1 173 LEU HD22 H -11.044 13.580 3.066 1.00 . A A . 173 LEU HD22 1 1 29 105682 1 1 173 LEU HD23 H -10.969 14.418 1.516 1.00 . A A . 173 LEU HD23 1 1 29 105683 1 1 173 LEU HG H -9.393 12.049 2.485 1.00 . A A . 173 LEU HG 1 1 29 105684 1 1 173 LEU N N -11.215 10.343 2.022 1.00 . A A . 173 LEU N 1 1 29 105685 1 1 173 LEU O O -13.451 11.570 -0.389 1.00 . A A . 173 LEU O 1 1 29 105686 1 1 174 LYS C C -14.309 8.928 -1.233 1.00 . A A . 174 LYS C 1 1 29 105687 1 1 174 LYS CA C -12.867 9.175 -1.635 1.00 . A A . 174 LYS CA 1 1 29 105688 1 1 174 LYS CB C -12.225 7.855 -2.056 1.00 . A A . 174 LYS CB 1 1 29 105689 1 1 174 LYS CD C -12.204 6.056 -3.792 1.00 . A A . 174 LYS CD 1 1 29 105690 1 1 174 LYS CE C -12.876 5.543 -5.067 1.00 . A A . 174 LYS CE 1 1 29 105691 1 1 174 LYS CG C -12.904 7.331 -3.323 1.00 . A A . 174 LYS CG 1 1 29 105692 1 1 174 LYS H H -11.335 9.288 -0.166 1.00 . A A . 174 LYS H 1 1 29 105693 1 1 174 LYS HA H -12.844 9.854 -2.471 1.00 . A A . 174 LYS HA 1 1 29 105694 1 1 174 LYS HB2 H -11.177 8.019 -2.251 1.00 . A A . 174 LYS HB2 1 1 29 105695 1 1 174 LYS HB3 H -12.344 7.131 -1.263 1.00 . A A . 174 LYS HB3 1 1 29 105696 1 1 174 LYS HD2 H -11.166 6.268 -3.992 1.00 . A A . 174 LYS HD2 1 1 29 105697 1 1 174 LYS HD3 H -12.274 5.301 -3.023 1.00 . A A . 174 LYS HD3 1 1 29 105698 1 1 174 LYS HE2 H -13.911 5.315 -4.862 1.00 . A A . 174 LYS HE2 1 1 29 105699 1 1 174 LYS HE3 H -12.819 6.303 -5.833 1.00 . A A . 174 LYS HE3 1 1 29 105700 1 1 174 LYS HG2 H -13.935 7.105 -3.116 1.00 . A A . 174 LYS HG2 1 1 29 105701 1 1 174 LYS HG3 H -12.845 8.080 -4.097 1.00 . A A . 174 LYS HG3 1 1 29 105702 1 1 174 LYS HZ1 H -11.411 4.076 -4.877 1.00 . A A . 174 LYS HZ1 1 1 29 105703 1 1 174 LYS HZ2 H -11.783 4.479 -6.485 1.00 . A A . 174 LYS HZ2 1 1 29 105704 1 1 174 LYS HZ3 H -12.854 3.525 -5.575 1.00 . A A . 174 LYS HZ3 1 1 29 105705 1 1 174 LYS N N -12.120 9.763 -0.527 1.00 . A A . 174 LYS N 1 1 29 105706 1 1 174 LYS NZ N -12.179 4.313 -5.536 1.00 . A A . 174 LYS NZ 1 1 29 105707 1 1 174 LYS O O -15.138 8.504 -2.040 1.00 . A A . 174 LYS O 1 1 29 105708 1 1 175 GLN C C -16.533 10.313 1.127 1.00 . A A . 175 GLN C 1 1 29 105709 1 1 175 GLN CA C -15.983 9.018 0.525 1.00 . A A . 175 GLN CA 1 1 29 105710 1 1 175 GLN CB C -15.995 7.918 1.589 1.00 . A A . 175 GLN CB 1 1 29 105711 1 1 175 GLN CD C -15.205 5.588 2.046 1.00 . A A . 175 GLN CD 1 1 29 105712 1 1 175 GLN CG C -15.548 6.598 0.957 1.00 . A A . 175 GLN CG 1 1 29 105713 1 1 175 GLN H H -13.950 9.578 0.635 1.00 . A A . 175 GLN H 1 1 29 105714 1 1 175 GLN HA H -16.607 8.704 -0.285 1.00 . A A . 175 GLN HA 1 1 29 105715 1 1 175 GLN HB2 H -15.318 8.183 2.388 1.00 . A A . 175 GLN HB2 1 1 29 105716 1 1 175 GLN HB3 H -16.993 7.804 1.985 1.00 . A A . 175 GLN HB3 1 1 29 105717 1 1 175 GLN HE21 H -13.266 5.566 1.621 1.00 . A A . 175 GLN HE21 1 1 29 105718 1 1 175 GLN HE22 H -13.739 4.556 2.900 1.00 . A A . 175 GLN HE22 1 1 29 105719 1 1 175 GLN HG2 H -16.345 6.207 0.342 1.00 . A A . 175 GLN HG2 1 1 29 105720 1 1 175 GLN HG3 H -14.676 6.772 0.343 1.00 . A A . 175 GLN HG3 1 1 29 105721 1 1 175 GLN N N -14.627 9.212 0.026 1.00 . A A . 175 GLN N 1 1 29 105722 1 1 175 GLN NE2 N -13.967 5.205 2.202 1.00 . A A . 175 GLN NE2 1 1 29 105723 1 1 175 GLN O O -15.808 11.057 1.790 1.00 . A A . 175 GLN O 1 1 29 105724 1 1 175 GLN OE1 O -16.088 5.135 2.774 1.00 . A A . 175 GLN OE1 1 1 29 105725 1 1 176 PRO C C -18.081 12.066 2.913 1.00 . A A . 176 PRO C 1 1 29 105726 1 1 176 PRO CA C -18.460 11.799 1.458 1.00 . A A . 176 PRO CA 1 1 29 105727 1 1 176 PRO CB C -19.953 11.478 1.331 1.00 . A A . 176 PRO CB 1 1 29 105728 1 1 176 PRO CD C -18.729 9.756 0.132 1.00 . A A . 176 PRO CD 1 1 29 105729 1 1 176 PRO CG C -20.059 10.494 0.210 1.00 . A A . 176 PRO CG 1 1 29 105730 1 1 176 PRO HA H -18.223 12.655 0.847 1.00 . A A . 176 PRO HA 1 1 29 105731 1 1 176 PRO HB2 H -20.323 11.041 2.252 1.00 . A A . 176 PRO HB2 1 1 29 105732 1 1 176 PRO HB3 H -20.512 12.373 1.095 1.00 . A A . 176 PRO HB3 1 1 29 105733 1 1 176 PRO HD2 H -18.802 8.760 0.559 1.00 . A A . 176 PRO HD2 1 1 29 105734 1 1 176 PRO HD3 H -18.393 9.699 -0.898 1.00 . A A . 176 PRO HD3 1 1 29 105735 1 1 176 PRO HG2 H -20.863 9.797 0.402 1.00 . A A . 176 PRO HG2 1 1 29 105736 1 1 176 PRO HG3 H -20.238 11.014 -0.722 1.00 . A A . 176 PRO HG3 1 1 29 105737 1 1 176 PRO N N -17.795 10.582 0.918 1.00 . A A . 176 PRO N 1 1 29 105738 1 1 176 PRO O O -18.323 13.150 3.437 1.00 . A A . 176 PRO O 1 1 29 105739 1 1 177 VAL C C -16.034 12.282 5.104 1.00 . A A . 177 VAL C 1 1 29 105740 1 1 177 VAL CA C -17.099 11.200 4.952 1.00 . A A . 177 VAL CA 1 1 29 105741 1 1 177 VAL CB C -16.553 9.868 5.474 1.00 . A A . 177 VAL CB 1 1 29 105742 1 1 177 VAL CG1 C -16.020 10.052 6.897 1.00 . A A . 177 VAL CG1 1 1 29 105743 1 1 177 VAL CG2 C -17.675 8.827 5.484 1.00 . A A . 177 VAL CG2 1 1 29 105744 1 1 177 VAL H H -17.331 10.219 3.091 1.00 . A A . 177 VAL H 1 1 29 105745 1 1 177 VAL HA H -17.962 11.474 5.541 1.00 . A A . 177 VAL HA 1 1 29 105746 1 1 177 VAL HB H -15.752 9.531 4.832 1.00 . A A . 177 VAL HB 1 1 29 105747 1 1 177 VAL HG11 H -15.812 9.087 7.332 1.00 . A A . 177 VAL HG11 1 1 29 105748 1 1 177 VAL HG12 H -16.760 10.565 7.494 1.00 . A A . 177 VAL HG12 1 1 29 105749 1 1 177 VAL HG13 H -15.114 10.637 6.868 1.00 . A A . 177 VAL HG13 1 1 29 105750 1 1 177 VAL HG21 H -18.458 9.149 6.154 1.00 . A A . 177 VAL HG21 1 1 29 105751 1 1 177 VAL HG22 H -17.282 7.878 5.817 1.00 . A A . 177 VAL HG22 1 1 29 105752 1 1 177 VAL HG23 H -18.075 8.721 4.486 1.00 . A A . 177 VAL HG23 1 1 29 105753 1 1 177 VAL N N -17.498 11.067 3.559 1.00 . A A . 177 VAL N 1 1 29 105754 1 1 177 VAL O O -16.077 13.082 6.039 1.00 . A A . 177 VAL O 1 1 29 105755 1 1 178 GLY C C -14.523 14.688 4.143 1.00 . A A . 178 GLY C 1 1 29 105756 1 1 178 GLY CA C -13.991 13.265 4.244 1.00 . A A . 178 GLY CA 1 1 29 105757 1 1 178 GLY H H -15.087 11.631 3.464 1.00 . A A . 178 GLY H 1 1 29 105758 1 1 178 GLY HA2 H -13.459 13.147 5.174 1.00 . A A . 178 GLY HA2 1 1 29 105759 1 1 178 GLY HA3 H -13.313 13.087 3.428 1.00 . A A . 178 GLY HA3 1 1 29 105760 1 1 178 GLY N N -15.074 12.292 4.190 1.00 . A A . 178 GLY N 1 1 29 105761 1 1 178 GLY O O -13.965 15.612 4.736 1.00 . A A . 178 GLY O 1 1 29 105762 1 1 179 LYS C C -16.659 16.736 4.565 1.00 . A A . 179 LYS C 1 1 29 105763 1 1 179 LYS CA C -16.204 16.175 3.220 1.00 . A A . 179 LYS CA 1 1 29 105764 1 1 179 LYS CB C -17.402 16.083 2.273 1.00 . A A . 179 LYS CB 1 1 29 105765 1 1 179 LYS CD C -18.113 15.630 -0.080 1.00 . A A . 179 LYS CD 1 1 29 105766 1 1 179 LYS CE C -17.624 15.287 -1.488 1.00 . A A . 179 LYS CE 1 1 29 105767 1 1 179 LYS CG C -16.915 15.733 0.866 1.00 . A A . 179 LYS CG 1 1 29 105768 1 1 179 LYS H H -16.009 14.080 2.951 1.00 . A A . 179 LYS H 1 1 29 105769 1 1 179 LYS HA H -15.471 16.839 2.792 1.00 . A A . 179 LYS HA 1 1 29 105770 1 1 179 LYS HB2 H -18.079 15.318 2.621 1.00 . A A . 179 LYS HB2 1 1 29 105771 1 1 179 LYS HB3 H -17.915 17.032 2.248 1.00 . A A . 179 LYS HB3 1 1 29 105772 1 1 179 LYS HD2 H -18.781 14.857 0.269 1.00 . A A . 179 LYS HD2 1 1 29 105773 1 1 179 LYS HD3 H -18.635 16.575 -0.102 1.00 . A A . 179 LYS HD3 1 1 29 105774 1 1 179 LYS HE2 H -16.964 16.066 -1.840 1.00 . A A . 179 LYS HE2 1 1 29 105775 1 1 179 LYS HE3 H -17.093 14.347 -1.466 1.00 . A A . 179 LYS HE3 1 1 29 105776 1 1 179 LYS HG2 H -16.243 16.503 0.516 1.00 . A A . 179 LYS HG2 1 1 29 105777 1 1 179 LYS HG3 H -16.396 14.786 0.890 1.00 . A A . 179 LYS HG3 1 1 29 105778 1 1 179 LYS HZ1 H -18.478 15.307 -3.387 1.00 . A A . 179 LYS HZ1 1 1 29 105779 1 1 179 LYS HZ2 H -19.494 15.906 -2.165 1.00 . A A . 179 LYS HZ2 1 1 29 105780 1 1 179 LYS HZ3 H -19.224 14.235 -2.307 1.00 . A A . 179 LYS HZ3 1 1 29 105781 1 1 179 LYS N N -15.606 14.856 3.394 1.00 . A A . 179 LYS N 1 1 29 105782 1 1 179 LYS NZ N -18.793 15.175 -2.406 1.00 . A A . 179 LYS NZ 1 1 29 105783 1 1 179 LYS O O -16.477 17.921 4.844 1.00 . A A . 179 LYS O 1 1 29 105784 1 1 180 ASP C C -16.528 16.689 7.592 1.00 . A A . 180 ASP C 1 1 29 105785 1 1 180 ASP CA C -17.711 16.301 6.706 1.00 . A A . 180 ASP CA 1 1 29 105786 1 1 180 ASP CB C -18.502 15.168 7.369 1.00 . A A . 180 ASP CB 1 1 29 105787 1 1 180 ASP CG C -19.957 15.205 6.905 1.00 . A A . 180 ASP CG 1 1 29 105788 1 1 180 ASP H H -17.363 14.947 5.115 1.00 . A A . 180 ASP H 1 1 29 105789 1 1 180 ASP HA H -18.346 17.165 6.595 1.00 . A A . 180 ASP HA 1 1 29 105790 1 1 180 ASP HB2 H -18.063 14.220 7.100 1.00 . A A . 180 ASP HB2 1 1 29 105791 1 1 180 ASP HB3 H -18.472 15.284 8.444 1.00 . A A . 180 ASP HB3 1 1 29 105792 1 1 180 ASP N N -17.246 15.881 5.391 1.00 . A A . 180 ASP N 1 1 29 105793 1 1 180 ASP O O -16.634 17.589 8.425 1.00 . A A . 180 ASP O 1 1 29 105794 1 1 180 ASP OD1 O -20.311 16.135 6.197 1.00 . A A . 180 ASP OD1 1 1 29 105795 1 1 180 ASP OD2 O -20.694 14.306 7.263 1.00 . A A . 180 ASP OD2 1 1 29 105796 1 1 181 TYR C C -12.969 15.766 7.499 1.00 . A A . 181 TYR C 1 1 29 105797 1 1 181 TYR CA C -14.221 16.262 8.214 1.00 . A A . 181 TYR CA 1 1 29 105798 1 1 181 TYR CB C -14.337 15.574 9.575 1.00 . A A . 181 TYR CB 1 1 29 105799 1 1 181 TYR CD1 C -15.641 17.329 10.830 1.00 . A A . 181 TYR CD1 1 1 29 105800 1 1 181 TYR CD2 C -16.704 15.201 10.361 1.00 . A A . 181 TYR CD2 1 1 29 105801 1 1 181 TYR CE1 C -16.803 17.768 11.475 1.00 . A A . 181 TYR CE1 1 1 29 105802 1 1 181 TYR CE2 C -17.866 15.639 11.006 1.00 . A A . 181 TYR CE2 1 1 29 105803 1 1 181 TYR CG C -15.590 16.046 10.274 1.00 . A A . 181 TYR CG 1 1 29 105804 1 1 181 TYR CZ C -17.916 16.922 11.563 1.00 . A A . 181 TYR CZ 1 1 29 105805 1 1 181 TYR H H -15.385 15.285 6.738 1.00 . A A . 181 TYR H 1 1 29 105806 1 1 181 TYR HA H -14.135 17.328 8.369 1.00 . A A . 181 TYR HA 1 1 29 105807 1 1 181 TYR HB2 H -14.383 14.504 9.433 1.00 . A A . 181 TYR HB2 1 1 29 105808 1 1 181 TYR HB3 H -13.478 15.818 10.177 1.00 . A A . 181 TYR HB3 1 1 29 105809 1 1 181 TYR HD1 H -14.785 17.982 10.760 1.00 . A A . 181 TYR HD1 1 1 29 105810 1 1 181 TYR HD2 H -16.665 14.211 9.931 1.00 . A A . 181 TYR HD2 1 1 29 105811 1 1 181 TYR HE1 H -16.842 18.758 11.905 1.00 . A A . 181 TYR HE1 1 1 29 105812 1 1 181 TYR HE2 H -18.724 14.987 11.074 1.00 . A A . 181 TYR HE2 1 1 29 105813 1 1 181 TYR HH H -18.994 17.114 13.127 1.00 . A A . 181 TYR HH 1 1 29 105814 1 1 181 TYR N N -15.411 15.990 7.419 1.00 . A A . 181 TYR N 1 1 29 105815 1 1 181 TYR O O -12.994 14.730 6.840 1.00 . A A . 181 TYR O 1 1 29 105816 1 1 181 TYR OH O -19.062 17.354 12.200 1.00 . A A . 181 TYR OH 1 1 29 105817 1 1 182 LYS C C -9.515 17.123 7.368 1.00 . A A . 182 LYS C 1 1 29 105818 1 1 182 LYS CA C -10.620 16.140 6.997 1.00 . A A . 182 LYS CA 1 1 29 105819 1 1 182 LYS CB C -10.792 16.100 5.478 1.00 . A A . 182 LYS CB 1 1 29 105820 1 1 182 LYS CD C -11.778 17.278 3.508 1.00 . A A . 182 LYS CD 1 1 29 105821 1 1 182 LYS CE C -12.576 18.502 3.055 1.00 . A A . 182 LYS CE 1 1 29 105822 1 1 182 LYS CG C -11.583 17.329 5.023 1.00 . A A . 182 LYS CG 1 1 29 105823 1 1 182 LYS H H -11.919 17.333 8.169 1.00 . A A . 182 LYS H 1 1 29 105824 1 1 182 LYS HA H -10.336 15.158 7.342 1.00 . A A . 182 LYS HA 1 1 29 105825 1 1 182 LYS HB2 H -9.819 16.103 5.006 1.00 . A A . 182 LYS HB2 1 1 29 105826 1 1 182 LYS HB3 H -11.325 15.206 5.197 1.00 . A A . 182 LYS HB3 1 1 29 105827 1 1 182 LYS HD2 H -10.813 17.277 3.022 1.00 . A A . 182 LYS HD2 1 1 29 105828 1 1 182 LYS HD3 H -12.317 16.381 3.243 1.00 . A A . 182 LYS HD3 1 1 29 105829 1 1 182 LYS HE2 H -13.543 18.500 3.538 1.00 . A A . 182 LYS HE2 1 1 29 105830 1 1 182 LYS HE3 H -12.042 19.401 3.325 1.00 . A A . 182 LYS HE3 1 1 29 105831 1 1 182 LYS HG2 H -12.547 17.339 5.506 1.00 . A A . 182 LYS HG2 1 1 29 105832 1 1 182 LYS HG3 H -11.047 18.225 5.280 1.00 . A A . 182 LYS HG3 1 1 29 105833 1 1 182 LYS HZ1 H -12.078 19.098 1.123 1.00 . A A . 182 LYS HZ1 1 1 29 105834 1 1 182 LYS HZ2 H -13.728 18.754 1.339 1.00 . A A . 182 LYS HZ2 1 1 29 105835 1 1 182 LYS HZ3 H -12.599 17.488 1.237 1.00 . A A . 182 LYS HZ3 1 1 29 105836 1 1 182 LYS N N -11.879 16.513 7.634 1.00 . A A . 182 LYS N 1 1 29 105837 1 1 182 LYS NZ N -12.759 18.457 1.577 1.00 . A A . 182 LYS NZ 1 1 29 105838 1 1 182 LYS O O -9.422 18.210 6.804 1.00 . A A . 182 LYS O 1 1 29 105839 1 1 183 PHE C C -6.500 16.770 9.454 1.00 . A A . 183 PHE C 1 1 29 105840 1 1 183 PHE CA C -7.582 17.592 8.759 1.00 . A A . 183 PHE CA 1 1 29 105841 1 1 183 PHE CB C -8.106 18.667 9.709 1.00 . A A . 183 PHE CB 1 1 29 105842 1 1 183 PHE CD1 C -8.383 20.734 8.294 1.00 . A A . 183 PHE CD1 1 1 29 105843 1 1 183 PHE CD2 C -10.356 19.454 8.886 1.00 . A A . 183 PHE CD2 1 1 29 105844 1 1 183 PHE CE1 C -9.182 21.638 7.585 1.00 . A A . 183 PHE CE1 1 1 29 105845 1 1 183 PHE CE2 C -11.155 20.358 8.176 1.00 . A A . 183 PHE CE2 1 1 29 105846 1 1 183 PHE CG C -8.970 19.641 8.945 1.00 . A A . 183 PHE CG 1 1 29 105847 1 1 183 PHE CZ C -10.568 21.450 7.526 1.00 . A A . 183 PHE CZ 1 1 29 105848 1 1 183 PHE H H -8.794 15.855 8.736 1.00 . A A . 183 PHE H 1 1 29 105849 1 1 183 PHE HA H -7.149 18.075 7.893 1.00 . A A . 183 PHE HA 1 1 29 105850 1 1 183 PHE HB2 H -8.696 18.203 10.484 1.00 . A A . 183 PHE HB2 1 1 29 105851 1 1 183 PHE HB3 H -7.275 19.193 10.152 1.00 . A A . 183 PHE HB3 1 1 29 105852 1 1 183 PHE HD1 H -7.313 20.879 8.340 1.00 . A A . 183 PHE HD1 1 1 29 105853 1 1 183 PHE HD2 H -10.808 18.611 9.386 1.00 . A A . 183 PHE HD2 1 1 29 105854 1 1 183 PHE HE1 H -8.729 22.481 7.084 1.00 . A A . 183 PHE HE1 1 1 29 105855 1 1 183 PHE HE2 H -12.223 20.212 8.129 1.00 . A A . 183 PHE HE2 1 1 29 105856 1 1 183 PHE HZ H -11.184 22.148 6.979 1.00 . A A . 183 PHE HZ 1 1 29 105857 1 1 183 PHE N N -8.678 16.734 8.320 1.00 . A A . 183 PHE N 1 1 29 105858 1 1 183 PHE O O -6.714 15.606 9.789 1.00 . A A . 183 PHE O 1 1 29 105859 1 1 184 GLY C C -3.469 15.831 9.362 1.00 . A A . 184 GLY C 1 1 29 105860 1 1 184 GLY CA C -4.242 16.705 10.338 1.00 . A A . 184 GLY CA 1 1 29 105861 1 1 184 GLY H H -5.239 18.315 9.392 1.00 . A A . 184 GLY H 1 1 29 105862 1 1 184 GLY HA2 H -3.573 17.442 10.760 1.00 . A A . 184 GLY HA2 1 1 29 105863 1 1 184 GLY HA3 H -4.633 16.087 11.134 1.00 . A A . 184 GLY HA3 1 1 29 105864 1 1 184 GLY N N -5.345 17.388 9.673 1.00 . A A . 184 GLY N 1 1 29 105865 1 1 184 GLY O O -3.323 14.633 9.579 1.00 . A A . 184 GLY O 1 1 29 105866 1 1 185 GLY C C -1.118 14.884 7.919 1.00 . A A . 185 GLY C 1 1 29 105867 1 1 185 GLY CA C -2.239 15.702 7.276 1.00 . A A . 185 GLY CA 1 1 29 105868 1 1 185 GLY H H -3.151 17.396 8.158 1.00 . A A . 185 GLY H 1 1 29 105869 1 1 185 GLY HA2 H -2.898 15.042 6.742 1.00 . A A . 185 GLY HA2 1 1 29 105870 1 1 185 GLY HA3 H -1.835 16.407 6.587 1.00 . A A . 185 GLY HA3 1 1 29 105871 1 1 185 GLY N N -2.991 16.437 8.284 1.00 . A A . 185 GLY N 1 1 29 105872 1 1 185 GLY O O -1.371 13.988 8.727 1.00 . A A . 185 GLY O 1 1 29 105873 1 1 186 PRO C C 1.224 14.367 9.672 1.00 . A A . 186 PRO C 1 1 29 105874 1 1 186 PRO CA C 1.291 14.461 8.157 1.00 . A A . 186 PRO CA 1 1 29 105875 1 1 186 PRO CB C 2.477 15.323 7.712 1.00 . A A . 186 PRO CB 1 1 29 105876 1 1 186 PRO CD C 0.514 16.223 6.633 1.00 . A A . 186 PRO CD 1 1 29 105877 1 1 186 PRO CG C 2.014 16.050 6.493 1.00 . A A . 186 PRO CG 1 1 29 105878 1 1 186 PRO HA H 1.374 13.480 7.719 1.00 . A A . 186 PRO HA 1 1 29 105879 1 1 186 PRO HB2 H 2.737 16.034 8.492 1.00 . A A . 186 PRO HB2 1 1 29 105880 1 1 186 PRO HB3 H 3.326 14.704 7.475 1.00 . A A . 186 PRO HB3 1 1 29 105881 1 1 186 PRO HD2 H 0.266 17.206 7.016 1.00 . A A . 186 PRO HD2 1 1 29 105882 1 1 186 PRO HD3 H 0.027 16.050 5.676 1.00 . A A . 186 PRO HD3 1 1 29 105883 1 1 186 PRO HG2 H 2.493 17.016 6.424 1.00 . A A . 186 PRO HG2 1 1 29 105884 1 1 186 PRO HG3 H 2.228 15.465 5.609 1.00 . A A . 186 PRO HG3 1 1 29 105885 1 1 186 PRO N N 0.113 15.181 7.590 1.00 . A A . 186 PRO N 1 1 29 105886 1 1 186 PRO O O 0.906 15.339 10.355 1.00 . A A . 186 PRO O 1 1 29 105887 1 1 187 SER C C 2.793 12.404 12.151 1.00 . A A . 187 SER C 1 1 29 105888 1 1 187 SER CA C 1.474 12.951 11.630 1.00 . A A . 187 SER CA 1 1 29 105889 1 1 187 SER CB C 0.344 11.968 11.965 1.00 . A A . 187 SER CB 1 1 29 105890 1 1 187 SER H H 1.769 12.439 9.604 1.00 . A A . 187 SER H 1 1 29 105891 1 1 187 SER HA H 1.264 13.886 12.142 1.00 . A A . 187 SER HA 1 1 29 105892 1 1 187 SER HB2 H 0.234 11.889 13.035 1.00 . A A . 187 SER HB2 1 1 29 105893 1 1 187 SER HB3 H -0.580 12.325 11.530 1.00 . A A . 187 SER HB3 1 1 29 105894 1 1 187 SER HG H -0.143 10.289 11.113 1.00 . A A . 187 SER HG 1 1 29 105895 1 1 187 SER N N 1.521 13.178 10.198 1.00 . A A . 187 SER N 1 1 29 105896 1 1 187 SER O O 3.787 13.123 12.223 1.00 . A A . 187 SER O 1 1 29 105897 1 1 187 SER OG O 0.665 10.690 11.435 1.00 . A A . 187 SER OG 1 1 29 105898 1 1 188 VAL C C 3.845 8.986 13.055 1.00 . A A . 188 VAL C 1 1 29 105899 1 1 188 VAL CA C 4.002 10.494 13.041 1.00 . A A . 188 VAL CA 1 1 29 105900 1 1 188 VAL CB C 4.280 11.009 14.449 1.00 . A A . 188 VAL CB 1 1 29 105901 1 1 188 VAL CG1 C 3.056 10.760 15.333 1.00 . A A . 188 VAL CG1 1 1 29 105902 1 1 188 VAL CG2 C 5.490 10.276 15.032 1.00 . A A . 188 VAL CG2 1 1 29 105903 1 1 188 VAL H H 1.982 10.590 12.410 1.00 . A A . 188 VAL H 1 1 29 105904 1 1 188 VAL HA H 4.838 10.744 12.402 1.00 . A A . 188 VAL HA 1 1 29 105905 1 1 188 VAL HB H 4.483 12.070 14.409 1.00 . A A . 188 VAL HB 1 1 29 105906 1 1 188 VAL HG11 H 3.145 11.337 16.241 1.00 . A A . 188 VAL HG11 1 1 29 105907 1 1 188 VAL HG12 H 2.999 9.710 15.577 1.00 . A A . 188 VAL HG12 1 1 29 105908 1 1 188 VAL HG13 H 2.161 11.055 14.806 1.00 . A A . 188 VAL HG13 1 1 29 105909 1 1 188 VAL HG21 H 5.874 10.829 15.875 1.00 . A A . 188 VAL HG21 1 1 29 105910 1 1 188 VAL HG22 H 6.259 10.193 14.278 1.00 . A A . 188 VAL HG22 1 1 29 105911 1 1 188 VAL HG23 H 5.193 9.289 15.356 1.00 . A A . 188 VAL HG23 1 1 29 105912 1 1 188 VAL N N 2.797 11.125 12.514 1.00 . A A . 188 VAL N 1 1 29 105913 1 1 188 VAL O O 2.729 8.492 12.957 1.00 . A A . 188 VAL O 1 1 29 105914 1 1 189 LYS C C 6.275 6.248 12.808 1.00 . A A . 189 LYS C 1 1 29 105915 1 1 189 LYS CA C 4.942 6.815 13.265 1.00 . A A . 189 LYS CA 1 1 29 105916 1 1 189 LYS CB C 3.819 6.276 12.366 1.00 . A A . 189 LYS CB 1 1 29 105917 1 1 189 LYS CD C 2.657 4.233 11.551 1.00 . A A . 189 LYS CD 1 1 29 105918 1 1 189 LYS CE C 2.682 2.704 11.546 1.00 . A A . 189 LYS CE 1 1 29 105919 1 1 189 LYS CG C 3.851 4.758 12.344 1.00 . A A . 189 LYS CG 1 1 29 105920 1 1 189 LYS H H 5.808 8.744 13.354 1.00 . A A . 189 LYS H 1 1 29 105921 1 1 189 LYS HA H 4.748 6.494 14.283 1.00 . A A . 189 LYS HA 1 1 29 105922 1 1 189 LYS HB2 H 2.861 6.588 12.753 1.00 . A A . 189 LYS HB2 1 1 29 105923 1 1 189 LYS HB3 H 3.947 6.669 11.368 1.00 . A A . 189 LYS HB3 1 1 29 105924 1 1 189 LYS HD2 H 1.742 4.577 12.011 1.00 . A A . 189 LYS HD2 1 1 29 105925 1 1 189 LYS HD3 H 2.710 4.591 10.535 1.00 . A A . 189 LYS HD3 1 1 29 105926 1 1 189 LYS HE2 H 3.583 2.361 11.063 1.00 . A A . 189 LYS HE2 1 1 29 105927 1 1 189 LYS HE3 H 2.657 2.341 12.563 1.00 . A A . 189 LYS HE3 1 1 29 105928 1 1 189 LYS HG2 H 4.762 4.430 11.862 1.00 . A A . 189 LYS HG2 1 1 29 105929 1 1 189 LYS HG3 H 3.815 4.380 13.350 1.00 . A A . 189 LYS HG3 1 1 29 105930 1 1 189 LYS HZ1 H 1.793 1.815 9.886 1.00 . A A . 189 LYS HZ1 1 1 29 105931 1 1 189 LYS HZ2 H 0.814 2.965 10.663 1.00 . A A . 189 LYS HZ2 1 1 29 105932 1 1 189 LYS HZ3 H 1.044 1.432 11.358 1.00 . A A . 189 LYS HZ3 1 1 29 105933 1 1 189 LYS N N 4.960 8.272 13.220 1.00 . A A . 189 LYS N 1 1 29 105934 1 1 189 LYS NZ N 1.494 2.190 10.807 1.00 . A A . 189 LYS NZ 1 1 29 105935 1 1 189 LYS O O 7.006 6.890 12.060 1.00 . A A . 189 LYS O 1 1 29 105936 1 1 190 ASP C C 7.661 3.716 11.491 1.00 . A A . 190 ASP C 1 1 29 105937 1 1 190 ASP CA C 7.825 4.372 12.864 1.00 . A A . 190 ASP CA 1 1 29 105938 1 1 190 ASP CB C 8.202 3.317 13.897 1.00 . A A . 190 ASP CB 1 1 29 105939 1 1 190 ASP CG C 9.532 2.677 13.520 1.00 . A A . 190 ASP CG 1 1 29 105940 1 1 190 ASP H H 5.951 4.566 13.847 1.00 . A A . 190 ASP H 1 1 29 105941 1 1 190 ASP HA H 8.606 5.110 12.806 1.00 . A A . 190 ASP HA 1 1 29 105942 1 1 190 ASP HB2 H 8.287 3.783 14.866 1.00 . A A . 190 ASP HB2 1 1 29 105943 1 1 190 ASP HB3 H 7.436 2.556 13.930 1.00 . A A . 190 ASP HB3 1 1 29 105944 1 1 190 ASP N N 6.579 5.029 13.252 1.00 . A A . 190 ASP N 1 1 29 105945 1 1 190 ASP O O 6.837 2.818 11.312 1.00 . A A . 190 ASP O 1 1 29 105946 1 1 190 ASP OD1 O 10.033 2.985 12.451 1.00 . A A . 190 ASP OD1 1 1 29 105947 1 1 190 ASP OD2 O 10.031 1.889 14.306 1.00 . A A . 190 ASP OD2 1 1 29 105948 1 1 191 GLU C C 8.975 2.222 9.124 1.00 . A A . 191 GLU C 1 1 29 105949 1 1 191 GLU CA C 8.391 3.625 9.177 1.00 . A A . 191 GLU CA 1 1 29 105950 1 1 191 GLU CB C 9.155 4.539 8.206 1.00 . A A . 191 GLU CB 1 1 29 105951 1 1 191 GLU CD C 8.847 6.784 9.276 1.00 . A A . 191 GLU CD 1 1 29 105952 1 1 191 GLU CG C 8.430 5.887 8.114 1.00 . A A . 191 GLU CG 1 1 29 105953 1 1 191 GLU H H 9.102 4.874 10.731 1.00 . A A . 191 GLU H 1 1 29 105954 1 1 191 GLU HA H 7.354 3.582 8.870 1.00 . A A . 191 GLU HA 1 1 29 105955 1 1 191 GLU HB2 H 10.159 4.683 8.571 1.00 . A A . 191 GLU HB2 1 1 29 105956 1 1 191 GLU HB3 H 9.185 4.079 7.232 1.00 . A A . 191 GLU HB3 1 1 29 105957 1 1 191 GLU HG2 H 8.716 6.373 7.183 1.00 . A A . 191 GLU HG2 1 1 29 105958 1 1 191 GLU HG3 H 7.368 5.742 8.122 1.00 . A A . 191 GLU HG3 1 1 29 105959 1 1 191 GLU N N 8.453 4.169 10.527 1.00 . A A . 191 GLU N 1 1 29 105960 1 1 191 GLU O O 8.723 1.473 8.188 1.00 . A A . 191 GLU O 1 1 29 105961 1 1 191 GLU OE1 O 9.540 6.298 10.154 1.00 . A A . 191 GLU OE1 1 1 29 105962 1 1 191 GLU OE2 O 8.425 7.926 9.297 1.00 . A A . 191 GLU OE2 1 1 29 105963 1 1 192 LYS C C 9.331 -0.526 10.307 1.00 . A A . 192 LYS C 1 1 29 105964 1 1 192 LYS CA C 10.387 0.567 10.193 1.00 . A A . 192 LYS CA 1 1 29 105965 1 1 192 LYS CB C 11.340 0.492 11.388 1.00 . A A . 192 LYS CB 1 1 29 105966 1 1 192 LYS CD C 13.420 1.447 12.398 1.00 . A A . 192 LYS CD 1 1 29 105967 1 1 192 LYS CE C 14.254 0.166 12.452 1.00 . A A . 192 LYS CE 1 1 29 105968 1 1 192 LYS CG C 12.528 1.429 11.153 1.00 . A A . 192 LYS CG 1 1 29 105969 1 1 192 LYS H H 9.927 2.523 10.855 1.00 . A A . 192 LYS H 1 1 29 105970 1 1 192 LYS HA H 10.955 0.409 9.287 1.00 . A A . 192 LYS HA 1 1 29 105971 1 1 192 LYS HB2 H 10.819 0.786 12.283 1.00 . A A . 192 LYS HB2 1 1 29 105972 1 1 192 LYS HB3 H 11.698 -0.520 11.496 1.00 . A A . 192 LYS HB3 1 1 29 105973 1 1 192 LYS HD2 H 14.075 2.305 12.358 1.00 . A A . 192 LYS HD2 1 1 29 105974 1 1 192 LYS HD3 H 12.802 1.510 13.283 1.00 . A A . 192 LYS HD3 1 1 29 105975 1 1 192 LYS HE2 H 13.621 -0.667 12.717 1.00 . A A . 192 LYS HE2 1 1 29 105976 1 1 192 LYS HE3 H 14.703 -0.015 11.487 1.00 . A A . 192 LYS HE3 1 1 29 105977 1 1 192 LYS HG2 H 13.097 1.083 10.303 1.00 . A A . 192 LYS HG2 1 1 29 105978 1 1 192 LYS HG3 H 12.167 2.427 10.958 1.00 . A A . 192 LYS HG3 1 1 29 105979 1 1 192 LYS HZ1 H 15.884 -0.562 13.520 1.00 . A A . 192 LYS HZ1 1 1 29 105980 1 1 192 LYS HZ2 H 14.895 0.500 14.403 1.00 . A A . 192 LYS HZ2 1 1 29 105981 1 1 192 LYS HZ3 H 15.947 1.105 13.214 1.00 . A A . 192 LYS HZ3 1 1 29 105982 1 1 192 LYS N N 9.761 1.879 10.132 1.00 . A A . 192 LYS N 1 1 29 105983 1 1 192 LYS NZ N 15.325 0.314 13.475 1.00 . A A . 192 LYS NZ 1 1 29 105984 1 1 192 LYS O O 9.526 -1.645 9.830 1.00 . A A . 192 LYS O 1 1 29 105985 1 1 193 LEU C C 6.611 -1.663 9.841 1.00 . A A . 193 LEU C 1 1 29 105986 1 1 193 LEU CA C 7.163 -1.182 11.171 1.00 . A A . 193 LEU CA 1 1 29 105987 1 1 193 LEU CB C 6.029 -0.543 11.981 1.00 . A A . 193 LEU CB 1 1 29 105988 1 1 193 LEU CD1 C 5.480 0.607 14.135 1.00 . A A . 193 LEU CD1 1 1 29 105989 1 1 193 LEU CD2 C 6.733 -1.561 14.161 1.00 . A A . 193 LEU CD2 1 1 29 105990 1 1 193 LEU CG C 6.520 -0.246 13.401 1.00 . A A . 193 LEU CG 1 1 29 105991 1 1 193 LEU H H 8.126 0.702 11.332 1.00 . A A . 193 LEU H 1 1 29 105992 1 1 193 LEU HA H 7.554 -2.022 11.714 1.00 . A A . 193 LEU HA 1 1 29 105993 1 1 193 LEU HB2 H 5.711 0.370 11.507 1.00 . A A . 193 LEU HB2 1 1 29 105994 1 1 193 LEU HB3 H 5.192 -1.228 12.030 1.00 . A A . 193 LEU HB3 1 1 29 105995 1 1 193 LEU HD11 H 4.647 -0.016 14.424 1.00 . A A . 193 LEU HD11 1 1 29 105996 1 1 193 LEU HD12 H 5.135 1.396 13.488 1.00 . A A . 193 LEU HD12 1 1 29 105997 1 1 193 LEU HD13 H 5.930 1.036 15.017 1.00 . A A . 193 LEU HD13 1 1 29 105998 1 1 193 LEU HD21 H 6.613 -1.392 15.221 1.00 . A A . 193 LEU HD21 1 1 29 105999 1 1 193 LEU HD22 H 7.730 -1.927 13.973 1.00 . A A . 193 LEU HD22 1 1 29 106000 1 1 193 LEU HD23 H 6.013 -2.296 13.836 1.00 . A A . 193 LEU HD23 1 1 29 106001 1 1 193 LEU HG H 7.455 0.295 13.349 1.00 . A A . 193 LEU HG 1 1 29 106002 1 1 193 LEU N N 8.223 -0.202 10.966 1.00 . A A . 193 LEU N 1 1 29 106003 1 1 193 LEU O O 6.412 -2.863 9.640 1.00 . A A . 193 LEU O 1 1 29 106004 1 1 194 PHE C C 6.901 -0.780 6.522 1.00 . A A . 194 PHE C 1 1 29 106005 1 1 194 PHE CA C 5.864 -1.077 7.600 1.00 . A A . 194 PHE CA 1 1 29 106006 1 1 194 PHE CB C 4.583 -0.290 7.316 1.00 . A A . 194 PHE CB 1 1 29 106007 1 1 194 PHE CD1 C 2.975 -2.181 7.754 1.00 . A A . 194 PHE CD1 1 1 29 106008 1 1 194 PHE CD2 C 2.827 -0.187 9.127 1.00 . A A . 194 PHE CD2 1 1 29 106009 1 1 194 PHE CE1 C 1.912 -2.749 8.465 1.00 . A A . 194 PHE CE1 1 1 29 106010 1 1 194 PHE CE2 C 1.764 -0.755 9.836 1.00 . A A . 194 PHE CE2 1 1 29 106011 1 1 194 PHE CG C 3.432 -0.899 8.086 1.00 . A A . 194 PHE CG 1 1 29 106012 1 1 194 PHE CZ C 1.305 -2.035 9.505 1.00 . A A . 194 PHE CZ 1 1 29 106013 1 1 194 PHE H H 6.564 0.208 9.133 1.00 . A A . 194 PHE H 1 1 29 106014 1 1 194 PHE HA H 5.632 -2.135 7.570 1.00 . A A . 194 PHE HA 1 1 29 106015 1 1 194 PHE HB2 H 4.720 0.737 7.625 1.00 . A A . 194 PHE HB2 1 1 29 106016 1 1 194 PHE HB3 H 4.365 -0.321 6.260 1.00 . A A . 194 PHE HB3 1 1 29 106017 1 1 194 PHE HD1 H 3.444 -2.732 6.951 1.00 . A A . 194 PHE HD1 1 1 29 106018 1 1 194 PHE HD2 H 3.182 0.799 9.380 1.00 . A A . 194 PHE HD2 1 1 29 106019 1 1 194 PHE HE1 H 1.558 -3.737 8.209 1.00 . A A . 194 PHE HE1 1 1 29 106020 1 1 194 PHE HE2 H 1.295 -0.204 10.637 1.00 . A A . 194 PHE HE2 1 1 29 106021 1 1 194 PHE HZ H 0.484 -2.473 10.053 1.00 . A A . 194 PHE HZ 1 1 29 106022 1 1 194 PHE N N 6.378 -0.731 8.923 1.00 . A A . 194 PHE N 1 1 29 106023 1 1 194 PHE O O 6.608 -0.865 5.329 1.00 . A A . 194 PHE O 1 1 29 106024 1 1 195 GLY C C 8.928 1.253 5.350 1.00 . A A . 195 GLY C 1 1 29 106025 1 1 195 GLY CA C 9.172 -0.103 6.008 1.00 . A A . 195 GLY CA 1 1 29 106026 1 1 195 GLY H H 8.277 -0.368 7.907 1.00 . A A . 195 GLY H 1 1 29 106027 1 1 195 GLY HA2 H 10.115 -0.074 6.538 1.00 . A A . 195 GLY HA2 1 1 29 106028 1 1 195 GLY HA3 H 9.217 -0.860 5.247 1.00 . A A . 195 GLY HA3 1 1 29 106029 1 1 195 GLY N N 8.104 -0.424 6.947 1.00 . A A . 195 GLY N 1 1 29 106030 1 1 195 GLY O O 8.239 2.109 5.902 1.00 . A A . 195 GLY O 1 1 29 106031 1 1 196 VAL C C 7.908 2.820 2.907 1.00 . A A . 196 VAL C 1 1 29 106032 1 1 196 VAL CA C 9.335 2.688 3.432 1.00 . A A . 196 VAL CA 1 1 29 106033 1 1 196 VAL CB C 10.322 2.749 2.267 1.00 . A A . 196 VAL CB 1 1 29 106034 1 1 196 VAL CG1 C 9.999 1.640 1.267 1.00 . A A . 196 VAL CG1 1 1 29 106035 1 1 196 VAL CG2 C 10.209 4.110 1.574 1.00 . A A . 196 VAL CG2 1 1 29 106036 1 1 196 VAL H H 10.032 0.715 3.769 1.00 . A A . 196 VAL H 1 1 29 106037 1 1 196 VAL HA H 9.535 3.513 4.101 1.00 . A A . 196 VAL HA 1 1 29 106038 1 1 196 VAL HB H 11.327 2.616 2.641 1.00 . A A . 196 VAL HB 1 1 29 106039 1 1 196 VAL HG11 H 9.815 0.719 1.800 1.00 . A A . 196 VAL HG11 1 1 29 106040 1 1 196 VAL HG12 H 10.833 1.508 0.596 1.00 . A A . 196 VAL HG12 1 1 29 106041 1 1 196 VAL HG13 H 9.120 1.910 0.700 1.00 . A A . 196 VAL HG13 1 1 29 106042 1 1 196 VAL HG21 H 10.286 4.896 2.310 1.00 . A A . 196 VAL HG21 1 1 29 106043 1 1 196 VAL HG22 H 9.255 4.179 1.071 1.00 . A A . 196 VAL HG22 1 1 29 106044 1 1 196 VAL HG23 H 11.005 4.212 0.852 1.00 . A A . 196 VAL HG23 1 1 29 106045 1 1 196 VAL N N 9.499 1.439 4.165 1.00 . A A . 196 VAL N 1 1 29 106046 1 1 196 VAL O O 7.422 3.925 2.671 1.00 . A A . 196 VAL O 1 1 29 106047 1 1 197 GLY C C 5.517 0.317 1.639 1.00 . A A . 197 GLY C 1 1 29 106048 1 1 197 GLY CA C 5.881 1.680 2.205 1.00 . A A . 197 GLY CA 1 1 29 106049 1 1 197 GLY H H 7.689 0.828 2.921 1.00 . A A . 197 GLY H 1 1 29 106050 1 1 197 GLY HA2 H 5.203 1.926 3.007 1.00 . A A . 197 GLY HA2 1 1 29 106051 1 1 197 GLY HA3 H 5.794 2.415 1.423 1.00 . A A . 197 GLY HA3 1 1 29 106052 1 1 197 GLY N N 7.248 1.682 2.715 1.00 . A A . 197 GLY N 1 1 29 106053 1 1 197 GLY O O 5.644 -0.703 2.318 1.00 . A A . 197 GLY O 1 1 29 106054 1 1 198 THR C C 5.291 -1.038 -1.654 1.00 . A A . 198 THR C 1 1 29 106055 1 1 198 THR CA C 4.675 -0.951 -0.263 1.00 . A A . 198 THR CA 1 1 29 106056 1 1 198 THR CB C 3.151 -1.044 -0.370 1.00 . A A . 198 THR CB 1 1 29 106057 1 1 198 THR CG2 C 2.521 -0.701 0.983 1.00 . A A . 198 THR CG2 1 1 29 106058 1 1 198 THR H H 4.968 1.148 -0.103 1.00 . A A . 198 THR H 1 1 29 106059 1 1 198 THR HA H 5.031 -1.784 0.326 1.00 . A A . 198 THR HA 1 1 29 106060 1 1 198 THR HB H 2.870 -2.045 -0.651 1.00 . A A . 198 THR HB 1 1 29 106061 1 1 198 THR HG1 H 1.768 0.064 -1.172 1.00 . A A . 198 THR HG1 1 1 29 106062 1 1 198 THR HG21 H 1.546 -1.161 1.053 1.00 . A A . 198 THR HG21 1 1 29 106063 1 1 198 THR HG22 H 2.420 0.370 1.073 1.00 . A A . 198 THR HG22 1 1 29 106064 1 1 198 THR HG23 H 3.147 -1.068 1.783 1.00 . A A . 198 THR HG23 1 1 29 106065 1 1 198 THR N N 5.056 0.302 0.388 1.00 . A A . 198 THR N 1 1 29 106066 1 1 198 THR O O 5.682 -0.026 -2.234 1.00 . A A . 198 THR O 1 1 29 106067 1 1 198 THR OG1 O 2.692 -0.124 -1.347 1.00 . A A . 198 THR OG1 1 1 29 106068 1 1 199 GLY C C 5.773 -3.905 -3.953 1.00 . A A . 199 GLY C 1 1 29 106069 1 1 199 GLY CA C 5.953 -2.463 -3.504 1.00 . A A . 199 GLY CA 1 1 29 106070 1 1 199 GLY H H 5.047 -3.021 -1.673 1.00 . A A . 199 GLY H 1 1 29 106071 1 1 199 GLY HA2 H 5.467 -1.806 -4.211 1.00 . A A . 199 GLY HA2 1 1 29 106072 1 1 199 GLY HA3 H 7.007 -2.233 -3.473 1.00 . A A . 199 GLY HA3 1 1 29 106073 1 1 199 GLY N N 5.376 -2.254 -2.182 1.00 . A A . 199 GLY N 1 1 29 106074 1 1 199 GLY O O 4.945 -4.638 -3.411 1.00 . A A . 199 GLY O 1 1 29 106075 1 1 200 MET C C 7.557 -6.548 -4.869 1.00 . A A . 200 MET C 1 1 29 106076 1 1 200 MET CA C 6.467 -5.675 -5.473 1.00 . A A . 200 MET CA 1 1 29 106077 1 1 200 MET CB C 6.609 -5.661 -6.994 1.00 . A A . 200 MET CB 1 1 29 106078 1 1 200 MET CE C 5.624 -6.588 -9.778 1.00 . A A . 200 MET CE 1 1 29 106079 1 1 200 MET CG C 5.397 -4.962 -7.613 1.00 . A A . 200 MET CG 1 1 29 106080 1 1 200 MET H H 7.195 -3.689 -5.348 1.00 . A A . 200 MET H 1 1 29 106081 1 1 200 MET HA H 5.503 -6.094 -5.218 1.00 . A A . 200 MET HA 1 1 29 106082 1 1 200 MET HB2 H 7.510 -5.135 -7.268 1.00 . A A . 200 MET HB2 1 1 29 106083 1 1 200 MET HB3 H 6.660 -6.677 -7.359 1.00 . A A . 200 MET HB3 1 1 29 106084 1 1 200 MET HE1 H 5.060 -7.116 -9.023 1.00 . A A . 200 MET HE1 1 1 29 106085 1 1 200 MET HE2 H 6.637 -6.958 -9.789 1.00 . A A . 200 MET HE2 1 1 29 106086 1 1 200 MET HE3 H 5.174 -6.746 -10.748 1.00 . A A . 200 MET HE3 1 1 29 106087 1 1 200 MET HG2 H 4.507 -5.538 -7.414 1.00 . A A . 200 MET HG2 1 1 29 106088 1 1 200 MET HG3 H 5.290 -3.978 -7.184 1.00 . A A . 200 MET HG3 1 1 29 106089 1 1 200 MET N N 6.551 -4.313 -4.952 1.00 . A A . 200 MET N 1 1 29 106090 1 1 200 MET O O 8.688 -6.101 -4.668 1.00 . A A . 200 MET O 1 1 29 106091 1 1 200 MET SD S 5.635 -4.818 -9.402 1.00 . A A . 200 MET SD 1 1 29 106092 1 1 201 GLY C C 8.921 -9.493 -5.044 1.00 . A A . 201 GLY C 1 1 29 106093 1 1 201 GLY CA C 8.171 -8.719 -3.978 1.00 . A A . 201 GLY CA 1 1 29 106094 1 1 201 GLY H H 6.296 -8.101 -4.740 1.00 . A A . 201 GLY H 1 1 29 106095 1 1 201 GLY HA2 H 8.878 -8.171 -3.373 1.00 . A A . 201 GLY HA2 1 1 29 106096 1 1 201 GLY HA3 H 7.643 -9.424 -3.346 1.00 . A A . 201 GLY HA3 1 1 29 106097 1 1 201 GLY N N 7.212 -7.796 -4.568 1.00 . A A . 201 GLY N 1 1 29 106098 1 1 201 GLY O O 8.345 -10.321 -5.752 1.00 . A A . 201 GLY O 1 1 29 106099 1 1 202 LEU C C 12.195 -10.627 -5.474 1.00 . A A . 202 LEU C 1 1 29 106100 1 1 202 LEU CA C 11.048 -9.897 -6.160 1.00 . A A . 202 LEU CA 1 1 29 106101 1 1 202 LEU CB C 11.614 -8.891 -7.155 1.00 . A A . 202 LEU CB 1 1 29 106102 1 1 202 LEU CD1 C 11.028 -7.086 -8.785 1.00 . A A . 202 LEU CD1 1 1 29 106103 1 1 202 LEU CD2 C 9.608 -9.144 -8.636 1.00 . A A . 202 LEU CD2 1 1 29 106104 1 1 202 LEU CG C 10.462 -8.150 -7.837 1.00 . A A . 202 LEU CG 1 1 29 106105 1 1 202 LEU H H 10.625 -8.539 -4.591 1.00 . A A . 202 LEU H 1 1 29 106106 1 1 202 LEU HA H 10.455 -10.626 -6.691 1.00 . A A . 202 LEU HA 1 1 29 106107 1 1 202 LEU HB2 H 12.246 -8.188 -6.642 1.00 . A A . 202 LEU HB2 1 1 29 106108 1 1 202 LEU HB3 H 12.191 -9.413 -7.904 1.00 . A A . 202 LEU HB3 1 1 29 106109 1 1 202 LEU HD11 H 11.906 -6.641 -8.347 1.00 . A A . 202 LEU HD11 1 1 29 106110 1 1 202 LEU HD12 H 10.281 -6.325 -8.951 1.00 . A A . 202 LEU HD12 1 1 29 106111 1 1 202 LEU HD13 H 11.290 -7.545 -9.728 1.00 . A A . 202 LEU HD13 1 1 29 106112 1 1 202 LEU HD21 H 9.124 -8.629 -9.450 1.00 . A A . 202 LEU HD21 1 1 29 106113 1 1 202 LEU HD22 H 8.861 -9.576 -7.989 1.00 . A A . 202 LEU HD22 1 1 29 106114 1 1 202 LEU HD23 H 10.239 -9.927 -9.035 1.00 . A A . 202 LEU HD23 1 1 29 106115 1 1 202 LEU HG H 9.849 -7.672 -7.086 1.00 . A A . 202 LEU HG 1 1 29 106116 1 1 202 LEU N N 10.216 -9.218 -5.168 1.00 . A A . 202 LEU N 1 1 29 106117 1 1 202 LEU O O 12.538 -10.333 -4.332 1.00 . A A . 202 LEU O 1 1 29 106118 1 1 203 ARG C C 15.224 -11.654 -5.890 1.00 . A A . 203 ARG C 1 1 29 106119 1 1 203 ARG CA C 13.897 -12.359 -5.623 1.00 . A A . 203 ARG CA 1 1 29 106120 1 1 203 ARG CB C 13.926 -13.756 -6.245 1.00 . A A . 203 ARG CB 1 1 29 106121 1 1 203 ARG CD C 12.651 -15.886 -6.528 1.00 . A A . 203 ARG CD 1 1 29 106122 1 1 203 ARG CG C 12.636 -14.497 -5.888 1.00 . A A . 203 ARG CG 1 1 29 106123 1 1 203 ARG CZ C 12.584 -16.855 -8.754 1.00 . A A . 203 ARG CZ 1 1 29 106124 1 1 203 ARG H H 12.483 -11.785 -7.086 1.00 . A A . 203 ARG H 1 1 29 106125 1 1 203 ARG HA H 13.768 -12.456 -4.558 1.00 . A A . 203 ARG HA 1 1 29 106126 1 1 203 ARG HB2 H 14.011 -13.672 -7.318 1.00 . A A . 203 ARG HB2 1 1 29 106127 1 1 203 ARG HB3 H 14.771 -14.305 -5.857 1.00 . A A . 203 ARG HB3 1 1 29 106128 1 1 203 ARG HD2 H 13.568 -16.390 -6.266 1.00 . A A . 203 ARG HD2 1 1 29 106129 1 1 203 ARG HD3 H 11.812 -16.458 -6.159 1.00 . A A . 203 ARG HD3 1 1 29 106130 1 1 203 ARG HE H 12.485 -14.889 -8.391 1.00 . A A . 203 ARG HE 1 1 29 106131 1 1 203 ARG HG2 H 12.560 -14.593 -4.815 1.00 . A A . 203 ARG HG2 1 1 29 106132 1 1 203 ARG HG3 H 11.791 -13.940 -6.264 1.00 . A A . 203 ARG HG3 1 1 29 106133 1 1 203 ARG HH11 H 12.749 -18.136 -7.225 1.00 . A A . 203 ARG HH11 1 1 29 106134 1 1 203 ARG HH12 H 12.704 -18.853 -8.801 1.00 . A A . 203 ARG HH12 1 1 29 106135 1 1 203 ARG HH21 H 12.425 -15.821 -10.461 1.00 . A A . 203 ARG HH21 1 1 29 106136 1 1 203 ARG HH22 H 12.521 -17.542 -10.633 1.00 . A A . 203 ARG HH22 1 1 29 106137 1 1 203 ARG N N 12.790 -11.591 -6.176 1.00 . A A . 203 ARG N 1 1 29 106138 1 1 203 ARG NE N 12.562 -15.775 -7.980 1.00 . A A . 203 ARG NE 1 1 29 106139 1 1 203 ARG NH1 N 12.687 -18.040 -8.218 1.00 . A A . 203 ARG NH1 1 1 29 106140 1 1 203 ARG NH2 N 12.504 -16.730 -10.051 1.00 . A A . 203 ARG NH2 1 1 29 106141 1 1 203 ARG O O 15.382 -10.977 -6.892 1.00 . A A . 203 ARG O 1 1 29 106142 1 1 204 LYS C C 18.066 -11.486 -6.508 1.00 . A A . 204 LYS C 1 1 29 106143 1 1 204 LYS CA C 17.482 -11.190 -5.137 1.00 . A A . 204 LYS CA 1 1 29 106144 1 1 204 LYS CB C 18.442 -11.719 -4.062 1.00 . A A . 204 LYS CB 1 1 29 106145 1 1 204 LYS CD C 18.922 -11.783 -1.609 1.00 . A A . 204 LYS CD 1 1 29 106146 1 1 204 LYS CE C 18.421 -11.356 -0.229 1.00 . A A . 204 LYS CE 1 1 29 106147 1 1 204 LYS CG C 17.986 -11.231 -2.686 1.00 . A A . 204 LYS CG 1 1 29 106148 1 1 204 LYS H H 16.003 -12.388 -4.197 1.00 . A A . 204 LYS H 1 1 29 106149 1 1 204 LYS HA H 17.378 -10.130 -5.016 1.00 . A A . 204 LYS HA 1 1 29 106150 1 1 204 LYS HB2 H 18.444 -12.802 -4.077 1.00 . A A . 204 LYS HB2 1 1 29 106151 1 1 204 LYS HB3 H 19.440 -11.357 -4.258 1.00 . A A . 204 LYS HB3 1 1 29 106152 1 1 204 LYS HD2 H 18.941 -12.862 -1.668 1.00 . A A . 204 LYS HD2 1 1 29 106153 1 1 204 LYS HD3 H 19.918 -11.396 -1.764 1.00 . A A . 204 LYS HD3 1 1 29 106154 1 1 204 LYS HE2 H 17.421 -11.733 -0.076 1.00 . A A . 204 LYS HE2 1 1 29 106155 1 1 204 LYS HE3 H 19.077 -11.755 0.532 1.00 . A A . 204 LYS HE3 1 1 29 106156 1 1 204 LYS HG2 H 18.009 -10.151 -2.664 1.00 . A A . 204 LYS HG2 1 1 29 106157 1 1 204 LYS HG3 H 16.981 -11.574 -2.496 1.00 . A A . 204 LYS HG3 1 1 29 106158 1 1 204 LYS HZ1 H 17.442 -9.539 0.044 1.00 . A A . 204 LYS HZ1 1 1 29 106159 1 1 204 LYS HZ2 H 18.746 -9.467 -1.043 1.00 . A A . 204 LYS HZ2 1 1 29 106160 1 1 204 LYS HZ3 H 19.033 -9.560 0.629 1.00 . A A . 204 LYS HZ3 1 1 29 106161 1 1 204 LYS N N 16.179 -11.830 -4.984 1.00 . A A . 204 LYS N 1 1 29 106162 1 1 204 LYS NZ N 18.410 -9.868 -0.143 1.00 . A A . 204 LYS NZ 1 1 29 106163 1 1 204 LYS O O 18.504 -10.571 -7.212 1.00 . A A . 204 LYS O 1 1 29 106164 1 1 205 GLU C C 18.211 -12.136 -9.271 1.00 . A A . 205 GLU C 1 1 29 106165 1 1 205 GLU CA C 18.598 -13.149 -8.198 1.00 . A A . 205 GLU CA 1 1 29 106166 1 1 205 GLU CB C 18.049 -14.526 -8.588 1.00 . A A . 205 GLU CB 1 1 29 106167 1 1 205 GLU CD C 20.230 -15.400 -9.445 1.00 . A A . 205 GLU CD 1 1 29 106168 1 1 205 GLU CG C 18.795 -15.044 -9.821 1.00 . A A . 205 GLU CG 1 1 29 106169 1 1 205 GLU H H 17.707 -13.445 -6.301 1.00 . A A . 205 GLU H 1 1 29 106170 1 1 205 GLU HA H 19.671 -13.207 -8.136 1.00 . A A . 205 GLU HA 1 1 29 106171 1 1 205 GLU HB2 H 18.183 -15.215 -7.768 1.00 . A A . 205 GLU HB2 1 1 29 106172 1 1 205 GLU HB3 H 16.996 -14.443 -8.820 1.00 . A A . 205 GLU HB3 1 1 29 106173 1 1 205 GLU HG2 H 18.296 -15.924 -10.198 1.00 . A A . 205 GLU HG2 1 1 29 106174 1 1 205 GLU HG3 H 18.804 -14.287 -10.585 1.00 . A A . 205 GLU HG3 1 1 29 106175 1 1 205 GLU N N 18.063 -12.755 -6.898 1.00 . A A . 205 GLU N 1 1 29 106176 1 1 205 GLU O O 18.875 -12.017 -10.299 1.00 . A A . 205 GLU O 1 1 29 106177 1 1 205 GLU OE1 O 20.537 -15.377 -8.264 1.00 . A A . 205 GLU OE1 1 1 29 106178 1 1 205 GLU OE2 O 21.003 -15.687 -10.344 1.00 . A A . 205 GLU OE2 1 1 29 106179 1 1 206 ASP C C 17.620 -9.192 -9.996 1.00 . A A . 206 ASP C 1 1 29 106180 1 1 206 ASP CA C 16.677 -10.387 -9.969 1.00 . A A . 206 ASP CA 1 1 29 106181 1 1 206 ASP CB C 15.269 -9.919 -9.583 1.00 . A A . 206 ASP CB 1 1 29 106182 1 1 206 ASP CG C 14.256 -11.025 -9.868 1.00 . A A . 206 ASP CG 1 1 29 106183 1 1 206 ASP H H 16.652 -11.505 -8.175 1.00 . A A . 206 ASP H 1 1 29 106184 1 1 206 ASP HA H 16.639 -10.829 -10.949 1.00 . A A . 206 ASP HA 1 1 29 106185 1 1 206 ASP HB2 H 15.245 -9.666 -8.542 1.00 . A A . 206 ASP HB2 1 1 29 106186 1 1 206 ASP HB3 H 15.014 -9.048 -10.144 1.00 . A A . 206 ASP HB3 1 1 29 106187 1 1 206 ASP N N 17.139 -11.387 -9.018 1.00 . A A . 206 ASP N 1 1 29 106188 1 1 206 ASP O O 17.195 -8.051 -9.850 1.00 . A A . 206 ASP O 1 1 29 106189 1 1 206 ASP OD1 O 14.610 -11.959 -10.568 1.00 . A A . 206 ASP OD1 1 1 29 106190 1 1 206 ASP OD2 O 13.143 -10.922 -9.385 1.00 . A A . 206 ASP OD2 1 1 29 106191 1 1 207 ASN C C 19.674 -7.478 -11.406 1.00 . A A . 207 ASN C 1 1 29 106192 1 1 207 ASN CA C 19.898 -8.400 -10.217 1.00 . A A . 207 ASN CA 1 1 29 106193 1 1 207 ASN CB C 21.305 -9.006 -10.306 1.00 . A A . 207 ASN CB 1 1 29 106194 1 1 207 ASN CG C 22.350 -7.897 -10.386 1.00 . A A . 207 ASN CG 1 1 29 106195 1 1 207 ASN H H 19.189 -10.392 -10.302 1.00 . A A . 207 ASN H 1 1 29 106196 1 1 207 ASN HA H 19.831 -7.825 -9.306 1.00 . A A . 207 ASN HA 1 1 29 106197 1 1 207 ASN HB2 H 21.493 -9.611 -9.430 1.00 . A A . 207 ASN HB2 1 1 29 106198 1 1 207 ASN HB3 H 21.374 -9.625 -11.189 1.00 . A A . 207 ASN HB3 1 1 29 106199 1 1 207 ASN HD21 H 23.895 -9.143 -10.322 1.00 . A A . 207 ASN HD21 1 1 29 106200 1 1 207 ASN HD22 H 24.294 -7.497 -10.431 1.00 . A A . 207 ASN HD22 1 1 29 106201 1 1 207 ASN N N 18.906 -9.465 -10.181 1.00 . A A . 207 ASN N 1 1 29 106202 1 1 207 ASN ND2 N 23.618 -8.205 -10.379 1.00 . A A . 207 ASN ND2 1 1 29 106203 1 1 207 ASN O O 19.694 -6.252 -11.270 1.00 . A A . 207 ASN O 1 1 29 106204 1 1 207 ASN OD1 O 22.000 -6.719 -10.458 1.00 . A A . 207 ASN OD1 1 1 29 106205 1 1 208 GLU C C 17.830 -6.670 -13.781 1.00 . A A . 208 GLU C 1 1 29 106206 1 1 208 GLU CA C 19.220 -7.290 -13.781 1.00 . A A . 208 GLU CA 1 1 29 106207 1 1 208 GLU CB C 19.383 -8.185 -15.016 1.00 . A A . 208 GLU CB 1 1 29 106208 1 1 208 GLU CD C 21.000 -9.581 -16.321 1.00 . A A . 208 GLU CD 1 1 29 106209 1 1 208 GLU CG C 20.846 -8.616 -15.150 1.00 . A A . 208 GLU CG 1 1 29 106210 1 1 208 GLU H H 19.428 -9.050 -12.629 1.00 . A A . 208 GLU H 1 1 29 106211 1 1 208 GLU HA H 19.957 -6.501 -13.831 1.00 . A A . 208 GLU HA 1 1 29 106212 1 1 208 GLU HB2 H 18.758 -9.058 -14.912 1.00 . A A . 208 GLU HB2 1 1 29 106213 1 1 208 GLU HB3 H 19.092 -7.636 -15.901 1.00 . A A . 208 GLU HB3 1 1 29 106214 1 1 208 GLU HG2 H 21.463 -7.746 -15.319 1.00 . A A . 208 GLU HG2 1 1 29 106215 1 1 208 GLU HG3 H 21.158 -9.107 -14.240 1.00 . A A . 208 GLU HG3 1 1 29 106216 1 1 208 GLU N N 19.448 -8.072 -12.575 1.00 . A A . 208 GLU N 1 1 29 106217 1 1 208 GLU O O 17.665 -5.482 -14.066 1.00 . A A . 208 GLU O 1 1 29 106218 1 1 208 GLU OE1 O 20.007 -9.851 -16.976 1.00 . A A . 208 GLU OE1 1 1 29 106219 1 1 208 GLU OE2 O 22.110 -10.036 -16.546 1.00 . A A . 208 GLU OE2 1 1 29 106220 1 1 209 LEU C C 15.285 -5.911 -12.391 1.00 . A A . 209 LEU C 1 1 29 106221 1 1 209 LEU CA C 15.449 -7.010 -13.432 1.00 . A A . 209 LEU CA 1 1 29 106222 1 1 209 LEU CB C 14.505 -8.170 -13.120 1.00 . A A . 209 LEU CB 1 1 29 106223 1 1 209 LEU CD1 C 12.686 -7.072 -14.446 1.00 . A A . 209 LEU CD1 1 1 29 106224 1 1 209 LEU CD2 C 12.121 -8.819 -12.747 1.00 . A A . 209 LEU CD2 1 1 29 106225 1 1 209 LEU CG C 13.062 -7.660 -13.081 1.00 . A A . 209 LEU CG 1 1 29 106226 1 1 209 LEU H H 17.020 -8.426 -13.234 1.00 . A A . 209 LEU H 1 1 29 106227 1 1 209 LEU HA H 15.208 -6.611 -14.407 1.00 . A A . 209 LEU HA 1 1 29 106228 1 1 209 LEU HB2 H 14.597 -8.927 -13.888 1.00 . A A . 209 LEU HB2 1 1 29 106229 1 1 209 LEU HB3 H 14.759 -8.593 -12.179 1.00 . A A . 209 LEU HB3 1 1 29 106230 1 1 209 LEU HD11 H 13.203 -7.611 -15.229 1.00 . A A . 209 LEU HD11 1 1 29 106231 1 1 209 LEU HD12 H 12.971 -6.031 -14.479 1.00 . A A . 209 LEU HD12 1 1 29 106232 1 1 209 LEU HD13 H 11.622 -7.157 -14.598 1.00 . A A . 209 LEU HD13 1 1 29 106233 1 1 209 LEU HD21 H 12.407 -9.254 -11.803 1.00 . A A . 209 LEU HD21 1 1 29 106234 1 1 209 LEU HD22 H 12.182 -9.565 -13.525 1.00 . A A . 209 LEU HD22 1 1 29 106235 1 1 209 LEU HD23 H 11.108 -8.448 -12.683 1.00 . A A . 209 LEU HD23 1 1 29 106236 1 1 209 LEU HG H 12.970 -6.896 -12.326 1.00 . A A . 209 LEU HG 1 1 29 106237 1 1 209 LEU N N 16.828 -7.487 -13.457 1.00 . A A . 209 LEU N 1 1 29 106238 1 1 209 LEU O O 14.642 -4.889 -12.648 1.00 . A A . 209 LEU O 1 1 29 106239 1 1 210 ARG C C 16.467 -3.843 -10.572 1.00 . A A . 210 ARG C 1 1 29 106240 1 1 210 ARG CA C 15.788 -5.141 -10.139 1.00 . A A . 210 ARG CA 1 1 29 106241 1 1 210 ARG CB C 16.459 -5.684 -8.881 1.00 . A A . 210 ARG CB 1 1 29 106242 1 1 210 ARG CD C 16.951 -5.231 -6.477 1.00 . A A . 210 ARG CD 1 1 29 106243 1 1 210 ARG CG C 16.311 -4.671 -7.747 1.00 . A A . 210 ARG CG 1 1 29 106244 1 1 210 ARG CZ C 17.479 -3.311 -5.085 1.00 . A A . 210 ARG CZ 1 1 29 106245 1 1 210 ARG H H 16.348 -6.960 -11.065 1.00 . A A . 210 ARG H 1 1 29 106246 1 1 210 ARG HA H 14.750 -4.936 -9.925 1.00 . A A . 210 ARG HA 1 1 29 106247 1 1 210 ARG HB2 H 15.984 -6.610 -8.595 1.00 . A A . 210 ARG HB2 1 1 29 106248 1 1 210 ARG HB3 H 17.507 -5.855 -9.078 1.00 . A A . 210 ARG HB3 1 1 29 106249 1 1 210 ARG HD2 H 16.536 -6.205 -6.269 1.00 . A A . 210 ARG HD2 1 1 29 106250 1 1 210 ARG HD3 H 18.018 -5.324 -6.623 1.00 . A A . 210 ARG HD3 1 1 29 106251 1 1 210 ARG HE H 15.913 -4.517 -4.772 1.00 . A A . 210 ARG HE 1 1 29 106252 1 1 210 ARG HG2 H 16.808 -3.751 -8.021 1.00 . A A . 210 ARG HG2 1 1 29 106253 1 1 210 ARG HG3 H 15.266 -4.477 -7.569 1.00 . A A . 210 ARG HG3 1 1 29 106254 1 1 210 ARG HH11 H 18.709 -3.668 -6.625 1.00 . A A . 210 ARG HH11 1 1 29 106255 1 1 210 ARG HH12 H 19.110 -2.295 -5.649 1.00 . A A . 210 ARG HH12 1 1 29 106256 1 1 210 ARG HH21 H 16.431 -2.717 -3.487 1.00 . A A . 210 ARG HH21 1 1 29 106257 1 1 210 ARG HH22 H 17.820 -1.756 -3.872 1.00 . A A . 210 ARG HH22 1 1 29 106258 1 1 210 ARG N N 15.864 -6.126 -11.216 1.00 . A A . 210 ARG N 1 1 29 106259 1 1 210 ARG NE N 16.687 -4.345 -5.348 1.00 . A A . 210 ARG NE 1 1 29 106260 1 1 210 ARG NH1 N 18.514 -3.073 -5.845 1.00 . A A . 210 ARG NH1 1 1 29 106261 1 1 210 ARG NH2 N 17.224 -2.534 -4.069 1.00 . A A . 210 ARG NH2 1 1 29 106262 1 1 210 ARG O O 15.952 -2.751 -10.329 1.00 . A A . 210 ARG O 1 1 29 106263 1 1 211 GLU C C 17.481 -1.974 -12.625 1.00 . A A . 211 GLU C 1 1 29 106264 1 1 211 GLU CA C 18.364 -2.801 -11.684 1.00 . A A . 211 GLU CA 1 1 29 106265 1 1 211 GLU CB C 19.626 -3.243 -12.421 1.00 . A A . 211 GLU CB 1 1 29 106266 1 1 211 GLU CD C 21.723 -2.439 -13.520 1.00 . A A . 211 GLU CD 1 1 29 106267 1 1 211 GLU CG C 20.431 -2.011 -12.835 1.00 . A A . 211 GLU CG 1 1 29 106268 1 1 211 GLU H H 17.994 -4.868 -11.368 1.00 . A A . 211 GLU H 1 1 29 106269 1 1 211 GLU HA H 18.641 -2.193 -10.840 1.00 . A A . 211 GLU HA 1 1 29 106270 1 1 211 GLU HB2 H 20.221 -3.864 -11.770 1.00 . A A . 211 GLU HB2 1 1 29 106271 1 1 211 GLU HB3 H 19.351 -3.804 -13.304 1.00 . A A . 211 GLU HB3 1 1 29 106272 1 1 211 GLU HG2 H 19.847 -1.411 -13.518 1.00 . A A . 211 GLU HG2 1 1 29 106273 1 1 211 GLU HG3 H 20.667 -1.428 -11.958 1.00 . A A . 211 GLU HG3 1 1 29 106274 1 1 211 GLU N N 17.627 -3.972 -11.216 1.00 . A A . 211 GLU N 1 1 29 106275 1 1 211 GLU O O 17.523 -0.741 -12.603 1.00 . A A . 211 GLU O 1 1 29 106276 1 1 211 GLU OE1 O 22.074 -3.602 -13.405 1.00 . A A . 211 GLU OE1 1 1 29 106277 1 1 211 GLU OE2 O 22.345 -1.598 -14.148 1.00 . A A . 211 GLU OE2 1 1 29 106278 1 1 212 ALA C C 14.614 -1.368 -13.590 1.00 . A A . 212 ALA C 1 1 29 106279 1 1 212 ALA CA C 15.777 -1.969 -14.373 1.00 . A A . 212 ALA CA 1 1 29 106280 1 1 212 ALA CB C 15.252 -2.954 -15.404 1.00 . A A . 212 ALA CB 1 1 29 106281 1 1 212 ALA H H 16.694 -3.640 -13.407 1.00 . A A . 212 ALA H 1 1 29 106282 1 1 212 ALA HA H 16.317 -1.181 -14.859 1.00 . A A . 212 ALA HA 1 1 29 106283 1 1 212 ALA HB1 H 16.077 -3.334 -15.984 1.00 . A A . 212 ALA HB1 1 1 29 106284 1 1 212 ALA HB2 H 14.552 -2.450 -16.050 1.00 . A A . 212 ALA HB2 1 1 29 106285 1 1 212 ALA HB3 H 14.755 -3.775 -14.903 1.00 . A A . 212 ALA HB3 1 1 29 106286 1 1 212 ALA N N 16.681 -2.660 -13.437 1.00 . A A . 212 ALA N 1 1 29 106287 1 1 212 ALA O O 14.587 -0.170 -13.340 1.00 . A A . 212 ALA O 1 1 29 106288 1 1 213 LEU C C 12.859 -0.523 -11.608 1.00 . A A . 213 LEU C 1 1 29 106289 1 1 213 LEU CA C 12.487 -1.745 -12.449 1.00 . A A . 213 LEU CA 1 1 29 106290 1 1 213 LEU CB C 12.016 -2.866 -11.522 1.00 . A A . 213 LEU CB 1 1 29 106291 1 1 213 LEU CD1 C 11.077 -5.181 -11.453 1.00 . A A . 213 LEU CD1 1 1 29 106292 1 1 213 LEU CD2 C 10.075 -3.469 -12.980 1.00 . A A . 213 LEU CD2 1 1 29 106293 1 1 213 LEU CG C 11.380 -3.981 -12.353 1.00 . A A . 213 LEU CG 1 1 29 106294 1 1 213 LEU H H 13.709 -3.151 -13.489 1.00 . A A . 213 LEU H 1 1 29 106295 1 1 213 LEU HA H 11.699 -1.476 -13.121 1.00 . A A . 213 LEU HA 1 1 29 106296 1 1 213 LEU HB2 H 12.861 -3.263 -10.974 1.00 . A A . 213 LEU HB2 1 1 29 106297 1 1 213 LEU HB3 H 11.295 -2.476 -10.825 1.00 . A A . 213 LEU HB3 1 1 29 106298 1 1 213 LEU HD11 H 11.938 -5.407 -10.849 1.00 . A A . 213 LEU HD11 1 1 29 106299 1 1 213 LEU HD12 H 10.827 -6.035 -12.067 1.00 . A A . 213 LEU HD12 1 1 29 106300 1 1 213 LEU HD13 H 10.237 -4.943 -10.815 1.00 . A A . 213 LEU HD13 1 1 29 106301 1 1 213 LEU HD21 H 10.290 -3.016 -13.936 1.00 . A A . 213 LEU HD21 1 1 29 106302 1 1 213 LEU HD22 H 9.622 -2.737 -12.334 1.00 . A A . 213 LEU HD22 1 1 29 106303 1 1 213 LEU HD23 H 9.391 -4.290 -13.122 1.00 . A A . 213 LEU HD23 1 1 29 106304 1 1 213 LEU HG H 12.062 -4.282 -13.136 1.00 . A A . 213 LEU HG 1 1 29 106305 1 1 213 LEU N N 13.647 -2.209 -13.215 1.00 . A A . 213 LEU N 1 1 29 106306 1 1 213 LEU O O 12.144 0.474 -11.601 1.00 . A A . 213 LEU O 1 1 29 106307 1 1 214 ASN C C 14.775 1.732 -11.007 1.00 . A A . 214 ASN C 1 1 29 106308 1 1 214 ASN CA C 14.480 0.519 -10.120 1.00 . A A . 214 ASN CA 1 1 29 106309 1 1 214 ASN CB C 15.746 0.117 -9.366 1.00 . A A . 214 ASN CB 1 1 29 106310 1 1 214 ASN CG C 15.384 -0.741 -8.160 1.00 . A A . 214 ASN CG 1 1 29 106311 1 1 214 ASN H H 14.542 -1.420 -10.984 1.00 . A A . 214 ASN H 1 1 29 106312 1 1 214 ASN HA H 13.712 0.785 -9.413 1.00 . A A . 214 ASN HA 1 1 29 106313 1 1 214 ASN HB2 H 16.392 -0.447 -10.027 1.00 . A A . 214 ASN HB2 1 1 29 106314 1 1 214 ASN HB3 H 16.263 1.004 -9.033 1.00 . A A . 214 ASN HB3 1 1 29 106315 1 1 214 ASN HD21 H 17.221 -1.449 -7.926 1.00 . A A . 214 ASN HD21 1 1 29 106316 1 1 214 ASN HD22 H 16.076 -2.013 -6.806 1.00 . A A . 214 ASN HD22 1 1 29 106317 1 1 214 ASN N N 14.006 -0.605 -10.927 1.00 . A A . 214 ASN N 1 1 29 106318 1 1 214 ASN ND2 N 16.303 -1.460 -7.583 1.00 . A A . 214 ASN ND2 1 1 29 106319 1 1 214 ASN O O 14.374 2.851 -10.693 1.00 . A A . 214 ASN O 1 1 29 106320 1 1 214 ASN OD1 O 14.232 -0.751 -7.731 1.00 . A A . 214 ASN OD1 1 1 29 106321 1 1 215 LYS C C 14.490 3.178 -13.607 1.00 . A A . 215 LYS C 1 1 29 106322 1 1 215 LYS CA C 15.779 2.565 -13.061 1.00 . A A . 215 LYS CA 1 1 29 106323 1 1 215 LYS CB C 16.619 2.020 -14.212 1.00 . A A . 215 LYS CB 1 1 29 106324 1 1 215 LYS CD C 17.961 2.644 -16.223 1.00 . A A . 215 LYS CD 1 1 29 106325 1 1 215 LYS CE C 18.410 3.802 -17.116 1.00 . A A . 215 LYS CE 1 1 29 106326 1 1 215 LYS CG C 17.040 3.173 -15.123 1.00 . A A . 215 LYS CG 1 1 29 106327 1 1 215 LYS H H 15.755 0.575 -12.313 1.00 . A A . 215 LYS H 1 1 29 106328 1 1 215 LYS HA H 16.336 3.328 -12.544 1.00 . A A . 215 LYS HA 1 1 29 106329 1 1 215 LYS HB2 H 17.496 1.533 -13.815 1.00 . A A . 215 LYS HB2 1 1 29 106330 1 1 215 LYS HB3 H 16.036 1.309 -14.779 1.00 . A A . 215 LYS HB3 1 1 29 106331 1 1 215 LYS HD2 H 18.827 2.179 -15.773 1.00 . A A . 215 LYS HD2 1 1 29 106332 1 1 215 LYS HD3 H 17.431 1.917 -16.819 1.00 . A A . 215 LYS HD3 1 1 29 106333 1 1 215 LYS HE2 H 18.815 4.593 -16.502 1.00 . A A . 215 LYS HE2 1 1 29 106334 1 1 215 LYS HE3 H 19.168 3.455 -17.803 1.00 . A A . 215 LYS HE3 1 1 29 106335 1 1 215 LYS HG2 H 16.162 3.617 -15.571 1.00 . A A . 215 LYS HG2 1 1 29 106336 1 1 215 LYS HG3 H 17.564 3.918 -14.543 1.00 . A A . 215 LYS HG3 1 1 29 106337 1 1 215 LYS HZ1 H 17.027 5.289 -17.579 1.00 . A A . 215 LYS HZ1 1 1 29 106338 1 1 215 LYS HZ2 H 16.416 3.708 -17.709 1.00 . A A . 215 LYS HZ2 1 1 29 106339 1 1 215 LYS HZ3 H 17.466 4.317 -18.899 1.00 . A A . 215 LYS HZ3 1 1 29 106340 1 1 215 LYS N N 15.461 1.495 -12.121 1.00 . A A . 215 LYS N 1 1 29 106341 1 1 215 LYS NZ N 17.242 4.318 -17.884 1.00 . A A . 215 LYS NZ 1 1 29 106342 1 1 215 LYS O O 14.366 4.400 -13.710 1.00 . A A . 215 LYS O 1 1 29 106343 1 1 216 ALA C C 11.528 3.640 -13.438 1.00 . A A . 216 ALA C 1 1 29 106344 1 1 216 ALA CA C 12.252 2.794 -14.487 1.00 . A A . 216 ALA CA 1 1 29 106345 1 1 216 ALA CB C 11.379 1.605 -14.877 1.00 . A A . 216 ALA CB 1 1 29 106346 1 1 216 ALA H H 13.685 1.360 -13.860 1.00 . A A . 216 ALA H 1 1 29 106347 1 1 216 ALA HA H 12.434 3.401 -15.358 1.00 . A A . 216 ALA HA 1 1 29 106348 1 1 216 ALA HB1 H 11.849 1.064 -15.684 1.00 . A A . 216 ALA HB1 1 1 29 106349 1 1 216 ALA HB2 H 10.410 1.960 -15.195 1.00 . A A . 216 ALA HB2 1 1 29 106350 1 1 216 ALA HB3 H 11.260 0.949 -14.026 1.00 . A A . 216 ALA HB3 1 1 29 106351 1 1 216 ALA N N 13.531 2.323 -13.956 1.00 . A A . 216 ALA N 1 1 29 106352 1 1 216 ALA O O 10.918 4.658 -13.762 1.00 . A A . 216 ALA O 1 1 29 106353 1 1 217 PHE C C 11.565 5.354 -10.988 1.00 . A A . 217 PHE C 1 1 29 106354 1 1 217 PHE CA C 10.974 3.947 -11.088 1.00 . A A . 217 PHE CA 1 1 29 106355 1 1 217 PHE CB C 11.176 3.204 -9.770 1.00 . A A . 217 PHE CB 1 1 29 106356 1 1 217 PHE CD1 C 9.013 3.896 -8.678 1.00 . A A . 217 PHE CD1 1 1 29 106357 1 1 217 PHE CD2 C 11.104 4.577 -7.655 1.00 . A A . 217 PHE CD2 1 1 29 106358 1 1 217 PHE CE1 C 8.305 4.548 -7.662 1.00 . A A . 217 PHE CE1 1 1 29 106359 1 1 217 PHE CE2 C 10.396 5.228 -6.640 1.00 . A A . 217 PHE CE2 1 1 29 106360 1 1 217 PHE CG C 10.413 3.911 -8.675 1.00 . A A . 217 PHE CG 1 1 29 106361 1 1 217 PHE CZ C 8.996 5.214 -6.643 1.00 . A A . 217 PHE CZ 1 1 29 106362 1 1 217 PHE H H 12.108 2.393 -11.980 1.00 . A A . 217 PHE H 1 1 29 106363 1 1 217 PHE HA H 9.918 4.030 -11.289 1.00 . A A . 217 PHE HA 1 1 29 106364 1 1 217 PHE HB2 H 10.814 2.193 -9.871 1.00 . A A . 217 PHE HB2 1 1 29 106365 1 1 217 PHE HB3 H 12.229 3.188 -9.526 1.00 . A A . 217 PHE HB3 1 1 29 106366 1 1 217 PHE HD1 H 8.480 3.383 -9.465 1.00 . A A . 217 PHE HD1 1 1 29 106367 1 1 217 PHE HD2 H 12.184 4.587 -7.653 1.00 . A A . 217 PHE HD2 1 1 29 106368 1 1 217 PHE HE1 H 7.225 4.538 -7.664 1.00 . A A . 217 PHE HE1 1 1 29 106369 1 1 217 PHE HE2 H 10.929 5.741 -5.854 1.00 . A A . 217 PHE HE2 1 1 29 106370 1 1 217 PHE HZ H 8.450 5.718 -5.859 1.00 . A A . 217 PHE HZ 1 1 29 106371 1 1 217 PHE N N 11.609 3.215 -12.180 1.00 . A A . 217 PHE N 1 1 29 106372 1 1 217 PHE O O 10.839 6.338 -10.806 1.00 . A A . 217 PHE O 1 1 29 106373 1 1 218 ALA C C 13.114 7.646 -12.153 1.00 . A A . 218 ALA C 1 1 29 106374 1 1 218 ALA CA C 13.570 6.735 -11.015 1.00 . A A . 218 ALA CA 1 1 29 106375 1 1 218 ALA CB C 15.081 6.534 -11.092 1.00 . A A . 218 ALA CB 1 1 29 106376 1 1 218 ALA H H 13.416 4.631 -11.238 1.00 . A A . 218 ALA H 1 1 29 106377 1 1 218 ALA HA H 13.323 7.201 -10.075 1.00 . A A . 218 ALA HA 1 1 29 106378 1 1 218 ALA HB1 H 15.578 7.449 -10.808 1.00 . A A . 218 ALA HB1 1 1 29 106379 1 1 218 ALA HB2 H 15.358 6.271 -12.102 1.00 . A A . 218 ALA HB2 1 1 29 106380 1 1 218 ALA HB3 H 15.372 5.741 -10.420 1.00 . A A . 218 ALA HB3 1 1 29 106381 1 1 218 ALA N N 12.890 5.444 -11.098 1.00 . A A . 218 ALA N 1 1 29 106382 1 1 218 ALA O O 12.918 8.847 -11.959 1.00 . A A . 218 ALA O 1 1 29 106383 1 1 219 GLU C C 11.084 8.380 -14.251 1.00 . A A . 219 GLU C 1 1 29 106384 1 1 219 GLU CA C 12.490 7.835 -14.502 1.00 . A A . 219 GLU CA 1 1 29 106385 1 1 219 GLU CB C 12.493 6.953 -15.744 1.00 . A A . 219 GLU CB 1 1 29 106386 1 1 219 GLU CD C 13.949 5.660 -17.313 1.00 . A A . 219 GLU CD 1 1 29 106387 1 1 219 GLU CG C 13.934 6.612 -16.123 1.00 . A A . 219 GLU CG 1 1 29 106388 1 1 219 GLU H H 13.115 6.105 -13.437 1.00 . A A . 219 GLU H 1 1 29 106389 1 1 219 GLU HA H 13.163 8.664 -14.652 1.00 . A A . 219 GLU HA 1 1 29 106390 1 1 219 GLU HB2 H 11.948 6.041 -15.538 1.00 . A A . 219 GLU HB2 1 1 29 106391 1 1 219 GLU HB3 H 12.021 7.479 -16.557 1.00 . A A . 219 GLU HB3 1 1 29 106392 1 1 219 GLU HG2 H 14.458 7.521 -16.383 1.00 . A A . 219 GLU HG2 1 1 29 106393 1 1 219 GLU HG3 H 14.426 6.144 -15.284 1.00 . A A . 219 GLU HG3 1 1 29 106394 1 1 219 GLU N N 12.940 7.065 -13.339 1.00 . A A . 219 GLU N 1 1 29 106395 1 1 219 GLU O O 10.793 9.534 -14.563 1.00 . A A . 219 GLU O 1 1 29 106396 1 1 219 GLU OE1 O 12.877 5.321 -17.788 1.00 . A A . 219 GLU OE1 1 1 29 106397 1 1 219 GLU OE2 O 15.030 5.286 -17.734 1.00 . A A . 219 GLU OE2 1 1 29 106398 1 1 220 MET C C 8.853 9.188 -12.514 1.00 . A A . 220 MET C 1 1 29 106399 1 1 220 MET CA C 8.842 7.951 -13.409 1.00 . A A . 220 MET CA 1 1 29 106400 1 1 220 MET CB C 8.096 6.814 -12.710 1.00 . A A . 220 MET CB 1 1 29 106401 1 1 220 MET CE C 5.419 5.208 -12.390 1.00 . A A . 220 MET CE 1 1 29 106402 1 1 220 MET CG C 7.716 5.748 -13.738 1.00 . A A . 220 MET CG 1 1 29 106403 1 1 220 MET H H 10.496 6.623 -13.495 1.00 . A A . 220 MET H 1 1 29 106404 1 1 220 MET HA H 8.344 8.184 -14.333 1.00 . A A . 220 MET HA 1 1 29 106405 1 1 220 MET HB2 H 8.733 6.377 -11.952 1.00 . A A . 220 MET HB2 1 1 29 106406 1 1 220 MET HB3 H 7.203 7.204 -12.246 1.00 . A A . 220 MET HB3 1 1 29 106407 1 1 220 MET HE1 H 5.290 6.101 -12.979 1.00 . A A . 220 MET HE1 1 1 29 106408 1 1 220 MET HE2 H 5.488 5.476 -11.350 1.00 . A A . 220 MET HE2 1 1 29 106409 1 1 220 MET HE3 H 4.572 4.555 -12.535 1.00 . A A . 220 MET HE3 1 1 29 106410 1 1 220 MET HG2 H 7.028 6.171 -14.456 1.00 . A A . 220 MET HG2 1 1 29 106411 1 1 220 MET HG3 H 8.602 5.410 -14.251 1.00 . A A . 220 MET HG3 1 1 29 106412 1 1 220 MET N N 10.215 7.541 -13.691 1.00 . A A . 220 MET N 1 1 29 106413 1 1 220 MET O O 8.025 10.088 -12.673 1.00 . A A . 220 MET O 1 1 29 106414 1 1 220 MET SD S 6.933 4.352 -12.894 1.00 . A A . 220 MET SD 1 1 29 106415 1 1 221 ARG C C 10.416 11.595 -11.433 1.00 . A A . 221 ARG C 1 1 29 106416 1 1 221 ARG CA C 9.900 10.371 -10.670 1.00 . A A . 221 ARG CA 1 1 29 106417 1 1 221 ARG CB C 10.857 10.045 -9.525 1.00 . A A . 221 ARG CB 1 1 29 106418 1 1 221 ARG CD C 11.200 8.602 -7.515 1.00 . A A . 221 ARG CD 1 1 29 106419 1 1 221 ARG CG C 10.211 9.005 -8.609 1.00 . A A . 221 ARG CG 1 1 29 106420 1 1 221 ARG CZ C 10.741 10.062 -5.628 1.00 . A A . 221 ARG CZ 1 1 29 106421 1 1 221 ARG H H 10.409 8.475 -11.472 1.00 . A A . 221 ARG H 1 1 29 106422 1 1 221 ARG HA H 8.930 10.603 -10.265 1.00 . A A . 221 ARG HA 1 1 29 106423 1 1 221 ARG HB2 H 11.779 9.651 -9.927 1.00 . A A . 221 ARG HB2 1 1 29 106424 1 1 221 ARG HB3 H 11.063 10.942 -8.960 1.00 . A A . 221 ARG HB3 1 1 29 106425 1 1 221 ARG HD2 H 10.769 7.818 -6.914 1.00 . A A . 221 ARG HD2 1 1 29 106426 1 1 221 ARG HD3 H 12.109 8.239 -7.973 1.00 . A A . 221 ARG HD3 1 1 29 106427 1 1 221 ARG HE H 12.296 10.298 -6.867 1.00 . A A . 221 ARG HE 1 1 29 106428 1 1 221 ARG HG2 H 9.324 9.426 -8.157 1.00 . A A . 221 ARG HG2 1 1 29 106429 1 1 221 ARG HG3 H 9.942 8.134 -9.187 1.00 . A A . 221 ARG HG3 1 1 29 106430 1 1 221 ARG HH11 H 9.463 8.548 -5.923 1.00 . A A . 221 ARG HH11 1 1 29 106431 1 1 221 ARG HH12 H 9.112 9.572 -4.571 1.00 . A A . 221 ARG HH12 1 1 29 106432 1 1 221 ARG HH21 H 11.842 11.645 -5.095 1.00 . A A . 221 ARG HH21 1 1 29 106433 1 1 221 ARG HH22 H 10.459 11.325 -4.103 1.00 . A A . 221 ARG HH22 1 1 29 106434 1 1 221 ARG N N 9.784 9.225 -11.569 1.00 . A A . 221 ARG N 1 1 29 106435 1 1 221 ARG NE N 11.508 9.750 -6.668 1.00 . A A . 221 ARG NE 1 1 29 106436 1 1 221 ARG NH1 N 9.690 9.337 -5.352 1.00 . A A . 221 ARG NH1 1 1 29 106437 1 1 221 ARG NH2 N 11.037 11.091 -4.884 1.00 . A A . 221 ARG NH2 1 1 29 106438 1 1 221 ARG O O 9.979 12.720 -11.194 1.00 . A A . 221 ARG O 1 1 29 106439 1 1 222 ALA C C 10.852 13.168 -13.934 1.00 . A A . 222 ALA C 1 1 29 106440 1 1 222 ALA CA C 11.932 12.453 -13.129 1.00 . A A . 222 ALA CA 1 1 29 106441 1 1 222 ALA CB C 12.995 11.905 -14.083 1.00 . A A . 222 ALA CB 1 1 29 106442 1 1 222 ALA H H 11.672 10.446 -12.494 1.00 . A A . 222 ALA H 1 1 29 106443 1 1 222 ALA HA H 12.397 13.159 -12.459 1.00 . A A . 222 ALA HA 1 1 29 106444 1 1 222 ALA HB1 H 12.530 11.240 -14.797 1.00 . A A . 222 ALA HB1 1 1 29 106445 1 1 222 ALA HB2 H 13.740 11.363 -13.519 1.00 . A A . 222 ALA HB2 1 1 29 106446 1 1 222 ALA HB3 H 13.465 12.723 -14.608 1.00 . A A . 222 ALA HB3 1 1 29 106447 1 1 222 ALA N N 11.355 11.363 -12.347 1.00 . A A . 222 ALA N 1 1 29 106448 1 1 222 ALA O O 10.796 14.397 -13.960 1.00 . A A . 222 ALA O 1 1 29 106449 1 1 223 ASP C C 7.664 13.187 -14.507 1.00 . A A . 223 ASP C 1 1 29 106450 1 1 223 ASP CA C 8.899 12.955 -15.370 1.00 . A A . 223 ASP CA 1 1 29 106451 1 1 223 ASP CB C 8.561 12.024 -16.531 1.00 . A A . 223 ASP CB 1 1 29 106452 1 1 223 ASP CG C 8.382 10.602 -16.016 1.00 . A A . 223 ASP CG 1 1 29 106453 1 1 223 ASP H H 10.076 11.417 -14.508 1.00 . A A . 223 ASP H 1 1 29 106454 1 1 223 ASP HA H 9.224 13.908 -15.775 1.00 . A A . 223 ASP HA 1 1 29 106455 1 1 223 ASP HB2 H 7.639 12.353 -16.991 1.00 . A A . 223 ASP HB2 1 1 29 106456 1 1 223 ASP HB3 H 9.355 12.049 -17.258 1.00 . A A . 223 ASP HB3 1 1 29 106457 1 1 223 ASP N N 9.986 12.390 -14.574 1.00 . A A . 223 ASP N 1 1 29 106458 1 1 223 ASP O O 6.637 13.657 -14.993 1.00 . A A . 223 ASP O 1 1 29 106459 1 1 223 ASP OD1 O 8.616 10.392 -14.844 1.00 . A A . 223 ASP OD1 1 1 29 106460 1 1 223 ASP OD2 O 8.032 9.744 -16.809 1.00 . A A . 223 ASP OD2 1 1 29 106461 1 1 224 GLY C C 5.493 12.154 -12.658 1.00 . A A . 224 GLY C 1 1 29 106462 1 1 224 GLY CA C 6.664 13.054 -12.301 1.00 . A A . 224 GLY CA 1 1 29 106463 1 1 224 GLY H H 8.618 12.490 -12.893 1.00 . A A . 224 GLY H 1 1 29 106464 1 1 224 GLY HA2 H 6.998 12.827 -11.296 1.00 . A A . 224 GLY HA2 1 1 29 106465 1 1 224 GLY HA3 H 6.348 14.087 -12.341 1.00 . A A . 224 GLY HA3 1 1 29 106466 1 1 224 GLY N N 7.775 12.860 -13.225 1.00 . A A . 224 GLY N 1 1 29 106467 1 1 224 GLY O O 4.363 12.408 -12.252 1.00 . A A . 224 GLY O 1 1 29 106468 1 1 225 THR C C 4.022 9.599 -12.590 1.00 . A A . 225 THR C 1 1 29 106469 1 1 225 THR CA C 4.719 10.170 -13.823 1.00 . A A . 225 THR CA 1 1 29 106470 1 1 225 THR CB C 5.332 9.025 -14.636 1.00 . A A . 225 THR CB 1 1 29 106471 1 1 225 THR CG2 C 4.239 8.027 -15.018 1.00 . A A . 225 THR CG2 1 1 29 106472 1 1 225 THR H H 6.694 10.947 -13.712 1.00 . A A . 225 THR H 1 1 29 106473 1 1 225 THR HA H 4.001 10.689 -14.433 1.00 . A A . 225 THR HA 1 1 29 106474 1 1 225 THR HB H 6.081 8.522 -14.045 1.00 . A A . 225 THR HB 1 1 29 106475 1 1 225 THR HG1 H 6.189 8.814 -16.370 1.00 . A A . 225 THR HG1 1 1 29 106476 1 1 225 THR HG21 H 3.425 8.552 -15.495 1.00 . A A . 225 THR HG21 1 1 29 106477 1 1 225 THR HG22 H 3.875 7.530 -14.132 1.00 . A A . 225 THR HG22 1 1 29 106478 1 1 225 THR HG23 H 4.643 7.291 -15.700 1.00 . A A . 225 THR HG23 1 1 29 106479 1 1 225 THR N N 5.772 11.096 -13.412 1.00 . A A . 225 THR N 1 1 29 106480 1 1 225 THR O O 2.792 9.555 -12.536 1.00 . A A . 225 THR O 1 1 29 106481 1 1 225 THR OG1 O 5.927 9.551 -15.813 1.00 . A A . 225 THR OG1 1 1 29 106482 1 1 226 TYR C C 3.431 9.690 -9.644 1.00 . A A . 226 TYR C 1 1 29 106483 1 1 226 TYR CA C 4.236 8.621 -10.380 1.00 . A A . 226 TYR CA 1 1 29 106484 1 1 226 TYR CB C 5.360 8.117 -9.472 1.00 . A A . 226 TYR CB 1 1 29 106485 1 1 226 TYR CD1 C 4.074 6.466 -8.067 1.00 . A A . 226 TYR CD1 1 1 29 106486 1 1 226 TYR CD2 C 4.943 8.468 -7.010 1.00 . A A . 226 TYR CD2 1 1 29 106487 1 1 226 TYR CE1 C 3.534 6.055 -6.843 1.00 . A A . 226 TYR CE1 1 1 29 106488 1 1 226 TYR CE2 C 4.403 8.057 -5.787 1.00 . A A . 226 TYR CE2 1 1 29 106489 1 1 226 TYR CG C 4.778 7.672 -8.151 1.00 . A A . 226 TYR CG 1 1 29 106490 1 1 226 TYR CZ C 3.699 6.851 -5.703 1.00 . A A . 226 TYR CZ 1 1 29 106491 1 1 226 TYR H H 5.774 9.229 -11.712 1.00 . A A . 226 TYR H 1 1 29 106492 1 1 226 TYR HA H 3.587 7.800 -10.626 1.00 . A A . 226 TYR HA 1 1 29 106493 1 1 226 TYR HB2 H 5.857 7.286 -9.945 1.00 . A A . 226 TYR HB2 1 1 29 106494 1 1 226 TYR HB3 H 6.073 8.912 -9.303 1.00 . A A . 226 TYR HB3 1 1 29 106495 1 1 226 TYR HD1 H 3.946 5.854 -8.948 1.00 . A A . 226 TYR HD1 1 1 29 106496 1 1 226 TYR HD2 H 5.487 9.400 -7.075 1.00 . A A . 226 TYR HD2 1 1 29 106497 1 1 226 TYR HE1 H 2.990 5.125 -6.779 1.00 . A A . 226 TYR HE1 1 1 29 106498 1 1 226 TYR HE2 H 4.532 8.668 -4.910 1.00 . A A . 226 TYR HE2 1 1 29 106499 1 1 226 TYR HH H 2.214 6.386 -4.597 1.00 . A A . 226 TYR HH 1 1 29 106500 1 1 226 TYR N N 4.808 9.169 -11.608 1.00 . A A . 226 TYR N 1 1 29 106501 1 1 226 TYR O O 2.238 9.519 -9.394 1.00 . A A . 226 TYR O 1 1 29 106502 1 1 226 TYR OH O 3.167 6.447 -4.497 1.00 . A A . 226 TYR OH 1 1 29 106503 1 1 227 GLU C C 2.204 12.356 -9.380 1.00 . A A . 227 GLU C 1 1 29 106504 1 1 227 GLU CA C 3.418 11.879 -8.597 1.00 . A A . 227 GLU CA 1 1 29 106505 1 1 227 GLU CB C 4.389 13.051 -8.404 1.00 . A A . 227 GLU CB 1 1 29 106506 1 1 227 GLU CD C 6.519 13.770 -7.304 1.00 . A A . 227 GLU CD 1 1 29 106507 1 1 227 GLU CG C 5.497 12.646 -7.431 1.00 . A A . 227 GLU CG 1 1 29 106508 1 1 227 GLU H H 5.045 10.877 -9.516 1.00 . A A . 227 GLU H 1 1 29 106509 1 1 227 GLU HA H 3.102 11.530 -7.626 1.00 . A A . 227 GLU HA 1 1 29 106510 1 1 227 GLU HB2 H 4.826 13.317 -9.357 1.00 . A A . 227 GLU HB2 1 1 29 106511 1 1 227 GLU HB3 H 3.855 13.901 -8.005 1.00 . A A . 227 GLU HB3 1 1 29 106512 1 1 227 GLU HG2 H 5.064 12.444 -6.461 1.00 . A A . 227 GLU HG2 1 1 29 106513 1 1 227 GLU HG3 H 5.987 11.756 -7.796 1.00 . A A . 227 GLU HG3 1 1 29 106514 1 1 227 GLU N N 4.089 10.796 -9.303 1.00 . A A . 227 GLU N 1 1 29 106515 1 1 227 GLU O O 1.144 12.614 -8.805 1.00 . A A . 227 GLU O 1 1 29 106516 1 1 227 GLU OE1 O 6.315 14.802 -7.923 1.00 . A A . 227 GLU OE1 1 1 29 106517 1 1 227 GLU OE2 O 7.492 13.583 -6.593 1.00 . A A . 227 GLU OE2 1 1 29 106518 1 1 228 LYS C C 0.050 12.016 -11.398 1.00 . A A . 228 LYS C 1 1 29 106519 1 1 228 LYS CA C 1.260 12.928 -11.545 1.00 . A A . 228 LYS CA 1 1 29 106520 1 1 228 LYS CB C 1.712 12.947 -13.007 1.00 . A A . 228 LYS CB 1 1 29 106521 1 1 228 LYS CD C 1.070 13.601 -15.332 1.00 . A A . 228 LYS CD 1 1 29 106522 1 1 228 LYS CE C -0.037 14.203 -16.199 1.00 . A A . 228 LYS CE 1 1 29 106523 1 1 228 LYS CG C 0.601 13.534 -13.878 1.00 . A A . 228 LYS CG 1 1 29 106524 1 1 228 LYS H H 3.220 12.246 -11.101 1.00 . A A . 228 LYS H 1 1 29 106525 1 1 228 LYS HA H 0.989 13.931 -11.252 1.00 . A A . 228 LYS HA 1 1 29 106526 1 1 228 LYS HB2 H 2.599 13.555 -13.105 1.00 . A A . 228 LYS HB2 1 1 29 106527 1 1 228 LYS HB3 H 1.927 11.939 -13.331 1.00 . A A . 228 LYS HB3 1 1 29 106528 1 1 228 LYS HD2 H 1.955 14.217 -15.396 1.00 . A A . 228 LYS HD2 1 1 29 106529 1 1 228 LYS HD3 H 1.298 12.605 -15.683 1.00 . A A . 228 LYS HD3 1 1 29 106530 1 1 228 LYS HE2 H -0.917 13.578 -16.145 1.00 . A A . 228 LYS HE2 1 1 29 106531 1 1 228 LYS HE3 H -0.276 15.193 -15.841 1.00 . A A . 228 LYS HE3 1 1 29 106532 1 1 228 LYS HG2 H -0.275 12.911 -13.811 1.00 . A A . 228 LYS HG2 1 1 29 106533 1 1 228 LYS HG3 H 0.361 14.528 -13.533 1.00 . A A . 228 LYS HG3 1 1 29 106534 1 1 228 LYS HZ1 H -0.288 14.774 -18.186 1.00 . A A . 228 LYS HZ1 1 1 29 106535 1 1 228 LYS HZ2 H 0.573 13.323 -17.985 1.00 . A A . 228 LYS HZ2 1 1 29 106536 1 1 228 LYS HZ3 H 1.322 14.811 -17.654 1.00 . A A . 228 LYS HZ3 1 1 29 106537 1 1 228 LYS N N 2.358 12.468 -10.697 1.00 . A A . 228 LYS N 1 1 29 106538 1 1 228 LYS NZ N 0.428 14.284 -17.613 1.00 . A A . 228 LYS NZ 1 1 29 106539 1 1 228 LYS O O -1.067 12.488 -11.191 1.00 . A A . 228 LYS O 1 1 29 106540 1 1 229 LEU C C -1.432 9.849 -9.962 1.00 . A A . 229 LEU C 1 1 29 106541 1 1 229 LEU CA C -0.804 9.747 -11.350 1.00 . A A . 229 LEU CA 1 1 29 106542 1 1 229 LEU CB C -0.266 8.330 -11.563 1.00 . A A . 229 LEU CB 1 1 29 106543 1 1 229 LEU CD1 C 0.910 6.848 -13.197 1.00 . A A . 229 LEU CD1 1 1 29 106544 1 1 229 LEU CD2 C -1.173 8.055 -13.879 1.00 . A A . 229 LEU CD2 1 1 29 106545 1 1 229 LEU CG C 0.105 8.140 -13.035 1.00 . A A . 229 LEU CG 1 1 29 106546 1 1 229 LEU H H 1.190 10.397 -11.661 1.00 . A A . 229 LEU H 1 1 29 106547 1 1 229 LEU HA H -1.558 9.950 -12.087 1.00 . A A . 229 LEU HA 1 1 29 106548 1 1 229 LEU HB2 H 0.608 8.179 -10.948 1.00 . A A . 229 LEU HB2 1 1 29 106549 1 1 229 LEU HB3 H -1.023 7.612 -11.285 1.00 . A A . 229 LEU HB3 1 1 29 106550 1 1 229 LEU HD11 H 1.741 6.853 -12.511 1.00 . A A . 229 LEU HD11 1 1 29 106551 1 1 229 LEU HD12 H 1.278 6.782 -14.211 1.00 . A A . 229 LEU HD12 1 1 29 106552 1 1 229 LEU HD13 H 0.273 6.001 -12.991 1.00 . A A . 229 LEU HD13 1 1 29 106553 1 1 229 LEU HD21 H -0.982 7.481 -14.773 1.00 . A A . 229 LEU HD21 1 1 29 106554 1 1 229 LEU HD22 H -1.486 9.048 -14.159 1.00 . A A . 229 LEU HD22 1 1 29 106555 1 1 229 LEU HD23 H -1.959 7.576 -13.313 1.00 . A A . 229 LEU HD23 1 1 29 106556 1 1 229 LEU HG H 0.698 8.979 -13.368 1.00 . A A . 229 LEU HG 1 1 29 106557 1 1 229 LEU N N 0.278 10.712 -11.489 1.00 . A A . 229 LEU N 1 1 29 106558 1 1 229 LEU O O -2.652 9.792 -9.821 1.00 . A A . 229 LEU O 1 1 29 106559 1 1 230 ALA C C -2.022 11.305 -7.437 1.00 . A A . 230 ALA C 1 1 29 106560 1 1 230 ALA CA C -1.076 10.117 -7.575 1.00 . A A . 230 ALA CA 1 1 29 106561 1 1 230 ALA CB C 0.103 10.286 -6.618 1.00 . A A . 230 ALA CB 1 1 29 106562 1 1 230 ALA H H 0.373 10.055 -9.128 1.00 . A A . 230 ALA H 1 1 29 106563 1 1 230 ALA HA H -1.608 9.213 -7.320 1.00 . A A . 230 ALA HA 1 1 29 106564 1 1 230 ALA HB1 H 0.712 11.119 -6.940 1.00 . A A . 230 ALA HB1 1 1 29 106565 1 1 230 ALA HB2 H 0.699 9.385 -6.618 1.00 . A A . 230 ALA HB2 1 1 29 106566 1 1 230 ALA HB3 H -0.268 10.474 -5.621 1.00 . A A . 230 ALA HB3 1 1 29 106567 1 1 230 ALA N N -0.589 10.007 -8.949 1.00 . A A . 230 ALA N 1 1 29 106568 1 1 230 ALA O O -3.125 11.172 -6.908 1.00 . A A . 230 ALA O 1 1 29 106569 1 1 231 LYS C C -3.734 13.458 -8.543 1.00 . A A . 231 LYS C 1 1 29 106570 1 1 231 LYS CA C -2.403 13.666 -7.835 1.00 . A A . 231 LYS CA 1 1 29 106571 1 1 231 LYS CB C -1.662 14.844 -8.480 1.00 . A A . 231 LYS CB 1 1 29 106572 1 1 231 LYS CD C -1.704 17.312 -8.878 1.00 . A A . 231 LYS CD 1 1 29 106573 1 1 231 LYS CE C -2.506 18.598 -8.667 1.00 . A A . 231 LYS CE 1 1 29 106574 1 1 231 LYS CG C -2.469 16.129 -8.282 1.00 . A A . 231 LYS CG 1 1 29 106575 1 1 231 LYS H H -0.692 12.513 -8.318 1.00 . A A . 231 LYS H 1 1 29 106576 1 1 231 LYS HA H -2.585 13.902 -6.796 1.00 . A A . 231 LYS HA 1 1 29 106577 1 1 231 LYS HB2 H -0.690 14.957 -8.017 1.00 . A A . 231 LYS HB2 1 1 29 106578 1 1 231 LYS HB3 H -1.538 14.658 -9.536 1.00 . A A . 231 LYS HB3 1 1 29 106579 1 1 231 LYS HD2 H -0.745 17.402 -8.389 1.00 . A A . 231 LYS HD2 1 1 29 106580 1 1 231 LYS HD3 H -1.556 17.151 -9.935 1.00 . A A . 231 LYS HD3 1 1 29 106581 1 1 231 LYS HE2 H -3.461 18.511 -9.165 1.00 . A A . 231 LYS HE2 1 1 29 106582 1 1 231 LYS HE3 H -2.664 18.755 -7.611 1.00 . A A . 231 LYS HE3 1 1 29 106583 1 1 231 LYS HG2 H -3.425 16.032 -8.780 1.00 . A A . 231 LYS HG2 1 1 29 106584 1 1 231 LYS HG3 H -2.628 16.298 -7.229 1.00 . A A . 231 LYS HG3 1 1 29 106585 1 1 231 LYS HZ1 H -0.816 19.432 -9.551 1.00 . A A . 231 LYS HZ1 1 1 29 106586 1 1 231 LYS HZ2 H -1.643 20.485 -8.505 1.00 . A A . 231 LYS HZ2 1 1 29 106587 1 1 231 LYS HZ3 H -2.275 20.143 -10.044 1.00 . A A . 231 LYS HZ3 1 1 29 106588 1 1 231 LYS N N -1.585 12.463 -7.914 1.00 . A A . 231 LYS N 1 1 29 106589 1 1 231 LYS NZ N -1.753 19.752 -9.235 1.00 . A A . 231 LYS NZ 1 1 29 106590 1 1 231 LYS O O -4.766 13.975 -8.108 1.00 . A A . 231 LYS O 1 1 29 106591 1 1 232 LYS C C -5.855 11.505 -9.633 1.00 . A A . 232 LYS C 1 1 29 106592 1 1 232 LYS CA C -4.920 12.436 -10.394 1.00 . A A . 232 LYS CA 1 1 29 106593 1 1 232 LYS CB C -4.571 11.814 -11.748 1.00 . A A . 232 LYS CB 1 1 29 106594 1 1 232 LYS CD C -3.962 12.361 -14.109 1.00 . A A . 232 LYS CD 1 1 29 106595 1 1 232 LYS CE C -2.981 11.197 -14.226 1.00 . A A . 232 LYS CE 1 1 29 106596 1 1 232 LYS CG C -3.978 12.883 -12.671 1.00 . A A . 232 LYS CG 1 1 29 106597 1 1 232 LYS H H -2.857 12.312 -9.928 1.00 . A A . 232 LYS H 1 1 29 106598 1 1 232 LYS HA H -5.433 13.374 -10.567 1.00 . A A . 232 LYS HA 1 1 29 106599 1 1 232 LYS HB2 H -3.835 11.031 -11.592 1.00 . A A . 232 LYS HB2 1 1 29 106600 1 1 232 LYS HB3 H -5.452 11.394 -12.198 1.00 . A A . 232 LYS HB3 1 1 29 106601 1 1 232 LYS HD2 H -4.956 12.028 -14.380 1.00 . A A . 232 LYS HD2 1 1 29 106602 1 1 232 LYS HD3 H -3.659 13.155 -14.775 1.00 . A A . 232 LYS HD3 1 1 29 106603 1 1 232 LYS HE2 H -2.054 11.461 -13.750 1.00 . A A . 232 LYS HE2 1 1 29 106604 1 1 232 LYS HE3 H -3.400 10.325 -13.745 1.00 . A A . 232 LYS HE3 1 1 29 106605 1 1 232 LYS HG2 H -4.578 13.777 -12.621 1.00 . A A . 232 LYS HG2 1 1 29 106606 1 1 232 LYS HG3 H -2.970 13.111 -12.364 1.00 . A A . 232 LYS HG3 1 1 29 106607 1 1 232 LYS HZ1 H -1.721 10.996 -15.869 1.00 . A A . 232 LYS HZ1 1 1 29 106608 1 1 232 LYS HZ2 H -3.276 11.561 -16.254 1.00 . A A . 232 LYS HZ2 1 1 29 106609 1 1 232 LYS HZ3 H -3.035 9.923 -15.872 1.00 . A A . 232 LYS HZ3 1 1 29 106610 1 1 232 LYS N N -3.704 12.703 -9.638 1.00 . A A . 232 LYS N 1 1 29 106611 1 1 232 LYS NZ N -2.735 10.896 -15.664 1.00 . A A . 232 LYS NZ 1 1 29 106612 1 1 232 LYS O O -7.036 11.804 -9.458 1.00 . A A . 232 LYS O 1 1 29 106613 1 1 233 TYR C C -6.624 10.045 -7.133 1.00 . A A . 233 TYR C 1 1 29 106614 1 1 233 TYR CA C -6.105 9.421 -8.421 1.00 . A A . 233 TYR CA 1 1 29 106615 1 1 233 TYR CB C -5.259 8.187 -8.092 1.00 . A A . 233 TYR CB 1 1 29 106616 1 1 233 TYR CD1 C -6.318 6.677 -9.808 1.00 . A A . 233 TYR CD1 1 1 29 106617 1 1 233 TYR CD2 C -3.932 7.090 -9.937 1.00 . A A . 233 TYR CD2 1 1 29 106618 1 1 233 TYR CE1 C -6.236 5.852 -10.935 1.00 . A A . 233 TYR CE1 1 1 29 106619 1 1 233 TYR CE2 C -3.850 6.265 -11.063 1.00 . A A . 233 TYR CE2 1 1 29 106620 1 1 233 TYR CG C -5.164 7.295 -9.308 1.00 . A A . 233 TYR CG 1 1 29 106621 1 1 233 TYR CZ C -5.001 5.645 -11.562 1.00 . A A . 233 TYR CZ 1 1 29 106622 1 1 233 TYR H H -4.367 10.201 -9.350 1.00 . A A . 233 TYR H 1 1 29 106623 1 1 233 TYR HA H -6.950 9.116 -9.023 1.00 . A A . 233 TYR HA 1 1 29 106624 1 1 233 TYR HB2 H -4.267 8.506 -7.799 1.00 . A A . 233 TYR HB2 1 1 29 106625 1 1 233 TYR HB3 H -5.713 7.640 -7.280 1.00 . A A . 233 TYR HB3 1 1 29 106626 1 1 233 TYR HD1 H -7.271 6.836 -9.324 1.00 . A A . 233 TYR HD1 1 1 29 106627 1 1 233 TYR HD2 H -3.045 7.563 -9.550 1.00 . A A . 233 TYR HD2 1 1 29 106628 1 1 233 TYR HE1 H -7.124 5.374 -11.320 1.00 . A A . 233 TYR HE1 1 1 29 106629 1 1 233 TYR HE2 H -2.897 6.105 -11.545 1.00 . A A . 233 TYR HE2 1 1 29 106630 1 1 233 TYR HH H -4.403 4.056 -12.435 1.00 . A A . 233 TYR HH 1 1 29 106631 1 1 233 TYR N N -5.313 10.383 -9.174 1.00 . A A . 233 TYR N 1 1 29 106632 1 1 233 TYR O O -7.796 9.898 -6.786 1.00 . A A . 233 TYR O 1 1 29 106633 1 1 233 TYR OH O -4.919 4.830 -12.672 1.00 . A A . 233 TYR OH 1 1 29 106634 1 1 234 PHE C C -5.228 12.588 -4.898 1.00 . A A . 234 PHE C 1 1 29 106635 1 1 234 PHE CA C -6.121 11.386 -5.172 1.00 . A A . 234 PHE CA 1 1 29 106636 1 1 234 PHE CB C -6.012 10.391 -4.016 1.00 . A A . 234 PHE CB 1 1 29 106637 1 1 234 PHE CD1 C -8.271 9.302 -4.276 1.00 . A A . 234 PHE CD1 1 1 29 106638 1 1 234 PHE CD2 C -6.282 7.954 -4.606 1.00 . A A . 234 PHE CD2 1 1 29 106639 1 1 234 PHE CE1 C -9.071 8.185 -4.547 1.00 . A A . 234 PHE CE1 1 1 29 106640 1 1 234 PHE CE2 C -7.081 6.839 -4.875 1.00 . A A . 234 PHE CE2 1 1 29 106641 1 1 234 PHE CG C -6.877 9.187 -4.305 1.00 . A A . 234 PHE CG 1 1 29 106642 1 1 234 PHE CZ C -8.476 6.953 -4.846 1.00 . A A . 234 PHE CZ 1 1 29 106643 1 1 234 PHE H H -4.820 10.825 -6.747 1.00 . A A . 234 PHE H 1 1 29 106644 1 1 234 PHE HA H -7.145 11.726 -5.245 1.00 . A A . 234 PHE HA 1 1 29 106645 1 1 234 PHE HB2 H -4.984 10.083 -3.904 1.00 . A A . 234 PHE HB2 1 1 29 106646 1 1 234 PHE HB3 H -6.347 10.861 -3.104 1.00 . A A . 234 PHE HB3 1 1 29 106647 1 1 234 PHE HD1 H -8.730 10.252 -4.047 1.00 . A A . 234 PHE HD1 1 1 29 106648 1 1 234 PHE HD2 H -5.205 7.866 -4.628 1.00 . A A . 234 PHE HD2 1 1 29 106649 1 1 234 PHE HE1 H -10.146 8.276 -4.525 1.00 . A A . 234 PHE HE1 1 1 29 106650 1 1 234 PHE HE2 H -6.622 5.889 -5.105 1.00 . A A . 234 PHE HE2 1 1 29 106651 1 1 234 PHE HZ H -9.092 6.092 -5.053 1.00 . A A . 234 PHE HZ 1 1 29 106652 1 1 234 PHE N N -5.741 10.742 -6.423 1.00 . A A . 234 PHE N 1 1 29 106653 1 1 234 PHE O O -4.092 12.653 -5.370 1.00 . A A . 234 PHE O 1 1 29 106654 1 1 235 ASP C C -4.330 14.590 -2.413 1.00 . A A . 235 ASP C 1 1 29 106655 1 1 235 ASP CA C -4.972 14.737 -3.787 1.00 . A A . 235 ASP CA 1 1 29 106656 1 1 235 ASP CB C -5.887 15.962 -3.797 1.00 . A A . 235 ASP CB 1 1 29 106657 1 1 235 ASP CG C -7.038 15.762 -2.816 1.00 . A A . 235 ASP CG 1 1 29 106658 1 1 235 ASP H H -6.648 13.438 -3.772 1.00 . A A . 235 ASP H 1 1 29 106659 1 1 235 ASP HA H -4.194 14.881 -4.524 1.00 . A A . 235 ASP HA 1 1 29 106660 1 1 235 ASP HB2 H -5.319 16.835 -3.510 1.00 . A A . 235 ASP HB2 1 1 29 106661 1 1 235 ASP HB3 H -6.286 16.105 -4.790 1.00 . A A . 235 ASP HB3 1 1 29 106662 1 1 235 ASP N N -5.740 13.541 -4.125 1.00 . A A . 235 ASP N 1 1 29 106663 1 1 235 ASP O O -4.971 14.813 -1.387 1.00 . A A . 235 ASP O 1 1 29 106664 1 1 235 ASP OD1 O -7.144 14.677 -2.269 1.00 . A A . 235 ASP OD1 1 1 29 106665 1 1 235 ASP OD2 O -7.797 16.698 -2.624 1.00 . A A . 235 ASP OD2 1 1 29 106666 1 1 236 PHE C C -0.837 14.213 -1.360 1.00 . A A . 236 PHE C 1 1 29 106667 1 1 236 PHE CA C -2.330 14.039 -1.144 1.00 . A A . 236 PHE CA 1 1 29 106668 1 1 236 PHE CB C -2.613 12.652 -0.569 1.00 . A A . 236 PHE CB 1 1 29 106669 1 1 236 PHE CD1 C -2.726 11.324 -2.707 1.00 . A A . 236 PHE CD1 1 1 29 106670 1 1 236 PHE CD2 C -0.900 10.899 -1.169 1.00 . A A . 236 PHE CD2 1 1 29 106671 1 1 236 PHE CE1 C -2.220 10.350 -3.576 1.00 . A A . 236 PHE CE1 1 1 29 106672 1 1 236 PHE CE2 C -0.396 9.925 -2.037 1.00 . A A . 236 PHE CE2 1 1 29 106673 1 1 236 PHE CG C -2.067 11.598 -1.503 1.00 . A A . 236 PHE CG 1 1 29 106674 1 1 236 PHE CZ C -1.056 9.650 -3.240 1.00 . A A . 236 PHE CZ 1 1 29 106675 1 1 236 PHE H H -2.591 14.051 -3.247 1.00 . A A . 236 PHE H 1 1 29 106676 1 1 236 PHE HA H -2.669 14.784 -0.437 1.00 . A A . 236 PHE HA 1 1 29 106677 1 1 236 PHE HB2 H -2.134 12.561 0.397 1.00 . A A . 236 PHE HB2 1 1 29 106678 1 1 236 PHE HB3 H -3.677 12.516 -0.456 1.00 . A A . 236 PHE HB3 1 1 29 106679 1 1 236 PHE HD1 H -3.623 11.866 -2.967 1.00 . A A . 236 PHE HD1 1 1 29 106680 1 1 236 PHE HD2 H -0.393 11.111 -0.239 1.00 . A A . 236 PHE HD2 1 1 29 106681 1 1 236 PHE HE1 H -2.728 10.139 -4.505 1.00 . A A . 236 PHE HE1 1 1 29 106682 1 1 236 PHE HE2 H 0.498 9.383 -1.777 1.00 . A A . 236 PHE HE2 1 1 29 106683 1 1 236 PHE HZ H -0.666 8.897 -3.910 1.00 . A A . 236 PHE HZ 1 1 29 106684 1 1 236 PHE N N -3.054 14.214 -2.399 1.00 . A A . 236 PHE N 1 1 29 106685 1 1 236 PHE O O -0.403 14.722 -2.395 1.00 . A A . 236 PHE O 1 1 29 106686 1 1 237 ASP C C 2.067 12.538 -0.317 1.00 . A A . 237 ASP C 1 1 29 106687 1 1 237 ASP CA C 1.406 13.904 -0.467 1.00 . A A . 237 ASP CA 1 1 29 106688 1 1 237 ASP CB C 1.921 14.847 0.623 1.00 . A A . 237 ASP CB 1 1 29 106689 1 1 237 ASP CG C 3.377 15.212 0.351 1.00 . A A . 237 ASP CG 1 1 29 106690 1 1 237 ASP H H -0.446 13.388 0.423 1.00 . A A . 237 ASP H 1 1 29 106691 1 1 237 ASP HA H 1.677 14.314 -1.431 1.00 . A A . 237 ASP HA 1 1 29 106692 1 1 237 ASP HB2 H 1.322 15.746 0.631 1.00 . A A . 237 ASP HB2 1 1 29 106693 1 1 237 ASP HB3 H 1.849 14.359 1.582 1.00 . A A . 237 ASP HB3 1 1 29 106694 1 1 237 ASP N N -0.047 13.789 -0.377 1.00 . A A . 237 ASP N 1 1 29 106695 1 1 237 ASP O O 2.077 11.961 0.770 1.00 . A A . 237 ASP O 1 1 29 106696 1 1 237 ASP OD1 O 3.837 14.953 -0.749 1.00 . A A . 237 ASP OD1 1 1 29 106697 1 1 237 ASP OD2 O 4.010 15.746 1.246 1.00 . A A . 237 ASP OD2 1 1 29 106698 1 1 238 VAL C C 4.508 10.777 -0.476 1.00 . A A . 238 VAL C 1 1 29 106699 1 1 238 VAL CA C 3.289 10.733 -1.389 1.00 . A A . 238 VAL CA 1 1 29 106700 1 1 238 VAL CB C 3.715 10.340 -2.802 1.00 . A A . 238 VAL CB 1 1 29 106701 1 1 238 VAL CG1 C 2.474 10.090 -3.662 1.00 . A A . 238 VAL CG1 1 1 29 106702 1 1 238 VAL CG2 C 4.541 11.474 -3.418 1.00 . A A . 238 VAL CG2 1 1 29 106703 1 1 238 VAL H H 2.581 12.537 -2.249 1.00 . A A . 238 VAL H 1 1 29 106704 1 1 238 VAL HA H 2.599 9.993 -1.014 1.00 . A A . 238 VAL HA 1 1 29 106705 1 1 238 VAL HB H 4.311 9.441 -2.756 1.00 . A A . 238 VAL HB 1 1 29 106706 1 1 238 VAL HG11 H 2.737 10.156 -4.708 1.00 . A A . 238 VAL HG11 1 1 29 106707 1 1 238 VAL HG12 H 1.720 10.830 -3.435 1.00 . A A . 238 VAL HG12 1 1 29 106708 1 1 238 VAL HG13 H 2.086 9.104 -3.453 1.00 . A A . 238 VAL HG13 1 1 29 106709 1 1 238 VAL HG21 H 4.000 12.403 -3.329 1.00 . A A . 238 VAL HG21 1 1 29 106710 1 1 238 VAL HG22 H 4.718 11.261 -4.463 1.00 . A A . 238 VAL HG22 1 1 29 106711 1 1 238 VAL HG23 H 5.484 11.553 -2.902 1.00 . A A . 238 VAL HG23 1 1 29 106712 1 1 238 VAL N N 2.620 12.031 -1.411 1.00 . A A . 238 VAL N 1 1 29 106713 1 1 238 VAL O O 4.775 9.830 0.265 1.00 . A A . 238 VAL O 1 1 29 106714 1 1 239 TYR C C 6.089 11.867 1.765 1.00 . A A . 239 TYR C 1 1 29 106715 1 1 239 TYR CA C 6.440 12.033 0.290 1.00 . A A . 239 TYR CA 1 1 29 106716 1 1 239 TYR CB C 7.053 13.418 0.066 1.00 . A A . 239 TYR CB 1 1 29 106717 1 1 239 TYR CD1 C 8.967 13.016 -1.522 1.00 . A A . 239 TYR CD1 1 1 29 106718 1 1 239 TYR CD2 C 6.926 14.005 -2.382 1.00 . A A . 239 TYR CD2 1 1 29 106719 1 1 239 TYR CE1 C 9.534 13.075 -2.800 1.00 . A A . 239 TYR CE1 1 1 29 106720 1 1 239 TYR CE2 C 7.494 14.064 -3.660 1.00 . A A . 239 TYR CE2 1 1 29 106721 1 1 239 TYR CG C 7.663 13.482 -1.313 1.00 . A A . 239 TYR CG 1 1 29 106722 1 1 239 TYR CZ C 8.797 13.598 -3.870 1.00 . A A . 239 TYR CZ 1 1 29 106723 1 1 239 TYR H H 4.990 12.599 -1.150 1.00 . A A . 239 TYR H 1 1 29 106724 1 1 239 TYR HA H 7.162 11.283 0.012 1.00 . A A . 239 TYR HA 1 1 29 106725 1 1 239 TYR HB2 H 6.282 14.172 0.154 1.00 . A A . 239 TYR HB2 1 1 29 106726 1 1 239 TYR HB3 H 7.817 13.598 0.807 1.00 . A A . 239 TYR HB3 1 1 29 106727 1 1 239 TYR HD1 H 9.535 12.613 -0.697 1.00 . A A . 239 TYR HD1 1 1 29 106728 1 1 239 TYR HD2 H 5.921 14.364 -2.220 1.00 . A A . 239 TYR HD2 1 1 29 106729 1 1 239 TYR HE1 H 1